NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
564663 |
2lx2   |
18657 | cing | 4-filtered-FRED | STAR | entry | full | 2039 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx2
# This FRED archive file contains, for PDB entry <2lx2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lx2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 7050.36
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 $Type_III_antifreeze_protein_nfeAFP11 A . 1 1
stop_
save_
save_Type_III_antifreeze_protein_nfeAFP11
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Type III antifreeze protein nfeAFP11"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MNQESVVAAVLIPINTALTVGMMTTRVVSPTGIPAEDIPRLISMQVNQVVPMGTTLMPDMVKGYAPA
_Entity.Number_of_monomers 67
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ASN . 1 1
3 GLN . 1 1
4 GLU . 1 1
5 SER . 1 1
6 VAL . 1 1
7 VAL . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 VAL . 1 1
11 LEU . 1 1
12 ILE . 1 1
13 PRO . 1 1
14 ILE . 1 1
15 ASN . 1 1
16 THR . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 THR . 1 1
20 VAL . 1 1
21 GLY . 1 1
22 MET . 1 1
23 MET . 1 1
24 THR . 1 1
25 THR . 1 1
26 ARG . 1 1
27 VAL . 1 1
28 VAL . 1 1
29 SER . 1 1
30 PRO . 1 1
31 THR . 1 1
32 GLY . 1 1
33 ILE . 1 1
34 PRO . 1 1
35 ALA . 1 1
36 GLU . 1 1
37 ASP . 1 1
38 ILE . 1 1
39 PRO . 1 1
40 ARG . 1 1
41 LEU . 1 1
42 ILE . 1 1
43 SER . 1 1
44 MET . 1 1
45 GLN . 1 1
46 VAL . 1 1
47 ASN . 1 1
48 GLN . 1 1
49 VAL . 1 1
50 VAL . 1 1
51 PRO . 1 1
52 MET . 1 1
53 GLY . 1 1
54 THR . 1 1
55 THR . 1 1
56 LEU . 1 1
57 MET . 1 1
58 PRO . 1 1
59 ASP . 1 1
60 MET . 1 1
61 VAL . 1 1
62 LYS . 1 1
63 GLY . 1 1
64 TYR . 1 1
65 ALA . 1 1
66 PRO . 1 1
67 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ASN 2 2 1 1
GLN 3 3 1 1
GLU 4 4 1 1
SER 5 5 1 1
VAL 6 6 1 1
VAL 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
VAL 10 10 1 1
LEU 11 11 1 1
ILE 12 12 1 1
PRO 13 13 1 1
ILE 14 14 1 1
ASN 15 15 1 1
THR 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
THR 19 19 1 1
VAL 20 20 1 1
GLY 21 21 1 1
MET 22 22 1 1
MET 23 23 1 1
THR 24 24 1 1
THR 25 25 1 1
ARG 26 26 1 1
VAL 27 27 1 1
VAL 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
THR 31 31 1 1
GLY 32 32 1 1
ILE 33 33 1 1
PRO 34 34 1 1
ALA 35 35 1 1
GLU 36 36 1 1
ASP 37 37 1 1
ILE 38 38 1 1
PRO 39 39 1 1
ARG 40 40 1 1
LEU 41 41 1 1
ILE 42 42 1 1
SER 43 43 1 1
MET 44 44 1 1
GLN 45 45 1 1
VAL 46 46 1 1
ASN 47 47 1 1
GLN 48 48 1 1
VAL 49 49 1 1
VAL 50 50 1 1
PRO 51 51 1 1
MET 52 52 1 1
GLY 53 53 1 1
THR 54 54 1 1
THR 55 55 1 1
LEU 56 56 1 1
MET 57 57 1 1
PRO 58 58 1 1
ASP 59 59 1 1
MET 60 60 1 1
VAL 61 61 1 1
LYS 62 62 1 1
GLY 63 63 1 1
TYR 64 64 1 1
ALA 65 65 1 1
PRO 66 66 1 1
ALA 67 67 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 1 . . . 1 1
530 1 . . . 1 1
531 1 . . . 1 1
532 1 . . . 1 1
533 1 . . . 1 1
534 1 . . . 1 1
535 1 . . . 1 1
536 1 . . . 1 1
537 1 . . . 1 1
538 1 . . . 1 1
539 1 . . . 1 1
540 1 . . . 1 1
541 1 . . . 1 1
542 1 . . . 1 1
543 1 . . . 1 1
544 1 . . . 1 1
545 1 . . . 1 1
546 1 . . . 1 1
547 1 . . . 1 1
548 1 . . . 1 1
549 1 . . . 1 1
550 1 . . . 1 1
551 1 . . . 1 1
552 1 . . . 1 1
553 1 . . . 1 1
554 1 . . . 1 1
555 1 . . . 1 1
556 1 . . . 1 1
557 1 . . . 1 1
558 1 . . . 1 1
559 1 . . . 1 1
560 1 . . . 1 1
561 1 . . . 1 1
562 1 . . . 1 1
563 1 . . . 1 1
564 1 . . . 1 1
565 1 . . . 1 1
566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
571 1 . . . 1 1
572 1 . . . 1 1
573 1 . . . 1 1
574 1 . . . 1 1
575 1 . . . 1 1
576 1 . . . 1 1
577 1 . . . 1 1
578 1 . . . 1 1
579 1 . . . 1 1
580 1 . . . 1 1
581 1 . . . 1 1
582 1 . . . 1 1
583 1 . . . 1 1
584 1 . . . 1 1
585 1 . . . 1 1
586 1 . . . 1 1
587 1 . . . 1 1
588 1 . . . 1 1
589 1 . . . 1 1
590 1 . . . 1 1
591 1 . . . 1 1
592 1 . . . 1 1
593 1 . . . 1 1
594 1 . . . 1 1
595 1 . . . 1 1
596 1 . . . 1 1
597 1 . . . 1 1
598 1 . . . 1 1
599 1 . . . 1 1
600 1 . . . 1 1
601 1 . . . 1 1
602 1 . . . 1 1
603 1 . . . 1 1
604 1 . . . 1 1
605 1 . . . 1 1
606 1 . . . 1 1
607 1 . . . 1 1
608 1 . . . 1 1
609 1 . . . 1 1
610 1 . . . 1 1
611 1 . . . 1 1
612 1 . . . 1 1
613 1 . . . 1 1
614 1 . . . 1 1
615 1 . . . 1 1
616 1 . . . 1 1
617 1 . . . 1 1
618 1 . . . 1 1
619 1 . . . 1 1
620 1 . . . 1 1
621 1 . . . 1 1
622 1 . . . 1 1
623 1 . . . 1 1
624 1 . . . 1 1
625 1 . . . 1 1
626 1 . . . 1 1
627 1 . . . 1 1
628 1 . . . 1 1
629 1 . . . 1 1
630 1 . . . 1 1
631 1 . . . 1 1
632 1 . . . 1 1
633 1 . . . 1 1
634 1 . . . 1 1
635 1 . . . 1 1
636 1 . . . 1 1
637 1 . . . 1 1
638 1 . . . 1 1
639 1 . . . 1 1
640 1 . . . 1 1
641 1 . . . 1 1
642 1 . . . 1 1
643 1 . . . 1 1
644 1 . . . 1 1
645 1 . . . 1 1
646 1 . . . 1 1
647 1 . . . 1 1
648 1 . . . 1 1
649 1 . . . 1 1
650 1 . . . 1 1
651 1 . . . 1 1
652 1 . . . 1 1
653 1 . . . 1 1
654 1 . . . 1 1
655 1 . . . 1 1
656 1 . . . 1 1
657 1 . . . 1 1
658 1 . . . 1 1
659 1 . . . 1 1
660 1 . . . 1 1
661 1 . . . 1 1
662 1 . . . 1 1
663 1 . . . 1 1
664 1 . . . 1 1
665 1 . . . 1 1
666 1 . . . 1 1
667 1 . . . 1 1
668 1 . . . 1 1
669 1 . . . 1 1
670 1 . . . 1 1
671 1 . . . 1 1
672 1 . . . 1 1
673 1 . . . 1 1
674 1 . . . 1 1
675 1 . . . 1 1
676 1 . . . 1 1
677 1 . . . 1 1
678 1 . . . 1 1
679 1 . . . 1 1
680 1 . . . 1 1
681 1 . . . 1 1
682 1 . . . 1 1
683 1 . . . 1 1
684 1 . . . 1 1
685 1 . . . 1 1
686 1 . . . 1 1
687 1 . . . 1 1
688 1 . . . 1 1
689 1 . . . 1 1
690 1 . . . 1 1
691 1 . . . 1 1
692 1 . . . 1 1
693 1 . . . 1 1
694 1 . . . 1 1
695 1 . . . 1 1
696 1 . . . 1 1
697 1 . . . 1 1
698 1 . . . 1 1
699 1 . . . 1 1
700 1 . . . 1 1
701 1 . . . 1 1
702 1 . . . 1 1
703 1 . . . 1 1
704 1 . . . 1 1
705 1 . . . 1 1
706 1 . . . 1 1
707 1 . . . 1 1
708 1 . . . 1 1
709 1 . . . 1 1
710 1 . . . 1 1
711 1 . . . 1 1
712 1 . . . 1 1
713 1 . . . 1 1
714 1 . . . 1 1
715 1 . . . 1 1
716 1 . . . 1 1
717 1 . . . 1 1
718 1 . . . 1 1
719 1 . . . 1 1
720 1 . . . 1 1
721 1 . . . 1 1
722 1 . . . 1 1
723 1 . . . 1 1
724 1 . . . 1 1
725 1 . . . 1 1
726 1 . . . 1 1
727 1 . . . 1 1
728 1 . . . 1 1
729 1 . . . 1 1
730 1 . . . 1 1
731 1 . . . 1 1
732 1 . . . 1 1
733 1 . . . 1 1
734 1 . . . 1 1
735 1 . . . 1 1
736 1 . . . 1 1
737 1 . . . 1 1
738 1 . . . 1 1
739 1 . . . 1 1
740 1 . . . 1 1
741 1 . . . 1 1
742 1 . . . 1 1
743 1 . . . 1 1
744 1 . . . 1 1
745 1 . . . 1 1
746 1 . . . 1 1
747 1 . . . 1 1
748 1 . . . 1 1
749 1 . . . 1 1
750 1 . . . 1 1
751 1 . . . 1 1
752 1 . . . 1 1
753 1 . . . 1 1
754 1 . . . 1 1
755 1 . . . 1 1
756 1 . . . 1 1
757 1 . . . 1 1
758 1 . . . 1 1
759 1 . . . 1 1
760 1 . . . 1 1
761 1 . . . 1 1
762 1 . . . 1 1
763 1 . . . 1 1
764 1 . . . 1 1
765 1 . . . 1 1
766 1 . . . 1 1
767 1 . . . 1 1
768 1 . . . 1 1
769 1 . . . 1 1
770 1 . . . 1 1
771 1 . . . 1 1
772 1 . . . 1 1
773 1 . . . 1 1
774 1 . . . 1 1
775 1 . . . 1 1
776 1 . . . 1 1
777 1 . . . 1 1
778 1 . . . 1 1
779 1 . . . 1 1
780 1 . . . 1 1
781 1 . . . 1 1
782 1 . . . 1 1
783 1 . . . 1 1
784 1 . . . 1 1
785 1 . . . 1 1
786 1 . . . 1 1
787 1 . . . 1 1
788 1 . . . 1 1
789 1 . . . 1 1
790 1 . . . 1 1
791 1 . . . 1 1
792 1 . . . 1 1
793 1 . . . 1 1
794 1 . . . 1 1
795 1 . . . 1 1
796 1 . . . 1 1
797 1 . . . 1 1
798 1 . . . 1 1
799 1 . . . 1 1
800 1 . . . 1 1
801 1 . . . 1 1
802 1 . . . 1 1
803 1 . . . 1 1
804 1 . . . 1 1
805 1 . . . 1 1
806 1 . . . 1 1
807 1 . . . 1 1
808 1 . . . 1 1
809 1 . . . 1 1
810 1 . . . 1 1
811 1 . . . 1 1
812 1 . . . 1 1
813 1 . . . 1 1
814 1 . . . 1 1
815 1 . . . 1 1
816 1 . . . 1 1
817 1 . . . 1 1
818 1 . . . 1 1
819 1 . . . 1 1
820 1 . . . 1 1
821 1 . . . 1 1
822 1 . . . 1 1
823 1 . . . 1 1
824 1 . . . 1 1
825 1 . . . 1 1
826 1 . . . 1 1
827 1 . . . 1 1
828 1 . . . 1 1
829 1 . . . 1 1
830 1 . . . 1 1
831 1 . . . 1 1
832 1 . . . 1 1
833 1 . . . 1 1
834 1 . . . 1 1
835 1 . . . 1 1
836 1 . . . 1 1
837 1 . . . 1 1
838 1 . . . 1 1
839 1 . . . 1 1
840 1 . . . 1 1
841 1 . . . 1 1
842 1 . . . 1 1
843 1 . . . 1 1
844 1 . . . 1 1
845 1 . . . 1 1
846 1 . . . 1 1
847 1 . . . 1 1
848 1 . . . 1 1
849 1 . . . 1 1
850 1 . . . 1 1
851 1 . . . 1 1
852 1 . . . 1 1
853 1 . . . 1 1
854 1 . . . 1 1
855 1 . . . 1 1
856 1 . . . 1 1
857 1 . . . 1 1
858 1 . . . 1 1
859 1 . . . 1 1
860 1 . . . 1 1
861 1 . . . 1 1
862 1 . . . 1 1
863 1 . . . 1 1
864 1 . . . 1 1
865 1 . . . 1 1
866 1 . . . 1 1
867 1 . . . 1 1
868 1 . . . 1 1
869 1 . . . 1 1
870 1 . . . 1 1
871 1 . . . 1 1
872 1 . . . 1 1
873 1 . . . 1 1
874 1 . . . 1 1
875 1 . . . 1 1
876 1 . . . 1 1
877 1 . . . 1 1
878 1 . . . 1 1
879 1 . . . 1 1
880 1 . . . 1 1
881 1 . . . 1 1
882 1 . . . 1 1
883 1 . . . 1 1
884 1 . . . 1 1
885 1 . . . 1 1
886 1 . . . 1 1
887 1 . . . 1 1
888 1 . . . 1 1
889 1 . . . 1 1
890 1 . . . 1 1
891 1 . . . 1 1
892 1 . . . 1 1
893 1 . . . 1 1
894 1 . . . 1 1
895 1 . . . 1 1
896 1 . . . 1 1
897 1 . . . 1 1
898 1 . . . 1 1
899 1 . . . 1 1
900 1 . . . 1 1
901 1 . . . 1 1
902 1 . . . 1 1
903 1 . . . 1 1
904 1 . . . 1 1
905 1 . . . 1 1
906 1 . . . 1 1
907 1 . . . 1 1
908 1 . . . 1 1
909 1 . . . 1 1
910 1 . . . 1 1
911 1 . . . 1 1
912 1 . . . 1 1
913 1 . . . 1 1
914 1 . . . 1 1
915 1 . . . 1 1
916 1 . . . 1 1
917 1 . . . 1 1
918 1 . . . 1 1
919 1 . . . 1 1
920 1 . . . 1 1
921 1 . . . 1 1
922 1 . . . 1 1
923 1 . . . 1 1
924 1 . . . 1 1
925 1 . . . 1 1
926 1 . . . 1 1
927 1 . . . 1 1
928 1 . . . 1 1
929 1 . . . 1 1
930 1 . . . 1 1
931 1 . . . 1 1
932 1 . . . 1 1
933 1 . . . 1 1
934 1 . . . 1 1
935 1 . . . 1 1
936 1 . . . 1 1
937 1 . . . 1 1
938 1 . . . 1 1
939 1 . . . 1 1
940 1 . . . 1 1
941 1 . . . 1 1
942 1 . . . 1 1
943 1 . . . 1 1
944 1 . . . 1 1
945 1 . . . 1 1
946 1 . . . 1 1
947 1 . . . 1 1
948 1 . . . 1 1
949 1 . . . 1 1
950 1 . . . 1 1
951 1 . . . 1 1
952 1 . . . 1 1
953 1 . . . 1 1
954 1 . . . 1 1
955 1 . . . 1 1
956 1 . . . 1 1
957 1 . . . 1 1
958 1 . . . 1 1
959 1 . . . 1 1
960 1 . . . 1 1
961 1 . . . 1 1
962 1 . . . 1 1
963 1 . . . 1 1
964 1 . . . 1 1
965 1 . . . 1 1
966 1 . . . 1 1
967 1 . . . 1 1
968 1 . . . 1 1
969 1 . . . 1 1
970 1 . . . 1 1
971 1 . . . 1 1
972 1 . . . 1 1
973 1 . . . 1 1
974 1 . . . 1 1
975 1 . . . 1 1
976 1 . . . 1 1
977 1 . . . 1 1
978 1 . . . 1 1
979 1 . . . 1 1
980 1 . . . 1 1
981 1 . . . 1 1
982 1 . . . 1 1
983 1 . . . 1 1
984 1 . . . 1 1
985 1 . . . 1 1
986 1 . . . 1 1
987 1 . . . 1 1
988 1 . . . 1 1
989 1 . . . 1 1
990 1 . . . 1 1
991 1 . . . 1 1
992 1 . . . 1 1
993 1 . . . 1 1
994 1 . . . 1 1
995 1 . . . 1 1
996 1 . . . 1 1
997 1 . . . 1 1
998 1 . . . 1 1
999 1 . . . 1 1
1000 1 . . . 1 1
1001 1 . . . 1 1
1002 1 . . . 1 1
1003 1 . . . 1 1
1004 1 . . . 1 1
1005 1 . . . 1 1
1006 1 . . . 1 1
1007 1 . . . 1 1
1008 1 . . . 1 1
1009 1 . . . 1 1
1010 1 . . . 1 1
1011 1 . . . 1 1
1012 1 . . . 1 1
1013 1 . . . 1 1
1014 1 . . . 1 1
1015 1 . . . 1 1
1016 1 . . . 1 1
1017 1 . . . 1 1
1018 1 . . . 1 1
1019 1 . . . 1 1
1020 1 . . . 1 1
1021 1 . . . 1 1
1022 1 . . . 1 1
1023 1 . . . 1 1
1024 1 . . . 1 1
1025 1 . . . 1 1
1026 1 . . . 1 1
1027 1 . . . 1 1
1028 1 . . . 1 1
1029 1 . . . 1 1
1030 1 . . . 1 1
1031 1 . . . 1 1
1032 1 . . . 1 1
1033 1 . . . 1 1
1034 1 . . . 1 1
1035 1 . . . 1 1
1036 1 . . . 1 1
1037 1 . . . 1 1
1038 1 . . . 1 1
1039 1 . . . 1 1
1040 1 . . . 1 1
1041 1 . . . 1 1
1042 1 . . . 1 1
1043 1 . . . 1 1
1044 1 . . . 1 1
1045 1 . . . 1 1
1046 1 . . . 1 1
1047 1 . . . 1 1
1048 1 . . . 1 1
1049 1 . . . 1 1
1050 1 . . . 1 1
1051 1 . . . 1 1
1052 1 . . . 1 1
1053 1 . . . 1 1
1054 1 . . . 1 1
1055 1 . . . 1 1
1056 1 . . . 1 1
1057 1 . . . 1 1
1058 1 . . . 1 1
1059 1 . . . 1 1
1060 1 . . . 1 1
1061 1 . . . 1 1
1062 1 . . . 1 1
1063 1 . . . 1 1
1064 1 . . . 1 1
1065 1 . . . 1 1
1066 1 . . . 1 1
1067 1 . . . 1 1
1068 1 . . . 1 1
1069 1 . . . 1 1
1070 1 . . . 1 1
1071 1 . . . 1 1
1072 1 . . . 1 1
1073 1 . . . 1 1
1074 1 . . . 1 1
1075 1 . . . 1 1
1076 1 . . . 1 1
1077 1 . . . 1 1
1078 1 . . . 1 1
1079 1 . . . 1 1
1080 1 . . . 1 1
1081 1 . . . 1 1
1082 1 . . . 1 1
1083 1 . . . 1 1
1084 1 . . . 1 1
1085 1 . . . 1 1
1086 1 . . . 1 1
1087 1 . . . 1 1
1088 1 . . . 1 1
1089 1 . . . 1 1
1090 1 . . . 1 1
1091 1 . . . 1 1
1092 1 . . . 1 1
1093 1 . . . 1 1
1094 1 . . . 1 1
1095 1 . . . 1 1
1096 1 . . . 1 1
1097 1 . . . 1 1
1098 1 . . . 1 1
1099 1 . . . 1 1
1100 1 . . . 1 1
1101 1 . . . 1 1
1102 1 . . . 1 1
1103 1 . . . 1 1
1104 1 . . . 1 1
1105 1 . . . 1 1
1106 1 . . . 1 1
1107 1 . . . 1 1
1108 1 . . . 1 1
1109 1 . . . 1 1
1110 1 . . . 1 1
1111 1 . . . 1 1
1112 1 . . . 1 1
1113 1 . . . 1 1
1114 1 . . . 1 1
1115 1 . . . 1 1
1116 1 . . . 1 1
1117 1 . . . 1 1
1118 1 . . . 1 1
1119 1 . . . 1 1
1120 1 . . . 1 1
1121 1 . . . 1 1
1122 1 . . . 1 1
1123 1 . . . 1 1
1124 1 . . . 1 1
1125 1 . . . 1 1
1126 1 . . . 1 1
1127 1 . . . 1 1
1128 1 . . . 1 1
1129 1 . . . 1 1
1130 1 . . . 1 1
1131 1 . . . 1 1
1132 1 . . . 1 1
1133 1 . . . 1 1
1134 1 . . . 1 1
1135 1 . . . 1 1
1136 1 . . . 1 1
1137 1 . . . 1 1
1138 1 . . . 1 1
1139 1 . . . 1 1
1140 1 . . . 1 1
1141 1 . . . 1 1
1142 1 . . . 1 1
1143 1 . . . 1 1
1144 1 . . . 1 1
1145 1 . . . 1 1
1146 1 . . . 1 1
1147 1 . . . 1 1
1148 1 . . . 1 1
1149 1 . . . 1 1
1150 1 . . . 1 1
1151 1 . . . 1 1
1152 1 . . . 1 1
1153 1 . . . 1 1
1154 1 . . . 1 1
1155 1 . . . 1 1
1156 1 . . . 1 1
1157 1 . . . 1 1
1158 1 . . . 1 1
1159 1 . . . 1 1
1160 1 . . . 1 1
1161 1 . . . 1 1
1162 1 . . . 1 1
1163 1 . . . 1 1
1164 1 . . . 1 1
1165 1 . . . 1 1
1166 1 . . . 1 1
1167 1 . . . 1 1
1168 1 . . . 1 1
1169 1 . . . 1 1
1170 1 . . . 1 1
1171 1 . . . 1 1
1172 1 . . . 1 1
1173 1 . . . 1 1
1174 1 . . . 1 1
1175 1 . . . 1 1
1176 1 . . . 1 1
1177 1 . . . 1 1
1178 1 . . . 1 1
1179 1 . . . 1 1
1180 1 . . . 1 1
1181 1 . . . 1 1
1182 1 . . . 1 1
1183 1 . . . 1 1
1184 1 . . . 1 1
1185 1 . . . 1 1
1186 1 . . . 1 1
1187 1 . . . 1 1
1188 1 . . . 1 1
1189 1 . . . 1 1
1190 1 . . . 1 1
1191 1 . . . 1 1
1192 1 . . . 1 1
1193 1 . . . 1 1
1194 1 . . . 1 1
1195 1 . . . 1 1
1196 1 . . . 1 1
1197 1 . . . 1 1
1198 1 . . . 1 1
1199 1 . . . 1 1
1200 1 . . . 1 1
1201 1 . . . 1 1
1202 1 . . . 1 1
1203 1 . . . 1 1
1204 1 . . . 1 1
1205 1 . . . 1 1
1206 1 . . . 1 1
1207 1 . . . 1 1
1208 1 . . . 1 1
1209 1 . . . 1 1
1210 1 . . . 1 1
1211 1 . . . 1 1
1212 1 . . . 1 1
1213 1 . . . 1 1
1214 1 . . . 1 1
1215 1 . . . 1 1
1216 1 . . . 1 1
1217 1 . . . 1 1
1218 1 . . . 1 1
1219 1 . . . 1 1
1220 1 . . . 1 1
1221 1 . . . 1 1
1222 1 . . . 1 1
1223 1 . . . 1 1
1224 1 . . . 1 1
1225 1 . . . 1 1
1226 1 . . . 1 1
1227 1 . . . 1 1
1228 1 . . . 1 1
1229 1 . . . 1 1
1230 1 . . . 1 1
1231 1 . . . 1 1
1232 1 . . . 1 1
1233 1 . . . 1 1
1234 1 . . . 1 1
1235 1 . . . 1 1
1236 1 . . . 1 1
1237 1 . . . 1 1
1238 1 . . . 1 1
1239 1 . . . 1 1
1240 1 . . . 1 1
1241 1 . . . 1 1
1242 1 . . . 1 1
1243 1 . . . 1 1
1244 1 . . . 1 1
1245 1 . . . 1 1
1246 1 . . . 1 1
1247 1 . . . 1 1
1248 1 . . . 1 1
1249 1 . . . 1 1
1250 1 . . . 1 1
1251 1 . . . 1 1
1252 1 . . . 1 1
1253 1 . . . 1 1
1254 1 . . . 1 1
1255 1 . . . 1 1
1256 1 . . . 1 1
1257 1 . . . 1 1
1258 1 . . . 1 1
1259 1 . . . 1 1
1260 1 . . . 1 1
1261 1 . . . 1 1
1262 1 . . . 1 1
1263 1 . . . 1 1
1264 1 . . . 1 1
1265 1 . . . 1 1
1266 1 . . . 1 1
1267 1 . . . 1 1
1268 1 . . . 1 1
1269 1 . . . 1 1
1270 1 . . . 1 1
1271 1 . . . 1 1
1272 1 . . . 1 1
1273 1 . . . 1 1
1274 1 . . . 1 1
1275 1 . . . 1 1
1276 1 . . . 1 1
1277 1 . . . 1 1
1278 1 . . . 1 1
1279 1 . . . 1 1
1280 1 . . . 1 1
1281 1 . . . 1 1
1282 1 . . . 1 1
1283 1 . . . 1 1
1284 1 . . . 1 1
1285 1 . . . 1 1
1286 1 . . . 1 1
1287 1 . . . 1 1
1288 1 . . . 1 1
1289 1 . . . 1 1
1290 1 . . . 1 1
1291 1 . . . 1 1
1292 1 . . . 1 1
1293 1 . . . 1 1
1294 1 . . . 1 1
1295 1 . . . 1 1
1296 1 . . . 1 1
1297 1 . . . 1 1
1298 1 . . . 1 1
1299 1 . . . 1 1
1300 1 . . . 1 1
1301 1 . . . 1 1
1302 1 . . . 1 1
1303 1 . . . 1 1
1304 1 . . . 1 1
1305 1 . . . 1 1
1306 1 . . . 1 1
1307 1 . . . 1 1
1308 1 . . . 1 1
1309 1 . . . 1 1
1310 1 . . . 1 1
1311 1 . . . 1 1
1312 1 . . . 1 1
1313 1 . . . 1 1
1314 1 . . . 1 1
1315 1 . . . 1 1
1316 1 . . . 1 1
1317 1 . . . 1 1
1318 1 . . . 1 1
1319 1 . . . 1 1
1320 1 . . . 1 1
1321 1 . . . 1 1
1322 1 . . . 1 1
1323 1 . . . 1 1
1324 1 . . . 1 1
1325 1 . . . 1 1
1326 1 . . . 1 1
1327 1 . . . 1 1
1328 1 . . . 1 1
1329 1 . . . 1 1
1330 1 . . . 1 1
1331 1 . . . 1 1
1332 1 . . . 1 1
1333 1 . . . 1 1
1334 1 . . . 1 1
1335 1 . . . 1 1
1336 1 . . . 1 1
1337 1 . . . 1 1
1338 1 . . . 1 1
1339 1 . . . 1 1
1340 1 . . . 1 1
1341 1 . . . 1 1
1342 1 . . . 1 1
1343 1 . . . 1 1
1344 1 . . . 1 1
1345 1 . . . 1 1
1346 1 . . . 1 1
1347 1 . . . 1 1
1348 1 . . . 1 1
1349 1 . . . 1 1
1350 1 . . . 1 1
1351 1 . . . 1 1
1352 1 . . . 1 1
1353 1 . . . 1 1
1354 1 . . . 1 1
1355 1 . . . 1 1
1356 1 . . . 1 1
1357 1 . . . 1 1
1358 1 . . . 1 1
1359 1 . . . 1 1
1360 1 . . . 1 1
1361 1 . . . 1 1
1362 1 . . . 1 1
1363 1 . . . 1 1
1364 1 . . . 1 1
1365 1 . . . 1 1
1366 1 . . . 1 1
1367 1 . . . 1 1
1368 1 . . . 1 1
1369 1 . . . 1 1
1370 1 . . . 1 1
1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 1 . . . 1 1
1408 1 . . . 1 1
1409 1 . . . 1 1
1410 1 . . . 1 1
1411 1 . . . 1 1
1412 1 . . . 1 1
1413 1 . . . 1 1
1414 1 . . . 1 1
1415 1 . . . 1 1
1416 1 . . . 1 1
1417 1 . . . 1 1
1418 1 . . . 1 1
1419 1 . . . 1 1
1420 1 . . . 1 1
1421 1 . . . 1 1
1422 1 . . . 1 1
1423 1 . . . 1 1
1424 1 . . . 1 1
1425 1 . . . 1 1
1426 1 . . . 1 1
1427 1 . . . 1 1
1428 1 . . . 1 1
1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
1557 1 . . . 1 1
1558 1 . . . 1 1
1559 1 . . . 1 1
1560 1 . . . 1 1
1561 1 . . . 1 1
1562 1 . . . 1 1
1563 1 . . . 1 1
1564 1 . . . 1 1
1565 1 . . . 1 1
1566 1 . . . 1 1
1567 1 . . . 1 1
1568 1 . . . 1 1
1569 1 . . . 1 1
1570 1 . . . 1 1
1571 1 . . . 1 1
1572 1 . . . 1 1
1573 1 . . . 1 1
1574 1 . . . 1 1
1575 1 . . . 1 1
1576 1 . . . 1 1
1577 1 . . . 1 1
1578 1 . . . 1 1
1579 1 . . . 1 1
1580 1 . . . 1 1
1581 1 . . . 1 1
1582 1 . . . 1 1
1583 1 . . . 1 1
1584 1 . . . 1 1
1585 1 . . . 1 1
1586 1 . . . 1 1
1587 1 . . . 1 1
1588 1 . . . 1 1
1589 1 . . . 1 1
1590 1 . . . 1 1
1591 1 . . . 1 1
1592 1 . . . 1 1
1593 1 . . . 1 1
1594 1 . . . 1 1
1595 1 . . . 1 1
1596 1 . . . 1 1
1597 1 . . . 1 1
1598 1 . . . 1 1
1599 1 . . . 1 1
1600 1 . . . 1 1
1601 1 . . . 1 1
1602 1 . . . 1 1
1603 1 . . . 1 1
1604 1 . . . 1 1
1605 1 . . . 1 1
1606 1 . . . 1 1
1607 1 . . . 1 1
1608 1 . . . 1 1
1609 1 . . . 1 1
1610 1 . . . 1 1
1611 1 . . . 1 1
1612 1 . . . 1 1
1613 1 . . . 1 1
1614 1 . . . 1 1
1615 1 . . . 1 1
1616 1 . . . 1 1
1617 1 . . . 1 1
1618 1 . . . 1 1
1619 1 . . . 1 1
1620 1 . . . 1 1
1621 1 . . . 1 1
1622 1 . . . 1 1
1623 1 . . . 1 1
1624 1 . . . 1 1
1625 1 . . . 1 1
1626 1 . . . 1 1
1627 1 . . . 1 1
1628 1 . . . 1 1
1629 1 . . . 1 1
1630 1 . . . 1 1
1631 1 . . . 1 1
1632 1 . . . 1 1
1633 1 . . . 1 1
1634 1 . . . 1 1
1635 1 . . . 1 1
1636 1 . . . 1 1
1637 1 . . . 1 1
1638 1 . . . 1 1
1639 1 . . . 1 1
1640 1 . . . 1 1
1641 1 . . . 1 1
1642 1 . . . 1 1
1643 1 . . . 1 1
1644 1 . . . 1 1
1645 1 . . . 1 1
1646 1 . . . 1 1
1647 1 . . . 1 1
1648 1 . . . 1 1
1649 1 . . . 1 1
1650 1 . . . 1 1
1651 1 . . . 1 1
1652 1 . . . 1 1
1653 1 . . . 1 1
1654 1 . . . 1 1
1655 1 . . . 1 1
1656 1 . . . 1 1
1657 1 . . . 1 1
1658 1 . . . 1 1
1659 1 . . . 1 1
1660 1 . . . 1 1
1661 1 . . . 1 1
1662 1 . . . 1 1
1663 1 . . . 1 1
1664 1 . . . 1 1
1665 1 . . . 1 1
1666 1 . . . 1 1
1667 1 . . . 1 1
1668 1 . . . 1 1
1669 1 . . . 1 1
1670 1 . . . 1 1
1671 1 . . . 1 1
1672 1 . . . 1 1
1673 1 . . . 1 1
1674 1 . . . 1 1
1675 1 . . . 1 1
1676 1 . . . 1 1
1677 1 . . . 1 1
1678 1 . . . 1 1
1679 1 . . . 1 1
1680 1 . . . 1 1
1681 1 . . . 1 1
1682 1 . . . 1 1
1683 1 . . . 1 1
1684 1 . . . 1 1
1685 1 . . . 1 1
1686 1 . . . 1 1
1687 1 . . . 1 1
1688 1 . . . 1 1
1689 1 . . . 1 1
1690 1 . . . 1 1
1691 1 . . . 1 1
1692 1 . . . 1 1
1693 1 . . . 1 1
1694 1 . . . 1 1
1695 1 . . . 1 1
1696 1 . . . 1 1
1697 1 . . . 1 1
1698 1 . . . 1 1
1699 1 . . . 1 1
1700 1 . . . 1 1
1701 1 . . . 1 1
1702 1 . . . 1 1
1703 1 . . . 1 1
1704 1 . . . 1 1
1705 1 . . . 1 1
1706 1 . . . 1 1
1707 1 . . . 1 1
1708 1 . . . 1 1
1709 1 . . . 1 1
1710 1 . . . 1 1
1711 1 . . . 1 1
1712 1 . . . 1 1
1713 1 . . . 1 1
1714 1 . . . 1 1
1715 1 . . . 1 1
1716 1 . . . 1 1
1717 1 . . . 1 1
1718 1 . . . 1 1
1719 1 . . . 1 1
1720 1 . . . 1 1
1721 1 . . . 1 1
1722 1 . . . 1 1
1723 1 . . . 1 1
1724 1 . . . 1 1
1725 1 . . . 1 1
1726 1 . . . 1 1
1727 1 . . . 1 1
1728 1 . . . 1 1
1729 1 . . . 1 1
1730 1 . . . 1 1
1731 1 . . . 1 1
1732 1 . . . 1 1
1733 1 . . . 1 1
1734 1 . . . 1 1
1735 1 . . . 1 1
1736 1 . . . 1 1
1737 1 . . . 1 1
1738 1 . . . 1 1
1739 1 . . . 1 1
1740 1 . . . 1 1
1741 1 . . . 1 1
1742 1 . . . 1 1
1743 1 . . . 1 1
1744 1 . . . 1 1
1745 1 . . . 1 1
1746 1 . . . 1 1
1747 1 . . . 1 1
1748 1 . . . 1 1
1749 1 . . . 1 1
1750 1 . . . 1 1
1751 1 . . . 1 1
1752 1 . . . 1 1
1753 1 . . . 1 1
1754 1 . . . 1 1
1755 1 . . . 1 1
1756 1 . . . 1 1
1757 1 . . . 1 1
1758 1 . . . 1 1
1759 1 . . . 1 1
1760 1 . . . 1 1
1761 1 . . . 1 1
1762 1 . . . 1 1
1763 1 . . . 1 1
1764 1 . . . 1 1
1765 1 . . . 1 1
1766 1 . . . 1 1
1767 1 . . . 1 1
1768 1 . . . 1 1
1769 1 . . . 1 1
1770 1 . . . 1 1
1771 1 . . . 1 1
1772 1 . . . 1 1
1773 1 . . . 1 1
1774 1 . . . 1 1
1775 1 . . . 1 1
1776 1 . . . 1 1
1777 1 . . . 1 1
1778 1 . . . 1 1
1779 1 . . . 1 1
1780 1 . . . 1 1
1781 1 . . . 1 1
1782 1 . . . 1 1
1783 1 . . . 1 1
1784 1 . . . 1 1
1785 1 . . . 1 1
1786 1 . . . 1 1
1787 1 . . . 1 1
1788 1 . . . 1 1
1789 1 . . . 1 1
1790 1 . . . 1 1
1791 1 . . . 1 1
1792 1 . . . 1 1
1793 1 . . . 1 1
1794 1 . . . 1 1
1795 1 . . . 1 1
1796 1 . . . 1 1
1797 1 . . . 1 1
1798 1 . . . 1 1
1799 1 . . . 1 1
1800 1 . . . 1 1
1801 1 . . . 1 1
1802 1 . . . 1 1
1803 1 . . . 1 1
1804 1 . . . 1 1
1805 1 . . . 1 1
1806 1 . . . 1 1
1807 1 . . . 1 1
1808 1 . . . 1 1
1809 1 . . . 1 1
1810 1 . . . 1 1
1811 1 . . . 1 1
1812 1 . . . 1 1
1813 1 . . . 1 1
1814 1 . . . 1 1
1815 1 . . . 1 1
1816 1 . . . 1 1
1817 1 . . . 1 1
1818 1 . . . 1 1
1819 1 . . . 1 1
1820 1 . . . 1 1
1821 1 . . . 1 1
1822 1 . . . 1 1
1823 1 . . . 1 1
1824 1 . . . 1 1
1825 1 . . . 1 1
1826 1 . . . 1 1
1827 1 . . . 1 1
1828 1 . . . 1 1
1829 1 . . . 1 1
1830 1 . . . 1 1
1831 1 . . . 1 1
1832 1 . . . 1 1
1833 1 . . . 1 1
1834 1 . . . 1 1
1835 1 . . . 1 1
1836 1 . . . 1 1
1837 1 . . . 1 1
1838 1 . . . 1 1
1839 1 . . . 1 1
1840 1 . . . 1 1
1841 1 . . . 1 1
1842 1 . . . 1 1
1843 1 . . . 1 1
1844 1 . . . 1 1
1845 1 . . . 1 1
1846 1 . . . 1 1
1847 1 . . . 1 1
1848 1 . . . 1 1
1849 1 . . . 1 1
1850 1 . . . 1 1
1851 1 . . . 1 1
1852 1 . . . 1 1
1853 1 . . . 1 1
1854 1 . . . 1 1
1855 1 . . . 1 1
1856 1 . . . 1 1
1857 1 . . . 1 1
1858 1 . . . 1 1
1859 1 . . . 1 1
1860 1 . . . 1 1
1861 1 . . . 1 1
1862 1 . . . 1 1
1863 1 . . . 1 1
1864 1 . . . 1 1
1865 1 . . . 1 1
1866 1 . . . 1 1
1867 1 . . . 1 1
1868 1 . . . 1 1
1869 1 . . . 1 1
1870 1 . . . 1 1
1871 1 . . . 1 1
1872 1 . . . 1 1
1873 1 . . . 1 1
1874 1 . . . 1 1
1875 1 . . . 1 1
1876 1 . . . 1 1
1877 1 . . . 1 1
1878 1 . . . 1 1
1879 1 . . . 1 1
1880 1 . . . 1 1
1881 1 . . . 1 1
1882 1 . . . 1 1
1883 1 . . . 1 1
1884 1 . . . 1 1
1885 1 . . . 1 1
1886 1 . . . 1 1
1887 1 . . . 1 1
1888 1 . . . 1 1
1889 1 . . . 1 1
1890 1 . . . 1 1
1891 1 . . . 1 1
1892 1 . . . 1 1
1893 1 . . . 1 1
1894 1 . . . 1 1
1895 1 . . . 1 1
1896 1 . . . 1 1
1897 1 . . . 1 1
1898 1 . . . 1 1
1899 1 . . . 1 1
1900 1 . . . 1 1
1901 1 . . . 1 1
1902 1 . . . 1 1
1903 1 . . . 1 1
1904 1 . . . 1 1
1905 1 . . . 1 1
1906 1 . . . 1 1
1907 1 . . . 1 1
1908 1 . . . 1 1
1909 1 . . . 1 1
1910 1 . . . 1 1
1911 1 . . . 1 1
1912 1 . . . 1 1
1913 1 . . . 1 1
1914 1 . . . 1 1
1915 1 . . . 1 1
1916 1 . . . 1 1
1917 1 . . . 1 1
1918 1 . . . 1 1
1919 1 . . . 1 1
1920 1 . . . 1 1
1921 1 . . . 1 1
1922 1 . . . 1 1
1923 1 . . . 1 1
1924 1 . . . 1 1
1925 1 . . . 1 1
1926 1 . . . 1 1
1927 1 . . . 1 1
1928 1 . . . 1 1
1929 1 . . . 1 1
1930 1 . . . 1 1
1931 1 . . . 1 1
1932 1 . . . 1 1
1933 1 . . . 1 1
1934 1 . . . 1 1
1935 1 . . . 1 1
1936 1 . . . 1 1
1937 1 . . . 1 1
1938 1 . . . 1 1
1939 1 . . . 1 1
1940 1 . . . 1 1
1941 1 . . . 1 1
1942 1 . . . 1 1
1943 1 . . . 1 1
1944 1 . . . 1 1
1945 1 . . . 1 1
1946 1 . . . 1 1
1947 1 . . . 1 1
1948 1 . . . 1 1
1949 1 . . . 1 1
1950 1 . . . 1 1
1951 1 . . . 1 1
1952 1 . . . 1 1
1953 1 . . . 1 1
1954 1 . . . 1 1
1955 1 . . . 1 1
1956 1 . . . 1 1
1957 1 . . . 1 1
1958 1 . . . 1 1
1959 1 . . . 1 1
1960 1 . . . 1 1
1961 1 . . . 1 1
1962 1 . . . 1 1
1963 1 . . . 1 1
1964 1 . . . 1 1
1965 1 . . . 1 1
1966 1 . . . 1 1
1967 1 . . . 1 1
1968 1 . . . 1 1
1969 1 . . . 1 1
1970 1 . . . 1 1
1971 1 . . . 1 1
1972 1 . . . 1 1
1973 1 . . . 1 1
1974 1 . . . 1 1
1975 1 . . . 1 1
1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
1 1 2 1 1 2 ASN QB . 1 ASN QB 1 1
2 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
2 1 2 1 1 3 GLN H . 2 GLN HN 1 1
3 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
3 1 2 1 1 3 GLN HA . 2 GLN HA 1 1
4 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
4 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
5 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
5 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
6 1 1 1 1 2 ASN HA . 1 ASN HA 1 1
6 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
7 1 1 1 1 2 ASN QB . 1 ASN QB 1 1
7 1 2 1 1 2 ASN QD . 1 ASN QD2 1 1
8 1 1 1 1 2 ASN QB . 1 ASN QB 1 1
8 1 2 1 1 3 GLN H . 2 GLN HN 1 1
9 1 1 1 1 2 ASN QB . 1 ASN QB 1 1
9 1 2 1 1 4 GLU H . 3 GLU HN 1 1
10 1 1 1 1 2 ASN QB . 1 ASN QB 1 1
10 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
11 1 1 1 1 2 ASN HB2 . 1 ASN HB2 1 1
11 1 2 1 1 3 GLN H . 2 GLN HN 1 1
12 1 1 1 1 2 ASN HB2 . 1 ASN HB2 1 1
12 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
13 1 1 1 1 2 ASN HB2 . 1 ASN HB2 1 1
13 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
14 1 1 1 1 2 ASN HB3 . 1 ASN HB3 1 1
14 1 2 1 1 3 GLN H . 2 GLN HN 1 1
15 1 1 1 1 2 ASN HB3 . 1 ASN HB3 1 1
15 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
16 1 1 1 1 2 ASN HB3 . 1 ASN HB3 1 1
16 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
17 1 1 1 1 3 GLN H . 2 GLN HN 1 1
17 1 2 1 1 3 GLN HB2 . 2 GLN HB2 1 1
18 1 1 1 1 3 GLN H . 2 GLN HN 1 1
18 1 2 1 1 3 GLN HB3 . 2 GLN HB3 1 1
19 1 1 1 1 3 GLN H . 2 GLN HN 1 1
19 1 2 1 1 3 GLN HE21 . 2 GLN HE21 1 1
20 1 1 1 1 3 GLN H . 2 GLN HN 1 1
20 1 2 1 1 3 GLN HG2 . 2 GLN HG2 1 1
21 1 1 1 1 3 GLN H . 2 GLN HN 1 1
21 1 2 1 1 3 GLN HG3 . 2 GLN HG3 1 1
22 1 1 1 1 3 GLN H . 2 GLN HN 1 1
22 1 2 1 1 4 GLU H . 3 GLU HN 1 1
23 1 1 1 1 3 GLN H . 2 GLN HN 1 1
23 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
24 1 1 1 1 3 GLN H . 2 GLN HN 1 1
24 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
25 1 1 1 1 3 GLN H . 2 GLN HN 1 1
25 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
26 1 1 1 1 3 GLN H . 2 GLN HN 1 1
26 1 2 1 1 31 THR MG . 30 THR QG2 1 1
27 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
27 1 2 1 1 3 GLN HB3 . 2 GLN HB3 1 1
28 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
28 1 2 1 1 3 GLN HE21 . 2 GLN HE21 1 1
29 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
29 1 2 1 1 3 GLN HE22 . 2 GLN HE22 1 1
30 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
30 1 2 1 1 3 GLN HG2 . 2 GLN HG2 1 1
31 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
31 1 2 1 1 3 GLN HG3 . 2 GLN HG3 1 1
32 1 1 1 1 3 GLN HA . 2 GLN HA 1 1
32 1 2 1 1 4 GLU H . 3 GLU HN 1 1
33 1 1 1 1 3 GLN HB2 . 2 GLN HB2 1 1
33 1 2 1 1 4 GLU H . 3 GLU HN 1 1
34 1 1 1 1 3 GLN HB2 . 2 GLN HB2 1 1
34 1 2 1 1 31 THR MG . 30 THR QG2 1 1
35 1 1 1 1 3 GLN HB3 . 2 GLN HB3 1 1
35 1 2 1 1 3 GLN HE21 . 2 GLN HE21 1 1
36 1 1 1 1 3 GLN HB3 . 2 GLN HB3 1 1
36 1 2 1 1 3 GLN HG2 . 2 GLN HG2 1 1
37 1 1 1 1 3 GLN HB3 . 2 GLN HB3 1 1
37 1 2 1 1 3 GLN HG3 . 2 GLN HG3 1 1
38 1 1 1 1 3 GLN HB3 . 2 GLN HB3 1 1
38 1 2 1 1 4 GLU H . 3 GLU HN 1 1
39 1 1 1 1 3 GLN HB3 . 2 GLN HB3 1 1
39 1 2 1 1 31 THR MG . 30 THR QG2 1 1
40 1 1 1 1 3 GLN HE21 . 2 GLN HE21 1 1
40 1 2 1 1 4 GLU H . 3 GLU HN 1 1
41 1 1 1 1 3 GLN HE21 . 2 GLN HE21 1 1
41 1 2 1 1 5 SER HA . 4 SER HA 1 1
42 1 1 1 1 3 GLN HE21 . 2 GLN HE21 1 1
42 1 2 1 1 31 THR MG . 30 THR QG2 1 1
43 1 1 1 1 3 GLN HE21 . 2 GLN HE21 1 1
43 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
44 1 1 1 1 3 GLN HE21 . 2 GLN HE21 1 1
44 1 2 1 1 34 PRO HB2 . 33 PRO HB2 1 1
45 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
45 1 2 1 1 4 GLU H . 3 GLU HN 1 1
46 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
46 1 2 1 1 31 THR MG . 30 THR QG2 1 1
47 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
47 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
48 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
48 1 2 1 1 34 PRO HB2 . 33 PRO HB2 1 1
49 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
49 1 2 1 1 34 PRO HB3 . 33 PRO HB3 1 1
50 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
50 1 2 1 1 35 ALA H . 34 ALA HN 1 1
51 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
51 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
52 1 1 1 1 3 GLN HE22 . 2 GLN HE22 1 1
52 1 2 1 1 36 GLU H . 35 GLU HN 1 1
53 1 1 1 1 3 GLN HG2 . 2 GLN HG2 1 1
53 1 2 1 1 4 GLU H . 3 GLU HN 1 1
54 1 1 1 1 3 GLN HG2 . 2 GLN HG2 1 1
54 1 2 1 1 31 THR MG . 30 THR QG2 1 1
55 1 1 1 1 3 GLN HG3 . 2 GLN HG3 1 1
55 1 2 1 1 4 GLU H . 3 GLU HN 1 1
56 1 1 1 1 3 GLN HG3 . 2 GLN HG3 1 1
56 1 2 1 1 31 THR MG . 30 THR QG2 1 1
57 1 1 1 1 4 GLU H . 3 GLU HN 1 1
57 1 2 1 1 4 GLU HB2 . 3 GLU HB2 1 1
58 1 1 1 1 4 GLU H . 3 GLU HN 1 1
58 1 2 1 1 4 GLU HB3 . 3 GLU HB3 1 1
59 1 1 1 1 4 GLU H . 3 GLU HN 1 1
59 1 2 1 1 4 GLU HG2 . 3 GLU HG2 1 1
60 1 1 1 1 4 GLU H . 3 GLU HN 1 1
60 1 2 1 1 4 GLU HG3 . 3 GLU HG3 1 1
61 1 1 1 1 4 GLU H . 3 GLU HN 1 1
61 1 2 1 1 25 THR HB . 24 THR HB 1 1
62 1 1 1 1 4 GLU H . 3 GLU HN 1 1
62 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
63 1 1 1 1 4 GLU H . 3 GLU HN 1 1
63 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
64 1 1 1 1 4 GLU H . 3 GLU HN 1 1
64 1 2 1 1 35 ALA H . 34 ALA HN 1 1
65 1 1 1 1 4 GLU H . 3 GLU HN 1 1
65 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
66 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
66 1 2 1 1 4 GLU HG2 . 3 GLU HG2 1 1
67 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
67 1 2 1 1 4 GLU HG3 . 3 GLU HG3 1 1
68 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
68 1 2 1 1 5 SER H . 4 SER HN 1 1
69 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
69 1 2 1 1 5 SER HA . 4 SER HA 1 1
70 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
70 1 2 1 1 5 SER QB . 4 SER QB 1 1
71 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
71 1 2 1 1 5 SER HG . 4 SER HG 1 1
72 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
72 1 2 1 1 25 THR HB . 24 THR HB 1 1
73 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
73 1 2 1 1 26 ARG H . 25 ARG HN 1 1
74 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
74 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
75 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
75 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
76 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
76 1 2 1 1 28 VAL H . 27 VAL HN 1 1
77 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
77 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
78 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
78 1 2 1 1 35 ALA H . 34 ALA HN 1 1
79 1 1 1 1 4 GLU HA . 3 GLU HA 1 1
79 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
80 1 1 1 1 4 GLU HB2 . 3 GLU HB2 1 1
80 1 2 1 1 5 SER H . 4 SER HN 1 1
81 1 1 1 1 4 GLU HB2 . 3 GLU HB2 1 1
81 1 2 1 1 25 THR HB . 24 THR HB 1 1
82 1 1 1 1 4 GLU HB2 . 3 GLU HB2 1 1
82 1 2 1 1 26 ARG H . 25 ARG HN 1 1
83 1 1 1 1 4 GLU HB2 . 3 GLU HB2 1 1
83 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
84 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
84 1 2 1 1 5 SER H . 4 SER HN 1 1
85 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
85 1 2 1 1 25 THR H . 24 THR HN 1 1
86 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
86 1 2 1 1 25 THR HA . 24 THR HA 1 1
87 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
87 1 2 1 1 25 THR HB . 24 THR HB 1 1
88 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
88 1 2 1 1 26 ARG H . 25 ARG HN 1 1
89 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
89 1 2 1 1 35 ALA H . 34 ALA HN 1 1
90 1 1 1 1 4 GLU HB3 . 3 GLU HB3 1 1
90 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
91 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
91 1 2 1 1 5 SER H . 4 SER HN 1 1
92 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
92 1 2 1 1 25 THR HA . 24 THR HA 1 1
93 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
93 1 2 1 1 25 THR HB . 24 THR HB 1 1
94 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
94 1 2 1 1 25 THR MG . 24 THR QG2 1 1
95 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
95 1 2 1 1 26 ARG H . 25 ARG HN 1 1
96 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
96 1 2 1 1 26 ARG HA . 25 ARG HA 1 1
97 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
97 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
98 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
98 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
99 1 1 1 1 4 GLU HG2 . 3 GLU HG2 1 1
99 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
100 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
100 1 2 1 1 25 THR HB . 24 THR HB 1 1
101 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
101 1 2 1 1 25 THR MG . 24 THR QG2 1 1
102 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
102 1 2 1 1 26 ARG HA . 25 ARG HA 1 1
103 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
103 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
104 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
104 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
105 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
105 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
106 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
106 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
107 1 1 1 1 4 GLU HG3 . 3 GLU HG3 1 1
107 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
108 1 1 1 1 5 SER H . 4 SER HN 1 1
108 1 2 1 1 5 SER QB . 4 SER QB 1 1
109 1 1 1 1 5 SER H . 4 SER HN 1 1
109 1 2 1 1 5 SER HG . 4 SER HG 1 1
110 1 1 1 1 5 SER H . 4 SER HN 1 1
110 1 2 1 1 6 VAL H . 5 VAL HN 1 1
111 1 1 1 1 5 SER H . 4 SER HN 1 1
111 1 2 1 1 7 VAL MG2 . 6 VAL QG2 1 1
112 1 1 1 1 5 SER H . 4 SER HN 1 1
112 1 2 1 1 25 THR HA . 24 THR HA 1 1
113 1 1 1 1 5 SER H . 4 SER HN 1 1
113 1 2 1 1 25 THR HB . 24 THR HB 1 1
114 1 1 1 1 5 SER H . 4 SER HN 1 1
114 1 2 1 1 26 ARG H . 25 ARG HN 1 1
115 1 1 1 1 5 SER H . 4 SER HN 1 1
115 1 2 1 1 26 ARG HA . 25 ARG HA 1 1
116 1 1 1 1 5 SER H . 4 SER HN 1 1
116 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
117 1 1 1 1 5 SER H . 4 SER HN 1 1
117 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
118 1 1 1 1 5 SER H . 4 SER HN 1 1
118 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
119 1 1 1 1 5 SER H . 4 SER HN 1 1
119 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
120 1 1 1 1 5 SER H . 4 SER HN 1 1
120 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
121 1 1 1 1 5 SER H . 4 SER HN 1 1
121 1 2 1 1 28 VAL H . 27 VAL HN 1 1
122 1 1 1 1 5 SER H . 4 SER HN 1 1
122 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
123 1 1 1 1 5 SER H . 4 SER HN 1 1
123 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
124 1 1 1 1 5 SER H . 4 SER HN 1 1
124 1 2 1 1 32 GLY H . 31 GLY HN 1 1
125 1 1 1 1 5 SER H . 4 SER HN 1 1
125 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
126 1 1 1 1 5 SER H . 4 SER HN 1 1
126 1 2 1 1 35 ALA H . 34 ALA HN 1 1
127 1 1 1 1 5 SER H . 4 SER HN 1 1
127 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
128 1 1 1 1 5 SER HA . 4 SER HA 1 1
128 1 2 1 1 5 SER HG . 4 SER HG 1 1
129 1 1 1 1 5 SER HA . 4 SER HA 1 1
129 1 2 1 1 6 VAL H . 5 VAL HN 1 1
130 1 1 1 1 5 SER HA . 4 SER HA 1 1
130 1 2 1 1 6 VAL HA . 5 VAL HA 1 1
131 1 1 1 1 5 SER HA . 4 SER HA 1 1
131 1 2 1 1 6 VAL HB . 5 VAL HB 1 1
132 1 1 1 1 5 SER HA . 4 SER HA 1 1
132 1 2 1 1 6 VAL MG2 . 5 VAL QG2 1 1
133 1 1 1 1 5 SER HA . 4 SER HA 1 1
133 1 2 1 1 28 VAL H . 27 VAL HN 1 1
134 1 1 1 1 5 SER HA . 4 SER HA 1 1
134 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
135 1 1 1 1 5 SER HA . 4 SER HA 1 1
135 1 2 1 1 31 THR MG . 30 THR QG2 1 1
136 1 1 1 1 5 SER HA . 4 SER HA 1 1
136 1 2 1 1 32 GLY H . 31 GLY HN 1 1
137 1 1 1 1 5 SER HA . 4 SER HA 1 1
137 1 2 1 1 33 ILE H . 32 ILE HN 1 1
138 1 1 1 1 5 SER HA . 4 SER HA 1 1
138 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
139 1 1 1 1 5 SER HA . 4 SER HA 1 1
139 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
140 1 1 1 1 5 SER HA . 4 SER HA 1 1
140 1 2 1 1 34 PRO HB3 . 33 PRO HB3 1 1
141 1 1 1 1 5 SER HA . 4 SER HA 1 1
141 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
142 1 1 1 1 5 SER HA . 4 SER HA 1 1
142 1 2 1 1 35 ALA H . 34 ALA HN 1 1
143 1 1 1 1 5 SER HA . 4 SER HA 1 1
143 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
144 1 1 1 1 5 SER HA . 4 SER HA 1 1
144 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
145 1 1 1 1 5 SER HA . 4 SER HA 1 1
145 1 2 1 1 55 THR MG . 54 THR QG2 1 1
146 1 1 1 1 5 SER QB . 4 SER QB 1 1
146 1 2 1 1 6 VAL H . 5 VAL HN 1 1
147 1 1 1 1 5 SER QB . 4 SER QB 1 1
147 1 2 1 1 7 VAL MG1 . 6 VAL QG1 1 1
148 1 1 1 1 5 SER QB . 4 SER QB 1 1
148 1 2 1 1 7 VAL MG2 . 6 VAL QG2 1 1
149 1 1 1 1 5 SER QB . 4 SER QB 1 1
149 1 2 1 1 25 THR HA . 24 THR HA 1 1
150 1 1 1 1 5 SER QB . 4 SER QB 1 1
150 1 2 1 1 26 ARG H . 25 ARG HN 1 1
151 1 1 1 1 5 SER QB . 4 SER QB 1 1
151 1 2 1 1 28 VAL H . 27 VAL HN 1 1
152 1 1 1 1 5 SER QB . 4 SER QB 1 1
152 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
153 1 1 1 1 5 SER QB . 4 SER QB 1 1
153 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
154 1 1 1 1 5 SER QB . 4 SER QB 1 1
154 1 2 1 1 31 THR H . 30 THR HN 1 1
155 1 1 1 1 5 SER QB . 4 SER QB 1 1
155 1 2 1 1 31 THR HA . 30 THR HA 1 1
156 1 1 1 1 5 SER QB . 4 SER QB 1 1
156 1 2 1 1 31 THR HB . 30 THR HB 1 1
157 1 1 1 1 5 SER QB . 4 SER QB 1 1
157 1 2 1 1 31 THR MG . 30 THR QG2 1 1
158 1 1 1 1 5 SER QB . 4 SER QB 1 1
158 1 2 1 1 32 GLY H . 31 GLY HN 1 1
159 1 1 1 1 5 SER QB . 4 SER QB 1 1
159 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
160 1 1 1 1 5 SER QB . 4 SER QB 1 1
160 1 2 1 1 35 ALA H . 34 ALA HN 1 1
161 1 1 1 1 5 SER QB . 4 SER QB 1 1
161 1 2 1 1 55 THR HA . 54 THR HA 1 1
162 1 1 1 1 5 SER QB . 4 SER QB 1 1
162 1 2 1 1 55 THR MG . 54 THR QG2 1 1
163 1 1 1 1 5 SER QB . 4 SER QB 1 1
163 1 2 1 1 56 LEU H . 55 LEU HN 1 1
164 1 1 1 1 5 SER HG . 4 SER HG 1 1
164 1 2 1 1 6 VAL H . 5 VAL HN 1 1
165 1 1 1 1 5 SER HG . 4 SER HG 1 1
165 1 2 1 1 28 VAL H . 27 VAL HN 1 1
166 1 1 1 1 5 SER HG . 4 SER HG 1 1
166 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
167 1 1 1 1 5 SER HG . 4 SER HG 1 1
167 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
168 1 1 1 1 5 SER HG . 4 SER HG 1 1
168 1 2 1 1 31 THR HA . 30 THR HA 1 1
169 1 1 1 1 5 SER HG . 4 SER HG 1 1
169 1 2 1 1 31 THR HB . 30 THR HB 1 1
170 1 1 1 1 5 SER HG . 4 SER HG 1 1
170 1 2 1 1 31 THR MG . 30 THR QG2 1 1
171 1 1 1 1 5 SER HG . 4 SER HG 1 1
171 1 2 1 1 32 GLY H . 31 GLY HN 1 1
172 1 1 1 1 5 SER HG . 4 SER HG 1 1
172 1 2 1 1 32 GLY HA3 . 31 GLY HA2 1 1
173 1 1 1 1 5 SER HG . 4 SER HG 1 1
173 1 2 1 1 55 THR MG . 54 THR QG2 1 1
174 1 1 1 1 6 VAL H . 5 VAL HN 1 1
174 1 2 1 1 6 VAL HB . 5 VAL HB 1 1
175 1 1 1 1 6 VAL H . 5 VAL HN 1 1
175 1 2 1 1 6 VAL MG1 . 5 VAL QG1 1 1
176 1 1 1 1 6 VAL H . 5 VAL HN 1 1
176 1 2 1 1 6 VAL MG2 . 5 VAL QG2 1 1
177 1 1 1 1 6 VAL H . 5 VAL HN 1 1
177 1 2 1 1 7 VAL MG2 . 6 VAL QG2 1 1
178 1 1 1 1 6 VAL H . 5 VAL HN 1 1
178 1 2 1 1 25 THR HA . 24 THR HA 1 1
179 1 1 1 1 6 VAL H . 5 VAL HN 1 1
179 1 2 1 1 32 GLY H . 31 GLY HN 1 1
180 1 1 1 1 6 VAL H . 5 VAL HN 1 1
180 1 2 1 1 33 ILE H . 32 ILE HN 1 1
181 1 1 1 1 6 VAL H . 5 VAL HN 1 1
181 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
182 1 1 1 1 6 VAL H . 5 VAL HN 1 1
182 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
183 1 1 1 1 6 VAL H . 5 VAL HN 1 1
183 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
184 1 1 1 1 6 VAL H . 5 VAL HN 1 1
184 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
185 1 1 1 1 6 VAL H . 5 VAL HN 1 1
185 1 2 1 1 35 ALA H . 34 ALA HN 1 1
186 1 1 1 1 6 VAL H . 5 VAL HN 1 1
186 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
187 1 1 1 1 6 VAL H . 5 VAL HN 1 1
187 1 2 1 1 55 THR MG . 54 THR QG2 1 1
188 1 1 1 1 6 VAL H . 5 VAL HN 1 1
188 1 2 1 1 56 LEU H . 55 LEU HN 1 1
189 1 1 1 1 6 VAL H . 5 VAL HN 1 1
189 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
190 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
190 1 2 1 1 6 VAL MG1 . 5 VAL QG1 1 1
191 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
191 1 2 1 1 6 VAL MG2 . 5 VAL QG2 1 1
192 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
192 1 2 1 1 7 VAL H . 6 VAL HN 1 1
193 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
193 1 2 1 1 7 VAL HB . 6 VAL HB 1 1
194 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
194 1 2 1 1 24 THR H . 23 THR HN 1 1
195 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
195 1 2 1 1 25 THR HA . 24 THR HA 1 1
196 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
196 1 2 1 1 25 THR MG . 24 THR QG2 1 1
197 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
197 1 2 1 1 26 ARG H . 25 ARG HN 1 1
198 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
198 1 2 1 1 35 ALA H . 34 ALA HN 1 1
199 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
199 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
200 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
200 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
201 1 1 1 1 6 VAL HA . 5 VAL HA 1 1
201 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
202 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
202 1 2 1 1 7 VAL H . 6 VAL HN 1 1
203 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
203 1 2 1 1 33 ILE H . 32 ILE HN 1 1
204 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
204 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
205 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
205 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
206 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
206 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
207 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
207 1 2 1 1 56 LEU H . 55 LEU HN 1 1
208 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
208 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
209 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
209 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
210 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
210 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
211 1 1 1 1 6 VAL HB . 5 VAL HB 1 1
211 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
212 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
212 1 2 1 1 7 VAL H . 6 VAL HN 1 1
213 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
213 1 2 1 1 23 MET H . 22 MET HN 1 1
214 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
214 1 2 1 1 23 MET HA . 22 MET HA 1 1
215 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
215 1 2 1 1 23 MET HB2 . 22 MET HB2 1 1
216 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
216 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
217 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
217 1 2 1 1 23 MET QG . 22 MET QG 1 1
218 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
218 1 2 1 1 24 THR H . 23 THR HN 1 1
219 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
219 1 2 1 1 25 THR HA . 24 THR HA 1 1
220 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
220 1 2 1 1 33 ILE H . 32 ILE HN 1 1
221 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
221 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
222 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
222 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
223 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
223 1 2 1 1 38 ILE H . 37 ILE HN 1 1
224 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
224 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
225 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
225 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
226 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
226 1 2 1 1 56 LEU H . 55 LEU HN 1 1
227 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
227 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
228 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
228 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
229 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
229 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
230 1 1 1 1 6 VAL MG1 . 5 VAL QG1 1 1
230 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
231 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
231 1 2 1 1 7 VAL H . 6 VAL HN 1 1
232 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
232 1 2 1 1 23 MET HB2 . 22 MET HB2 1 1
233 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
233 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
234 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
234 1 2 1 1 24 THR H . 23 THR HN 1 1
235 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
235 1 2 1 1 25 THR HA . 24 THR HA 1 1
236 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
236 1 2 1 1 33 ILE H . 32 ILE HN 1 1
237 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
237 1 2 1 1 33 ILE HA . 32 ILE HA 1 1
238 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
238 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
239 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
239 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
240 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
240 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
241 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
241 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
242 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
242 1 2 1 1 35 ALA H . 34 ALA HN 1 1
243 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
243 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
244 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
244 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
245 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
245 1 2 1 1 36 GLU H . 35 GLU HN 1 1
246 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
246 1 2 1 1 37 ASP H . 36 ASP HN 1 1
247 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
247 1 2 1 1 38 ILE H . 37 ILE HN 1 1
248 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
248 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
249 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
249 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
250 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
250 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
251 1 1 1 1 6 VAL MG2 . 5 VAL QG2 1 1
251 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
252 1 1 1 1 7 VAL H . 6 VAL HN 1 1
252 1 2 1 1 7 VAL HB . 6 VAL HB 1 1
253 1 1 1 1 7 VAL H . 6 VAL HN 1 1
253 1 2 1 1 7 VAL MG1 . 6 VAL QG1 1 1
254 1 1 1 1 7 VAL H . 6 VAL HN 1 1
254 1 2 1 1 7 VAL MG2 . 6 VAL QG2 1 1
255 1 1 1 1 7 VAL H . 6 VAL HN 1 1
255 1 2 1 1 8 ALA H . 7 ALA HN 1 1
256 1 1 1 1 7 VAL H . 6 VAL HN 1 1
256 1 2 1 1 8 ALA HA . 7 ALA HA 1 1
257 1 1 1 1 7 VAL H . 6 VAL HN 1 1
257 1 2 1 1 23 MET HA . 22 MET HA 1 1
258 1 1 1 1 7 VAL H . 6 VAL HN 1 1
258 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
259 1 1 1 1 7 VAL H . 6 VAL HN 1 1
259 1 2 1 1 23 MET QG . 22 MET QG 1 1
260 1 1 1 1 7 VAL H . 6 VAL HN 1 1
260 1 2 1 1 24 THR H . 23 THR HN 1 1
261 1 1 1 1 7 VAL H . 6 VAL HN 1 1
261 1 2 1 1 24 THR HA . 23 THR HA 1 1
262 1 1 1 1 7 VAL H . 6 VAL HN 1 1
262 1 2 1 1 24 THR MG . 23 THR QG2 1 1
263 1 1 1 1 7 VAL H . 6 VAL HN 1 1
263 1 2 1 1 25 THR H . 24 THR HN 1 1
264 1 1 1 1 7 VAL H . 6 VAL HN 1 1
264 1 2 1 1 25 THR HA . 24 THR HA 1 1
265 1 1 1 1 7 VAL H . 6 VAL HN 1 1
265 1 2 1 1 25 THR MG . 24 THR QG2 1 1
266 1 1 1 1 7 VAL H . 6 VAL HN 1 1
266 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
267 1 1 1 1 7 VAL H . 6 VAL HN 1 1
267 1 2 1 1 56 LEU H . 55 LEU HN 1 1
268 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
268 1 2 1 1 7 VAL MG1 . 6 VAL QG1 1 1
269 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
269 1 2 1 1 7 VAL MG2 . 6 VAL QG2 1 1
270 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
270 1 2 1 1 8 ALA H . 7 ALA HN 1 1
271 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
271 1 2 1 1 8 ALA MB . 7 ALA QB 1 1
272 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
272 1 2 1 1 54 THR H . 53 THR HN 1 1
273 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
273 1 2 1 1 55 THR H . 54 THR HN 1 1
274 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
274 1 2 1 1 55 THR HA . 54 THR HA 1 1
275 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
275 1 2 1 1 55 THR HB . 54 THR HB 1 1
276 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
276 1 2 1 1 55 THR MG . 54 THR QG2 1 1
277 1 1 1 1 7 VAL HA . 6 VAL HA 1 1
277 1 2 1 1 56 LEU H . 55 LEU HN 1 1
278 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
278 1 2 1 1 8 ALA H . 7 ALA HN 1 1
279 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
279 1 2 1 1 24 THR H . 23 THR HN 1 1
280 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
280 1 2 1 1 24 THR MG . 23 THR QG2 1 1
281 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
281 1 2 1 1 25 THR H . 24 THR HN 1 1
282 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
282 1 2 1 1 25 THR HA . 24 THR HA 1 1
283 1 1 1 1 7 VAL HB . 6 VAL HB 1 1
283 1 2 1 1 26 ARG H . 25 ARG HN 1 1
284 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
284 1 2 1 1 8 ALA H . 7 ALA HN 1 1
285 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
285 1 2 1 1 8 ALA HA . 7 ALA HA 1 1
286 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
286 1 2 1 1 8 ALA MB . 7 ALA QB 1 1
287 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
287 1 2 1 1 9 ALA H . 8 ALA HN 1 1
288 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
288 1 2 1 1 9 ALA HA . 8 ALA HA 1 1
289 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
289 1 2 1 1 24 THR MG . 23 THR QG2 1 1
290 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
290 1 2 1 1 25 THR HA . 24 THR HA 1 1
291 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
291 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
292 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
292 1 2 1 1 26 ARG HB3 . 25 ARG HB3 1 1
293 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
293 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
294 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
294 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
295 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
295 1 2 1 1 26 ARG HE . 25 ARG HE 1 1
296 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
296 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
297 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
297 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
298 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
298 1 2 1 1 53 GLY H . 52 GLY HN 1 1
299 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
299 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
300 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
300 1 2 1 1 53 GLY HA3 . 52 GLY HA2 1 1
301 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
301 1 2 1 1 54 THR H . 53 THR HN 1 1
302 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
302 1 2 1 1 54 THR MG . 53 THR QG2 1 1
303 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
303 1 2 1 1 55 THR H . 54 THR HN 1 1
304 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
304 1 2 1 1 55 THR HA . 54 THR HA 1 1
305 1 1 1 1 7 VAL MG1 . 6 VAL QG1 1 1
305 1 2 1 1 55 THR MG . 54 THR QG2 1 1
306 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
306 1 2 1 1 8 ALA H . 7 ALA HN 1 1
307 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
307 1 2 1 1 24 THR H . 23 THR HN 1 1
308 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
308 1 2 1 1 24 THR MG . 23 THR QG2 1 1
309 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
309 1 2 1 1 25 THR H . 24 THR HN 1 1
310 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
310 1 2 1 1 25 THR HA . 24 THR HA 1 1
311 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
311 1 2 1 1 26 ARG H . 25 ARG HN 1 1
312 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
312 1 2 1 1 26 ARG HA . 25 ARG HA 1 1
313 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
313 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
314 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
314 1 2 1 1 26 ARG HB3 . 25 ARG HB3 1 1
315 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
315 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
316 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
316 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
317 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
317 1 2 1 1 26 ARG HE . 25 ARG HE 1 1
318 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
318 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
319 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
319 1 2 1 1 53 GLY H . 52 GLY HN 1 1
320 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
320 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
321 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
321 1 2 1 1 53 GLY HA3 . 52 GLY HA2 1 1
322 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
322 1 2 1 1 55 THR H . 54 THR HN 1 1
323 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
323 1 2 1 1 55 THR HA . 54 THR HA 1 1
324 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
324 1 2 1 1 55 THR HB . 54 THR HB 1 1
325 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
325 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
326 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
326 1 2 1 1 55 THR MG . 54 THR QG2 1 1
327 1 1 1 1 7 VAL MG2 . 6 VAL QG2 1 1
327 1 2 1 1 56 LEU H . 55 LEU HN 1 1
328 1 1 1 1 8 ALA H . 7 ALA HN 1 1
328 1 2 1 1 8 ALA MB . 7 ALA QB 1 1
329 1 1 1 1 8 ALA H . 7 ALA HN 1 1
329 1 2 1 1 9 ALA H . 8 ALA HN 1 1
330 1 1 1 1 8 ALA H . 7 ALA HN 1 1
330 1 2 1 1 9 ALA MB . 8 ALA QB 1 1
331 1 1 1 1 8 ALA H . 7 ALA HN 1 1
331 1 2 1 1 23 MET HA . 22 MET HA 1 1
332 1 1 1 1 8 ALA H . 7 ALA HN 1 1
332 1 2 1 1 24 THR H . 23 THR HN 1 1
333 1 1 1 1 8 ALA H . 7 ALA HN 1 1
333 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
334 1 1 1 1 8 ALA H . 7 ALA HN 1 1
334 1 2 1 1 52 MET HA . 51 MET HA 1 1
335 1 1 1 1 8 ALA H . 7 ALA HN 1 1
335 1 2 1 1 53 GLY H . 52 GLY HN 1 1
336 1 1 1 1 8 ALA H . 7 ALA HN 1 1
336 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
337 1 1 1 1 8 ALA H . 7 ALA HN 1 1
337 1 2 1 1 54 THR H . 53 THR HN 1 1
338 1 1 1 1 8 ALA H . 7 ALA HN 1 1
338 1 2 1 1 54 THR HB . 53 THR HB 1 1
339 1 1 1 1 8 ALA H . 7 ALA HN 1 1
339 1 2 1 1 54 THR MG . 53 THR QG2 1 1
340 1 1 1 1 8 ALA H . 7 ALA HN 1 1
340 1 2 1 1 55 THR HA . 54 THR HA 1 1
341 1 1 1 1 8 ALA H . 7 ALA HN 1 1
341 1 2 1 1 56 LEU H . 55 LEU HN 1 1
342 1 1 1 1 8 ALA H . 7 ALA HN 1 1
342 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
343 1 1 1 1 8 ALA H . 7 ALA HN 1 1
343 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
344 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
344 1 2 1 1 9 ALA H . 8 ALA HN 1 1
345 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
345 1 2 1 1 9 ALA HA . 8 ALA HA 1 1
346 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
346 1 2 1 1 9 ALA MB . 8 ALA QB 1 1
347 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
347 1 2 1 1 10 VAL H . 9 VAL HN 1 1
348 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
348 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
349 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
349 1 2 1 1 12 ILE HG12 . 11 ILE HG12 1 1
350 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
350 1 2 1 1 12 ILE HG13 . 11 ILE HG13 1 1
351 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
351 1 2 1 1 23 MET H . 22 MET HN 1 1
352 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
352 1 2 1 1 23 MET HA . 22 MET HA 1 1
353 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
353 1 2 1 1 23 MET QG . 22 MET QG 1 1
354 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
354 1 2 1 1 24 THR H . 23 THR HN 1 1
355 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
355 1 2 1 1 52 MET HA . 51 MET HA 1 1
356 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
356 1 2 1 1 53 GLY H . 52 GLY HN 1 1
357 1 1 1 1 8 ALA HA . 7 ALA HA 1 1
357 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
358 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
358 1 2 1 1 9 ALA H . 8 ALA HN 1 1
359 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
359 1 2 1 1 9 ALA HA . 8 ALA HA 1 1
360 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
360 1 2 1 1 10 VAL H . 9 VAL HN 1 1
361 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
361 1 2 1 1 10 VAL MG2 . 9 VAL QG2 1 1
362 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
362 1 2 1 1 12 ILE H . 11 ILE HN 1 1
363 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
363 1 2 1 1 12 ILE HB . 11 ILE HB 1 1
364 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
364 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
365 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
365 1 2 1 1 12 ILE HG12 . 11 ILE HG12 1 1
366 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
366 1 2 1 1 12 ILE MG . 11 ILE QG2 1 1
367 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
367 1 2 1 1 50 VAL HA . 49 VAL HA 1 1
368 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
368 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
369 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
369 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
370 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
370 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
371 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
371 1 2 1 1 50 VAL MG2 . 49 VAL QG2 1 1
372 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
372 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
373 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
373 1 2 1 1 52 MET HA . 51 MET HA 1 1
374 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
374 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
375 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
375 1 2 1 1 53 GLY H . 52 GLY HN 1 1
376 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
376 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
377 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
377 1 2 1 1 53 GLY HA3 . 52 GLY HA2 1 1
378 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
378 1 2 1 1 54 THR H . 53 THR HN 1 1
379 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
379 1 2 1 1 54 THR HA . 53 THR HA 1 1
380 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
380 1 2 1 1 54 THR HB . 53 THR HB 1 1
381 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
381 1 2 1 1 54 THR HG1 . 53 THR HG1 1 1
382 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
382 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
383 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
383 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
384 1 1 1 1 8 ALA MB . 7 ALA QB 1 1
384 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
385 1 1 1 1 9 ALA H . 8 ALA HN 1 1
385 1 2 1 1 9 ALA MB . 8 ALA QB 1 1
386 1 1 1 1 9 ALA H . 8 ALA HN 1 1
386 1 2 1 1 10 VAL H . 9 VAL HN 1 1
387 1 1 1 1 9 ALA H . 8 ALA HN 1 1
387 1 2 1 1 10 VAL HA . 9 VAL HA 1 1
388 1 1 1 1 9 ALA H . 8 ALA HN 1 1
388 1 2 1 1 10 VAL MG2 . 9 VAL QG2 1 1
389 1 1 1 1 9 ALA H . 8 ALA HN 1 1
389 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
390 1 1 1 1 9 ALA H . 8 ALA HN 1 1
390 1 2 1 1 22 MET HA . 21 MET HA 1 1
391 1 1 1 1 9 ALA H . 8 ALA HN 1 1
391 1 2 1 1 23 MET H . 22 MET HN 1 1
392 1 1 1 1 9 ALA H . 8 ALA HN 1 1
392 1 2 1 1 23 MET HA . 22 MET HA 1 1
393 1 1 1 1 9 ALA H . 8 ALA HN 1 1
393 1 2 1 1 24 THR H . 23 THR HN 1 1
394 1 1 1 1 9 ALA H . 8 ALA HN 1 1
394 1 2 1 1 24 THR MG . 23 THR QG2 1 1
395 1 1 1 1 9 ALA H . 8 ALA HN 1 1
395 1 2 1 1 52 MET HA . 51 MET HA 1 1
396 1 1 1 1 9 ALA H . 8 ALA HN 1 1
396 1 2 1 1 53 GLY H . 52 GLY HN 1 1
397 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
397 1 2 1 1 10 VAL H . 9 VAL HN 1 1
398 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
398 1 2 1 1 10 VAL MG2 . 9 VAL QG2 1 1
399 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
399 1 2 1 1 23 MET HA . 22 MET HA 1 1
400 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
400 1 2 1 1 24 THR H . 23 THR HN 1 1
401 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
401 1 2 1 1 24 THR MG . 23 THR QG2 1 1
402 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
402 1 2 1 1 52 MET HA . 51 MET HA 1 1
403 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
403 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
404 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
404 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
405 1 1 1 1 9 ALA HA . 8 ALA HA 1 1
405 1 2 1 1 53 GLY H . 52 GLY HN 1 1
406 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
406 1 2 1 1 10 VAL H . 9 VAL HN 1 1
407 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
407 1 2 1 1 10 VAL HA . 9 VAL HA 1 1
408 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
408 1 2 1 1 10 VAL MG1 . 9 VAL QG1 1 1
409 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
409 1 2 1 1 22 MET H . 21 MET HN 1 1
410 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
410 1 2 1 1 22 MET HA . 21 MET HA 1 1
411 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
411 1 2 1 1 23 MET H . 22 MET HN 1 1
412 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
412 1 2 1 1 23 MET HA . 22 MET HA 1 1
413 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
413 1 2 1 1 24 THR H . 23 THR HN 1 1
414 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
414 1 2 1 1 24 THR HA . 23 THR HA 1 1
415 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
415 1 2 1 1 24 THR HB . 23 THR HB 1 1
416 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
416 1 2 1 1 24 THR MG . 23 THR QG2 1 1
417 1 1 1 1 9 ALA MB . 8 ALA QB 1 1
417 1 2 1 1 25 THR H . 24 THR HN 1 1
418 1 1 1 1 10 VAL H . 9 VAL HN 1 1
418 1 2 1 1 10 VAL HB . 9 VAL HB 1 1
419 1 1 1 1 10 VAL H . 9 VAL HN 1 1
419 1 2 1 1 10 VAL MG1 . 9 VAL QG1 1 1
420 1 1 1 1 10 VAL H . 9 VAL HN 1 1
420 1 2 1 1 10 VAL MG2 . 9 VAL QG2 1 1
421 1 1 1 1 10 VAL H . 9 VAL HN 1 1
421 1 2 1 1 11 LEU H . 10 LEU HN 1 1
422 1 1 1 1 10 VAL H . 9 VAL HN 1 1
422 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
423 1 1 1 1 10 VAL H . 9 VAL HN 1 1
423 1 2 1 1 12 ILE HG13 . 11 ILE HG13 1 1
424 1 1 1 1 10 VAL H . 9 VAL HN 1 1
424 1 2 1 1 22 MET HA . 21 MET HA 1 1
425 1 1 1 1 10 VAL H . 9 VAL HN 1 1
425 1 2 1 1 23 MET HA . 22 MET HA 1 1
426 1 1 1 1 10 VAL H . 9 VAL HN 1 1
426 1 2 1 1 52 MET HA . 51 MET HA 1 1
427 1 1 1 1 10 VAL H . 9 VAL HN 1 1
427 1 2 1 1 52 MET QB . 51 MET QB 1 1
428 1 1 1 1 10 VAL H . 9 VAL HN 1 1
428 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
429 1 1 1 1 10 VAL H . 9 VAL HN 1 1
429 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
430 1 1 1 1 10 VAL H . 9 VAL HN 1 1
430 1 2 1 1 53 GLY H . 52 GLY HN 1 1
431 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
431 1 2 1 1 10 VAL HB . 9 VAL HB 1 1
432 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
432 1 2 1 1 10 VAL MG1 . 9 VAL QG1 1 1
433 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
433 1 2 1 1 10 VAL MG2 . 9 VAL QG2 1 1
434 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
434 1 2 1 1 11 LEU H . 10 LEU HN 1 1
435 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
435 1 2 1 1 11 LEU HB2 . 10 LEU HB2 1 1
436 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
436 1 2 1 1 11 LEU HB3 . 10 LEU HB3 1 1
437 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
437 1 2 1 1 52 MET H . 51 MET HN 1 1
438 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
438 1 2 1 1 52 MET HA . 51 MET HA 1 1
439 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
439 1 2 1 1 52 MET HB2 . 51 MET HB2 1 1
440 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
440 1 2 1 1 52 MET QB . 51 MET QB 1 1
441 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
441 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
442 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
442 1 2 1 1 52 MET ME . 51 MET QE 1 1
443 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
443 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
444 1 1 1 1 10 VAL HA . 9 VAL HA 1 1
444 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
445 1 1 1 1 10 VAL HB . 9 VAL HB 1 1
445 1 2 1 1 11 LEU H . 10 LEU HN 1 1
446 1 1 1 1 10 VAL MG1 . 9 VAL QG1 1 1
446 1 2 1 1 11 LEU H . 10 LEU HN 1 1
447 1 1 1 1 10 VAL MG1 . 9 VAL QG1 1 1
447 1 2 1 1 22 MET HA . 21 MET HA 1 1
448 1 1 1 1 10 VAL MG1 . 9 VAL QG1 1 1
448 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
449 1 1 1 1 10 VAL MG1 . 9 VAL QG1 1 1
449 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
450 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
450 1 2 1 1 11 LEU H . 10 LEU HN 1 1
451 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
451 1 2 1 1 11 LEU HA . 10 LEU HA 1 1
452 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
452 1 2 1 1 22 MET H . 21 MET HN 1 1
453 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
453 1 2 1 1 22 MET HA . 21 MET HA 1 1
454 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
454 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
455 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
455 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
456 1 1 1 1 10 VAL MG2 . 9 VAL QG2 1 1
456 1 2 1 1 52 MET HA . 51 MET HA 1 1
457 1 1 1 1 11 LEU H . 10 LEU HN 1 1
457 1 2 1 1 11 LEU HB2 . 10 LEU HB2 1 1
458 1 1 1 1 11 LEU H . 10 LEU HN 1 1
458 1 2 1 1 11 LEU HB3 . 10 LEU HB3 1 1
459 1 1 1 1 11 LEU H . 10 LEU HN 1 1
459 1 2 1 1 11 LEU MD1 . 10 LEU QD1 1 1
460 1 1 1 1 11 LEU H . 10 LEU HN 1 1
460 1 2 1 1 11 LEU MD2 . 10 LEU QD2 1 1
461 1 1 1 1 11 LEU H . 10 LEU HN 1 1
461 1 2 1 1 11 LEU HG . 10 LEU HG 1 1
462 1 1 1 1 11 LEU H . 10 LEU HN 1 1
462 1 2 1 1 12 ILE H . 11 ILE HN 1 1
463 1 1 1 1 11 LEU H . 10 LEU HN 1 1
463 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
464 1 1 1 1 11 LEU H . 10 LEU HN 1 1
464 1 2 1 1 52 MET H . 51 MET HN 1 1
465 1 1 1 1 11 LEU H . 10 LEU HN 1 1
465 1 2 1 1 52 MET HA . 51 MET HA 1 1
466 1 1 1 1 11 LEU H . 10 LEU HN 1 1
466 1 2 1 1 52 MET HB2 . 51 MET HB2 1 1
467 1 1 1 1 11 LEU H . 10 LEU HN 1 1
467 1 2 1 1 52 MET QB . 51 MET QB 1 1
468 1 1 1 1 11 LEU H . 10 LEU HN 1 1
468 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
469 1 1 1 1 11 LEU H . 10 LEU HN 1 1
469 1 2 1 1 52 MET ME . 51 MET QE 1 1
470 1 1 1 1 11 LEU H . 10 LEU HN 1 1
470 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
471 1 1 1 1 11 LEU H . 10 LEU HN 1 1
471 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
472 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
472 1 2 1 1 11 LEU MD1 . 10 LEU QD1 1 1
473 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
473 1 2 1 1 11 LEU MD2 . 10 LEU QD2 1 1
474 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
474 1 2 1 1 11 LEU HG . 10 LEU HG 1 1
475 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
475 1 2 1 1 12 ILE H . 11 ILE HN 1 1
476 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
476 1 2 1 1 12 ILE HG12 . 11 ILE HG12 1 1
477 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
477 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
478 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
478 1 2 1 1 52 MET H . 51 MET HN 1 1
479 1 1 1 1 11 LEU HA . 10 LEU HA 1 1
479 1 2 1 1 52 MET HA . 51 MET HA 1 1
480 1 1 1 1 11 LEU QB . 10 LEU QB 1 1
480 1 2 1 1 11 LEU MD1 . 10 LEU QD1 1 1
481 1 1 1 1 11 LEU QB . 10 LEU QB 1 1
481 1 2 1 1 12 ILE H . 11 ILE HN 1 1
482 1 1 1 1 11 LEU QB . 10 LEU QB 1 1
482 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
483 1 1 1 1 11 LEU QB . 10 LEU QB 1 1
483 1 2 1 1 52 MET H . 51 MET HN 1 1
484 1 1 1 1 11 LEU HB2 . 10 LEU HB2 1 1
484 1 2 1 1 11 LEU MD1 . 10 LEU QD1 1 1
485 1 1 1 1 11 LEU HB2 . 10 LEU HB2 1 1
485 1 2 1 1 11 LEU MD2 . 10 LEU QD2 1 1
486 1 1 1 1 11 LEU HB2 . 10 LEU HB2 1 1
486 1 2 1 1 12 ILE H . 11 ILE HN 1 1
487 1 1 1 1 11 LEU HB2 . 10 LEU HB2 1 1
487 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
488 1 1 1 1 11 LEU HB3 . 10 LEU HB3 1 1
488 1 2 1 1 11 LEU MD1 . 10 LEU QD1 1 1
489 1 1 1 1 11 LEU HB3 . 10 LEU HB3 1 1
489 1 2 1 1 11 LEU MD2 . 10 LEU QD2 1 1
490 1 1 1 1 11 LEU HB3 . 10 LEU HB3 1 1
490 1 2 1 1 12 ILE H . 11 ILE HN 1 1
491 1 1 1 1 11 LEU HB3 . 10 LEU HB3 1 1
491 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
492 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
492 1 2 1 1 12 ILE H . 11 ILE HN 1 1
493 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
493 1 2 1 1 13 PRO HA . 12 PRO HA 1 1
494 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
494 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
495 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
495 1 2 1 1 51 PRO HB2 . 50 PRO HB2 1 1
496 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
496 1 2 1 1 51 PRO HD2 . 50 PRO HD2 1 1
497 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
497 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
498 1 1 1 1 11 LEU MD1 . 10 LEU QD1 1 1
498 1 2 1 1 52 MET H . 51 MET HN 1 1
499 1 1 1 1 11 LEU MD2 . 10 LEU QD2 1 1
499 1 2 1 1 13 PRO HA . 12 PRO HA 1 1
500 1 1 1 1 11 LEU MD2 . 10 LEU QD2 1 1
500 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
501 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
501 1 2 1 1 12 ILE H . 11 ILE HN 1 1
502 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
502 1 2 1 1 13 PRO HA . 12 PRO HA 1 1
503 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
503 1 2 1 1 13 PRO HD2 . 12 PRO HD2 1 1
504 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
504 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
505 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
505 1 2 1 1 13 PRO HG3 . 12 PRO HG3 1 1
506 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
506 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
507 1 1 1 1 11 LEU HG . 10 LEU HG 1 1
507 1 2 1 1 52 MET H . 51 MET HN 1 1
508 1 1 1 1 12 ILE H . 11 ILE HN 1 1
508 1 2 1 1 12 ILE HB . 11 ILE HB 1 1
509 1 1 1 1 12 ILE H . 11 ILE HN 1 1
509 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
510 1 1 1 1 12 ILE H . 11 ILE HN 1 1
510 1 2 1 1 12 ILE HG12 . 11 ILE HG12 1 1
511 1 1 1 1 12 ILE H . 11 ILE HN 1 1
511 1 2 1 1 12 ILE HG13 . 11 ILE HG13 1 1
512 1 1 1 1 12 ILE H . 11 ILE HN 1 1
512 1 2 1 1 12 ILE MG . 11 ILE QG2 1 1
513 1 1 1 1 12 ILE H . 11 ILE HN 1 1
513 1 2 1 1 13 PRO HD2 . 12 PRO HD2 1 1
514 1 1 1 1 12 ILE H . 11 ILE HN 1 1
514 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
515 1 1 1 1 12 ILE H . 11 ILE HN 1 1
515 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
516 1 1 1 1 12 ILE H . 11 ILE HN 1 1
516 1 2 1 1 51 PRO HA . 50 PRO HA 1 1
517 1 1 1 1 12 ILE H . 11 ILE HN 1 1
517 1 2 1 1 52 MET H . 51 MET HN 1 1
518 1 1 1 1 12 ILE H . 11 ILE HN 1 1
518 1 2 1 1 52 MET HA . 51 MET HA 1 1
519 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
519 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
520 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
520 1 2 1 1 12 ILE HG12 . 11 ILE HG12 1 1
521 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
521 1 2 1 1 12 ILE HG13 . 11 ILE HG13 1 1
522 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
522 1 2 1 1 12 ILE MG . 11 ILE QG2 1 1
523 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
523 1 2 1 1 13 PRO HD2 . 12 PRO HD2 1 1
524 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
524 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
525 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
525 1 2 1 1 13 PRO HG2 . 12 PRO HG2 1 1
526 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
526 1 2 1 1 13 PRO HG3 . 12 PRO HG3 1 1
527 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
527 1 2 1 1 16 THR HB . 15 THR HB 1 1
528 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
528 1 2 1 1 16 THR MG . 15 THR QG2 1 1
529 1 1 1 1 12 ILE HA . 11 ILE HA 1 1
529 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
530 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
530 1 2 1 1 12 ILE MD . 11 ILE QD1 1 1
531 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
531 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
532 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
532 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
533 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
533 1 2 1 1 50 VAL H . 49 VAL HN 1 1
534 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
534 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
535 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
535 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
536 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
536 1 2 1 1 50 VAL MG2 . 49 VAL QG2 1 1
537 1 1 1 1 12 ILE HB . 11 ILE HB 1 1
537 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
538 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
538 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
539 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
539 1 2 1 1 22 MET HA . 21 MET HA 1 1
540 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
540 1 2 1 1 23 MET HA . 22 MET HA 1 1
541 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
541 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
542 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
542 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
543 1 1 1 1 12 ILE MD . 11 ILE QD1 1 1
543 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
544 1 1 1 1 12 ILE HG12 . 11 ILE HG12 1 1
544 1 2 1 1 12 ILE MG . 11 ILE QG2 1 1
545 1 1 1 1 12 ILE HG13 . 11 ILE HG13 1 1
545 1 2 1 1 12 ILE MG . 11 ILE QG2 1 1
546 1 1 1 1 12 ILE HG13 . 11 ILE HG13 1 1
546 1 2 1 1 53 GLY H . 52 GLY HN 1 1
547 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
547 1 2 1 1 13 PRO HD2 . 12 PRO HD2 1 1
548 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
548 1 2 1 1 13 PRO HD3 . 12 PRO HD3 1 1
549 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
549 1 2 1 1 16 THR H . 15 THR HN 1 1
550 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
550 1 2 1 1 16 THR HB . 15 THR HB 1 1
551 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
551 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
552 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
552 1 2 1 1 17 ALA H . 16 ALA HN 1 1
553 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
553 1 2 1 1 19 THR H . 18 THR HN 1 1
554 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
554 1 2 1 1 22 MET ME . 21 MET QE 1 1
555 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
555 1 2 1 1 46 VAL H . 45 VAL HN 1 1
556 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
556 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
557 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
557 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
558 1 1 1 1 12 ILE MG . 11 ILE QG2 1 1
558 1 2 1 1 50 VAL H . 49 VAL HN 1 1
559 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
559 1 2 1 1 14 ILE H . 13 ILE HN 1 1
560 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
560 1 2 1 1 14 ILE HA . 13 ILE HA 1 1
561 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
561 1 2 1 1 14 ILE HB . 13 ILE HB 1 1
562 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
562 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
563 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
563 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
564 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
564 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
565 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
565 1 2 1 1 49 VAL H . 48 VAL HN 1 1
566 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
566 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
567 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
567 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
568 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
568 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
569 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
569 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
570 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
570 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
571 1 1 1 1 13 PRO HA . 12 PRO HA 1 1
571 1 2 1 1 50 VAL H . 49 VAL HN 1 1
572 1 1 1 1 13 PRO HB2 . 12 PRO HB2 1 1
572 1 2 1 1 16 THR H . 15 THR HN 1 1
573 1 1 1 1 13 PRO HB2 . 12 PRO HB2 1 1
573 1 2 1 1 16 THR HA . 15 THR HA 1 1
574 1 1 1 1 13 PRO HB2 . 12 PRO HB2 1 1
574 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
575 1 1 1 1 13 PRO HB3 . 12 PRO HB3 1 1
575 1 2 1 1 14 ILE H . 13 ILE HN 1 1
576 1 1 1 1 13 PRO HB3 . 12 PRO HB3 1 1
576 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
577 1 1 1 1 13 PRO HB3 . 12 PRO HB3 1 1
577 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
578 1 1 1 1 13 PRO HB3 . 12 PRO HB3 1 1
578 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
579 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
579 1 2 1 1 14 ILE H . 13 ILE HN 1 1
580 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
580 1 2 1 1 16 THR HB . 15 THR HB 1 1
581 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
581 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
582 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
582 1 2 1 1 16 THR MG . 15 THR QG2 1 1
583 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
583 1 2 1 1 18 LEU MD2 . 17 LEU QD2 1 1
584 1 1 1 1 13 PRO HD2 . 12 PRO HD2 1 1
584 1 2 1 1 22 MET ME . 21 MET QE 1 1
585 1 1 1 1 13 PRO HD3 . 12 PRO HD3 1 1
585 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
586 1 1 1 1 13 PRO HD3 . 12 PRO HD3 1 1
586 1 2 1 1 16 THR MG . 15 THR QG2 1 1
587 1 1 1 1 13 PRO HD3 . 12 PRO HD3 1 1
587 1 2 1 1 22 MET ME . 21 MET QE 1 1
588 1 1 1 1 13 PRO HG2 . 12 PRO HG2 1 1
588 1 2 1 1 14 ILE H . 13 ILE HN 1 1
589 1 1 1 1 13 PRO HG2 . 12 PRO HG2 1 1
589 1 2 1 1 16 THR MG . 15 THR QG2 1 1
590 1 1 1 1 13 PRO HG3 . 12 PRO HG3 1 1
590 1 2 1 1 14 ILE H . 13 ILE HN 1 1
591 1 1 1 1 14 ILE H . 13 ILE HN 1 1
591 1 2 1 1 14 ILE HB . 13 ILE HB 1 1
592 1 1 1 1 14 ILE H . 13 ILE HN 1 1
592 1 2 1 1 14 ILE MD . 13 ILE QD1 1 1
593 1 1 1 1 14 ILE H . 13 ILE HN 1 1
593 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
594 1 1 1 1 14 ILE H . 13 ILE HN 1 1
594 1 2 1 1 15 ASN H . 14 ASN HN 1 1
595 1 1 1 1 14 ILE H . 13 ILE HN 1 1
595 1 2 1 1 16 THR H . 15 THR HN 1 1
596 1 1 1 1 14 ILE H . 13 ILE HN 1 1
596 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
597 1 1 1 1 14 ILE H . 13 ILE HN 1 1
597 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
598 1 1 1 1 14 ILE H . 13 ILE HN 1 1
598 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
599 1 1 1 1 14 ILE H . 13 ILE HN 1 1
599 1 2 1 1 49 VAL H . 48 VAL HN 1 1
600 1 1 1 1 14 ILE H . 13 ILE HN 1 1
600 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
601 1 1 1 1 14 ILE H . 13 ILE HN 1 1
601 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
602 1 1 1 1 14 ILE H . 13 ILE HN 1 1
602 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
603 1 1 1 1 14 ILE H . 13 ILE HN 1 1
603 1 2 1 1 50 VAL H . 49 VAL HN 1 1
604 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
604 1 2 1 1 14 ILE MD . 13 ILE QD1 1 1
605 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
605 1 2 1 1 14 ILE HG12 . 13 ILE HG12 1 1
606 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
606 1 2 1 1 14 ILE QG . 13 ILE QG1 1 1
607 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
607 1 2 1 1 14 ILE HG13 . 13 ILE HG13 1 1
608 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
608 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
609 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
609 1 2 1 1 15 ASN H . 14 ASN HN 1 1
610 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
610 1 2 1 1 15 ASN HA . 14 ASN HA 1 1
611 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
611 1 2 1 1 16 THR H . 15 THR HN 1 1
612 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
612 1 2 1 1 46 VAL H . 45 VAL HN 1 1
613 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
613 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
614 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
614 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
615 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
615 1 2 1 1 47 ASN H . 46 ASN HN 1 1
616 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
616 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
617 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
617 1 2 1 1 48 GLN H . 47 GLN HN 1 1
618 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
618 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
619 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
619 1 2 1 1 49 VAL H . 48 VAL HN 1 1
620 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
620 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
621 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
621 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
622 1 1 1 1 14 ILE HA . 13 ILE HA 1 1
622 1 2 1 1 50 VAL H . 49 VAL HN 1 1
623 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
623 1 2 1 1 14 ILE MD . 13 ILE QD1 1 1
624 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
624 1 2 1 1 15 ASN H . 14 ASN HN 1 1
625 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
625 1 2 1 1 48 GLN H . 47 GLN HN 1 1
626 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
626 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
627 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
627 1 2 1 1 49 VAL H . 48 VAL HN 1 1
628 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
628 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
629 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
629 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
630 1 1 1 1 14 ILE HB . 13 ILE HB 1 1
630 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
631 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
631 1 2 1 1 15 ASN H . 14 ASN HN 1 1
632 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
632 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
633 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
633 1 2 1 1 15 ASN QD . 14 ASN QD2 1 1
634 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
634 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
635 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
635 1 2 1 1 48 GLN H . 47 GLN HN 1 1
636 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
636 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
637 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
637 1 2 1 1 48 GLN HB2 . 47 GLN HB2 1 1
638 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
638 1 2 1 1 48 GLN HB3 . 47 GLN HB3 1 1
639 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
639 1 2 1 1 49 VAL H . 48 VAL HN 1 1
640 1 1 1 1 14 ILE MD . 13 ILE QD1 1 1
640 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
641 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
641 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
642 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
642 1 2 1 1 15 ASN H . 14 ASN HN 1 1
643 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
643 1 2 1 1 15 ASN HA . 14 ASN HA 1 1
644 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
644 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
645 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
645 1 2 1 1 15 ASN QD . 14 ASN QD2 1 1
646 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
646 1 2 1 1 16 THR H . 15 THR HN 1 1
647 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
647 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
648 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
648 1 2 1 1 48 GLN H . 47 GLN HN 1 1
649 1 1 1 1 14 ILE QG . 13 ILE QG1 1 1
649 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
650 1 1 1 1 14 ILE HG12 . 13 ILE HG12 1 1
650 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
651 1 1 1 1 14 ILE HG12 . 13 ILE HG12 1 1
651 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
652 1 1 1 1 14 ILE HG13 . 13 ILE HG13 1 1
652 1 2 1 1 14 ILE MG . 13 ILE QG2 1 1
653 1 1 1 1 14 ILE HG13 . 13 ILE HG13 1 1
653 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
654 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
654 1 2 1 1 15 ASN H . 14 ASN HN 1 1
655 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
655 1 2 1 1 15 ASN HB2 . 14 ASN HB2 1 1
656 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
656 1 2 1 1 15 ASN QB . 14 ASN QB 1 1
657 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
657 1 2 1 1 15 ASN HB3 . 14 ASN HB3 1 1
658 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
658 1 2 1 1 15 ASN QD . 14 ASN QD2 1 1
659 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
659 1 2 1 1 16 THR H . 15 THR HN 1 1
660 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
660 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
661 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
661 1 2 1 1 49 VAL H . 48 VAL HN 1 1
662 1 1 1 1 14 ILE MG . 13 ILE QG2 1 1
662 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
663 1 1 1 1 15 ASN H . 14 ASN HN 1 1
663 1 2 1 1 15 ASN HA . 14 ASN HA 1 1
664 1 1 1 1 15 ASN H . 14 ASN HN 1 1
664 1 2 1 1 16 THR H . 15 THR HN 1 1
665 1 1 1 1 15 ASN H . 14 ASN HN 1 1
665 1 2 1 1 16 THR HB . 15 THR HB 1 1
666 1 1 1 1 15 ASN H . 14 ASN HN 1 1
666 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
667 1 1 1 1 15 ASN H . 14 ASN HN 1 1
667 1 2 1 1 46 VAL H . 45 VAL HN 1 1
668 1 1 1 1 15 ASN H . 14 ASN HN 1 1
668 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
669 1 1 1 1 15 ASN H . 14 ASN HN 1 1
669 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
670 1 1 1 1 15 ASN H . 14 ASN HN 1 1
670 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
671 1 1 1 1 15 ASN H . 14 ASN HN 1 1
671 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
672 1 1 1 1 15 ASN H . 14 ASN HN 1 1
672 1 2 1 1 48 GLN H . 47 GLN HN 1 1
673 1 1 1 1 15 ASN H . 14 ASN HN 1 1
673 1 2 1 1 48 GLN HA . 47 GLN HA 1 1
674 1 1 1 1 15 ASN H . 14 ASN HN 1 1
674 1 2 1 1 62 LYS HE2 . 61 LYS HE2 1 1
675 1 1 1 1 15 ASN H . 14 ASN HN 1 1
675 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
676 1 1 1 1 15 ASN H . 14 ASN HN 1 1
676 1 2 1 1 62 LYS HE3 . 61 LYS HE3 1 1
677 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
677 1 2 1 1 15 ASN QD . 14 ASN QD2 1 1
678 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
678 1 2 1 1 16 THR H . 15 THR HN 1 1
679 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
679 1 2 1 1 16 THR HA . 15 THR HA 1 1
680 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
680 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
681 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
681 1 2 1 1 45 GLN HE21 . 44 GLN HE21 1 1
682 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
682 1 2 1 1 46 VAL H . 45 VAL HN 1 1
683 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
683 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
684 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
684 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
685 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
685 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
686 1 1 1 1 15 ASN HA . 14 ASN HA 1 1
686 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
687 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
687 1 2 1 1 15 ASN QD . 14 ASN QD2 1 1
688 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
688 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
689 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
689 1 2 1 1 45 GLN HE21 . 44 GLN HE21 1 1
690 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
690 1 2 1 1 45 GLN HE22 . 44 GLN HE22 1 1
691 1 1 1 1 15 ASN QB . 14 ASN QB 1 1
691 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
692 1 1 1 1 16 THR H . 15 THR HN 1 1
692 1 2 1 1 16 THR HB . 15 THR HB 1 1
693 1 1 1 1 16 THR H . 15 THR HN 1 1
693 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
694 1 1 1 1 16 THR H . 15 THR HN 1 1
694 1 2 1 1 16 THR MG . 15 THR QG2 1 1
695 1 1 1 1 16 THR H . 15 THR HN 1 1
695 1 2 1 1 17 ALA H . 16 ALA HN 1 1
696 1 1 1 1 16 THR H . 15 THR HN 1 1
696 1 2 1 1 17 ALA HA . 16 ALA HA 1 1
697 1 1 1 1 16 THR H . 15 THR HN 1 1
697 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
698 1 1 1 1 16 THR H . 15 THR HN 1 1
698 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
699 1 1 1 1 16 THR H . 15 THR HN 1 1
699 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
700 1 1 1 1 16 THR H . 15 THR HN 1 1
700 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
701 1 1 1 1 16 THR H . 15 THR HN 1 1
701 1 2 1 1 46 VAL H . 45 VAL HN 1 1
702 1 1 1 1 16 THR H . 15 THR HN 1 1
702 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
703 1 1 1 1 16 THR H . 15 THR HN 1 1
703 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
704 1 1 1 1 16 THR H . 15 THR HN 1 1
704 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
705 1 1 1 1 16 THR H . 15 THR HN 1 1
705 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
706 1 1 1 1 16 THR HA . 15 THR HA 1 1
706 1 2 1 1 16 THR HG1 . 15 THR HG1 1 1
707 1 1 1 1 16 THR HA . 15 THR HA 1 1
707 1 2 1 1 16 THR MG . 15 THR QG2 1 1
708 1 1 1 1 16 THR HA . 15 THR HA 1 1
708 1 2 1 1 17 ALA H . 16 ALA HN 1 1
709 1 1 1 1 16 THR HA . 15 THR HA 1 1
709 1 2 1 1 17 ALA HA . 16 ALA HA 1 1
710 1 1 1 1 16 THR HA . 15 THR HA 1 1
710 1 2 1 1 22 MET ME . 21 MET QE 1 1
711 1 1 1 1 16 THR HB . 15 THR HB 1 1
711 1 2 1 1 17 ALA H . 16 ALA HN 1 1
712 1 1 1 1 16 THR HB . 15 THR HB 1 1
712 1 2 1 1 18 LEU MD2 . 17 LEU QD2 1 1
713 1 1 1 1 16 THR HB . 15 THR HB 1 1
713 1 2 1 1 22 MET ME . 21 MET QE 1 1
714 1 1 1 1 16 THR HB . 15 THR HB 1 1
714 1 2 1 1 46 VAL H . 45 VAL HN 1 1
715 1 1 1 1 16 THR HB . 15 THR HB 1 1
715 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
716 1 1 1 1 16 THR HG1 . 15 THR HG1 1 1
716 1 2 1 1 17 ALA H . 16 ALA HN 1 1
717 1 1 1 1 16 THR HG1 . 15 THR HG1 1 1
717 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
718 1 1 1 1 16 THR MG . 15 THR QG2 1 1
718 1 2 1 1 17 ALA H . 16 ALA HN 1 1
719 1 1 1 1 16 THR MG . 15 THR QG2 1 1
719 1 2 1 1 17 ALA HA . 16 ALA HA 1 1
720 1 1 1 1 16 THR MG . 15 THR QG2 1 1
720 1 2 1 1 18 LEU H . 17 LEU HN 1 1
721 1 1 1 1 16 THR MG . 15 THR QG2 1 1
721 1 2 1 1 18 LEU HA . 17 LEU HA 1 1
722 1 1 1 1 16 THR MG . 15 THR QG2 1 1
722 1 2 1 1 19 THR H . 18 THR HN 1 1
723 1 1 1 1 16 THR MG . 15 THR QG2 1 1
723 1 2 1 1 22 MET ME . 21 MET QE 1 1
724 1 1 1 1 17 ALA H . 16 ALA HN 1 1
724 1 2 1 1 17 ALA MB . 16 ALA QB 1 1
725 1 1 1 1 17 ALA H . 16 ALA HN 1 1
725 1 2 1 1 18 LEU H . 17 LEU HN 1 1
726 1 1 1 1 17 ALA H . 16 ALA HN 1 1
726 1 2 1 1 18 LEU HA . 17 LEU HA 1 1
727 1 1 1 1 17 ALA H . 16 ALA HN 1 1
727 1 2 1 1 22 MET ME . 21 MET QE 1 1
728 1 1 1 1 17 ALA H . 16 ALA HN 1 1
728 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
729 1 1 1 1 17 ALA H . 16 ALA HN 1 1
729 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
730 1 1 1 1 17 ALA H . 16 ALA HN 1 1
730 1 2 1 1 45 GLN HE21 . 44 GLN HE21 1 1
731 1 1 1 1 17 ALA H . 16 ALA HN 1 1
731 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
732 1 1 1 1 17 ALA H . 16 ALA HN 1 1
732 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
733 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
733 1 2 1 1 18 LEU H . 17 LEU HN 1 1
734 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
734 1 2 1 1 18 LEU HB2 . 17 LEU HB2 1 1
735 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
735 1 2 1 1 18 LEU MD1 . 17 LEU QD1 1 1
736 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
736 1 2 1 1 18 LEU HG . 17 LEU HG 1 1
737 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
737 1 2 1 1 43 SER HA . 42 SER HA 1 1
738 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
738 1 2 1 1 44 MET H . 43 MET HN 1 1
739 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
739 1 2 1 1 45 GLN H . 44 GLN HN 1 1
740 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
740 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
741 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
741 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
742 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
742 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
743 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
743 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
744 1 1 1 1 17 ALA HA . 16 ALA HA 1 1
744 1 2 1 1 46 VAL H . 45 VAL HN 1 1
745 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
745 1 2 1 1 18 LEU H . 17 LEU HN 1 1
746 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
746 1 2 1 1 43 SER H . 42 SER HN 1 1
747 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
747 1 2 1 1 43 SER HA . 42 SER HA 1 1
748 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
748 1 2 1 1 44 MET H . 43 MET HN 1 1
749 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
749 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
750 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
750 1 2 1 1 45 GLN HE21 . 44 GLN HE21 1 1
751 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
751 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
752 1 1 1 1 17 ALA MB . 16 ALA QB 1 1
752 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
753 1 1 1 1 18 LEU H . 17 LEU HN 1 1
753 1 2 1 1 18 LEU HB2 . 17 LEU HB2 1 1
754 1 1 1 1 18 LEU H . 17 LEU HN 1 1
754 1 2 1 1 18 LEU HB3 . 17 LEU HB3 1 1
755 1 1 1 1 18 LEU H . 17 LEU HN 1 1
755 1 2 1 1 18 LEU MD1 . 17 LEU QD1 1 1
756 1 1 1 1 18 LEU H . 17 LEU HN 1 1
756 1 2 1 1 18 LEU MD2 . 17 LEU QD2 1 1
757 1 1 1 1 18 LEU H . 17 LEU HN 1 1
757 1 2 1 1 18 LEU HG . 17 LEU HG 1 1
758 1 1 1 1 18 LEU H . 17 LEU HN 1 1
758 1 2 1 1 19 THR H . 18 THR HN 1 1
759 1 1 1 1 18 LEU H . 17 LEU HN 1 1
759 1 2 1 1 23 MET ME . 22 MET QE 1 1
760 1 1 1 1 18 LEU H . 17 LEU HN 1 1
760 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
761 1 1 1 1 18 LEU H . 17 LEU HN 1 1
761 1 2 1 1 43 SER H . 42 SER HN 1 1
762 1 1 1 1 18 LEU H . 17 LEU HN 1 1
762 1 2 1 1 43 SER HA . 42 SER HA 1 1
763 1 1 1 1 18 LEU H . 17 LEU HN 1 1
763 1 2 1 1 44 MET H . 43 MET HN 1 1
764 1 1 1 1 18 LEU H . 17 LEU HN 1 1
764 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
765 1 1 1 1 18 LEU H . 17 LEU HN 1 1
765 1 2 1 1 46 VAL H . 45 VAL HN 1 1
766 1 1 1 1 18 LEU H . 17 LEU HN 1 1
766 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
767 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
767 1 2 1 1 18 LEU MD1 . 17 LEU QD1 1 1
768 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
768 1 2 1 1 18 LEU MD2 . 17 LEU QD2 1 1
769 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
769 1 2 1 1 18 LEU HG . 17 LEU HG 1 1
770 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
770 1 2 1 1 19 THR H . 18 THR HN 1 1
771 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
771 1 2 1 1 22 MET QB . 21 MET QB 1 1
772 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
772 1 2 1 1 22 MET ME . 21 MET QE 1 1
773 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
773 1 2 1 1 23 MET ME . 22 MET QE 1 1
774 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
774 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
775 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
775 1 2 1 1 43 SER H . 42 SER HN 1 1
776 1 1 1 1 18 LEU HA . 17 LEU HA 1 1
776 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
777 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
777 1 2 1 1 19 THR H . 18 THR HN 1 1
778 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
778 1 2 1 1 23 MET ME . 22 MET QE 1 1
779 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
779 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
780 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
780 1 2 1 1 41 LEU HB3 . 40 LEU HB3 1 1
781 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
781 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
782 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
782 1 2 1 1 43 SER H . 42 SER HN 1 1
783 1 1 1 1 18 LEU HB2 . 17 LEU HB2 1 1
783 1 2 1 1 44 MET H . 43 MET HN 1 1
784 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
784 1 2 1 1 18 LEU MD1 . 17 LEU QD1 1 1
785 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
785 1 2 1 1 18 LEU MD2 . 17 LEU QD2 1 1
786 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
786 1 2 1 1 19 THR H . 18 THR HN 1 1
787 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
787 1 2 1 1 23 MET ME . 22 MET QE 1 1
788 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
788 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
789 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
789 1 2 1 1 41 LEU HB3 . 40 LEU HB3 1 1
790 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
790 1 2 1 1 42 ILE H . 41 ILE HN 1 1
791 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
791 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
792 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
792 1 2 1 1 43 SER H . 42 SER HN 1 1
793 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
793 1 2 1 1 44 MET H . 43 MET HN 1 1
794 1 1 1 1 18 LEU HB3 . 17 LEU HB3 1 1
794 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
795 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
795 1 2 1 1 19 THR H . 18 THR HN 1 1
796 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
796 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
797 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
797 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
798 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
798 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
799 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
799 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
800 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
800 1 2 1 1 41 LEU HB3 . 40 LEU HB3 1 1
801 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
801 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
802 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
802 1 2 1 1 44 MET H . 43 MET HN 1 1
803 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
803 1 2 1 1 44 MET HB3 . 43 MET HB3 1 1
804 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
804 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
805 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
805 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
806 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
806 1 2 1 1 46 VAL H . 45 VAL HN 1 1
807 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
807 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
808 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
808 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
809 1 1 1 1 18 LEU MD1 . 17 LEU QD1 1 1
809 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
810 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
810 1 2 1 1 19 THR H . 18 THR HN 1 1
811 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
811 1 2 1 1 22 MET QB . 21 MET QB 1 1
812 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
812 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
813 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
813 1 2 1 1 23 MET ME . 22 MET QE 1 1
814 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
814 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
815 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
815 1 2 1 1 46 VAL H . 45 VAL HN 1 1
816 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
816 1 2 1 1 46 VAL HA . 45 VAL HA 1 1
817 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
817 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
818 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
818 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
819 1 1 1 1 18 LEU MD2 . 17 LEU QD2 1 1
819 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
820 1 1 1 1 18 LEU HG . 17 LEU HG 1 1
820 1 2 1 1 19 THR H . 18 THR HN 1 1
821 1 1 1 1 18 LEU HG . 17 LEU HG 1 1
821 1 2 1 1 44 MET H . 43 MET HN 1 1
822 1 1 1 1 18 LEU HG . 17 LEU HG 1 1
822 1 2 1 1 46 VAL H . 45 VAL HN 1 1
823 1 1 1 1 18 LEU HG . 17 LEU HG 1 1
823 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
824 1 1 1 1 19 THR H . 18 THR HN 1 1
824 1 2 1 1 19 THR MG . 18 THR QG2 1 1
825 1 1 1 1 19 THR H . 18 THR HN 1 1
825 1 2 1 1 20 VAL H . 19 VAL HN 1 1
826 1 1 1 1 19 THR H . 18 THR HN 1 1
826 1 2 1 1 20 VAL HA . 19 VAL HA 1 1
827 1 1 1 1 19 THR H . 18 THR HN 1 1
827 1 2 1 1 22 MET H . 21 MET HN 1 1
828 1 1 1 1 19 THR H . 18 THR HN 1 1
828 1 2 1 1 22 MET HA . 21 MET HA 1 1
829 1 1 1 1 19 THR H . 18 THR HN 1 1
829 1 2 1 1 22 MET HB2 . 21 MET HB2 1 1
830 1 1 1 1 19 THR H . 18 THR HN 1 1
830 1 2 1 1 22 MET QB . 21 MET QB 1 1
831 1 1 1 1 19 THR H . 18 THR HN 1 1
831 1 2 1 1 22 MET HB3 . 21 MET HB3 1 1
832 1 1 1 1 19 THR H . 18 THR HN 1 1
832 1 2 1 1 22 MET ME . 21 MET QE 1 1
833 1 1 1 1 19 THR H . 18 THR HN 1 1
833 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
834 1 1 1 1 19 THR H . 18 THR HN 1 1
834 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
835 1 1 1 1 19 THR H . 18 THR HN 1 1
835 1 2 1 1 23 MET ME . 22 MET QE 1 1
836 1 1 1 1 19 THR H . 18 THR HN 1 1
836 1 2 1 1 23 MET QG . 22 MET QG 1 1
837 1 1 1 1 19 THR H . 18 THR HN 1 1
837 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
838 1 1 1 1 19 THR HA . 18 THR HA 1 1
838 1 2 1 1 19 THR HB . 18 THR HB 1 1
839 1 1 1 1 19 THR HA . 18 THR HA 1 1
839 1 2 1 1 19 THR MG . 18 THR QG2 1 1
840 1 1 1 1 19 THR HA . 18 THR HA 1 1
840 1 2 1 1 20 VAL H . 19 VAL HN 1 1
841 1 1 1 1 19 THR HA . 18 THR HA 1 1
841 1 2 1 1 20 VAL HA . 19 VAL HA 1 1
842 1 1 1 1 19 THR HA . 18 THR HA 1 1
842 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
843 1 1 1 1 19 THR HA . 18 THR HA 1 1
843 1 2 1 1 20 VAL MG1 . 19 VAL QG1 1 1
844 1 1 1 1 19 THR HA . 18 THR HA 1 1
844 1 2 1 1 20 VAL MG2 . 19 VAL QG2 1 1
845 1 1 1 1 19 THR HA . 18 THR HA 1 1
845 1 2 1 1 21 GLY H . 20 GLY HN 1 1
846 1 1 1 1 19 THR HA . 18 THR HA 1 1
846 1 2 1 1 22 MET H . 21 MET HN 1 1
847 1 1 1 1 19 THR HA . 18 THR HA 1 1
847 1 2 1 1 22 MET ME . 21 MET QE 1 1
848 1 1 1 1 19 THR HA . 18 THR HA 1 1
848 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
849 1 1 1 1 19 THR HA . 18 THR HA 1 1
849 1 2 1 1 23 MET ME . 22 MET QE 1 1
850 1 1 1 1 19 THR HA . 18 THR HA 1 1
850 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
851 1 1 1 1 19 THR HA . 18 THR HA 1 1
851 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
852 1 1 1 1 19 THR HA . 18 THR HA 1 1
852 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
853 1 1 1 1 19 THR HA . 18 THR HA 1 1
853 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
854 1 1 1 1 19 THR HA . 18 THR HA 1 1
854 1 2 1 1 43 SER H . 42 SER HN 1 1
855 1 1 1 1 19 THR HA . 18 THR HA 1 1
855 1 2 1 1 43 SER HA . 42 SER HA 1 1
856 1 1 1 1 19 THR HB . 18 THR HB 1 1
856 1 2 1 1 20 VAL H . 19 VAL HN 1 1
857 1 1 1 1 19 THR HB . 18 THR HB 1 1
857 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
858 1 1 1 1 19 THR HB . 18 THR HB 1 1
858 1 2 1 1 20 VAL MG1 . 19 VAL QG1 1 1
859 1 1 1 1 19 THR HB . 18 THR HB 1 1
859 1 2 1 1 21 GLY H . 20 GLY HN 1 1
860 1 1 1 1 19 THR HB . 18 THR HB 1 1
860 1 2 1 1 21 GLY QA . 20 GLY QA 1 1
861 1 1 1 1 19 THR HB . 18 THR HB 1 1
861 1 2 1 1 22 MET H . 21 MET HN 1 1
862 1 1 1 1 19 THR HB . 18 THR HB 1 1
862 1 2 1 1 22 MET ME . 21 MET QE 1 1
863 1 1 1 1 19 THR HB . 18 THR HB 1 1
863 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
864 1 1 1 1 19 THR HB . 18 THR HB 1 1
864 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
865 1 1 1 1 19 THR MG . 18 THR QG2 1 1
865 1 2 1 1 20 VAL H . 19 VAL HN 1 1
866 1 1 1 1 19 THR MG . 18 THR QG2 1 1
866 1 2 1 1 20 VAL MG1 . 19 VAL QG1 1 1
867 1 1 1 1 19 THR MG . 18 THR QG2 1 1
867 1 2 1 1 22 MET ME . 21 MET QE 1 1
868 1 1 1 1 19 THR MG . 18 THR QG2 1 1
868 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
869 1 1 1 1 19 THR MG . 18 THR QG2 1 1
869 1 2 1 1 43 SER H . 42 SER HN 1 1
870 1 1 1 1 20 VAL H . 19 VAL HN 1 1
870 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
871 1 1 1 1 20 VAL H . 19 VAL HN 1 1
871 1 2 1 1 20 VAL MG1 . 19 VAL QG1 1 1
872 1 1 1 1 20 VAL H . 19 VAL HN 1 1
872 1 2 1 1 20 VAL MG2 . 19 VAL QG2 1 1
873 1 1 1 1 20 VAL H . 19 VAL HN 1 1
873 1 2 1 1 21 GLY H . 20 GLY HN 1 1
874 1 1 1 1 20 VAL H . 19 VAL HN 1 1
874 1 2 1 1 22 MET H . 21 MET HN 1 1
875 1 1 1 1 20 VAL H . 19 VAL HN 1 1
875 1 2 1 1 23 MET H . 22 MET HN 1 1
876 1 1 1 1 20 VAL H . 19 VAL HN 1 1
876 1 2 1 1 23 MET ME . 22 MET QE 1 1
877 1 1 1 1 20 VAL H . 19 VAL HN 1 1
877 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
878 1 1 1 1 20 VAL H . 19 VAL HN 1 1
878 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
879 1 1 1 1 20 VAL H . 19 VAL HN 1 1
879 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
880 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
880 1 2 1 1 20 VAL HB . 19 VAL HB 1 1
881 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
881 1 2 1 1 20 VAL MG1 . 19 VAL QG1 1 1
882 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
882 1 2 1 1 20 VAL MG2 . 19 VAL QG2 1 1
883 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
883 1 2 1 1 22 MET H . 21 MET HN 1 1
884 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
884 1 2 1 1 23 MET H . 22 MET HN 1 1
885 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
885 1 2 1 1 23 MET HB2 . 22 MET HB2 1 1
886 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
886 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
887 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
887 1 2 1 1 23 MET ME . 22 MET QE 1 1
888 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
888 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
889 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
889 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
890 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
890 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
891 1 1 1 1 20 VAL HA . 19 VAL HA 1 1
891 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
892 1 1 1 1 20 VAL HB . 19 VAL HB 1 1
892 1 2 1 1 21 GLY H . 20 GLY HN 1 1
893 1 1 1 1 20 VAL HB . 19 VAL HB 1 1
893 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
894 1 1 1 1 20 VAL MG1 . 19 VAL QG1 1 1
894 1 2 1 1 21 GLY H . 20 GLY HN 1 1
895 1 1 1 1 20 VAL MG1 . 19 VAL QG1 1 1
895 1 2 1 1 21 GLY HA2 . 20 GLY HA1 1 1
896 1 1 1 1 20 VAL MG1 . 19 VAL QG1 1 1
896 1 2 1 1 21 GLY QA . 20 GLY QA 1 1
897 1 1 1 1 20 VAL MG1 . 19 VAL QG1 1 1
897 1 2 1 1 21 GLY HA3 . 20 GLY HA2 1 1
898 1 1 1 1 20 VAL MG1 . 19 VAL QG1 1 1
898 1 2 1 1 23 MET H . 22 MET HN 1 1
899 1 1 1 1 20 VAL MG2 . 19 VAL QG2 1 1
899 1 2 1 1 21 GLY H . 20 GLY HN 1 1
900 1 1 1 1 20 VAL MG2 . 19 VAL QG2 1 1
900 1 2 1 1 22 MET H . 21 MET HN 1 1
901 1 1 1 1 20 VAL MG2 . 19 VAL QG2 1 1
901 1 2 1 1 23 MET ME . 22 MET QE 1 1
902 1 1 1 1 20 VAL MG2 . 19 VAL QG2 1 1
902 1 2 1 1 39 PRO HA . 38 PRO HA 1 1
903 1 1 1 1 20 VAL MG2 . 19 VAL QG2 1 1
903 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
904 1 1 1 1 21 GLY H . 20 GLY HN 1 1
904 1 2 1 1 22 MET H . 21 MET HN 1 1
905 1 1 1 1 21 GLY H . 20 GLY HN 1 1
905 1 2 1 1 23 MET H . 22 MET HN 1 1
906 1 1 1 1 21 GLY H . 20 GLY HN 1 1
906 1 2 1 1 23 MET ME . 22 MET QE 1 1
907 1 1 1 1 21 GLY QA . 20 GLY QA 1 1
907 1 2 1 1 22 MET HA . 21 MET HA 1 1
908 1 1 1 1 21 GLY QA . 20 GLY QA 1 1
908 1 2 1 1 23 MET H . 22 MET HN 1 1
909 1 1 1 1 22 MET H . 21 MET HN 1 1
909 1 2 1 1 22 MET HB2 . 21 MET HB2 1 1
910 1 1 1 1 22 MET H . 21 MET HN 1 1
910 1 2 1 1 22 MET QB . 21 MET QB 1 1
911 1 1 1 1 22 MET H . 21 MET HN 1 1
911 1 2 1 1 22 MET HB3 . 21 MET HB3 1 1
912 1 1 1 1 22 MET H . 21 MET HN 1 1
912 1 2 1 1 22 MET ME . 21 MET QE 1 1
913 1 1 1 1 22 MET H . 21 MET HN 1 1
913 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
914 1 1 1 1 22 MET H . 21 MET HN 1 1
914 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
915 1 1 1 1 22 MET H . 21 MET HN 1 1
915 1 2 1 1 23 MET H . 22 MET HN 1 1
916 1 1 1 1 22 MET H . 21 MET HN 1 1
916 1 2 1 1 23 MET ME . 22 MET QE 1 1
917 1 1 1 1 22 MET HA . 21 MET HA 1 1
917 1 2 1 1 22 MET ME . 21 MET QE 1 1
918 1 1 1 1 22 MET HA . 21 MET HA 1 1
918 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
919 1 1 1 1 22 MET HA . 21 MET HA 1 1
919 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
920 1 1 1 1 22 MET QB . 21 MET QB 1 1
920 1 2 1 1 23 MET H . 22 MET HN 1 1
921 1 1 1 1 22 MET HB2 . 21 MET HB2 1 1
921 1 2 1 1 23 MET H . 22 MET HN 1 1
922 1 1 1 1 22 MET HB3 . 21 MET HB3 1 1
922 1 2 1 1 23 MET H . 22 MET HN 1 1
923 1 1 1 1 22 MET ME . 21 MET QE 1 1
923 1 2 1 1 22 MET HG2 . 21 MET HG2 1 1
924 1 1 1 1 22 MET ME . 21 MET QE 1 1
924 1 2 1 1 22 MET HG3 . 21 MET HG3 1 1
925 1 1 1 1 22 MET HG3 . 21 MET HG3 1 1
925 1 2 1 1 23 MET H . 22 MET HN 1 1
926 1 1 1 1 23 MET H . 22 MET HN 1 1
926 1 2 1 1 23 MET HB2 . 22 MET HB2 1 1
927 1 1 1 1 23 MET H . 22 MET HN 1 1
927 1 2 1 1 23 MET HB3 . 22 MET HB3 1 1
928 1 1 1 1 23 MET H . 22 MET HN 1 1
928 1 2 1 1 23 MET ME . 22 MET QE 1 1
929 1 1 1 1 23 MET H . 22 MET HN 1 1
929 1 2 1 1 23 MET HG2 . 22 MET HG2 1 1
930 1 1 1 1 23 MET H . 22 MET HN 1 1
930 1 2 1 1 23 MET QG . 22 MET QG 1 1
931 1 1 1 1 23 MET H . 22 MET HN 1 1
931 1 2 1 1 23 MET HG3 . 22 MET HG3 1 1
932 1 1 1 1 23 MET H . 22 MET HN 1 1
932 1 2 1 1 24 THR H . 23 THR HN 1 1
933 1 1 1 1 23 MET H . 22 MET HN 1 1
933 1 2 1 1 24 THR HA . 23 THR HA 1 1
934 1 1 1 1 23 MET H . 22 MET HN 1 1
934 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
935 1 1 1 1 23 MET HA . 22 MET HA 1 1
935 1 2 1 1 23 MET ME . 22 MET QE 1 1
936 1 1 1 1 23 MET HA . 22 MET HA 1 1
936 1 2 1 1 23 MET HG2 . 22 MET HG2 1 1
937 1 1 1 1 23 MET HA . 22 MET HA 1 1
937 1 2 1 1 23 MET HG3 . 22 MET HG3 1 1
938 1 1 1 1 23 MET HA . 22 MET HA 1 1
938 1 2 1 1 24 THR H . 23 THR HN 1 1
939 1 1 1 1 23 MET HB2 . 22 MET HB2 1 1
939 1 2 1 1 23 MET ME . 22 MET QE 1 1
940 1 1 1 1 23 MET HB2 . 22 MET HB2 1 1
940 1 2 1 1 24 THR H . 23 THR HN 1 1
941 1 1 1 1 23 MET HB2 . 22 MET HB2 1 1
941 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
942 1 1 1 1 23 MET HB2 . 22 MET HB2 1 1
942 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
943 1 1 1 1 23 MET HB2 . 22 MET HB2 1 1
943 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
944 1 1 1 1 23 MET HB3 . 22 MET HB3 1 1
944 1 2 1 1 24 THR H . 23 THR HN 1 1
945 1 1 1 1 23 MET HB3 . 22 MET HB3 1 1
945 1 2 1 1 24 THR HA . 23 THR HA 1 1
946 1 1 1 1 23 MET HB3 . 22 MET HB3 1 1
946 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
947 1 1 1 1 23 MET ME . 22 MET QE 1 1
947 1 2 1 1 23 MET QG . 22 MET QG 1 1
948 1 1 1 1 23 MET ME . 22 MET QE 1 1
948 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
949 1 1 1 1 23 MET ME . 22 MET QE 1 1
949 1 2 1 1 39 PRO HA . 38 PRO HA 1 1
950 1 1 1 1 23 MET ME . 22 MET QE 1 1
950 1 2 1 1 41 LEU H . 40 LEU HN 1 1
951 1 1 1 1 23 MET ME . 22 MET QE 1 1
951 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
952 1 1 1 1 23 MET ME . 22 MET QE 1 1
952 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
953 1 1 1 1 23 MET ME . 22 MET QE 1 1
953 1 2 1 1 42 ILE H . 41 ILE HN 1 1
954 1 1 1 1 23 MET ME . 22 MET QE 1 1
954 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
955 1 1 1 1 23 MET ME . 22 MET QE 1 1
955 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
956 1 1 1 1 23 MET ME . 22 MET QE 1 1
956 1 2 1 1 43 SER H . 42 SER HN 1 1
957 1 1 1 1 23 MET ME . 22 MET QE 1 1
957 1 2 1 1 44 MET H . 43 MET HN 1 1
958 1 1 1 1 23 MET ME . 22 MET QE 1 1
958 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
959 1 1 1 1 23 MET QG . 22 MET QG 1 1
959 1 2 1 1 24 THR H . 23 THR HN 1 1
960 1 1 1 1 23 MET QG . 22 MET QG 1 1
960 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
961 1 1 1 1 23 MET QG . 22 MET QG 1 1
961 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
962 1 1 1 1 23 MET HG2 . 22 MET HG2 1 1
962 1 2 1 1 24 THR H . 23 THR HN 1 1
963 1 1 1 1 23 MET HG3 . 22 MET HG3 1 1
963 1 2 1 1 24 THR H . 23 THR HN 1 1
964 1 1 1 1 24 THR H . 23 THR HN 1 1
964 1 2 1 1 24 THR HB . 23 THR HB 1 1
965 1 1 1 1 24 THR H . 23 THR HN 1 1
965 1 2 1 1 24 THR MG . 23 THR QG2 1 1
966 1 1 1 1 24 THR H . 23 THR HN 1 1
966 1 2 1 1 25 THR H . 24 THR HN 1 1
967 1 1 1 1 24 THR H . 23 THR HN 1 1
967 1 2 1 1 25 THR HA . 24 THR HA 1 1
968 1 1 1 1 24 THR H . 23 THR HN 1 1
968 1 2 1 1 25 THR MG . 24 THR QG2 1 1
969 1 1 1 1 24 THR H . 23 THR HN 1 1
969 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
970 1 1 1 1 24 THR H . 23 THR HN 1 1
970 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
971 1 1 1 1 24 THR HA . 23 THR HA 1 1
971 1 2 1 1 24 THR HB . 23 THR HB 1 1
972 1 1 1 1 24 THR HA . 23 THR HA 1 1
972 1 2 1 1 24 THR MG . 23 THR QG2 1 1
973 1 1 1 1 24 THR HA . 23 THR HA 1 1
973 1 2 1 1 25 THR H . 24 THR HN 1 1
974 1 1 1 1 24 THR HA . 23 THR HA 1 1
974 1 2 1 1 25 THR MG . 24 THR QG2 1 1
975 1 1 1 1 24 THR HA . 23 THR HA 1 1
975 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
976 1 1 1 1 24 THR HB . 23 THR HB 1 1
976 1 2 1 1 25 THR H . 24 THR HN 1 1
977 1 1 1 1 24 THR MG . 23 THR QG2 1 1
977 1 2 1 1 25 THR H . 24 THR HN 1 1
978 1 1 1 1 24 THR MG . 23 THR QG2 1 1
978 1 2 1 1 25 THR HA . 24 THR HA 1 1
979 1 1 1 1 24 THR MG . 23 THR QG2 1 1
979 1 2 1 1 26 ARG H . 25 ARG HN 1 1
980 1 1 1 1 24 THR MG . 23 THR QG2 1 1
980 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
981 1 1 1 1 24 THR MG . 23 THR QG2 1 1
981 1 2 1 1 53 GLY H . 52 GLY HN 1 1
982 1 1 1 1 25 THR H . 24 THR HN 1 1
982 1 2 1 1 25 THR HB . 24 THR HB 1 1
983 1 1 1 1 25 THR H . 24 THR HN 1 1
983 1 2 1 1 25 THR MG . 24 THR QG2 1 1
984 1 1 1 1 25 THR H . 24 THR HN 1 1
984 1 2 1 1 26 ARG H . 25 ARG HN 1 1
985 1 1 1 1 25 THR H . 24 THR HN 1 1
985 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
986 1 1 1 1 25 THR H . 24 THR HN 1 1
986 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
987 1 1 1 1 25 THR H . 24 THR HN 1 1
987 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
988 1 1 1 1 25 THR H . 24 THR HN 1 1
988 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
989 1 1 1 1 25 THR HA . 24 THR HA 1 1
989 1 2 1 1 25 THR HB . 24 THR HB 1 1
990 1 1 1 1 25 THR HA . 24 THR HA 1 1
990 1 2 1 1 25 THR MG . 24 THR QG2 1 1
991 1 1 1 1 25 THR HA . 24 THR HA 1 1
991 1 2 1 1 26 ARG H . 25 ARG HN 1 1
992 1 1 1 1 25 THR HA . 24 THR HA 1 1
992 1 2 1 1 26 ARG HA . 25 ARG HA 1 1
993 1 1 1 1 25 THR HA . 24 THR HA 1 1
993 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
994 1 1 1 1 25 THR HA . 24 THR HA 1 1
994 1 2 1 1 26 ARG HB3 . 25 ARG HB3 1 1
995 1 1 1 1 25 THR HA . 24 THR HA 1 1
995 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
996 1 1 1 1 25 THR HA . 24 THR HA 1 1
996 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
997 1 1 1 1 25 THR HA . 24 THR HA 1 1
997 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
998 1 1 1 1 25 THR HA . 24 THR HA 1 1
998 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
999 1 1 1 1 25 THR HB . 24 THR HB 1 1
999 1 2 1 1 26 ARG H . 25 ARG HN 1 1
1000 1 1 1 1 25 THR HB . 24 THR HB 1 1
1000 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1001 1 1 1 1 25 THR HB . 24 THR HB 1 1
1001 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1002 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1002 1 2 1 1 26 ARG H . 25 ARG HN 1 1
1003 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1003 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1004 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1004 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
1005 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1005 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
1006 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1006 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1007 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1007 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1008 1 1 1 1 25 THR MG . 24 THR QG2 1 1
1008 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1009 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1009 1 2 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1010 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1010 1 2 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1011 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1011 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
1012 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1012 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1013 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1013 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
1014 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1014 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1015 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1015 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1016 1 1 1 1 26 ARG H . 25 ARG HN 1 1
1016 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
1017 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1017 1 2 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1018 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1018 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
1019 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1019 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1020 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1020 1 2 1 1 26 ARG QG . 25 ARG QG 1 1
1021 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1021 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1022 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1022 1 2 1 1 27 VAL HA . 26 VAL HA 1 1
1023 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1023 1 2 1 1 27 VAL HB . 26 VAL HB 1 1
1024 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1024 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
1025 1 1 1 1 26 ARG HA . 25 ARG HA 1 1
1025 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1026 1 1 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1026 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
1027 1 1 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1027 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1028 1 1 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1028 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1029 1 1 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1029 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1030 1 1 1 1 26 ARG HB2 . 25 ARG HB2 1 1
1030 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1031 1 1 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1031 1 2 1 1 26 ARG HD2 . 25 ARG HD2 1 1
1032 1 1 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1032 1 2 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1033 1 1 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1033 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1034 1 1 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1034 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1035 1 1 1 1 26 ARG HB3 . 25 ARG HB3 1 1
1035 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1036 1 1 1 1 26 ARG HD2 . 25 ARG HD2 1 1
1036 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1037 1 1 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1037 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1038 1 1 1 1 26 ARG HD3 . 25 ARG HD3 1 1
1038 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1039 1 1 1 1 26 ARG QG . 25 ARG QG 1 1
1039 1 2 1 1 27 VAL H . 26 VAL HN 1 1
1040 1 1 1 1 26 ARG QG . 25 ARG QG 1 1
1040 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
1041 1 1 1 1 26 ARG QG . 25 ARG QG 1 1
1041 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
1042 1 1 1 1 26 ARG QG . 25 ARG QG 1 1
1042 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1043 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1043 1 2 1 1 27 VAL HB . 26 VAL HB 1 1
1044 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1044 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
1045 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1045 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
1046 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1046 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
1047 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1047 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1048 1 1 1 1 27 VAL H . 26 VAL HN 1 1
1048 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1049 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1049 1 2 1 1 27 VAL MG1 . 26 VAL QG1 1 1
1050 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1050 1 2 1 1 27 VAL QG . 26 VAL QQG 1 1
1051 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1051 1 2 1 1 27 VAL MG2 . 26 VAL QG2 1 1
1052 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1052 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1053 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1053 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
1054 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1054 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1055 1 1 1 1 27 VAL HA . 26 VAL HA 1 1
1055 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1056 1 1 1 1 27 VAL HB . 26 VAL HB 1 1
1056 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1057 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
1057 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1058 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
1058 1 2 1 1 28 VAL HA . 27 VAL HA 1 1
1059 1 1 1 1 27 VAL QG . 26 VAL QQG 1 1
1059 1 2 1 1 31 THR HB . 30 THR HB 1 1
1060 1 1 1 1 27 VAL MG1 . 26 VAL QG1 1 1
1060 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1061 1 1 1 1 27 VAL MG2 . 26 VAL QG2 1 1
1061 1 2 1 1 28 VAL H . 27 VAL HN 1 1
1062 1 1 1 1 28 VAL H . 27 VAL HN 1 1
1062 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1063 1 1 1 1 28 VAL H . 27 VAL HN 1 1
1063 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1064 1 1 1 1 28 VAL H . 27 VAL HN 1 1
1064 1 2 1 1 29 SER HA . 28 SER HA 1 1
1065 1 1 1 1 28 VAL H . 27 VAL HN 1 1
1065 1 2 1 1 31 THR HA . 30 THR HA 1 1
1066 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1066 1 2 1 1 28 VAL HB . 27 VAL HB 1 1
1067 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1067 1 2 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1068 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1068 1 2 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1069 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1069 1 2 1 1 29 SER H . 28 SER HN 1 1
1070 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1070 1 2 1 1 29 SER HB2 . 28 SER HB2 1 1
1071 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1071 1 2 1 1 29 SER QB . 28 SER QB 1 1
1072 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1072 1 2 1 1 29 SER HB3 . 28 SER HB3 1 1
1073 1 1 1 1 28 VAL HA . 27 VAL HA 1 1
1073 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1074 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
1074 1 2 1 1 29 SER H . 28 SER HN 1 1
1075 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
1075 1 2 1 1 29 SER HA . 28 SER HA 1 1
1076 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
1076 1 2 1 1 31 THR HA . 30 THR HA 1 1
1077 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
1077 1 2 1 1 55 THR H . 54 THR HN 1 1
1078 1 1 1 1 28 VAL HB . 27 VAL HB 1 1
1078 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1079 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1079 1 2 1 1 29 SER H . 28 SER HN 1 1
1080 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1080 1 2 1 1 31 THR HA . 30 THR HA 1 1
1081 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1081 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1082 1 1 1 1 28 VAL MG1 . 27 VAL QG1 1 1
1082 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1083 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1083 1 2 1 1 29 SER H . 28 SER HN 1 1
1084 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1084 1 2 1 1 29 SER HA . 28 SER HA 1 1
1085 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1085 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1086 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1086 1 2 1 1 31 THR H . 30 THR HN 1 1
1087 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1087 1 2 1 1 31 THR HA . 30 THR HA 1 1
1088 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1088 1 2 1 1 32 GLY H . 31 GLY HN 1 1
1089 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1089 1 2 1 1 55 THR H . 54 THR HN 1 1
1090 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1090 1 2 1 1 55 THR HA . 54 THR HA 1 1
1091 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1091 1 2 1 1 55 THR HB . 54 THR HB 1 1
1092 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1092 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1093 1 1 1 1 28 VAL MG2 . 27 VAL QG2 1 1
1093 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1094 1 1 1 1 29 SER H . 28 SER HN 1 1
1094 1 2 1 1 29 SER HB2 . 28 SER HB2 1 1
1095 1 1 1 1 29 SER H . 28 SER HN 1 1
1095 1 2 1 1 29 SER HB3 . 28 SER HB3 1 1
1096 1 1 1 1 29 SER H . 28 SER HN 1 1
1096 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1097 1 1 1 1 29 SER H . 28 SER HN 1 1
1097 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1098 1 1 1 1 29 SER HA . 28 SER HA 1 1
1098 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1099 1 1 1 1 29 SER HA . 28 SER HA 1 1
1099 1 2 1 1 30 PRO HB2 . 29 PRO HB2 1 1
1100 1 1 1 1 29 SER HA . 28 SER HA 1 1
1100 1 2 1 1 30 PRO HB3 . 29 PRO HB3 1 1
1101 1 1 1 1 29 SER HA . 28 SER HA 1 1
1101 1 2 1 1 31 THR H . 30 THR HN 1 1
1102 1 1 1 1 29 SER HA . 28 SER HA 1 1
1102 1 2 1 1 31 THR HA . 30 THR HA 1 1
1103 1 1 1 1 29 SER HA . 28 SER HA 1 1
1103 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1104 1 1 1 1 29 SER QB . 28 SER QB 1 1
1104 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1105 1 1 1 1 29 SER HB2 . 28 SER HB2 1 1
1105 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1106 1 1 1 1 29 SER HB3 . 28 SER HB3 1 1
1106 1 2 1 1 30 PRO HA . 29 PRO HA 1 1
1107 1 1 1 1 30 PRO HA . 29 PRO HA 1 1
1107 1 2 1 1 31 THR H . 30 THR HN 1 1
1108 1 1 1 1 30 PRO HA . 29 PRO HA 1 1
1108 1 2 1 1 31 THR HA . 30 THR HA 1 1
1109 1 1 1 1 30 PRO HA . 29 PRO HA 1 1
1109 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1110 1 1 1 1 30 PRO HB2 . 29 PRO HB2 1 1
1110 1 2 1 1 31 THR H . 30 THR HN 1 1
1111 1 1 1 1 30 PRO HB2 . 29 PRO HB2 1 1
1111 1 2 1 1 31 THR HA . 30 THR HA 1 1
1112 1 1 1 1 30 PRO HB2 . 29 PRO HB2 1 1
1112 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1113 1 1 1 1 30 PRO HB3 . 29 PRO HB3 1 1
1113 1 2 1 1 31 THR H . 30 THR HN 1 1
1114 1 1 1 1 30 PRO HD2 . 29 PRO HD2 1 1
1114 1 2 1 1 31 THR H . 30 THR HN 1 1
1115 1 1 1 1 30 PRO HD2 . 29 PRO HD2 1 1
1115 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1116 1 1 1 1 30 PRO HG2 . 29 PRO HG2 1 1
1116 1 2 1 1 31 THR H . 30 THR HN 1 1
1117 1 1 1 1 30 PRO HG3 . 29 PRO HG3 1 1
1117 1 2 1 1 31 THR H . 30 THR HN 1 1
1118 1 1 1 1 31 THR H . 30 THR HN 1 1
1118 1 2 1 1 31 THR HB . 30 THR HB 1 1
1119 1 1 1 1 31 THR H . 30 THR HN 1 1
1119 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1120 1 1 1 1 31 THR H . 30 THR HN 1 1
1120 1 2 1 1 32 GLY H . 31 GLY HN 1 1
1121 1 1 1 1 31 THR H . 30 THR HN 1 1
1121 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1122 1 1 1 1 31 THR H . 30 THR HN 1 1
1122 1 2 1 1 57 MET ME . 56 MET QE 1 1
1123 1 1 1 1 31 THR HA . 30 THR HA 1 1
1123 1 2 1 1 31 THR HB . 30 THR HB 1 1
1124 1 1 1 1 31 THR HA . 30 THR HA 1 1
1124 1 2 1 1 31 THR MG . 30 THR QG2 1 1
1125 1 1 1 1 31 THR HA . 30 THR HA 1 1
1125 1 2 1 1 32 GLY H . 31 GLY HN 1 1
1126 1 1 1 1 31 THR HA . 30 THR HA 1 1
1126 1 2 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1127 1 1 1 1 31 THR HA . 30 THR HA 1 1
1127 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1128 1 1 1 1 31 THR HB . 30 THR HB 1 1
1128 1 2 1 1 32 GLY H . 31 GLY HN 1 1
1129 1 1 1 1 31 THR HB . 30 THR HB 1 1
1129 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1130 1 1 1 1 31 THR MG . 30 THR QG2 1 1
1130 1 2 1 1 32 GLY H . 31 GLY HN 1 1
1131 1 1 1 1 32 GLY H . 31 GLY HN 1 1
1131 1 2 1 1 33 ILE H . 32 ILE HN 1 1
1132 1 1 1 1 32 GLY H . 31 GLY HN 1 1
1132 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1133 1 1 1 1 32 GLY H . 31 GLY HN 1 1
1133 1 2 1 1 57 MET ME . 56 MET QE 1 1
1134 1 1 1 1 32 GLY HA2 . 31 GLY HA1 1 1
1134 1 2 1 1 33 ILE H . 32 ILE HN 1 1
1135 1 1 1 1 32 GLY HA2 . 31 GLY HA1 1 1
1135 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1136 1 1 1 1 32 GLY HA2 . 31 GLY HA1 1 1
1136 1 2 1 1 57 MET ME . 56 MET QE 1 1
1137 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1137 1 2 1 1 33 ILE H . 32 ILE HN 1 1
1138 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1138 1 2 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1139 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1139 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1140 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1140 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1141 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1141 1 2 1 1 57 MET ME . 56 MET QE 1 1
1142 1 1 1 1 32 GLY HA3 . 31 GLY HA2 1 1
1142 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1143 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1143 1 2 1 1 33 ILE HB . 32 ILE HB 1 1
1144 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1144 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
1145 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1145 1 2 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1146 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1146 1 2 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1147 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1147 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
1148 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1148 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1149 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1149 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1150 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1150 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
1151 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1151 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1152 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1152 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1153 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1153 1 2 1 1 57 MET HA . 56 MET HA 1 1
1154 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1154 1 2 1 1 57 MET HB3 . 56 MET HB3 1 1
1155 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1155 1 2 1 1 57 MET ME . 56 MET QE 1 1
1156 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1156 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1157 1 1 1 1 33 ILE H . 32 ILE HN 1 1
1157 1 2 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1158 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1158 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
1159 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1159 1 2 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1160 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1160 1 2 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1161 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1161 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
1162 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1162 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1163 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1163 1 2 1 1 57 MET HA . 56 MET HA 1 1
1164 1 1 1 1 33 ILE HA . 32 ILE HA 1 1
1164 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1165 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
1165 1 2 1 1 33 ILE MD . 32 ILE QD1 1 1
1166 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
1166 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1167 1 1 1 1 33 ILE HB . 32 ILE HB 1 1
1167 1 2 1 1 57 MET HA . 56 MET HA 1 1
1168 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1168 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
1169 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1169 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1170 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1170 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1171 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1171 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1172 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1172 1 2 1 1 41 LEU HG . 40 LEU HG 1 1
1173 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1173 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1174 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1174 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
1175 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1175 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1176 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1176 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1177 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1177 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1178 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1178 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1179 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1179 1 2 1 1 57 MET H . 56 MET HN 1 1
1180 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1180 1 2 1 1 57 MET HA . 56 MET HA 1 1
1181 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1181 1 2 1 1 58 PRO HA . 57 PRO HA 1 1
1182 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1182 1 2 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1183 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1183 1 2 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1184 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1184 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1185 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1185 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1186 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1186 1 2 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1187 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1187 1 2 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1188 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1188 1 2 1 1 60 MET H . 59 MET HN 1 1
1189 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1189 1 2 1 1 60 MET HB3 . 59 MET HB3 1 1
1190 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1190 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1191 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1191 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1192 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1192 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1193 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1193 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1194 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1194 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1195 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1195 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1196 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1196 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1197 1 1 1 1 33 ILE MD . 32 ILE QD1 1 1
1197 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1198 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1198 1 2 1 1 33 ILE MG . 32 ILE QG2 1 1
1199 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1199 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1200 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1200 1 2 1 1 57 MET HA . 56 MET HA 1 1
1201 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1201 1 2 1 1 58 PRO HA . 57 PRO HA 1 1
1202 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1202 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1203 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1203 1 2 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1204 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1204 1 2 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1205 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1205 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1206 1 1 1 1 33 ILE HG12 . 32 ILE HG12 1 1
1206 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1207 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1207 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1208 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1208 1 2 1 1 57 MET H . 56 MET HN 1 1
1209 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1209 1 2 1 1 57 MET HA . 56 MET HA 1 1
1210 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1210 1 2 1 1 58 PRO HA . 57 PRO HA 1 1
1211 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1211 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1212 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1212 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1213 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1213 1 2 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1214 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1214 1 2 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1215 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1215 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1216 1 1 1 1 33 ILE HG13 . 32 ILE HG13 1 1
1216 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1217 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1217 1 2 1 1 34 PRO HA . 33 PRO HA 1 1
1218 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1218 1 2 1 1 34 PRO HB3 . 33 PRO HB3 1 1
1219 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1219 1 2 1 1 34 PRO QD . 33 PRO QD 1 1
1220 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1220 1 2 1 1 34 PRO QG . 33 PRO QG 1 1
1221 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1221 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
1222 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1222 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1223 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1223 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1224 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1224 1 2 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1225 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1225 1 2 1 1 37 ASP QB . 36 ASP QB 1 1
1226 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1226 1 2 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1227 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1227 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1228 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1228 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1229 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1229 1 2 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1230 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1230 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1231 1 1 1 1 33 ILE MG . 32 ILE QG2 1 1
1231 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1232 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1232 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1233 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1233 1 2 1 1 35 ALA HA . 34 ALA HA 1 1
1234 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1234 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
1235 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1235 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1236 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1236 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1237 1 1 1 1 34 PRO HA . 33 PRO HA 1 1
1237 1 2 1 1 37 ASP QB . 36 ASP QB 1 1
1238 1 1 1 1 34 PRO HB2 . 33 PRO HB2 1 1
1238 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1239 1 1 1 1 34 PRO HB2 . 33 PRO HB2 1 1
1239 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1240 1 1 1 1 34 PRO HB3 . 33 PRO HB3 1 1
1240 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1241 1 1 1 1 34 PRO HB3 . 33 PRO HB3 1 1
1241 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1242 1 1 1 1 34 PRO QD . 33 PRO QD 1 1
1242 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1243 1 1 1 1 34 PRO QD . 33 PRO QD 1 1
1243 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1244 1 1 1 1 34 PRO QD . 33 PRO QD 1 1
1244 1 2 1 1 37 ASP QB . 36 ASP QB 1 1
1245 1 1 1 1 34 PRO QD . 33 PRO QD 1 1
1245 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1246 1 1 1 1 34 PRO QG . 33 PRO QG 1 1
1246 1 2 1 1 35 ALA H . 34 ALA HN 1 1
1247 1 1 1 1 34 PRO QG . 33 PRO QG 1 1
1247 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1248 1 1 1 1 34 PRO QG . 33 PRO QG 1 1
1248 1 2 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1249 1 1 1 1 34 PRO QG . 33 PRO QG 1 1
1249 1 2 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1250 1 1 1 1 35 ALA H . 34 ALA HN 1 1
1250 1 2 1 1 35 ALA MB . 34 ALA QB 1 1
1251 1 1 1 1 35 ALA H . 34 ALA HN 1 1
1251 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1252 1 1 1 1 35 ALA H . 34 ALA HN 1 1
1252 1 2 1 1 36 GLU HA . 35 GLU HA 1 1
1253 1 1 1 1 35 ALA H . 34 ALA HN 1 1
1253 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1254 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1254 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1255 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1255 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1256 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1256 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
1257 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1257 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1258 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1258 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1259 1 1 1 1 35 ALA HA . 34 ALA HA 1 1
1259 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
1260 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1260 1 2 1 1 36 GLU H . 35 GLU HN 1 1
1261 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1261 1 2 1 1 36 GLU HA . 35 GLU HA 1 1
1262 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1262 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1263 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1263 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1264 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1264 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1265 1 1 1 1 35 ALA MB . 34 ALA QB 1 1
1265 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
1266 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1266 1 2 1 1 36 GLU QB . 35 GLU QB 1 1
1267 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1267 1 2 1 1 36 GLU HG2 . 35 GLU HG2 1 1
1268 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1268 1 2 1 1 36 GLU QG . 35 GLU QG 1 1
1269 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1269 1 2 1 1 36 GLU HG3 . 35 GLU HG3 1 1
1270 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1270 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1271 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1271 1 2 1 1 37 ASP HA . 36 ASP HA 1 1
1272 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1272 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1273 1 1 1 1 36 GLU H . 35 GLU HN 1 1
1273 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
1274 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1274 1 2 1 1 36 GLU QB . 35 GLU QB 1 1
1275 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1275 1 2 1 1 36 GLU HG2 . 35 GLU HG2 1 1
1276 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1276 1 2 1 1 36 GLU QG . 35 GLU QG 1 1
1277 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1277 1 2 1 1 36 GLU HG3 . 35 GLU HG3 1 1
1278 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1278 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1279 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1279 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1280 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1280 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1281 1 1 1 1 36 GLU HA . 35 GLU HA 1 1
1281 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1282 1 1 1 1 36 GLU QB . 35 GLU QB 1 1
1282 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1283 1 1 1 1 36 GLU QG . 35 GLU QG 1 1
1283 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1284 1 1 1 1 36 GLU HG2 . 35 GLU HG2 1 1
1284 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1285 1 1 1 1 36 GLU HG3 . 35 GLU HG3 1 1
1285 1 2 1 1 37 ASP H . 36 ASP HN 1 1
1286 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1286 1 2 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1287 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1287 1 2 1 1 37 ASP QB . 36 ASP QB 1 1
1288 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1288 1 2 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1289 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1289 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1290 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1290 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
1291 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1291 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
1292 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1292 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
1293 1 1 1 1 37 ASP H . 36 ASP HN 1 1
1293 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1294 1 1 1 1 37 ASP HA . 36 ASP HA 1 1
1294 1 2 1 1 38 ILE HA . 37 ILE HA 1 1
1295 1 1 1 1 37 ASP HA . 36 ASP HA 1 1
1295 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1296 1 1 1 1 37 ASP HA . 36 ASP HA 1 1
1296 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1297 1 1 1 1 37 ASP HA . 36 ASP HA 1 1
1297 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1298 1 1 1 1 37 ASP HA . 36 ASP HA 1 1
1298 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1299 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1299 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1300 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1300 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1301 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1301 1 2 1 1 40 ARG QB . 39 ARG QB 1 1
1302 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1302 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1303 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1303 1 2 1 1 41 LEU HG . 40 LEU HG 1 1
1304 1 1 1 1 37 ASP QB . 36 ASP QB 1 1
1304 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1305 1 1 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1305 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1306 1 1 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1306 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1307 1 1 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1307 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1308 1 1 1 1 37 ASP HB2 . 36 ASP HB2 1 1
1308 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1309 1 1 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1309 1 2 1 1 38 ILE H . 37 ILE HN 1 1
1310 1 1 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1310 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1311 1 1 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1311 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1312 1 1 1 1 37 ASP HB3 . 36 ASP HB3 1 1
1312 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1313 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1313 1 2 1 1 38 ILE HB . 37 ILE HB 1 1
1314 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1314 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1315 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1315 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1316 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1316 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
1317 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1317 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
1318 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1318 1 2 1 1 39 PRO HA . 38 PRO HA 1 1
1319 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1319 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1320 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1320 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1321 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1321 1 2 1 1 39 PRO HG2 . 38 PRO HG2 1 1
1322 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1322 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1323 1 1 1 1 38 ILE H . 37 ILE HN 1 1
1323 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1324 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1324 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1325 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1325 1 2 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1326 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1326 1 2 1 1 38 ILE HG13 . 37 ILE HG13 1 1
1327 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1327 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
1328 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1328 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1329 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1329 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1330 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1330 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
1331 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1331 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1332 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1332 1 2 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1333 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1333 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1334 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1334 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1335 1 1 1 1 38 ILE HA . 37 ILE HA 1 1
1335 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1336 1 1 1 1 38 ILE HB . 37 ILE HB 1 1
1336 1 2 1 1 38 ILE MD . 37 ILE QD1 1 1
1337 1 1 1 1 38 ILE HB . 37 ILE HB 1 1
1337 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1338 1 1 1 1 38 ILE HB . 37 ILE HB 1 1
1338 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1339 1 1 1 1 38 ILE MD . 37 ILE QD1 1 1
1339 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1340 1 1 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1340 1 2 1 1 38 ILE MG . 37 ILE QG2 1 1
1341 1 1 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1341 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1342 1 1 1 1 38 ILE HG12 . 37 ILE HG12 1 1
1342 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1343 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1343 1 2 1 1 39 PRO HA . 38 PRO HA 1 1
1344 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1344 1 2 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1345 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1345 1 2 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1346 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1346 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1347 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1347 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1348 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1348 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1349 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1349 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
1350 1 1 1 1 38 ILE MG . 37 ILE QG2 1 1
1350 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1351 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1351 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1352 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1352 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1353 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1353 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
1354 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1354 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
1355 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1355 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1356 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1356 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
1357 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1357 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1358 1 1 1 1 39 PRO HA . 38 PRO HA 1 1
1358 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1359 1 1 1 1 39 PRO HB2 . 38 PRO HB2 1 1
1359 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1360 1 1 1 1 39 PRO HB3 . 38 PRO HB3 1 1
1360 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1361 1 1 1 1 39 PRO HB3 . 38 PRO HB3 1 1
1361 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
1362 1 1 1 1 39 PRO HD2 . 38 PRO HD2 1 1
1362 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1363 1 1 1 1 39 PRO HD3 . 38 PRO HD3 1 1
1363 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1364 1 1 1 1 39 PRO HG2 . 38 PRO HG2 1 1
1364 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1365 1 1 1 1 39 PRO HG3 . 38 PRO HG3 1 1
1365 1 2 1 1 40 ARG H . 39 ARG HN 1 1
1366 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1366 1 2 1 1 40 ARG QB . 39 ARG QB 1 1
1367 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1367 1 2 1 1 40 ARG HD2 . 39 ARG HD2 1 1
1368 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1368 1 2 1 1 40 ARG HD3 . 39 ARG HD3 1 1
1369 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1369 1 2 1 1 40 ARG QG . 39 ARG QG 1 1
1370 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1370 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1371 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1371 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
1372 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1372 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1373 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1373 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1374 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1374 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1375 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1375 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1376 1 1 1 1 40 ARG H . 39 ARG HN 1 1
1376 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1377 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1377 1 2 1 1 40 ARG HD2 . 39 ARG HD2 1 1
1378 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1378 1 2 1 1 40 ARG QD . 39 ARG QD 1 1
1379 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1379 1 2 1 1 40 ARG HD3 . 39 ARG HD3 1 1
1380 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1380 1 2 1 1 40 ARG HG2 . 39 ARG HG2 1 1
1381 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1381 1 2 1 1 40 ARG QG . 39 ARG QG 1 1
1382 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1382 1 2 1 1 40 ARG HG3 . 39 ARG HG3 1 1
1383 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1383 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1384 1 1 1 1 40 ARG HA . 39 ARG HA 1 1
1384 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
1385 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1385 1 2 1 1 40 ARG HD2 . 39 ARG HD2 1 1
1386 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1386 1 2 1 1 40 ARG HD3 . 39 ARG HD3 1 1
1387 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1387 1 2 1 1 40 ARG HE . 39 ARG HE 1 1
1388 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1388 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1389 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1389 1 2 1 1 41 LEU HA . 40 LEU HA 1 1
1390 1 1 1 1 40 ARG QB . 39 ARG QB 1 1
1390 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1391 1 1 1 1 40 ARG QD . 39 ARG QD 1 1
1391 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1392 1 1 1 1 40 ARG QD . 39 ARG QD 1 1
1392 1 2 1 1 67 ALA H . 66 ALA HN 1 1
1393 1 1 1 1 40 ARG QD . 39 ARG QD 1 1
1393 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
1394 1 1 1 1 40 ARG HD2 . 39 ARG HD2 1 1
1394 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
1395 1 1 1 1 40 ARG HD3 . 39 ARG HD3 1 1
1395 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
1396 1 1 1 1 40 ARG HE . 39 ARG HE 1 1
1396 1 2 1 1 40 ARG HG2 . 39 ARG HG2 1 1
1397 1 1 1 1 40 ARG HE . 39 ARG HE 1 1
1397 1 2 1 1 40 ARG QG . 39 ARG QG 1 1
1398 1 1 1 1 40 ARG HE . 39 ARG HE 1 1
1398 1 2 1 1 40 ARG HG3 . 39 ARG HG3 1 1
1399 1 1 1 1 40 ARG HE . 39 ARG HE 1 1
1399 1 2 1 1 66 PRO HA . 65 PRO HA 1 1
1400 1 1 1 1 40 ARG HE . 39 ARG HE 1 1
1400 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
1401 1 1 1 1 40 ARG QG . 39 ARG QG 1 1
1401 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1402 1 1 1 1 40 ARG HG2 . 39 ARG HG2 1 1
1402 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1403 1 1 1 1 40 ARG HG3 . 39 ARG HG3 1 1
1403 1 2 1 1 41 LEU H . 40 LEU HN 1 1
1404 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1404 1 2 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1405 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1405 1 2 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1406 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1406 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1407 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1407 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1408 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1408 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1409 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1409 1 2 1 1 41 LEU HG . 40 LEU HG 1 1
1410 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1410 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1411 1 1 1 1 41 LEU H . 40 LEU HN 1 1
1411 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1412 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1412 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1413 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1413 1 2 1 1 41 LEU QD . 40 LEU QQD 1 1
1414 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1414 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1415 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1415 1 2 1 1 41 LEU HG . 40 LEU HG 1 1
1416 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1416 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
1417 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1417 1 2 1 1 44 MET H . 43 MET HN 1 1
1418 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1418 1 2 1 1 44 MET HA . 43 MET HA 1 1
1419 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1419 1 2 1 1 44 MET HB2 . 43 MET HB2 1 1
1420 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1420 1 2 1 1 44 MET ME . 43 MET QE 1 1
1421 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1421 1 2 1 1 44 MET HG2 . 43 MET HG2 1 1
1422 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1422 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1423 1 1 1 1 41 LEU HA . 40 LEU HA 1 1
1423 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1424 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1424 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1425 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1425 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1426 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1426 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1427 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1427 1 2 1 1 42 ILE HA . 41 ILE HA 1 1
1428 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1428 1 2 1 1 44 MET H . 43 MET HN 1 1
1429 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1429 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1430 1 1 1 1 41 LEU HB2 . 40 LEU HB2 1 1
1430 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1431 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1431 1 2 1 1 41 LEU MD1 . 40 LEU QD1 1 1
1432 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1432 1 2 1 1 41 LEU MD2 . 40 LEU QD2 1 1
1433 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1433 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1434 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1434 1 2 1 1 44 MET H . 43 MET HN 1 1
1435 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1435 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1436 1 1 1 1 41 LEU HB3 . 40 LEU HB3 1 1
1436 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1437 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1437 1 2 1 1 42 ILE H . 41 ILE HN 1 1
1438 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1438 1 2 1 1 44 MET ME . 43 MET QE 1 1
1439 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1439 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1440 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1440 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1441 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1441 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1442 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1442 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1443 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1443 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1444 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1444 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1445 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1445 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1446 1 1 1 1 41 LEU QD . 40 LEU QQD 1 1
1446 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1447 1 1 1 1 41 LEU HG . 40 LEU HG 1 1
1447 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1448 1 1 1 1 41 LEU HG . 40 LEU HG 1 1
1448 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1449 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1449 1 2 1 1 42 ILE HB . 41 ILE HB 1 1
1450 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1450 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
1451 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1451 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1452 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1452 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
1453 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1453 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1454 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1454 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1455 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1455 1 2 1 1 43 SER H . 42 SER HN 1 1
1456 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1456 1 2 1 1 44 MET H . 43 MET HN 1 1
1457 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1457 1 2 1 1 44 MET ME . 43 MET QE 1 1
1458 1 1 1 1 42 ILE H . 41 ILE HN 1 1
1458 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1459 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1459 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
1460 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1460 1 2 1 1 42 ILE HG12 . 41 ILE HG12 1 1
1461 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1461 1 2 1 1 42 ILE QG . 41 ILE QG1 1 1
1462 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1462 1 2 1 1 42 ILE HG13 . 41 ILE HG13 1 1
1463 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1463 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1464 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1464 1 2 1 1 43 SER H . 42 SER HN 1 1
1465 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1465 1 2 1 1 43 SER HA . 42 SER HA 1 1
1466 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1466 1 2 1 1 43 SER HB2 . 42 SER HB2 1 1
1467 1 1 1 1 42 ILE HA . 41 ILE HA 1 1
1467 1 2 1 1 44 MET H . 43 MET HN 1 1
1468 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
1468 1 2 1 1 42 ILE MD . 41 ILE QD1 1 1
1469 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
1469 1 2 1 1 43 SER H . 42 SER HN 1 1
1470 1 1 1 1 42 ILE HB . 41 ILE HB 1 1
1470 1 2 1 1 44 MET H . 43 MET HN 1 1
1471 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1471 1 2 1 1 42 ILE MG . 41 ILE QG2 1 1
1472 1 1 1 1 42 ILE MD . 41 ILE QD1 1 1
1472 1 2 1 1 43 SER H . 42 SER HN 1 1
1473 1 1 1 1 42 ILE QG . 41 ILE QG1 1 1
1473 1 2 1 1 43 SER H . 42 SER HN 1 1
1474 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1474 1 2 1 1 43 SER H . 42 SER HN 1 1
1475 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1475 1 2 1 1 43 SER HB2 . 42 SER HB2 1 1
1476 1 1 1 1 42 ILE MG . 41 ILE QG2 1 1
1476 1 2 1 1 43 SER HB3 . 42 SER HB3 1 1
1477 1 1 1 1 43 SER H . 42 SER HN 1 1
1477 1 2 1 1 43 SER HA . 42 SER HA 1 1
1478 1 1 1 1 43 SER H . 42 SER HN 1 1
1478 1 2 1 1 43 SER HB2 . 42 SER HB2 1 1
1479 1 1 1 1 43 SER H . 42 SER HN 1 1
1479 1 2 1 1 44 MET H . 43 MET HN 1 1
1480 1 1 1 1 43 SER HA . 42 SER HA 1 1
1480 1 2 1 1 44 MET H . 43 MET HN 1 1
1481 1 1 1 1 43 SER HA . 42 SER HA 1 1
1481 1 2 1 1 44 MET HA . 43 MET HA 1 1
1482 1 1 1 1 43 SER HB3 . 42 SER HB3 1 1
1482 1 2 1 1 44 MET H . 43 MET HN 1 1
1483 1 1 1 1 44 MET H . 43 MET HN 1 1
1483 1 2 1 1 44 MET HB2 . 43 MET HB2 1 1
1484 1 1 1 1 44 MET H . 43 MET HN 1 1
1484 1 2 1 1 44 MET HB3 . 43 MET HB3 1 1
1485 1 1 1 1 44 MET H . 43 MET HN 1 1
1485 1 2 1 1 44 MET ME . 43 MET QE 1 1
1486 1 1 1 1 44 MET H . 43 MET HN 1 1
1486 1 2 1 1 44 MET HG2 . 43 MET HG2 1 1
1487 1 1 1 1 44 MET H . 43 MET HN 1 1
1487 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1488 1 1 1 1 44 MET HA . 43 MET HA 1 1
1488 1 2 1 1 44 MET ME . 43 MET QE 1 1
1489 1 1 1 1 44 MET HA . 43 MET HA 1 1
1489 1 2 1 1 44 MET HG2 . 43 MET HG2 1 1
1490 1 1 1 1 44 MET HA . 43 MET HA 1 1
1490 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1491 1 1 1 1 44 MET HA . 43 MET HA 1 1
1491 1 2 1 1 45 GLN H . 44 GLN HN 1 1
1492 1 1 1 1 44 MET HA . 43 MET HA 1 1
1492 1 2 1 1 45 GLN HA . 44 GLN HA 1 1
1493 1 1 1 1 44 MET HB2 . 43 MET HB2 1 1
1493 1 2 1 1 45 GLN H . 44 GLN HN 1 1
1494 1 1 1 1 44 MET HB2 . 43 MET HB2 1 1
1494 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1495 1 1 1 1 44 MET HB2 . 43 MET HB2 1 1
1495 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1496 1 1 1 1 44 MET HB3 . 43 MET HB3 1 1
1496 1 2 1 1 45 GLN H . 44 GLN HN 1 1
1497 1 1 1 1 44 MET ME . 43 MET QE 1 1
1497 1 2 1 1 44 MET HG3 . 43 MET HG3 1 1
1498 1 1 1 1 44 MET ME . 43 MET QE 1 1
1498 1 2 1 1 45 GLN H . 44 GLN HN 1 1
1499 1 1 1 1 44 MET ME . 43 MET QE 1 1
1499 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1500 1 1 1 1 44 MET ME . 43 MET QE 1 1
1500 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1501 1 1 1 1 44 MET ME . 43 MET QE 1 1
1501 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1502 1 1 1 1 44 MET ME . 43 MET QE 1 1
1502 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1503 1 1 1 1 44 MET ME . 43 MET QE 1 1
1503 1 2 1 1 63 GLY QA . 62 GLY QA 1 1
1504 1 1 1 1 44 MET ME . 43 MET QE 1 1
1504 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1505 1 1 1 1 44 MET ME . 43 MET QE 1 1
1505 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1506 1 1 1 1 44 MET ME . 43 MET QE 1 1
1506 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1507 1 1 1 1 44 MET ME . 43 MET QE 1 1
1507 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1508 1 1 1 1 44 MET ME . 43 MET QE 1 1
1508 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1509 1 1 1 1 44 MET ME . 43 MET QE 1 1
1509 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1510 1 1 1 1 44 MET ME . 43 MET QE 1 1
1510 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1511 1 1 1 1 44 MET HG3 . 43 MET HG3 1 1
1511 1 2 1 1 45 GLN H . 44 GLN HN 1 1
1512 1 1 1 1 44 MET HG3 . 43 MET HG3 1 1
1512 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1513 1 1 1 1 45 GLN H . 44 GLN HN 1 1
1513 1 2 1 1 45 GLN QB . 44 GLN QB 1 1
1514 1 1 1 1 45 GLN H . 44 GLN HN 1 1
1514 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
1515 1 1 1 1 45 GLN H . 44 GLN HN 1 1
1515 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
1516 1 1 1 1 45 GLN H . 44 GLN HN 1 1
1516 1 2 1 1 46 VAL H . 45 VAL HN 1 1
1517 1 1 1 1 45 GLN H . 44 GLN HN 1 1
1517 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1518 1 1 1 1 45 GLN HA . 44 GLN HA 1 1
1518 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
1519 1 1 1 1 45 GLN HA . 44 GLN HA 1 1
1519 1 2 1 1 45 GLN HG3 . 44 GLN HG3 1 1
1520 1 1 1 1 45 GLN HA . 44 GLN HA 1 1
1520 1 2 1 1 46 VAL H . 45 VAL HN 1 1
1521 1 1 1 1 45 GLN HA . 44 GLN HA 1 1
1521 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1522 1 1 1 1 45 GLN HA . 44 GLN HA 1 1
1522 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1523 1 1 1 1 45 GLN QB . 44 GLN QB 1 1
1523 1 2 1 1 45 GLN HE22 . 44 GLN HE22 1 1
1524 1 1 1 1 45 GLN QB . 44 GLN QB 1 1
1524 1 2 1 1 46 VAL H . 45 VAL HN 1 1
1525 1 1 1 1 45 GLN QB . 44 GLN QB 1 1
1525 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1526 1 1 1 1 45 GLN QB . 44 GLN QB 1 1
1526 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
1527 1 1 1 1 45 GLN HE21 . 44 GLN HE21 1 1
1527 1 2 1 1 45 GLN HG2 . 44 GLN HG2 1 1
1528 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1528 1 2 1 1 46 VAL HB . 45 VAL HB 1 1
1529 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1529 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1530 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1530 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1531 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1531 1 2 1 1 47 ASN H . 46 ASN HN 1 1
1532 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1532 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1533 1 1 1 1 46 VAL H . 45 VAL HN 1 1
1533 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1534 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1534 1 2 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1535 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1535 1 2 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1536 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1536 1 2 1 1 47 ASN H . 46 ASN HN 1 1
1537 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1537 1 2 1 1 47 ASN HA . 46 ASN HA 1 1
1538 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1538 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1539 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1539 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1540 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1540 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1541 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1541 1 2 1 1 60 MET HA . 59 MET HA 1 1
1542 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1542 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1543 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1543 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1544 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1544 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1545 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1545 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1546 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1546 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1547 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1547 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1548 1 1 1 1 46 VAL HA . 45 VAL HA 1 1
1548 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1549 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1549 1 2 1 1 47 ASN H . 46 ASN HN 1 1
1550 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1550 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1551 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1551 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1552 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1552 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1553 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1553 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1554 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1554 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1555 1 1 1 1 46 VAL HB . 45 VAL HB 1 1
1555 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1556 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1556 1 2 1 1 47 ASN H . 46 ASN HN 1 1
1557 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1557 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1558 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1558 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
1559 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1559 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1560 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1560 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1561 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1561 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1562 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1562 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1563 1 1 1 1 46 VAL MG1 . 45 VAL QG1 1 1
1563 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1564 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1564 1 2 1 1 47 ASN H . 46 ASN HN 1 1
1565 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1565 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1566 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1566 1 2 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1567 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1567 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
1568 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1568 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1569 1 1 1 1 46 VAL MG2 . 45 VAL QG2 1 1
1569 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
1570 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1570 1 2 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1571 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1571 1 2 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1572 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1572 1 2 1 1 47 ASN QD . 46 ASN QD2 1 1
1573 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1573 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1574 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1574 1 2 1 1 48 GLN HB2 . 47 GLN HB2 1 1
1575 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1575 1 2 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1576 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1576 1 2 1 1 60 MET HA . 59 MET HA 1 1
1577 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1577 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1578 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1578 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1579 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1579 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1580 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1580 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1581 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1581 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1582 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1582 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1583 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1583 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1584 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1584 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1585 1 1 1 1 47 ASN H . 46 ASN HN 1 1
1585 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1586 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1586 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1587 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1587 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1588 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1588 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1589 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1589 1 2 1 1 62 LYS HD2 . 61 LYS HD2 1 1
1590 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1590 1 2 1 1 62 LYS QD . 61 LYS QD 1 1
1591 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1591 1 2 1 1 62 LYS HD3 . 61 LYS HD3 1 1
1592 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1592 1 2 1 1 62 LYS HE2 . 61 LYS HE2 1 1
1593 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1593 1 2 1 1 62 LYS HE3 . 61 LYS HE3 1 1
1594 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1594 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1595 1 1 1 1 47 ASN HA . 46 ASN HA 1 1
1595 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1596 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1596 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1597 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1597 1 2 1 1 60 MET HA . 59 MET HA 1 1
1598 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1598 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1599 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1599 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1600 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1600 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1601 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1601 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
1602 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1602 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1603 1 1 1 1 47 ASN HB2 . 46 ASN HB2 1 1
1603 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1604 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1604 1 2 1 1 47 ASN QD . 46 ASN QD2 1 1
1605 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1605 1 2 1 1 48 GLN H . 47 GLN HN 1 1
1606 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1606 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1607 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1607 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1608 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1608 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1609 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1609 1 2 1 1 62 LYS QD . 61 LYS QD 1 1
1610 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1610 1 2 1 1 62 LYS HE2 . 61 LYS HE2 1 1
1611 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1611 1 2 1 1 62 LYS HE3 . 61 LYS HE3 1 1
1612 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1612 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1613 1 1 1 1 47 ASN HB3 . 46 ASN HB3 1 1
1613 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1614 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1614 1 2 1 1 59 ASP HA . 58 ASP HA 1 1
1615 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1615 1 2 1 1 60 MET H . 59 MET HN 1 1
1616 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1616 1 2 1 1 60 MET HA . 59 MET HA 1 1
1617 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1617 1 2 1 1 60 MET HB3 . 59 MET HB3 1 1
1618 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1618 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1619 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1619 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1620 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1620 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1621 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1621 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1622 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1622 1 2 1 1 62 LYS QD . 61 LYS QD 1 1
1623 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1623 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1624 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1624 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1625 1 1 1 1 47 ASN QD . 46 ASN QD2 1 1
1625 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1626 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1626 1 2 1 1 48 GLN HB2 . 47 GLN HB2 1 1
1627 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1627 1 2 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1628 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1628 1 2 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1629 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1629 1 2 1 1 48 GLN HG3 . 47 GLN HG3 1 1
1630 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1630 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1631 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1631 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
1632 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1632 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1633 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1633 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1634 1 1 1 1 48 GLN H . 47 GLN HN 1 1
1634 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1635 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1635 1 2 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1636 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1636 1 2 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1637 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1637 1 2 1 1 48 GLN HG3 . 47 GLN HG3 1 1
1638 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1638 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1639 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1639 1 2 1 1 49 VAL HA . 48 VAL HA 1 1
1640 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1640 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
1641 1 1 1 1 48 GLN HA . 47 GLN HA 1 1
1641 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1642 1 1 1 1 48 GLN HB2 . 47 GLN HB2 1 1
1642 1 2 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1643 1 1 1 1 48 GLN HB2 . 47 GLN HB2 1 1
1643 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1644 1 1 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1644 1 2 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1645 1 1 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1645 1 2 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1646 1 1 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1646 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1647 1 1 1 1 48 GLN HB3 . 47 GLN HB3 1 1
1647 1 2 1 1 60 MET HA . 59 MET HA 1 1
1648 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1648 1 2 1 1 50 VAL HA . 49 VAL HA 1 1
1649 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1649 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1650 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1650 1 2 1 1 60 MET HA . 59 MET HA 1 1
1651 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1651 1 2 1 1 60 MET ME . 59 MET QE 1 1
1652 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1652 1 2 1 1 60 MET HG2 . 59 MET HG2 1 1
1653 1 1 1 1 48 GLN HE21 . 47 GLN HE21 1 1
1653 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1654 1 1 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1654 1 2 1 1 60 MET HA . 59 MET HA 1 1
1655 1 1 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1655 1 2 1 1 60 MET HB3 . 59 MET HB3 1 1
1656 1 1 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1656 1 2 1 1 60 MET ME . 59 MET QE 1 1
1657 1 1 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1657 1 2 1 1 60 MET HG2 . 59 MET HG2 1 1
1658 1 1 1 1 48 GLN HE22 . 47 GLN HE22 1 1
1658 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1659 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1659 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1660 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1660 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1661 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1661 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1662 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1662 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1663 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1663 1 2 1 1 50 VAL HA . 49 VAL HA 1 1
1664 1 1 1 1 48 GLN HG2 . 47 GLN HG2 1 1
1664 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1665 1 1 1 1 48 GLN HG3 . 47 GLN HG3 1 1
1665 1 2 1 1 49 VAL H . 48 VAL HN 1 1
1666 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1666 1 2 1 1 49 VAL HB . 48 VAL HB 1 1
1667 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1667 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1668 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1668 1 2 1 1 49 VAL QG . 48 VAL QQG 1 1
1669 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1669 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1670 1 1 1 1 49 VAL H . 48 VAL HN 1 1
1670 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1671 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1671 1 2 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1672 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1672 1 2 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1673 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1673 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1674 1 1 1 1 49 VAL HA . 48 VAL HA 1 1
1674 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1675 1 1 1 1 49 VAL HB . 48 VAL HB 1 1
1675 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1676 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1676 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1677 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1677 1 2 1 1 50 VAL HA . 49 VAL HA 1 1
1678 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1678 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
1679 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1679 1 2 1 1 51 PRO HB2 . 50 PRO HB2 1 1
1680 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1680 1 2 1 1 51 PRO HB3 . 50 PRO HB3 1 1
1681 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1681 1 2 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1682 1 1 1 1 49 VAL QG . 48 VAL QQG 1 1
1682 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1683 1 1 1 1 49 VAL MG1 . 48 VAL QG1 1 1
1683 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1684 1 1 1 1 49 VAL MG2 . 48 VAL QG2 1 1
1684 1 2 1 1 50 VAL H . 49 VAL HN 1 1
1685 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1685 1 2 1 1 50 VAL HB . 49 VAL HB 1 1
1686 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1686 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
1687 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1687 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1688 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1688 1 2 1 1 50 VAL MG2 . 49 VAL QG2 1 1
1689 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1689 1 2 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1690 1 1 1 1 50 VAL H . 49 VAL HN 1 1
1690 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1691 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1691 1 2 1 1 50 VAL MG1 . 49 VAL QG1 1 1
1692 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1692 1 2 1 1 50 VAL QG . 49 VAL QQG 1 1
1693 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1693 1 2 1 1 50 VAL MG2 . 49 VAL QG2 1 1
1694 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1694 1 2 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1695 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1695 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1696 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1696 1 2 1 1 51 PRO HG2 . 50 PRO HG2 1 1
1697 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1697 1 2 1 1 51 PRO HG3 . 50 PRO HG3 1 1
1698 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1698 1 2 1 1 54 THR HB . 53 THR HB 1 1
1699 1 1 1 1 50 VAL HA . 49 VAL HA 1 1
1699 1 2 1 1 60 MET ME . 59 MET QE 1 1
1700 1 1 1 1 50 VAL HB . 49 VAL HB 1 1
1700 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1701 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1701 1 2 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1702 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1702 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1703 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1703 1 2 1 1 52 MET HA . 51 MET HA 1 1
1704 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1704 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1705 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1705 1 2 1 1 54 THR H . 53 THR HN 1 1
1706 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1706 1 2 1 1 54 THR HB . 53 THR HB 1 1
1707 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1707 1 2 1 1 54 THR HG1 . 53 THR HG1 1 1
1708 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1708 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1709 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1709 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
1710 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1710 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1711 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1711 1 2 1 1 57 MET H . 56 MET HN 1 1
1712 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1712 1 2 1 1 60 MET HA . 59 MET HA 1 1
1713 1 1 1 1 50 VAL QG . 49 VAL QQG 1 1
1713 1 2 1 1 60 MET ME . 59 MET QE 1 1
1714 1 1 1 1 50 VAL MG1 . 49 VAL QG1 1 1
1714 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1715 1 1 1 1 50 VAL MG1 . 49 VAL QG1 1 1
1715 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1716 1 1 1 1 50 VAL MG1 . 49 VAL QG1 1 1
1716 1 2 1 1 60 MET ME . 59 MET QE 1 1
1717 1 1 1 1 50 VAL MG2 . 49 VAL QG2 1 1
1717 1 2 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1718 1 1 1 1 50 VAL MG2 . 49 VAL QG2 1 1
1718 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1719 1 1 1 1 50 VAL MG2 . 49 VAL QG2 1 1
1719 1 2 1 1 60 MET ME . 59 MET QE 1 1
1720 1 1 1 1 51 PRO HA . 50 PRO HA 1 1
1720 1 2 1 1 52 MET H . 51 MET HN 1 1
1721 1 1 1 1 51 PRO HA . 50 PRO HA 1 1
1721 1 2 1 1 52 MET HA . 51 MET HA 1 1
1722 1 1 1 1 51 PRO HB2 . 50 PRO HB2 1 1
1722 1 2 1 1 52 MET H . 51 MET HN 1 1
1723 1 1 1 1 51 PRO HB2 . 50 PRO HB2 1 1
1723 1 2 1 1 54 THR H . 53 THR HN 1 1
1724 1 1 1 1 51 PRO HB2 . 50 PRO HB2 1 1
1724 1 2 1 1 54 THR HB . 53 THR HB 1 1
1725 1 1 1 1 51 PRO HB2 . 50 PRO HB2 1 1
1725 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1726 1 1 1 1 51 PRO HB3 . 50 PRO HB3 1 1
1726 1 2 1 1 52 MET H . 51 MET HN 1 1
1727 1 1 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1727 1 2 1 1 54 THR H . 53 THR HN 1 1
1728 1 1 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1728 1 2 1 1 54 THR HB . 53 THR HB 1 1
1729 1 1 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1729 1 2 1 1 54 THR HG1 . 53 THR HG1 1 1
1730 1 1 1 1 51 PRO HD2 . 50 PRO HD2 1 1
1730 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1731 1 1 1 1 51 PRO HD3 . 50 PRO HD3 1 1
1731 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1732 1 1 1 1 51 PRO QG . 50 PRO QG 1 1
1732 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1733 1 1 1 1 52 MET H . 51 MET HN 1 1
1733 1 2 1 1 52 MET HB2 . 51 MET HB2 1 1
1734 1 1 1 1 52 MET H . 51 MET HN 1 1
1734 1 2 1 1 52 MET QB . 51 MET QB 1 1
1735 1 1 1 1 52 MET H . 51 MET HN 1 1
1735 1 2 1 1 52 MET HB3 . 51 MET HB3 1 1
1736 1 1 1 1 52 MET H . 51 MET HN 1 1
1736 1 2 1 1 52 MET ME . 51 MET QE 1 1
1737 1 1 1 1 52 MET H . 51 MET HN 1 1
1737 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
1738 1 1 1 1 52 MET H . 51 MET HN 1 1
1738 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
1739 1 1 1 1 52 MET H . 51 MET HN 1 1
1739 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1740 1 1 1 1 52 MET H . 51 MET HN 1 1
1740 1 2 1 1 54 THR H . 53 THR HN 1 1
1741 1 1 1 1 52 MET H . 51 MET HN 1 1
1741 1 2 1 1 54 THR HB . 53 THR HB 1 1
1742 1 1 1 1 52 MET HA . 51 MET HA 1 1
1742 1 2 1 1 52 MET ME . 51 MET QE 1 1
1743 1 1 1 1 52 MET HA . 51 MET HA 1 1
1743 1 2 1 1 52 MET HG2 . 51 MET HG2 1 1
1744 1 1 1 1 52 MET HA . 51 MET HA 1 1
1744 1 2 1 1 52 MET HG3 . 51 MET HG3 1 1
1745 1 1 1 1 52 MET HA . 51 MET HA 1 1
1745 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1746 1 1 1 1 52 MET HA . 51 MET HA 1 1
1746 1 2 1 1 54 THR H . 53 THR HN 1 1
1747 1 1 1 1 52 MET QB . 51 MET QB 1 1
1747 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1748 1 1 1 1 52 MET QB . 51 MET QB 1 1
1748 1 2 1 1 54 THR H . 53 THR HN 1 1
1749 1 1 1 1 52 MET HG2 . 51 MET HG2 1 1
1749 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1750 1 1 1 1 52 MET HG2 . 51 MET HG2 1 1
1750 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
1751 1 1 1 1 52 MET HG2 . 51 MET HG2 1 1
1751 1 2 1 1 53 GLY HA3 . 52 GLY HA2 1 1
1752 1 1 1 1 52 MET HG2 . 51 MET HG2 1 1
1752 1 2 1 1 54 THR H . 53 THR HN 1 1
1753 1 1 1 1 52 MET HG3 . 51 MET HG3 1 1
1753 1 2 1 1 53 GLY H . 52 GLY HN 1 1
1754 1 1 1 1 52 MET HG3 . 51 MET HG3 1 1
1754 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
1755 1 1 1 1 53 GLY H . 52 GLY HN 1 1
1755 1 2 1 1 53 GLY HA2 . 52 GLY HA1 1 1
1756 1 1 1 1 53 GLY H . 52 GLY HN 1 1
1756 1 2 1 1 54 THR H . 53 THR HN 1 1
1757 1 1 1 1 53 GLY H . 52 GLY HN 1 1
1757 1 2 1 1 54 THR HB . 53 THR HB 1 1
1758 1 1 1 1 53 GLY H . 52 GLY HN 1 1
1758 1 2 1 1 54 THR HG1 . 53 THR HG1 1 1
1759 1 1 1 1 53 GLY HA2 . 52 GLY HA1 1 1
1759 1 2 1 1 54 THR H . 53 THR HN 1 1
1760 1 1 1 1 53 GLY HA2 . 52 GLY HA1 1 1
1760 1 2 1 1 54 THR HA . 53 THR HA 1 1
1761 1 1 1 1 53 GLY HA3 . 52 GLY HA2 1 1
1761 1 2 1 1 54 THR H . 53 THR HN 1 1
1762 1 1 1 1 54 THR H . 53 THR HN 1 1
1762 1 2 1 1 54 THR HB . 53 THR HB 1 1
1763 1 1 1 1 54 THR H . 53 THR HN 1 1
1763 1 2 1 1 54 THR HG1 . 53 THR HG1 1 1
1764 1 1 1 1 54 THR H . 53 THR HN 1 1
1764 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1765 1 1 1 1 54 THR H . 53 THR HN 1 1
1765 1 2 1 1 55 THR H . 54 THR HN 1 1
1766 1 1 1 1 54 THR HA . 53 THR HA 1 1
1766 1 2 1 1 54 THR MG . 53 THR QG2 1 1
1767 1 1 1 1 54 THR HA . 53 THR HA 1 1
1767 1 2 1 1 55 THR H . 54 THR HN 1 1
1768 1 1 1 1 54 THR HB . 53 THR HB 1 1
1768 1 2 1 1 55 THR H . 54 THR HN 1 1
1769 1 1 1 1 54 THR HB . 53 THR HB 1 1
1769 1 2 1 1 60 MET ME . 59 MET QE 1 1
1770 1 1 1 1 54 THR MG . 53 THR QG2 1 1
1770 1 2 1 1 55 THR H . 54 THR HN 1 1
1771 1 1 1 1 54 THR MG . 53 THR QG2 1 1
1771 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1772 1 1 1 1 54 THR MG . 53 THR QG2 1 1
1772 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
1773 1 1 1 1 54 THR MG . 53 THR QG2 1 1
1773 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1774 1 1 1 1 54 THR MG . 53 THR QG2 1 1
1774 1 2 1 1 60 MET ME . 59 MET QE 1 1
1775 1 1 1 1 55 THR H . 54 THR HN 1 1
1775 1 2 1 1 55 THR HB . 54 THR HB 1 1
1776 1 1 1 1 55 THR H . 54 THR HN 1 1
1776 1 2 1 1 55 THR HG1 . 54 THR HG1 1 1
1777 1 1 1 1 55 THR H . 54 THR HN 1 1
1777 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1778 1 1 1 1 55 THR H . 54 THR HN 1 1
1778 1 2 1 1 60 MET ME . 59 MET QE 1 1
1779 1 1 1 1 55 THR HA . 54 THR HA 1 1
1779 1 2 1 1 55 THR MG . 54 THR QG2 1 1
1780 1 1 1 1 55 THR HA . 54 THR HA 1 1
1780 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1781 1 1 1 1 55 THR HA . 54 THR HA 1 1
1781 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1782 1 1 1 1 55 THR HA . 54 THR HA 1 1
1782 1 2 1 1 60 MET ME . 59 MET QE 1 1
1783 1 1 1 1 55 THR HB . 54 THR HB 1 1
1783 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1784 1 1 1 1 55 THR HB . 54 THR HB 1 1
1784 1 2 1 1 57 MET ME . 56 MET QE 1 1
1785 1 1 1 1 55 THR HB . 54 THR HB 1 1
1785 1 2 1 1 57 MET HG2 . 56 MET HG2 1 1
1786 1 1 1 1 55 THR HB . 54 THR HB 1 1
1786 1 2 1 1 57 MET HG3 . 56 MET HG3 1 1
1787 1 1 1 1 55 THR HB . 54 THR HB 1 1
1787 1 2 1 1 60 MET ME . 59 MET QE 1 1
1788 1 1 1 1 55 THR HG1 . 54 THR HG1 1 1
1788 1 2 1 1 57 MET ME . 56 MET QE 1 1
1789 1 1 1 1 55 THR MG . 54 THR QG2 1 1
1789 1 2 1 1 56 LEU H . 55 LEU HN 1 1
1790 1 1 1 1 55 THR MG . 54 THR QG2 1 1
1790 1 2 1 1 56 LEU HA . 55 LEU HA 1 1
1791 1 1 1 1 55 THR MG . 54 THR QG2 1 1
1791 1 2 1 1 57 MET ME . 56 MET QE 1 1
1792 1 1 1 1 55 THR MG . 54 THR QG2 1 1
1792 1 2 1 1 57 MET HG2 . 56 MET HG2 1 1
1793 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1793 1 2 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1794 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1794 1 2 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1795 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1795 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1796 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1796 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1797 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1797 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1798 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1798 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1799 1 1 1 1 56 LEU H . 55 LEU HN 1 1
1799 1 2 1 1 57 MET H . 56 MET HN 1 1
1800 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1800 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1801 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1801 1 2 1 1 56 LEU QD . 55 LEU QQD 1 1
1802 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1802 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1803 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1803 1 2 1 1 56 LEU HG . 55 LEU HG 1 1
1804 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1804 1 2 1 1 57 MET H . 56 MET HN 1 1
1805 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1805 1 2 1 1 57 MET HB2 . 56 MET HB2 1 1
1806 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1806 1 2 1 1 57 MET HG2 . 56 MET HG2 1 1
1807 1 1 1 1 56 LEU HA . 55 LEU HA 1 1
1807 1 2 1 1 60 MET ME . 59 MET QE 1 1
1808 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1808 1 2 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1809 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1809 1 2 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1810 1 1 1 1 56 LEU HB2 . 55 LEU HB2 1 1
1810 1 2 1 1 57 MET H . 56 MET HN 1 1
1811 1 1 1 1 56 LEU HB3 . 55 LEU HB3 1 1
1811 1 2 1 1 57 MET H . 56 MET HN 1 1
1812 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1812 1 2 1 1 57 MET H . 56 MET HN 1 1
1813 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1813 1 2 1 1 60 MET H . 59 MET HN 1 1
1814 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1814 1 2 1 1 60 MET HB2 . 59 MET HB2 1 1
1815 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1815 1 2 1 1 60 MET HB3 . 59 MET HB3 1 1
1816 1 1 1 1 56 LEU QD . 55 LEU QQD 1 1
1816 1 2 1 1 60 MET ME . 59 MET QE 1 1
1817 1 1 1 1 56 LEU MD1 . 55 LEU QD1 1 1
1817 1 2 1 1 57 MET H . 56 MET HN 1 1
1818 1 1 1 1 56 LEU MD2 . 55 LEU QD2 1 1
1818 1 2 1 1 57 MET H . 56 MET HN 1 1
1819 1 1 1 1 56 LEU HG . 55 LEU HG 1 1
1819 1 2 1 1 57 MET H . 56 MET HN 1 1
1820 1 1 1 1 57 MET H . 56 MET HN 1 1
1820 1 2 1 1 57 MET HB2 . 56 MET HB2 1 1
1821 1 1 1 1 57 MET H . 56 MET HN 1 1
1821 1 2 1 1 57 MET HB3 . 56 MET HB3 1 1
1822 1 1 1 1 57 MET H . 56 MET HN 1 1
1822 1 2 1 1 57 MET ME . 56 MET QE 1 1
1823 1 1 1 1 57 MET H . 56 MET HN 1 1
1823 1 2 1 1 57 MET HG2 . 56 MET HG2 1 1
1824 1 1 1 1 57 MET H . 56 MET HN 1 1
1824 1 2 1 1 57 MET HG3 . 56 MET HG3 1 1
1825 1 1 1 1 57 MET H . 56 MET HN 1 1
1825 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1826 1 1 1 1 57 MET H . 56 MET HN 1 1
1826 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1827 1 1 1 1 57 MET H . 56 MET HN 1 1
1827 1 2 1 1 60 MET ME . 59 MET QE 1 1
1828 1 1 1 1 57 MET H . 56 MET HN 1 1
1828 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1829 1 1 1 1 57 MET HA . 56 MET HA 1 1
1829 1 2 1 1 57 MET ME . 56 MET QE 1 1
1830 1 1 1 1 57 MET HA . 56 MET HA 1 1
1830 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1831 1 1 1 1 57 MET HA . 56 MET HA 1 1
1831 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1832 1 1 1 1 57 MET HA . 56 MET HA 1 1
1832 1 2 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1833 1 1 1 1 57 MET HA . 56 MET HA 1 1
1833 1 2 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1834 1 1 1 1 57 MET HA . 56 MET HA 1 1
1834 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1835 1 1 1 1 57 MET HA . 56 MET HA 1 1
1835 1 2 1 1 60 MET H . 59 MET HN 1 1
1836 1 1 1 1 57 MET HA . 56 MET HA 1 1
1836 1 2 1 1 60 MET ME . 59 MET QE 1 1
1837 1 1 1 1 57 MET HB2 . 56 MET HB2 1 1
1837 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1838 1 1 1 1 57 MET HB2 . 56 MET HB2 1 1
1838 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1839 1 1 1 1 57 MET HB2 . 56 MET HB2 1 1
1839 1 2 1 1 60 MET H . 59 MET HN 1 1
1840 1 1 1 1 57 MET HB2 . 56 MET HB2 1 1
1840 1 2 1 1 60 MET HA . 59 MET HA 1 1
1841 1 1 1 1 57 MET HB3 . 56 MET HB3 1 1
1841 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1842 1 1 1 1 57 MET HB3 . 56 MET HB3 1 1
1842 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1843 1 1 1 1 57 MET HB3 . 56 MET HB3 1 1
1843 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1844 1 1 1 1 57 MET HB3 . 56 MET HB3 1 1
1844 1 2 1 1 59 ASP HA . 58 ASP HA 1 1
1845 1 1 1 1 57 MET HB3 . 56 MET HB3 1 1
1845 1 2 1 1 60 MET H . 59 MET HN 1 1
1846 1 1 1 1 57 MET ME . 56 MET QE 1 1
1846 1 2 1 1 57 MET HG2 . 56 MET HG2 1 1
1847 1 1 1 1 57 MET ME . 56 MET QE 1 1
1847 1 2 1 1 57 MET HG3 . 56 MET HG3 1 1
1848 1 1 1 1 57 MET ME . 56 MET QE 1 1
1848 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1849 1 1 1 1 57 MET ME . 56 MET QE 1 1
1849 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1850 1 1 1 1 57 MET HG2 . 56 MET HG2 1 1
1850 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1851 1 1 1 1 57 MET HG2 . 56 MET HG2 1 1
1851 1 2 1 1 60 MET ME . 59 MET QE 1 1
1852 1 1 1 1 57 MET HG3 . 56 MET HG3 1 1
1852 1 2 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1853 1 1 1 1 57 MET HG3 . 56 MET HG3 1 1
1853 1 2 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1854 1 1 1 1 57 MET HG3 . 56 MET HG3 1 1
1854 1 2 1 1 60 MET ME . 59 MET QE 1 1
1855 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1855 1 2 1 1 60 MET H . 59 MET HN 1 1
1856 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1856 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1857 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1857 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1858 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1858 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1859 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1859 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1860 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1860 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1861 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1861 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1862 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1862 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1863 1 1 1 1 58 PRO HA . 57 PRO HA 1 1
1863 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1864 1 1 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1864 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1865 1 1 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1865 1 2 1 1 59 ASP HA . 58 ASP HA 1 1
1866 1 1 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1866 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1867 1 1 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1867 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1868 1 1 1 1 58 PRO HB2 . 57 PRO HB2 1 1
1868 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
1869 1 1 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1869 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1870 1 1 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1870 1 2 1 1 59 ASP HA . 58 ASP HA 1 1
1871 1 1 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1871 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1872 1 1 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1872 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1873 1 1 1 1 58 PRO HB3 . 57 PRO HB3 1 1
1873 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1874 1 1 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1874 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1875 1 1 1 1 58 PRO HD2 . 57 PRO HD2 1 1
1875 1 2 1 1 60 MET ME . 59 MET QE 1 1
1876 1 1 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1876 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1877 1 1 1 1 58 PRO HD3 . 57 PRO HD3 1 1
1877 1 2 1 1 60 MET ME . 59 MET QE 1 1
1878 1 1 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1878 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1879 1 1 1 1 58 PRO HG2 . 57 PRO HG2 1 1
1879 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1880 1 1 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1880 1 2 1 1 59 ASP H . 58 ASP HN 1 1
1881 1 1 1 1 58 PRO HG3 . 57 PRO HG3 1 1
1881 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1882 1 1 1 1 59 ASP H . 58 ASP HN 1 1
1882 1 2 1 1 59 ASP HB2 . 58 ASP HB2 1 1
1883 1 1 1 1 59 ASP H . 58 ASP HN 1 1
1883 1 2 1 1 59 ASP QB . 58 ASP QB 1 1
1884 1 1 1 1 59 ASP H . 58 ASP HN 1 1
1884 1 2 1 1 59 ASP HB3 . 58 ASP HB3 1 1
1885 1 1 1 1 59 ASP H . 58 ASP HN 1 1
1885 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1886 1 1 1 1 59 ASP H . 58 ASP HN 1 1
1886 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1887 1 1 1 1 59 ASP HA . 58 ASP HA 1 1
1887 1 2 1 1 59 ASP QB . 58 ASP QB 1 1
1888 1 1 1 1 59 ASP HA . 58 ASP HA 1 1
1888 1 2 1 1 60 MET H . 59 MET HN 1 1
1889 1 1 1 1 59 ASP HA . 58 ASP HA 1 1
1889 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1890 1 1 1 1 59 ASP HA . 58 ASP HA 1 1
1890 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1891 1 1 1 1 59 ASP QB . 58 ASP QB 1 1
1891 1 2 1 1 60 MET H . 59 MET HN 1 1
1892 1 1 1 1 59 ASP HB2 . 58 ASP HB2 1 1
1892 1 2 1 1 60 MET H . 59 MET HN 1 1
1893 1 1 1 1 59 ASP HB3 . 58 ASP HB3 1 1
1893 1 2 1 1 60 MET H . 59 MET HN 1 1
1894 1 1 1 1 60 MET H . 59 MET HN 1 1
1894 1 2 1 1 60 MET HB2 . 59 MET HB2 1 1
1895 1 1 1 1 60 MET H . 59 MET HN 1 1
1895 1 2 1 1 60 MET HB3 . 59 MET HB3 1 1
1896 1 1 1 1 60 MET H . 59 MET HN 1 1
1896 1 2 1 1 60 MET HG2 . 59 MET HG2 1 1
1897 1 1 1 1 60 MET H . 59 MET HN 1 1
1897 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1898 1 1 1 1 60 MET H . 59 MET HN 1 1
1898 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1899 1 1 1 1 60 MET H . 59 MET HN 1 1
1899 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1900 1 1 1 1 60 MET H . 59 MET HN 1 1
1900 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1901 1 1 1 1 60 MET H . 59 MET HN 1 1
1901 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1902 1 1 1 1 60 MET H . 59 MET HN 1 1
1902 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1903 1 1 1 1 60 MET HA . 59 MET HA 1 1
1903 1 2 1 1 60 MET ME . 59 MET QE 1 1
1904 1 1 1 1 60 MET HA . 59 MET HA 1 1
1904 1 2 1 1 60 MET HG2 . 59 MET HG2 1 1
1905 1 1 1 1 60 MET HA . 59 MET HA 1 1
1905 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1906 1 1 1 1 60 MET HA . 59 MET HA 1 1
1906 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1907 1 1 1 1 60 MET HB2 . 59 MET HB2 1 1
1907 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1908 1 1 1 1 60 MET HB2 . 59 MET HB2 1 1
1908 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1909 1 1 1 1 60 MET HB3 . 59 MET HB3 1 1
1909 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1910 1 1 1 1 60 MET HB3 . 59 MET HB3 1 1
1910 1 2 1 1 61 VAL HA . 60 VAL HA 1 1
1911 1 1 1 1 60 MET HB3 . 59 MET HB3 1 1
1911 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1912 1 1 1 1 60 MET ME . 59 MET QE 1 1
1912 1 2 1 1 60 MET HG3 . 59 MET HG3 1 1
1913 1 1 1 1 60 MET HG2 . 59 MET HG2 1 1
1913 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1914 1 1 1 1 60 MET HG3 . 59 MET HG3 1 1
1914 1 2 1 1 61 VAL H . 60 VAL HN 1 1
1915 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1915 1 2 1 1 61 VAL HB . 60 VAL HB 1 1
1916 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1916 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1917 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1917 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1918 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1918 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1919 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1919 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1920 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1920 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1921 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1921 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1922 1 1 1 1 61 VAL H . 60 VAL HN 1 1
1922 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1923 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1923 1 2 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1924 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1924 1 2 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1925 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1925 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1926 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1926 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
1927 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1927 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1928 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1928 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1929 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1929 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1930 1 1 1 1 61 VAL HA . 60 VAL HA 1 1
1930 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1931 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1931 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1932 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1932 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1933 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1933 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1934 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1934 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1935 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1935 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1936 1 1 1 1 61 VAL HB . 60 VAL HB 1 1
1936 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1937 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1937 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1938 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1938 1 2 1 1 62 LYS HA . 61 LYS HA 1 1
1939 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1939 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1940 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1940 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1941 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1941 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1942 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1942 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1943 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1943 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1944 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1944 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1945 1 1 1 1 61 VAL MG1 . 60 VAL QG1 1 1
1945 1 2 1 1 65 ALA H . 64 ALA HN 1 1
1946 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1946 1 2 1 1 62 LYS H . 61 LYS HN 1 1
1947 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1947 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1948 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1948 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1949 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1949 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1950 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1950 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1951 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1951 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1952 1 1 1 1 61 VAL MG2 . 60 VAL QG2 1 1
1952 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
1953 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1953 1 2 1 1 62 LYS QB . 61 LYS QB 1 1
1954 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1954 1 2 1 1 62 LYS QD . 61 LYS QD 1 1
1955 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1955 1 2 1 1 62 LYS HE2 . 61 LYS HE2 1 1
1956 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1956 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
1957 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1957 1 2 1 1 62 LYS HE3 . 61 LYS HE3 1 1
1958 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1958 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1959 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1959 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1960 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1960 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1961 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1961 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1962 1 1 1 1 62 LYS H . 61 LYS HN 1 1
1962 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1963 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1963 1 2 1 1 62 LYS HD2 . 61 LYS HD2 1 1
1964 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1964 1 2 1 1 62 LYS HD3 . 61 LYS HD3 1 1
1965 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1965 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1966 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1966 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1967 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1967 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1968 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1968 1 2 1 1 63 GLY QA . 62 GLY QA 1 1
1969 1 1 1 1 62 LYS HA . 61 LYS HA 1 1
1969 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1970 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1970 1 2 1 1 62 LYS HD2 . 61 LYS HD2 1 1
1971 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1971 1 2 1 1 62 LYS QD . 61 LYS QD 1 1
1972 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1972 1 2 1 1 62 LYS HD3 . 61 LYS HD3 1 1
1973 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1973 1 2 1 1 62 LYS HE2 . 61 LYS HE2 1 1
1974 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1974 1 2 1 1 62 LYS QE . 61 LYS QE 1 1
1975 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1975 1 2 1 1 62 LYS HE3 . 61 LYS HE3 1 1
1976 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1976 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1977 1 1 1 1 62 LYS QB . 61 LYS QB 1 1
1977 1 2 1 1 63 GLY QA . 62 GLY QA 1 1
1978 1 1 1 1 62 LYS HD2 . 61 LYS HD2 1 1
1978 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1979 1 1 1 1 62 LYS HD3 . 61 LYS HD3 1 1
1979 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1980 1 1 1 1 62 LYS QE . 61 LYS QE 1 1
1980 1 2 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1981 1 1 1 1 62 LYS HE2 . 61 LYS HE2 1 1
1981 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1982 1 1 1 1 62 LYS HE3 . 61 LYS HE3 1 1
1982 1 2 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1983 1 1 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1983 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1984 1 1 1 1 62 LYS HG2 . 61 LYS HG2 1 1
1984 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1985 1 1 1 1 62 LYS HG3 . 61 LYS HG3 1 1
1985 1 2 1 1 63 GLY H . 62 GLY HN 1 1
1986 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1986 1 2 1 1 63 GLY HA2 . 62 GLY HA1 1 1
1987 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1987 1 2 1 1 63 GLY QA . 62 GLY QA 1 1
1988 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1988 1 2 1 1 63 GLY HA3 . 62 GLY HA2 1 1
1989 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1989 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1990 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1990 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1991 1 1 1 1 63 GLY H . 62 GLY HN 1 1
1991 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1992 1 1 1 1 63 GLY QA . 62 GLY QA 1 1
1992 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1993 1 1 1 1 63 GLY QA . 62 GLY QA 1 1
1993 1 2 1 1 64 TYR HA . 63 TYR HA 1 1
1994 1 1 1 1 63 GLY HA2 . 62 GLY HA1 1 1
1994 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1995 1 1 1 1 63 GLY HA3 . 62 GLY HA2 1 1
1995 1 2 1 1 64 TYR H . 63 TYR HN 1 1
1996 1 1 1 1 64 TYR H . 63 TYR HN 1 1
1996 1 2 1 1 64 TYR HB2 . 63 TYR HB2 1 1
1997 1 1 1 1 64 TYR H . 63 TYR HN 1 1
1997 1 2 1 1 64 TYR HB3 . 63 TYR HB3 1 1
1998 1 1 1 1 64 TYR H . 63 TYR HN 1 1
1998 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
1999 1 1 1 1 64 TYR H . 63 TYR HN 1 1
1999 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
2000 1 1 1 1 64 TYR H . 63 TYR HN 1 1
2000 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
2001 1 1 1 1 64 TYR HA . 63 TYR HA 1 1
2001 1 2 1 1 64 TYR QD . 63 TYR QD 1 1
2002 1 1 1 1 64 TYR HA . 63 TYR HA 1 1
2002 1 2 1 1 64 TYR QE . 63 TYR QE 1 1
2003 1 1 1 1 64 TYR HA . 63 TYR HA 1 1
2003 1 2 1 1 65 ALA H . 64 ALA HN 1 1
2004 1 1 1 1 64 TYR HA . 63 TYR HA 1 1
2004 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
2005 1 1 1 1 64 TYR HB2 . 63 TYR HB2 1 1
2005 1 2 1 1 65 ALA H . 64 ALA HN 1 1
2006 1 1 1 1 64 TYR HB3 . 63 TYR HB3 1 1
2006 1 2 1 1 65 ALA H . 64 ALA HN 1 1
2007 1 1 1 1 64 TYR HB3 . 63 TYR HB3 1 1
2007 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
2008 1 1 1 1 64 TYR QD . 63 TYR QD 1 1
2008 1 2 1 1 65 ALA H . 64 ALA HN 1 1
2009 1 1 1 1 64 TYR QD . 63 TYR QD 1 1
2009 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
2010 1 1 1 1 64 TYR QD . 63 TYR QD 1 1
2010 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
2011 1 1 1 1 64 TYR QD . 63 TYR QD 1 1
2011 1 2 1 1 66 PRO HA . 65 PRO HA 1 1
2012 1 1 1 1 64 TYR QD . 63 TYR QD 1 1
2012 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
2013 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2013 1 2 1 1 65 ALA H . 64 ALA HN 1 1
2014 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2014 1 2 1 1 65 ALA HA . 64 ALA HA 1 1
2015 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2015 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
2016 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2016 1 2 1 1 66 PRO HA . 65 PRO HA 1 1
2017 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2017 1 2 1 1 66 PRO HD2 . 65 PRO HD2 1 1
2018 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2018 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
2019 1 1 1 1 64 TYR QE . 63 TYR QE 1 1
2019 1 2 1 1 66 PRO QG . 65 PRO QG 1 1
2020 1 1 1 1 65 ALA H . 64 ALA HN 1 1
2020 1 2 1 1 65 ALA MB . 64 ALA QB 1 1
2021 1 1 1 1 65 ALA H . 64 ALA HN 1 1
2021 1 2 1 1 66 PRO HA . 65 PRO HA 1 1
2022 1 1 1 1 65 ALA H . 64 ALA HN 1 1
2022 1 2 1 1 66 PRO HD2 . 65 PRO HD2 1 1
2023 1 1 1 1 65 ALA H . 64 ALA HN 1 1
2023 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
2024 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
2024 1 2 1 1 66 PRO HB3 . 65 PRO HB3 1 1
2025 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
2025 1 2 1 1 66 PRO HD2 . 65 PRO HD2 1 1
2026 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
2026 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
2027 1 1 1 1 65 ALA HA . 64 ALA HA 1 1
2027 1 2 1 1 66 PRO QG . 65 PRO QG 1 1
2028 1 1 1 1 65 ALA MB . 64 ALA QB 1 1
2028 1 2 1 1 66 PRO HD2 . 65 PRO HD2 1 1
2029 1 1 1 1 65 ALA MB . 64 ALA QB 1 1
2029 1 2 1 1 66 PRO HD3 . 65 PRO HD3 1 1
2030 1 1 1 1 65 ALA MB . 64 ALA QB 1 1
2030 1 2 1 1 66 PRO QG . 65 PRO QG 1 1
2031 1 1 1 1 66 PRO HA . 65 PRO HA 1 1
2031 1 2 1 1 67 ALA H . 66 ALA HN 1 1
2032 1 1 1 1 66 PRO HA . 65 PRO HA 1 1
2032 1 2 1 1 67 ALA MB . 66 ALA QB 1 1
2033 1 1 1 1 66 PRO HB2 . 65 PRO HB2 1 1
2033 1 2 1 1 67 ALA H . 66 ALA HN 1 1
2034 1 1 1 1 66 PRO HB2 . 65 PRO HB2 1 1
2034 1 2 1 1 67 ALA HA . 66 ALA HA 1 1
2035 1 1 1 1 66 PRO HB3 . 65 PRO HB3 1 1
2035 1 2 1 1 67 ALA H . 66 ALA HN 1 1
2036 1 1 1 1 66 PRO HB3 . 65 PRO HB3 1 1
2036 1 2 1 1 67 ALA HA . 66 ALA HA 1 1
2037 1 1 1 1 66 PRO HD2 . 65 PRO HD2 1 1
2037 1 2 1 1 67 ALA H . 66 ALA HN 1 1
2038 1 1 1 1 66 PRO QG . 65 PRO QG 1 1
2038 1 2 1 1 67 ALA H . 66 ALA HN 1 1
2039 1 1 1 1 67 ALA H . 66 ALA HN 1 1
2039 1 2 1 1 67 ALA MB . 66 ALA QB 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 . . . . . . . 2.64 1 1
2 1 . . . . . . . 2.66 1 1
3 1 . . . . . . . 4.68 1 1
4 1 . . . . . . . 4.7 1 1
5 1 . . . . . . . 3.78 1 1
6 1 . . . . . . . 4.7 1 1
7 1 . . . . . . . 2.84 1 1
8 1 . . . . . . . 3.81 1 1
9 1 . . . . . . . 5.34 1 1
10 1 . . . . . . . 3.3 1 1
11 1 . . . . . . . 4.5 1 1
12 1 . . . . . . . 4.3 1 1
13 1 . . . . . . . 4.3 1 1
14 1 . . . . . . . 4.5 1 1
15 1 . . . . . . . 4.3 1 1
16 1 . . . . . . . 4.3 1 1
17 1 . . . . . . . 3.79 1 1
18 1 . . . . . . . 3.2 1 1
19 1 . . . . . . . 5.19 1 1
20 1 . . . . . . . 3.79 1 1
21 1 . . . . . . . 3.51 1 1
22 1 . . . . . . . 4.54 1 1
23 1 . . . . . . . 4.95 1 1
24 1 . . . . . . . 4.0 1 1
25 1 . . . . . . . 4.95 1 1
26 1 . . . . . . . 4.63 1 1
27 1 . . . . . . . 3.01 1 1
28 1 . . . . . . . 4.27 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 4.27 1 1
31 1 . . . . . . . 3.74 1 1
32 1 . . . . . . . 2.54 1 1
33 1 . . . . . . . 3.56 1 1
34 1 . . . . . . . 4.98 1 1
35 1 . . . . . . . 4.1 1 1
36 1 . . . . . . . 2.84 1 1
37 1 . . . . . . . 2.97 1 1
38 1 . . . . . . . 5.09 1 1
39 1 . . . . . . . 5.03 1 1
40 1 . . . . . . . 4.08 1 1
41 1 . . . . . . . 5.17 1 1
42 1 . . . . . . . 5.02 1 1
43 1 . . . . . . . 4.19 1 1
44 1 . . . . . . . 5.2 1 1
45 1 . . . . . . . 5.49 1 1
46 1 . . . . . . . 5.5 1 1
47 1 . . . . . . . 4.93 1 1
48 1 . . . . . . . 4.29 1 1
49 1 . . . . . . . 4.31 1 1
50 1 . . . . . . . 4.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 5.5 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 4.2 1 1
55 1 . . . . . . . 4.76 1 1
56 1 . . . . . . . 4.51 1 1
57 1 . . . . . . . 2.94 1 1
58 1 . . . . . . . 3.59 1 1
59 1 . . . . . . . 4.12 1 1
60 1 . . . . . . . 3.37 1 1
61 1 . . . . . . . 5.39 1 1
62 1 . . . . . . . 5.21 1 1
63 1 . . . . . . . 5.01 1 1
64 1 . . . . . . . 4.96 1 1
65 1 . . . . . . . 4.18 1 1
66 1 . . . . . . . 3.11 1 1
67 1 . . . . . . . 3.56 1 1
68 1 . . . . . . . 2.69 1 1
69 1 . . . . . . . 4.78 1 1
70 1 . . . . . . . 4.82 1 1
71 1 . . . . . . . 4.63 1 1
72 1 . . . . . . . 4.71 1 1
73 1 . . . . . . . 3.9 1 1
74 1 . . . . . . . 3.05 1 1
75 1 . . . . . . . 3.66 1 1
76 1 . . . . . . . 4.43 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 5.5 1 1
79 1 . . . . . . . 4.45 1 1
80 1 . . . . . . . 4.64 1 1
81 1 . . . . . . . 4.32 1 1
82 1 . . . . . . . 5.23 1 1
83 1 . . . . . . . 3.42 1 1
84 1 . . . . . . . 3.52 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.19 1 1
87 1 . . . . . . . 3.95 1 1
88 1 . . . . . . . 3.78 1 1
89 1 . . . . . . . 4.49 1 1
90 1 . . . . . . . 3.82 1 1
91 1 . . . . . . . 4.65 1 1
92 1 . . . . . . . 4.48 1 1
93 1 . . . . . . . 4.63 1 1
94 1 . . . . . . . 5.12 1 1
95 1 . . . . . . . 3.82 1 1
96 1 . . . . . . . 3.72 1 1
97 1 . . . . . . . 4.64 1 1
98 1 . . . . . . . 3.31 1 1
99 1 . . . . . . . 4.51 1 1
100 1 . . . . . . . 4.93 1 1
101 1 . . . . . . . 5.5 1 1
102 1 . . . . . . . 4.69 1 1
103 1 . . . . . . . 4.74 1 1
104 1 . . . . . . . 4.91 1 1
105 1 . . . . . . . 3.45 1 1
106 1 . . . . . . . 4.91 1 1
107 1 . . . . . . . 4.69 1 1
108 1 . . . . . . . 3.2 1 1
109 1 . . . . . . . 3.76 1 1
110 1 . . . . . . . 4.72 1 1
111 1 . . . . . . . 4.49 1 1
112 1 . . . . . . . 4.54 1 1
113 1 . . . . . . . 4.88 1 1
114 1 . . . . . . . 3.23 1 1
115 1 . . . . . . . 4.42 1 1
116 1 . . . . . . . 4.98 1 1
117 1 . . . . . . . 3.52 1 1
118 1 . . . . . . . 5.17 1 1
119 1 . . . . . . . 4.47 1 1
120 1 . . . . . . . 5.17 1 1
121 1 . . . . . . . 4.35 1 1
122 1 . . . . . . . 4.09 1 1
123 1 . . . . . . . 4.16 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 5.5 1 1
126 1 . . . . . . . 5.18 1 1
127 1 . . . . . . . 4.26 1 1
128 1 . . . . . . . 3.91 1 1
129 1 . . . . . . . 2.85 1 1
130 1 . . . . . . . 5.48 1 1
131 1 . . . . . . . 4.94 1 1
132 1 . . . . . . . 4.02 1 1
133 1 . . . . . . . 5.5 1 1
134 1 . . . . . . . 5.07 1 1
135 1 . . . . . . . 5.33 1 1
136 1 . . . . . . . 4.77 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 4.95 1 1
139 1 . . . . . . . 3.09 1 1
140 1 . . . . . . . 5.12 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.3 1 1
143 1 . . . . . . . 4.76 1 1
144 1 . . . . . . . 4.32 1 1
145 1 . . . . . . . 4.59 1 1
146 1 . . . . . . . 3.05 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 4.08 1 1
149 1 . . . . . . . 5.44 1 1
150 1 . . . . . . . 4.36 1 1
151 1 . . . . . . . 4.51 1 1
152 1 . . . . . . . 3.98 1 1
153 1 . . . . . . . 3.1 1 1
154 1 . . . . . . . 5.48 1 1
155 1 . . . . . . . 3.89 1 1
156 1 . . . . . . . 4.64 1 1
157 1 . . . . . . . 4.27 1 1
158 1 . . . . . . . 3.2 1 1
159 1 . . . . . . . 4.12 1 1
160 1 . . . . . . . 5.33 1 1
161 1 . . . . . . . 4.61 1 1
162 1 . . . . . . . 3.39 1 1
163 1 . . . . . . . 4.88 1 1
164 1 . . . . . . . 5.5 1 1
165 1 . . . . . . . 4.38 1 1
166 1 . . . . . . . 5.19 1 1
167 1 . . . . . . . 3.71 1 1
168 1 . . . . . . . 3.51 1 1
169 1 . . . . . . . 4.36 1 1
170 1 . . . . . . . 3.91 1 1
171 1 . . . . . . . 3.31 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.82 1 1
174 1 . . . . . . . 3.13 1 1
175 1 . . . . . . . 3.71 1 1
176 1 . . . . . . . 3.06 1 1
177 1 . . . . . . . 4.5 1 1
178 1 . . . . . . . 5.2 1 1
179 1 . . . . . . . 5.02 1 1
180 1 . . . . . . . 4.65 1 1
181 1 . . . . . . . 3.99 1 1
182 1 . . . . . . . 5.19 1 1
183 1 . . . . . . . 4.03 1 1
184 1 . . . . . . . 3.79 1 1
185 1 . . . . . . . 4.46 1 1
186 1 . . . . . . . 4.5 1 1
187 1 . . . . . . . 4.37 1 1
188 1 . . . . . . . 5.5 1 1
189 1 . . . . . . . 5.15 1 1
190 1 . . . . . . . 3.01 1 1
191 1 . . . . . . . 3.07 1 1
192 1 . . . . . . . 2.63 1 1
193 1 . . . . . . . 4.53 1 1
194 1 . . . . . . . 4.27 1 1
195 1 . . . . . . . 3.21 1 1
196 1 . . . . . . . 3.86 1 1
197 1 . . . . . . . 4.36 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 4.72 1 1
200 1 . . . . . . . 4.4 1 1
201 1 . . . . . . . 5.15 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 3.74 1 1
205 1 . . . . . . . 3.92 1 1
206 1 . . . . . . . 5.11 1 1
207 1 . . . . . . . 4.59 1 1
208 1 . . . . . . . 5.08 1 1
209 1 . . . . . . . 4.29 1 1
210 1 . . . . . . . 3.85 1 1
211 1 . . . . . . . 4.19 1 1
212 1 . . . . . . . 3.22 1 1
213 1 . . . . . . . 5.5 1 1
214 1 . . . . . . . 4.3 1 1
215 1 . . . . . . . 4.19 1 1
216 1 . . . . . . . 3.13 1 1
217 1 . . . . . . . 3.54 1 1
218 1 . . . . . . . 4.03 1 1
219 1 . . . . . . . 5.19 1 1
220 1 . . . . . . . 5.39 1 1
221 1 . . . . . . . 3.93 1 1
222 1 . . . . . . . 3.6 1 1
223 1 . . . . . . . 5.5 1 1
224 1 . . . . . . . 3.85 1 1
225 1 . . . . . . . 3.88 1 1
226 1 . . . . . . . 4.03 1 1
227 1 . . . . . . . 3.45 1 1
228 1 . . . . . . . 3.91 1 1
229 1 . . . . . . . 3.37 1 1
230 1 . . . . . . . 4.32 1 1
231 1 . . . . . . . 3.98 1 1
232 1 . . . . . . . 4.59 1 1
233 1 . . . . . . . 3.94 1 1
234 1 . . . . . . . 4.64 1 1
235 1 . . . . . . . 5.08 1 1
236 1 . . . . . . . 4.87 1 1
237 1 . . . . . . . 4.81 1 1
238 1 . . . . . . . 3.42 1 1
239 1 . . . . . . . 3.06 1 1
240 1 . . . . . . . 4.52 1 1
241 1 . . . . . . . 4.67 1 1
242 1 . . . . . . . 4.05 1 1
243 1 . . . . . . . 2.96 1 1
244 1 . . . . . . . 4.01 1 1
245 1 . . . . . . . 4.96 1 1
246 1 . . . . . . . 4.13 1 1
247 1 . . . . . . . 4.36 1 1
248 1 . . . . . . . 3.84 1 1
249 1 . . . . . . . 3.82 1 1
250 1 . . . . . . . 3.46 1 1
251 1 . . . . . . . 3.52 1 1
252 1 . . . . . . . 3.3 1 1
253 1 . . . . . . . 3.97 1 1
254 1 . . . . . . . 3.43 1 1
255 1 . . . . . . . 4.64 1 1
256 1 . . . . . . . 5.48 1 1
257 1 . . . . . . . 4.6 1 1
258 1 . . . . . . . 4.55 1 1
259 1 . . . . . . . 5.34 1 1
260 1 . . . . . . . 3.46 1 1
261 1 . . . . . . . 4.83 1 1
262 1 . . . . . . . 4.46 1 1
263 1 . . . . . . . 5.06 1 1
264 1 . . . . . . . 3.95 1 1
265 1 . . . . . . . 4.83 1 1
266 1 . . . . . . . 5.07 1 1
267 1 . . . . . . . 5.03 1 1
268 1 . . . . . . . 3.24 1 1
269 1 . . . . . . . 3.2 1 1
270 1 . . . . . . . 2.65 1 1
271 1 . . . . . . . 3.99 1 1
272 1 . . . . . . . 5.13 1 1
273 1 . . . . . . . 4.76 1 1
274 1 . . . . . . . 2.97 1 1
275 1 . . . . . . . 5.5 1 1
276 1 . . . . . . . 4.34 1 1
277 1 . . . . . . . 3.16 1 1
278 1 . . . . . . . 4.45 1 1
279 1 . . . . . . . 4.32 1 1
280 1 . . . . . . . 3.38 1 1
281 1 . . . . . . . 5.11 1 1
282 1 . . . . . . . 4.45 1 1
283 1 . . . . . . . 4.57 1 1
284 1 . . . . . . . 3.17 1 1
285 1 . . . . . . . 4.66 1 1
286 1 . . . . . . . 3.69 1 1
287 1 . . . . . . . 5.3 1 1
288 1 . . . . . . . 4.64 1 1
289 1 . . . . . . . 3.73 1 1
290 1 . . . . . . . 5.5 1 1
291 1 . . . . . . . 4.49 1 1
292 1 . . . . . . . 4.46 1 1
293 1 . . . . . . . 5.34 1 1
294 1 . . . . . . . 4.54 1 1
295 1 . . . . . . . 5.23 1 1
296 1 . . . . . . . 4.79 1 1
297 1 . . . . . . . 4.23 1 1
298 1 . . . . . . . 3.76 1 1
299 1 . . . . . . . 3.4 1 1
300 1 . . . . . . . 3.76 1 1
301 1 . . . . . . . 4.01 1 1
302 1 . . . . . . . 5.4 1 1
303 1 . . . . . . . 4.19 1 1
304 1 . . . . . . . 3.72 1 1
305 1 . . . . . . . 4.73 1 1
306 1 . . . . . . . 4.05 1 1
307 1 . . . . . . . 4.97 1 1
308 1 . . . . . . . 3.65 1 1
309 1 . . . . . . . 5.5 1 1
310 1 . . . . . . . 3.86 1 1
311 1 . . . . . . . 3.57 1 1
312 1 . . . . . . . 4.6 1 1
313 1 . . . . . . . 3.31 1 1
314 1 . . . . . . . 3.58 1 1
315 1 . . . . . . . 5.14 1 1
316 1 . . . . . . . 4.17 1 1
317 1 . . . . . . . 5.21 1 1
318 1 . . . . . . . 4.02 1 1
319 1 . . . . . . . 5.27 1 1
320 1 . . . . . . . 4.66 1 1
321 1 . . . . . . . 5.5 1 1
322 1 . . . . . . . 4.59 1 1
323 1 . . . . . . . 3.12 1 1
324 1 . . . . . . . 4.83 1 1
325 1 . . . . . . . 4.96 1 1
326 1 . . . . . . . 3.89 1 1
327 1 . . . . . . . 3.95 1 1
328 1 . . . . . . . 2.91 1 1
329 1 . . . . . . . 4.52 1 1
330 1 . . . . . . . 5.5 1 1
331 1 . . . . . . . 5.13 1 1
332 1 . . . . . . . 5.47 1 1
333 1 . . . . . . . 3.74 1 1
334 1 . . . . . . . 4.76 1 1
335 1 . . . . . . . 4.21 1 1
336 1 . . . . . . . 4.92 1 1
337 1 . . . . . . . 3.88 1 1
338 1 . . . . . . . 4.53 1 1
339 1 . . . . . . . 5.3 1 1
340 1 . . . . . . . 3.99 1 1
341 1 . . . . . . . 4.13 1 1
342 1 . . . . . . . 4.55 1 1
343 1 . . . . . . . 4.71 1 1
344 1 . . . . . . . 2.66 1 1
345 1 . . . . . . . 4.5 1 1
346 1 . . . . . . . 4.14 1 1
347 1 . . . . . . . 3.51 1 1
348 1 . . . . . . . 3.42 1 1
349 1 . . . . . . . 4.32 1 1
350 1 . . . . . . . 3.96 1 1
351 1 . . . . . . . 5.48 1 1
352 1 . . . . . . . 3.56 1 1
353 1 . . . . . . . 4.52 1 1
354 1 . . . . . . . 4.35 1 1
355 1 . . . . . . . 5.09 1 1
356 1 . . . . . . . 4.66 1 1
357 1 . . . . . . . 5.21 1 1
358 1 . . . . . . . 3.68 1 1
359 1 . . . . . . . 4.7 1 1
360 1 . . . . . . . 3.35 1 1
361 1 . . . . . . . 4.25 1 1
362 1 . . . . . . . 3.82 1 1
363 1 . . . . . . . 4.61 1 1
364 1 . . . . . . . 3.39 1 1
365 1 . . . . . . . 3.63 1 1
366 1 . . . . . . . 4.34 1 1
367 1 . . . . . . . 4.92 1 1
368 1 . . . . . . . 4.63 1 1
369 1 . . . . . . . 4.19 1 1
370 1 . . . . . . . 2.85 1 1
371 1 . . . . . . . 4.19 1 1
372 1 . . . . . . . 4.65 1 1
373 1 . . . . . . . 3.08 1 1
374 1 . . . . . . . 4.81 1 1
375 1 . . . . . . . 3.32 1 1
376 1 . . . . . . . 5.23 1 1
377 1 . . . . . . . 5.23 1 1
378 1 . . . . . . . 3.11 1 1
379 1 . . . . . . . 4.68 1 1
380 1 . . . . . . . 3.86 1 1
381 1 . . . . . . . 5.39 1 1
382 1 . . . . . . . 4.65 1 1
383 1 . . . . . . . 3.65 1 1
384 1 . . . . . . . 4.65 1 1
385 1 . . . . . . . 3.1 1 1
386 1 . . . . . . . 2.87 1 1
387 1 . . . . . . . 5.49 1 1
388 1 . . . . . . . 4.43 1 1
389 1 . . . . . . . 3.57 1 1
390 1 . . . . . . . 4.64 1 1
391 1 . . . . . . . 4.66 1 1
392 1 . . . . . . . 3.3 1 1
393 1 . . . . . . . 4.66 1 1
394 1 . . . . . . . 4.8 1 1
395 1 . . . . . . . 5.3 1 1
396 1 . . . . . . . 5.06 1 1
397 1 . . . . . . . 3.5 1 1
398 1 . . . . . . . 4.88 1 1
399 1 . . . . . . . 4.96 1 1
400 1 . . . . . . . 5.41 1 1
401 1 . . . . . . . 3.32 1 1
402 1 . . . . . . . 4.81 1 1
403 1 . . . . . . . 4.45 1 1
404 1 . . . . . . . 4.07 1 1
405 1 . . . . . . . 4.34 1 1
406 1 . . . . . . . 3.45 1 1
407 1 . . . . . . . 4.66 1 1
408 1 . . . . . . . 3.43 1 1
409 1 . . . . . . . 4.51 1 1
410 1 . . . . . . . 3.56 1 1
411 1 . . . . . . . 3.97 1 1
412 1 . . . . . . . 4.17 1 1
413 1 . . . . . . . 4.07 1 1
414 1 . . . . . . . 4.31 1 1
415 1 . . . . . . . 3.52 1 1
416 1 . . . . . . . 3.41 1 1
417 1 . . . . . . . 5.5 1 1
418 1 . . . . . . . 4.06 1 1
419 1 . . . . . . . 3.25 1 1
420 1 . . . . . . . 2.89 1 1
421 1 . . . . . . . 4.37 1 1
422 1 . . . . . . . 4.99 1 1
423 1 . . . . . . . 3.61 1 1
424 1 . . . . . . . 4.26 1 1
425 1 . . . . . . . 4.73 1 1
426 1 . . . . . . . 3.76 1 1
427 1 . . . . . . . 5.27 1 1
428 1 . . . . . . . 5.2 1 1
429 1 . . . . . . . 4.03 1 1
430 1 . . . . . . . 4.7 1 1
431 1 . . . . . . . 2.78 1 1
432 1 . . . . . . . 2.98 1 1
433 1 . . . . . . . 3.37 1 1
434 1 . . . . . . . 2.86 1 1
435 1 . . . . . . . 5.26 1 1
436 1 . . . . . . . 5.26 1 1
437 1 . . . . . . . 4.74 1 1
438 1 . . . . . . . 3.98 1 1
439 1 . . . . . . . 3.89 1 1
440 1 . . . . . . . 3.17 1 1
441 1 . . . . . . . 3.89 1 1
442 1 . . . . . . . 3.81 1 1
443 1 . . . . . . . 4.22 1 1
444 1 . . . . . . . 3.2 1 1
445 1 . . . . . . . 2.95 1 1
446 1 . . . . . . . 3.96 1 1
447 1 . . . . . . . 3.45 1 1
448 1 . . . . . . . 4.23 1 1
449 1 . . . . . . . 5.31 1 1
450 1 . . . . . . . 3.57 1 1
451 1 . . . . . . . 4.86 1 1
452 1 . . . . . . . 4.61 1 1
453 1 . . . . . . . 2.92 1 1
454 1 . . . . . . . 3.78 1 1
455 1 . . . . . . . 4.5 1 1
456 1 . . . . . . . 5.21 1 1
457 1 . . . . . . . 2.78 1 1
458 1 . . . . . . . 2.78 1 1
459 1 . . . . . . . 4.28 1 1
460 1 . . . . . . . 3.97 1 1
461 1 . . . . . . . 4.5 1 1
462 1 . . . . . . . 4.39 1 1
463 1 . . . . . . . 5.25 1 1
464 1 . . . . . . . 4.43 1 1
465 1 . . . . . . . 4.61 1 1
466 1 . . . . . . . 4.54 1 1
467 1 . . . . . . . 3.82 1 1
468 1 . . . . . . . 4.54 1 1
469 1 . . . . . . . 4.54 1 1
470 1 . . . . . . . 5.5 1 1
471 1 . . . . . . . 4.61 1 1
472 1 . . . . . . . 3.01 1 1
473 1 . . . . . . . 4.08 1 1
474 1 . . . . . . . 3.38 1 1
475 1 . . . . . . . 2.76 1 1
476 1 . . . . . . . 4.5 1 1
477 1 . . . . . . . 3.37 1 1
478 1 . . . . . . . 3.36 1 1
479 1 . . . . . . . 4.03 1 1
480 1 . . . . . . . 2.85 1 1
481 1 . . . . . . . 4.53 1 1
482 1 . . . . . . . 4.71 1 1
483 1 . . . . . . . 4.85 1 1
484 1 . . . . . . . 3.33 1 1
485 1 . . . . . . . 2.95 1 1
486 1 . . . . . . . 5.15 1 1
487 1 . . . . . . . 5.35 1 1
488 1 . . . . . . . 3.33 1 1
489 1 . . . . . . . 2.95 1 1
490 1 . . . . . . . 5.15 1 1
491 1 . . . . . . . 5.35 1 1
492 1 . . . . . . . 3.85 1 1
493 1 . . . . . . . 4.27 1 1
494 1 . . . . . . . 2.91 1 1
495 1 . . . . . . . 4.01 1 1
496 1 . . . . . . . 5.45 1 1
497 1 . . . . . . . 4.92 1 1
498 1 . . . . . . . 3.58 1 1
499 1 . . . . . . . 5.0 1 1
500 1 . . . . . . . 4.31 1 1
501 1 . . . . . . . 3.98 1 1
502 1 . . . . . . . 4.96 1 1
503 1 . . . . . . . 5.37 1 1
504 1 . . . . . . . 4.71 1 1
505 1 . . . . . . . 4.59 1 1
506 1 . . . . . . . 4.25 1 1
507 1 . . . . . . . 4.83 1 1
508 1 . . . . . . . 3.41 1 1
509 1 . . . . . . . 3.82 1 1
510 1 . . . . . . . 3.27 1 1
511 1 . . . . . . . 4.97 1 1
512 1 . . . . . . . 4.15 1 1
513 1 . . . . . . . 5.24 1 1
514 1 . . . . . . . 4.46 1 1
515 1 . . . . . . . 5.5 1 1
516 1 . . . . . . . 4.07 1 1
517 1 . . . . . . . 4.27 1 1
518 1 . . . . . . . 4.86 1 1
519 1 . . . . . . . 3.87 1 1
520 1 . . . . . . . 3.77 1 1
521 1 . . . . . . . 3.7 1 1
522 1 . . . . . . . 3.27 1 1
523 1 . . . . . . . 3.08 1 1
524 1 . . . . . . . 3.02 1 1
525 1 . . . . . . . 4.43 1 1
526 1 . . . . . . . 4.65 1 1
527 1 . . . . . . . 5.06 1 1
528 1 . . . . . . . 4.0 1 1
529 1 . . . . . . . 5.5 1 1
530 1 . . . . . . . 3.2 1 1
531 1 . . . . . . . 3.65 1 1
532 1 . . . . . . . 4.08 1 1
533 1 . . . . . . . 3.58 1 1
534 1 . . . . . . . 3.73 1 1
535 1 . . . . . . . 3.18 1 1
536 1 . . . . . . . 3.73 1 1
537 1 . . . . . . . 4.32 1 1
538 1 . . . . . . . 5.5 1 1
539 1 . . . . . . . 4.74 1 1
540 1 . . . . . . . 5.02 1 1
541 1 . . . . . . . 4.77 1 1
542 1 . . . . . . . 4.25 1 1
543 1 . . . . . . . 3.57 1 1
544 1 . . . . . . . 3.48 1 1
545 1 . . . . . . . 3.23 1 1
546 1 . . . . . . . 5.5 1 1
547 1 . . . . . . . 3.89 1 1
548 1 . . . . . . . 4.05 1 1
549 1 . . . . . . . 4.21 1 1
550 1 . . . . . . . 3.11 1 1
551 1 . . . . . . . 4.58 1 1
552 1 . . . . . . . 5.5 1 1
553 1 . . . . . . . 5.05 1 1
554 1 . . . . . . . 3.15 1 1
555 1 . . . . . . . 5.1 1 1
556 1 . . . . . . . 4.45 1 1
557 1 . . . . . . . 2.4 1 1
558 1 . . . . . . . 4.4 1 1
559 1 . . . . . . . 2.75 1 1
560 1 . . . . . . . 4.59 1 1
561 1 . . . . . . . 4.83 1 1
562 1 . . . . . . . 4.26 1 1
563 1 . . . . . . . 5.08 1 1
564 1 . . . . . . . 4.45 1 1
565 1 . . . . . . . 5.5 1 1
566 1 . . . . . . . 3.66 1 1
567 1 . . . . . . . 4.76 1 1
568 1 . . . . . . . 3.89 1 1
569 1 . . . . . . . 3.18 1 1
570 1 . . . . . . . 3.89 1 1
571 1 . . . . . . . 4.36 1 1
572 1 . . . . . . . 5.5 1 1
573 1 . . . . . . . 5.5 1 1
574 1 . . . . . . . 4.35 1 1
575 1 . . . . . . . 3.59 1 1
576 1 . . . . . . . 4.72 1 1
577 1 . . . . . . . 4.47 1 1
578 1 . . . . . . . 5.23 1 1
579 1 . . . . . . . 5.5 1 1
580 1 . . . . . . . 4.71 1 1
581 1 . . . . . . . 4.53 1 1
582 1 . . . . . . . 3.88 1 1
583 1 . . . . . . . 5.28 1 1
584 1 . . . . . . . 4.63 1 1
585 1 . . . . . . . 5.14 1 1
586 1 . . . . . . . 4.21 1 1
587 1 . . . . . . . 4.91 1 1
588 1 . . . . . . . 4.93 1 1
589 1 . . . . . . . 4.61 1 1
590 1 . . . . . . . 5.27 1 1
591 1 . . . . . . . 2.92 1 1
592 1 . . . . . . . 4.38 1 1
593 1 . . . . . . . 2.92 1 1
594 1 . . . . . . . 4.88 1 1
595 1 . . . . . . . 5.49 1 1
596 1 . . . . . . . 5.13 1 1
597 1 . . . . . . . 4.35 1 1
598 1 . . . . . . . 5.27 1 1
599 1 . . . . . . . 4.68 1 1
600 1 . . . . . . . 3.62 1 1
601 1 . . . . . . . 4.54 1 1
602 1 . . . . . . . 3.08 1 1
603 1 . . . . . . . 5.3 1 1
604 1 . . . . . . . 3.92 1 1
605 1 . . . . . . . 3.52 1 1
606 1 . . . . . . . 2.87 1 1
607 1 . . . . . . . 3.52 1 1
608 1 . . . . . . . 3.47 1 1
609 1 . . . . . . . 2.87 1 1
610 1 . . . . . . . 4.59 1 1
611 1 . . . . . . . 3.87 1 1
612 1 . . . . . . . 4.92 1 1
613 1 . . . . . . . 4.99 1 1
614 1 . . . . . . . 3.16 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 4.87 1 1
617 1 . . . . . . . 3.76 1 1
618 1 . . . . . . . 3.68 1 1
619 1 . . . . . . . 4.46 1 1
620 1 . . . . . . . 4.03 1 1
621 1 . . . . . . . 3.96 1 1
622 1 . . . . . . . 4.92 1 1
623 1 . . . . . . . 3.16 1 1
624 1 . . . . . . . 4.2 1 1
625 1 . . . . . . . 4.69 1 1
626 1 . . . . . . . 3.95 1 1
627 1 . . . . . . . 3.87 1 1
628 1 . . . . . . . 4.88 1 1
629 1 . . . . . . . 5.05 1 1
630 1 . . . . . . . 3.38 1 1
631 1 . . . . . . . 3.85 1 1
632 1 . . . . . . . 4.85 1 1
633 1 . . . . . . . 3.87 1 1
634 1 . . . . . . . 4.39 1 1
635 1 . . . . . . . 4.47 1 1
636 1 . . . . . . . 2.98 1 1
637 1 . . . . . . . 4.75 1 1
638 1 . . . . . . . 5.34 1 1
639 1 . . . . . . . 4.06 1 1
640 1 . . . . . . . 5.14 1 1
641 1 . . . . . . . 3.11 1 1
642 1 . . . . . . . 3.27 1 1
643 1 . . . . . . . 3.95 1 1
644 1 . . . . . . . 4.69 1 1
645 1 . . . . . . . 3.54 1 1
646 1 . . . . . . . 4.99 1 1
647 1 . . . . . . . 3.69 1 1
648 1 . . . . . . . 3.9 1 1
649 1 . . . . . . . 4.09 1 1
650 1 . . . . . . . 3.58 1 1
651 1 . . . . . . . 4.36 1 1
652 1 . . . . . . . 3.58 1 1
653 1 . . . . . . . 4.36 1 1
654 1 . . . . . . . 3.92 1 1
655 1 . . . . . . . 4.95 1 1
656 1 . . . . . . . 4.15 1 1
657 1 . . . . . . . 4.95 1 1
658 1 . . . . . . . 3.66 1 1
659 1 . . . . . . . 5.15 1 1
660 1 . . . . . . . 4.22 1 1
661 1 . . . . . . . 5.31 1 1
662 1 . . . . . . . 3.33 1 1
663 1 . . . . . . . 2.83 1 1
664 1 . . . . . . . 3.38 1 1
665 1 . . . . . . . 5.09 1 1
666 1 . . . . . . . 4.46 1 1
667 1 . . . . . . . 3.98 1 1
668 1 . . . . . . . 5.13 1 1
669 1 . . . . . . . 4.99 1 1
670 1 . . . . . . . 3.22 1 1
671 1 . . . . . . . 3.91 1 1
672 1 . . . . . . . 4.01 1 1
673 1 . . . . . . . 5.07 1 1
674 1 . . . . . . . 5.32 1 1
675 1 . . . . . . . 4.62 1 1
676 1 . . . . . . . 5.32 1 1
677 1 . . . . . . . 4.31 1 1
678 1 . . . . . . . 3.38 1 1
679 1 . . . . . . . 4.69 1 1
680 1 . . . . . . . 4.17 1 1
681 1 . . . . . . . 4.34 1 1
682 1 . . . . . . . 4.3 1 1
683 1 . . . . . . . 5.5 1 1
684 1 . . . . . . . 3.92 1 1
685 1 . . . . . . . 4.34 1 1
686 1 . . . . . . . 3.83 1 1
687 1 . . . . . . . 2.85 1 1
688 1 . . . . . . . 5.03 1 1
689 1 . . . . . . . 4.25 1 1
690 1 . . . . . . . 4.43 1 1
691 1 . . . . . . . 5.34 1 1
692 1 . . . . . . . 2.8 1 1
693 1 . . . . . . . 2.94 1 1
694 1 . . . . . . . 4.17 1 1
695 1 . . . . . . . 4.54 1 1
696 1 . . . . . . . 5.09 1 1
697 1 . . . . . . . 4.65 1 1
698 1 . . . . . . . 4.45 1 1
699 1 . . . . . . . 4.6 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 3.71 1 1
702 1 . . . . . . . 5.5 1 1
703 1 . . . . . . . 5.28 1 1
704 1 . . . . . . . 2.91 1 1
705 1 . . . . . . . 5.45 1 1
706 1 . . . . . . . 4.01 1 1
707 1 . . . . . . . 2.98 1 1
708 1 . . . . . . . 2.49 1 1
709 1 . . . . . . . 4.54 1 1
710 1 . . . . . . . 5.3 1 1
711 1 . . . . . . . 4.53 1 1
712 1 . . . . . . . 5.3 1 1
713 1 . . . . . . . 4.55 1 1
714 1 . . . . . . . 4.51 1 1
715 1 . . . . . . . 3.49 1 1
716 1 . . . . . . . 5.07 1 1
717 1 . . . . . . . 4.34 1 1
718 1 . . . . . . . 2.95 1 1
719 1 . . . . . . . 4.79 1 1
720 1 . . . . . . . 5.34 1 1
721 1 . . . . . . . 4.42 1 1
722 1 . . . . . . . 5.5 1 1
723 1 . . . . . . . 2.56 1 1
724 1 . . . . . . . 2.84 1 1
725 1 . . . . . . . 4.82 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 4.66 1 1
728 1 . . . . . . . 4.43 1 1
729 1 . . . . . . . 5.26 1 1
730 1 . . . . . . . 4.78 1 1
731 1 . . . . . . . 4.35 1 1
732 1 . . . . . . . 4.78 1 1
733 1 . . . . . . . 2.74 1 1
734 1 . . . . . . . 4.59 1 1
735 1 . . . . . . . 5.35 1 1
736 1 . . . . . . . 4.1 1 1
737 1 . . . . . . . 4.84 1 1
738 1 . . . . . . . 4.7 1 1
739 1 . . . . . . . 4.82 1 1
740 1 . . . . . . . 2.97 1 1
741 1 . . . . . . . 4.2 1 1
742 1 . . . . . . . 3.57 1 1
743 1 . . . . . . . 3.62 1 1
744 1 . . . . . . . 4.57 1 1
745 1 . . . . . . . 3.6 1 1
746 1 . . . . . . . 4.25 1 1
747 1 . . . . . . . 3.43 1 1
748 1 . . . . . . . 4.8 1 1
749 1 . . . . . . . 4.06 1 1
750 1 . . . . . . . 4.09 1 1
751 1 . . . . . . . 3.99 1 1
752 1 . . . . . . . 3.85 1 1
753 1 . . . . . . . 3.44 1 1
754 1 . . . . . . . 3.77 1 1
755 1 . . . . . . . 3.84 1 1
756 1 . . . . . . . 3.73 1 1
757 1 . . . . . . . 3.04 1 1
758 1 . . . . . . . 4.74 1 1
759 1 . . . . . . . 5.21 1 1
760 1 . . . . . . . 4.67 1 1
761 1 . . . . . . . 4.27 1 1
762 1 . . . . . . . 4.62 1 1
763 1 . . . . . . . 3.89 1 1
764 1 . . . . . . . 3.63 1 1
765 1 . . . . . . . 4.98 1 1
766 1 . . . . . . . 4.79 1 1
767 1 . . . . . . . 4.0 1 1
768 1 . . . . . . . 2.95 1 1
769 1 . . . . . . . 3.58 1 1
770 1 . . . . . . . 2.62 1 1
771 1 . . . . . . . 3.91 1 1
772 1 . . . . . . . 3.41 1 1
773 1 . . . . . . . 4.28 1 1
774 1 . . . . . . . 5.09 1 1
775 1 . . . . . . . 4.94 1 1
776 1 . . . . . . . 4.62 1 1
777 1 . . . . . . . 4.2 1 1
778 1 . . . . . . . 3.28 1 1
779 1 . . . . . . . 4.54 1 1
780 1 . . . . . . . 4.75 1 1
781 1 . . . . . . . 4.87 1 1
782 1 . . . . . . . 5.26 1 1
783 1 . . . . . . . 4.0 1 1
784 1 . . . . . . . 3.33 1 1
785 1 . . . . . . . 3.28 1 1
786 1 . . . . . . . 3.73 1 1
787 1 . . . . . . . 3.05 1 1
788 1 . . . . . . . 5.07 1 1
789 1 . . . . . . . 5.28 1 1
790 1 . . . . . . . 5.34 1 1
791 1 . . . . . . . 4.06 1 1
792 1 . . . . . . . 5.01 1 1
793 1 . . . . . . . 5.23 1 1
794 1 . . . . . . . 4.52 1 1
795 1 . . . . . . . 5.05 1 1
796 1 . . . . . . . 4.99 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 3.53 1 1
799 1 . . . . . . . 3.46 1 1
800 1 . . . . . . . 3.6 1 1
801 1 . . . . . . . 5.05 1 1
802 1 . . . . . . . 4.33 1 1
803 1 . . . . . . . 4.05 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 4.72 1 1
806 1 . . . . . . . 4.56 1 1
807 1 . . . . . . . 5.05 1 1
808 1 . . . . . . . 3.57 1 1
809 1 . . . . . . . 3.65 1 1
810 1 . . . . . . . 3.47 1 1
811 1 . . . . . . . 4.06 1 1
812 1 . . . . . . . 5.49 1 1
813 1 . . . . . . . 3.59 1 1
814 1 . . . . . . . 5.5 1 1
815 1 . . . . . . . 4.12 1 1
816 1 . . . . . . . 4.65 1 1
817 1 . . . . . . . 4.43 1 1
818 1 . . . . . . . 3.22 1 1
819 1 . . . . . . . 3.94 1 1
820 1 . . . . . . . 5.46 1 1
821 1 . . . . . . . 4.85 1 1
822 1 . . . . . . . 4.16 1 1
823 1 . . . . . . . 3.64 1 1
824 1 . . . . . . . 3.4 1 1
825 1 . . . . . . . 4.76 1 1
826 1 . . . . . . . 4.99 1 1
827 1 . . . . . . . 4.01 1 1
828 1 . . . . . . . 5.07 1 1
829 1 . . . . . . . 4.03 1 1
830 1 . . . . . . . 3.38 1 1
831 1 . . . . . . . 4.03 1 1
832 1 . . . . . . . 3.28 1 1
833 1 . . . . . . . 4.73 1 1
834 1 . . . . . . . 3.95 1 1
835 1 . . . . . . . 4.08 1 1
836 1 . . . . . . . 3.92 1 1
837 1 . . . . . . . 5.0 1 1
838 1 . . . . . . . 2.86 1 1
839 1 . . . . . . . 3.02 1 1
840 1 . . . . . . . 2.79 1 1
841 1 . . . . . . . 4.47 1 1
842 1 . . . . . . . 4.29 1 1
843 1 . . . . . . . 4.67 1 1
844 1 . . . . . . . 5.34 1 1
845 1 . . . . . . . 5.11 1 1
846 1 . . . . . . . 4.95 1 1
847 1 . . . . . . . 4.85 1 1
848 1 . . . . . . . 5.5 1 1
849 1 . . . . . . . 4.06 1 1
850 1 . . . . . . . 4.11 1 1
851 1 . . . . . . . 3.99 1 1
852 1 . . . . . . . 4.69 1 1
853 1 . . . . . . . 3.26 1 1
854 1 . . . . . . . 4.36 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 2.98 1 1
857 1 . . . . . . . 5.0 1 1
858 1 . . . . . . . 4.4 1 1
859 1 . . . . . . . 4.07 1 1
860 1 . . . . . . . 4.71 1 1
861 1 . . . . . . . 4.36 1 1
862 1 . . . . . . . 5.17 1 1
863 1 . . . . . . . 4.81 1 1
864 1 . . . . . . . 4.63 1 1
865 1 . . . . . . . 3.76 1 1
866 1 . . . . . . . 5.02 1 1
867 1 . . . . . . . 3.29 1 1
868 1 . . . . . . . 5.1 1 1
869 1 . . . . . . . 4.09 1 1
870 1 . . . . . . . 3.05 1 1
871 1 . . . . . . . 3.06 1 1
872 1 . . . . . . . 3.76 1 1
873 1 . . . . . . . 3.73 1 1
874 1 . . . . . . . 4.99 1 1
875 1 . . . . . . . 5.43 1 1
876 1 . . . . . . . 4.31 1 1
877 1 . . . . . . . 5.15 1 1
878 1 . . . . . . . 3.82 1 1
879 1 . . . . . . . 4.24 1 1
880 1 . . . . . . . 2.99 1 1
881 1 . . . . . . . 3.3 1 1
882 1 . . . . . . . 2.99 1 1
883 1 . . . . . . . 3.77 1 1
884 1 . . . . . . . 3.84 1 1
885 1 . . . . . . . 4.97 1 1
886 1 . . . . . . . 5.5 1 1
887 1 . . . . . . . 3.03 1 1
888 1 . . . . . . . 3.49 1 1
889 1 . . . . . . . 3.6 1 1
890 1 . . . . . . . 3.94 1 1
891 1 . . . . . . . 4.66 1 1
892 1 . . . . . . . 4.57 1 1
893 1 . . . . . . . 3.61 1 1
894 1 . . . . . . . 3.82 1 1
895 1 . . . . . . . 4.89 1 1
896 1 . . . . . . . 4.03 1 1
897 1 . . . . . . . 4.89 1 1
898 1 . . . . . . . 5.41 1 1
899 1 . . . . . . . 4.53 1 1
900 1 . . . . . . . 5.02 1 1
901 1 . . . . . . . 4.1 1 1
902 1 . . . . . . . 3.89 1 1
903 1 . . . . . . . 3.21 1 1
904 1 . . . . . . . 3.39 1 1
905 1 . . . . . . . 4.81 1 1
906 1 . . . . . . . 5.4 1 1
907 1 . . . . . . . 4.46 1 1
908 1 . . . . . . . 4.59 1 1
909 1 . . . . . . . 3.63 1 1
910 1 . . . . . . . 2.94 1 1
911 1 . . . . . . . 3.63 1 1
912 1 . . . . . . . 4.67 1 1
913 1 . . . . . . . 4.28 1 1
914 1 . . . . . . . 3.97 1 1
915 1 . . . . . . . 2.97 1 1
916 1 . . . . . . . 4.46 1 1
917 1 . . . . . . . 4.49 1 1
918 1 . . . . . . . 3.33 1 1
919 1 . . . . . . . 3.58 1 1
920 1 . . . . . . . 3.09 1 1
921 1 . . . . . . . 3.63 1 1
922 1 . . . . . . . 3.63 1 1
923 1 . . . . . . . 3.58 1 1
924 1 . . . . . . . 3.02 1 1
925 1 . . . . . . . 5.26 1 1
926 1 . . . . . . . 3.1 1 1
927 1 . . . . . . . 3.8 1 1
928 1 . . . . . . . 3.72 1 1
929 1 . . . . . . . 4.14 1 1
930 1 . . . . . . . 3.29 1 1
931 1 . . . . . . . 4.14 1 1
932 1 . . . . . . . 4.68 1 1
933 1 . . . . . . . 5.25 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 4.84 1 1
936 1 . . . . . . . 4.14 1 1
937 1 . . . . . . . 4.14 1 1
938 1 . . . . . . . 2.81 1 1
939 1 . . . . . . . 3.12 1 1
940 1 . . . . . . . 3.96 1 1
941 1 . . . . . . . 4.77 1 1
942 1 . . . . . . . 3.98 1 1
943 1 . . . . . . . 4.21 1 1
944 1 . . . . . . . 3.58 1 1
945 1 . . . . . . . 4.84 1 1
946 1 . . . . . . . 5.06 1 1
947 1 . . . . . . . 2.93 1 1
948 1 . . . . . . . 2.84 1 1
949 1 . . . . . . . 4.57 1 1
950 1 . . . . . . . 3.94 1 1
951 1 . . . . . . . 4.58 1 1
952 1 . . . . . . . 3.62 1 1
953 1 . . . . . . . 3.07 1 1
954 1 . . . . . . . 3.42 1 1
955 1 . . . . . . . 3.24 1 1
956 1 . . . . . . . 5.06 1 1
957 1 . . . . . . . 5.07 1 1
958 1 . . . . . . . 4.93 1 1
959 1 . . . . . . . 4.21 1 1
960 1 . . . . . . . 4.75 1 1
961 1 . . . . . . . 3.92 1 1
962 1 . . . . . . . 4.83 1 1
963 1 . . . . . . . 4.83 1 1
964 1 . . . . . . . 3.59 1 1
965 1 . . . . . . . 3.12 1 1
966 1 . . . . . . . 4.42 1 1
967 1 . . . . . . . 4.87 1 1
968 1 . . . . . . . 4.4 1 1
969 1 . . . . . . . 3.59 1 1
970 1 . . . . . . . 4.51 1 1
971 1 . . . . . . . 2.91 1 1
972 1 . . . . . . . 3.6 1 1
973 1 . . . . . . . 2.84 1 1
974 1 . . . . . . . 3.8 1 1
975 1 . . . . . . . 4.1 1 1
976 1 . . . . . . . 4.37 1 1
977 1 . . . . . . . 3.37 1 1
978 1 . . . . . . . 3.88 1 1
979 1 . . . . . . . 4.19 1 1
980 1 . . . . . . . 4.57 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 3.83 1 1
983 1 . . . . . . . 3.27 1 1
984 1 . . . . . . . 4.54 1 1
985 1 . . . . . . . 5.17 1 1
986 1 . . . . . . . 4.97 1 1
987 1 . . . . . . . 5.5 1 1
988 1 . . . . . . . 3.94 1 1
989 1 . . . . . . . 2.9 1 1
990 1 . . . . . . . 3.06 1 1
991 1 . . . . . . . 2.58 1 1
992 1 . . . . . . . 4.67 1 1
993 1 . . . . . . . 4.7 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 5.5 1 1
996 1 . . . . . . . 4.99 1 1
997 1 . . . . . . . 4.2 1 1
998 1 . . . . . . . 3.99 1 1
999 1 . . . . . . . 3.53 1 1
1000 1 . . . . . . . 5.02 1 1
1001 1 . . . . . . . 5.06 1 1
1002 1 . . . . . . . 4.3 1 1
1003 1 . . . . . . . 4.67 1 1
1004 1 . . . . . . . 3.51 1 1
1005 1 . . . . . . . 3.04 1 1
1006 1 . . . . . . . 5.5 1 1
1007 1 . . . . . . . 5.21 1 1
1008 1 . . . . . . . 2.85 1 1
1009 1 . . . . . . . 3.54 1 1
1010 1 . . . . . . . 3.66 1 1
1011 1 . . . . . . . 5.09 1 1
1012 1 . . . . . . . 4.83 1 1
1013 1 . . . . . . . 4.31 1 1
1014 1 . . . . . . . 4.49 1 1
1015 1 . . . . . . . 4.88 1 1
1016 1 . . . . . . . 4.47 1 1
1017 1 . . . . . . . 3.05 1 1
1018 1 . . . . . . . 3.48 1 1
1019 1 . . . . . . . 3.82 1 1
1020 1 . . . . . . . 3.33 1 1
1021 1 . . . . . . . 2.66 1 1
1022 1 . . . . . . . 4.48 1 1
1023 1 . . . . . . . 5.03 1 1
1024 1 . . . . . . . 3.75 1 1
1025 1 . . . . . . . 4.48 1 1
1026 1 . . . . . . . 3.7 1 1
1027 1 . . . . . . . 3.76 1 1
1028 1 . . . . . . . 4.76 1 1
1029 1 . . . . . . . 3.49 1 1
1030 1 . . . . . . . 5.13 1 1
1031 1 . . . . . . . 4.22 1 1
1032 1 . . . . . . . 3.89 1 1
1033 1 . . . . . . . 3.77 1 1
1034 1 . . . . . . . 3.49 1 1
1035 1 . . . . . . . 4.5 1 1
1036 1 . . . . . . . 5.34 1 1
1037 1 . . . . . . . 5.5 1 1
1038 1 . . . . . . . 4.74 1 1
1039 1 . . . . . . . 3.48 1 1
1040 1 . . . . . . . 5.34 1 1
1041 1 . . . . . . . 5.5 1 1
1042 1 . . . . . . . 3.73 1 1
1043 1 . . . . . . . 2.83 1 1
1044 1 . . . . . . . 3.91 1 1
1045 1 . . . . . . . 2.92 1 1
1046 1 . . . . . . . 3.91 1 1
1047 1 . . . . . . . 4.63 1 1
1048 1 . . . . . . . 4.08 1 1
1049 1 . . . . . . . 3.3 1 1
1050 1 . . . . . . . 2.77 1 1
1051 1 . . . . . . . 3.3 1 1
1052 1 . . . . . . . 2.72 1 1
1053 1 . . . . . . . 4.77 1 1
1054 1 . . . . . . . 4.12 1 1
1055 1 . . . . . . . 5.15 1 1
1056 1 . . . . . . . 4.69 1 1
1057 1 . . . . . . . 3.54 1 1
1058 1 . . . . . . . 4.2 1 1
1059 1 . . . . . . . 5.44 1 1
1060 1 . . . . . . . 4.38 1 1
1061 1 . . . . . . . 4.38 1 1
1062 1 . . . . . . . 3.44 1 1
1063 1 . . . . . . . 3.0 1 1
1064 1 . . . . . . . 5.21 1 1
1065 1 . . . . . . . 4.95 1 1
1066 1 . . . . . . . 2.91 1 1
1067 1 . . . . . . . 2.97 1 1
1068 1 . . . . . . . 3.31 1 1
1069 1 . . . . . . . 2.6 1 1
1070 1 . . . . . . . 4.99 1 1
1071 1 . . . . . . . 4.22 1 1
1072 1 . . . . . . . 4.99 1 1
1073 1 . . . . . . . 5.5 1 1
1074 1 . . . . . . . 2.92 1 1
1075 1 . . . . . . . 4.78 1 1
1076 1 . . . . . . . 5.5 1 1
1077 1 . . . . . . . 5.5 1 1
1078 1 . . . . . . . 4.74 1 1
1079 1 . . . . . . . 4.07 1 1
1080 1 . . . . . . . 5.22 1 1
1081 1 . . . . . . . 4.18 1 1
1082 1 . . . . . . . 3.77 1 1
1083 1 . . . . . . . 3.48 1 1
1084 1 . . . . . . . 4.42 1 1
1085 1 . . . . . . . 5.19 1 1
1086 1 . . . . . . . 4.82 1 1
1087 1 . . . . . . . 3.46 1 1
1088 1 . . . . . . . 4.05 1 1
1089 1 . . . . . . . 4.43 1 1
1090 1 . . . . . . . 3.93 1 1
1091 1 . . . . . . . 4.59 1 1
1092 1 . . . . . . . 3.7 1 1
1093 1 . . . . . . . 3.38 1 1
1094 1 . . . . . . . 3.29 1 1
1095 1 . . . . . . . 3.29 1 1
1096 1 . . . . . . . 4.56 1 1
1097 1 . . . . . . . 5.26 1 1
1098 1 . . . . . . . 2.84 1 1
1099 1 . . . . . . . 4.34 1 1
1100 1 . . . . . . . 4.29 1 1
1101 1 . . . . . . . 3.23 1 1
1102 1 . . . . . . . 4.14 1 1
1103 1 . . . . . . . 3.99 1 1
1104 1 . . . . . . . 4.18 1 1
1105 1 . . . . . . . 4.97 1 1
1106 1 . . . . . . . 4.97 1 1
1107 1 . . . . . . . 2.55 1 1
1108 1 . . . . . . . 4.4 1 1
1109 1 . . . . . . . 4.05 1 1
1110 1 . . . . . . . 3.26 1 1
1111 1 . . . . . . . 4.96 1 1
1112 1 . . . . . . . 4.95 1 1
1113 1 . . . . . . . 3.62 1 1
1114 1 . . . . . . . 5.5 1 1
1115 1 . . . . . . . 5.06 1 1
1116 1 . . . . . . . 4.94 1 1
1117 1 . . . . . . . 5.46 1 1
1118 1 . . . . . . . 3.65 1 1
1119 1 . . . . . . . 3.04 1 1
1120 1 . . . . . . . 4.55 1 1
1121 1 . . . . . . . 5.38 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 2.92 1 1
1124 1 . . . . . . . 3.05 1 1
1125 1 . . . . . . . 2.73 1 1
1126 1 . . . . . . . 4.4 1 1
1127 1 . . . . . . . 4.2 1 1
1128 1 . . . . . . . 3.84 1 1
1129 1 . . . . . . . 5.5 1 1
1130 1 . . . . . . . 4.25 1 1
1131 1 . . . . . . . 4.34 1 1
1132 1 . . . . . . . 3.76 1 1
1133 1 . . . . . . . 3.97 1 1
1134 1 . . . . . . . 3.3 1 1
1135 1 . . . . . . . 3.84 1 1
1136 1 . . . . . . . 3.43 1 1
1137 1 . . . . . . . 3.2 1 1
1138 1 . . . . . . . 4.59 1 1
1139 1 . . . . . . . 3.38 1 1
1140 1 . . . . . . . 5.45 1 1
1141 1 . . . . . . . 3.79 1 1
1142 1 . . . . . . . 5.5 1 1
1143 1 . . . . . . . 3.09 1 1
1144 1 . . . . . . . 4.14 1 1
1145 1 . . . . . . . 3.83 1 1
1146 1 . . . . . . . 3.18 1 1
1147 1 . . . . . . . 3.79 1 1
1148 1 . . . . . . . 4.36 1 1
1149 1 . . . . . . . 3.77 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 4.49 1 1
1152 1 . . . . . . . 5.44 1 1
1153 1 . . . . . . . 4.53 1 1
1154 1 . . . . . . . 5.5 1 1
1155 1 . . . . . . . 4.56 1 1
1156 1 . . . . . . . 3.72 1 1
1157 1 . . . . . . . 5.5 1 1
1158 1 . . . . . . . 3.98 1 1
1159 1 . . . . . . . 3.6 1 1
1160 1 . . . . . . . 3.58 1 1
1161 1 . . . . . . . 3.29 1 1
1162 1 . . . . . . . 2.76 1 1
1163 1 . . . . . . . 4.99 1 1
1164 1 . . . . . . . 4.56 1 1
1165 1 . . . . . . . 3.05 1 1
1166 1 . . . . . . . 4.84 1 1
1167 1 . . . . . . . 5.14 1 1
1168 1 . . . . . . . 3.07 1 1
1169 1 . . . . . . . 4.55 1 1
1170 1 . . . . . . . 3.3 1 1
1171 1 . . . . . . . 3.3 1 1
1172 1 . . . . . . . 4.6 1 1
1173 1 . . . . . . . 5.46 1 1
1174 1 . . . . . . . 4.96 1 1
1175 1 . . . . . . . 5.05 1 1
1176 1 . . . . . . . 3.7 1 1
1177 1 . . . . . . . 3.31 1 1
1178 1 . . . . . . . 4.75 1 1
1179 1 . . . . . . . 4.99 1 1
1180 1 . . . . . . . 4.59 1 1
1181 1 . . . . . . . 3.3 1 1
1182 1 . . . . . . . 4.89 1 1
1183 1 . . . . . . . 4.86 1 1
1184 1 . . . . . . . 5.07 1 1
1185 1 . . . . . . . 4.44 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 4.79 1 1
1188 1 . . . . . . . 4.78 1 1
1189 1 . . . . . . . 4.94 1 1
1190 1 . . . . . . . 4.76 1 1
1191 1 . . . . . . . 3.96 1 1
1192 1 . . . . . . . 4.41 1 1
1193 1 . . . . . . . 3.18 1 1
1194 1 . . . . . . . 5.4 1 1
1195 1 . . . . . . . 5.41 1 1
1196 1 . . . . . . . 4.0 1 1
1197 1 . . . . . . . 3.93 1 1
1198 1 . . . . . . . 3.71 1 1
1199 1 . . . . . . . 4.65 1 1
1200 1 . . . . . . . 5.0 1 1
1201 1 . . . . . . . 3.91 1 1
1202 1 . . . . . . . 4.73 1 1
1203 1 . . . . . . . 5.2 1 1
1204 1 . . . . . . . 4.82 1 1
1205 1 . . . . . . . 5.03 1 1
1206 1 . . . . . . . 4.02 1 1
1207 1 . . . . . . . 5.2 1 1
1208 1 . . . . . . . 4.85 1 1
1209 1 . . . . . . . 4.17 1 1
1210 1 . . . . . . . 4.07 1 1
1211 1 . . . . . . . 5.48 1 1
1212 1 . . . . . . . 4.65 1 1
1213 1 . . . . . . . 5.32 1 1
1214 1 . . . . . . . 5.22 1 1
1215 1 . . . . . . . 5.43 1 1
1216 1 . . . . . . . 4.7 1 1
1217 1 . . . . . . . 4.68 1 1
1218 1 . . . . . . . 5.3 1 1
1219 1 . . . . . . . 3.12 1 1
1220 1 . . . . . . . 3.99 1 1
1221 1 . . . . . . . 4.62 1 1
1222 1 . . . . . . . 5.5 1 1
1223 1 . . . . . . . 3.96 1 1
1224 1 . . . . . . . 3.66 1 1
1225 1 . . . . . . . 3.14 1 1
1226 1 . . . . . . . 3.66 1 1
1227 1 . . . . . . . 5.5 1 1
1228 1 . . . . . . . 5.27 1 1
1229 1 . . . . . . . 5.5 1 1
1230 1 . . . . . . . 4.37 1 1
1231 1 . . . . . . . 3.59 1 1
1232 1 . . . . . . . 2.6 1 1
1233 1 . . . . . . . 4.32 1 1
1234 1 . . . . . . . 4.22 1 1
1235 1 . . . . . . . 4.06 1 1
1236 1 . . . . . . . 5.16 1 1
1237 1 . . . . . . . 5.34 1 1
1238 1 . . . . . . . 3.49 1 1
1239 1 . . . . . . . 2.76 1 1
1240 1 . . . . . . . 3.92 1 1
1241 1 . . . . . . . 3.94 1 1
1242 1 . . . . . . . 5.15 1 1
1243 1 . . . . . . . 4.62 1 1
1244 1 . . . . . . . 4.46 1 1
1245 1 . . . . . . . 4.38 1 1
1246 1 . . . . . . . 4.76 1 1
1247 1 . . . . . . . 3.77 1 1
1248 1 . . . . . . . 4.77 1 1
1249 1 . . . . . . . 4.77 1 1
1250 1 . . . . . . . 2.9 1 1
1251 1 . . . . . . . 3.42 1 1
1252 1 . . . . . . . 5.12 1 1
1253 1 . . . . . . . 4.64 1 1
1254 1 . . . . . . . 3.92 1 1
1255 1 . . . . . . . 4.31 1 1
1256 1 . . . . . . . 4.35 1 1
1257 1 . . . . . . . 3.73 1 1
1258 1 . . . . . . . 4.05 1 1
1259 1 . . . . . . . 3.67 1 1
1260 1 . . . . . . . 3.29 1 1
1261 1 . . . . . . . 4.55 1 1
1262 1 . . . . . . . 4.56 1 1
1263 1 . . . . . . . 4.48 1 1
1264 1 . . . . . . . 3.76 1 1
1265 1 . . . . . . . 4.71 1 1
1266 1 . . . . . . . 2.75 1 1
1267 1 . . . . . . . 3.78 1 1
1268 1 . . . . . . . 3.1 1 1
1269 1 . . . . . . . 3.78 1 1
1270 1 . . . . . . . 3.25 1 1
1271 1 . . . . . . . 5.22 1 1
1272 1 . . . . . . . 4.18 1 1
1273 1 . . . . . . . 5.07 1 1
1274 1 . . . . . . . 2.67 1 1
1275 1 . . . . . . . 4.05 1 1
1276 1 . . . . . . . 3.48 1 1
1277 1 . . . . . . . 4.05 1 1
1278 1 . . . . . . . 3.94 1 1
1279 1 . . . . . . . 5.5 1 1
1280 1 . . . . . . . 4.22 1 1
1281 1 . . . . . . . 4.55 1 1
1282 1 . . . . . . . 4.09 1 1
1283 1 . . . . . . . 5.18 1 1
1284 1 . . . . . . . 4.49 1 1
1285 1 . . . . . . . 4.49 1 1
1286 1 . . . . . . . 3.71 1 1
1287 1 . . . . . . . 3.09 1 1
1288 1 . . . . . . . 3.71 1 1
1289 1 . . . . . . . 3.14 1 1
1290 1 . . . . . . . 4.7 1 1
1291 1 . . . . . . . 4.22 1 1
1292 1 . . . . . . . 4.34 1 1
1293 1 . . . . . . . 5.0 1 1
1294 1 . . . . . . . 5.14 1 1
1295 1 . . . . . . . 4.41 1 1
1296 1 . . . . . . . 5.41 1 1
1297 1 . . . . . . . 3.93 1 1
1298 1 . . . . . . . 5.36 1 1
1299 1 . . . . . . . 4.04 1 1
1300 1 . . . . . . . 4.92 1 1
1301 1 . . . . . . . 4.32 1 1
1302 1 . . . . . . . 3.48 1 1
1303 1 . . . . . . . 5.16 1 1
1304 1 . . . . . . . 3.6 1 1
1305 1 . . . . . . . 4.64 1 1
1306 1 . . . . . . . 4.67 1 1
1307 1 . . . . . . . 4.67 1 1
1308 1 . . . . . . . 4.15 1 1
1309 1 . . . . . . . 4.64 1 1
1310 1 . . . . . . . 4.67 1 1
1311 1 . . . . . . . 4.67 1 1
1312 1 . . . . . . . 4.15 1 1
1313 1 . . . . . . . 2.84 1 1
1314 1 . . . . . . . 3.99 1 1
1315 1 . . . . . . . 4.0 1 1
1316 1 . . . . . . . 2.92 1 1
1317 1 . . . . . . . 3.66 1 1
1318 1 . . . . . . . 5.36 1 1
1319 1 . . . . . . . 3.1 1 1
1320 1 . . . . . . . 3.35 1 1
1321 1 . . . . . . . 4.68 1 1
1322 1 . . . . . . . 5.3 1 1
1323 1 . . . . . . . 3.92 1 1
1324 1 . . . . . . . 3.78 1 1
1325 1 . . . . . . . 3.31 1 1
1326 1 . . . . . . . 2.98 1 1
1327 1 . . . . . . . 3.15 1 1
1328 1 . . . . . . . 4.91 1 1
1329 1 . . . . . . . 3.52 1 1
1330 1 . . . . . . . 5.5 1 1
1331 1 . . . . . . . 3.89 1 1
1332 1 . . . . . . . 4.85 1 1
1333 1 . . . . . . . 3.12 1 1
1334 1 . . . . . . . 4.72 1 1
1335 1 . . . . . . . 5.21 1 1
1336 1 . . . . . . . 3.16 1 1
1337 1 . . . . . . . 3.74 1 1
1338 1 . . . . . . . 3.43 1 1
1339 1 . . . . . . . 4.52 1 1
1340 1 . . . . . . . 3.52 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 5.35 1 1
1343 1 . . . . . . . 3.57 1 1
1344 1 . . . . . . . 3.95 1 1
1345 1 . . . . . . . 3.55 1 1
1346 1 . . . . . . . 4.62 1 1
1347 1 . . . . . . . 5.16 1 1
1348 1 . . . . . . . 4.11 1 1
1349 1 . . . . . . . 3.48 1 1
1350 1 . . . . . . . 4.11 1 1
1351 1 . . . . . . . 4.93 1 1
1352 1 . . . . . . . 3.94 1 1
1353 1 . . . . . . . 4.62 1 1
1354 1 . . . . . . . 3.3 1 1
1355 1 . . . . . . . 3.76 1 1
1356 1 . . . . . . . 3.26 1 1
1357 1 . . . . . . . 3.76 1 1
1358 1 . . . . . . . 4.7 1 1
1359 1 . . . . . . . 4.03 1 1
1360 1 . . . . . . . 4.61 1 1
1361 1 . . . . . . . 4.99 1 1
1362 1 . . . . . . . 3.56 1 1
1363 1 . . . . . . . 4.17 1 1
1364 1 . . . . . . . 4.0 1 1
1365 1 . . . . . . . 4.72 1 1
1366 1 . . . . . . . 2.97 1 1
1367 1 . . . . . . . 4.89 1 1
1368 1 . . . . . . . 4.89 1 1
1369 1 . . . . . . . 3.24 1 1
1370 1 . . . . . . . 2.88 1 1
1371 1 . . . . . . . 4.92 1 1
1372 1 . . . . . . . 5.39 1 1
1373 1 . . . . . . . 5.06 1 1
1374 1 . . . . . . . 4.18 1 1
1375 1 . . . . . . . 5.06 1 1
1376 1 . . . . . . . 4.18 1 1
1377 1 . . . . . . . 5.15 1 1
1378 1 . . . . . . . 4.38 1 1
1379 1 . . . . . . . 5.15 1 1
1380 1 . . . . . . . 3.59 1 1
1381 1 . . . . . . . 3.14 1 1
1382 1 . . . . . . . 3.59 1 1
1383 1 . . . . . . . 3.96 1 1
1384 1 . . . . . . . 4.83 1 1
1385 1 . . . . . . . 3.76 1 1
1386 1 . . . . . . . 3.76 1 1
1387 1 . . . . . . . 3.89 1 1
1388 1 . . . . . . . 3.4 1 1
1389 1 . . . . . . . 4.18 1 1
1390 1 . . . . . . . 5.16 1 1
1391 1 . . . . . . . 5.34 1 1
1392 1 . . . . . . . 5.34 1 1
1393 1 . . . . . . . 4.44 1 1
1394 1 . . . . . . . 5.13 1 1
1395 1 . . . . . . . 5.13 1 1
1396 1 . . . . . . . 4.08 1 1
1397 1 . . . . . . . 3.47 1 1
1398 1 . . . . . . . 4.08 1 1
1399 1 . . . . . . . 5.5 1 1
1400 1 . . . . . . . 4.45 1 1
1401 1 . . . . . . . 4.53 1 1
1402 1 . . . . . . . 5.31 1 1
1403 1 . . . . . . . 5.31 1 1
1404 1 . . . . . . . 3.43 1 1
1405 1 . . . . . . . 4.15 1 1
1406 1 . . . . . . . 3.88 1 1
1407 1 . . . . . . . 3.3 1 1
1408 1 . . . . . . . 3.88 1 1
1409 1 . . . . . . . 3.05 1 1
1410 1 . . . . . . . 3.09 1 1
1411 1 . . . . . . . 5.12 1 1
1412 1 . . . . . . . 4.06 1 1
1413 1 . . . . . . . 2.85 1 1
1414 1 . . . . . . . 4.06 1 1
1415 1 . . . . . . . 3.6 1 1
1416 1 . . . . . . . 5.01 1 1
1417 1 . . . . . . . 4.18 1 1
1418 1 . . . . . . . 5.5 1 1
1419 1 . . . . . . . 3.76 1 1
1420 1 . . . . . . . 3.27 1 1
1421 1 . . . . . . . 4.25 1 1
1422 1 . . . . . . . 3.47 1 1
1423 1 . . . . . . . 4.44 1 1
1424 1 . . . . . . . 3.31 1 1
1425 1 . . . . . . . 3.31 1 1
1426 1 . . . . . . . 4.1 1 1
1427 1 . . . . . . . 5.12 1 1
1428 1 . . . . . . . 5.5 1 1
1429 1 . . . . . . . 4.49 1 1
1430 1 . . . . . . . 5.5 1 1
1431 1 . . . . . . . 3.22 1 1
1432 1 . . . . . . . 3.22 1 1
1433 1 . . . . . . . 5.23 1 1
1434 1 . . . . . . . 5.45 1 1
1435 1 . . . . . . . 5.09 1 1
1436 1 . . . . . . . 5.5 1 1
1437 1 . . . . . . . 5.44 1 1
1438 1 . . . . . . . 3.91 1 1
1439 1 . . . . . . . 5.08 1 1
1440 1 . . . . . . . 5.44 1 1
1441 1 . . . . . . . 4.42 1 1
1442 1 . . . . . . . 4.24 1 1
1443 1 . . . . . . . 5.01 1 1
1444 1 . . . . . . . 3.24 1 1
1445 1 . . . . . . . 3.44 1 1
1446 1 . . . . . . . 5.04 1 1
1447 1 . . . . . . . 4.29 1 1
1448 1 . . . . . . . 4.18 1 1
1449 1 . . . . . . . 2.66 1 1
1450 1 . . . . . . . 3.69 1 1
1451 1 . . . . . . . 3.11 1 1
1452 1 . . . . . . . 2.6 1 1
1453 1 . . . . . . . 3.11 1 1
1454 1 . . . . . . . 3.86 1 1
1455 1 . . . . . . . 4.83 1 1
1456 1 . . . . . . . 4.86 1 1
1457 1 . . . . . . . 5.32 1 1
1458 1 . . . . . . . 5.5 1 1
1459 1 . . . . . . . 3.75 1 1
1460 1 . . . . . . . 3.75 1 1
1461 1 . . . . . . . 3.29 1 1
1462 1 . . . . . . . 3.75 1 1
1463 1 . . . . . . . 3.19 1 1
1464 1 . . . . . . . 2.69 1 1
1465 1 . . . . . . . 4.38 1 1
1466 1 . . . . . . . 4.53 1 1
1467 1 . . . . . . . 3.8 1 1
1468 1 . . . . . . . 2.99 1 1
1469 1 . . . . . . . 4.18 1 1
1470 1 . . . . . . . 4.96 1 1
1471 1 . . . . . . . 3.18 1 1
1472 1 . . . . . . . 4.94 1 1
1473 1 . . . . . . . 4.6 1 1
1474 1 . . . . . . . 3.32 1 1
1475 1 . . . . . . . 3.71 1 1
1476 1 . . . . . . . 4.49 1 1
1477 1 . . . . . . . 2.84 1 1
1478 1 . . . . . . . 3.37 1 1
1479 1 . . . . . . . 3.31 1 1
1480 1 . . . . . . . 3.61 1 1
1481 1 . . . . . . . 4.92 1 1
1482 1 . . . . . . . 3.95 1 1
1483 1 . . . . . . . 3.1 1 1
1484 1 . . . . . . . 3.81 1 1
1485 1 . . . . . . . 4.26 1 1
1486 1 . . . . . . . 3.4 1 1
1487 1 . . . . . . . 3.18 1 1
1488 1 . . . . . . . 4.24 1 1
1489 1 . . . . . . . 3.16 1 1
1490 1 . . . . . . . 3.77 1 1
1491 1 . . . . . . . 2.76 1 1
1492 1 . . . . . . . 4.73 1 1
1493 1 . . . . . . . 4.22 1 1
1494 1 . . . . . . . 3.25 1 1
1495 1 . . . . . . . 5.23 1 1
1496 1 . . . . . . . 3.4 1 1
1497 1 . . . . . . . 3.6 1 1
1498 1 . . . . . . . 5.1 1 1
1499 1 . . . . . . . 2.79 1 1
1500 1 . . . . . . . 4.11 1 1
1501 1 . . . . . . . 4.77 1 1
1502 1 . . . . . . . 5.08 1 1
1503 1 . . . . . . . 4.17 1 1
1504 1 . . . . . . . 3.4 1 1
1505 1 . . . . . . . 2.71 1 1
1506 1 . . . . . . . 3.59 1 1
1507 1 . . . . . . . 4.24 1 1
1508 1 . . . . . . . 3.44 1 1
1509 1 . . . . . . . 4.77 1 1
1510 1 . . . . . . . 3.72 1 1
1511 1 . . . . . . . 5.5 1 1
1512 1 . . . . . . . 5.14 1 1
1513 1 . . . . . . . 3.01 1 1
1514 1 . . . . . . . 4.53 1 1
1515 1 . . . . . . . 3.25 1 1
1516 1 . . . . . . . 4.77 1 1
1517 1 . . . . . . . 4.35 1 1
1518 1 . . . . . . . 3.42 1 1
1519 1 . . . . . . . 3.68 1 1
1520 1 . . . . . . . 2.65 1 1
1521 1 . . . . . . . 4.3 1 1
1522 1 . . . . . . . 4.04 1 1
1523 1 . . . . . . . 4.77 1 1
1524 1 . . . . . . . 3.43 1 1
1525 1 . . . . . . . 5.01 1 1
1526 1 . . . . . . . 4.38 1 1
1527 1 . . . . . . . 3.52 1 1
1528 1 . . . . . . . 4.06 1 1
1529 1 . . . . . . . 3.14 1 1
1530 1 . . . . . . . 2.92 1 1
1531 1 . . . . . . . 4.77 1 1
1532 1 . . . . . . . 5.08 1 1
1533 1 . . . . . . . 5.1 1 1
1534 1 . . . . . . . 3.19 1 1
1535 1 . . . . . . . 3.56 1 1
1536 1 . . . . . . . 2.74 1 1
1537 1 . . . . . . . 4.97 1 1
1538 1 . . . . . . . 4.07 1 1
1539 1 . . . . . . . 5.22 1 1
1540 1 . . . . . . . 5.3 1 1
1541 1 . . . . . . . 5.5 1 1
1542 1 . . . . . . . 4.81 1 1
1543 1 . . . . . . . 2.97 1 1
1544 1 . . . . . . . 4.96 1 1
1545 1 . . . . . . . 3.97 1 1
1546 1 . . . . . . . 4.03 1 1
1547 1 . . . . . . . 3.47 1 1
1548 1 . . . . . . . 4.87 1 1
1549 1 . . . . . . . 3.1 1 1
1550 1 . . . . . . . 3.02 1 1
1551 1 . . . . . . . 4.75 1 1
1552 1 . . . . . . . 3.54 1 1
1553 1 . . . . . . . 4.47 1 1
1554 1 . . . . . . . 4.09 1 1
1555 1 . . . . . . . 4.72 1 1
1556 1 . . . . . . . 3.85 1 1
1557 1 . . . . . . . 4.7 1 1
1558 1 . . . . . . . 4.92 1 1
1559 1 . . . . . . . 3.08 1 1
1560 1 . . . . . . . 3.95 1 1
1561 1 . . . . . . . 5.01 1 1
1562 1 . . . . . . . 3.23 1 1
1563 1 . . . . . . . 4.64 1 1
1564 1 . . . . . . . 3.93 1 1
1565 1 . . . . . . . 3.38 1 1
1566 1 . . . . . . . 5.5 1 1
1567 1 . . . . . . . 4.57 1 1
1568 1 . . . . . . . 4.77 1 1
1569 1 . . . . . . . 5.5 1 1
1570 1 . . . . . . . 3.84 1 1
1571 1 . . . . . . . 3.2 1 1
1572 1 . . . . . . . 4.15 1 1
1573 1 . . . . . . . 3.06 1 1
1574 1 . . . . . . . 5.09 1 1
1575 1 . . . . . . . 4.34 1 1
1576 1 . . . . . . . 3.95 1 1
1577 1 . . . . . . . 5.11 1 1
1578 1 . . . . . . . 3.56 1 1
1579 1 . . . . . . . 4.72 1 1
1580 1 . . . . . . . 5.22 1 1
1581 1 . . . . . . . 4.28 1 1
1582 1 . . . . . . . 5.48 1 1
1583 1 . . . . . . . 5.26 1 1
1584 1 . . . . . . . 4.83 1 1
1585 1 . . . . . . . 4.62 1 1
1586 1 . . . . . . . 3.55 1 1
1587 1 . . . . . . . 5.34 1 1
1588 1 . . . . . . . 4.99 1 1
1589 1 . . . . . . . 4.76 1 1
1590 1 . . . . . . . 4.19 1 1
1591 1 . . . . . . . 4.76 1 1
1592 1 . . . . . . . 3.9 1 1
1593 1 . . . . . . . 3.9 1 1
1594 1 . . . . . . . 4.58 1 1
1595 1 . . . . . . . 4.56 1 1
1596 1 . . . . . . . 4.64 1 1
1597 1 . . . . . . . 5.27 1 1
1598 1 . . . . . . . 5.5 1 1
1599 1 . . . . . . . 5.49 1 1
1600 1 . . . . . . . 5.28 1 1
1601 1 . . . . . . . 5.18 1 1
1602 1 . . . . . . . 4.56 1 1
1603 1 . . . . . . . 4.72 1 1
1604 1 . . . . . . . 3.32 1 1
1605 1 . . . . . . . 4.82 1 1
1606 1 . . . . . . . 4.44 1 1
1607 1 . . . . . . . 4.59 1 1
1608 1 . . . . . . . 4.8 1 1
1609 1 . . . . . . . 4.8 1 1
1610 1 . . . . . . . 4.55 1 1
1611 1 . . . . . . . 4.55 1 1
1612 1 . . . . . . . 4.31 1 1
1613 1 . . . . . . . 4.39 1 1
1614 1 . . . . . . . 4.48 1 1
1615 1 . . . . . . . 4.7 1 1
1616 1 . . . . . . . 3.36 1 1
1617 1 . . . . . . . 5.1 1 1
1618 1 . . . . . . . 5.07 1 1
1619 1 . . . . . . . 5.06 1 1
1620 1 . . . . . . . 4.01 1 1
1621 1 . . . . . . . 4.83 1 1
1622 1 . . . . . . . 5.34 1 1
1623 1 . . . . . . . 4.51 1 1
1624 1 . . . . . . . 4.9 1 1
1625 1 . . . . . . . 5.5 1 1
1626 1 . . . . . . . 3.89 1 1
1627 1 . . . . . . . 3.32 1 1
1628 1 . . . . . . . 4.53 1 1
1629 1 . . . . . . . 4.77 1 1
1630 1 . . . . . . . 4.58 1 1
1631 1 . . . . . . . 4.9 1 1
1632 1 . . . . . . . 5.46 1 1
1633 1 . . . . . . . 4.08 1 1
1634 1 . . . . . . . 5.5 1 1
1635 1 . . . . . . . 4.77 1 1
1636 1 . . . . . . . 4.12 1 1
1637 1 . . . . . . . 3.69 1 1
1638 1 . . . . . . . 2.89 1 1
1639 1 . . . . . . . 4.73 1 1
1640 1 . . . . . . . 4.87 1 1
1641 1 . . . . . . . 3.93 1 1
1642 1 . . . . . . . 3.95 1 1
1643 1 . . . . . . . 3.85 1 1
1644 1 . . . . . . . 4.23 1 1
1645 1 . . . . . . . 3.96 1 1
1646 1 . . . . . . . 4.13 1 1
1647 1 . . . . . . . 3.89 1 1
1648 1 . . . . . . . 5.39 1 1
1649 1 . . . . . . . 4.53 1 1
1650 1 . . . . . . . 3.9 1 1
1651 1 . . . . . . . 4.11 1 1
1652 1 . . . . . . . 4.81 1 1
1653 1 . . . . . . . 4.29 1 1
1654 1 . . . . . . . 5.03 1 1
1655 1 . . . . . . . 5.03 1 1
1656 1 . . . . . . . 4.48 1 1
1657 1 . . . . . . . 5.01 1 1
1658 1 . . . . . . . 4.37 1 1
1659 1 . . . . . . . 3.72 1 1
1660 1 . . . . . . . 4.86 1 1
1661 1 . . . . . . . 4.08 1 1
1662 1 . . . . . . . 4.86 1 1
1663 1 . . . . . . . 4.89 1 1
1664 1 . . . . . . . 3.67 1 1
1665 1 . . . . . . . 3.48 1 1
1666 1 . . . . . . . 3.26 1 1
1667 1 . . . . . . . 3.65 1 1
1668 1 . . . . . . . 2.9 1 1
1669 1 . . . . . . . 3.65 1 1
1670 1 . . . . . . . 4.51 1 1
1671 1 . . . . . . . 3.15 1 1
1672 1 . . . . . . . 3.15 1 1
1673 1 . . . . . . . 2.66 1 1
1674 1 . . . . . . . 4.24 1 1
1675 1 . . . . . . . 4.84 1 1
1676 1 . . . . . . . 3.35 1 1
1677 1 . . . . . . . 3.88 1 1
1678 1 . . . . . . . 5.32 1 1
1679 1 . . . . . . . 5.44 1 1
1680 1 . . . . . . . 4.55 1 1
1681 1 . . . . . . . 4.81 1 1
1682 1 . . . . . . . 3.68 1 1
1683 1 . . . . . . . 4.49 1 1
1684 1 . . . . . . . 4.49 1 1
1685 1 . . . . . . . 3.57 1 1
1686 1 . . . . . . . 3.81 1 1
1687 1 . . . . . . . 3.16 1 1
1688 1 . . . . . . . 3.81 1 1
1689 1 . . . . . . . 5.23 1 1
1690 1 . . . . . . . 4.45 1 1
1691 1 . . . . . . . 3.27 1 1
1692 1 . . . . . . . 2.85 1 1
1693 1 . . . . . . . 3.27 1 1
1694 1 . . . . . . . 3.0 1 1
1695 1 . . . . . . . 3.05 1 1
1696 1 . . . . . . . 4.4 1 1
1697 1 . . . . . . . 4.4 1 1
1698 1 . . . . . . . 4.99 1 1
1699 1 . . . . . . . 4.57 1 1
1700 1 . . . . . . . 3.9 1 1
1701 1 . . . . . . . 3.99 1 1
1702 1 . . . . . . . 3.86 1 1
1703 1 . . . . . . . 4.35 1 1
1704 1 . . . . . . . 4.84 1 1
1705 1 . . . . . . . 3.66 1 1
1706 1 . . . . . . . 3.1 1 1
1707 1 . . . . . . . 4.96 1 1
1708 1 . . . . . . . 3.14 1 1
1709 1 . . . . . . . 3.89 1 1
1710 1 . . . . . . . 3.33 1 1
1711 1 . . . . . . . 4.87 1 1
1712 1 . . . . . . . 5.44 1 1
1713 1 . . . . . . . 3.03 1 1
1714 1 . . . . . . . 4.65 1 1
1715 1 . . . . . . . 4.28 1 1
1716 1 . . . . . . . 3.48 1 1
1717 1 . . . . . . . 4.65 1 1
1718 1 . . . . . . . 4.28 1 1
1719 1 . . . . . . . 3.48 1 1
1720 1 . . . . . . . 2.76 1 1
1721 1 . . . . . . . 4.3 1 1
1722 1 . . . . . . . 3.63 1 1
1723 1 . . . . . . . 5.11 1 1
1724 1 . . . . . . . 5.15 1 1
1725 1 . . . . . . . 5.23 1 1
1726 1 . . . . . . . 4.34 1 1
1727 1 . . . . . . . 4.72 1 1
1728 1 . . . . . . . 4.69 1 1
1729 1 . . . . . . . 5.21 1 1
1730 1 . . . . . . . 3.79 1 1
1731 1 . . . . . . . 4.04 1 1
1732 1 . . . . . . . 4.19 1 1
1733 1 . . . . . . . 3.09 1 1
1734 1 . . . . . . . 2.69 1 1
1735 1 . . . . . . . 3.09 1 1
1736 1 . . . . . . . 4.08 1 1
1737 1 . . . . . . . 4.44 1 1
1738 1 . . . . . . . 4.7 1 1
1739 1 . . . . . . . 4.83 1 1
1740 1 . . . . . . . 4.89 1 1
1741 1 . . . . . . . 5.5 1 1
1742 1 . . . . . . . 5.23 1 1
1743 1 . . . . . . . 3.46 1 1
1744 1 . . . . . . . 3.31 1 1
1745 1 . . . . . . . 2.57 1 1
1746 1 . . . . . . . 3.41 1 1
1747 1 . . . . . . . 4.54 1 1
1748 1 . . . . . . . 5.34 1 1
1749 1 . . . . . . . 3.64 1 1
1750 1 . . . . . . . 5.08 1 1
1751 1 . . . . . . . 4.54 1 1
1752 1 . . . . . . . 5.26 1 1
1753 1 . . . . . . . 3.7 1 1
1754 1 . . . . . . . 5.03 1 1
1755 1 . . . . . . . 2.76 1 1
1756 1 . . . . . . . 3.06 1 1
1757 1 . . . . . . . 4.94 1 1
1758 1 . . . . . . . 5.08 1 1
1759 1 . . . . . . . 3.49 1 1
1760 1 . . . . . . . 4.79 1 1
1761 1 . . . . . . . 3.62 1 1
1762 1 . . . . . . . 2.72 1 1
1763 1 . . . . . . . 3.16 1 1
1764 1 . . . . . . . 3.9 1 1
1765 1 . . . . . . . 4.54 1 1
1766 1 . . . . . . . 3.06 1 1
1767 1 . . . . . . . 2.4 1 1
1768 1 . . . . . . . 5.3 1 1
1769 1 . . . . . . . 4.68 1 1
1770 1 . . . . . . . 3.28 1 1
1771 1 . . . . . . . 5.48 1 1
1772 1 . . . . . . . 4.27 1 1
1773 1 . . . . . . . 4.4 1 1
1774 1 . . . . . . . 2.89 1 1
1775 1 . . . . . . . 2.77 1 1
1776 1 . . . . . . . 3.5 1 1
1777 1 . . . . . . . 3.8 1 1
1778 1 . . . . . . . 5.38 1 1
1779 1 . . . . . . . 3.22 1 1
1780 1 . . . . . . . 2.75 1 1
1781 1 . . . . . . . 5.5 1 1
1782 1 . . . . . . . 5.1 1 1
1783 1 . . . . . . . 4.51 1 1
1784 1 . . . . . . . 3.55 1 1
1785 1 . . . . . . . 4.96 1 1
1786 1 . . . . . . . 5.5 1 1
1787 1 . . . . . . . 4.94 1 1
1788 1 . . . . . . . 5.35 1 1
1789 1 . . . . . . . 3.3 1 1
1790 1 . . . . . . . 4.91 1 1
1791 1 . . . . . . . 3.21 1 1
1792 1 . . . . . . . 4.83 1 1
1793 1 . . . . . . . 3.14 1 1
1794 1 . . . . . . . 3.48 1 1
1795 1 . . . . . . . 4.31 1 1
1796 1 . . . . . . . 3.66 1 1
1797 1 . . . . . . . 4.31 1 1
1798 1 . . . . . . . 4.78 1 1
1799 1 . . . . . . . 4.7 1 1
1800 1 . . . . . . . 3.9 1 1
1801 1 . . . . . . . 2.99 1 1
1802 1 . . . . . . . 3.9 1 1
1803 1 . . . . . . . 3.75 1 1
1804 1 . . . . . . . 2.66 1 1
1805 1 . . . . . . . 4.77 1 1
1806 1 . . . . . . . 4.3 1 1
1807 1 . . . . . . . 3.49 1 1
1808 1 . . . . . . . 3.39 1 1
1809 1 . . . . . . . 3.39 1 1
1810 1 . . . . . . . 4.44 1 1
1811 1 . . . . . . . 4.1 1 1
1812 1 . . . . . . . 3.7 1 1
1813 1 . . . . . . . 5.44 1 1
1814 1 . . . . . . . 3.68 1 1
1815 1 . . . . . . . 3.59 1 1
1816 1 . . . . . . . 4.55 1 1
1817 1 . . . . . . . 4.58 1 1
1818 1 . . . . . . . 4.58 1 1
1819 1 . . . . . . . 4.67 1 1
1820 1 . . . . . . . 3.48 1 1
1821 1 . . . . . . . 3.74 1 1
1822 1 . . . . . . . 4.75 1 1
1823 1 . . . . . . . 3.37 1 1
1824 1 . . . . . . . 4.27 1 1
1825 1 . . . . . . . 5.18 1 1
1826 1 . . . . . . . 4.91 1 1
1827 1 . . . . . . . 3.22 1 1
1828 1 . . . . . . . 4.04 1 1
1829 1 . . . . . . . 3.4 1 1
1830 1 . . . . . . . 3.56 1 1
1831 1 . . . . . . . 3.42 1 1
1832 1 . . . . . . . 5.0 1 1
1833 1 . . . . . . . 4.95 1 1
1834 1 . . . . . . . 4.45 1 1
1835 1 . . . . . . . 5.19 1 1
1836 1 . . . . . . . 4.34 1 1
1837 1 . . . . . . . 5.04 1 1
1838 1 . . . . . . . 3.8 1 1
1839 1 . . . . . . . 3.96 1 1
1840 1 . . . . . . . 4.35 1 1
1841 1 . . . . . . . 4.73 1 1
1842 1 . . . . . . . 4.96 1 1
1843 1 . . . . . . . 3.43 1 1
1844 1 . . . . . . . 5.41 1 1
1845 1 . . . . . . . 4.11 1 1
1846 1 . . . . . . . 3.73 1 1
1847 1 . . . . . . . 3.29 1 1
1848 1 . . . . . . . 3.58 1 1
1849 1 . . . . . . . 3.49 1 1
1850 1 . . . . . . . 5.35 1 1
1851 1 . . . . . . . 2.75 1 1
1852 1 . . . . . . . 5.16 1 1
1853 1 . . . . . . . 5.16 1 1
1854 1 . . . . . . . 3.21 1 1
1855 1 . . . . . . . 4.43 1 1
1856 1 . . . . . . . 4.6 1 1
1857 1 . . . . . . . 5.02 1 1
1858 1 . . . . . . . 4.5 1 1
1859 1 . . . . . . . 5.18 1 1
1860 1 . . . . . . . 4.6 1 1
1861 1 . . . . . . . 3.62 1 1
1862 1 . . . . . . . 3.72 1 1
1863 1 . . . . . . . 5.5 1 1
1864 1 . . . . . . . 3.77 1 1
1865 1 . . . . . . . 4.37 1 1
1866 1 . . . . . . . 4.78 1 1
1867 1 . . . . . . . 3.68 1 1
1868 1 . . . . . . . 5.5 1 1
1869 1 . . . . . . . 4.5 1 1
1870 1 . . . . . . . 5.5 1 1
1871 1 . . . . . . . 3.98 1 1
1872 1 . . . . . . . 3.48 1 1
1873 1 . . . . . . . 5.5 1 1
1874 1 . . . . . . . 3.58 1 1
1875 1 . . . . . . . 5.27 1 1
1876 1 . . . . . . . 4.16 1 1
1877 1 . . . . . . . 5.27 1 1
1878 1 . . . . . . . 3.58 1 1
1879 1 . . . . . . . 4.48 1 1
1880 1 . . . . . . . 4.44 1 1
1881 1 . . . . . . . 4.23 1 1
1882 1 . . . . . . . 3.31 1 1
1883 1 . . . . . . . 2.89 1 1
1884 1 . . . . . . . 3.31 1 1
1885 1 . . . . . . . 4.64 1 1
1886 1 . . . . . . . 5.5 1 1
1887 1 . . . . . . . 2.66 1 1
1888 1 . . . . . . . 3.4 1 1
1889 1 . . . . . . . 3.92 1 1
1890 1 . . . . . . . 5.5 1 1
1891 1 . . . . . . . 3.93 1 1
1892 1 . . . . . . . 4.66 1 1
1893 1 . . . . . . . 4.66 1 1
1894 1 . . . . . . . 3.28 1 1
1895 1 . . . . . . . 3.59 1 1
1896 1 . . . . . . . 4.26 1 1
1897 1 . . . . . . . 3.63 1 1
1898 1 . . . . . . . 2.96 1 1
1899 1 . . . . . . . 4.93 1 1
1900 1 . . . . . . . 5.37 1 1
1901 1 . . . . . . . 4.12 1 1
1902 1 . . . . . . . 5.5 1 1
1903 1 . . . . . . . 4.37 1 1
1904 1 . . . . . . . 3.65 1 1
1905 1 . . . . . . . 3.43 1 1
1906 1 . . . . . . . 5.41 1 1
1907 1 . . . . . . . 4.09 1 1
1908 1 . . . . . . . 3.88 1 1
1909 1 . . . . . . . 4.47 1 1
1910 1 . . . . . . . 4.94 1 1
1911 1 . . . . . . . 3.75 1 1
1912 1 . . . . . . . 3.1 1 1
1913 1 . . . . . . . 5.42 1 1
1914 1 . . . . . . . 5.5 1 1
1915 1 . . . . . . . 3.1 1 1
1916 1 . . . . . . . 4.13 1 1
1917 1 . . . . . . . 3.3 1 1
1918 1 . . . . . . . 4.39 1 1
1919 1 . . . . . . . 5.13 1 1
1920 1 . . . . . . . 5.18 1 1
1921 1 . . . . . . . 4.46 1 1
1922 1 . . . . . . . 4.22 1 1
1923 1 . . . . . . . 3.3 1 1
1924 1 . . . . . . . 3.17 1 1
1925 1 . . . . . . . 2.71 1 1
1926 1 . . . . . . . 5.34 1 1
1927 1 . . . . . . . 4.62 1 1
1928 1 . . . . . . . 5.5 1 1
1929 1 . . . . . . . 5.44 1 1
1930 1 . . . . . . . 5.49 1 1
1931 1 . . . . . . . 5.02 1 1
1932 1 . . . . . . . 4.25 1 1
1933 1 . . . . . . . 4.62 1 1
1934 1 . . . . . . . 3.76 1 1
1935 1 . . . . . . . 3.96 1 1
1936 1 . . . . . . . 3.89 1 1
1937 1 . . . . . . . 3.41 1 1
1938 1 . . . . . . . 4.72 1 1
1939 1 . . . . . . . 5.34 1 1
1940 1 . . . . . . . 3.68 1 1
1941 1 . . . . . . . 4.24 1 1
1942 1 . . . . . . . 3.54 1 1
1943 1 . . . . . . . 4.06 1 1
1944 1 . . . . . . . 3.62 1 1
1945 1 . . . . . . . 5.12 1 1
1946 1 . . . . . . . 4.12 1 1
1947 1 . . . . . . . 5.5 1 1
1948 1 . . . . . . . 5.5 1 1
1949 1 . . . . . . . 4.54 1 1
1950 1 . . . . . . . 4.73 1 1
1951 1 . . . . . . . 4.37 1 1
1952 1 . . . . . . . 5.4 1 1
1953 1 . . . . . . . 3.01 1 1
1954 1 . . . . . . . 5.02 1 1
1955 1 . . . . . . . 5.5 1 1
1956 1 . . . . . . . 4.69 1 1
1957 1 . . . . . . . 5.5 1 1
1958 1 . . . . . . . 3.79 1 1
1959 1 . . . . . . . 3.33 1 1
1960 1 . . . . . . . 4.7 1 1
1961 1 . . . . . . . 5.38 1 1
1962 1 . . . . . . . 5.22 1 1
1963 1 . . . . . . . 4.59 1 1
1964 1 . . . . . . . 4.59 1 1
1965 1 . . . . . . . 3.5 1 1
1966 1 . . . . . . . 3.81 1 1
1967 1 . . . . . . . 2.56 1 1
1968 1 . . . . . . . 4.49 1 1
1969 1 . . . . . . . 4.07 1 1
1970 1 . . . . . . . 3.49 1 1
1971 1 . . . . . . . 3.02 1 1
1972 1 . . . . . . . 3.49 1 1
1973 1 . . . . . . . 4.27 1 1
1974 1 . . . . . . . 3.63 1 1
1975 1 . . . . . . . 4.27 1 1
1976 1 . . . . . . . 3.74 1 1
1977 1 . . . . . . . 5.02 1 1
1978 1 . . . . . . . 5.5 1 1
1979 1 . . . . . . . 5.5 1 1
1980 1 . . . . . . . 3.64 1 1
1981 1 . . . . . . . 3.96 1 1
1982 1 . . . . . . . 3.96 1 1
1983 1 . . . . . . . 4.43 1 1
1984 1 . . . . . . . 5.5 1 1
1985 1 . . . . . . . 5.27 1 1
1986 1 . . . . . . . 2.94 1 1
1987 1 . . . . . . . 2.47 1 1
1988 1 . . . . . . . 2.94 1 1
1989 1 . . . . . . . 3.13 1 1
1990 1 . . . . . . . 5.38 1 1
1991 1 . . . . . . . 4.8 1 1
1992 1 . . . . . . . 3.13 1 1
1993 1 . . . . . . . 4.55 1 1
1994 1 . . . . . . . 3.62 1 1
1995 1 . . . . . . . 3.62 1 1
1996 1 . . . . . . . 3.0 1 1
1997 1 . . . . . . . 2.87 1 1
1998 1 . . . . . . . 4.12 1 1
1999 1 . . . . . . . 5.5 1 1
2000 1 . . . . . . . 5.15 1 1
2001 1 . . . . . . . 3.37 1 1
2002 1 . . . . . . . 5.14 1 1
2003 1 . . . . . . . 2.62 1 1
2004 1 . . . . . . . 4.79 1 1
2005 1 . . . . . . . 3.95 1 1
2006 1 . . . . . . . 3.81 1 1
2007 1 . . . . . . . 4.9 1 1
2008 1 . . . . . . . 3.65 1 1
2009 1 . . . . . . . 4.03 1 1
2010 1 . . . . . . . 4.08 1 1
2011 1 . . . . . . . 5.5 1 1
2012 1 . . . . . . . 4.3 1 1
2013 1 . . . . . . . 4.52 1 1
2014 1 . . . . . . . 4.46 1 1
2015 1 . . . . . . . 5.5 1 1
2016 1 . . . . . . . 4.37 1 1
2017 1 . . . . . . . 4.71 1 1
2018 1 . . . . . . . 4.01 1 1
2019 1 . . . . . . . 4.06 1 1
2020 1 . . . . . . . 3.14 1 1
2021 1 . . . . . . . 5.5 1 1
2022 1 . . . . . . . 5.12 1 1
2023 1 . . . . . . . 4.7 1 1
2024 1 . . . . . . . 5.24 1 1
2025 1 . . . . . . . 2.72 1 1
2026 1 . . . . . . . 2.66 1 1
2027 1 . . . . . . . 3.89 1 1
2028 1 . . . . . . . 3.17 1 1
2029 1 . . . . . . . 3.41 1 1
2030 1 . . . . . . . 4.37 1 1
2031 1 . . . . . . . 2.62 1 1
2032 1 . . . . . . . 4.41 1 1
2033 1 . . . . . . . 3.63 1 1
2034 1 . . . . . . . 4.64 1 1
2035 1 . . . . . . . 3.64 1 1
2036 1 . . . . . . . 5.5 1 1
2037 1 . . . . . . . 5.5 1 1
2038 1 . . . . . . . 4.64 1 1
2039 1 . . . . . . . 2.95 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 1.257 -0.630 -2.376 1.00 . A A . 0 MET C 1 1
1 2 1 1 1 MET CA C 2.073 0.000 -1.246 1.00 . A A . 0 MET CA 1 1
1 3 1 1 1 MET CB C 3.375 -0.782 -1.059 1.00 . A A . 0 MET CB 1 1
1 4 1 1 1 MET CE C 5.642 -2.701 -1.982 1.00 . A A . 0 MET CE 1 1
1 5 1 1 1 MET CG C 3.111 -2.288 -1.033 1.00 . A A . 0 MET CG 1 1
1 6 1 1 1 MET H1 H 1.884 0.000 0.829 1.00 . A A . 0 MET H1 1 1
1 7 1 1 1 MET HA H 2.268 1.049 -1.470 1.00 . A A . 0 MET HA 1 1
1 8 1 1 1 MET HB2 H 4.066 -0.544 -1.868 1.00 . A A . 0 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.857 -0.477 -0.130 1.00 . A A . 0 MET HB3 1 1
1 10 1 1 1 MET HE1 H 5.036 -2.632 -2.885 1.00 . A A . 0 MET HE1 1 1
1 11 1 1 1 MET HE2 H 6.106 -1.735 -1.781 1.00 . A A . 0 MET HE2 1 1
1 12 1 1 1 MET HE3 H 6.418 -3.454 -2.123 1.00 . A A . 0 MET HE3 1 1
1 13 1 1 1 MET HG2 H 2.327 -2.516 -0.311 1.00 . A A . 0 MET HG2 1 1
1 14 1 1 1 MET HG3 H 2.753 -2.620 -2.008 1.00 . A A . 0 MET HG3 1 1
1 15 1 1 1 MET N N 1.325 0.000 0.000 1.00 . A A . 0 MET N 1 1
1 16 1 1 1 MET O O 1.820 -1.139 -3.344 1.00 . A A . 0 MET O 1 1
1 17 1 1 1 MET SD S 4.607 -3.163 -0.604 1.00 . A A . 0 MET SD 1 1
1 18 1 1 2 ASN C C -1.749 -0.003 -3.868 1.00 . A A . 1 ASN C 1 1
1 19 1 1 2 ASN CA C -0.957 -1.134 -3.210 1.00 . A A . 1 ASN CA 1 1
1 20 1 1 2 ASN CB C -1.955 -2.100 -2.569 1.00 . A A . 1 ASN CB 1 1
1 21 1 1 2 ASN CG C -1.230 -3.211 -1.807 1.00 . A A . 1 ASN CG 1 1
1 22 1 1 2 ASN H H -0.507 -0.159 -1.425 1.00 . A A . 1 ASN H 1 1
1 23 1 1 2 ASN HA H -0.313 -1.657 -3.917 1.00 . A A . 1 ASN HA 1 1
1 24 1 1 2 ASN HB2 H -2.609 -1.554 -1.889 1.00 . A A . 1 ASN HB2 1 1
1 25 1 1 2 ASN HB3 H -2.590 -2.537 -3.340 1.00 . A A . 1 ASN HB3 1 1
1 26 1 1 2 ASN HD21 H -2.172 -4.566 -2.980 1.00 . A A . 1 ASN HD21 1 1
1 27 1 1 2 ASN HD22 H -1.103 -5.232 -1.791 1.00 . A A . 1 ASN HD22 1 1
1 28 1 1 2 ASN N N -0.057 -0.575 -2.215 1.00 . A A . 1 ASN N 1 1
1 29 1 1 2 ASN ND2 N -1.526 -4.438 -2.227 1.00 . A A . 1 ASN ND2 1 1
1 30 1 1 2 ASN O O -2.840 0.341 -3.414 1.00 . A A . 1 ASN O 1 1
1 31 1 1 2 ASN OD1 O -0.454 -2.971 -0.897 1.00 . A A . 1 ASN OD1 1 1
1 32 1 1 3 GLN C C -2.507 1.095 -6.903 1.00 . A A . 2 GLN C 1 1
1 33 1 1 3 GLN CA C -1.809 1.630 -5.651 1.00 . A A . 2 GLN CA 1 1
1 34 1 1 3 GLN CB C -0.797 2.720 -6.011 1.00 . A A . 2 GLN CB 1 1
1 35 1 1 3 GLN CD C 0.450 2.980 -8.187 1.00 . A A . 2 GLN CD 1 1
1 36 1 1 3 GLN CG C 0.315 2.162 -6.901 1.00 . A A . 2 GLN CG 1 1
1 37 1 1 3 GLN H H -0.283 0.259 -5.289 1.00 . A A . 2 GLN H 1 1
1 38 1 1 3 GLN HA H -2.548 2.042 -4.964 1.00 . A A . 2 GLN HA 1 1
1 39 1 1 3 GLN HB2 H -1.304 3.537 -6.525 1.00 . A A . 2 GLN HB2 1 1
1 40 1 1 3 GLN HB3 H -0.365 3.135 -5.100 1.00 . A A . 2 GLN HB3 1 1
1 41 1 1 3 GLN HE21 H -1.559 2.873 -8.410 1.00 . A A . 2 GLN HE21 1 1
1 42 1 1 3 GLN HE22 H -0.722 3.748 -9.649 1.00 . A A . 2 GLN HE22 1 1
1 43 1 1 3 GLN HG2 H 1.260 2.173 -6.358 1.00 . A A . 2 GLN HG2 1 1
1 44 1 1 3 GLN HG3 H 0.102 1.122 -7.148 1.00 . A A . 2 GLN HG3 1 1
1 45 1 1 3 GLN N N -1.170 0.545 -4.926 1.00 . A A . 2 GLN N 1 1
1 46 1 1 3 GLN NE2 N -0.706 3.220 -8.799 1.00 . A A . 2 GLN NE2 1 1
1 47 1 1 3 GLN O O -1.916 0.335 -7.669 1.00 . A A . 2 GLN O 1 1
1 48 1 1 3 GLN OE1 O 1.532 3.368 -8.596 1.00 . A A . 2 GLN OE1 1 1
1 49 1 1 4 GLU C C -3.869 1.538 -9.518 1.00 . A A . 3 GLU C 1 1
1 50 1 1 4 GLU CA C -4.536 1.084 -8.218 1.00 . A A . 3 GLU CA 1 1
1 51 1 1 4 GLU CB C -5.971 1.607 -8.127 1.00 . A A . 3 GLU CB 1 1
1 52 1 1 4 GLU CD C -8.348 1.034 -7.507 1.00 . A A . 3 GLU CD 1 1
1 53 1 1 4 GLU CG C -6.886 0.583 -7.452 1.00 . A A . 3 GLU CG 1 1
1 54 1 1 4 GLU H H -4.225 2.130 -6.444 1.00 . A A . 3 GLU H 1 1
1 55 1 1 4 GLU HA H -4.549 -0.005 -8.170 1.00 . A A . 3 GLU HA 1 1
1 56 1 1 4 GLU HB2 H -5.987 2.541 -7.565 1.00 . A A . 3 GLU HB2 1 1
1 57 1 1 4 GLU HB3 H -6.345 1.830 -9.127 1.00 . A A . 3 GLU HB3 1 1
1 58 1 1 4 GLU HE2 H -8.851 1.998 -5.970 1.00 . A A . 3 GLU HE2 1 1
1 59 1 1 4 GLU HG2 H -6.781 -0.384 -7.944 1.00 . A A . 3 GLU HG2 1 1
1 60 1 1 4 GLU HG3 H -6.583 0.448 -6.414 1.00 . A A . 3 GLU HG3 1 1
1 61 1 1 4 GLU N N -3.753 1.512 -7.072 1.00 . A A . 3 GLU N 1 1
1 62 1 1 4 GLU O O -3.421 2.679 -9.624 1.00 . A A . 3 GLU O 1 1
1 63 1 1 4 GLU OE1 O -9.191 0.331 -8.083 1.00 . A A . 3 GLU OE1 1 1
1 64 1 1 4 GLU OE2 O -8.594 2.157 -6.923 1.00 . A A . 3 GLU OE2 1 1
1 65 1 1 5 SER C C -4.240 0.705 -12.880 1.00 . A A . 4 SER C 1 1
1 66 1 1 5 SER CA C -3.217 0.914 -11.762 1.00 . A A . 4 SER CA 1 1
1 67 1 1 5 SER CB C -1.984 0.041 -12.001 1.00 . A A . 4 SER CB 1 1
1 68 1 1 5 SER H H -4.189 -0.304 -10.379 1.00 . A A . 4 SER H 1 1
1 69 1 1 5 SER HA H -2.916 1.960 -11.709 1.00 . A A . 4 SER HA 1 1
1 70 1 1 5 SER HB2 H -2.263 -0.826 -12.600 1.00 . A A . 4 SER HB2 1 1
1 71 1 1 5 SER HB3 H -1.248 0.602 -12.577 1.00 . A A . 4 SER HB3 1 1
1 72 1 1 5 SER HG H -1.297 -1.393 -10.785 1.00 . A A . 4 SER HG 1 1
1 73 1 1 5 SER N N -3.823 0.622 -10.474 1.00 . A A . 4 SER N 1 1
1 74 1 1 5 SER O O -5.072 -0.197 -12.805 1.00 . A A . 4 SER O 1 1
1 75 1 1 5 SER OG O -1.395 -0.398 -10.779 1.00 . A A . 4 SER OG 1 1
1 76 1 1 6 VAL C C -5.006 0.062 -15.610 1.00 . A A . 5 VAL C 1 1
1 77 1 1 6 VAL CA C -5.051 1.475 -15.025 1.00 . A A . 5 VAL CA 1 1
1 78 1 1 6 VAL CB C -4.705 2.557 -16.050 1.00 . A A . 5 VAL CB 1 1
1 79 1 1 6 VAL CG1 C -5.522 2.381 -17.331 1.00 . A A . 5 VAL CG1 1 1
1 80 1 1 6 VAL CG2 C -4.904 3.955 -15.460 1.00 . A A . 5 VAL CG2 1 1
1 81 1 1 6 VAL H H -3.464 2.286 -13.946 1.00 . A A . 5 VAL H 1 1
1 82 1 1 6 VAL HA H -6.057 1.670 -14.655 1.00 . A A . 5 VAL HA 1 1
1 83 1 1 6 VAL HB H -3.651 2.450 -16.307 1.00 . A A . 5 VAL HB 1 1
1 84 1 1 6 VAL HG11 H -5.416 1.358 -17.692 1.00 . A A . 5 VAL HG11 1 1
1 85 1 1 6 VAL HG12 H -6.572 2.585 -17.123 1.00 . A A . 5 VAL HG12 1 1
1 86 1 1 6 VAL HG13 H -5.161 3.074 -18.091 1.00 . A A . 5 VAL HG13 1 1
1 87 1 1 6 VAL HG21 H -4.978 3.884 -14.374 1.00 . A A . 5 VAL HG21 1 1
1 88 1 1 6 VAL HG22 H -4.056 4.586 -15.726 1.00 . A A . 5 VAL HG22 1 1
1 89 1 1 6 VAL HG23 H -5.821 4.390 -15.858 1.00 . A A . 5 VAL HG23 1 1
1 90 1 1 6 VAL N N -4.144 1.555 -13.892 1.00 . A A . 5 VAL N 1 1
1 91 1 1 6 VAL O O -3.930 -0.505 -15.791 1.00 . A A . 5 VAL O 1 1
1 92 1 1 7 VAL C C -7.369 -1.806 -17.542 1.00 . A A . 6 VAL C 1 1
1 93 1 1 7 VAL CA C -6.298 -1.802 -16.449 1.00 . A A . 6 VAL CA 1 1
1 94 1 1 7 VAL CB C -6.576 -2.816 -15.337 1.00 . A A . 6 VAL CB 1 1
1 95 1 1 7 VAL CG1 C -6.935 -4.184 -15.919 1.00 . A A . 6 VAL CG1 1 1
1 96 1 1 7 VAL CG2 C -5.386 -2.921 -14.381 1.00 . A A . 6 VAL CG2 1 1
1 97 1 1 7 VAL H H -7.060 0.001 -15.738 1.00 . A A . 6 VAL H 1 1
1 98 1 1 7 VAL HA H -5.337 -2.050 -16.899 1.00 . A A . 6 VAL HA 1 1
1 99 1 1 7 VAL HB H -7.433 -2.459 -14.765 1.00 . A A . 6 VAL HB 1 1
1 100 1 1 7 VAL HG11 H -7.377 -4.805 -15.140 1.00 . A A . 6 VAL HG11 1 1
1 101 1 1 7 VAL HG12 H -7.649 -4.057 -16.732 1.00 . A A . 6 VAL HG12 1 1
1 102 1 1 7 VAL HG13 H -6.033 -4.665 -16.299 1.00 . A A . 6 VAL HG13 1 1
1 103 1 1 7 VAL HG21 H -5.533 -2.243 -13.540 1.00 . A A . 6 VAL HG21 1 1
1 104 1 1 7 VAL HG22 H -5.304 -3.944 -14.014 1.00 . A A . 6 VAL HG22 1 1
1 105 1 1 7 VAL HG23 H -4.471 -2.651 -14.909 1.00 . A A . 6 VAL HG23 1 1
1 106 1 1 7 VAL N N -6.189 -0.466 -15.889 1.00 . A A . 6 VAL N 1 1
1 107 1 1 7 VAL O O -8.515 -1.434 -17.295 1.00 . A A . 6 VAL O 1 1
1 108 1 1 8 ALA C C -9.137 -3.036 -19.450 1.00 . A A . 7 ALA C 1 1
1 109 1 1 8 ALA CA C -7.867 -2.288 -19.859 1.00 . A A . 7 ALA CA 1 1
1 110 1 1 8 ALA CB C -7.162 -2.943 -21.049 1.00 . A A . 7 ALA CB 1 1
1 111 1 1 8 ALA H H -6.023 -2.532 -18.920 1.00 . A A . 7 ALA H 1 1
1 112 1 1 8 ALA HA H -8.128 -1.264 -20.127 1.00 . A A . 7 ALA HA 1 1
1 113 1 1 8 ALA HB1 H -6.634 -2.182 -21.623 1.00 . A A . 7 ALA HB1 1 1
1 114 1 1 8 ALA HB2 H -6.449 -3.683 -20.685 1.00 . A A . 7 ALA HB2 1 1
1 115 1 1 8 ALA HB3 H -7.900 -3.431 -21.685 1.00 . A A . 7 ALA HB3 1 1
1 116 1 1 8 ALA N N -6.957 -2.231 -18.728 1.00 . A A . 7 ALA N 1 1
1 117 1 1 8 ALA O O -9.160 -4.266 -19.434 1.00 . A A . 7 ALA O 1 1
1 118 1 1 9 ALA C C -12.022 -3.642 -19.881 1.00 . A A . 8 ALA C 1 1
1 119 1 1 9 ALA CA C -11.435 -2.837 -18.720 1.00 . A A . 8 ALA CA 1 1
1 120 1 1 9 ALA CB C -12.372 -1.722 -18.252 1.00 . A A . 8 ALA CB 1 1
1 121 1 1 9 ALA H H -10.137 -1.263 -19.144 1.00 . A A . 8 ALA H 1 1
1 122 1 1 9 ALA HA H -11.242 -3.508 -17.883 1.00 . A A . 8 ALA HA 1 1
1 123 1 1 9 ALA HB1 H -11.792 -0.821 -18.050 1.00 . A A . 8 ALA HB1 1 1
1 124 1 1 9 ALA HB2 H -13.107 -1.514 -19.029 1.00 . A A . 8 ALA HB2 1 1
1 125 1 1 9 ALA HB3 H -12.884 -2.035 -17.342 1.00 . A A . 8 ALA HB3 1 1
1 126 1 1 9 ALA N N -10.164 -2.262 -19.129 1.00 . A A . 8 ALA N 1 1
1 127 1 1 9 ALA O O -12.957 -4.418 -19.692 1.00 . A A . 8 ALA O 1 1
1 128 1 1 10 VAL C C -10.750 -4.222 -23.249 1.00 . A A . 9 VAL C 1 1
1 129 1 1 10 VAL CA C -11.902 -4.128 -22.247 1.00 . A A . 9 VAL CA 1 1
1 130 1 1 10 VAL CB C -13.138 -3.432 -22.821 1.00 . A A . 9 VAL CB 1 1
1 131 1 1 10 VAL CG1 C -14.309 -3.496 -21.839 1.00 . A A . 9 VAL CG1 1 1
1 132 1 1 10 VAL CG2 C -12.823 -1.985 -23.206 1.00 . A A . 9 VAL CG2 1 1
1 133 1 1 10 VAL H H -10.687 -2.799 -21.201 1.00 . A A . 9 VAL H 1 1
1 134 1 1 10 VAL HA H -12.191 -5.136 -21.948 1.00 . A A . 9 VAL HA 1 1
1 135 1 1 10 VAL HB H -13.431 -3.963 -23.727 1.00 . A A . 9 VAL HB 1 1
1 136 1 1 10 VAL HG11 H -15.203 -3.089 -22.312 1.00 . A A . 9 VAL HG11 1 1
1 137 1 1 10 VAL HG12 H -14.489 -4.533 -21.555 1.00 . A A . 9 VAL HG12 1 1
1 138 1 1 10 VAL HG13 H -14.070 -2.913 -20.950 1.00 . A A . 9 VAL HG13 1 1
1 139 1 1 10 VAL HG21 H -11.997 -1.619 -22.596 1.00 . A A . 9 VAL HG21 1 1
1 140 1 1 10 VAL HG22 H -12.544 -1.942 -24.259 1.00 . A A . 9 VAL HG22 1 1
1 141 1 1 10 VAL HG23 H -13.703 -1.365 -23.037 1.00 . A A . 9 VAL HG23 1 1
1 142 1 1 10 VAL N N -11.448 -3.431 -21.056 1.00 . A A . 9 VAL N 1 1
1 143 1 1 10 VAL O O -9.699 -3.613 -23.051 1.00 . A A . 9 VAL O 1 1
1 144 1 1 11 LEU C C -9.690 -3.826 -26.002 1.00 . A A . 10 LEU C 1 1
1 145 1 1 11 LEU CA C -9.979 -5.172 -25.335 1.00 . A A . 10 LEU CA 1 1
1 146 1 1 11 LEU CB C -10.411 -6.264 -26.317 1.00 . A A . 10 LEU CB 1 1
1 147 1 1 11 LEU CD1 C -8.411 -7.298 -27.452 1.00 . A A . 10 LEU CD1 1 1
1 148 1 1 11 LEU CD2 C -10.499 -6.761 -28.788 1.00 . A A . 10 LEU CD2 1 1
1 149 1 1 11 LEU CG C -9.605 -6.356 -27.614 1.00 . A A . 10 LEU CG 1 1
1 150 1 1 11 LEU H H -11.842 -5.483 -24.455 1.00 . A A . 10 LEU H 1 1
1 151 1 1 11 LEU HA H -9.068 -5.520 -24.847 1.00 . A A . 10 LEU HA 1 1
1 152 1 1 11 LEU HB2 H -10.353 -7.226 -25.808 1.00 . A A . 10 LEU HB2 1 1
1 153 1 1 11 LEU HB3 H -11.457 -6.101 -26.573 1.00 . A A . 10 LEU HB3 1 1
1 154 1 1 11 LEU HD11 H -8.389 -8.003 -28.284 1.00 . A A . 10 LEU HD11 1 1
1 155 1 1 11 LEU HD12 H -7.488 -6.718 -27.444 1.00 . A A . 10 LEU HD12 1 1
1 156 1 1 11 LEU HD13 H -8.504 -7.845 -26.514 1.00 . A A . 10 LEU HD13 1 1
1 157 1 1 11 LEU HD21 H -11.542 -6.747 -28.471 1.00 . A A . 10 LEU HD21 1 1
1 158 1 1 11 LEU HD22 H -10.360 -6.059 -29.610 1.00 . A A . 10 LEU HD22 1 1
1 159 1 1 11 LEU HD23 H -10.234 -7.765 -29.118 1.00 . A A . 10 LEU HD23 1 1
1 160 1 1 11 LEU HG H -9.206 -5.367 -27.840 1.00 . A A . 10 LEU HG 1 1
1 161 1 1 11 LEU N N -10.985 -4.991 -24.302 1.00 . A A . 10 LEU N 1 1
1 162 1 1 11 LEU O O -10.492 -3.336 -26.794 1.00 . A A . 10 LEU O 1 1
1 163 1 1 12 ILE C C -7.121 -2.218 -27.331 1.00 . A A . 11 ILE C 1 1
1 164 1 1 12 ILE CA C -8.135 -1.985 -26.209 1.00 . A A . 11 ILE CA 1 1
1 165 1 1 12 ILE CB C -7.625 -1.059 -25.103 1.00 . A A . 11 ILE CB 1 1
1 166 1 1 12 ILE CD1 C -8.163 -0.221 -22.786 1.00 . A A . 11 ILE CD1 1 1
1 167 1 1 12 ILE CG1 C -8.284 -1.392 -23.763 1.00 . A A . 11 ILE CG1 1 1
1 168 1 1 12 ILE CG2 C -7.816 0.410 -25.486 1.00 . A A . 11 ILE CG2 1 1
1 169 1 1 12 ILE H H -7.893 -3.670 -25.009 1.00 . A A . 11 ILE H 1 1
1 170 1 1 12 ILE HA H -9.022 -1.518 -26.637 1.00 . A A . 11 ILE HA 1 1
1 171 1 1 12 ILE HB H -6.554 -1.225 -24.985 1.00 . A A . 11 ILE HB 1 1
1 172 1 1 12 ILE HD11 H -8.595 0.673 -23.236 1.00 . A A . 11 ILE HD11 1 1
1 173 1 1 12 ILE HD12 H -8.696 -0.458 -21.866 1.00 . A A . 11 ILE HD12 1 1
1 174 1 1 12 ILE HD13 H -7.111 -0.042 -22.562 1.00 . A A . 11 ILE HD13 1 1
1 175 1 1 12 ILE HG12 H -9.336 -1.631 -23.920 1.00 . A A . 11 ILE HG12 1 1
1 176 1 1 12 ILE HG13 H -7.817 -2.278 -23.334 1.00 . A A . 11 ILE HG13 1 1
1 177 1 1 12 ILE HG21 H -7.163 1.032 -24.875 1.00 . A A . 11 ILE HG21 1 1
1 178 1 1 12 ILE HG22 H -7.566 0.546 -26.539 1.00 . A A . 11 ILE HG22 1 1
1 179 1 1 12 ILE HG23 H -8.854 0.697 -25.319 1.00 . A A . 11 ILE HG23 1 1
1 180 1 1 12 ILE N N -8.540 -3.266 -25.655 1.00 . A A . 11 ILE N 1 1
1 181 1 1 12 ILE O O -5.978 -2.593 -27.073 1.00 . A A . 11 ILE O 1 1
1 182 1 1 13 PRO C C -5.726 -1.018 -29.871 1.00 . A A . 12 PRO C 1 1
1 183 1 1 13 PRO CA C -6.735 -2.161 -29.749 1.00 . A A . 12 PRO CA 1 1
1 184 1 1 13 PRO CB C -7.690 -2.240 -30.929 1.00 . A A . 12 PRO CB 1 1
1 185 1 1 13 PRO CD C -8.935 -1.537 -28.931 1.00 . A A . 12 PRO CD 1 1
1 186 1 1 13 PRO CG C -8.999 -1.638 -30.446 1.00 . A A . 12 PRO CG 1 1
1 187 1 1 13 PRO HA H -6.192 -2.996 -29.655 1.00 . A A . 12 PRO HA 1 1
1 188 1 1 13 PRO HB2 H -7.299 -1.689 -31.785 1.00 . A A . 12 PRO HB2 1 1
1 189 1 1 13 PRO HB3 H -7.829 -3.272 -31.251 1.00 . A A . 12 PRO HB3 1 1
1 190 1 1 13 PRO HD2 H -9.114 -0.516 -28.594 1.00 . A A . 12 PRO HD2 1 1
1 191 1 1 13 PRO HD3 H -9.692 -2.165 -28.460 1.00 . A A . 12 PRO HD3 1 1
1 192 1 1 13 PRO HG2 H -9.154 -0.654 -30.889 1.00 . A A . 12 PRO HG2 1 1
1 193 1 1 13 PRO HG3 H -9.841 -2.261 -30.752 1.00 . A A . 12 PRO HG3 1 1
1 194 1 1 13 PRO N N -7.588 -1.981 -28.587 1.00 . A A . 12 PRO N 1 1
1 195 1 1 13 PRO O O -5.792 -0.044 -29.123 1.00 . A A . 12 PRO O 1 1
1 196 1 1 14 ILE C C -4.449 1.103 -31.595 1.00 . A A . 13 ILE C 1 1
1 197 1 1 14 ILE CA C -3.793 -0.167 -31.050 1.00 . A A . 13 ILE CA 1 1
1 198 1 1 14 ILE CB C -2.686 -0.722 -31.948 1.00 . A A . 13 ILE CB 1 1
1 199 1 1 14 ILE CD1 C -0.265 -0.360 -32.555 1.00 . A A . 13 ILE CD1 1 1
1 200 1 1 14 ILE CG1 C -1.581 0.314 -32.161 1.00 . A A . 13 ILE CG1 1 1
1 201 1 1 14 ILE CG2 C -3.258 -1.230 -33.273 1.00 . A A . 13 ILE CG2 1 1
1 202 1 1 14 ILE H H -4.767 -1.970 -31.424 1.00 . A A . 13 ILE H 1 1
1 203 1 1 14 ILE HA H -3.340 0.065 -30.086 1.00 . A A . 13 ILE HA 1 1
1 204 1 1 14 ILE HB H -2.233 -1.576 -31.445 1.00 . A A . 13 ILE HB 1 1
1 205 1 1 14 ILE HD11 H 0.527 -0.031 -31.882 1.00 . A A . 13 ILE HD11 1 1
1 206 1 1 14 ILE HD12 H -0.376 -1.442 -32.484 1.00 . A A . 13 ILE HD12 1 1
1 207 1 1 14 ILE HD13 H -0.009 -0.086 -33.578 1.00 . A A . 13 ILE HD13 1 1
1 208 1 1 14 ILE HG12 H -1.881 1.017 -32.938 1.00 . A A . 13 ILE HG12 1 1
1 209 1 1 14 ILE HG13 H -1.438 0.892 -31.247 1.00 . A A . 13 ILE HG13 1 1
1 210 1 1 14 ILE HG21 H -3.511 -2.286 -33.179 1.00 . A A . 13 ILE HG21 1 1
1 211 1 1 14 ILE HG22 H -4.154 -0.662 -33.523 1.00 . A A . 13 ILE HG22 1 1
1 212 1 1 14 ILE HG23 H -2.516 -1.103 -34.062 1.00 . A A . 13 ILE HG23 1 1
1 213 1 1 14 ILE N N -4.814 -1.175 -30.820 1.00 . A A . 13 ILE N 1 1
1 214 1 1 14 ILE O O -5.525 1.045 -32.187 1.00 . A A . 13 ILE O 1 1
1 215 1 1 15 ASN C C -5.787 3.566 -31.608 1.00 . A A . 14 ASN C 1 1
1 216 1 1 15 ASN CA C -4.276 3.503 -31.839 1.00 . A A . 14 ASN CA 1 1
1 217 1 1 15 ASN CB C -4.018 3.688 -33.336 1.00 . A A . 14 ASN CB 1 1
1 218 1 1 15 ASN CG C -2.594 3.267 -33.704 1.00 . A A . 14 ASN CG 1 1
1 219 1 1 15 ASN H H -2.897 2.259 -30.894 1.00 . A A . 14 ASN H 1 1
1 220 1 1 15 ASN HA H -3.733 4.250 -31.259 1.00 . A A . 14 ASN HA 1 1
1 221 1 1 15 ASN HB2 H -4.735 3.099 -33.907 1.00 . A A . 14 ASN HB2 1 1
1 222 1 1 15 ASN HB3 H -4.174 4.732 -33.609 1.00 . A A . 14 ASN HB3 1 1
1 223 1 1 15 ASN HD21 H -3.231 2.939 -35.597 1.00 . A A . 14 ASN HD21 1 1
1 224 1 1 15 ASN HD22 H -1.552 2.621 -35.315 1.00 . A A . 14 ASN HD22 1 1
1 225 1 1 15 ASN N N -3.772 2.221 -31.377 1.00 . A A . 14 ASN N 1 1
1 226 1 1 15 ASN ND2 N -2.447 2.913 -34.977 1.00 . A A . 14 ASN ND2 1 1
1 227 1 1 15 ASN O O -6.547 3.860 -32.529 1.00 . A A . 14 ASN O 1 1
1 228 1 1 15 ASN OD1 O -1.689 3.263 -32.885 1.00 . A A . 14 ASN OD1 1 1
1 229 1 1 16 THR C C -7.830 4.324 -28.893 1.00 . A A . 15 THR C 1 1
1 230 1 1 16 THR CA C -7.583 3.307 -30.009 1.00 . A A . 15 THR CA 1 1
1 231 1 1 16 THR CB C -7.996 1.882 -29.634 1.00 . A A . 15 THR CB 1 1
1 232 1 1 16 THR CG2 C -9.472 1.784 -29.243 1.00 . A A . 15 THR CG2 1 1
1 233 1 1 16 THR H H -5.551 3.048 -29.630 1.00 . A A . 15 THR H 1 1
1 234 1 1 16 THR HA H -8.157 3.636 -30.875 1.00 . A A . 15 THR HA 1 1
1 235 1 1 16 THR HB H -7.356 1.486 -28.845 1.00 . A A . 15 THR HB 1 1
1 236 1 1 16 THR HG1 H -6.957 0.968 -31.080 1.00 . A A . 15 THR HG1 1 1
1 237 1 1 16 THR HG21 H -9.925 0.930 -29.747 1.00 . A A . 15 THR HG21 1 1
1 238 1 1 16 THR HG22 H -9.553 1.654 -28.164 1.00 . A A . 15 THR HG22 1 1
1 239 1 1 16 THR HG23 H -9.988 2.697 -29.539 1.00 . A A . 15 THR HG23 1 1
1 240 1 1 16 THR N N -6.176 3.286 -30.373 1.00 . A A . 15 THR N 1 1
1 241 1 1 16 THR O O -7.271 4.204 -27.804 1.00 . A A . 15 THR O 1 1
1 242 1 1 16 THR OG1 O -7.913 1.163 -30.861 1.00 . A A . 15 THR OG1 1 1
1 243 1 1 17 ALA C C -9.427 5.692 -26.925 1.00 . A A . 16 ALA C 1 1
1 244 1 1 17 ALA CA C -8.995 6.341 -28.241 1.00 . A A . 16 ALA CA 1 1
1 245 1 1 17 ALA CB C -10.076 7.254 -28.823 1.00 . A A . 16 ALA CB 1 1
1 246 1 1 17 ALA H H -9.117 5.393 -30.092 1.00 . A A . 16 ALA H 1 1
1 247 1 1 17 ALA HA H -8.094 6.930 -28.068 1.00 . A A . 16 ALA HA 1 1
1 248 1 1 17 ALA HB1 H -10.802 6.654 -29.371 1.00 . A A . 16 ALA HB1 1 1
1 249 1 1 17 ALA HB2 H -10.579 7.783 -28.013 1.00 . A A . 16 ALA HB2 1 1
1 250 1 1 17 ALA HB3 H -9.617 7.976 -29.499 1.00 . A A . 16 ALA HB3 1 1
1 251 1 1 17 ALA N N -8.667 5.303 -29.204 1.00 . A A . 16 ALA N 1 1
1 252 1 1 17 ALA O O -10.291 4.816 -26.914 1.00 . A A . 16 ALA O 1 1
1 253 1 1 18 LEU C C -10.318 6.369 -23.954 1.00 . A A . 17 LEU C 1 1
1 254 1 1 18 LEU CA C -9.114 5.619 -24.527 1.00 . A A . 17 LEU CA 1 1
1 255 1 1 18 LEU CB C -7.876 5.664 -23.629 1.00 . A A . 17 LEU CB 1 1
1 256 1 1 18 LEU CD1 C -5.449 5.092 -23.253 1.00 . A A . 17 LEU CD1 1 1
1 257 1 1 18 LEU CD2 C -7.104 3.278 -23.891 1.00 . A A . 17 LEU CD2 1 1
1 258 1 1 18 LEU CG C -6.718 4.751 -24.037 1.00 . A A . 17 LEU CG 1 1
1 259 1 1 18 LEU H H -8.103 6.857 -25.863 1.00 . A A . 17 LEU H 1 1
1 260 1 1 18 LEU HA H -9.386 4.571 -24.649 1.00 . A A . 17 LEU HA 1 1
1 261 1 1 18 LEU HB2 H -7.511 6.690 -23.599 1.00 . A A . 17 LEU HB2 1 1
1 262 1 1 18 LEU HB3 H -8.178 5.403 -22.615 1.00 . A A . 17 LEU HB3 1 1
1 263 1 1 18 LEU HD11 H -5.558 4.754 -22.222 1.00 . A A . 17 LEU HD11 1 1
1 264 1 1 18 LEU HD12 H -4.595 4.593 -23.710 1.00 . A A . 17 LEU HD12 1 1
1 265 1 1 18 LEU HD13 H -5.291 6.170 -23.268 1.00 . A A . 17 LEU HD13 1 1
1 266 1 1 18 LEU HD21 H -7.676 3.141 -22.974 1.00 . A A . 17 LEU HD21 1 1
1 267 1 1 18 LEU HD22 H -7.709 2.975 -24.746 1.00 . A A . 17 LEU HD22 1 1
1 268 1 1 18 LEU HD23 H -6.201 2.668 -23.851 1.00 . A A . 17 LEU HD23 1 1
1 269 1 1 18 LEU HG H -6.501 4.925 -25.091 1.00 . A A . 17 LEU HG 1 1
1 270 1 1 18 LEU N N -8.805 6.145 -25.846 1.00 . A A . 17 LEU N 1 1
1 271 1 1 18 LEU O O -10.440 7.580 -24.128 1.00 . A A . 17 LEU O 1 1
1 272 1 1 19 THR C C -12.475 5.785 -21.210 1.00 . A A . 18 THR C 1 1
1 273 1 1 19 THR CA C -12.366 6.196 -22.680 1.00 . A A . 18 THR CA 1 1
1 274 1 1 19 THR CB C -13.573 5.773 -23.519 1.00 . A A . 18 THR CB 1 1
1 275 1 1 19 THR CG2 C -13.481 6.262 -24.966 1.00 . A A . 18 THR CG2 1 1
1 276 1 1 19 THR H H -11.070 4.633 -23.143 1.00 . A A . 18 THR H 1 1
1 277 1 1 19 THR HA H -12.270 7.281 -22.702 1.00 . A A . 18 THR HA 1 1
1 278 1 1 19 THR HB H -14.504 6.100 -23.056 1.00 . A A . 18 THR HB 1 1
1 279 1 1 19 THR HG1 H -14.130 3.908 -23.050 1.00 . A A . 18 THR HG1 1 1
1 280 1 1 19 THR HG21 H -12.499 6.017 -25.371 1.00 . A A . 18 THR HG21 1 1
1 281 1 1 19 THR HG22 H -14.252 5.777 -25.564 1.00 . A A . 18 THR HG22 1 1
1 282 1 1 19 THR HG23 H -13.626 7.342 -24.994 1.00 . A A . 18 THR HG23 1 1
1 283 1 1 19 THR N N -11.176 5.617 -23.280 1.00 . A A . 18 THR N 1 1
1 284 1 1 19 THR O O -11.708 4.948 -20.737 1.00 . A A . 18 THR O 1 1
1 285 1 1 19 THR OG1 O -13.445 4.357 -23.623 1.00 . A A . 18 THR OG1 1 1
1 286 1 1 20 VAL C C -14.397 4.772 -18.991 1.00 . A A . 19 VAL C 1 1
1 287 1 1 20 VAL CA C -13.653 6.102 -19.121 1.00 . A A . 19 VAL CA 1 1
1 288 1 1 20 VAL CB C -14.388 7.267 -18.454 1.00 . A A . 19 VAL CB 1 1
1 289 1 1 20 VAL CG1 C -15.904 7.086 -18.552 1.00 . A A . 19 VAL CG1 1 1
1 290 1 1 20 VAL CG2 C -13.948 7.430 -16.998 1.00 . A A . 19 VAL CG2 1 1
1 291 1 1 20 VAL H H -14.054 7.074 -20.920 1.00 . A A . 19 VAL H 1 1
1 292 1 1 20 VAL HA H -12.675 6.006 -18.650 1.00 . A A . 19 VAL HA 1 1
1 293 1 1 20 VAL HB H -14.124 8.180 -18.988 1.00 . A A . 19 VAL HB 1 1
1 294 1 1 20 VAL HG11 H -16.402 7.889 -18.008 1.00 . A A . 19 VAL HG11 1 1
1 295 1 1 20 VAL HG12 H -16.207 7.115 -19.599 1.00 . A A . 19 VAL HG12 1 1
1 296 1 1 20 VAL HG13 H -16.185 6.126 -18.119 1.00 . A A . 19 VAL HG13 1 1
1 297 1 1 20 VAL HG21 H -13.980 6.462 -16.498 1.00 . A A . 19 VAL HG21 1 1
1 298 1 1 20 VAL HG22 H -12.931 7.821 -16.967 1.00 . A A . 19 VAL HG22 1 1
1 299 1 1 20 VAL HG23 H -14.620 8.123 -16.491 1.00 . A A . 19 VAL HG23 1 1
1 300 1 1 20 VAL N N -13.434 6.394 -20.528 1.00 . A A . 19 VAL N 1 1
1 301 1 1 20 VAL O O -14.456 4.193 -17.907 1.00 . A A . 19 VAL O 1 1
1 302 1 1 21 GLY C C -14.847 1.955 -20.755 1.00 . A A . 20 GLY C 1 1
1 303 1 1 21 GLY CA C -15.685 3.074 -20.134 1.00 . A A . 20 GLY CA 1 1
1 304 1 1 21 GLY H H -14.895 4.802 -20.988 1.00 . A A . 20 GLY H 1 1
1 305 1 1 21 GLY HA2 H -15.973 2.798 -19.120 1.00 . A A . 20 GLY HA2 1 1
1 306 1 1 21 GLY HA3 H -16.606 3.202 -20.703 1.00 . A A . 20 GLY HA3 1 1
1 307 1 1 21 GLY N N -14.947 4.326 -20.110 1.00 . A A . 20 GLY N 1 1
1 308 1 1 21 GLY O O -15.361 0.876 -21.043 1.00 . A A . 20 GLY O 1 1
1 309 1 1 22 MET C C -11.573 0.879 -20.520 1.00 . A A . 21 MET C 1 1
1 310 1 1 22 MET CA C -12.654 1.283 -21.524 1.00 . A A . 21 MET CA 1 1
1 311 1 1 22 MET CB C -11.996 1.885 -22.767 1.00 . A A . 21 MET CB 1 1
1 312 1 1 22 MET CE C -10.450 2.478 -25.143 1.00 . A A . 21 MET CE 1 1
1 313 1 1 22 MET CG C -12.736 1.462 -24.038 1.00 . A A . 21 MET CG 1 1
1 314 1 1 22 MET H H -13.158 3.131 -20.706 1.00 . A A . 21 MET H 1 1
1 315 1 1 22 MET HA H -13.266 0.418 -21.778 1.00 . A A . 21 MET HA 1 1
1 316 1 1 22 MET HB2 H -11.992 2.973 -22.690 1.00 . A A . 21 MET HB2 1 1
1 317 1 1 22 MET HB3 H -10.956 1.566 -22.824 1.00 . A A . 21 MET HB3 1 1
1 318 1 1 22 MET HE1 H -9.752 2.274 -24.332 1.00 . A A . 21 MET HE1 1 1
1 319 1 1 22 MET HE2 H -9.896 2.629 -26.070 1.00 . A A . 21 MET HE2 1 1
1 320 1 1 22 MET HE3 H -11.023 3.376 -24.912 1.00 . A A . 21 MET HE3 1 1
1 321 1 1 22 MET HG2 H -13.351 0.585 -23.836 1.00 . A A . 21 MET HG2 1 1
1 322 1 1 22 MET HG3 H -13.409 2.257 -24.360 1.00 . A A . 21 MET HG3 1 1
1 323 1 1 22 MET N N -13.569 2.251 -20.943 1.00 . A A . 21 MET N 1 1
1 324 1 1 22 MET O O -11.113 -0.262 -20.524 1.00 . A A . 21 MET O 1 1
1 325 1 1 22 MET SD S -11.563 1.096 -25.333 1.00 . A A . 21 MET SD 1 1
1 326 1 1 23 MET C C -10.817 1.271 -17.321 1.00 . A A . 22 MET C 1 1
1 327 1 1 23 MET CA C -10.182 1.593 -18.675 1.00 . A A . 22 MET CA 1 1
1 328 1 1 23 MET CB C -9.292 2.830 -18.540 1.00 . A A . 22 MET CB 1 1
1 329 1 1 23 MET CE C -9.203 5.636 -20.180 1.00 . A A . 22 MET CE 1 1
1 330 1 1 23 MET CG C -8.445 3.036 -19.798 1.00 . A A . 22 MET CG 1 1
1 331 1 1 23 MET H H -11.579 2.761 -19.686 1.00 . A A . 22 MET H 1 1
1 332 1 1 23 MET HA H -9.615 0.733 -19.033 1.00 . A A . 22 MET HA 1 1
1 333 1 1 23 MET HB2 H -9.911 3.710 -18.366 1.00 . A A . 22 MET HB2 1 1
1 334 1 1 23 MET HB3 H -8.640 2.721 -17.673 1.00 . A A . 22 MET HB3 1 1
1 335 1 1 23 MET HE1 H -9.965 5.453 -19.424 1.00 . A A . 22 MET HE1 1 1
1 336 1 1 23 MET HE2 H -8.948 6.696 -20.190 1.00 . A A . 22 MET HE2 1 1
1 337 1 1 23 MET HE3 H -9.584 5.345 -21.159 1.00 . A A . 22 MET HE3 1 1
1 338 1 1 23 MET HG2 H -7.649 2.293 -19.837 1.00 . A A . 22 MET HG2 1 1
1 339 1 1 23 MET HG3 H -9.059 2.893 -20.687 1.00 . A A . 22 MET HG3 1 1
1 340 1 1 23 MET N N -11.200 1.836 -19.683 1.00 . A A . 22 MET N 1 1
1 341 1 1 23 MET O O -12.038 1.299 -17.182 1.00 . A A . 22 MET O 1 1
1 342 1 1 23 MET SD S -7.745 4.678 -19.801 1.00 . A A . 22 MET SD 1 1
1 343 1 1 24 THR C C -9.253 0.673 -14.030 1.00 . A A . 23 THR C 1 1
1 344 1 1 24 THR CA C -10.420 0.644 -15.019 1.00 . A A . 23 THR CA 1 1
1 345 1 1 24 THR CB C -11.129 -0.710 -15.082 1.00 . A A . 23 THR CB 1 1
1 346 1 1 24 THR CG2 C -10.209 -1.872 -14.700 1.00 . A A . 23 THR CG2 1 1
1 347 1 1 24 THR H H -8.966 0.950 -16.479 1.00 . A A . 23 THR H 1 1
1 348 1 1 24 THR HA H -11.127 1.411 -14.702 1.00 . A A . 23 THR HA 1 1
1 349 1 1 24 THR HB H -11.573 -0.872 -16.064 1.00 . A A . 23 THR HB 1 1
1 350 1 1 24 THR HG1 H -12.955 -1.024 -14.324 1.00 . A A . 23 THR HG1 1 1
1 351 1 1 24 THR HG21 H -9.266 -1.780 -15.240 1.00 . A A . 23 THR HG21 1 1
1 352 1 1 24 THR HG22 H -10.017 -1.847 -13.628 1.00 . A A . 23 THR HG22 1 1
1 353 1 1 24 THR HG23 H -10.687 -2.815 -14.962 1.00 . A A . 23 THR HG23 1 1
1 354 1 1 24 THR N N -9.958 0.971 -16.357 1.00 . A A . 23 THR N 1 1
1 355 1 1 24 THR O O -8.096 0.789 -14.433 1.00 . A A . 23 THR O 1 1
1 356 1 1 24 THR OG1 O -12.077 -0.656 -14.019 1.00 . A A . 23 THR OG1 1 1
1 357 1 1 25 THR C C -8.516 -0.787 -11.023 1.00 . A A . 24 THR C 1 1
1 358 1 1 25 THR CA C -8.592 0.580 -11.705 1.00 . A A . 24 THR CA 1 1
1 359 1 1 25 THR CB C -8.928 1.721 -10.744 1.00 . A A . 24 THR CB 1 1
1 360 1 1 25 THR CG2 C -9.359 2.995 -11.474 1.00 . A A . 24 THR CG2 1 1
1 361 1 1 25 THR H H -10.540 0.474 -12.436 1.00 . A A . 24 THR H 1 1
1 362 1 1 25 THR HA H -7.620 0.764 -12.163 1.00 . A A . 24 THR HA 1 1
1 363 1 1 25 THR HB H -8.094 1.922 -10.071 1.00 . A A . 24 THR HB 1 1
1 364 1 1 25 THR HG1 H -10.887 1.314 -10.715 1.00 . A A . 24 THR HG1 1 1
1 365 1 1 25 THR HG21 H -10.353 2.852 -11.897 1.00 . A A . 24 THR HG21 1 1
1 366 1 1 25 THR HG22 H -9.379 3.828 -10.771 1.00 . A A . 24 THR HG22 1 1
1 367 1 1 25 THR HG23 H -8.651 3.212 -12.274 1.00 . A A . 24 THR HG23 1 1
1 368 1 1 25 THR N N -9.597 0.567 -12.755 1.00 . A A . 24 THR N 1 1
1 369 1 1 25 THR O O -9.540 -1.356 -10.649 1.00 . A A . 24 THR O 1 1
1 370 1 1 25 THR OG1 O -10.112 1.282 -10.084 1.00 . A A . 24 THR OG1 1 1
1 371 1 1 26 ARG C C -5.616 -2.683 -9.784 1.00 . A A . 25 ARG C 1 1
1 372 1 1 26 ARG CA C -7.068 -2.565 -10.251 1.00 . A A . 25 ARG CA 1 1
1 373 1 1 26 ARG CB C -7.382 -3.711 -11.215 1.00 . A A . 25 ARG CB 1 1
1 374 1 1 26 ARG CD C -9.755 -4.504 -11.527 1.00 . A A . 25 ARG CD 1 1
1 375 1 1 26 ARG CG C -8.496 -4.602 -10.663 1.00 . A A . 25 ARG CG 1 1
1 376 1 1 26 ARG CZ C -11.610 -6.091 -12.070 1.00 . A A . 25 ARG CZ 1 1
1 377 1 1 26 ARG H H -6.464 -0.806 -11.189 1.00 . A A . 25 ARG H 1 1
1 378 1 1 26 ARG HA H -7.756 -2.584 -9.405 1.00 . A A . 25 ARG HA 1 1
1 379 1 1 26 ARG HB2 H -7.680 -3.306 -12.182 1.00 . A A . 25 ARG HB2 1 1
1 380 1 1 26 ARG HB3 H -6.484 -4.306 -11.382 1.00 . A A . 25 ARG HB3 1 1
1 381 1 1 26 ARG HD2 H -10.494 -3.871 -11.036 1.00 . A A . 25 ARG HD2 1 1
1 382 1 1 26 ARG HD3 H -9.516 -4.034 -12.481 1.00 . A A . 25 ARG HD3 1 1
1 383 1 1 26 ARG HE H -9.704 -6.638 -11.673 1.00 . A A . 25 ARG HE 1 1
1 384 1 1 26 ARG HG2 H -8.155 -5.637 -10.628 1.00 . A A . 25 ARG HG2 1 1
1 385 1 1 26 ARG HG3 H -8.729 -4.308 -9.640 1.00 . A A . 25 ARG HG3 1 1
1 386 1 1 26 ARG HH11 H -12.176 -4.128 -12.055 1.00 . A A . 25 ARG HH11 1 1
1 387 1 1 26 ARG HH12 H -13.438 -5.254 -12.428 1.00 . A A . 25 ARG HH12 1 1
1 388 1 1 26 ARG HH22 H -12.941 -7.598 -12.487 1.00 . A A . 25 ARG HH22 1 1
1 389 1 1 26 ARG N N -7.292 -1.275 -10.882 1.00 . A A . 25 ARG N 1 1
1 390 1 1 26 ARG NE N -10.318 -5.853 -11.756 1.00 . A A . 25 ARG NE 1 1
1 391 1 1 26 ARG NH1 N -12.484 -5.070 -12.195 1.00 . A A . 25 ARG NH1 1 1
1 392 1 1 26 ARG NH2 N -12.005 -7.337 -12.253 1.00 . A A . 25 ARG NH2 1 1
1 393 1 1 26 ARG O O -4.706 -2.179 -10.441 1.00 . A A . 25 ARG O 1 1
1 394 1 1 27 VAL C C -3.409 -4.670 -8.839 1.00 . A A . 26 VAL C 1 1
1 395 1 1 27 VAL CA C -4.119 -3.541 -8.090 1.00 . A A . 26 VAL CA 1 1
1 396 1 1 27 VAL CB C -4.221 -3.794 -6.584 1.00 . A A . 26 VAL CB 1 1
1 397 1 1 27 VAL CG1 C -2.832 -3.899 -5.951 1.00 . A A . 26 VAL CG1 1 1
1 398 1 1 27 VAL CG2 C -5.054 -2.708 -5.901 1.00 . A A . 26 VAL CG2 1 1
1 399 1 1 27 VAL H H -6.190 -3.756 -8.124 1.00 . A A . 26 VAL H 1 1
1 400 1 1 27 VAL HA H -3.562 -2.616 -8.239 1.00 . A A . 26 VAL HA 1 1
1 401 1 1 27 VAL HB H -4.729 -4.747 -6.438 1.00 . A A . 26 VAL HB 1 1
1 402 1 1 27 VAL HG11 H -2.548 -2.933 -5.534 1.00 . A A . 26 VAL HG11 1 1
1 403 1 1 27 VAL HG12 H -2.850 -4.646 -5.157 1.00 . A A . 26 VAL HG12 1 1
1 404 1 1 27 VAL HG13 H -2.108 -4.194 -6.710 1.00 . A A . 26 VAL HG13 1 1
1 405 1 1 27 VAL HG21 H -5.566 -3.132 -5.037 1.00 . A A . 26 VAL HG21 1 1
1 406 1 1 27 VAL HG22 H -4.400 -1.899 -5.574 1.00 . A A . 26 VAL HG22 1 1
1 407 1 1 27 VAL HG23 H -5.790 -2.318 -6.604 1.00 . A A . 26 VAL HG23 1 1
1 408 1 1 27 VAL N N -5.445 -3.350 -8.652 1.00 . A A . 26 VAL N 1 1
1 409 1 1 27 VAL O O -3.395 -5.811 -8.380 1.00 . A A . 26 VAL O 1 1
1 410 1 1 28 VAL C C -0.621 -5.033 -10.682 1.00 . A A . 27 VAL C 1 1
1 411 1 1 28 VAL CA C -2.126 -5.281 -10.796 1.00 . A A . 27 VAL CA 1 1
1 412 1 1 28 VAL CB C -2.634 -5.222 -12.238 1.00 . A A . 27 VAL CB 1 1
1 413 1 1 28 VAL CG1 C -4.163 -5.178 -12.279 1.00 . A A . 27 VAL CG1 1 1
1 414 1 1 28 VAL CG2 C -2.030 -4.030 -12.984 1.00 . A A . 27 VAL CG2 1 1
1 415 1 1 28 VAL H H -2.852 -3.382 -10.345 1.00 . A A . 27 VAL H 1 1
1 416 1 1 28 VAL HA H -2.349 -6.272 -10.400 1.00 . A A . 27 VAL HA 1 1
1 417 1 1 28 VAL HB H -2.312 -6.132 -12.745 1.00 . A A . 27 VAL HB 1 1
1 418 1 1 28 VAL HG11 H -4.513 -5.599 -13.222 1.00 . A A . 27 VAL HG11 1 1
1 419 1 1 28 VAL HG12 H -4.566 -5.759 -11.450 1.00 . A A . 27 VAL HG12 1 1
1 420 1 1 28 VAL HG13 H -4.499 -4.144 -12.196 1.00 . A A . 27 VAL HG13 1 1
1 421 1 1 28 VAL HG21 H -1.051 -4.305 -13.375 1.00 . A A . 27 VAL HG21 1 1
1 422 1 1 28 VAL HG22 H -2.685 -3.748 -13.808 1.00 . A A . 27 VAL HG22 1 1
1 423 1 1 28 VAL HG23 H -1.925 -3.189 -12.298 1.00 . A A . 27 VAL HG23 1 1
1 424 1 1 28 VAL N N -2.836 -4.312 -9.979 1.00 . A A . 27 VAL N 1 1
1 425 1 1 28 VAL O O -0.195 -3.937 -10.321 1.00 . A A . 27 VAL O 1 1
1 426 1 1 29 SER C C 2.204 -6.441 -12.257 1.00 . A A . 28 SER C 1 1
1 427 1 1 29 SER CA C 1.592 -5.977 -10.933 1.00 . A A . 28 SER CA 1 1
1 428 1 1 29 SER CB C 2.147 -6.805 -9.773 1.00 . A A . 28 SER CB 1 1
1 429 1 1 29 SER H H -0.211 -6.957 -11.289 1.00 . A A . 28 SER H 1 1
1 430 1 1 29 SER HA H 1.807 -4.922 -10.762 1.00 . A A . 28 SER HA 1 1
1 431 1 1 29 SER HB2 H 1.390 -6.888 -8.992 1.00 . A A . 28 SER HB2 1 1
1 432 1 1 29 SER HB3 H 2.360 -7.816 -10.119 1.00 . A A . 28 SER HB3 1 1
1 433 1 1 29 SER HG H 3.468 -6.556 -8.290 1.00 . A A . 28 SER HG 1 1
1 434 1 1 29 SER N N 0.143 -6.069 -10.996 1.00 . A A . 28 SER N 1 1
1 435 1 1 29 SER O O 1.787 -7.454 -12.816 1.00 . A A . 28 SER O 1 1
1 436 1 1 29 SER OG O 3.331 -6.232 -9.226 1.00 . A A . 28 SER OG 1 1
1 437 1 1 30 PRO C C 2.631 -3.335 -12.164 1.00 . A A . 29 PRO C 1 1
1 438 1 1 30 PRO CA C 3.641 -4.474 -12.007 1.00 . A A . 29 PRO CA 1 1
1 439 1 1 30 PRO CB C 5.008 -4.139 -12.581 1.00 . A A . 29 PRO CB 1 1
1 440 1 1 30 PRO CD C 3.956 -5.874 -13.966 1.00 . A A . 29 PRO CD 1 1
1 441 1 1 30 PRO CG C 5.088 -4.861 -13.916 1.00 . A A . 29 PRO CG 1 1
1 442 1 1 30 PRO HA H 3.687 -4.665 -11.027 1.00 . A A . 29 PRO HA 1 1
1 443 1 1 30 PRO HB2 H 5.124 -3.063 -12.711 1.00 . A A . 29 PRO HB2 1 1
1 444 1 1 30 PRO HB3 H 5.803 -4.466 -11.912 1.00 . A A . 29 PRO HB3 1 1
1 445 1 1 30 PRO HD2 H 3.327 -5.722 -14.843 1.00 . A A . 29 PRO HD2 1 1
1 446 1 1 30 PRO HD3 H 4.340 -6.893 -14.023 1.00 . A A . 29 PRO HD3 1 1
1 447 1 1 30 PRO HG2 H 5.002 -4.151 -14.740 1.00 . A A . 29 PRO HG2 1 1
1 448 1 1 30 PRO HG3 H 6.051 -5.358 -14.024 1.00 . A A . 29 PRO HG3 1 1
1 449 1 1 30 PRO N N 3.208 -5.656 -12.732 1.00 . A A . 29 PRO N 1 1
1 450 1 1 30 PRO O O 1.909 -3.273 -13.158 1.00 . A A . 29 PRO O 1 1
1 451 1 1 31 THR C C 2.067 -0.368 -12.318 1.00 . A A . 30 THR C 1 1
1 452 1 1 31 THR CA C 1.704 -1.328 -11.183 1.00 . A A . 30 THR CA 1 1
1 453 1 1 31 THR CB C 1.740 -0.675 -9.800 1.00 . A A . 30 THR CB 1 1
1 454 1 1 31 THR CG2 C 1.156 -1.577 -8.711 1.00 . A A . 30 THR CG2 1 1
1 455 1 1 31 THR H H 3.203 -2.519 -10.363 1.00 . A A . 30 THR H 1 1
1 456 1 1 31 THR HA H 0.698 -1.697 -11.385 1.00 . A A . 30 THR HA 1 1
1 457 1 1 31 THR HB H 1.239 0.293 -9.814 1.00 . A A . 30 THR HB 1 1
1 458 1 1 31 THR HG1 H 3.248 -0.400 -8.514 1.00 . A A . 30 THR HG1 1 1
1 459 1 1 31 THR HG21 H 1.668 -2.539 -8.722 1.00 . A A . 30 THR HG21 1 1
1 460 1 1 31 THR HG22 H 1.290 -1.105 -7.738 1.00 . A A . 30 THR HG22 1 1
1 461 1 1 31 THR HG23 H 0.093 -1.730 -8.897 1.00 . A A . 30 THR HG23 1 1
1 462 1 1 31 THR N N 2.613 -2.461 -11.168 1.00 . A A . 30 THR N 1 1
1 463 1 1 31 THR O O 3.165 0.185 -12.341 1.00 . A A . 30 THR O 1 1
1 464 1 1 31 THR OG1 O 3.128 -0.605 -9.485 1.00 . A A . 30 THR OG1 1 1
1 465 1 1 32 GLY C C 0.727 2.065 -14.104 1.00 . A A . 31 GLY C 1 1
1 466 1 1 32 GLY CA C 1.329 0.683 -14.368 1.00 . A A . 31 GLY CA 1 1
1 467 1 1 32 GLY H H 0.232 -0.654 -13.206 1.00 . A A . 31 GLY H 1 1
1 468 1 1 32 GLY HA2 H 2.396 0.780 -14.568 1.00 . A A . 31 GLY HA2 1 1
1 469 1 1 32 GLY HA3 H 0.875 0.249 -15.258 1.00 . A A . 31 GLY HA3 1 1
1 470 1 1 32 GLY N N 1.123 -0.200 -13.232 1.00 . A A . 31 GLY N 1 1
1 471 1 1 32 GLY O O 0.664 2.510 -12.959 1.00 . A A . 31 GLY O 1 1
1 472 1 1 33 ILE C C -1.212 4.077 -13.858 1.00 . A A . 32 ILE C 1 1
1 473 1 1 33 ILE CA C -0.295 4.027 -15.082 1.00 . A A . 32 ILE CA 1 1
1 474 1 1 33 ILE CB C -0.994 4.400 -16.391 1.00 . A A . 32 ILE CB 1 1
1 475 1 1 33 ILE CD1 C -0.694 4.316 -18.893 1.00 . A A . 32 ILE CD1 1 1
1 476 1 1 33 ILE CG1 C 0.008 4.482 -17.544 1.00 . A A . 32 ILE CG1 1 1
1 477 1 1 33 ILE CG2 C -1.794 5.695 -16.234 1.00 . A A . 32 ILE CG2 1 1
1 478 1 1 33 ILE H H 0.354 2.335 -16.110 1.00 . A A . 32 ILE H 1 1
1 479 1 1 33 ILE HA H 0.516 4.739 -14.935 1.00 . A A . 32 ILE HA 1 1
1 480 1 1 33 ILE HB H -1.704 3.611 -16.636 1.00 . A A . 32 ILE HB 1 1
1 481 1 1 33 ILE HD11 H -0.621 3.278 -19.216 1.00 . A A . 32 ILE HD11 1 1
1 482 1 1 33 ILE HD12 H -1.744 4.593 -18.793 1.00 . A A . 32 ILE HD12 1 1
1 483 1 1 33 ILE HD13 H -0.218 4.961 -19.632 1.00 . A A . 32 ILE HD13 1 1
1 484 1 1 33 ILE HG12 H 0.525 5.441 -17.514 1.00 . A A . 32 ILE HG12 1 1
1 485 1 1 33 ILE HG13 H 0.766 3.707 -17.427 1.00 . A A . 32 ILE HG13 1 1
1 486 1 1 33 ILE HG21 H -1.133 6.550 -16.372 1.00 . A A . 32 ILE HG21 1 1
1 487 1 1 33 ILE HG22 H -2.587 5.725 -16.982 1.00 . A A . 32 ILE HG22 1 1
1 488 1 1 33 ILE HG23 H -2.234 5.732 -15.237 1.00 . A A . 32 ILE HG23 1 1
1 489 1 1 33 ILE N N 0.300 2.705 -15.182 1.00 . A A . 32 ILE N 1 1
1 490 1 1 33 ILE O O -1.895 3.101 -13.549 1.00 . A A . 32 ILE O 1 1
1 491 1 1 34 PRO C C -3.490 5.641 -12.374 1.00 . A A . 33 PRO C 1 1
1 492 1 1 34 PRO CA C -2.020 5.444 -11.995 1.00 . A A . 33 PRO CA 1 1
1 493 1 1 34 PRO CB C -1.422 6.651 -11.290 1.00 . A A . 33 PRO CB 1 1
1 494 1 1 34 PRO CD C -0.402 6.431 -13.515 1.00 . A A . 33 PRO CD 1 1
1 495 1 1 34 PRO CG C -0.584 7.371 -12.334 1.00 . A A . 33 PRO CG 1 1
1 496 1 1 34 PRO HA H -1.994 4.627 -11.419 1.00 . A A . 33 PRO HA 1 1
1 497 1 1 34 PRO HB2 H -2.204 7.302 -10.899 1.00 . A A . 33 PRO HB2 1 1
1 498 1 1 34 PRO HB3 H -0.810 6.343 -10.442 1.00 . A A . 33 PRO HB3 1 1
1 499 1 1 34 PRO HD2 H -0.746 6.889 -14.442 1.00 . A A . 33 PRO HD2 1 1
1 500 1 1 34 PRO HD3 H 0.647 6.172 -13.657 1.00 . A A . 33 PRO HD3 1 1
1 501 1 1 34 PRO HG2 H -1.076 8.290 -12.650 1.00 . A A . 33 PRO HG2 1 1
1 502 1 1 34 PRO HG3 H 0.383 7.653 -11.918 1.00 . A A . 33 PRO HG3 1 1
1 503 1 1 34 PRO N N -1.198 5.254 -13.178 1.00 . A A . 33 PRO N 1 1
1 504 1 1 34 PRO O O -3.793 6.147 -13.453 1.00 . A A . 33 PRO O 1 1
1 505 1 1 35 ALA C C -6.160 6.838 -11.792 1.00 . A A . 34 ALA C 1 1
1 506 1 1 35 ALA CA C -5.792 5.357 -11.691 1.00 . A A . 34 ALA CA 1 1
1 507 1 1 35 ALA CB C -6.550 4.642 -10.570 1.00 . A A . 34 ALA CB 1 1
1 508 1 1 35 ALA H H -4.107 4.821 -10.590 1.00 . A A . 34 ALA H 1 1
1 509 1 1 35 ALA HA H -6.023 4.868 -12.637 1.00 . A A . 34 ALA HA 1 1
1 510 1 1 35 ALA HB1 H -6.100 4.893 -9.609 1.00 . A A . 34 ALA HB1 1 1
1 511 1 1 35 ALA HB2 H -7.593 4.960 -10.576 1.00 . A A . 34 ALA HB2 1 1
1 512 1 1 35 ALA HB3 H -6.498 3.565 -10.725 1.00 . A A . 34 ALA HB3 1 1
1 513 1 1 35 ALA N N -4.362 5.231 -11.465 1.00 . A A . 34 ALA N 1 1
1 514 1 1 35 ALA O O -7.262 7.180 -12.218 1.00 . A A . 34 ALA O 1 1
1 515 1 1 36 GLU C C -5.182 9.648 -12.846 1.00 . A A . 35 GLU C 1 1
1 516 1 1 36 GLU CA C -5.428 9.115 -11.433 1.00 . A A . 35 GLU CA 1 1
1 517 1 1 36 GLU CB C -4.537 9.829 -10.414 1.00 . A A . 35 GLU CB 1 1
1 518 1 1 36 GLU CD C -2.106 10.096 -9.799 1.00 . A A . 35 GLU CD 1 1
1 519 1 1 36 GLU CG C -3.111 9.985 -10.947 1.00 . A A . 35 GLU CG 1 1
1 520 1 1 36 GLU H H -4.323 7.392 -11.047 1.00 . A A . 35 GLU H 1 1
1 521 1 1 36 GLU HA H -6.473 9.262 -11.159 1.00 . A A . 35 GLU HA 1 1
1 522 1 1 36 GLU HB2 H -4.953 10.810 -10.187 1.00 . A A . 35 GLU HB2 1 1
1 523 1 1 36 GLU HB3 H -4.521 9.265 -9.482 1.00 . A A . 35 GLU HB3 1 1
1 524 1 1 36 GLU HE2 H -2.356 10.323 -7.946 1.00 . A A . 35 GLU HE2 1 1
1 525 1 1 36 GLU HG2 H -2.859 9.131 -11.575 1.00 . A A . 35 GLU HG2 1 1
1 526 1 1 36 GLU HG3 H -3.050 10.873 -11.576 1.00 . A A . 35 GLU HG3 1 1
1 527 1 1 36 GLU N N -5.217 7.678 -11.393 1.00 . A A . 35 GLU N 1 1
1 528 1 1 36 GLU O O -5.495 10.801 -13.141 1.00 . A A . 35 GLU O 1 1
1 529 1 1 36 GLU OE1 O -1.014 9.513 -9.873 1.00 . A A . 35 GLU OE1 1 1
1 530 1 1 36 GLU OE2 O -2.493 10.820 -8.804 1.00 . A A . 35 GLU OE2 1 1
1 531 1 1 37 ASP C C -5.450 8.643 -15.965 1.00 . A A . 36 ASP C 1 1
1 532 1 1 37 ASP CA C -4.331 9.155 -15.055 1.00 . A A . 36 ASP CA 1 1
1 533 1 1 37 ASP CB C -3.016 8.531 -15.526 1.00 . A A . 36 ASP CB 1 1
1 534 1 1 37 ASP CG C -1.787 9.432 -15.392 1.00 . A A . 36 ASP CG 1 1
1 535 1 1 37 ASP H H -4.371 7.850 -13.432 1.00 . A A . 36 ASP H 1 1
1 536 1 1 37 ASP HA H -4.262 10.242 -15.051 1.00 . A A . 36 ASP HA 1 1
1 537 1 1 37 ASP HB2 H -2.841 7.617 -14.958 1.00 . A A . 36 ASP HB2 1 1
1 538 1 1 37 ASP HB3 H -3.122 8.241 -16.572 1.00 . A A . 36 ASP HB3 1 1
1 539 1 1 37 ASP HD2 H -1.044 10.808 -14.342 1.00 . A A . 36 ASP HD2 1 1
1 540 1 1 37 ASP N N -4.623 8.785 -13.681 1.00 . A A . 36 ASP N 1 1
1 541 1 1 37 ASP O O -5.445 8.904 -17.167 1.00 . A A . 36 ASP O 1 1
1 542 1 1 37 ASP OD1 O -0.975 9.549 -16.322 1.00 . A A . 36 ASP OD1 1 1
1 543 1 1 37 ASP OD2 O -1.678 10.040 -14.259 1.00 . A A . 36 ASP OD2 1 1
1 544 1 1 38 ILE C C -8.190 8.493 -16.881 1.00 . A A . 37 ILE C 1 1
1 545 1 1 38 ILE CA C -7.504 7.373 -16.097 1.00 . A A . 37 ILE CA 1 1
1 546 1 1 38 ILE CB C -8.444 6.614 -15.158 1.00 . A A . 37 ILE CB 1 1
1 547 1 1 38 ILE CD1 C -9.213 4.305 -14.499 1.00 . A A . 37 ILE CD1 1 1
1 548 1 1 38 ILE CG1 C -8.069 5.132 -15.088 1.00 . A A . 37 ILE CG1 1 1
1 549 1 1 38 ILE CG2 C -9.905 6.817 -15.563 1.00 . A A . 37 ILE CG2 1 1
1 550 1 1 38 ILE H H -6.377 7.716 -14.379 1.00 . A A . 37 ILE H 1 1
1 551 1 1 38 ILE HA H -7.103 6.649 -16.807 1.00 . A A . 37 ILE HA 1 1
1 552 1 1 38 ILE HB H -8.328 7.023 -14.155 1.00 . A A . 37 ILE HB 1 1
1 553 1 1 38 ILE HD11 H -9.518 4.734 -13.544 1.00 . A A . 37 ILE HD11 1 1
1 554 1 1 38 ILE HD12 H -10.059 4.312 -15.187 1.00 . A A . 37 ILE HD12 1 1
1 555 1 1 38 ILE HD13 H -8.879 3.279 -14.345 1.00 . A A . 37 ILE HD13 1 1
1 556 1 1 38 ILE HG12 H -7.828 4.767 -16.087 1.00 . A A . 37 ILE HG12 1 1
1 557 1 1 38 ILE HG13 H -7.174 5.008 -14.479 1.00 . A A . 37 ILE HG13 1 1
1 558 1 1 38 ILE HG21 H -10.139 7.882 -15.555 1.00 . A A . 37 ILE HG21 1 1
1 559 1 1 38 ILE HG22 H -10.063 6.419 -16.565 1.00 . A A . 37 ILE HG22 1 1
1 560 1 1 38 ILE HG23 H -10.553 6.297 -14.858 1.00 . A A . 37 ILE HG23 1 1
1 561 1 1 38 ILE N N -6.381 7.924 -15.357 1.00 . A A . 37 ILE N 1 1
1 562 1 1 38 ILE O O -8.452 8.350 -18.074 1.00 . A A . 37 ILE O 1 1
1 563 1 1 39 PRO C C -8.144 11.530 -17.664 1.00 . A A . 38 PRO C 1 1
1 564 1 1 39 PRO CA C -9.120 10.756 -16.776 1.00 . A A . 38 PRO CA 1 1
1 565 1 1 39 PRO CB C -9.647 11.581 -15.613 1.00 . A A . 38 PRO CB 1 1
1 566 1 1 39 PRO CD C -8.173 9.817 -14.745 1.00 . A A . 38 PRO CD 1 1
1 567 1 1 39 PRO CG C -8.875 11.117 -14.389 1.00 . A A . 38 PRO CG 1 1
1 568 1 1 39 PRO HA H -9.858 10.452 -17.379 1.00 . A A . 38 PRO HA 1 1
1 569 1 1 39 PRO HB2 H -9.497 12.646 -15.790 1.00 . A A . 38 PRO HB2 1 1
1 570 1 1 39 PRO HB3 H -10.719 11.429 -15.480 1.00 . A A . 38 PRO HB3 1 1
1 571 1 1 39 PRO HD2 H -7.099 9.886 -14.571 1.00 . A A . 38 PRO HD2 1 1
1 572 1 1 39 PRO HD3 H -8.542 8.989 -14.140 1.00 . A A . 38 PRO HD3 1 1
1 573 1 1 39 PRO HG2 H -8.149 11.872 -14.087 1.00 . A A . 38 PRO HG2 1 1
1 574 1 1 39 PRO HG3 H -9.550 10.968 -13.546 1.00 . A A . 38 PRO HG3 1 1
1 575 1 1 39 PRO N N -8.469 9.612 -16.160 1.00 . A A . 38 PRO N 1 1
1 576 1 1 39 PRO O O -8.547 12.436 -18.391 1.00 . A A . 38 PRO O 1 1
1 577 1 1 40 ARG C C -5.549 10.974 -19.625 1.00 . A A . 39 ARG C 1 1
1 578 1 1 40 ARG CA C -5.844 11.789 -18.364 1.00 . A A . 39 ARG CA 1 1
1 579 1 1 40 ARG CB C -4.555 11.947 -17.554 1.00 . A A . 39 ARG CB 1 1
1 580 1 1 40 ARG CD C -3.537 12.830 -15.423 1.00 . A A . 39 ARG CD 1 1
1 581 1 1 40 ARG CG C -4.833 12.615 -16.206 1.00 . A A . 39 ARG CG 1 1
1 582 1 1 40 ARG CZ C -1.722 13.184 -17.106 1.00 . A A . 39 ARG CZ 1 1
1 583 1 1 40 ARG H H -6.561 10.404 -16.983 1.00 . A A . 39 ARG H 1 1
1 584 1 1 40 ARG HA H -6.254 12.767 -18.616 1.00 . A A . 39 ARG HA 1 1
1 585 1 1 40 ARG HB2 H -4.101 10.970 -17.393 1.00 . A A . 39 ARG HB2 1 1
1 586 1 1 40 ARG HB3 H -3.838 12.543 -18.118 1.00 . A A . 39 ARG HB3 1 1
1 587 1 1 40 ARG HD2 H -3.754 13.308 -14.468 1.00 . A A . 39 ARG HD2 1 1
1 588 1 1 40 ARG HD3 H -3.073 11.868 -15.200 1.00 . A A . 39 ARG HD3 1 1
1 589 1 1 40 ARG HE H -2.630 14.659 -16.063 1.00 . A A . 39 ARG HE 1 1
1 590 1 1 40 ARG HG2 H -5.329 13.573 -16.366 1.00 . A A . 39 ARG HG2 1 1
1 591 1 1 40 ARG HG3 H -5.516 11.996 -15.624 1.00 . A A . 39 ARG HG3 1 1
1 592 1 1 40 ARG HH11 H -2.243 11.226 -16.850 1.00 . A A . 39 ARG HH11 1 1
1 593 1 1 40 ARG HH12 H -0.988 11.506 -18.010 1.00 . A A . 39 ARG HH12 1 1
1 594 1 1 40 ARG HH22 H -0.258 13.749 -18.431 1.00 . A A . 39 ARG HH22 1 1
1 595 1 1 40 ARG N N -6.880 11.143 -17.577 1.00 . A A . 39 ARG N 1 1
1 596 1 1 40 ARG NE N -2.605 13.670 -16.207 1.00 . A A . 39 ARG NE 1 1
1 597 1 1 40 ARG NH1 N -1.645 11.857 -17.342 1.00 . A A . 39 ARG NH1 1 1
1 598 1 1 40 ARG NH2 N -0.936 14.026 -17.751 1.00 . A A . 39 ARG NH2 1 1
1 599 1 1 40 ARG O O -4.932 11.476 -20.563 1.00 . A A . 39 ARG O 1 1
1 600 1 1 41 LEU C C -6.950 9.004 -21.727 1.00 . A A . 40 LEU C 1 1
1 601 1 1 41 LEU CA C -5.796 8.840 -20.736 1.00 . A A . 40 LEU CA 1 1
1 602 1 1 41 LEU CB C -5.599 7.401 -20.255 1.00 . A A . 40 LEU CB 1 1
1 603 1 1 41 LEU CD1 C -4.510 5.875 -18.569 1.00 . A A . 40 LEU CD1 1 1
1 604 1 1 41 LEU CD2 C -3.096 7.089 -20.290 1.00 . A A . 40 LEU CD2 1 1
1 605 1 1 41 LEU CG C -4.349 7.141 -19.412 1.00 . A A . 40 LEU CG 1 1
1 606 1 1 41 LEU H H -6.504 9.329 -18.839 1.00 . A A . 40 LEU H 1 1
1 607 1 1 41 LEU HA H -4.872 9.145 -21.227 1.00 . A A . 40 LEU HA 1 1
1 608 1 1 41 LEU HB2 H -6.473 7.110 -19.673 1.00 . A A . 40 LEU HB2 1 1
1 609 1 1 41 LEU HB3 H -5.566 6.749 -21.128 1.00 . A A . 40 LEU HB3 1 1
1 610 1 1 41 LEU HD11 H -3.631 5.242 -18.691 1.00 . A A . 40 LEU HD11 1 1
1 611 1 1 41 LEU HD12 H -4.618 6.149 -17.519 1.00 . A A . 40 LEU HD12 1 1
1 612 1 1 41 LEU HD13 H -5.397 5.331 -18.895 1.00 . A A . 40 LEU HD13 1 1
1 613 1 1 41 LEU HD21 H -3.056 6.132 -20.810 1.00 . A A . 40 LEU HD21 1 1
1 614 1 1 41 LEU HD22 H -3.131 7.898 -21.020 1.00 . A A . 40 LEU HD22 1 1
1 615 1 1 41 LEU HD23 H -2.210 7.200 -19.665 1.00 . A A . 40 LEU HD23 1 1
1 616 1 1 41 LEU HG H -4.223 7.974 -18.721 1.00 . A A . 40 LEU HG 1 1
1 617 1 1 41 LEU N N -6.004 9.729 -19.606 1.00 . A A . 40 LEU N 1 1
1 618 1 1 41 LEU O O -6.800 8.714 -22.913 1.00 . A A . 40 LEU O 1 1
1 619 1 1 42 ILE C C -8.900 10.605 -23.193 1.00 . A A . 41 ILE C 1 1
1 620 1 1 42 ILE CA C -9.254 9.676 -22.029 1.00 . A A . 41 ILE CA 1 1
1 621 1 1 42 ILE CB C -10.423 10.175 -21.177 1.00 . A A . 41 ILE CB 1 1
1 622 1 1 42 ILE CD1 C -12.090 9.381 -19.460 1.00 . A A . 41 ILE CD1 1 1
1 623 1 1 42 ILE CG1 C -10.654 9.259 -19.974 1.00 . A A . 41 ILE CG1 1 1
1 624 1 1 42 ILE CG2 C -11.686 10.340 -22.024 1.00 . A A . 41 ILE CG2 1 1
1 625 1 1 42 ILE H H -8.189 9.703 -20.239 1.00 . A A . 41 ILE H 1 1
1 626 1 1 42 ILE HA H -9.542 8.707 -22.436 1.00 . A A . 41 ILE HA 1 1
1 627 1 1 42 ILE HB H -10.165 11.160 -20.788 1.00 . A A . 41 ILE HB 1 1
1 628 1 1 42 ILE HD11 H -12.232 8.709 -18.614 1.00 . A A . 41 ILE HD11 1 1
1 629 1 1 42 ILE HD12 H -12.277 10.408 -19.144 1.00 . A A . 41 ILE HD12 1 1
1 630 1 1 42 ILE HD13 H -12.785 9.114 -20.257 1.00 . A A . 41 ILE HD13 1 1
1 631 1 1 42 ILE HG12 H -10.451 8.226 -20.254 1.00 . A A . 41 ILE HG12 1 1
1 632 1 1 42 ILE HG13 H -9.956 9.517 -19.177 1.00 . A A . 41 ILE HG13 1 1
1 633 1 1 42 ILE HG21 H -12.463 10.818 -21.427 1.00 . A A . 41 ILE HG21 1 1
1 634 1 1 42 ILE HG22 H -11.464 10.959 -22.893 1.00 . A A . 41 ILE HG22 1 1
1 635 1 1 42 ILE HG23 H -12.033 9.361 -22.354 1.00 . A A . 41 ILE HG23 1 1
1 636 1 1 42 ILE N N -8.075 9.470 -21.205 1.00 . A A . 41 ILE N 1 1
1 637 1 1 42 ILE O O -8.227 11.616 -23.002 1.00 . A A . 41 ILE O 1 1
1 638 1 1 43 SER C C -7.755 10.633 -26.161 1.00 . A A . 42 SER C 1 1
1 639 1 1 43 SER CA C -9.113 11.014 -25.567 1.00 . A A . 42 SER CA 1 1
1 640 1 1 43 SER CB C -9.157 12.512 -25.261 1.00 . A A . 42 SER CB 1 1
1 641 1 1 43 SER H H -9.918 9.403 -24.519 1.00 . A A . 42 SER H 1 1
1 642 1 1 43 SER HA H -9.917 10.761 -26.258 1.00 . A A . 42 SER HA 1 1
1 643 1 1 43 SER HB2 H -9.842 12.692 -24.431 1.00 . A A . 42 SER HB2 1 1
1 644 1 1 43 SER HB3 H -8.171 12.845 -24.938 1.00 . A A . 42 SER HB3 1 1
1 645 1 1 43 SER HG H -9.933 12.670 -27.099 1.00 . A A . 42 SER HG 1 1
1 646 1 1 43 SER N N -9.371 10.227 -24.373 1.00 . A A . 42 SER N 1 1
1 647 1 1 43 SER O O -7.430 11.028 -27.279 1.00 . A A . 42 SER O 1 1
1 648 1 1 43 SER OG O -9.570 13.276 -26.390 1.00 . A A . 42 SER OG 1 1
1 649 1 1 44 MET C C -5.730 7.996 -26.345 1.00 . A A . 43 MET C 1 1
1 650 1 1 44 MET CA C -5.684 9.432 -25.820 1.00 . A A . 43 MET CA 1 1
1 651 1 1 44 MET CB C -4.704 9.516 -24.648 1.00 . A A . 43 MET CB 1 1
1 652 1 1 44 MET CE C -2.580 9.859 -22.801 1.00 . A A . 43 MET CE 1 1
1 653 1 1 44 MET CG C -4.940 10.785 -23.826 1.00 . A A . 43 MET CG 1 1
1 654 1 1 44 MET H H -7.271 9.553 -24.477 1.00 . A A . 43 MET H 1 1
1 655 1 1 44 MET HA H -5.400 10.111 -26.625 1.00 . A A . 43 MET HA 1 1
1 656 1 1 44 MET HB2 H -4.817 8.639 -24.011 1.00 . A A . 43 MET HB2 1 1
1 657 1 1 44 MET HB3 H -3.680 9.508 -25.024 1.00 . A A . 43 MET HB3 1 1
1 658 1 1 44 MET HE1 H -1.948 9.557 -23.637 1.00 . A A . 43 MET HE1 1 1
1 659 1 1 44 MET HE2 H -1.966 9.988 -21.910 1.00 . A A . 43 MET HE2 1 1
1 660 1 1 44 MET HE3 H -3.331 9.091 -22.617 1.00 . A A . 43 MET HE3 1 1
1 661 1 1 44 MET HG2 H -5.419 11.545 -24.444 1.00 . A A . 43 MET HG2 1 1
1 662 1 1 44 MET HG3 H -5.619 10.571 -23.000 1.00 . A A . 43 MET HG3 1 1
1 663 1 1 44 MET N N -6.999 9.870 -25.385 1.00 . A A . 43 MET N 1 1
1 664 1 1 44 MET O O -6.310 7.117 -25.709 1.00 . A A . 43 MET O 1 1
1 665 1 1 44 MET SD S -3.389 11.401 -23.195 1.00 . A A . 43 MET SD 1 1
1 666 1 1 45 GLN C C -3.835 5.718 -27.656 1.00 . A A . 44 GLN C 1 1
1 667 1 1 45 GLN CA C -5.074 6.487 -28.118 1.00 . A A . 44 GLN CA 1 1
1 668 1 1 45 GLN CB C -5.114 6.596 -29.643 1.00 . A A . 44 GLN CB 1 1
1 669 1 1 45 GLN CD C -6.174 7.791 -31.595 1.00 . A A . 44 GLN CD 1 1
1 670 1 1 45 GLN CG C -6.272 7.487 -30.099 1.00 . A A . 44 GLN CG 1 1
1 671 1 1 45 GLN H H -4.641 8.521 -28.011 1.00 . A A . 44 GLN H 1 1
1 672 1 1 45 GLN HA H -5.975 5.979 -27.772 1.00 . A A . 44 GLN HA 1 1
1 673 1 1 45 GLN HB2 H -4.172 7.004 -30.007 1.00 . A A . 44 GLN HB2 1 1
1 674 1 1 45 GLN HB3 H -5.222 5.603 -30.080 1.00 . A A . 44 GLN HB3 1 1
1 675 1 1 45 GLN HE21 H -6.974 5.969 -31.970 1.00 . A A . 44 GLN HE21 1 1
1 676 1 1 45 GLN HE22 H -6.595 6.914 -33.371 1.00 . A A . 44 GLN HE22 1 1
1 677 1 1 45 GLN HG2 H -7.220 6.995 -29.886 1.00 . A A . 44 GLN HG2 1 1
1 678 1 1 45 GLN HG3 H -6.262 8.419 -29.534 1.00 . A A . 44 GLN HG3 1 1
1 679 1 1 45 GLN N N -5.111 7.801 -27.500 1.00 . A A . 44 GLN N 1 1
1 680 1 1 45 GLN NE2 N -6.618 6.810 -32.377 1.00 . A A . 44 GLN NE2 1 1
1 681 1 1 45 GLN O O -2.832 6.320 -27.277 1.00 . A A . 44 GLN O 1 1
1 682 1 1 45 GLN OE1 O -5.725 8.846 -32.013 1.00 . A A . 44 GLN OE1 1 1
1 683 1 1 46 VAL C C -1.918 3.304 -28.487 1.00 . A A . 45 VAL C 1 1
1 684 1 1 46 VAL CA C -2.846 3.540 -27.294 1.00 . A A . 45 VAL CA 1 1
1 685 1 1 46 VAL CB C -3.390 2.243 -26.693 1.00 . A A . 45 VAL CB 1 1
1 686 1 1 46 VAL CG1 C -3.986 2.488 -25.306 1.00 . A A . 45 VAL CG1 1 1
1 687 1 1 46 VAL CG2 C -4.417 1.596 -27.625 1.00 . A A . 45 VAL CG2 1 1
1 688 1 1 46 VAL H H -4.764 3.916 -28.013 1.00 . A A . 45 VAL H 1 1
1 689 1 1 46 VAL HA H -2.291 4.065 -26.516 1.00 . A A . 45 VAL HA 1 1
1 690 1 1 46 VAL HB H -2.556 1.550 -26.582 1.00 . A A . 45 VAL HB 1 1
1 691 1 1 46 VAL HG11 H -4.153 1.533 -24.808 1.00 . A A . 45 VAL HG11 1 1
1 692 1 1 46 VAL HG12 H -3.295 3.090 -24.715 1.00 . A A . 45 VAL HG12 1 1
1 693 1 1 46 VAL HG13 H -4.934 3.017 -25.406 1.00 . A A . 45 VAL HG13 1 1
1 694 1 1 46 VAL HG21 H -4.296 0.513 -27.604 1.00 . A A . 45 VAL HG21 1 1
1 695 1 1 46 VAL HG22 H -5.422 1.856 -27.293 1.00 . A A . 45 VAL HG22 1 1
1 696 1 1 46 VAL HG23 H -4.265 1.959 -28.641 1.00 . A A . 45 VAL HG23 1 1
1 697 1 1 46 VAL N N -3.945 4.398 -27.703 1.00 . A A . 45 VAL N 1 1
1 698 1 1 46 VAL O O -2.338 3.421 -29.637 1.00 . A A . 45 VAL O 1 1
1 699 1 1 47 ASN C C 0.606 1.220 -29.270 1.00 . A A . 46 ASN C 1 1
1 700 1 1 47 ASN CA C 0.317 2.721 -29.204 1.00 . A A . 46 ASN CA 1 1
1 701 1 1 47 ASN CB C 1.631 3.442 -28.896 1.00 . A A . 46 ASN CB 1 1
1 702 1 1 47 ASN CG C 2.283 2.877 -27.633 1.00 . A A . 46 ASN CG 1 1
1 703 1 1 47 ASN H H -0.340 2.881 -27.234 1.00 . A A . 46 ASN H 1 1
1 704 1 1 47 ASN HA H -0.124 3.101 -30.125 1.00 . A A . 46 ASN HA 1 1
1 705 1 1 47 ASN HB2 H 2.314 3.338 -29.740 1.00 . A A . 46 ASN HB2 1 1
1 706 1 1 47 ASN HB3 H 1.444 4.508 -28.767 1.00 . A A . 46 ASN HB3 1 1
1 707 1 1 47 ASN HD21 H 2.574 4.775 -26.991 1.00 . A A . 46 ASN HD21 1 1
1 708 1 1 47 ASN HD22 H 3.141 3.536 -25.921 1.00 . A A . 46 ASN HD22 1 1
1 709 1 1 47 ASN N N -0.674 2.975 -28.172 1.00 . A A . 46 ASN N 1 1
1 710 1 1 47 ASN ND2 N 2.701 3.806 -26.777 1.00 . A A . 46 ASN ND2 1 1
1 711 1 1 47 ASN O O 1.724 0.812 -29.580 1.00 . A A . 46 ASN O 1 1
1 712 1 1 47 ASN OD1 O 2.400 1.677 -27.447 1.00 . A A . 46 ASN OD1 1 1
1 713 1 1 48 GLN C C -1.632 -1.666 -28.653 1.00 . A A . 47 GLN C 1 1
1 714 1 1 48 GLN CA C -0.293 -1.009 -28.993 1.00 . A A . 47 GLN CA 1 1
1 715 1 1 48 GLN CB C 0.805 -1.475 -28.036 1.00 . A A . 47 GLN CB 1 1
1 716 1 1 48 GLN CD C 1.823 -3.463 -26.865 1.00 . A A . 47 GLN CD 1 1
1 717 1 1 48 GLN CG C 0.637 -2.956 -27.688 1.00 . A A . 47 GLN CG 1 1
1 718 1 1 48 GLN H H -1.328 0.778 -28.721 1.00 . A A . 47 GLN H 1 1
1 719 1 1 48 GLN HA H -0.006 -1.259 -30.015 1.00 . A A . 47 GLN HA 1 1
1 720 1 1 48 GLN HB2 H 1.783 -1.313 -28.491 1.00 . A A . 47 GLN HB2 1 1
1 721 1 1 48 GLN HB3 H 0.776 -0.878 -27.124 1.00 . A A . 47 GLN HB3 1 1
1 722 1 1 48 GLN HE21 H 1.638 -1.833 -25.679 1.00 . A A . 47 GLN HE21 1 1
1 723 1 1 48 GLN HE22 H 2.916 -2.920 -25.249 1.00 . A A . 47 GLN HE22 1 1
1 724 1 1 48 GLN HG2 H -0.287 -3.099 -27.128 1.00 . A A . 47 GLN HG2 1 1
1 725 1 1 48 GLN HG3 H 0.549 -3.540 -28.604 1.00 . A A . 47 GLN HG3 1 1
1 726 1 1 48 GLN N N -0.422 0.438 -28.972 1.00 . A A . 47 GLN N 1 1
1 727 1 1 48 GLN NE2 N 2.153 -2.673 -25.847 1.00 . A A . 47 GLN NE2 1 1
1 728 1 1 48 GLN O O -2.478 -1.058 -28.000 1.00 . A A . 47 GLN O 1 1
1 729 1 1 48 GLN OE1 O 2.400 -4.504 -27.136 1.00 . A A . 47 GLN OE1 1 1
1 730 1 1 49 VAL C C -3.004 -4.154 -27.422 1.00 . A A . 48 VAL C 1 1
1 731 1 1 49 VAL CA C -3.005 -3.646 -28.866 1.00 . A A . 48 VAL CA 1 1
1 732 1 1 49 VAL CB C -3.149 -4.769 -29.895 1.00 . A A . 48 VAL CB 1 1
1 733 1 1 49 VAL CG1 C -4.044 -5.890 -29.361 1.00 . A A . 48 VAL CG1 1 1
1 734 1 1 49 VAL CG2 C -3.679 -4.230 -31.224 1.00 . A A . 48 VAL CG2 1 1
1 735 1 1 49 VAL H H -1.090 -3.387 -29.644 1.00 . A A . 48 VAL H 1 1
1 736 1 1 49 VAL HA H -3.841 -2.960 -28.996 1.00 . A A . 48 VAL HA 1 1
1 737 1 1 49 VAL HB H -2.159 -5.188 -30.074 1.00 . A A . 48 VAL HB 1 1
1 738 1 1 49 VAL HG11 H -4.352 -6.532 -30.186 1.00 . A A . 48 VAL HG11 1 1
1 739 1 1 49 VAL HG12 H -3.491 -6.479 -28.629 1.00 . A A . 48 VAL HG12 1 1
1 740 1 1 49 VAL HG13 H -4.925 -5.457 -28.889 1.00 . A A . 48 VAL HG13 1 1
1 741 1 1 49 VAL HG21 H -3.647 -5.019 -31.976 1.00 . A A . 48 VAL HG21 1 1
1 742 1 1 49 VAL HG22 H -4.708 -3.893 -31.096 1.00 . A A . 48 VAL HG22 1 1
1 743 1 1 49 VAL HG23 H -3.061 -3.393 -31.550 1.00 . A A . 48 VAL HG23 1 1
1 744 1 1 49 VAL N N -1.783 -2.900 -29.113 1.00 . A A . 48 VAL N 1 1
1 745 1 1 49 VAL O O -2.417 -5.193 -27.127 1.00 . A A . 48 VAL O 1 1
1 746 1 1 50 VAL C C -5.043 -4.541 -24.912 1.00 . A A . 49 VAL C 1 1
1 747 1 1 50 VAL CA C -3.752 -3.757 -25.157 1.00 . A A . 49 VAL CA 1 1
1 748 1 1 50 VAL CB C -3.640 -2.503 -24.288 1.00 . A A . 49 VAL CB 1 1
1 749 1 1 50 VAL CG1 C -3.745 -2.855 -22.802 1.00 . A A . 49 VAL CG1 1 1
1 750 1 1 50 VAL CG2 C -2.344 -1.745 -24.582 1.00 . A A . 49 VAL CG2 1 1
1 751 1 1 50 VAL H H -4.144 -2.553 -26.811 1.00 . A A . 49 VAL H 1 1
1 752 1 1 50 VAL HA H -2.902 -4.401 -24.931 1.00 . A A . 49 VAL HA 1 1
1 753 1 1 50 VAL HB H -4.475 -1.848 -24.536 1.00 . A A . 49 VAL HB 1 1
1 754 1 1 50 VAL HG11 H -3.136 -3.735 -22.594 1.00 . A A . 49 VAL HG11 1 1
1 755 1 1 50 VAL HG12 H -3.388 -2.016 -22.204 1.00 . A A . 49 VAL HG12 1 1
1 756 1 1 50 VAL HG13 H -4.784 -3.064 -22.550 1.00 . A A . 49 VAL HG13 1 1
1 757 1 1 50 VAL HG21 H -2.010 -1.233 -23.680 1.00 . A A . 49 VAL HG21 1 1
1 758 1 1 50 VAL HG22 H -1.578 -2.449 -24.906 1.00 . A A . 49 VAL HG22 1 1
1 759 1 1 50 VAL HG23 H -2.522 -1.014 -25.371 1.00 . A A . 49 VAL HG23 1 1
1 760 1 1 50 VAL N N -3.669 -3.397 -26.562 1.00 . A A . 49 VAL N 1 1
1 761 1 1 50 VAL O O -6.139 -4.007 -25.074 1.00 . A A . 49 VAL O 1 1
1 762 1 1 51 PRO C C -6.659 -6.335 -22.910 1.00 . A A . 50 PRO C 1 1
1 763 1 1 51 PRO CA C -6.003 -6.693 -24.245 1.00 . A A . 50 PRO CA 1 1
1 764 1 1 51 PRO CB C -5.440 -8.105 -24.270 1.00 . A A . 50 PRO CB 1 1
1 765 1 1 51 PRO CD C -3.583 -6.497 -24.311 1.00 . A A . 50 PRO CD 1 1
1 766 1 1 51 PRO CG C -3.938 -7.958 -24.090 1.00 . A A . 50 PRO CG 1 1
1 767 1 1 51 PRO HA H -6.709 -6.563 -24.941 1.00 . A A . 50 PRO HA 1 1
1 768 1 1 51 PRO HB2 H -5.871 -8.712 -23.474 1.00 . A A . 50 PRO HB2 1 1
1 769 1 1 51 PRO HB3 H -5.674 -8.602 -25.212 1.00 . A A . 50 PRO HB3 1 1
1 770 1 1 51 PRO HD2 H -3.053 -6.083 -23.452 1.00 . A A . 50 PRO HD2 1 1
1 771 1 1 51 PRO HD3 H -2.931 -6.374 -25.176 1.00 . A A . 50 PRO HD3 1 1
1 772 1 1 51 PRO HG2 H -3.640 -8.276 -23.091 1.00 . A A . 50 PRO HG2 1 1
1 773 1 1 51 PRO HG3 H -3.404 -8.592 -24.799 1.00 . A A . 50 PRO HG3 1 1
1 774 1 1 51 PRO N N -4.866 -5.830 -24.514 1.00 . A A . 50 PRO N 1 1
1 775 1 1 51 PRO O O -6.036 -5.705 -22.057 1.00 . A A . 50 PRO O 1 1
1 776 1 1 52 MET C C -7.994 -7.148 -20.345 1.00 . A A . 51 MET C 1 1
1 777 1 1 52 MET CA C -8.657 -6.484 -21.554 1.00 . A A . 51 MET CA 1 1
1 778 1 1 52 MET CB C -10.085 -7.010 -21.706 1.00 . A A . 51 MET CB 1 1
1 779 1 1 52 MET CE C -12.277 -9.100 -20.907 1.00 . A A . 51 MET CE 1 1
1 780 1 1 52 MET CG C -10.889 -6.794 -20.422 1.00 . A A . 51 MET CG 1 1
1 781 1 1 52 MET H H -8.408 -7.265 -23.470 1.00 . A A . 51 MET H 1 1
1 782 1 1 52 MET HA H -8.643 -5.401 -21.436 1.00 . A A . 51 MET HA 1 1
1 783 1 1 52 MET HB2 H -10.577 -6.504 -22.537 1.00 . A A . 51 MET HB2 1 1
1 784 1 1 52 MET HB3 H -10.061 -8.073 -21.950 1.00 . A A . 51 MET HB3 1 1
1 785 1 1 52 MET HE1 H -12.386 -9.334 -21.966 1.00 . A A . 51 MET HE1 1 1
1 786 1 1 52 MET HE2 H -11.268 -9.352 -20.580 1.00 . A A . 51 MET HE2 1 1
1 787 1 1 52 MET HE3 H -13.000 -9.677 -20.331 1.00 . A A . 51 MET HE3 1 1
1 788 1 1 52 MET HG2 H -10.424 -7.334 -19.597 1.00 . A A . 51 MET HG2 1 1
1 789 1 1 52 MET HG3 H -10.884 -5.737 -20.155 1.00 . A A . 51 MET HG3 1 1
1 790 1 1 52 MET N N -7.909 -6.753 -22.771 1.00 . A A . 51 MET N 1 1
1 791 1 1 52 MET O O -7.863 -8.370 -20.298 1.00 . A A . 51 MET O 1 1
1 792 1 1 52 MET SD S -12.567 -7.357 -20.650 1.00 . A A . 51 MET SD 1 1
1 793 1 1 53 GLY C C -5.456 -6.460 -18.190 1.00 . A A . 52 GLY C 1 1
1 794 1 1 53 GLY CA C -6.947 -6.804 -18.192 1.00 . A A . 52 GLY CA 1 1
1 795 1 1 53 GLY H H -7.704 -5.320 -19.444 1.00 . A A . 52 GLY H 1 1
1 796 1 1 53 GLY HA2 H -7.426 -6.367 -17.316 1.00 . A A . 52 GLY HA2 1 1
1 797 1 1 53 GLY HA3 H -7.075 -7.884 -18.121 1.00 . A A . 52 GLY HA3 1 1
1 798 1 1 53 GLY N N -7.593 -6.313 -19.398 1.00 . A A . 52 GLY N 1 1
1 799 1 1 53 GLY O O -4.794 -6.557 -17.158 1.00 . A A . 52 GLY O 1 1
1 800 1 1 54 THR C C -3.313 -4.315 -18.922 1.00 . A A . 53 THR C 1 1
1 801 1 1 54 THR CA C -3.571 -5.706 -19.505 1.00 . A A . 53 THR CA 1 1
1 802 1 1 54 THR CB C -3.205 -5.822 -20.986 1.00 . A A . 53 THR CB 1 1
1 803 1 1 54 THR CG2 C -1.780 -5.347 -21.276 1.00 . A A . 53 THR CG2 1 1
1 804 1 1 54 THR H H -5.517 -5.988 -20.193 1.00 . A A . 53 THR H 1 1
1 805 1 1 54 THR HA H -2.974 -6.411 -18.926 1.00 . A A . 53 THR HA 1 1
1 806 1 1 54 THR HB H -3.927 -5.292 -21.607 1.00 . A A . 53 THR HB 1 1
1 807 1 1 54 THR HG1 H -3.976 -7.664 -20.848 1.00 . A A . 53 THR HG1 1 1
1 808 1 1 54 THR HG21 H -1.103 -5.746 -20.521 1.00 . A A . 53 THR HG21 1 1
1 809 1 1 54 THR HG22 H -1.474 -5.698 -22.261 1.00 . A A . 53 THR HG22 1 1
1 810 1 1 54 THR HG23 H -1.749 -4.258 -21.253 1.00 . A A . 53 THR HG23 1 1
1 811 1 1 54 THR N N -4.971 -6.065 -19.358 1.00 . A A . 53 THR N 1 1
1 812 1 1 54 THR O O -3.863 -3.325 -19.402 1.00 . A A . 53 THR O 1 1
1 813 1 1 54 THR OG1 O -3.158 -7.226 -21.223 1.00 . A A . 53 THR OG1 1 1
1 814 1 1 55 THR C C -1.727 -1.984 -18.279 1.00 . A A . 54 THR C 1 1
1 815 1 1 55 THR CA C -2.139 -3.031 -17.242 1.00 . A A . 54 THR CA 1 1
1 816 1 1 55 THR CB C -1.053 -3.317 -16.203 1.00 . A A . 54 THR CB 1 1
1 817 1 1 55 THR CG2 C -1.018 -2.268 -15.089 1.00 . A A . 54 THR CG2 1 1
1 818 1 1 55 THR H H -2.033 -5.094 -17.511 1.00 . A A . 54 THR H 1 1
1 819 1 1 55 THR HA H -3.030 -2.653 -16.743 1.00 . A A . 54 THR HA 1 1
1 820 1 1 55 THR HB H -0.076 -3.415 -16.677 1.00 . A A . 54 THR HB 1 1
1 821 1 1 55 THR HG1 H -0.717 -5.028 -15.220 1.00 . A A . 54 THR HG1 1 1
1 822 1 1 55 THR HG21 H -0.603 -1.339 -15.478 1.00 . A A . 54 THR HG21 1 1
1 823 1 1 55 THR HG22 H -2.030 -2.090 -14.726 1.00 . A A . 54 THR HG22 1 1
1 824 1 1 55 THR HG23 H -0.396 -2.629 -14.270 1.00 . A A . 54 THR HG23 1 1
1 825 1 1 55 THR N N -2.476 -4.284 -17.896 1.00 . A A . 54 THR N 1 1
1 826 1 1 55 THR O O -1.001 -2.291 -19.223 1.00 . A A . 54 THR O 1 1
1 827 1 1 55 THR OG1 O -1.501 -4.502 -15.550 1.00 . A A . 54 THR OG1 1 1
1 828 1 1 56 LEU C C -0.565 0.958 -18.564 1.00 . A A . 55 LEU C 1 1
1 829 1 1 56 LEU CA C -1.898 0.327 -18.971 1.00 . A A . 55 LEU CA 1 1
1 830 1 1 56 LEU CB C -3.059 1.323 -19.024 1.00 . A A . 55 LEU CB 1 1
1 831 1 1 56 LEU CD1 C -2.741 1.446 -21.523 1.00 . A A . 55 LEU CD1 1 1
1 832 1 1 56 LEU CD2 C -4.481 2.900 -20.384 1.00 . A A . 55 LEU CD2 1 1
1 833 1 1 56 LEU CG C -3.114 2.224 -20.259 1.00 . A A . 55 LEU CG 1 1
1 834 1 1 56 LEU H H -2.797 -0.525 -17.296 1.00 . A A . 55 LEU H 1 1
1 835 1 1 56 LEU HA H -1.790 -0.095 -19.970 1.00 . A A . 55 LEU HA 1 1
1 836 1 1 56 LEU HB2 H -3.993 0.764 -18.964 1.00 . A A . 55 LEU HB2 1 1
1 837 1 1 56 LEU HB3 H -3.009 1.956 -18.138 1.00 . A A . 55 LEU HB3 1 1
1 838 1 1 56 LEU HD11 H -3.167 1.944 -22.394 1.00 . A A . 55 LEU HD11 1 1
1 839 1 1 56 LEU HD12 H -1.656 1.409 -21.619 1.00 . A A . 55 LEU HD12 1 1
1 840 1 1 56 LEU HD13 H -3.135 0.432 -21.455 1.00 . A A . 55 LEU HD13 1 1
1 841 1 1 56 LEU HD21 H -5.241 2.271 -19.922 1.00 . A A . 55 LEU HD21 1 1
1 842 1 1 56 LEU HD22 H -4.455 3.867 -19.882 1.00 . A A . 55 LEU HD22 1 1
1 843 1 1 56 LEU HD23 H -4.720 3.044 -21.438 1.00 . A A . 55 LEU HD23 1 1
1 844 1 1 56 LEU HG H -2.374 3.015 -20.138 1.00 . A A . 55 LEU HG 1 1
1 845 1 1 56 LEU N N -2.207 -0.767 -18.067 1.00 . A A . 55 LEU N 1 1
1 846 1 1 56 LEU O O -0.361 1.287 -17.396 1.00 . A A . 55 LEU O 1 1
1 847 1 1 57 MET C C 1.704 3.101 -19.904 1.00 . A A . 56 MET C 1 1
1 848 1 1 57 MET CA C 1.615 1.694 -19.309 1.00 . A A . 56 MET CA 1 1
1 849 1 1 57 MET CB C 2.695 0.807 -19.931 1.00 . A A . 56 MET CB 1 1
1 850 1 1 57 MET CE C 3.456 -0.495 -16.411 1.00 . A A . 56 MET CE 1 1
1 851 1 1 57 MET CG C 2.920 -0.453 -19.093 1.00 . A A . 56 MET CG 1 1
1 852 1 1 57 MET H H 0.133 0.839 -20.497 1.00 . A A . 56 MET H 1 1
1 853 1 1 57 MET HA H 1.718 1.744 -18.225 1.00 . A A . 56 MET HA 1 1
1 854 1 1 57 MET HB2 H 2.401 0.527 -20.943 1.00 . A A . 56 MET HB2 1 1
1 855 1 1 57 MET HB3 H 3.627 1.365 -20.013 1.00 . A A . 56 MET HB3 1 1
1 856 1 1 57 MET HE1 H 3.309 -1.567 -16.275 1.00 . A A . 56 MET HE1 1 1
1 857 1 1 57 MET HE2 H 4.067 -0.106 -15.596 1.00 . A A . 56 MET HE2 1 1
1 858 1 1 57 MET HE3 H 2.489 0.007 -16.413 1.00 . A A . 56 MET HE3 1 1
1 859 1 1 57 MET HG2 H 2.015 -0.695 -18.534 1.00 . A A . 56 MET HG2 1 1
1 860 1 1 57 MET HG3 H 3.128 -1.301 -19.744 1.00 . A A . 56 MET HG3 1 1
1 861 1 1 57 MET N N 0.307 1.109 -19.550 1.00 . A A . 56 MET N 1 1
1 862 1 1 57 MET O O 0.912 3.462 -20.773 1.00 . A A . 56 MET O 1 1
1 863 1 1 57 MET SD S 4.282 -0.201 -17.966 1.00 . A A . 56 MET SD 1 1
1 864 1 1 58 PRO C C 3.552 5.243 -21.258 1.00 . A A . 57 PRO C 1 1
1 865 1 1 58 PRO CA C 2.903 5.236 -19.872 1.00 . A A . 57 PRO CA 1 1
1 866 1 1 58 PRO CB C 3.765 5.897 -18.809 1.00 . A A . 57 PRO CB 1 1
1 867 1 1 58 PRO CD C 3.657 3.482 -18.369 1.00 . A A . 57 PRO CD 1 1
1 868 1 1 58 PRO CG C 4.397 4.763 -18.019 1.00 . A A . 57 PRO CG 1 1
1 869 1 1 58 PRO HA H 2.024 5.701 -19.979 1.00 . A A . 57 PRO HA 1 1
1 870 1 1 58 PRO HB2 H 4.528 6.530 -19.263 1.00 . A A . 57 PRO HB2 1 1
1 871 1 1 58 PRO HB3 H 3.165 6.537 -18.162 1.00 . A A . 57 PRO HB3 1 1
1 872 1 1 58 PRO HD2 H 4.341 2.717 -18.736 1.00 . A A . 57 PRO HD2 1 1
1 873 1 1 58 PRO HD3 H 3.152 3.066 -17.498 1.00 . A A . 57 PRO HD3 1 1
1 874 1 1 58 PRO HG2 H 5.455 4.671 -18.263 1.00 . A A . 57 PRO HG2 1 1
1 875 1 1 58 PRO HG3 H 4.333 4.961 -16.949 1.00 . A A . 57 PRO HG3 1 1
1 876 1 1 58 PRO N N 2.701 3.877 -19.399 1.00 . A A . 57 PRO N 1 1
1 877 1 1 58 PRO O O 3.388 6.196 -22.019 1.00 . A A . 57 PRO O 1 1
1 878 1 1 59 ASP C C 4.064 3.243 -23.783 1.00 . A A . 58 ASP C 1 1
1 879 1 1 59 ASP CA C 4.949 4.041 -22.824 1.00 . A A . 58 ASP CA 1 1
1 880 1 1 59 ASP CB C 6.277 3.296 -22.675 1.00 . A A . 58 ASP CB 1 1
1 881 1 1 59 ASP CG C 7.525 4.135 -22.961 1.00 . A A . 58 ASP CG 1 1
1 882 1 1 59 ASP H H 4.404 3.400 -20.919 1.00 . A A . 58 ASP H 1 1
1 883 1 1 59 ASP HA H 5.116 5.063 -23.164 1.00 . A A . 58 ASP HA 1 1
1 884 1 1 59 ASP HB2 H 6.345 2.906 -21.660 1.00 . A A . 58 ASP HB2 1 1
1 885 1 1 59 ASP HB3 H 6.273 2.438 -23.347 1.00 . A A . 58 ASP HB3 1 1
1 886 1 1 59 ASP HD2 H 9.345 4.123 -22.480 1.00 . A A . 58 ASP HD2 1 1
1 887 1 1 59 ASP N N 4.275 4.170 -21.543 1.00 . A A . 58 ASP N 1 1
1 888 1 1 59 ASP O O 4.507 2.852 -24.862 1.00 . A A . 58 ASP O 1 1
1 889 1 1 59 ASP OD1 O 7.616 4.811 -23.996 1.00 . A A . 58 ASP OD1 1 1
1 890 1 1 59 ASP OD2 O 8.441 4.075 -22.055 1.00 . A A . 58 ASP OD2 1 1
1 891 1 1 60 MET C C 0.712 3.168 -24.595 1.00 . A A . 59 MET C 1 1
1 892 1 1 60 MET CA C 1.879 2.278 -24.162 1.00 . A A . 59 MET CA 1 1
1 893 1 1 60 MET CB C 1.345 1.092 -23.357 1.00 . A A . 59 MET CB 1 1
1 894 1 1 60 MET CE C 0.349 -1.100 -21.804 1.00 . A A . 59 MET CE 1 1
1 895 1 1 60 MET CG C 2.289 -0.108 -23.458 1.00 . A A . 59 MET CG 1 1
1 896 1 1 60 MET H H 2.478 3.345 -22.476 1.00 . A A . 59 MET H 1 1
1 897 1 1 60 MET HA H 2.436 1.945 -25.038 1.00 . A A . 59 MET HA 1 1
1 898 1 1 60 MET HB2 H 1.228 1.380 -22.312 1.00 . A A . 59 MET HB2 1 1
1 899 1 1 60 MET HB3 H 0.357 0.814 -23.724 1.00 . A A . 59 MET HB3 1 1
1 900 1 1 60 MET HE1 H 0.971 -0.864 -20.940 1.00 . A A . 59 MET HE1 1 1
1 901 1 1 60 MET HE2 H -0.216 -0.215 -22.098 1.00 . A A . 59 MET HE2 1 1
1 902 1 1 60 MET HE3 H -0.341 -1.903 -21.546 1.00 . A A . 59 MET HE3 1 1
1 903 1 1 60 MET HG2 H 2.748 -0.138 -24.445 1.00 . A A . 59 MET HG2 1 1
1 904 1 1 60 MET HG3 H 3.097 -0.008 -22.733 1.00 . A A . 59 MET HG3 1 1
1 905 1 1 60 MET N N 2.830 3.024 -23.355 1.00 . A A . 59 MET N 1 1
1 906 1 1 60 MET O O -0.315 2.671 -25.056 1.00 . A A . 59 MET O 1 1
1 907 1 1 60 MET SD S 1.388 -1.620 -23.159 1.00 . A A . 59 MET SD 1 1
1 908 1 1 61 VAL C C 0.525 6.567 -25.602 1.00 . A A . 60 VAL C 1 1
1 909 1 1 61 VAL CA C -0.115 5.432 -24.801 1.00 . A A . 60 VAL CA 1 1
1 910 1 1 61 VAL CB C -0.847 5.922 -23.550 1.00 . A A . 60 VAL CB 1 1
1 911 1 1 61 VAL CG1 C -1.963 6.903 -23.917 1.00 . A A . 60 VAL CG1 1 1
1 912 1 1 61 VAL CG2 C -1.396 4.745 -22.740 1.00 . A A . 60 VAL CG2 1 1
1 913 1 1 61 VAL H H 1.746 4.864 -24.057 1.00 . A A . 60 VAL H 1 1
1 914 1 1 61 VAL HA H -0.837 4.918 -25.436 1.00 . A A . 60 VAL HA 1 1
1 915 1 1 61 VAL HB H -0.127 6.451 -22.926 1.00 . A A . 60 VAL HB 1 1
1 916 1 1 61 VAL HG11 H -2.286 7.436 -23.023 1.00 . A A . 60 VAL HG11 1 1
1 917 1 1 61 VAL HG12 H -1.591 7.617 -24.652 1.00 . A A . 60 VAL HG12 1 1
1 918 1 1 61 VAL HG13 H -2.806 6.354 -24.337 1.00 . A A . 60 VAL HG13 1 1
1 919 1 1 61 VAL HG21 H -2.302 4.369 -23.214 1.00 . A A . 60 VAL HG21 1 1
1 920 1 1 61 VAL HG22 H -0.650 3.952 -22.701 1.00 . A A . 60 VAL HG22 1 1
1 921 1 1 61 VAL HG23 H -1.627 5.078 -21.728 1.00 . A A . 60 VAL HG23 1 1
1 922 1 1 61 VAL N N 0.908 4.468 -24.432 1.00 . A A . 60 VAL N 1 1
1 923 1 1 61 VAL O O 1.621 7.020 -25.277 1.00 . A A . 60 VAL O 1 1
1 924 1 1 62 LYS C C -0.133 9.413 -26.896 1.00 . A A . 61 LYS C 1 1
1 925 1 1 62 LYS CA C 0.297 8.068 -27.485 1.00 . A A . 61 LYS CA 1 1
1 926 1 1 62 LYS CB C -0.160 7.855 -28.930 1.00 . A A . 61 LYS CB 1 1
1 927 1 1 62 LYS CD C 0.272 6.513 -31.021 1.00 . A A . 61 LYS CD 1 1
1 928 1 1 62 LYS CE C 0.252 5.072 -31.534 1.00 . A A . 61 LYS CE 1 1
1 929 1 1 62 LYS CG C 0.404 6.551 -29.497 1.00 . A A . 61 LYS CG 1 1
1 930 1 1 62 LYS H H -1.078 6.620 -26.893 1.00 . A A . 61 LYS H 1 1
1 931 1 1 62 LYS HA H 1.386 8.022 -27.482 1.00 . A A . 61 LYS HA 1 1
1 932 1 1 62 LYS HB2 H -1.249 7.834 -28.972 1.00 . A A . 61 LYS HB2 1 1
1 933 1 1 62 LYS HB3 H 0.166 8.694 -29.545 1.00 . A A . 61 LYS HB3 1 1
1 934 1 1 62 LYS HD2 H -0.643 7.023 -31.323 1.00 . A A . 61 LYS HD2 1 1
1 935 1 1 62 LYS HD3 H 1.103 7.053 -31.475 1.00 . A A . 61 LYS HD3 1 1
1 936 1 1 62 LYS HE2 H 1.018 4.488 -31.024 1.00 . A A . 61 LYS HE2 1 1
1 937 1 1 62 LYS HE3 H -0.708 4.610 -31.302 1.00 . A A . 61 LYS HE3 1 1
1 938 1 1 62 LYS HG2 H 1.452 6.451 -29.216 1.00 . A A . 61 LYS HG2 1 1
1 939 1 1 62 LYS HG3 H -0.125 5.703 -29.061 1.00 . A A . 61 LYS HG3 1 1
1 940 1 1 62 LYS HZ1 H 1.007 5.847 -33.315 1.00 . A A . 61 LYS HZ1 1 1
1 941 1 1 62 LYS HZ3 H -0.384 5.025 -33.518 1.00 . A A . 61 LYS HZ3 1 1
1 942 1 1 62 LYS N N -0.187 6.994 -26.635 1.00 . A A . 61 LYS N 1 1
1 943 1 1 62 LYS NZ N 0.485 5.039 -32.995 1.00 . A A . 61 LYS NZ 1 1
1 944 1 1 62 LYS O O -1.167 9.504 -26.237 1.00 . A A . 61 LYS O 1 1
1 945 1 1 63 GLY C C 0.179 11.746 -25.143 1.00 . A A . 62 GLY C 1 1
1 946 1 1 63 GLY CA C 0.401 11.760 -26.657 1.00 . A A . 62 GLY CA 1 1
1 947 1 1 63 GLY H H 1.524 10.342 -27.690 1.00 . A A . 62 GLY H 1 1
1 948 1 1 63 GLY HA2 H 1.230 12.425 -26.901 1.00 . A A . 62 GLY HA2 1 1
1 949 1 1 63 GLY HA3 H -0.483 12.157 -27.155 1.00 . A A . 62 GLY HA3 1 1
1 950 1 1 63 GLY N N 0.684 10.424 -27.154 1.00 . A A . 62 GLY N 1 1
1 951 1 1 63 GLY O O -0.401 12.679 -24.589 1.00 . A A . 62 GLY O 1 1
1 952 1 1 64 TYR C C 1.636 11.257 -22.341 1.00 . A A . 63 TYR C 1 1
1 953 1 1 64 TYR CA C 0.510 10.531 -23.079 1.00 . A A . 63 TYR CA 1 1
1 954 1 1 64 TYR CB C 0.616 9.031 -22.796 1.00 . A A . 63 TYR CB 1 1
1 955 1 1 64 TYR CD1 C 2.156 8.655 -20.836 1.00 . A A . 63 TYR CD1 1 1
1 956 1 1 64 TYR CD2 C -0.198 8.420 -20.489 1.00 . A A . 63 TYR CD2 1 1
1 957 1 1 64 TYR CE1 C 2.391 8.335 -19.452 1.00 . A A . 63 TYR CE1 1 1
1 958 1 1 64 TYR CE2 C 0.038 8.099 -19.105 1.00 . A A . 63 TYR CE2 1 1
1 959 1 1 64 TYR CG C 0.866 8.691 -21.326 1.00 . A A . 63 TYR CG 1 1
1 960 1 1 64 TYR CZ C 1.321 8.073 -18.655 1.00 . A A . 63 TYR CZ 1 1
1 961 1 1 64 TYR H H 1.120 9.924 -24.976 1.00 . A A . 63 TYR H 1 1
1 962 1 1 64 TYR HA H -0.446 10.967 -22.788 1.00 . A A . 63 TYR HA 1 1
1 963 1 1 64 TYR HB2 H -0.305 8.545 -23.119 1.00 . A A . 63 TYR HB2 1 1
1 964 1 1 64 TYR HB3 H 1.424 8.614 -23.398 1.00 . A A . 63 TYR HB3 1 1
1 965 1 1 64 TYR HD1 H 2.996 8.869 -21.496 1.00 . A A . 63 TYR HD1 1 1
1 966 1 1 64 TYR HD2 H -1.216 8.448 -20.877 1.00 . A A . 63 TYR HD2 1 1
1 967 1 1 64 TYR HE1 H 3.405 8.304 -19.052 1.00 . A A . 63 TYR HE1 1 1
1 968 1 1 64 TYR HE2 H -0.793 7.883 -18.434 1.00 . A A . 63 TYR HE2 1 1
1 969 1 1 64 TYR HH H 1.677 8.610 -16.821 1.00 . A A . 63 TYR HH 1 1
1 970 1 1 64 TYR N N 0.650 10.678 -24.518 1.00 . A A . 63 TYR N 1 1
1 971 1 1 64 TYR O O 2.572 11.755 -22.965 1.00 . A A . 63 TYR O 1 1
1 972 1 1 64 TYR OH O 1.543 7.771 -17.348 1.00 . A A . 63 TYR OH 1 1
1 973 1 1 65 ALA C C 1.997 12.019 -18.751 1.00 . A A . 64 ALA C 1 1
1 974 1 1 65 ALA CA C 2.505 11.952 -20.193 1.00 . A A . 64 ALA CA 1 1
1 975 1 1 65 ALA CB C 2.815 13.335 -20.767 1.00 . A A . 64 ALA CB 1 1
1 976 1 1 65 ALA H H 0.745 10.887 -20.523 1.00 . A A . 64 ALA H 1 1
1 977 1 1 65 ALA HA H 3.412 11.348 -20.222 1.00 . A A . 64 ALA HA 1 1
1 978 1 1 65 ALA HB1 H 2.118 13.559 -21.575 1.00 . A A . 64 ALA HB1 1 1
1 979 1 1 65 ALA HB2 H 2.714 14.085 -19.983 1.00 . A A . 64 ALA HB2 1 1
1 980 1 1 65 ALA HB3 H 3.834 13.348 -21.153 1.00 . A A . 64 ALA HB3 1 1
1 981 1 1 65 ALA N N 1.509 11.295 -21.023 1.00 . A A . 64 ALA N 1 1
1 982 1 1 65 ALA O O 0.791 12.084 -18.517 1.00 . A A . 64 ALA O 1 1
1 983 1 1 66 PRO C C 2.210 13.474 -15.981 1.00 . A A . 65 PRO C 1 1
1 984 1 1 66 PRO CA C 2.631 12.060 -16.386 1.00 . A A . 65 PRO CA 1 1
1 985 1 1 66 PRO CB C 3.880 11.582 -15.664 1.00 . A A . 65 PRO CB 1 1
1 986 1 1 66 PRO CD C 4.405 11.926 -18.040 1.00 . A A . 65 PRO CD 1 1
1 987 1 1 66 PRO CG C 5.017 11.717 -16.664 1.00 . A A . 65 PRO CG 1 1
1 988 1 1 66 PRO HA H 1.843 11.475 -16.193 1.00 . A A . 65 PRO HA 1 1
1 989 1 1 66 PRO HB2 H 4.069 12.182 -14.774 1.00 . A A . 65 PRO HB2 1 1
1 990 1 1 66 PRO HB3 H 3.769 10.549 -15.335 1.00 . A A . 65 PRO HB3 1 1
1 991 1 1 66 PRO HD2 H 4.777 12.839 -18.504 1.00 . A A . 65 PRO HD2 1 1
1 992 1 1 66 PRO HD3 H 4.651 11.104 -18.712 1.00 . A A . 65 PRO HD3 1 1
1 993 1 1 66 PRO HG2 H 5.659 12.557 -16.400 1.00 . A A . 65 PRO HG2 1 1
1 994 1 1 66 PRO HG3 H 5.640 10.823 -16.655 1.00 . A A . 65 PRO HG3 1 1
1 995 1 1 66 PRO N N 2.967 12.002 -17.799 1.00 . A A . 65 PRO N 1 1
1 996 1 1 66 PRO O O 2.409 14.425 -16.736 1.00 . A A . 65 PRO O 1 1
1 997 1 1 67 ALA C C 1.514 14.940 -12.784 1.00 . A A . 66 ALA C 1 1
1 998 1 1 67 ALA CA C 1.186 14.850 -14.276 1.00 . A A . 66 ALA CA 1 1
1 999 1 1 67 ALA CB C -0.309 15.016 -14.555 1.00 . A A . 66 ALA CB 1 1
1 1000 1 1 67 ALA H H 1.478 12.790 -14.183 1.00 . A A . 66 ALA H 1 1
1 1001 1 1 67 ALA HA H 1.731 15.631 -14.807 1.00 . A A . 66 ALA HA 1 1
1 1002 1 1 67 ALA HB1 H -0.574 16.072 -14.501 1.00 . A A . 66 ALA HB1 1 1
1 1003 1 1 67 ALA HB2 H -0.538 14.634 -15.550 1.00 . A A . 66 ALA HB2 1 1
1 1004 1 1 67 ALA HB3 H -0.881 14.460 -13.812 1.00 . A A . 66 ALA HB3 1 1
1 1005 1 1 67 ALA N N 1.636 13.568 -14.791 1.00 . A A . 66 ALA N 1 1
1 1006 1 1 67 ALA O O 2.072 14.006 -12.210 1.00 . A A . 66 ALA O 1 1
2 1007 1 1 1 MET C C 1.285 -0.654 -2.424 1.00 . A A . 0 MET C 1 1
2 1008 1 1 1 MET CA C 2.197 -0.076 -1.339 1.00 . A A . 0 MET CA 1 1
2 1009 1 1 1 MET CB C 2.040 1.446 -1.298 1.00 . A A . 0 MET CB 1 1
2 1010 1 1 1 MET CE C 0.212 2.571 1.750 1.00 . A A . 0 MET CE 1 1
2 1011 1 1 1 MET CG C 0.630 1.839 -0.852 1.00 . A A . 0 MET CG 1 1
2 1012 1 1 1 MET H1 H 4.253 0.233 -1.221 1.00 . A A . 0 MET H1 1 1
2 1013 1 1 1 MET HA H 1.957 -0.526 -0.376 1.00 . A A . 0 MET HA 1 1
2 1014 1 1 1 MET HB2 H 2.773 1.872 -0.613 1.00 . A A . 0 MET HB2 1 1
2 1015 1 1 1 MET HB3 H 2.243 1.863 -2.284 1.00 . A A . 0 MET HB3 1 1
2 1016 1 1 1 MET HE1 H 0.817 2.415 2.643 1.00 . A A . 0 MET HE1 1 1
2 1017 1 1 1 MET HE2 H 0.607 3.417 1.187 1.00 . A A . 0 MET HE2 1 1
2 1018 1 1 1 MET HE3 H -0.818 2.777 2.040 1.00 . A A . 0 MET HE3 1 1
2 1019 1 1 1 MET HG2 H 0.550 2.924 -0.787 1.00 . A A . 0 MET HG2 1 1
2 1020 1 1 1 MET HG3 H -0.100 1.510 -1.592 1.00 . A A . 0 MET HG3 1 1
2 1021 1 1 1 MET N N 3.587 -0.413 -1.593 1.00 . A A . 0 MET N 1 1
2 1022 1 1 1 MET O O 1.749 -0.999 -3.510 1.00 . A A . 0 MET O 1 1
2 1023 1 1 1 MET SD S 0.263 1.105 0.733 1.00 . A A . 0 MET SD 1 1
2 1024 1 1 2 ASN C C -1.634 -0.114 -3.778 1.00 . A A . 1 ASN C 1 1
2 1025 1 1 2 ASN CA C -0.975 -1.271 -3.024 1.00 . A A . 1 ASN CA 1 1
2 1026 1 1 2 ASN CB C -2.073 -2.043 -2.289 1.00 . A A . 1 ASN CB 1 1
2 1027 1 1 2 ASN CG C -1.471 -3.052 -1.309 1.00 . A A . 1 ASN CG 1 1
2 1028 1 1 2 ASN H H -0.363 -0.458 -1.207 1.00 . A A . 1 ASN H 1 1
2 1029 1 1 2 ASN HA H -0.414 -1.933 -3.684 1.00 . A A . 1 ASN HA 1 1
2 1030 1 1 2 ASN HB2 H -2.714 -1.345 -1.751 1.00 . A A . 1 ASN HB2 1 1
2 1031 1 1 2 ASN HB3 H -2.702 -2.562 -3.011 1.00 . A A . 1 ASN HB3 1 1
2 1032 1 1 2 ASN HD21 H -3.325 -3.351 -0.553 1.00 . A A . 1 ASN HD21 1 1
2 1033 1 1 2 ASN HD22 H -2.065 -4.280 0.187 1.00 . A A . 1 ASN HD22 1 1
2 1034 1 1 2 ASN N N 0.006 -0.741 -2.092 1.00 . A A . 1 ASN N 1 1
2 1035 1 1 2 ASN ND2 N -2.361 -3.607 -0.491 1.00 . A A . 1 ASN ND2 1 1
2 1036 1 1 2 ASN O O -2.669 0.397 -3.355 1.00 . A A . 1 ASN O 1 1
2 1037 1 1 2 ASN OD1 O -0.279 -3.309 -1.296 1.00 . A A . 1 ASN OD1 1 1
2 1038 1 1 3 GLN C C -2.256 0.799 -6.918 1.00 . A A . 2 GLN C 1 1
2 1039 1 1 3 GLN CA C -1.518 1.353 -5.697 1.00 . A A . 2 GLN CA 1 1
2 1040 1 1 3 GLN CB C -0.392 2.299 -6.120 1.00 . A A . 2 GLN CB 1 1
2 1041 1 1 3 GLN CD C -0.490 2.085 -8.631 1.00 . A A . 2 GLN CD 1 1
2 1042 1 1 3 GLN CG C 0.321 1.779 -7.370 1.00 . A A . 2 GLN CG 1 1
2 1043 1 1 3 GLN H H -0.164 -0.156 -5.218 1.00 . A A . 2 GLN H 1 1
2 1044 1 1 3 GLN HA H -2.216 1.892 -5.057 1.00 . A A . 2 GLN HA 1 1
2 1045 1 1 3 GLN HB2 H -0.800 3.291 -6.316 1.00 . A A . 2 GLN HB2 1 1
2 1046 1 1 3 GLN HB3 H 0.324 2.404 -5.306 1.00 . A A . 2 GLN HB3 1 1
2 1047 1 1 3 GLN HE21 H -0.526 4.032 -8.078 1.00 . A A . 2 GLN HE21 1 1
2 1048 1 1 3 GLN HE22 H -1.343 3.667 -9.561 1.00 . A A . 2 GLN HE22 1 1
2 1049 1 1 3 GLN HG2 H 1.307 2.236 -7.447 1.00 . A A . 2 GLN HG2 1 1
2 1050 1 1 3 GLN HG3 H 0.474 0.703 -7.284 1.00 . A A . 2 GLN HG3 1 1
2 1051 1 1 3 GLN N N -1.006 0.266 -4.881 1.00 . A A . 2 GLN N 1 1
2 1052 1 1 3 GLN NE2 N -0.813 3.367 -8.768 1.00 . A A . 2 GLN NE2 1 1
2 1053 1 1 3 GLN O O -1.756 -0.099 -7.595 1.00 . A A . 2 GLN O 1 1
2 1054 1 1 3 GLN OE1 O -0.802 1.214 -9.426 1.00 . A A . 2 GLN OE1 1 1
2 1055 1 1 4 GLU C C -3.599 1.370 -9.605 1.00 . A A . 3 GLU C 1 1
2 1056 1 1 4 GLU CA C -4.244 0.929 -8.289 1.00 . A A . 3 GLU CA 1 1
2 1057 1 1 4 GLU CB C -5.672 1.465 -8.172 1.00 . A A . 3 GLU CB 1 1
2 1058 1 1 4 GLU CD C -7.997 1.011 -7.309 1.00 . A A . 3 GLU CD 1 1
2 1059 1 1 4 GLU CG C -6.566 0.481 -7.415 1.00 . A A . 3 GLU CG 1 1
2 1060 1 1 4 GLU H H -3.831 2.086 -6.607 1.00 . A A . 3 GLU H 1 1
2 1061 1 1 4 GLU HA H -4.265 -0.160 -8.234 1.00 . A A . 3 GLU HA 1 1
2 1062 1 1 4 GLU HB2 H -5.662 2.425 -7.655 1.00 . A A . 3 GLU HB2 1 1
2 1063 1 1 4 GLU HB3 H -6.080 1.643 -9.166 1.00 . A A . 3 GLU HB3 1 1
2 1064 1 1 4 GLU HE2 H -9.214 -0.397 -7.021 1.00 . A A . 3 GLU HE2 1 1
2 1065 1 1 4 GLU HG2 H -6.568 -0.481 -7.927 1.00 . A A . 3 GLU HG2 1 1
2 1066 1 1 4 GLU HG3 H -6.163 0.311 -6.417 1.00 . A A . 3 GLU HG3 1 1
2 1067 1 1 4 GLU N N -3.432 1.356 -7.162 1.00 . A A . 3 GLU N 1 1
2 1068 1 1 4 GLU O O -3.121 2.497 -9.719 1.00 . A A . 3 GLU O 1 1
2 1069 1 1 4 GLU OE1 O -8.208 2.133 -6.825 1.00 . A A . 3 GLU OE1 1 1
2 1070 1 1 4 GLU OE2 O -8.909 0.214 -7.752 1.00 . A A . 3 GLU OE2 1 1
2 1071 1 1 5 SER C C -4.085 0.558 -12.960 1.00 . A A . 4 SER C 1 1
2 1072 1 1 5 SER CA C -3.028 0.738 -11.869 1.00 . A A . 4 SER CA 1 1
2 1073 1 1 5 SER CB C -1.823 -0.164 -12.143 1.00 . A A . 4 SER CB 1 1
2 1074 1 1 5 SER H H -3.997 -0.458 -10.465 1.00 . A A . 4 SER H 1 1
2 1075 1 1 5 SER HA H -2.700 1.777 -11.821 1.00 . A A . 4 SER HA 1 1
2 1076 1 1 5 SER HB2 H -2.096 -0.921 -12.878 1.00 . A A . 4 SER HB2 1 1
2 1077 1 1 5 SER HB3 H -1.018 0.428 -12.578 1.00 . A A . 4 SER HB3 1 1
2 1078 1 1 5 SER HG H -0.410 -0.528 -10.772 1.00 . A A . 4 SER HG 1 1
2 1079 1 1 5 SER N N -3.606 0.457 -10.566 1.00 . A A . 4 SER N 1 1
2 1080 1 1 5 SER O O -4.922 -0.340 -12.876 1.00 . A A . 4 SER O 1 1
2 1081 1 1 5 SER OG O -1.354 -0.802 -10.958 1.00 . A A . 4 SER OG 1 1
2 1082 1 1 6 VAL C C -4.909 -0.018 -15.701 1.00 . A A . 5 VAL C 1 1
2 1083 1 1 6 VAL CA C -4.952 1.373 -15.065 1.00 . A A . 5 VAL CA 1 1
2 1084 1 1 6 VAL CB C -4.651 2.495 -16.061 1.00 . A A . 5 VAL CB 1 1
2 1085 1 1 6 VAL CG1 C -5.526 2.368 -17.310 1.00 . A A . 5 VAL CG1 1 1
2 1086 1 1 6 VAL CG2 C -4.823 3.868 -15.409 1.00 . A A . 5 VAL CG2 1 1
2 1087 1 1 6 VAL H H -3.328 2.152 -14.019 1.00 . A A . 5 VAL H 1 1
2 1088 1 1 6 VAL HA H -5.949 1.541 -14.658 1.00 . A A . 5 VAL HA 1 1
2 1089 1 1 6 VAL HB H -3.610 2.399 -16.370 1.00 . A A . 5 VAL HB 1 1
2 1090 1 1 6 VAL HG11 H -5.442 1.358 -17.711 1.00 . A A . 5 VAL HG11 1 1
2 1091 1 1 6 VAL HG12 H -6.564 2.571 -17.049 1.00 . A A . 5 VAL HG12 1 1
2 1092 1 1 6 VAL HG13 H -5.193 3.085 -18.061 1.00 . A A . 5 VAL HG13 1 1
2 1093 1 1 6 VAL HG21 H -3.904 4.442 -15.523 1.00 . A A . 5 VAL HG21 1 1
2 1094 1 1 6 VAL HG22 H -5.646 4.398 -15.889 1.00 . A A . 5 VAL HG22 1 1
2 1095 1 1 6 VAL HG23 H -5.042 3.741 -14.348 1.00 . A A . 5 VAL HG23 1 1
2 1096 1 1 6 VAL N N -4.012 1.425 -13.959 1.00 . A A . 5 VAL N 1 1
2 1097 1 1 6 VAL O O -3.831 -0.560 -15.943 1.00 . A A . 5 VAL O 1 1
2 1098 1 1 7 VAL C C -7.291 -1.848 -17.631 1.00 . A A . 6 VAL C 1 1
2 1099 1 1 7 VAL CA C -6.203 -1.874 -16.555 1.00 . A A . 6 VAL CA 1 1
2 1100 1 1 7 VAL CB C -6.458 -2.925 -15.473 1.00 . A A . 6 VAL CB 1 1
2 1101 1 1 7 VAL CG1 C -6.830 -4.273 -16.094 1.00 . A A . 6 VAL CG1 1 1
2 1102 1 1 7 VAL CG2 C -5.247 -3.063 -14.548 1.00 . A A . 6 VAL CG2 1 1
2 1103 1 1 7 VAL H H -6.964 -0.109 -15.752 1.00 . A A . 6 VAL H 1 1
2 1104 1 1 7 VAL HA H -5.248 -2.101 -17.028 1.00 . A A . 6 VAL HA 1 1
2 1105 1 1 7 VAL HB H -7.302 -2.588 -14.871 1.00 . A A . 6 VAL HB 1 1
2 1106 1 1 7 VAL HG11 H -7.551 -4.116 -16.896 1.00 . A A . 6 VAL HG11 1 1
2 1107 1 1 7 VAL HG12 H -5.935 -4.746 -16.497 1.00 . A A . 6 VAL HG12 1 1
2 1108 1 1 7 VAL HG13 H -7.269 -4.915 -15.331 1.00 . A A . 6 VAL HG13 1 1
2 1109 1 1 7 VAL HG21 H -4.332 -2.908 -15.120 1.00 . A A . 6 VAL HG21 1 1
2 1110 1 1 7 VAL HG22 H -5.309 -2.319 -13.754 1.00 . A A . 6 VAL HG22 1 1
2 1111 1 1 7 VAL HG23 H -5.236 -4.061 -14.110 1.00 . A A . 6 VAL HG23 1 1
2 1112 1 1 7 VAL N N -6.093 -0.556 -15.953 1.00 . A A . 6 VAL N 1 1
2 1113 1 1 7 VAL O O -8.417 -1.428 -17.370 1.00 . A A . 6 VAL O 1 1
2 1114 1 1 8 ALA C C -9.114 -3.084 -19.512 1.00 . A A . 7 ALA C 1 1
2 1115 1 1 8 ALA CA C -7.846 -2.339 -19.933 1.00 . A A . 7 ALA CA 1 1
2 1116 1 1 8 ALA CB C -7.166 -2.981 -21.144 1.00 . A A . 7 ALA CB 1 1
2 1117 1 1 8 ALA H H -5.999 -2.644 -19.021 1.00 . A A . 7 ALA H 1 1
2 1118 1 1 8 ALA HA H -8.105 -1.309 -20.181 1.00 . A A . 7 ALA HA 1 1
2 1119 1 1 8 ALA HB1 H -6.642 -2.215 -21.716 1.00 . A A . 7 ALA HB1 1 1
2 1120 1 1 8 ALA HB2 H -6.454 -3.732 -20.804 1.00 . A A . 7 ALA HB2 1 1
2 1121 1 1 8 ALA HB3 H -7.919 -3.454 -21.775 1.00 . A A . 7 ALA HB3 1 1
2 1122 1 1 8 ALA N N -6.916 -2.304 -18.817 1.00 . A A . 7 ALA N 1 1
2 1123 1 1 8 ALA O O -9.146 -4.314 -19.518 1.00 . A A . 7 ALA O 1 1
2 1124 1 1 9 ALA C C -12.010 -3.663 -19.897 1.00 . A A . 8 ALA C 1 1
2 1125 1 1 9 ALA CA C -11.395 -2.881 -18.735 1.00 . A A . 8 ALA CA 1 1
2 1126 1 1 9 ALA CB C -12.315 -1.767 -18.230 1.00 . A A . 8 ALA CB 1 1
2 1127 1 1 9 ALA H H -10.094 -1.310 -19.156 1.00 . A A . 8 ALA H 1 1
2 1128 1 1 9 ALA HA H -11.192 -3.567 -17.913 1.00 . A A . 8 ALA HA 1 1
2 1129 1 1 9 ALA HB1 H -12.812 -2.092 -17.316 1.00 . A A . 8 ALA HB1 1 1
2 1130 1 1 9 ALA HB2 H -11.725 -0.874 -18.025 1.00 . A A . 8 ALA HB2 1 1
2 1131 1 1 9 ALA HB3 H -13.063 -1.541 -18.990 1.00 . A A . 8 ALA HB3 1 1
2 1132 1 1 9 ALA N N -10.128 -2.309 -19.158 1.00 . A A . 8 ALA N 1 1
2 1133 1 1 9 ALA O O -12.949 -4.433 -19.704 1.00 . A A . 8 ALA O 1 1
2 1134 1 1 10 VAL C C -10.803 -4.202 -23.295 1.00 . A A . 9 VAL C 1 1
2 1135 1 1 10 VAL CA C -11.937 -4.112 -22.272 1.00 . A A . 9 VAL CA 1 1
2 1136 1 1 10 VAL CB C -13.175 -3.394 -22.815 1.00 . A A . 9 VAL CB 1 1
2 1137 1 1 10 VAL CG1 C -14.282 -3.337 -21.760 1.00 . A A . 9 VAL CG1 1 1
2 1138 1 1 10 VAL CG2 C -12.821 -1.992 -23.315 1.00 . A A . 9 VAL CG2 1 1
2 1139 1 1 10 VAL H H -10.692 -2.810 -21.228 1.00 . A A . 9 VAL H 1 1
2 1140 1 1 10 VAL HA H -12.231 -5.121 -21.984 1.00 . A A . 9 VAL HA 1 1
2 1141 1 1 10 VAL HB H -13.550 -3.967 -23.663 1.00 . A A . 9 VAL HB 1 1
2 1142 1 1 10 VAL HG11 H -13.972 -2.685 -20.943 1.00 . A A . 9 VAL HG11 1 1
2 1143 1 1 10 VAL HG12 H -15.194 -2.946 -22.211 1.00 . A A . 9 VAL HG12 1 1
2 1144 1 1 10 VAL HG13 H -14.468 -4.339 -21.374 1.00 . A A . 9 VAL HG13 1 1
2 1145 1 1 10 VAL HG21 H -13.699 -1.538 -23.776 1.00 . A A . 9 VAL HG21 1 1
2 1146 1 1 10 VAL HG22 H -12.494 -1.379 -22.475 1.00 . A A . 9 VAL HG22 1 1
2 1147 1 1 10 VAL HG23 H -12.019 -2.061 -24.050 1.00 . A A . 9 VAL HG23 1 1
2 1148 1 1 10 VAL N N -11.455 -3.438 -21.079 1.00 . A A . 9 VAL N 1 1
2 1149 1 1 10 VAL O O -9.738 -3.619 -23.099 1.00 . A A . 9 VAL O 1 1
2 1150 1 1 11 LEU C C -9.788 -3.757 -26.061 1.00 . A A . 10 LEU C 1 1
2 1151 1 1 11 LEU CA C -10.085 -5.113 -25.418 1.00 . A A . 10 LEU CA 1 1
2 1152 1 1 11 LEU CB C -10.549 -6.177 -26.414 1.00 . A A . 10 LEU CB 1 1
2 1153 1 1 11 LEU CD1 C -8.587 -7.178 -27.642 1.00 . A A . 10 LEU CD1 1 1
2 1154 1 1 11 LEU CD2 C -10.719 -6.608 -28.893 1.00 . A A . 10 LEU CD2 1 1
2 1155 1 1 11 LEU CG C -9.787 -6.233 -27.739 1.00 . A A . 10 LEU CG 1 1
2 1156 1 1 11 LEU H H -11.939 -5.409 -24.516 1.00 . A A . 10 LEU H 1 1
2 1157 1 1 11 LEU HA H -9.172 -5.483 -24.953 1.00 . A A . 10 LEU HA 1 1
2 1158 1 1 11 LEU HB2 H -10.475 -7.153 -25.933 1.00 . A A . 10 LEU HB2 1 1
2 1159 1 1 11 LEU HB3 H -11.604 -6.008 -26.631 1.00 . A A . 10 LEU HB3 1 1
2 1160 1 1 11 LEU HD11 H -8.506 -7.758 -28.562 1.00 . A A . 10 LEU HD11 1 1
2 1161 1 1 11 LEU HD12 H -7.677 -6.596 -27.498 1.00 . A A . 10 LEU HD12 1 1
2 1162 1 1 11 LEU HD13 H -8.724 -7.853 -26.798 1.00 . A A . 10 LEU HD13 1 1
2 1163 1 1 11 LEU HD21 H -10.377 -7.537 -29.350 1.00 . A A . 10 LEU HD21 1 1
2 1164 1 1 11 LEU HD22 H -11.732 -6.742 -28.513 1.00 . A A . 10 LEU HD22 1 1
2 1165 1 1 11 LEU HD23 H -10.713 -5.813 -29.638 1.00 . A A . 10 LEU HD23 1 1
2 1166 1 1 11 LEU HG H -9.396 -5.238 -27.951 1.00 . A A . 10 LEU HG 1 1
2 1167 1 1 11 LEU N N -11.070 -4.938 -24.364 1.00 . A A . 10 LEU N 1 1
2 1168 1 1 11 LEU O O -10.598 -3.238 -26.827 1.00 . A A . 10 LEU O 1 1
2 1169 1 1 12 ILE C C -7.210 -2.161 -27.400 1.00 . A A . 11 ILE C 1 1
2 1170 1 1 12 ILE CA C -8.208 -1.936 -26.262 1.00 . A A . 11 ILE CA 1 1
2 1171 1 1 12 ILE CB C -7.674 -1.038 -25.145 1.00 . A A . 11 ILE CB 1 1
2 1172 1 1 12 ILE CD1 C -8.198 -0.226 -22.815 1.00 . A A . 11 ILE CD1 1 1
2 1173 1 1 12 ILE CG1 C -8.319 -1.389 -23.803 1.00 . A A . 11 ILE CG1 1 1
2 1174 1 1 12 ILE CG2 C -7.852 0.440 -25.497 1.00 . A A . 11 ILE CG2 1 1
2 1175 1 1 12 ILE H H -7.969 -3.651 -25.103 1.00 . A A . 11 ILE H 1 1
2 1176 1 1 12 ILE HA H -9.094 -1.451 -26.670 1.00 . A A . 11 ILE HA 1 1
2 1177 1 1 12 ILE HB H -6.603 -1.217 -25.044 1.00 . A A . 11 ILE HB 1 1
2 1178 1 1 12 ILE HD11 H -8.644 0.668 -23.250 1.00 . A A . 11 ILE HD11 1 1
2 1179 1 1 12 ILE HD12 H -8.718 -0.479 -21.891 1.00 . A A . 11 ILE HD12 1 1
2 1180 1 1 12 ILE HD13 H -7.146 -0.040 -22.601 1.00 . A A . 11 ILE HD13 1 1
2 1181 1 1 12 ILE HG12 H -9.370 -1.634 -23.954 1.00 . A A . 11 ILE HG12 1 1
2 1182 1 1 12 ILE HG13 H -7.842 -2.276 -23.386 1.00 . A A . 11 ILE HG13 1 1
2 1183 1 1 12 ILE HG21 H -7.687 0.582 -26.565 1.00 . A A . 11 ILE HG21 1 1
2 1184 1 1 12 ILE HG22 H -8.864 0.755 -25.242 1.00 . A A . 11 ILE HG22 1 1
2 1185 1 1 12 ILE HG23 H -7.134 1.037 -24.936 1.00 . A A . 11 ILE HG23 1 1
2 1186 1 1 12 ILE N N -8.623 -3.222 -25.726 1.00 . A A . 11 ILE N 1 1
2 1187 1 1 12 ILE O O -6.067 -2.547 -27.162 1.00 . A A . 11 ILE O 1 1
2 1188 1 1 13 PRO C C -5.840 -0.934 -29.941 1.00 . A A . 12 PRO C 1 1
2 1189 1 1 13 PRO CA C -6.856 -2.072 -29.822 1.00 . A A . 12 PRO CA 1 1
2 1190 1 1 13 PRO CB C -7.826 -2.126 -30.990 1.00 . A A . 12 PRO CB 1 1
2 1191 1 1 13 PRO CD C -9.040 -1.443 -28.966 1.00 . A A . 12 PRO CD 1 1
2 1192 1 1 13 PRO CG C -9.125 -1.522 -30.481 1.00 . A A . 12 PRO CG 1 1
2 1193 1 1 13 PRO HA H -6.318 -2.912 -29.747 1.00 . A A . 12 PRO HA 1 1
2 1194 1 1 13 PRO HB2 H -7.443 -1.566 -31.843 1.00 . A A . 12 PRO HB2 1 1
2 1195 1 1 13 PRO HB3 H -7.978 -3.153 -31.325 1.00 . A A . 12 PRO HB3 1 1
2 1196 1 1 13 PRO HD2 H -9.207 -0.426 -28.613 1.00 . A A . 12 PRO HD2 1 1
2 1197 1 1 13 PRO HD3 H -9.795 -2.072 -28.494 1.00 . A A . 12 PRO HD3 1 1
2 1198 1 1 13 PRO HG2 H -9.278 -0.531 -30.908 1.00 . A A . 12 PRO HG2 1 1
2 1199 1 1 13 PRO HG3 H -9.975 -2.134 -30.785 1.00 . A A . 12 PRO HG3 1 1
2 1200 1 1 13 PRO N N -7.692 -1.902 -28.646 1.00 . A A . 12 PRO N 1 1
2 1201 1 1 13 PRO O O -5.889 0.029 -29.178 1.00 . A A . 12 PRO O 1 1
2 1202 1 1 14 ILE C C -4.568 1.197 -31.665 1.00 . A A . 13 ILE C 1 1
2 1203 1 1 14 ILE CA C -3.916 -0.081 -31.133 1.00 . A A . 13 ILE CA 1 1
2 1204 1 1 14 ILE CB C -2.818 -0.635 -32.043 1.00 . A A . 13 ILE CB 1 1
2 1205 1 1 14 ILE CD1 C -0.649 -0.133 -33.226 1.00 . A A . 13 ILE CD1 1 1
2 1206 1 1 14 ILE CG1 C -1.742 0.419 -32.308 1.00 . A A . 13 ILE CG1 1 1
2 1207 1 1 14 ILE CG2 C -3.410 -1.190 -33.340 1.00 . A A . 13 ILE CG2 1 1
2 1208 1 1 14 ILE H H -4.909 -1.870 -31.520 1.00 . A A . 13 ILE H 1 1
2 1209 1 1 14 ILE HA H -3.456 0.141 -30.170 1.00 . A A . 13 ILE HA 1 1
2 1210 1 1 14 ILE HB H -2.335 -1.466 -31.528 1.00 . A A . 13 ILE HB 1 1
2 1211 1 1 14 ILE HD11 H 0.175 -0.514 -32.622 1.00 . A A . 13 ILE HD11 1 1
2 1212 1 1 14 ILE HD12 H -1.058 -0.940 -33.834 1.00 . A A . 13 ILE HD12 1 1
2 1213 1 1 14 ILE HD13 H -0.285 0.663 -33.876 1.00 . A A . 13 ILE HD13 1 1
2 1214 1 1 14 ILE HG12 H -2.194 1.299 -32.764 1.00 . A A . 13 ILE HG12 1 1
2 1215 1 1 14 ILE HG13 H -1.301 0.740 -31.364 1.00 . A A . 13 ILE HG13 1 1
2 1216 1 1 14 ILE HG21 H -3.039 -0.610 -34.185 1.00 . A A . 13 ILE HG21 1 1
2 1217 1 1 14 ILE HG22 H -3.114 -2.233 -33.457 1.00 . A A . 13 ILE HG22 1 1
2 1218 1 1 14 ILE HG23 H -4.497 -1.123 -33.302 1.00 . A A . 13 ILE HG23 1 1
2 1219 1 1 14 ILE N N -4.942 -1.084 -30.904 1.00 . A A . 13 ILE N 1 1
2 1220 1 1 14 ILE O O -5.654 1.151 -32.241 1.00 . A A . 13 ILE O 1 1
2 1221 1 1 15 ASN C C -5.883 3.672 -31.652 1.00 . A A . 14 ASN C 1 1
2 1222 1 1 15 ASN CA C -4.376 3.597 -31.903 1.00 . A A . 14 ASN CA 1 1
2 1223 1 1 15 ASN CB C -4.136 3.786 -33.402 1.00 . A A . 14 ASN CB 1 1
2 1224 1 1 15 ASN CG C -4.600 2.561 -34.191 1.00 . A A . 14 ASN CG 1 1
2 1225 1 1 15 ASN H H -2.995 2.337 -30.982 1.00 . A A . 14 ASN H 1 1
2 1226 1 1 15 ASN HA H -3.820 4.336 -31.326 1.00 . A A . 14 ASN HA 1 1
2 1227 1 1 15 ASN HB2 H -4.669 4.671 -33.750 1.00 . A A . 14 ASN HB2 1 1
2 1228 1 1 15 ASN HB3 H -3.075 3.960 -33.585 1.00 . A A . 14 ASN HB3 1 1
2 1229 1 1 15 ASN HD21 H -2.658 2.079 -34.496 1.00 . A A . 14 ASN HD21 1 1
2 1230 1 1 15 ASN HD22 H -3.810 0.992 -35.198 1.00 . A A . 14 ASN HD22 1 1
2 1231 1 1 15 ASN N N -3.878 2.308 -31.452 1.00 . A A . 14 ASN N 1 1
2 1232 1 1 15 ASN ND2 N -3.607 1.816 -34.668 1.00 . A A . 14 ASN ND2 1 1
2 1233 1 1 15 ASN O O -6.651 3.998 -32.556 1.00 . A A . 14 ASN O 1 1
2 1234 1 1 15 ASN OD1 O -5.783 2.308 -34.356 1.00 . A A . 14 ASN OD1 1 1
2 1235 1 1 16 THR C C -7.887 4.386 -28.898 1.00 . A A . 15 THR C 1 1
2 1236 1 1 16 THR CA C -7.664 3.392 -30.040 1.00 . A A . 15 THR CA 1 1
2 1237 1 1 16 THR CB C -8.089 1.964 -29.693 1.00 . A A . 15 THR CB 1 1
2 1238 1 1 16 THR CG2 C -9.566 1.870 -29.305 1.00 . A A . 15 THR CG2 1 1
2 1239 1 1 16 THR H H -5.632 3.099 -29.691 1.00 . A A . 15 THR H 1 1
2 1240 1 1 16 THR HA H -8.244 3.748 -30.891 1.00 . A A . 15 THR HA 1 1
2 1241 1 1 16 THR HB H -7.454 1.547 -28.912 1.00 . A A . 15 THR HB 1 1
2 1242 1 1 16 THR HG1 H -7.065 1.008 -31.123 1.00 . A A . 15 THR HG1 1 1
2 1243 1 1 16 THR HG21 H -10.088 2.765 -29.643 1.00 . A A . 15 THR HG21 1 1
2 1244 1 1 16 THR HG22 H -10.010 0.991 -29.772 1.00 . A A . 15 THR HG22 1 1
2 1245 1 1 16 THR HG23 H -9.652 1.787 -28.221 1.00 . A A . 15 THR HG23 1 1
2 1246 1 1 16 THR N N -6.262 3.364 -30.420 1.00 . A A . 15 THR N 1 1
2 1247 1 1 16 THR O O -7.304 4.244 -27.824 1.00 . A A . 15 THR O 1 1
2 1248 1 1 16 THR OG1 O -8.012 1.268 -30.935 1.00 . A A . 15 THR OG1 1 1
2 1249 1 1 17 ALA C C -9.454 5.710 -26.870 1.00 . A A . 16 ALA C 1 1
2 1250 1 1 17 ALA CA C -9.038 6.387 -28.178 1.00 . A A . 16 ALA CA 1 1
2 1251 1 1 17 ALA CB C -10.122 7.320 -28.722 1.00 . A A . 16 ALA CB 1 1
2 1252 1 1 17 ALA H H -9.201 5.479 -30.045 1.00 . A A . 16 ALA H 1 1
2 1253 1 1 17 ALA HA H -8.131 6.967 -28.005 1.00 . A A . 16 ALA HA 1 1
2 1254 1 1 17 ALA HB1 H -9.655 8.143 -29.263 1.00 . A A . 16 ALA HB1 1 1
2 1255 1 1 17 ALA HB2 H -10.774 6.765 -29.396 1.00 . A A . 16 ALA HB2 1 1
2 1256 1 1 17 ALA HB3 H -10.709 7.717 -27.893 1.00 . A A . 16 ALA HB3 1 1
2 1257 1 1 17 ALA N N -8.731 5.370 -29.169 1.00 . A A . 16 ALA N 1 1
2 1258 1 1 17 ALA O O -10.293 4.812 -26.872 1.00 . A A . 16 ALA O 1 1
2 1259 1 1 18 LEU C C -10.322 6.376 -23.861 1.00 . A A . 17 LEU C 1 1
2 1260 1 1 18 LEU CA C -9.143 5.618 -24.473 1.00 . A A . 17 LEU CA 1 1
2 1261 1 1 18 LEU CB C -7.889 5.618 -23.596 1.00 . A A . 17 LEU CB 1 1
2 1262 1 1 18 LEU CD1 C -5.459 5.019 -23.286 1.00 . A A . 17 LEU CD1 1 1
2 1263 1 1 18 LEU CD2 C -7.132 3.244 -23.985 1.00 . A A . 17 LEU CD2 1 1
2 1264 1 1 18 LEU CG C -6.741 4.722 -24.066 1.00 . A A . 17 LEU CG 1 1
2 1265 1 1 18 LEU H H -8.164 6.899 -25.792 1.00 . A A . 17 LEU H 1 1
2 1266 1 1 18 LEU HA H -9.437 4.577 -24.614 1.00 . A A . 17 LEU HA 1 1
2 1267 1 1 18 LEU HB2 H -7.519 6.641 -23.527 1.00 . A A . 17 LEU HB2 1 1
2 1268 1 1 18 LEU HB3 H -8.174 5.313 -22.589 1.00 . A A . 17 LEU HB3 1 1
2 1269 1 1 18 LEU HD11 H -4.613 4.544 -23.783 1.00 . A A . 17 LEU HD11 1 1
2 1270 1 1 18 LEU HD12 H -5.299 6.096 -23.247 1.00 . A A . 17 LEU HD12 1 1
2 1271 1 1 18 LEU HD13 H -5.551 4.628 -22.272 1.00 . A A . 17 LEU HD13 1 1
2 1272 1 1 18 LEU HD21 H -6.232 2.635 -23.903 1.00 . A A . 17 LEU HD21 1 1
2 1273 1 1 18 LEU HD22 H -7.761 3.082 -23.110 1.00 . A A . 17 LEU HD22 1 1
2 1274 1 1 18 LEU HD23 H -7.680 2.964 -24.884 1.00 . A A . 17 LEU HD23 1 1
2 1275 1 1 18 LEU HG H -6.540 4.945 -25.113 1.00 . A A . 17 LEU HG 1 1
2 1276 1 1 18 LEU N N -8.846 6.168 -25.785 1.00 . A A . 17 LEU N 1 1
2 1277 1 1 18 LEU O O -10.406 7.598 -23.978 1.00 . A A . 17 LEU O 1 1
2 1278 1 1 19 THR C C -12.433 5.818 -21.113 1.00 . A A . 18 THR C 1 1
2 1279 1 1 19 THR CA C -12.373 6.207 -22.591 1.00 . A A . 18 THR CA 1 1
2 1280 1 1 19 THR CB C -13.606 5.770 -23.385 1.00 . A A . 18 THR CB 1 1
2 1281 1 1 19 THR CG2 C -13.571 6.257 -24.835 1.00 . A A . 18 THR CG2 1 1
2 1282 1 1 19 THR H H -11.126 4.628 -23.132 1.00 . A A . 18 THR H 1 1
2 1283 1 1 19 THR HA H -12.279 7.292 -22.633 1.00 . A A . 18 THR HA 1 1
2 1284 1 1 19 THR HB H -14.522 6.090 -22.889 1.00 . A A . 18 THR HB 1 1
2 1285 1 1 19 THR HG1 H -13.931 3.909 -22.725 1.00 . A A . 18 THR HG1 1 1
2 1286 1 1 19 THR HG21 H -12.540 6.273 -25.189 1.00 . A A . 18 THR HG21 1 1
2 1287 1 1 19 THR HG22 H -14.159 5.584 -25.459 1.00 . A A . 18 THR HG22 1 1
2 1288 1 1 19 THR HG23 H -13.990 7.262 -24.891 1.00 . A A . 18 THR HG23 1 1
2 1289 1 1 19 THR N N -11.203 5.621 -23.222 1.00 . A A . 18 THR N 1 1
2 1290 1 1 19 THR O O -11.634 5.006 -20.648 1.00 . A A . 18 THR O 1 1
2 1291 1 1 19 THR OG1 O -13.468 4.356 -23.491 1.00 . A A . 18 THR OG1 1 1
2 1292 1 1 20 VAL C C -14.311 4.817 -18.829 1.00 . A A . 19 VAL C 1 1
2 1293 1 1 20 VAL CA C -13.563 6.141 -18.999 1.00 . A A . 19 VAL CA 1 1
2 1294 1 1 20 VAL CB C -14.269 7.318 -18.322 1.00 . A A . 19 VAL CB 1 1
2 1295 1 1 20 VAL CG1 C -15.788 7.146 -18.367 1.00 . A A . 19 VAL CG1 1 1
2 1296 1 1 20 VAL CG2 C -13.779 7.496 -16.883 1.00 . A A . 19 VAL CG2 1 1
2 1297 1 1 20 VAL H H -14.034 7.074 -20.801 1.00 . A A . 19 VAL H 1 1
2 1298 1 1 20 VAL HA H -12.571 6.043 -18.558 1.00 . A A . 19 VAL HA 1 1
2 1299 1 1 20 VAL HB H -14.018 8.223 -18.876 1.00 . A A . 19 VAL HB 1 1
2 1300 1 1 20 VAL HG11 H -16.263 7.962 -17.822 1.00 . A A . 19 VAL HG11 1 1
2 1301 1 1 20 VAL HG12 H -16.125 7.157 -19.403 1.00 . A A . 19 VAL HG12 1 1
2 1302 1 1 20 VAL HG13 H -16.060 6.196 -17.907 1.00 . A A . 19 VAL HG13 1 1
2 1303 1 1 20 VAL HG21 H -14.048 6.618 -16.296 1.00 . A A . 19 VAL HG21 1 1
2 1304 1 1 20 VAL HG22 H -12.696 7.617 -16.881 1.00 . A A . 19 VAL HG22 1 1
2 1305 1 1 20 VAL HG23 H -14.244 8.381 -16.448 1.00 . A A . 19 VAL HG23 1 1
2 1306 1 1 20 VAL N N -13.388 6.415 -20.415 1.00 . A A . 19 VAL N 1 1
2 1307 1 1 20 VAL O O -14.359 4.264 -17.731 1.00 . A A . 19 VAL O 1 1
2 1308 1 1 21 GLY C C -14.812 1.973 -20.565 1.00 . A A . 20 GLY C 1 1
2 1309 1 1 21 GLY CA C -15.620 3.100 -19.917 1.00 . A A . 20 GLY CA 1 1
2 1310 1 1 21 GLY H H -14.834 4.804 -20.820 1.00 . A A . 20 GLY H 1 1
2 1311 1 1 21 GLY HA2 H -15.868 2.831 -18.890 1.00 . A A . 20 GLY HA2 1 1
2 1312 1 1 21 GLY HA3 H -16.563 3.228 -20.449 1.00 . A A . 20 GLY HA3 1 1
2 1313 1 1 21 GLY N N -14.877 4.348 -19.931 1.00 . A A . 20 GLY N 1 1
2 1314 1 1 21 GLY O O -15.343 0.894 -20.825 1.00 . A A . 20 GLY O 1 1
2 1315 1 1 22 MET C C -11.549 0.867 -20.448 1.00 . A A . 21 MET C 1 1
2 1316 1 1 22 MET CA C -12.656 1.287 -21.418 1.00 . A A . 21 MET CA 1 1
2 1317 1 1 22 MET CB C -12.029 1.887 -22.678 1.00 . A A . 21 MET CB 1 1
2 1318 1 1 22 MET CE C -10.553 2.503 -25.078 1.00 . A A . 21 MET CE 1 1
2 1319 1 1 22 MET CG C -12.814 1.480 -23.927 1.00 . A A . 21 MET CG 1 1
2 1320 1 1 22 MET H H -13.119 3.142 -20.591 1.00 . A A . 21 MET H 1 1
2 1321 1 1 22 MET HA H -13.284 0.429 -21.657 1.00 . A A . 21 MET HA 1 1
2 1322 1 1 22 MET HB2 H -12.007 2.974 -22.596 1.00 . A A . 21 MET HB2 1 1
2 1323 1 1 22 MET HB3 H -10.996 1.553 -22.769 1.00 . A A . 21 MET HB3 1 1
2 1324 1 1 22 MET HE1 H -9.822 2.260 -24.307 1.00 . A A . 21 MET HE1 1 1
2 1325 1 1 22 MET HE2 H -10.040 2.685 -26.022 1.00 . A A . 21 MET HE2 1 1
2 1326 1 1 22 MET HE3 H -11.105 3.396 -24.786 1.00 . A A . 21 MET HE3 1 1
2 1327 1 1 22 MET HG2 H -13.418 0.598 -23.716 1.00 . A A . 21 MET HG2 1 1
2 1328 1 1 22 MET HG3 H -13.501 2.277 -24.211 1.00 . A A . 21 MET HG3 1 1
2 1329 1 1 22 MET N N -13.542 2.262 -20.806 1.00 . A A . 21 MET N 1 1
2 1330 1 1 22 MET O O -11.080 -0.269 -20.491 1.00 . A A . 21 MET O 1 1
2 1331 1 1 22 MET SD S -11.689 1.139 -25.271 1.00 . A A . 21 MET SD 1 1
2 1332 1 1 23 MET C C -10.725 1.186 -17.258 1.00 . A A . 22 MET C 1 1
2 1333 1 1 23 MET CA C -10.123 1.548 -18.617 1.00 . A A . 22 MET CA 1 1
2 1334 1 1 23 MET CB C -9.241 2.789 -18.471 1.00 . A A . 22 MET CB 1 1
2 1335 1 1 23 MET CE C -9.143 5.705 -20.136 1.00 . A A . 22 MET CE 1 1
2 1336 1 1 23 MET CG C -8.481 3.078 -19.767 1.00 . A A . 22 MET CG 1 1
2 1337 1 1 23 MET H H -11.553 2.728 -19.568 1.00 . A A . 22 MET H 1 1
2 1338 1 1 23 MET HA H -9.557 0.702 -19.008 1.00 . A A . 22 MET HA 1 1
2 1339 1 1 23 MET HB2 H -9.857 3.648 -18.207 1.00 . A A . 22 MET HB2 1 1
2 1340 1 1 23 MET HB3 H -8.533 2.642 -17.655 1.00 . A A . 22 MET HB3 1 1
2 1341 1 1 23 MET HE1 H -9.927 5.586 -19.389 1.00 . A A . 22 MET HE1 1 1
2 1342 1 1 23 MET HE2 H -8.840 6.752 -20.181 1.00 . A A . 22 MET HE2 1 1
2 1343 1 1 23 MET HE3 H -9.519 5.394 -21.111 1.00 . A A . 22 MET HE3 1 1
2 1344 1 1 23 MET HG2 H -7.712 2.322 -19.923 1.00 . A A . 22 MET HG2 1 1
2 1345 1 1 23 MET HG3 H -9.161 3.020 -20.617 1.00 . A A . 22 MET HG3 1 1
2 1346 1 1 23 MET N N -11.166 1.806 -19.596 1.00 . A A . 22 MET N 1 1
2 1347 1 1 23 MET O O -11.944 1.208 -17.089 1.00 . A A . 22 MET O 1 1
2 1348 1 1 23 MET SD S -7.738 4.698 -19.691 1.00 . A A . 22 MET SD 1 1
2 1349 1 1 24 THR C C -9.086 0.517 -14.019 1.00 . A A . 23 THR C 1 1
2 1350 1 1 24 THR CA C -10.273 0.494 -14.985 1.00 . A A . 23 THR CA 1 1
2 1351 1 1 24 THR CB C -10.965 -0.868 -15.066 1.00 . A A . 23 THR CB 1 1
2 1352 1 1 24 THR CG2 C -10.030 -2.022 -14.698 1.00 . A A . 23 THR CG2 1 1
2 1353 1 1 24 THR H H -8.855 0.845 -16.469 1.00 . A A . 23 THR H 1 1
2 1354 1 1 24 THR HA H -10.984 1.243 -14.635 1.00 . A A . 23 THR HA 1 1
2 1355 1 1 24 THR HB H -11.405 -1.023 -16.050 1.00 . A A . 23 THR HB 1 1
2 1356 1 1 24 THR HG1 H -12.458 -0.001 -14.054 1.00 . A A . 23 THR HG1 1 1
2 1357 1 1 24 THR HG21 H -9.241 -2.103 -15.445 1.00 . A A . 23 THR HG21 1 1
2 1358 1 1 24 THR HG22 H -9.586 -1.833 -13.720 1.00 . A A . 23 THR HG22 1 1
2 1359 1 1 24 THR HG23 H -10.597 -2.952 -14.665 1.00 . A A . 23 THR HG23 1 1
2 1360 1 1 24 THR N N -9.844 0.861 -16.324 1.00 . A A . 23 THR N 1 1
2 1361 1 1 24 THR O O -7.938 0.632 -14.444 1.00 . A A . 23 THR O 1 1
2 1362 1 1 24 THR OG1 O -11.915 -0.839 -14.004 1.00 . A A . 23 THR OG1 1 1
2 1363 1 1 25 THR C C -8.298 -0.956 -11.029 1.00 . A A . 24 THR C 1 1
2 1364 1 1 25 THR CA C -8.379 0.412 -11.709 1.00 . A A . 24 THR CA 1 1
2 1365 1 1 25 THR CB C -8.688 1.555 -10.740 1.00 . A A . 24 THR CB 1 1
2 1366 1 1 25 THR CG2 C -8.992 2.869 -11.462 1.00 . A A . 24 THR CG2 1 1
2 1367 1 1 25 THR H H -10.341 0.313 -12.401 1.00 . A A . 24 THR H 1 1
2 1368 1 1 25 THR HA H -7.415 0.590 -12.186 1.00 . A A . 24 THR HA 1 1
2 1369 1 1 25 THR HB H -7.880 1.684 -10.020 1.00 . A A . 24 THR HB 1 1
2 1370 1 1 25 THR HG1 H -9.777 0.584 -9.370 1.00 . A A . 24 THR HG1 1 1
2 1371 1 1 25 THR HG21 H -8.131 3.160 -12.064 1.00 . A A . 24 THR HG21 1 1
2 1372 1 1 25 THR HG22 H -9.859 2.736 -12.109 1.00 . A A . 24 THR HG22 1 1
2 1373 1 1 25 THR HG23 H -9.202 3.647 -10.728 1.00 . A A . 24 THR HG23 1 1
2 1374 1 1 25 THR N N -9.405 0.406 -12.738 1.00 . A A . 24 THR N 1 1
2 1375 1 1 25 THR O O -9.311 -1.493 -10.583 1.00 . A A . 24 THR O 1 1
2 1376 1 1 25 THR OG1 O -9.933 1.185 -10.153 1.00 . A A . 24 THR OG1 1 1
2 1377 1 1 26 ARG C C -5.402 -2.897 -9.889 1.00 . A A . 25 ARG C 1 1
2 1378 1 1 26 ARG CA C -6.856 -2.776 -10.352 1.00 . A A . 25 ARG CA 1 1
2 1379 1 1 26 ARG CB C -7.170 -3.914 -11.326 1.00 . A A . 25 ARG CB 1 1
2 1380 1 1 26 ARG CD C -9.530 -4.743 -11.644 1.00 . A A . 25 ARG CD 1 1
2 1381 1 1 26 ARG CG C -8.273 -4.819 -10.774 1.00 . A A . 25 ARG CG 1 1
2 1382 1 1 26 ARG CZ C -11.332 -6.378 -12.219 1.00 . A A . 25 ARG CZ 1 1
2 1383 1 1 26 ARG H H -6.264 -1.038 -11.335 1.00 . A A . 25 ARG H 1 1
2 1384 1 1 26 ARG HA H -7.541 -2.804 -9.505 1.00 . A A . 25 ARG HA 1 1
2 1385 1 1 26 ARG HB2 H -7.479 -3.501 -12.286 1.00 . A A . 25 ARG HB2 1 1
2 1386 1 1 26 ARG HB3 H -6.269 -4.501 -11.507 1.00 . A A . 25 ARG HB3 1 1
2 1387 1 1 26 ARG HD2 H -10.292 -4.145 -11.144 1.00 . A A . 25 ARG HD2 1 1
2 1388 1 1 26 ARG HD3 H -9.301 -4.244 -12.586 1.00 . A A . 25 ARG HD3 1 1
2 1389 1 1 26 ARG HE H -9.406 -6.869 -11.846 1.00 . A A . 25 ARG HE 1 1
2 1390 1 1 26 ARG HG2 H -7.918 -5.848 -10.733 1.00 . A A . 25 ARG HG2 1 1
2 1391 1 1 26 ARG HG3 H -8.514 -4.524 -9.753 1.00 . A A . 25 ARG HG3 1 1
2 1392 1 1 26 ARG HH11 H -11.966 -4.438 -12.149 1.00 . A A . 25 ARG HH11 1 1
2 1393 1 1 26 ARG HH12 H -13.191 -5.596 -12.546 1.00 . A A . 25 ARG HH12 1 1
2 1394 1 1 26 ARG HH22 H -12.613 -7.919 -12.669 1.00 . A A . 25 ARG HH22 1 1
2 1395 1 1 26 ARG N N -7.083 -1.481 -10.970 1.00 . A A . 25 ARG N 1 1
2 1396 1 1 26 ARG NE N -10.048 -6.104 -11.905 1.00 . A A . 25 ARG NE 1 1
2 1397 1 1 26 ARG NH1 N -12.241 -5.385 -12.313 1.00 . A A . 25 ARG NH1 1 1
2 1398 1 1 26 ARG NH2 N -11.685 -7.632 -12.433 1.00 . A A . 25 ARG NH2 1 1
2 1399 1 1 26 ARG O O -4.492 -2.408 -10.557 1.00 . A A . 25 ARG O 1 1
2 1400 1 1 27 VAL C C -3.190 -4.861 -8.949 1.00 . A A . 26 VAL C 1 1
2 1401 1 1 27 VAL CA C -3.903 -3.740 -8.190 1.00 . A A . 26 VAL CA 1 1
2 1402 1 1 27 VAL CB C -4.002 -4.006 -6.686 1.00 . A A . 26 VAL CB 1 1
2 1403 1 1 27 VAL CG1 C -2.616 -4.010 -6.038 1.00 . A A . 26 VAL CG1 1 1
2 1404 1 1 27 VAL CG2 C -4.921 -2.988 -6.009 1.00 . A A . 26 VAL CG2 1 1
2 1405 1 1 27 VAL H H -5.975 -3.944 -8.213 1.00 . A A . 26 VAL H 1 1
2 1406 1 1 27 VAL HA H -3.349 -2.813 -8.333 1.00 . A A . 26 VAL HA 1 1
2 1407 1 1 27 VAL HB H -4.439 -4.995 -6.549 1.00 . A A . 26 VAL HB 1 1
2 1408 1 1 27 VAL HG11 H -2.396 -3.017 -5.645 1.00 . A A . 26 VAL HG11 1 1
2 1409 1 1 27 VAL HG12 H -2.598 -4.735 -5.224 1.00 . A A . 26 VAL HG12 1 1
2 1410 1 1 27 VAL HG13 H -1.867 -4.280 -6.782 1.00 . A A . 26 VAL HG13 1 1
2 1411 1 1 27 VAL HG21 H -4.898 -3.138 -4.930 1.00 . A A . 26 VAL HG21 1 1
2 1412 1 1 27 VAL HG22 H -4.581 -1.979 -6.244 1.00 . A A . 26 VAL HG22 1 1
2 1413 1 1 27 VAL HG23 H -5.941 -3.121 -6.373 1.00 . A A . 26 VAL HG23 1 1
2 1414 1 1 27 VAL N N -5.230 -3.550 -8.750 1.00 . A A . 26 VAL N 1 1
2 1415 1 1 27 VAL O O -3.174 -6.007 -8.501 1.00 . A A . 26 VAL O 1 1
2 1416 1 1 28 VAL C C -0.400 -5.201 -10.795 1.00 . A A . 27 VAL C 1 1
2 1417 1 1 28 VAL CA C -1.905 -5.452 -10.911 1.00 . A A . 27 VAL CA 1 1
2 1418 1 1 28 VAL CB C -2.413 -5.382 -12.353 1.00 . A A . 27 VAL CB 1 1
2 1419 1 1 28 VAL CG1 C -3.942 -5.343 -12.394 1.00 . A A . 27 VAL CG1 1 1
2 1420 1 1 28 VAL CG2 C -1.815 -4.180 -13.087 1.00 . A A . 27 VAL CG2 1 1
2 1421 1 1 28 VAL H H -2.635 -3.558 -10.443 1.00 . A A . 27 VAL H 1 1
2 1422 1 1 28 VAL HA H -2.126 -6.447 -10.524 1.00 . A A . 27 VAL HA 1 1
2 1423 1 1 28 VAL HB H -2.087 -6.285 -12.868 1.00 . A A . 27 VAL HB 1 1
2 1424 1 1 28 VAL HG11 H -4.286 -4.328 -12.198 1.00 . A A . 27 VAL HG11 1 1
2 1425 1 1 28 VAL HG12 H -4.287 -5.660 -13.378 1.00 . A A . 27 VAL HG12 1 1
2 1426 1 1 28 VAL HG13 H -4.343 -6.015 -11.635 1.00 . A A . 27 VAL HG13 1 1
2 1427 1 1 28 VAL HG21 H -2.510 -3.839 -13.854 1.00 . A A . 27 VAL HG21 1 1
2 1428 1 1 28 VAL HG22 H -1.634 -3.373 -12.376 1.00 . A A . 27 VAL HG22 1 1
2 1429 1 1 28 VAL HG23 H -0.874 -4.471 -13.553 1.00 . A A . 27 VAL HG23 1 1
2 1430 1 1 28 VAL N N -2.618 -4.492 -10.086 1.00 . A A . 27 VAL N 1 1
2 1431 1 1 28 VAL O O 0.023 -4.104 -10.432 1.00 . A A . 27 VAL O 1 1
2 1432 1 1 29 SER C C 2.429 -6.599 -12.369 1.00 . A A . 28 SER C 1 1
2 1433 1 1 29 SER CA C 1.815 -6.140 -11.045 1.00 . A A . 28 SER CA 1 1
2 1434 1 1 29 SER CB C 2.370 -6.970 -9.886 1.00 . A A . 28 SER CB 1 1
2 1435 1 1 29 SER H H 0.014 -7.123 -11.404 1.00 . A A . 28 SER H 1 1
2 1436 1 1 29 SER HA H 2.027 -5.085 -10.870 1.00 . A A . 28 SER HA 1 1
2 1437 1 1 29 SER HB2 H 1.719 -6.861 -9.018 1.00 . A A . 28 SER HB2 1 1
2 1438 1 1 29 SER HB3 H 2.362 -8.025 -10.159 1.00 . A A . 28 SER HB3 1 1
2 1439 1 1 29 SER HG H 4.297 -6.663 -10.331 1.00 . A A . 28 SER HG 1 1
2 1440 1 1 29 SER N N 0.366 -6.235 -11.110 1.00 . A A . 28 SER N 1 1
2 1441 1 1 29 SER O O 2.015 -7.611 -12.931 1.00 . A A . 28 SER O 1 1
2 1442 1 1 29 SER OG O 3.695 -6.580 -9.536 1.00 . A A . 28 SER OG 1 1
2 1443 1 1 30 PRO C C 2.850 -3.493 -12.267 1.00 . A A . 29 PRO C 1 1
2 1444 1 1 30 PRO CA C 3.862 -4.630 -12.112 1.00 . A A . 29 PRO CA 1 1
2 1445 1 1 30 PRO CB C 5.229 -4.291 -12.683 1.00 . A A . 29 PRO CB 1 1
2 1446 1 1 30 PRO CD C 4.183 -6.025 -14.074 1.00 . A A . 29 PRO CD 1 1
2 1447 1 1 30 PRO CG C 5.312 -5.009 -14.020 1.00 . A A . 29 PRO CG 1 1
2 1448 1 1 30 PRO HA H 3.907 -4.824 -11.132 1.00 . A A . 29 PRO HA 1 1
2 1449 1 1 30 PRO HB2 H 5.343 -3.214 -12.810 1.00 . A A . 29 PRO HB2 1 1
2 1450 1 1 30 PRO HB3 H 6.024 -4.619 -12.014 1.00 . A A . 29 PRO HB3 1 1
2 1451 1 1 30 PRO HD2 H 3.554 -5.872 -14.951 1.00 . A A . 29 PRO HD2 1 1
2 1452 1 1 30 PRO HD3 H 4.568 -7.043 -14.133 1.00 . A A . 29 PRO HD3 1 1
2 1453 1 1 30 PRO HG2 H 5.226 -4.298 -14.842 1.00 . A A . 29 PRO HG2 1 1
2 1454 1 1 30 PRO HG3 H 6.277 -5.505 -14.128 1.00 . A A . 29 PRO HG3 1 1
2 1455 1 1 30 PRO N N 3.433 -5.812 -12.840 1.00 . A A . 29 PRO N 1 1
2 1456 1 1 30 PRO O O 2.127 -3.431 -13.260 1.00 . A A . 29 PRO O 1 1
2 1457 1 1 31 THR C C 2.253 -0.550 -12.446 1.00 . A A . 30 THR C 1 1
2 1458 1 1 31 THR CA C 1.921 -1.488 -11.284 1.00 . A A . 30 THR CA 1 1
2 1459 1 1 31 THR CB C 1.991 -0.808 -9.915 1.00 . A A . 30 THR CB 1 1
2 1460 1 1 31 THR CG2 C 1.367 -1.658 -8.806 1.00 . A A . 30 THR CG2 1 1
2 1461 1 1 31 THR H H 3.423 -2.677 -10.466 1.00 . A A . 30 THR H 1 1
2 1462 1 1 31 THR HA H 0.911 -1.861 -11.453 1.00 . A A . 30 THR HA 1 1
2 1463 1 1 31 THR HB H 1.538 0.183 -9.949 1.00 . A A . 30 THR HB 1 1
2 1464 1 1 31 THR HG1 H 3.539 -0.290 -8.757 1.00 . A A . 30 THR HG1 1 1
2 1465 1 1 31 THR HG21 H 1.604 -1.221 -7.836 1.00 . A A . 30 THR HG21 1 1
2 1466 1 1 31 THR HG22 H 0.285 -1.687 -8.937 1.00 . A A . 30 THR HG22 1 1
2 1467 1 1 31 THR HG23 H 1.766 -2.671 -8.856 1.00 . A A . 30 THR HG23 1 1
2 1468 1 1 31 THR N N 2.832 -2.620 -11.270 1.00 . A A . 30 THR N 1 1
2 1469 1 1 31 THR O O 3.352 -0.001 -12.510 1.00 . A A . 30 THR O 1 1
2 1470 1 1 31 THR OG1 O 3.382 -0.799 -9.603 1.00 . A A . 30 THR OG1 1 1
2 1471 1 1 32 GLY C C 0.878 1.858 -14.232 1.00 . A A . 31 GLY C 1 1
2 1472 1 1 32 GLY CA C 1.459 0.467 -14.492 1.00 . A A . 31 GLY CA 1 1
2 1473 1 1 32 GLY H H 0.393 -0.845 -13.276 1.00 . A A . 31 GLY H 1 1
2 1474 1 1 32 GLY HA2 H 2.520 0.551 -14.729 1.00 . A A . 31 GLY HA2 1 1
2 1475 1 1 32 GLY HA3 H 0.972 0.022 -15.359 1.00 . A A . 31 GLY HA3 1 1
2 1476 1 1 32 GLY N N 1.284 -0.395 -13.335 1.00 . A A . 31 GLY N 1 1
2 1477 1 1 32 GLY O O 0.867 2.328 -13.095 1.00 . A A . 31 GLY O 1 1
2 1478 1 1 33 ILE C C -1.059 3.880 -13.961 1.00 . A A . 32 ILE C 1 1
2 1479 1 1 33 ILE CA C -0.173 3.806 -15.207 1.00 . A A . 32 ILE CA 1 1
2 1480 1 1 33 ILE CB C -0.903 4.168 -16.502 1.00 . A A . 32 ILE CB 1 1
2 1481 1 1 33 ILE CD1 C -0.668 4.536 -18.986 1.00 . A A . 32 ILE CD1 1 1
2 1482 1 1 33 ILE CG1 C 0.067 4.210 -17.685 1.00 . A A . 32 ILE CG1 1 1
2 1483 1 1 33 ILE CG2 C -1.675 5.480 -16.348 1.00 . A A . 32 ILE CG2 1 1
2 1484 1 1 33 ILE H H 0.421 2.089 -16.226 1.00 . A A . 32 ILE H 1 1
2 1485 1 1 33 ILE HA H 0.647 4.514 -15.090 1.00 . A A . 32 ILE HA 1 1
2 1486 1 1 33 ILE HB H -1.633 3.387 -16.713 1.00 . A A . 32 ILE HB 1 1
2 1487 1 1 33 ILE HD11 H -0.002 5.084 -19.652 1.00 . A A . 32 ILE HD11 1 1
2 1488 1 1 33 ILE HD12 H -0.982 3.610 -19.468 1.00 . A A . 32 ILE HD12 1 1
2 1489 1 1 33 ILE HD13 H -1.544 5.146 -18.765 1.00 . A A . 32 ILE HD13 1 1
2 1490 1 1 33 ILE HG12 H 0.838 4.958 -17.501 1.00 . A A . 32 ILE HG12 1 1
2 1491 1 1 33 ILE HG13 H 0.572 3.248 -17.779 1.00 . A A . 32 ILE HG13 1 1
2 1492 1 1 33 ILE HG21 H -2.060 5.557 -15.331 1.00 . A A . 32 ILE HG21 1 1
2 1493 1 1 33 ILE HG22 H -1.010 6.319 -16.550 1.00 . A A . 32 ILE HG22 1 1
2 1494 1 1 33 ILE HG23 H -2.506 5.497 -17.053 1.00 . A A . 32 ILE HG23 1 1
2 1495 1 1 33 ILE N N 0.408 2.478 -15.305 1.00 . A A . 32 ILE N 1 1
2 1496 1 1 33 ILE O O -1.743 2.915 -13.624 1.00 . A A . 32 ILE O 1 1
2 1497 1 1 34 PRO C C -3.282 5.485 -12.438 1.00 . A A . 33 PRO C 1 1
2 1498 1 1 34 PRO CA C -1.805 5.277 -12.094 1.00 . A A . 33 PRO CA 1 1
2 1499 1 1 34 PRO CB C -1.177 6.485 -11.418 1.00 . A A . 33 PRO CB 1 1
2 1500 1 1 34 PRO CD C -0.216 6.229 -13.666 1.00 . A A . 33 PRO CD 1 1
2 1501 1 1 34 PRO CG C -0.359 7.184 -12.492 1.00 . A A . 33 PRO CG 1 1
2 1502 1 1 34 PRO HA H -1.773 4.467 -11.509 1.00 . A A . 33 PRO HA 1 1
2 1503 1 1 34 PRO HB2 H -1.942 7.149 -11.016 1.00 . A A . 33 PRO HB2 1 1
2 1504 1 1 34 PRO HB3 H -0.547 6.181 -10.583 1.00 . A A . 33 PRO HB3 1 1
2 1505 1 1 34 PRO HD2 H -0.579 6.680 -14.589 1.00 . A A . 33 PRO HD2 1 1
2 1506 1 1 34 PRO HD3 H 0.826 5.958 -13.831 1.00 . A A . 33 PRO HD3 1 1
2 1507 1 1 34 PRO HG2 H -0.849 8.105 -12.806 1.00 . A A . 33 PRO HG2 1 1
2 1508 1 1 34 PRO HG3 H 0.622 7.462 -12.104 1.00 . A A . 33 PRO HG3 1 1
2 1509 1 1 34 PRO N N -1.015 5.065 -13.295 1.00 . A A . 33 PRO N 1 1
2 1510 1 1 34 PRO O O -3.607 6.011 -13.502 1.00 . A A . 33 PRO O 1 1
2 1511 1 1 35 ALA C C -5.935 6.680 -11.781 1.00 . A A . 34 ALA C 1 1
2 1512 1 1 35 ALA CA C -5.570 5.195 -11.711 1.00 . A A . 34 ALA CA 1 1
2 1513 1 1 35 ALA CB C -6.306 4.466 -10.585 1.00 . A A . 34 ALA CB 1 1
2 1514 1 1 35 ALA H H -3.863 4.636 -10.656 1.00 . A A . 34 ALA H 1 1
2 1515 1 1 35 ALA HA H -5.823 4.723 -12.660 1.00 . A A . 34 ALA HA 1 1
2 1516 1 1 35 ALA HB1 H -6.044 3.408 -10.605 1.00 . A A . 34 ALA HB1 1 1
2 1517 1 1 35 ALA HB2 H -6.018 4.894 -9.625 1.00 . A A . 34 ALA HB2 1 1
2 1518 1 1 35 ALA HB3 H -7.382 4.577 -10.724 1.00 . A A . 34 ALA HB3 1 1
2 1519 1 1 35 ALA N N -4.136 5.062 -11.518 1.00 . A A . 34 ALA N 1 1
2 1520 1 1 35 ALA O O -7.045 7.032 -12.176 1.00 . A A . 34 ALA O 1 1
2 1521 1 1 36 GLU C C -4.986 9.500 -12.816 1.00 . A A . 35 GLU C 1 1
2 1522 1 1 36 GLU CA C -5.186 8.948 -11.404 1.00 . A A . 35 GLU CA 1 1
2 1523 1 1 36 GLU CB C -4.258 9.645 -10.406 1.00 . A A . 35 GLU CB 1 1
2 1524 1 1 36 GLU CD C -1.810 9.932 -9.874 1.00 . A A . 35 GLU CD 1 1
2 1525 1 1 36 GLU CG C -2.852 9.808 -10.987 1.00 . A A . 35 GLU CG 1 1
2 1526 1 1 36 GLU H H -4.079 7.216 -11.070 1.00 . A A . 35 GLU H 1 1
2 1527 1 1 36 GLU HA H -6.220 9.095 -11.092 1.00 . A A . 35 GLU HA 1 1
2 1528 1 1 36 GLU HB2 H -4.665 10.623 -10.148 1.00 . A A . 35 GLU HB2 1 1
2 1529 1 1 36 GLU HB3 H -4.210 9.066 -9.484 1.00 . A A . 35 GLU HB3 1 1
2 1530 1 1 36 GLU HE2 H -2.708 10.172 -8.236 1.00 . A A . 35 GLU HE2 1 1
2 1531 1 1 36 GLU HG2 H -2.615 8.953 -11.619 1.00 . A A . 35 GLU HG2 1 1
2 1532 1 1 36 GLU HG3 H -2.818 10.693 -11.622 1.00 . A A . 35 GLU HG3 1 1
2 1533 1 1 36 GLU N N -4.979 7.510 -11.390 1.00 . A A . 35 GLU N 1 1
2 1534 1 1 36 GLU O O -5.305 10.657 -13.086 1.00 . A A . 35 GLU O 1 1
2 1535 1 1 36 GLU OE1 O -0.731 9.327 -9.964 1.00 . A A . 35 GLU OE1 1 1
2 1536 1 1 36 GLU OE2 O -2.153 10.690 -8.888 1.00 . A A . 35 GLU OE2 1 1
2 1537 1 1 37 ASP C C -5.361 8.536 -15.939 1.00 . A A . 36 ASP C 1 1
2 1538 1 1 37 ASP CA C -4.212 9.035 -15.060 1.00 . A A . 36 ASP CA 1 1
2 1539 1 1 37 ASP CB C -2.914 8.416 -15.583 1.00 . A A . 36 ASP CB 1 1
2 1540 1 1 37 ASP CG C -2.169 9.257 -16.621 1.00 . A A . 36 ASP CG 1 1
2 1541 1 1 37 ASP H H -4.202 7.707 -13.455 1.00 . A A . 36 ASP H 1 1
2 1542 1 1 37 ASP HA H -4.142 10.122 -15.043 1.00 . A A . 36 ASP HA 1 1
2 1543 1 1 37 ASP HB2 H -2.249 8.237 -14.738 1.00 . A A . 36 ASP HB2 1 1
2 1544 1 1 37 ASP HB3 H -3.143 7.444 -16.020 1.00 . A A . 36 ASP HB3 1 1
2 1545 1 1 37 ASP HD2 H -0.478 9.198 -15.794 1.00 . A A . 36 ASP HD2 1 1
2 1546 1 1 37 ASP N N -4.459 8.647 -13.682 1.00 . A A . 36 ASP N 1 1
2 1547 1 1 37 ASP O O -5.404 8.825 -17.134 1.00 . A A . 36 ASP O 1 1
2 1548 1 1 37 ASP OD1 O -2.572 9.331 -17.791 1.00 . A A . 36 ASP OD1 1 1
2 1549 1 1 37 ASP OD2 O -1.118 9.862 -16.181 1.00 . A A . 36 ASP OD2 1 1
2 1550 1 1 38 ILE C C -8.124 8.382 -16.767 1.00 . A A . 37 ILE C 1 1
2 1551 1 1 38 ILE CA C -7.409 7.252 -16.024 1.00 . A A . 37 ILE CA 1 1
2 1552 1 1 38 ILE CB C -8.315 6.475 -15.066 1.00 . A A . 37 ILE CB 1 1
2 1553 1 1 38 ILE CD1 C -9.053 4.157 -14.403 1.00 . A A . 37 ILE CD1 1 1
2 1554 1 1 38 ILE CG1 C -7.938 4.993 -15.036 1.00 . A A . 37 ILE CG1 1 1
2 1555 1 1 38 ILE CG2 C -9.790 6.685 -15.415 1.00 . A A . 37 ILE CG2 1 1
2 1556 1 1 38 ILE H H -6.220 7.563 -14.341 1.00 . A A . 37 ILE H 1 1
2 1557 1 1 38 ILE HA H -7.031 6.540 -16.758 1.00 . A A . 37 ILE HA 1 1
2 1558 1 1 38 ILE HB H -8.163 6.867 -14.060 1.00 . A A . 37 ILE HB 1 1
2 1559 1 1 38 ILE HD11 H -9.294 4.558 -13.419 1.00 . A A . 37 ILE HD11 1 1
2 1560 1 1 38 ILE HD12 H -9.939 4.193 -15.037 1.00 . A A . 37 ILE HD12 1 1
2 1561 1 1 38 ILE HD13 H -8.720 3.124 -14.303 1.00 . A A . 37 ILE HD13 1 1
2 1562 1 1 38 ILE HG12 H -7.747 4.642 -16.050 1.00 . A A . 37 ILE HG12 1 1
2 1563 1 1 38 ILE HG13 H -7.015 4.860 -14.472 1.00 . A A . 37 ILE HG13 1 1
2 1564 1 1 38 ILE HG21 H -10.034 7.745 -15.338 1.00 . A A . 37 ILE HG21 1 1
2 1565 1 1 38 ILE HG22 H -9.974 6.343 -16.433 1.00 . A A . 37 ILE HG22 1 1
2 1566 1 1 38 ILE HG23 H -10.411 6.118 -14.722 1.00 . A A . 37 ILE HG23 1 1
2 1567 1 1 38 ILE N N -6.263 7.794 -15.313 1.00 . A A . 37 ILE N 1 1
2 1568 1 1 38 ILE O O -8.421 8.259 -17.954 1.00 . A A . 37 ILE O 1 1
2 1569 1 1 39 PRO C C -8.117 11.432 -17.496 1.00 . A A . 38 PRO C 1 1
2 1570 1 1 39 PRO CA C -9.062 10.637 -16.592 1.00 . A A . 38 PRO CA 1 1
2 1571 1 1 39 PRO CB C -9.558 11.438 -15.400 1.00 . A A . 38 PRO CB 1 1
2 1572 1 1 39 PRO CD C -8.050 9.667 -14.609 1.00 . A A . 38 PRO CD 1 1
2 1573 1 1 39 PRO CG C -8.747 10.957 -14.208 1.00 . A A . 38 PRO CG 1 1
2 1574 1 1 39 PRO HA H -9.816 10.340 -17.179 1.00 . A A . 38 PRO HA 1 1
2 1575 1 1 39 PRO HB2 H -9.418 12.507 -15.562 1.00 . A A . 38 PRO HB2 1 1
2 1576 1 1 39 PRO HB3 H -10.624 11.278 -15.238 1.00 . A A . 38 PRO HB3 1 1
2 1577 1 1 39 PRO HD2 H -6.972 9.739 -14.465 1.00 . A A . 38 PRO HD2 1 1
2 1578 1 1 39 PRO HD3 H -8.396 8.827 -14.007 1.00 . A A . 38 PRO HD3 1 1
2 1579 1 1 39 PRO HG2 H -8.017 11.711 -13.914 1.00 . A A . 38 PRO HG2 1 1
2 1580 1 1 39 PRO HG3 H -9.396 10.789 -13.348 1.00 . A A . 38 PRO HG3 1 1
2 1581 1 1 39 PRO N N -8.387 9.486 -16.018 1.00 . A A . 38 PRO N 1 1
2 1582 1 1 39 PRO O O -8.545 12.352 -18.191 1.00 . A A . 38 PRO O 1 1
2 1583 1 1 40 ARG C C -5.586 10.927 -19.549 1.00 . A A . 39 ARG C 1 1
2 1584 1 1 40 ARG CA C -5.840 11.714 -18.262 1.00 . A A . 39 ARG CA 1 1
2 1585 1 1 40 ARG CB C -4.526 11.857 -17.492 1.00 . A A . 39 ARG CB 1 1
2 1586 1 1 40 ARG CD C -3.454 12.714 -15.376 1.00 . A A . 39 ARG CD 1 1
2 1587 1 1 40 ARG CG C -4.713 12.726 -16.246 1.00 . A A . 39 ARG CG 1 1
2 1588 1 1 40 ARG CZ C -1.607 13.497 -16.868 1.00 . A A . 39 ARG CZ 1 1
2 1589 1 1 40 ARG H H -6.510 10.299 -16.887 1.00 . A A . 39 ARG H 1 1
2 1590 1 1 40 ARG HA H -6.260 12.696 -18.479 1.00 . A A . 39 ARG HA 1 1
2 1591 1 1 40 ARG HB2 H -4.162 10.872 -17.201 1.00 . A A . 39 ARG HB2 1 1
2 1592 1 1 40 ARG HB3 H -3.768 12.299 -18.138 1.00 . A A . 39 ARG HB3 1 1
2 1593 1 1 40 ARG HD2 H -3.717 12.927 -14.340 1.00 . A A . 39 ARG HD2 1 1
2 1594 1 1 40 ARG HD3 H -3.000 11.723 -15.392 1.00 . A A . 39 ARG HD3 1 1
2 1595 1 1 40 ARG HE H -2.487 14.621 -15.436 1.00 . A A . 39 ARG HE 1 1
2 1596 1 1 40 ARG HG2 H -4.944 13.749 -16.543 1.00 . A A . 39 ARG HG2 1 1
2 1597 1 1 40 ARG HG3 H -5.562 12.362 -15.668 1.00 . A A . 39 ARG HG3 1 1
2 1598 1 1 40 ARG HH11 H -2.187 11.568 -17.210 1.00 . A A . 39 ARG HH11 1 1
2 1599 1 1 40 ARG HH12 H -0.908 12.142 -18.227 1.00 . A A . 39 ARG HH12 1 1
2 1600 1 1 40 ARG HH22 H -0.109 14.385 -17.957 1.00 . A A . 39 ARG HH22 1 1
2 1601 1 1 40 ARG N N -6.850 11.049 -17.456 1.00 . A A . 39 ARG N 1 1
2 1602 1 1 40 ARG NE N -2.488 13.720 -15.870 1.00 . A A . 39 ARG NE 1 1
2 1603 1 1 40 ARG NH1 N -1.563 12.299 -17.489 1.00 . A A . 39 ARG NH1 1 1
2 1604 1 1 40 ARG NH2 N -0.789 14.468 -17.228 1.00 . A A . 39 ARG NH2 1 1
2 1605 1 1 40 ARG O O -5.114 11.485 -20.539 1.00 . A A . 39 ARG O 1 1
2 1606 1 1 41 LEU C C -6.886 8.967 -21.618 1.00 . A A . 40 LEU C 1 1
2 1607 1 1 41 LEU CA C -5.722 8.775 -20.644 1.00 . A A . 40 LEU CA 1 1
2 1608 1 1 41 LEU CB C -5.529 7.325 -20.194 1.00 . A A . 40 LEU CB 1 1
2 1609 1 1 41 LEU CD1 C -4.422 5.737 -18.578 1.00 . A A . 40 LEU CD1 1 1
2 1610 1 1 41 LEU CD2 C -3.023 7.047 -20.239 1.00 . A A . 40 LEU CD2 1 1
2 1611 1 1 41 LEU CG C -4.276 7.042 -19.362 1.00 . A A . 40 LEU CG 1 1
2 1612 1 1 41 LEU H H -6.293 9.198 -18.686 1.00 . A A . 40 LEU H 1 1
2 1613 1 1 41 LEU HA H -4.802 9.084 -21.140 1.00 . A A . 40 LEU HA 1 1
2 1614 1 1 41 LEU HB2 H -6.402 7.027 -19.614 1.00 . A A . 40 LEU HB2 1 1
2 1615 1 1 41 LEU HB3 H -5.503 6.691 -21.080 1.00 . A A . 40 LEU HB3 1 1
2 1616 1 1 41 LEU HD11 H -4.521 5.960 -17.516 1.00 . A A . 40 LEU HD11 1 1
2 1617 1 1 41 LEU HD12 H -5.309 5.204 -18.922 1.00 . A A . 40 LEU HD12 1 1
2 1618 1 1 41 LEU HD13 H -3.541 5.116 -18.739 1.00 . A A . 40 LEU HD13 1 1
2 1619 1 1 41 LEU HD21 H -2.974 6.119 -20.808 1.00 . A A . 40 LEU HD21 1 1
2 1620 1 1 41 LEU HD22 H -3.063 7.893 -20.926 1.00 . A A . 40 LEU HD22 1 1
2 1621 1 1 41 LEU HD23 H -2.138 7.134 -19.608 1.00 . A A . 40 LEU HD23 1 1
2 1622 1 1 41 LEU HG H -4.162 7.845 -18.633 1.00 . A A . 40 LEU HG 1 1
2 1623 1 1 41 LEU N N -5.909 9.644 -19.495 1.00 . A A . 40 LEU N 1 1
2 1624 1 1 41 LEU O O -6.761 8.672 -22.806 1.00 . A A . 40 LEU O 1 1
2 1625 1 1 42 ILE C C -8.823 10.628 -23.045 1.00 . A A . 41 ILE C 1 1
2 1626 1 1 42 ILE CA C -9.177 9.694 -21.887 1.00 . A A . 41 ILE CA 1 1
2 1627 1 1 42 ILE CB C -10.326 10.203 -21.015 1.00 . A A . 41 ILE CB 1 1
2 1628 1 1 42 ILE CD1 C -11.973 9.411 -19.277 1.00 . A A . 41 ILE CD1 1 1
2 1629 1 1 42 ILE CG1 C -10.543 9.291 -19.805 1.00 . A A . 41 ILE CG1 1 1
2 1630 1 1 42 ILE CG2 C -11.604 10.376 -21.838 1.00 . A A . 41 ILE CG2 1 1
2 1631 1 1 42 ILE H H -8.085 9.696 -20.113 1.00 . A A . 41 ILE H 1 1
2 1632 1 1 42 ILE HA H -9.486 8.734 -22.299 1.00 . A A . 41 ILE HA 1 1
2 1633 1 1 42 ILE HB H -10.055 11.187 -20.632 1.00 . A A . 41 ILE HB 1 1
2 1634 1 1 42 ILE HD11 H -12.154 10.434 -18.945 1.00 . A A . 41 ILE HD11 1 1
2 1635 1 1 42 ILE HD12 H -12.676 9.157 -20.070 1.00 . A A . 41 ILE HD12 1 1
2 1636 1 1 42 ILE HD13 H -12.110 8.728 -18.438 1.00 . A A . 41 ILE HD13 1 1
2 1637 1 1 42 ILE HG12 H -10.339 8.257 -20.084 1.00 . A A . 41 ILE HG12 1 1
2 1638 1 1 42 ILE HG13 H -9.837 9.554 -19.017 1.00 . A A . 41 ILE HG13 1 1
2 1639 1 1 42 ILE HG21 H -11.992 9.396 -22.117 1.00 . A A . 41 ILE HG21 1 1
2 1640 1 1 42 ILE HG22 H -12.350 10.906 -21.245 1.00 . A A . 41 ILE HG22 1 1
2 1641 1 1 42 ILE HG23 H -11.382 10.948 -22.739 1.00 . A A . 41 ILE HG23 1 1
2 1642 1 1 42 ILE N N -7.991 9.459 -21.080 1.00 . A A . 41 ILE N 1 1
2 1643 1 1 42 ILE O O -8.134 11.629 -22.852 1.00 . A A . 41 ILE O 1 1
2 1644 1 1 43 SER C C -7.709 10.668 -26.026 1.00 . A A . 42 SER C 1 1
2 1645 1 1 43 SER CA C -9.054 11.063 -25.413 1.00 . A A . 42 SER CA 1 1
2 1646 1 1 43 SER CB C -9.073 12.558 -25.092 1.00 . A A . 42 SER CB 1 1
2 1647 1 1 43 SER H H -9.870 9.453 -24.372 1.00 . A A . 42 SER H 1 1
2 1648 1 1 43 SER HA H -9.870 10.828 -26.097 1.00 . A A . 42 SER HA 1 1
2 1649 1 1 43 SER HB2 H -9.739 12.739 -24.248 1.00 . A A . 42 SER HB2 1 1
2 1650 1 1 43 SER HB3 H -8.077 12.876 -24.785 1.00 . A A . 42 SER HB3 1 1
2 1651 1 1 43 SER HG H -8.929 14.157 -26.288 1.00 . A A . 42 SER HG 1 1
2 1652 1 1 43 SER N N -9.311 10.269 -24.223 1.00 . A A . 42 SER N 1 1
2 1653 1 1 43 SER O O -7.391 11.068 -27.145 1.00 . A A . 42 SER O 1 1
2 1654 1 1 43 SER OG O -9.498 13.339 -26.206 1.00 . A A . 42 SER OG 1 1
2 1655 1 1 44 MET C C -5.723 8.004 -26.254 1.00 . A A . 43 MET C 1 1
2 1656 1 1 44 MET CA C -5.651 9.436 -25.719 1.00 . A A . 43 MET CA 1 1
2 1657 1 1 44 MET CB C -4.656 9.498 -24.559 1.00 . A A . 43 MET CB 1 1
2 1658 1 1 44 MET CE C -2.482 9.840 -22.771 1.00 . A A . 43 MET CE 1 1
2 1659 1 1 44 MET CG C -4.887 10.747 -23.705 1.00 . A A . 43 MET CG 1 1
2 1660 1 1 44 MET H H -7.220 9.568 -24.356 1.00 . A A . 43 MET H 1 1
2 1661 1 1 44 MET HA H -5.367 10.117 -26.522 1.00 . A A . 43 MET HA 1 1
2 1662 1 1 44 MET HB2 H -4.757 8.606 -23.940 1.00 . A A . 43 MET HB2 1 1
2 1663 1 1 44 MET HB3 H -3.638 9.502 -24.947 1.00 . A A . 43 MET HB3 1 1
2 1664 1 1 44 MET HE1 H -1.846 9.581 -23.618 1.00 . A A . 43 MET HE1 1 1
2 1665 1 1 44 MET HE2 H -1.869 9.951 -21.877 1.00 . A A . 43 MET HE2 1 1
2 1666 1 1 44 MET HE3 H -3.215 9.049 -22.613 1.00 . A A . 43 MET HE3 1 1
2 1667 1 1 44 MET HG2 H -5.395 11.511 -24.293 1.00 . A A . 43 MET HG2 1 1
2 1668 1 1 44 MET HG3 H -5.537 10.507 -22.864 1.00 . A A . 43 MET HG3 1 1
2 1669 1 1 44 MET N N -6.955 9.889 -25.265 1.00 . A A . 43 MET N 1 1
2 1670 1 1 44 MET O O -6.327 7.134 -25.628 1.00 . A A . 43 MET O 1 1
2 1671 1 1 44 MET SD S -3.326 11.375 -23.108 1.00 . A A . 43 MET SD 1 1
2 1672 1 1 45 GLN C C -3.833 5.719 -27.614 1.00 . A A . 44 GLN C 1 1
2 1673 1 1 45 GLN CA C -5.085 6.493 -28.031 1.00 . A A . 44 GLN CA 1 1
2 1674 1 1 45 GLN CB C -5.174 6.611 -29.554 1.00 . A A . 44 GLN CB 1 1
2 1675 1 1 45 GLN CD C -6.161 7.980 -31.427 1.00 . A A . 44 GLN CD 1 1
2 1676 1 1 45 GLN CG C -6.307 7.554 -29.965 1.00 . A A . 44 GLN CG 1 1
2 1677 1 1 45 GLN H H -4.611 8.517 -27.908 1.00 . A A . 44 GLN H 1 1
2 1678 1 1 45 GLN HA H -5.975 5.985 -27.659 1.00 . A A . 44 GLN HA 1 1
2 1679 1 1 45 GLN HB2 H -4.228 6.979 -29.950 1.00 . A A . 44 GLN HB2 1 1
2 1680 1 1 45 GLN HB3 H -5.341 5.626 -29.990 1.00 . A A . 44 GLN HB3 1 1
2 1681 1 1 45 GLN HE21 H -7.276 6.375 -31.957 1.00 . A A . 44 GLN HE21 1 1
2 1682 1 1 45 GLN HE22 H -6.739 7.370 -33.269 1.00 . A A . 44 GLN HE22 1 1
2 1683 1 1 45 GLN HG2 H -7.267 7.060 -29.820 1.00 . A A . 44 GLN HG2 1 1
2 1684 1 1 45 GLN HG3 H -6.302 8.435 -29.324 1.00 . A A . 44 GLN HG3 1 1
2 1685 1 1 45 GLN N N -5.099 7.804 -27.405 1.00 . A A . 44 GLN N 1 1
2 1686 1 1 45 GLN NE2 N -6.777 7.175 -32.289 1.00 . A A . 44 GLN NE2 1 1
2 1687 1 1 45 GLN O O -2.802 6.317 -27.309 1.00 . A A . 44 GLN O 1 1
2 1688 1 1 45 GLN OE1 O -5.532 8.974 -31.752 1.00 . A A . 44 GLN OE1 1 1
2 1689 1 1 46 VAL C C -1.963 3.302 -28.458 1.00 . A A . 45 VAL C 1 1
2 1690 1 1 46 VAL CA C -2.856 3.538 -27.238 1.00 . A A . 45 VAL CA 1 1
2 1691 1 1 46 VAL CB C -3.386 2.241 -26.625 1.00 . A A . 45 VAL CB 1 1
2 1692 1 1 46 VAL CG1 C -4.052 2.505 -25.274 1.00 . A A . 45 VAL CG1 1 1
2 1693 1 1 46 VAL CG2 C -4.349 1.536 -27.583 1.00 . A A . 45 VAL CG2 1 1
2 1694 1 1 46 VAL H H -4.806 3.922 -27.862 1.00 . A A . 45 VAL H 1 1
2 1695 1 1 46 VAL HA H -2.277 4.060 -26.476 1.00 . A A . 45 VAL HA 1 1
2 1696 1 1 46 VAL HB H -2.537 1.578 -26.457 1.00 . A A . 45 VAL HB 1 1
2 1697 1 1 46 VAL HG11 H -4.986 3.046 -25.428 1.00 . A A . 45 VAL HG11 1 1
2 1698 1 1 46 VAL HG12 H -4.260 1.556 -24.779 1.00 . A A . 45 VAL HG12 1 1
2 1699 1 1 46 VAL HG13 H -3.386 3.101 -24.650 1.00 . A A . 45 VAL HG13 1 1
2 1700 1 1 46 VAL HG21 H -4.190 1.905 -28.596 1.00 . A A . 45 VAL HG21 1 1
2 1701 1 1 46 VAL HG22 H -4.169 0.461 -27.555 1.00 . A A . 45 VAL HG22 1 1
2 1702 1 1 46 VAL HG23 H -5.377 1.740 -27.280 1.00 . A A . 45 VAL HG23 1 1
2 1703 1 1 46 VAL N N -3.964 4.400 -27.613 1.00 . A A . 45 VAL N 1 1
2 1704 1 1 46 VAL O O -2.436 3.337 -29.593 1.00 . A A . 45 VAL O 1 1
2 1705 1 1 47 ASN C C 0.564 1.327 -29.331 1.00 . A A . 46 ASN C 1 1
2 1706 1 1 47 ASN CA C 0.274 2.826 -29.244 1.00 . A A . 46 ASN CA 1 1
2 1707 1 1 47 ASN CB C 1.594 3.548 -28.965 1.00 . A A . 46 ASN CB 1 1
2 1708 1 1 47 ASN CG C 2.269 2.991 -27.710 1.00 . A A . 46 ASN CG 1 1
2 1709 1 1 47 ASN H H -0.313 3.041 -27.257 1.00 . A A . 46 ASN H 1 1
2 1710 1 1 47 ASN HA H -0.194 3.214 -30.149 1.00 . A A . 46 ASN HA 1 1
2 1711 1 1 47 ASN HB2 H 2.261 3.438 -29.820 1.00 . A A . 46 ASN HB2 1 1
2 1712 1 1 47 ASN HB3 H 1.410 4.615 -28.840 1.00 . A A . 46 ASN HB3 1 1
2 1713 1 1 47 ASN HD21 H 2.476 4.889 -27.037 1.00 . A A . 46 ASN HD21 1 1
2 1714 1 1 47 ASN HD22 H 3.095 3.659 -25.986 1.00 . A A . 46 ASN HD22 1 1
2 1715 1 1 47 ASN N N -0.689 3.068 -28.183 1.00 . A A . 46 ASN N 1 1
2 1716 1 1 47 ASN ND2 N 2.644 3.923 -26.839 1.00 . A A . 46 ASN ND2 1 1
2 1717 1 1 47 ASN O O 1.684 0.925 -29.645 1.00 . A A . 46 ASN O 1 1
2 1718 1 1 47 ASN OD1 O 2.437 1.794 -27.543 1.00 . A A . 46 ASN OD1 1 1
2 1719 1 1 48 GLN C C -1.671 -1.571 -28.762 1.00 . A A . 47 GLN C 1 1
2 1720 1 1 48 GLN CA C -0.332 -0.907 -29.090 1.00 . A A . 47 GLN CA 1 1
2 1721 1 1 48 GLN CB C 0.766 -1.386 -28.138 1.00 . A A . 47 GLN CB 1 1
2 1722 1 1 48 GLN CD C 1.786 -3.390 -26.997 1.00 . A A . 47 GLN CD 1 1
2 1723 1 1 48 GLN CG C 0.605 -2.874 -27.821 1.00 . A A . 47 GLN CG 1 1
2 1724 1 1 48 GLN H H -1.370 0.875 -28.793 1.00 . A A . 47 GLN H 1 1
2 1725 1 1 48 GLN HA H -0.044 -1.142 -30.115 1.00 . A A . 47 GLN HA 1 1
2 1726 1 1 48 GLN HB2 H 1.743 -1.210 -28.587 1.00 . A A . 47 GLN HB2 1 1
2 1727 1 1 48 GLN HB3 H 0.730 -0.808 -27.215 1.00 . A A . 47 GLN HB3 1 1
2 1728 1 1 48 GLN HE21 H 1.574 -1.787 -25.778 1.00 . A A . 47 GLN HE21 1 1
2 1729 1 1 48 GLN HE22 H 2.857 -2.873 -25.358 1.00 . A A . 47 GLN HE22 1 1
2 1730 1 1 48 GLN HG2 H -0.323 -3.035 -27.273 1.00 . A A . 47 GLN HG2 1 1
2 1731 1 1 48 GLN HG3 H 0.529 -3.441 -28.749 1.00 . A A . 47 GLN HG3 1 1
2 1732 1 1 48 GLN N N -0.463 0.540 -29.048 1.00 . A A . 47 GLN N 1 1
2 1733 1 1 48 GLN NE2 N 2.098 -2.619 -25.958 1.00 . A A . 47 GLN NE2 1 1
2 1734 1 1 48 GLN O O -2.521 -0.971 -28.105 1.00 . A A . 47 GLN O 1 1
2 1735 1 1 48 GLN OE1 O 2.375 -4.419 -27.284 1.00 . A A . 47 GLN OE1 1 1
2 1736 1 1 49 VAL C C -3.047 -4.063 -27.557 1.00 . A A . 48 VAL C 1 1
2 1737 1 1 49 VAL CA C -3.038 -3.552 -28.999 1.00 . A A . 48 VAL CA 1 1
2 1738 1 1 49 VAL CB C -3.169 -4.673 -30.032 1.00 . A A . 48 VAL CB 1 1
2 1739 1 1 49 VAL CG1 C -4.045 -5.809 -29.500 1.00 . A A . 48 VAL CG1 1 1
2 1740 1 1 49 VAL CG2 C -3.712 -4.137 -31.358 1.00 . A A . 48 VAL CG2 1 1
2 1741 1 1 49 VAL H H -1.121 -3.280 -29.768 1.00 . A A . 48 VAL H 1 1
2 1742 1 1 49 VAL HA H -3.876 -2.869 -29.135 1.00 . A A . 48 VAL HA 1 1
2 1743 1 1 49 VAL HB H -2.173 -5.077 -30.216 1.00 . A A . 48 VAL HB 1 1
2 1744 1 1 49 VAL HG11 H -3.421 -6.537 -28.981 1.00 . A A . 48 VAL HG11 1 1
2 1745 1 1 49 VAL HG12 H -4.783 -5.404 -28.807 1.00 . A A . 48 VAL HG12 1 1
2 1746 1 1 49 VAL HG13 H -4.556 -6.294 -30.332 1.00 . A A . 48 VAL HG13 1 1
2 1747 1 1 49 VAL HG21 H -3.698 -4.931 -32.104 1.00 . A A . 48 VAL HG21 1 1
2 1748 1 1 49 VAL HG22 H -4.735 -3.788 -31.217 1.00 . A A . 48 VAL HG22 1 1
2 1749 1 1 49 VAL HG23 H -3.089 -3.309 -31.697 1.00 . A A . 48 VAL HG23 1 1
2 1750 1 1 49 VAL N N -1.817 -2.800 -29.234 1.00 . A A . 48 VAL N 1 1
2 1751 1 1 49 VAL O O -2.458 -5.100 -27.259 1.00 . A A . 48 VAL O 1 1
2 1752 1 1 50 VAL C C -5.115 -4.451 -25.062 1.00 . A A . 49 VAL C 1 1
2 1753 1 1 50 VAL CA C -3.817 -3.675 -25.298 1.00 . A A . 49 VAL CA 1 1
2 1754 1 1 50 VAL CB C -3.702 -2.424 -24.424 1.00 . A A . 49 VAL CB 1 1
2 1755 1 1 50 VAL CG1 C -3.841 -2.776 -22.941 1.00 . A A . 49 VAL CG1 1 1
2 1756 1 1 50 VAL CG2 C -2.388 -1.687 -24.692 1.00 . A A . 49 VAL CG2 1 1
2 1757 1 1 50 VAL H H -4.200 -2.469 -26.952 1.00 . A A . 49 VAL H 1 1
2 1758 1 1 50 VAL HA H -2.973 -4.325 -25.069 1.00 . A A . 49 VAL HA 1 1
2 1759 1 1 50 VAL HB H -4.521 -1.755 -24.687 1.00 . A A . 49 VAL HB 1 1
2 1760 1 1 50 VAL HG11 H -4.147 -1.890 -22.385 1.00 . A A . 49 VAL HG11 1 1
2 1761 1 1 50 VAL HG12 H -4.592 -3.557 -22.822 1.00 . A A . 49 VAL HG12 1 1
2 1762 1 1 50 VAL HG13 H -2.883 -3.131 -22.561 1.00 . A A . 49 VAL HG13 1 1
2 1763 1 1 50 VAL HG21 H -1.736 -2.316 -25.297 1.00 . A A . 49 VAL HG21 1 1
2 1764 1 1 50 VAL HG22 H -2.595 -0.759 -25.225 1.00 . A A . 49 VAL HG22 1 1
2 1765 1 1 50 VAL HG23 H -1.899 -1.461 -23.745 1.00 . A A . 49 VAL HG23 1 1
2 1766 1 1 50 VAL N N -3.723 -3.311 -26.701 1.00 . A A . 49 VAL N 1 1
2 1767 1 1 50 VAL O O -6.206 -3.896 -25.186 1.00 . A A . 49 VAL O 1 1
2 1768 1 1 51 PRO C C -6.724 -6.300 -23.106 1.00 . A A . 50 PRO C 1 1
2 1769 1 1 51 PRO CA C -6.094 -6.614 -24.464 1.00 . A A . 50 PRO CA 1 1
2 1770 1 1 51 PRO CB C -5.551 -8.031 -24.554 1.00 . A A . 50 PRO CB 1 1
2 1771 1 1 51 PRO CD C -3.673 -6.447 -24.562 1.00 . A A . 50 PRO CD 1 1
2 1772 1 1 51 PRO CG C -4.044 -7.911 -24.393 1.00 . A A . 50 PRO CG 1 1
2 1773 1 1 51 PRO HA H -6.810 -6.448 -25.143 1.00 . A A . 50 PRO HA 1 1
2 1774 1 1 51 PRO HB2 H -5.978 -8.663 -23.775 1.00 . A A . 50 PRO HB2 1 1
2 1775 1 1 51 PRO HB3 H -5.806 -8.488 -25.510 1.00 . A A . 50 PRO HB3 1 1
2 1776 1 1 51 PRO HD2 H -3.124 -6.075 -23.697 1.00 . A A . 50 PRO HD2 1 1
2 1777 1 1 51 PRO HD3 H -3.033 -6.299 -25.432 1.00 . A A . 50 PRO HD3 1 1
2 1778 1 1 51 PRO HG2 H -3.735 -8.273 -23.412 1.00 . A A . 50 PRO HG2 1 1
2 1779 1 1 51 PRO HG3 H -3.531 -8.524 -25.134 1.00 . A A . 50 PRO HG3 1 1
2 1780 1 1 51 PRO N N -4.949 -5.756 -24.718 1.00 . A A . 50 PRO N 1 1
2 1781 1 1 51 PRO O O -6.089 -5.686 -22.250 1.00 . A A . 50 PRO O 1 1
2 1782 1 1 52 MET C C -8.006 -7.220 -20.540 1.00 . A A . 51 MET C 1 1
2 1783 1 1 52 MET CA C -8.688 -6.510 -21.710 1.00 . A A . 51 MET CA 1 1
2 1784 1 1 52 MET CB C -10.122 -7.025 -21.854 1.00 . A A . 51 MET CB 1 1
2 1785 1 1 52 MET CE C -12.283 -9.127 -21.059 1.00 . A A . 51 MET CE 1 1
2 1786 1 1 52 MET CG C -10.913 -6.813 -20.561 1.00 . A A . 51 MET CG 1 1
2 1787 1 1 52 MET H H -8.475 -7.236 -23.651 1.00 . A A . 51 MET H 1 1
2 1788 1 1 52 MET HA H -8.668 -5.432 -21.552 1.00 . A A . 51 MET HA 1 1
2 1789 1 1 52 MET HB2 H -10.617 -6.508 -22.676 1.00 . A A . 51 MET HB2 1 1
2 1790 1 1 52 MET HB3 H -10.108 -8.085 -22.106 1.00 . A A . 51 MET HB3 1 1
2 1791 1 1 52 MET HE1 H -13.102 -9.714 -20.645 1.00 . A A . 51 MET HE1 1 1
2 1792 1 1 52 MET HE2 H -12.211 -9.309 -22.131 1.00 . A A . 51 MET HE2 1 1
2 1793 1 1 52 MET HE3 H -11.349 -9.417 -20.578 1.00 . A A . 51 MET HE3 1 1
2 1794 1 1 52 MET HG2 H -10.434 -7.347 -19.741 1.00 . A A . 51 MET HG2 1 1
2 1795 1 1 52 MET HG3 H -10.915 -5.756 -20.296 1.00 . A A . 51 MET HG3 1 1
2 1796 1 1 52 MET N N -7.965 -6.737 -22.950 1.00 . A A . 51 MET N 1 1
2 1797 1 1 52 MET O O -7.859 -8.442 -20.550 1.00 . A A . 51 MET O 1 1
2 1798 1 1 52 MET SD S -12.588 -7.392 -20.768 1.00 . A A . 51 MET SD 1 1
2 1799 1 1 53 GLY C C -5.445 -6.651 -18.408 1.00 . A A . 52 GLY C 1 1
2 1800 1 1 53 GLY CA C -6.943 -6.962 -18.382 1.00 . A A . 52 GLY CA 1 1
2 1801 1 1 53 GLY H H -7.730 -5.433 -19.557 1.00 . A A . 52 GLY H 1 1
2 1802 1 1 53 GLY HA2 H -7.391 -6.540 -17.483 1.00 . A A . 52 GLY HA2 1 1
2 1803 1 1 53 GLY HA3 H -7.093 -8.041 -18.337 1.00 . A A . 52 GLY HA3 1 1
2 1804 1 1 53 GLY N N -7.607 -6.425 -19.558 1.00 . A A . 52 GLY N 1 1
2 1805 1 1 53 GLY O O -4.748 -6.858 -17.416 1.00 . A A . 52 GLY O 1 1
2 1806 1 1 54 THR C C -3.300 -4.449 -19.104 1.00 . A A . 53 THR C 1 1
2 1807 1 1 54 THR CA C -3.593 -5.818 -19.721 1.00 . A A . 53 THR CA 1 1
2 1808 1 1 54 THR CB C -3.263 -5.895 -21.213 1.00 . A A . 53 THR CB 1 1
2 1809 1 1 54 THR CG2 C -1.823 -5.475 -21.517 1.00 . A A . 53 THR CG2 1 1
2 1810 1 1 54 THR H H -5.569 -5.995 -20.355 1.00 . A A . 53 THR H 1 1
2 1811 1 1 54 THR HA H -2.994 -6.548 -19.177 1.00 . A A . 53 THR HA 1 1
2 1812 1 1 54 THR HB H -3.971 -5.309 -21.799 1.00 . A A . 53 THR HB 1 1
2 1813 1 1 54 THR HG1 H -4.139 -7.694 -21.172 1.00 . A A . 53 THR HG1 1 1
2 1814 1 1 54 THR HG21 H -1.155 -5.899 -20.767 1.00 . A A . 53 THR HG21 1 1
2 1815 1 1 54 THR HG22 H -1.539 -5.838 -22.504 1.00 . A A . 53 THR HG22 1 1
2 1816 1 1 54 THR HG23 H -1.750 -4.387 -21.495 1.00 . A A . 53 THR HG23 1 1
2 1817 1 1 54 THR N N -4.995 -6.160 -19.553 1.00 . A A . 53 THR N 1 1
2 1818 1 1 54 THR O O -3.824 -3.434 -19.559 1.00 . A A . 53 THR O 1 1
2 1819 1 1 54 THR OG1 O -3.285 -7.290 -21.502 1.00 . A A . 53 THR OG1 1 1
2 1820 1 1 55 THR C C -1.656 -2.175 -18.402 1.00 . A A . 54 THR C 1 1
2 1821 1 1 55 THR CA C -2.095 -3.238 -17.392 1.00 . A A . 54 THR CA 1 1
2 1822 1 1 55 THR CB C -1.017 -3.577 -16.360 1.00 . A A . 54 THR CB 1 1
2 1823 1 1 55 THR CG2 C -0.862 -2.489 -15.296 1.00 . A A . 54 THR CG2 1 1
2 1824 1 1 55 THR H H -2.042 -5.295 -17.712 1.00 . A A . 54 THR H 1 1
2 1825 1 1 55 THR HA H -2.977 -2.850 -16.882 1.00 . A A . 54 THR HA 1 1
2 1826 1 1 55 THR HB H -0.064 -3.784 -16.847 1.00 . A A . 54 THR HB 1 1
2 1827 1 1 55 THR HG1 H -0.890 -5.432 -15.619 1.00 . A A . 54 THR HG1 1 1
2 1828 1 1 55 THR HG21 H -0.438 -1.594 -15.750 1.00 . A A . 54 THR HG21 1 1
2 1829 1 1 55 THR HG22 H -1.838 -2.254 -14.872 1.00 . A A . 54 THR HG22 1 1
2 1830 1 1 55 THR HG23 H -0.199 -2.845 -14.507 1.00 . A A . 54 THR HG23 1 1
2 1831 1 1 55 THR N N -2.464 -4.465 -18.076 1.00 . A A . 54 THR N 1 1
2 1832 1 1 55 THR O O -0.925 -2.474 -19.344 1.00 . A A . 54 THR O 1 1
2 1833 1 1 55 THR OG1 O -1.556 -4.687 -15.647 1.00 . A A . 54 THR OG1 1 1
2 1834 1 1 56 LEU C C -0.434 0.735 -18.633 1.00 . A A . 55 LEU C 1 1
2 1835 1 1 56 LEU CA C -1.787 0.152 -19.047 1.00 . A A . 55 LEU CA 1 1
2 1836 1 1 56 LEU CB C -2.919 1.180 -19.067 1.00 . A A . 55 LEU CB 1 1
2 1837 1 1 56 LEU CD1 C -4.785 2.343 -20.303 1.00 . A A . 55 LEU CD1 1 1
2 1838 1 1 56 LEU CD2 C -3.036 1.023 -21.582 1.00 . A A . 55 LEU CD2 1 1
2 1839 1 1 56 LEU CG C -3.843 1.138 -20.287 1.00 . A A . 55 LEU CG 1 1
2 1840 1 1 56 LEU H H -2.716 -0.722 -17.401 1.00 . A A . 55 LEU H 1 1
2 1841 1 1 56 LEU HA H -1.696 -0.247 -20.058 1.00 . A A . 55 LEU HA 1 1
2 1842 1 1 56 LEU HB2 H -3.526 1.041 -18.172 1.00 . A A . 55 LEU HB2 1 1
2 1843 1 1 56 LEU HB3 H -2.480 2.176 -19.004 1.00 . A A . 55 LEU HB3 1 1
2 1844 1 1 56 LEU HD11 H -5.045 2.586 -21.333 1.00 . A A . 55 LEU HD11 1 1
2 1845 1 1 56 LEU HD12 H -5.691 2.103 -19.747 1.00 . A A . 55 LEU HD12 1 1
2 1846 1 1 56 LEU HD13 H -4.290 3.197 -19.841 1.00 . A A . 55 LEU HD13 1 1
2 1847 1 1 56 LEU HD21 H -3.637 1.381 -22.417 1.00 . A A . 55 LEU HD21 1 1
2 1848 1 1 56 LEU HD22 H -2.131 1.626 -21.501 1.00 . A A . 55 LEU HD22 1 1
2 1849 1 1 56 LEU HD23 H -2.764 -0.019 -21.750 1.00 . A A . 55 LEU HD23 1 1
2 1850 1 1 56 LEU HG H -4.463 0.245 -20.214 1.00 . A A . 55 LEU HG 1 1
2 1851 1 1 56 LEU N N -2.122 -0.957 -18.170 1.00 . A A . 55 LEU N 1 1
2 1852 1 1 56 LEU O O -0.142 0.848 -17.443 1.00 . A A . 55 LEU O 1 1
2 1853 1 1 57 MET C C 1.760 3.084 -19.934 1.00 . A A . 56 MET C 1 1
2 1854 1 1 57 MET CA C 1.669 1.656 -19.391 1.00 . A A . 56 MET CA 1 1
2 1855 1 1 57 MET CB C 2.735 0.787 -20.061 1.00 . A A . 56 MET CB 1 1
2 1856 1 1 57 MET CE C 3.352 -0.608 -16.659 1.00 . A A . 56 MET CE 1 1
2 1857 1 1 57 MET CG C 2.868 -0.562 -19.350 1.00 . A A . 56 MET CG 1 1
2 1858 1 1 57 MET H H 0.109 0.993 -20.601 1.00 . A A . 56 MET H 1 1
2 1859 1 1 57 MET HA H 1.787 1.664 -18.307 1.00 . A A . 56 MET HA 1 1
2 1860 1 1 57 MET HB2 H 2.473 0.626 -21.107 1.00 . A A . 56 MET HB2 1 1
2 1861 1 1 57 MET HB3 H 3.693 1.305 -20.048 1.00 . A A . 56 MET HB3 1 1
2 1862 1 1 57 MET HE1 H 4.025 -0.355 -15.840 1.00 . A A . 56 MET HE1 1 1
2 1863 1 1 57 MET HE2 H 2.519 0.095 -16.675 1.00 . A A . 56 MET HE2 1 1
2 1864 1 1 57 MET HE3 H 2.972 -1.619 -16.518 1.00 . A A . 56 MET HE3 1 1
2 1865 1 1 57 MET HG2 H 1.946 -0.794 -18.817 1.00 . A A . 56 MET HG2 1 1
2 1866 1 1 57 MET HG3 H 3.022 -1.355 -20.082 1.00 . A A . 56 MET HG3 1 1
2 1867 1 1 57 MET N N 0.355 1.088 -19.636 1.00 . A A . 56 MET N 1 1
2 1868 1 1 57 MET O O 0.972 3.476 -20.793 1.00 . A A . 56 MET O 1 1
2 1869 1 1 57 MET SD S 4.238 -0.516 -18.206 1.00 . A A . 56 MET SD 1 1
2 1870 1 1 58 PRO C C 3.613 5.276 -21.199 1.00 . A A . 57 PRO C 1 1
2 1871 1 1 58 PRO CA C 2.957 5.217 -19.818 1.00 . A A . 57 PRO CA 1 1
2 1872 1 1 58 PRO CB C 3.813 5.840 -18.727 1.00 . A A . 57 PRO CB 1 1
2 1873 1 1 58 PRO CD C 3.705 3.410 -18.377 1.00 . A A . 57 PRO CD 1 1
2 1874 1 1 58 PRO CG C 4.443 4.677 -17.976 1.00 . A A . 57 PRO CG 1 1
2 1875 1 1 58 PRO HA H 2.078 5.685 -19.912 1.00 . A A . 57 PRO HA 1 1
2 1876 1 1 58 PRO HB2 H 4.578 6.489 -19.154 1.00 . A A . 57 PRO HB2 1 1
2 1877 1 1 58 PRO HB3 H 3.209 6.455 -18.060 1.00 . A A . 57 PRO HB3 1 1
2 1878 1 1 58 PRO HD2 H 4.392 2.660 -18.769 1.00 . A A . 57 PRO HD2 1 1
2 1879 1 1 58 PRO HD3 H 3.196 2.962 -17.524 1.00 . A A . 57 PRO HD3 1 1
2 1880 1 1 58 PRO HG2 H 5.502 4.596 -18.218 1.00 . A A . 57 PRO HG2 1 1
2 1881 1 1 58 PRO HG3 H 4.373 4.836 -16.900 1.00 . A A . 57 PRO HG3 1 1
2 1882 1 1 58 PRO N N 2.753 3.842 -19.396 1.00 . A A . 57 PRO N 1 1
2 1883 1 1 58 PRO O O 3.557 6.303 -21.873 1.00 . A A . 57 PRO O 1 1
2 1884 1 1 59 ASP C C 3.993 3.302 -23.845 1.00 . A A . 58 ASP C 1 1
2 1885 1 1 59 ASP CA C 4.884 4.073 -22.868 1.00 . A A . 58 ASP CA 1 1
2 1886 1 1 59 ASP CB C 6.214 3.326 -22.751 1.00 . A A . 58 ASP CB 1 1
2 1887 1 1 59 ASP CG C 7.022 3.239 -24.047 1.00 . A A . 58 ASP CG 1 1
2 1888 1 1 59 ASP H H 4.260 3.330 -21.025 1.00 . A A . 58 ASP H 1 1
2 1889 1 1 59 ASP HA H 5.047 5.105 -23.177 1.00 . A A . 58 ASP HA 1 1
2 1890 1 1 59 ASP HB2 H 6.824 3.817 -21.993 1.00 . A A . 58 ASP HB2 1 1
2 1891 1 1 59 ASP HB3 H 6.016 2.315 -22.396 1.00 . A A . 58 ASP HB3 1 1
2 1892 1 1 59 ASP HD2 H 8.465 2.379 -24.901 1.00 . A A . 58 ASP HD2 1 1
2 1893 1 1 59 ASP N N 4.219 4.161 -21.579 1.00 . A A . 58 ASP N 1 1
2 1894 1 1 59 ASP O O 4.428 2.949 -24.940 1.00 . A A . 58 ASP O 1 1
2 1895 1 1 59 ASP OD1 O 6.674 3.863 -25.061 1.00 . A A . 58 ASP OD1 1 1
2 1896 1 1 59 ASP OD2 O 8.065 2.481 -23.990 1.00 . A A . 58 ASP OD2 1 1
2 1897 1 1 60 MET C C 0.677 3.264 -24.700 1.00 . A A . 59 MET C 1 1
2 1898 1 1 60 MET CA C 1.808 2.343 -24.236 1.00 . A A . 59 MET CA 1 1
2 1899 1 1 60 MET CB C 1.222 1.178 -23.436 1.00 . A A . 59 MET CB 1 1
2 1900 1 1 60 MET CE C 0.122 -0.965 -21.899 1.00 . A A . 59 MET CE 1 1
2 1901 1 1 60 MET CG C 2.066 -0.086 -23.610 1.00 . A A . 59 MET CG 1 1
2 1902 1 1 60 MET H H 2.418 3.356 -22.521 1.00 . A A . 59 MET H 1 1
2 1903 1 1 60 MET HA H 2.373 1.988 -25.098 1.00 . A A . 59 MET HA 1 1
2 1904 1 1 60 MET HB2 H 1.174 1.445 -22.380 1.00 . A A . 59 MET HB2 1 1
2 1905 1 1 60 MET HB3 H 0.200 0.985 -23.762 1.00 . A A . 59 MET HB3 1 1
2 1906 1 1 60 MET HE1 H -0.404 -0.048 -22.163 1.00 . A A . 59 MET HE1 1 1
2 1907 1 1 60 MET HE2 H -0.601 -1.729 -21.614 1.00 . A A . 59 MET HE2 1 1
2 1908 1 1 60 MET HE3 H 0.793 -0.771 -21.063 1.00 . A A . 59 MET HE3 1 1
2 1909 1 1 60 MET HG2 H 2.475 -0.125 -24.619 1.00 . A A . 59 MET HG2 1 1
2 1910 1 1 60 MET HG3 H 2.913 -0.066 -22.924 1.00 . A A . 59 MET HG3 1 1
2 1911 1 1 60 MET N N 2.763 3.065 -23.413 1.00 . A A . 59 MET N 1 1
2 1912 1 1 60 MET O O -0.313 2.801 -25.263 1.00 . A A . 59 MET O 1 1
2 1913 1 1 60 MET SD S 1.068 -1.534 -23.302 1.00 . A A . 59 MET SD 1 1
2 1914 1 1 61 VAL C C 0.564 6.693 -25.560 1.00 . A A . 60 VAL C 1 1
2 1915 1 1 61 VAL CA C -0.128 5.541 -24.830 1.00 . A A . 60 VAL CA 1 1
2 1916 1 1 61 VAL CB C -0.914 5.998 -23.600 1.00 . A A . 60 VAL CB 1 1
2 1917 1 1 61 VAL CG1 C -2.093 6.887 -24.002 1.00 . A A . 60 VAL CG1 1 1
2 1918 1 1 61 VAL CG2 C -1.387 4.800 -22.775 1.00 . A A . 60 VAL CG2 1 1
2 1919 1 1 61 VAL H H 1.673 4.919 -23.987 1.00 . A A . 60 VAL H 1 1
2 1920 1 1 61 VAL HA H -0.825 5.059 -25.516 1.00 . A A . 60 VAL HA 1 1
2 1921 1 1 61 VAL HB H -0.245 6.591 -22.976 1.00 . A A . 60 VAL HB 1 1
2 1922 1 1 61 VAL HG11 H -2.660 7.164 -23.113 1.00 . A A . 60 VAL HG11 1 1
2 1923 1 1 61 VAL HG12 H -1.720 7.787 -24.490 1.00 . A A . 60 VAL HG12 1 1
2 1924 1 1 61 VAL HG13 H -2.740 6.343 -24.690 1.00 . A A . 60 VAL HG13 1 1
2 1925 1 1 61 VAL HG21 H -2.412 4.969 -22.443 1.00 . A A . 60 VAL HG21 1 1
2 1926 1 1 61 VAL HG22 H -1.347 3.899 -23.386 1.00 . A A . 60 VAL HG22 1 1
2 1927 1 1 61 VAL HG23 H -0.740 4.679 -21.906 1.00 . A A . 60 VAL HG23 1 1
2 1928 1 1 61 VAL N N 0.864 4.551 -24.446 1.00 . A A . 60 VAL N 1 1
2 1929 1 1 61 VAL O O 1.652 7.115 -25.170 1.00 . A A . 60 VAL O 1 1
2 1930 1 1 62 LYS C C 0.000 9.595 -26.782 1.00 . A A . 61 LYS C 1 1
2 1931 1 1 62 LYS CA C 0.445 8.265 -27.394 1.00 . A A . 61 LYS CA 1 1
2 1932 1 1 62 LYS CB C 0.059 8.106 -28.867 1.00 . A A . 61 LYS CB 1 1
2 1933 1 1 62 LYS CD C 0.542 6.778 -30.955 1.00 . A A . 61 LYS CD 1 1
2 1934 1 1 62 LYS CE C -0.153 5.527 -31.495 1.00 . A A . 61 LYS CE 1 1
2 1935 1 1 62 LYS CG C 0.566 6.775 -29.426 1.00 . A A . 61 LYS CG 1 1
2 1936 1 1 62 LYS H H -0.978 6.820 -26.917 1.00 . A A . 61 LYS H 1 1
2 1937 1 1 62 LYS HA H 1.531 8.205 -27.338 1.00 . A A . 61 LYS HA 1 1
2 1938 1 1 62 LYS HB2 H -1.024 8.160 -28.971 1.00 . A A . 61 LYS HB2 1 1
2 1939 1 1 62 LYS HB3 H 0.476 8.930 -29.446 1.00 . A A . 61 LYS HB3 1 1
2 1940 1 1 62 LYS HD2 H 0.025 7.669 -31.313 1.00 . A A . 61 LYS HD2 1 1
2 1941 1 1 62 LYS HD3 H 1.561 6.826 -31.339 1.00 . A A . 61 LYS HD3 1 1
2 1942 1 1 62 LYS HE2 H -0.749 5.066 -30.707 1.00 . A A . 61 LYS HE2 1 1
2 1943 1 1 62 LYS HE3 H -0.841 5.802 -32.295 1.00 . A A . 61 LYS HE3 1 1
2 1944 1 1 62 LYS HG2 H 1.581 6.592 -29.075 1.00 . A A . 61 LYS HG2 1 1
2 1945 1 1 62 LYS HG3 H -0.053 5.960 -29.050 1.00 . A A . 61 LYS HG3 1 1
2 1946 1 1 62 LYS HZ1 H 0.492 3.607 -31.985 1.00 . A A . 61 LYS HZ1 1 1
2 1947 1 1 62 LYS HZ3 H 1.695 4.565 -31.451 1.00 . A A . 61 LYS HZ3 1 1
2 1948 1 1 62 LYS N N -0.094 7.169 -26.606 1.00 . A A . 61 LYS N 1 1
2 1949 1 1 62 LYS NZ N 0.844 4.558 -32.002 1.00 . A A . 61 LYS NZ 1 1
2 1950 1 1 62 LYS O O -1.069 9.678 -26.178 1.00 . A A . 61 LYS O 1 1
2 1951 1 1 63 GLY C C 0.325 11.874 -24.919 1.00 . A A . 62 GLY C 1 1
2 1952 1 1 63 GLY CA C 0.548 11.924 -26.432 1.00 . A A . 62 GLY CA 1 1
2 1953 1 1 63 GLY H H 1.708 10.527 -27.452 1.00 . A A . 62 GLY H 1 1
2 1954 1 1 63 GLY HA2 H 1.372 12.601 -26.660 1.00 . A A . 62 GLY HA2 1 1
2 1955 1 1 63 GLY HA3 H -0.339 12.326 -26.921 1.00 . A A . 62 GLY HA3 1 1
2 1956 1 1 63 GLY N N 0.842 10.602 -26.960 1.00 . A A . 62 GLY N 1 1
2 1957 1 1 63 GLY O O -0.220 12.810 -24.337 1.00 . A A . 62 GLY O 1 1
2 1958 1 1 64 TYR C C 1.743 11.283 -22.132 1.00 . A A . 63 TYR C 1 1
2 1959 1 1 64 TYR CA C 0.613 10.587 -22.892 1.00 . A A . 63 TYR CA 1 1
2 1960 1 1 64 TYR CB C 0.705 9.079 -22.650 1.00 . A A . 63 TYR CB 1 1
2 1961 1 1 64 TYR CD1 C 2.223 8.648 -20.683 1.00 . A A . 63 TYR CD1 1 1
2 1962 1 1 64 TYR CD2 C -0.133 8.401 -20.370 1.00 . A A . 63 TYR CD2 1 1
2 1963 1 1 64 TYR CE1 C 2.444 8.289 -19.307 1.00 . A A . 63 TYR CE1 1 1
2 1964 1 1 64 TYR CE2 C 0.087 8.041 -18.993 1.00 . A A . 63 TYR CE2 1 1
2 1965 1 1 64 TYR CG C 0.939 8.697 -21.187 1.00 . A A . 63 TYR CG 1 1
2 1966 1 1 64 TYR CZ C 1.365 8.003 -18.530 1.00 . A A . 63 TYR CZ 1 1
2 1967 1 1 64 TYR H H 1.201 10.015 -24.807 1.00 . A A . 63 TYR H 1 1
2 1968 1 1 64 TYR HA H -0.340 11.023 -22.592 1.00 . A A . 63 TYR HA 1 1
2 1969 1 1 64 TYR HB2 H -0.216 8.609 -22.994 1.00 . A A . 63 TYR HB2 1 1
2 1970 1 1 64 TYR HB3 H 1.515 8.673 -23.255 1.00 . A A . 63 TYR HB3 1 1
2 1971 1 1 64 TYR HD1 H 3.071 8.882 -21.328 1.00 . A A . 63 TYR HD1 1 1
2 1972 1 1 64 TYR HD2 H -1.148 8.439 -20.768 1.00 . A A . 63 TYR HD2 1 1
2 1973 1 1 64 TYR HE1 H 3.453 8.247 -18.896 1.00 . A A . 63 TYR HE1 1 1
2 1974 1 1 64 TYR HE2 H -0.751 7.805 -18.338 1.00 . A A . 63 TYR HE2 1 1
2 1975 1 1 64 TYR HH H 2.159 8.344 -16.788 1.00 . A A . 63 TYR HH 1 1
2 1976 1 1 64 TYR N N 0.759 10.771 -24.326 1.00 . A A . 63 TYR N 1 1
2 1977 1 1 64 TYR O O 2.687 11.787 -22.739 1.00 . A A . 63 TYR O 1 1
2 1978 1 1 64 TYR OH O 1.573 7.664 -17.229 1.00 . A A . 63 TYR OH 1 1
2 1979 1 1 65 ALA C C 2.093 11.960 -18.524 1.00 . A A . 64 ALA C 1 1
2 1980 1 1 65 ALA CA C 2.609 11.916 -19.964 1.00 . A A . 64 ALA CA 1 1
2 1981 1 1 65 ALA CB C 2.942 13.307 -20.507 1.00 . A A . 64 ALA CB 1 1
2 1982 1 1 65 ALA H H 0.841 10.877 -20.327 1.00 . A A . 64 ALA H 1 1
2 1983 1 1 65 ALA HA H 3.509 11.301 -19.999 1.00 . A A . 64 ALA HA 1 1
2 1984 1 1 65 ALA HB1 H 2.172 13.614 -21.215 1.00 . A A . 64 ALA HB1 1 1
2 1985 1 1 65 ALA HB2 H 2.982 14.019 -19.683 1.00 . A A . 64 ALA HB2 1 1
2 1986 1 1 65 ALA HB3 H 3.908 13.279 -21.011 1.00 . A A . 64 ALA HB3 1 1
2 1987 1 1 65 ALA N N 1.611 11.289 -20.813 1.00 . A A . 64 ALA N 1 1
2 1988 1 1 65 ALA O O 0.886 12.033 -18.296 1.00 . A A . 64 ALA O 1 1
2 1989 1 1 66 PRO C C 2.302 13.358 -15.725 1.00 . A A . 65 PRO C 1 1
2 1990 1 1 66 PRO CA C 2.711 11.948 -16.155 1.00 . A A . 65 PRO CA 1 1
2 1991 1 1 66 PRO CB C 3.950 11.443 -15.434 1.00 . A A . 65 PRO CB 1 1
2 1992 1 1 66 PRO CD C 4.495 11.828 -17.799 1.00 . A A . 65 PRO CD 1 1
2 1993 1 1 66 PRO CG C 5.095 11.586 -16.424 1.00 . A A . 65 PRO CG 1 1
2 1994 1 1 66 PRO HA H 1.917 11.367 -15.978 1.00 . A A . 65 PRO HA 1 1
2 1995 1 1 66 PRO HB2 H 4.140 12.023 -14.531 1.00 . A A . 65 PRO HB2 1 1
2 1996 1 1 66 PRO HB3 H 3.827 10.405 -15.127 1.00 . A A . 65 PRO HB3 1 1
2 1997 1 1 66 PRO HD2 H 4.880 12.747 -18.243 1.00 . A A . 65 PRO HD2 1 1
2 1998 1 1 66 PRO HD3 H 4.737 11.017 -18.486 1.00 . A A . 65 PRO HD3 1 1
2 1999 1 1 66 PRO HG2 H 5.745 12.414 -16.140 1.00 . A A . 65 PRO HG2 1 1
2 2000 1 1 66 PRO HG3 H 5.710 10.686 -16.429 1.00 . A A . 65 PRO HG3 1 1
2 2001 1 1 66 PRO N N 3.056 11.914 -17.566 1.00 . A A . 65 PRO N 1 1
2 2002 1 1 66 PRO O O 2.486 14.318 -16.473 1.00 . A A . 65 PRO O 1 1
2 2003 1 1 67 ALA C C 1.633 14.768 -12.485 1.00 . A A . 66 ALA C 1 1
2 2004 1 1 67 ALA CA C 1.319 14.717 -13.982 1.00 . A A . 66 ALA CA 1 1
2 2005 1 1 67 ALA CB C -0.171 14.911 -14.272 1.00 . A A . 66 ALA CB 1 1
2 2006 1 1 67 ALA H H 1.609 12.655 -13.919 1.00 . A A . 66 ALA H 1 1
2 2007 1 1 67 ALA HA H 1.880 15.501 -14.489 1.00 . A A . 66 ALA HA 1 1
2 2008 1 1 67 ALA HB1 H -0.290 15.512 -15.174 1.00 . A A . 66 ALA HB1 1 1
2 2009 1 1 67 ALA HB2 H -0.643 13.939 -14.417 1.00 . A A . 66 ALA HB2 1 1
2 2010 1 1 67 ALA HB3 H -0.641 15.421 -13.431 1.00 . A A . 66 ALA HB3 1 1
2 2011 1 1 67 ALA N N 1.755 13.440 -14.521 1.00 . A A . 66 ALA N 1 1
2 2012 1 1 67 ALA O O 1.228 13.884 -11.732 1.00 . A A . 66 ALA O 1 1
3 2013 1 1 1 MET C C 1.371 -1.202 -2.245 1.00 . A A . 0 MET C 1 1
3 2014 1 1 1 MET CA C 2.216 -0.545 -1.152 1.00 . A A . 0 MET CA 1 1
3 2015 1 1 1 MET CB C 3.083 0.555 -1.769 1.00 . A A . 0 MET CB 1 1
3 2016 1 1 1 MET CE C -0.091 2.577 -0.844 1.00 . A A . 0 MET CE 1 1
3 2017 1 1 1 MET CG C 2.268 1.828 -2.006 1.00 . A A . 0 MET CG 1 1
3 2018 1 1 1 MET H1 H 3.949 -1.681 -0.937 1.00 . A A . 0 MET H1 1 1
3 2019 1 1 1 MET HA H 1.568 -0.147 -0.371 1.00 . A A . 0 MET HA 1 1
3 2020 1 1 1 MET HB2 H 3.923 0.774 -1.109 1.00 . A A . 0 MET HB2 1 1
3 2021 1 1 1 MET HB3 H 3.502 0.206 -2.713 1.00 . A A . 0 MET HB3 1 1
3 2022 1 1 1 MET HE1 H -0.291 2.058 -1.782 1.00 . A A . 0 MET HE1 1 1
3 2023 1 1 1 MET HE2 H -0.677 2.123 -0.045 1.00 . A A . 0 MET HE2 1 1
3 2024 1 1 1 MET HE3 H -0.366 3.627 -0.945 1.00 . A A . 0 MET HE3 1 1
3 2025 1 1 1 MET HG2 H 2.889 2.583 -2.488 1.00 . A A . 0 MET HG2 1 1
3 2026 1 1 1 MET HG3 H 1.439 1.618 -2.682 1.00 . A A . 0 MET HG3 1 1
3 2027 1 1 1 MET N N 3.067 -1.521 -0.493 1.00 . A A . 0 MET N 1 1
3 2028 1 1 1 MET O O 1.868 -2.032 -3.004 1.00 . A A . 0 MET O 1 1
3 2029 1 1 1 MET SD S 1.646 2.452 -0.454 1.00 . A A . 0 MET SD 1 1
3 2030 1 1 2 ASN C C -1.605 -0.202 -3.909 1.00 . A A . 1 ASN C 1 1
3 2031 1 1 2 ASN CA C -0.812 -1.347 -3.277 1.00 . A A . 1 ASN CA 1 1
3 2032 1 1 2 ASN CB C -1.807 -2.313 -2.632 1.00 . A A . 1 ASN CB 1 1
3 2033 1 1 2 ASN CG C -1.080 -3.438 -1.893 1.00 . A A . 1 ASN CG 1 1
3 2034 1 1 2 ASN H H -0.289 -0.131 -1.668 1.00 . A A . 1 ASN H 1 1
3 2035 1 1 2 ASN HA H -0.183 -1.867 -3.999 1.00 . A A . 1 ASN HA 1 1
3 2036 1 1 2 ASN HB2 H -2.447 -1.770 -1.936 1.00 . A A . 1 ASN HB2 1 1
3 2037 1 1 2 ASN HB3 H -2.457 -2.736 -3.397 1.00 . A A . 1 ASN HB3 1 1
3 2038 1 1 2 ASN HD21 H -1.237 -4.572 -3.562 1.00 . A A . 1 ASN HD21 1 1
3 2039 1 1 2 ASN HD22 H -0.438 -5.329 -2.225 1.00 . A A . 1 ASN HD22 1 1
3 2040 1 1 2 ASN N N 0.107 -0.806 -2.290 1.00 . A A . 1 ASN N 1 1
3 2041 1 1 2 ASN ND2 N -0.904 -4.537 -2.620 1.00 . A A . 1 ASN ND2 1 1
3 2042 1 1 2 ASN O O -2.687 0.144 -3.436 1.00 . A A . 1 ASN O 1 1
3 2043 1 1 2 ASN OD1 O -0.703 -3.316 -0.739 1.00 . A A . 1 ASN OD1 1 1
3 2044 1 1 3 GLN C C -2.395 0.938 -6.922 1.00 . A A . 2 GLN C 1 1
3 2045 1 1 3 GLN CA C -1.679 1.453 -5.671 1.00 . A A . 2 GLN CA 1 1
3 2046 1 1 3 GLN CB C -0.665 2.541 -6.029 1.00 . A A . 2 GLN CB 1 1
3 2047 1 1 3 GLN CD C 0.661 2.805 -8.158 1.00 . A A . 2 GLN CD 1 1
3 2048 1 1 3 GLN CG C 0.468 1.975 -6.887 1.00 . A A . 2 GLN CG 1 1
3 2049 1 1 3 GLN H H -0.158 0.067 -5.348 1.00 . A A . 2 GLN H 1 1
3 2050 1 1 3 GLN HA H -2.407 1.860 -4.969 1.00 . A A . 2 GLN HA 1 1
3 2051 1 1 3 GLN HB2 H -1.165 3.347 -6.566 1.00 . A A . 2 GLN HB2 1 1
3 2052 1 1 3 GLN HB3 H -0.253 2.974 -5.117 1.00 . A A . 2 GLN HB3 1 1
3 2053 1 1 3 GLN HE21 H -1.336 2.706 -8.471 1.00 . A A . 2 GLN HE21 1 1
3 2054 1 1 3 GLN HE22 H -0.443 3.591 -9.662 1.00 . A A . 2 GLN HE22 1 1
3 2055 1 1 3 GLN HG2 H 1.394 1.962 -6.312 1.00 . A A . 2 GLN HG2 1 1
3 2056 1 1 3 GLN HG3 H 0.245 0.942 -7.154 1.00 . A A . 2 GLN HG3 1 1
3 2057 1 1 3 GLN N N -1.038 0.354 -4.969 1.00 . A A . 2 GLN N 1 1
3 2058 1 1 3 GLN NE2 N -0.466 3.055 -8.818 1.00 . A A . 2 GLN NE2 1 1
3 2059 1 1 3 GLN O O -1.818 0.186 -7.705 1.00 . A A . 2 GLN O 1 1
3 2060 1 1 3 GLN OE1 O 1.761 3.194 -8.514 1.00 . A A . 2 GLN OE1 1 1
3 2061 1 1 4 GLU C C -3.785 1.422 -9.513 1.00 . A A . 3 GLU C 1 1
3 2062 1 1 4 GLU CA C -4.441 0.957 -8.211 1.00 . A A . 3 GLU CA 1 1
3 2063 1 1 4 GLU CB C -5.871 1.489 -8.097 1.00 . A A . 3 GLU CB 1 1
3 2064 1 1 4 GLU CD C -8.230 0.969 -7.372 1.00 . A A . 3 GLU CD 1 1
3 2065 1 1 4 GLU CG C -6.794 0.449 -7.458 1.00 . A A . 3 GLU CG 1 1
3 2066 1 1 4 GLU H H -4.102 1.977 -6.427 1.00 . A A . 3 GLU H 1 1
3 2067 1 1 4 GLU HA H -4.461 -0.133 -8.176 1.00 . A A . 3 GLU HA 1 1
3 2068 1 1 4 GLU HB2 H -5.876 2.401 -7.499 1.00 . A A . 3 GLU HB2 1 1
3 2069 1 1 4 GLU HB3 H -6.244 1.753 -9.086 1.00 . A A . 3 GLU HB3 1 1
3 2070 1 1 4 GLU HE2 H -9.921 0.141 -7.362 1.00 . A A . 3 GLU HE2 1 1
3 2071 1 1 4 GLU HG2 H -6.771 -0.471 -8.044 1.00 . A A . 3 GLU HG2 1 1
3 2072 1 1 4 GLU HG3 H -6.432 0.200 -6.461 1.00 . A A . 3 GLU HG3 1 1
3 2073 1 1 4 GLU N N -3.640 1.365 -7.069 1.00 . A A . 3 GLU N 1 1
3 2074 1 1 4 GLU O O -3.353 2.568 -9.619 1.00 . A A . 3 GLU O 1 1
3 2075 1 1 4 GLU OE1 O -8.469 2.033 -6.781 1.00 . A A . 3 GLU OE1 1 1
3 2076 1 1 4 GLU OE2 O -9.114 0.227 -7.947 1.00 . A A . 3 GLU OE2 1 1
3 2077 1 1 5 SER C C -4.170 0.621 -12.872 1.00 . A A . 4 SER C 1 1
3 2078 1 1 5 SER CA C -3.136 0.810 -11.761 1.00 . A A . 4 SER CA 1 1
3 2079 1 1 5 SER CB C -1.910 -0.068 -12.021 1.00 . A A . 4 SER CB 1 1
3 2080 1 1 5 SER H H -4.086 -0.422 -10.376 1.00 . A A . 4 SER H 1 1
3 2081 1 1 5 SER HA H -2.828 1.854 -11.699 1.00 . A A . 4 SER HA 1 1
3 2082 1 1 5 SER HB2 H -2.201 -0.927 -12.626 1.00 . A A . 4 SER HB2 1 1
3 2083 1 1 5 SER HB3 H -1.177 0.495 -12.599 1.00 . A A . 4 SER HB3 1 1
3 2084 1 1 5 SER HG H -1.256 -1.520 -10.810 1.00 . A A . 4 SER HG 1 1
3 2085 1 1 5 SER N N -3.732 0.508 -10.471 1.00 . A A . 4 SER N 1 1
3 2086 1 1 5 SER O O -4.996 -0.289 -12.808 1.00 . A A . 4 SER O 1 1
3 2087 1 1 5 SER OG O -1.312 -0.522 -10.810 1.00 . A A . 4 SER OG 1 1
3 2088 1 1 6 VAL C C -4.963 0.035 -15.607 1.00 . A A . 5 VAL C 1 1
3 2089 1 1 6 VAL CA C -5.010 1.434 -14.990 1.00 . A A . 5 VAL CA 1 1
3 2090 1 1 6 VAL CB C -4.683 2.542 -15.993 1.00 . A A . 5 VAL CB 1 1
3 2091 1 1 6 VAL CG1 C -5.494 2.373 -17.279 1.00 . A A . 5 VAL CG1 1 1
3 2092 1 1 6 VAL CG2 C -4.912 3.924 -15.377 1.00 . A A . 5 VAL CG2 1 1
3 2093 1 1 6 VAL H H -3.417 2.231 -13.910 1.00 . A A . 5 VAL H 1 1
3 2094 1 1 6 VAL HA H -6.014 1.613 -14.604 1.00 . A A . 5 VAL HA 1 1
3 2095 1 1 6 VAL HB H -3.627 2.460 -16.249 1.00 . A A . 5 VAL HB 1 1
3 2096 1 1 6 VAL HG11 H -5.144 3.086 -18.025 1.00 . A A . 5 VAL HG11 1 1
3 2097 1 1 6 VAL HG12 H -5.366 1.359 -17.659 1.00 . A A . 5 VAL HG12 1 1
3 2098 1 1 6 VAL HG13 H -6.548 2.553 -17.071 1.00 . A A . 5 VAL HG13 1 1
3 2099 1 1 6 VAL HG21 H -5.811 4.367 -15.805 1.00 . A A . 5 VAL HG21 1 1
3 2100 1 1 6 VAL HG22 H -5.034 3.825 -14.299 1.00 . A A . 5 VAL HG22 1 1
3 2101 1 1 6 VAL HG23 H -4.055 4.563 -15.590 1.00 . A A . 5 VAL HG23 1 1
3 2102 1 1 6 VAL N N -4.091 1.494 -13.866 1.00 . A A . 5 VAL N 1 1
3 2103 1 1 6 VAL O O -3.885 -0.521 -15.813 1.00 . A A . 5 VAL O 1 1
3 2104 1 1 7 VAL C C -7.311 -1.795 -17.580 1.00 . A A . 6 VAL C 1 1
3 2105 1 1 7 VAL CA C -6.253 -1.818 -16.476 1.00 . A A . 6 VAL CA 1 1
3 2106 1 1 7 VAL CB C -6.545 -2.854 -15.388 1.00 . A A . 6 VAL CB 1 1
3 2107 1 1 7 VAL CG1 C -6.907 -4.207 -16.003 1.00 . A A . 6 VAL CG1 1 1
3 2108 1 1 7 VAL CG2 C -5.364 -2.987 -14.425 1.00 . A A . 6 VAL CG2 1 1
3 2109 1 1 7 VAL H H -7.018 -0.036 -15.715 1.00 . A A . 6 VAL H 1 1
3 2110 1 1 7 VAL HA H -5.287 -2.059 -16.920 1.00 . A A . 6 VAL HA 1 1
3 2111 1 1 7 VAL HB H -7.406 -2.505 -14.816 1.00 . A A . 6 VAL HB 1 1
3 2112 1 1 7 VAL HG11 H -6.003 -4.691 -16.373 1.00 . A A . 6 VAL HG11 1 1
3 2113 1 1 7 VAL HG12 H -7.372 -4.838 -15.246 1.00 . A A . 6 VAL HG12 1 1
3 2114 1 1 7 VAL HG13 H -7.602 -4.057 -16.829 1.00 . A A . 6 VAL HG13 1 1
3 2115 1 1 7 VAL HG21 H -5.636 -2.568 -13.457 1.00 . A A . 6 VAL HG21 1 1
3 2116 1 1 7 VAL HG22 H -5.108 -4.040 -14.307 1.00 . A A . 6 VAL HG22 1 1
3 2117 1 1 7 VAL HG23 H -4.506 -2.447 -14.827 1.00 . A A . 6 VAL HG23 1 1
3 2118 1 1 7 VAL N N -6.146 -0.494 -15.886 1.00 . A A . 6 VAL N 1 1
3 2119 1 1 7 VAL O O -8.449 -1.389 -17.346 1.00 . A A . 6 VAL O 1 1
3 2120 1 1 8 ALA C C -9.076 -3.020 -19.515 1.00 . A A . 7 ALA C 1 1
3 2121 1 1 8 ALA CA C -7.799 -2.272 -19.901 1.00 . A A . 7 ALA CA 1 1
3 2122 1 1 8 ALA CB C -7.085 -2.912 -21.093 1.00 . A A . 7 ALA CB 1 1
3 2123 1 1 8 ALA H H -5.973 -2.565 -18.941 1.00 . A A . 7 ALA H 1 1
3 2124 1 1 8 ALA HA H -8.053 -1.243 -20.155 1.00 . A A . 7 ALA HA 1 1
3 2125 1 1 8 ALA HB1 H -6.528 -2.148 -21.636 1.00 . A A . 7 ALA HB1 1 1
3 2126 1 1 8 ALA HB2 H -6.397 -3.678 -20.736 1.00 . A A . 7 ALA HB2 1 1
3 2127 1 1 8 ALA HB3 H -7.822 -3.365 -21.757 1.00 . A A . 7 ALA HB3 1 1
3 2128 1 1 8 ALA N N -6.900 -2.237 -18.759 1.00 . A A . 7 ALA N 1 1
3 2129 1 1 8 ALA O O -9.096 -4.250 -19.491 1.00 . A A . 7 ALA O 1 1
3 2130 1 1 9 ALA C C -11.950 -3.634 -20.009 1.00 . A A . 8 ALA C 1 1
3 2131 1 1 9 ALA CA C -11.390 -2.822 -18.840 1.00 . A A . 8 ALA CA 1 1
3 2132 1 1 9 ALA CB C -12.339 -1.706 -18.397 1.00 . A A . 8 ALA CB 1 1
3 2133 1 1 9 ALA H H -10.087 -1.248 -19.245 1.00 . A A . 8 ALA H 1 1
3 2134 1 1 9 ALA HA H -11.215 -3.489 -17.996 1.00 . A A . 8 ALA HA 1 1
3 2135 1 1 9 ALA HB1 H -13.001 -1.443 -19.223 1.00 . A A . 8 ALA HB1 1 1
3 2136 1 1 9 ALA HB2 H -12.934 -2.050 -17.551 1.00 . A A . 8 ALA HB2 1 1
3 2137 1 1 9 ALA HB3 H -11.760 -0.831 -18.103 1.00 . A A . 8 ALA HB3 1 1
3 2138 1 1 9 ALA N N -10.112 -2.247 -19.223 1.00 . A A . 8 ALA N 1 1
3 2139 1 1 9 ALA O O -12.892 -4.407 -19.838 1.00 . A A . 8 ALA O 1 1
3 2140 1 1 10 VAL C C -10.594 -4.253 -23.335 1.00 . A A . 9 VAL C 1 1
3 2141 1 1 10 VAL CA C -11.774 -4.136 -22.369 1.00 . A A . 9 VAL CA 1 1
3 2142 1 1 10 VAL CB C -12.985 -3.432 -22.986 1.00 . A A . 9 VAL CB 1 1
3 2143 1 1 10 VAL CG1 C -14.206 -3.537 -22.071 1.00 . A A . 9 VAL CG1 1 1
3 2144 1 1 10 VAL CG2 C -12.664 -1.971 -23.307 1.00 . A A . 9 VAL CG2 1 1
3 2145 1 1 10 VAL H H -10.583 -2.801 -21.302 1.00 . A A . 9 VAL H 1 1
3 2146 1 1 10 VAL HA H -12.083 -5.137 -22.069 1.00 . A A . 9 VAL HA 1 1
3 2147 1 1 10 VAL HB H -13.223 -3.936 -23.923 1.00 . A A . 9 VAL HB 1 1
3 2148 1 1 10 VAL HG11 H -14.346 -4.576 -21.770 1.00 . A A . 9 VAL HG11 1 1
3 2149 1 1 10 VAL HG12 H -14.051 -2.920 -21.186 1.00 . A A . 9 VAL HG12 1 1
3 2150 1 1 10 VAL HG13 H -15.091 -3.192 -22.605 1.00 . A A . 9 VAL HG13 1 1
3 2151 1 1 10 VAL HG21 H -13.505 -1.522 -23.836 1.00 . A A . 9 VAL HG21 1 1
3 2152 1 1 10 VAL HG22 H -12.485 -1.426 -22.380 1.00 . A A . 9 VAL HG22 1 1
3 2153 1 1 10 VAL HG23 H -11.774 -1.923 -23.934 1.00 . A A . 9 VAL HG23 1 1
3 2154 1 1 10 VAL N N -11.348 -3.432 -21.171 1.00 . A A . 9 VAL N 1 1
3 2155 1 1 10 VAL O O -9.554 -3.628 -23.128 1.00 . A A . 9 VAL O 1 1
3 2156 1 1 11 LEU C C -9.517 -3.956 -26.124 1.00 . A A . 10 LEU C 1 1
3 2157 1 1 11 LEU CA C -9.758 -5.264 -25.367 1.00 . A A . 10 LEU CA 1 1
3 2158 1 1 11 LEU CB C -10.116 -6.442 -26.274 1.00 . A A . 10 LEU CB 1 1
3 2159 1 1 11 LEU CD1 C -8.033 -7.227 -27.458 1.00 . A A . 10 LEU CD1 1 1
3 2160 1 1 11 LEU CD2 C -10.249 -7.150 -28.691 1.00 . A A . 10 LEU CD2 1 1
3 2161 1 1 11 LEU CG C -9.375 -6.509 -27.611 1.00 . A A . 10 LEU CG 1 1
3 2162 1 1 11 LEU H H -11.642 -5.561 -24.529 1.00 . A A . 10 LEU H 1 1
3 2163 1 1 11 LEU HA H -8.843 -5.530 -24.838 1.00 . A A . 10 LEU HA 1 1
3 2164 1 1 11 LEU HB2 H -9.925 -7.366 -25.729 1.00 . A A . 10 LEU HB2 1 1
3 2165 1 1 11 LEU HB3 H -11.187 -6.407 -26.476 1.00 . A A . 10 LEU HB3 1 1
3 2166 1 1 11 LEU HD11 H -8.064 -8.174 -27.997 1.00 . A A . 10 LEU HD11 1 1
3 2167 1 1 11 LEU HD12 H -7.238 -6.603 -27.867 1.00 . A A . 10 LEU HD12 1 1
3 2168 1 1 11 LEU HD13 H -7.840 -7.416 -26.402 1.00 . A A . 10 LEU HD13 1 1
3 2169 1 1 11 LEU HD21 H -10.652 -6.374 -29.341 1.00 . A A . 10 LEU HD21 1 1
3 2170 1 1 11 LEU HD22 H -9.648 -7.843 -29.281 1.00 . A A . 10 LEU HD22 1 1
3 2171 1 1 11 LEU HD23 H -11.070 -7.692 -28.220 1.00 . A A . 10 LEU HD23 1 1
3 2172 1 1 11 LEU HG H -9.160 -5.490 -27.934 1.00 . A A . 10 LEU HG 1 1
3 2173 1 1 11 LEU N N -10.793 -5.057 -24.368 1.00 . A A . 10 LEU N 1 1
3 2174 1 1 11 LEU O O -10.191 -3.674 -27.113 1.00 . A A . 10 LEU O 1 1
3 2175 1 1 12 ILE C C -7.256 -2.165 -27.414 1.00 . A A . 11 ILE C 1 1
3 2176 1 1 12 ILE CA C -8.215 -1.921 -26.247 1.00 . A A . 11 ILE CA 1 1
3 2177 1 1 12 ILE CB C -7.675 -0.944 -25.200 1.00 . A A . 11 ILE CB 1 1
3 2178 1 1 12 ILE CD1 C -8.223 -0.002 -22.926 1.00 . A A . 11 ILE CD1 1 1
3 2179 1 1 12 ILE CG1 C -8.256 -1.245 -23.817 1.00 . A A . 11 ILE CG1 1 1
3 2180 1 1 12 ILE CG2 C -7.923 0.505 -25.623 1.00 . A A . 11 ILE CG2 1 1
3 2181 1 1 12 ILE H H -8.010 -3.429 -24.824 1.00 . A A . 11 ILE H 1 1
3 2182 1 1 12 ILE HA H -9.137 -1.494 -26.641 1.00 . A A . 11 ILE HA 1 1
3 2183 1 1 12 ILE HB H -6.596 -1.080 -25.132 1.00 . A A . 11 ILE HB 1 1
3 2184 1 1 12 ILE HD11 H -8.343 -0.299 -21.884 1.00 . A A . 11 ILE HD11 1 1
3 2185 1 1 12 ILE HD12 H -7.269 0.509 -23.051 1.00 . A A . 11 ILE HD12 1 1
3 2186 1 1 12 ILE HD13 H -9.035 0.669 -23.209 1.00 . A A . 11 ILE HD13 1 1
3 2187 1 1 12 ILE HG12 H -9.283 -1.597 -23.919 1.00 . A A . 11 ILE HG12 1 1
3 2188 1 1 12 ILE HG13 H -7.690 -2.049 -23.348 1.00 . A A . 11 ILE HG13 1 1
3 2189 1 1 12 ILE HG21 H -8.861 0.853 -25.193 1.00 . A A . 11 ILE HG21 1 1
3 2190 1 1 12 ILE HG22 H -7.105 1.132 -25.268 1.00 . A A . 11 ILE HG22 1 1
3 2191 1 1 12 ILE HG23 H -7.979 0.562 -26.710 1.00 . A A . 11 ILE HG23 1 1
3 2192 1 1 12 ILE N N -8.554 -3.192 -25.629 1.00 . A A . 11 ILE N 1 1
3 2193 1 1 12 ILE O O -6.122 -2.597 -27.210 1.00 . A A . 11 ILE O 1 1
3 2194 1 1 13 PRO C C -5.906 -0.952 -29.971 1.00 . A A . 12 PRO C 1 1
3 2195 1 1 13 PRO CA C -6.960 -2.053 -29.842 1.00 . A A . 12 PRO CA 1 1
3 2196 1 1 13 PRO CB C -7.961 -2.055 -30.985 1.00 . A A . 12 PRO CB 1 1
3 2197 1 1 13 PRO CD C -9.097 -1.358 -28.921 1.00 . A A . 12 PRO CD 1 1
3 2198 1 1 13 PRO CG C -9.223 -1.411 -30.435 1.00 . A A . 12 PRO CG 1 1
3 2199 1 1 13 PRO HA H -6.452 -2.913 -29.793 1.00 . A A . 12 PRO HA 1 1
3 2200 1 1 13 PRO HB2 H -7.579 -1.496 -31.840 1.00 . A A . 12 PRO HB2 1 1
3 2201 1 1 13 PRO HB3 H -8.159 -3.069 -31.330 1.00 . A A . 12 PRO HB3 1 1
3 2202 1 1 13 PRO HD2 H -9.217 -0.340 -28.549 1.00 . A A . 12 PRO HD2 1 1
3 2203 1 1 13 PRO HD3 H -9.863 -1.965 -28.439 1.00 . A A . 12 PRO HD3 1 1
3 2204 1 1 13 PRO HG2 H -9.350 -0.408 -30.843 1.00 . A A . 12 PRO HG2 1 1
3 2205 1 1 13 PRO HG3 H -10.103 -1.986 -30.725 1.00 . A A . 12 PRO HG3 1 1
3 2206 1 1 13 PRO N N -7.759 -1.871 -28.642 1.00 . A A . 12 PRO N 1 1
3 2207 1 1 13 PRO O O -5.904 0.005 -29.198 1.00 . A A . 12 PRO O 1 1
3 2208 1 1 14 ILE C C -4.583 1.118 -31.786 1.00 . A A . 13 ILE C 1 1
3 2209 1 1 14 ILE CA C -3.977 -0.156 -31.195 1.00 . A A . 13 ILE CA 1 1
3 2210 1 1 14 ILE CB C -2.875 -0.771 -32.060 1.00 . A A . 13 ILE CB 1 1
3 2211 1 1 14 ILE CD1 C -0.726 -0.266 -33.279 1.00 . A A . 13 ILE CD1 1 1
3 2212 1 1 14 ILE CG1 C -1.663 0.159 -32.147 1.00 . A A . 13 ILE CG1 1 1
3 2213 1 1 14 ILE CG2 C -3.409 -1.148 -33.443 1.00 . A A . 13 ILE CG2 1 1
3 2214 1 1 14 ILE H H -5.042 -1.905 -31.579 1.00 . A A . 13 ILE H 1 1
3 2215 1 1 14 ILE HA H -3.532 0.088 -30.231 1.00 . A A . 13 ILE HA 1 1
3 2216 1 1 14 ILE HB H -2.540 -1.692 -31.583 1.00 . A A . 13 ILE HB 1 1
3 2217 1 1 14 ILE HD11 H -0.698 -1.354 -33.338 1.00 . A A . 13 ILE HD11 1 1
3 2218 1 1 14 ILE HD12 H -1.089 0.140 -34.223 1.00 . A A . 13 ILE HD12 1 1
3 2219 1 1 14 ILE HD13 H 0.277 0.113 -33.082 1.00 . A A . 13 ILE HD13 1 1
3 2220 1 1 14 ILE HG12 H -1.998 1.183 -32.313 1.00 . A A . 13 ILE HG12 1 1
3 2221 1 1 14 ILE HG13 H -1.124 0.149 -31.200 1.00 . A A . 13 ILE HG13 1 1
3 2222 1 1 14 ILE HG21 H -3.797 -0.257 -33.938 1.00 . A A . 13 ILE HG21 1 1
3 2223 1 1 14 ILE HG22 H -2.603 -1.573 -34.041 1.00 . A A . 13 ILE HG22 1 1
3 2224 1 1 14 ILE HG23 H -4.208 -1.881 -33.337 1.00 . A A . 13 ILE HG23 1 1
3 2225 1 1 14 ILE N N -5.034 -1.124 -30.954 1.00 . A A . 13 ILE N 1 1
3 2226 1 1 14 ILE O O -5.605 1.065 -32.469 1.00 . A A . 13 ILE O 1 1
3 2227 1 1 15 ASN C C -5.893 3.651 -31.740 1.00 . A A . 14 ASN C 1 1
3 2228 1 1 15 ASN CA C -4.390 3.520 -31.995 1.00 . A A . 14 ASN CA 1 1
3 2229 1 1 15 ASN CB C -4.153 3.648 -33.501 1.00 . A A . 14 ASN CB 1 1
3 2230 1 1 15 ASN CG C -2.671 3.483 -33.840 1.00 . A A . 14 ASN CG 1 1
3 2231 1 1 15 ASN H H -3.098 2.269 -30.944 1.00 . A A . 14 ASN H 1 1
3 2232 1 1 15 ASN HA H -3.808 4.263 -31.449 1.00 . A A . 14 ASN HA 1 1
3 2233 1 1 15 ASN HB2 H -4.737 2.894 -34.030 1.00 . A A . 14 ASN HB2 1 1
3 2234 1 1 15 ASN HB3 H -4.503 4.621 -33.847 1.00 . A A . 14 ASN HB3 1 1
3 2235 1 1 15 ASN HD21 H -3.062 1.583 -34.417 1.00 . A A . 14 ASN HD21 1 1
3 2236 1 1 15 ASN HD22 H -1.408 2.075 -34.563 1.00 . A A . 14 ASN HD22 1 1
3 2237 1 1 15 ASN N N -3.928 2.234 -31.501 1.00 . A A . 14 ASN N 1 1
3 2238 1 1 15 ASN ND2 N -2.354 2.281 -34.312 1.00 . A A . 14 ASN ND2 1 1
3 2239 1 1 15 ASN O O -6.654 3.976 -32.649 1.00 . A A . 14 ASN O 1 1
3 2240 1 1 15 ASN OD1 O -1.867 4.388 -33.683 1.00 . A A . 14 ASN OD1 1 1
3 2241 1 1 16 THR C C -7.841 4.427 -28.927 1.00 . A A . 15 THR C 1 1
3 2242 1 1 16 THR CA C -7.672 3.474 -30.111 1.00 . A A . 15 THR CA 1 1
3 2243 1 1 16 THR CB C -8.170 2.055 -29.826 1.00 . A A . 15 THR CB 1 1
3 2244 1 1 16 THR CG2 C -9.638 2.025 -29.395 1.00 . A A . 15 THR CG2 1 1
3 2245 1 1 16 THR H H -5.648 3.125 -29.765 1.00 . A A . 15 THR H 1 1
3 2246 1 1 16 THR HA H -8.234 3.896 -30.944 1.00 . A A . 15 THR HA 1 1
3 2247 1 1 16 THR HB H -7.537 1.562 -29.088 1.00 . A A . 15 THR HB 1 1
3 2248 1 1 16 THR HG1 H -7.230 1.272 -31.410 1.00 . A A . 15 THR HG1 1 1
3 2249 1 1 16 THR HG21 H -10.176 2.838 -29.882 1.00 . A A . 15 THR HG21 1 1
3 2250 1 1 16 THR HG22 H -10.081 1.072 -29.682 1.00 . A A . 15 THR HG22 1 1
3 2251 1 1 16 THR HG23 H -9.701 2.144 -28.313 1.00 . A A . 15 THR HG23 1 1
3 2252 1 1 16 THR N N -6.274 3.389 -30.498 1.00 . A A . 15 THR N 1 1
3 2253 1 1 16 THR O O -7.279 4.199 -27.857 1.00 . A A . 15 THR O 1 1
3 2254 1 1 16 THR OG1 O -8.170 1.424 -31.103 1.00 . A A . 15 THR OG1 1 1
3 2255 1 1 17 ALA C C -9.350 5.757 -26.854 1.00 . A A . 16 ALA C 1 1
3 2256 1 1 17 ALA CA C -8.869 6.464 -28.123 1.00 . A A . 16 ALA CA 1 1
3 2257 1 1 17 ALA CB C -9.878 7.494 -28.635 1.00 . A A . 16 ALA CB 1 1
3 2258 1 1 17 ALA H H -9.072 5.653 -30.031 1.00 . A A . 16 ALA H 1 1
3 2259 1 1 17 ALA HA H -7.927 6.970 -27.913 1.00 . A A . 16 ALA HA 1 1
3 2260 1 1 17 ALA HB1 H -9.454 8.024 -29.488 1.00 . A A . 16 ALA HB1 1 1
3 2261 1 1 17 ALA HB2 H -10.793 6.986 -28.940 1.00 . A A . 16 ALA HB2 1 1
3 2262 1 1 17 ALA HB3 H -10.104 8.206 -27.841 1.00 . A A . 16 ALA HB3 1 1
3 2263 1 1 17 ALA N N -8.618 5.475 -29.158 1.00 . A A . 16 ALA N 1 1
3 2264 1 1 17 ALA O O -10.215 4.885 -26.915 1.00 . A A . 16 ALA O 1 1
3 2265 1 1 18 LEU C C -10.322 6.332 -23.870 1.00 . A A . 17 LEU C 1 1
3 2266 1 1 18 LEU CA C -9.127 5.577 -24.453 1.00 . A A . 17 LEU CA 1 1
3 2267 1 1 18 LEU CB C -7.912 5.537 -23.524 1.00 . A A . 17 LEU CB 1 1
3 2268 1 1 18 LEU CD1 C -5.482 4.960 -23.171 1.00 . A A . 17 LEU CD1 1 1
3 2269 1 1 18 LEU CD2 C -7.119 3.178 -23.934 1.00 . A A . 17 LEU CD2 1 1
3 2270 1 1 18 LEU CG C -6.744 4.661 -23.983 1.00 . A A . 17 LEU CG 1 1
3 2271 1 1 18 LEU H H -8.065 6.871 -25.694 1.00 . A A . 17 LEU H 1 1
3 2272 1 1 18 LEU HA H -9.426 4.545 -24.636 1.00 . A A . 17 LEU HA 1 1
3 2273 1 1 18 LEU HB2 H -7.546 6.556 -23.392 1.00 . A A . 17 LEU HB2 1 1
3 2274 1 1 18 LEU HB3 H -8.239 5.188 -22.544 1.00 . A A . 17 LEU HB3 1 1
3 2275 1 1 18 LEU HD11 H -4.644 4.399 -23.584 1.00 . A A . 17 LEU HD11 1 1
3 2276 1 1 18 LEU HD12 H -5.264 6.027 -23.219 1.00 . A A . 17 LEU HD12 1 1
3 2277 1 1 18 LEU HD13 H -5.640 4.668 -22.133 1.00 . A A . 17 LEU HD13 1 1
3 2278 1 1 18 LEU HD21 H -7.607 2.958 -22.984 1.00 . A A . 17 LEU HD21 1 1
3 2279 1 1 18 LEU HD22 H -7.800 2.948 -24.753 1.00 . A A . 17 LEU HD22 1 1
3 2280 1 1 18 LEU HD23 H -6.218 2.572 -24.029 1.00 . A A . 17 LEU HD23 1 1
3 2281 1 1 18 LEU HG H -6.524 4.903 -25.022 1.00 . A A . 17 LEU HG 1 1
3 2282 1 1 18 LEU N N -8.768 6.160 -25.734 1.00 . A A . 17 LEU N 1 1
3 2283 1 1 18 LEU O O -10.429 7.548 -24.026 1.00 . A A . 17 LEU O 1 1
3 2284 1 1 19 THR C C -12.473 5.762 -21.130 1.00 . A A . 18 THR C 1 1
3 2285 1 1 19 THR CA C -12.375 6.165 -22.602 1.00 . A A . 18 THR CA 1 1
3 2286 1 1 19 THR CB C -13.590 5.740 -23.430 1.00 . A A . 18 THR CB 1 1
3 2287 1 1 19 THR CG2 C -13.513 6.231 -24.877 1.00 . A A . 18 THR CG2 1 1
3 2288 1 1 19 THR H H -11.097 4.593 -23.087 1.00 . A A . 18 THR H 1 1
3 2289 1 1 19 THR HA H -12.277 7.250 -22.631 1.00 . A A . 18 THR HA 1 1
3 2290 1 1 19 THR HB H -14.516 6.065 -22.958 1.00 . A A . 18 THR HB 1 1
3 2291 1 1 19 THR HG1 H -12.692 4.096 -24.136 1.00 . A A . 18 THR HG1 1 1
3 2292 1 1 19 THR HG21 H -13.994 7.206 -24.956 1.00 . A A . 18 THR HG21 1 1
3 2293 1 1 19 THR HG22 H -12.468 6.316 -25.177 1.00 . A A . 18 THR HG22 1 1
3 2294 1 1 19 THR HG23 H -14.021 5.521 -25.530 1.00 . A A . 18 THR HG23 1 1
3 2295 1 1 19 THR N N -11.191 5.581 -23.210 1.00 . A A . 18 THR N 1 1
3 2296 1 1 19 THR O O -11.706 4.924 -20.659 1.00 . A A . 18 THR O 1 1
3 2297 1 1 19 THR OG1 O -13.459 4.325 -23.537 1.00 . A A . 18 THR OG1 1 1
3 2298 1 1 20 VAL C C -14.387 4.772 -18.889 1.00 . A A . 19 VAL C 1 1
3 2299 1 1 20 VAL CA C -13.632 6.095 -19.033 1.00 . A A . 19 VAL CA 1 1
3 2300 1 1 20 VAL CB C -14.350 7.268 -18.363 1.00 . A A . 19 VAL CB 1 1
3 2301 1 1 20 VAL CG1 C -15.868 7.108 -18.458 1.00 . A A . 19 VAL CG1 1 1
3 2302 1 1 20 VAL CG2 C -13.905 7.425 -16.908 1.00 . A A . 19 VAL CG2 1 1
3 2303 1 1 20 VAL H H -14.044 7.059 -20.833 1.00 . A A . 19 VAL H 1 1
3 2304 1 1 20 VAL HA H -12.650 5.991 -18.570 1.00 . A A . 19 VAL HA 1 1
3 2305 1 1 20 VAL HB H -14.075 8.178 -18.897 1.00 . A A . 19 VAL HB 1 1
3 2306 1 1 20 VAL HG11 H -16.161 6.151 -18.025 1.00 . A A . 19 VAL HG11 1 1
3 2307 1 1 20 VAL HG12 H -16.354 7.917 -17.913 1.00 . A A . 19 VAL HG12 1 1
3 2308 1 1 20 VAL HG13 H -16.172 7.141 -19.504 1.00 . A A . 19 VAL HG13 1 1
3 2309 1 1 20 VAL HG21 H -13.369 8.367 -16.791 1.00 . A A . 19 VAL HG21 1 1
3 2310 1 1 20 VAL HG22 H -14.780 7.421 -16.258 1.00 . A A . 19 VAL HG22 1 1
3 2311 1 1 20 VAL HG23 H -13.248 6.598 -16.638 1.00 . A A . 19 VAL HG23 1 1
3 2312 1 1 20 VAL N N -13.424 6.379 -20.443 1.00 . A A . 19 VAL N 1 1
3 2313 1 1 20 VAL O O -14.459 4.209 -17.798 1.00 . A A . 19 VAL O 1 1
3 2314 1 1 21 GLY C C -14.855 1.942 -20.653 1.00 . A A . 20 GLY C 1 1
3 2315 1 1 21 GLY CA C -15.676 3.066 -20.020 1.00 . A A . 20 GLY CA 1 1
3 2316 1 1 21 GLY H H -14.866 4.776 -20.891 1.00 . A A . 20 GLY H 1 1
3 2317 1 1 21 GLY HA2 H -15.950 2.792 -19.001 1.00 . A A . 20 GLY HA2 1 1
3 2318 1 1 21 GLY HA3 H -16.605 3.200 -20.575 1.00 . A A . 20 GLY HA3 1 1
3 2319 1 1 21 GLY N N -14.930 4.313 -20.007 1.00 . A A . 20 GLY N 1 1
3 2320 1 1 21 GLY O O -15.382 0.866 -20.934 1.00 . A A . 20 GLY O 1 1
3 2321 1 1 22 MET C C -11.584 0.845 -20.467 1.00 . A A . 21 MET C 1 1
3 2322 1 1 22 MET CA C -12.679 1.255 -21.454 1.00 . A A . 21 MET CA 1 1
3 2323 1 1 22 MET CB C -12.038 1.851 -22.709 1.00 . A A . 21 MET CB 1 1
3 2324 1 1 22 MET CE C -10.724 2.619 -25.286 1.00 . A A . 21 MET CE 1 1
3 2325 1 1 22 MET CG C -12.811 1.445 -23.966 1.00 . A A . 21 MET CG 1 1
3 2326 1 1 22 MET H H -13.158 3.106 -20.628 1.00 . A A . 21 MET H 1 1
3 2327 1 1 22 MET HA H -13.300 0.393 -21.697 1.00 . A A . 21 MET HA 1 1
3 2328 1 1 22 MET HB2 H -12.014 2.938 -22.628 1.00 . A A . 21 MET HB2 1 1
3 2329 1 1 22 MET HB3 H -11.005 1.514 -22.789 1.00 . A A . 21 MET HB3 1 1
3 2330 1 1 22 MET HE1 H -11.327 3.431 -25.693 1.00 . A A . 21 MET HE1 1 1
3 2331 1 1 22 MET HE2 H -10.436 2.858 -24.263 1.00 . A A . 21 MET HE2 1 1
3 2332 1 1 22 MET HE3 H -9.829 2.490 -25.896 1.00 . A A . 21 MET HE3 1 1
3 2333 1 1 22 MET HG2 H -13.417 0.562 -23.761 1.00 . A A . 21 MET HG2 1 1
3 2334 1 1 22 MET HG3 H -13.497 2.242 -24.254 1.00 . A A . 21 MET HG3 1 1
3 2335 1 1 22 MET N N -13.578 2.229 -20.859 1.00 . A A . 21 MET N 1 1
3 2336 1 1 22 MET O O -11.123 -0.296 -20.484 1.00 . A A . 21 MET O 1 1
3 2337 1 1 22 MET SD S -11.675 1.108 -25.300 1.00 . A A . 21 MET SD 1 1
3 2338 1 1 23 MET C C -10.783 1.216 -17.278 1.00 . A A . 22 MET C 1 1
3 2339 1 1 23 MET CA C -10.167 1.549 -18.638 1.00 . A A . 22 MET CA 1 1
3 2340 1 1 23 MET CB C -9.278 2.787 -18.506 1.00 . A A . 22 MET CB 1 1
3 2341 1 1 23 MET CE C -9.201 5.615 -20.093 1.00 . A A . 22 MET CE 1 1
3 2342 1 1 23 MET CG C -8.450 3.005 -19.775 1.00 . A A . 22 MET CG 1 1
3 2343 1 1 23 MET H H -11.579 2.722 -19.623 1.00 . A A . 22 MET H 1 1
3 2344 1 1 23 MET HA H -9.603 0.693 -19.010 1.00 . A A . 22 MET HA 1 1
3 2345 1 1 23 MET HB2 H -9.896 3.665 -18.316 1.00 . A A . 22 MET HB2 1 1
3 2346 1 1 23 MET HB3 H -8.614 2.673 -17.650 1.00 . A A . 22 MET HB3 1 1
3 2347 1 1 23 MET HE1 H -9.956 5.401 -19.337 1.00 . A A . 22 MET HE1 1 1
3 2348 1 1 23 MET HE2 H -8.946 6.675 -20.062 1.00 . A A . 22 MET HE2 1 1
3 2349 1 1 23 MET HE3 H -9.591 5.364 -21.079 1.00 . A A . 22 MET HE3 1 1
3 2350 1 1 23 MET HG2 H -7.659 2.257 -19.836 1.00 . A A . 22 MET HG2 1 1
3 2351 1 1 23 MET HG3 H -9.079 2.877 -20.656 1.00 . A A . 22 MET HG3 1 1
3 2352 1 1 23 MET N N -11.199 1.797 -19.631 1.00 . A A . 22 MET N 1 1
3 2353 1 1 23 MET O O -12.003 1.240 -17.122 1.00 . A A . 22 MET O 1 1
3 2354 1 1 23 MET SD S -7.740 4.643 -19.766 1.00 . A A . 22 MET SD 1 1
3 2355 1 1 24 THR C C -9.175 0.604 -14.012 1.00 . A A . 23 THR C 1 1
3 2356 1 1 24 THR CA C -10.354 0.574 -14.986 1.00 . A A . 23 THR CA 1 1
3 2357 1 1 24 THR CB C -11.057 -0.784 -15.048 1.00 . A A . 23 THR CB 1 1
3 2358 1 1 24 THR CG2 C -10.121 -1.943 -14.699 1.00 . A A . 23 THR CG2 1 1
3 2359 1 1 24 THR H H -8.920 0.895 -16.463 1.00 . A A . 23 THR H 1 1
3 2360 1 1 24 THR HA H -11.061 1.335 -14.656 1.00 . A A . 23 THR HA 1 1
3 2361 1 1 24 THR HB H -11.521 -0.937 -16.021 1.00 . A A . 23 THR HB 1 1
3 2362 1 1 24 THR HG1 H -12.894 -0.519 -14.301 1.00 . A A . 23 THR HG1 1 1
3 2363 1 1 24 THR HG21 H -10.641 -2.889 -14.855 1.00 . A A . 23 THR HG21 1 1
3 2364 1 1 24 THR HG22 H -9.240 -1.904 -15.339 1.00 . A A . 23 THR HG22 1 1
3 2365 1 1 24 THR HG23 H -9.816 -1.863 -13.656 1.00 . A A . 23 THR HG23 1 1
3 2366 1 1 24 THR N N -9.911 0.912 -16.328 1.00 . A A . 23 THR N 1 1
3 2367 1 1 24 THR O O -8.023 0.721 -14.428 1.00 . A A . 23 THR O 1 1
3 2368 1 1 24 THR OG1 O -11.981 -0.746 -13.964 1.00 . A A . 23 THR OG1 1 1
3 2369 1 1 25 THR C C -8.415 -0.849 -10.998 1.00 . A A . 24 THR C 1 1
3 2370 1 1 25 THR CA C -8.485 0.511 -11.695 1.00 . A A . 24 THR CA 1 1
3 2371 1 1 25 THR CB C -8.796 1.667 -10.742 1.00 . A A . 24 THR CB 1 1
3 2372 1 1 25 THR CG2 C -9.012 2.991 -11.478 1.00 . A A . 24 THR CG2 1 1
3 2373 1 1 25 THR H H -10.442 0.403 -12.402 1.00 . A A . 24 THR H 1 1
3 2374 1 1 25 THR HA H -7.516 0.679 -12.167 1.00 . A A . 24 THR HA 1 1
3 2375 1 1 25 THR HB H -8.020 1.765 -9.983 1.00 . A A . 24 THR HB 1 1
3 2376 1 1 25 THR HG1 H -10.162 1.682 -9.279 1.00 . A A . 24 THR HG1 1 1
3 2377 1 1 25 THR HG21 H -9.751 2.851 -12.268 1.00 . A A . 24 THR HG21 1 1
3 2378 1 1 25 THR HG22 H -9.369 3.743 -10.776 1.00 . A A . 24 THR HG22 1 1
3 2379 1 1 25 THR HG23 H -8.070 3.321 -11.916 1.00 . A A . 24 THR HG23 1 1
3 2380 1 1 25 THR N N -9.503 0.497 -12.732 1.00 . A A . 24 THR N 1 1
3 2381 1 1 25 THR O O -9.435 -1.378 -10.559 1.00 . A A . 24 THR O 1 1
3 2382 1 1 25 THR OG1 O -10.082 1.348 -10.218 1.00 . A A . 24 THR OG1 1 1
3 2383 1 1 26 ARG C C -5.534 -2.792 -9.822 1.00 . A A . 25 ARG C 1 1
3 2384 1 1 26 ARG CA C -6.987 -2.665 -10.283 1.00 . A A . 25 ARG CA 1 1
3 2385 1 1 26 ARG CB C -7.313 -3.813 -11.241 1.00 . A A . 25 ARG CB 1 1
3 2386 1 1 26 ARG CD C -9.705 -4.561 -11.520 1.00 . A A . 25 ARG CD 1 1
3 2387 1 1 26 ARG CG C -8.433 -4.693 -10.681 1.00 . A A . 25 ARG CG 1 1
3 2388 1 1 26 ARG CZ C -11.537 -6.127 -12.188 1.00 . A A . 25 ARG CZ 1 1
3 2389 1 1 26 ARG H H -6.378 -0.940 -11.280 1.00 . A A . 25 ARG H 1 1
3 2390 1 1 26 ARG HA H -7.670 -2.675 -9.434 1.00 . A A . 25 ARG HA 1 1
3 2391 1 1 26 ARG HB2 H -7.612 -3.411 -12.209 1.00 . A A . 25 ARG HB2 1 1
3 2392 1 1 26 ARG HB3 H -6.421 -4.417 -11.408 1.00 . A A . 25 ARG HB3 1 1
3 2393 1 1 26 ARG HD2 H -10.443 -3.962 -10.986 1.00 . A A . 25 ARG HD2 1 1
3 2394 1 1 26 ARG HD3 H -9.484 -4.039 -12.451 1.00 . A A . 25 ARG HD3 1 1
3 2395 1 1 26 ARG HE H -9.651 -6.690 -11.725 1.00 . A A . 25 ARG HE 1 1
3 2396 1 1 26 ARG HG2 H -8.109 -5.733 -10.665 1.00 . A A . 25 ARG HG2 1 1
3 2397 1 1 26 ARG HG3 H -8.642 -4.408 -9.649 1.00 . A A . 25 ARG HG3 1 1
3 2398 1 1 26 ARG HH11 H -12.101 -4.164 -12.141 1.00 . A A . 25 ARG HH11 1 1
3 2399 1 1 26 ARG HH12 H -13.347 -5.276 -12.601 1.00 . A A . 25 ARG HH12 1 1
3 2400 1 1 26 ARG HH22 H -12.851 -7.618 -12.706 1.00 . A A . 25 ARG HH22 1 1
3 2401 1 1 26 ARG N N -7.203 -1.377 -10.919 1.00 . A A . 25 ARG N 1 1
3 2402 1 1 26 ARG NE N -10.260 -5.902 -11.812 1.00 . A A . 25 ARG NE 1 1
3 2403 1 1 26 ARG NH1 N -12.403 -5.100 -12.321 1.00 . A A . 25 ARG NH1 1 1
3 2404 1 1 26 ARG NH2 N -11.925 -7.366 -12.424 1.00 . A A . 25 ARG NH2 1 1
3 2405 1 1 26 ARG O O -4.622 -2.303 -10.488 1.00 . A A . 25 ARG O 1 1
3 2406 1 1 27 VAL C C -3.335 -4.784 -8.878 1.00 . A A . 26 VAL C 1 1
3 2407 1 1 27 VAL CA C -4.036 -3.650 -8.127 1.00 . A A . 26 VAL CA 1 1
3 2408 1 1 27 VAL CB C -4.134 -3.900 -6.621 1.00 . A A . 26 VAL CB 1 1
3 2409 1 1 27 VAL CG1 C -2.743 -4.006 -5.991 1.00 . A A . 26 VAL CG1 1 1
3 2410 1 1 27 VAL CG2 C -4.964 -2.812 -5.937 1.00 . A A . 26 VAL CG2 1 1
3 2411 1 1 27 VAL H H -6.109 -3.847 -8.150 1.00 . A A . 26 VAL H 1 1
3 2412 1 1 27 VAL HA H -3.474 -2.728 -8.280 1.00 . A A . 26 VAL HA 1 1
3 2413 1 1 27 VAL HB H -4.642 -4.853 -6.472 1.00 . A A . 26 VAL HB 1 1
3 2414 1 1 27 VAL HG11 H -2.729 -4.830 -5.278 1.00 . A A . 26 VAL HG11 1 1
3 2415 1 1 27 VAL HG12 H -2.004 -4.187 -6.771 1.00 . A A . 26 VAL HG12 1 1
3 2416 1 1 27 VAL HG13 H -2.507 -3.075 -5.475 1.00 . A A . 26 VAL HG13 1 1
3 2417 1 1 27 VAL HG21 H -6.000 -2.882 -6.271 1.00 . A A . 26 VAL HG21 1 1
3 2418 1 1 27 VAL HG22 H -4.920 -2.947 -4.857 1.00 . A A . 26 VAL HG22 1 1
3 2419 1 1 27 VAL HG23 H -4.564 -1.832 -6.198 1.00 . A A . 26 VAL HG23 1 1
3 2420 1 1 27 VAL N N -5.363 -3.452 -8.686 1.00 . A A . 26 VAL N 1 1
3 2421 1 1 27 VAL O O -3.320 -5.923 -8.414 1.00 . A A . 26 VAL O 1 1
3 2422 1 1 28 VAL C C -0.565 -5.168 -10.738 1.00 . A A . 27 VAL C 1 1
3 2423 1 1 28 VAL CA C -2.072 -5.408 -10.844 1.00 . A A . 27 VAL CA 1 1
3 2424 1 1 28 VAL CB C -2.587 -5.349 -12.283 1.00 . A A . 27 VAL CB 1 1
3 2425 1 1 28 VAL CG1 C -4.116 -5.307 -12.317 1.00 . A A . 27 VAL CG1 1 1
3 2426 1 1 28 VAL CG2 C -1.990 -4.155 -13.031 1.00 . A A . 27 VAL CG2 1 1
3 2427 1 1 28 VAL H H -2.789 -3.504 -10.395 1.00 . A A . 27 VAL H 1 1
3 2428 1 1 28 VAL HA H -2.299 -6.397 -10.444 1.00 . A A . 27 VAL HA 1 1
3 2429 1 1 28 VAL HB H -2.266 -6.257 -12.792 1.00 . A A . 27 VAL HB 1 1
3 2430 1 1 28 VAL HG11 H -4.467 -5.638 -13.294 1.00 . A A . 27 VAL HG11 1 1
3 2431 1 1 28 VAL HG12 H -4.515 -5.966 -11.545 1.00 . A A . 27 VAL HG12 1 1
3 2432 1 1 28 VAL HG13 H -4.456 -4.288 -12.135 1.00 . A A . 27 VAL HG13 1 1
3 2433 1 1 28 VAL HG21 H -1.033 -4.442 -13.467 1.00 . A A . 27 VAL HG21 1 1
3 2434 1 1 28 VAL HG22 H -2.672 -3.844 -13.822 1.00 . A A . 27 VAL HG22 1 1
3 2435 1 1 28 VAL HG23 H -1.839 -3.329 -12.335 1.00 . A A . 27 VAL HG23 1 1
3 2436 1 1 28 VAL N N -2.772 -4.433 -10.025 1.00 . A A . 27 VAL N 1 1
3 2437 1 1 28 VAL O O -0.131 -4.077 -10.371 1.00 . A A . 27 VAL O 1 1
3 2438 1 1 29 SER C C 2.242 -6.579 -12.343 1.00 . A A . 28 SER C 1 1
3 2439 1 1 29 SER CA C 1.642 -6.120 -11.013 1.00 . A A . 28 SER CA 1 1
3 2440 1 1 29 SER CB C 2.200 -6.958 -9.861 1.00 . A A . 28 SER CB 1 1
3 2441 1 1 29 SER H H -0.169 -7.088 -11.364 1.00 . A A . 28 SER H 1 1
3 2442 1 1 29 SER HA H 1.863 -5.067 -10.836 1.00 . A A . 28 SER HA 1 1
3 2443 1 1 29 SER HB2 H 1.446 -7.047 -9.079 1.00 . A A . 28 SER HB2 1 1
3 2444 1 1 29 SER HB3 H 2.412 -7.966 -10.215 1.00 . A A . 28 SER HB3 1 1
3 2445 1 1 29 SER HG H 4.155 -7.016 -9.436 1.00 . A A . 28 SER HG 1 1
3 2446 1 1 29 SER N N 0.192 -6.205 -11.066 1.00 . A A . 28 SER N 1 1
3 2447 1 1 29 SER O O 1.818 -7.589 -12.904 1.00 . A A . 28 SER O 1 1
3 2448 1 1 29 SER OG O 3.386 -6.389 -9.313 1.00 . A A . 28 SER OG 1 1
3 2449 1 1 30 PRO C C 2.679 -3.475 -12.239 1.00 . A A . 29 PRO C 1 1
3 2450 1 1 30 PRO CA C 3.687 -4.618 -12.095 1.00 . A A . 29 PRO CA 1 1
3 2451 1 1 30 PRO CB C 5.050 -4.284 -12.677 1.00 . A A . 29 PRO CB 1 1
3 2452 1 1 30 PRO CD C 3.983 -6.010 -14.063 1.00 . A A . 29 PRO CD 1 1
3 2453 1 1 30 PRO CG C 5.118 -5.000 -14.016 1.00 . A A . 29 PRO CG 1 1
3 2454 1 1 30 PRO HA H 3.740 -4.814 -11.116 1.00 . A A . 29 PRO HA 1 1
3 2455 1 1 30 PRO HB2 H 5.169 -3.208 -12.803 1.00 . A A . 29 PRO HB2 1 1
3 2456 1 1 30 PRO HB3 H 5.850 -4.617 -12.015 1.00 . A A . 29 PRO HB3 1 1
3 2457 1 1 30 PRO HD2 H 3.348 -5.852 -14.934 1.00 . A A . 29 PRO HD2 1 1
3 2458 1 1 30 PRO HD3 H 4.363 -7.030 -14.127 1.00 . A A . 29 PRO HD3 1 1
3 2459 1 1 30 PRO HG2 H 5.028 -4.286 -14.836 1.00 . A A . 29 PRO HG2 1 1
3 2460 1 1 30 PRO HG3 H 6.079 -5.500 -14.134 1.00 . A A . 29 PRO HG3 1 1
3 2461 1 1 30 PRO N N 3.245 -5.796 -12.822 1.00 . A A . 29 PRO N 1 1
3 2462 1 1 30 PRO O O 1.949 -3.408 -13.226 1.00 . A A . 29 PRO O 1 1
3 2463 1 1 31 THR C C 2.137 -0.495 -12.362 1.00 . A A . 30 THR C 1 1
3 2464 1 1 31 THR CA C 1.767 -1.469 -11.242 1.00 . A A . 30 THR CA 1 1
3 2465 1 1 31 THR CB C 1.798 -0.836 -9.850 1.00 . A A . 30 THR CB 1 1
3 2466 1 1 31 THR CG2 C 1.230 -1.762 -8.772 1.00 . A A . 30 THR CG2 1 1
3 2467 1 1 31 THR H H 3.270 -2.668 -10.440 1.00 . A A . 30 THR H 1 1
3 2468 1 1 31 THR HA H 0.761 -1.832 -11.454 1.00 . A A . 30 THR HA 1 1
3 2469 1 1 31 THR HB H 1.285 0.125 -9.848 1.00 . A A . 30 THR HB 1 1
3 2470 1 1 31 THR HG1 H 3.307 -0.495 -8.580 1.00 . A A . 30 THR HG1 1 1
3 2471 1 1 31 THR HG21 H 0.226 -2.076 -9.056 1.00 . A A . 30 THR HG21 1 1
3 2472 1 1 31 THR HG22 H 1.870 -2.638 -8.672 1.00 . A A . 30 THR HG22 1 1
3 2473 1 1 31 THR HG23 H 1.190 -1.230 -7.821 1.00 . A A . 30 THR HG23 1 1
3 2474 1 1 31 THR N N 2.672 -2.605 -11.239 1.00 . A A . 30 THR N 1 1
3 2475 1 1 31 THR O O 3.241 0.049 -12.377 1.00 . A A . 30 THR O 1 1
3 2476 1 1 31 THR OG1 O 3.186 -0.751 -9.539 1.00 . A A . 30 THR OG1 1 1
3 2477 1 1 32 GLY C C 0.808 1.976 -14.112 1.00 . A A . 31 GLY C 1 1
3 2478 1 1 32 GLY CA C 1.408 0.597 -14.393 1.00 . A A . 31 GLY CA 1 1
3 2479 1 1 32 GLY H H 0.299 -0.749 -13.253 1.00 . A A . 31 GLY H 1 1
3 2480 1 1 32 GLY HA2 H 2.476 0.694 -14.588 1.00 . A A . 31 GLY HA2 1 1
3 2481 1 1 32 GLY HA3 H 0.957 0.177 -15.292 1.00 . A A . 31 GLY HA3 1 1
3 2482 1 1 32 GLY N N 1.194 -0.303 -13.272 1.00 . A A . 31 GLY N 1 1
3 2483 1 1 32 GLY O O 0.746 2.406 -12.961 1.00 . A A . 31 GLY O 1 1
3 2484 1 1 33 ILE C C -1.122 3.989 -13.835 1.00 . A A . 32 ILE C 1 1
3 2485 1 1 33 ILE CA C -0.212 3.951 -15.065 1.00 . A A . 32 ILE CA 1 1
3 2486 1 1 33 ILE CB C -0.918 4.339 -16.365 1.00 . A A . 32 ILE CB 1 1
3 2487 1 1 33 ILE CD1 C -0.634 4.293 -18.871 1.00 . A A . 32 ILE CD1 1 1
3 2488 1 1 33 ILE CG1 C 0.077 4.432 -17.523 1.00 . A A . 32 ILE CG1 1 1
3 2489 1 1 33 ILE CG2 C -1.717 5.632 -16.191 1.00 . A A . 32 ILE CG2 1 1
3 2490 1 1 33 ILE H H 0.436 2.272 -16.114 1.00 . A A . 32 ILE H 1 1
3 2491 1 1 33 ILE HA H 0.601 4.662 -14.915 1.00 . A A . 32 ILE HA 1 1
3 2492 1 1 33 ILE HB H -1.630 3.552 -16.615 1.00 . A A . 32 ILE HB 1 1
3 2493 1 1 33 ILE HD11 H -0.586 3.256 -19.202 1.00 . A A . 32 ILE HD11 1 1
3 2494 1 1 33 ILE HD12 H -1.677 4.592 -18.763 1.00 . A A . 32 ILE HD12 1 1
3 2495 1 1 33 ILE HD13 H -0.147 4.932 -19.607 1.00 . A A . 32 ILE HD13 1 1
3 2496 1 1 33 ILE HG12 H 0.601 5.387 -17.481 1.00 . A A . 32 ILE HG12 1 1
3 2497 1 1 33 ILE HG13 H 0.831 3.650 -17.424 1.00 . A A . 32 ILE HG13 1 1
3 2498 1 1 33 ILE HG21 H -2.513 5.671 -16.935 1.00 . A A . 32 ILE HG21 1 1
3 2499 1 1 33 ILE HG22 H -2.152 5.658 -15.192 1.00 . A A . 32 ILE HG22 1 1
3 2500 1 1 33 ILE HG23 H -1.055 6.488 -16.322 1.00 . A A . 32 ILE HG23 1 1
3 2501 1 1 33 ILE N N 0.381 2.630 -15.182 1.00 . A A . 32 ILE N 1 1
3 2502 1 1 33 ILE O O -1.804 3.011 -13.533 1.00 . A A . 32 ILE O 1 1
3 2503 1 1 34 PRO C C -3.389 5.540 -12.322 1.00 . A A . 33 PRO C 1 1
3 2504 1 1 34 PRO CA C -1.918 5.338 -11.953 1.00 . A A . 33 PRO CA 1 1
3 2505 1 1 34 PRO CB C -1.314 6.537 -11.239 1.00 . A A . 33 PRO CB 1 1
3 2506 1 1 34 PRO CD C -0.308 6.339 -13.472 1.00 . A A . 33 PRO CD 1 1
3 2507 1 1 34 PRO CG C -0.482 7.267 -12.281 1.00 . A A . 33 PRO CG 1 1
3 2508 1 1 34 PRO HA H -1.889 4.515 -11.386 1.00 . A A . 33 PRO HA 1 1
3 2509 1 1 34 PRO HB2 H -2.093 7.185 -10.837 1.00 . A A . 33 PRO HB2 1 1
3 2510 1 1 34 PRO HB3 H -0.698 6.220 -10.398 1.00 . A A . 33 PRO HB3 1 1
3 2511 1 1 34 PRO HD2 H -0.657 6.807 -14.393 1.00 . A A . 33 PRO HD2 1 1
3 2512 1 1 34 PRO HD3 H 0.740 6.081 -13.623 1.00 . A A . 33 PRO HD3 1 1
3 2513 1 1 34 PRO HG2 H -0.975 8.190 -12.585 1.00 . A A . 33 PRO HG2 1 1
3 2514 1 1 34 PRO HG3 H 0.488 7.544 -11.868 1.00 . A A . 33 PRO HG3 1 1
3 2515 1 1 34 PRO N N -1.103 5.159 -13.143 1.00 . A A . 33 PRO N 1 1
3 2516 1 1 34 PRO O O -3.699 6.052 -13.397 1.00 . A A . 33 PRO O 1 1
3 2517 1 1 35 ALA C C -6.053 6.741 -11.716 1.00 . A A . 34 ALA C 1 1
3 2518 1 1 35 ALA CA C -5.688 5.258 -11.624 1.00 . A A . 34 ALA CA 1 1
3 2519 1 1 35 ALA CB C -6.440 4.541 -10.502 1.00 . A A . 34 ALA CB 1 1
3 2520 1 1 35 ALA H H -3.996 4.714 -10.537 1.00 . A A . 34 ALA H 1 1
3 2521 1 1 35 ALA HA H -5.926 4.774 -12.572 1.00 . A A . 34 ALA HA 1 1
3 2522 1 1 35 ALA HB1 H -7.489 4.836 -10.521 1.00 . A A . 34 ALA HB1 1 1
3 2523 1 1 35 ALA HB2 H -6.364 3.463 -10.644 1.00 . A A . 34 ALA HB2 1 1
3 2524 1 1 35 ALA HB3 H -6.004 4.812 -9.541 1.00 . A A . 34 ALA HB3 1 1
3 2525 1 1 35 ALA N N -4.257 5.128 -11.409 1.00 . A A . 34 ALA N 1 1
3 2526 1 1 35 ALA O O -7.158 7.087 -12.131 1.00 . A A . 34 ALA O 1 1
3 2527 1 1 36 GLU C C -5.090 9.551 -12.771 1.00 . A A . 35 GLU C 1 1
3 2528 1 1 36 GLU CA C -5.312 9.015 -11.355 1.00 . A A . 35 GLU CA 1 1
3 2529 1 1 36 GLU CB C -4.400 9.724 -10.352 1.00 . A A . 35 GLU CB 1 1
3 2530 1 1 36 GLU CD C -1.952 9.881 -9.768 1.00 . A A . 35 GLU CD 1 1
3 2531 1 1 36 GLU CG C -2.979 9.858 -10.902 1.00 . A A . 35 GLU CG 1 1
3 2532 1 1 36 GLU H H -4.208 7.287 -10.987 1.00 . A A . 35 GLU H 1 1
3 2533 1 1 36 GLU HA H -6.351 9.164 -11.062 1.00 . A A . 35 GLU HA 1 1
3 2534 1 1 36 GLU HB2 H -4.802 10.711 -10.125 1.00 . A A . 35 GLU HB2 1 1
3 2535 1 1 36 GLU HB3 H -4.380 9.165 -9.416 1.00 . A A . 35 GLU HB3 1 1
3 2536 1 1 36 GLU HE2 H -0.434 10.785 -9.115 1.00 . A A . 35 GLU HE2 1 1
3 2537 1 1 36 GLU HG2 H -2.765 9.028 -11.574 1.00 . A A . 35 GLU HG2 1 1
3 2538 1 1 36 GLU HG3 H -2.898 10.773 -11.489 1.00 . A A . 35 GLU HG3 1 1
3 2539 1 1 36 GLU N N -5.104 7.577 -11.323 1.00 . A A . 35 GLU N 1 1
3 2540 1 1 36 GLU O O -5.405 10.705 -13.058 1.00 . A A . 35 GLU O 1 1
3 2541 1 1 36 GLU OE1 O -1.877 8.927 -8.980 1.00 . A A . 35 GLU OE1 1 1
3 2542 1 1 36 GLU OE2 O -1.214 10.939 -9.722 1.00 . A A . 35 GLU OE2 1 1
3 2543 1 1 37 ASP C C -5.426 8.566 -15.886 1.00 . A A . 36 ASP C 1 1
3 2544 1 1 37 ASP CA C -4.282 9.060 -14.997 1.00 . A A . 36 ASP CA 1 1
3 2545 1 1 37 ASP CB C -2.985 8.423 -15.499 1.00 . A A . 36 ASP CB 1 1
3 2546 1 1 37 ASP CG C -2.173 9.284 -16.468 1.00 . A A . 36 ASP CG 1 1
3 2547 1 1 37 ASP H H -4.296 7.751 -13.377 1.00 . A A . 36 ASP H 1 1
3 2548 1 1 37 ASP HA H -4.200 10.147 -14.990 1.00 . A A . 36 ASP HA 1 1
3 2549 1 1 37 ASP HB2 H -2.360 8.182 -14.638 1.00 . A A . 36 ASP HB2 1 1
3 2550 1 1 37 ASP HB3 H -3.227 7.480 -15.990 1.00 . A A . 36 ASP HB3 1 1
3 2551 1 1 37 ASP HD2 H -1.892 9.693 -18.284 1.00 . A A . 36 ASP HD2 1 1
3 2552 1 1 37 ASP N N -4.550 8.688 -13.619 1.00 . A A . 36 ASP N 1 1
3 2553 1 1 37 ASP O O -5.458 8.856 -17.081 1.00 . A A . 36 ASP O 1 1
3 2554 1 1 37 ASP OD1 O -1.221 9.971 -16.068 1.00 . A A . 36 ASP OD1 1 1
3 2555 1 1 37 ASP OD2 O -2.558 9.232 -17.698 1.00 . A A . 36 ASP OD2 1 1
3 2556 1 1 38 ILE C C -8.176 8.423 -16.745 1.00 . A A . 37 ILE C 1 1
3 2557 1 1 38 ILE CA C -7.479 7.291 -15.987 1.00 . A A . 37 ILE CA 1 1
3 2558 1 1 38 ILE CB C -8.402 6.529 -15.034 1.00 . A A . 37 ILE CB 1 1
3 2559 1 1 38 ILE CD1 C -9.162 4.219 -14.367 1.00 . A A . 37 ILE CD1 1 1
3 2560 1 1 38 ILE CG1 C -8.031 5.045 -14.982 1.00 . A A . 37 ILE CG1 1 1
3 2561 1 1 38 ILE CG2 C -9.870 6.740 -15.408 1.00 . A A . 37 ILE CG2 1 1
3 2562 1 1 38 ILE H H -6.303 7.597 -14.295 1.00 . A A . 37 ILE H 1 1
3 2563 1 1 38 ILE HA H -7.099 6.572 -16.712 1.00 . A A . 37 ILE HA 1 1
3 2564 1 1 38 ILE HB H -8.264 6.931 -14.031 1.00 . A A . 37 ILE HB 1 1
3 2565 1 1 38 ILE HD11 H -9.490 4.686 -13.438 1.00 . A A . 37 ILE HD11 1 1
3 2566 1 1 38 ILE HD12 H -9.998 4.172 -15.064 1.00 . A A . 37 ILE HD12 1 1
3 2567 1 1 38 ILE HD13 H -8.804 3.210 -14.160 1.00 . A A . 37 ILE HD13 1 1
3 2568 1 1 38 ILE HG12 H -7.818 4.684 -15.988 1.00 . A A . 37 ILE HG12 1 1
3 2569 1 1 38 ILE HG13 H -7.121 4.915 -14.397 1.00 . A A . 37 ILE HG13 1 1
3 2570 1 1 38 ILE HG21 H -10.041 6.387 -16.425 1.00 . A A . 37 ILE HG21 1 1
3 2571 1 1 38 ILE HG22 H -10.504 6.182 -14.719 1.00 . A A . 37 ILE HG22 1 1
3 2572 1 1 38 ILE HG23 H -10.112 7.801 -15.346 1.00 . A A . 37 ILE HG23 1 1
3 2573 1 1 38 ILE N N -6.336 7.828 -15.267 1.00 . A A . 37 ILE N 1 1
3 2574 1 1 38 ILE O O -8.463 8.293 -17.934 1.00 . A A . 37 ILE O 1 1
3 2575 1 1 39 PRO C C -8.133 11.467 -17.496 1.00 . A A . 38 PRO C 1 1
3 2576 1 1 39 PRO CA C -9.095 10.688 -16.596 1.00 . A A . 38 PRO CA 1 1
3 2577 1 1 39 PRO CB C -9.595 11.502 -15.415 1.00 . A A . 38 PRO CB 1 1
3 2578 1 1 39 PRO CD C -8.111 9.723 -14.596 1.00 . A A . 38 PRO CD 1 1
3 2579 1 1 39 PRO CG C -8.801 11.022 -14.211 1.00 . A A . 38 PRO CG 1 1
3 2580 1 1 39 PRO HA H -9.845 10.394 -17.189 1.00 . A A . 38 PRO HA 1 1
3 2581 1 1 39 PRO HB2 H -9.444 12.568 -15.583 1.00 . A A . 38 PRO HB2 1 1
3 2582 1 1 39 PRO HB3 H -10.664 11.352 -15.262 1.00 . A A . 38 PRO HB3 1 1
3 2583 1 1 39 PRO HD2 H -7.034 9.786 -14.442 1.00 . A A . 38 PRO HD2 1 1
3 2584 1 1 39 PRO HD3 H -8.471 8.890 -13.992 1.00 . A A . 38 PRO HD3 1 1
3 2585 1 1 39 PRO HG2 H -8.066 11.771 -13.915 1.00 . A A . 38 PRO HG2 1 1
3 2586 1 1 39 PRO HG3 H -9.459 10.866 -13.357 1.00 . A A . 38 PRO HG3 1 1
3 2587 1 1 39 PRO N N -8.436 9.535 -16.007 1.00 . A A . 38 PRO N 1 1
3 2588 1 1 39 PRO O O -8.547 12.382 -18.207 1.00 . A A . 38 PRO O 1 1
3 2589 1 1 40 ARG C C -5.577 10.925 -19.509 1.00 . A A . 39 ARG C 1 1
3 2590 1 1 40 ARG CA C -5.845 11.728 -18.235 1.00 . A A . 39 ARG CA 1 1
3 2591 1 1 40 ARG CB C -4.541 11.874 -17.449 1.00 . A A . 39 ARG CB 1 1
3 2592 1 1 40 ARG CD C -3.499 12.795 -15.345 1.00 . A A . 39 ARG CD 1 1
3 2593 1 1 40 ARG CG C -4.716 12.836 -16.271 1.00 . A A . 39 ARG CG 1 1
3 2594 1 1 40 ARG CZ C -1.564 13.439 -16.792 1.00 . A A . 39 ARG CZ 1 1
3 2595 1 1 40 ARG H H -6.541 10.333 -16.854 1.00 . A A . 39 ARG H 1 1
3 2596 1 1 40 ARG HA H -6.257 12.710 -18.470 1.00 . A A . 39 ARG HA 1 1
3 2597 1 1 40 ARG HB2 H -4.223 10.899 -17.082 1.00 . A A . 39 ARG HB2 1 1
3 2598 1 1 40 ARG HB3 H -3.754 12.240 -18.108 1.00 . A A . 39 ARG HB3 1 1
3 2599 1 1 40 ARG HD2 H -3.795 13.058 -14.330 1.00 . A A . 39 ARG HD2 1 1
3 2600 1 1 40 ARG HD3 H -3.095 11.783 -15.306 1.00 . A A . 39 ARG HD3 1 1
3 2601 1 1 40 ARG HE H -2.425 14.644 -15.415 1.00 . A A . 39 ARG HE 1 1
3 2602 1 1 40 ARG HG2 H -4.859 13.850 -16.644 1.00 . A A . 39 ARG HG2 1 1
3 2603 1 1 40 ARG HG3 H -5.613 12.572 -15.711 1.00 . A A . 39 ARG HG3 1 1
3 2604 1 1 40 ARG HH11 H -2.239 11.538 -17.110 1.00 . A A . 39 ARG HH11 1 1
3 2605 1 1 40 ARG HH12 H -0.899 12.016 -18.098 1.00 . A A . 39 ARG HH12 1 1
3 2606 1 1 40 ARG HH22 H 0.015 14.217 -17.850 1.00 . A A . 39 ARG HH22 1 1
3 2607 1 1 40 ARG N N -6.869 11.077 -17.435 1.00 . A A . 39 ARG N 1 1
3 2608 1 1 40 ARG NE N -2.462 13.734 -15.828 1.00 . A A . 39 ARG NE 1 1
3 2609 1 1 40 ARG NH1 N -1.568 12.226 -17.384 1.00 . A A . 39 ARG NH1 1 1
3 2610 1 1 40 ARG NH2 N -0.682 14.355 -17.146 1.00 . A A . 39 ARG NH2 1 1
3 2611 1 1 40 ARG O O -5.038 11.455 -20.480 1.00 . A A . 39 ARG O 1 1
3 2612 1 1 41 LEU C C -6.933 8.961 -21.587 1.00 . A A . 40 LEU C 1 1
3 2613 1 1 41 LEU CA C -5.774 8.778 -20.605 1.00 . A A . 40 LEU CA 1 1
3 2614 1 1 41 LEU CB C -5.587 7.333 -20.138 1.00 . A A . 40 LEU CB 1 1
3 2615 1 1 41 LEU CD1 C -4.537 5.800 -18.433 1.00 . A A . 40 LEU CD1 1 1
3 2616 1 1 41 LEU CD2 C -3.088 6.989 -20.143 1.00 . A A . 40 LEU CD2 1 1
3 2617 1 1 41 LEU CG C -4.349 7.060 -19.280 1.00 . A A . 40 LEU CG 1 1
3 2618 1 1 41 LEU H H -6.403 9.236 -18.673 1.00 . A A . 40 LEU H 1 1
3 2619 1 1 41 LEU HA H -4.851 9.079 -21.099 1.00 . A A . 40 LEU HA 1 1
3 2620 1 1 41 LEU HB2 H -6.470 7.037 -19.572 1.00 . A A . 40 LEU HB2 1 1
3 2621 1 1 41 LEU HB3 H -5.543 6.691 -21.018 1.00 . A A . 40 LEU HB3 1 1
3 2622 1 1 41 LEU HD11 H -4.700 6.082 -17.393 1.00 . A A . 40 LEU HD11 1 1
3 2623 1 1 41 LEU HD12 H -5.399 5.241 -18.798 1.00 . A A . 40 LEU HD12 1 1
3 2624 1 1 41 LEU HD13 H -3.644 5.178 -18.505 1.00 . A A . 40 LEU HD13 1 1
3 2625 1 1 41 LEU HD21 H -3.116 7.780 -20.893 1.00 . A A . 40 LEU HD21 1 1
3 2626 1 1 41 LEU HD22 H -2.208 7.116 -19.512 1.00 . A A . 40 LEU HD22 1 1
3 2627 1 1 41 LEU HD23 H -3.042 6.020 -20.640 1.00 . A A . 40 LEU HD23 1 1
3 2628 1 1 41 LEU HG H -4.221 7.895 -18.591 1.00 . A A . 40 LEU HG 1 1
3 2629 1 1 41 LEU N N -5.966 9.659 -19.466 1.00 . A A . 40 LEU N 1 1
3 2630 1 1 41 LEU O O -6.800 8.660 -22.772 1.00 . A A . 40 LEU O 1 1
3 2631 1 1 42 ILE C C -8.866 10.615 -23.032 1.00 . A A . 41 ILE C 1 1
3 2632 1 1 42 ILE CA C -9.224 9.682 -21.873 1.00 . A A . 41 ILE CA 1 1
3 2633 1 1 42 ILE CB C -10.381 10.189 -21.010 1.00 . A A . 41 ILE CB 1 1
3 2634 1 1 42 ILE CD1 C -12.038 9.386 -19.287 1.00 . A A . 41 ILE CD1 1 1
3 2635 1 1 42 ILE CG1 C -10.600 9.281 -19.798 1.00 . A A . 41 ILE CG1 1 1
3 2636 1 1 42 ILE CG2 C -11.655 10.352 -21.842 1.00 . A A . 41 ILE CG2 1 1
3 2637 1 1 42 ILE H H -8.142 9.697 -20.093 1.00 . A A . 41 ILE H 1 1
3 2638 1 1 42 ILE HA H -9.526 8.720 -22.285 1.00 . A A . 41 ILE HA 1 1
3 2639 1 1 42 ILE HB H -10.117 11.176 -20.629 1.00 . A A . 41 ILE HB 1 1
3 2640 1 1 42 ILE HD11 H -12.174 8.709 -18.443 1.00 . A A . 41 ILE HD11 1 1
3 2641 1 1 42 ILE HD12 H -12.236 10.409 -18.967 1.00 . A A . 41 ILE HD12 1 1
3 2642 1 1 42 ILE HD13 H -12.728 9.115 -20.085 1.00 . A A . 41 ILE HD13 1 1
3 2643 1 1 42 ILE HG12 H -10.381 8.248 -20.069 1.00 . A A . 41 ILE HG12 1 1
3 2644 1 1 42 ILE HG13 H -9.906 9.556 -19.003 1.00 . A A . 41 ILE HG13 1 1
3 2645 1 1 42 ILE HG21 H -11.429 10.919 -22.744 1.00 . A A . 41 ILE HG21 1 1
3 2646 1 1 42 ILE HG22 H -12.037 9.369 -22.117 1.00 . A A . 41 ILE HG22 1 1
3 2647 1 1 42 ILE HG23 H -12.406 10.883 -21.256 1.00 . A A . 41 ILE HG23 1 1
3 2648 1 1 42 ILE N N -8.043 9.455 -21.058 1.00 . A A . 41 ILE N 1 1
3 2649 1 1 42 ILE O O -8.185 11.621 -22.836 1.00 . A A . 41 ILE O 1 1
3 2650 1 1 43 SER C C -7.729 10.652 -26.004 1.00 . A A . 42 SER C 1 1
3 2651 1 1 43 SER CA C -9.081 11.041 -25.403 1.00 . A A . 42 SER CA 1 1
3 2652 1 1 43 SER CB C -9.111 12.537 -25.086 1.00 . A A . 42 SER CB 1 1
3 2653 1 1 43 SER H H -9.895 9.430 -24.363 1.00 . A A . 42 SER H 1 1
3 2654 1 1 43 SER HA H -9.890 10.800 -26.093 1.00 . A A . 42 SER HA 1 1
3 2655 1 1 43 SER HB2 H -9.791 12.718 -24.254 1.00 . A A . 42 SER HB2 1 1
3 2656 1 1 43 SER HB3 H -8.121 12.860 -24.765 1.00 . A A . 42 SER HB3 1 1
3 2657 1 1 43 SER HG H -8.981 14.153 -26.260 1.00 . A A . 42 SER HG 1 1
3 2658 1 1 43 SER N N -9.342 10.249 -24.213 1.00 . A A . 42 SER N 1 1
3 2659 1 1 43 SER O O -7.404 11.052 -27.121 1.00 . A A . 42 SER O 1 1
3 2660 1 1 43 SER OG O -9.520 13.313 -26.210 1.00 . A A . 42 SER OG 1 1
3 2661 1 1 44 MET C C -5.729 7.996 -26.213 1.00 . A A . 43 MET C 1 1
3 2662 1 1 44 MET CA C -5.668 9.429 -25.679 1.00 . A A . 43 MET CA 1 1
3 2663 1 1 44 MET CB C -4.683 9.496 -24.510 1.00 . A A . 43 MET CB 1 1
3 2664 1 1 44 MET CE C -2.585 9.763 -22.638 1.00 . A A . 43 MET CE 1 1
3 2665 1 1 44 MET CG C -4.915 10.753 -23.670 1.00 . A A . 43 MET CG 1 1
3 2666 1 1 44 MET H H -7.249 9.555 -24.330 1.00 . A A . 43 MET H 1 1
3 2667 1 1 44 MET HA H -5.381 10.111 -26.480 1.00 . A A . 43 MET HA 1 1
3 2668 1 1 44 MET HB2 H -4.794 8.610 -23.885 1.00 . A A . 43 MET HB2 1 1
3 2669 1 1 44 MET HB3 H -3.661 9.492 -24.890 1.00 . A A . 43 MET HB3 1 1
3 2670 1 1 44 MET HE1 H -3.348 9.008 -22.453 1.00 . A A . 43 MET HE1 1 1
3 2671 1 1 44 MET HE2 H -1.975 9.462 -23.489 1.00 . A A . 43 MET HE2 1 1
3 2672 1 1 44 MET HE3 H -1.952 9.864 -21.756 1.00 . A A . 43 MET HE3 1 1
3 2673 1 1 44 MET HG2 H -5.364 11.534 -24.284 1.00 . A A . 43 MET HG2 1 1
3 2674 1 1 44 MET HG3 H -5.618 10.538 -22.865 1.00 . A A . 43 MET HG3 1 1
3 2675 1 1 44 MET N N -6.978 9.876 -25.237 1.00 . A A . 43 MET N 1 1
3 2676 1 1 44 MET O O -6.287 7.112 -25.565 1.00 . A A . 43 MET O 1 1
3 2677 1 1 44 MET SD S -3.368 11.328 -22.990 1.00 . A A . 43 MET SD 1 1
3 2678 1 1 45 GLN C C -3.896 5.716 -27.572 1.00 . A A . 44 GLN C 1 1
3 2679 1 1 45 GLN CA C -5.130 6.502 -28.018 1.00 . A A . 44 GLN CA 1 1
3 2680 1 1 45 GLN CB C -5.180 6.624 -29.543 1.00 . A A . 44 GLN CB 1 1
3 2681 1 1 45 GLN CD C -6.088 7.970 -31.473 1.00 . A A . 44 GLN CD 1 1
3 2682 1 1 45 GLN CG C -6.201 7.679 -29.975 1.00 . A A . 44 GLN CG 1 1
3 2683 1 1 45 GLN H H -4.697 8.537 -27.910 1.00 . A A . 44 GLN H 1 1
3 2684 1 1 45 GLN HA H -6.034 6.001 -27.670 1.00 . A A . 44 GLN HA 1 1
3 2685 1 1 45 GLN HB2 H -4.194 6.891 -29.922 1.00 . A A . 44 GLN HB2 1 1
3 2686 1 1 45 GLN HB3 H -5.440 5.661 -29.980 1.00 . A A . 44 GLN HB3 1 1
3 2687 1 1 45 GLN HE21 H -6.648 6.060 -31.839 1.00 . A A . 44 GLN HE21 1 1
3 2688 1 1 45 GLN HE22 H -6.337 7.023 -33.244 1.00 . A A . 44 GLN HE22 1 1
3 2689 1 1 45 GLN HG2 H -7.208 7.332 -29.744 1.00 . A A . 44 GLN HG2 1 1
3 2690 1 1 45 GLN HG3 H -6.043 8.597 -29.409 1.00 . A A . 44 GLN HG3 1 1
3 2691 1 1 45 GLN N N -5.149 7.812 -27.390 1.00 . A A . 44 GLN N 1 1
3 2692 1 1 45 GLN NE2 N -6.382 6.932 -32.250 1.00 . A A . 44 GLN NE2 1 1
3 2693 1 1 45 GLN O O -2.901 6.303 -27.149 1.00 . A A . 44 GLN O 1 1
3 2694 1 1 45 GLN OE1 O -5.755 9.066 -31.895 1.00 . A A . 44 GLN OE1 1 1
3 2695 1 1 46 VAL C C -1.996 3.290 -28.501 1.00 . A A . 45 VAL C 1 1
3 2696 1 1 46 VAL CA C -2.905 3.527 -27.294 1.00 . A A . 45 VAL CA 1 1
3 2697 1 1 46 VAL CB C -3.455 2.231 -26.695 1.00 . A A . 45 VAL CB 1 1
3 2698 1 1 46 VAL CG1 C -4.169 2.500 -25.369 1.00 . A A . 45 VAL CG1 1 1
3 2699 1 1 46 VAL CG2 C -4.381 1.521 -27.683 1.00 . A A . 45 VAL CG2 1 1
3 2700 1 1 46 VAL H H -4.813 3.930 -28.026 1.00 . A A . 45 VAL H 1 1
3 2701 1 1 46 VAL HA H -2.333 4.041 -26.520 1.00 . A A . 45 VAL HA 1 1
3 2702 1 1 46 VAL HB H -2.611 1.571 -26.493 1.00 . A A . 45 VAL HB 1 1
3 2703 1 1 46 VAL HG11 H -3.444 2.833 -24.626 1.00 . A A . 45 VAL HG11 1 1
3 2704 1 1 46 VAL HG12 H -4.923 3.274 -25.513 1.00 . A A . 45 VAL HG12 1 1
3 2705 1 1 46 VAL HG13 H -4.650 1.584 -25.023 1.00 . A A . 45 VAL HG13 1 1
3 2706 1 1 46 VAL HG21 H -4.237 1.937 -28.680 1.00 . A A . 45 VAL HG21 1 1
3 2707 1 1 46 VAL HG22 H -4.149 0.456 -27.697 1.00 . A A . 45 VAL HG22 1 1
3 2708 1 1 46 VAL HG23 H -5.418 1.663 -27.376 1.00 . A A . 45 VAL HG23 1 1
3 2709 1 1 46 VAL N N -4.000 4.400 -27.681 1.00 . A A . 45 VAL N 1 1
3 2710 1 1 46 VAL O O -2.433 3.414 -29.645 1.00 . A A . 45 VAL O 1 1
3 2711 1 1 47 ASN C C 0.512 1.195 -29.321 1.00 . A A . 46 ASN C 1 1
3 2712 1 1 47 ASN CA C 0.224 2.697 -29.254 1.00 . A A . 46 ASN CA 1 1
3 2713 1 1 47 ASN CB C 1.543 3.418 -28.968 1.00 . A A . 46 ASN CB 1 1
3 2714 1 1 47 ASN CG C 2.213 2.859 -27.711 1.00 . A A . 46 ASN CG 1 1
3 2715 1 1 47 ASN H H -0.403 2.854 -27.274 1.00 . A A . 46 ASN H 1 1
3 2716 1 1 47 ASN HA H -0.232 3.075 -30.168 1.00 . A A . 46 ASN HA 1 1
3 2717 1 1 47 ASN HB2 H 2.214 3.309 -29.821 1.00 . A A . 46 ASN HB2 1 1
3 2718 1 1 47 ASN HB3 H 1.358 4.485 -28.843 1.00 . A A . 46 ASN HB3 1 1
3 2719 1 1 47 ASN HD21 H 2.411 4.756 -27.031 1.00 . A A . 46 ASN HD21 1 1
3 2720 1 1 47 ASN HD22 H 3.027 3.524 -25.981 1.00 . A A . 46 ASN HD22 1 1
3 2721 1 1 47 ASN N N -0.749 2.953 -28.206 1.00 . A A . 46 ASN N 1 1
3 2722 1 1 47 ASN ND2 N 2.581 3.790 -26.835 1.00 . A A . 46 ASN ND2 1 1
3 2723 1 1 47 ASN O O 1.623 0.787 -29.653 1.00 . A A . 46 ASN O 1 1
3 2724 1 1 47 ASN OD1 O 2.384 1.662 -27.548 1.00 . A A . 46 ASN OD1 1 1
3 2725 1 1 48 GLN C C -1.711 -1.689 -28.645 1.00 . A A . 47 GLN C 1 1
3 2726 1 1 48 GLN CA C -0.381 -1.032 -29.021 1.00 . A A . 47 GLN CA 1 1
3 2727 1 1 48 GLN CB C 0.742 -1.496 -28.091 1.00 . A A . 47 GLN CB 1 1
3 2728 1 1 48 GLN CD C 1.775 -3.473 -26.916 1.00 . A A . 47 GLN CD 1 1
3 2729 1 1 48 GLN CG C 0.581 -2.974 -27.732 1.00 . A A . 47 GLN CG 1 1
3 2730 1 1 48 GLN H H -1.411 0.755 -28.733 1.00 . A A . 47 GLN H 1 1
3 2731 1 1 48 GLN HA H -0.122 -1.286 -30.049 1.00 . A A . 47 GLN HA 1 1
3 2732 1 1 48 GLN HB2 H 1.706 -1.338 -28.574 1.00 . A A . 47 GLN HB2 1 1
3 2733 1 1 48 GLN HB3 H 0.738 -0.894 -27.183 1.00 . A A . 47 GLN HB3 1 1
3 2734 1 1 48 GLN HE21 H 1.577 -1.851 -25.721 1.00 . A A . 47 GLN HE21 1 1
3 2735 1 1 48 GLN HE22 H 2.869 -2.927 -25.303 1.00 . A A . 47 GLN HE22 1 1
3 2736 1 1 48 GLN HG2 H -0.338 -3.115 -27.162 1.00 . A A . 47 GLN HG2 1 1
3 2737 1 1 48 GLN HG3 H 0.485 -3.565 -28.642 1.00 . A A . 47 GLN HG3 1 1
3 2738 1 1 48 GLN N N -0.510 0.415 -29.001 1.00 . A A . 47 GLN N 1 1
3 2739 1 1 48 GLN NE2 N 2.101 -2.685 -25.896 1.00 . A A . 47 GLN NE2 1 1
3 2740 1 1 48 GLN O O -2.543 -1.075 -27.979 1.00 . A A . 47 GLN O 1 1
3 2741 1 1 48 GLN OE1 O 2.363 -4.505 -27.196 1.00 . A A . 47 GLN OE1 1 1
3 2742 1 1 49 VAL C C -3.037 -4.190 -27.365 1.00 . A A . 48 VAL C 1 1
3 2743 1 1 49 VAL CA C -3.084 -3.674 -28.805 1.00 . A A . 48 VAL CA 1 1
3 2744 1 1 49 VAL CB C -3.263 -4.791 -29.835 1.00 . A A . 48 VAL CB 1 1
3 2745 1 1 49 VAL CG1 C -4.097 -5.938 -29.260 1.00 . A A . 48 VAL CG1 1 1
3 2746 1 1 49 VAL CG2 C -3.885 -4.253 -31.125 1.00 . A A . 48 VAL CG2 1 1
3 2747 1 1 49 VAL H H -1.187 -3.419 -29.628 1.00 . A A . 48 VAL H 1 1
3 2748 1 1 49 VAL HA H -3.923 -2.986 -28.904 1.00 . A A . 48 VAL HA 1 1
3 2749 1 1 49 VAL HB H -2.275 -5.184 -30.078 1.00 . A A . 48 VAL HB 1 1
3 2750 1 1 49 VAL HG11 H -5.040 -5.546 -28.880 1.00 . A A . 48 VAL HG11 1 1
3 2751 1 1 49 VAL HG12 H -4.297 -6.669 -30.043 1.00 . A A . 48 VAL HG12 1 1
3 2752 1 1 49 VAL HG13 H -3.548 -6.415 -28.449 1.00 . A A . 48 VAL HG13 1 1
3 2753 1 1 49 VAL HG21 H -4.799 -3.708 -30.888 1.00 . A A . 48 VAL HG21 1 1
3 2754 1 1 49 VAL HG22 H -3.179 -3.583 -31.617 1.00 . A A . 48 VAL HG22 1 1
3 2755 1 1 49 VAL HG23 H -4.120 -5.084 -31.789 1.00 . A A . 48 VAL HG23 1 1
3 2756 1 1 49 VAL N N -1.869 -2.928 -29.087 1.00 . A A . 48 VAL N 1 1
3 2757 1 1 49 VAL O O -2.358 -5.174 -27.077 1.00 . A A . 48 VAL O 1 1
3 2758 1 1 50 VAL C C -5.049 -4.753 -24.853 1.00 . A A . 49 VAL C 1 1
3 2759 1 1 50 VAL CA C -3.818 -3.879 -25.098 1.00 . A A . 49 VAL CA 1 1
3 2760 1 1 50 VAL CB C -3.789 -2.627 -24.218 1.00 . A A . 49 VAL CB 1 1
3 2761 1 1 50 VAL CG1 C -3.918 -2.993 -22.738 1.00 . A A . 49 VAL CG1 1 1
3 2762 1 1 50 VAL CG2 C -2.522 -1.808 -24.472 1.00 . A A . 49 VAL CG2 1 1
3 2763 1 1 50 VAL H H -4.317 -2.703 -26.743 1.00 . A A . 49 VAL H 1 1
3 2764 1 1 50 VAL HA H -2.924 -4.464 -24.882 1.00 . A A . 49 VAL HA 1 1
3 2765 1 1 50 VAL HB H -4.646 -2.009 -24.486 1.00 . A A . 49 VAL HB 1 1
3 2766 1 1 50 VAL HG11 H -4.155 -2.099 -22.162 1.00 . A A . 49 VAL HG11 1 1
3 2767 1 1 50 VAL HG12 H -4.714 -3.727 -22.614 1.00 . A A . 49 VAL HG12 1 1
3 2768 1 1 50 VAL HG13 H -2.977 -3.415 -22.385 1.00 . A A . 49 VAL HG13 1 1
3 2769 1 1 50 VAL HG21 H -1.714 -2.473 -24.777 1.00 . A A . 49 VAL HG21 1 1
3 2770 1 1 50 VAL HG22 H -2.712 -1.081 -25.262 1.00 . A A . 49 VAL HG22 1 1
3 2771 1 1 50 VAL HG23 H -2.238 -1.286 -23.558 1.00 . A A . 49 VAL HG23 1 1
3 2772 1 1 50 VAL N N -3.768 -3.502 -26.500 1.00 . A A . 49 VAL N 1 1
3 2773 1 1 50 VAL O O -6.181 -4.291 -24.991 1.00 . A A . 49 VAL O 1 1
3 2774 1 1 51 PRO C C -6.514 -6.691 -22.868 1.00 . A A . 50 PRO C 1 1
3 2775 1 1 51 PRO CA C -5.853 -6.978 -24.218 1.00 . A A . 50 PRO CA 1 1
3 2776 1 1 51 PRO CB C -5.197 -8.347 -24.280 1.00 . A A . 50 PRO CB 1 1
3 2777 1 1 51 PRO CD C -3.453 -6.617 -24.310 1.00 . A A . 50 PRO CD 1 1
3 2778 1 1 51 PRO CG C -3.706 -8.103 -24.115 1.00 . A A . 50 PRO CG 1 1
3 2779 1 1 51 PRO HA H -6.577 -6.882 -24.902 1.00 . A A . 50 PRO HA 1 1
3 2780 1 1 51 PRO HB2 H -5.576 -8.997 -23.491 1.00 . A A . 50 PRO HB2 1 1
3 2781 1 1 51 PRO HB3 H -5.410 -8.840 -25.228 1.00 . A A . 50 PRO HB3 1 1
3 2782 1 1 51 PRO HD2 H -2.941 -6.186 -23.450 1.00 . A A . 50 PRO HD2 1 1
3 2783 1 1 51 PRO HD3 H -2.823 -6.433 -25.181 1.00 . A A . 50 PRO HD3 1 1
3 2784 1 1 51 PRO HG2 H -3.374 -8.420 -23.127 1.00 . A A . 50 PRO HG2 1 1
3 2785 1 1 51 PRO HG3 H -3.141 -8.685 -24.843 1.00 . A A . 50 PRO HG3 1 1
3 2786 1 1 51 PRO N N -4.780 -6.034 -24.484 1.00 . A A . 50 PRO N 1 1
3 2787 1 1 51 PRO O O -5.830 -6.404 -21.887 1.00 . A A . 50 PRO O 1 1
3 2788 1 1 52 MET C C -7.939 -7.207 -20.443 1.00 . A A . 51 MET C 1 1
3 2789 1 1 52 MET CA C -8.597 -6.533 -21.649 1.00 . A A . 51 MET CA 1 1
3 2790 1 1 52 MET CB C -10.019 -7.070 -21.820 1.00 . A A . 51 MET CB 1 1
3 2791 1 1 52 MET CE C -12.630 -7.965 -22.293 1.00 . A A . 51 MET CE 1 1
3 2792 1 1 52 MET CG C -10.830 -6.893 -20.535 1.00 . A A . 51 MET CG 1 1
3 2793 1 1 52 MET H H -8.385 -7.013 -23.665 1.00 . A A . 51 MET H 1 1
3 2794 1 1 52 MET HA H -8.594 -5.451 -21.516 1.00 . A A . 51 MET HA 1 1
3 2795 1 1 52 MET HB2 H -10.512 -6.548 -22.641 1.00 . A A . 51 MET HB2 1 1
3 2796 1 1 52 MET HB3 H -9.984 -8.125 -22.090 1.00 . A A . 51 MET HB3 1 1
3 2797 1 1 52 MET HE1 H -11.814 -8.423 -22.851 1.00 . A A . 51 MET HE1 1 1
3 2798 1 1 52 MET HE2 H -13.549 -8.525 -22.467 1.00 . A A . 51 MET HE2 1 1
3 2799 1 1 52 MET HE3 H -12.764 -6.935 -22.625 1.00 . A A . 51 MET HE3 1 1
3 2800 1 1 52 MET HG2 H -10.205 -7.107 -19.668 1.00 . A A . 51 MET HG2 1 1
3 2801 1 1 52 MET HG3 H -11.160 -5.858 -20.443 1.00 . A A . 51 MET HG3 1 1
3 2802 1 1 52 MET N N -7.836 -6.779 -22.862 1.00 . A A . 51 MET N 1 1
3 2803 1 1 52 MET O O -7.777 -8.426 -20.420 1.00 . A A . 51 MET O 1 1
3 2804 1 1 52 MET SD S -12.244 -7.983 -20.550 1.00 . A A . 51 MET SD 1 1
3 2805 1 1 53 GLY C C -5.439 -6.589 -18.273 1.00 . A A . 52 GLY C 1 1
3 2806 1 1 53 GLY CA C -6.940 -6.884 -18.264 1.00 . A A . 52 GLY CA 1 1
3 2807 1 1 53 GLY H H -7.712 -5.393 -19.496 1.00 . A A . 52 GLY H 1 1
3 2808 1 1 53 GLY HA2 H -7.399 -6.425 -17.388 1.00 . A A . 52 GLY HA2 1 1
3 2809 1 1 53 GLY HA3 H -7.103 -7.959 -18.182 1.00 . A A . 52 GLY HA3 1 1
3 2810 1 1 53 GLY N N -7.577 -6.383 -19.470 1.00 . A A . 52 GLY N 1 1
3 2811 1 1 53 GLY O O -4.748 -6.837 -17.286 1.00 . A A . 52 GLY O 1 1
3 2812 1 1 54 THR C C -3.281 -4.356 -18.951 1.00 . A A . 53 THR C 1 1
3 2813 1 1 54 THR CA C -3.572 -5.733 -19.551 1.00 . A A . 53 THR CA 1 1
3 2814 1 1 54 THR CB C -3.219 -5.837 -21.036 1.00 . A A . 53 THR CB 1 1
3 2815 1 1 54 THR CG2 C -1.795 -5.362 -21.333 1.00 . A A . 53 THR CG2 1 1
3 2816 1 1 54 THR H H -5.547 -5.866 -20.198 1.00 . A A . 53 THR H 1 1
3 2817 1 1 54 THR HA H -2.985 -6.458 -18.986 1.00 . A A . 53 THR HA 1 1
3 2818 1 1 54 THR HB H -3.944 -5.300 -21.647 1.00 . A A . 53 THR HB 1 1
3 2819 1 1 54 THR HG1 H -4.046 -7.659 -21.030 1.00 . A A . 53 THR HG1 1 1
3 2820 1 1 54 THR HG21 H -1.742 -4.994 -22.358 1.00 . A A . 53 THR HG21 1 1
3 2821 1 1 54 THR HG22 H -1.528 -4.560 -20.645 1.00 . A A . 53 THR HG22 1 1
3 2822 1 1 54 THR HG23 H -1.101 -6.193 -21.209 1.00 . A A . 53 THR HG23 1 1
3 2823 1 1 54 THR N N -4.978 -6.065 -19.399 1.00 . A A . 53 THR N 1 1
3 2824 1 1 54 THR O O -3.824 -3.350 -19.405 1.00 . A A . 53 THR O 1 1
3 2825 1 1 54 THR OG1 O -3.176 -7.239 -21.285 1.00 . A A . 53 THR OG1 1 1
3 2826 1 1 55 THR C C -1.648 -2.060 -18.302 1.00 . A A . 54 THR C 1 1
3 2827 1 1 55 THR CA C -2.054 -3.118 -17.275 1.00 . A A . 54 THR CA 1 1
3 2828 1 1 55 THR CB C -0.952 -3.437 -16.262 1.00 . A A . 54 THR CB 1 1
3 2829 1 1 55 THR CG2 C -0.889 -2.416 -15.125 1.00 . A A . 54 THR CG2 1 1
3 2830 1 1 55 THR H H -1.987 -5.177 -17.578 1.00 . A A . 54 THR H 1 1
3 2831 1 1 55 THR HA H -2.930 -2.735 -16.751 1.00 . A A . 54 THR HA 1 1
3 2832 1 1 55 THR HB H 0.015 -3.530 -16.756 1.00 . A A . 54 THR HB 1 1
3 2833 1 1 55 THR HG1 H -0.613 -5.201 -15.380 1.00 . A A . 54 THR HG1 1 1
3 2834 1 1 55 THR HG21 H -1.894 -2.232 -14.745 1.00 . A A . 54 THR HG21 1 1
3 2835 1 1 55 THR HG22 H -0.262 -2.804 -14.322 1.00 . A A . 54 THR HG22 1 1
3 2836 1 1 55 THR HG23 H -0.465 -1.483 -15.497 1.00 . A A . 54 THR HG23 1 1
3 2837 1 1 55 THR N N -2.424 -4.355 -17.941 1.00 . A A . 54 THR N 1 1
3 2838 1 1 55 THR O O -0.923 -2.356 -19.251 1.00 . A A . 54 THR O 1 1
3 2839 1 1 55 THR OG1 O -1.398 -4.633 -15.630 1.00 . A A . 54 THR OG1 1 1
3 2840 1 1 56 LEU C C -0.488 0.877 -18.575 1.00 . A A . 55 LEU C 1 1
3 2841 1 1 56 LEU CA C -1.829 0.257 -18.974 1.00 . A A . 55 LEU CA 1 1
3 2842 1 1 56 LEU CB C -2.986 1.258 -19.002 1.00 . A A . 55 LEU CB 1 1
3 2843 1 1 56 LEU CD1 C -2.788 1.345 -21.514 1.00 . A A . 55 LEU CD1 1 1
3 2844 1 1 56 LEU CD2 C -4.423 2.865 -20.310 1.00 . A A . 55 LEU CD2 1 1
3 2845 1 1 56 LEU CG C -3.073 2.147 -20.244 1.00 . A A . 55 LEU CG 1 1
3 2846 1 1 56 LEU H H -2.722 -0.614 -17.305 1.00 . A A . 55 LEU H 1 1
3 2847 1 1 56 LEU HA H -1.734 -0.154 -19.979 1.00 . A A . 55 LEU HA 1 1
3 2848 1 1 56 LEU HB2 H -3.920 0.705 -18.908 1.00 . A A . 55 LEU HB2 1 1
3 2849 1 1 56 LEU HB3 H -2.906 1.900 -18.124 1.00 . A A . 55 LEU HB3 1 1
3 2850 1 1 56 LEU HD11 H -3.385 0.432 -21.509 1.00 . A A . 55 LEU HD11 1 1
3 2851 1 1 56 LEU HD12 H -3.046 1.943 -22.388 1.00 . A A . 55 LEU HD12 1 1
3 2852 1 1 56 LEU HD13 H -1.729 1.086 -21.551 1.00 . A A . 55 LEU HD13 1 1
3 2853 1 1 56 LEU HD21 H -5.190 2.238 -19.857 1.00 . A A . 55 LEU HD21 1 1
3 2854 1 1 56 LEU HD22 H -4.359 3.810 -19.769 1.00 . A A . 55 LEU HD22 1 1
3 2855 1 1 56 LEU HD23 H -4.680 3.059 -21.351 1.00 . A A . 55 LEU HD23 1 1
3 2856 1 1 56 LEU HG H -2.303 2.916 -20.169 1.00 . A A . 55 LEU HG 1 1
3 2857 1 1 56 LEU N N -2.133 -0.847 -18.079 1.00 . A A . 55 LEU N 1 1
3 2858 1 1 56 LEU O O -0.266 1.185 -17.405 1.00 . A A . 55 LEU O 1 1
3 2859 1 1 57 MET C C 1.766 3.039 -19.904 1.00 . A A . 56 MET C 1 1
3 2860 1 1 57 MET CA C 1.683 1.621 -19.338 1.00 . A A . 56 MET CA 1 1
3 2861 1 1 57 MET CB C 2.751 0.745 -19.996 1.00 . A A . 56 MET CB 1 1
3 2862 1 1 57 MET CE C 3.435 -0.415 -16.490 1.00 . A A . 56 MET CE 1 1
3 2863 1 1 57 MET CG C 2.989 -0.531 -19.185 1.00 . A A . 56 MET CG 1 1
3 2864 1 1 57 MET H H 0.182 0.790 -20.519 1.00 . A A . 56 MET H 1 1
3 2865 1 1 57 MET HA H 1.804 1.647 -18.255 1.00 . A A . 56 MET HA 1 1
3 2866 1 1 57 MET HB2 H 2.439 0.484 -21.008 1.00 . A A . 56 MET HB2 1 1
3 2867 1 1 57 MET HB3 H 3.682 1.304 -20.083 1.00 . A A . 56 MET HB3 1 1
3 2868 1 1 57 MET HE1 H 2.548 0.218 -16.526 1.00 . A A . 56 MET HE1 1 1
3 2869 1 1 57 MET HE2 H 3.135 -1.451 -16.333 1.00 . A A . 56 MET HE2 1 1
3 2870 1 1 57 MET HE3 H 4.076 -0.094 -15.669 1.00 . A A . 56 MET HE3 1 1
3 2871 1 1 57 MET HG2 H 2.081 -0.806 -18.649 1.00 . A A . 56 MET HG2 1 1
3 2872 1 1 57 MET HG3 H 3.227 -1.358 -19.855 1.00 . A A . 56 MET HG3 1 1
3 2873 1 1 57 MET N N 0.371 1.043 -19.570 1.00 . A A . 56 MET N 1 1
3 2874 1 1 57 MET O O 0.961 3.421 -20.753 1.00 . A A . 56 MET O 1 1
3 2875 1 1 57 MET SD S 4.327 -0.279 -18.030 1.00 . A A . 56 MET SD 1 1
3 2876 1 1 58 PRO C C 3.597 5.206 -21.243 1.00 . A A . 57 PRO C 1 1
3 2877 1 1 58 PRO CA C 2.971 5.170 -19.847 1.00 . A A . 57 PRO CA 1 1
3 2878 1 1 58 PRO CB C 3.852 5.807 -18.785 1.00 . A A . 57 PRO CB 1 1
3 2879 1 1 58 PRO CD C 3.745 3.384 -18.395 1.00 . A A . 57 PRO CD 1 1
3 2880 1 1 58 PRO CG C 4.494 4.655 -18.030 1.00 . A A . 57 PRO CG 1 1
3 2881 1 1 58 PRO HA H 2.092 5.639 -19.930 1.00 . A A . 57 PRO HA 1 1
3 2882 1 1 58 PRO HB2 H 4.609 6.448 -19.238 1.00 . A A . 57 PRO HB2 1 1
3 2883 1 1 58 PRO HB3 H 3.264 6.434 -18.114 1.00 . A A . 57 PRO HB3 1 1
3 2884 1 1 58 PRO HD2 H 4.421 2.625 -18.789 1.00 . A A . 57 PRO HD2 1 1
3 2885 1 1 58 PRO HD3 H 3.253 2.950 -17.524 1.00 . A A . 57 PRO HD3 1 1
3 2886 1 1 58 PRO HG2 H 5.548 4.566 -18.293 1.00 . A A . 57 PRO HG2 1 1
3 2887 1 1 58 PRO HG3 H 4.448 4.830 -16.955 1.00 . A A . 57 PRO HG3 1 1
3 2888 1 1 58 PRO N N 2.773 3.802 -19.400 1.00 . A A . 57 PRO N 1 1
3 2889 1 1 58 PRO O O 3.473 6.200 -21.957 1.00 . A A . 57 PRO O 1 1
3 2890 1 1 59 ASP C C 3.988 3.231 -23.843 1.00 . A A . 58 ASP C 1 1
3 2891 1 1 59 ASP CA C 4.900 4.003 -22.887 1.00 . A A . 58 ASP CA 1 1
3 2892 1 1 59 ASP CB C 6.225 3.245 -22.783 1.00 . A A . 58 ASP CB 1 1
3 2893 1 1 59 ASP CG C 7.475 4.091 -23.028 1.00 . A A . 58 ASP CG 1 1
3 2894 1 1 59 ASP H H 4.350 3.306 -21.003 1.00 . A A . 58 ASP H 1 1
3 2895 1 1 59 ASP HA H 5.068 5.030 -23.209 1.00 . A A . 58 ASP HA 1 1
3 2896 1 1 59 ASP HB2 H 6.295 2.800 -21.790 1.00 . A A . 58 ASP HB2 1 1
3 2897 1 1 59 ASP HB3 H 6.214 2.423 -23.499 1.00 . A A . 58 ASP HB3 1 1
3 2898 1 1 59 ASP HD2 H 8.234 2.799 -24.169 1.00 . A A . 58 ASP HD2 1 1
3 2899 1 1 59 ASP N N 4.255 4.109 -21.589 1.00 . A A . 58 ASP N 1 1
3 2900 1 1 59 ASP O O 4.390 2.900 -24.958 1.00 . A A . 58 ASP O 1 1
3 2901 1 1 59 ASP OD1 O 7.467 5.315 -22.830 1.00 . A A . 58 ASP OD1 1 1
3 2902 1 1 59 ASP OD2 O 8.504 3.435 -23.447 1.00 . A A . 58 ASP OD2 1 1
3 2903 1 1 60 MET C C 0.627 3.140 -24.551 1.00 . A A . 59 MET C 1 1
3 2904 1 1 60 MET CA C 1.806 2.241 -24.172 1.00 . A A . 59 MET CA 1 1
3 2905 1 1 60 MET CB C 1.295 1.035 -23.382 1.00 . A A . 59 MET CB 1 1
3 2906 1 1 60 MET CE C 0.371 -1.166 -21.807 1.00 . A A . 59 MET CE 1 1
3 2907 1 1 60 MET CG C 2.249 -0.154 -23.518 1.00 . A A . 59 MET CG 1 1
3 2908 1 1 60 MET H H 2.459 3.241 -22.465 1.00 . A A . 59 MET H 1 1
3 2909 1 1 60 MET HA H 2.339 1.931 -25.070 1.00 . A A . 59 MET HA 1 1
3 2910 1 1 60 MET HB2 H 1.189 1.302 -22.331 1.00 . A A . 59 MET HB2 1 1
3 2911 1 1 60 MET HB3 H 0.304 0.754 -23.741 1.00 . A A . 59 MET HB3 1 1
3 2912 1 1 60 MET HE1 H 1.014 -0.914 -20.964 1.00 . A A . 59 MET HE1 1 1
3 2913 1 1 60 MET HE2 H -0.218 -0.293 -22.088 1.00 . A A . 59 MET HE2 1 1
3 2914 1 1 60 MET HE3 H -0.297 -1.979 -21.524 1.00 . A A . 59 MET HE3 1 1
3 2915 1 1 60 MET HG2 H 2.673 -0.177 -24.522 1.00 . A A . 59 MET HG2 1 1
3 2916 1 1 60 MET HG3 H 3.081 -0.044 -22.823 1.00 . A A . 59 MET HG3 1 1
3 2917 1 1 60 MET N N 2.778 2.968 -23.373 1.00 . A A . 59 MET N 1 1
3 2918 1 1 60 MET O O -0.436 2.649 -24.929 1.00 . A A . 59 MET O 1 1
3 2919 1 1 60 MET SD S 1.377 -1.676 -23.190 1.00 . A A . 59 MET SD 1 1
3 2920 1 1 61 VAL C C 0.453 6.575 -25.534 1.00 . A A . 60 VAL C 1 1
3 2921 1 1 61 VAL CA C -0.175 5.412 -24.764 1.00 . A A . 60 VAL CA 1 1
3 2922 1 1 61 VAL CB C -0.897 5.857 -23.491 1.00 . A A . 60 VAL CB 1 1
3 2923 1 1 61 VAL CG1 C -2.022 6.842 -23.814 1.00 . A A . 60 VAL CG1 1 1
3 2924 1 1 61 VAL CG2 C -1.429 4.653 -22.712 1.00 . A A . 60 VAL CG2 1 1
3 2925 1 1 61 VAL H H 1.722 4.831 -24.129 1.00 . A A . 60 VAL H 1 1
3 2926 1 1 61 VAL HA H -0.902 4.917 -25.408 1.00 . A A . 60 VAL HA 1 1
3 2927 1 1 61 VAL HB H -0.173 6.372 -22.858 1.00 . A A . 60 VAL HB 1 1
3 2928 1 1 61 VAL HG11 H -2.461 7.210 -22.887 1.00 . A A . 60 VAL HG11 1 1
3 2929 1 1 61 VAL HG12 H -1.619 7.681 -24.382 1.00 . A A . 60 VAL HG12 1 1
3 2930 1 1 61 VAL HG13 H -2.788 6.338 -24.404 1.00 . A A . 60 VAL HG13 1 1
3 2931 1 1 61 VAL HG21 H -0.651 3.893 -22.642 1.00 . A A . 60 VAL HG21 1 1
3 2932 1 1 61 VAL HG22 H -1.721 4.968 -21.710 1.00 . A A . 60 VAL HG22 1 1
3 2933 1 1 61 VAL HG23 H -2.295 4.240 -23.230 1.00 . A A . 60 VAL HG23 1 1
3 2934 1 1 61 VAL N N 0.855 4.440 -24.438 1.00 . A A . 60 VAL N 1 1
3 2935 1 1 61 VAL O O 1.520 7.064 -25.165 1.00 . A A . 60 VAL O 1 1
3 2936 1 1 62 LYS C C -0.221 9.409 -26.808 1.00 . A A . 61 LYS C 1 1
3 2937 1 1 62 LYS CA C 0.242 8.082 -27.414 1.00 . A A . 61 LYS CA 1 1
3 2938 1 1 62 LYS CB C -0.189 7.886 -28.868 1.00 . A A . 61 LYS CB 1 1
3 2939 1 1 62 LYS CD C 0.337 6.595 -30.970 1.00 . A A . 61 LYS CD 1 1
3 2940 1 1 62 LYS CE C -0.598 5.503 -31.494 1.00 . A A . 61 LYS CE 1 1
3 2941 1 1 62 LYS CG C 0.385 6.589 -29.440 1.00 . A A . 61 LYS CG 1 1
3 2942 1 1 62 LYS H H -1.102 6.582 -26.882 1.00 . A A . 61 LYS H 1 1
3 2943 1 1 62 LYS HA H 1.332 8.056 -27.394 1.00 . A A . 61 LYS HA 1 1
3 2944 1 1 62 LYS HB2 H -1.277 7.865 -28.929 1.00 . A A . 61 LYS HB2 1 1
3 2945 1 1 62 LYS HB3 H 0.146 8.732 -29.468 1.00 . A A . 61 LYS HB3 1 1
3 2946 1 1 62 LYS HD2 H -0.002 7.569 -31.322 1.00 . A A . 61 LYS HD2 1 1
3 2947 1 1 62 LYS HD3 H 1.340 6.443 -31.369 1.00 . A A . 61 LYS HD3 1 1
3 2948 1 1 62 LYS HE2 H -1.199 5.107 -30.675 1.00 . A A . 61 LYS HE2 1 1
3 2949 1 1 62 LYS HE3 H -1.290 5.928 -32.221 1.00 . A A . 61 LYS HE3 1 1
3 2950 1 1 62 LYS HG2 H 1.415 6.464 -29.106 1.00 . A A . 61 LYS HG2 1 1
3 2951 1 1 62 LYS HG3 H -0.180 5.738 -29.059 1.00 . A A . 61 LYS HG3 1 1
3 2952 1 1 62 LYS HZ1 H 1.170 4.481 -31.910 1.00 . A A . 61 LYS HZ1 1 1
3 2953 1 1 62 LYS HZ3 H 0.094 4.413 -33.130 1.00 . A A . 61 LYS HZ3 1 1
3 2954 1 1 62 LYS N N -0.235 6.985 -26.589 1.00 . A A . 61 LYS N 1 1
3 2955 1 1 62 LYS NZ N 0.181 4.411 -32.120 1.00 . A A . 61 LYS NZ 1 1
3 2956 1 1 62 LYS O O -1.281 9.475 -26.187 1.00 . A A . 61 LYS O 1 1
3 2957 1 1 63 GLY C C 0.110 11.719 -24.972 1.00 . A A . 62 GLY C 1 1
3 2958 1 1 63 GLY CA C 0.283 11.753 -26.492 1.00 . A A . 62 GLY CA 1 1
3 2959 1 1 63 GLY H H 1.456 10.370 -27.516 1.00 . A A . 62 GLY H 1 1
3 2960 1 1 63 GLY HA2 H 1.079 12.449 -26.756 1.00 . A A . 62 GLY HA2 1 1
3 2961 1 1 63 GLY HA3 H -0.631 12.123 -26.957 1.00 . A A . 62 GLY HA3 1 1
3 2962 1 1 63 GLY N N 0.596 10.432 -27.010 1.00 . A A . 62 GLY N 1 1
3 2963 1 1 63 GLY O O -0.430 12.655 -24.384 1.00 . A A . 62 GLY O 1 1
3 2964 1 1 64 TYR C C 1.627 11.187 -22.226 1.00 . A A . 63 TYR C 1 1
3 2965 1 1 64 TYR CA C 0.484 10.463 -22.939 1.00 . A A . 63 TYR CA 1 1
3 2966 1 1 64 TYR CB C 0.608 8.960 -22.681 1.00 . A A . 63 TYR CB 1 1
3 2967 1 1 64 TYR CD1 C 2.180 8.577 -20.747 1.00 . A A . 63 TYR CD1 1 1
3 2968 1 1 64 TYR CD2 C -0.165 8.299 -20.374 1.00 . A A . 63 TYR CD2 1 1
3 2969 1 1 64 TYR CE1 C 2.439 8.238 -19.372 1.00 . A A . 63 TYR CE1 1 1
3 2970 1 1 64 TYR CE2 C 0.094 7.960 -18.999 1.00 . A A . 63 TYR CE2 1 1
3 2971 1 1 64 TYR CG C 0.883 8.600 -21.220 1.00 . A A . 63 TYR CG 1 1
3 2972 1 1 64 TYR CZ C 1.383 7.947 -18.565 1.00 . A A . 63 TYR CZ 1 1
3 2973 1 1 64 TYR H H 1.017 9.874 -24.865 1.00 . A A . 63 TYR H 1 1
3 2974 1 1 64 TYR HA H -0.466 10.888 -22.613 1.00 . A A . 63 TYR HA 1 1
3 2975 1 1 64 TYR HB2 H -0.312 8.469 -22.998 1.00 . A A . 63 TYR HB2 1 1
3 2976 1 1 64 TYR HB3 H 1.411 8.560 -23.300 1.00 . A A . 63 TYR HB3 1 1
3 2977 1 1 64 TYR HD1 H 3.007 8.815 -21.415 1.00 . A A . 63 TYR HD1 1 1
3 2978 1 1 64 TYR HD2 H -1.189 8.317 -20.748 1.00 . A A . 63 TYR HD2 1 1
3 2979 1 1 64 TYR HE1 H 3.458 8.216 -18.985 1.00 . A A . 63 TYR HE1 1 1
3 2980 1 1 64 TYR HE2 H -0.725 7.720 -18.320 1.00 . A A . 63 TYR HE2 1 1
3 2981 1 1 64 TYR HH H 1.514 8.435 -16.688 1.00 . A A . 63 TYR HH 1 1
3 2982 1 1 64 TYR N N 0.579 10.631 -24.379 1.00 . A A . 63 TYR N 1 1
3 2983 1 1 64 TYR O O 2.542 11.696 -22.870 1.00 . A A . 63 TYR O 1 1
3 2984 1 1 64 TYR OH O 1.627 7.627 -17.266 1.00 . A A . 63 TYR OH 1 1
3 2985 1 1 65 ALA C C 2.074 11.935 -18.644 1.00 . A A . 64 ALA C 1 1
3 2986 1 1 65 ALA CA C 2.552 11.864 -20.096 1.00 . A A . 64 ALA CA 1 1
3 2987 1 1 65 ALA CB C 2.857 13.245 -20.678 1.00 . A A . 64 ALA CB 1 1
3 2988 1 1 65 ALA H H 0.789 10.793 -20.387 1.00 . A A . 64 ALA H 1 1
3 2989 1 1 65 ALA HA H 3.455 11.256 -20.142 1.00 . A A . 64 ALA HA 1 1
3 2990 1 1 65 ALA HB1 H 2.870 13.983 -19.875 1.00 . A A . 64 ALA HB1 1 1
3 2991 1 1 65 ALA HB2 H 3.829 13.225 -21.170 1.00 . A A . 64 ALA HB2 1 1
3 2992 1 1 65 ALA HB3 H 2.088 13.512 -21.403 1.00 . A A . 64 ALA HB3 1 1
3 2993 1 1 65 ALA N N 1.536 11.210 -20.904 1.00 . A A . 64 ALA N 1 1
3 2994 1 1 65 ALA O O 0.874 12.009 -18.385 1.00 . A A . 64 ALA O 1 1
3 2995 1 1 66 PRO C C 2.354 13.389 -15.879 1.00 . A A . 65 PRO C 1 1
3 2996 1 1 66 PRO CA C 2.756 11.972 -16.292 1.00 . A A . 65 PRO CA 1 1
3 2997 1 1 66 PRO CB C 4.016 11.484 -15.596 1.00 . A A . 65 PRO CB 1 1
3 2998 1 1 66 PRO CD C 4.495 11.824 -17.981 1.00 . A A . 65 PRO CD 1 1
3 2999 1 1 66 PRO CG C 5.133 11.610 -16.618 1.00 . A A . 65 PRO CG 1 1
3 3000 1 1 66 PRO HA H 1.968 11.392 -16.083 1.00 . A A . 65 PRO HA 1 1
3 3001 1 1 66 PRO HB2 H 4.228 12.082 -14.709 1.00 . A A . 65 PRO HB2 1 1
3 3002 1 1 66 PRO HB3 H 3.904 10.452 -15.264 1.00 . A A . 65 PRO HB3 1 1
3 3003 1 1 66 PRO HD2 H 4.865 12.734 -18.453 1.00 . A A . 65 PRO HD2 1 1
3 3004 1 1 66 PRO HD3 H 4.721 11.000 -18.658 1.00 . A A . 65 PRO HD3 1 1
3 3005 1 1 66 PRO HG2 H 5.787 12.445 -16.368 1.00 . A A . 65 PRO HG2 1 1
3 3006 1 1 66 PRO HG3 H 5.750 10.712 -16.622 1.00 . A A . 65 PRO HG3 1 1
3 3007 1 1 66 PRO N N 3.063 11.910 -17.711 1.00 . A A . 65 PRO N 1 1
3 3008 1 1 66 PRO O O 2.255 14.280 -16.721 1.00 . A A . 65 PRO O 1 1
3 3009 1 1 67 ALA C C 2.508 15.105 -12.747 1.00 . A A . 66 ALA C 1 1
3 3010 1 1 67 ALA CA C 1.746 14.847 -14.048 1.00 . A A . 66 ALA CA 1 1
3 3011 1 1 67 ALA CB C 0.229 14.884 -13.852 1.00 . A A . 66 ALA CB 1 1
3 3012 1 1 67 ALA H H 2.217 12.823 -13.905 1.00 . A A . 66 ALA H 1 1
3 3013 1 1 67 ALA HA H 2.024 15.606 -14.779 1.00 . A A . 66 ALA HA 1 1
3 3014 1 1 67 ALA HB1 H -0.197 13.918 -14.125 1.00 . A A . 66 ALA HB1 1 1
3 3015 1 1 67 ALA HB2 H 0.002 15.098 -12.807 1.00 . A A . 66 ALA HB2 1 1
3 3016 1 1 67 ALA HB3 H -0.200 15.662 -14.484 1.00 . A A . 66 ALA HB3 1 1
3 3017 1 1 67 ALA N N 2.134 13.553 -14.583 1.00 . A A . 66 ALA N 1 1
3 3018 1 1 67 ALA O O 2.540 16.232 -12.255 1.00 . A A . 66 ALA O 1 1
4 3019 1 1 1 MET C C 0.873 -1.192 -1.741 1.00 . A A . 0 MET C 1 1
4 3020 1 1 1 MET CA C 1.758 -0.524 -0.686 1.00 . A A . 0 MET CA 1 1
4 3021 1 1 1 MET CB C 2.661 0.512 -1.358 1.00 . A A . 0 MET CB 1 1
4 3022 1 1 1 MET CE C 2.899 1.689 -4.486 1.00 . A A . 0 MET CE 1 1
4 3023 1 1 1 MET CG C 3.454 -0.115 -2.506 1.00 . A A . 0 MET CG 1 1
4 3024 1 1 1 MET H1 H 3.539 -1.255 0.109 1.00 . A A . 0 MET H1 1 1
4 3025 1 1 1 MET HA H 1.136 -0.069 0.085 1.00 . A A . 0 MET HA 1 1
4 3026 1 1 1 MET HB2 H 2.056 1.336 -1.736 1.00 . A A . 0 MET HB2 1 1
4 3027 1 1 1 MET HB3 H 3.348 0.932 -0.623 1.00 . A A . 0 MET HB3 1 1
4 3028 1 1 1 MET HE1 H 3.758 1.700 -5.157 1.00 . A A . 0 MET HE1 1 1
4 3029 1 1 1 MET HE2 H 2.039 2.128 -4.990 1.00 . A A . 0 MET HE2 1 1
4 3030 1 1 1 MET HE3 H 3.130 2.268 -3.591 1.00 . A A . 0 MET HE3 1 1
4 3031 1 1 1 MET HG2 H 4.413 0.392 -2.616 1.00 . A A . 0 MET HG2 1 1
4 3032 1 1 1 MET HG3 H 3.668 -1.160 -2.283 1.00 . A A . 0 MET HG3 1 1
4 3033 1 1 1 MET N N 2.577 -1.507 0.004 1.00 . A A . 0 MET N 1 1
4 3034 1 1 1 MET O O 1.301 -2.129 -2.412 1.00 . A A . 0 MET O 1 1
4 3035 1 1 1 MET SD S 2.525 0.006 -4.026 1.00 . A A . 0 MET SD 1 1
4 3036 1 1 2 ASN C C -1.942 -0.062 -3.583 1.00 . A A . 1 ASN C 1 1
4 3037 1 1 2 ASN CA C -1.293 -1.217 -2.816 1.00 . A A . 1 ASN CA 1 1
4 3038 1 1 2 ASN CB C -2.404 -2.002 -2.116 1.00 . A A . 1 ASN CB 1 1
4 3039 1 1 2 ASN CG C -1.822 -2.993 -1.106 1.00 . A A . 1 ASN CG 1 1
4 3040 1 1 2 ASN H H -0.685 0.081 -1.304 1.00 . A A . 1 ASN H 1 1
4 3041 1 1 2 ASN HA H -0.708 -1.870 -3.463 1.00 . A A . 1 ASN HA 1 1
4 3042 1 1 2 ASN HB2 H -3.077 -1.312 -1.607 1.00 . A A . 1 ASN HB2 1 1
4 3043 1 1 2 ASN HB3 H -2.997 -2.539 -2.856 1.00 . A A . 1 ASN HB3 1 1
4 3044 1 1 2 ASN HD21 H -0.472 -3.556 -2.506 1.00 . A A . 1 ASN HD21 1 1
4 3045 1 1 2 ASN HD22 H -0.346 -4.374 -0.985 1.00 . A A . 1 ASN HD22 1 1
4 3046 1 1 2 ASN N N -0.345 -0.682 -1.854 1.00 . A A . 1 ASN N 1 1
4 3047 1 1 2 ASN ND2 N -0.795 -3.699 -1.571 1.00 . A A . 1 ASN ND2 1 1
4 3048 1 1 2 ASN O O -2.997 0.433 -3.190 1.00 . A A . 1 ASN O 1 1
4 3049 1 1 2 ASN OD1 O -2.275 -3.109 0.021 1.00 . A A . 1 ASN OD1 1 1
4 3050 1 1 3 GLN C C -2.487 0.864 -6.727 1.00 . A A . 2 GLN C 1 1
4 3051 1 1 3 GLN CA C -1.782 1.419 -5.488 1.00 . A A . 2 GLN CA 1 1
4 3052 1 1 3 GLN CB C -0.652 2.373 -5.880 1.00 . A A . 2 GLN CB 1 1
4 3053 1 1 3 GLN CD C -0.677 2.148 -8.392 1.00 . A A . 2 GLN CD 1 1
4 3054 1 1 3 GLN CG C 0.101 1.855 -7.107 1.00 . A A . 2 GLN CG 1 1
4 3055 1 1 3 GLN H H -0.426 -0.076 -4.975 1.00 . A A . 2 GLN H 1 1
4 3056 1 1 3 GLN HA H -2.499 1.952 -4.863 1.00 . A A . 2 GLN HA 1 1
4 3057 1 1 3 GLN HB2 H -1.062 3.361 -6.091 1.00 . A A . 2 GLN HB2 1 1
4 3058 1 1 3 GLN HB3 H 0.039 2.486 -5.045 1.00 . A A . 2 GLN HB3 1 1
4 3059 1 1 3 GLN HE21 H -0.752 4.096 -7.847 1.00 . A A . 2 GLN HE21 1 1
4 3060 1 1 3 GLN HE22 H -1.522 3.717 -9.352 1.00 . A A . 2 GLN HE22 1 1
4 3061 1 1 3 GLN HG2 H 1.084 2.323 -7.159 1.00 . A A . 2 GLN HG2 1 1
4 3062 1 1 3 GLN HG3 H 0.264 0.782 -7.012 1.00 . A A . 2 GLN HG3 1 1
4 3063 1 1 3 GLN N N -1.283 0.332 -4.663 1.00 . A A . 2 GLN N 1 1
4 3064 1 1 3 GLN NE2 N -1.012 3.426 -8.543 1.00 . A A . 2 GLN NE2 1 1
4 3065 1 1 3 GLN O O -1.964 -0.026 -7.397 1.00 . A A . 2 GLN O 1 1
4 3066 1 1 3 GLN OE1 O -0.955 1.270 -9.193 1.00 . A A . 2 GLN OE1 1 1
4 3067 1 1 4 GLU C C -3.760 1.416 -9.443 1.00 . A A . 3 GLU C 1 1
4 3068 1 1 4 GLU CA C -4.444 0.984 -8.144 1.00 . A A . 3 GLU CA 1 1
4 3069 1 1 4 GLU CB C -5.872 1.527 -8.069 1.00 . A A . 3 GLU CB 1 1
4 3070 1 1 4 GLU CD C -8.206 1.123 -7.202 1.00 . A A . 3 GLU CD 1 1
4 3071 1 1 4 GLU CG C -6.785 0.564 -7.308 1.00 . A A . 3 GLU CG 1 1
4 3072 1 1 4 GLU H H -4.081 2.136 -6.447 1.00 . A A . 3 GLU H 1 1
4 3073 1 1 4 GLU HA H -4.472 -0.104 -8.085 1.00 . A A . 3 GLU HA 1 1
4 3074 1 1 4 GLU HB2 H -5.870 2.499 -7.575 1.00 . A A . 3 GLU HB2 1 1
4 3075 1 1 4 GLU HB3 H -6.259 1.682 -9.075 1.00 . A A . 3 GLU HB3 1 1
4 3076 1 1 4 GLU HE2 H -9.963 0.753 -6.635 1.00 . A A . 3 GLU HE2 1 1
4 3077 1 1 4 GLU HG2 H -6.808 -0.400 -7.816 1.00 . A A . 3 GLU HG2 1 1
4 3078 1 1 4 GLU HG3 H -6.384 0.389 -6.309 1.00 . A A . 3 GLU HG3 1 1
4 3079 1 1 4 GLU N N -3.662 1.413 -6.996 1.00 . A A . 3 GLU N 1 1
4 3080 1 1 4 GLU O O -3.217 2.516 -9.526 1.00 . A A . 3 GLU O 1 1
4 3081 1 1 4 GLU OE1 O -8.431 2.304 -7.505 1.00 . A A . 3 GLU OE1 1 1
4 3082 1 1 4 GLU OE2 O -9.093 0.284 -6.788 1.00 . A A . 3 GLU OE2 1 1
4 3083 1 1 5 SER C C -4.228 0.593 -12.831 1.00 . A A . 4 SER C 1 1
4 3084 1 1 5 SER CA C -3.203 0.803 -11.715 1.00 . A A . 4 SER CA 1 1
4 3085 1 1 5 SER CB C -1.977 -0.082 -11.947 1.00 . A A . 4 SER CB 1 1
4 3086 1 1 5 SER H H -4.254 -0.365 -10.348 1.00 . A A . 4 SER H 1 1
4 3087 1 1 5 SER HA H -2.893 1.847 -11.671 1.00 . A A . 4 SER HA 1 1
4 3088 1 1 5 SER HB2 H -2.223 -0.861 -12.668 1.00 . A A . 4 SER HB2 1 1
4 3089 1 1 5 SER HB3 H -1.176 0.515 -12.384 1.00 . A A . 4 SER HB3 1 1
4 3090 1 1 5 SER HG H -0.575 -0.398 -10.553 1.00 . A A . 4 SER HG 1 1
4 3091 1 1 5 SER N N -3.810 0.527 -10.424 1.00 . A A . 4 SER N 1 1
4 3092 1 1 5 SER O O -5.050 -0.319 -12.760 1.00 . A A . 4 SER O 1 1
4 3093 1 1 5 SER OG O -1.516 -0.683 -10.740 1.00 . A A . 4 SER OG 1 1
4 3094 1 1 6 VAL C C -4.997 -0.035 -15.564 1.00 . A A . 5 VAL C 1 1
4 3095 1 1 6 VAL CA C -5.055 1.373 -14.966 1.00 . A A . 5 VAL CA 1 1
4 3096 1 1 6 VAL CB C -4.725 2.468 -15.982 1.00 . A A . 5 VAL CB 1 1
4 3097 1 1 6 VAL CG1 C -5.565 2.309 -17.251 1.00 . A A . 5 VAL CG1 1 1
4 3098 1 1 6 VAL CG2 C -4.912 3.858 -15.371 1.00 . A A . 5 VAL CG2 1 1
4 3099 1 1 6 VAL H H -3.473 2.191 -13.886 1.00 . A A . 5 VAL H 1 1
4 3100 1 1 6 VAL HA H -6.062 1.553 -14.590 1.00 . A A . 5 VAL HA 1 1
4 3101 1 1 6 VAL HB H -3.676 2.362 -16.260 1.00 . A A . 5 VAL HB 1 1
4 3102 1 1 6 VAL HG11 H -5.711 1.249 -17.460 1.00 . A A . 5 VAL HG11 1 1
4 3103 1 1 6 VAL HG12 H -6.534 2.788 -17.108 1.00 . A A . 5 VAL HG12 1 1
4 3104 1 1 6 VAL HG13 H -5.049 2.777 -18.090 1.00 . A A . 5 VAL HG13 1 1
4 3105 1 1 6 VAL HG21 H -3.960 4.389 -15.378 1.00 . A A . 5 VAL HG21 1 1
4 3106 1 1 6 VAL HG22 H -5.644 4.416 -15.955 1.00 . A A . 5 VAL HG22 1 1
4 3107 1 1 6 VAL HG23 H -5.265 3.758 -14.344 1.00 . A A . 5 VAL HG23 1 1
4 3108 1 1 6 VAL N N -4.145 1.452 -13.836 1.00 . A A . 5 VAL N 1 1
4 3109 1 1 6 VAL O O -3.915 -0.582 -15.769 1.00 . A A . 5 VAL O 1 1
4 3110 1 1 7 VAL C C -7.349 -1.921 -17.483 1.00 . A A . 6 VAL C 1 1
4 3111 1 1 7 VAL CA C -6.273 -1.914 -16.396 1.00 . A A . 6 VAL CA 1 1
4 3112 1 1 7 VAL CB C -6.533 -2.938 -15.290 1.00 . A A . 6 VAL CB 1 1
4 3113 1 1 7 VAL CG1 C -6.895 -4.302 -15.880 1.00 . A A . 6 VAL CG1 1 1
4 3114 1 1 7 VAL CG2 C -5.330 -3.048 -14.351 1.00 . A A . 6 VAL CG2 1 1
4 3115 1 1 7 VAL H H -7.052 -0.129 -15.656 1.00 . A A . 6 VAL H 1 1
4 3116 1 1 7 VAL HA H -5.311 -2.147 -16.853 1.00 . A A . 6 VAL HA 1 1
4 3117 1 1 7 VAL HB H -7.384 -2.590 -14.704 1.00 . A A . 6 VAL HB 1 1
4 3118 1 1 7 VAL HG11 H -5.999 -4.771 -16.287 1.00 . A A . 6 VAL HG11 1 1
4 3119 1 1 7 VAL HG12 H -7.314 -4.936 -15.099 1.00 . A A . 6 VAL HG12 1 1
4 3120 1 1 7 VAL HG13 H -7.629 -4.171 -16.675 1.00 . A A . 6 VAL HG13 1 1
4 3121 1 1 7 VAL HG21 H -4.994 -4.084 -14.310 1.00 . A A . 6 VAL HG21 1 1
4 3122 1 1 7 VAL HG22 H -4.522 -2.418 -14.721 1.00 . A A . 6 VAL HG22 1 1
4 3123 1 1 7 VAL HG23 H -5.618 -2.721 -13.352 1.00 . A A . 6 VAL HG23 1 1
4 3124 1 1 7 VAL N N -6.176 -0.580 -15.826 1.00 . A A . 6 VAL N 1 1
4 3125 1 1 7 VAL O O -8.520 -1.669 -17.204 1.00 . A A . 6 VAL O 1 1
4 3126 1 1 8 ALA C C -9.101 -2.998 -19.423 1.00 . A A . 7 ALA C 1 1
4 3127 1 1 8 ALA CA C -7.825 -2.258 -19.831 1.00 . A A . 7 ALA CA 1 1
4 3128 1 1 8 ALA CB C -7.127 -2.912 -21.024 1.00 . A A . 7 ALA CB 1 1
4 3129 1 1 8 ALA H H -5.960 -2.418 -18.919 1.00 . A A . 7 ALA H 1 1
4 3130 1 1 8 ALA HA H -8.079 -1.231 -20.093 1.00 . A A . 7 ALA HA 1 1
4 3131 1 1 8 ALA HB1 H -6.562 -2.159 -21.573 1.00 . A A . 7 ALA HB1 1 1
4 3132 1 1 8 ALA HB2 H -6.449 -3.687 -20.668 1.00 . A A . 7 ALA HB2 1 1
4 3133 1 1 8 ALA HB3 H -7.874 -3.358 -21.682 1.00 . A A . 7 ALA HB3 1 1
4 3134 1 1 8 ALA N N -6.914 -2.214 -18.700 1.00 . A A . 7 ALA N 1 1
4 3135 1 1 8 ALA O O -9.121 -4.227 -19.374 1.00 . A A . 7 ALA O 1 1
4 3136 1 1 9 ALA C C -12.000 -3.582 -19.907 1.00 . A A . 8 ALA C 1 1
4 3137 1 1 9 ALA CA C -11.411 -2.786 -18.741 1.00 . A A . 8 ALA CA 1 1
4 3138 1 1 9 ALA CB C -12.342 -1.666 -18.271 1.00 . A A . 8 ALA CB 1 1
4 3139 1 1 9 ALA H H -10.111 -1.220 -19.185 1.00 . A A . 8 ALA H 1 1
4 3140 1 1 9 ALA HA H -11.227 -3.462 -17.906 1.00 . A A . 8 ALA HA 1 1
4 3141 1 1 9 ALA HB1 H -12.913 -2.006 -17.407 1.00 . A A . 8 ALA HB1 1 1
4 3142 1 1 9 ALA HB2 H -11.750 -0.793 -17.994 1.00 . A A . 8 ALA HB2 1 1
4 3143 1 1 9 ALA HB3 H -13.026 -1.400 -19.077 1.00 . A A . 8 ALA HB3 1 1
4 3144 1 1 9 ALA N N -10.135 -2.219 -19.142 1.00 . A A . 8 ALA N 1 1
4 3145 1 1 9 ALA O O -12.964 -4.326 -19.731 1.00 . A A . 8 ALA O 1 1
4 3146 1 1 10 VAL C C -10.689 -4.198 -23.259 1.00 . A A . 9 VAL C 1 1
4 3147 1 1 10 VAL CA C -11.848 -4.093 -22.266 1.00 . A A . 9 VAL CA 1 1
4 3148 1 1 10 VAL CB C -13.072 -3.385 -22.849 1.00 . A A . 9 VAL CB 1 1
4 3149 1 1 10 VAL CG1 C -14.229 -3.374 -21.847 1.00 . A A . 9 VAL CG1 1 1
4 3150 1 1 10 VAL CG2 C -12.722 -1.965 -23.298 1.00 . A A . 9 VAL CG2 1 1
4 3151 1 1 10 VAL H H -10.612 -2.793 -21.206 1.00 . A A . 9 VAL H 1 1
4 3152 1 1 10 VAL HA H -12.149 -5.098 -21.969 1.00 . A A . 9 VAL HA 1 1
4 3153 1 1 10 VAL HB H -13.396 -3.943 -23.728 1.00 . A A . 9 VAL HB 1 1
4 3154 1 1 10 VAL HG11 H -14.395 -4.384 -21.474 1.00 . A A . 9 VAL HG11 1 1
4 3155 1 1 10 VAL HG12 H -13.982 -2.715 -21.015 1.00 . A A . 9 VAL HG12 1 1
4 3156 1 1 10 VAL HG13 H -15.133 -3.015 -22.340 1.00 . A A . 9 VAL HG13 1 1
4 3157 1 1 10 VAL HG21 H -11.673 -1.764 -23.084 1.00 . A A . 9 VAL HG21 1 1
4 3158 1 1 10 VAL HG22 H -12.900 -1.868 -24.369 1.00 . A A . 9 VAL HG22 1 1
4 3159 1 1 10 VAL HG23 H -13.346 -1.250 -22.761 1.00 . A A . 9 VAL HG23 1 1
4 3160 1 1 10 VAL N N -11.396 -3.400 -21.071 1.00 . A A . 9 VAL N 1 1
4 3161 1 1 10 VAL O O -9.639 -3.590 -23.059 1.00 . A A . 9 VAL O 1 1
4 3162 1 1 11 LEU C C -9.637 -3.835 -26.034 1.00 . A A . 10 LEU C 1 1
4 3163 1 1 11 LEU CA C -9.906 -5.168 -25.332 1.00 . A A . 10 LEU CA 1 1
4 3164 1 1 11 LEU CB C -10.316 -6.293 -26.285 1.00 . A A . 10 LEU CB 1 1
4 3165 1 1 11 LEU CD1 C -8.269 -7.283 -27.375 1.00 . A A . 10 LEU CD1 1 1
4 3166 1 1 11 LEU CD2 C -10.379 -6.903 -28.731 1.00 . A A . 10 LEU CD2 1 1
4 3167 1 1 11 LEU CG C -9.506 -6.405 -27.578 1.00 . A A . 10 LEU CG 1 1
4 3168 1 1 11 LEU H H -11.776 -5.466 -24.462 1.00 . A A . 10 LEU H 1 1
4 3169 1 1 11 LEU HA H -8.992 -5.486 -24.832 1.00 . A A . 10 LEU HA 1 1
4 3170 1 1 11 LEU HB2 H -10.243 -7.240 -25.750 1.00 . A A . 10 LEU HB2 1 1
4 3171 1 1 11 LEU HB3 H -11.365 -6.155 -26.547 1.00 . A A . 10 LEU HB3 1 1
4 3172 1 1 11 LEU HD11 H -8.314 -8.136 -28.052 1.00 . A A . 10 LEU HD11 1 1
4 3173 1 1 11 LEU HD12 H -7.372 -6.700 -27.585 1.00 . A A . 10 LEU HD12 1 1
4 3174 1 1 11 LEU HD13 H -8.240 -7.637 -26.345 1.00 . A A . 10 LEU HD13 1 1
4 3175 1 1 11 LEU HD21 H -10.187 -7.962 -28.901 1.00 . A A . 10 LEU HD21 1 1
4 3176 1 1 11 LEU HD22 H -11.430 -6.760 -28.478 1.00 . A A . 10 LEU HD22 1 1
4 3177 1 1 11 LEU HD23 H -10.143 -6.341 -29.634 1.00 . A A . 10 LEU HD23 1 1
4 3178 1 1 11 LEU HG H -9.153 -5.409 -27.847 1.00 . A A . 10 LEU HG 1 1
4 3179 1 1 11 LEU N N -10.919 -4.975 -24.307 1.00 . A A . 10 LEU N 1 1
4 3180 1 1 11 LEU O O -10.412 -3.413 -26.890 1.00 . A A . 10 LEU O 1 1
4 3181 1 1 12 ILE C C -7.159 -2.174 -27.363 1.00 . A A . 11 ILE C 1 1
4 3182 1 1 12 ILE CA C -8.154 -1.934 -26.225 1.00 . A A . 11 ILE CA 1 1
4 3183 1 1 12 ILE CB C -7.634 -0.986 -25.143 1.00 . A A . 11 ILE CB 1 1
4 3184 1 1 12 ILE CD1 C -8.198 -0.092 -22.853 1.00 . A A . 11 ILE CD1 1 1
4 3185 1 1 12 ILE CG1 C -8.268 -1.302 -23.787 1.00 . A A . 11 ILE CG1 1 1
4 3186 1 1 12 ILE CG2 C -7.842 0.475 -25.547 1.00 . A A . 11 ILE CG2 1 1
4 3187 1 1 12 ILE H H -7.910 -3.560 -24.947 1.00 . A A . 11 ILE H 1 1
4 3188 1 1 12 ILE HA H -9.054 -1.483 -26.643 1.00 . A A . 11 ILE HA 1 1
4 3189 1 1 12 ILE HB H -6.560 -1.142 -25.040 1.00 . A A . 11 ILE HB 1 1
4 3190 1 1 12 ILE HD11 H -8.863 0.689 -23.220 1.00 . A A . 11 ILE HD11 1 1
4 3191 1 1 12 ILE HD12 H -8.504 -0.389 -21.850 1.00 . A A . 11 ILE HD12 1 1
4 3192 1 1 12 ILE HD13 H -7.175 0.285 -22.824 1.00 . A A . 11 ILE HD13 1 1
4 3193 1 1 12 ILE HG12 H -9.308 -1.597 -23.927 1.00 . A A . 11 ILE HG12 1 1
4 3194 1 1 12 ILE HG13 H -7.756 -2.149 -23.330 1.00 . A A . 11 ILE HG13 1 1
4 3195 1 1 12 ILE HG21 H -7.075 1.093 -25.081 1.00 . A A . 11 ILE HG21 1 1
4 3196 1 1 12 ILE HG22 H -7.774 0.565 -26.631 1.00 . A A . 11 ILE HG22 1 1
4 3197 1 1 12 ILE HG23 H -8.826 0.806 -25.216 1.00 . A A . 11 ILE HG23 1 1
4 3198 1 1 12 ILE N N -8.535 -3.210 -25.644 1.00 . A A . 11 ILE N 1 1
4 3199 1 1 12 ILE O O -6.022 -2.578 -27.123 1.00 . A A . 11 ILE O 1 1
4 3200 1 1 13 PRO C C -5.765 -0.967 -29.900 1.00 . A A . 12 PRO C 1 1
4 3201 1 1 13 PRO CA C -6.800 -2.089 -29.783 1.00 . A A . 12 PRO CA 1 1
4 3202 1 1 13 PRO CB C -7.770 -2.126 -30.953 1.00 . A A . 12 PRO CB 1 1
4 3203 1 1 13 PRO CD C -8.975 -1.425 -28.930 1.00 . A A . 12 PRO CD 1 1
4 3204 1 1 13 PRO CG C -9.059 -1.502 -30.446 1.00 . A A . 12 PRO CG 1 1
4 3205 1 1 13 PRO HA H -6.276 -2.937 -29.709 1.00 . A A . 12 PRO HA 1 1
4 3206 1 1 13 PRO HB2 H -7.376 -1.572 -31.805 1.00 . A A . 12 PRO HB2 1 1
4 3207 1 1 13 PRO HB3 H -7.937 -3.150 -31.289 1.00 . A A . 12 PRO HB3 1 1
4 3208 1 1 13 PRO HD2 H -9.125 -0.405 -28.576 1.00 . A A . 12 PRO HD2 1 1
4 3209 1 1 13 PRO HD3 H -9.741 -2.042 -28.459 1.00 . A A . 12 PRO HD3 1 1
4 3210 1 1 13 PRO HG2 H -9.195 -0.508 -30.871 1.00 . A A . 12 PRO HG2 1 1
4 3211 1 1 13 PRO HG3 H -9.918 -2.099 -30.751 1.00 . A A . 12 PRO HG3 1 1
4 3212 1 1 13 PRO N N -7.635 -1.906 -28.608 1.00 . A A . 12 PRO N 1 1
4 3213 1 1 13 PRO O O -5.800 -0.004 -29.136 1.00 . A A . 12 PRO O 1 1
4 3214 1 1 14 ILE C C -4.456 1.140 -31.637 1.00 . A A . 13 ILE C 1 1
4 3215 1 1 14 ILE CA C -3.827 -0.143 -31.090 1.00 . A A . 13 ILE CA 1 1
4 3216 1 1 14 ILE CB C -2.729 -0.720 -31.986 1.00 . A A . 13 ILE CB 1 1
4 3217 1 1 14 ILE CD1 C -0.516 -0.273 -33.109 1.00 . A A . 13 ILE CD1 1 1
4 3218 1 1 14 ILE CG1 C -1.590 0.284 -32.173 1.00 . A A . 13 ILE CG1 1 1
4 3219 1 1 14 ILE CG2 C -3.304 -1.191 -33.323 1.00 . A A . 13 ILE CG2 1 1
4 3220 1 1 14 ILE H H -4.849 -1.916 -31.480 1.00 . A A . 13 ILE H 1 1
4 3221 1 1 14 ILE HA H -3.372 0.079 -30.125 1.00 . A A . 13 ILE HA 1 1
4 3222 1 1 14 ILE HB H -2.309 -1.595 -31.490 1.00 . A A . 13 ILE HB 1 1
4 3223 1 1 14 ILE HD11 H -0.722 -1.324 -33.314 1.00 . A A . 13 ILE HD11 1 1
4 3224 1 1 14 ILE HD12 H -0.524 0.287 -34.044 1.00 . A A . 13 ILE HD12 1 1
4 3225 1 1 14 ILE HD13 H 0.462 -0.179 -32.638 1.00 . A A . 13 ILE HD13 1 1
4 3226 1 1 14 ILE HG12 H -1.985 1.215 -32.579 1.00 . A A . 13 ILE HG12 1 1
4 3227 1 1 14 ILE HG13 H -1.147 0.520 -31.205 1.00 . A A . 13 ILE HG13 1 1
4 3228 1 1 14 ILE HG21 H -3.504 -2.261 -33.276 1.00 . A A . 13 ILE HG21 1 1
4 3229 1 1 14 ILE HG22 H -4.231 -0.656 -33.529 1.00 . A A . 13 ILE HG22 1 1
4 3230 1 1 14 ILE HG23 H -2.585 -0.991 -34.118 1.00 . A A . 13 ILE HG23 1 1
4 3231 1 1 14 ILE N N -4.870 -1.130 -30.863 1.00 . A A . 13 ILE N 1 1
4 3232 1 1 14 ILE O O -5.527 1.102 -32.242 1.00 . A A . 13 ILE O 1 1
4 3233 1 1 15 ASN C C -5.752 3.628 -31.645 1.00 . A A . 14 ASN C 1 1
4 3234 1 1 15 ASN CA C -4.241 3.538 -31.867 1.00 . A A . 14 ASN CA 1 1
4 3235 1 1 15 ASN CB C -3.971 3.722 -33.362 1.00 . A A . 14 ASN CB 1 1
4 3236 1 1 15 ASN CG C -4.481 2.523 -34.163 1.00 . A A . 14 ASN CG 1 1
4 3237 1 1 15 ASN H H -2.894 2.268 -30.913 1.00 . A A . 14 ASN H 1 1
4 3238 1 1 15 ASN HA H -3.689 4.273 -31.282 1.00 . A A . 14 ASN HA 1 1
4 3239 1 1 15 ASN HB2 H -4.458 4.632 -33.714 1.00 . A A . 14 ASN HB2 1 1
4 3240 1 1 15 ASN HB3 H -2.901 3.848 -33.529 1.00 . A A . 14 ASN HB3 1 1
4 3241 1 1 15 ASN HD21 H -2.558 1.952 -34.441 1.00 . A A . 14 ASN HD21 1 1
4 3242 1 1 15 ASN HD22 H -3.749 0.923 -35.165 1.00 . A A . 14 ASN HD22 1 1
4 3243 1 1 15 ASN N N -3.764 2.246 -31.405 1.00 . A A . 14 ASN N 1 1
4 3244 1 1 15 ASN ND2 N -3.516 1.734 -34.628 1.00 . A A . 14 ASN ND2 1 1
4 3245 1 1 15 ASN O O -6.503 3.923 -32.574 1.00 . A A . 14 ASN O 1 1
4 3246 1 1 15 ASN OD1 O -5.671 2.326 -34.347 1.00 . A A . 14 ASN OD1 1 1
4 3247 1 1 16 THR C C -7.787 4.406 -28.908 1.00 . A A . 15 THR C 1 1
4 3248 1 1 16 THR CA C -7.560 3.417 -30.053 1.00 . A A . 15 THR CA 1 1
4 3249 1 1 16 THR CB C -8.014 1.993 -29.725 1.00 . A A . 15 THR CB 1 1
4 3250 1 1 16 THR CG2 C -9.486 1.929 -29.311 1.00 . A A . 15 THR CG2 1 1
4 3251 1 1 16 THR H H -5.535 3.130 -29.660 1.00 . A A . 15 THR H 1 1
4 3252 1 1 16 THR HA H -8.119 3.789 -30.912 1.00 . A A . 15 THR HA 1 1
4 3253 1 1 16 THR HB H -7.375 1.547 -28.964 1.00 . A A . 15 THR HB 1 1
4 3254 1 1 16 THR HG1 H -7.030 1.160 -31.256 1.00 . A A . 15 THR HG1 1 1
4 3255 1 1 16 THR HG21 H -9.554 1.857 -28.225 1.00 . A A . 15 THR HG21 1 1
4 3256 1 1 16 THR HG22 H -9.998 2.829 -29.648 1.00 . A A . 15 THR HG22 1 1
4 3257 1 1 16 THR HG23 H -9.952 1.054 -29.763 1.00 . A A . 15 THR HG23 1 1
4 3258 1 1 16 THR N N -6.153 3.369 -30.409 1.00 . A A . 15 THR N 1 1
4 3259 1 1 16 THR O O -7.236 4.239 -27.821 1.00 . A A . 15 THR O 1 1
4 3260 1 1 16 THR OG1 O -7.978 1.320 -30.981 1.00 . A A . 15 THR OG1 1 1
4 3261 1 1 17 ALA C C -9.382 5.752 -26.911 1.00 . A A . 16 ALA C 1 1
4 3262 1 1 17 ALA CA C -8.906 6.430 -28.198 1.00 . A A . 16 ALA CA 1 1
4 3263 1 1 17 ALA CB C -9.944 7.400 -28.764 1.00 . A A . 16 ALA CB 1 1
4 3264 1 1 17 ALA H H -9.043 5.542 -30.078 1.00 . A A . 16 ALA H 1 1
4 3265 1 1 17 ALA HA H -7.988 6.979 -27.991 1.00 . A A . 16 ALA HA 1 1
4 3266 1 1 17 ALA HB1 H -10.183 7.119 -29.790 1.00 . A A . 16 ALA HB1 1 1
4 3267 1 1 17 ALA HB2 H -10.848 7.360 -28.156 1.00 . A A . 16 ALA HB2 1 1
4 3268 1 1 17 ALA HB3 H -9.541 8.413 -28.750 1.00 . A A . 16 ALA HB3 1 1
4 3269 1 1 17 ALA N N -8.599 5.414 -29.191 1.00 . A A . 16 ALA N 1 1
4 3270 1 1 17 ALA O O -10.279 4.911 -26.944 1.00 . A A . 16 ALA O 1 1
4 3271 1 1 18 LEU C C -10.302 6.348 -23.938 1.00 . A A . 17 LEU C 1 1
4 3272 1 1 18 LEU CA C -9.108 5.584 -24.514 1.00 . A A . 17 LEU CA 1 1
4 3273 1 1 18 LEU CB C -7.887 5.566 -23.592 1.00 . A A . 17 LEU CB 1 1
4 3274 1 1 18 LEU CD1 C -5.452 5.001 -23.254 1.00 . A A . 17 LEU CD1 1 1
4 3275 1 1 18 LEU CD2 C -7.101 3.192 -23.920 1.00 . A A . 17 LEU CD2 1 1
4 3276 1 1 18 LEU CG C -6.727 4.671 -24.033 1.00 . A A . 17 LEU CG 1 1
4 3277 1 1 18 LEU H H -8.031 6.828 -25.791 1.00 . A A . 17 LEU H 1 1
4 3278 1 1 18 LEU HA H -9.406 4.548 -24.675 1.00 . A A . 17 LEU HA 1 1
4 3279 1 1 18 LEU HB2 H -7.516 6.586 -23.493 1.00 . A A . 17 LEU HB2 1 1
4 3280 1 1 18 LEU HB3 H -8.209 5.246 -22.601 1.00 . A A . 17 LEU HB3 1 1
4 3281 1 1 18 LEU HD11 H -5.567 4.682 -22.218 1.00 . A A . 17 LEU HD11 1 1
4 3282 1 1 18 LEU HD12 H -4.606 4.481 -23.703 1.00 . A A . 17 LEU HD12 1 1
4 3283 1 1 18 LEU HD13 H -5.276 6.077 -23.285 1.00 . A A . 17 LEU HD13 1 1
4 3284 1 1 18 LEU HD21 H -7.803 2.933 -24.712 1.00 . A A . 17 LEU HD21 1 1
4 3285 1 1 18 LEU HD22 H -6.203 2.581 -24.016 1.00 . A A . 17 LEU HD22 1 1
4 3286 1 1 18 LEU HD23 H -7.563 3.007 -22.950 1.00 . A A . 17 LEU HD23 1 1
4 3287 1 1 18 LEU HG H -6.522 4.871 -25.085 1.00 . A A . 17 LEU HG 1 1
4 3288 1 1 18 LEU N N -8.759 6.143 -25.809 1.00 . A A . 17 LEU N 1 1
4 3289 1 1 18 LEU O O -10.413 7.560 -24.117 1.00 . A A . 17 LEU O 1 1
4 3290 1 1 19 THR C C -12.427 5.837 -21.171 1.00 . A A . 18 THR C 1 1
4 3291 1 1 19 THR CA C -12.347 6.200 -22.655 1.00 . A A . 18 THR CA 1 1
4 3292 1 1 19 THR CB C -13.566 5.745 -23.459 1.00 . A A . 18 THR CB 1 1
4 3293 1 1 19 THR CG2 C -13.479 6.147 -24.933 1.00 . A A . 18 THR CG2 1 1
4 3294 1 1 19 THR H H -11.067 4.622 -23.117 1.00 . A A . 18 THR H 1 1
4 3295 1 1 19 THR HA H -12.255 7.285 -22.714 1.00 . A A . 18 THR HA 1 1
4 3296 1 1 19 THR HB H -14.488 6.113 -23.009 1.00 . A A . 18 THR HB 1 1
4 3297 1 1 19 THR HG1 H -14.145 3.921 -22.874 1.00 . A A . 18 THR HG1 1 1
4 3298 1 1 19 THR HG21 H -14.245 5.617 -25.500 1.00 . A A . 18 THR HG21 1 1
4 3299 1 1 19 THR HG22 H -13.637 7.221 -25.026 1.00 . A A . 18 THR HG22 1 1
4 3300 1 1 19 THR HG23 H -12.494 5.889 -25.322 1.00 . A A . 18 THR HG23 1 1
4 3301 1 1 19 THR N N -11.165 5.608 -23.258 1.00 . A A . 18 THR N 1 1
4 3302 1 1 19 THR O O -11.602 5.075 -20.669 1.00 . A A . 18 THR O 1 1
4 3303 1 1 19 THR OG1 O -13.458 4.325 -23.479 1.00 . A A . 18 THR OG1 1 1
4 3304 1 1 20 VAL C C -14.351 4.807 -18.917 1.00 . A A . 19 VAL C 1 1
4 3305 1 1 20 VAL CA C -13.627 6.144 -19.094 1.00 . A A . 19 VAL CA 1 1
4 3306 1 1 20 VAL CB C -14.371 7.316 -18.450 1.00 . A A . 19 VAL CB 1 1
4 3307 1 1 20 VAL CG1 C -15.885 7.120 -18.541 1.00 . A A . 19 VAL CG1 1 1
4 3308 1 1 20 VAL CG2 C -13.929 7.515 -16.999 1.00 . A A . 19 VAL CG2 1 1
4 3309 1 1 20 VAL H H -14.095 7.017 -20.926 1.00 . A A . 19 VAL H 1 1
4 3310 1 1 20 VAL HA H -12.643 6.073 -18.631 1.00 . A A . 19 VAL HA 1 1
4 3311 1 1 20 VAL HB H -14.116 8.219 -19.004 1.00 . A A . 19 VAL HB 1 1
4 3312 1 1 20 VAL HG11 H -16.389 7.946 -18.037 1.00 . A A . 19 VAL HG11 1 1
4 3313 1 1 20 VAL HG12 H -16.187 7.095 -19.588 1.00 . A A . 19 VAL HG12 1 1
4 3314 1 1 20 VAL HG13 H -16.160 6.181 -18.061 1.00 . A A . 19 VAL HG13 1 1
4 3315 1 1 20 VAL HG21 H -14.328 8.457 -16.623 1.00 . A A . 19 VAL HG21 1 1
4 3316 1 1 20 VAL HG22 H -14.303 6.692 -16.389 1.00 . A A . 19 VAL HG22 1 1
4 3317 1 1 20 VAL HG23 H -12.840 7.536 -16.950 1.00 . A A . 19 VAL HG23 1 1
4 3318 1 1 20 VAL N N -13.428 6.399 -20.510 1.00 . A A . 19 VAL N 1 1
4 3319 1 1 20 VAL O O -14.377 4.252 -17.820 1.00 . A A . 19 VAL O 1 1
4 3320 1 1 21 GLY C C -14.806 1.948 -20.613 1.00 . A A . 20 GLY C 1 1
4 3321 1 1 21 GLY CA C -15.643 3.069 -19.995 1.00 . A A . 20 GLY CA 1 1
4 3322 1 1 21 GLY H H -14.895 4.788 -20.903 1.00 . A A . 20 GLY H 1 1
4 3323 1 1 21 GLY HA2 H -15.902 2.811 -18.968 1.00 . A A . 20 GLY HA2 1 1
4 3324 1 1 21 GLY HA3 H -16.579 3.174 -20.543 1.00 . A A . 20 GLY HA3 1 1
4 3325 1 1 21 GLY N N -14.921 4.330 -20.014 1.00 . A A . 20 GLY N 1 1
4 3326 1 1 21 GLY O O -15.313 0.857 -20.867 1.00 . A A . 20 GLY O 1 1
4 3327 1 1 22 MET C C -11.535 0.890 -20.425 1.00 . A A . 21 MET C 1 1
4 3328 1 1 22 MET CA C -12.624 1.288 -21.423 1.00 . A A . 21 MET CA 1 1
4 3329 1 1 22 MET CB C -11.977 1.885 -22.674 1.00 . A A . 21 MET CB 1 1
4 3330 1 1 22 MET CE C -10.605 2.538 -25.278 1.00 . A A . 21 MET CE 1 1
4 3331 1 1 22 MET CG C -12.732 1.463 -23.936 1.00 . A A . 21 MET CG 1 1
4 3332 1 1 22 MET H H -13.132 3.146 -20.630 1.00 . A A . 21 MET H 1 1
4 3333 1 1 22 MET HA H -13.236 0.420 -21.668 1.00 . A A . 21 MET HA 1 1
4 3334 1 1 22 MET HB2 H -11.968 2.973 -22.598 1.00 . A A . 21 MET HB2 1 1
4 3335 1 1 22 MET HB3 H -10.939 1.561 -22.741 1.00 . A A . 21 MET HB3 1 1
4 3336 1 1 22 MET HE1 H -11.231 3.364 -25.617 1.00 . A A . 21 MET HE1 1 1
4 3337 1 1 22 MET HE2 H -10.222 2.758 -24.282 1.00 . A A . 21 MET HE2 1 1
4 3338 1 1 22 MET HE3 H -9.771 2.408 -25.968 1.00 . A A . 21 MET HE3 1 1
4 3339 1 1 22 MET HG2 H -13.374 0.610 -23.718 1.00 . A A . 21 MET HG2 1 1
4 3340 1 1 22 MET HG3 H -13.381 2.273 -24.270 1.00 . A A . 21 MET HG3 1 1
4 3341 1 1 22 MET N N -13.537 2.256 -20.839 1.00 . A A . 21 MET N 1 1
4 3342 1 1 22 MET O O -11.052 -0.242 -20.445 1.00 . A A . 21 MET O 1 1
4 3343 1 1 22 MET SD S -11.574 1.040 -25.226 1.00 . A A . 21 MET SD 1 1
4 3344 1 1 23 MET C C -10.783 1.268 -17.217 1.00 . A A . 22 MET C 1 1
4 3345 1 1 23 MET CA C -10.155 1.605 -18.571 1.00 . A A . 22 MET CA 1 1
4 3346 1 1 23 MET CB C -9.279 2.851 -18.432 1.00 . A A . 22 MET CB 1 1
4 3347 1 1 23 MET CE C -9.121 5.711 -20.053 1.00 . A A . 22 MET CE 1 1
4 3348 1 1 23 MET CG C -8.451 3.083 -19.698 1.00 . A A . 22 MET CG 1 1
4 3349 1 1 23 MET H H -11.576 2.760 -19.565 1.00 . A A . 22 MET H 1 1
4 3350 1 1 23 MET HA H -9.580 0.754 -18.935 1.00 . A A . 22 MET HA 1 1
4 3351 1 1 23 MET HB2 H -9.905 3.722 -18.238 1.00 . A A . 22 MET HB2 1 1
4 3352 1 1 23 MET HB3 H -8.615 2.739 -17.575 1.00 . A A . 22 MET HB3 1 1
4 3353 1 1 23 MET HE1 H -9.474 5.458 -21.053 1.00 . A A . 22 MET HE1 1 1
4 3354 1 1 23 MET HE2 H -9.916 5.526 -19.331 1.00 . A A . 22 MET HE2 1 1
4 3355 1 1 23 MET HE3 H -8.839 6.764 -20.023 1.00 . A A . 22 MET HE3 1 1
4 3356 1 1 23 MET HG2 H -7.678 2.320 -19.783 1.00 . A A . 22 MET HG2 1 1
4 3357 1 1 23 MET HG3 H -9.087 2.993 -20.579 1.00 . A A . 22 MET HG3 1 1
4 3358 1 1 23 MET N N -11.179 1.842 -19.575 1.00 . A A . 22 MET N 1 1
4 3359 1 1 23 MET O O -11.999 1.351 -17.055 1.00 . A A . 22 MET O 1 1
4 3360 1 1 23 MET SD S -7.704 4.704 -19.650 1.00 . A A . 22 MET SD 1 1
4 3361 1 1 24 THR C C -9.207 0.558 -13.961 1.00 . A A . 23 THR C 1 1
4 3362 1 1 24 THR CA C -10.379 0.546 -14.944 1.00 . A A . 23 THR CA 1 1
4 3363 1 1 24 THR CB C -11.090 -0.806 -15.026 1.00 . A A . 23 THR CB 1 1
4 3364 1 1 24 THR CG2 C -10.119 -1.985 -14.926 1.00 . A A . 23 THR CG2 1 1
4 3365 1 1 24 THR H H -8.936 0.831 -16.419 1.00 . A A . 23 THR H 1 1
4 3366 1 1 24 THR HA H -11.084 1.308 -14.611 1.00 . A A . 23 THR HA 1 1
4 3367 1 1 24 THR HB H -11.693 -0.875 -15.931 1.00 . A A . 23 THR HB 1 1
4 3368 1 1 24 THR HG1 H -12.737 -1.290 -13.998 1.00 . A A . 23 THR HG1 1 1
4 3369 1 1 24 THR HG21 H -9.098 -1.628 -15.064 1.00 . A A . 23 THR HG21 1 1
4 3370 1 1 24 THR HG22 H -10.211 -2.449 -13.944 1.00 . A A . 23 THR HG22 1 1
4 3371 1 1 24 THR HG23 H -10.356 -2.717 -15.698 1.00 . A A . 23 THR HG23 1 1
4 3372 1 1 24 THR N N -9.924 0.896 -16.279 1.00 . A A . 23 THR N 1 1
4 3373 1 1 24 THR O O -8.050 0.647 -14.370 1.00 . A A . 23 THR O 1 1
4 3374 1 1 24 THR OG1 O -11.845 -0.876 -13.819 1.00 . A A . 23 THR OG1 1 1
4 3375 1 1 25 THR C C -8.477 -0.900 -10.956 1.00 . A A . 24 THR C 1 1
4 3376 1 1 25 THR CA C -8.537 0.468 -11.639 1.00 . A A . 24 THR CA 1 1
4 3377 1 1 25 THR CB C -8.852 1.615 -10.677 1.00 . A A . 24 THR CB 1 1
4 3378 1 1 25 THR CG2 C -9.108 2.936 -11.404 1.00 . A A . 24 THR CG2 1 1
4 3379 1 1 25 THR H H -10.490 0.396 -12.360 1.00 . A A . 24 THR H 1 1
4 3380 1 1 25 THR HA H -7.565 0.637 -12.101 1.00 . A A . 24 THR HA 1 1
4 3381 1 1 25 THR HB H -8.063 1.726 -9.933 1.00 . A A . 24 THR HB 1 1
4 3382 1 1 25 THR HG1 H -10.044 0.429 -9.591 1.00 . A A . 24 THR HG1 1 1
4 3383 1 1 25 THR HG21 H -8.218 3.220 -11.966 1.00 . A A . 24 THR HG21 1 1
4 3384 1 1 25 THR HG22 H -9.948 2.816 -12.090 1.00 . A A . 24 THR HG22 1 1
4 3385 1 1 25 THR HG23 H -9.342 3.713 -10.676 1.00 . A A . 24 THR HG23 1 1
4 3386 1 1 25 THR N N -9.547 0.468 -12.684 1.00 . A A . 24 THR N 1 1
4 3387 1 1 25 THR O O -9.501 -1.426 -10.522 1.00 . A A . 24 THR O 1 1
4 3388 1 1 25 THR OG1 O -10.121 1.269 -10.128 1.00 . A A . 24 THR OG1 1 1
4 3389 1 1 26 ARG C C -5.617 -2.862 -9.769 1.00 . A A . 25 ARG C 1 1
4 3390 1 1 26 ARG CA C -7.061 -2.732 -10.257 1.00 . A A . 25 ARG CA 1 1
4 3391 1 1 26 ARG CB C -7.366 -3.868 -11.235 1.00 . A A . 25 ARG CB 1 1
4 3392 1 1 26 ARG CD C -9.741 -4.644 -11.582 1.00 . A A . 25 ARG CD 1 1
4 3393 1 1 26 ARG CG C -8.492 -4.760 -10.706 1.00 . A A . 25 ARG CG 1 1
4 3394 1 1 26 ARG CZ C -11.583 -6.215 -12.206 1.00 . A A . 25 ARG CZ 1 1
4 3395 1 1 26 ARG H H -6.441 -1.001 -11.235 1.00 . A A . 25 ARG H 1 1
4 3396 1 1 26 ARG HA H -7.761 -2.754 -9.422 1.00 . A A . 25 ARG HA 1 1
4 3397 1 1 26 ARG HB2 H -7.650 -3.454 -12.202 1.00 . A A . 25 ARG HB2 1 1
4 3398 1 1 26 ARG HB3 H -6.469 -4.466 -11.395 1.00 . A A . 25 ARG HB3 1 1
4 3399 1 1 26 ARG HD2 H -10.485 -4.019 -11.087 1.00 . A A . 25 ARG HD2 1 1
4 3400 1 1 26 ARG HD3 H -9.491 -4.156 -12.524 1.00 . A A . 25 ARG HD3 1 1
4 3401 1 1 26 ARG HE H -9.697 -6.777 -11.743 1.00 . A A . 25 ARG HE 1 1
4 3402 1 1 26 ARG HG2 H -8.157 -5.797 -10.679 1.00 . A A . 25 ARG HG2 1 1
4 3403 1 1 26 ARG HG3 H -8.734 -4.477 -9.682 1.00 . A A . 25 ARG HG3 1 1
4 3404 1 1 26 ARG HH11 H -12.139 -4.249 -12.196 1.00 . A A . 25 ARG HH11 1 1
4 3405 1 1 26 ARG HH12 H -13.393 -5.365 -12.624 1.00 . A A . 25 ARG HH12 1 1
4 3406 1 1 26 ARG HH22 H -12.907 -7.711 -12.684 1.00 . A A . 25 ARG HH22 1 1
4 3407 1 1 26 ARG N N -7.268 -1.436 -10.880 1.00 . A A . 25 ARG N 1 1
4 3408 1 1 26 ARG NE N -10.303 -5.988 -11.843 1.00 . A A . 25 ARG NE 1 1
4 3409 1 1 26 ARG NH1 N -12.446 -5.188 -12.355 1.00 . A A . 25 ARG NH1 1 1
4 3410 1 1 26 ARG NH2 N -11.978 -7.457 -12.413 1.00 . A A . 25 ARG NH2 1 1
4 3411 1 1 26 ARG O O -4.691 -2.389 -10.427 1.00 . A A . 25 ARG O 1 1
4 3412 1 1 27 VAL C C -3.422 -4.806 -8.804 1.00 . A A . 26 VAL C 1 1
4 3413 1 1 27 VAL CA C -4.154 -3.703 -8.037 1.00 . A A . 26 VAL CA 1 1
4 3414 1 1 27 VAL CB C -4.284 -4.000 -6.541 1.00 . A A . 26 VAL CB 1 1
4 3415 1 1 27 VAL CG1 C -2.934 -3.862 -5.836 1.00 . A A . 26 VAL CG1 1 1
4 3416 1 1 27 VAL CG2 C -5.337 -3.099 -5.893 1.00 . A A . 26 VAL CG2 1 1
4 3417 1 1 27 VAL H H -6.228 -3.887 -8.092 1.00 . A A . 26 VAL H 1 1
4 3418 1 1 27 VAL HA H -3.601 -2.771 -8.149 1.00 . A A . 26 VAL HA 1 1
4 3419 1 1 27 VAL HB H -4.615 -5.033 -6.432 1.00 . A A . 26 VAL HB 1 1
4 3420 1 1 27 VAL HG11 H -2.137 -4.178 -6.509 1.00 . A A . 26 VAL HG11 1 1
4 3421 1 1 27 VAL HG12 H -2.777 -2.821 -5.552 1.00 . A A . 26 VAL HG12 1 1
4 3422 1 1 27 VAL HG13 H -2.924 -4.487 -4.943 1.00 . A A . 26 VAL HG13 1 1
4 3423 1 1 27 VAL HG21 H -5.317 -2.118 -6.367 1.00 . A A . 26 VAL HG21 1 1
4 3424 1 1 27 VAL HG22 H -6.324 -3.544 -6.020 1.00 . A A . 26 VAL HG22 1 1
4 3425 1 1 27 VAL HG23 H -5.120 -2.993 -4.830 1.00 . A A . 26 VAL HG23 1 1
4 3426 1 1 27 VAL N N -5.470 -3.505 -8.620 1.00 . A A . 26 VAL N 1 1
4 3427 1 1 27 VAL O O -3.412 -5.961 -8.380 1.00 . A A . 26 VAL O 1 1
4 3428 1 1 28 VAL C C -0.592 -5.109 -10.585 1.00 . A A . 27 VAL C 1 1
4 3429 1 1 28 VAL CA C -2.093 -5.352 -10.750 1.00 . A A . 27 VAL CA 1 1
4 3430 1 1 28 VAL CB C -2.560 -5.243 -12.202 1.00 . A A . 27 VAL CB 1 1
4 3431 1 1 28 VAL CG1 C -4.087 -5.186 -12.284 1.00 . A A . 27 VAL CG1 1 1
4 3432 1 1 28 VAL CG2 C -1.929 -4.032 -12.892 1.00 . A A . 27 VAL CG2 1 1
4 3433 1 1 28 VAL H H -2.839 -3.471 -10.258 1.00 . A A . 27 VAL H 1 1
4 3434 1 1 28 VAL HA H -2.327 -6.356 -10.394 1.00 . A A . 27 VAL HA 1 1
4 3435 1 1 28 VAL HB H -2.230 -6.138 -12.729 1.00 . A A . 27 VAL HB 1 1
4 3436 1 1 28 VAL HG11 H -4.413 -4.146 -12.278 1.00 . A A . 27 VAL HG11 1 1
4 3437 1 1 28 VAL HG12 H -4.420 -5.665 -13.205 1.00 . A A . 27 VAL HG12 1 1
4 3438 1 1 28 VAL HG13 H -4.517 -5.706 -11.428 1.00 . A A . 27 VAL HG13 1 1
4 3439 1 1 28 VAL HG21 H -2.575 -3.697 -13.703 1.00 . A A . 27 VAL HG21 1 1
4 3440 1 1 28 VAL HG22 H -1.805 -3.226 -12.169 1.00 . A A . 27 VAL HG22 1 1
4 3441 1 1 28 VAL HG23 H -0.955 -4.311 -13.295 1.00 . A A . 27 VAL HG23 1 1
4 3442 1 1 28 VAL N N -2.826 -4.412 -9.920 1.00 . A A . 27 VAL N 1 1
4 3443 1 1 28 VAL O O -0.177 -4.035 -10.149 1.00 . A A . 27 VAL O 1 1
4 3444 1 1 29 SER C C 2.276 -6.476 -12.153 1.00 . A A . 28 SER C 1 1
4 3445 1 1 29 SER CA C 1.629 -6.032 -10.839 1.00 . A A . 28 SER CA 1 1
4 3446 1 1 29 SER CB C 2.153 -6.879 -9.677 1.00 . A A . 28 SER CB 1 1
4 3447 1 1 29 SER H H -0.162 -6.992 -11.295 1.00 . A A . 28 SER H 1 1
4 3448 1 1 29 SER HA H 1.840 -4.980 -10.645 1.00 . A A . 28 SER HA 1 1
4 3449 1 1 29 SER HB2 H 1.373 -6.979 -8.922 1.00 . A A . 28 SER HB2 1 1
4 3450 1 1 29 SER HB3 H 2.382 -7.882 -10.034 1.00 . A A . 28 SER HB3 1 1
4 3451 1 1 29 SER HG H 4.131 -6.807 -9.381 1.00 . A A . 28 SER HG 1 1
4 3452 1 1 29 SER N N 0.183 -6.123 -10.942 1.00 . A A . 28 SER N 1 1
4 3453 1 1 29 SER O O 1.872 -7.477 -12.741 1.00 . A A . 28 SER O 1 1
4 3454 1 1 29 SER OG O 3.317 -6.309 -9.084 1.00 . A A . 28 SER OG 1 1
4 3455 1 1 30 PRO C C 2.711 -3.373 -11.995 1.00 . A A . 29 PRO C 1 1
4 3456 1 1 30 PRO CA C 3.712 -4.519 -11.829 1.00 . A A . 29 PRO CA 1 1
4 3457 1 1 30 PRO CB C 5.096 -4.179 -12.359 1.00 . A A . 29 PRO CB 1 1
4 3458 1 1 30 PRO CD C 4.078 -5.887 -13.803 1.00 . A A . 29 PRO CD 1 1
4 3459 1 1 30 PRO CG C 5.211 -4.878 -13.704 1.00 . A A . 29 PRO CG 1 1
4 3460 1 1 30 PRO HA H 3.730 -4.727 -10.851 1.00 . A A . 29 PRO HA 1 1
4 3461 1 1 30 PRO HB2 H 5.219 -3.102 -12.467 1.00 . A A . 29 PRO HB2 1 1
4 3462 1 1 30 PRO HB3 H 5.871 -4.521 -11.673 1.00 . A A . 29 PRO HB3 1 1
4 3463 1 1 30 PRO HD2 H 3.473 -5.717 -14.694 1.00 . A A . 29 PRO HD2 1 1
4 3464 1 1 30 PRO HD3 H 4.459 -6.906 -13.866 1.00 . A A . 29 PRO HD3 1 1
4 3465 1 1 30 PRO HG2 H 5.150 -4.155 -14.517 1.00 . A A . 29 PRO HG2 1 1
4 3466 1 1 30 PRO HG3 H 6.175 -5.378 -13.793 1.00 . A A . 29 PRO HG3 1 1
4 3467 1 1 30 PRO N N 3.296 -5.687 -12.586 1.00 . A A . 29 PRO N 1 1
4 3468 1 1 30 PRO O O 2.016 -3.293 -13.006 1.00 . A A . 29 PRO O 1 1
4 3469 1 1 31 THR C C 2.141 -0.420 -12.138 1.00 . A A . 30 THR C 1 1
4 3470 1 1 31 THR CA C 1.766 -1.379 -11.007 1.00 . A A . 30 THR CA 1 1
4 3471 1 1 31 THR CB C 1.794 -0.727 -9.623 1.00 . A A . 30 THR CB 1 1
4 3472 1 1 31 THR CG2 C 1.136 -1.598 -8.551 1.00 . A A . 30 THR CG2 1 1
4 3473 1 1 31 THR H H 3.239 -2.588 -10.166 1.00 . A A . 30 THR H 1 1
4 3474 1 1 31 THR HA H 0.760 -1.743 -11.217 1.00 . A A . 30 THR HA 1 1
4 3475 1 1 31 THR HB H 1.341 0.264 -9.650 1.00 . A A . 30 THR HB 1 1
4 3476 1 1 31 THR HG1 H 3.367 0.040 -8.652 1.00 . A A . 30 THR HG1 1 1
4 3477 1 1 31 THR HG21 H 1.327 -1.170 -7.567 1.00 . A A . 30 THR HG21 1 1
4 3478 1 1 31 THR HG22 H 0.062 -1.641 -8.727 1.00 . A A . 30 THR HG22 1 1
4 3479 1 1 31 THR HG23 H 1.552 -2.605 -8.596 1.00 . A A . 30 THR HG23 1 1
4 3480 1 1 31 THR N N 2.670 -2.516 -10.986 1.00 . A A . 30 THR N 1 1
4 3481 1 1 31 THR O O 3.231 0.151 -12.137 1.00 . A A . 30 THR O 1 1
4 3482 1 1 31 THR OG1 O 3.174 -0.723 -9.269 1.00 . A A . 30 THR OG1 1 1
4 3483 1 1 32 GLY C C 0.806 1.981 -13.971 1.00 . A A . 31 GLY C 1 1
4 3484 1 1 32 GLY CA C 1.438 0.608 -14.211 1.00 . A A . 31 GLY CA 1 1
4 3485 1 1 32 GLY H H 0.334 -0.740 -13.070 1.00 . A A . 31 GLY H 1 1
4 3486 1 1 32 GLY HA2 H 2.507 0.721 -14.386 1.00 . A A . 31 GLY HA2 1 1
4 3487 1 1 32 GLY HA3 H 1.013 0.161 -15.110 1.00 . A A . 31 GLY HA3 1 1
4 3488 1 1 32 GLY N N 1.217 -0.272 -13.076 1.00 . A A . 31 GLY N 1 1
4 3489 1 1 32 GLY O O 0.724 2.440 -12.833 1.00 . A A . 31 GLY O 1 1
4 3490 1 1 33 ILE C C -1.170 3.959 -13.767 1.00 . A A . 32 ILE C 1 1
4 3491 1 1 33 ILE CA C -0.245 3.909 -14.984 1.00 . A A . 32 ILE CA 1 1
4 3492 1 1 33 ILE CB C -0.943 4.250 -16.302 1.00 . A A . 32 ILE CB 1 1
4 3493 1 1 33 ILE CD1 C -0.645 4.584 -18.784 1.00 . A A . 32 ILE CD1 1 1
4 3494 1 1 33 ILE CG1 C 0.063 4.331 -17.452 1.00 . A A . 32 ILE CG1 1 1
4 3495 1 1 33 ILE CG2 C -1.767 5.533 -16.170 1.00 . A A . 32 ILE CG2 1 1
4 3496 1 1 33 ILE H H 0.447 2.218 -15.984 1.00 . A A . 32 ILE H 1 1
4 3497 1 1 33 ILE HA H 0.552 4.640 -14.844 1.00 . A A . 32 ILE HA 1 1
4 3498 1 1 33 ILE HB H -1.638 3.444 -16.539 1.00 . A A . 32 ILE HB 1 1
4 3499 1 1 33 ILE HD11 H 0.061 5.011 -19.496 1.00 . A A . 32 ILE HD11 1 1
4 3500 1 1 33 ILE HD12 H -1.030 3.642 -19.175 1.00 . A A . 32 ILE HD12 1 1
4 3501 1 1 33 ILE HD13 H -1.471 5.278 -18.631 1.00 . A A . 32 ILE HD13 1 1
4 3502 1 1 33 ILE HG12 H 0.778 5.131 -17.258 1.00 . A A . 32 ILE HG12 1 1
4 3503 1 1 33 ILE HG13 H 0.631 3.403 -17.508 1.00 . A A . 32 ILE HG13 1 1
4 3504 1 1 33 ILE HG21 H -2.215 5.576 -15.178 1.00 . A A . 32 ILE HG21 1 1
4 3505 1 1 33 ILE HG22 H -1.119 6.397 -16.315 1.00 . A A . 32 ILE HG22 1 1
4 3506 1 1 33 ILE HG23 H -2.554 5.538 -16.925 1.00 . A A . 32 ILE HG23 1 1
4 3507 1 1 33 ILE N N 0.377 2.598 -15.062 1.00 . A A . 32 ILE N 1 1
4 3508 1 1 33 ILE O O -1.835 2.975 -13.448 1.00 . A A . 32 ILE O 1 1
4 3509 1 1 34 PRO C C -3.486 5.500 -12.318 1.00 . A A . 33 PRO C 1 1
4 3510 1 1 34 PRO CA C -2.015 5.337 -11.928 1.00 . A A . 33 PRO CA 1 1
4 3511 1 1 34 PRO CB C -1.445 6.565 -11.237 1.00 . A A . 33 PRO CB 1 1
4 3512 1 1 34 PRO CD C -0.408 6.333 -13.452 1.00 . A A . 33 PRO CD 1 1
4 3513 1 1 34 PRO CG C -0.615 7.286 -12.287 1.00 . A A . 33 PRO CG 1 1
4 3514 1 1 34 PRO HA H -1.976 4.529 -11.340 1.00 . A A . 33 PRO HA 1 1
4 3515 1 1 34 PRO HB2 H -2.241 7.207 -10.860 1.00 . A A . 33 PRO HB2 1 1
4 3516 1 1 34 PRO HB3 H -0.832 6.282 -10.381 1.00 . A A . 33 PRO HB3 1 1
4 3517 1 1 34 PRO HD2 H -0.755 6.771 -14.388 1.00 . A A . 33 PRO HD2 1 1
4 3518 1 1 34 PRO HD3 H 0.647 6.093 -13.585 1.00 . A A . 33 PRO HD3 1 1
4 3519 1 1 34 PRO HG2 H -1.123 8.192 -12.619 1.00 . A A . 33 PRO HG2 1 1
4 3520 1 1 34 PRO HG3 H 0.344 7.594 -11.870 1.00 . A A . 33 PRO HG3 1 1
4 3521 1 1 34 PRO N N -1.183 5.146 -13.103 1.00 . A A . 33 PRO N 1 1
4 3522 1 1 34 PRO O O -3.793 5.980 -13.408 1.00 . A A . 33 PRO O 1 1
4 3523 1 1 35 ALA C C -6.180 6.658 -11.779 1.00 . A A . 34 ALA C 1 1
4 3524 1 1 35 ALA CA C -5.786 5.186 -11.641 1.00 . A A . 34 ALA CA 1 1
4 3525 1 1 35 ALA CB C -6.538 4.485 -10.507 1.00 . A A . 34 ALA CB 1 1
4 3526 1 1 35 ALA H H -4.097 4.702 -10.522 1.00 . A A . 34 ALA H 1 1
4 3527 1 1 35 ALA HA H -6.004 4.671 -12.577 1.00 . A A . 34 ALA HA 1 1
4 3528 1 1 35 ALA HB1 H -7.602 4.705 -10.586 1.00 . A A . 34 ALA HB1 1 1
4 3529 1 1 35 ALA HB2 H -6.383 3.408 -10.580 1.00 . A A . 34 ALA HB2 1 1
4 3530 1 1 35 ALA HB3 H -6.163 4.842 -9.548 1.00 . A A . 34 ALA HB3 1 1
4 3531 1 1 35 ALA N N -4.356 5.091 -11.406 1.00 . A A . 34 ALA N 1 1
4 3532 1 1 35 ALA O O -7.281 6.970 -12.230 1.00 . A A . 34 ALA O 1 1
4 3533 1 1 36 GLU C C -5.223 9.466 -12.871 1.00 . A A . 35 GLU C 1 1
4 3534 1 1 36 GLU CA C -5.496 8.955 -11.455 1.00 . A A . 35 GLU CA 1 1
4 3535 1 1 36 GLU CB C -4.645 9.705 -10.428 1.00 . A A . 35 GLU CB 1 1
4 3536 1 1 36 GLU CD C -2.230 9.895 -9.726 1.00 . A A . 35 GLU CD 1 1
4 3537 1 1 36 GLU CG C -3.199 9.843 -10.909 1.00 . A A . 35 GLU CG 1 1
4 3538 1 1 36 GLU H H -4.366 7.261 -11.016 1.00 . A A . 35 GLU H 1 1
4 3539 1 1 36 GLU HA H -6.550 9.087 -11.211 1.00 . A A . 35 GLU HA 1 1
4 3540 1 1 36 GLU HB2 H -5.069 10.693 -10.252 1.00 . A A . 35 GLU HB2 1 1
4 3541 1 1 36 GLU HB3 H -4.666 9.174 -9.476 1.00 . A A . 35 GLU HB3 1 1
4 3542 1 1 36 GLU HE2 H -3.352 10.736 -8.469 1.00 . A A . 35 GLU HE2 1 1
4 3543 1 1 36 GLU HG2 H -2.945 9.002 -11.555 1.00 . A A . 35 GLU HG2 1 1
4 3544 1 1 36 GLU HG3 H -3.096 10.747 -11.508 1.00 . A A . 35 GLU HG3 1 1
4 3545 1 1 36 GLU N N -5.259 7.523 -11.382 1.00 . A A . 35 GLU N 1 1
4 3546 1 1 36 GLU O O -5.585 10.592 -13.209 1.00 . A A . 35 GLU O 1 1
4 3547 1 1 36 GLU OE1 O -1.007 9.916 -9.927 1.00 . A A . 35 GLU OE1 1 1
4 3548 1 1 36 GLU OE2 O -2.790 9.915 -8.564 1.00 . A A . 35 GLU OE2 1 1
4 3549 1 1 37 ASP C C -5.361 8.451 -15.962 1.00 . A A . 36 ASP C 1 1
4 3550 1 1 37 ASP CA C -4.260 8.966 -15.033 1.00 . A A . 36 ASP CA 1 1
4 3551 1 1 37 ASP CB C -2.939 8.327 -15.466 1.00 . A A . 36 ASP CB 1 1
4 3552 1 1 37 ASP CG C -1.728 9.263 -15.438 1.00 . A A . 36 ASP CG 1 1
4 3553 1 1 37 ASP H H -4.294 7.700 -13.378 1.00 . A A . 36 ASP H 1 1
4 3554 1 1 37 ASP HA H -4.183 10.053 -15.039 1.00 . A A . 36 ASP HA 1 1
4 3555 1 1 37 ASP HB2 H -2.735 7.474 -14.818 1.00 . A A . 36 ASP HB2 1 1
4 3556 1 1 37 ASP HB3 H -3.055 7.938 -16.478 1.00 . A A . 36 ASP HB3 1 1
4 3557 1 1 37 ASP HD2 H -0.098 9.699 -16.274 1.00 . A A . 36 ASP HD2 1 1
4 3558 1 1 37 ASP N N -4.585 8.614 -13.661 1.00 . A A . 36 ASP N 1 1
4 3559 1 1 37 ASP O O -5.345 8.726 -17.161 1.00 . A A . 36 ASP O 1 1
4 3560 1 1 37 ASP OD1 O -1.626 10.149 -14.577 1.00 . A A . 36 ASP OD1 1 1
4 3561 1 1 37 ASP OD2 O -0.854 9.050 -16.363 1.00 . A A . 36 ASP OD2 1 1
4 3562 1 1 38 ILE C C -8.099 8.281 -16.899 1.00 . A A . 37 ILE C 1 1
4 3563 1 1 38 ILE CA C -7.398 7.158 -16.133 1.00 . A A . 37 ILE CA 1 1
4 3564 1 1 38 ILE CB C -8.330 6.362 -15.218 1.00 . A A . 37 ILE CB 1 1
4 3565 1 1 38 ILE CD1 C -9.050 4.026 -14.599 1.00 . A A . 37 ILE CD1 1 1
4 3566 1 1 38 ILE CG1 C -7.920 4.889 -15.164 1.00 . A A . 37 ILE CG1 1 1
4 3567 1 1 38 ILE CG2 C -9.791 6.535 -15.639 1.00 . A A . 37 ILE CG2 1 1
4 3568 1 1 38 ILE H H -6.296 7.495 -14.397 1.00 . A A . 37 ILE H 1 1
4 3569 1 1 38 ILE HA H -6.979 6.457 -16.855 1.00 . A A . 37 ILE HA 1 1
4 3570 1 1 38 ILE HB H -8.237 6.760 -14.207 1.00 . A A . 37 ILE HB 1 1
4 3571 1 1 38 ILE HD11 H -9.327 4.391 -13.611 1.00 . A A . 37 ILE HD11 1 1
4 3572 1 1 38 ILE HD12 H -9.914 4.079 -15.262 1.00 . A A . 37 ILE HD12 1 1
4 3573 1 1 38 ILE HD13 H -8.714 2.992 -14.523 1.00 . A A . 37 ILE HD13 1 1
4 3574 1 1 38 ILE HG12 H -7.659 4.544 -16.164 1.00 . A A . 37 ILE HG12 1 1
4 3575 1 1 38 ILE HG13 H -7.029 4.778 -14.545 1.00 . A A . 37 ILE HG13 1 1
4 3576 1 1 38 ILE HG21 H -10.437 6.014 -14.932 1.00 . A A . 37 ILE HG21 1 1
4 3577 1 1 38 ILE HG22 H -10.043 7.596 -15.647 1.00 . A A . 37 ILE HG22 1 1
4 3578 1 1 38 ILE HG23 H -9.933 6.120 -16.636 1.00 . A A . 37 ILE HG23 1 1
4 3579 1 1 38 ILE N N -6.291 7.714 -15.373 1.00 . A A . 37 ILE N 1 1
4 3580 1 1 38 ILE O O -8.355 8.156 -18.096 1.00 . A A . 37 ILE O 1 1
4 3581 1 1 39 PRO C C -8.099 11.332 -17.627 1.00 . A A . 38 PRO C 1 1
4 3582 1 1 39 PRO CA C -9.065 10.527 -16.756 1.00 . A A . 38 PRO CA 1 1
4 3583 1 1 39 PRO CB C -9.610 11.322 -15.581 1.00 . A A . 38 PRO CB 1 1
4 3584 1 1 39 PRO CD C -8.111 9.566 -14.740 1.00 . A A . 38 PRO CD 1 1
4 3585 1 1 39 PRO CG C -8.834 10.848 -14.362 1.00 . A A . 38 PRO CG 1 1
4 3586 1 1 39 PRO HA H -9.796 10.223 -17.368 1.00 . A A . 38 PRO HA 1 1
4 3587 1 1 39 PRO HB2 H -9.475 12.392 -15.737 1.00 . A A . 38 PRO HB2 1 1
4 3588 1 1 39 PRO HB3 H -10.679 11.150 -15.454 1.00 . A A . 38 PRO HB3 1 1
4 3589 1 1 39 PRO HD2 H -7.039 9.649 -14.560 1.00 . A A . 38 PRO HD2 1 1
4 3590 1 1 39 PRO HD3 H -8.468 8.721 -14.151 1.00 . A A . 38 PRO HD3 1 1
4 3591 1 1 39 PRO HG2 H -8.122 11.609 -14.043 1.00 . A A . 38 PRO HG2 1 1
4 3592 1 1 39 PRO HG3 H -9.509 10.673 -13.524 1.00 . A A . 38 PRO HG3 1 1
4 3593 1 1 39 PRO N N -8.398 9.382 -16.159 1.00 . A A . 38 PRO N 1 1
4 3594 1 1 39 PRO O O -8.510 12.258 -18.323 1.00 . A A . 38 PRO O 1 1
4 3595 1 1 40 ARG C C -5.516 10.851 -19.620 1.00 . A A . 39 ARG C 1 1
4 3596 1 1 40 ARG CA C -5.804 11.624 -18.332 1.00 . A A . 39 ARG CA 1 1
4 3597 1 1 40 ARG CB C -4.510 11.761 -17.527 1.00 . A A . 39 ARG CB 1 1
4 3598 1 1 40 ARG CD C -3.454 12.704 -15.440 1.00 . A A . 39 ARG CD 1 1
4 3599 1 1 40 ARG CG C -4.721 12.644 -16.296 1.00 . A A . 39 ARG CG 1 1
4 3600 1 1 40 ARG CZ C -1.545 13.072 -17.013 1.00 . A A . 39 ARG CZ 1 1
4 3601 1 1 40 ARG H H -6.506 10.195 -16.989 1.00 . A A . 39 ARG H 1 1
4 3602 1 1 40 ARG HA H -6.219 12.608 -18.549 1.00 . A A . 39 ARG HA 1 1
4 3603 1 1 40 ARG HB2 H -4.165 10.775 -17.216 1.00 . A A . 39 ARG HB2 1 1
4 3604 1 1 40 ARG HB3 H -3.729 12.188 -18.156 1.00 . A A . 39 ARG HB3 1 1
4 3605 1 1 40 ARG HD2 H -3.687 13.116 -14.459 1.00 . A A . 39 ARG HD2 1 1
4 3606 1 1 40 ARG HD3 H -3.065 11.698 -15.280 1.00 . A A . 39 ARG HD3 1 1
4 3607 1 1 40 ARG HE H -2.394 14.512 -15.875 1.00 . A A . 39 ARG HE 1 1
4 3608 1 1 40 ARG HG2 H -5.000 13.650 -16.609 1.00 . A A . 39 ARG HG2 1 1
4 3609 1 1 40 ARG HG3 H -5.547 12.255 -15.701 1.00 . A A . 39 ARG HG3 1 1
4 3610 1 1 40 ARG HH11 H -2.211 11.142 -16.956 1.00 . A A . 39 ARG HH11 1 1
4 3611 1 1 40 ARG HH12 H -0.888 11.431 -18.036 1.00 . A A . 39 ARG HH12 1 1
4 3612 1 1 40 ARG HH22 H 0.014 13.644 -18.223 1.00 . A A . 39 ARG HH22 1 1
4 3613 1 1 40 ARG N N -6.832 10.949 -17.558 1.00 . A A . 39 ARG N 1 1
4 3614 1 1 40 ARG NE N -2.431 13.540 -16.108 1.00 . A A . 39 ARG NE 1 1
4 3615 1 1 40 ARG NH1 N -1.548 11.769 -17.366 1.00 . A A . 39 ARG NH1 1 1
4 3616 1 1 40 ARG NH2 N -0.674 13.909 -17.547 1.00 . A A . 39 ARG NH2 1 1
4 3617 1 1 40 ARG O O -4.967 11.405 -20.571 1.00 . A A . 39 ARG O 1 1
4 3618 1 1 41 LEU C C -6.846 8.914 -21.749 1.00 . A A . 40 LEU C 1 1
4 3619 1 1 41 LEU CA C -5.688 8.728 -20.766 1.00 . A A . 40 LEU CA 1 1
4 3620 1 1 41 LEU CB C -5.480 7.277 -20.329 1.00 . A A . 40 LEU CB 1 1
4 3621 1 1 41 LEU CD1 C -4.394 5.705 -18.682 1.00 . A A . 40 LEU CD1 1 1
4 3622 1 1 41 LEU CD2 C -2.972 7.012 -20.326 1.00 . A A . 40 LEU CD2 1 1
4 3623 1 1 41 LEU CG C -4.241 7.006 -19.472 1.00 . A A . 40 LEU CG 1 1
4 3624 1 1 41 LEU H H -6.345 9.140 -18.832 1.00 . A A . 40 LEU H 1 1
4 3625 1 1 41 LEU HA H -4.768 9.054 -21.250 1.00 . A A . 40 LEU HA 1 1
4 3626 1 1 41 LEU HB2 H -6.360 6.956 -19.771 1.00 . A A . 40 LEU HB2 1 1
4 3627 1 1 41 LEU HB3 H -5.423 6.654 -21.221 1.00 . A A . 40 LEU HB3 1 1
4 3628 1 1 41 LEU HD11 H -3.460 5.144 -18.721 1.00 . A A . 40 LEU HD11 1 1
4 3629 1 1 41 LEU HD12 H -4.636 5.936 -17.645 1.00 . A A . 40 LEU HD12 1 1
4 3630 1 1 41 LEU HD13 H -5.195 5.108 -19.118 1.00 . A A . 40 LEU HD13 1 1
4 3631 1 1 41 LEU HD21 H -2.101 7.135 -19.682 1.00 . A A . 40 LEU HD21 1 1
4 3632 1 1 41 LEU HD22 H -2.893 6.069 -20.867 1.00 . A A . 40 LEU HD22 1 1
4 3633 1 1 41 LEU HD23 H -3.017 7.836 -21.038 1.00 . A A . 40 LEU HD23 1 1
4 3634 1 1 41 LEU HG H -4.144 7.814 -18.746 1.00 . A A . 40 LEU HG 1 1
4 3635 1 1 41 LEU N N -5.899 9.583 -19.610 1.00 . A A . 40 LEU N 1 1
4 3636 1 1 41 LEU O O -6.697 8.659 -22.944 1.00 . A A . 40 LEU O 1 1
4 3637 1 1 42 ILE C C -8.808 10.531 -23.171 1.00 . A A . 41 ILE C 1 1
4 3638 1 1 42 ILE CA C -9.155 9.577 -22.026 1.00 . A A . 41 ILE CA 1 1
4 3639 1 1 42 ILE CB C -10.321 10.056 -21.159 1.00 . A A . 41 ILE CB 1 1
4 3640 1 1 42 ILE CD1 C -11.980 9.223 -19.452 1.00 . A A . 41 ILE CD1 1 1
4 3641 1 1 42 ILE CG1 C -10.546 9.115 -19.973 1.00 . A A . 41 ILE CG1 1 1
4 3642 1 1 42 ILE CG2 C -11.589 10.236 -21.996 1.00 . A A . 41 ILE CG2 1 1
4 3643 1 1 42 ILE H H -8.085 9.559 -20.238 1.00 . A A . 41 ILE H 1 1
4 3644 1 1 42 ILE HA H -9.444 8.617 -22.452 1.00 . A A . 41 ILE HA 1 1
4 3645 1 1 42 ILE HB H -10.064 11.033 -20.750 1.00 . A A . 41 ILE HB 1 1
4 3646 1 1 42 ILE HD11 H -12.678 8.987 -20.256 1.00 . A A . 41 ILE HD11 1 1
4 3647 1 1 42 ILE HD12 H -12.122 8.521 -18.630 1.00 . A A . 41 ILE HD12 1 1
4 3648 1 1 42 ILE HD13 H -12.163 10.237 -19.098 1.00 . A A . 41 ILE HD13 1 1
4 3649 1 1 42 ILE HG12 H -10.341 8.088 -20.276 1.00 . A A . 41 ILE HG12 1 1
4 3650 1 1 42 ILE HG13 H -9.845 9.357 -19.174 1.00 . A A . 41 ILE HG13 1 1
4 3651 1 1 42 ILE HG21 H -11.928 9.264 -22.356 1.00 . A A . 41 ILE HG21 1 1
4 3652 1 1 42 ILE HG22 H -12.369 10.688 -21.382 1.00 . A A . 41 ILE HG22 1 1
4 3653 1 1 42 ILE HG23 H -11.375 10.884 -22.846 1.00 . A A . 41 ILE HG23 1 1
4 3654 1 1 42 ILE N N -7.973 9.355 -21.211 1.00 . A A . 41 ILE N 1 1
4 3655 1 1 42 ILE O O -8.128 11.535 -22.963 1.00 . A A . 41 ILE O 1 1
4 3656 1 1 43 SER C C -7.686 10.628 -26.144 1.00 . A A . 42 SER C 1 1
4 3657 1 1 43 SER CA C -9.040 10.996 -25.533 1.00 . A A . 42 SER CA 1 1
4 3658 1 1 43 SER CB C -9.081 12.487 -25.192 1.00 . A A . 42 SER CB 1 1
4 3659 1 1 43 SER H H -9.843 9.365 -24.515 1.00 . A A . 42 SER H 1 1
4 3660 1 1 43 SER HA H -9.849 10.760 -26.224 1.00 . A A . 42 SER HA 1 1
4 3661 1 1 43 SER HB2 H -9.754 12.649 -24.350 1.00 . A A . 42 SER HB2 1 1
4 3662 1 1 43 SER HB3 H -8.090 12.814 -24.876 1.00 . A A . 42 SER HB3 1 1
4 3663 1 1 43 SER HG H -10.363 13.745 -26.075 1.00 . A A . 42 SER HG 1 1
4 3664 1 1 43 SER N N -9.291 10.184 -24.355 1.00 . A A . 42 SER N 1 1
4 3665 1 1 43 SER O O -7.369 11.047 -27.256 1.00 . A A . 42 SER O 1 1
4 3666 1 1 43 SER OG O -9.509 13.276 -26.299 1.00 . A A . 42 SER OG 1 1
4 3667 1 1 44 MET C C -5.662 7.991 -26.389 1.00 . A A . 43 MET C 1 1
4 3668 1 1 44 MET CA C -5.613 9.419 -25.844 1.00 . A A . 43 MET CA 1 1
4 3669 1 1 44 MET CB C -4.623 9.489 -24.680 1.00 . A A . 43 MET CB 1 1
4 3670 1 1 44 MET CE C -2.464 9.924 -22.797 1.00 . A A . 43 MET CE 1 1
4 3671 1 1 44 MET CG C -4.863 10.738 -23.829 1.00 . A A . 43 MET CG 1 1
4 3672 1 1 44 MET H H -7.191 9.512 -24.487 1.00 . A A . 43 MET H 1 1
4 3673 1 1 44 MET HA H -5.338 10.111 -26.641 1.00 . A A . 43 MET HA 1 1
4 3674 1 1 44 MET HB2 H -4.721 8.597 -24.060 1.00 . A A . 43 MET HB2 1 1
4 3675 1 1 44 MET HB3 H -3.603 9.498 -25.065 1.00 . A A . 43 MET HB3 1 1
4 3676 1 1 44 MET HE1 H -1.815 9.588 -23.605 1.00 . A A . 43 MET HE1 1 1
4 3677 1 1 44 MET HE2 H -1.866 10.121 -21.907 1.00 . A A . 43 MET HE2 1 1
4 3678 1 1 44 MET HE3 H -3.200 9.151 -22.577 1.00 . A A . 43 MET HE3 1 1
4 3679 1 1 44 MET HG2 H -5.415 11.480 -24.405 1.00 . A A . 43 MET HG2 1 1
4 3680 1 1 44 MET HG3 H -5.476 10.486 -22.964 1.00 . A A . 43 MET HG3 1 1
4 3681 1 1 44 MET N N -6.925 9.849 -25.390 1.00 . A A . 43 MET N 1 1
4 3682 1 1 44 MET O O -6.238 7.103 -25.762 1.00 . A A . 43 MET O 1 1
4 3683 1 1 44 MET SD S -3.303 11.420 -23.292 1.00 . A A . 43 MET SD 1 1
4 3684 1 1 45 GLN C C -3.767 5.736 -27.750 1.00 . A A . 44 GLN C 1 1
4 3685 1 1 45 GLN CA C -5.015 6.507 -28.186 1.00 . A A . 44 GLN CA 1 1
4 3686 1 1 45 GLN CB C -5.074 6.637 -29.709 1.00 . A A . 44 GLN CB 1 1
4 3687 1 1 45 GLN CD C -6.114 7.872 -31.646 1.00 . A A . 44 GLN CD 1 1
4 3688 1 1 45 GLN CG C -6.134 7.657 -30.131 1.00 . A A . 44 GLN CG 1 1
4 3689 1 1 45 GLN H H -4.582 8.540 -28.053 1.00 . A A . 44 GLN H 1 1
4 3690 1 1 45 GLN HA H -5.909 5.991 -27.837 1.00 . A A . 44 GLN HA 1 1
4 3691 1 1 45 GLN HB2 H -4.099 6.943 -30.090 1.00 . A A . 44 GLN HB2 1 1
4 3692 1 1 45 GLN HB3 H -5.300 5.668 -30.152 1.00 . A A . 44 GLN HB3 1 1
4 3693 1 1 45 GLN HE21 H -6.550 5.910 -31.884 1.00 . A A . 44 GLN HE21 1 1
4 3694 1 1 45 GLN HE22 H -6.379 6.814 -33.351 1.00 . A A . 44 GLN HE22 1 1
4 3695 1 1 45 GLN HG2 H -7.120 7.310 -29.823 1.00 . A A . 44 GLN HG2 1 1
4 3696 1 1 45 GLN HG3 H -5.955 8.604 -29.623 1.00 . A A . 44 GLN HG3 1 1
4 3697 1 1 45 GLN N N -5.049 7.813 -27.550 1.00 . A A . 44 GLN N 1 1
4 3698 1 1 45 GLN NE2 N -6.369 6.774 -32.352 1.00 . A A . 44 GLN NE2 1 1
4 3699 1 1 45 GLN O O -2.732 6.335 -27.462 1.00 . A A . 44 GLN O 1 1
4 3700 1 1 45 GLN OE1 O -5.883 8.964 -32.141 1.00 . A A . 44 GLN OE1 1 1
4 3701 1 1 46 VAL C C -1.884 3.332 -28.518 1.00 . A A . 45 VAL C 1 1
4 3702 1 1 46 VAL CA C -2.804 3.560 -27.317 1.00 . A A . 45 VAL CA 1 1
4 3703 1 1 46 VAL CB C -3.343 2.258 -26.721 1.00 . A A . 45 VAL CB 1 1
4 3704 1 1 46 VAL CG1 C -3.922 2.492 -25.325 1.00 . A A . 45 VAL CG1 1 1
4 3705 1 1 46 VAL CG2 C -4.382 1.621 -27.646 1.00 . A A . 45 VAL CG2 1 1
4 3706 1 1 46 VAL H H -4.752 3.940 -27.948 1.00 . A A . 45 VAL H 1 1
4 3707 1 1 46 VAL HA H -2.245 4.081 -26.540 1.00 . A A . 45 VAL HA 1 1
4 3708 1 1 46 VAL HB H -2.509 1.563 -26.626 1.00 . A A . 45 VAL HB 1 1
4 3709 1 1 46 VAL HG11 H -4.783 3.157 -25.395 1.00 . A A . 45 VAL HG11 1 1
4 3710 1 1 46 VAL HG12 H -4.233 1.540 -24.896 1.00 . A A . 45 VAL HG12 1 1
4 3711 1 1 46 VAL HG13 H -3.163 2.947 -24.688 1.00 . A A . 45 VAL HG13 1 1
4 3712 1 1 46 VAL HG21 H -4.224 0.543 -27.682 1.00 . A A . 45 VAL HG21 1 1
4 3713 1 1 46 VAL HG22 H -5.382 1.829 -27.267 1.00 . A A . 45 VAL HG22 1 1
4 3714 1 1 46 VAL HG23 H -4.279 2.036 -28.649 1.00 . A A . 45 VAL HG23 1 1
4 3715 1 1 46 VAL N N -3.907 4.419 -27.713 1.00 . A A . 45 VAL N 1 1
4 3716 1 1 46 VAL O O -2.308 3.466 -29.664 1.00 . A A . 45 VAL O 1 1
4 3717 1 1 47 ASN C C 0.630 1.244 -29.332 1.00 . A A . 46 ASN C 1 1
4 3718 1 1 47 ASN CA C 0.344 2.745 -29.253 1.00 . A A . 46 ASN CA 1 1
4 3719 1 1 47 ASN CB C 1.661 3.461 -28.947 1.00 . A A . 46 ASN CB 1 1
4 3720 1 1 47 ASN CG C 2.325 2.879 -27.697 1.00 . A A . 46 ASN CG 1 1
4 3721 1 1 47 ASN H H -0.302 2.886 -27.278 1.00 . A A . 46 ASN H 1 1
4 3722 1 1 47 ASN HA H -0.102 3.133 -30.168 1.00 . A A . 46 ASN HA 1 1
4 3723 1 1 47 ASN HB2 H 2.336 3.369 -29.798 1.00 . A A . 46 ASN HB2 1 1
4 3724 1 1 47 ASN HB3 H 1.475 4.525 -28.802 1.00 . A A . 46 ASN HB3 1 1
4 3725 1 1 47 ASN HD21 H 2.532 4.763 -26.987 1.00 . A A . 46 ASN HD21 1 1
4 3726 1 1 47 ASN HD22 H 3.139 3.511 -25.955 1.00 . A A . 46 ASN HD22 1 1
4 3727 1 1 47 ASN N N -0.640 2.992 -28.213 1.00 . A A . 46 ASN N 1 1
4 3728 1 1 47 ASN ND2 N 2.696 3.793 -26.806 1.00 . A A . 46 ASN ND2 1 1
4 3729 1 1 47 ASN O O 1.740 0.836 -29.671 1.00 . A A . 46 ASN O 1 1
4 3730 1 1 47 ASN OD1 O 2.489 1.678 -27.552 1.00 . A A . 46 ASN OD1 1 1
4 3731 1 1 48 GLN C C -1.602 -1.643 -28.704 1.00 . A A . 47 GLN C 1 1
4 3732 1 1 48 GLN CA C -0.263 -0.985 -29.043 1.00 . A A . 47 GLN CA 1 1
4 3733 1 1 48 GLN CB C 0.837 -1.459 -28.092 1.00 . A A . 47 GLN CB 1 1
4 3734 1 1 48 GLN CD C 1.856 -3.454 -26.934 1.00 . A A . 47 GLN CD 1 1
4 3735 1 1 48 GLN CG C 0.674 -2.944 -27.761 1.00 . A A . 47 GLN CG 1 1
4 3736 1 1 48 GLN H H -1.290 0.801 -28.738 1.00 . A A . 47 GLN H 1 1
4 3737 1 1 48 GLN HA H 0.020 -1.230 -30.067 1.00 . A A . 47 GLN HA 1 1
4 3738 1 1 48 GLN HB2 H 1.813 -1.289 -28.546 1.00 . A A . 47 GLN HB2 1 1
4 3739 1 1 48 GLN HB3 H 0.807 -0.872 -27.174 1.00 . A A . 47 GLN HB3 1 1
4 3740 1 1 48 GLN HE21 H 1.634 -1.852 -25.715 1.00 . A A . 47 GLN HE21 1 1
4 3741 1 1 48 GLN HE22 H 2.921 -2.932 -25.292 1.00 . A A . 47 GLN HE22 1 1
4 3742 1 1 48 GLN HG2 H -0.253 -3.098 -27.210 1.00 . A A . 47 GLN HG2 1 1
4 3743 1 1 48 GLN HG3 H 0.596 -3.519 -28.683 1.00 . A A . 47 GLN HG3 1 1
4 3744 1 1 48 GLN N N -0.391 0.462 -29.013 1.00 . A A . 47 GLN N 1 1
4 3745 1 1 48 GLN NE2 N 2.162 -2.682 -25.894 1.00 . A A . 47 GLN NE2 1 1
4 3746 1 1 48 GLN O O -2.447 -1.037 -28.047 1.00 . A A . 47 GLN O 1 1
4 3747 1 1 48 GLN OE1 O 2.451 -4.480 -27.220 1.00 . A A . 47 GLN OE1 1 1
4 3748 1 1 49 VAL C C -2.993 -4.097 -27.465 1.00 . A A . 48 VAL C 1 1
4 3749 1 1 49 VAL CA C -2.975 -3.623 -28.919 1.00 . A A . 48 VAL CA 1 1
4 3750 1 1 49 VAL CB C -3.099 -4.770 -29.924 1.00 . A A . 48 VAL CB 1 1
4 3751 1 1 49 VAL CG1 C -3.991 -5.886 -29.375 1.00 . A A . 48 VAL CG1 1 1
4 3752 1 1 49 VAL CG2 C -3.620 -4.265 -31.271 1.00 . A A . 48 VAL CG2 1 1
4 3753 1 1 49 VAL H H -1.061 -3.362 -29.699 1.00 . A A . 48 VAL H 1 1
4 3754 1 1 49 VAL HA H -3.813 -2.944 -29.077 1.00 . A A . 48 VAL HA 1 1
4 3755 1 1 49 VAL HB H -2.104 -5.184 -30.083 1.00 . A A . 48 VAL HB 1 1
4 3756 1 1 49 VAL HG11 H -4.871 -5.449 -28.904 1.00 . A A . 48 VAL HG11 1 1
4 3757 1 1 49 VAL HG12 H -4.301 -6.538 -30.191 1.00 . A A . 48 VAL HG12 1 1
4 3758 1 1 49 VAL HG13 H -3.435 -6.466 -28.638 1.00 . A A . 48 VAL HG13 1 1
4 3759 1 1 49 VAL HG21 H -2.941 -3.507 -31.662 1.00 . A A . 48 VAL HG21 1 1
4 3760 1 1 49 VAL HG22 H -3.678 -5.097 -31.973 1.00 . A A . 48 VAL HG22 1 1
4 3761 1 1 49 VAL HG23 H -4.611 -3.832 -31.138 1.00 . A A . 48 VAL HG23 1 1
4 3762 1 1 49 VAL N N -1.754 -2.876 -29.166 1.00 . A A . 48 VAL N 1 1
4 3763 1 1 49 VAL O O -2.405 -5.127 -27.137 1.00 . A A . 48 VAL O 1 1
4 3764 1 1 50 VAL C C -5.062 -4.445 -24.977 1.00 . A A . 49 VAL C 1 1
4 3765 1 1 50 VAL CA C -3.776 -3.652 -25.220 1.00 . A A . 49 VAL CA 1 1
4 3766 1 1 50 VAL CB C -3.692 -2.377 -24.378 1.00 . A A . 49 VAL CB 1 1
4 3767 1 1 50 VAL CG1 C -3.857 -2.690 -22.890 1.00 . A A . 49 VAL CG1 1 1
4 3768 1 1 50 VAL CG2 C -2.381 -1.633 -24.640 1.00 . A A . 49 VAL CG2 1 1
4 3769 1 1 50 VAL H H -4.149 -2.488 -26.906 1.00 . A A . 49 VAL H 1 1
4 3770 1 1 50 VAL HA H -2.923 -4.281 -24.966 1.00 . A A . 49 VAL HA 1 1
4 3771 1 1 50 VAL HB H -4.512 -1.724 -24.677 1.00 . A A . 49 VAL HB 1 1
4 3772 1 1 50 VAL HG11 H -4.115 -1.778 -22.353 1.00 . A A . 49 VAL HG11 1 1
4 3773 1 1 50 VAL HG12 H -4.652 -3.425 -22.760 1.00 . A A . 49 VAL HG12 1 1
4 3774 1 1 50 VAL HG13 H -2.923 -3.092 -22.497 1.00 . A A . 49 VAL HG13 1 1
4 3775 1 1 50 VAL HG21 H -2.483 -1.021 -25.536 1.00 . A A . 49 VAL HG21 1 1
4 3776 1 1 50 VAL HG22 H -2.149 -0.995 -23.787 1.00 . A A . 49 VAL HG22 1 1
4 3777 1 1 50 VAL HG23 H -1.576 -2.355 -24.783 1.00 . A A . 49 VAL HG23 1 1
4 3778 1 1 50 VAL N N -3.674 -3.324 -26.632 1.00 . A A . 49 VAL N 1 1
4 3779 1 1 50 VAL O O -6.161 -3.919 -25.143 1.00 . A A . 49 VAL O 1 1
4 3780 1 1 51 PRO C C -6.671 -6.247 -22.977 1.00 . A A . 50 PRO C 1 1
4 3781 1 1 51 PRO CA C -6.008 -6.603 -24.309 1.00 . A A . 50 PRO CA 1 1
4 3782 1 1 51 PRO CB C -5.436 -8.010 -24.332 1.00 . A A . 50 PRO CB 1 1
4 3783 1 1 51 PRO CD C -3.590 -6.390 -24.370 1.00 . A A . 50 PRO CD 1 1
4 3784 1 1 51 PRO CG C -3.935 -7.853 -24.148 1.00 . A A . 50 PRO CG 1 1
4 3785 1 1 51 PRO HA H -6.714 -6.479 -25.007 1.00 . A A . 50 PRO HA 1 1
4 3786 1 1 51 PRO HB2 H -5.865 -8.619 -23.536 1.00 . A A . 50 PRO HB2 1 1
4 3787 1 1 51 PRO HB3 H -5.664 -8.510 -25.273 1.00 . A A . 50 PRO HB3 1 1
4 3788 1 1 51 PRO HD2 H -3.065 -5.972 -23.511 1.00 . A A . 50 PRO HD2 1 1
4 3789 1 1 51 PRO HD3 H -2.937 -6.263 -25.234 1.00 . A A . 50 PRO HD3 1 1
4 3790 1 1 51 PRO HG2 H -3.638 -8.168 -23.148 1.00 . A A . 50 PRO HG2 1 1
4 3791 1 1 51 PRO HG3 H -3.396 -8.484 -24.855 1.00 . A A . 50 PRO HG3 1 1
4 3792 1 1 51 PRO N N -4.877 -5.732 -24.577 1.00 . A A . 50 PRO N 1 1
4 3793 1 1 51 PRO O O -6.078 -5.555 -22.150 1.00 . A A . 50 PRO O 1 1
4 3794 1 1 52 MET C C -7.972 -7.150 -20.386 1.00 . A A . 51 MET C 1 1
4 3795 1 1 52 MET CA C -8.638 -6.481 -21.590 1.00 . A A . 51 MET CA 1 1
4 3796 1 1 52 MET CB C -10.064 -7.014 -21.745 1.00 . A A . 51 MET CB 1 1
4 3797 1 1 52 MET CE C -13.176 -7.265 -21.842 1.00 . A A . 51 MET CE 1 1
4 3798 1 1 52 MET CG C -10.862 -6.830 -20.452 1.00 . A A . 51 MET CG 1 1
4 3799 1 1 52 MET H H -8.364 -7.301 -23.485 1.00 . A A . 51 MET H 1 1
4 3800 1 1 52 MET HA H -8.630 -5.399 -21.464 1.00 . A A . 51 MET HA 1 1
4 3801 1 1 52 MET HB2 H -10.564 -6.492 -22.562 1.00 . A A . 51 MET HB2 1 1
4 3802 1 1 52 MET HB3 H -10.035 -8.070 -22.012 1.00 . A A . 51 MET HB3 1 1
4 3803 1 1 52 MET HE1 H -13.665 -6.334 -21.555 1.00 . A A . 51 MET HE1 1 1
4 3804 1 1 52 MET HE2 H -12.486 -7.074 -22.664 1.00 . A A . 51 MET HE2 1 1
4 3805 1 1 52 MET HE3 H -13.929 -7.987 -22.160 1.00 . A A . 51 MET HE3 1 1
4 3806 1 1 52 MET HG2 H -10.227 -7.040 -19.591 1.00 . A A . 51 MET HG2 1 1
4 3807 1 1 52 MET HG3 H -11.190 -5.795 -20.361 1.00 . A A . 51 MET HG3 1 1
4 3808 1 1 52 MET N N -7.890 -6.738 -22.809 1.00 . A A . 51 MET N 1 1
4 3809 1 1 52 MET O O -7.841 -8.372 -20.344 1.00 . A A . 51 MET O 1 1
4 3810 1 1 52 MET SD S -12.275 -7.920 -20.447 1.00 . A A . 51 MET SD 1 1
4 3811 1 1 53 GLY C C -5.431 -6.461 -18.230 1.00 . A A . 52 GLY C 1 1
4 3812 1 1 53 GLY CA C -6.919 -6.814 -18.234 1.00 . A A . 52 GLY CA 1 1
4 3813 1 1 53 GLY H H -7.679 -5.326 -19.478 1.00 . A A . 52 GLY H 1 1
4 3814 1 1 53 GLY HA2 H -7.401 -6.387 -17.354 1.00 . A A . 52 GLY HA2 1 1
4 3815 1 1 53 GLY HA3 H -7.041 -7.895 -18.171 1.00 . A A . 52 GLY HA3 1 1
4 3816 1 1 53 GLY N N -7.569 -6.319 -19.436 1.00 . A A . 52 GLY N 1 1
4 3817 1 1 53 GLY O O -4.771 -6.551 -17.196 1.00 . A A . 52 GLY O 1 1
4 3818 1 1 54 THR C C -3.286 -4.333 -18.905 1.00 . A A . 53 THR C 1 1
4 3819 1 1 54 THR CA C -3.547 -5.699 -19.543 1.00 . A A . 53 THR CA 1 1
4 3820 1 1 54 THR CB C -3.195 -5.753 -21.030 1.00 . A A . 53 THR CB 1 1
4 3821 1 1 54 THR CG2 C -1.817 -5.158 -21.328 1.00 . A A . 53 THR CG2 1 1
4 3822 1 1 54 THR H H -5.490 -5.995 -20.235 1.00 . A A . 53 THR H 1 1
4 3823 1 1 54 THR HA H -2.944 -6.426 -18.999 1.00 . A A . 53 THR HA 1 1
4 3824 1 1 54 THR HB H -3.966 -5.269 -21.630 1.00 . A A . 53 THR HB 1 1
4 3825 1 1 54 THR HG1 H -3.813 -7.653 -20.925 1.00 . A A . 53 THR HG1 1 1
4 3826 1 1 54 THR HG21 H -1.749 -4.911 -22.388 1.00 . A A . 53 THR HG21 1 1
4 3827 1 1 54 THR HG22 H -1.675 -4.255 -20.735 1.00 . A A . 53 THR HG22 1 1
4 3828 1 1 54 THR HG23 H -1.046 -5.885 -21.074 1.00 . A A . 53 THR HG23 1 1
4 3829 1 1 54 THR N N -4.946 -6.066 -19.398 1.00 . A A . 53 THR N 1 1
4 3830 1 1 54 THR O O -3.863 -3.329 -19.321 1.00 . A A . 53 THR O 1 1
4 3831 1 1 54 THR OG1 O -3.039 -7.143 -21.300 1.00 . A A . 53 THR OG1 1 1
4 3832 1 1 55 THR C C -1.708 -2.012 -18.207 1.00 . A A . 54 THR C 1 1
4 3833 1 1 55 THR CA C -2.072 -3.112 -17.207 1.00 . A A . 54 THR CA 1 1
4 3834 1 1 55 THR CB C -0.948 -3.431 -16.219 1.00 . A A . 54 THR CB 1 1
4 3835 1 1 55 THR CG2 C -0.793 -2.356 -15.141 1.00 . A A . 54 THR CG2 1 1
4 3836 1 1 55 THR H H -1.951 -5.159 -17.574 1.00 . A A . 54 THR H 1 1
4 3837 1 1 55 THR HA H -2.950 -2.769 -16.661 1.00 . A A . 54 THR HA 1 1
4 3838 1 1 55 THR HB H -0.006 -3.597 -16.741 1.00 . A A . 54 THR HB 1 1
4 3839 1 1 55 THR HG1 H -0.686 -5.234 -15.391 1.00 . A A . 54 THR HG1 1 1
4 3840 1 1 55 THR HG21 H -0.371 -1.454 -15.585 1.00 . A A . 54 THR HG21 1 1
4 3841 1 1 55 THR HG22 H -1.769 -2.127 -14.713 1.00 . A A . 54 THR HG22 1 1
4 3842 1 1 55 THR HG23 H -0.129 -2.720 -14.358 1.00 . A A . 54 THR HG23 1 1
4 3843 1 1 55 THR N N -2.416 -4.338 -17.906 1.00 . A A . 54 THR N 1 1
4 3844 1 1 55 THR O O -1.038 -2.273 -19.205 1.00 . A A . 54 THR O 1 1
4 3845 1 1 55 THR OG1 O -1.424 -4.569 -15.507 1.00 . A A . 54 THR OG1 1 1
4 3846 1 1 56 LEU C C -0.515 0.902 -18.433 1.00 . A A . 55 LEU C 1 1
4 3847 1 1 56 LEU CA C -1.897 0.334 -18.764 1.00 . A A . 55 LEU CA 1 1
4 3848 1 1 56 LEU CB C -3.025 1.361 -18.660 1.00 . A A . 55 LEU CB 1 1
4 3849 1 1 56 LEU CD1 C -2.360 1.975 -21.013 1.00 . A A . 55 LEU CD1 1 1
4 3850 1 1 56 LEU CD2 C -4.751 1.304 -20.498 1.00 . A A . 55 LEU CD2 1 1
4 3851 1 1 56 LEU CG C -3.486 1.988 -19.977 1.00 . A A . 55 LEU CG 1 1
4 3852 1 1 56 LEU H H -2.710 -0.603 -17.090 1.00 . A A . 55 LEU H 1 1
4 3853 1 1 56 LEU HA H -1.884 -0.028 -19.792 1.00 . A A . 55 LEU HA 1 1
4 3854 1 1 56 LEU HB2 H -3.884 0.882 -18.189 1.00 . A A . 55 LEU HB2 1 1
4 3855 1 1 56 LEU HB3 H -2.702 2.161 -17.993 1.00 . A A . 55 LEU HB3 1 1
4 3856 1 1 56 LEU HD11 H -2.571 2.711 -21.789 1.00 . A A . 55 LEU HD11 1 1
4 3857 1 1 56 LEU HD12 H -1.416 2.220 -20.527 1.00 . A A . 55 LEU HD12 1 1
4 3858 1 1 56 LEU HD13 H -2.291 0.984 -21.462 1.00 . A A . 55 LEU HD13 1 1
4 3859 1 1 56 LEU HD21 H -4.906 0.369 -19.959 1.00 . A A . 55 LEU HD21 1 1
4 3860 1 1 56 LEU HD22 H -5.608 1.959 -20.343 1.00 . A A . 55 LEU HD22 1 1
4 3861 1 1 56 LEU HD23 H -4.641 1.096 -21.562 1.00 . A A . 55 LEU HD23 1 1
4 3862 1 1 56 LEU HG H -3.738 3.032 -19.790 1.00 . A A . 55 LEU HG 1 1
4 3863 1 1 56 LEU N N -2.166 -0.807 -17.904 1.00 . A A . 55 LEU N 1 1
4 3864 1 1 56 LEU O O -0.204 1.149 -17.269 1.00 . A A . 55 LEU O 1 1
4 3865 1 1 57 MET C C 1.719 3.041 -19.890 1.00 . A A . 56 MET C 1 1
4 3866 1 1 57 MET CA C 1.618 1.627 -19.313 1.00 . A A . 56 MET CA 1 1
4 3867 1 1 57 MET CB C 2.622 0.714 -20.019 1.00 . A A . 56 MET CB 1 1
4 3868 1 1 57 MET CE C 3.229 -0.114 -16.514 1.00 . A A . 56 MET CE 1 1
4 3869 1 1 57 MET CG C 2.892 -0.546 -19.194 1.00 . A A . 56 MET CG 1 1
4 3870 1 1 57 MET H H 0.016 0.889 -20.422 1.00 . A A . 56 MET H 1 1
4 3871 1 1 57 MET HA H 1.792 1.652 -18.237 1.00 . A A . 56 MET HA 1 1
4 3872 1 1 57 MET HB2 H 2.237 0.435 -21.000 1.00 . A A . 56 MET HB2 1 1
4 3873 1 1 57 MET HB3 H 3.555 1.252 -20.184 1.00 . A A . 56 MET HB3 1 1
4 3874 1 1 57 MET HE1 H 2.543 -0.959 -16.455 1.00 . A A . 56 MET HE1 1 1
4 3875 1 1 57 MET HE2 H 3.895 -0.126 -15.651 1.00 . A A . 56 MET HE2 1 1
4 3876 1 1 57 MET HE3 H 2.660 0.816 -16.521 1.00 . A A . 56 MET HE3 1 1
4 3877 1 1 57 MET HG2 H 1.984 -0.852 -18.675 1.00 . A A . 56 MET HG2 1 1
4 3878 1 1 57 MET HG3 H 3.177 -1.367 -19.851 1.00 . A A . 56 MET HG3 1 1
4 3879 1 1 57 MET N N 0.277 1.093 -19.478 1.00 . A A . 56 MET N 1 1
4 3880 1 1 57 MET O O 0.925 3.424 -20.747 1.00 . A A . 56 MET O 1 1
4 3881 1 1 57 MET SD S 4.193 -0.233 -18.012 1.00 . A A . 56 MET SD 1 1
4 3882 1 1 58 PRO C C 3.583 5.179 -21.228 1.00 . A A . 57 PRO C 1 1
4 3883 1 1 58 PRO CA C 2.945 5.160 -19.838 1.00 . A A . 57 PRO CA 1 1
4 3884 1 1 58 PRO CB C 3.823 5.796 -18.772 1.00 . A A . 57 PRO CB 1 1
4 3885 1 1 58 PRO CD C 3.689 3.377 -18.365 1.00 . A A . 57 PRO CD 1 1
4 3886 1 1 58 PRO CG C 4.447 4.643 -18.003 1.00 . A A . 57 PRO CG 1 1
4 3887 1 1 58 PRO HA H 2.071 5.637 -19.931 1.00 . A A . 57 PRO HA 1 1
4 3888 1 1 58 PRO HB2 H 4.590 6.426 -19.223 1.00 . A A . 57 PRO HB2 1 1
4 3889 1 1 58 PRO HB3 H 3.236 6.434 -18.112 1.00 . A A . 57 PRO HB3 1 1
4 3890 1 1 58 PRO HD2 H 4.361 2.609 -18.748 1.00 . A A . 57 PRO HD2 1 1
4 3891 1 1 58 PRO HD3 H 3.185 2.955 -17.496 1.00 . A A . 57 PRO HD3 1 1
4 3892 1 1 58 PRO HG2 H 5.503 4.542 -18.257 1.00 . A A . 57 PRO HG2 1 1
4 3893 1 1 58 PRO HG3 H 4.394 4.827 -16.930 1.00 . A A . 57 PRO HG3 1 1
4 3894 1 1 58 PRO N N 2.729 3.797 -19.382 1.00 . A A . 57 PRO N 1 1
4 3895 1 1 58 PRO O O 3.457 6.160 -21.959 1.00 . A A . 57 PRO O 1 1
4 3896 1 1 59 ASP C C 4.012 3.173 -23.795 1.00 . A A . 58 ASP C 1 1
4 3897 1 1 59 ASP CA C 4.912 3.961 -22.841 1.00 . A A . 58 ASP CA 1 1
4 3898 1 1 59 ASP CB C 6.239 3.211 -22.714 1.00 . A A . 58 ASP CB 1 1
4 3899 1 1 59 ASP CG C 7.487 4.054 -22.984 1.00 . A A . 58 ASP CG 1 1
4 3900 1 1 59 ASP H H 4.352 3.290 -20.951 1.00 . A A . 58 ASP H 1 1
4 3901 1 1 59 ASP HA H 5.078 4.985 -23.175 1.00 . A A . 58 ASP HA 1 1
4 3902 1 1 59 ASP HB2 H 6.309 2.796 -21.709 1.00 . A A . 58 ASP HB2 1 1
4 3903 1 1 59 ASP HB3 H 6.231 2.369 -23.406 1.00 . A A . 58 ASP HB3 1 1
4 3904 1 1 59 ASP HD2 H 7.229 4.354 -24.825 1.00 . A A . 58 ASP HD2 1 1
4 3905 1 1 59 ASP N N 4.254 4.083 -21.551 1.00 . A A . 58 ASP N 1 1
4 3906 1 1 59 ASP O O 4.463 2.719 -24.846 1.00 . A A . 58 ASP O 1 1
4 3907 1 1 59 ASP OD1 O 8.499 3.940 -22.277 1.00 . A A . 58 ASP OD1 1 1
4 3908 1 1 59 ASP OD2 O 7.391 4.866 -23.981 1.00 . A A . 58 ASP OD2 1 1
4 3909 1 1 60 MET C C 0.666 3.234 -24.674 1.00 . A A . 59 MET C 1 1
4 3910 1 1 60 MET CA C 1.790 2.309 -24.201 1.00 . A A . 59 MET CA 1 1
4 3911 1 1 60 MET CB C 1.197 1.163 -23.379 1.00 . A A . 59 MET CB 1 1
4 3912 1 1 60 MET CE C 0.062 -0.998 -21.854 1.00 . A A . 59 MET CE 1 1
4 3913 1 1 60 MET CG C 2.031 -0.110 -23.532 1.00 . A A . 59 MET CG 1 1
4 3914 1 1 60 MET H H 2.398 3.407 -22.539 1.00 . A A . 59 MET H 1 1
4 3915 1 1 60 MET HA H 2.347 1.935 -25.060 1.00 . A A . 59 MET HA 1 1
4 3916 1 1 60 MET HB2 H 1.153 1.450 -22.328 1.00 . A A . 59 MET HB2 1 1
4 3917 1 1 60 MET HB3 H 0.173 0.972 -23.700 1.00 . A A . 59 MET HB3 1 1
4 3918 1 1 60 MET HE1 H -0.699 -1.740 -21.615 1.00 . A A . 59 MET HE1 1 1
4 3919 1 1 60 MET HE2 H 0.727 -0.871 -21.000 1.00 . A A . 59 MET HE2 1 1
4 3920 1 1 60 MET HE3 H -0.417 -0.047 -22.085 1.00 . A A . 59 MET HE3 1 1
4 3921 1 1 60 MET HG2 H 2.473 -0.148 -24.527 1.00 . A A . 59 MET HG2 1 1
4 3922 1 1 60 MET HG3 H 2.854 -0.104 -22.818 1.00 . A A . 59 MET HG3 1 1
4 3923 1 1 60 MET N N 2.757 3.035 -23.395 1.00 . A A . 59 MET N 1 1
4 3924 1 1 60 MET O O -0.314 2.776 -25.260 1.00 . A A . 59 MET O 1 1
4 3925 1 1 60 MET SD S 1.006 -1.547 -23.266 1.00 . A A . 59 MET SD 1 1
4 3926 1 1 61 VAL C C 0.551 6.634 -25.565 1.00 . A A . 60 VAL C 1 1
4 3927 1 1 61 VAL CA C -0.141 5.511 -24.791 1.00 . A A . 60 VAL CA 1 1
4 3928 1 1 61 VAL CB C -0.896 6.011 -23.557 1.00 . A A . 60 VAL CB 1 1
4 3929 1 1 61 VAL CG1 C -2.023 6.966 -23.954 1.00 . A A . 60 VAL CG1 1 1
4 3930 1 1 61 VAL CG2 C -1.434 4.841 -22.732 1.00 . A A . 60 VAL CG2 1 1
4 3931 1 1 61 VAL H H 1.645 4.882 -23.924 1.00 . A A . 60 VAL H 1 1
4 3932 1 1 61 VAL HA H -0.858 5.021 -25.449 1.00 . A A . 60 VAL HA 1 1
4 3933 1 1 61 VAL HB H -0.192 6.564 -22.935 1.00 . A A . 60 VAL HB 1 1
4 3934 1 1 61 VAL HG11 H -1.608 7.805 -24.513 1.00 . A A . 60 VAL HG11 1 1
4 3935 1 1 61 VAL HG12 H -2.746 6.437 -24.576 1.00 . A A . 60 VAL HG12 1 1
4 3936 1 1 61 VAL HG13 H -2.518 7.337 -23.057 1.00 . A A . 60 VAL HG13 1 1
4 3937 1 1 61 VAL HG21 H -2.481 4.671 -22.982 1.00 . A A . 60 VAL HG21 1 1
4 3938 1 1 61 VAL HG22 H -0.856 3.943 -22.954 1.00 . A A . 60 VAL HG22 1 1
4 3939 1 1 61 VAL HG23 H -1.347 5.075 -21.671 1.00 . A A . 60 VAL HG23 1 1
4 3940 1 1 61 VAL N N 0.845 4.518 -24.401 1.00 . A A . 60 VAL N 1 1
4 3941 1 1 61 VAL O O 1.634 7.077 -25.187 1.00 . A A . 60 VAL O 1 1
4 3942 1 1 62 LYS C C 0.043 9.480 -26.870 1.00 . A A . 61 LYS C 1 1
4 3943 1 1 62 LYS CA C 0.435 8.126 -27.465 1.00 . A A . 61 LYS CA 1 1
4 3944 1 1 62 LYS CB C -0.003 7.944 -28.920 1.00 . A A . 61 LYS CB 1 1
4 3945 1 1 62 LYS CD C 0.448 6.623 -31.020 1.00 . A A . 61 LYS CD 1 1
4 3946 1 1 62 LYS CE C -0.516 5.542 -31.512 1.00 . A A . 61 LYS CE 1 1
4 3947 1 1 62 LYS CG C 0.531 6.629 -29.492 1.00 . A A . 61 LYS CG 1 1
4 3948 1 1 62 LYS H H -0.984 6.697 -26.935 1.00 . A A . 61 LYS H 1 1
4 3949 1 1 62 LYS HA H 1.521 8.040 -27.442 1.00 . A A . 61 LYS HA 1 1
4 3950 1 1 62 LYS HB2 H -1.091 7.956 -28.980 1.00 . A A . 61 LYS HB2 1 1
4 3951 1 1 62 LYS HB3 H 0.359 8.779 -29.519 1.00 . A A . 61 LYS HB3 1 1
4 3952 1 1 62 LYS HD2 H 0.117 7.599 -31.374 1.00 . A A . 61 LYS HD2 1 1
4 3953 1 1 62 LYS HD3 H 1.439 6.451 -31.441 1.00 . A A . 61 LYS HD3 1 1
4 3954 1 1 62 LYS HE2 H -0.005 4.580 -31.552 1.00 . A A . 61 LYS HE2 1 1
4 3955 1 1 62 LYS HE3 H -1.342 5.435 -30.808 1.00 . A A . 61 LYS HE3 1 1
4 3956 1 1 62 LYS HG2 H 1.566 6.486 -29.180 1.00 . A A . 61 LYS HG2 1 1
4 3957 1 1 62 LYS HG3 H -0.042 5.794 -29.090 1.00 . A A . 61 LYS HG3 1 1
4 3958 1 1 62 LYS HZ1 H -0.371 6.418 -33.397 1.00 . A A . 61 LYS HZ1 1 1
4 3959 1 1 62 LYS HZ3 H -1.885 6.447 -32.797 1.00 . A A . 61 LYS HZ3 1 1
4 3960 1 1 62 LYS N N -0.104 7.063 -26.634 1.00 . A A . 61 LYS N 1 1
4 3961 1 1 62 LYS NZ N -1.041 5.887 -32.852 1.00 . A A . 61 LYS NZ 1 1
4 3962 1 1 62 LYS O O -1.011 9.608 -26.249 1.00 . A A . 61 LYS O 1 1
4 3963 1 1 63 GLY C C 0.440 11.777 -25.061 1.00 . A A . 62 GLY C 1 1
4 3964 1 1 63 GLY CA C 0.671 11.797 -26.574 1.00 . A A . 62 GLY CA 1 1
4 3965 1 1 63 GLY H H 1.768 10.346 -27.588 1.00 . A A . 62 GLY H 1 1
4 3966 1 1 63 GLY HA2 H 1.522 12.437 -26.806 1.00 . A A . 62 GLY HA2 1 1
4 3967 1 1 63 GLY HA3 H -0.198 12.228 -27.072 1.00 . A A . 62 GLY HA3 1 1
4 3968 1 1 63 GLY N N 0.913 10.458 -27.081 1.00 . A A . 62 GLY N 1 1
4 3969 1 1 63 GLY O O -0.087 12.735 -24.497 1.00 . A A . 62 GLY O 1 1
4 3970 1 1 64 TYR C C 1.830 11.203 -22.257 1.00 . A A . 63 TYR C 1 1
4 3971 1 1 64 TYR CA C 0.688 10.518 -23.011 1.00 . A A . 63 TYR CA 1 1
4 3972 1 1 64 TYR CB C 0.747 9.012 -22.743 1.00 . A A . 63 TYR CB 1 1
4 3973 1 1 64 TYR CD1 C 2.264 8.596 -20.773 1.00 . A A . 63 TYR CD1 1 1
4 3974 1 1 64 TYR CD2 C -0.095 8.379 -20.453 1.00 . A A . 63 TYR CD2 1 1
4 3975 1 1 64 TYR CE1 C 2.483 8.255 -19.391 1.00 . A A . 63 TYR CE1 1 1
4 3976 1 1 64 TYR CE2 C 0.124 8.038 -19.071 1.00 . A A . 63 TYR CE2 1 1
4 3977 1 1 64 TYR CG C 0.979 8.650 -21.275 1.00 . A A . 63 TYR CG 1 1
4 3978 1 1 64 TYR CZ C 1.402 7.993 -18.608 1.00 . A A . 63 TYR CZ 1 1
4 3979 1 1 64 TYR H H 1.272 9.901 -24.913 1.00 . A A . 63 TYR H 1 1
4 3980 1 1 64 TYR HA H -0.256 10.979 -22.723 1.00 . A A . 63 TYR HA 1 1
4 3981 1 1 64 TYR HB2 H -0.186 8.558 -23.076 1.00 . A A . 63 TYR HB2 1 1
4 3982 1 1 64 TYR HB3 H 1.545 8.577 -23.345 1.00 . A A . 63 TYR HB3 1 1
4 3983 1 1 64 TYR HD1 H 3.112 8.810 -21.423 1.00 . A A . 63 TYR HD1 1 1
4 3984 1 1 64 TYR HD2 H -1.110 8.422 -20.850 1.00 . A A . 63 TYR HD2 1 1
4 3985 1 1 64 TYR HE1 H 3.492 8.208 -18.982 1.00 . A A . 63 TYR HE1 1 1
4 3986 1 1 64 TYR HE2 H -0.716 7.821 -18.411 1.00 . A A . 63 TYR HE2 1 1
4 3987 1 1 64 TYR HH H 2.282 8.291 -16.901 1.00 . A A . 63 TYR HH 1 1
4 3988 1 1 64 TYR N N 0.845 10.675 -24.447 1.00 . A A . 63 TYR N 1 1
4 3989 1 1 64 TYR O O 2.786 11.677 -22.868 1.00 . A A . 63 TYR O 1 1
4 3990 1 1 64 TYR OH O 1.608 7.671 -17.303 1.00 . A A . 63 TYR OH 1 1
4 3991 1 1 65 ALA C C 2.191 11.899 -18.653 1.00 . A A . 64 ALA C 1 1
4 3992 1 1 65 ALA CA C 2.699 11.852 -20.096 1.00 . A A . 64 ALA CA 1 1
4 3993 1 1 65 ALA CB C 3.038 13.241 -20.640 1.00 . A A . 64 ALA CB 1 1
4 3994 1 1 65 ALA H H 0.911 10.845 -20.450 1.00 . A A . 64 ALA H 1 1
4 3995 1 1 65 ALA HA H 3.594 11.231 -20.137 1.00 . A A . 64 ALA HA 1 1
4 3996 1 1 65 ALA HB1 H 2.854 13.989 -19.868 1.00 . A A . 64 ALA HB1 1 1
4 3997 1 1 65 ALA HB2 H 4.088 13.270 -20.932 1.00 . A A . 64 ALA HB2 1 1
4 3998 1 1 65 ALA HB3 H 2.414 13.453 -21.508 1.00 . A A . 64 ALA HB3 1 1
4 3999 1 1 65 ALA N N 1.691 11.233 -20.940 1.00 . A A . 64 ALA N 1 1
4 4000 1 1 65 ALA O O 0.985 11.968 -18.418 1.00 . A A . 64 ALA O 1 1
4 4001 1 1 66 PRO C C 2.412 13.307 -15.859 1.00 . A A . 65 PRO C 1 1
4 4002 1 1 66 PRO CA C 2.824 11.897 -16.288 1.00 . A A . 65 PRO CA 1 1
4 4003 1 1 66 PRO CB C 4.069 11.399 -15.573 1.00 . A A . 65 PRO CB 1 1
4 4004 1 1 66 PRO CD C 4.598 11.778 -17.942 1.00 . A A . 65 PRO CD 1 1
4 4005 1 1 66 PRO CG C 5.207 11.542 -16.570 1.00 . A A . 65 PRO CG 1 1
4 4006 1 1 66 PRO HA H 2.032 11.314 -16.104 1.00 . A A . 65 PRO HA 1 1
4 4007 1 1 66 PRO HB2 H 4.262 11.982 -14.672 1.00 . A A . 65 PRO HB2 1 1
4 4008 1 1 66 PRO HB3 H 3.951 10.361 -15.261 1.00 . A A . 65 PRO HB3 1 1
4 4009 1 1 66 PRO HD2 H 4.977 12.696 -18.391 1.00 . A A . 65 PRO HD2 1 1
4 4010 1 1 66 PRO HD3 H 4.839 10.965 -18.627 1.00 . A A . 65 PRO HD3 1 1
4 4011 1 1 66 PRO HG2 H 5.856 12.373 -16.292 1.00 . A A . 65 PRO HG2 1 1
4 4012 1 1 66 PRO HG3 H 5.825 10.644 -16.575 1.00 . A A . 65 PRO HG3 1 1
4 4013 1 1 66 PRO N N 3.160 11.860 -17.700 1.00 . A A . 65 PRO N 1 1
4 4014 1 1 66 PRO O O 2.640 14.272 -16.587 1.00 . A A . 65 PRO O 1 1
4 4015 1 1 67 ALA C C 1.667 14.710 -12.646 1.00 . A A . 66 ALA C 1 1
4 4016 1 1 67 ALA CA C 1.368 14.658 -14.146 1.00 . A A . 66 ALA CA 1 1
4 4017 1 1 67 ALA CB C -0.119 14.848 -14.451 1.00 . A A . 66 ALA CB 1 1
4 4018 1 1 67 ALA H H 1.631 12.592 -14.094 1.00 . A A . 66 ALA H 1 1
4 4019 1 1 67 ALA HA H 1.933 15.443 -14.649 1.00 . A A . 66 ALA HA 1 1
4 4020 1 1 67 ALA HB1 H -0.527 15.621 -13.800 1.00 . A A . 66 ALA HB1 1 1
4 4021 1 1 67 ALA HB2 H -0.241 15.147 -15.492 1.00 . A A . 66 ALA HB2 1 1
4 4022 1 1 67 ALA HB3 H -0.648 13.911 -14.277 1.00 . A A . 66 ALA HB3 1 1
4 4023 1 1 67 ALA N N 1.813 13.382 -14.680 1.00 . A A . 66 ALA N 1 1
4 4024 1 1 67 ALA O O 1.593 13.693 -11.959 1.00 . A A . 66 ALA O 1 1
5 4025 1 1 1 MET C C 0.533 -0.291 -1.954 1.00 . A A . 0 MET C 1 1
5 4026 1 1 1 MET CA C 1.415 0.253 -0.829 1.00 . A A . 0 MET CA 1 1
5 4027 1 1 1 MET CB C 2.886 0.147 -1.237 1.00 . A A . 0 MET CB 1 1
5 4028 1 1 1 MET CE C 3.995 -2.866 -2.999 1.00 . A A . 0 MET CE 1 1
5 4029 1 1 1 MET CG C 3.457 -1.226 -0.878 1.00 . A A . 0 MET CG 1 1
5 4030 1 1 1 MET H1 H 1.684 -0.123 1.202 1.00 . A A . 0 MET H1 1 1
5 4031 1 1 1 MET HA H 1.138 1.284 -0.606 1.00 . A A . 0 MET HA 1 1
5 4032 1 1 1 MET HB2 H 2.983 0.317 -2.309 1.00 . A A . 0 MET HB2 1 1
5 4033 1 1 1 MET HB3 H 3.463 0.926 -0.738 1.00 . A A . 0 MET HB3 1 1
5 4034 1 1 1 MET HE1 H 4.319 -3.896 -2.852 1.00 . A A . 0 MET HE1 1 1
5 4035 1 1 1 MET HE2 H 3.644 -2.739 -4.023 1.00 . A A . 0 MET HE2 1 1
5 4036 1 1 1 MET HE3 H 4.833 -2.192 -2.817 1.00 . A A . 0 MET HE3 1 1
5 4037 1 1 1 MET HG2 H 4.533 -1.238 -1.048 1.00 . A A . 0 MET HG2 1 1
5 4038 1 1 1 MET HG3 H 3.300 -1.429 0.181 1.00 . A A . 0 MET HG3 1 1
5 4039 1 1 1 MET N N 1.200 -0.483 0.405 1.00 . A A . 0 MET N 1 1
5 4040 1 1 1 MET O O 1.012 -0.536 -3.060 1.00 . A A . 0 MET O 1 1
5 4041 1 1 1 MET SD S 2.671 -2.490 -1.864 1.00 . A A . 0 MET SD 1 1
5 4042 1 1 2 ASN C C -2.175 0.173 -3.492 1.00 . A A . 1 ASN C 1 1
5 4043 1 1 2 ASN CA C -1.695 -0.975 -2.602 1.00 . A A . 1 ASN CA 1 1
5 4044 1 1 2 ASN CB C -2.917 -1.578 -1.907 1.00 . A A . 1 ASN CB 1 1
5 4045 1 1 2 ASN CG C -2.504 -2.678 -0.927 1.00 . A A . 1 ASN CG 1 1
5 4046 1 1 2 ASN H H -1.122 -0.263 -0.730 1.00 . A A . 1 ASN H 1 1
5 4047 1 1 2 ASN HA H -1.153 -1.738 -3.161 1.00 . A A . 1 ASN HA 1 1
5 4048 1 1 2 ASN HB2 H -3.460 -0.797 -1.375 1.00 . A A . 1 ASN HB2 1 1
5 4049 1 1 2 ASN HB3 H -3.599 -1.988 -2.653 1.00 . A A . 1 ASN HB3 1 1
5 4050 1 1 2 ASN HD21 H -4.250 -3.622 -1.324 1.00 . A A . 1 ASN HD21 1 1
5 4051 1 1 2 ASN HD22 H -3.220 -4.419 -0.182 1.00 . A A . 1 ASN HD22 1 1
5 4052 1 1 2 ASN N N -0.741 -0.464 -1.632 1.00 . A A . 1 ASN N 1 1
5 4053 1 1 2 ASN ND2 N -3.399 -3.654 -0.801 1.00 . A A . 1 ASN ND2 1 1
5 4054 1 1 2 ASN O O -3.174 0.822 -3.188 1.00 . A A . 1 ASN O 1 1
5 4055 1 1 2 ASN OD1 O -1.444 -2.642 -0.325 1.00 . A A . 1 ASN OD1 1 1
5 4056 1 1 3 GLN C C -2.500 0.866 -6.728 1.00 . A A . 2 GLN C 1 1
5 4057 1 1 3 GLN CA C -1.779 1.446 -5.510 1.00 . A A . 2 GLN CA 1 1
5 4058 1 1 3 GLN CB C -0.531 2.225 -5.931 1.00 . A A . 2 GLN CB 1 1
5 4059 1 1 3 GLN CD C -0.497 1.788 -8.415 1.00 . A A . 2 GLN CD 1 1
5 4060 1 1 3 GLN CG C 0.196 1.518 -7.077 1.00 . A A . 2 GLN CG 1 1
5 4061 1 1 3 GLN H H -0.629 -0.145 -4.813 1.00 . A A . 2 GLN H 1 1
5 4062 1 1 3 GLN HA H -2.448 2.111 -4.965 1.00 . A A . 2 GLN HA 1 1
5 4063 1 1 3 GLN HB2 H -0.814 3.231 -6.240 1.00 . A A . 2 GLN HB2 1 1
5 4064 1 1 3 GLN HB3 H 0.141 2.330 -5.080 1.00 . A A . 2 GLN HB3 1 1
5 4065 1 1 3 GLN HE21 H -0.354 3.772 -8.035 1.00 . A A . 2 GLN HE21 1 1
5 4066 1 1 3 GLN HE22 H -1.112 3.357 -9.536 1.00 . A A . 2 GLN HE22 1 1
5 4067 1 1 3 GLN HG2 H 1.229 1.861 -7.123 1.00 . A A . 2 GLN HG2 1 1
5 4068 1 1 3 GLN HG3 H 0.224 0.445 -6.888 1.00 . A A . 2 GLN HG3 1 1
5 4069 1 1 3 GLN N N -1.440 0.387 -4.574 1.00 . A A . 2 GLN N 1 1
5 4070 1 1 3 GLN NE2 N -0.669 3.079 -8.684 1.00 . A A . 2 GLN NE2 1 1
5 4071 1 1 3 GLN O O -2.066 -0.137 -7.292 1.00 . A A . 2 GLN O 1 1
5 4072 1 1 3 GLN OE1 O -0.851 0.884 -9.153 1.00 . A A . 2 GLN OE1 1 1
5 4073 1 1 4 GLU C C -3.699 1.509 -9.545 1.00 . A A . 3 GLU C 1 1
5 4074 1 1 4 GLU CA C -4.376 1.085 -8.240 1.00 . A A . 3 GLU CA 1 1
5 4075 1 1 4 GLU CB C -5.804 1.627 -8.162 1.00 . A A . 3 GLU CB 1 1
5 4076 1 1 4 GLU CD C -8.048 1.350 -7.045 1.00 . A A . 3 GLU CD 1 1
5 4077 1 1 4 GLU CG C -6.703 0.689 -7.354 1.00 . A A . 3 GLU CG 1 1
5 4078 1 1 4 GLU H H -3.936 2.338 -6.635 1.00 . A A . 3 GLU H 1 1
5 4079 1 1 4 GLU HA H -4.402 -0.003 -8.173 1.00 . A A . 3 GLU HA 1 1
5 4080 1 1 4 GLU HB2 H -5.798 2.615 -7.702 1.00 . A A . 3 GLU HB2 1 1
5 4081 1 1 4 GLU HB3 H -6.207 1.746 -9.168 1.00 . A A . 3 GLU HB3 1 1
5 4082 1 1 4 GLU HE2 H -9.015 0.272 -5.841 1.00 . A A . 3 GLU HE2 1 1
5 4083 1 1 4 GLU HG2 H -6.867 -0.234 -7.911 1.00 . A A . 3 GLU HG2 1 1
5 4084 1 1 4 GLU HG3 H -6.206 0.415 -6.423 1.00 . A A . 3 GLU HG3 1 1
5 4085 1 1 4 GLU N N -3.590 1.522 -7.099 1.00 . A A . 3 GLU N 1 1
5 4086 1 1 4 GLU O O -3.179 2.619 -9.646 1.00 . A A . 3 GLU O 1 1
5 4087 1 1 4 GLU OE1 O -8.145 2.586 -7.039 1.00 . A A . 3 GLU OE1 1 1
5 4088 1 1 4 GLU OE2 O -9.016 0.531 -6.807 1.00 . A A . 3 GLU OE2 1 1
5 4089 1 1 5 SER C C -4.153 0.661 -12.916 1.00 . A A . 4 SER C 1 1
5 4090 1 1 5 SER CA C -3.122 0.868 -11.804 1.00 . A A . 4 SER CA 1 1
5 4091 1 1 5 SER CB C -1.903 -0.027 -12.037 1.00 . A A . 4 SER CB 1 1
5 4092 1 1 5 SER H H -4.151 -0.299 -10.419 1.00 . A A . 4 SER H 1 1
5 4093 1 1 5 SER HA H -2.804 1.910 -11.766 1.00 . A A . 4 SER HA 1 1
5 4094 1 1 5 SER HB2 H -2.133 -0.758 -12.813 1.00 . A A . 4 SER HB2 1 1
5 4095 1 1 5 SER HB3 H -1.074 0.577 -12.405 1.00 . A A . 4 SER HB3 1 1
5 4096 1 1 5 SER HG H -0.585 -0.418 -10.583 1.00 . A A . 4 SER HG 1 1
5 4097 1 1 5 SER N N -3.726 0.602 -10.510 1.00 . A A . 4 SER N 1 1
5 4098 1 1 5 SER O O -4.994 -0.232 -12.829 1.00 . A A . 4 SER O 1 1
5 4099 1 1 5 SER OG O -1.505 -0.706 -10.850 1.00 . A A . 4 SER OG 1 1
5 4100 1 1 6 VAL C C -4.938 0.006 -15.638 1.00 . A A . 5 VAL C 1 1
5 4101 1 1 6 VAL CA C -4.966 1.423 -15.062 1.00 . A A . 5 VAL CA 1 1
5 4102 1 1 6 VAL CB C -4.616 2.495 -16.096 1.00 . A A . 5 VAL CB 1 1
5 4103 1 1 6 VAL CG1 C -5.413 2.294 -17.386 1.00 . A A . 5 VAL CG1 1 1
5 4104 1 1 6 VAL CG2 C -4.838 3.898 -15.527 1.00 . A A . 5 VAL CG2 1 1
5 4105 1 1 6 VAL H H -3.366 2.226 -13.998 1.00 . A A . 5 VAL H 1 1
5 4106 1 1 6 VAL HA H -5.969 1.630 -14.688 1.00 . A A . 5 VAL HA 1 1
5 4107 1 1 6 VAL HB H -3.558 2.395 -16.337 1.00 . A A . 5 VAL HB 1 1
5 4108 1 1 6 VAL HG11 H -5.034 2.967 -18.156 1.00 . A A . 5 VAL HG11 1 1
5 4109 1 1 6 VAL HG12 H -5.308 1.263 -17.721 1.00 . A A . 5 VAL HG12 1 1
5 4110 1 1 6 VAL HG13 H -6.465 2.511 -17.201 1.00 . A A . 5 VAL HG13 1 1
5 4111 1 1 6 VAL HG21 H -4.944 3.839 -14.444 1.00 . A A . 5 VAL HG21 1 1
5 4112 1 1 6 VAL HG22 H -3.984 4.530 -15.774 1.00 . A A . 5 VAL HG22 1 1
5 4113 1 1 6 VAL HG23 H -5.743 4.326 -15.958 1.00 . A A . 5 VAL HG23 1 1
5 4114 1 1 6 VAL N N -4.053 1.502 -13.935 1.00 . A A . 5 VAL N 1 1
5 4115 1 1 6 VAL O O -3.869 -0.583 -15.795 1.00 . A A . 5 VAL O 1 1
5 4116 1 1 7 VAL C C -7.311 -1.832 -17.593 1.00 . A A . 6 VAL C 1 1
5 4117 1 1 7 VAL CA C -6.249 -1.838 -16.492 1.00 . A A . 6 VAL CA 1 1
5 4118 1 1 7 VAL CB C -6.550 -2.842 -15.377 1.00 . A A . 6 VAL CB 1 1
5 4119 1 1 7 VAL CG1 C -6.829 -4.232 -15.951 1.00 . A A . 6 VAL CG1 1 1
5 4120 1 1 7 VAL CG2 C -5.410 -2.888 -14.358 1.00 . A A . 6 VAL CG2 1 1
5 4121 1 1 7 VAL H H -6.989 -0.016 -15.806 1.00 . A A . 6 VAL H 1 1
5 4122 1 1 7 VAL HA H -5.288 -2.102 -16.933 1.00 . A A . 6 VAL HA 1 1
5 4123 1 1 7 VAL HB H -7.449 -2.507 -14.858 1.00 . A A . 6 VAL HB 1 1
5 4124 1 1 7 VAL HG11 H -7.107 -4.143 -17.001 1.00 . A A . 6 VAL HG11 1 1
5 4125 1 1 7 VAL HG12 H -5.933 -4.848 -15.864 1.00 . A A . 6 VAL HG12 1 1
5 4126 1 1 7 VAL HG13 H -7.644 -4.697 -15.397 1.00 . A A . 6 VAL HG13 1 1
5 4127 1 1 7 VAL HG21 H -5.671 -2.279 -13.492 1.00 . A A . 6 VAL HG21 1 1
5 4128 1 1 7 VAL HG22 H -5.246 -3.918 -14.041 1.00 . A A . 6 VAL HG22 1 1
5 4129 1 1 7 VAL HG23 H -4.499 -2.499 -14.814 1.00 . A A . 6 VAL HG23 1 1
5 4130 1 1 7 VAL N N -6.125 -0.501 -15.937 1.00 . A A . 6 VAL N 1 1
5 4131 1 1 7 VAL O O -8.435 -1.384 -17.374 1.00 . A A . 6 VAL O 1 1
5 4132 1 1 8 ALA C C -9.108 -3.108 -19.476 1.00 . A A . 7 ALA C 1 1
5 4133 1 1 8 ALA CA C -7.820 -2.392 -19.890 1.00 . A A . 7 ALA CA 1 1
5 4134 1 1 8 ALA CB C -7.122 -3.082 -21.064 1.00 . A A . 7 ALA CB 1 1
5 4135 1 1 8 ALA H H -6.000 -2.697 -18.924 1.00 . A A . 7 ALA H 1 1
5 4136 1 1 8 ALA HA H -8.060 -1.368 -20.176 1.00 . A A . 7 ALA HA 1 1
5 4137 1 1 8 ALA HB1 H -6.523 -2.352 -21.610 1.00 . A A . 7 ALA HB1 1 1
5 4138 1 1 8 ALA HB2 H -6.475 -3.874 -20.687 1.00 . A A . 7 ALA HB2 1 1
5 4139 1 1 8 ALA HB3 H -7.870 -3.510 -21.731 1.00 . A A . 7 ALA HB3 1 1
5 4140 1 1 8 ALA N N -6.916 -2.334 -18.754 1.00 . A A . 7 ALA N 1 1
5 4141 1 1 8 ALA O O -9.152 -4.337 -19.432 1.00 . A A . 7 ALA O 1 1
5 4142 1 1 9 ALA C C -11.998 -3.674 -19.922 1.00 . A A . 8 ALA C 1 1
5 4143 1 1 9 ALA CA C -11.408 -2.851 -18.775 1.00 . A A . 8 ALA CA 1 1
5 4144 1 1 9 ALA CB C -12.330 -1.709 -18.343 1.00 . A A . 8 ALA CB 1 1
5 4145 1 1 9 ALA H H -10.079 -1.311 -19.222 1.00 . A A . 8 ALA H 1 1
5 4146 1 1 9 ALA HA H -11.236 -3.505 -17.920 1.00 . A A . 8 ALA HA 1 1
5 4147 1 1 9 ALA HB1 H -12.834 -1.980 -17.415 1.00 . A A . 8 ALA HB1 1 1
5 4148 1 1 9 ALA HB2 H -11.740 -0.806 -18.186 1.00 . A A . 8 ALA HB2 1 1
5 4149 1 1 9 ALA HB3 H -13.072 -1.528 -19.120 1.00 . A A . 8 ALA HB3 1 1
5 4150 1 1 9 ALA N N -10.123 -2.309 -19.184 1.00 . A A . 8 ALA N 1 1
5 4151 1 1 9 ALA O O -12.951 -4.426 -19.725 1.00 . A A . 8 ALA O 1 1
5 4152 1 1 10 VAL C C -10.717 -4.309 -23.286 1.00 . A A . 9 VAL C 1 1
5 4153 1 1 10 VAL CA C -11.861 -4.222 -22.274 1.00 . A A . 9 VAL CA 1 1
5 4154 1 1 10 VAL CB C -13.113 -3.553 -22.843 1.00 . A A . 9 VAL CB 1 1
5 4155 1 1 10 VAL CG1 C -14.249 -3.551 -21.818 1.00 . A A . 9 VAL CG1 1 1
5 4156 1 1 10 VAL CG2 C -12.806 -2.133 -23.323 1.00 . A A . 9 VAL CG2 1 1
5 4157 1 1 10 VAL H H -10.631 -2.891 -21.247 1.00 . A A . 9 VAL H 1 1
5 4158 1 1 10 VAL HA H -12.130 -5.231 -21.961 1.00 . A A . 9 VAL HA 1 1
5 4159 1 1 10 VAL HB H -13.441 -4.134 -23.705 1.00 . A A . 9 VAL HB 1 1
5 4160 1 1 10 VAL HG11 H -14.002 -2.871 -21.003 1.00 . A A . 9 VAL HG11 1 1
5 4161 1 1 10 VAL HG12 H -15.171 -3.224 -22.297 1.00 . A A . 9 VAL HG12 1 1
5 4162 1 1 10 VAL HG13 H -14.382 -4.558 -21.422 1.00 . A A . 9 VAL HG13 1 1
5 4163 1 1 10 VAL HG21 H -11.871 -2.133 -23.883 1.00 . A A . 9 VAL HG21 1 1
5 4164 1 1 10 VAL HG22 H -13.614 -1.784 -23.965 1.00 . A A . 9 VAL HG22 1 1
5 4165 1 1 10 VAL HG23 H -12.714 -1.471 -22.462 1.00 . A A . 9 VAL HG23 1 1
5 4166 1 1 10 VAL N N -11.406 -3.504 -21.095 1.00 . A A . 9 VAL N 1 1
5 4167 1 1 10 VAL O O -9.663 -3.705 -23.090 1.00 . A A . 9 VAL O 1 1
5 4168 1 1 11 LEU C C -9.685 -3.888 -26.049 1.00 . A A . 10 LEU C 1 1
5 4169 1 1 11 LEU CA C -9.966 -5.239 -25.388 1.00 . A A . 10 LEU CA 1 1
5 4170 1 1 11 LEU CB C -10.405 -6.325 -26.373 1.00 . A A . 10 LEU CB 1 1
5 4171 1 1 11 LEU CD1 C -8.421 -7.350 -27.546 1.00 . A A . 10 LEU CD1 1 1
5 4172 1 1 11 LEU CD2 C -10.526 -6.791 -28.848 1.00 . A A . 10 LEU CD2 1 1
5 4173 1 1 11 LEU CG C -9.615 -6.403 -27.681 1.00 . A A . 10 LEU CG 1 1
5 4174 1 1 11 LEU H H -11.822 -5.553 -24.497 1.00 . A A . 10 LEU H 1 1
5 4175 1 1 11 LEU HA H -9.051 -5.588 -24.911 1.00 . A A . 10 LEU HA 1 1
5 4176 1 1 11 LEU HB2 H -10.335 -7.291 -25.872 1.00 . A A . 10 LEU HB2 1 1
5 4177 1 1 11 LEU HB3 H -11.456 -6.166 -26.614 1.00 . A A . 10 LEU HB3 1 1
5 4178 1 1 11 LEU HD11 H -7.595 -6.981 -28.153 1.00 . A A . 10 LEU HD11 1 1
5 4179 1 1 11 LEU HD12 H -8.112 -7.398 -26.502 1.00 . A A . 10 LEU HD12 1 1
5 4180 1 1 11 LEU HD13 H -8.707 -8.345 -27.887 1.00 . A A . 10 LEU HD13 1 1
5 4181 1 1 11 LEU HD21 H -11.566 -6.758 -28.524 1.00 . A A . 10 LEU HD21 1 1
5 4182 1 1 11 LEU HD22 H -10.379 -6.091 -29.671 1.00 . A A . 10 LEU HD22 1 1
5 4183 1 1 11 LEU HD23 H -10.280 -7.800 -29.181 1.00 . A A . 10 LEU HD23 1 1
5 4184 1 1 11 LEU HG H -9.217 -5.412 -27.899 1.00 . A A . 10 LEU HG 1 1
5 4185 1 1 11 LEU N N -10.963 -5.065 -24.345 1.00 . A A . 10 LEU N 1 1
5 4186 1 1 11 LEU O O -10.492 -3.398 -26.836 1.00 . A A . 10 LEU O 1 1
5 4187 1 1 12 ILE C C -7.141 -2.264 -27.392 1.00 . A A . 11 ILE C 1 1
5 4188 1 1 12 ILE CA C -8.138 -2.040 -26.253 1.00 . A A . 11 ILE CA 1 1
5 4189 1 1 12 ILE CB C -7.612 -1.124 -25.147 1.00 . A A . 11 ILE CB 1 1
5 4190 1 1 12 ILE CD1 C -8.128 -0.299 -22.820 1.00 . A A . 11 ILE CD1 1 1
5 4191 1 1 12 ILE CG1 C -8.252 -1.467 -23.800 1.00 . A A . 11 ILE CG1 1 1
5 4192 1 1 12 ILE CG2 C -7.806 0.348 -25.515 1.00 . A A . 11 ILE CG2 1 1
5 4193 1 1 12 ILE H H -7.885 -3.730 -25.063 1.00 . A A . 11 ILE H 1 1
5 4194 1 1 12 ILE HA H -9.031 -1.569 -26.664 1.00 . A A . 11 ILE HA 1 1
5 4195 1 1 12 ILE HB H -6.539 -1.291 -25.046 1.00 . A A . 11 ILE HB 1 1
5 4196 1 1 12 ILE HD11 H -8.649 -0.543 -21.895 1.00 . A A . 11 ILE HD11 1 1
5 4197 1 1 12 ILE HD12 H -7.075 -0.114 -22.606 1.00 . A A . 11 ILE HD12 1 1
5 4198 1 1 12 ILE HD13 H -8.571 0.594 -23.262 1.00 . A A . 11 ILE HD13 1 1
5 4199 1 1 12 ILE HG12 H -9.303 -1.714 -23.946 1.00 . A A . 11 ILE HG12 1 1
5 4200 1 1 12 ILE HG13 H -7.772 -2.351 -23.380 1.00 . A A . 11 ILE HG13 1 1
5 4201 1 1 12 ILE HG21 H -7.552 0.497 -26.565 1.00 . A A . 11 ILE HG21 1 1
5 4202 1 1 12 ILE HG22 H -8.846 0.630 -25.349 1.00 . A A . 11 ILE HG22 1 1
5 4203 1 1 12 ILE HG23 H -7.159 0.967 -24.894 1.00 . A A . 11 ILE HG23 1 1
5 4204 1 1 12 ILE N N -8.536 -3.325 -25.704 1.00 . A A . 11 ILE N 1 1
5 4205 1 1 12 ILE O O -5.997 -2.649 -27.154 1.00 . A A . 11 ILE O 1 1
5 4206 1 1 13 PRO C C -5.772 -1.038 -29.934 1.00 . A A . 12 PRO C 1 1
5 4207 1 1 13 PRO CA C -6.787 -2.176 -29.814 1.00 . A A . 12 PRO CA 1 1
5 4208 1 1 13 PRO CB C -7.758 -2.232 -30.982 1.00 . A A . 12 PRO CB 1 1
5 4209 1 1 13 PRO CD C -8.972 -1.549 -28.957 1.00 . A A . 12 PRO CD 1 1
5 4210 1 1 13 PRO CG C -9.058 -1.629 -30.473 1.00 . A A . 12 PRO CG 1 1
5 4211 1 1 13 PRO HA H -6.249 -3.016 -29.739 1.00 . A A . 12 PRO HA 1 1
5 4212 1 1 13 PRO HB2 H -7.376 -1.672 -31.835 1.00 . A A . 12 PRO HB2 1 1
5 4213 1 1 13 PRO HB3 H -7.909 -3.258 -31.316 1.00 . A A . 12 PRO HB3 1 1
5 4214 1 1 13 PRO HD2 H -9.139 -0.531 -28.604 1.00 . A A . 12 PRO HD2 1 1
5 4215 1 1 13 PRO HD3 H -9.726 -2.178 -28.484 1.00 . A A . 12 PRO HD3 1 1
5 4216 1 1 13 PRO HG2 H -9.211 -0.637 -30.899 1.00 . A A . 12 PRO HG2 1 1
5 4217 1 1 13 PRO HG3 H -9.907 -2.241 -30.776 1.00 . A A . 12 PRO HG3 1 1
5 4218 1 1 13 PRO N N -7.623 -2.007 -28.637 1.00 . A A . 12 PRO N 1 1
5 4219 1 1 13 PRO O O -5.831 -0.067 -29.181 1.00 . A A . 12 PRO O 1 1
5 4220 1 1 14 ILE C C -4.490 1.087 -31.646 1.00 . A A . 13 ILE C 1 1
5 4221 1 1 14 ILE CA C -3.839 -0.192 -31.115 1.00 . A A . 13 ILE CA 1 1
5 4222 1 1 14 ILE CB C -2.741 -0.746 -32.025 1.00 . A A . 13 ILE CB 1 1
5 4223 1 1 14 ILE CD1 C -0.394 -0.359 -32.861 1.00 . A A . 13 ILE CD1 1 1
5 4224 1 1 14 ILE CG1 C -1.634 0.288 -32.242 1.00 . A A . 13 ILE CG1 1 1
5 4225 1 1 14 ILE CG2 C -3.326 -1.246 -33.348 1.00 . A A . 13 ILE CG2 1 1
5 4226 1 1 14 ILE H H -4.825 -1.987 -31.495 1.00 . A A . 13 ILE H 1 1
5 4227 1 1 14 ILE HA H -3.378 0.029 -30.153 1.00 . A A . 13 ILE HA 1 1
5 4228 1 1 14 ILE HB H -2.288 -1.604 -31.530 1.00 . A A . 13 ILE HB 1 1
5 4229 1 1 14 ILE HD11 H -0.698 -1.176 -33.516 1.00 . A A . 13 ILE HD11 1 1
5 4230 1 1 14 ILE HD12 H 0.154 0.385 -33.439 1.00 . A A . 13 ILE HD12 1 1
5 4231 1 1 14 ILE HD13 H 0.247 -0.748 -32.069 1.00 . A A . 13 ILE HD13 1 1
5 4232 1 1 14 ILE HG12 H -1.997 1.083 -32.893 1.00 . A A . 13 ILE HG12 1 1
5 4233 1 1 14 ILE HG13 H -1.372 0.750 -31.291 1.00 . A A . 13 ILE HG13 1 1
5 4234 1 1 14 ILE HG21 H -3.503 -2.320 -33.284 1.00 . A A . 13 ILE HG21 1 1
5 4235 1 1 14 ILE HG22 H -4.268 -0.733 -33.546 1.00 . A A . 13 ILE HG22 1 1
5 4236 1 1 14 ILE HG23 H -2.624 -1.041 -34.156 1.00 . A A . 13 ILE HG23 1 1
5 4237 1 1 14 ILE N N -4.865 -1.194 -30.887 1.00 . A A . 13 ILE N 1 1
5 4238 1 1 14 ILE O O -5.568 1.039 -32.238 1.00 . A A . 13 ILE O 1 1
5 4239 1 1 15 ASN C C -5.817 3.560 -31.618 1.00 . A A . 14 ASN C 1 1
5 4240 1 1 15 ASN CA C -4.308 3.489 -31.864 1.00 . A A . 14 ASN CA 1 1
5 4241 1 1 15 ASN CB C -4.063 3.684 -33.361 1.00 . A A . 14 ASN CB 1 1
5 4242 1 1 15 ASN CG C -4.586 2.490 -34.162 1.00 . A A . 14 ASN CG 1 1
5 4243 1 1 15 ASN H H -2.934 2.230 -30.934 1.00 . A A . 14 ASN H 1 1
5 4244 1 1 15 ASN HA H -3.755 4.227 -31.283 1.00 . A A . 14 ASN HA 1 1
5 4245 1 1 15 ASN HB2 H -4.556 4.596 -33.698 1.00 . A A . 14 ASN HB2 1 1
5 4246 1 1 15 ASN HB3 H -2.997 3.812 -33.546 1.00 . A A . 14 ASN HB3 1 1
5 4247 1 1 15 ASN HD21 H -2.667 1.952 -34.522 1.00 . A A . 14 ASN HD21 1 1
5 4248 1 1 15 ASN HD22 H -3.870 0.917 -35.217 1.00 . A A . 14 ASN HD22 1 1
5 4249 1 1 15 ASN N N -3.809 2.200 -31.416 1.00 . A A . 14 ASN N 1 1
5 4250 1 1 15 ASN ND2 N -3.629 1.723 -34.676 1.00 . A A . 14 ASN ND2 1 1
5 4251 1 1 15 ASN O O -6.584 3.866 -32.529 1.00 . A A . 14 ASN O 1 1
5 4252 1 1 15 ASN OD1 O -5.779 2.279 -34.305 1.00 . A A . 14 ASN OD1 1 1
5 4253 1 1 16 THR C C -7.830 4.315 -28.882 1.00 . A A . 15 THR C 1 1
5 4254 1 1 16 THR CA C -7.600 3.301 -30.004 1.00 . A A . 15 THR CA 1 1
5 4255 1 1 16 THR CB C -8.017 1.877 -29.632 1.00 . A A . 15 THR CB 1 1
5 4256 1 1 16 THR CG2 C -9.497 1.781 -29.254 1.00 . A A . 15 THR CG2 1 1
5 4257 1 1 16 THR H H -5.566 3.025 -29.646 1.00 . A A . 15 THR H 1 1
5 4258 1 1 16 THR HA H -8.180 3.638 -30.863 1.00 . A A . 15 THR HA 1 1
5 4259 1 1 16 THR HB H -7.386 1.482 -28.837 1.00 . A A . 15 THR HB 1 1
5 4260 1 1 16 THR HG1 H -6.965 1.003 -31.093 1.00 . A A . 15 THR HG1 1 1
5 4261 1 1 16 THR HG21 H -9.589 1.651 -28.176 1.00 . A A . 15 THR HG21 1 1
5 4262 1 1 16 THR HG22 H -10.009 2.695 -29.555 1.00 . A A . 15 THR HG22 1 1
5 4263 1 1 16 THR HG23 H -9.947 0.928 -29.763 1.00 . A A . 15 THR HG23 1 1
5 4264 1 1 16 THR N N -6.197 3.273 -30.382 1.00 . A A . 15 THR N 1 1
5 4265 1 1 16 THR O O -7.250 4.195 -27.804 1.00 . A A . 15 THR O 1 1
5 4266 1 1 16 THR OG1 O -7.925 1.156 -30.858 1.00 . A A . 15 THR OG1 1 1
5 4267 1 1 17 ALA C C -9.423 5.670 -26.889 1.00 . A A . 16 ALA C 1 1
5 4268 1 1 17 ALA CA C -8.992 6.324 -28.203 1.00 . A A . 16 ALA CA 1 1
5 4269 1 1 17 ALA CB C -10.068 7.251 -28.773 1.00 . A A . 16 ALA CB 1 1
5 4270 1 1 17 ALA H H -9.145 5.380 -30.053 1.00 . A A . 16 ALA H 1 1
5 4271 1 1 17 ALA HA H -8.085 6.904 -28.030 1.00 . A A . 16 ALA HA 1 1
5 4272 1 1 17 ALA HB1 H -9.593 8.063 -29.323 1.00 . A A . 16 ALA HB1 1 1
5 4273 1 1 17 ALA HB2 H -10.714 6.686 -29.445 1.00 . A A . 16 ALA HB2 1 1
5 4274 1 1 17 ALA HB3 H -10.662 7.663 -27.958 1.00 . A A . 16 ALA HB3 1 1
5 4275 1 1 17 ALA N N -8.678 5.290 -29.174 1.00 . A A . 16 ALA N 1 1
5 4276 1 1 17 ALA O O -10.280 4.788 -26.882 1.00 . A A . 16 ALA O 1 1
5 4277 1 1 18 LEU C C -10.332 6.335 -23.921 1.00 . A A . 17 LEU C 1 1
5 4278 1 1 18 LEU CA C -9.119 5.598 -24.490 1.00 . A A . 17 LEU CA 1 1
5 4279 1 1 18 LEU CB C -7.885 5.654 -23.587 1.00 . A A . 17 LEU CB 1 1
5 4280 1 1 18 LEU CD1 C -5.453 5.112 -23.197 1.00 . A A . 17 LEU CD1 1 1
5 4281 1 1 18 LEU CD2 C -7.069 3.288 -23.902 1.00 . A A . 17 LEU CD2 1 1
5 4282 1 1 18 LEU CG C -6.707 4.771 -24.005 1.00 . A A . 17 LEU CG 1 1
5 4283 1 1 18 LEU H H -8.113 6.845 -25.821 1.00 . A A . 17 LEU H 1 1
5 4284 1 1 18 LEU HA H -9.380 4.547 -24.614 1.00 . A A . 17 LEU HA 1 1
5 4285 1 1 18 LEU HB2 H -7.541 6.687 -23.539 1.00 . A A . 17 LEU HB2 1 1
5 4286 1 1 18 LEU HB3 H -8.185 5.371 -22.578 1.00 . A A . 17 LEU HB3 1 1
5 4287 1 1 18 LEU HD11 H -5.651 4.956 -22.136 1.00 . A A . 17 LEU HD11 1 1
5 4288 1 1 18 LEU HD12 H -4.632 4.468 -23.512 1.00 . A A . 17 LEU HD12 1 1
5 4289 1 1 18 LEU HD13 H -5.183 6.154 -23.367 1.00 . A A . 17 LEU HD13 1 1
5 4290 1 1 18 LEU HD21 H -7.635 2.991 -24.785 1.00 . A A . 17 LEU HD21 1 1
5 4291 1 1 18 LEU HD22 H -6.157 2.695 -23.838 1.00 . A A . 17 LEU HD22 1 1
5 4292 1 1 18 LEU HD23 H -7.674 3.123 -23.010 1.00 . A A . 17 LEU HD23 1 1
5 4293 1 1 18 LEU HG H -6.481 4.976 -25.051 1.00 . A A . 17 LEU HG 1 1
5 4294 1 1 18 LEU N N -8.809 6.128 -25.807 1.00 . A A . 17 LEU N 1 1
5 4295 1 1 18 LEU O O -10.459 7.548 -24.084 1.00 . A A . 17 LEU O 1 1
5 4296 1 1 19 THR C C -12.496 5.740 -21.196 1.00 . A A . 18 THR C 1 1
5 4297 1 1 19 THR CA C -12.393 6.138 -22.670 1.00 . A A . 18 THR CA 1 1
5 4298 1 1 19 THR CB C -13.592 5.689 -23.506 1.00 . A A . 18 THR CB 1 1
5 4299 1 1 19 THR CG2 C -13.580 6.285 -24.915 1.00 . A A . 18 THR CG2 1 1
5 4300 1 1 19 THR H H -11.083 4.587 -23.136 1.00 . A A . 18 THR H 1 1
5 4301 1 1 19 THR HA H -12.312 7.225 -22.703 1.00 . A A . 18 THR HA 1 1
5 4302 1 1 19 THR HB H -14.529 5.915 -22.996 1.00 . A A . 18 THR HB 1 1
5 4303 1 1 19 THR HG1 H -13.797 3.768 -22.985 1.00 . A A . 18 THR HG1 1 1
5 4304 1 1 19 THR HG21 H -13.948 7.310 -24.879 1.00 . A A . 18 THR HG21 1 1
5 4305 1 1 19 THR HG22 H -12.562 6.277 -25.304 1.00 . A A . 18 THR HG22 1 1
5 4306 1 1 19 THR HG23 H -14.222 5.691 -25.566 1.00 . A A . 18 THR HG23 1 1
5 4307 1 1 19 THR N N -11.194 5.572 -23.264 1.00 . A A . 18 THR N 1 1
5 4308 1 1 19 THR O O -11.714 4.923 -20.714 1.00 . A A . 18 THR O 1 1
5 4309 1 1 19 THR OG1 O -13.368 4.298 -23.716 1.00 . A A . 18 THR OG1 1 1
5 4310 1 1 20 VAL C C -14.414 4.719 -18.971 1.00 . A A . 19 VAL C 1 1
5 4311 1 1 20 VAL CA C -13.683 6.056 -19.113 1.00 . A A . 19 VAL CA 1 1
5 4312 1 1 20 VAL CB C -14.430 7.218 -18.455 1.00 . A A . 19 VAL CB 1 1
5 4313 1 1 20 VAL CG1 C -15.944 7.034 -18.573 1.00 . A A . 19 VAL CG1 1 1
5 4314 1 1 20 VAL CG2 C -14.010 7.383 -16.993 1.00 . A A . 19 VAL CG2 1 1
5 4315 1 1 20 VAL H H -14.099 7.002 -20.922 1.00 . A A . 19 VAL H 1 1
5 4316 1 1 20 VAL HA H -12.705 5.973 -18.640 1.00 . A A . 19 VAL HA 1 1
5 4317 1 1 20 VAL HB H -14.162 8.132 -18.985 1.00 . A A . 19 VAL HB 1 1
5 4318 1 1 20 VAL HG11 H -16.211 6.875 -19.618 1.00 . A A . 19 VAL HG11 1 1
5 4319 1 1 20 VAL HG12 H -16.252 6.169 -17.985 1.00 . A A . 19 VAL HG12 1 1
5 4320 1 1 20 VAL HG13 H -16.449 7.925 -18.201 1.00 . A A . 19 VAL HG13 1 1
5 4321 1 1 20 VAL HG21 H -13.246 6.645 -16.750 1.00 . A A . 19 VAL HG21 1 1
5 4322 1 1 20 VAL HG22 H -13.609 8.385 -16.841 1.00 . A A . 19 VAL HG22 1 1
5 4323 1 1 20 VAL HG23 H -14.876 7.235 -16.348 1.00 . A A . 19 VAL HG23 1 1
5 4324 1 1 20 VAL N N -13.468 6.338 -20.522 1.00 . A A . 19 VAL N 1 1
5 4325 1 1 20 VAL O O -14.480 4.157 -17.878 1.00 . A A . 19 VAL O 1 1
5 4326 1 1 21 GLY C C -14.820 1.877 -20.727 1.00 . A A . 20 GLY C 1 1
5 4327 1 1 21 GLY CA C -15.667 2.989 -20.104 1.00 . A A . 20 GLY CA 1 1
5 4328 1 1 21 GLY H H -14.886 4.712 -20.974 1.00 . A A . 20 GLY H 1 1
5 4329 1 1 21 GLY HA2 H -15.944 2.713 -19.086 1.00 . A A . 20 GLY HA2 1 1
5 4330 1 1 21 GLY HA3 H -16.594 3.103 -20.666 1.00 . A A . 20 GLY HA3 1 1
5 4331 1 1 21 GLY N N -14.944 4.249 -20.090 1.00 . A A . 20 GLY N 1 1
5 4332 1 1 21 GLY O O -15.324 0.791 -21.007 1.00 . A A . 20 GLY O 1 1
5 4333 1 1 22 MET C C -11.532 0.841 -20.511 1.00 . A A . 21 MET C 1 1
5 4334 1 1 22 MET CA C -12.625 1.228 -21.509 1.00 . A A . 21 MET CA 1 1
5 4335 1 1 22 MET CB C -11.984 1.833 -22.760 1.00 . A A . 21 MET CB 1 1
5 4336 1 1 22 MET CE C -10.419 2.420 -25.069 1.00 . A A . 21 MET CE 1 1
5 4337 1 1 22 MET CG C -12.730 1.397 -24.023 1.00 . A A . 21 MET CG 1 1
5 4338 1 1 22 MET H H -13.145 3.073 -20.694 1.00 . A A . 21 MET H 1 1
5 4339 1 1 22 MET HA H -13.229 0.355 -21.755 1.00 . A A . 21 MET HA 1 1
5 4340 1 1 22 MET HB2 H -11.991 2.921 -22.687 1.00 . A A . 21 MET HB2 1 1
5 4341 1 1 22 MET HB3 H -10.941 1.524 -22.824 1.00 . A A . 21 MET HB3 1 1
5 4342 1 1 22 MET HE1 H -10.965 3.305 -24.742 1.00 . A A . 21 MET HE1 1 1
5 4343 1 1 22 MET HE2 H -9.699 2.133 -24.302 1.00 . A A . 21 MET HE2 1 1
5 4344 1 1 22 MET HE3 H -9.892 2.640 -25.997 1.00 . A A . 21 MET HE3 1 1
5 4345 1 1 22 MET HG2 H -13.314 0.500 -23.819 1.00 . A A . 21 MET HG2 1 1
5 4346 1 1 22 MET HG3 H -13.432 2.173 -24.327 1.00 . A A . 21 MET HG3 1 1
5 4347 1 1 22 MET N N -13.547 2.187 -20.925 1.00 . A A . 21 MET N 1 1
5 4348 1 1 22 MET O O -11.063 -0.296 -20.509 1.00 . A A . 21 MET O 1 1
5 4349 1 1 22 MET SD S -11.566 1.079 -25.339 1.00 . A A . 21 MET SD 1 1
5 4350 1 1 23 MET C C -10.747 1.276 -17.322 1.00 . A A . 22 MET C 1 1
5 4351 1 1 23 MET CA C -10.127 1.583 -18.687 1.00 . A A . 22 MET CA 1 1
5 4352 1 1 23 MET CB C -9.240 2.825 -18.578 1.00 . A A . 22 MET CB 1 1
5 4353 1 1 23 MET CE C -9.141 5.606 -20.212 1.00 . A A . 22 MET CE 1 1
5 4354 1 1 23 MET CG C -8.390 3.003 -19.838 1.00 . A A . 22 MET CG 1 1
5 4355 1 1 23 MET H H -11.543 2.731 -19.696 1.00 . A A . 22 MET H 1 1
5 4356 1 1 23 MET HA H -9.561 0.720 -19.039 1.00 . A A . 22 MET HA 1 1
5 4357 1 1 23 MET HB2 H -9.862 3.708 -18.427 1.00 . A A . 22 MET HB2 1 1
5 4358 1 1 23 MET HB3 H -8.592 2.738 -17.707 1.00 . A A . 22 MET HB3 1 1
5 4359 1 1 23 MET HE1 H -9.586 5.270 -21.149 1.00 . A A . 22 MET HE1 1 1
5 4360 1 1 23 MET HE2 H -9.859 5.479 -19.403 1.00 . A A . 22 MET HE2 1 1
5 4361 1 1 23 MET HE3 H -8.870 6.658 -20.296 1.00 . A A . 22 MET HE3 1 1
5 4362 1 1 23 MET HG2 H -7.599 2.254 -19.861 1.00 . A A . 22 MET HG2 1 1
5 4363 1 1 23 MET HG3 H -9.003 2.847 -20.726 1.00 . A A . 22 MET HG3 1 1
5 4364 1 1 23 MET N N -11.157 1.808 -19.688 1.00 . A A . 22 MET N 1 1
5 4365 1 1 23 MET O O -11.961 1.373 -17.152 1.00 . A A . 22 MET O 1 1
5 4366 1 1 23 MET SD S -7.680 4.641 -19.868 1.00 . A A . 22 MET SD 1 1
5 4367 1 1 24 THR C C -9.151 0.613 -14.066 1.00 . A A . 23 THR C 1 1
5 4368 1 1 24 THR CA C -10.331 0.592 -15.040 1.00 . A A . 23 THR CA 1 1
5 4369 1 1 24 THR CB C -11.053 -0.756 -15.091 1.00 . A A . 23 THR CB 1 1
5 4370 1 1 24 THR CG2 C -10.142 -1.923 -14.708 1.00 . A A . 23 THR CG2 1 1
5 4371 1 1 24 THR H H -8.898 0.838 -16.531 1.00 . A A . 23 THR H 1 1
5 4372 1 1 24 THR HA H -11.027 1.366 -14.715 1.00 . A A . 23 THR HA 1 1
5 4373 1 1 24 THR HB H -11.504 -0.918 -16.070 1.00 . A A . 23 THR HB 1 1
5 4374 1 1 24 THR HG1 H -12.885 -1.024 -14.330 1.00 . A A . 23 THR HG1 1 1
5 4375 1 1 24 THR HG21 H -10.734 -2.835 -14.628 1.00 . A A . 23 THR HG21 1 1
5 4376 1 1 24 THR HG22 H -9.376 -2.053 -15.473 1.00 . A A . 23 THR HG22 1 1
5 4377 1 1 24 THR HG23 H -9.666 -1.714 -13.750 1.00 . A A . 23 THR HG23 1 1
5 4378 1 1 24 THR N N -9.884 0.913 -16.385 1.00 . A A . 23 THR N 1 1
5 4379 1 1 24 THR O O -7.997 0.694 -14.485 1.00 . A A . 23 THR O 1 1
5 4380 1 1 24 THR OG1 O -11.995 -0.686 -14.024 1.00 . A A . 23 THR OG1 1 1
5 4381 1 1 25 THR C C -8.388 -0.820 -11.063 1.00 . A A . 24 THR C 1 1
5 4382 1 1 25 THR CA C -8.462 0.546 -11.749 1.00 . A A . 24 THR CA 1 1
5 4383 1 1 25 THR CB C -8.777 1.693 -10.787 1.00 . A A . 24 THR CB 1 1
5 4384 1 1 25 THR CG2 C -8.939 3.033 -11.506 1.00 . A A . 24 THR CG2 1 1
5 4385 1 1 25 THR H H -10.421 0.471 -12.453 1.00 . A A . 24 THR H 1 1
5 4386 1 1 25 THR HA H -7.495 0.720 -12.219 1.00 . A A . 24 THR HA 1 1
5 4387 1 1 25 THR HB H -8.024 1.760 -10.002 1.00 . A A . 24 THR HB 1 1
5 4388 1 1 25 THR HG1 H -10.090 0.505 -9.852 1.00 . A A . 24 THR HG1 1 1
5 4389 1 1 25 THR HG21 H -9.723 2.949 -12.259 1.00 . A A . 24 THR HG21 1 1
5 4390 1 1 25 THR HG22 H -9.211 3.803 -10.784 1.00 . A A . 24 THR HG22 1 1
5 4391 1 1 25 THR HG23 H -7.999 3.302 -11.988 1.00 . A A . 24 THR HG23 1 1
5 4392 1 1 25 THR N N -9.481 0.537 -12.785 1.00 . A A . 24 THR N 1 1
5 4393 1 1 25 THR O O -9.416 -1.417 -10.747 1.00 . A A . 24 THR O 1 1
5 4394 1 1 25 THR OG1 O -10.086 1.395 -10.308 1.00 . A A . 24 THR OG1 1 1
5 4395 1 1 26 ARG C C -5.481 -2.685 -9.766 1.00 . A A . 25 ARG C 1 1
5 4396 1 1 26 ARG CA C -6.939 -2.559 -10.210 1.00 . A A . 25 ARG CA 1 1
5 4397 1 1 26 ARG CB C -7.280 -3.714 -11.155 1.00 . A A . 25 ARG CB 1 1
5 4398 1 1 26 ARG CD C -9.676 -4.448 -11.431 1.00 . A A . 25 ARG CD 1 1
5 4399 1 1 26 ARG CG C -8.408 -4.574 -10.584 1.00 . A A . 25 ARG CG 1 1
5 4400 1 1 26 ARG CZ C -11.560 -6.010 -11.945 1.00 . A A . 25 ARG CZ 1 1
5 4401 1 1 26 ARG H H -6.331 -0.783 -11.113 1.00 . A A . 25 ARG H 1 1
5 4402 1 1 26 ARG HA H -7.612 -2.561 -9.353 1.00 . A A . 25 ARG HA 1 1
5 4403 1 1 26 ARG HB2 H -7.575 -3.318 -12.127 1.00 . A A . 25 ARG HB2 1 1
5 4404 1 1 26 ARG HB3 H -6.394 -4.329 -11.316 1.00 . A A . 25 ARG HB3 1 1
5 4405 1 1 26 ARG HD2 H -10.403 -3.817 -10.921 1.00 . A A . 25 ARG HD2 1 1
5 4406 1 1 26 ARG HD3 H -9.443 -3.963 -12.379 1.00 . A A . 25 ARG HD3 1 1
5 4407 1 1 26 ARG HE H -9.642 -6.577 -11.645 1.00 . A A . 25 ARG HE 1 1
5 4408 1 1 26 ARG HG2 H -8.093 -5.617 -10.548 1.00 . A A . 25 ARG HG2 1 1
5 4409 1 1 26 ARG HG3 H -8.620 -4.270 -9.559 1.00 . A A . 25 ARG HG3 1 1
5 4410 1 1 26 ARG HH11 H -12.115 -4.047 -11.845 1.00 . A A . 25 ARG HH11 1 1
5 4411 1 1 26 ARG HH12 H -13.398 -5.156 -12.200 1.00 . A A . 25 ARG HH12 1 1
5 4412 1 1 26 ARG HH22 H -12.916 -7.499 -12.352 1.00 . A A . 25 ARG HH22 1 1
5 4413 1 1 26 ARG N N -7.161 -1.275 -10.853 1.00 . A A . 25 ARG N 1 1
5 4414 1 1 26 ARG NE N -10.256 -5.787 -11.678 1.00 . A A . 25 ARG NE 1 1
5 4415 1 1 26 ARG NH1 N -12.433 -4.982 -12.002 1.00 . A A . 25 ARG NH1 1 1
5 4416 1 1 26 ARG NH2 N -11.969 -7.249 -12.149 1.00 . A A . 25 ARG NH2 1 1
5 4417 1 1 26 ARG O O -4.576 -2.217 -10.456 1.00 . A A . 25 ARG O 1 1
5 4418 1 1 27 VAL C C -3.276 -4.659 -8.819 1.00 . A A . 26 VAL C 1 1
5 4419 1 1 27 VAL CA C -3.964 -3.513 -8.074 1.00 . A A . 26 VAL CA 1 1
5 4420 1 1 27 VAL CB C -4.044 -3.744 -6.564 1.00 . A A . 26 VAL CB 1 1
5 4421 1 1 27 VAL CG1 C -2.666 -3.600 -5.914 1.00 . A A . 26 VAL CG1 1 1
5 4422 1 1 27 VAL CG2 C -5.057 -2.798 -5.917 1.00 . A A . 26 VAL CG2 1 1
5 4423 1 1 27 VAL H H -6.039 -3.697 -8.063 1.00 . A A . 26 VAL H 1 1
5 4424 1 1 27 VAL HA H -3.402 -2.595 -8.246 1.00 . A A . 26 VAL HA 1 1
5 4425 1 1 27 VAL HB H -4.387 -4.766 -6.398 1.00 . A A . 26 VAL HB 1 1
5 4426 1 1 27 VAL HG11 H -1.892 -3.817 -6.650 1.00 . A A . 26 VAL HG11 1 1
5 4427 1 1 27 VAL HG12 H -2.543 -2.582 -5.546 1.00 . A A . 26 VAL HG12 1 1
5 4428 1 1 27 VAL HG13 H -2.582 -4.300 -5.082 1.00 . A A . 26 VAL HG13 1 1
5 4429 1 1 27 VAL HG21 H -4.813 -2.671 -4.862 1.00 . A A . 26 VAL HG21 1 1
5 4430 1 1 27 VAL HG22 H -5.021 -1.830 -6.417 1.00 . A A . 26 VAL HG22 1 1
5 4431 1 1 27 VAL HG23 H -6.058 -3.218 -6.010 1.00 . A A . 26 VAL HG23 1 1
5 4432 1 1 27 VAL N N -5.298 -3.320 -8.618 1.00 . A A . 26 VAL N 1 1
5 4433 1 1 27 VAL O O -3.245 -5.789 -8.334 1.00 . A A . 26 VAL O 1 1
5 4434 1 1 28 VAL C C -0.546 -5.068 -10.732 1.00 . A A . 27 VAL C 1 1
5 4435 1 1 28 VAL CA C -2.055 -5.315 -10.801 1.00 . A A . 27 VAL CA 1 1
5 4436 1 1 28 VAL CB C -2.601 -5.283 -12.229 1.00 . A A . 27 VAL CB 1 1
5 4437 1 1 28 VAL CG1 C -4.130 -5.231 -12.231 1.00 . A A . 27 VAL CG1 1 1
5 4438 1 1 28 VAL CG2 C -2.012 -4.111 -13.016 1.00 . A A . 27 VAL CG2 1 1
5 4439 1 1 28 VAL H H -2.770 -3.406 -10.371 1.00 . A A . 27 VAL H 1 1
5 4440 1 1 28 VAL HA H -2.269 -6.297 -10.379 1.00 . A A . 27 VAL HA 1 1
5 4441 1 1 28 VAL HB H -2.297 -6.205 -12.725 1.00 . A A . 27 VAL HB 1 1
5 4442 1 1 28 VAL HG11 H -4.516 -5.877 -11.442 1.00 . A A . 27 VAL HG11 1 1
5 4443 1 1 28 VAL HG12 H -4.459 -4.207 -12.054 1.00 . A A . 27 VAL HG12 1 1
5 4444 1 1 28 VAL HG13 H -4.505 -5.572 -13.196 1.00 . A A . 27 VAL HG13 1 1
5 4445 1 1 28 VAL HG21 H -2.066 -3.204 -12.413 1.00 . A A . 27 VAL HG21 1 1
5 4446 1 1 28 VAL HG22 H -0.971 -4.323 -13.259 1.00 . A A . 27 VAL HG22 1 1
5 4447 1 1 28 VAL HG23 H -2.578 -3.970 -13.937 1.00 . A A . 27 VAL HG23 1 1
5 4448 1 1 28 VAL N N -2.741 -4.328 -9.984 1.00 . A A . 27 VAL N 1 1
5 4449 1 1 28 VAL O O -0.108 -3.965 -10.408 1.00 . A A . 27 VAL O 1 1
5 4450 1 1 29 SER C C 2.232 -6.503 -12.353 1.00 . A A . 28 SER C 1 1
5 4451 1 1 29 SER CA C 1.657 -6.023 -11.019 1.00 . A A . 28 SER CA 1 1
5 4452 1 1 29 SER CB C 2.242 -6.839 -9.864 1.00 . A A . 28 SER CB 1 1
5 4453 1 1 29 SER H H -0.157 -7.006 -11.304 1.00 . A A . 28 SER H 1 1
5 4454 1 1 29 SER HA H 1.878 -4.967 -10.865 1.00 . A A . 28 SER HA 1 1
5 4455 1 1 29 SER HB2 H 1.506 -6.912 -9.063 1.00 . A A . 28 SER HB2 1 1
5 4456 1 1 29 SER HB3 H 2.444 -7.855 -10.204 1.00 . A A . 28 SER HB3 1 1
5 4457 1 1 29 SER HG H 4.164 -6.313 -10.044 1.00 . A A . 28 SER HG 1 1
5 4458 1 1 29 SER N N 0.207 -6.113 -11.042 1.00 . A A . 28 SER N 1 1
5 4459 1 1 29 SER O O 1.801 -7.524 -12.887 1.00 . A A . 28 SER O 1 1
5 4460 1 1 29 SER OG O 3.441 -6.261 -9.356 1.00 . A A . 28 SER OG 1 1
5 4461 1 1 30 PRO C C 2.658 -3.396 -12.312 1.00 . A A . 29 PRO C 1 1
5 4462 1 1 30 PRO CA C 3.673 -4.532 -12.169 1.00 . A A . 29 PRO CA 1 1
5 4463 1 1 30 PRO CB C 5.023 -4.203 -12.785 1.00 . A A . 29 PRO CB 1 1
5 4464 1 1 30 PRO CD C 3.935 -5.958 -14.118 1.00 . A A . 29 PRO CD 1 1
5 4465 1 1 30 PRO CG C 5.066 -4.942 -14.113 1.00 . A A . 29 PRO CG 1 1
5 4466 1 1 30 PRO HA H 3.747 -4.711 -11.188 1.00 . A A . 29 PRO HA 1 1
5 4467 1 1 30 PRO HB2 H 5.134 -3.129 -12.932 1.00 . A A . 29 PRO HB2 1 1
5 4468 1 1 30 PRO HB3 H 5.838 -4.522 -12.134 1.00 . A A . 29 PRO HB3 1 1
5 4469 1 1 30 PRO HD2 H 3.281 -5.817 -14.979 1.00 . A A . 29 PRO HD2 1 1
5 4470 1 1 30 PRO HD3 H 4.318 -6.977 -14.172 1.00 . A A . 29 PRO HD3 1 1
5 4471 1 1 30 PRO HG2 H 4.956 -4.244 -14.942 1.00 . A A . 29 PRO HG2 1 1
5 4472 1 1 30 PRO HG3 H 6.027 -5.441 -14.241 1.00 . A A . 29 PRO HG3 1 1
5 4473 1 1 30 PRO N N 3.222 -5.725 -12.866 1.00 . A A . 29 PRO N 1 1
5 4474 1 1 30 PRO O O 1.907 -3.349 -13.285 1.00 . A A . 29 PRO O 1 1
5 4475 1 1 31 THR C C 2.109 -0.415 -12.470 1.00 . A A . 30 THR C 1 1
5 4476 1 1 31 THR CA C 1.759 -1.376 -11.333 1.00 . A A . 30 THR CA 1 1
5 4477 1 1 31 THR CB C 1.808 -0.724 -9.950 1.00 . A A . 30 THR CB 1 1
5 4478 1 1 31 THR CG2 C 1.326 -1.663 -8.842 1.00 . A A . 30 THR CG2 1 1
5 4479 1 1 31 THR H H 3.283 -2.554 -10.541 1.00 . A A . 30 THR H 1 1
5 4480 1 1 31 THR HA H 0.751 -1.745 -11.525 1.00 . A A . 30 THR HA 1 1
5 4481 1 1 31 THR HB H 1.248 0.210 -9.939 1.00 . A A . 30 THR HB 1 1
5 4482 1 1 31 THR HG1 H 3.336 -0.149 -8.792 1.00 . A A . 30 THR HG1 1 1
5 4483 1 1 31 THR HG21 H 1.396 -1.157 -7.880 1.00 . A A . 30 THR HG21 1 1
5 4484 1 1 31 THR HG22 H 0.290 -1.945 -9.030 1.00 . A A . 30 THR HG22 1 1
5 4485 1 1 31 THR HG23 H 1.948 -2.558 -8.828 1.00 . A A . 30 THR HG23 1 1
5 4486 1 1 31 THR N N 2.669 -2.509 -11.329 1.00 . A A . 30 THR N 1 1
5 4487 1 1 31 THR O O 3.224 0.101 -12.531 1.00 . A A . 30 THR O 1 1
5 4488 1 1 31 THR OG1 O 3.201 -0.568 -9.690 1.00 . A A . 30 THR OG1 1 1
5 4489 1 1 32 GLY C C 0.753 2.077 -14.185 1.00 . A A . 31 GLY C 1 1
5 4490 1 1 32 GLY CA C 1.327 0.688 -14.476 1.00 . A A . 31 GLY CA 1 1
5 4491 1 1 32 GLY H H 0.231 -0.625 -13.287 1.00 . A A . 31 GLY H 1 1
5 4492 1 1 32 GLY HA2 H 2.389 0.770 -14.703 1.00 . A A . 31 GLY HA2 1 1
5 4493 1 1 32 GLY HA3 H 0.843 0.269 -15.358 1.00 . A A . 31 GLY HA3 1 1
5 4494 1 1 32 GLY N N 1.135 -0.202 -13.344 1.00 . A A . 31 GLY N 1 1
5 4495 1 1 32 GLY O O 0.723 2.511 -13.034 1.00 . A A . 31 GLY O 1 1
5 4496 1 1 33 ILE C C -1.168 4.110 -13.891 1.00 . A A . 32 ILE C 1 1
5 4497 1 1 33 ILE CA C -0.257 4.065 -15.120 1.00 . A A . 32 ILE CA 1 1
5 4498 1 1 33 ILE CB C -0.955 4.475 -16.418 1.00 . A A . 32 ILE CB 1 1
5 4499 1 1 33 ILE CD1 C -0.666 4.343 -18.920 1.00 . A A . 32 ILE CD1 1 1
5 4500 1 1 33 ILE CG1 C 0.041 4.545 -17.577 1.00 . A A . 32 ILE CG1 1 1
5 4501 1 1 33 ILE CG2 C -1.719 5.789 -16.238 1.00 . A A . 32 ILE CG2 1 1
5 4502 1 1 33 ILE H H 0.342 2.375 -16.179 1.00 . A A . 32 ILE H 1 1
5 4503 1 1 33 ILE HA H 0.568 4.761 -14.964 1.00 . A A . 32 ILE HA 1 1
5 4504 1 1 33 ILE HB H -1.688 3.708 -16.668 1.00 . A A . 32 ILE HB 1 1
5 4505 1 1 33 ILE HD11 H -0.564 3.303 -19.230 1.00 . A A . 32 ILE HD11 1 1
5 4506 1 1 33 ILE HD12 H -1.722 4.590 -18.815 1.00 . A A . 32 ILE HD12 1 1
5 4507 1 1 33 ILE HD13 H -0.214 4.992 -19.669 1.00 . A A . 32 ILE HD13 1 1
5 4508 1 1 33 ILE HG12 H 0.546 5.511 -17.570 1.00 . A A . 32 ILE HG12 1 1
5 4509 1 1 33 ILE HG13 H 0.809 3.783 -17.448 1.00 . A A . 32 ILE HG13 1 1
5 4510 1 1 33 ILE HG21 H -2.153 5.823 -15.239 1.00 . A A . 32 ILE HG21 1 1
5 4511 1 1 33 ILE HG22 H -1.035 6.628 -16.366 1.00 . A A . 32 ILE HG22 1 1
5 4512 1 1 33 ILE HG23 H -2.514 5.852 -16.982 1.00 . A A . 32 ILE HG23 1 1
5 4513 1 1 33 ILE N N 0.313 2.735 -15.247 1.00 . A A . 32 ILE N 1 1
5 4514 1 1 33 ILE O O -1.868 3.142 -13.598 1.00 . A A . 32 ILE O 1 1
5 4515 1 1 34 PRO C C -3.408 5.689 -12.366 1.00 . A A . 33 PRO C 1 1
5 4516 1 1 34 PRO CA C -1.941 5.456 -11.998 1.00 . A A . 33 PRO CA 1 1
5 4517 1 1 34 PRO CB C -1.316 6.637 -11.272 1.00 . A A . 33 PRO CB 1 1
5 4518 1 1 34 PRO CD C -0.311 6.440 -13.506 1.00 . A A . 33 PRO CD 1 1
5 4519 1 1 34 PRO CG C -0.469 7.361 -12.306 1.00 . A A . 33 PRO CG 1 1
5 4520 1 1 34 PRO HA H -1.928 4.628 -11.437 1.00 . A A . 33 PRO HA 1 1
5 4521 1 1 34 PRO HB2 H -2.084 7.296 -10.865 1.00 . A A . 33 PRO HB2 1 1
5 4522 1 1 34 PRO HB3 H -0.707 6.302 -10.433 1.00 . A A . 33 PRO HB3 1 1
5 4523 1 1 34 PRO HD2 H -0.650 6.923 -14.422 1.00 . A A . 33 PRO HD2 1 1
5 4524 1 1 34 PRO HD3 H 0.732 6.164 -13.658 1.00 . A A . 33 PRO HD3 1 1
5 4525 1 1 34 PRO HG2 H -0.945 8.296 -12.603 1.00 . A A . 33 PRO HG2 1 1
5 4526 1 1 34 PRO HG3 H 0.505 7.617 -11.890 1.00 . A A . 33 PRO HG3 1 1
5 4527 1 1 34 PRO N N -1.128 5.273 -13.188 1.00 . A A . 33 PRO N 1 1
5 4528 1 1 34 PRO O O -3.705 6.271 -13.408 1.00 . A A . 33 PRO O 1 1
5 4529 1 1 35 ALA C C -6.068 6.860 -11.736 1.00 . A A . 34 ALA C 1 1
5 4530 1 1 35 ALA CA C -5.714 5.371 -11.711 1.00 . A A . 34 ALA CA 1 1
5 4531 1 1 35 ALA CB C -6.480 4.608 -10.628 1.00 . A A . 34 ALA CB 1 1
5 4532 1 1 35 ALA H H -4.036 4.749 -10.646 1.00 . A A . 34 ALA H 1 1
5 4533 1 1 35 ALA HA H -5.948 4.934 -12.681 1.00 . A A . 34 ALA HA 1 1
5 4534 1 1 35 ALA HB1 H -7.534 4.885 -10.665 1.00 . A A . 34 ALA HB1 1 1
5 4535 1 1 35 ALA HB2 H -6.380 3.536 -10.800 1.00 . A A . 34 ALA HB2 1 1
5 4536 1 1 35 ALA HB3 H -6.073 4.859 -9.649 1.00 . A A . 34 ALA HB3 1 1
5 4537 1 1 35 ALA N N -4.286 5.221 -11.491 1.00 . A A . 34 ALA N 1 1
5 4538 1 1 35 ALA O O -7.139 7.238 -12.208 1.00 . A A . 34 ALA O 1 1
5 4539 1 1 36 GLU C C -5.116 9.711 -12.564 1.00 . A A . 35 GLU C 1 1
5 4540 1 1 36 GLU CA C -5.351 9.101 -11.180 1.00 . A A . 35 GLU CA 1 1
5 4541 1 1 36 GLU CB C -4.444 9.752 -10.134 1.00 . A A . 35 GLU CB 1 1
5 4542 1 1 36 GLU CD C -2.006 10.029 -9.549 1.00 . A A . 35 GLU CD 1 1
5 4543 1 1 36 GLU CG C -3.031 9.956 -10.683 1.00 . A A . 35 GLU CG 1 1
5 4544 1 1 36 GLU H H -4.281 7.347 -10.840 1.00 . A A . 35 GLU H 1 1
5 4545 1 1 36 GLU HA H -6.391 9.239 -10.886 1.00 . A A . 35 GLU HA 1 1
5 4546 1 1 36 GLU HB2 H -4.862 10.712 -9.831 1.00 . A A . 35 GLU HB2 1 1
5 4547 1 1 36 GLU HB3 H -4.404 9.126 -9.242 1.00 . A A . 35 GLU HB3 1 1
5 4548 1 1 36 GLU HE2 H -1.710 9.543 -7.754 1.00 . A A . 35 GLU HE2 1 1
5 4549 1 1 36 GLU HG2 H -2.776 9.136 -11.355 1.00 . A A . 35 GLU HG2 1 1
5 4550 1 1 36 GLU HG3 H -2.994 10.873 -11.271 1.00 . A A . 35 GLU HG3 1 1
5 4551 1 1 36 GLU N N -5.149 7.663 -11.222 1.00 . A A . 35 GLU N 1 1
5 4552 1 1 36 GLU O O -5.295 10.913 -12.755 1.00 . A A . 35 GLU O 1 1
5 4553 1 1 36 GLU OE1 O -0.834 10.353 -9.792 1.00 . A A . 35 GLU OE1 1 1
5 4554 1 1 36 GLU OE2 O -2.466 9.736 -8.380 1.00 . A A . 35 GLU OE2 1 1
5 4555 1 1 37 ASP C C -5.536 8.729 -15.782 1.00 . A A . 36 ASP C 1 1
5 4556 1 1 37 ASP CA C -4.459 9.293 -14.853 1.00 . A A . 36 ASP CA 1 1
5 4557 1 1 37 ASP CB C -3.101 8.789 -15.344 1.00 . A A . 36 ASP CB 1 1
5 4558 1 1 37 ASP CG C -1.890 9.383 -14.620 1.00 . A A . 36 ASP CG 1 1
5 4559 1 1 37 ASP H H -4.577 7.878 -13.330 1.00 . A A . 36 ASP H 1 1
5 4560 1 1 37 ASP HA H -4.474 10.382 -14.811 1.00 . A A . 36 ASP HA 1 1
5 4561 1 1 37 ASP HB2 H -3.072 7.705 -15.238 1.00 . A A . 36 ASP HB2 1 1
5 4562 1 1 37 ASP HB3 H -3.011 9.008 -16.408 1.00 . A A . 36 ASP HB3 1 1
5 4563 1 1 37 ASP HD2 H -0.050 9.748 -14.780 1.00 . A A . 36 ASP HD2 1 1
5 4564 1 1 37 ASP N N -4.720 8.854 -13.493 1.00 . A A . 36 ASP N 1 1
5 4565 1 1 37 ASP O O -5.532 9.002 -16.981 1.00 . A A . 36 ASP O 1 1
5 4566 1 1 37 ASP OD1 O -2.026 10.015 -13.562 1.00 . A A . 36 ASP OD1 1 1
5 4567 1 1 37 ASP OD2 O -0.754 9.171 -15.193 1.00 . A A . 36 ASP OD2 1 1
5 4568 1 1 38 ILE C C -8.244 8.433 -16.746 1.00 . A A . 37 ILE C 1 1
5 4569 1 1 38 ILE CA C -7.514 7.348 -15.952 1.00 . A A . 37 ILE CA 1 1
5 4570 1 1 38 ILE CB C -8.430 6.540 -15.030 1.00 . A A . 37 ILE CB 1 1
5 4571 1 1 38 ILE CD1 C -9.027 4.218 -14.247 1.00 . A A . 37 ILE CD1 1 1
5 4572 1 1 38 ILE CG1 C -7.974 5.082 -14.944 1.00 . A A . 37 ILE CG1 1 1
5 4573 1 1 38 ILE CG2 C -9.891 6.658 -15.468 1.00 . A A . 37 ILE CG2 1 1
5 4574 1 1 38 ILE H H -6.430 7.736 -14.216 1.00 . A A . 37 ILE H 1 1
5 4575 1 1 38 ILE HA H -7.066 6.647 -16.656 1.00 . A A . 37 ILE HA 1 1
5 4576 1 1 38 ILE HB H -8.360 6.959 -14.027 1.00 . A A . 37 ILE HB 1 1
5 4577 1 1 38 ILE HD11 H -9.310 4.682 -13.302 1.00 . A A . 37 ILE HD11 1 1
5 4578 1 1 38 ILE HD12 H -9.905 4.130 -14.886 1.00 . A A . 37 ILE HD12 1 1
5 4579 1 1 38 ILE HD13 H -8.615 3.227 -14.056 1.00 . A A . 37 ILE HD13 1 1
5 4580 1 1 38 ILE HG12 H -7.786 4.696 -15.946 1.00 . A A . 37 ILE HG12 1 1
5 4581 1 1 38 ILE HG13 H -7.032 5.024 -14.399 1.00 . A A . 37 ILE HG13 1 1
5 4582 1 1 38 ILE HG21 H -10.524 6.105 -14.775 1.00 . A A . 37 ILE HG21 1 1
5 4583 1 1 38 ILE HG22 H -10.186 7.708 -15.471 1.00 . A A . 37 ILE HG22 1 1
5 4584 1 1 38 ILE HG23 H -10.004 6.247 -16.471 1.00 . A A . 37 ILE HG23 1 1
5 4585 1 1 38 ILE N N -6.433 7.953 -15.192 1.00 . A A . 37 ILE N 1 1
5 4586 1 1 38 ILE O O -8.488 8.275 -17.941 1.00 . A A . 37 ILE O 1 1
5 4587 1 1 39 PRO C C -8.328 11.467 -17.538 1.00 . A A . 38 PRO C 1 1
5 4588 1 1 39 PRO CA C -9.276 10.652 -16.656 1.00 . A A . 38 PRO CA 1 1
5 4589 1 1 39 PRO CB C -9.851 11.455 -15.501 1.00 . A A . 38 PRO CB 1 1
5 4590 1 1 39 PRO CD C -8.307 9.763 -14.614 1.00 . A A . 38 PRO CD 1 1
5 4591 1 1 39 PRO CG C -9.070 11.031 -14.268 1.00 . A A . 38 PRO CG 1 1
5 4592 1 1 39 PRO HA H -9.993 10.314 -17.266 1.00 . A A . 38 PRO HA 1 1
5 4593 1 1 39 PRO HB2 H -9.747 12.526 -15.680 1.00 . A A . 38 PRO HB2 1 1
5 4594 1 1 39 PRO HB3 H -10.916 11.255 -15.378 1.00 . A A . 38 PRO HB3 1 1
5 4595 1 1 39 PRO HD2 H -7.239 9.881 -14.430 1.00 . A A . 38 PRO HD2 1 1
5 4596 1 1 39 PRO HD3 H -8.643 8.920 -14.010 1.00 . A A . 38 PRO HD3 1 1
5 4597 1 1 39 PRO HG2 H -8.383 11.819 -13.962 1.00 . A A . 38 PRO HG2 1 1
5 4598 1 1 39 PRO HG3 H -9.746 10.853 -13.431 1.00 . A A . 38 PRO HG3 1 1
5 4599 1 1 39 PRO N N -8.580 9.540 -16.031 1.00 . A A . 38 PRO N 1 1
5 4600 1 1 39 PRO O O -8.758 12.383 -18.237 1.00 . A A . 38 PRO O 1 1
5 4601 1 1 40 ARG C C -5.750 11.013 -19.546 1.00 . A A . 39 ARG C 1 1
5 4602 1 1 40 ARG CA C -6.043 11.790 -18.261 1.00 . A A . 39 ARG CA 1 1
5 4603 1 1 40 ARG CB C -4.746 11.953 -17.465 1.00 . A A . 39 ARG CB 1 1
5 4604 1 1 40 ARG CD C -3.698 13.100 -15.479 1.00 . A A . 39 ARG CD 1 1
5 4605 1 1 40 ARG CG C -4.845 13.128 -16.491 1.00 . A A . 39 ARG CG 1 1
5 4606 1 1 40 ARG CZ C -1.614 13.159 -16.861 1.00 . A A . 39 ARG CZ 1 1
5 4607 1 1 40 ARG H H -6.714 10.357 -16.906 1.00 . A A . 39 ARG H 1 1
5 4608 1 1 40 ARG HA H -6.475 12.765 -18.483 1.00 . A A . 39 ARG HA 1 1
5 4609 1 1 40 ARG HB2 H -4.536 11.036 -16.915 1.00 . A A . 39 ARG HB2 1 1
5 4610 1 1 40 ARG HB3 H -3.913 12.112 -18.149 1.00 . A A . 39 ARG HB3 1 1
5 4611 1 1 40 ARG HD2 H -4.000 13.600 -14.559 1.00 . A A . 39 ARG HD2 1 1
5 4612 1 1 40 ARG HD3 H -3.458 12.069 -15.217 1.00 . A A . 39 ARG HD3 1 1
5 4613 1 1 40 ARG HE H -2.349 14.726 -15.816 1.00 . A A . 39 ARG HE 1 1
5 4614 1 1 40 ARG HG2 H -4.824 14.067 -17.044 1.00 . A A . 39 ARG HG2 1 1
5 4615 1 1 40 ARG HG3 H -5.799 13.089 -15.965 1.00 . A A . 39 ARG HG3 1 1
5 4616 1 1 40 ARG HH11 H -2.558 11.347 -16.862 1.00 . A A . 39 ARG HH11 1 1
5 4617 1 1 40 ARG HH12 H -1.111 11.421 -17.810 1.00 . A A . 39 ARG HH12 1 1
5 4618 1 1 40 ARG HH22 H 0.119 13.476 -17.917 1.00 . A A . 39 ARG HH22 1 1
5 4619 1 1 40 ARG N N -7.055 11.104 -17.477 1.00 . A A . 39 ARG N 1 1
5 4620 1 1 40 ARG NE N -2.505 13.766 -16.048 1.00 . A A . 39 ARG NE 1 1
5 4621 1 1 40 ARG NH1 N -1.775 11.864 -17.208 1.00 . A A . 39 ARG NH1 1 1
5 4622 1 1 40 ARG NH2 N -0.584 13.850 -17.312 1.00 . A A . 39 ARG NH2 1 1
5 4623 1 1 40 ARG O O -5.323 11.593 -20.543 1.00 . A A . 39 ARG O 1 1
5 4624 1 1 41 LEU C C -6.904 9.018 -21.628 1.00 . A A . 40 LEU C 1 1
5 4625 1 1 41 LEU CA C -5.759 8.849 -20.627 1.00 . A A . 40 LEU CA 1 1
5 4626 1 1 41 LEU CB C -5.546 7.403 -20.175 1.00 . A A . 40 LEU CB 1 1
5 4627 1 1 41 LEU CD1 C -4.513 5.832 -18.494 1.00 . A A . 40 LEU CD1 1 1
5 4628 1 1 41 LEU CD2 C -3.035 7.248 -19.993 1.00 . A A . 40 LEU CD2 1 1
5 4629 1 1 41 LEU CG C -4.362 7.161 -19.236 1.00 . A A . 40 LEU CG 1 1
5 4630 1 1 41 LEU H H -6.338 9.247 -18.666 1.00 . A A . 40 LEU H 1 1
5 4631 1 1 41 LEU HA H -4.834 9.178 -21.101 1.00 . A A . 40 LEU HA 1 1
5 4632 1 1 41 LEU HB2 H -6.454 7.061 -19.678 1.00 . A A . 40 LEU HB2 1 1
5 4633 1 1 41 LEU HB3 H -5.414 6.782 -21.061 1.00 . A A . 40 LEU HB3 1 1
5 4634 1 1 41 LEU HD11 H -4.705 6.024 -17.439 1.00 . A A . 40 LEU HD11 1 1
5 4635 1 1 41 LEU HD12 H -5.346 5.271 -18.919 1.00 . A A . 40 LEU HD12 1 1
5 4636 1 1 41 LEU HD13 H -3.595 5.252 -18.597 1.00 . A A . 40 LEU HD13 1 1
5 4637 1 1 41 LEU HD21 H -3.231 7.320 -21.063 1.00 . A A . 40 LEU HD21 1 1
5 4638 1 1 41 LEU HD22 H -2.486 8.131 -19.664 1.00 . A A . 40 LEU HD22 1 1
5 4639 1 1 41 LEU HD23 H -2.443 6.356 -19.791 1.00 . A A . 40 LEU HD23 1 1
5 4640 1 1 41 LEU HG H -4.356 7.950 -18.484 1.00 . A A . 40 LEU HG 1 1
5 4641 1 1 41 LEU N N -5.991 9.712 -19.481 1.00 . A A . 40 LEU N 1 1
5 4642 1 1 41 LEU O O -6.729 8.783 -22.822 1.00 . A A . 40 LEU O 1 1
5 4643 1 1 42 ILE C C -8.869 10.568 -23.089 1.00 . A A . 41 ILE C 1 1
5 4644 1 1 42 ILE CA C -9.224 9.627 -21.935 1.00 . A A . 41 ILE CA 1 1
5 4645 1 1 42 ILE CB C -10.404 10.110 -21.089 1.00 . A A . 41 ILE CB 1 1
5 4646 1 1 42 ILE CD1 C -12.094 9.277 -19.413 1.00 . A A . 41 ILE CD1 1 1
5 4647 1 1 42 ILE CG1 C -10.649 9.173 -19.905 1.00 . A A . 41 ILE CG1 1 1
5 4648 1 1 42 ILE CG2 C -11.658 10.288 -21.948 1.00 . A A . 41 ILE CG2 1 1
5 4649 1 1 42 ILE H H -8.184 9.613 -20.130 1.00 . A A . 41 ILE H 1 1
5 4650 1 1 42 ILE HA H -9.501 8.659 -22.352 1.00 . A A . 41 ILE HA 1 1
5 4651 1 1 42 ILE HB H -10.153 11.088 -20.679 1.00 . A A . 41 ILE HB 1 1
5 4652 1 1 42 ILE HD11 H -12.251 8.573 -18.596 1.00 . A A . 41 ILE HD11 1 1
5 4653 1 1 42 ILE HD12 H -12.285 10.291 -19.061 1.00 . A A . 41 ILE HD12 1 1
5 4654 1 1 42 ILE HD13 H -12.774 9.042 -20.231 1.00 . A A . 41 ILE HD13 1 1
5 4655 1 1 42 ILE HG12 H -10.434 8.146 -20.199 1.00 . A A . 41 ILE HG12 1 1
5 4656 1 1 42 ILE HG13 H -9.965 9.421 -19.093 1.00 . A A . 41 ILE HG13 1 1
5 4657 1 1 42 ILE HG21 H -12.446 10.745 -21.350 1.00 . A A . 41 ILE HG21 1 1
5 4658 1 1 42 ILE HG22 H -11.428 10.931 -22.798 1.00 . A A . 41 ILE HG22 1 1
5 4659 1 1 42 ILE HG23 H -11.993 9.315 -22.308 1.00 . A A . 41 ILE HG23 1 1
5 4660 1 1 42 ILE N N -8.050 9.424 -21.103 1.00 . A A . 41 ILE N 1 1
5 4661 1 1 42 ILE O O -8.197 11.578 -22.887 1.00 . A A . 41 ILE O 1 1
5 4662 1 1 43 SER C C -7.718 10.626 -26.056 1.00 . A A . 42 SER C 1 1
5 4663 1 1 43 SER CA C -9.077 11.001 -25.459 1.00 . A A . 42 SER CA 1 1
5 4664 1 1 43 SER CB C -9.120 12.496 -25.137 1.00 . A A . 42 SER CB 1 1
5 4665 1 1 43 SER H H -9.882 9.379 -24.429 1.00 . A A . 42 SER H 1 1
5 4666 1 1 43 SER HA H -9.880 10.755 -26.154 1.00 . A A . 42 SER HA 1 1
5 4667 1 1 43 SER HB2 H -9.813 12.669 -24.313 1.00 . A A . 42 SER HB2 1 1
5 4668 1 1 43 SER HB3 H -8.137 12.823 -24.801 1.00 . A A . 42 SER HB3 1 1
5 4669 1 1 43 SER HG H -9.452 12.726 -27.098 1.00 . A A . 42 SER HG 1 1
5 4670 1 1 43 SER N N -9.336 10.202 -24.273 1.00 . A A . 42 SER N 1 1
5 4671 1 1 43 SER O O -7.393 11.030 -27.171 1.00 . A A . 42 SER O 1 1
5 4672 1 1 43 SER OG O -9.520 13.273 -26.263 1.00 . A A . 42 SER OG 1 1
5 4673 1 1 44 MET C C -5.692 7.991 -26.261 1.00 . A A . 43 MET C 1 1
5 4674 1 1 44 MET CA C -5.646 9.423 -25.724 1.00 . A A . 43 MET CA 1 1
5 4675 1 1 44 MET CB C -4.667 9.497 -24.550 1.00 . A A . 43 MET CB 1 1
5 4676 1 1 44 MET CE C -2.513 9.766 -22.791 1.00 . A A . 43 MET CE 1 1
5 4677 1 1 44 MET CG C -4.852 10.795 -23.763 1.00 . A A . 43 MET CG 1 1
5 4678 1 1 44 MET H H -7.234 9.532 -24.380 1.00 . A A . 43 MET H 1 1
5 4679 1 1 44 MET HA H -5.362 10.109 -26.522 1.00 . A A . 43 MET HA 1 1
5 4680 1 1 44 MET HB2 H -4.820 8.642 -23.891 1.00 . A A . 43 MET HB2 1 1
5 4681 1 1 44 MET HB3 H -3.644 9.435 -24.921 1.00 . A A . 43 MET HB3 1 1
5 4682 1 1 44 MET HE1 H -1.928 9.464 -23.660 1.00 . A A . 43 MET HE1 1 1
5 4683 1 1 44 MET HE2 H -1.858 9.851 -21.924 1.00 . A A . 43 MET HE2 1 1
5 4684 1 1 44 MET HE3 H -3.282 9.019 -22.594 1.00 . A A . 43 MET HE3 1 1
5 4685 1 1 44 MET HG2 H -5.276 11.565 -24.408 1.00 . A A . 43 MET HG2 1 1
5 4686 1 1 44 MET HG3 H -5.559 10.639 -22.948 1.00 . A A . 43 MET HG3 1 1
5 4687 1 1 44 MET N N -6.962 9.857 -25.286 1.00 . A A . 43 MET N 1 1
5 4688 1 1 44 MET O O -6.223 7.095 -25.607 1.00 . A A . 43 MET O 1 1
5 4689 1 1 44 MET SD S -3.283 11.343 -23.112 1.00 . A A . 43 MET SD 1 1
5 4690 1 1 45 GLN C C -3.871 5.726 -27.616 1.00 . A A . 44 GLN C 1 1
5 4691 1 1 45 GLN CA C -5.098 6.513 -28.081 1.00 . A A . 44 GLN CA 1 1
5 4692 1 1 45 GLN CB C -5.121 6.641 -29.605 1.00 . A A . 44 GLN CB 1 1
5 4693 1 1 45 GLN CD C -6.188 7.817 -31.565 1.00 . A A . 44 GLN CD 1 1
5 4694 1 1 45 GLN CG C -6.272 7.540 -30.062 1.00 . A A . 44 GLN CG 1 1
5 4695 1 1 45 GLN H H -4.698 8.554 -27.974 1.00 . A A . 44 GLN H 1 1
5 4696 1 1 45 GLN HA H -6.007 6.010 -27.751 1.00 . A A . 44 GLN HA 1 1
5 4697 1 1 45 GLN HB2 H -4.174 7.051 -29.954 1.00 . A A . 44 GLN HB2 1 1
5 4698 1 1 45 GLN HB3 H -5.226 5.653 -30.055 1.00 . A A . 44 GLN HB3 1 1
5 4699 1 1 45 GLN HE21 H -7.261 6.131 -31.888 1.00 . A A . 44 GLN HE21 1 1
5 4700 1 1 45 GLN HE22 H -6.801 7.002 -33.313 1.00 . A A . 44 GLN HE22 1 1
5 4701 1 1 45 GLN HG2 H -7.225 7.064 -29.830 1.00 . A A . 44 GLN HG2 1 1
5 4702 1 1 45 GLN HG3 H -6.243 8.481 -29.513 1.00 . A A . 44 GLN HG3 1 1
5 4703 1 1 45 GLN N N -5.128 7.820 -27.448 1.00 . A A . 44 GLN N 1 1
5 4704 1 1 45 GLN NE2 N -6.801 6.908 -32.318 1.00 . A A . 44 GLN NE2 1 1
5 4705 1 1 45 GLN O O -2.881 6.313 -27.180 1.00 . A A . 44 GLN O 1 1
5 4706 1 1 45 GLN OE1 O -5.605 8.791 -32.011 1.00 . A A . 44 GLN OE1 1 1
5 4707 1 1 46 VAL C C -1.958 3.300 -28.513 1.00 . A A . 45 VAL C 1 1
5 4708 1 1 46 VAL CA C -2.886 3.537 -27.320 1.00 . A A . 45 VAL CA 1 1
5 4709 1 1 46 VAL CB C -3.446 2.240 -26.732 1.00 . A A . 45 VAL CB 1 1
5 4710 1 1 46 VAL CG1 C -4.049 2.482 -25.347 1.00 . A A . 45 VAL CG1 1 1
5 4711 1 1 46 VAL CG2 C -4.473 1.608 -27.674 1.00 . A A . 45 VAL CG2 1 1
5 4712 1 1 46 VAL H H -4.784 3.940 -28.080 1.00 . A A . 45 VAL H 1 1
5 4713 1 1 46 VAL HA H -2.327 4.049 -26.537 1.00 . A A . 45 VAL HA 1 1
5 4714 1 1 46 VAL HB H -2.619 1.539 -26.620 1.00 . A A . 45 VAL HB 1 1
5 4715 1 1 46 VAL HG11 H -3.377 3.111 -24.763 1.00 . A A . 45 VAL HG11 1 1
5 4716 1 1 46 VAL HG12 H -5.013 2.979 -25.452 1.00 . A A . 45 VAL HG12 1 1
5 4717 1 1 46 VAL HG13 H -4.186 1.527 -24.838 1.00 . A A . 45 VAL HG13 1 1
5 4718 1 1 46 VAL HG21 H -4.408 0.523 -27.607 1.00 . A A . 45 VAL HG21 1 1
5 4719 1 1 46 VAL HG22 H -5.474 1.931 -27.390 1.00 . A A . 45 VAL HG22 1 1
5 4720 1 1 46 VAL HG23 H -4.267 1.922 -28.698 1.00 . A A . 45 VAL HG23 1 1
5 4721 1 1 46 VAL N N -3.975 4.410 -27.724 1.00 . A A . 45 VAL N 1 1
5 4722 1 1 46 VAL O O -2.387 3.381 -29.663 1.00 . A A . 45 VAL O 1 1
5 4723 1 1 47 ASN C C 0.594 1.266 -29.288 1.00 . A A . 46 ASN C 1 1
5 4724 1 1 47 ASN CA C 0.289 2.764 -29.231 1.00 . A A . 46 ASN CA 1 1
5 4725 1 1 47 ASN CB C 1.594 3.502 -28.929 1.00 . A A . 46 ASN CB 1 1
5 4726 1 1 47 ASN CG C 2.237 2.975 -27.644 1.00 . A A . 46 ASN CG 1 1
5 4727 1 1 47 ASN H H -0.363 2.950 -27.261 1.00 . A A . 46 ASN H 1 1
5 4728 1 1 47 ASN HA H -0.159 3.134 -30.153 1.00 . A A . 46 ASN HA 1 1
5 4729 1 1 47 ASN HB2 H 2.286 3.381 -29.762 1.00 . A A . 46 ASN HB2 1 1
5 4730 1 1 47 ASN HB3 H 1.399 4.570 -28.830 1.00 . A A . 46 ASN HB3 1 1
5 4731 1 1 47 ASN HD21 H 2.606 4.890 -27.099 1.00 . A A . 46 ASN HD21 1 1
5 4732 1 1 47 ASN HD22 H 3.135 3.684 -25.974 1.00 . A A . 46 ASN HD22 1 1
5 4733 1 1 47 ASN N N -0.704 3.013 -28.199 1.00 . A A . 46 ASN N 1 1
5 4734 1 1 47 ASN ND2 N 2.697 3.929 -26.839 1.00 . A A . 46 ASN ND2 1 1
5 4735 1 1 47 ASN O O 1.718 0.870 -29.593 1.00 . A A . 46 ASN O 1 1
5 4736 1 1 47 ASN OD1 O 2.310 1.782 -27.400 1.00 . A A . 46 ASN OD1 1 1
5 4737 1 1 48 GLN C C -1.611 -1.641 -28.658 1.00 . A A . 47 GLN C 1 1
5 4738 1 1 48 GLN CA C -0.280 -0.971 -29.004 1.00 . A A . 47 GLN CA 1 1
5 4739 1 1 48 GLN CB C 0.825 -1.419 -28.046 1.00 . A A . 47 GLN CB 1 1
5 4740 1 1 48 GLN CD C 1.880 -3.392 -26.881 1.00 . A A . 47 GLN CD 1 1
5 4741 1 1 48 GLN CG C 0.690 -2.906 -27.711 1.00 . A A . 47 GLN CG 1 1
5 4742 1 1 48 GLN H H -1.337 0.806 -28.743 1.00 . A A . 47 GLN H 1 1
5 4743 1 1 48 GLN HA H 0.007 -1.223 -30.024 1.00 . A A . 47 GLN HA 1 1
5 4744 1 1 48 GLN HB2 H 1.800 -1.231 -28.496 1.00 . A A . 47 GLN HB2 1 1
5 4745 1 1 48 GLN HB3 H 0.778 -0.831 -27.129 1.00 . A A . 47 GLN HB3 1 1
5 4746 1 1 48 GLN HE21 H 1.634 -1.785 -25.674 1.00 . A A . 47 GLN HE21 1 1
5 4747 1 1 48 GLN HE22 H 2.938 -2.841 -25.245 1.00 . A A . 47 GLN HE22 1 1
5 4748 1 1 48 GLN HG2 H -0.235 -3.076 -27.160 1.00 . A A . 47 GLN HG2 1 1
5 4749 1 1 48 GLN HG3 H 0.624 -3.485 -28.632 1.00 . A A . 47 GLN HG3 1 1
5 4750 1 1 48 GLN N N -0.426 0.475 -28.990 1.00 . A A . 47 GLN N 1 1
5 4751 1 1 48 GLN NE2 N 2.175 -2.608 -25.848 1.00 . A A . 47 GLN NE2 1 1
5 4752 1 1 48 GLN O O -2.466 -1.036 -28.012 1.00 . A A . 47 GLN O 1 1
5 4753 1 1 48 GLN OE1 O 2.490 -4.411 -27.161 1.00 . A A . 47 GLN OE1 1 1
5 4754 1 1 49 VAL C C -2.957 -4.125 -27.397 1.00 . A A . 48 VAL C 1 1
5 4755 1 1 49 VAL CA C -2.958 -3.641 -28.848 1.00 . A A . 48 VAL CA 1 1
5 4756 1 1 49 VAL CB C -3.082 -4.784 -29.859 1.00 . A A . 48 VAL CB 1 1
5 4757 1 1 49 VAL CG1 C -3.959 -5.910 -29.309 1.00 . A A . 48 VAL CG1 1 1
5 4758 1 1 49 VAL CG2 C -3.618 -4.275 -31.198 1.00 . A A . 48 VAL CG2 1 1
5 4759 1 1 49 VAL H H -1.045 -3.367 -29.627 1.00 . A A . 48 VAL H 1 1
5 4760 1 1 49 VAL HA H -3.804 -2.969 -28.993 1.00 . A A . 48 VAL HA 1 1
5 4761 1 1 49 VAL HB H -2.085 -5.189 -30.030 1.00 . A A . 48 VAL HB 1 1
5 4762 1 1 49 VAL HG11 H -3.404 -6.467 -28.554 1.00 . A A . 48 VAL HG11 1 1
5 4763 1 1 49 VAL HG12 H -4.856 -5.484 -28.859 1.00 . A A . 48 VAL HG12 1 1
5 4764 1 1 49 VAL HG13 H -4.242 -6.579 -30.120 1.00 . A A . 48 VAL HG13 1 1
5 4765 1 1 49 VAL HG21 H -3.644 -5.096 -31.915 1.00 . A A . 48 VAL HG21 1 1
5 4766 1 1 49 VAL HG22 H -4.625 -3.881 -31.060 1.00 . A A . 48 VAL HG22 1 1
5 4767 1 1 49 VAL HG23 H -2.968 -3.485 -31.574 1.00 . A A . 48 VAL HG23 1 1
5 4768 1 1 49 VAL N N -1.745 -2.882 -29.103 1.00 . A A . 48 VAL N 1 1
5 4769 1 1 49 VAL O O -2.351 -5.148 -27.080 1.00 . A A . 48 VAL O 1 1
5 4770 1 1 50 VAL C C -5.008 -4.502 -24.891 1.00 . A A . 49 VAL C 1 1
5 4771 1 1 50 VAL CA C -3.727 -3.705 -25.143 1.00 . A A . 49 VAL CA 1 1
5 4772 1 1 50 VAL CB C -3.636 -2.435 -24.294 1.00 . A A . 49 VAL CB 1 1
5 4773 1 1 50 VAL CG1 C -3.786 -2.759 -22.806 1.00 . A A . 49 VAL CG1 1 1
5 4774 1 1 50 VAL CG2 C -2.329 -1.688 -24.563 1.00 . A A . 49 VAL CG2 1 1
5 4775 1 1 50 VAL H H -4.131 -2.536 -26.819 1.00 . A A . 49 VAL H 1 1
5 4776 1 1 50 VAL HA H -2.870 -4.334 -24.903 1.00 . A A . 49 VAL HA 1 1
5 4777 1 1 50 VAL HB H -4.461 -1.782 -24.579 1.00 . A A . 49 VAL HB 1 1
5 4778 1 1 50 VAL HG11 H -3.780 -1.833 -22.230 1.00 . A A . 49 VAL HG11 1 1
5 4779 1 1 50 VAL HG12 H -4.728 -3.283 -22.641 1.00 . A A . 49 VAL HG12 1 1
5 4780 1 1 50 VAL HG13 H -2.958 -3.391 -22.486 1.00 . A A . 49 VAL HG13 1 1
5 4781 1 1 50 VAL HG21 H -1.636 -2.345 -25.089 1.00 . A A . 49 VAL HG21 1 1
5 4782 1 1 50 VAL HG22 H -2.533 -0.809 -25.176 1.00 . A A . 49 VAL HG22 1 1
5 4783 1 1 50 VAL HG23 H -1.887 -1.376 -23.617 1.00 . A A . 49 VAL HG23 1 1
5 4784 1 1 50 VAL N N -3.642 -3.367 -26.553 1.00 . A A . 49 VAL N 1 1
5 4785 1 1 50 VAL O O -6.109 -3.964 -24.994 1.00 . A A . 49 VAL O 1 1
5 4786 1 1 51 PRO C C -6.557 -6.387 -22.919 1.00 . A A . 50 PRO C 1 1
5 4787 1 1 51 PRO CA C -5.944 -6.684 -24.289 1.00 . A A . 50 PRO CA 1 1
5 4788 1 1 51 PRO CB C -5.381 -8.092 -24.395 1.00 . A A . 50 PRO CB 1 1
5 4789 1 1 51 PRO CD C -3.528 -6.479 -24.425 1.00 . A A . 50 PRO CD 1 1
5 4790 1 1 51 PRO CG C -3.874 -7.949 -24.258 1.00 . A A . 50 PRO CG 1 1
5 4791 1 1 51 PRO HA H -6.673 -6.525 -24.955 1.00 . A A . 50 PRO HA 1 1
5 4792 1 1 51 PRO HB2 H -5.786 -8.734 -23.613 1.00 . A A . 50 PRO HB2 1 1
5 4793 1 1 51 PRO HB3 H -5.645 -8.547 -25.350 1.00 . A A . 50 PRO HB3 1 1
5 4794 1 1 51 PRO HD2 H -2.971 -6.103 -23.566 1.00 . A A . 50 PRO HD2 1 1
5 4795 1 1 51 PRO HD3 H -2.905 -6.316 -25.304 1.00 . A A . 50 PRO HD3 1 1
5 4796 1 1 51 PRO HG2 H -3.544 -8.311 -23.284 1.00 . A A . 50 PRO HG2 1 1
5 4797 1 1 51 PRO HG3 H -3.364 -8.550 -25.011 1.00 . A A . 50 PRO HG3 1 1
5 4798 1 1 51 PRO N N -4.817 -5.807 -24.557 1.00 . A A . 50 PRO N 1 1
5 4799 1 1 51 PRO O O -5.876 -5.888 -22.025 1.00 . A A . 50 PRO O 1 1
5 4800 1 1 52 MET C C -7.821 -7.134 -20.376 1.00 . A A . 51 MET C 1 1
5 4801 1 1 52 MET CA C -8.550 -6.479 -21.552 1.00 . A A . 51 MET CA 1 1
5 4802 1 1 52 MET CB C -9.963 -7.055 -21.660 1.00 . A A . 51 MET CB 1 1
5 4803 1 1 52 MET CE C -12.677 -7.978 -21.919 1.00 . A A . 51 MET CE 1 1
5 4804 1 1 52 MET CG C -10.726 -6.887 -20.344 1.00 . A A . 51 MET CG 1 1
5 4805 1 1 52 MET H H -8.385 -7.111 -23.530 1.00 . A A . 51 MET H 1 1
5 4806 1 1 52 MET HA H -8.571 -5.398 -21.419 1.00 . A A . 51 MET HA 1 1
5 4807 1 1 52 MET HB2 H -10.503 -6.554 -22.463 1.00 . A A . 51 MET HB2 1 1
5 4808 1 1 52 MET HB3 H -9.911 -8.111 -21.922 1.00 . A A . 51 MET HB3 1 1
5 4809 1 1 52 MET HE1 H -11.865 -8.159 -22.623 1.00 . A A . 51 MET HE1 1 1
5 4810 1 1 52 MET HE2 H -13.455 -8.729 -22.062 1.00 . A A . 51 MET HE2 1 1
5 4811 1 1 52 MET HE3 H -13.093 -6.986 -22.092 1.00 . A A . 51 MET HE3 1 1
5 4812 1 1 52 MET HG2 H -10.047 -7.019 -19.501 1.00 . A A . 51 MET HG2 1 1
5 4813 1 1 52 MET HG3 H -11.129 -5.877 -20.273 1.00 . A A . 51 MET HG3 1 1
5 4814 1 1 52 MET N N -7.837 -6.706 -22.797 1.00 . A A . 51 MET N 1 1
5 4815 1 1 52 MET O O -7.603 -8.344 -20.373 1.00 . A A . 51 MET O 1 1
5 4816 1 1 52 MET SD S -12.051 -8.079 -20.250 1.00 . A A . 51 MET SD 1 1
5 4817 1 1 53 GLY C C -5.281 -6.414 -18.280 1.00 . A A . 52 GLY C 1 1
5 4818 1 1 53 GLY CA C -6.764 -6.787 -18.229 1.00 . A A . 52 GLY CA 1 1
5 4819 1 1 53 GLY H H -7.645 -5.321 -19.417 1.00 . A A . 52 GLY H 1 1
5 4820 1 1 53 GLY HA2 H -7.218 -6.364 -17.333 1.00 . A A . 52 GLY HA2 1 1
5 4821 1 1 53 GLY HA3 H -6.868 -7.869 -18.158 1.00 . A A . 52 GLY HA3 1 1
5 4822 1 1 53 GLY N N -7.464 -6.304 -19.407 1.00 . A A . 52 GLY N 1 1
5 4823 1 1 53 GLY O O -4.586 -6.477 -17.268 1.00 . A A . 52 GLY O 1 1
5 4824 1 1 54 THR C C -3.188 -4.273 -19.056 1.00 . A A . 53 THR C 1 1
5 4825 1 1 54 THR CA C -3.453 -5.650 -19.668 1.00 . A A . 53 THR CA 1 1
5 4826 1 1 54 THR CB C -3.153 -5.717 -21.167 1.00 . A A . 53 THR CB 1 1
5 4827 1 1 54 THR CG2 C -1.702 -5.353 -21.490 1.00 . A A . 53 THR CG2 1 1
5 4828 1 1 54 THR H H -5.413 -5.985 -20.289 1.00 . A A . 53 THR H 1 1
5 4829 1 1 54 THR HA H -2.821 -6.363 -19.138 1.00 . A A . 53 THR HA 1 1
5 4830 1 1 54 THR HB H -3.846 -5.092 -21.731 1.00 . A A . 53 THR HB 1 1
5 4831 1 1 54 THR HG1 H -4.162 -7.441 -21.286 1.00 . A A . 53 THR HG1 1 1
5 4832 1 1 54 THR HG21 H -1.374 -4.548 -20.832 1.00 . A A . 53 THR HG21 1 1
5 4833 1 1 54 THR HG22 H -1.067 -6.225 -21.341 1.00 . A A . 53 THR HG22 1 1
5 4834 1 1 54 THR HG23 H -1.632 -5.025 -22.527 1.00 . A A . 53 THR HG23 1 1
5 4835 1 1 54 THR N N -4.841 -6.033 -19.471 1.00 . A A . 53 THR N 1 1
5 4836 1 1 54 THR O O -3.729 -3.270 -19.517 1.00 . A A . 53 THR O 1 1
5 4837 1 1 54 THR OG1 O -3.239 -7.105 -21.477 1.00 . A A . 53 THR OG1 1 1
5 4838 1 1 55 THR C C -1.583 -1.968 -18.357 1.00 . A A . 54 THR C 1 1
5 4839 1 1 55 THR CA C -2.011 -3.033 -17.345 1.00 . A A . 54 THR CA 1 1
5 4840 1 1 55 THR CB C -0.935 -3.349 -16.304 1.00 . A A . 54 THR CB 1 1
5 4841 1 1 55 THR CG2 C -0.943 -2.361 -15.136 1.00 . A A . 54 THR CG2 1 1
5 4842 1 1 55 THR H H -1.919 -5.090 -17.656 1.00 . A A . 54 THR H 1 1
5 4843 1 1 55 THR HA H -2.903 -2.657 -16.844 1.00 . A A . 54 THR HA 1 1
5 4844 1 1 55 THR HB H 0.051 -3.398 -16.766 1.00 . A A . 54 THR HB 1 1
5 4845 1 1 55 THR HG1 H -0.625 -4.976 -15.182 1.00 . A A . 54 THR HG1 1 1
5 4846 1 1 55 THR HG21 H -0.316 -2.745 -14.331 1.00 . A A . 54 THR HG21 1 1
5 4847 1 1 55 THR HG22 H -0.555 -1.399 -15.471 1.00 . A A . 54 THR HG22 1 1
5 4848 1 1 55 THR HG23 H -1.963 -2.235 -14.773 1.00 . A A . 54 THR HG23 1 1
5 4849 1 1 55 THR N N -2.355 -4.270 -18.025 1.00 . A A . 54 THR N 1 1
5 4850 1 1 55 THR O O -0.784 -2.243 -19.252 1.00 . A A . 54 THR O 1 1
5 4851 1 1 55 THR OG1 O -1.365 -4.577 -15.723 1.00 . A A . 54 THR OG1 1 1
5 4852 1 1 56 LEU C C -0.499 0.970 -18.632 1.00 . A A . 55 LEU C 1 1
5 4853 1 1 56 LEU CA C -1.819 0.331 -19.070 1.00 . A A . 55 LEU CA 1 1
5 4854 1 1 56 LEU CB C -2.988 1.316 -19.133 1.00 . A A . 55 LEU CB 1 1
5 4855 1 1 56 LEU CD1 C -2.698 1.432 -21.636 1.00 . A A . 55 LEU CD1 1 1
5 4856 1 1 56 LEU CD2 C -4.392 2.924 -20.476 1.00 . A A . 55 LEU CD2 1 1
5 4857 1 1 56 LEU CG C -3.038 2.218 -20.368 1.00 . A A . 55 LEU CG 1 1
5 4858 1 1 56 LEU H H -2.782 -0.561 -17.453 1.00 . A A . 55 LEU H 1 1
5 4859 1 1 56 LEU HA H -1.689 -0.080 -20.071 1.00 . A A . 55 LEU HA 1 1
5 4860 1 1 56 LEU HB2 H -3.918 0.749 -19.084 1.00 . A A . 55 LEU HB2 1 1
5 4861 1 1 56 LEU HB3 H -2.953 1.948 -18.246 1.00 . A A . 55 LEU HB3 1 1
5 4862 1 1 56 LEU HD11 H -2.924 2.041 -22.512 1.00 . A A . 55 LEU HD11 1 1
5 4863 1 1 56 LEU HD12 H -1.638 1.179 -21.633 1.00 . A A . 55 LEU HD12 1 1
5 4864 1 1 56 LEU HD13 H -3.290 0.518 -21.666 1.00 . A A . 55 LEU HD13 1 1
5 4865 1 1 56 LEU HD21 H -4.350 3.873 -19.943 1.00 . A A . 55 LEU HD21 1 1
5 4866 1 1 56 LEU HD22 H -4.623 3.106 -21.526 1.00 . A A . 55 LEU HD22 1 1
5 4867 1 1 56 LEU HD23 H -5.166 2.294 -20.038 1.00 . A A . 55 LEU HD23 1 1
5 4868 1 1 56 LEU HG H -2.280 2.993 -20.256 1.00 . A A . 55 LEU HG 1 1
5 4869 1 1 56 LEU N N -2.134 -0.776 -18.183 1.00 . A A . 55 LEU N 1 1
5 4870 1 1 56 LEU O O -0.317 1.284 -17.457 1.00 . A A . 55 LEU O 1 1
5 4871 1 1 57 MET C C 1.767 3.156 -19.906 1.00 . A A . 56 MET C 1 1
5 4872 1 1 57 MET CA C 1.684 1.740 -19.332 1.00 . A A . 56 MET CA 1 1
5 4873 1 1 57 MET CB C 2.783 0.874 -19.949 1.00 . A A . 56 MET CB 1 1
5 4874 1 1 57 MET CE C 3.520 -0.455 -16.432 1.00 . A A . 56 MET CE 1 1
5 4875 1 1 57 MET CG C 3.016 -0.390 -19.119 1.00 . A A . 56 MET CG 1 1
5 4876 1 1 57 MET H H 0.231 0.886 -20.555 1.00 . A A . 56 MET H 1 1
5 4877 1 1 57 MET HA H 1.770 1.775 -18.246 1.00 . A A . 56 MET HA 1 1
5 4878 1 1 57 MET HB2 H 2.505 0.599 -20.967 1.00 . A A . 56 MET HB2 1 1
5 4879 1 1 57 MET HB3 H 3.709 1.445 -20.015 1.00 . A A . 56 MET HB3 1 1
5 4880 1 1 57 MET HE1 H 2.487 -0.114 -16.502 1.00 . A A . 56 MET HE1 1 1
5 4881 1 1 57 MET HE2 H 3.536 -1.526 -16.229 1.00 . A A . 56 MET HE2 1 1
5 4882 1 1 57 MET HE3 H 4.025 0.076 -15.625 1.00 . A A . 56 MET HE3 1 1
5 4883 1 1 57 MET HG2 H 2.108 -0.650 -18.575 1.00 . A A . 56 MET HG2 1 1
5 4884 1 1 57 MET HG3 H 3.245 -1.230 -19.776 1.00 . A A . 56 MET HG3 1 1
5 4885 1 1 57 MET N N 0.387 1.144 -19.602 1.00 . A A . 56 MET N 1 1
5 4886 1 1 57 MET O O 0.983 3.522 -20.780 1.00 . A A . 56 MET O 1 1
5 4887 1 1 57 MET SD S 4.360 -0.129 -17.973 1.00 . A A . 56 MET SD 1 1
5 4888 1 1 58 PRO C C 3.612 5.335 -21.204 1.00 . A A . 57 PRO C 1 1
5 4889 1 1 58 PRO CA C 2.945 5.301 -19.827 1.00 . A A . 57 PRO CA 1 1
5 4890 1 1 58 PRO CB C 3.787 5.956 -18.744 1.00 . A A . 57 PRO CB 1 1
5 4891 1 1 58 PRO CD C 3.696 3.534 -18.340 1.00 . A A . 57 PRO CD 1 1
5 4892 1 1 58 PRO CG C 4.420 4.816 -17.962 1.00 . A A . 57 PRO CG 1 1
5 4893 1 1 58 PRO HA H 2.063 5.760 -19.939 1.00 . A A . 57 PRO HA 1 1
5 4894 1 1 58 PRO HB2 H 4.549 6.602 -19.178 1.00 . A A . 57 PRO HB2 1 1
5 4895 1 1 58 PRO HB3 H 3.172 6.580 -18.095 1.00 . A A . 57 PRO HB3 1 1
5 4896 1 1 58 PRO HD2 H 4.393 2.781 -18.709 1.00 . A A . 57 PRO HD2 1 1
5 4897 1 1 58 PRO HD3 H 3.184 3.100 -17.482 1.00 . A A . 57 PRO HD3 1 1
5 4898 1 1 58 PRO HG2 H 5.482 4.738 -18.193 1.00 . A A . 57 PRO HG2 1 1
5 4899 1 1 58 PRO HG3 H 4.339 4.998 -16.890 1.00 . A A . 57 PRO HG3 1 1
5 4900 1 1 58 PRO N N 2.750 3.934 -19.377 1.00 . A A . 57 PRO N 1 1
5 4901 1 1 58 PRO O O 3.525 6.335 -21.915 1.00 . A A . 57 PRO O 1 1
5 4902 1 1 59 ASP C C 4.068 3.325 -23.789 1.00 . A A . 58 ASP C 1 1
5 4903 1 1 59 ASP CA C 4.942 4.121 -22.818 1.00 . A A . 58 ASP CA 1 1
5 4904 1 1 59 ASP CB C 6.276 3.385 -22.671 1.00 . A A . 58 ASP CB 1 1
5 4905 1 1 59 ASP CG C 7.519 4.254 -22.870 1.00 . A A . 58 ASP CG 1 1
5 4906 1 1 59 ASP H H 4.327 3.421 -20.955 1.00 . A A . 58 ASP H 1 1
5 4907 1 1 59 ASP HA H 5.103 5.148 -23.146 1.00 . A A . 58 ASP HA 1 1
5 4908 1 1 59 ASP HB2 H 6.319 2.938 -21.678 1.00 . A A . 58 ASP HB2 1 1
5 4909 1 1 59 ASP HB3 H 6.304 2.567 -23.391 1.00 . A A . 58 ASP HB3 1 1
5 4910 1 1 59 ASP HD2 H 8.330 4.709 -21.233 1.00 . A A . 58 ASP HD2 1 1
5 4911 1 1 59 ASP N N 4.262 4.230 -21.539 1.00 . A A . 58 ASP N 1 1
5 4912 1 1 59 ASP O O 4.501 2.996 -24.893 1.00 . A A . 58 ASP O 1 1
5 4913 1 1 59 ASP OD1 O 7.592 5.059 -23.811 1.00 . A A . 58 ASP OD1 1 1
5 4914 1 1 59 ASP OD2 O 8.453 4.078 -21.998 1.00 . A A . 58 ASP OD2 1 1
5 4915 1 1 60 MET C C 0.729 3.162 -24.575 1.00 . A A . 59 MET C 1 1
5 4916 1 1 60 MET CA C 1.915 2.289 -24.161 1.00 . A A . 59 MET CA 1 1
5 4917 1 1 60 MET CB C 1.408 1.079 -23.374 1.00 . A A . 59 MET CB 1 1
5 4918 1 1 60 MET CE C 0.490 -1.115 -21.794 1.00 . A A . 59 MET CE 1 1
5 4919 1 1 60 MET CG C 2.394 -0.088 -23.466 1.00 . A A . 59 MET CG 1 1
5 4920 1 1 60 MET H H 2.509 3.311 -22.446 1.00 . A A . 59 MET H 1 1
5 4921 1 1 60 MET HA H 2.475 1.982 -25.044 1.00 . A A . 59 MET HA 1 1
5 4922 1 1 60 MET HB2 H 1.262 1.355 -22.329 1.00 . A A . 59 MET HB2 1 1
5 4923 1 1 60 MET HB3 H 0.436 0.770 -23.760 1.00 . A A . 59 MET HB3 1 1
5 4924 1 1 60 MET HE1 H 1.099 -0.821 -20.939 1.00 . A A . 59 MET HE1 1 1
5 4925 1 1 60 MET HE2 H -0.118 -0.270 -22.114 1.00 . A A . 59 MET HE2 1 1
5 4926 1 1 60 MET HE3 H -0.160 -1.943 -21.510 1.00 . A A . 59 MET HE3 1 1
5 4927 1 1 60 MET HG2 H 2.843 -0.116 -24.459 1.00 . A A . 59 MET HG2 1 1
5 4928 1 1 60 MET HG3 H 3.206 0.054 -22.753 1.00 . A A . 59 MET HG3 1 1
5 4929 1 1 60 MET N N 2.854 3.040 -23.344 1.00 . A A . 59 MET N 1 1
5 4930 1 1 60 MET O O -0.348 2.650 -24.878 1.00 . A A . 59 MET O 1 1
5 4931 1 1 60 MET SD S 1.552 -1.626 -23.134 1.00 . A A . 59 MET SD 1 1
5 4932 1 1 61 VAL C C 0.551 6.539 -25.779 1.00 . A A . 60 VAL C 1 1
5 4933 1 1 61 VAL CA C -0.070 5.415 -24.948 1.00 . A A . 60 VAL CA 1 1
5 4934 1 1 61 VAL CB C -0.788 5.923 -23.697 1.00 . A A . 60 VAL CB 1 1
5 4935 1 1 61 VAL CG1 C -1.858 6.955 -24.060 1.00 . A A . 60 VAL CG1 1 1
5 4936 1 1 61 VAL CG2 C -1.392 4.763 -22.902 1.00 . A A . 60 VAL CG2 1 1
5 4937 1 1 61 VAL H H 1.844 4.874 -24.328 1.00 . A A . 60 VAL H 1 1
5 4938 1 1 61 VAL HA H -0.797 4.884 -25.563 1.00 . A A . 60 VAL HA 1 1
5 4939 1 1 61 VAL HB H -0.050 6.414 -23.063 1.00 . A A . 60 VAL HB 1 1
5 4940 1 1 61 VAL HG11 H -1.414 7.737 -24.676 1.00 . A A . 60 VAL HG11 1 1
5 4941 1 1 61 VAL HG12 H -2.660 6.467 -24.614 1.00 . A A . 60 VAL HG12 1 1
5 4942 1 1 61 VAL HG13 H -2.262 7.395 -23.148 1.00 . A A . 60 VAL HG13 1 1
5 4943 1 1 61 VAL HG21 H -1.873 5.149 -22.004 1.00 . A A . 60 VAL HG21 1 1
5 4944 1 1 61 VAL HG22 H -2.131 4.248 -23.516 1.00 . A A . 60 VAL HG22 1 1
5 4945 1 1 61 VAL HG23 H -0.603 4.065 -22.621 1.00 . A A . 60 VAL HG23 1 1
5 4946 1 1 61 VAL N N 0.966 4.465 -24.576 1.00 . A A . 60 VAL N 1 1
5 4947 1 1 61 VAL O O 1.679 6.955 -25.523 1.00 . A A . 60 VAL O 1 1
5 4948 1 1 62 LYS C C -0.155 9.417 -27.029 1.00 . A A . 61 LYS C 1 1
5 4949 1 1 62 LYS CA C 0.246 8.068 -27.629 1.00 . A A . 61 LYS CA 1 1
5 4950 1 1 62 LYS CB C -0.264 7.854 -29.056 1.00 . A A . 61 LYS CB 1 1
5 4951 1 1 62 LYS CD C 0.186 6.580 -31.185 1.00 . A A . 61 LYS CD 1 1
5 4952 1 1 62 LYS CE C 0.094 5.153 -31.730 1.00 . A A . 61 LYS CE 1 1
5 4953 1 1 62 LYS CG C 0.322 6.576 -29.661 1.00 . A A . 61 LYS CG 1 1
5 4954 1 1 62 LYS H H -1.131 6.655 -26.960 1.00 . A A . 61 LYS H 1 1
5 4955 1 1 62 LYS HA H 1.334 8.015 -27.664 1.00 . A A . 61 LYS HA 1 1
5 4956 1 1 62 LYS HB2 H -1.352 7.793 -29.052 1.00 . A A . 61 LYS HB2 1 1
5 4957 1 1 62 LYS HB3 H 0.005 8.710 -29.674 1.00 . A A . 61 LYS HB3 1 1
5 4958 1 1 62 LYS HD2 H -0.702 7.141 -31.473 1.00 . A A . 61 LYS HD2 1 1
5 4959 1 1 62 LYS HD3 H 1.042 7.088 -31.629 1.00 . A A . 61 LYS HD3 1 1
5 4960 1 1 62 LYS HE2 H 0.901 4.547 -31.319 1.00 . A A . 61 LYS HE2 1 1
5 4961 1 1 62 LYS HE3 H -0.842 4.696 -31.412 1.00 . A A . 61 LYS HE3 1 1
5 4962 1 1 62 LYS HG2 H 1.373 6.488 -29.386 1.00 . A A . 61 LYS HG2 1 1
5 4963 1 1 62 LYS HG3 H -0.190 5.706 -29.249 1.00 . A A . 61 LYS HG3 1 1
5 4964 1 1 62 LYS HZ1 H 0.273 6.095 -33.581 1.00 . A A . 61 LYS HZ1 1 1
5 4965 1 1 62 LYS HZ3 H -0.657 4.760 -33.634 1.00 . A A . 61 LYS HZ3 1 1
5 4966 1 1 62 LYS N N -0.214 6.999 -26.758 1.00 . A A . 61 LYS N 1 1
5 4967 1 1 62 LYS NZ N 0.173 5.157 -33.208 1.00 . A A . 61 LYS NZ 1 1
5 4968 1 1 62 LYS O O -1.221 9.541 -26.429 1.00 . A A . 61 LYS O 1 1
5 4969 1 1 63 GLY C C 0.306 11.707 -25.175 1.00 . A A . 62 GLY C 1 1
5 4970 1 1 63 GLY CA C 0.473 11.729 -26.695 1.00 . A A . 62 GLY CA 1 1
5 4971 1 1 63 GLY H H 1.587 10.284 -27.700 1.00 . A A . 62 GLY H 1 1
5 4972 1 1 63 GLY HA2 H 1.300 12.386 -26.964 1.00 . A A . 62 GLY HA2 1 1
5 4973 1 1 63 GLY HA3 H -0.424 12.140 -27.158 1.00 . A A . 62 GLY HA3 1 1
5 4974 1 1 63 GLY N N 0.722 10.393 -27.211 1.00 . A A . 62 GLY N 1 1
5 4975 1 1 63 GLY O O -0.165 12.677 -24.584 1.00 . A A . 62 GLY O 1 1
5 4976 1 1 64 TYR C C 1.717 11.188 -22.427 1.00 . A A . 63 TYR C 1 1
5 4977 1 1 64 TYR CA C 0.600 10.427 -23.143 1.00 . A A . 63 TYR CA 1 1
5 4978 1 1 64 TYR CB C 0.765 8.930 -22.874 1.00 . A A . 63 TYR CB 1 1
5 4979 1 1 64 TYR CD1 C 2.170 8.663 -20.798 1.00 . A A . 63 TYR CD1 1 1
5 4980 1 1 64 TYR CD2 C -0.165 8.176 -20.656 1.00 . A A . 63 TYR CD2 1 1
5 4981 1 1 64 TYR CE1 C 2.325 8.332 -19.405 1.00 . A A . 63 TYR CE1 1 1
5 4982 1 1 64 TYR CE2 C -0.011 7.845 -19.263 1.00 . A A . 63 TYR CE2 1 1
5 4983 1 1 64 TYR CG C 0.929 8.578 -21.394 1.00 . A A . 63 TYR CG 1 1
5 4984 1 1 64 TYR CZ C 1.226 7.939 -18.706 1.00 . A A . 63 TYR CZ 1 1
5 4985 1 1 64 TYR H H 1.082 9.803 -25.071 1.00 . A A . 63 TYR H 1 1
5 4986 1 1 64 TYR HA H -0.363 10.827 -22.827 1.00 . A A . 63 TYR HA 1 1
5 4987 1 1 64 TYR HB2 H -0.104 8.402 -23.269 1.00 . A A . 63 TYR HB2 1 1
5 4988 1 1 64 TYR HB3 H 1.634 8.566 -23.422 1.00 . A A . 63 TYR HB3 1 1
5 4989 1 1 64 TYR HD1 H 3.034 8.981 -21.382 1.00 . A A . 63 TYR HD1 1 1
5 4990 1 1 64 TYR HD2 H -1.146 8.109 -21.127 1.00 . A A . 63 TYR HD2 1 1
5 4991 1 1 64 TYR HE1 H 3.300 8.395 -18.922 1.00 . A A . 63 TYR HE1 1 1
5 4992 1 1 64 TYR HE2 H -0.867 7.526 -18.668 1.00 . A A . 63 TYR HE2 1 1
5 4993 1 1 64 TYR HH H 0.773 8.203 -16.834 1.00 . A A . 63 TYR HH 1 1
5 4994 1 1 64 TYR N N 0.700 10.588 -24.584 1.00 . A A . 63 TYR N 1 1
5 4995 1 1 64 TYR O O 2.630 11.706 -23.068 1.00 . A A . 63 TYR O 1 1
5 4996 1 1 64 TYR OH O 1.372 7.627 -17.391 1.00 . A A . 63 TYR OH 1 1
5 4997 1 1 65 ALA C C 2.116 11.972 -18.846 1.00 . A A . 64 ALA C 1 1
5 4998 1 1 65 ALA CA C 2.598 11.921 -20.297 1.00 . A A . 64 ALA CA 1 1
5 4999 1 1 65 ALA CB C 2.853 13.313 -20.877 1.00 . A A . 64 ALA CB 1 1
5 5000 1 1 65 ALA H H 0.862 10.808 -20.594 1.00 . A A . 64 ALA H 1 1
5 5001 1 1 65 ALA HA H 3.523 11.346 -20.344 1.00 . A A . 64 ALA HA 1 1
5 5002 1 1 65 ALA HB1 H 2.111 13.528 -21.646 1.00 . A A . 64 ALA HB1 1 1
5 5003 1 1 65 ALA HB2 H 2.779 14.057 -20.083 1.00 . A A . 64 ALA HB2 1 1
5 5004 1 1 65 ALA HB3 H 3.850 13.348 -21.315 1.00 . A A . 64 ALA HB3 1 1
5 5005 1 1 65 ALA N N 1.608 11.232 -21.107 1.00 . A A . 64 ALA N 1 1
5 5006 1 1 65 ALA O O 0.914 12.001 -18.588 1.00 . A A . 64 ALA O 1 1
5 5007 1 1 66 PRO C C 2.339 13.432 -16.079 1.00 . A A . 65 PRO C 1 1
5 5008 1 1 66 PRO CA C 2.794 12.031 -16.493 1.00 . A A . 65 PRO CA 1 1
5 5009 1 1 66 PRO CB C 4.070 11.590 -15.796 1.00 . A A . 65 PRO CB 1 1
5 5010 1 1 66 PRO CD C 4.539 11.950 -18.181 1.00 . A A . 65 PRO CD 1 1
5 5011 1 1 66 PRO CG C 5.183 11.759 -16.817 1.00 . A A . 65 PRO CG 1 1
5 5012 1 1 66 PRO HA H 2.028 11.422 -16.285 1.00 . A A . 65 PRO HA 1 1
5 5013 1 1 66 PRO HB2 H 4.259 12.194 -14.909 1.00 . A A . 65 PRO HB2 1 1
5 5014 1 1 66 PRO HB3 H 3.997 10.554 -15.466 1.00 . A A . 65 PRO HB3 1 1
5 5015 1 1 66 PRO HD2 H 4.875 12.874 -18.651 1.00 . A A . 65 PRO HD2 1 1
5 5016 1 1 66 PRO HD3 H 4.797 11.136 -18.858 1.00 . A A . 65 PRO HD3 1 1
5 5017 1 1 66 PRO HG2 H 5.806 12.617 -16.565 1.00 . A A . 65 PRO HG2 1 1
5 5018 1 1 66 PRO HG3 H 5.833 10.884 -16.821 1.00 . A A . 65 PRO HG3 1 1
5 5019 1 1 66 PRO N N 3.105 11.983 -17.912 1.00 . A A . 65 PRO N 1 1
5 5020 1 1 66 PRO O O 2.228 14.326 -16.916 1.00 . A A . 65 PRO O 1 1
5 5021 1 1 67 ALA C C 2.403 15.146 -12.950 1.00 . A A . 66 ALA C 1 1
5 5022 1 1 67 ALA CA C 1.650 14.856 -14.250 1.00 . A A . 66 ALA CA 1 1
5 5023 1 1 67 ALA CB C 0.133 14.832 -14.051 1.00 . A A . 66 ALA CB 1 1
5 5024 1 1 67 ALA H H 2.182 12.847 -14.111 1.00 . A A . 66 ALA H 1 1
5 5025 1 1 67 ALA HA H 1.895 15.626 -14.982 1.00 . A A . 66 ALA HA 1 1
5 5026 1 1 67 ALA HB1 H -0.332 15.567 -14.708 1.00 . A A . 66 ALA HB1 1 1
5 5027 1 1 67 ALA HB2 H -0.249 13.839 -14.289 1.00 . A A . 66 ALA HB2 1 1
5 5028 1 1 67 ALA HB3 H -0.102 15.072 -13.014 1.00 . A A . 66 ALA HB3 1 1
5 5029 1 1 67 ALA N N 2.089 13.580 -14.786 1.00 . A A . 66 ALA N 1 1
5 5030 1 1 67 ALA O O 1.834 15.693 -12.007 1.00 . A A . 66 ALA O 1 1
6 5031 1 1 1 MET C C 0.851 -1.367 -1.981 1.00 . A A . 0 MET C 1 1
6 5032 1 1 1 MET CA C 1.756 -0.748 -0.914 1.00 . A A . 0 MET CA 1 1
6 5033 1 1 1 MET CB C 3.055 -0.265 -1.563 1.00 . A A . 0 MET CB 1 1
6 5034 1 1 1 MET CE C 5.943 -1.444 -0.321 1.00 . A A . 0 MET CE 1 1
6 5035 1 1 1 MET CG C 3.957 0.424 -0.537 1.00 . A A . 0 MET CG 1 1
6 5036 1 1 1 MET H1 H 2.542 -2.532 -0.180 1.00 . A A . 0 MET H1 1 1
6 5037 1 1 1 MET HA H 1.235 0.069 -0.414 1.00 . A A . 0 MET HA 1 1
6 5038 1 1 1 MET HB2 H 3.581 -1.112 -2.004 1.00 . A A . 0 MET HB2 1 1
6 5039 1 1 1 MET HB3 H 2.826 0.426 -2.373 1.00 . A A . 0 MET HB3 1 1
6 5040 1 1 1 MET HE1 H 6.859 -1.857 -0.743 1.00 . A A . 0 MET HE1 1 1
6 5041 1 1 1 MET HE2 H 6.036 -1.389 0.764 1.00 . A A . 0 MET HE2 1 1
6 5042 1 1 1 MET HE3 H 5.101 -2.085 -0.582 1.00 . A A . 0 MET HE3 1 1
6 5043 1 1 1 MET HG2 H 3.725 1.488 -0.492 1.00 . A A . 0 MET HG2 1 1
6 5044 1 1 1 MET HG3 H 3.771 0.015 0.456 1.00 . A A . 0 MET HG3 1 1
6 5045 1 1 1 MET N N 2.064 -1.710 0.130 1.00 . A A . 0 MET N 1 1
6 5046 1 1 1 MET O O 1.266 -2.272 -2.703 1.00 . A A . 0 MET O 1 1
6 5047 1 1 1 MET SD S 5.671 0.193 -0.979 1.00 . A A . 0 MET SD 1 1
6 5048 1 1 2 ASN C C -1.978 -0.158 -3.734 1.00 . A A . 1 ASN C 1 1
6 5049 1 1 2 ASN CA C -1.336 -1.345 -3.014 1.00 . A A . 1 ASN CA 1 1
6 5050 1 1 2 ASN CB C -2.448 -2.139 -2.325 1.00 . A A . 1 ASN CB 1 1
6 5051 1 1 2 ASN CG C -1.868 -3.259 -1.460 1.00 . A A . 1 ASN CG 1 1
6 5052 1 1 2 ASN H H -0.699 -0.118 -1.456 1.00 . A A . 1 ASN H 1 1
6 5053 1 1 2 ASN HA H -0.767 -1.984 -3.688 1.00 . A A . 1 ASN HA 1 1
6 5054 1 1 2 ASN HB2 H -3.048 -1.471 -1.707 1.00 . A A . 1 ASN HB2 1 1
6 5055 1 1 2 ASN HB3 H -3.115 -2.563 -3.076 1.00 . A A . 1 ASN HB3 1 1
6 5056 1 1 2 ASN HD21 H -1.196 -4.151 -3.149 1.00 . A A . 1 ASN HD21 1 1
6 5057 1 1 2 ASN HD22 H -0.836 -4.988 -1.675 1.00 . A A . 1 ASN HD22 1 1
6 5058 1 1 2 ASN N N -0.369 -0.854 -2.047 1.00 . A A . 1 ASN N 1 1
6 5059 1 1 2 ASN ND2 N -1.249 -4.212 -2.152 1.00 . A A . 1 ASN ND2 1 1
6 5060 1 1 2 ASN O O -3.016 0.345 -3.306 1.00 . A A . 1 ASN O 1 1
6 5061 1 1 2 ASN OD1 O -1.975 -3.259 -0.245 1.00 . A A . 1 ASN OD1 1 1
6 5062 1 1 3 GLN C C -2.562 0.867 -6.844 1.00 . A A . 2 GLN C 1 1
6 5063 1 1 3 GLN CA C -1.830 1.374 -5.600 1.00 . A A . 2 GLN CA 1 1
6 5064 1 1 3 GLN CB C -0.692 2.323 -5.981 1.00 . A A . 2 GLN CB 1 1
6 5065 1 1 3 GLN CD C -0.757 2.176 -8.498 1.00 . A A . 2 GLN CD 1 1
6 5066 1 1 3 GLN CG C 0.035 1.832 -7.235 1.00 . A A . 2 GLN CG 1 1
6 5067 1 1 3 GLN H H -0.491 -0.159 -5.157 1.00 . A A . 2 GLN H 1 1
6 5068 1 1 3 GLN HA H -2.529 1.898 -4.947 1.00 . A A . 2 GLN HA 1 1
6 5069 1 1 3 GLN HB2 H -1.090 3.323 -6.156 1.00 . A A . 2 GLN HB2 1 1
6 5070 1 1 3 GLN HB3 H 0.014 2.401 -5.154 1.00 . A A . 2 GLN HB3 1 1
6 5071 1 1 3 GLN HE21 H -0.790 4.108 -7.893 1.00 . A A . 2 GLN HE21 1 1
6 5072 1 1 3 GLN HE22 H -1.589 3.789 -9.396 1.00 . A A . 2 GLN HE22 1 1
6 5073 1 1 3 GLN HG2 H 1.024 2.285 -7.287 1.00 . A A . 2 GLN HG2 1 1
6 5074 1 1 3 GLN HG3 H 0.180 0.753 -7.176 1.00 . A A . 2 GLN HG3 1 1
6 5075 1 1 3 GLN N N -1.334 0.255 -4.816 1.00 . A A . 2 GLN N 1 1
6 5076 1 1 3 GLN NE2 N -1.071 3.464 -8.605 1.00 . A A . 2 GLN NE2 1 1
6 5077 1 1 3 GLN O O -2.064 -0.012 -7.546 1.00 . A A . 2 GLN O 1 1
6 5078 1 1 3 GLN OE1 O -1.062 1.329 -9.321 1.00 . A A . 2 GLN OE1 1 1
6 5079 1 1 4 GLU C C -3.859 1.508 -9.523 1.00 . A A . 3 GLU C 1 1
6 5080 1 1 4 GLU CA C -4.537 1.061 -8.227 1.00 . A A . 3 GLU CA 1 1
6 5081 1 1 4 GLU CB C -5.950 1.636 -8.120 1.00 . A A . 3 GLU CB 1 1
6 5082 1 1 4 GLU CD C -8.303 1.232 -7.306 1.00 . A A . 3 GLU CD 1 1
6 5083 1 1 4 GLU CG C -6.884 0.667 -7.392 1.00 . A A . 3 GLU CG 1 1
6 5084 1 1 4 GLU H H -4.129 2.158 -6.503 1.00 . A A . 3 GLU H 1 1
6 5085 1 1 4 GLU HA H -4.590 -0.027 -8.193 1.00 . A A . 3 GLU HA 1 1
6 5086 1 1 4 GLU HB2 H -5.921 2.587 -7.589 1.00 . A A . 3 GLU HB2 1 1
6 5087 1 1 4 GLU HB3 H -6.340 1.841 -9.118 1.00 . A A . 3 GLU HB3 1 1
6 5088 1 1 4 GLU HE2 H -10.012 0.680 -7.871 1.00 . A A . 3 GLU HE2 1 1
6 5089 1 1 4 GLU HG2 H -6.900 -0.289 -7.915 1.00 . A A . 3 GLU HG2 1 1
6 5090 1 1 4 GLU HG3 H -6.503 0.475 -6.389 1.00 . A A . 3 GLU HG3 1 1
6 5091 1 1 4 GLU N N -3.731 1.443 -7.079 1.00 . A A . 3 GLU N 1 1
6 5092 1 1 4 GLU O O -3.401 2.645 -9.629 1.00 . A A . 3 GLU O 1 1
6 5093 1 1 4 GLU OE1 O -8.609 1.999 -6.381 1.00 . A A . 3 GLU OE1 1 1
6 5094 1 1 4 GLU OE2 O -9.100 0.850 -8.245 1.00 . A A . 3 GLU OE2 1 1
6 5095 1 1 5 SER C C -4.220 0.670 -12.887 1.00 . A A . 4 SER C 1 1
6 5096 1 1 5 SER CA C -3.202 0.876 -11.764 1.00 . A A . 4 SER CA 1 1
6 5097 1 1 5 SER CB C -1.972 -0.004 -11.994 1.00 . A A . 4 SER CB 1 1
6 5098 1 1 5 SER H H -4.192 -0.332 -10.385 1.00 . A A . 4 SER H 1 1
6 5099 1 1 5 SER HA H -2.896 1.921 -11.712 1.00 . A A . 4 SER HA 1 1
6 5100 1 1 5 SER HB2 H -2.230 -0.818 -12.672 1.00 . A A . 4 SER HB2 1 1
6 5101 1 1 5 SER HB3 H -1.193 0.582 -12.482 1.00 . A A . 4 SER HB3 1 1
6 5102 1 1 5 SER HG H -1.395 -1.539 -10.847 1.00 . A A . 4 SER HG 1 1
6 5103 1 1 5 SER N N -3.817 0.591 -10.478 1.00 . A A . 4 SER N 1 1
6 5104 1 1 5 SER O O -5.062 -0.224 -12.811 1.00 . A A . 4 SER O 1 1
6 5105 1 1 5 SER OG O -1.467 -0.544 -10.776 1.00 . A A . 4 SER OG 1 1
6 5106 1 1 6 VAL C C -4.973 0.016 -15.619 1.00 . A A . 5 VAL C 1 1
6 5107 1 1 6 VAL CA C -5.010 1.433 -15.043 1.00 . A A . 5 VAL CA 1 1
6 5108 1 1 6 VAL CB C -4.648 2.506 -16.071 1.00 . A A . 5 VAL CB 1 1
6 5109 1 1 6 VAL CG1 C -5.418 2.297 -17.376 1.00 . A A . 5 VAL CG1 1 1
6 5110 1 1 6 VAL CG2 C -4.892 3.908 -15.509 1.00 . A A . 5 VAL CG2 1 1
6 5111 1 1 6 VAL H H -3.422 2.235 -13.959 1.00 . A A . 5 VAL H 1 1
6 5112 1 1 6 VAL HA H -6.017 1.638 -14.680 1.00 . A A . 5 VAL HA 1 1
6 5113 1 1 6 VAL HB H -3.584 2.415 -16.291 1.00 . A A . 5 VAL HB 1 1
6 5114 1 1 6 VAL HG11 H -6.469 2.542 -17.222 1.00 . A A . 5 VAL HG11 1 1
6 5115 1 1 6 VAL HG12 H -5.004 2.943 -18.150 1.00 . A A . 5 VAL HG12 1 1
6 5116 1 1 6 VAL HG13 H -5.330 1.255 -17.687 1.00 . A A . 5 VAL HG13 1 1
6 5117 1 1 6 VAL HG21 H -3.989 4.508 -15.623 1.00 . A A . 5 VAL HG21 1 1
6 5118 1 1 6 VAL HG22 H -5.712 4.379 -16.052 1.00 . A A . 5 VAL HG22 1 1
6 5119 1 1 6 VAL HG23 H -5.150 3.836 -14.453 1.00 . A A . 5 VAL HG23 1 1
6 5120 1 1 6 VAL N N -4.109 1.511 -13.905 1.00 . A A . 5 VAL N 1 1
6 5121 1 1 6 VAL O O -3.903 -0.574 -15.759 1.00 . A A . 5 VAL O 1 1
6 5122 1 1 7 VAL C C -7.344 -1.825 -17.589 1.00 . A A . 6 VAL C 1 1
6 5123 1 1 7 VAL CA C -6.273 -1.826 -16.496 1.00 . A A . 6 VAL CA 1 1
6 5124 1 1 7 VAL CB C -6.556 -2.835 -15.382 1.00 . A A . 6 VAL CB 1 1
6 5125 1 1 7 VAL CG1 C -6.903 -4.208 -15.961 1.00 . A A . 6 VAL CG1 1 1
6 5126 1 1 7 VAL CG2 C -5.374 -2.931 -14.415 1.00 . A A . 6 VAL CG2 1 1
6 5127 1 1 7 VAL H H -7.022 -0.003 -15.821 1.00 . A A . 6 VAL H 1 1
6 5128 1 1 7 VAL HA H -5.313 -2.079 -16.946 1.00 . A A . 6 VAL HA 1 1
6 5129 1 1 7 VAL HB H -7.420 -2.481 -14.820 1.00 . A A . 6 VAL HB 1 1
6 5130 1 1 7 VAL HG11 H -7.858 -4.542 -15.557 1.00 . A A . 6 VAL HG11 1 1
6 5131 1 1 7 VAL HG12 H -6.972 -4.138 -17.047 1.00 . A A . 6 VAL HG12 1 1
6 5132 1 1 7 VAL HG13 H -6.125 -4.923 -15.692 1.00 . A A . 6 VAL HG13 1 1
6 5133 1 1 7 VAL HG21 H -4.457 -2.646 -14.933 1.00 . A A . 6 VAL HG21 1 1
6 5134 1 1 7 VAL HG22 H -5.539 -2.260 -13.572 1.00 . A A . 6 VAL HG22 1 1
6 5135 1 1 7 VAL HG23 H -5.283 -3.954 -14.053 1.00 . A A . 6 VAL HG23 1 1
6 5136 1 1 7 VAL N N -6.156 -0.489 -15.938 1.00 . A A . 6 VAL N 1 1
6 5137 1 1 7 VAL O O -8.484 -1.432 -17.345 1.00 . A A . 6 VAL O 1 1
6 5138 1 1 8 ALA C C -9.130 -3.056 -19.483 1.00 . A A . 7 ALA C 1 1
6 5139 1 1 8 ALA CA C -7.851 -2.327 -19.900 1.00 . A A . 7 ALA CA 1 1
6 5140 1 1 8 ALA CB C -7.154 -3.001 -21.084 1.00 . A A . 7 ALA CB 1 1
6 5141 1 1 8 ALA H H -6.011 -2.589 -18.959 1.00 . A A . 7 ALA H 1 1
6 5142 1 1 8 ALA HA H -8.100 -1.302 -20.176 1.00 . A A . 7 ALA HA 1 1
6 5143 1 1 8 ALA HB1 H -7.900 -3.476 -21.721 1.00 . A A . 7 ALA HB1 1 1
6 5144 1 1 8 ALA HB2 H -6.608 -2.253 -21.658 1.00 . A A . 7 ALA HB2 1 1
6 5145 1 1 8 ALA HB3 H -6.459 -3.755 -20.715 1.00 . A A . 7 ALA HB3 1 1
6 5146 1 1 8 ALA N N -6.940 -2.271 -18.769 1.00 . A A . 7 ALA N 1 1
6 5147 1 1 8 ALA O O -9.169 -4.285 -19.462 1.00 . A A . 7 ALA O 1 1
6 5148 1 1 9 ALA C C -12.023 -3.626 -19.902 1.00 . A A . 8 ALA C 1 1
6 5149 1 1 9 ALA CA C -11.422 -2.822 -18.747 1.00 . A A . 8 ALA CA 1 1
6 5150 1 1 9 ALA CB C -12.343 -1.692 -18.282 1.00 . A A . 8 ALA CB 1 1
6 5151 1 1 9 ALA H H -10.104 -1.268 -19.182 1.00 . A A . 8 ALA H 1 1
6 5152 1 1 9 ALA HA H -11.235 -3.491 -17.907 1.00 . A A . 8 ALA HA 1 1
6 5153 1 1 9 ALA HB1 H -11.751 -0.797 -18.091 1.00 . A A . 8 ALA HB1 1 1
6 5154 1 1 9 ALA HB2 H -13.080 -1.482 -19.057 1.00 . A A . 8 ALA HB2 1 1
6 5155 1 1 9 ALA HB3 H -12.853 -1.992 -17.367 1.00 . A A . 8 ALA HB3 1 1
6 5156 1 1 9 ALA N N -10.144 -2.267 -19.162 1.00 . A A . 8 ALA N 1 1
6 5157 1 1 9 ALA O O -12.969 -4.387 -19.706 1.00 . A A . 8 ALA O 1 1
6 5158 1 1 10 VAL C C -10.771 -4.227 -23.277 1.00 . A A . 9 VAL C 1 1
6 5159 1 1 10 VAL CA C -11.915 -4.128 -22.265 1.00 . A A . 9 VAL CA 1 1
6 5160 1 1 10 VAL CB C -13.154 -3.430 -22.829 1.00 . A A . 9 VAL CB 1 1
6 5161 1 1 10 VAL CG1 C -14.307 -3.464 -21.825 1.00 . A A . 9 VAL CG1 1 1
6 5162 1 1 10 VAL CG2 C -12.831 -1.993 -23.246 1.00 . A A . 9 VAL CG2 1 1
6 5163 1 1 10 VAL H H -10.678 -2.810 -21.229 1.00 . A A . 9 VAL H 1 1
6 5164 1 1 10 VAL HA H -12.203 -5.135 -21.962 1.00 . A A . 9 VAL HA 1 1
6 5165 1 1 10 VAL HB H -13.469 -3.974 -23.720 1.00 . A A . 9 VAL HB 1 1
6 5166 1 1 10 VAL HG11 H -14.055 -2.850 -20.960 1.00 . A A . 9 VAL HG11 1 1
6 5167 1 1 10 VAL HG12 H -15.210 -3.075 -22.295 1.00 . A A . 9 VAL HG12 1 1
6 5168 1 1 10 VAL HG13 H -14.479 -4.491 -21.503 1.00 . A A . 9 VAL HG13 1 1
6 5169 1 1 10 VAL HG21 H -12.143 -2.006 -24.091 1.00 . A A . 9 VAL HG21 1 1
6 5170 1 1 10 VAL HG22 H -13.751 -1.483 -23.533 1.00 . A A . 9 VAL HG22 1 1
6 5171 1 1 10 VAL HG23 H -12.371 -1.467 -22.410 1.00 . A A . 9 VAL HG23 1 1
6 5172 1 1 10 VAL N N -11.448 -3.430 -21.079 1.00 . A A . 9 VAL N 1 1
6 5173 1 1 10 VAL O O -9.718 -3.619 -23.090 1.00 . A A . 9 VAL O 1 1
6 5174 1 1 11 LEU C C -9.728 -3.836 -26.034 1.00 . A A . 10 LEU C 1 1
6 5175 1 1 11 LEU CA C -10.021 -5.183 -25.368 1.00 . A A . 10 LEU CA 1 1
6 5176 1 1 11 LEU CB C -10.468 -6.269 -26.349 1.00 . A A . 10 LEU CB 1 1
6 5177 1 1 11 LEU CD1 C -8.482 -7.275 -27.534 1.00 . A A . 10 LEU CD1 1 1
6 5178 1 1 11 LEU CD2 C -10.607 -6.756 -28.819 1.00 . A A . 10 LEU CD2 1 1
6 5179 1 1 11 LEU CG C -9.691 -6.346 -27.664 1.00 . A A . 10 LEU CG 1 1
6 5180 1 1 11 LEU H H -11.876 -5.488 -24.471 1.00 . A A . 10 LEU H 1 1
6 5181 1 1 11 LEU HA H -9.109 -5.537 -24.888 1.00 . A A . 10 LEU HA 1 1
6 5182 1 1 11 LEU HB2 H -10.394 -7.235 -25.849 1.00 . A A . 10 LEU HB2 1 1
6 5183 1 1 11 LEU HB3 H -11.521 -6.110 -26.581 1.00 . A A . 10 LEU HB3 1 1
6 5184 1 1 11 LEU HD11 H -7.598 -6.688 -27.282 1.00 . A A . 10 LEU HD11 1 1
6 5185 1 1 11 LEU HD12 H -8.669 -8.006 -26.747 1.00 . A A . 10 LEU HD12 1 1
6 5186 1 1 11 LEU HD13 H -8.318 -7.793 -28.479 1.00 . A A . 10 LEU HD13 1 1
6 5187 1 1 11 LEU HD21 H -11.616 -6.919 -28.442 1.00 . A A . 10 LEU HD21 1 1
6 5188 1 1 11 LEU HD22 H -10.623 -5.964 -29.569 1.00 . A A . 10 LEU HD22 1 1
6 5189 1 1 11 LEU HD23 H -10.234 -7.675 -29.270 1.00 . A A . 10 LEU HD23 1 1
6 5190 1 1 11 LEU HG H -9.309 -5.351 -27.894 1.00 . A A . 10 LEU HG 1 1
6 5191 1 1 11 LEU N N -11.017 -4.997 -24.327 1.00 . A A . 10 LEU N 1 1
6 5192 1 1 11 LEU O O -10.539 -3.334 -26.810 1.00 . A A . 10 LEU O 1 1
6 5193 1 1 12 ILE C C -7.153 -2.251 -27.390 1.00 . A A . 11 ILE C 1 1
6 5194 1 1 12 ILE CA C -8.156 -2.012 -26.260 1.00 . A A . 11 ILE CA 1 1
6 5195 1 1 12 ILE CB C -7.632 -1.091 -25.157 1.00 . A A . 11 ILE CB 1 1
6 5196 1 1 12 ILE CD1 C -8.140 -0.253 -22.833 1.00 . A A . 11 ILE CD1 1 1
6 5197 1 1 12 ILE CG1 C -8.285 -1.420 -23.813 1.00 . A A . 11 ILE CG1 1 1
6 5198 1 1 12 ILE CG2 C -7.813 0.379 -25.538 1.00 . A A . 11 ILE CG2 1 1
6 5199 1 1 12 ILE H H -7.913 -3.706 -25.072 1.00 . A A . 11 ILE H 1 1
6 5200 1 1 12 ILE HA H -9.044 -1.539 -26.681 1.00 . A A . 11 ILE HA 1 1
6 5201 1 1 12 ILE HB H -6.562 -1.266 -25.046 1.00 . A A . 11 ILE HB 1 1
6 5202 1 1 12 ILE HD11 H -7.084 -0.090 -22.617 1.00 . A A . 11 ILE HD11 1 1
6 5203 1 1 12 ILE HD12 H -8.564 0.648 -23.276 1.00 . A A . 11 ILE HD12 1 1
6 5204 1 1 12 ILE HD13 H -8.668 -0.487 -21.909 1.00 . A A . 11 ILE HD13 1 1
6 5205 1 1 12 ILE HG12 H -9.341 -1.644 -23.963 1.00 . A A . 11 ILE HG12 1 1
6 5206 1 1 12 ILE HG13 H -7.826 -2.313 -23.390 1.00 . A A . 11 ILE HG13 1 1
6 5207 1 1 12 ILE HG21 H -7.154 0.997 -24.927 1.00 . A A . 11 ILE HG21 1 1
6 5208 1 1 12 ILE HG22 H -7.566 0.515 -26.591 1.00 . A A . 11 ILE HG22 1 1
6 5209 1 1 12 ILE HG23 H -8.848 0.674 -25.367 1.00 . A A . 11 ILE HG23 1 1
6 5210 1 1 12 ILE N N -8.567 -3.290 -25.705 1.00 . A A . 11 ILE N 1 1
6 5211 1 1 12 ILE O O -6.008 -2.625 -27.140 1.00 . A A . 11 ILE O 1 1
6 5212 1 1 13 PRO C C -5.779 -1.063 -29.947 1.00 . A A . 12 PRO C 1 1
6 5213 1 1 13 PRO CA C -6.788 -2.205 -29.811 1.00 . A A . 12 PRO CA 1 1
6 5214 1 1 13 PRO CB C -7.754 -2.287 -30.983 1.00 . A A . 12 PRO CB 1 1
6 5215 1 1 13 PRO CD C -8.981 -1.575 -28.977 1.00 . A A . 12 PRO CD 1 1
6 5216 1 1 13 PRO CG C -9.059 -1.683 -30.491 1.00 . A A . 12 PRO CG 1 1
6 5217 1 1 13 PRO HA H -6.245 -3.040 -29.719 1.00 . A A . 12 PRO HA 1 1
6 5218 1 1 13 PRO HB2 H -7.370 -1.741 -31.844 1.00 . A A . 12 PRO HB2 1 1
6 5219 1 1 13 PRO HB3 H -7.896 -3.321 -31.299 1.00 . A A . 12 PRO HB3 1 1
6 5220 1 1 13 PRO HD2 H -9.155 -0.552 -28.643 1.00 . A A . 12 PRO HD2 1 1
6 5221 1 1 13 PRO HD3 H -9.733 -2.200 -28.496 1.00 . A A . 12 PRO HD3 1 1
6 5222 1 1 13 PRO HG2 H -9.216 -0.700 -30.936 1.00 . A A . 12 PRO HG2 1 1
6 5223 1 1 13 PRO HG3 H -9.903 -2.305 -30.786 1.00 . A A . 12 PRO HG3 1 1
6 5224 1 1 13 PRO N N -7.631 -2.019 -28.642 1.00 . A A . 12 PRO N 1 1
6 5225 1 1 13 PRO O O -5.846 -0.080 -29.211 1.00 . A A . 12 PRO O 1 1
6 5226 1 1 14 ILE C C -4.497 1.022 -31.738 1.00 . A A . 13 ILE C 1 1
6 5227 1 1 14 ILE CA C -3.847 -0.226 -31.137 1.00 . A A . 13 ILE CA 1 1
6 5228 1 1 14 ILE CB C -2.718 -0.804 -31.993 1.00 . A A . 13 ILE CB 1 1
6 5229 1 1 14 ILE CD1 C -0.604 -0.233 -33.244 1.00 . A A . 13 ILE CD1 1 1
6 5230 1 1 14 ILE CG1 C -1.572 0.198 -32.139 1.00 . A A . 13 ILE CG1 1 1
6 5231 1 1 14 ILE CG2 C -3.245 -1.275 -33.350 1.00 . A A . 13 ILE CG2 1 1
6 5232 1 1 14 ILE H H -4.821 -2.033 -31.489 1.00 . A A . 13 ILE H 1 1
6 5233 1 1 14 ILE HA H -3.415 0.041 -30.172 1.00 . A A . 13 ILE HA 1 1
6 5234 1 1 14 ILE HB H -2.317 -1.680 -31.482 1.00 . A A . 13 ILE HB 1 1
6 5235 1 1 14 ILE HD11 H -0.851 0.291 -34.167 1.00 . A A . 13 ILE HD11 1 1
6 5236 1 1 14 ILE HD12 H 0.416 0.013 -32.949 1.00 . A A . 13 ILE HD12 1 1
6 5237 1 1 14 ILE HD13 H -0.689 -1.308 -33.401 1.00 . A A . 13 ILE HD13 1 1
6 5238 1 1 14 ILE HG12 H -1.974 1.185 -32.368 1.00 . A A . 13 ILE HG12 1 1
6 5239 1 1 14 ILE HG13 H -1.036 0.284 -31.194 1.00 . A A . 13 ILE HG13 1 1
6 5240 1 1 14 ILE HG21 H -4.329 -1.161 -33.378 1.00 . A A . 13 ILE HG21 1 1
6 5241 1 1 14 ILE HG22 H -2.797 -0.675 -34.142 1.00 . A A . 13 ILE HG22 1 1
6 5242 1 1 14 ILE HG23 H -2.986 -2.323 -33.496 1.00 . A A . 13 ILE HG23 1 1
6 5243 1 1 14 ILE N N -4.868 -1.230 -30.895 1.00 . A A . 13 ILE N 1 1
6 5244 1 1 14 ILE O O -5.523 0.929 -32.410 1.00 . A A . 13 ILE O 1 1
6 5245 1 1 15 ASN C C -5.879 3.520 -31.700 1.00 . A A . 14 ASN C 1 1
6 5246 1 1 15 ASN CA C -4.378 3.425 -31.982 1.00 . A A . 14 ASN CA 1 1
6 5247 1 1 15 ASN CB C -4.173 3.534 -33.494 1.00 . A A . 14 ASN CB 1 1
6 5248 1 1 15 ASN CG C -2.962 2.714 -33.944 1.00 . A A . 14 ASN CG 1 1
6 5249 1 1 15 ASN H H -3.039 2.228 -30.928 1.00 . A A . 14 ASN H 1 1
6 5250 1 1 15 ASN HA H -3.807 4.192 -31.459 1.00 . A A . 14 ASN HA 1 1
6 5251 1 1 15 ASN HB2 H -5.066 3.183 -34.012 1.00 . A A . 14 ASN HB2 1 1
6 5252 1 1 15 ASN HB3 H -4.033 4.578 -33.772 1.00 . A A . 14 ASN HB3 1 1
6 5253 1 1 15 ASN HD21 H -1.768 4.231 -33.335 1.00 . A A . 14 ASN HD21 1 1
6 5254 1 1 15 ASN HD22 H -0.944 2.864 -34.007 1.00 . A A . 14 ASN HD22 1 1
6 5255 1 1 15 ASN N N -3.873 2.161 -31.475 1.00 . A A . 14 ASN N 1 1
6 5256 1 1 15 ASN ND2 N -1.795 3.320 -33.745 1.00 . A A . 14 ASN ND2 1 1
6 5257 1 1 15 ASN O O -6.661 3.857 -32.588 1.00 . A A . 14 ASN O 1 1
6 5258 1 1 15 ASN OD1 O -3.080 1.604 -34.438 1.00 . A A . 14 ASN OD1 1 1
6 5259 1 1 16 THR C C -7.820 4.276 -28.922 1.00 . A A . 15 THR C 1 1
6 5260 1 1 16 THR CA C -7.630 3.262 -30.052 1.00 . A A . 15 THR CA 1 1
6 5261 1 1 16 THR CB C -8.059 1.843 -29.673 1.00 . A A . 15 THR CB 1 1
6 5262 1 1 16 THR CG2 C -9.539 1.760 -29.293 1.00 . A A . 15 THR CG2 1 1
6 5263 1 1 16 THR H H -5.594 2.942 -29.745 1.00 . A A . 15 THR H 1 1
6 5264 1 1 16 THR HA H -8.225 3.609 -30.896 1.00 . A A . 15 THR HA 1 1
6 5265 1 1 16 THR HB H -7.429 1.445 -28.877 1.00 . A A . 15 THR HB 1 1
6 5266 1 1 16 THR HG1 H -7.016 0.933 -31.119 1.00 . A A . 15 THR HG1 1 1
6 5267 1 1 16 THR HG21 H -9.631 1.672 -28.211 1.00 . A A . 15 THR HG21 1 1
6 5268 1 1 16 THR HG22 H -10.051 2.662 -29.629 1.00 . A A . 15 THR HG22 1 1
6 5269 1 1 16 THR HG23 H -9.988 0.889 -29.769 1.00 . A A . 15 THR HG23 1 1
6 5270 1 1 16 THR N N -6.236 3.216 -30.461 1.00 . A A . 15 THR N 1 1
6 5271 1 1 16 THR O O -7.240 4.129 -27.847 1.00 . A A . 15 THR O 1 1
6 5272 1 1 16 THR OG1 O -7.974 1.117 -30.896 1.00 . A A . 15 THR OG1 1 1
6 5273 1 1 17 ALA C C -9.361 5.673 -26.914 1.00 . A A . 16 ALA C 1 1
6 5274 1 1 17 ALA CA C -8.907 6.321 -28.224 1.00 . A A . 16 ALA CA 1 1
6 5275 1 1 17 ALA CB C -9.948 7.291 -28.786 1.00 . A A . 16 ALA CB 1 1
6 5276 1 1 17 ALA H H -9.101 5.395 -30.081 1.00 . A A . 16 ALA H 1 1
6 5277 1 1 17 ALA HA H -7.979 6.865 -28.049 1.00 . A A . 16 ALA HA 1 1
6 5278 1 1 17 ALA HB1 H -10.934 6.826 -28.752 1.00 . A A . 16 ALA HB1 1 1
6 5279 1 1 17 ALA HB2 H -9.956 8.202 -28.188 1.00 . A A . 16 ALA HB2 1 1
6 5280 1 1 17 ALA HB3 H -9.698 7.536 -29.818 1.00 . A A . 16 ALA HB3 1 1
6 5281 1 1 17 ALA N N -8.634 5.283 -29.204 1.00 . A A . 16 ALA N 1 1
6 5282 1 1 17 ALA O O -10.249 4.822 -26.913 1.00 . A A . 16 ALA O 1 1
6 5283 1 1 18 LEU C C -10.269 6.322 -23.959 1.00 . A A . 17 LEU C 1 1
6 5284 1 1 18 LEU CA C -9.057 5.574 -24.517 1.00 . A A . 17 LEU CA 1 1
6 5285 1 1 18 LEU CB C -7.832 5.618 -23.601 1.00 . A A . 17 LEU CB 1 1
6 5286 1 1 18 LEU CD1 C -5.405 5.069 -23.196 1.00 . A A . 17 LEU CD1 1 1
6 5287 1 1 18 LEU CD2 C -7.020 3.253 -23.923 1.00 . A A . 17 LEU CD2 1 1
6 5288 1 1 18 LEU CG C -6.653 4.735 -24.015 1.00 . A A . 17 LEU CG 1 1
6 5289 1 1 18 LEU H H -8.009 6.794 -25.840 1.00 . A A . 17 LEU H 1 1
6 5290 1 1 18 LEU HA H -9.327 4.525 -24.644 1.00 . A A . 17 LEU HA 1 1
6 5291 1 1 18 LEU HB2 H -7.485 6.650 -23.542 1.00 . A A . 17 LEU HB2 1 1
6 5292 1 1 18 LEU HB3 H -8.143 5.329 -22.597 1.00 . A A . 17 LEU HB3 1 1
6 5293 1 1 18 LEU HD11 H -5.230 6.144 -23.221 1.00 . A A . 17 LEU HD11 1 1
6 5294 1 1 18 LEU HD12 H -5.551 4.749 -22.164 1.00 . A A . 17 LEU HD12 1 1
6 5295 1 1 18 LEU HD13 H -4.544 4.550 -23.618 1.00 . A A . 17 LEU HD13 1 1
6 5296 1 1 18 LEU HD21 H -7.582 2.962 -24.810 1.00 . A A . 17 LEU HD21 1 1
6 5297 1 1 18 LEU HD22 H -6.109 2.657 -23.858 1.00 . A A . 17 LEU HD22 1 1
6 5298 1 1 18 LEU HD23 H -7.629 3.083 -23.035 1.00 . A A . 17 LEU HD23 1 1
6 5299 1 1 18 LEU HG H -6.419 4.945 -25.058 1.00 . A A . 17 LEU HG 1 1
6 5300 1 1 18 LEU N N -8.730 6.101 -25.831 1.00 . A A . 17 LEU N 1 1
6 5301 1 1 18 LEU O O -10.394 7.532 -24.141 1.00 . A A . 17 LEU O 1 1
6 5302 1 1 19 THR C C -12.457 5.738 -21.237 1.00 . A A . 18 THR C 1 1
6 5303 1 1 19 THR CA C -12.331 6.148 -22.706 1.00 . A A . 18 THR CA 1 1
6 5304 1 1 19 THR CB C -13.526 5.723 -23.560 1.00 . A A . 18 THR CB 1 1
6 5305 1 1 19 THR CG2 C -13.498 6.346 -24.958 1.00 . A A . 18 THR CG2 1 1
6 5306 1 1 19 THR H H -11.024 4.587 -23.148 1.00 . A A . 18 THR H 1 1
6 5307 1 1 19 THR HA H -12.235 7.234 -22.728 1.00 . A A . 18 THR HA 1 1
6 5308 1 1 19 THR HB H -14.465 5.946 -23.054 1.00 . A A . 18 THR HB 1 1
6 5309 1 1 19 THR HG1 H -13.766 3.793 -23.088 1.00 . A A . 18 THR HG1 1 1
6 5310 1 1 19 THR HG21 H -14.128 5.761 -25.629 1.00 . A A . 18 THR HG21 1 1
6 5311 1 1 19 THR HG22 H -13.872 7.369 -24.908 1.00 . A A . 18 THR HG22 1 1
6 5312 1 1 19 THR HG23 H -12.474 6.351 -25.332 1.00 . A A . 18 THR HG23 1 1
6 5313 1 1 19 THR N N -11.133 5.571 -23.291 1.00 . A A . 18 THR N 1 1
6 5314 1 1 19 THR O O -11.698 4.899 -20.755 1.00 . A A . 18 THR O 1 1
6 5315 1 1 19 THR OG1 O -13.310 4.335 -23.795 1.00 . A A . 18 THR OG1 1 1
6 5316 1 1 20 VAL C C -14.400 4.727 -19.040 1.00 . A A . 19 VAL C 1 1
6 5317 1 1 20 VAL CA C -13.658 6.059 -19.162 1.00 . A A . 19 VAL CA 1 1
6 5318 1 1 20 VAL CB C -14.405 7.222 -18.505 1.00 . A A . 19 VAL CB 1 1
6 5319 1 1 20 VAL CG1 C -15.918 7.059 -18.660 1.00 . A A . 19 VAL CG1 1 1
6 5320 1 1 20 VAL CG2 C -14.016 7.360 -17.032 1.00 . A A . 19 VAL CG2 1 1
6 5321 1 1 20 VAL H H -14.036 7.031 -20.966 1.00 . A A . 19 VAL H 1 1
6 5322 1 1 20 VAL HA H -12.686 5.965 -18.678 1.00 . A A . 19 VAL HA 1 1
6 5323 1 1 20 VAL HB H -14.112 8.139 -19.016 1.00 . A A . 19 VAL HB 1 1
6 5324 1 1 20 VAL HG11 H -16.183 7.114 -19.716 1.00 . A A . 19 VAL HG11 1 1
6 5325 1 1 20 VAL HG12 H -16.223 6.093 -18.259 1.00 . A A . 19 VAL HG12 1 1
6 5326 1 1 20 VAL HG13 H -16.427 7.855 -18.116 1.00 . A A . 19 VAL HG13 1 1
6 5327 1 1 20 VAL HG21 H -13.509 6.453 -16.703 1.00 . A A . 19 VAL HG21 1 1
6 5328 1 1 20 VAL HG22 H -13.349 8.214 -16.911 1.00 . A A . 19 VAL HG22 1 1
6 5329 1 1 20 VAL HG23 H -14.913 7.513 -16.432 1.00 . A A . 19 VAL HG23 1 1
6 5330 1 1 20 VAL N N -13.422 6.350 -20.566 1.00 . A A . 19 VAL N 1 1
6 5331 1 1 20 VAL O O -14.463 4.144 -17.958 1.00 . A A . 19 VAL O 1 1
6 5332 1 1 21 GLY C C -14.833 1.913 -20.809 1.00 . A A . 20 GLY C 1 1
6 5333 1 1 21 GLY CA C -15.680 3.030 -20.195 1.00 . A A . 20 GLY CA 1 1
6 5334 1 1 21 GLY H H -14.889 4.763 -21.039 1.00 . A A . 20 GLY H 1 1
6 5335 1 1 21 GLY HA2 H -15.976 2.753 -19.184 1.00 . A A . 20 GLY HA2 1 1
6 5336 1 1 21 GLY HA3 H -16.595 3.157 -20.772 1.00 . A A . 20 GLY HA3 1 1
6 5337 1 1 21 GLY N N -14.944 4.283 -20.163 1.00 . A A . 20 GLY N 1 1
6 5338 1 1 21 GLY O O -15.343 0.833 -21.103 1.00 . A A . 20 GLY O 1 1
6 5339 1 1 22 MET C C -11.548 0.858 -20.552 1.00 . A A . 21 MET C 1 1
6 5340 1 1 22 MET CA C -12.633 1.246 -21.559 1.00 . A A . 21 MET CA 1 1
6 5341 1 1 22 MET CB C -11.981 1.843 -22.808 1.00 . A A . 21 MET CB 1 1
6 5342 1 1 22 MET CE C -10.449 2.459 -25.163 1.00 . A A . 21 MET CE 1 1
6 5343 1 1 22 MET CG C -12.733 1.424 -24.073 1.00 . A A . 21 MET CG 1 1
6 5344 1 1 22 MET H H -13.148 3.093 -20.744 1.00 . A A . 21 MET H 1 1
6 5345 1 1 22 MET HA H -13.238 0.374 -21.806 1.00 . A A . 21 MET HA 1 1
6 5346 1 1 22 MET HB2 H -11.967 2.930 -22.732 1.00 . A A . 21 MET HB2 1 1
6 5347 1 1 22 MET HB3 H -10.943 1.515 -22.873 1.00 . A A . 21 MET HB3 1 1
6 5348 1 1 22 MET HE1 H -9.759 2.229 -24.351 1.00 . A A . 21 MET HE1 1 1
6 5349 1 1 22 MET HE2 H -9.886 2.622 -26.082 1.00 . A A . 21 MET HE2 1 1
6 5350 1 1 22 MET HE3 H -11.013 3.358 -24.918 1.00 . A A . 21 MET HE3 1 1
6 5351 1 1 22 MET HG2 H -13.332 0.536 -23.872 1.00 . A A . 21 MET HG2 1 1
6 5352 1 1 22 MET HG3 H -13.423 2.213 -24.373 1.00 . A A . 21 MET HG3 1 1
6 5353 1 1 22 MET N N -13.555 2.212 -20.985 1.00 . A A . 21 MET N 1 1
6 5354 1 1 22 MET O O -11.079 -0.279 -20.547 1.00 . A A . 21 MET O 1 1
6 5355 1 1 22 MET SD S -11.576 1.093 -25.391 1.00 . A A . 21 MET SD 1 1
6 5356 1 1 23 MET C C -10.791 1.281 -17.359 1.00 . A A . 22 MET C 1 1
6 5357 1 1 23 MET CA C -10.159 1.600 -18.716 1.00 . A A . 22 MET CA 1 1
6 5358 1 1 23 MET CB C -9.281 2.846 -18.591 1.00 . A A . 22 MET CB 1 1
6 5359 1 1 23 MET CE C -9.136 5.682 -20.251 1.00 . A A . 22 MET CE 1 1
6 5360 1 1 23 MET CG C -8.453 3.063 -19.859 1.00 . A A . 22 MET CG 1 1
6 5361 1 1 23 MET H H -11.566 2.748 -19.736 1.00 . A A . 22 MET H 1 1
6 5362 1 1 23 MET HA H -9.585 0.743 -19.068 1.00 . A A . 22 MET HA 1 1
6 5363 1 1 23 MET HB2 H -9.906 3.719 -18.406 1.00 . A A . 22 MET HB2 1 1
6 5364 1 1 23 MET HB3 H -8.617 2.742 -17.732 1.00 . A A . 22 MET HB3 1 1
6 5365 1 1 23 MET HE1 H -9.578 5.315 -21.177 1.00 . A A . 22 MET HE1 1 1
6 5366 1 1 23 MET HE2 H -9.871 5.618 -19.448 1.00 . A A . 22 MET HE2 1 1
6 5367 1 1 23 MET HE3 H -8.829 6.719 -20.380 1.00 . A A . 22 MET HE3 1 1
6 5368 1 1 23 MET HG2 H -7.676 2.302 -19.931 1.00 . A A . 22 MET HG2 1 1
6 5369 1 1 23 MET HG3 H -9.087 2.956 -20.740 1.00 . A A . 22 MET HG3 1 1
6 5370 1 1 23 MET N N -11.180 1.826 -19.725 1.00 . A A . 22 MET N 1 1
6 5371 1 1 23 MET O O -12.010 1.333 -17.211 1.00 . A A . 22 MET O 1 1
6 5372 1 1 23 MET SD S -7.714 4.687 -19.835 1.00 . A A . 22 MET SD 1 1
6 5373 1 1 24 THR C C -9.218 0.654 -14.080 1.00 . A A . 23 THR C 1 1
6 5374 1 1 24 THR CA C -10.389 0.632 -15.064 1.00 . A A . 23 THR CA 1 1
6 5375 1 1 24 THR CB C -11.106 -0.718 -15.126 1.00 . A A . 23 THR CB 1 1
6 5376 1 1 24 THR CG2 C -10.189 -1.886 -14.754 1.00 . A A . 23 THR CG2 1 1
6 5377 1 1 24 THR H H -8.940 0.919 -16.533 1.00 . A A . 23 THR H 1 1
6 5378 1 1 24 THR HA H -11.091 1.402 -14.743 1.00 . A A . 23 THR HA 1 1
6 5379 1 1 24 THR HB H -11.558 -0.875 -16.105 1.00 . A A . 23 THR HB 1 1
6 5380 1 1 24 THR HG1 H -12.649 0.128 -14.173 1.00 . A A . 23 THR HG1 1 1
6 5381 1 1 24 THR HG21 H -9.235 -1.777 -15.270 1.00 . A A . 23 THR HG21 1 1
6 5382 1 1 24 THR HG22 H -10.021 -1.887 -13.677 1.00 . A A . 23 THR HG22 1 1
6 5383 1 1 24 THR HG23 H -10.658 -2.824 -15.049 1.00 . A A . 23 THR HG23 1 1
6 5384 1 1 24 THR N N -9.931 0.959 -16.404 1.00 . A A . 23 THR N 1 1
6 5385 1 1 24 THR O O -8.061 0.734 -14.488 1.00 . A A . 23 THR O 1 1
6 5386 1 1 24 THR OG1 O -12.046 -0.662 -14.057 1.00 . A A . 23 THR OG1 1 1
6 5387 1 1 25 THR C C -8.489 -0.770 -11.061 1.00 . A A . 24 THR C 1 1
6 5388 1 1 25 THR CA C -8.551 0.592 -11.756 1.00 . A A . 24 THR CA 1 1
6 5389 1 1 25 THR CB C -8.870 1.746 -10.803 1.00 . A A . 24 THR CB 1 1
6 5390 1 1 25 THR CG2 C -9.031 3.081 -11.533 1.00 . A A . 24 THR CG2 1 1
6 5391 1 1 25 THR H H -10.504 0.516 -12.478 1.00 . A A . 24 THR H 1 1
6 5392 1 1 25 THR HA H -7.578 0.760 -12.218 1.00 . A A . 24 THR HA 1 1
6 5393 1 1 25 THR HB H -8.119 1.820 -10.017 1.00 . A A . 24 THR HB 1 1
6 5394 1 1 25 THR HG1 H -10.342 1.919 -9.458 1.00 . A A . 24 THR HG1 1 1
6 5395 1 1 25 THR HG21 H -9.310 3.855 -10.818 1.00 . A A . 24 THR HG21 1 1
6 5396 1 1 25 THR HG22 H -8.089 3.350 -12.011 1.00 . A A . 24 THR HG22 1 1
6 5397 1 1 25 THR HG23 H -9.809 2.988 -12.291 1.00 . A A . 24 THR HG23 1 1
6 5398 1 1 25 THR N N -9.560 0.581 -12.802 1.00 . A A . 24 THR N 1 1
6 5399 1 1 25 THR O O -9.518 -1.319 -10.669 1.00 . A A . 24 THR O 1 1
6 5400 1 1 25 THR OG1 O -10.180 1.451 -10.327 1.00 . A A . 24 THR OG1 1 1
6 5401 1 1 26 ARG C C -5.616 -2.685 -9.804 1.00 . A A . 25 ARG C 1 1
6 5402 1 1 26 ARG CA C -7.062 -2.564 -10.290 1.00 . A A . 25 ARG CA 1 1
6 5403 1 1 26 ARG CB C -7.368 -3.714 -11.251 1.00 . A A . 25 ARG CB 1 1
6 5404 1 1 26 ARG CD C -9.743 -4.487 -11.599 1.00 . A A . 25 ARG CD 1 1
6 5405 1 1 26 ARG CG C -8.499 -4.592 -10.714 1.00 . A A . 25 ARG CG 1 1
6 5406 1 1 26 ARG CZ C -11.568 -6.073 -12.235 1.00 . A A . 25 ARG CZ 1 1
6 5407 1 1 26 ARG H H -6.440 -0.824 -11.252 1.00 . A A . 25 ARG H 1 1
6 5408 1 1 26 ARG HA H -7.759 -2.575 -9.452 1.00 . A A . 25 ARG HA 1 1
6 5409 1 1 26 ARG HB2 H -7.645 -3.313 -12.226 1.00 . A A . 25 ARG HB2 1 1
6 5410 1 1 26 ARG HB3 H -6.472 -4.318 -11.399 1.00 . A A . 25 ARG HB3 1 1
6 5411 1 1 26 ARG HD2 H -10.494 -3.866 -11.113 1.00 . A A . 25 ARG HD2 1 1
6 5412 1 1 26 ARG HD3 H -9.488 -4.002 -12.541 1.00 . A A . 25 ARG HD3 1 1
6 5413 1 1 26 ARG HE H -9.684 -6.621 -11.748 1.00 . A A . 25 ARG HE 1 1
6 5414 1 1 26 ARG HG2 H -8.168 -5.629 -10.666 1.00 . A A . 25 ARG HG2 1 1
6 5415 1 1 26 ARG HG3 H -8.747 -4.289 -9.696 1.00 . A A . 25 ARG HG3 1 1
6 5416 1 1 26 ARG HH11 H -12.136 -4.111 -12.242 1.00 . A A . 25 ARG HH11 1 1
6 5417 1 1 26 ARG HH12 H -13.378 -5.236 -12.678 1.00 . A A . 25 ARG HH12 1 1
6 5418 1 1 26 ARG HH22 H -12.878 -7.579 -12.720 1.00 . A A . 25 ARG HH22 1 1
6 5419 1 1 26 ARG N N -7.272 -1.276 -10.930 1.00 . A A . 25 ARG N 1 1
6 5420 1 1 26 ARG NE N -10.294 -5.836 -11.859 1.00 . A A . 25 ARG NE 1 1
6 5421 1 1 26 ARG NH1 N -12.436 -5.052 -12.399 1.00 . A A . 25 ARG NH1 1 1
6 5422 1 1 26 ARG NH2 N -11.954 -7.319 -12.440 1.00 . A A . 25 ARG NH2 1 1
6 5423 1 1 26 ARG O O -4.701 -2.144 -10.423 1.00 . A A . 25 ARG O 1 1
6 5424 1 1 27 VAL C C -3.420 -4.724 -8.876 1.00 . A A . 26 VAL C 1 1
6 5425 1 1 27 VAL CA C -4.135 -3.599 -8.124 1.00 . A A . 26 VAL CA 1 1
6 5426 1 1 27 VAL CB C -4.255 -3.866 -6.622 1.00 . A A . 26 VAL CB 1 1
6 5427 1 1 27 VAL CG1 C -2.875 -3.912 -5.962 1.00 . A A . 26 VAL CG1 1 1
6 5428 1 1 27 VAL CG2 C -5.150 -2.824 -5.950 1.00 . A A . 26 VAL CG2 1 1
6 5429 1 1 27 VAL H H -6.203 -3.837 -8.202 1.00 . A A . 26 VAL H 1 1
6 5430 1 1 27 VAL HA H -3.574 -2.675 -8.259 1.00 . A A . 26 VAL HA 1 1
6 5431 1 1 27 VAL HB H -4.721 -4.843 -6.492 1.00 . A A . 26 VAL HB 1 1
6 5432 1 1 27 VAL HG11 H -2.677 -2.961 -5.468 1.00 . A A . 26 VAL HG11 1 1
6 5433 1 1 27 VAL HG12 H -2.851 -4.716 -5.226 1.00 . A A . 26 VAL HG12 1 1
6 5434 1 1 27 VAL HG13 H -2.115 -4.092 -6.722 1.00 . A A . 26 VAL HG13 1 1
6 5435 1 1 27 VAL HG21 H -4.553 -2.214 -5.273 1.00 . A A . 26 VAL HG21 1 1
6 5436 1 1 27 VAL HG22 H -5.601 -2.187 -6.711 1.00 . A A . 26 VAL HG22 1 1
6 5437 1 1 27 VAL HG23 H -5.936 -3.329 -5.387 1.00 . A A . 26 VAL HG23 1 1
6 5438 1 1 27 VAL N N -5.454 -3.400 -8.700 1.00 . A A . 26 VAL N 1 1
6 5439 1 1 27 VAL O O -3.394 -5.864 -8.417 1.00 . A A . 26 VAL O 1 1
6 5440 1 1 28 VAL C C -0.638 -5.072 -10.725 1.00 . A A . 27 VAL C 1 1
6 5441 1 1 28 VAL CA C -2.143 -5.327 -10.840 1.00 . A A . 27 VAL CA 1 1
6 5442 1 1 28 VAL CB C -2.652 -5.266 -12.281 1.00 . A A . 27 VAL CB 1 1
6 5443 1 1 28 VAL CG1 C -4.180 -5.226 -12.322 1.00 . A A . 27 VAL CG1 1 1
6 5444 1 1 28 VAL CG2 C -2.052 -4.070 -13.024 1.00 . A A . 27 VAL CG2 1 1
6 5445 1 1 28 VAL H H -2.882 -3.433 -10.386 1.00 . A A . 27 VAL H 1 1
6 5446 1 1 28 VAL HA H -2.362 -6.319 -10.446 1.00 . A A . 27 VAL HA 1 1
6 5447 1 1 28 VAL HB H -2.326 -6.173 -12.790 1.00 . A A . 27 VAL HB 1 1
6 5448 1 1 28 VAL HG11 H -4.520 -4.195 -12.221 1.00 . A A . 27 VAL HG11 1 1
6 5449 1 1 28 VAL HG12 H -4.530 -5.632 -13.271 1.00 . A A . 27 VAL HG12 1 1
6 5450 1 1 28 VAL HG13 H -4.581 -5.822 -11.502 1.00 . A A . 27 VAL HG13 1 1
6 5451 1 1 28 VAL HG21 H -1.993 -3.216 -12.350 1.00 . A A . 27 VAL HG21 1 1
6 5452 1 1 28 VAL HG22 H -1.052 -4.325 -13.376 1.00 . A A . 27 VAL HG22 1 1
6 5453 1 1 28 VAL HG23 H -2.683 -3.818 -13.876 1.00 . A A . 27 VAL HG23 1 1
6 5454 1 1 28 VAL N N -2.856 -4.362 -10.020 1.00 . A A . 27 VAL N 1 1
6 5455 1 1 28 VAL O O -0.216 -3.975 -10.364 1.00 . A A . 27 VAL O 1 1
6 5456 1 1 29 SER C C 2.192 -6.469 -12.301 1.00 . A A . 28 SER C 1 1
6 5457 1 1 29 SER CA C 1.578 -6.007 -10.977 1.00 . A A . 28 SER CA 1 1
6 5458 1 1 29 SER CB C 2.136 -6.833 -9.817 1.00 . A A . 28 SER CB 1 1
6 5459 1 1 29 SER H H -0.221 -6.994 -11.333 1.00 . A A . 28 SER H 1 1
6 5460 1 1 29 SER HA H 1.789 -4.951 -10.806 1.00 . A A . 28 SER HA 1 1
6 5461 1 1 29 SER HB2 H 1.474 -6.741 -8.956 1.00 . A A . 28 SER HB2 1 1
6 5462 1 1 29 SER HB3 H 2.152 -7.886 -10.096 1.00 . A A . 28 SER HB3 1 1
6 5463 1 1 29 SER HG H 4.058 -7.212 -9.405 1.00 . A A . 28 SER HG 1 1
6 5464 1 1 29 SER N N 0.130 -6.105 -11.040 1.00 . A A . 28 SER N 1 1
6 5465 1 1 29 SER O O 1.779 -7.484 -12.859 1.00 . A A . 28 SER O 1 1
6 5466 1 1 29 SER OG O 3.450 -6.419 -9.450 1.00 . A A . 28 SER OG 1 1
6 5467 1 1 30 PRO C C 2.605 -3.361 -12.210 1.00 . A A . 29 PRO C 1 1
6 5468 1 1 30 PRO CA C 3.620 -4.496 -12.053 1.00 . A A . 29 PRO CA 1 1
6 5469 1 1 30 PRO CB C 4.985 -4.155 -12.627 1.00 . A A . 29 PRO CB 1 1
6 5470 1 1 30 PRO CD C 3.941 -5.896 -14.011 1.00 . A A . 29 PRO CD 1 1
6 5471 1 1 30 PRO CG C 5.068 -4.877 -13.962 1.00 . A A . 29 PRO CG 1 1
6 5472 1 1 30 PRO HA H 3.667 -4.686 -11.072 1.00 . A A . 29 PRO HA 1 1
6 5473 1 1 30 PRO HB2 H 5.097 -3.079 -12.758 1.00 . A A . 29 PRO HB2 1 1
6 5474 1 1 30 PRO HB3 H 5.782 -4.479 -11.957 1.00 . A A . 29 PRO HB3 1 1
6 5475 1 1 30 PRO HD2 H 3.311 -5.747 -14.888 1.00 . A A . 29 PRO HD2 1 1
6 5476 1 1 30 PRO HD3 H 4.329 -6.913 -14.066 1.00 . A A . 29 PRO HD3 1 1
6 5477 1 1 30 PRO HG2 H 4.979 -4.169 -14.785 1.00 . A A . 29 PRO HG2 1 1
6 5478 1 1 30 PRO HG3 H 6.034 -5.371 -14.069 1.00 . A A . 29 PRO HG3 1 1
6 5479 1 1 30 PRO N N 3.193 -5.681 -12.776 1.00 . A A . 29 PRO N 1 1
6 5480 1 1 30 PRO O O 1.880 -3.306 -13.202 1.00 . A A . 29 PRO O 1 1
6 5481 1 1 31 THR C C 2.040 -0.388 -12.359 1.00 . A A . 30 THR C 1 1
6 5482 1 1 31 THR CA C 1.673 -1.355 -11.232 1.00 . A A . 30 THR CA 1 1
6 5483 1 1 31 THR CB C 1.695 -0.710 -9.846 1.00 . A A . 30 THR CB 1 1
6 5484 1 1 31 THR CG2 C 1.078 -1.607 -8.772 1.00 . A A . 30 THR CG2 1 1
6 5485 1 1 31 THR H H 3.179 -2.538 -10.413 1.00 . A A . 30 THR H 1 1
6 5486 1 1 31 THR HA H 0.670 -1.727 -11.444 1.00 . A A . 30 THR HA 1 1
6 5487 1 1 31 THR HB H 1.211 0.267 -9.863 1.00 . A A . 30 THR HB 1 1
6 5488 1 1 31 THR HG1 H 3.225 -0.023 -8.753 1.00 . A A . 30 THR HG1 1 1
6 5489 1 1 31 THR HG21 H 1.024 -1.062 -7.829 1.00 . A A . 30 THR HG21 1 1
6 5490 1 1 31 THR HG22 H 0.074 -1.903 -9.078 1.00 . A A . 30 THR HG22 1 1
6 5491 1 1 31 THR HG23 H 1.695 -2.496 -8.642 1.00 . A A . 30 THR HG23 1 1
6 5492 1 1 31 THR N N 2.586 -2.485 -11.217 1.00 . A A . 30 THR N 1 1
6 5493 1 1 31 THR O O 3.142 0.159 -12.378 1.00 . A A . 30 THR O 1 1
6 5494 1 1 31 THR OG1 O 3.078 -0.664 -9.506 1.00 . A A . 30 THR OG1 1 1
6 5495 1 1 32 GLY C C 0.723 2.072 -14.117 1.00 . A A . 31 GLY C 1 1
6 5496 1 1 32 GLY CA C 1.307 0.686 -14.398 1.00 . A A . 31 GLY CA 1 1
6 5497 1 1 32 GLY H H 0.203 -0.654 -13.248 1.00 . A A . 31 GLY H 1 1
6 5498 1 1 32 GLY HA2 H 2.374 0.772 -14.604 1.00 . A A . 31 GLY HA2 1 1
6 5499 1 1 32 GLY HA3 H 0.843 0.266 -15.291 1.00 . A A . 31 GLY HA3 1 1
6 5500 1 1 32 GLY N N 1.096 -0.206 -13.271 1.00 . A A . 31 GLY N 1 1
6 5501 1 1 32 GLY O O 0.682 2.511 -12.969 1.00 . A A . 31 GLY O 1 1
6 5502 1 1 33 ILE C C -1.214 4.094 -13.848 1.00 . A A . 32 ILE C 1 1
6 5503 1 1 33 ILE CA C -0.292 4.051 -15.069 1.00 . A A . 32 ILE CA 1 1
6 5504 1 1 33 ILE CB C -0.981 4.452 -16.375 1.00 . A A . 32 ILE CB 1 1
6 5505 1 1 33 ILE CD1 C -0.671 4.317 -18.874 1.00 . A A . 32 ILE CD1 1 1
6 5506 1 1 33 ILE CG1 C 0.024 4.521 -17.526 1.00 . A A . 32 ILE CG1 1 1
6 5507 1 1 33 ILE CG2 C -1.753 5.762 -16.207 1.00 . A A . 32 ILE CG2 1 1
6 5508 1 1 33 ILE H H 0.325 2.359 -16.116 1.00 . A A . 32 ILE H 1 1
6 5509 1 1 33 ILE HA H 0.527 4.752 -14.908 1.00 . A A . 32 ILE HA 1 1
6 5510 1 1 33 ILE HB H -1.708 3.680 -16.628 1.00 . A A . 32 ILE HB 1 1
6 5511 1 1 33 ILE HD11 H -0.218 4.971 -19.619 1.00 . A A . 32 ILE HD11 1 1
6 5512 1 1 33 ILE HD12 H -0.560 3.278 -19.186 1.00 . A A . 32 ILE HD12 1 1
6 5513 1 1 33 ILE HD13 H -1.730 4.555 -18.776 1.00 . A A . 32 ILE HD13 1 1
6 5514 1 1 33 ILE HG12 H 0.527 5.488 -17.516 1.00 . A A . 32 ILE HG12 1 1
6 5515 1 1 33 ILE HG13 H 0.792 3.760 -17.390 1.00 . A A . 32 ILE HG13 1 1
6 5516 1 1 33 ILE HG21 H -1.070 6.603 -16.325 1.00 . A A . 32 ILE HG21 1 1
6 5517 1 1 33 ILE HG22 H -2.536 5.822 -16.963 1.00 . A A . 32 ILE HG22 1 1
6 5518 1 1 33 ILE HG23 H -2.203 5.795 -15.215 1.00 . A A . 32 ILE HG23 1 1
6 5519 1 1 33 ILE N N 0.287 2.723 -15.186 1.00 . A A . 32 ILE N 1 1
6 5520 1 1 33 ILE O O -1.912 3.124 -13.558 1.00 . A A . 32 ILE O 1 1
6 5521 1 1 34 PRO C C -3.475 5.667 -12.348 1.00 . A A . 33 PRO C 1 1
6 5522 1 1 34 PRO CA C -2.010 5.443 -11.966 1.00 . A A . 33 PRO CA 1 1
6 5523 1 1 34 PRO CB C -1.398 6.629 -11.239 1.00 . A A . 33 PRO CB 1 1
6 5524 1 1 34 PRO CD C -0.372 6.430 -13.463 1.00 . A A . 33 PRO CD 1 1
6 5525 1 1 34 PRO CG C -0.546 7.354 -12.268 1.00 . A A . 33 PRO CG 1 1
6 5526 1 1 34 PRO HA H -1.998 4.616 -11.403 1.00 . A A . 33 PRO HA 1 1
6 5527 1 1 34 PRO HB2 H -2.172 7.285 -10.841 1.00 . A A . 33 PRO HB2 1 1
6 5528 1 1 34 PRO HB3 H -0.794 6.299 -10.393 1.00 . A A . 33 PRO HB3 1 1
6 5529 1 1 34 PRO HD2 H -0.705 6.908 -14.384 1.00 . A A . 33 PRO HD2 1 1
6 5530 1 1 34 PRO HD3 H 0.674 6.159 -13.605 1.00 . A A . 33 PRO HD3 1 1
6 5531 1 1 34 PRO HG2 H -1.023 8.285 -12.571 1.00 . A A . 33 PRO HG2 1 1
6 5532 1 1 34 PRO HG3 H 0.424 7.616 -11.844 1.00 . A A . 33 PRO HG3 1 1
6 5533 1 1 34 PRO N N -1.186 5.260 -13.148 1.00 . A A . 33 PRO N 1 1
6 5534 1 1 34 PRO O O -3.766 6.232 -13.401 1.00 . A A . 33 PRO O 1 1
6 5535 1 1 35 ALA C C -6.145 6.843 -11.739 1.00 . A A . 34 ALA C 1 1
6 5536 1 1 35 ALA CA C -5.785 5.356 -11.703 1.00 . A A . 34 ALA CA 1 1
6 5537 1 1 35 ALA CB C -6.557 4.595 -10.624 1.00 . A A . 34 ALA CB 1 1
6 5538 1 1 35 ALA H H -4.113 4.753 -10.617 1.00 . A A . 34 ALA H 1 1
6 5539 1 1 35 ALA HA H -6.010 4.913 -12.674 1.00 . A A . 34 ALA HA 1 1
6 5540 1 1 35 ALA HB1 H -6.493 3.524 -10.817 1.00 . A A . 34 ALA HB1 1 1
6 5541 1 1 35 ALA HB2 H -6.127 4.814 -9.646 1.00 . A A . 34 ALA HB2 1 1
6 5542 1 1 35 ALA HB3 H -7.603 4.904 -10.638 1.00 . A A . 34 ALA HB3 1 1
6 5543 1 1 35 ALA N N -4.358 5.212 -11.471 1.00 . A A . 34 ALA N 1 1
6 5544 1 1 35 ALA O O -7.226 7.213 -12.193 1.00 . A A . 34 ALA O 1 1
6 5545 1 1 36 GLU C C -5.184 9.692 -12.611 1.00 . A A . 35 GLU C 1 1
6 5546 1 1 36 GLU CA C -5.422 9.093 -11.223 1.00 . A A . 35 GLU CA 1 1
6 5547 1 1 36 GLU CB C -4.521 9.754 -10.178 1.00 . A A . 35 GLU CB 1 1
6 5548 1 1 36 GLU CD C -2.084 9.987 -9.575 1.00 . A A . 35 GLU CD 1 1
6 5549 1 1 36 GLU CG C -3.101 9.936 -10.717 1.00 . A A . 35 GLU CG 1 1
6 5550 1 1 36 GLU H H -4.340 7.345 -10.885 1.00 . A A . 35 GLU H 1 1
6 5551 1 1 36 GLU HA H -6.464 9.230 -10.934 1.00 . A A . 35 GLU HA 1 1
6 5552 1 1 36 GLU HB2 H -4.934 10.722 -9.897 1.00 . A A . 35 GLU HB2 1 1
6 5553 1 1 36 GLU HB3 H -4.496 9.143 -9.276 1.00 . A A . 35 GLU HB3 1 1
6 5554 1 1 36 GLU HE2 H -3.285 10.592 -8.256 1.00 . A A . 35 GLU HE2 1 1
6 5555 1 1 36 GLU HG2 H -2.855 9.116 -11.391 1.00 . A A . 35 GLU HG2 1 1
6 5556 1 1 36 GLU HG3 H -3.044 10.855 -11.300 1.00 . A A . 35 GLU HG3 1 1
6 5557 1 1 36 GLU N N -5.217 7.654 -11.253 1.00 . A A . 35 GLU N 1 1
6 5558 1 1 36 GLU O O -5.427 10.878 -12.829 1.00 . A A . 35 GLU O 1 1
6 5559 1 1 36 GLU OE1 O -0.876 10.117 -9.825 1.00 . A A . 35 GLU OE1 1 1
6 5560 1 1 36 GLU OE2 O -2.588 9.888 -8.391 1.00 . A A . 35 GLU OE2 1 1
6 5561 1 1 37 ASP C C -5.518 8.721 -15.806 1.00 . A A . 36 ASP C 1 1
6 5562 1 1 37 ASP CA C -4.439 9.275 -14.874 1.00 . A A . 36 ASP CA 1 1
6 5563 1 1 37 ASP CB C -3.084 8.752 -15.355 1.00 . A A . 36 ASP CB 1 1
6 5564 1 1 37 ASP CG C -1.868 9.408 -14.699 1.00 . A A . 36 ASP CG 1 1
6 5565 1 1 37 ASP H H -4.518 7.881 -13.328 1.00 . A A . 36 ASP H 1 1
6 5566 1 1 37 ASP HA H -4.441 10.364 -14.835 1.00 . A A . 36 ASP HA 1 1
6 5567 1 1 37 ASP HB2 H -3.041 7.678 -15.174 1.00 . A A . 36 ASP HB2 1 1
6 5568 1 1 37 ASP HB3 H -3.019 8.896 -16.433 1.00 . A A . 36 ASP HB3 1 1
6 5569 1 1 37 ASP HD2 H -1.761 11.059 -13.800 1.00 . A A . 36 ASP HD2 1 1
6 5570 1 1 37 ASP N N -4.713 8.844 -13.513 1.00 . A A . 36 ASP N 1 1
6 5571 1 1 37 ASP O O -5.513 9.001 -17.004 1.00 . A A . 36 ASP O 1 1
6 5572 1 1 37 ASP OD1 O -0.726 9.229 -15.148 1.00 . A A . 36 ASP OD1 1 1
6 5573 1 1 37 ASP OD2 O -2.132 10.140 -13.670 1.00 . A A . 36 ASP OD2 1 1
6 5574 1 1 38 ILE C C -8.229 8.442 -16.769 1.00 . A A . 37 ILE C 1 1
6 5575 1 1 38 ILE CA C -7.501 7.348 -15.985 1.00 . A A . 37 ILE CA 1 1
6 5576 1 1 38 ILE CB C -8.418 6.534 -15.069 1.00 . A A . 37 ILE CB 1 1
6 5577 1 1 38 ILE CD1 C -9.029 4.199 -14.339 1.00 . A A . 37 ILE CD1 1 1
6 5578 1 1 38 ILE CG1 C -7.954 5.079 -14.981 1.00 . A A . 37 ILE CG1 1 1
6 5579 1 1 38 ILE CG2 C -9.877 6.644 -15.517 1.00 . A A . 37 ILE CG2 1 1
6 5580 1 1 38 ILE H H -6.416 7.720 -14.247 1.00 . A A . 37 ILE H 1 1
6 5581 1 1 38 ILE HA H -7.056 6.651 -16.696 1.00 . A A . 37 ILE HA 1 1
6 5582 1 1 38 ILE HB H -8.357 6.954 -14.065 1.00 . A A . 37 ILE HB 1 1
6 5583 1 1 38 ILE HD11 H -9.363 4.655 -13.407 1.00 . A A . 37 ILE HD11 1 1
6 5584 1 1 38 ILE HD12 H -9.874 4.103 -15.020 1.00 . A A . 37 ILE HD12 1 1
6 5585 1 1 38 ILE HD13 H -8.614 3.212 -14.133 1.00 . A A . 37 ILE HD13 1 1
6 5586 1 1 38 ILE HG12 H -7.722 4.707 -15.978 1.00 . A A . 37 ILE HG12 1 1
6 5587 1 1 38 ILE HG13 H -7.035 5.022 -14.397 1.00 . A A . 37 ILE HG13 1 1
6 5588 1 1 38 ILE HG21 H -9.977 6.254 -16.529 1.00 . A A . 37 ILE HG21 1 1
6 5589 1 1 38 ILE HG22 H -10.509 6.068 -14.841 1.00 . A A . 37 ILE HG22 1 1
6 5590 1 1 38 ILE HG23 H -10.185 7.690 -15.499 1.00 . A A . 37 ILE HG23 1 1
6 5591 1 1 38 ILE N N -6.418 7.944 -15.222 1.00 . A A . 37 ILE N 1 1
6 5592 1 1 38 ILE O O -8.478 8.292 -17.965 1.00 . A A . 37 ILE O 1 1
6 5593 1 1 39 PRO C C -8.303 11.481 -17.541 1.00 . A A . 38 PRO C 1 1
6 5594 1 1 39 PRO CA C -9.251 10.664 -16.661 1.00 . A A . 38 PRO CA 1 1
6 5595 1 1 39 PRO CB C -9.819 11.462 -15.499 1.00 . A A . 38 PRO CB 1 1
6 5596 1 1 39 PRO CD C -8.279 9.757 -14.629 1.00 . A A . 38 PRO CD 1 1
6 5597 1 1 39 PRO CG C -9.035 11.026 -14.272 1.00 . A A . 38 PRO CG 1 1
6 5598 1 1 39 PRO HA H -9.972 10.333 -17.270 1.00 . A A . 38 PRO HA 1 1
6 5599 1 1 39 PRO HB2 H -9.710 12.533 -15.671 1.00 . A A . 38 PRO HB2 1 1
6 5600 1 1 39 PRO HB3 H -10.883 11.266 -15.373 1.00 . A A . 38 PRO HB3 1 1
6 5601 1 1 39 PRO HD2 H -7.210 9.869 -14.448 1.00 . A A . 38 PRO HD2 1 1
6 5602 1 1 39 PRO HD3 H -8.616 8.912 -14.028 1.00 . A A . 38 PRO HD3 1 1
6 5603 1 1 39 PRO HG2 H -8.343 11.809 -13.962 1.00 . A A . 38 PRO HG2 1 1
6 5604 1 1 39 PRO HG3 H -9.708 10.846 -13.433 1.00 . A A . 38 PRO HG3 1 1
6 5605 1 1 39 PRO N N -8.558 9.545 -16.046 1.00 . A A . 38 PRO N 1 1
6 5606 1 1 39 PRO O O -8.732 12.402 -18.234 1.00 . A A . 38 PRO O 1 1
6 5607 1 1 40 ARG C C -5.733 11.030 -19.559 1.00 . A A . 39 ARG C 1 1
6 5608 1 1 40 ARG CA C -6.018 11.800 -18.269 1.00 . A A . 39 ARG CA 1 1
6 5609 1 1 40 ARG CB C -4.719 11.953 -17.476 1.00 . A A . 39 ARG CB 1 1
6 5610 1 1 40 ARG CD C -3.646 13.178 -15.550 1.00 . A A . 39 ARG CD 1 1
6 5611 1 1 40 ARG CG C -4.750 13.213 -16.608 1.00 . A A . 39 ARG CG 1 1
6 5612 1 1 40 ARG CZ C -1.518 13.186 -16.863 1.00 . A A . 39 ARG CZ 1 1
6 5613 1 1 40 ARG H H -6.690 10.362 -16.919 1.00 . A A . 39 ARG H 1 1
6 5614 1 1 40 ARG HA H -6.448 12.778 -18.483 1.00 . A A . 39 ARG HA 1 1
6 5615 1 1 40 ARG HB2 H -4.568 11.076 -16.845 1.00 . A A . 39 ARG HB2 1 1
6 5616 1 1 40 ARG HB3 H -3.873 12.000 -18.162 1.00 . A A . 39 ARG HB3 1 1
6 5617 1 1 40 ARG HD2 H -3.977 13.696 -14.650 1.00 . A A . 39 ARG HD2 1 1
6 5618 1 1 40 ARG HD3 H -3.437 12.147 -15.265 1.00 . A A . 39 ARG HD3 1 1
6 5619 1 1 40 ARG HE H -2.246 14.769 -15.837 1.00 . A A . 39 ARG HE 1 1
6 5620 1 1 40 ARG HG2 H -4.628 14.095 -17.237 1.00 . A A . 39 ARG HG2 1 1
6 5621 1 1 40 ARG HG3 H -5.722 13.300 -16.123 1.00 . A A . 39 ARG HG3 1 1
6 5622 1 1 40 ARG HH11 H -2.508 11.400 -16.901 1.00 . A A . 39 ARG HH11 1 1
6 5623 1 1 40 ARG HH12 H -1.029 11.439 -17.801 1.00 . A A . 39 ARG HH12 1 1
6 5624 1 1 40 ARG HH22 H 0.256 13.461 -17.860 1.00 . A A . 39 ARG HH22 1 1
6 5625 1 1 40 ARG N N -7.031 11.113 -17.485 1.00 . A A . 39 ARG N 1 1
6 5626 1 1 40 ARG NE N -2.419 13.814 -16.077 1.00 . A A . 39 ARG NE 1 1
6 5627 1 1 40 ARG NH1 N -1.701 11.897 -17.219 1.00 . A A . 39 ARG NH1 1 1
6 5628 1 1 40 ARG NH2 N -0.456 13.852 -17.277 1.00 . A A . 39 ARG NH2 1 1
6 5629 1 1 40 ARG O O -5.335 11.619 -20.563 1.00 . A A . 39 ARG O 1 1
6 5630 1 1 41 LEU C C -6.862 9.045 -21.641 1.00 . A A . 40 LEU C 1 1
6 5631 1 1 41 LEU CA C -5.718 8.867 -20.642 1.00 . A A . 40 LEU CA 1 1
6 5632 1 1 41 LEU CB C -5.509 7.418 -20.198 1.00 . A A . 40 LEU CB 1 1
6 5633 1 1 41 LEU CD1 C -4.491 5.838 -18.516 1.00 . A A . 40 LEU CD1 1 1
6 5634 1 1 41 LEU CD2 C -3.000 7.250 -20.005 1.00 . A A . 40 LEU CD2 1 1
6 5635 1 1 41 LEU CG C -4.330 7.169 -19.254 1.00 . A A . 40 LEU CG 1 1
6 5636 1 1 41 LEU H H -6.271 9.252 -18.671 1.00 . A A . 40 LEU H 1 1
6 5637 1 1 41 LEU HA H -4.792 9.195 -21.115 1.00 . A A . 40 LEU HA 1 1
6 5638 1 1 41 LEU HB2 H -6.420 7.074 -19.708 1.00 . A A . 40 LEU HB2 1 1
6 5639 1 1 41 LEU HB3 H -5.373 6.802 -21.087 1.00 . A A . 40 LEU HB3 1 1
6 5640 1 1 41 LEU HD11 H -5.383 5.327 -18.879 1.00 . A A . 40 LEU HD11 1 1
6 5641 1 1 41 LEU HD12 H -3.615 5.215 -18.696 1.00 . A A . 40 LEU HD12 1 1
6 5642 1 1 41 LEU HD13 H -4.589 6.026 -17.447 1.00 . A A . 40 LEU HD13 1 1
6 5643 1 1 41 LEU HD21 H -2.458 8.142 -19.689 1.00 . A A . 40 LEU HD21 1 1
6 5644 1 1 41 LEU HD22 H -2.403 6.365 -19.784 1.00 . A A . 40 LEU HD22 1 1
6 5645 1 1 41 LEU HD23 H -3.190 7.302 -21.077 1.00 . A A . 40 LEU HD23 1 1
6 5646 1 1 41 LEU HG H -4.324 7.956 -18.501 1.00 . A A . 40 LEU HG 1 1
6 5647 1 1 41 LEU N N -5.947 9.724 -19.491 1.00 . A A . 40 LEU N 1 1
6 5648 1 1 41 LEU O O -6.692 8.803 -22.835 1.00 . A A . 40 LEU O 1 1
6 5649 1 1 42 ILE C C -8.810 10.606 -23.110 1.00 . A A . 41 ILE C 1 1
6 5650 1 1 42 ILE CA C -9.176 9.680 -21.948 1.00 . A A . 41 ILE CA 1 1
6 5651 1 1 42 ILE CB C -10.347 10.186 -21.103 1.00 . A A . 41 ILE CB 1 1
6 5652 1 1 42 ILE CD1 C -12.045 9.390 -19.418 1.00 . A A . 41 ILE CD1 1 1
6 5653 1 1 42 ILE CG1 C -10.603 9.262 -19.911 1.00 . A A . 41 ILE CG1 1 1
6 5654 1 1 42 ILE CG2 C -11.600 10.377 -21.960 1.00 . A A . 41 ILE CG2 1 1
6 5655 1 1 42 ILE H H -8.133 9.662 -20.144 1.00 . A A . 41 ILE H 1 1
6 5656 1 1 42 ILE HA H -9.468 8.712 -22.356 1.00 . A A . 41 ILE HA 1 1
6 5657 1 1 42 ILE HB H -10.080 11.164 -20.701 1.00 . A A . 41 ILE HB 1 1
6 5658 1 1 42 ILE HD11 H -12.207 8.705 -18.585 1.00 . A A . 41 ILE HD11 1 1
6 5659 1 1 42 ILE HD12 H -12.227 10.413 -19.087 1.00 . A A . 41 ILE HD12 1 1
6 5660 1 1 42 ILE HD13 H -12.730 9.143 -20.229 1.00 . A A . 41 ILE HD13 1 1
6 5661 1 1 42 ILE HG12 H -10.403 8.229 -20.198 1.00 . A A . 41 ILE HG12 1 1
6 5662 1 1 42 ILE HG13 H -9.915 9.507 -19.102 1.00 . A A . 41 ILE HG13 1 1
6 5663 1 1 42 ILE HG21 H -11.341 10.930 -22.863 1.00 . A A . 41 ILE HG21 1 1
6 5664 1 1 42 ILE HG22 H -12.004 9.402 -22.235 1.00 . A A . 41 ILE HG22 1 1
6 5665 1 1 42 ILE HG23 H -12.346 10.933 -21.394 1.00 . A A . 41 ILE HG23 1 1
6 5666 1 1 42 ILE N N -8.003 9.467 -21.117 1.00 . A A . 41 ILE N 1 1
6 5667 1 1 42 ILE O O -8.127 11.610 -22.917 1.00 . A A . 41 ILE O 1 1
6 5668 1 1 43 SER C C -7.661 10.624 -26.077 1.00 . A A . 42 SER C 1 1
6 5669 1 1 43 SER CA C -9.014 11.020 -25.484 1.00 . A A . 42 SER CA 1 1
6 5670 1 1 43 SER CB C -9.041 12.518 -25.175 1.00 . A A . 42 SER CB 1 1
6 5671 1 1 43 SER H H -9.838 9.417 -24.439 1.00 . A A . 42 SER H 1 1
6 5672 1 1 43 SER HA H -9.821 10.778 -26.176 1.00 . A A . 42 SER HA 1 1
6 5673 1 1 43 SER HB2 H -9.715 12.704 -24.339 1.00 . A A . 42 SER HB2 1 1
6 5674 1 1 43 SER HB3 H -8.048 12.842 -24.862 1.00 . A A . 42 SER HB3 1 1
6 5675 1 1 43 SER HG H -9.830 12.687 -27.007 1.00 . A A . 42 SER HG 1 1
6 5676 1 1 43 SER N N -9.283 10.235 -24.291 1.00 . A A . 42 SER N 1 1
6 5677 1 1 43 SER O O -7.330 11.016 -27.195 1.00 . A A . 42 SER O 1 1
6 5678 1 1 43 SER OG O -9.457 13.288 -26.300 1.00 . A A . 42 SER OG 1 1
6 5679 1 1 44 MET C C -5.663 7.957 -26.245 1.00 . A A . 43 MET C 1 1
6 5680 1 1 44 MET CA C -5.604 9.398 -25.736 1.00 . A A . 43 MET CA 1 1
6 5681 1 1 44 MET CB C -4.619 9.487 -24.568 1.00 . A A . 43 MET CB 1 1
6 5682 1 1 44 MET CE C -2.474 9.761 -22.797 1.00 . A A . 43 MET CE 1 1
6 5683 1 1 44 MET CG C -4.798 10.797 -23.799 1.00 . A A . 43 MET CG 1 1
6 5684 1 1 44 MET H H -7.190 9.537 -24.393 1.00 . A A . 43 MET H 1 1
6 5685 1 1 44 MET HA H -5.317 10.067 -26.548 1.00 . A A . 43 MET HA 1 1
6 5686 1 1 44 MET HB2 H -4.771 8.643 -23.896 1.00 . A A . 43 MET HB2 1 1
6 5687 1 1 44 MET HB3 H -3.598 9.417 -24.942 1.00 . A A . 43 MET HB3 1 1
6 5688 1 1 44 MET HE1 H -1.876 9.447 -23.653 1.00 . A A . 43 MET HE1 1 1
6 5689 1 1 44 MET HE2 H -1.834 9.850 -21.919 1.00 . A A . 43 MET HE2 1 1
6 5690 1 1 44 MET HE3 H -3.252 9.021 -22.606 1.00 . A A . 43 MET HE3 1 1
6 5691 1 1 44 MET HG2 H -5.212 11.561 -24.456 1.00 . A A . 43 MET HG2 1 1
6 5692 1 1 44 MET HG3 H -5.511 10.657 -22.986 1.00 . A A . 43 MET HG3 1 1
6 5693 1 1 44 MET N N -6.914 9.852 -25.301 1.00 . A A . 43 MET N 1 1
6 5694 1 1 44 MET O O -6.181 7.074 -25.563 1.00 . A A . 43 MET O 1 1
6 5695 1 1 44 MET SD S -3.229 11.341 -23.145 1.00 . A A . 43 MET SD 1 1
6 5696 1 1 45 GLN C C -3.882 5.659 -27.587 1.00 . A A . 44 GLN C 1 1
6 5697 1 1 45 GLN CA C -5.112 6.443 -28.049 1.00 . A A . 44 GLN CA 1 1
6 5698 1 1 45 GLN CB C -5.156 6.543 -29.575 1.00 . A A . 44 GLN CB 1 1
6 5699 1 1 45 GLN CD C -5.962 8.091 -31.395 1.00 . A A . 44 GLN CD 1 1
6 5700 1 1 45 GLN CG C -6.281 7.474 -30.032 1.00 . A A . 44 GLN CG 1 1
6 5701 1 1 45 GLN H H -4.707 8.486 -27.990 1.00 . A A . 44 GLN H 1 1
6 5702 1 1 45 GLN HA H -6.019 5.952 -27.697 1.00 . A A . 44 GLN HA 1 1
6 5703 1 1 45 GLN HB2 H -4.200 6.912 -29.947 1.00 . A A . 44 GLN HB2 1 1
6 5704 1 1 45 GLN HB3 H -5.303 5.552 -30.004 1.00 . A A . 44 GLN HB3 1 1
6 5705 1 1 45 GLN HE21 H -6.674 6.410 -32.270 1.00 . A A . 44 GLN HE21 1 1
6 5706 1 1 45 GLN HE22 H -6.100 7.627 -33.361 1.00 . A A . 44 GLN HE22 1 1
6 5707 1 1 45 GLN HG2 H -7.217 6.919 -30.090 1.00 . A A . 44 GLN HG2 1 1
6 5708 1 1 45 GLN HG3 H -6.424 8.265 -29.295 1.00 . A A . 44 GLN HG3 1 1
6 5709 1 1 45 GLN N N -5.126 7.763 -27.441 1.00 . A A . 44 GLN N 1 1
6 5710 1 1 45 GLN NE2 N -6.271 7.311 -32.427 1.00 . A A . 44 GLN NE2 1 1
6 5711 1 1 45 GLN O O -2.893 6.247 -27.153 1.00 . A A . 44 GLN O 1 1
6 5712 1 1 45 GLN OE1 O -5.469 9.202 -31.503 1.00 . A A . 44 GLN OE1 1 1
6 5713 1 1 46 VAL C C -1.965 3.240 -28.486 1.00 . A A . 45 VAL C 1 1
6 5714 1 1 46 VAL CA C -2.894 3.471 -27.292 1.00 . A A . 45 VAL CA 1 1
6 5715 1 1 46 VAL CB C -3.451 2.171 -26.708 1.00 . A A . 45 VAL CB 1 1
6 5716 1 1 46 VAL CG1 C -4.167 2.429 -25.380 1.00 . A A . 45 VAL CG1 1 1
6 5717 1 1 46 VAL CG2 C -4.379 1.475 -27.705 1.00 . A A . 45 VAL CG2 1 1
6 5718 1 1 46 VAL H H -4.794 3.871 -28.048 1.00 . A A . 45 VAL H 1 1
6 5719 1 1 46 VAL HA H -2.337 3.982 -26.507 1.00 . A A . 45 VAL HA 1 1
6 5720 1 1 46 VAL HB H -2.611 1.505 -26.511 1.00 . A A . 45 VAL HB 1 1
6 5721 1 1 46 VAL HG11 H -4.984 3.132 -25.539 1.00 . A A . 45 VAL HG11 1 1
6 5722 1 1 46 VAL HG12 H -4.565 1.491 -24.994 1.00 . A A . 45 VAL HG12 1 1
6 5723 1 1 46 VAL HG13 H -3.461 2.847 -24.662 1.00 . A A . 45 VAL HG13 1 1
6 5724 1 1 46 VAL HG21 H -4.296 1.959 -28.678 1.00 . A A . 45 VAL HG21 1 1
6 5725 1 1 46 VAL HG22 H -4.095 0.426 -27.795 1.00 . A A . 45 VAL HG22 1 1
6 5726 1 1 46 VAL HG23 H -5.408 1.543 -27.352 1.00 . A A . 45 VAL HG23 1 1
6 5727 1 1 46 VAL N N -3.985 4.342 -27.694 1.00 . A A . 45 VAL N 1 1
6 5728 1 1 46 VAL O O -2.398 3.306 -29.635 1.00 . A A . 45 VAL O 1 1
6 5729 1 1 47 ASN C C 0.600 1.236 -29.266 1.00 . A A . 46 ASN C 1 1
6 5730 1 1 47 ASN CA C 0.288 2.733 -29.204 1.00 . A A . 46 ASN CA 1 1
6 5731 1 1 47 ASN CB C 1.590 3.475 -28.898 1.00 . A A . 46 ASN CB 1 1
6 5732 1 1 47 ASN CG C 2.245 2.933 -27.626 1.00 . A A . 46 ASN CG 1 1
6 5733 1 1 47 ASN H H -0.362 2.922 -27.234 1.00 . A A . 46 ASN H 1 1
6 5734 1 1 47 ASN HA H -0.160 3.104 -30.125 1.00 . A A . 46 ASN HA 1 1
6 5735 1 1 47 ASN HB2 H 2.278 3.371 -29.738 1.00 . A A . 46 ASN HB2 1 1
6 5736 1 1 47 ASN HB3 H 1.388 4.540 -28.782 1.00 . A A . 46 ASN HB3 1 1
6 5737 1 1 47 ASN HD21 H 2.432 4.838 -26.967 1.00 . A A . 46 ASN HD21 1 1
6 5738 1 1 47 ASN HD22 H 3.037 3.620 -25.894 1.00 . A A . 46 ASN HD22 1 1
6 5739 1 1 47 ASN N N -0.706 2.974 -28.172 1.00 . A A . 46 ASN N 1 1
6 5740 1 1 47 ASN ND2 N 2.601 3.874 -26.757 1.00 . A A . 46 ASN ND2 1 1
6 5741 1 1 47 ASN O O 1.727 0.845 -29.567 1.00 . A A . 46 ASN O 1 1
6 5742 1 1 47 ASN OD1 O 2.415 1.738 -27.445 1.00 . A A . 46 ASN OD1 1 1
6 5743 1 1 48 GLN C C -1.599 -1.683 -28.664 1.00 . A A . 47 GLN C 1 1
6 5744 1 1 48 GLN CA C -0.268 -1.005 -28.997 1.00 . A A . 47 GLN CA 1 1
6 5745 1 1 48 GLN CB C 0.832 -1.455 -28.034 1.00 . A A . 47 GLN CB 1 1
6 5746 1 1 48 GLN CD C 1.881 -3.425 -26.860 1.00 . A A . 47 GLN CD 1 1
6 5747 1 1 48 GLN CG C 0.701 -2.944 -27.707 1.00 . A A . 47 GLN CG 1 1
6 5748 1 1 48 GLN H H -1.332 0.766 -28.734 1.00 . A A . 47 GLN H 1 1
6 5749 1 1 48 GLN HA H 0.028 -1.252 -30.017 1.00 . A A . 47 GLN HA 1 1
6 5750 1 1 48 GLN HB2 H 1.810 -1.260 -28.476 1.00 . A A . 47 GLN HB2 1 1
6 5751 1 1 48 GLN HB3 H 0.777 -0.871 -27.115 1.00 . A A . 47 GLN HB3 1 1
6 5752 1 1 48 GLN HE21 H 1.594 -1.834 -25.642 1.00 . A A . 47 GLN HE21 1 1
6 5753 1 1 48 GLN HE22 H 2.901 -2.881 -25.199 1.00 . A A . 47 GLN HE22 1 1
6 5754 1 1 48 GLN HG2 H -0.232 -3.122 -27.173 1.00 . A A . 47 GLN HG2 1 1
6 5755 1 1 48 GLN HG3 H 0.654 -3.519 -28.632 1.00 . A A . 47 GLN HG3 1 1
6 5756 1 1 48 GLN N N -0.419 0.440 -28.978 1.00 . A A . 47 GLN N 1 1
6 5757 1 1 48 GLN NE2 N 2.148 -2.649 -25.814 1.00 . A A . 47 GLN NE2 1 1
6 5758 1 1 48 GLN O O -2.462 -1.083 -28.026 1.00 . A A . 47 GLN O 1 1
6 5759 1 1 48 GLN OE1 O 2.507 -4.435 -27.138 1.00 . A A . 47 GLN OE1 1 1
6 5760 1 1 49 VAL C C -2.952 -4.159 -27.413 1.00 . A A . 48 VAL C 1 1
6 5761 1 1 49 VAL CA C -2.934 -3.689 -28.869 1.00 . A A . 48 VAL CA 1 1
6 5762 1 1 49 VAL CB C -3.034 -4.842 -29.870 1.00 . A A . 48 VAL CB 1 1
6 5763 1 1 49 VAL CG1 C -3.893 -5.978 -29.314 1.00 . A A . 48 VAL CG1 1 1
6 5764 1 1 49 VAL CG2 C -3.574 -4.353 -31.216 1.00 . A A . 48 VAL CG2 1 1
6 5765 1 1 49 VAL H H -1.015 -3.405 -29.630 1.00 . A A . 48 VAL H 1 1
6 5766 1 1 49 VAL HA H -3.781 -3.024 -29.033 1.00 . A A . 48 VAL HA 1 1
6 5767 1 1 49 VAL HB H -2.029 -5.231 -30.034 1.00 . A A . 48 VAL HB 1 1
6 5768 1 1 49 VAL HG11 H -4.330 -6.541 -30.139 1.00 . A A . 48 VAL HG11 1 1
6 5769 1 1 49 VAL HG12 H -3.273 -6.641 -28.711 1.00 . A A . 48 VAL HG12 1 1
6 5770 1 1 49 VAL HG13 H -4.689 -5.563 -28.695 1.00 . A A . 48 VAL HG13 1 1
6 5771 1 1 49 VAL HG21 H -2.904 -3.597 -31.624 1.00 . A A . 48 VAL HG21 1 1
6 5772 1 1 49 VAL HG22 H -3.639 -5.193 -31.908 1.00 . A A . 48 VAL HG22 1 1
6 5773 1 1 49 VAL HG23 H -4.565 -3.922 -31.074 1.00 . A A . 48 VAL HG23 1 1
6 5774 1 1 49 VAL N N -1.723 -2.924 -29.111 1.00 . A A . 48 VAL N 1 1
6 5775 1 1 49 VAL O O -2.343 -5.174 -27.077 1.00 . A A . 48 VAL O 1 1
6 5776 1 1 50 VAL C C -5.054 -4.506 -24.932 1.00 . A A . 49 VAL C 1 1
6 5777 1 1 50 VAL CA C -3.761 -3.725 -25.175 1.00 . A A . 49 VAL CA 1 1
6 5778 1 1 50 VAL CB C -3.666 -2.449 -24.335 1.00 . A A . 49 VAL CB 1 1
6 5779 1 1 50 VAL CG1 C -3.819 -2.762 -22.846 1.00 . A A . 49 VAL CG1 1 1
6 5780 1 1 50 VAL CG2 C -2.355 -1.709 -24.609 1.00 . A A . 49 VAL CG2 1 1
6 5781 1 1 50 VAL H H -4.148 -2.575 -26.869 1.00 . A A . 49 VAL H 1 1
6 5782 1 1 50 VAL HA H -2.914 -4.361 -24.921 1.00 . A A . 49 VAL HA 1 1
6 5783 1 1 50 VAL HB H -4.487 -1.794 -24.627 1.00 . A A . 49 VAL HB 1 1
6 5784 1 1 50 VAL HG11 H -3.176 -3.602 -22.582 1.00 . A A . 49 VAL HG11 1 1
6 5785 1 1 50 VAL HG12 H -3.533 -1.888 -22.260 1.00 . A A . 49 VAL HG12 1 1
6 5786 1 1 50 VAL HG13 H -4.857 -3.018 -22.633 1.00 . A A . 49 VAL HG13 1 1
6 5787 1 1 50 VAL HG21 H -1.931 -1.361 -23.667 1.00 . A A . 49 VAL HG21 1 1
6 5788 1 1 50 VAL HG22 H -1.652 -2.385 -25.097 1.00 . A A . 49 VAL HG22 1 1
6 5789 1 1 50 VAL HG23 H -2.549 -0.856 -25.258 1.00 . A A . 49 VAL HG23 1 1
6 5790 1 1 50 VAL N N -3.656 -3.399 -26.587 1.00 . A A . 49 VAL N 1 1
6 5791 1 1 50 VAL O O -6.148 -3.961 -25.071 1.00 . A A . 49 VAL O 1 1
6 5792 1 1 51 PRO C C -6.659 -6.331 -22.949 1.00 . A A . 50 PRO C 1 1
6 5793 1 1 51 PRO CA C -6.020 -6.665 -24.299 1.00 . A A . 50 PRO CA 1 1
6 5794 1 1 51 PRO CB C -5.467 -8.079 -24.360 1.00 . A A . 50 PRO CB 1 1
6 5795 1 1 51 PRO CD C -3.600 -6.482 -24.389 1.00 . A A . 50 PRO CD 1 1
6 5796 1 1 51 PRO CG C -3.962 -7.946 -24.194 1.00 . A A . 50 PRO CG 1 1
6 5797 1 1 51 PRO HA H -6.734 -6.516 -24.983 1.00 . A A . 50 PRO HA 1 1
6 5798 1 1 51 PRO HB2 H -5.893 -8.700 -23.571 1.00 . A A . 50 PRO HB2 1 1
6 5799 1 1 51 PRO HB3 H -5.715 -8.555 -25.309 1.00 . A A . 50 PRO HB3 1 1
6 5800 1 1 51 PRO HD2 H -3.058 -6.090 -23.528 1.00 . A A . 50 PRO HD2 1 1
6 5801 1 1 51 PRO HD3 H -2.958 -6.345 -25.258 1.00 . A A . 50 PRO HD3 1 1
6 5802 1 1 51 PRO HG2 H -3.655 -8.287 -23.205 1.00 . A A . 50 PRO HG2 1 1
6 5803 1 1 51 PRO HG3 H -3.441 -8.568 -24.922 1.00 . A A . 50 PRO HG3 1 1
6 5804 1 1 51 PRO N N -4.881 -5.803 -24.563 1.00 . A A . 50 PRO N 1 1
6 5805 1 1 51 PRO O O -6.014 -5.747 -22.080 1.00 . A A . 50 PRO O 1 1
6 5806 1 1 52 MET C C -7.970 -7.134 -20.394 1.00 . A A . 51 MET C 1 1
6 5807 1 1 52 MET CA C -8.653 -6.464 -21.587 1.00 . A A . 51 MET CA 1 1
6 5808 1 1 52 MET CB C -10.080 -6.999 -21.725 1.00 . A A . 51 MET CB 1 1
6 5809 1 1 52 MET CE C -12.260 -9.102 -20.825 1.00 . A A . 51 MET CE 1 1
6 5810 1 1 52 MET CG C -10.877 -6.775 -20.438 1.00 . A A . 51 MET CG 1 1
6 5811 1 1 52 MET H H -8.438 -7.190 -23.528 1.00 . A A . 51 MET H 1 1
6 5812 1 1 52 MET HA H -8.646 -5.382 -21.458 1.00 . A A . 51 MET HA 1 1
6 5813 1 1 52 MET HB2 H -10.580 -6.503 -22.557 1.00 . A A . 51 MET HB2 1 1
6 5814 1 1 52 MET HB3 H -10.052 -8.064 -21.959 1.00 . A A . 51 MET HB3 1 1
6 5815 1 1 52 MET HE1 H -13.200 -9.642 -20.705 1.00 . A A . 51 MET HE1 1 1
6 5816 1 1 52 MET HE2 H -11.848 -9.305 -21.813 1.00 . A A . 51 MET HE2 1 1
6 5817 1 1 52 MET HE3 H -11.554 -9.431 -20.062 1.00 . A A . 51 MET HE3 1 1
6 5818 1 1 52 MET HG2 H -10.404 -7.305 -19.611 1.00 . A A . 51 MET HG2 1 1
6 5819 1 1 52 MET HG3 H -10.876 -5.716 -20.180 1.00 . A A . 51 MET HG3 1 1
6 5820 1 1 52 MET N N -7.920 -6.715 -22.816 1.00 . A A . 51 MET N 1 1
6 5821 1 1 52 MET O O -7.822 -8.355 -20.363 1.00 . A A . 51 MET O 1 1
6 5822 1 1 52 MET SD S -12.553 -7.350 -20.650 1.00 . A A . 51 MET SD 1 1
6 5823 1 1 53 GLY C C -5.416 -6.453 -18.263 1.00 . A A . 52 GLY C 1 1
6 5824 1 1 53 GLY CA C -6.905 -6.803 -18.247 1.00 . A A . 52 GLY CA 1 1
6 5825 1 1 53 GLY H H -7.693 -5.314 -19.472 1.00 . A A . 52 GLY H 1 1
6 5826 1 1 53 GLY HA2 H -7.373 -6.375 -17.361 1.00 . A A . 52 GLY HA2 1 1
6 5827 1 1 53 GLY HA3 H -7.028 -7.884 -18.182 1.00 . A A . 52 GLY HA3 1 1
6 5828 1 1 53 GLY N N -7.570 -6.306 -19.440 1.00 . A A . 52 GLY N 1 1
6 5829 1 1 53 GLY O O -4.742 -6.545 -17.238 1.00 . A A . 52 GLY O 1 1
6 5830 1 1 54 THR C C -3.286 -4.309 -19.010 1.00 . A A . 53 THR C 1 1
6 5831 1 1 54 THR CA C -3.549 -5.695 -19.601 1.00 . A A . 53 THR CA 1 1
6 5832 1 1 54 THR CB C -3.204 -5.796 -21.088 1.00 . A A . 53 THR CB 1 1
6 5833 1 1 54 THR CG2 C -1.768 -5.364 -21.387 1.00 . A A . 53 THR CG2 1 1
6 5834 1 1 54 THR H H -5.501 -5.988 -20.267 1.00 . A A . 53 THR H 1 1
6 5835 1 1 54 THR HA H -2.941 -6.403 -19.038 1.00 . A A . 53 THR HA 1 1
6 5836 1 1 54 THR HB H -3.915 -5.232 -21.692 1.00 . A A . 53 THR HB 1 1
6 5837 1 1 54 THR HG1 H -4.122 -7.571 -21.202 1.00 . A A . 53 THR HG1 1 1
6 5838 1 1 54 THR HG21 H -1.470 -5.744 -22.365 1.00 . A A . 53 THR HG21 1 1
6 5839 1 1 54 THR HG22 H -1.708 -4.275 -21.388 1.00 . A A . 53 THR HG22 1 1
6 5840 1 1 54 THR HG23 H -1.101 -5.764 -20.623 1.00 . A A . 53 THR HG23 1 1
6 5841 1 1 54 THR N N -4.946 -6.059 -19.438 1.00 . A A . 53 THR N 1 1
6 5842 1 1 54 THR O O -3.823 -3.313 -19.492 1.00 . A A . 53 THR O 1 1
6 5843 1 1 54 THR OG1 O -3.207 -7.197 -21.351 1.00 . A A . 53 THR OG1 1 1
6 5844 1 1 55 THR C C -1.692 -1.992 -18.338 1.00 . A A . 54 THR C 1 1
6 5845 1 1 55 THR CA C -2.121 -3.041 -17.311 1.00 . A A . 54 THR CA 1 1
6 5846 1 1 55 THR CB C -1.048 -3.340 -16.262 1.00 . A A . 54 THR CB 1 1
6 5847 1 1 55 THR CG2 C -1.023 -2.302 -15.138 1.00 . A A . 54 THR CG2 1 1
6 5848 1 1 55 THR H H -2.029 -5.104 -17.587 1.00 . A A . 54 THR H 1 1
6 5849 1 1 55 THR HA H -3.015 -2.659 -16.818 1.00 . A A . 54 THR HA 1 1
6 5850 1 1 55 THR HB H -0.066 -3.436 -16.726 1.00 . A A . 54 THR HB 1 1
6 5851 1 1 55 THR HG1 H -0.731 -5.038 -15.252 1.00 . A A . 54 THR HG1 1 1
6 5852 1 1 55 THR HG21 H -2.039 -2.119 -14.790 1.00 . A A . 54 THR HG21 1 1
6 5853 1 1 55 THR HG22 H -0.417 -2.675 -14.313 1.00 . A A . 54 THR HG22 1 1
6 5854 1 1 55 THR HG23 H -0.594 -1.372 -15.512 1.00 . A A . 54 THR HG23 1 1
6 5855 1 1 55 THR N N -2.461 -4.289 -17.973 1.00 . A A . 54 THR N 1 1
6 5856 1 1 55 THR O O -0.944 -2.297 -19.267 1.00 . A A . 54 THR O 1 1
6 5857 1 1 55 THR OG1 O -1.506 -4.530 -15.626 1.00 . A A . 54 THR OG1 1 1
6 5858 1 1 56 LEU C C -0.535 0.952 -18.602 1.00 . A A . 55 LEU C 1 1
6 5859 1 1 56 LEU CA C -1.858 0.318 -19.034 1.00 . A A . 55 LEU CA 1 1
6 5860 1 1 56 LEU CB C -3.020 1.311 -19.109 1.00 . A A . 55 LEU CB 1 1
6 5861 1 1 56 LEU CD1 C -2.711 1.407 -21.609 1.00 . A A . 55 LEU CD1 1 1
6 5862 1 1 56 LEU CD2 C -4.415 2.906 -20.476 1.00 . A A . 55 LEU CD2 1 1
6 5863 1 1 56 LEU CG C -3.062 2.203 -20.351 1.00 . A A . 55 LEU CG 1 1
6 5864 1 1 56 LEU H H -2.789 -0.539 -17.379 1.00 . A A . 55 LEU H 1 1
6 5865 1 1 56 LEU HA H -1.730 -0.103 -20.032 1.00 . A A . 55 LEU HA 1 1
6 5866 1 1 56 LEU HB2 H -3.954 0.751 -19.056 1.00 . A A . 55 LEU HB2 1 1
6 5867 1 1 56 LEU HB3 H -2.982 1.951 -18.227 1.00 . A A . 55 LEU HB3 1 1
6 5868 1 1 56 LEU HD11 H -3.119 0.400 -21.528 1.00 . A A . 55 LEU HD11 1 1
6 5869 1 1 56 LEU HD12 H -3.136 1.902 -22.483 1.00 . A A . 55 LEU HD12 1 1
6 5870 1 1 56 LEU HD13 H -1.627 1.353 -21.715 1.00 . A A . 55 LEU HD13 1 1
6 5871 1 1 56 LEU HD21 H -4.376 3.864 -19.958 1.00 . A A . 55 LEU HD21 1 1
6 5872 1 1 56 LEU HD22 H -4.643 3.071 -21.529 1.00 . A A . 55 LEU HD22 1 1
6 5873 1 1 56 LEU HD23 H -5.191 2.283 -20.030 1.00 . A A . 55 LEU HD23 1 1
6 5874 1 1 56 LEU HG H -2.305 2.979 -20.240 1.00 . A A . 55 LEU HG 1 1
6 5875 1 1 56 LEU N N -2.182 -0.778 -18.137 1.00 . A A . 55 LEU N 1 1
6 5876 1 1 56 LEU O O -0.351 1.275 -17.429 1.00 . A A . 55 LEU O 1 1
6 5877 1 1 57 MET C C 1.745 3.113 -19.884 1.00 . A A . 56 MET C 1 1
6 5878 1 1 57 MET CA C 1.655 1.700 -19.305 1.00 . A A . 56 MET CA 1 1
6 5879 1 1 57 MET CB C 2.748 0.825 -19.923 1.00 . A A . 56 MET CB 1 1
6 5880 1 1 57 MET CE C 3.443 -0.499 -16.397 1.00 . A A . 56 MET CE 1 1
6 5881 1 1 57 MET CG C 2.973 -0.439 -19.090 1.00 . A A . 56 MET CG 1 1
6 5882 1 1 57 MET H H 0.196 0.845 -20.523 1.00 . A A . 56 MET H 1 1
6 5883 1 1 57 MET HA H 1.743 1.738 -18.220 1.00 . A A . 56 MET HA 1 1
6 5884 1 1 57 MET HB2 H 2.467 0.550 -20.939 1.00 . A A . 56 MET HB2 1 1
6 5885 1 1 57 MET HB3 H 3.677 1.390 -19.991 1.00 . A A . 56 MET HB3 1 1
6 5886 1 1 57 MET HE1 H 4.011 -0.081 -15.566 1.00 . A A . 56 MET HE1 1 1
6 5887 1 1 57 MET HE2 H 2.455 -0.040 -16.430 1.00 . A A . 56 MET HE2 1 1
6 5888 1 1 57 MET HE3 H 3.338 -1.576 -16.260 1.00 . A A . 56 MET HE3 1 1
6 5889 1 1 57 MET HG2 H 2.059 -0.702 -18.557 1.00 . A A . 56 MET HG2 1 1
6 5890 1 1 57 MET HG3 H 3.213 -1.278 -19.744 1.00 . A A . 56 MET HG3 1 1
6 5891 1 1 57 MET N N 0.354 1.111 -19.572 1.00 . A A . 56 MET N 1 1
6 5892 1 1 57 MET O O 0.964 3.481 -20.760 1.00 . A A . 56 MET O 1 1
6 5893 1 1 57 MET SD S 4.302 -0.175 -17.928 1.00 . A A . 56 MET SD 1 1
6 5894 1 1 58 PRO C C 3.602 5.279 -21.188 1.00 . A A . 57 PRO C 1 1
6 5895 1 1 58 PRO CA C 2.934 5.253 -19.811 1.00 . A A . 57 PRO CA 1 1
6 5896 1 1 58 PRO CB C 3.778 5.907 -18.729 1.00 . A A . 57 PRO CB 1 1
6 5897 1 1 58 PRO CD C 3.676 3.486 -18.318 1.00 . A A . 57 PRO CD 1 1
6 5898 1 1 58 PRO CG C 4.405 4.766 -17.944 1.00 . A A . 57 PRO CG 1 1
6 5899 1 1 58 PRO HA H 2.054 5.715 -19.925 1.00 . A A . 57 PRO HA 1 1
6 5900 1 1 58 PRO HB2 H 4.544 6.548 -19.166 1.00 . A A . 57 PRO HB2 1 1
6 5901 1 1 58 PRO HB3 H 3.166 6.536 -18.083 1.00 . A A . 57 PRO HB3 1 1
6 5902 1 1 58 PRO HD2 H 4.368 2.729 -18.685 1.00 . A A . 57 PRO HD2 1 1
6 5903 1 1 58 PRO HD3 H 3.160 3.058 -17.459 1.00 . A A . 57 PRO HD3 1 1
6 5904 1 1 58 PRO HG2 H 5.467 4.682 -18.174 1.00 . A A . 57 PRO HG2 1 1
6 5905 1 1 58 PRO HG3 H 4.325 4.952 -16.873 1.00 . A A . 57 PRO HG3 1 1
6 5906 1 1 58 PRO N N 2.731 3.888 -19.357 1.00 . A A . 57 PRO N 1 1
6 5907 1 1 58 PRO O O 3.517 6.276 -21.904 1.00 . A A . 57 PRO O 1 1
6 5908 1 1 59 ASP C C 4.049 3.272 -23.769 1.00 . A A . 58 ASP C 1 1
6 5909 1 1 59 ASP CA C 4.931 4.055 -22.795 1.00 . A A . 58 ASP CA 1 1
6 5910 1 1 59 ASP CB C 6.255 3.303 -22.647 1.00 . A A . 58 ASP CB 1 1
6 5911 1 1 59 ASP CG C 7.507 4.138 -22.922 1.00 . A A . 58 ASP CG 1 1
6 5912 1 1 59 ASP H H 4.313 3.365 -20.929 1.00 . A A . 58 ASP H 1 1
6 5913 1 1 59 ASP HA H 5.104 5.080 -23.122 1.00 . A A . 58 ASP HA 1 1
6 5914 1 1 59 ASP HB2 H 6.317 2.904 -21.634 1.00 . A A . 58 ASP HB2 1 1
6 5915 1 1 59 ASP HB3 H 6.249 2.450 -23.325 1.00 . A A . 58 ASP HB3 1 1
6 5916 1 1 59 ASP HD2 H 8.694 3.129 -21.863 1.00 . A A . 58 ASP HD2 1 1
6 5917 1 1 59 ASP N N 4.250 4.172 -21.517 1.00 . A A . 58 ASP N 1 1
6 5918 1 1 59 ASP O O 4.471 2.959 -24.881 1.00 . A A . 58 ASP O 1 1
6 5919 1 1 59 ASP OD1 O 7.612 4.810 -23.958 1.00 . A A . 58 ASP OD1 1 1
6 5920 1 1 59 ASP OD2 O 8.414 4.078 -22.006 1.00 . A A . 58 ASP OD2 1 1
6 5921 1 1 60 MET C C 0.709 3.116 -24.536 1.00 . A A . 59 MET C 1 1
6 5922 1 1 60 MET CA C 1.894 2.235 -24.133 1.00 . A A . 59 MET CA 1 1
6 5923 1 1 60 MET CB C 1.385 1.022 -23.352 1.00 . A A . 59 MET CB 1 1
6 5924 1 1 60 MET CE C 0.457 -1.167 -21.781 1.00 . A A . 59 MET CE 1 1
6 5925 1 1 60 MET CG C 2.377 -0.139 -23.436 1.00 . A A . 59 MET CG 1 1
6 5926 1 1 60 MET H H 2.503 3.234 -22.410 1.00 . A A . 59 MET H 1 1
6 5927 1 1 60 MET HA H 2.449 1.932 -25.020 1.00 . A A . 59 MET HA 1 1
6 5928 1 1 60 MET HB2 H 1.228 1.296 -22.308 1.00 . A A . 59 MET HB2 1 1
6 5929 1 1 60 MET HB3 H 0.419 0.709 -23.748 1.00 . A A . 59 MET HB3 1 1
6 5930 1 1 60 MET HE1 H 1.053 -0.858 -20.922 1.00 . A A . 59 MET HE1 1 1
6 5931 1 1 60 MET HE2 H -0.155 -0.331 -22.118 1.00 . A A . 59 MET HE2 1 1
6 5932 1 1 60 MET HE3 H -0.188 -1.998 -21.497 1.00 . A A . 59 MET HE3 1 1
6 5933 1 1 60 MET HG2 H 2.832 -0.169 -24.426 1.00 . A A . 59 MET HG2 1 1
6 5934 1 1 60 MET HG3 H 3.185 0.009 -22.719 1.00 . A A . 59 MET HG3 1 1
6 5935 1 1 60 MET N N 2.839 2.977 -23.315 1.00 . A A . 59 MET N 1 1
6 5936 1 1 60 MET O O -0.373 2.611 -24.828 1.00 . A A . 59 MET O 1 1
6 5937 1 1 60 MET SD S 1.542 -1.681 -23.103 1.00 . A A . 59 MET SD 1 1
6 5938 1 1 61 VAL C C 0.542 6.491 -25.745 1.00 . A A . 60 VAL C 1 1
6 5939 1 1 61 VAL CA C -0.077 5.374 -24.902 1.00 . A A . 60 VAL CA 1 1
6 5940 1 1 61 VAL CB C -0.776 5.892 -23.644 1.00 . A A . 60 VAL CB 1 1
6 5941 1 1 61 VAL CG1 C -1.847 6.926 -23.998 1.00 . A A . 60 VAL CG1 1 1
6 5942 1 1 61 VAL CG2 C -1.373 4.739 -22.835 1.00 . A A . 60 VAL CG2 1 1
6 5943 1 1 61 VAL H H 1.839 4.821 -24.300 1.00 . A A . 60 VAL H 1 1
6 5944 1 1 61 VAL HA H -0.816 4.847 -25.506 1.00 . A A . 60 VAL HA 1 1
6 5945 1 1 61 VAL HB H -0.028 6.384 -23.023 1.00 . A A . 60 VAL HB 1 1
6 5946 1 1 61 VAL HG11 H -2.651 6.441 -24.552 1.00 . A A . 60 VAL HG11 1 1
6 5947 1 1 61 VAL HG12 H -2.249 7.361 -23.083 1.00 . A A . 60 VAL HG12 1 1
6 5948 1 1 61 VAL HG13 H -1.406 7.711 -24.611 1.00 . A A . 60 VAL HG13 1 1
6 5949 1 1 61 VAL HG21 H -0.584 4.038 -22.563 1.00 . A A . 60 VAL HG21 1 1
6 5950 1 1 61 VAL HG22 H -1.838 5.132 -21.930 1.00 . A A . 60 VAL HG22 1 1
6 5951 1 1 61 VAL HG23 H -2.124 4.224 -23.435 1.00 . A A . 60 VAL HG23 1 1
6 5952 1 1 61 VAL N N 0.955 4.418 -24.539 1.00 . A A . 60 VAL N 1 1
6 5953 1 1 61 VAL O O 1.676 6.901 -25.502 1.00 . A A . 60 VAL O 1 1
6 5954 1 1 62 LYS C C -0.141 9.369 -26.989 1.00 . A A . 61 LYS C 1 1
6 5955 1 1 62 LYS CA C 0.227 8.014 -27.597 1.00 . A A . 61 LYS CA 1 1
6 5956 1 1 62 LYS CB C -0.315 7.808 -29.013 1.00 . A A . 61 LYS CB 1 1
6 5957 1 1 62 LYS CD C 0.161 6.619 -31.185 1.00 . A A . 61 LYS CD 1 1
6 5958 1 1 62 LYS CE C -0.924 5.652 -31.665 1.00 . A A . 61 LYS CE 1 1
6 5959 1 1 62 LYS CG C 0.305 6.569 -29.663 1.00 . A A . 61 LYS CG 1 1
6 5960 1 1 62 LYS H H -1.152 6.614 -26.908 1.00 . A A . 61 LYS H 1 1
6 5961 1 1 62 LYS HA H 1.313 7.945 -27.655 1.00 . A A . 61 LYS HA 1 1
6 5962 1 1 62 LYS HB2 H -1.399 7.702 -28.980 1.00 . A A . 61 LYS HB2 1 1
6 5963 1 1 62 LYS HB3 H -0.100 8.688 -29.620 1.00 . A A . 61 LYS HB3 1 1
6 5964 1 1 62 LYS HD2 H -0.087 7.633 -31.498 1.00 . A A . 61 LYS HD2 1 1
6 5965 1 1 62 LYS HD3 H 1.112 6.364 -31.652 1.00 . A A . 61 LYS HD3 1 1
6 5966 1 1 62 LYS HE2 H -0.472 4.704 -31.956 1.00 . A A . 61 LYS HE2 1 1
6 5967 1 1 62 LYS HE3 H -1.616 5.439 -30.850 1.00 . A A . 61 LYS HE3 1 1
6 5968 1 1 62 LYS HG2 H 1.359 6.503 -29.395 1.00 . A A . 61 LYS HG2 1 1
6 5969 1 1 62 LYS HG3 H -0.179 5.672 -29.277 1.00 . A A . 61 LYS HG3 1 1
6 5970 1 1 62 LYS HZ1 H -2.609 5.870 -32.873 1.00 . A A . 61 LYS HZ1 1 1
6 5971 1 1 62 LYS HZ3 H -1.212 6.023 -33.695 1.00 . A A . 61 LYS HZ3 1 1
6 5972 1 1 62 LYS N N -0.231 6.952 -26.717 1.00 . A A . 61 LYS N 1 1
6 5973 1 1 62 LYS NZ N -1.662 6.229 -32.811 1.00 . A A . 61 LYS NZ 1 1
6 5974 1 1 62 LYS O O -1.175 9.500 -26.336 1.00 . A A . 61 LYS O 1 1
6 5975 1 1 63 GLY C C 0.338 11.663 -25.187 1.00 . A A . 62 GLY C 1 1
6 5976 1 1 63 GLY CA C 0.506 11.683 -26.708 1.00 . A A . 62 GLY CA 1 1
6 5977 1 1 63 GLY H H 1.565 10.228 -27.757 1.00 . A A . 62 GLY H 1 1
6 5978 1 1 63 GLY HA2 H 1.346 12.323 -26.977 1.00 . A A . 62 GLY HA2 1 1
6 5979 1 1 63 GLY HA3 H -0.383 12.112 -27.170 1.00 . A A . 62 GLY HA3 1 1
6 5980 1 1 63 GLY N N 0.726 10.343 -27.225 1.00 . A A . 62 GLY N 1 1
6 5981 1 1 63 GLY O O -0.147 12.629 -24.601 1.00 . A A . 62 GLY O 1 1
6 5982 1 1 64 TYR C C 1.768 11.162 -22.439 1.00 . A A . 63 TYR C 1 1
6 5983 1 1 64 TYR CA C 0.652 10.396 -23.152 1.00 . A A . 63 TYR CA 1 1
6 5984 1 1 64 TYR CB C 0.822 8.900 -22.879 1.00 . A A . 63 TYR CB 1 1
6 5985 1 1 64 TYR CD1 C 2.210 8.628 -20.791 1.00 . A A . 63 TYR CD1 1 1
6 5986 1 1 64 TYR CD2 C -0.131 8.160 -20.665 1.00 . A A . 63 TYR CD2 1 1
6 5987 1 1 64 TYR CE1 C 2.351 8.299 -19.396 1.00 . A A . 63 TYR CE1 1 1
6 5988 1 1 64 TYR CE2 C 0.010 7.831 -19.270 1.00 . A A . 63 TYR CE2 1 1
6 5989 1 1 64 TYR CG C 0.972 8.551 -21.397 1.00 . A A . 63 TYR CG 1 1
6 5990 1 1 64 TYR CZ C 1.244 7.917 -18.704 1.00 . A A . 63 TYR CZ 1 1
6 5991 1 1 64 TYR H H 1.144 9.773 -25.078 1.00 . A A . 63 TYR H 1 1
6 5992 1 1 64 TYR HA H -0.312 10.794 -22.835 1.00 . A A . 63 TYR HA 1 1
6 5993 1 1 64 TYR HB2 H -0.039 8.367 -23.281 1.00 . A A . 63 TYR HB2 1 1
6 5994 1 1 64 TYR HB3 H 1.700 8.540 -23.416 1.00 . A A . 63 TYR HB3 1 1
6 5995 1 1 64 TYR HD1 H 3.081 8.937 -21.369 1.00 . A A . 63 TYR HD1 1 1
6 5996 1 1 64 TYR HD2 H -1.109 8.099 -21.143 1.00 . A A . 63 TYR HD2 1 1
6 5997 1 1 64 TYR HE1 H 3.323 8.356 -18.906 1.00 . A A . 63 TYR HE1 1 1
6 5998 1 1 64 TYR HE2 H -0.853 7.521 -18.681 1.00 . A A . 63 TYR HE2 1 1
6 5999 1 1 64 TYR HH H 0.872 8.265 -16.828 1.00 . A A . 63 TYR HH 1 1
6 6000 1 1 64 TYR N N 0.750 10.553 -24.593 1.00 . A A . 63 TYR N 1 1
6 6001 1 1 64 TYR O O 2.673 11.691 -23.084 1.00 . A A . 63 TYR O 1 1
6 6002 1 1 64 TYR OH O 1.377 7.607 -17.387 1.00 . A A . 63 TYR OH 1 1
6 6003 1 1 65 ALA C C 2.177 11.948 -18.860 1.00 . A A . 64 ALA C 1 1
6 6004 1 1 65 ALA CA C 2.657 11.892 -20.311 1.00 . A A . 64 ALA CA 1 1
6 6005 1 1 65 ALA CB C 2.910 13.283 -20.896 1.00 . A A . 64 ALA CB 1 1
6 6006 1 1 65 ALA H H 0.929 10.766 -20.602 1.00 . A A . 64 ALA H 1 1
6 6007 1 1 65 ALA HA H 3.583 11.318 -20.357 1.00 . A A . 64 ALA HA 1 1
6 6008 1 1 65 ALA HB1 H 2.960 14.013 -20.088 1.00 . A A . 64 ALA HB1 1 1
6 6009 1 1 65 ALA HB2 H 3.853 13.281 -21.444 1.00 . A A . 64 ALA HB2 1 1
6 6010 1 1 65 ALA HB3 H 2.097 13.545 -21.573 1.00 . A A . 64 ALA HB3 1 1
6 6011 1 1 65 ALA N N 1.668 11.199 -21.118 1.00 . A A . 64 ALA N 1 1
6 6012 1 1 65 ALA O O 0.975 11.989 -18.601 1.00 . A A . 64 ALA O 1 1
6 6013 1 1 66 PRO C C 2.415 13.405 -16.092 1.00 . A A . 65 PRO C 1 1
6 6014 1 1 66 PRO CA C 2.856 11.999 -16.508 1.00 . A A . 65 PRO CA 1 1
6 6015 1 1 66 PRO CB C 4.128 11.545 -15.811 1.00 . A A . 65 PRO CB 1 1
6 6016 1 1 66 PRO CD C 4.600 11.901 -18.196 1.00 . A A . 65 PRO CD 1 1
6 6017 1 1 66 PRO CG C 5.242 11.703 -16.832 1.00 . A A . 65 PRO CG 1 1
6 6018 1 1 66 PRO HA H 2.084 11.398 -16.299 1.00 . A A . 65 PRO HA 1 1
6 6019 1 1 66 PRO HB2 H 4.323 12.148 -14.923 1.00 . A A . 65 PRO HB2 1 1
6 6020 1 1 66 PRO HB3 H 4.044 10.510 -15.481 1.00 . A A . 65 PRO HB3 1 1
6 6021 1 1 66 PRO HD2 H 4.945 12.822 -18.666 1.00 . A A . 65 PRO HD2 1 1
6 6022 1 1 66 PRO HD3 H 4.849 11.085 -18.873 1.00 . A A . 65 PRO HD3 1 1
6 6023 1 1 66 PRO HG2 H 5.873 12.555 -16.580 1.00 . A A . 65 PRO HG2 1 1
6 6024 1 1 66 PRO HG3 H 5.883 10.822 -16.837 1.00 . A A . 65 PRO HG3 1 1
6 6025 1 1 66 PRO N N 3.166 11.949 -17.926 1.00 . A A . 65 PRO N 1 1
6 6026 1 1 66 PRO O O 2.515 14.347 -16.877 1.00 . A A . 65 PRO O 1 1
6 6027 1 1 67 ALA C C 1.877 14.881 -12.857 1.00 . A A . 66 ALA C 1 1
6 6028 1 1 67 ALA CA C 1.482 14.775 -14.331 1.00 . A A . 66 ALA CA 1 1
6 6029 1 1 67 ALA CB C -0.028 14.905 -14.541 1.00 . A A . 66 ALA CB 1 1
6 6030 1 1 67 ALA H H 1.861 12.729 -14.229 1.00 . A A . 66 ALA H 1 1
6 6031 1 1 67 ALA HA H 1.984 15.565 -14.891 1.00 . A A . 66 ALA HA 1 1
6 6032 1 1 67 ALA HB1 H -0.447 15.551 -13.771 1.00 . A A . 66 ALA HB1 1 1
6 6033 1 1 67 ALA HB2 H -0.222 15.336 -15.524 1.00 . A A . 66 ALA HB2 1 1
6 6034 1 1 67 ALA HB3 H -0.489 13.919 -14.479 1.00 . A A . 66 ALA HB3 1 1
6 6035 1 1 67 ALA N N 1.938 13.501 -14.860 1.00 . A A . 66 ALA N 1 1
6 6036 1 1 67 ALA O O 2.222 13.880 -12.229 1.00 . A A . 66 ALA O 1 1
7 6037 1 1 1 MET C C 1.162 -0.504 -2.633 1.00 . A A . 0 MET C 1 1
7 6038 1 1 1 MET CA C 2.099 -0.051 -1.511 1.00 . A A . 0 MET CA 1 1
7 6039 1 1 1 MET CB C 1.927 1.451 -1.277 1.00 . A A . 0 MET CB 1 1
7 6040 1 1 1 MET CE C -1.825 0.511 -0.227 1.00 . A A . 0 MET CE 1 1
7 6041 1 1 1 MET CG C 0.464 1.797 -0.991 1.00 . A A . 0 MET CG 1 1
7 6042 1 1 1 MET H1 H 4.036 0.467 -2.079 1.00 . A A . 0 MET H1 1 1
7 6043 1 1 1 MET HA H 1.894 -0.621 -0.605 1.00 . A A . 0 MET HA 1 1
7 6044 1 1 1 MET HB2 H 2.550 1.765 -0.439 1.00 . A A . 0 MET HB2 1 1
7 6045 1 1 1 MET HB3 H 2.270 2.001 -2.153 1.00 . A A . 0 MET HB3 1 1
7 6046 1 1 1 MET HE1 H -2.242 -0.362 0.275 1.00 . A A . 0 MET HE1 1 1
7 6047 1 1 1 MET HE2 H -2.433 1.386 0.002 1.00 . A A . 0 MET HE2 1 1
7 6048 1 1 1 MET HE3 H -1.820 0.343 -1.304 1.00 . A A . 0 MET HE3 1 1
7 6049 1 1 1 MET HG2 H 0.376 2.851 -0.727 1.00 . A A . 0 MET HG2 1 1
7 6050 1 1 1 MET HG3 H -0.136 1.642 -1.887 1.00 . A A . 0 MET HG3 1 1
7 6051 1 1 1 MET N N 3.485 -0.334 -1.845 1.00 . A A . 0 MET N 1 1
7 6052 1 1 1 MET O O 1.468 -0.329 -3.811 1.00 . A A . 0 MET O 1 1
7 6053 1 1 1 MET SD S -0.154 0.782 0.340 1.00 . A A . 0 MET SD 1 1
7 6054 1 1 2 ASN C C -1.621 -0.359 -3.855 1.00 . A A . 1 ASN C 1 1
7 6055 1 1 2 ASN CA C -0.946 -1.556 -3.182 1.00 . A A . 1 ASN CA 1 1
7 6056 1 1 2 ASN CB C -2.031 -2.382 -2.488 1.00 . A A . 1 ASN CB 1 1
7 6057 1 1 2 ASN CG C -1.414 -3.497 -1.641 1.00 . A A . 1 ASN CG 1 1
7 6058 1 1 2 ASN H H -0.203 -1.215 -1.266 1.00 . A A . 1 ASN H 1 1
7 6059 1 1 2 ASN HA H -0.385 -2.170 -3.887 1.00 . A A . 1 ASN HA 1 1
7 6060 1 1 2 ASN HB2 H -2.638 -1.733 -1.855 1.00 . A A . 1 ASN HB2 1 1
7 6061 1 1 2 ASN HB3 H -2.698 -2.813 -3.234 1.00 . A A . 1 ASN HB3 1 1
7 6062 1 1 2 ASN HD21 H -2.794 -3.111 -0.211 1.00 . A A . 1 ASN HD21 1 1
7 6063 1 1 2 ASN HD22 H -1.682 -4.387 0.157 1.00 . A A . 1 ASN HD22 1 1
7 6064 1 1 2 ASN N N 0.038 -1.077 -2.226 1.00 . A A . 1 ASN N 1 1
7 6065 1 1 2 ASN ND2 N -2.013 -3.680 -0.468 1.00 . A A . 1 ASN ND2 1 1
7 6066 1 1 2 ASN O O -2.655 0.117 -3.391 1.00 . A A . 1 ASN O 1 1
7 6067 1 1 2 ASN OD1 O -0.457 -4.148 -2.028 1.00 . A A . 1 ASN OD1 1 1
7 6068 1 1 3 GLN C C -2.290 0.740 -6.922 1.00 . A A . 2 GLN C 1 1
7 6069 1 1 3 GLN CA C -1.536 1.224 -5.682 1.00 . A A . 2 GLN CA 1 1
7 6070 1 1 3 GLN CB C -0.420 2.198 -6.064 1.00 . A A . 2 GLN CB 1 1
7 6071 1 1 3 GLN CD C -0.540 2.114 -8.582 1.00 . A A . 2 GLN CD 1 1
7 6072 1 1 3 GLN CG C 0.285 1.749 -7.346 1.00 . A A . 2 GLN CG 1 1
7 6073 1 1 3 GLN H H -0.167 -0.302 -5.311 1.00 . A A . 2 GLN H 1 1
7 6074 1 1 3 GLN HA H -2.226 1.721 -5.000 1.00 . A A . 2 GLN HA 1 1
7 6075 1 1 3 GLN HB2 H -0.836 3.196 -6.204 1.00 . A A . 2 GLN HB2 1 1
7 6076 1 1 3 GLN HB3 H 0.303 2.265 -5.252 1.00 . A A . 2 GLN HB3 1 1
7 6077 1 1 3 GLN HE21 H -0.587 4.029 -7.926 1.00 . A A . 2 GLN HE21 1 1
7 6078 1 1 3 GLN HE22 H -1.414 3.736 -9.420 1.00 . A A . 2 GLN HE22 1 1
7 6079 1 1 3 GLN HG2 H 1.267 2.217 -7.408 1.00 . A A . 2 GLN HG2 1 1
7 6080 1 1 3 GLN HG3 H 0.447 0.671 -7.317 1.00 . A A . 2 GLN HG3 1 1
7 6081 1 1 3 GLN N N -1.008 0.092 -4.940 1.00 . A A . 2 GLN N 1 1
7 6082 1 1 3 GLN NE2 N -0.875 3.399 -8.648 1.00 . A A . 2 GLN NE2 1 1
7 6083 1 1 3 GLN O O -1.797 -0.113 -7.659 1.00 . A A . 2 GLN O 1 1
7 6084 1 1 3 GLN OE1 O -0.851 1.284 -9.420 1.00 . A A . 2 GLN OE1 1 1
7 6085 1 1 4 GLU C C -3.650 1.418 -9.554 1.00 . A A . 3 GLU C 1 1
7 6086 1 1 4 GLU CA C -4.300 0.942 -8.253 1.00 . A A . 3 GLU CA 1 1
7 6087 1 1 4 GLU CB C -5.713 1.508 -8.107 1.00 . A A . 3 GLU CB 1 1
7 6088 1 1 4 GLU CD C -8.039 1.089 -7.227 1.00 . A A . 3 GLU CD 1 1
7 6089 1 1 4 GLU CG C -6.624 0.525 -7.368 1.00 . A A . 3 GLU CG 1 1
7 6090 1 1 4 GLU H H -3.866 1.998 -6.511 1.00 . A A . 3 GLU H 1 1
7 6091 1 1 4 GLU HA H -4.348 -0.147 -8.240 1.00 . A A . 3 GLU HA 1 1
7 6092 1 1 4 GLU HB2 H -5.676 2.453 -7.564 1.00 . A A . 3 GLU HB2 1 1
7 6093 1 1 4 GLU HB3 H -6.127 1.722 -9.092 1.00 . A A . 3 GLU HB3 1 1
7 6094 1 1 4 GLU HE2 H -9.871 0.709 -7.440 1.00 . A A . 3 GLU HE2 1 1
7 6095 1 1 4 GLU HG2 H -6.658 -0.421 -7.909 1.00 . A A . 3 GLU HG2 1 1
7 6096 1 1 4 GLU HG3 H -6.213 0.314 -6.381 1.00 . A A . 3 GLU HG3 1 1
7 6097 1 1 4 GLU N N -3.473 1.305 -7.115 1.00 . A A . 3 GLU N 1 1
7 6098 1 1 4 GLU O O -3.205 2.560 -9.648 1.00 . A A . 3 GLU O 1 1
7 6099 1 1 4 GLU OE1 O -8.205 2.281 -6.929 1.00 . A A . 3 GLU OE1 1 1
7 6100 1 1 4 GLU OE2 O -8.988 0.241 -7.441 1.00 . A A . 3 GLU OE2 1 1
7 6101 1 1 5 SER C C -4.067 0.636 -12.925 1.00 . A A . 4 SER C 1 1
7 6102 1 1 5 SER CA C -3.029 0.831 -11.817 1.00 . A A . 4 SER CA 1 1
7 6103 1 1 5 SER CB C -1.797 -0.034 -12.086 1.00 . A A . 4 SER CB 1 1
7 6104 1 1 5 SER H H -3.982 -0.410 -10.441 1.00 . A A . 4 SER H 1 1
7 6105 1 1 5 SER HA H -2.731 1.877 -11.752 1.00 . A A . 4 SER HA 1 1
7 6106 1 1 5 SER HB2 H -2.061 -0.840 -12.771 1.00 . A A . 4 SER HB2 1 1
7 6107 1 1 5 SER HB3 H -1.033 0.566 -12.580 1.00 . A A . 4 SER HB3 1 1
7 6108 1 1 5 SER HG H -1.188 -1.582 -10.973 1.00 . A A . 4 SER HG 1 1
7 6109 1 1 5 SER N N -3.617 0.517 -10.525 1.00 . A A . 4 SER N 1 1
7 6110 1 1 5 SER O O -4.889 -0.276 -12.857 1.00 . A A . 4 SER O 1 1
7 6111 1 1 5 SER OG O -1.262 -0.589 -10.887 1.00 . A A . 4 SER OG 1 1
7 6112 1 1 6 VAL C C -4.866 0.044 -15.657 1.00 . A A . 5 VAL C 1 1
7 6113 1 1 6 VAL CA C -4.916 1.443 -15.041 1.00 . A A . 5 VAL CA 1 1
7 6114 1 1 6 VAL CB C -4.596 2.551 -16.046 1.00 . A A . 5 VAL CB 1 1
7 6115 1 1 6 VAL CG1 C -5.422 2.387 -17.323 1.00 . A A . 5 VAL CG1 1 1
7 6116 1 1 6 VAL CG2 C -4.812 3.933 -15.426 1.00 . A A . 5 VAL CG2 1 1
7 6117 1 1 6 VAL H H -3.322 2.247 -13.967 1.00 . A A . 5 VAL H 1 1
7 6118 1 1 6 VAL HA H -5.919 1.619 -14.652 1.00 . A A . 5 VAL HA 1 1
7 6119 1 1 6 VAL HB H -3.543 2.465 -16.315 1.00 . A A . 5 VAL HB 1 1
7 6120 1 1 6 VAL HG11 H -6.474 2.565 -17.101 1.00 . A A . 5 VAL HG11 1 1
7 6121 1 1 6 VAL HG12 H -5.083 3.105 -18.070 1.00 . A A . 5 VAL HG12 1 1
7 6122 1 1 6 VAL HG13 H -5.299 1.376 -17.709 1.00 . A A . 5 VAL HG13 1 1
7 6123 1 1 6 VAL HG21 H -3.931 4.551 -15.599 1.00 . A A . 5 VAL HG21 1 1
7 6124 1 1 6 VAL HG22 H -5.682 4.405 -15.884 1.00 . A A . 5 VAL HG22 1 1
7 6125 1 1 6 VAL HG23 H -4.978 3.828 -14.354 1.00 . A A . 5 VAL HG23 1 1
7 6126 1 1 6 VAL N N -3.994 1.508 -13.920 1.00 . A A . 5 VAL N 1 1
7 6127 1 1 6 VAL O O -3.786 -0.509 -15.864 1.00 . A A . 5 VAL O 1 1
7 6128 1 1 7 VAL C C -7.235 -1.805 -17.600 1.00 . A A . 6 VAL C 1 1
7 6129 1 1 7 VAL CA C -6.151 -1.815 -16.520 1.00 . A A . 6 VAL CA 1 1
7 6130 1 1 7 VAL CB C -6.405 -2.854 -15.427 1.00 . A A . 6 VAL CB 1 1
7 6131 1 1 7 VAL CG1 C -6.760 -4.213 -16.034 1.00 . A A . 6 VAL CG1 1 1
7 6132 1 1 7 VAL CG2 C -5.201 -2.970 -14.490 1.00 . A A . 6 VAL CG2 1 1
7 6133 1 1 7 VAL H H -6.920 -0.034 -15.760 1.00 . A A . 6 VAL H 1 1
7 6134 1 1 7 VAL HA H -5.193 -2.043 -16.988 1.00 . A A . 6 VAL HA 1 1
7 6135 1 1 7 VAL HB H -7.257 -2.518 -14.837 1.00 . A A . 6 VAL HB 1 1
7 6136 1 1 7 VAL HG11 H -6.000 -4.944 -15.758 1.00 . A A . 6 VAL HG11 1 1
7 6137 1 1 7 VAL HG12 H -7.730 -4.537 -15.657 1.00 . A A . 6 VAL HG12 1 1
7 6138 1 1 7 VAL HG13 H -6.802 -4.126 -17.120 1.00 . A A . 6 VAL HG13 1 1
7 6139 1 1 7 VAL HG21 H -4.991 -4.022 -14.296 1.00 . A A . 6 VAL HG21 1 1
7 6140 1 1 7 VAL HG22 H -4.331 -2.506 -14.957 1.00 . A A . 6 VAL HG22 1 1
7 6141 1 1 7 VAL HG23 H -5.422 -2.464 -13.550 1.00 . A A . 6 VAL HG23 1 1
7 6142 1 1 7 VAL N N -6.047 -0.490 -15.932 1.00 . A A . 6 VAL N 1 1
7 6143 1 1 7 VAL O O -8.365 -1.391 -17.345 1.00 . A A . 6 VAL O 1 1
7 6144 1 1 8 ALA C C -9.034 -3.083 -19.485 1.00 . A A . 7 ALA C 1 1
7 6145 1 1 8 ALA CA C -7.779 -2.314 -19.901 1.00 . A A . 7 ALA CA 1 1
7 6146 1 1 8 ALA CB C -7.084 -2.943 -21.111 1.00 . A A . 7 ALA CB 1 1
7 6147 1 1 8 ALA H H -5.932 -2.599 -18.980 1.00 . A A . 7 ALA H 1 1
7 6148 1 1 8 ALA HA H -8.055 -1.290 -20.148 1.00 . A A . 7 ALA HA 1 1
7 6149 1 1 8 ALA HB1 H -7.825 -3.439 -21.738 1.00 . A A . 7 ALA HB1 1 1
7 6150 1 1 8 ALA HB2 H -6.583 -2.165 -21.686 1.00 . A A . 7 ALA HB2 1 1
7 6151 1 1 8 ALA HB3 H -6.350 -3.673 -20.769 1.00 . A A . 7 ALA HB3 1 1
7 6152 1 1 8 ALA N N -6.853 -2.265 -18.782 1.00 . A A . 7 ALA N 1 1
7 6153 1 1 8 ALA O O -9.035 -4.313 -19.464 1.00 . A A . 7 ALA O 1 1
7 6154 1 1 9 ALA C C -11.910 -3.739 -19.905 1.00 . A A . 8 ALA C 1 1
7 6155 1 1 9 ALA CA C -11.333 -2.921 -18.749 1.00 . A A . 8 ALA CA 1 1
7 6156 1 1 9 ALA CB C -12.287 -1.821 -18.279 1.00 . A A . 8 ALA CB 1 1
7 6157 1 1 9 ALA H H -10.064 -1.327 -19.183 1.00 . A A . 8 ALA H 1 1
7 6158 1 1 9 ALA HA H -11.125 -3.587 -17.911 1.00 . A A . 8 ALA HA 1 1
7 6159 1 1 9 ALA HB1 H -12.965 -1.558 -19.091 1.00 . A A . 8 ALA HB1 1 1
7 6160 1 1 9 ALA HB2 H -12.863 -2.180 -17.426 1.00 . A A . 8 ALA HB2 1 1
7 6161 1 1 9 ALA HB3 H -11.712 -0.943 -17.987 1.00 . A A . 8 ALA HB3 1 1
7 6162 1 1 9 ALA N N -10.073 -2.326 -19.163 1.00 . A A . 8 ALA N 1 1
7 6163 1 1 9 ALA O O -12.834 -4.528 -19.712 1.00 . A A . 8 ALA O 1 1
7 6164 1 1 10 VAL C C -10.629 -4.336 -23.263 1.00 . A A . 9 VAL C 1 1
7 6165 1 1 10 VAL CA C -11.789 -4.231 -22.270 1.00 . A A . 9 VAL CA 1 1
7 6166 1 1 10 VAL CB C -13.020 -3.539 -22.860 1.00 . A A . 9 VAL CB 1 1
7 6167 1 1 10 VAL CG1 C -14.219 -3.658 -21.917 1.00 . A A . 9 VAL CG1 1 1
7 6168 1 1 10 VAL CG2 C -12.722 -2.075 -23.186 1.00 . A A . 9 VAL CG2 1 1
7 6169 1 1 10 VAL H H -10.591 -2.880 -21.231 1.00 . A A . 9 VAL H 1 1
7 6170 1 1 10 VAL HA H -12.081 -5.236 -21.965 1.00 . A A . 9 VAL HA 1 1
7 6171 1 1 10 VAL HB H -13.274 -4.045 -23.791 1.00 . A A . 9 VAL HB 1 1
7 6172 1 1 10 VAL HG11 H -14.034 -3.073 -21.017 1.00 . A A . 9 VAL HG11 1 1
7 6173 1 1 10 VAL HG12 H -15.113 -3.283 -22.417 1.00 . A A . 9 VAL HG12 1 1
7 6174 1 1 10 VAL HG13 H -14.366 -4.704 -21.647 1.00 . A A . 9 VAL HG13 1 1
7 6175 1 1 10 VAL HG21 H -11.885 -2.020 -23.881 1.00 . A A . 9 VAL HG21 1 1
7 6176 1 1 10 VAL HG22 H -13.601 -1.617 -23.639 1.00 . A A . 9 VAL HG22 1 1
7 6177 1 1 10 VAL HG23 H -12.468 -1.543 -22.269 1.00 . A A . 9 VAL HG23 1 1
7 6178 1 1 10 VAL N N -11.342 -3.524 -21.083 1.00 . A A . 9 VAL N 1 1
7 6179 1 1 10 VAL O O -9.600 -3.684 -23.092 1.00 . A A . 9 VAL O 1 1
7 6180 1 1 11 LEU C C -9.588 -4.043 -26.045 1.00 . A A . 10 LEU C 1 1
7 6181 1 1 11 LEU CA C -9.819 -5.359 -25.299 1.00 . A A . 10 LEU CA 1 1
7 6182 1 1 11 LEU CB C -10.199 -6.525 -26.214 1.00 . A A . 10 LEU CB 1 1
7 6183 1 1 11 LEU CD1 C -8.138 -7.293 -27.448 1.00 . A A . 10 LEU CD1 1 1
7 6184 1 1 11 LEU CD2 C -10.379 -7.211 -28.634 1.00 . A A . 10 LEU CD2 1 1
7 6185 1 1 11 LEU CG C -9.485 -6.577 -27.566 1.00 . A A . 10 LEU CG 1 1
7 6186 1 1 11 LEU H H -11.675 -5.687 -24.411 1.00 . A A . 10 LEU H 1 1
7 6187 1 1 11 LEU HA H -8.895 -5.635 -24.791 1.00 . A A . 10 LEU HA 1 1
7 6188 1 1 11 LEU HB2 H -10.000 -7.457 -25.684 1.00 . A A . 10 LEU HB2 1 1
7 6189 1 1 11 LEU HB3 H -11.273 -6.485 -26.394 1.00 . A A . 10 LEU HB3 1 1
7 6190 1 1 11 LEU HD11 H -7.331 -6.569 -27.559 1.00 . A A . 10 LEU HD11 1 1
7 6191 1 1 11 LEU HD12 H -8.065 -7.771 -26.470 1.00 . A A . 10 LEU HD12 1 1
7 6192 1 1 11 LEU HD13 H -8.058 -8.049 -28.229 1.00 . A A . 10 LEU HD13 1 1
7 6193 1 1 11 LEU HD21 H -10.775 -6.432 -29.285 1.00 . A A . 10 LEU HD21 1 1
7 6194 1 1 11 LEU HD22 H -9.794 -7.916 -29.226 1.00 . A A . 10 LEU HD22 1 1
7 6195 1 1 11 LEU HD23 H -11.203 -7.737 -28.153 1.00 . A A . 10 LEU HD23 1 1
7 6196 1 1 11 LEU HG H -9.280 -5.555 -27.884 1.00 . A A . 10 LEU HG 1 1
7 6197 1 1 11 LEU N N -10.835 -5.161 -24.279 1.00 . A A . 10 LEU N 1 1
7 6198 1 1 11 LEU O O -10.305 -3.729 -26.994 1.00 . A A . 10 LEU O 1 1
7 6199 1 1 12 ILE C C -7.314 -2.273 -27.386 1.00 . A A . 11 ILE C 1 1
7 6200 1 1 12 ILE CA C -8.249 -2.034 -26.199 1.00 . A A . 11 ILE CA 1 1
7 6201 1 1 12 ILE CB C -7.682 -1.071 -25.154 1.00 . A A . 11 ILE CB 1 1
7 6202 1 1 12 ILE CD1 C -8.077 -0.180 -22.828 1.00 . A A . 11 ILE CD1 1 1
7 6203 1 1 12 ILE CG1 C -8.242 -1.379 -23.764 1.00 . A A . 11 ILE CG1 1 1
7 6204 1 1 12 ILE CG2 C -7.925 0.384 -25.560 1.00 . A A . 11 ILE CG2 1 1
7 6205 1 1 12 ILE H H -8.006 -3.572 -24.815 1.00 . A A . 11 ILE H 1 1
7 6206 1 1 12 ILE HA H -9.176 -1.597 -26.571 1.00 . A A . 11 ILE HA 1 1
7 6207 1 1 12 ILE HB H -6.603 -1.216 -25.106 1.00 . A A . 11 ILE HB 1 1
7 6208 1 1 12 ILE HD11 H -8.544 -0.401 -21.868 1.00 . A A . 11 ILE HD11 1 1
7 6209 1 1 12 ILE HD12 H -7.016 0.020 -22.678 1.00 . A A . 11 ILE HD12 1 1
7 6210 1 1 12 ILE HD13 H -8.553 0.695 -23.271 1.00 . A A . 11 ILE HD13 1 1
7 6211 1 1 12 ILE HG12 H -9.297 -1.641 -23.842 1.00 . A A . 11 ILE HG12 1 1
7 6212 1 1 12 ILE HG13 H -7.729 -2.245 -23.345 1.00 . A A . 11 ILE HG13 1 1
7 6213 1 1 12 ILE HG21 H -7.770 0.491 -26.634 1.00 . A A . 11 ILE HG21 1 1
7 6214 1 1 12 ILE HG22 H -8.948 0.665 -25.311 1.00 . A A . 11 ILE HG22 1 1
7 6215 1 1 12 ILE HG23 H -7.230 1.031 -25.026 1.00 . A A . 11 ILE HG23 1 1
7 6216 1 1 12 ILE N N -8.584 -3.309 -25.587 1.00 . A A . 11 ILE N 1 1
7 6217 1 1 12 ILE O O -6.178 -2.710 -27.208 1.00 . A A . 11 ILE O 1 1
7 6218 1 1 13 PRO C C -6.010 -1.047 -29.962 1.00 . A A . 12 PRO C 1 1
7 6219 1 1 13 PRO CA C -7.066 -2.145 -29.819 1.00 . A A . 12 PRO CA 1 1
7 6220 1 1 13 PRO CB C -8.090 -2.135 -30.942 1.00 . A A . 12 PRO CB 1 1
7 6221 1 1 13 PRO CD C -9.182 -1.449 -28.851 1.00 . A A . 12 PRO CD 1 1
7 6222 1 1 13 PRO CG C -9.338 -1.491 -30.362 1.00 . A A . 12 PRO CG 1 1
7 6223 1 1 13 PRO HA H -6.560 -3.008 -29.786 1.00 . A A . 12 PRO HA 1 1
7 6224 1 1 13 PRO HB2 H -7.722 -1.572 -31.800 1.00 . A A . 12 PRO HB2 1 1
7 6225 1 1 13 PRO HB3 H -8.298 -3.147 -31.291 1.00 . A A . 12 PRO HB3 1 1
7 6226 1 1 13 PRO HD2 H -9.290 -0.433 -28.470 1.00 . A A . 12 PRO HD2 1 1
7 6227 1 1 13 PRO HD3 H -9.940 -2.057 -28.358 1.00 . A A . 12 PRO HD3 1 1
7 6228 1 1 13 PRO HG2 H -9.469 -0.485 -30.761 1.00 . A A . 12 PRO HG2 1 1
7 6229 1 1 13 PRO HG3 H -10.225 -2.061 -30.639 1.00 . A A . 12 PRO HG3 1 1
7 6230 1 1 13 PRO N N -7.841 -1.968 -28.603 1.00 . A A . 12 PRO N 1 1
7 6231 1 1 13 PRO O O -5.986 -0.099 -29.178 1.00 . A A . 12 PRO O 1 1
7 6232 1 1 14 ILE C C -4.722 1.032 -31.802 1.00 . A A . 13 ILE C 1 1
7 6233 1 1 14 ILE CA C -4.109 -0.245 -31.223 1.00 . A A . 13 ILE CA 1 1
7 6234 1 1 14 ILE CB C -3.022 -0.860 -32.106 1.00 . A A . 13 ILE CB 1 1
7 6235 1 1 14 ILE CD1 C -0.573 -0.541 -32.617 1.00 . A A . 13 ILE CD1 1 1
7 6236 1 1 14 ILE CG1 C -1.918 0.157 -32.406 1.00 . A A . 13 ILE CG1 1 1
7 6237 1 1 14 ILE CG2 C -3.621 -1.449 -33.385 1.00 . A A . 13 ILE CG2 1 1
7 6238 1 1 14 ILE H H -5.191 -1.985 -31.600 1.00 . A A . 13 ILE H 1 1
7 6239 1 1 14 ILE HA H -3.648 -0.003 -30.265 1.00 . A A . 13 ILE HA 1 1
7 6240 1 1 14 ILE HB H -2.562 -1.683 -31.558 1.00 . A A . 13 ILE HB 1 1
7 6241 1 1 14 ILE HD11 H 0.127 -0.221 -31.845 1.00 . A A . 13 ILE HD11 1 1
7 6242 1 1 14 ILE HD12 H -0.710 -1.620 -32.559 1.00 . A A . 13 ILE HD12 1 1
7 6243 1 1 14 ILE HD13 H -0.177 -0.277 -33.598 1.00 . A A . 13 ILE HD13 1 1
7 6244 1 1 14 ILE HG12 H -2.179 0.730 -33.296 1.00 . A A . 13 ILE HG12 1 1
7 6245 1 1 14 ILE HG13 H -1.839 0.866 -31.582 1.00 . A A . 13 ILE HG13 1 1
7 6246 1 1 14 ILE HG21 H -4.650 -1.107 -33.494 1.00 . A A . 13 ILE HG21 1 1
7 6247 1 1 14 ILE HG22 H -3.036 -1.122 -34.244 1.00 . A A . 13 ILE HG22 1 1
7 6248 1 1 14 ILE HG23 H -3.604 -2.537 -33.326 1.00 . A A . 13 ILE HG23 1 1
7 6249 1 1 14 ILE N N -5.164 -1.211 -30.968 1.00 . A A . 13 ILE N 1 1
7 6250 1 1 14 ILE O O -5.773 0.987 -32.439 1.00 . A A . 13 ILE O 1 1
7 6251 1 1 15 ASN C C -5.994 3.578 -31.743 1.00 . A A . 14 ASN C 1 1
7 6252 1 1 15 ASN CA C -4.502 3.428 -32.050 1.00 . A A . 14 ASN CA 1 1
7 6253 1 1 15 ASN CB C -4.317 3.540 -33.564 1.00 . A A . 14 ASN CB 1 1
7 6254 1 1 15 ASN CG C -2.889 3.965 -33.912 1.00 . A A . 14 ASN CG 1 1
7 6255 1 1 15 ASN H H -3.184 2.169 -31.041 1.00 . A A . 14 ASN H 1 1
7 6256 1 1 15 ASN HA H -3.893 4.168 -31.531 1.00 . A A . 14 ASN HA 1 1
7 6257 1 1 15 ASN HB2 H -4.540 2.582 -34.034 1.00 . A A . 14 ASN HB2 1 1
7 6258 1 1 15 ASN HB3 H -5.024 4.265 -33.968 1.00 . A A . 14 ASN HB3 1 1
7 6259 1 1 15 ASN HD21 H -2.208 2.560 -32.623 1.00 . A A . 14 ASN HD21 1 1
7 6260 1 1 15 ASN HD22 H -0.983 3.483 -33.428 1.00 . A A . 14 ASN HD22 1 1
7 6261 1 1 15 ASN N N -4.038 2.141 -31.560 1.00 . A A . 14 ASN N 1 1
7 6262 1 1 15 ASN ND2 N -1.949 3.279 -33.268 1.00 . A A . 14 ASN ND2 1 1
7 6263 1 1 15 ASN O O -6.777 3.946 -32.617 1.00 . A A . 14 ASN O 1 1
7 6264 1 1 15 ASN OD1 O -2.656 4.855 -34.713 1.00 . A A . 14 ASN OD1 1 1
7 6265 1 1 16 THR C C -7.849 4.356 -28.892 1.00 . A A . 15 THR C 1 1
7 6266 1 1 16 THR CA C -7.725 3.383 -30.065 1.00 . A A . 15 THR CA 1 1
7 6267 1 1 16 THR CB C -8.219 1.972 -29.739 1.00 . A A . 15 THR CB 1 1
7 6268 1 1 16 THR CG2 C -9.687 1.950 -29.309 1.00 . A A . 15 THR CG2 1 1
7 6269 1 1 16 THR H H -5.698 2.986 -29.793 1.00 . A A . 15 THR H 1 1
7 6270 1 1 16 THR HA H -8.313 3.794 -30.886 1.00 . A A . 15 THR HA 1 1
7 6271 1 1 16 THR HB H -7.586 1.502 -28.987 1.00 . A A . 15 THR HB 1 1
7 6272 1 1 16 THR HG1 H -7.276 1.138 -31.296 1.00 . A A . 15 THR HG1 1 1
7 6273 1 1 16 THR HG21 H -10.215 2.783 -29.775 1.00 . A A . 15 THR HG21 1 1
7 6274 1 1 16 THR HG22 H -10.143 1.011 -29.620 1.00 . A A . 15 THR HG22 1 1
7 6275 1 1 16 THR HG23 H -9.749 2.043 -28.224 1.00 . A A . 15 THR HG23 1 1
7 6276 1 1 16 THR N N -6.341 3.285 -30.498 1.00 . A A . 15 THR N 1 1
7 6277 1 1 16 THR O O -7.224 4.162 -27.850 1.00 . A A . 15 THR O 1 1
7 6278 1 1 16 THR OG1 O -8.217 1.304 -30.998 1.00 . A A . 15 THR OG1 1 1
7 6279 1 1 17 ALA C C -9.318 5.702 -26.779 1.00 . A A . 16 ALA C 1 1
7 6280 1 1 17 ALA CA C -8.874 6.388 -28.072 1.00 . A A . 16 ALA CA 1 1
7 6281 1 1 17 ALA CB C -9.894 7.416 -28.567 1.00 . A A . 16 ALA CB 1 1
7 6282 1 1 17 ALA H H -9.164 5.534 -29.950 1.00 . A A . 16 ALA H 1 1
7 6283 1 1 17 ALA HA H -7.924 6.893 -27.898 1.00 . A A . 16 ALA HA 1 1
7 6284 1 1 17 ALA HB1 H -10.808 6.904 -28.868 1.00 . A A . 16 ALA HB1 1 1
7 6285 1 1 17 ALA HB2 H -10.118 8.120 -27.766 1.00 . A A . 16 ALA HB2 1 1
7 6286 1 1 17 ALA HB3 H -9.482 7.955 -29.420 1.00 . A A . 16 ALA HB3 1 1
7 6287 1 1 17 ALA N N -8.660 5.384 -29.100 1.00 . A A . 16 ALA N 1 1
7 6288 1 1 17 ALA O O -10.159 4.805 -26.806 1.00 . A A . 16 ALA O 1 1
7 6289 1 1 18 LEU C C -10.255 6.340 -23.789 1.00 . A A . 17 LEU C 1 1
7 6290 1 1 18 LEU CA C -9.058 5.590 -24.377 1.00 . A A . 17 LEU CA 1 1
7 6291 1 1 18 LEU CB C -7.826 5.591 -23.470 1.00 . A A . 17 LEU CB 1 1
7 6292 1 1 18 LEU CD1 C -5.404 4.996 -23.097 1.00 . A A . 17 LEU CD1 1 1
7 6293 1 1 18 LEU CD2 C -7.047 3.228 -23.878 1.00 . A A . 17 LEU CD2 1 1
7 6294 1 1 18 LEU CG C -6.661 4.708 -23.921 1.00 . A A . 17 LEU CG 1 1
7 6295 1 1 18 LEU H H -8.050 6.880 -25.665 1.00 . A A . 17 LEU H 1 1
7 6296 1 1 18 LEU HA H -9.344 4.550 -24.531 1.00 . A A . 17 LEU HA 1 1
7 6297 1 1 18 LEU HB2 H -7.465 6.616 -23.382 1.00 . A A . 17 LEU HB2 1 1
7 6298 1 1 18 LEU HB3 H -8.132 5.274 -22.474 1.00 . A A . 17 LEU HB3 1 1
7 6299 1 1 18 LEU HD11 H -5.172 6.060 -23.149 1.00 . A A . 17 LEU HD11 1 1
7 6300 1 1 18 LEU HD12 H -5.576 4.711 -22.059 1.00 . A A . 17 LEU HD12 1 1
7 6301 1 1 18 LEU HD13 H -4.568 4.422 -23.497 1.00 . A A . 17 LEU HD13 1 1
7 6302 1 1 18 LEU HD21 H -7.745 3.011 -24.687 1.00 . A A . 17 LEU HD21 1 1
7 6303 1 1 18 LEU HD22 H -6.153 2.616 -23.997 1.00 . A A . 17 LEU HD22 1 1
7 6304 1 1 18 LEU HD23 H -7.517 3.002 -22.921 1.00 . A A . 17 LEU HD23 1 1
7 6305 1 1 18 LEU HG H -6.429 4.951 -24.958 1.00 . A A . 17 LEU HG 1 1
7 6306 1 1 18 LEU N N -8.733 6.150 -25.678 1.00 . A A . 17 LEU N 1 1
7 6307 1 1 18 LEU O O -10.360 7.557 -23.929 1.00 . A A . 17 LEU O 1 1
7 6308 1 1 19 THR C C -12.421 5.733 -21.067 1.00 . A A . 18 THR C 1 1
7 6309 1 1 19 THR CA C -12.314 6.158 -22.532 1.00 . A A . 18 THR CA 1 1
7 6310 1 1 19 THR CB C -13.525 5.750 -23.373 1.00 . A A . 18 THR CB 1 1
7 6311 1 1 19 THR CG2 C -13.592 6.500 -24.706 1.00 . A A . 18 THR CG2 1 1
7 6312 1 1 19 THR H H -11.036 4.592 -23.033 1.00 . A A . 18 THR H 1 1
7 6313 1 1 19 THR HA H -12.212 7.244 -22.543 1.00 . A A . 18 THR HA 1 1
7 6314 1 1 19 THR HB H -14.450 5.873 -22.810 1.00 . A A . 18 THR HB 1 1
7 6315 1 1 19 THR HG1 H -13.860 4.122 -24.488 1.00 . A A . 18 THR HG1 1 1
7 6316 1 1 19 THR HG21 H -14.161 5.911 -25.425 1.00 . A A . 18 THR HG21 1 1
7 6317 1 1 19 THR HG22 H -14.081 7.463 -24.556 1.00 . A A . 18 THR HG22 1 1
7 6318 1 1 19 THR HG23 H -12.583 6.659 -25.084 1.00 . A A . 18 THR HG23 1 1
7 6319 1 1 19 THR N N -11.128 5.581 -23.142 1.00 . A A . 18 THR N 1 1
7 6320 1 1 19 THR O O -11.664 4.878 -20.608 1.00 . A A . 18 THR O 1 1
7 6321 1 1 19 THR OG1 O -13.250 4.403 -23.747 1.00 . A A . 18 THR OG1 1 1
7 6322 1 1 20 VAL C C -14.332 4.715 -18.848 1.00 . A A . 19 VAL C 1 1
7 6323 1 1 20 VAL CA C -13.582 6.043 -18.968 1.00 . A A . 19 VAL CA 1 1
7 6324 1 1 20 VAL CB C -14.309 7.204 -18.286 1.00 . A A . 19 VAL CB 1 1
7 6325 1 1 20 VAL CG1 C -15.826 7.039 -18.393 1.00 . A A . 19 VAL CG1 1 1
7 6326 1 1 20 VAL CG2 C -13.873 7.342 -16.826 1.00 . A A . 19 VAL CG2 1 1
7 6327 1 1 20 VAL H H -13.978 7.042 -20.753 1.00 . A A . 19 VAL H 1 1
7 6328 1 1 20 VAL HA H -12.603 5.937 -18.501 1.00 . A A . 19 VAL HA 1 1
7 6329 1 1 20 VAL HB H -14.034 8.123 -18.806 1.00 . A A . 19 VAL HB 1 1
7 6330 1 1 20 VAL HG11 H -16.132 6.138 -17.861 1.00 . A A . 19 VAL HG11 1 1
7 6331 1 1 20 VAL HG12 H -16.318 7.906 -17.951 1.00 . A A . 19 VAL HG12 1 1
7 6332 1 1 20 VAL HG13 H -16.110 6.956 -19.442 1.00 . A A . 19 VAL HG13 1 1
7 6333 1 1 20 VAL HG21 H -14.426 8.155 -16.357 1.00 . A A . 19 VAL HG21 1 1
7 6334 1 1 20 VAL HG22 H -14.077 6.411 -16.297 1.00 . A A . 19 VAL HG22 1 1
7 6335 1 1 20 VAL HG23 H -12.805 7.558 -16.785 1.00 . A A . 19 VAL HG23 1 1
7 6336 1 1 20 VAL N N -13.366 6.348 -20.372 1.00 . A A . 19 VAL N 1 1
7 6337 1 1 20 VAL O O -14.390 4.126 -17.770 1.00 . A A . 19 VAL O 1 1
7 6338 1 1 21 GLY C C -14.805 1.921 -20.649 1.00 . A A . 20 GLY C 1 1
7 6339 1 1 21 GLY CA C -15.632 3.035 -20.005 1.00 . A A . 20 GLY CA 1 1
7 6340 1 1 21 GLY H H -14.836 4.768 -20.843 1.00 . A A . 20 GLY H 1 1
7 6341 1 1 21 GLY HA2 H -15.911 2.746 -18.991 1.00 . A A . 20 GLY HA2 1 1
7 6342 1 1 21 GLY HA3 H -16.558 3.175 -20.562 1.00 . A A . 20 GLY HA3 1 1
7 6343 1 1 21 GLY N N -14.888 4.283 -19.970 1.00 . A A . 20 GLY N 1 1
7 6344 1 1 21 GLY O O -15.328 0.848 -20.947 1.00 . A A . 20 GLY O 1 1
7 6345 1 1 22 MET C C -11.528 0.834 -20.465 1.00 . A A . 21 MET C 1 1
7 6346 1 1 22 MET CA C -12.623 1.250 -21.449 1.00 . A A . 21 MET CA 1 1
7 6347 1 1 22 MET CB C -11.983 1.862 -22.697 1.00 . A A . 21 MET CB 1 1
7 6348 1 1 22 MET CE C -10.571 2.590 -25.195 1.00 . A A . 21 MET CE 1 1
7 6349 1 1 22 MET CG C -12.705 1.403 -23.965 1.00 . A A . 21 MET CG 1 1
7 6350 1 1 22 MET H H -13.110 3.088 -20.600 1.00 . A A . 21 MET H 1 1
7 6351 1 1 22 MET HA H -13.241 0.388 -21.702 1.00 . A A . 21 MET HA 1 1
7 6352 1 1 22 MET HB2 H -12.015 2.950 -22.630 1.00 . A A . 21 MET HB2 1 1
7 6353 1 1 22 MET HB3 H -10.933 1.577 -22.749 1.00 . A A . 21 MET HB3 1 1
7 6354 1 1 22 MET HE1 H -10.124 2.697 -24.207 1.00 . A A . 21 MET HE1 1 1
7 6355 1 1 22 MET HE2 H -9.784 2.557 -25.948 1.00 . A A . 21 MET HE2 1 1
7 6356 1 1 22 MET HE3 H -11.226 3.439 -25.392 1.00 . A A . 21 MET HE3 1 1
7 6357 1 1 22 MET HG2 H -13.284 0.503 -23.758 1.00 . A A . 21 MET HG2 1 1
7 6358 1 1 22 MET HG3 H -13.411 2.168 -24.290 1.00 . A A . 21 MET HG3 1 1
7 6359 1 1 22 MET N N -13.528 2.213 -20.845 1.00 . A A . 21 MET N 1 1
7 6360 1 1 22 MET O O -11.083 -0.313 -20.475 1.00 . A A . 21 MET O 1 1
7 6361 1 1 22 MET SD S -11.519 1.079 -25.260 1.00 . A A . 21 MET SD 1 1
7 6362 1 1 23 MET C C -10.703 1.221 -17.284 1.00 . A A . 22 MET C 1 1
7 6363 1 1 23 MET CA C -10.091 1.536 -18.651 1.00 . A A . 22 MET CA 1 1
7 6364 1 1 23 MET CB C -9.186 2.764 -18.534 1.00 . A A . 22 MET CB 1 1
7 6365 1 1 23 MET CE C -9.098 5.581 -20.104 1.00 . A A . 22 MET CE 1 1
7 6366 1 1 23 MET CG C -8.364 2.963 -19.809 1.00 . A A . 22 MET CG 1 1
7 6367 1 1 23 MET H H -11.493 2.718 -19.638 1.00 . A A . 22 MET H 1 1
7 6368 1 1 23 MET HA H -9.540 0.670 -19.018 1.00 . A A . 22 MET HA 1 1
7 6369 1 1 23 MET HB2 H -9.792 3.650 -18.345 1.00 . A A . 22 MET HB2 1 1
7 6370 1 1 23 MET HB3 H -8.518 2.648 -17.680 1.00 . A A . 22 MET HB3 1 1
7 6371 1 1 23 MET HE1 H -8.823 6.635 -20.135 1.00 . A A . 22 MET HE1 1 1
7 6372 1 1 23 MET HE2 H -9.550 5.295 -21.054 1.00 . A A . 22 MET HE2 1 1
7 6373 1 1 23 MET HE3 H -9.812 5.415 -19.297 1.00 . A A . 22 MET HE3 1 1
7 6374 1 1 23 MET HG2 H -7.581 2.207 -19.868 1.00 . A A . 22 MET HG2 1 1
7 6375 1 1 23 MET HG3 H -9.000 2.833 -20.685 1.00 . A A . 22 MET HG3 1 1
7 6376 1 1 23 MET N N -11.126 1.789 -19.639 1.00 . A A . 22 MET N 1 1
7 6377 1 1 23 MET O O -11.922 1.256 -17.123 1.00 . A A . 22 MET O 1 1
7 6378 1 1 23 MET SD S -7.638 4.593 -19.819 1.00 . A A . 22 MET SD 1 1
7 6379 1 1 24 THR C C -9.082 0.614 -14.022 1.00 . A A . 23 THR C 1 1
7 6380 1 1 24 THR CA C -10.269 0.599 -14.988 1.00 . A A . 23 THR CA 1 1
7 6381 1 1 24 THR CB C -10.996 -0.747 -15.036 1.00 . A A . 23 THR CB 1 1
7 6382 1 1 24 THR CG2 C -10.031 -1.934 -15.035 1.00 . A A . 23 THR CG2 1 1
7 6383 1 1 24 THR H H -8.840 0.894 -16.474 1.00 . A A . 23 THR H 1 1
7 6384 1 1 24 THR HA H -10.960 1.374 -14.658 1.00 . A A . 23 THR HA 1 1
7 6385 1 1 24 THR HB H -11.671 -0.794 -15.890 1.00 . A A . 23 THR HB 1 1
7 6386 1 1 24 THR HG1 H -12.595 -0.510 -13.856 1.00 . A A . 23 THR HG1 1 1
7 6387 1 1 24 THR HG21 H -10.194 -2.536 -15.929 1.00 . A A . 23 THR HG21 1 1
7 6388 1 1 24 THR HG22 H -9.004 -1.568 -15.026 1.00 . A A . 23 THR HG22 1 1
7 6389 1 1 24 THR HG23 H -10.207 -2.545 -14.150 1.00 . A A . 23 THR HG23 1 1
7 6390 1 1 24 THR N N -9.829 0.920 -16.335 1.00 . A A . 23 THR N 1 1
7 6391 1 1 24 THR O O -7.933 0.717 -14.447 1.00 . A A . 23 THR O 1 1
7 6392 1 1 24 THR OG1 O -11.652 -0.832 -13.774 1.00 . A A . 23 THR OG1 1 1
7 6393 1 1 25 THR C C -8.301 -0.858 -11.033 1.00 . A A . 24 THR C 1 1
7 6394 1 1 25 THR CA C -8.377 0.511 -11.711 1.00 . A A . 24 THR CA 1 1
7 6395 1 1 25 THR CB C -8.683 1.654 -10.740 1.00 . A A . 24 THR CB 1 1
7 6396 1 1 25 THR CG2 C -8.857 2.996 -11.453 1.00 . A A . 24 THR CG2 1 1
7 6397 1 1 25 THR H H -10.340 0.427 -12.403 1.00 . A A . 24 THR H 1 1
7 6398 1 1 25 THR HA H -7.412 0.686 -12.187 1.00 . A A . 24 THR HA 1 1
7 6399 1 1 25 THR HB H -7.919 1.720 -9.965 1.00 . A A . 24 THR HB 1 1
7 6400 1 1 25 THR HG1 H -10.111 1.758 -9.342 1.00 . A A . 24 THR HG1 1 1
7 6401 1 1 25 THR HG21 H -7.918 3.280 -11.929 1.00 . A A . 24 THR HG21 1 1
7 6402 1 1 25 THR HG22 H -9.636 2.908 -12.210 1.00 . A A . 24 THR HG22 1 1
7 6403 1 1 25 THR HG23 H -9.141 3.759 -10.727 1.00 . A A . 24 THR HG23 1 1
7 6404 1 1 25 THR N N -9.402 0.510 -12.741 1.00 . A A . 24 THR N 1 1
7 6405 1 1 25 THR O O -9.311 -1.379 -10.563 1.00 . A A . 24 THR O 1 1
7 6406 1 1 25 THR OG1 O -9.985 1.351 -10.247 1.00 . A A . 24 THR OG1 1 1
7 6407 1 1 26 ARG C C -5.420 -2.828 -9.926 1.00 . A A . 25 ARG C 1 1
7 6408 1 1 26 ARG CA C -6.872 -2.701 -10.392 1.00 . A A . 25 ARG CA 1 1
7 6409 1 1 26 ARG CB C -7.187 -3.833 -11.372 1.00 . A A . 25 ARG CB 1 1
7 6410 1 1 26 ARG CD C -9.563 -4.612 -11.697 1.00 . A A . 25 ARG CD 1 1
7 6411 1 1 26 ARG CG C -8.305 -4.729 -10.835 1.00 . A A . 25 ARG CG 1 1
7 6412 1 1 26 ARG CZ C -11.388 -6.210 -12.304 1.00 . A A . 25 ARG CZ 1 1
7 6413 1 1 26 ARG H H -6.277 -0.972 -11.389 1.00 . A A . 25 ARG H 1 1
7 6414 1 1 26 ARG HA H -7.560 -2.731 -9.546 1.00 . A A . 25 ARG HA 1 1
7 6415 1 1 26 ARG HB2 H -7.482 -3.414 -12.334 1.00 . A A . 25 ARG HB2 1 1
7 6416 1 1 26 ARG HB3 H -6.290 -4.429 -11.545 1.00 . A A . 25 ARG HB3 1 1
7 6417 1 1 26 ARG HD2 H -10.316 -4.020 -11.178 1.00 . A A . 25 ARG HD2 1 1
7 6418 1 1 26 ARG HD3 H -9.330 -4.090 -12.625 1.00 . A A . 25 ARG HD3 1 1
7 6419 1 1 26 ARG HE H -9.464 -6.732 -11.970 1.00 . A A . 25 ARG HE 1 1
7 6420 1 1 26 ARG HG2 H -7.967 -5.765 -10.815 1.00 . A A . 25 ARG HG2 1 1
7 6421 1 1 26 ARG HG3 H -8.537 -4.450 -9.807 1.00 . A A . 25 ARG HG3 1 1
7 6422 1 1 26 ARG HH11 H -12.001 -4.266 -12.164 1.00 . A A . 25 ARG HH11 1 1
7 6423 1 1 26 ARG HH12 H -13.242 -5.399 -12.583 1.00 . A A . 25 ARG HH12 1 1
7 6424 1 1 26 ARG HH22 H -12.691 -7.722 -12.788 1.00 . A A . 25 ARG HH22 1 1
7 6425 1 1 26 ARG N N -7.093 -1.402 -11.004 1.00 . A A . 25 ARG N 1 1
7 6426 1 1 26 ARG NE N -10.098 -5.959 -11.997 1.00 . A A . 25 ARG NE 1 1
7 6427 1 1 26 ARG NH1 N -12.288 -5.205 -12.355 1.00 . A A . 25 ARG NH1 1 1
7 6428 1 1 26 ARG NH2 N -11.757 -7.453 -12.554 1.00 . A A . 25 ARG NH2 1 1
7 6429 1 1 26 ARG O O -4.507 -2.340 -10.589 1.00 . A A . 25 ARG O 1 1
7 6430 1 1 27 VAL C C -3.214 -4.799 -8.991 1.00 . A A . 26 VAL C 1 1
7 6431 1 1 27 VAL CA C -3.928 -3.683 -8.225 1.00 . A A . 26 VAL CA 1 1
7 6432 1 1 27 VAL CB C -4.033 -3.960 -6.724 1.00 . A A . 26 VAL CB 1 1
7 6433 1 1 27 VAL CG1 C -2.648 -4.168 -6.107 1.00 . A A . 26 VAL CG1 1 1
7 6434 1 1 27 VAL CG2 C -4.788 -2.837 -6.011 1.00 . A A . 26 VAL CG2 1 1
7 6435 1 1 27 VAL H H -6.002 -3.880 -8.254 1.00 . A A . 26 VAL H 1 1
7 6436 1 1 27 VAL HA H -3.372 -2.755 -8.359 1.00 . A A . 26 VAL HA 1 1
7 6437 1 1 27 VAL HB H -4.600 -4.881 -6.592 1.00 . A A . 26 VAL HB 1 1
7 6438 1 1 27 VAL HG11 H -2.622 -5.127 -5.588 1.00 . A A . 26 VAL HG11 1 1
7 6439 1 1 27 VAL HG12 H -1.895 -4.161 -6.894 1.00 . A A . 26 VAL HG12 1 1
7 6440 1 1 27 VAL HG13 H -2.442 -3.366 -5.399 1.00 . A A . 26 VAL HG13 1 1
7 6441 1 1 27 VAL HG21 H -4.976 -3.125 -4.976 1.00 . A A . 26 VAL HG21 1 1
7 6442 1 1 27 VAL HG22 H -4.189 -1.927 -6.031 1.00 . A A . 26 VAL HG22 1 1
7 6443 1 1 27 VAL HG23 H -5.737 -2.659 -6.517 1.00 . A A . 26 VAL HG23 1 1
7 6444 1 1 27 VAL N N -5.253 -3.486 -8.788 1.00 . A A . 26 VAL N 1 1
7 6445 1 1 27 VAL O O -3.187 -5.945 -8.543 1.00 . A A . 26 VAL O 1 1
7 6446 1 1 28 VAL C C -0.438 -5.122 -10.858 1.00 . A A . 27 VAL C 1 1
7 6447 1 1 28 VAL CA C -1.942 -5.381 -10.964 1.00 . A A . 27 VAL CA 1 1
7 6448 1 1 28 VAL CB C -2.461 -5.311 -12.401 1.00 . A A . 27 VAL CB 1 1
7 6449 1 1 28 VAL CG1 C -3.990 -5.280 -12.431 1.00 . A A . 27 VAL CG1 1 1
7 6450 1 1 28 VAL CG2 C -1.873 -4.106 -13.139 1.00 . A A . 27 VAL CG2 1 1
7 6451 1 1 28 VAL H H -2.681 -3.492 -10.488 1.00 . A A . 27 VAL H 1 1
7 6452 1 1 28 VAL HA H -2.155 -6.377 -10.576 1.00 . A A . 27 VAL HA 1 1
7 6453 1 1 28 VAL HB H -2.134 -6.213 -12.920 1.00 . A A . 27 VAL HB 1 1
7 6454 1 1 28 VAL HG11 H -4.382 -5.888 -11.617 1.00 . A A . 27 VAL HG11 1 1
7 6455 1 1 28 VAL HG12 H -4.335 -4.252 -12.316 1.00 . A A . 27 VAL HG12 1 1
7 6456 1 1 28 VAL HG13 H -4.343 -5.676 -13.383 1.00 . A A . 27 VAL HG13 1 1
7 6457 1 1 28 VAL HG21 H -2.535 -3.823 -13.957 1.00 . A A . 27 VAL HG21 1 1
7 6458 1 1 28 VAL HG22 H -1.773 -3.270 -12.446 1.00 . A A . 27 VAL HG22 1 1
7 6459 1 1 28 VAL HG23 H -0.893 -4.368 -13.538 1.00 . A A . 27 VAL HG23 1 1
7 6460 1 1 28 VAL N N -2.654 -4.426 -10.132 1.00 . A A . 27 VAL N 1 1
7 6461 1 1 28 VAL O O -0.018 -4.030 -10.477 1.00 . A A . 27 VAL O 1 1
7 6462 1 1 29 SER C C 2.384 -6.480 -12.484 1.00 . A A . 28 SER C 1 1
7 6463 1 1 29 SER CA C 1.780 -6.040 -11.149 1.00 . A A . 28 SER CA 1 1
7 6464 1 1 29 SER CB C 2.352 -6.880 -10.005 1.00 . A A . 28 SER CB 1 1
7 6465 1 1 29 SER H H -0.018 -7.028 -11.509 1.00 . A A . 28 SER H 1 1
7 6466 1 1 29 SER HA H 1.988 -4.986 -10.964 1.00 . A A . 28 SER HA 1 1
7 6467 1 1 29 SER HB2 H 1.605 -6.976 -9.217 1.00 . A A . 28 SER HB2 1 1
7 6468 1 1 29 SER HB3 H 2.566 -7.886 -10.365 1.00 . A A . 28 SER HB3 1 1
7 6469 1 1 29 SER HG H 4.344 -6.762 -9.847 1.00 . A A . 28 SER HG 1 1
7 6470 1 1 29 SER N N 0.332 -6.144 -11.201 1.00 . A A . 28 SER N 1 1
7 6471 1 1 29 SER O O 1.973 -7.491 -13.052 1.00 . A A . 28 SER O 1 1
7 6472 1 1 29 SER OG O 3.540 -6.307 -9.464 1.00 . A A . 28 SER OG 1 1
7 6473 1 1 30 PRO C C 2.780 -3.372 -12.355 1.00 . A A . 29 PRO C 1 1
7 6474 1 1 30 PRO CA C 3.803 -4.502 -12.222 1.00 . A A . 29 PRO CA 1 1
7 6475 1 1 30 PRO CB C 5.161 -4.145 -12.804 1.00 . A A . 29 PRO CB 1 1
7 6476 1 1 30 PRO CD C 4.115 -5.874 -14.202 1.00 . A A . 29 PRO CD 1 1
7 6477 1 1 30 PRO CG C 5.236 -4.849 -14.149 1.00 . A A . 29 PRO CG 1 1
7 6478 1 1 30 PRO HA H 3.860 -4.705 -11.244 1.00 . A A . 29 PRO HA 1 1
7 6479 1 1 30 PRO HB2 H 5.265 -3.066 -12.921 1.00 . A A . 29 PRO HB2 1 1
7 6480 1 1 30 PRO HB3 H 5.966 -4.473 -12.146 1.00 . A A . 29 PRO HB3 1 1
7 6481 1 1 30 PRO HD2 H 3.476 -5.717 -15.071 1.00 . A A . 29 PRO HD2 1 1
7 6482 1 1 30 PRO HD3 H 4.509 -6.888 -14.275 1.00 . A A . 29 PRO HD3 1 1
7 6483 1 1 30 PRO HG2 H 5.135 -4.130 -14.962 1.00 . A A . 29 PRO HG2 1 1
7 6484 1 1 30 PRO HG3 H 6.204 -5.335 -14.272 1.00 . A A . 29 PRO HG3 1 1
7 6485 1 1 30 PRO N N 3.376 -5.680 -12.958 1.00 . A A . 29 PRO N 1 1
7 6486 1 1 30 PRO O O 2.047 -3.306 -13.340 1.00 . A A . 29 PRO O 1 1
7 6487 1 1 31 THR C C 2.194 -0.402 -12.458 1.00 . A A . 30 THR C 1 1
7 6488 1 1 31 THR CA C 1.843 -1.386 -11.340 1.00 . A A . 30 THR CA 1 1
7 6489 1 1 31 THR CB C 1.875 -0.759 -9.945 1.00 . A A . 30 THR CB 1 1
7 6490 1 1 31 THR CG2 C 1.272 -1.674 -8.877 1.00 . A A . 30 THR CG2 1 1
7 6491 1 1 31 THR H H 3.363 -2.571 -10.550 1.00 . A A . 30 THR H 1 1
7 6492 1 1 31 THR HA H 0.841 -1.762 -11.547 1.00 . A A . 30 THR HA 1 1
7 6493 1 1 31 THR HB H 1.386 0.215 -9.945 1.00 . A A . 30 THR HB 1 1
7 6494 1 1 31 THR HG1 H 3.380 -0.392 -8.678 1.00 . A A . 30 THR HG1 1 1
7 6495 1 1 31 THR HG21 H 0.259 -1.952 -9.167 1.00 . A A . 30 THR HG21 1 1
7 6496 1 1 31 THR HG22 H 1.883 -2.572 -8.782 1.00 . A A . 30 THR HG22 1 1
7 6497 1 1 31 THR HG23 H 1.246 -1.149 -7.922 1.00 . A A . 30 THR HG23 1 1
7 6498 1 1 31 THR N N 2.764 -2.510 -11.348 1.00 . A A . 30 THR N 1 1
7 6499 1 1 31 THR O O 3.291 0.155 -12.478 1.00 . A A . 30 THR O 1 1
7 6500 1 1 31 THR OG1 O 3.261 -0.710 -9.618 1.00 . A A . 30 THR OG1 1 1
7 6501 1 1 32 GLY C C 0.837 2.067 -14.178 1.00 . A A . 31 GLY C 1 1
7 6502 1 1 32 GLY CA C 1.436 0.691 -14.478 1.00 . A A . 31 GLY CA 1 1
7 6503 1 1 32 GLY H H 0.352 -0.673 -13.336 1.00 . A A . 31 GLY H 1 1
7 6504 1 1 32 GLY HA2 H 2.500 0.792 -14.688 1.00 . A A . 31 GLY HA2 1 1
7 6505 1 1 32 GLY HA3 H 0.972 0.276 -15.373 1.00 . A A . 31 GLY HA3 1 1
7 6506 1 1 32 GLY N N 1.241 -0.217 -13.360 1.00 . A A . 31 GLY N 1 1
7 6507 1 1 32 GLY O O 0.786 2.487 -13.023 1.00 . A A . 31 GLY O 1 1
7 6508 1 1 33 ILE C C -1.093 4.075 -13.864 1.00 . A A . 32 ILE C 1 1
7 6509 1 1 33 ILE CA C -0.195 4.049 -15.102 1.00 . A A . 32 ILE CA 1 1
7 6510 1 1 33 ILE CB C -0.915 4.448 -16.392 1.00 . A A . 32 ILE CB 1 1
7 6511 1 1 33 ILE CD1 C -0.645 4.308 -18.896 1.00 . A A . 32 ILE CD1 1 1
7 6512 1 1 33 ILE CG1 C 0.067 4.541 -17.562 1.00 . A A . 32 ILE CG1 1 1
7 6513 1 1 33 ILE CG2 C -1.704 5.745 -16.201 1.00 . A A . 32 ILE CG2 1 1
7 6514 1 1 33 ILE H H 0.443 2.380 -16.174 1.00 . A A . 32 ILE H 1 1
7 6515 1 1 33 ILE HA H 0.618 4.759 -14.954 1.00 . A A . 32 ILE HA 1 1
7 6516 1 1 33 ILE HB H -1.634 3.667 -16.637 1.00 . A A . 32 ILE HB 1 1
7 6517 1 1 33 ILE HD11 H -0.529 3.266 -19.192 1.00 . A A . 32 ILE HD11 1 1
7 6518 1 1 33 ILE HD12 H -1.704 4.539 -18.787 1.00 . A A . 32 ILE HD12 1 1
7 6519 1 1 33 ILE HD13 H -0.209 4.954 -19.658 1.00 . A A . 32 ILE HD13 1 1
7 6520 1 1 33 ILE HG12 H 0.542 5.522 -17.565 1.00 . A A . 32 ILE HG12 1 1
7 6521 1 1 33 ILE HG13 H 0.860 3.804 -17.435 1.00 . A A . 32 ILE HG13 1 1
7 6522 1 1 33 ILE HG21 H -1.037 6.598 -16.330 1.00 . A A . 32 ILE HG21 1 1
7 6523 1 1 33 ILE HG22 H -2.504 5.795 -16.940 1.00 . A A . 32 ILE HG22 1 1
7 6524 1 1 33 ILE HG23 H -2.132 5.766 -15.199 1.00 . A A . 32 ILE HG23 1 1
7 6525 1 1 33 ILE N N 0.398 2.730 -15.238 1.00 . A A . 32 ILE N 1 1
7 6526 1 1 33 ILE O O -1.773 3.094 -13.565 1.00 . A A . 32 ILE O 1 1
7 6527 1 1 34 PRO C C -3.344 5.612 -12.311 1.00 . A A . 33 PRO C 1 1
7 6528 1 1 34 PRO CA C -1.869 5.404 -11.959 1.00 . A A . 33 PRO CA 1 1
7 6529 1 1 34 PRO CB C -1.257 6.594 -11.238 1.00 . A A . 33 PRO CB 1 1
7 6530 1 1 34 PRO CD C -0.273 6.419 -13.482 1.00 . A A . 33 PRO CD 1 1
7 6531 1 1 34 PRO CG C -0.434 7.334 -12.279 1.00 . A A . 33 PRO CG 1 1
7 6532 1 1 34 PRO HA H -1.836 4.575 -11.401 1.00 . A A . 33 PRO HA 1 1
7 6533 1 1 34 PRO HB2 H -2.031 7.238 -10.821 1.00 . A A . 33 PRO HB2 1 1
7 6534 1 1 34 PRO HB3 H -0.633 6.267 -10.406 1.00 . A A . 33 PRO HB3 1 1
7 6535 1 1 34 PRO HD2 H -0.630 6.898 -14.394 1.00 . A A . 33 PRO HD2 1 1
7 6536 1 1 34 PRO HD3 H 0.773 6.161 -13.646 1.00 . A A . 33 PRO HD3 1 1
7 6537 1 1 34 PRO HG2 H -0.929 8.261 -12.568 1.00 . A A . 33 PRO HG2 1 1
7 6538 1 1 34 PRO HG3 H 0.540 7.606 -11.873 1.00 . A A . 33 PRO HG3 1 1
7 6539 1 1 34 PRO N N -1.066 5.237 -13.158 1.00 . A A . 33 PRO N 1 1
7 6540 1 1 34 PRO O O -3.662 6.165 -13.362 1.00 . A A . 33 PRO O 1 1
7 6541 1 1 35 ALA C C -6.012 6.770 -11.640 1.00 . A A . 34 ALA C 1 1
7 6542 1 1 35 ALA CA C -5.637 5.287 -11.613 1.00 . A A . 34 ALA CA 1 1
7 6543 1 1 35 ALA CB C -6.378 4.517 -10.519 1.00 . A A . 34 ALA CB 1 1
7 6544 1 1 35 ALA H H -3.936 4.708 -10.559 1.00 . A A . 34 ALA H 1 1
7 6545 1 1 35 ALA HA H -5.877 4.842 -12.579 1.00 . A A . 34 ALA HA 1 1
7 6546 1 1 35 ALA HB1 H -7.428 4.810 -10.516 1.00 . A A . 34 ALA HB1 1 1
7 6547 1 1 35 ALA HB2 H -6.300 3.447 -10.710 1.00 . A A . 34 ALA HB2 1 1
7 6548 1 1 35 ALA HB3 H -5.935 4.746 -9.550 1.00 . A A . 34 ALA HB3 1 1
7 6549 1 1 35 ALA N N -4.203 5.157 -11.411 1.00 . A A . 34 ALA N 1 1
7 6550 1 1 35 ALA O O -7.104 7.130 -12.075 1.00 . A A . 34 ALA O 1 1
7 6551 1 1 36 GLU C C -5.090 9.631 -12.521 1.00 . A A . 35 GLU C 1 1
7 6552 1 1 36 GLU CA C -5.304 9.026 -11.132 1.00 . A A . 35 GLU CA 1 1
7 6553 1 1 36 GLU CB C -4.396 9.694 -10.098 1.00 . A A . 35 GLU CB 1 1
7 6554 1 1 36 GLU CD C -1.948 9.790 -9.498 1.00 . A A . 35 GLU CD 1 1
7 6555 1 1 36 GLU CG C -2.971 9.844 -10.634 1.00 . A A . 35 GLU CG 1 1
7 6556 1 1 36 GLU H H -4.198 7.289 -10.816 1.00 . A A . 35 GLU H 1 1
7 6557 1 1 36 GLU HA H -6.343 9.153 -10.830 1.00 . A A . 35 GLU HA 1 1
7 6558 1 1 36 GLU HB2 H -4.795 10.674 -9.837 1.00 . A A . 35 GLU HB2 1 1
7 6559 1 1 36 GLU HB3 H -4.383 9.101 -9.183 1.00 . A A . 35 GLU HB3 1 1
7 6560 1 1 36 GLU HE2 H -0.418 10.375 -10.426 1.00 . A A . 35 GLU HE2 1 1
7 6561 1 1 36 GLU HG2 H -2.764 9.051 -11.353 1.00 . A A . 35 GLU HG2 1 1
7 6562 1 1 36 GLU HG3 H -2.877 10.790 -11.168 1.00 . A A . 35 GLU HG3 1 1
7 6563 1 1 36 GLU N N -5.084 7.590 -11.168 1.00 . A A . 35 GLU N 1 1
7 6564 1 1 36 GLU O O -5.369 10.809 -12.739 1.00 . A A . 35 GLU O 1 1
7 6565 1 1 36 GLU OE1 O -2.109 8.998 -8.556 1.00 . A A . 35 GLU OE1 1 1
7 6566 1 1 36 GLU OE2 O -0.957 10.607 -9.616 1.00 . A A . 35 GLU OE2 1 1
7 6567 1 1 37 ASP C C -5.431 8.681 -15.708 1.00 . A A . 36 ASP C 1 1
7 6568 1 1 37 ASP CA C -4.341 9.235 -14.787 1.00 . A A . 36 ASP CA 1 1
7 6569 1 1 37 ASP CB C -2.991 8.719 -15.288 1.00 . A A . 36 ASP CB 1 1
7 6570 1 1 37 ASP CG C -1.769 9.356 -14.625 1.00 . A A . 36 ASP CG 1 1
7 6571 1 1 37 ASP H H -4.372 7.840 -13.240 1.00 . A A . 36 ASP H 1 1
7 6572 1 1 37 ASP HA H -4.346 10.324 -14.743 1.00 . A A . 36 ASP HA 1 1
7 6573 1 1 37 ASP HB2 H -2.950 7.641 -15.131 1.00 . A A . 36 ASP HB2 1 1
7 6574 1 1 37 ASP HB3 H -2.931 8.886 -16.363 1.00 . A A . 36 ASP HB3 1 1
7 6575 1 1 37 ASP HD2 H 0.067 8.956 -14.499 1.00 . A A . 36 ASP HD2 1 1
7 6576 1 1 37 ASP N N -4.596 8.797 -13.425 1.00 . A A . 36 ASP N 1 1
7 6577 1 1 37 ASP O O -5.432 8.955 -16.908 1.00 . A A . 36 ASP O 1 1
7 6578 1 1 37 ASP OD1 O -1.888 10.070 -13.618 1.00 . A A . 36 ASP OD1 1 1
7 6579 1 1 37 ASP OD2 O -0.641 9.092 -15.192 1.00 . A A . 36 ASP OD2 1 1
7 6580 1 1 38 ILE C C -8.149 8.412 -16.650 1.00 . A A . 37 ILE C 1 1
7 6581 1 1 38 ILE CA C -7.423 7.319 -15.864 1.00 . A A . 37 ILE CA 1 1
7 6582 1 1 38 ILE CB C -8.338 6.517 -14.937 1.00 . A A . 37 ILE CB 1 1
7 6583 1 1 38 ILE CD1 C -8.950 4.193 -14.173 1.00 . A A . 37 ILE CD1 1 1
7 6584 1 1 38 ILE CG1 C -7.882 5.059 -14.843 1.00 . A A . 37 ILE CG1 1 1
7 6585 1 1 38 ILE CG2 C -9.799 6.633 -15.374 1.00 . A A . 37 ILE CG2 1 1
7 6586 1 1 38 ILE H H -6.322 7.696 -14.136 1.00 . A A . 37 ILE H 1 1
7 6587 1 1 38 ILE HA H -6.986 6.615 -16.574 1.00 . A A . 37 ILE HA 1 1
7 6588 1 1 38 ILE HB H -8.266 6.941 -13.936 1.00 . A A . 37 ILE HB 1 1
7 6589 1 1 38 ILE HD11 H -8.530 3.214 -13.940 1.00 . A A . 37 ILE HD11 1 1
7 6590 1 1 38 ILE HD12 H -9.284 4.674 -13.254 1.00 . A A . 37 ILE HD12 1 1
7 6591 1 1 38 ILE HD13 H -9.797 4.073 -14.848 1.00 . A A . 37 ILE HD13 1 1
7 6592 1 1 38 ILE HG12 H -7.671 4.675 -15.841 1.00 . A A . 37 ILE HG12 1 1
7 6593 1 1 38 ILE HG13 H -6.953 5.001 -14.276 1.00 . A A . 37 ILE HG13 1 1
7 6594 1 1 38 ILE HG21 H -9.900 6.288 -16.403 1.00 . A A . 37 ILE HG21 1 1
7 6595 1 1 38 ILE HG22 H -10.423 6.021 -14.722 1.00 . A A . 37 ILE HG22 1 1
7 6596 1 1 38 ILE HG23 H -10.117 7.674 -15.308 1.00 . A A . 37 ILE HG23 1 1
7 6597 1 1 38 ILE N N -6.331 7.913 -15.112 1.00 . A A . 37 ILE N 1 1
7 6598 1 1 38 ILE O O -8.409 8.256 -17.843 1.00 . A A . 37 ILE O 1 1
7 6599 1 1 39 PRO C C -8.210 11.446 -17.442 1.00 . A A . 38 PRO C 1 1
7 6600 1 1 39 PRO CA C -9.157 10.641 -16.549 1.00 . A A . 38 PRO CA 1 1
7 6601 1 1 39 PRO CB C -9.710 11.451 -15.388 1.00 . A A . 38 PRO CB 1 1
7 6602 1 1 39 PRO CD C -8.174 9.742 -14.518 1.00 . A A . 38 PRO CD 1 1
7 6603 1 1 39 PRO CG C -8.920 11.018 -14.164 1.00 . A A . 38 PRO CG 1 1
7 6604 1 1 39 PRO HA H -9.885 10.311 -17.151 1.00 . A A . 38 PRO HA 1 1
7 6605 1 1 39 PRO HB2 H -9.596 12.520 -15.568 1.00 . A A . 38 PRO HB2 1 1
7 6606 1 1 39 PRO HB3 H -10.775 11.262 -15.252 1.00 . A A . 38 PRO HB3 1 1
7 6607 1 1 39 PRO HD2 H -7.103 9.849 -14.347 1.00 . A A . 38 PRO HD2 1 1
7 6608 1 1 39 PRO HD3 H -8.512 8.904 -13.910 1.00 . A A . 38 PRO HD3 1 1
7 6609 1 1 39 PRO HG2 H -8.220 11.799 -13.866 1.00 . A A . 38 PRO HG2 1 1
7 6610 1 1 39 PRO HG3 H -9.587 10.848 -13.319 1.00 . A A . 38 PRO HG3 1 1
7 6611 1 1 39 PRO N N -8.465 9.523 -15.932 1.00 . A A . 38 PRO N 1 1
7 6612 1 1 39 PRO O O -8.639 12.366 -18.137 1.00 . A A . 38 PRO O 1 1
7 6613 1 1 40 ARG C C -5.660 10.965 -19.479 1.00 . A A . 39 ARG C 1 1
7 6614 1 1 40 ARG CA C -5.930 11.745 -18.191 1.00 . A A . 39 ARG CA 1 1
7 6615 1 1 40 ARG CB C -4.623 11.894 -17.410 1.00 . A A . 39 ARG CB 1 1
7 6616 1 1 40 ARG CD C -3.546 13.014 -15.423 1.00 . A A . 39 ARG CD 1 1
7 6617 1 1 40 ARG CG C -4.703 13.061 -16.423 1.00 . A A . 39 ARG CG 1 1
7 6618 1 1 40 ARG CZ C -1.475 13.120 -16.821 1.00 . A A . 39 ARG CZ 1 1
7 6619 1 1 40 ARG H H -6.600 10.321 -16.827 1.00 . A A . 39 ARG H 1 1
7 6620 1 1 40 ARG HA H -6.354 12.725 -18.408 1.00 . A A . 39 ARG HA 1 1
7 6621 1 1 40 ARG HB2 H -4.410 10.971 -16.870 1.00 . A A . 39 ARG HB2 1 1
7 6622 1 1 40 ARG HB3 H -3.797 12.056 -18.103 1.00 . A A . 39 ARG HB3 1 1
7 6623 1 1 40 ARG HD2 H -3.843 13.490 -14.488 1.00 . A A . 39 ARG HD2 1 1
7 6624 1 1 40 ARG HD3 H -3.298 11.979 -15.189 1.00 . A A . 39 ARG HD3 1 1
7 6625 1 1 40 ARG HE H -2.211 14.658 -15.733 1.00 . A A . 39 ARG HE 1 1
7 6626 1 1 40 ARG HG2 H -4.681 14.005 -16.968 1.00 . A A . 39 ARG HG2 1 1
7 6627 1 1 40 ARG HG3 H -5.653 13.024 -15.888 1.00 . A A . 39 ARG HG3 1 1
7 6628 1 1 40 ARG HH11 H -2.407 11.303 -16.856 1.00 . A A . 39 ARG HH11 1 1
7 6629 1 1 40 ARG HH12 H -0.968 11.410 -17.815 1.00 . A A . 39 ARG HH12 1 1
7 6630 1 1 40 ARG HH22 H 0.247 13.474 -17.883 1.00 . A A . 39 ARG HH22 1 1
7 6631 1 1 40 ARG N N -6.941 11.070 -17.395 1.00 . A A . 39 ARG N 1 1
7 6632 1 1 40 ARG NE N -2.363 13.702 -15.986 1.00 . A A . 39 ARG NE 1 1
7 6633 1 1 40 ARG NH1 N -1.630 11.833 -17.196 1.00 . A A . 39 ARG NH1 1 1
7 6634 1 1 40 ARG NH2 N -0.454 13.829 -17.264 1.00 . A A . 39 ARG NH2 1 1
7 6635 1 1 40 ARG O O -5.251 11.543 -20.485 1.00 . A A . 39 ARG O 1 1
7 6636 1 1 41 LEU C C -6.842 8.977 -21.542 1.00 . A A . 40 LEU C 1 1
7 6637 1 1 41 LEU CA C -5.688 8.798 -20.554 1.00 . A A . 40 LEU CA 1 1
7 6638 1 1 41 LEU CB C -5.484 7.351 -20.103 1.00 . A A . 40 LEU CB 1 1
7 6639 1 1 41 LEU CD1 C -4.474 5.785 -18.403 1.00 . A A . 40 LEU CD1 1 1
7 6640 1 1 41 LEU CD2 C -2.976 7.152 -19.927 1.00 . A A . 40 LEU CD2 1 1
7 6641 1 1 41 LEU CG C -4.301 7.101 -19.164 1.00 . A A . 40 LEU CG 1 1
7 6642 1 1 41 LEU H H -6.232 9.202 -18.584 1.00 . A A . 40 LEU H 1 1
7 6643 1 1 41 LEU HA H -4.765 9.118 -21.038 1.00 . A A . 40 LEU HA 1 1
7 6644 1 1 41 LEU HB2 H -6.393 7.014 -19.606 1.00 . A A . 40 LEU HB2 1 1
7 6645 1 1 41 LEU HB3 H -5.356 6.729 -20.989 1.00 . A A . 40 LEU HB3 1 1
7 6646 1 1 41 LEU HD11 H -5.360 5.267 -18.769 1.00 . A A . 40 LEU HD11 1 1
7 6647 1 1 41 LEU HD12 H -3.596 5.158 -18.557 1.00 . A A . 40 LEU HD12 1 1
7 6648 1 1 41 LEU HD13 H -4.589 5.994 -17.339 1.00 . A A . 40 LEU HD13 1 1
7 6649 1 1 41 LEU HD21 H -2.394 8.009 -19.589 1.00 . A A . 40 LEU HD21 1 1
7 6650 1 1 41 LEU HD22 H -2.414 6.236 -19.742 1.00 . A A . 40 LEU HD22 1 1
7 6651 1 1 41 LEU HD23 H -3.174 7.246 -20.995 1.00 . A A . 40 LEU HD23 1 1
7 6652 1 1 41 LEU HG H -4.277 7.901 -18.424 1.00 . A A . 40 LEU HG 1 1
7 6653 1 1 41 LEU N N -5.900 9.664 -19.406 1.00 . A A . 40 LEU N 1 1
7 6654 1 1 41 LEU O O -6.688 8.721 -22.735 1.00 . A A . 40 LEU O 1 1
7 6655 1 1 42 ILE C C -8.800 10.571 -22.984 1.00 . A A . 41 ILE C 1 1
7 6656 1 1 42 ILE CA C -9.153 9.632 -21.829 1.00 . A A . 41 ILE CA 1 1
7 6657 1 1 42 ILE CB C -10.319 10.125 -20.970 1.00 . A A . 41 ILE CB 1 1
7 6658 1 1 42 ILE CD1 C -11.990 9.301 -19.270 1.00 . A A . 41 ILE CD1 1 1
7 6659 1 1 42 ILE CG1 C -10.550 9.198 -19.775 1.00 . A A . 41 ILE CG1 1 1
7 6660 1 1 42 ILE CG2 C -11.585 10.299 -21.813 1.00 . A A . 41 ILE CG2 1 1
7 6661 1 1 42 ILE H H -8.090 9.622 -20.037 1.00 . A A . 41 ILE H 1 1
7 6662 1 1 42 ILE HA H -9.443 8.667 -22.245 1.00 . A A . 41 ILE HA 1 1
7 6663 1 1 42 ILE HB H -10.060 11.105 -20.572 1.00 . A A . 41 ILE HB 1 1
7 6664 1 1 42 ILE HD11 H -12.677 9.043 -20.077 1.00 . A A . 41 ILE HD11 1 1
7 6665 1 1 42 ILE HD12 H -12.134 8.614 -18.437 1.00 . A A . 41 ILE HD12 1 1
7 6666 1 1 42 ILE HD13 H -12.187 10.321 -18.939 1.00 . A A . 41 ILE HD13 1 1
7 6667 1 1 42 ILE HG12 H -10.334 8.168 -20.061 1.00 . A A . 41 ILE HG12 1 1
7 6668 1 1 42 ILE HG13 H -9.860 9.456 -18.972 1.00 . A A . 41 ILE HG13 1 1
7 6669 1 1 42 ILE HG21 H -11.952 9.321 -22.124 1.00 . A A . 41 ILE HG21 1 1
7 6670 1 1 42 ILE HG22 H -12.349 10.802 -21.220 1.00 . A A . 41 ILE HG22 1 1
7 6671 1 1 42 ILE HG23 H -11.355 10.898 -22.694 1.00 . A A . 41 ILE HG23 1 1
7 6672 1 1 42 ILE N N -7.973 9.416 -21.009 1.00 . A A . 41 ILE N 1 1
7 6673 1 1 42 ILE O O -8.114 11.573 -22.787 1.00 . A A . 41 ILE O 1 1
7 6674 1 1 43 SER C C -7.683 10.624 -25.964 1.00 . A A . 42 SER C 1 1
7 6675 1 1 43 SER CA C -9.030 11.013 -25.351 1.00 . A A . 42 SER CA 1 1
7 6676 1 1 43 SER CB C -9.053 12.507 -25.025 1.00 . A A . 42 SER CB 1 1
7 6677 1 1 43 SER H H -9.843 9.398 -24.316 1.00 . A A . 42 SER H 1 1
7 6678 1 1 43 SER HA H -9.844 10.779 -26.037 1.00 . A A . 42 SER HA 1 1
7 6679 1 1 43 SER HB2 H -9.715 12.683 -24.177 1.00 . A A . 42 SER HB2 1 1
7 6680 1 1 43 SER HB3 H -8.056 12.828 -24.722 1.00 . A A . 42 SER HB3 1 1
7 6681 1 1 43 SER HG H -8.956 14.136 -26.184 1.00 . A A . 42 SER HG 1 1
7 6682 1 1 43 SER N N -9.285 10.214 -24.164 1.00 . A A . 42 SER N 1 1
7 6683 1 1 43 SER O O -7.366 11.027 -27.082 1.00 . A A . 42 SER O 1 1
7 6684 1 1 43 SER OG O -9.486 13.289 -26.135 1.00 . A A . 42 SER OG 1 1
7 6685 1 1 44 MET C C -5.694 7.976 -26.221 1.00 . A A . 43 MET C 1 1
7 6686 1 1 44 MET CA C -5.621 9.397 -25.658 1.00 . A A . 43 MET CA 1 1
7 6687 1 1 44 MET CB C -4.634 9.433 -24.490 1.00 . A A . 43 MET CB 1 1
7 6688 1 1 44 MET CE C -2.499 9.621 -22.671 1.00 . A A . 43 MET CE 1 1
7 6689 1 1 44 MET CG C -4.790 10.722 -23.680 1.00 . A A . 43 MET CG 1 1
7 6690 1 1 44 MET H H -7.192 9.521 -24.296 1.00 . A A . 43 MET H 1 1
7 6691 1 1 44 MET HA H -5.331 10.092 -26.446 1.00 . A A . 43 MET HA 1 1
7 6692 1 1 44 MET HB2 H -4.799 8.571 -23.844 1.00 . A A . 43 MET HB2 1 1
7 6693 1 1 44 MET HB3 H -3.615 9.358 -24.868 1.00 . A A . 43 MET HB3 1 1
7 6694 1 1 44 MET HE1 H -1.873 9.313 -23.508 1.00 . A A . 43 MET HE1 1 1
7 6695 1 1 44 MET HE2 H -1.894 9.680 -21.767 1.00 . A A . 43 MET HE2 1 1
7 6696 1 1 44 MET HE3 H -3.297 8.892 -22.527 1.00 . A A . 43 MET HE3 1 1
7 6697 1 1 44 MET HG2 H -5.195 11.512 -24.313 1.00 . A A . 43 MET HG2 1 1
7 6698 1 1 44 MET HG3 H -5.502 10.567 -22.869 1.00 . A A . 43 MET HG3 1 1
7 6699 1 1 44 MET N N -6.927 9.845 -25.204 1.00 . A A . 43 MET N 1 1
7 6700 1 1 44 MET O O -6.216 7.072 -25.570 1.00 . A A . 43 MET O 1 1
7 6701 1 1 44 MET SD S -3.210 11.221 -23.017 1.00 . A A . 43 MET SD 1 1
7 6702 1 1 45 GLN C C -3.942 5.713 -27.650 1.00 . A A . 44 GLN C 1 1
7 6703 1 1 45 GLN CA C -5.163 6.527 -28.084 1.00 . A A . 44 GLN CA 1 1
7 6704 1 1 45 GLN CB C -5.204 6.685 -29.605 1.00 . A A . 44 GLN CB 1 1
7 6705 1 1 45 GLN CD C -6.038 8.256 -31.392 1.00 . A A . 44 GLN CD 1 1
7 6706 1 1 45 GLN CG C -6.331 7.629 -30.028 1.00 . A A . 44 GLN CG 1 1
7 6707 1 1 45 GLN H H -4.742 8.563 -27.949 1.00 . A A . 44 GLN H 1 1
7 6708 1 1 45 GLN HA H -6.075 6.032 -27.751 1.00 . A A . 44 GLN HA 1 1
7 6709 1 1 45 GLN HB2 H -4.249 7.071 -29.960 1.00 . A A . 44 GLN HB2 1 1
7 6710 1 1 45 GLN HB3 H -5.347 5.710 -30.071 1.00 . A A . 44 GLN HB3 1 1
7 6711 1 1 45 GLN HE21 H -6.903 6.646 -32.265 1.00 . A A . 44 GLN HE21 1 1
7 6712 1 1 45 GLN HE22 H -6.302 7.848 -33.358 1.00 . A A . 44 GLN HE22 1 1
7 6713 1 1 45 GLN HG2 H -7.273 7.081 -30.070 1.00 . A A . 44 GLN HG2 1 1
7 6714 1 1 45 GLN HG3 H -6.452 8.414 -29.281 1.00 . A A . 44 GLN HG3 1 1
7 6715 1 1 45 GLN N N -5.164 7.823 -27.426 1.00 . A A . 44 GLN N 1 1
7 6716 1 1 45 GLN NE2 N -6.448 7.523 -32.424 1.00 . A A . 44 GLN NE2 1 1
7 6717 1 1 45 GLN O O -2.942 6.275 -27.206 1.00 . A A . 44 GLN O 1 1
7 6718 1 1 45 GLN OE1 O -5.477 9.334 -31.502 1.00 . A A . 44 GLN OE1 1 1
7 6719 1 1 46 VAL C C -2.099 3.245 -28.643 1.00 . A A . 45 VAL C 1 1
7 6720 1 1 46 VAL CA C -2.983 3.504 -27.422 1.00 . A A . 45 VAL CA 1 1
7 6721 1 1 46 VAL CB C -3.554 2.221 -26.813 1.00 . A A . 45 VAL CB 1 1
7 6722 1 1 46 VAL CG1 C -4.242 2.507 -25.477 1.00 . A A . 45 VAL CG1 1 1
7 6723 1 1 46 VAL CG2 C -4.511 1.531 -27.787 1.00 . A A . 45 VAL CG2 1 1
7 6724 1 1 46 VAL H H -4.881 3.952 -28.155 1.00 . A A . 45 VAL H 1 1
7 6725 1 1 46 VAL HA H -2.388 4.004 -26.658 1.00 . A A . 45 VAL HA 1 1
7 6726 1 1 46 VAL HB H -2.723 1.542 -26.623 1.00 . A A . 45 VAL HB 1 1
7 6727 1 1 46 VAL HG11 H -5.082 3.183 -25.638 1.00 . A A . 45 VAL HG11 1 1
7 6728 1 1 46 VAL HG12 H -4.605 1.573 -25.048 1.00 . A A . 45 VAL HG12 1 1
7 6729 1 1 46 VAL HG13 H -3.530 2.969 -24.793 1.00 . A A . 45 VAL HG13 1 1
7 6730 1 1 46 VAL HG21 H -4.298 0.463 -27.811 1.00 . A A . 45 VAL HG21 1 1
7 6731 1 1 46 VAL HG22 H -5.539 1.689 -27.459 1.00 . A A . 45 VAL HG22 1 1
7 6732 1 1 46 VAL HG23 H -4.380 1.951 -28.784 1.00 . A A . 45 VAL HG23 1 1
7 6733 1 1 46 VAL N N -4.064 4.401 -27.793 1.00 . A A . 45 VAL N 1 1
7 6734 1 1 46 VAL O O -2.571 3.294 -29.778 1.00 . A A . 45 VAL O 1 1
7 6735 1 1 47 ASN C C 0.419 1.206 -29.480 1.00 . A A . 46 ASN C 1 1
7 6736 1 1 47 ASN CA C 0.123 2.707 -29.431 1.00 . A A . 46 ASN CA 1 1
7 6737 1 1 47 ASN CB C 1.443 3.440 -29.183 1.00 . A A . 46 ASN CB 1 1
7 6738 1 1 47 ASN CG C 2.138 2.910 -27.928 1.00 . A A . 46 ASN CG 1 1
7 6739 1 1 47 ASN H H -0.455 2.936 -27.443 1.00 . A A . 46 ASN H 1 1
7 6740 1 1 47 ASN HA H -0.354 3.068 -30.342 1.00 . A A . 46 ASN HA 1 1
7 6741 1 1 47 ASN HB2 H 2.098 3.318 -30.046 1.00 . A A . 46 ASN HB2 1 1
7 6742 1 1 47 ASN HB3 H 1.254 4.509 -29.075 1.00 . A A . 46 ASN HB3 1 1
7 6743 1 1 47 ASN HD21 H 2.293 4.816 -27.265 1.00 . A A . 46 ASN HD21 1 1
7 6744 1 1 47 ASN HD22 H 2.951 3.610 -26.211 1.00 . A A . 46 ASN HD22 1 1
7 6745 1 1 47 ASN N N -0.831 2.974 -28.369 1.00 . A A . 46 ASN N 1 1
7 6746 1 1 47 ASN ND2 N 2.490 3.857 -27.063 1.00 . A A . 46 ASN ND2 1 1
7 6747 1 1 47 ASN O O 1.529 0.799 -29.818 1.00 . A A . 46 ASN O 1 1
7 6748 1 1 47 ASN OD1 O 2.342 1.719 -27.756 1.00 . A A . 46 ASN OD1 1 1
7 6749 1 1 48 GLN C C -1.780 -1.680 -28.739 1.00 . A A . 47 GLN C 1 1
7 6750 1 1 48 GLN CA C -0.458 -1.022 -29.138 1.00 . A A . 47 GLN CA 1 1
7 6751 1 1 48 GLN CB C 0.677 -1.465 -28.212 1.00 . A A . 47 GLN CB 1 1
7 6752 1 1 48 GLN CD C 1.735 -3.419 -27.019 1.00 . A A . 47 GLN CD 1 1
7 6753 1 1 48 GLN CG C 0.535 -2.942 -27.839 1.00 . A A . 47 GLN CG 1 1
7 6754 1 1 48 GLN H H -1.495 0.764 -28.864 1.00 . A A . 47 GLN H 1 1
7 6755 1 1 48 GLN HA H -0.206 -1.289 -30.164 1.00 . A A . 47 GLN HA 1 1
7 6756 1 1 48 GLN HB2 H 1.637 -1.301 -28.703 1.00 . A A . 47 GLN HB2 1 1
7 6757 1 1 48 GLN HB3 H 0.673 -0.856 -27.308 1.00 . A A . 47 GLN HB3 1 1
7 6758 1 1 48 GLN HE21 H 1.503 -1.800 -25.825 1.00 . A A . 47 GLN HE21 1 1
7 6759 1 1 48 GLN HE22 H 2.812 -2.851 -25.401 1.00 . A A . 47 GLN HE22 1 1
7 6760 1 1 48 GLN HG2 H -0.382 -3.090 -27.268 1.00 . A A . 47 GLN HG2 1 1
7 6761 1 1 48 GLN HG3 H 0.447 -3.543 -28.744 1.00 . A A . 47 GLN HG3 1 1
7 6762 1 1 48 GLN N N -0.595 0.425 -29.137 1.00 . A A . 47 GLN N 1 1
7 6763 1 1 48 GLN NE2 N 2.042 -2.624 -25.997 1.00 . A A . 47 GLN NE2 1 1
7 6764 1 1 48 GLN O O -2.608 -1.064 -28.070 1.00 . A A . 47 GLN O 1 1
7 6765 1 1 48 GLN OE1 O 2.343 -4.440 -27.295 1.00 . A A . 47 GLN OE1 1 1
7 6766 1 1 49 VAL C C -3.077 -4.177 -27.418 1.00 . A A . 48 VAL C 1 1
7 6767 1 1 49 VAL CA C -3.144 -3.674 -28.861 1.00 . A A . 48 VAL CA 1 1
7 6768 1 1 49 VAL CB C -3.331 -4.801 -29.879 1.00 . A A . 48 VAL CB 1 1
7 6769 1 1 49 VAL CG1 C -4.167 -5.939 -29.289 1.00 . A A . 48 VAL CG1 1 1
7 6770 1 1 49 VAL CG2 C -3.956 -4.274 -31.172 1.00 . A A . 48 VAL CG2 1 1
7 6771 1 1 49 VAL H H -1.258 -3.420 -29.709 1.00 . A A . 48 VAL H 1 1
7 6772 1 1 49 VAL HA H -3.988 -2.990 -28.956 1.00 . A A . 48 VAL HA 1 1
7 6773 1 1 49 VAL HB H -2.346 -5.200 -30.121 1.00 . A A . 48 VAL HB 1 1
7 6774 1 1 49 VAL HG11 H -5.026 -5.523 -28.762 1.00 . A A . 48 VAL HG11 1 1
7 6775 1 1 49 VAL HG12 H -4.514 -6.589 -30.092 1.00 . A A . 48 VAL HG12 1 1
7 6776 1 1 49 VAL HG13 H -3.558 -6.514 -28.592 1.00 . A A . 48 VAL HG13 1 1
7 6777 1 1 49 VAL HG21 H -4.913 -3.804 -30.947 1.00 . A A . 48 VAL HG21 1 1
7 6778 1 1 49 VAL HG22 H -3.289 -3.542 -31.626 1.00 . A A . 48 VAL HG22 1 1
7 6779 1 1 49 VAL HG23 H -4.111 -5.102 -31.864 1.00 . A A . 48 VAL HG23 1 1
7 6780 1 1 49 VAL N N -1.937 -2.925 -29.166 1.00 . A A . 48 VAL N 1 1
7 6781 1 1 49 VAL O O -2.371 -5.140 -27.124 1.00 . A A . 48 VAL O 1 1
7 6782 1 1 50 VAL C C -5.082 -4.740 -24.883 1.00 . A A . 49 VAL C 1 1
7 6783 1 1 50 VAL CA C -3.855 -3.867 -25.148 1.00 . A A . 49 VAL CA 1 1
7 6784 1 1 50 VAL CB C -3.817 -2.608 -24.279 1.00 . A A . 49 VAL CB 1 1
7 6785 1 1 50 VAL CG1 C -3.900 -2.965 -22.794 1.00 . A A . 49 VAL CG1 1 1
7 6786 1 1 50 VAL CG2 C -2.568 -1.775 -24.574 1.00 . A A . 49 VAL CG2 1 1
7 6787 1 1 50 VAL H H -4.392 -2.718 -26.801 1.00 . A A . 49 VAL H 1 1
7 6788 1 1 50 VAL HA H -2.957 -4.449 -24.938 1.00 . A A . 49 VAL HA 1 1
7 6789 1 1 50 VAL HB H -4.689 -2.003 -24.527 1.00 . A A . 49 VAL HB 1 1
7 6790 1 1 50 VAL HG11 H -4.077 -2.061 -22.212 1.00 . A A . 49 VAL HG11 1 1
7 6791 1 1 50 VAL HG12 H -4.719 -3.667 -22.634 1.00 . A A . 49 VAL HG12 1 1
7 6792 1 1 50 VAL HG13 H -2.962 -3.423 -22.477 1.00 . A A . 49 VAL HG13 1 1
7 6793 1 1 50 VAL HG21 H -2.048 -1.557 -23.641 1.00 . A A . 49 VAL HG21 1 1
7 6794 1 1 50 VAL HG22 H -1.907 -2.334 -25.237 1.00 . A A . 49 VAL HG22 1 1
7 6795 1 1 50 VAL HG23 H -2.859 -0.841 -25.055 1.00 . A A . 49 VAL HG23 1 1
7 6796 1 1 50 VAL N N -3.821 -3.501 -26.554 1.00 . A A . 49 VAL N 1 1
7 6797 1 1 50 VAL O O -6.215 -4.277 -24.998 1.00 . A A . 49 VAL O 1 1
7 6798 1 1 51 PRO C C -6.511 -6.683 -22.877 1.00 . A A . 50 PRO C 1 1
7 6799 1 1 51 PRO CA C -5.876 -6.966 -24.240 1.00 . A A . 50 PRO CA 1 1
7 6800 1 1 51 PRO CB C -5.223 -8.336 -24.318 1.00 . A A . 50 PRO CB 1 1
7 6801 1 1 51 PRO CD C -3.478 -6.607 -24.377 1.00 . A A . 50 PRO CD 1 1
7 6802 1 1 51 PRO CG C -3.729 -8.094 -24.181 1.00 . A A . 50 PRO CG 1 1
7 6803 1 1 51 PRO HA H -6.612 -6.867 -24.910 1.00 . A A . 50 PRO HA 1 1
7 6804 1 1 51 PRO HB2 H -5.587 -8.988 -23.524 1.00 . A A . 50 PRO HB2 1 1
7 6805 1 1 51 PRO HB3 H -5.454 -8.826 -25.264 1.00 . A A . 50 PRO HB3 1 1
7 6806 1 1 51 PRO HD2 H -2.949 -6.180 -23.525 1.00 . A A . 50 PRO HD2 1 1
7 6807 1 1 51 PRO HD3 H -2.865 -6.422 -25.258 1.00 . A A . 50 PRO HD3 1 1
7 6808 1 1 51 PRO HG2 H -3.378 -8.415 -23.200 1.00 . A A . 50 PRO HG2 1 1
7 6809 1 1 51 PRO HG3 H -3.179 -8.674 -24.922 1.00 . A A . 50 PRO HG3 1 1
7 6810 1 1 51 PRO N N -4.808 -6.023 -24.523 1.00 . A A . 50 PRO N 1 1
7 6811 1 1 51 PRO O O -5.813 -6.346 -21.921 1.00 . A A . 50 PRO O 1 1
7 6812 1 1 52 MET C C -7.869 -7.260 -20.409 1.00 . A A . 51 MET C 1 1
7 6813 1 1 52 MET CA C -8.563 -6.594 -21.600 1.00 . A A . 51 MET CA 1 1
7 6814 1 1 52 MET CB C -9.982 -7.150 -21.739 1.00 . A A . 51 MET CB 1 1
7 6815 1 1 52 MET CE C -12.590 -8.080 -22.153 1.00 . A A . 51 MET CE 1 1
7 6816 1 1 52 MET CG C -10.765 -6.987 -20.435 1.00 . A A . 51 MET CG 1 1
7 6817 1 1 52 MET H H -8.387 -7.104 -23.612 1.00 . A A . 51 MET H 1 1
7 6818 1 1 52 MET HA H -8.572 -5.513 -21.466 1.00 . A A . 51 MET HA 1 1
7 6819 1 1 52 MET HB2 H -10.501 -6.633 -22.547 1.00 . A A . 51 MET HB2 1 1
7 6820 1 1 52 MET HB3 H -9.938 -8.204 -22.012 1.00 . A A . 51 MET HB3 1 1
7 6821 1 1 52 MET HE1 H -13.503 -8.655 -22.308 1.00 . A A . 51 MET HE1 1 1
7 6822 1 1 52 MET HE2 H -12.749 -7.052 -22.479 1.00 . A A . 51 MET HE2 1 1
7 6823 1 1 52 MET HE3 H -11.779 -8.523 -22.732 1.00 . A A . 51 MET HE3 1 1
7 6824 1 1 52 MET HG2 H -10.117 -7.194 -19.584 1.00 . A A . 51 MET HG2 1 1
7 6825 1 1 52 MET HG3 H -11.106 -5.957 -20.332 1.00 . A A . 51 MET HG3 1 1
7 6826 1 1 52 MET N N -7.827 -6.830 -22.830 1.00 . A A . 51 MET N 1 1
7 6827 1 1 52 MET O O -7.696 -8.477 -20.388 1.00 . A A . 51 MET O 1 1
7 6828 1 1 52 MET SD S -12.163 -8.096 -20.420 1.00 . A A . 51 MET SD 1 1
7 6829 1 1 53 GLY C C -5.322 -6.608 -18.301 1.00 . A A . 52 GLY C 1 1
7 6830 1 1 53 GLY CA C -6.818 -6.923 -18.257 1.00 . A A . 52 GLY CA 1 1
7 6831 1 1 53 GLY H H -7.634 -5.442 -19.473 1.00 . A A . 52 GLY H 1 1
7 6832 1 1 53 GLY HA2 H -7.263 -6.471 -17.371 1.00 . A A . 52 GLY HA2 1 1
7 6833 1 1 53 GLY HA3 H -6.964 -8.000 -18.172 1.00 . A A . 52 GLY HA3 1 1
7 6834 1 1 53 GLY N N -7.489 -6.431 -19.448 1.00 . A A . 52 GLY N 1 1
7 6835 1 1 53 GLY O O -4.603 -6.852 -17.333 1.00 . A A . 52 GLY O 1 1
7 6836 1 1 54 THR C C -3.212 -4.340 -19.017 1.00 . A A . 53 THR C 1 1
7 6837 1 1 54 THR CA C -3.498 -5.718 -19.618 1.00 . A A . 53 THR CA 1 1
7 6838 1 1 54 THR CB C -3.180 -5.808 -21.111 1.00 . A A . 53 THR CB 1 1
7 6839 1 1 54 THR CG2 C -1.758 -5.345 -21.436 1.00 . A A . 53 THR CG2 1 1
7 6840 1 1 54 THR H H -5.487 -5.874 -20.217 1.00 . A A . 53 THR H 1 1
7 6841 1 1 54 THR HA H -2.888 -6.438 -19.072 1.00 . A A . 53 THR HA 1 1
7 6842 1 1 54 THR HB H -3.913 -5.255 -21.699 1.00 . A A . 53 THR HB 1 1
7 6843 1 1 54 THR HG1 H -4.073 -7.593 -21.255 1.00 . A A . 53 THR HG1 1 1
7 6844 1 1 54 THR HG21 H -1.477 -4.535 -20.763 1.00 . A A . 53 THR HG21 1 1
7 6845 1 1 54 THR HG22 H -1.067 -6.178 -21.309 1.00 . A A . 53 THR HG22 1 1
7 6846 1 1 54 THR HG23 H -1.717 -4.992 -22.467 1.00 . A A . 53 THR HG23 1 1
7 6847 1 1 54 THR N N -4.896 -6.069 -19.435 1.00 . A A . 53 THR N 1 1
7 6848 1 1 54 THR O O -3.764 -3.337 -19.465 1.00 . A A . 53 THR O 1 1
7 6849 1 1 54 THR OG1 O -3.159 -7.207 -21.378 1.00 . A A . 53 THR OG1 1 1
7 6850 1 1 55 THR C C -1.588 -2.036 -18.373 1.00 . A A . 54 THR C 1 1
7 6851 1 1 55 THR CA C -1.982 -3.098 -17.345 1.00 . A A . 54 THR CA 1 1
7 6852 1 1 55 THR CB C -0.872 -3.413 -16.340 1.00 . A A . 54 THR CB 1 1
7 6853 1 1 55 THR CG2 C -0.782 -2.372 -15.223 1.00 . A A . 54 THR CG2 1 1
7 6854 1 1 55 THR H H -1.904 -5.157 -17.653 1.00 . A A . 54 THR H 1 1
7 6855 1 1 55 THR HA H -2.857 -2.722 -16.815 1.00 . A A . 54 THR HA 1 1
7 6856 1 1 55 THR HB H 0.087 -3.529 -16.844 1.00 . A A . 54 THR HB 1 1
7 6857 1 1 55 THR HG1 H -0.544 -5.147 -15.396 1.00 . A A . 54 THR HG1 1 1
7 6858 1 1 55 THR HG21 H -0.368 -1.446 -15.622 1.00 . A A . 54 THR HG21 1 1
7 6859 1 1 55 THR HG22 H -1.777 -2.182 -14.821 1.00 . A A . 54 THR HG22 1 1
7 6860 1 1 55 THR HG23 H -0.135 -2.746 -14.429 1.00 . A A . 54 THR HG23 1 1
7 6861 1 1 55 THR N N -2.349 -4.336 -18.012 1.00 . A A . 54 THR N 1 1
7 6862 1 1 55 THR O O -0.855 -2.323 -19.318 1.00 . A A . 54 THR O 1 1
7 6863 1 1 55 THR OG1 O -1.326 -4.592 -15.680 1.00 . A A . 54 THR OG1 1 1
7 6864 1 1 56 LEU C C -0.464 0.908 -18.654 1.00 . A A . 55 LEU C 1 1
7 6865 1 1 56 LEU CA C -1.801 0.277 -19.048 1.00 . A A . 55 LEU CA 1 1
7 6866 1 1 56 LEU CB C -2.966 1.268 -19.069 1.00 . A A . 55 LEU CB 1 1
7 6867 1 1 56 LEU CD1 C -2.786 1.361 -21.583 1.00 . A A . 55 LEU CD1 1 1
7 6868 1 1 56 LEU CD2 C -4.418 2.873 -20.365 1.00 . A A . 55 LEU CD2 1 1
7 6869 1 1 56 LEU CG C -3.065 2.160 -20.309 1.00 . A A . 55 LEU CG 1 1
7 6870 1 1 56 LEU H H -2.686 -0.605 -17.381 1.00 . A A . 55 LEU H 1 1
7 6871 1 1 56 LEU HA H -1.707 -0.132 -20.054 1.00 . A A . 55 LEU HA 1 1
7 6872 1 1 56 LEU HB2 H -3.896 0.708 -18.974 1.00 . A A . 55 LEU HB2 1 1
7 6873 1 1 56 LEU HB3 H -2.889 1.909 -18.191 1.00 . A A . 55 LEU HB3 1 1
7 6874 1 1 56 LEU HD11 H -3.053 1.960 -22.454 1.00 . A A . 55 LEU HD11 1 1
7 6875 1 1 56 LEU HD12 H -1.726 1.107 -21.628 1.00 . A A . 55 LEU HD12 1 1
7 6876 1 1 56 LEU HD13 H -3.378 0.446 -21.575 1.00 . A A . 55 LEU HD13 1 1
7 6877 1 1 56 LEU HD21 H -4.345 3.831 -19.850 1.00 . A A . 55 LEU HD21 1 1
7 6878 1 1 56 LEU HD22 H -4.698 3.039 -21.405 1.00 . A A . 55 LEU HD22 1 1
7 6879 1 1 56 LEU HD23 H -5.174 2.257 -19.879 1.00 . A A . 55 LEU HD23 1 1
7 6880 1 1 56 LEU HG H -2.298 2.931 -20.237 1.00 . A A . 55 LEU HG 1 1
7 6881 1 1 56 LEU N N -2.091 -0.830 -18.152 1.00 . A A . 55 LEU N 1 1
7 6882 1 1 56 LEU O O -0.240 1.217 -17.485 1.00 . A A . 55 LEU O 1 1
7 6883 1 1 57 MET C C 1.762 3.095 -19.978 1.00 . A A . 56 MET C 1 1
7 6884 1 1 57 MET CA C 1.698 1.670 -19.426 1.00 . A A . 56 MET CA 1 1
7 6885 1 1 57 MET CB C 2.769 0.811 -20.102 1.00 . A A . 56 MET CB 1 1
7 6886 1 1 57 MET CE C 3.478 -0.388 -16.580 1.00 . A A . 56 MET CE 1 1
7 6887 1 1 57 MET CG C 3.062 -0.447 -19.282 1.00 . A A . 56 MET CG 1 1
7 6888 1 1 57 MET H H 0.199 0.827 -20.601 1.00 . A A . 56 MET H 1 1
7 6889 1 1 57 MET HA H 1.828 1.686 -18.344 1.00 . A A . 56 MET HA 1 1
7 6890 1 1 57 MET HB2 H 2.436 0.529 -21.101 1.00 . A A . 56 MET HB2 1 1
7 6891 1 1 57 MET HB3 H 3.683 1.392 -20.223 1.00 . A A . 56 MET HB3 1 1
7 6892 1 1 57 MET HE1 H 4.093 -0.060 -15.741 1.00 . A A . 56 MET HE1 1 1
7 6893 1 1 57 MET HE2 H 2.549 0.182 -16.594 1.00 . A A . 56 MET HE2 1 1
7 6894 1 1 57 MET HE3 H 3.253 -1.449 -16.473 1.00 . A A . 56 MET HE3 1 1
7 6895 1 1 57 MET HG2 H 2.161 -0.768 -18.760 1.00 . A A . 56 MET HG2 1 1
7 6896 1 1 57 MET HG3 H 3.354 -1.262 -19.944 1.00 . A A . 56 MET HG3 1 1
7 6897 1 1 57 MET N N 0.389 1.081 -19.653 1.00 . A A . 56 MET N 1 1
7 6898 1 1 57 MET O O 0.942 3.479 -20.811 1.00 . A A . 56 MET O 1 1
7 6899 1 1 57 MET SD S 4.364 -0.119 -18.107 1.00 . A A . 56 MET SD 1 1
7 6900 1 1 58 PRO C C 3.556 5.290 -21.319 1.00 . A A . 57 PRO C 1 1
7 6901 1 1 58 PRO CA C 2.951 5.235 -19.915 1.00 . A A . 57 PRO CA 1 1
7 6902 1 1 58 PRO CB C 3.841 5.868 -18.858 1.00 . A A . 57 PRO CB 1 1
7 6903 1 1 58 PRO CD C 3.759 3.439 -18.493 1.00 . A A . 57 PRO CD 1 1
7 6904 1 1 58 PRO CG C 4.503 4.712 -18.125 1.00 . A A . 57 PRO CG 1 1
7 6905 1 1 58 PRO HA H 2.067 5.698 -19.980 1.00 . A A . 57 PRO HA 1 1
7 6906 1 1 58 PRO HB2 H 4.587 6.519 -19.315 1.00 . A A . 57 PRO HB2 1 1
7 6907 1 1 58 PRO HB3 H 3.258 6.483 -18.173 1.00 . A A . 57 PRO HB3 1 1
7 6908 1 1 58 PRO HD2 H 4.436 2.690 -18.905 1.00 . A A . 57 PRO HD2 1 1
7 6909 1 1 58 PRO HD3 H 3.283 2.993 -17.620 1.00 . A A . 57 PRO HD3 1 1
7 6910 1 1 58 PRO HG2 H 5.554 4.635 -18.404 1.00 . A A . 57 PRO HG2 1 1
7 6911 1 1 58 PRO HG3 H 4.471 4.876 -17.047 1.00 . A A . 57 PRO HG3 1 1
7 6912 1 1 58 PRO N N 2.769 3.860 -19.480 1.00 . A A . 57 PRO N 1 1
7 6913 1 1 58 PRO O O 3.444 6.303 -22.008 1.00 . A A . 57 PRO O 1 1
7 6914 1 1 59 ASP C C 3.892 3.318 -23.955 1.00 . A A . 58 ASP C 1 1
7 6915 1 1 59 ASP CA C 4.809 4.099 -23.011 1.00 . A A . 58 ASP CA 1 1
7 6916 1 1 59 ASP CB C 6.147 3.361 -22.934 1.00 . A A . 58 ASP CB 1 1
7 6917 1 1 59 ASP CG C 7.377 4.219 -23.240 1.00 . A A . 58 ASP CG 1 1
7 6918 1 1 59 ASP H H 4.272 3.369 -21.135 1.00 . A A . 58 ASP H 1 1
7 6919 1 1 59 ASP HA H 4.955 5.131 -23.330 1.00 . A A . 58 ASP HA 1 1
7 6920 1 1 59 ASP HB2 H 6.256 2.940 -21.935 1.00 . A A . 58 ASP HB2 1 1
7 6921 1 1 59 ASP HB3 H 6.124 2.524 -23.632 1.00 . A A . 58 ASP HB3 1 1
7 6922 1 1 59 ASP HD2 H 7.476 6.039 -22.768 1.00 . A A . 58 ASP HD2 1 1
7 6923 1 1 59 ASP N N 4.185 4.189 -21.701 1.00 . A A . 58 ASP N 1 1
7 6924 1 1 59 ASP O O 4.275 3.008 -25.082 1.00 . A A . 58 ASP O 1 1
7 6925 1 1 59 ASP OD1 O 8.516 3.729 -23.229 1.00 . A A . 58 ASP OD1 1 1
7 6926 1 1 59 ASP OD2 O 7.126 5.457 -23.502 1.00 . A A . 58 ASP OD2 1 1
7 6927 1 1 60 MET C C 0.535 3.173 -24.619 1.00 . A A . 59 MET C 1 1
7 6928 1 1 60 MET CA C 1.725 2.286 -24.246 1.00 . A A . 59 MET CA 1 1
7 6929 1 1 60 MET CB C 1.230 1.080 -23.444 1.00 . A A . 59 MET CB 1 1
7 6930 1 1 60 MET CE C 0.323 -1.142 -21.880 1.00 . A A . 59 MET CE 1 1
7 6931 1 1 60 MET CG C 2.173 -0.113 -23.612 1.00 . A A . 59 MET CG 1 1
7 6932 1 1 60 MET H H 2.395 3.281 -22.543 1.00 . A A . 59 MET H 1 1
7 6933 1 1 60 MET HA H 2.251 1.974 -25.148 1.00 . A A . 59 MET HA 1 1
7 6934 1 1 60 MET HB2 H 1.158 1.345 -22.389 1.00 . A A . 59 MET HB2 1 1
7 6935 1 1 60 MET HB3 H 0.228 0.806 -23.774 1.00 . A A . 59 MET HB3 1 1
7 6936 1 1 60 MET HE1 H -0.277 -0.269 -22.137 1.00 . A A . 59 MET HE1 1 1
7 6937 1 1 60 MET HE2 H -0.333 -1.961 -21.587 1.00 . A A . 59 MET HE2 1 1
7 6938 1 1 60 MET HE3 H 0.987 -0.894 -21.052 1.00 . A A . 59 MET HE3 1 1
7 6939 1 1 60 MET HG2 H 2.583 -0.125 -24.622 1.00 . A A . 59 MET HG2 1 1
7 6940 1 1 60 MET HG3 H 3.016 -0.021 -22.927 1.00 . A A . 59 MET HG3 1 1
7 6941 1 1 60 MET N N 2.699 3.024 -23.460 1.00 . A A . 59 MET N 1 1
7 6942 1 1 60 MET O O -0.558 2.674 -24.882 1.00 . A A . 59 MET O 1 1
7 6943 1 1 60 MET SD S 1.294 -1.634 -23.294 1.00 . A A . 59 MET SD 1 1
7 6944 1 1 61 VAL C C 0.383 6.624 -25.695 1.00 . A A . 60 VAL C 1 1
7 6945 1 1 61 VAL CA C -0.247 5.435 -24.967 1.00 . A A . 60 VAL CA 1 1
7 6946 1 1 61 VAL CB C -1.012 5.843 -23.706 1.00 . A A . 60 VAL CB 1 1
7 6947 1 1 61 VAL CG1 C -2.183 6.766 -24.050 1.00 . A A . 60 VAL CG1 1 1
7 6948 1 1 61 VAL CG2 C -1.493 4.613 -22.934 1.00 . A A . 60 VAL CG2 1 1
7 6949 1 1 61 VAL H H 1.681 4.871 -24.415 1.00 . A A . 60 VAL H 1 1
7 6950 1 1 61 VAL HA H -0.947 4.942 -25.642 1.00 . A A . 60 VAL HA 1 1
7 6951 1 1 61 VAL HB H -0.328 6.396 -23.063 1.00 . A A . 60 VAL HB 1 1
7 6952 1 1 61 VAL HG11 H -2.901 6.228 -24.669 1.00 . A A . 60 VAL HG11 1 1
7 6953 1 1 61 VAL HG12 H -2.670 7.094 -23.131 1.00 . A A . 60 VAL HG12 1 1
7 6954 1 1 61 VAL HG13 H -1.813 7.635 -24.595 1.00 . A A . 60 VAL HG13 1 1
7 6955 1 1 61 VAL HG21 H -0.648 4.154 -22.420 1.00 . A A . 60 VAL HG21 1 1
7 6956 1 1 61 VAL HG22 H -2.244 4.912 -22.204 1.00 . A A . 60 VAL HG22 1 1
7 6957 1 1 61 VAL HG23 H -1.928 3.895 -23.630 1.00 . A A . 60 VAL HG23 1 1
7 6958 1 1 61 VAL N N 0.789 4.474 -24.630 1.00 . A A . 60 VAL N 1 1
7 6959 1 1 61 VAL O O 1.405 7.153 -25.258 1.00 . A A . 60 VAL O 1 1
7 6960 1 1 62 LYS C C -0.230 9.439 -26.948 1.00 . A A . 61 LYS C 1 1
7 6961 1 1 62 LYS CA C 0.235 8.127 -27.584 1.00 . A A . 61 LYS CA 1 1
7 6962 1 1 62 LYS CB C -0.186 7.970 -29.046 1.00 . A A . 61 LYS CB 1 1
7 6963 1 1 62 LYS CD C 0.238 6.651 -31.153 1.00 . A A . 61 LYS CD 1 1
7 6964 1 1 62 LYS CE C -0.340 5.332 -31.669 1.00 . A A . 61 LYS CE 1 1
7 6965 1 1 62 LYS CG C 0.327 6.650 -29.626 1.00 . A A . 61 LYS CG 1 1
7 6966 1 1 62 LYS H H -1.082 6.575 -27.140 1.00 . A A . 61 LYS H 1 1
7 6967 1 1 62 LYS HA H 1.324 8.097 -27.557 1.00 . A A . 61 LYS HA 1 1
7 6968 1 1 62 LYS HB2 H -1.273 8.006 -29.122 1.00 . A A . 61 LYS HB2 1 1
7 6969 1 1 62 LYS HB3 H 0.201 8.804 -29.632 1.00 . A A . 61 LYS HB3 1 1
7 6970 1 1 62 LYS HD2 H -0.387 7.480 -31.485 1.00 . A A . 61 LYS HD2 1 1
7 6971 1 1 62 LYS HD3 H 1.229 6.809 -31.579 1.00 . A A . 61 LYS HD3 1 1
7 6972 1 1 62 LYS HE2 H -0.976 4.883 -30.906 1.00 . A A . 61 LYS HE2 1 1
7 6973 1 1 62 LYS HE3 H -0.970 5.519 -32.539 1.00 . A A . 61 LYS HE3 1 1
7 6974 1 1 62 LYS HG2 H 1.361 6.492 -29.318 1.00 . A A . 61 LYS HG2 1 1
7 6975 1 1 62 LYS HG3 H -0.256 5.821 -29.224 1.00 . A A . 61 LYS HG3 1 1
7 6976 1 1 62 LYS HZ1 H 1.663 4.774 -31.813 1.00 . A A . 61 LYS HZ1 1 1
7 6977 1 1 62 LYS HZ3 H 0.748 4.177 -33.020 1.00 . A A . 61 LYS HZ3 1 1
7 6978 1 1 62 LYS N N -0.252 7.010 -26.792 1.00 . A A . 61 LYS N 1 1
7 6979 1 1 62 LYS NZ N 0.748 4.395 -32.030 1.00 . A A . 61 LYS NZ 1 1
7 6980 1 1 62 LYS O O -1.291 9.490 -26.327 1.00 . A A . 61 LYS O 1 1
7 6981 1 1 63 GLY C C 0.148 11.714 -25.051 1.00 . A A . 62 GLY C 1 1
7 6982 1 1 63 GLY CA C 0.273 11.775 -26.575 1.00 . A A . 62 GLY CA 1 1
7 6983 1 1 63 GLY H H 1.448 10.417 -27.630 1.00 . A A . 62 GLY H 1 1
7 6984 1 1 63 GLY HA2 H 1.051 12.486 -26.852 1.00 . A A . 62 GLY HA2 1 1
7 6985 1 1 63 GLY HA3 H -0.660 12.139 -27.005 1.00 . A A . 62 GLY HA3 1 1
7 6986 1 1 63 GLY N N 0.587 10.467 -27.124 1.00 . A A . 62 GLY N 1 1
7 6987 1 1 63 GLY O O -0.355 12.648 -24.428 1.00 . A A . 62 GLY O 1 1
7 6988 1 1 64 TYR C C 1.680 11.191 -22.356 1.00 . A A . 63 TYR C 1 1
7 6989 1 1 64 TYR CA C 0.564 10.412 -23.055 1.00 . A A . 63 TYR CA 1 1
7 6990 1 1 64 TYR CB C 0.780 8.915 -22.824 1.00 . A A . 63 TYR CB 1 1
7 6991 1 1 64 TYR CD1 C 2.212 8.648 -20.766 1.00 . A A . 63 TYR CD1 1 1
7 6992 1 1 64 TYR CD2 C -0.104 8.076 -20.617 1.00 . A A . 63 TYR CD2 1 1
7 6993 1 1 64 TYR CE1 C 2.390 8.289 -19.383 1.00 . A A . 63 TYR CE1 1 1
7 6994 1 1 64 TYR CE2 C 0.074 7.717 -19.234 1.00 . A A . 63 TYR CE2 1 1
7 6995 1 1 64 TYR CG C 0.969 8.534 -21.354 1.00 . A A . 63 TYR CG 1 1
7 6996 1 1 64 TYR CZ C 1.312 7.841 -18.685 1.00 . A A . 63 TYR CZ 1 1
7 6997 1 1 64 TYR H H 1.024 9.852 -25.008 1.00 . A A . 63 TYR H 1 1
7 6998 1 1 64 TYR HA H -0.401 10.777 -22.702 1.00 . A A . 63 TYR HA 1 1
7 6999 1 1 64 TYR HB2 H -0.074 8.369 -23.224 1.00 . A A . 63 TYR HB2 1 1
7 7000 1 1 64 TYR HB3 H 1.656 8.594 -23.387 1.00 . A A . 63 TYR HB3 1 1
7 7001 1 1 64 TYR HD1 H 3.060 9.009 -21.349 1.00 . A A . 63 TYR HD1 1 1
7 7002 1 1 64 TYR HD2 H -1.086 7.986 -21.082 1.00 . A A . 63 TYR HD2 1 1
7 7003 1 1 64 TYR HE1 H 3.367 8.374 -18.906 1.00 . A A . 63 TYR HE1 1 1
7 7004 1 1 64 TYR HE2 H -0.765 7.354 -18.640 1.00 . A A . 63 TYR HE2 1 1
7 7005 1 1 64 TYR HH H 1.439 8.320 -16.805 1.00 . A A . 63 TYR HH 1 1
7 7006 1 1 64 TYR N N 0.616 10.607 -24.494 1.00 . A A . 63 TYR N 1 1
7 7007 1 1 64 TYR O O 2.562 11.743 -23.012 1.00 . A A . 63 TYR O 1 1
7 7008 1 1 64 TYR OH O 1.480 7.502 -17.379 1.00 . A A . 63 TYR OH 1 1
7 7009 1 1 65 ALA C C 2.153 11.929 -18.774 1.00 . A A . 64 ALA C 1 1
7 7010 1 1 65 ALA CA C 2.597 11.913 -20.238 1.00 . A A . 64 ALA CA 1 1
7 7011 1 1 65 ALA CB C 2.799 13.322 -20.800 1.00 . A A . 64 ALA CB 1 1
7 7012 1 1 65 ALA H H 0.883 10.760 -20.507 1.00 . A A . 64 ALA H 1 1
7 7013 1 1 65 ALA HA H 3.535 11.365 -20.318 1.00 . A A . 64 ALA HA 1 1
7 7014 1 1 65 ALA HB1 H 2.020 13.536 -21.532 1.00 . A A . 64 ALA HB1 1 1
7 7015 1 1 65 ALA HB2 H 2.747 14.048 -19.989 1.00 . A A . 64 ALA HB2 1 1
7 7016 1 1 65 ALA HB3 H 3.775 13.384 -21.281 1.00 . A A . 64 ALA HB3 1 1
7 7017 1 1 65 ALA N N 1.604 11.211 -21.033 1.00 . A A . 64 ALA N 1 1
7 7018 1 1 65 ALA O O 0.957 11.935 -18.484 1.00 . A A . 64 ALA O 1 1
7 7019 1 1 66 PRO C C 2.428 13.335 -15.984 1.00 . A A . 65 PRO C 1 1
7 7020 1 1 66 PRO CA C 2.891 11.950 -16.439 1.00 . A A . 65 PRO CA 1 1
7 7021 1 1 66 PRO CB C 4.191 11.514 -15.784 1.00 . A A . 65 PRO CB 1 1
7 7022 1 1 66 PRO CD C 4.593 11.929 -18.172 1.00 . A A . 65 PRO CD 1 1
7 7023 1 1 66 PRO CG C 5.275 11.720 -16.830 1.00 . A A . 65 PRO CG 1 1
7 7024 1 1 66 PRO HA H 2.140 11.326 -16.223 1.00 . A A . 65 PRO HA 1 1
7 7025 1 1 66 PRO HB2 H 4.395 12.103 -14.890 1.00 . A A . 65 PRO HB2 1 1
7 7026 1 1 66 PRO HB3 H 4.141 10.470 -15.474 1.00 . A A . 65 PRO HB3 1 1
7 7027 1 1 66 PRO HD2 H 4.903 12.867 -18.632 1.00 . A A . 65 PRO HD2 1 1
7 7028 1 1 66 PRO HD3 H 4.844 11.133 -18.873 1.00 . A A . 65 PRO HD3 1 1
7 7029 1 1 66 PRO HG2 H 5.892 12.582 -16.577 1.00 . A A . 65 PRO HG2 1 1
7 7030 1 1 66 PRO HG3 H 5.937 10.855 -16.870 1.00 . A A . 65 PRO HG3 1 1
7 7031 1 1 66 PRO N N 3.165 11.935 -17.866 1.00 . A A . 65 PRO N 1 1
7 7032 1 1 66 PRO O O 2.278 14.243 -16.800 1.00 . A A . 65 PRO O 1 1
7 7033 1 1 67 ALA C C 2.541 14.978 -12.813 1.00 . A A . 66 ALA C 1 1
7 7034 1 1 67 ALA CA C 1.770 14.714 -14.108 1.00 . A A . 66 ALA CA 1 1
7 7035 1 1 67 ALA CB C 0.257 14.670 -13.888 1.00 . A A . 66 ALA CB 1 1
7 7036 1 1 67 ALA H H 2.337 12.711 -14.025 1.00 . A A . 66 ALA H 1 1
7 7037 1 1 67 ALA HA H 1.998 15.503 -14.825 1.00 . A A . 66 ALA HA 1 1
7 7038 1 1 67 ALA HB1 H -0.036 13.667 -13.575 1.00 . A A . 66 ALA HB1 1 1
7 7039 1 1 67 ALA HB2 H -0.018 15.387 -13.114 1.00 . A A . 66 ALA HB2 1 1
7 7040 1 1 67 ALA HB3 H -0.253 14.925 -14.817 1.00 . A A . 66 ALA HB3 1 1
7 7041 1 1 67 ALA N N 2.213 13.454 -14.682 1.00 . A A . 66 ALA N 1 1
7 7042 1 1 67 ALA O O 3.148 16.036 -12.653 1.00 . A A . 66 ALA O 1 1
8 7043 1 1 1 MET C C 0.924 -1.296 -1.932 1.00 . A A . 0 MET C 1 1
8 7044 1 1 1 MET CA C 1.842 -0.665 -0.883 1.00 . A A . 0 MET CA 1 1
8 7045 1 1 1 MET CB C 2.605 0.504 -1.510 1.00 . A A . 0 MET CB 1 1
8 7046 1 1 1 MET CE C 3.350 1.355 -5.137 1.00 . A A . 0 MET CE 1 1
8 7047 1 1 1 MET CG C 3.398 0.047 -2.735 1.00 . A A . 0 MET CG 1 1
8 7048 1 1 1 MET H1 H 3.310 -2.132 -1.060 1.00 . A A . 0 MET H1 1 1
8 7049 1 1 1 MET HA H 1.255 -0.340 -0.024 1.00 . A A . 0 MET HA 1 1
8 7050 1 1 1 MET HB2 H 1.905 1.288 -1.797 1.00 . A A . 0 MET HB2 1 1
8 7051 1 1 1 MET HB3 H 3.283 0.936 -0.774 1.00 . A A . 0 MET HB3 1 1
8 7052 1 1 1 MET HE1 H 3.345 2.317 -4.625 1.00 . A A . 0 MET HE1 1 1
8 7053 1 1 1 MET HE2 H 4.376 0.996 -5.225 1.00 . A A . 0 MET HE2 1 1
8 7054 1 1 1 MET HE3 H 2.918 1.469 -6.131 1.00 . A A . 0 MET HE3 1 1
8 7055 1 1 1 MET HG2 H 4.295 0.656 -2.847 1.00 . A A . 0 MET HG2 1 1
8 7056 1 1 1 MET HG3 H 3.728 -0.984 -2.602 1.00 . A A . 0 MET HG3 1 1
8 7057 1 1 1 MET N N 2.787 -1.639 -0.365 1.00 . A A . 0 MET N 1 1
8 7058 1 1 1 MET O O 1.332 -2.204 -2.654 1.00 . A A . 0 MET O 1 1
8 7059 1 1 1 MET SD S 2.388 0.179 -4.201 1.00 . A A . 0 MET SD 1 1
8 7060 1 1 2 ASN C C -1.925 -0.114 -3.663 1.00 . A A . 1 ASN C 1 1
8 7061 1 1 2 ASN CA C -1.279 -1.292 -2.931 1.00 . A A . 1 ASN CA 1 1
8 7062 1 1 2 ASN CB C -2.386 -2.070 -2.218 1.00 . A A . 1 ASN CB 1 1
8 7063 1 1 2 ASN CG C -1.805 -3.224 -1.398 1.00 . A A . 1 ASN CG 1 1
8 7064 1 1 2 ASN H H -0.624 -0.050 -1.392 1.00 . A A . 1 ASN H 1 1
8 7065 1 1 2 ASN HA H -0.719 -1.944 -3.602 1.00 . A A . 1 ASN HA 1 1
8 7066 1 1 2 ASN HB2 H -2.945 -1.400 -1.565 1.00 . A A . 1 ASN HB2 1 1
8 7067 1 1 2 ASN HB3 H -3.092 -2.460 -2.952 1.00 . A A . 1 ASN HB3 1 1
8 7068 1 1 2 ASN HD21 H -3.683 -3.674 -0.789 1.00 . A A . 1 ASN HD21 1 1
8 7069 1 1 2 ASN HD22 H -2.435 -4.698 -0.162 1.00 . A A . 1 ASN HD22 1 1
8 7070 1 1 2 ASN N N -0.299 -0.789 -1.983 1.00 . A A . 1 ASN N 1 1
8 7071 1 1 2 ASN ND2 N -2.716 -3.923 -0.728 1.00 . A A . 1 ASN ND2 1 1
8 7072 1 1 2 ASN O O -2.954 0.402 -3.230 1.00 . A A . 1 ASN O 1 1
8 7073 1 1 2 ASN OD1 O -0.609 -3.463 -1.376 1.00 . A A . 1 ASN OD1 1 1
8 7074 1 1 3 GLN C C -2.519 0.861 -6.798 1.00 . A A . 2 GLN C 1 1
8 7075 1 1 3 GLN CA C -1.794 1.385 -5.557 1.00 . A A . 2 GLN CA 1 1
8 7076 1 1 3 GLN CB C -0.661 2.337 -5.945 1.00 . A A . 2 GLN CB 1 1
8 7077 1 1 3 GLN CD C -0.720 2.169 -8.460 1.00 . A A . 2 GLN CD 1 1
8 7078 1 1 3 GLN CG C 0.071 1.839 -7.192 1.00 . A A . 2 GLN CG 1 1
8 7079 1 1 3 GLN H H -0.457 -0.148 -5.106 1.00 . A A . 2 GLN H 1 1
8 7080 1 1 3 GLN HA H -2.498 1.911 -4.912 1.00 . A A . 2 GLN HA 1 1
8 7081 1 1 3 GLN HB2 H -1.065 3.333 -6.129 1.00 . A A . 2 GLN HB2 1 1
8 7082 1 1 3 GLN HB3 H 0.042 2.427 -5.117 1.00 . A A . 2 GLN HB3 1 1
8 7083 1 1 3 GLN HE21 H -0.764 4.106 -7.872 1.00 . A A . 2 GLN HE21 1 1
8 7084 1 1 3 GLN HE22 H -1.558 3.769 -9.375 1.00 . A A . 2 GLN HE22 1 1
8 7085 1 1 3 GLN HG2 H 1.058 2.297 -7.246 1.00 . A A . 2 GLN HG2 1 1
8 7086 1 1 3 GLN HG3 H 0.222 0.762 -7.124 1.00 . A A . 2 GLN HG3 1 1
8 7087 1 1 3 GLN N N -1.294 0.278 -4.761 1.00 . A A . 2 GLN N 1 1
8 7088 1 1 3 GLN NE2 N -1.040 3.454 -8.579 1.00 . A A . 2 GLN NE2 1 1
8 7089 1 1 3 GLN O O -2.015 -0.022 -7.490 1.00 . A A . 2 GLN O 1 1
8 7090 1 1 3 GLN OE1 O -1.019 1.313 -9.277 1.00 . A A . 2 GLN OE1 1 1
8 7091 1 1 4 GLU C C -3.814 1.470 -9.488 1.00 . A A . 3 GLU C 1 1
8 7092 1 1 4 GLU CA C -4.491 1.030 -8.189 1.00 . A A . 3 GLU CA 1 1
8 7093 1 1 4 GLU CB C -5.910 1.595 -8.091 1.00 . A A . 3 GLU CB 1 1
8 7094 1 1 4 GLU CD C -8.260 1.183 -7.274 1.00 . A A . 3 GLU CD 1 1
8 7095 1 1 4 GLU CG C -6.838 0.623 -7.361 1.00 . A A . 3 GLU CG 1 1
8 7096 1 1 4 GLU H H -4.095 2.146 -6.475 1.00 . A A . 3 GLU H 1 1
8 7097 1 1 4 GLU HA H -4.537 -0.059 -8.146 1.00 . A A . 3 GLU HA 1 1
8 7098 1 1 4 GLU HB2 H -5.889 2.549 -7.564 1.00 . A A . 3 GLU HB2 1 1
8 7099 1 1 4 GLU HB3 H -6.297 1.791 -9.091 1.00 . A A . 3 GLU HB3 1 1
8 7100 1 1 4 GLU HE2 H -10.083 0.773 -7.506 1.00 . A A . 3 GLU HE2 1 1
8 7101 1 1 4 GLU HG2 H -6.852 -0.334 -7.883 1.00 . A A . 3 GLU HG2 1 1
8 7102 1 1 4 GLU HG3 H -6.456 0.433 -6.358 1.00 . A A . 3 GLU HG3 1 1
8 7103 1 1 4 GLU N N -3.692 1.428 -7.043 1.00 . A A . 3 GLU N 1 1
8 7104 1 1 4 GLU O O -3.353 2.605 -9.598 1.00 . A A . 3 GLU O 1 1
8 7105 1 1 4 GLU OE1 O -8.438 2.393 -7.069 1.00 . A A . 3 GLU OE1 1 1
8 7106 1 1 4 GLU OE2 O -9.199 0.312 -7.428 1.00 . A A . 3 GLU OE2 1 1
8 7107 1 1 5 SER C C -4.180 0.619 -12.848 1.00 . A A . 4 SER C 1 1
8 7108 1 1 5 SER CA C -3.161 0.828 -11.726 1.00 . A A . 4 SER CA 1 1
8 7109 1 1 5 SER CB C -1.933 -0.055 -11.954 1.00 . A A . 4 SER CB 1 1
8 7110 1 1 5 SER H H -4.152 -0.372 -10.342 1.00 . A A . 4 SER H 1 1
8 7111 1 1 5 SER HA H -2.853 1.873 -11.679 1.00 . A A . 4 SER HA 1 1
8 7112 1 1 5 SER HB2 H -2.201 -0.890 -12.601 1.00 . A A . 4 SER HB2 1 1
8 7113 1 1 5 SER HB3 H -1.166 0.518 -12.475 1.00 . A A . 4 SER HB3 1 1
8 7114 1 1 5 SER HG H -1.337 -1.553 -10.768 1.00 . A A . 4 SER HG 1 1
8 7115 1 1 5 SER N N -3.775 0.549 -10.439 1.00 . A A . 4 SER N 1 1
8 7116 1 1 5 SER O O -5.006 -0.290 -12.780 1.00 . A A . 4 SER O 1 1
8 7117 1 1 5 SER OG O -1.401 -0.556 -10.730 1.00 . A A . 4 SER OG 1 1
8 7118 1 1 6 VAL C C -4.936 -0.012 -15.584 1.00 . A A . 5 VAL C 1 1
8 7119 1 1 6 VAL CA C -4.993 1.397 -14.989 1.00 . A A . 5 VAL CA 1 1
8 7120 1 1 6 VAL CB C -4.654 2.489 -16.006 1.00 . A A . 5 VAL CB 1 1
8 7121 1 1 6 VAL CG1 C -5.455 2.305 -17.296 1.00 . A A . 5 VAL CG1 1 1
8 7122 1 1 6 VAL CG2 C -4.884 3.880 -15.412 1.00 . A A . 5 VAL CG2 1 1
8 7123 1 1 6 VAL H H -3.415 2.213 -13.902 1.00 . A A . 5 VAL H 1 1
8 7124 1 1 6 VAL HA H -6.002 1.581 -14.620 1.00 . A A . 5 VAL HA 1 1
8 7125 1 1 6 VAL HB H -3.596 2.401 -16.252 1.00 . A A . 5 VAL HB 1 1
8 7126 1 1 6 VAL HG11 H -6.512 2.483 -17.097 1.00 . A A . 5 VAL HG11 1 1
8 7127 1 1 6 VAL HG12 H -5.103 3.012 -18.047 1.00 . A A . 5 VAL HG12 1 1
8 7128 1 1 6 VAL HG13 H -5.322 1.288 -17.664 1.00 . A A . 5 VAL HG13 1 1
8 7129 1 1 6 VAL HG21 H -4.033 4.520 -15.647 1.00 . A A . 5 VAL HG21 1 1
8 7130 1 1 6 VAL HG22 H -5.791 4.311 -15.836 1.00 . A A . 5 VAL HG22 1 1
8 7131 1 1 6 VAL HG23 H -4.990 3.801 -14.330 1.00 . A A . 5 VAL HG23 1 1
8 7132 1 1 6 VAL N N -4.089 1.476 -13.854 1.00 . A A . 5 VAL N 1 1
8 7133 1 1 6 VAL O O -3.855 -0.572 -15.758 1.00 . A A . 5 VAL O 1 1
8 7134 1 1 7 VAL C C -7.278 -1.879 -17.546 1.00 . A A . 6 VAL C 1 1
8 7135 1 1 7 VAL CA C -6.210 -1.876 -16.450 1.00 . A A . 6 VAL CA 1 1
8 7136 1 1 7 VAL CB C -6.484 -2.900 -15.347 1.00 . A A . 6 VAL CB 1 1
8 7137 1 1 7 VAL CG1 C -6.833 -4.266 -15.941 1.00 . A A . 6 VAL CG1 1 1
8 7138 1 1 7 VAL CG2 C -5.294 -3.006 -14.390 1.00 . A A . 6 VAL CG2 1 1
8 7139 1 1 7 VAL H H -6.988 -0.081 -15.734 1.00 . A A . 6 VAL H 1 1
8 7140 1 1 7 VAL HA H -5.246 -2.112 -16.899 1.00 . A A . 6 VAL HA 1 1
8 7141 1 1 7 VAL HB H -7.344 -2.554 -14.774 1.00 . A A . 6 VAL HB 1 1
8 7142 1 1 7 VAL HG11 H -5.927 -4.739 -16.320 1.00 . A A . 6 VAL HG11 1 1
8 7143 1 1 7 VAL HG12 H -7.276 -4.895 -15.169 1.00 . A A . 6 VAL HG12 1 1
8 7144 1 1 7 VAL HG13 H -7.544 -4.136 -16.756 1.00 . A A . 6 VAL HG13 1 1
8 7145 1 1 7 VAL HG21 H -5.063 -4.056 -14.213 1.00 . A A . 6 VAL HG21 1 1
8 7146 1 1 7 VAL HG22 H -4.428 -2.512 -14.832 1.00 . A A . 6 VAL HG22 1 1
8 7147 1 1 7 VAL HG23 H -5.544 -2.524 -13.445 1.00 . A A . 6 VAL HG23 1 1
8 7148 1 1 7 VAL N N -6.113 -0.543 -15.879 1.00 . A A . 6 VAL N 1 1
8 7149 1 1 7 VAL O O -8.420 -1.489 -17.307 1.00 . A A . 6 VAL O 1 1
8 7150 1 1 8 ALA C C -9.052 -3.117 -19.447 1.00 . A A . 7 ALA C 1 1
8 7151 1 1 8 ALA CA C -7.775 -2.383 -19.859 1.00 . A A . 7 ALA CA 1 1
8 7152 1 1 8 ALA CB C -7.072 -3.053 -21.041 1.00 . A A . 7 ALA CB 1 1
8 7153 1 1 8 ALA H H -5.938 -2.639 -18.912 1.00 . A A . 7 ALA H 1 1
8 7154 1 1 8 ALA HA H -8.028 -1.359 -20.136 1.00 . A A . 7 ALA HA 1 1
8 7155 1 1 8 ALA HB1 H -6.539 -2.300 -21.621 1.00 . A A . 7 ALA HB1 1 1
8 7156 1 1 8 ALA HB2 H -6.364 -3.794 -20.670 1.00 . A A . 7 ALA HB2 1 1
8 7157 1 1 8 ALA HB3 H -7.812 -3.543 -21.674 1.00 . A A . 7 ALA HB3 1 1
8 7158 1 1 8 ALA N N -6.868 -2.323 -18.725 1.00 . A A . 7 ALA N 1 1
8 7159 1 1 8 ALA O O -9.085 -4.347 -19.422 1.00 . A A . 7 ALA O 1 1
8 7160 1 1 9 ALA C C -11.940 -3.704 -19.881 1.00 . A A . 8 ALA C 1 1
8 7161 1 1 9 ALA CA C -11.350 -2.894 -18.725 1.00 . A A . 8 ALA CA 1 1
8 7162 1 1 9 ALA CB C -12.279 -1.768 -18.267 1.00 . A A . 8 ALA CB 1 1
8 7163 1 1 9 ALA H H -10.038 -1.334 -19.157 1.00 . A A . 8 ALA H 1 1
8 7164 1 1 9 ALA HA H -11.164 -3.560 -17.882 1.00 . A A . 8 ALA HA 1 1
8 7165 1 1 9 ALA HB1 H -12.807 -2.077 -17.365 1.00 . A A . 8 ALA HB1 1 1
8 7166 1 1 9 ALA HB2 H -11.691 -0.875 -18.056 1.00 . A A . 8 ALA HB2 1 1
8 7167 1 1 9 ALA HB3 H -13.001 -1.550 -19.055 1.00 . A A . 8 ALA HB3 1 1
8 7168 1 1 9 ALA N N -10.073 -2.333 -19.134 1.00 . A A . 8 ALA N 1 1
8 7169 1 1 9 ALA O O -12.884 -4.469 -19.689 1.00 . A A . 8 ALA O 1 1
8 7170 1 1 10 VAL C C -10.671 -4.295 -23.253 1.00 . A A . 9 VAL C 1 1
8 7171 1 1 10 VAL CA C -11.816 -4.212 -22.242 1.00 . A A . 9 VAL CA 1 1
8 7172 1 1 10 VAL CB C -13.064 -3.530 -22.807 1.00 . A A . 9 VAL CB 1 1
8 7173 1 1 10 VAL CG1 C -14.213 -3.565 -21.797 1.00 . A A . 9 VAL CG1 1 1
8 7174 1 1 10 VAL CG2 C -12.756 -2.094 -23.237 1.00 . A A . 9 VAL CG2 1 1
8 7175 1 1 10 VAL H H -10.592 -2.886 -21.203 1.00 . A A . 9 VAL H 1 1
8 7176 1 1 10 VAL HA H -12.092 -5.223 -21.940 1.00 . A A . 9 VAL HA 1 1
8 7177 1 1 10 VAL HB H -13.378 -4.084 -23.691 1.00 . A A . 9 VAL HB 1 1
8 7178 1 1 10 VAL HG11 H -15.119 -3.182 -22.265 1.00 . A A . 9 VAL HG11 1 1
8 7179 1 1 10 VAL HG12 H -14.378 -4.592 -21.471 1.00 . A A . 9 VAL HG12 1 1
8 7180 1 1 10 VAL HG13 H -13.959 -2.947 -20.936 1.00 . A A . 9 VAL HG13 1 1
8 7181 1 1 10 VAL HG21 H -11.925 -1.708 -22.646 1.00 . A A . 9 VAL HG21 1 1
8 7182 1 1 10 VAL HG22 H -12.487 -2.081 -24.293 1.00 . A A . 9 VAL HG22 1 1
8 7183 1 1 10 VAL HG23 H -13.636 -1.471 -23.078 1.00 . A A . 9 VAL HG23 1 1
8 7184 1 1 10 VAL N N -11.359 -3.509 -21.055 1.00 . A A . 9 VAL N 1 1
8 7185 1 1 10 VAL O O -9.611 -3.706 -23.046 1.00 . A A . 9 VAL O 1 1
8 7186 1 1 11 LEU C C -9.645 -3.844 -26.023 1.00 . A A . 10 LEU C 1 1
8 7187 1 1 11 LEU CA C -9.926 -5.199 -25.369 1.00 . A A . 10 LEU CA 1 1
8 7188 1 1 11 LEU CB C -10.363 -6.281 -26.359 1.00 . A A . 10 LEU CB 1 1
8 7189 1 1 11 LEU CD1 C -8.363 -7.294 -27.512 1.00 . A A . 10 LEU CD1 1 1
8 7190 1 1 11 LEU CD2 C -10.464 -6.765 -28.832 1.00 . A A . 10 LEU CD2 1 1
8 7191 1 1 11 LEU CG C -9.565 -6.360 -27.662 1.00 . A A . 10 LEU CG 1 1
8 7192 1 1 11 LEU H H -11.788 -5.507 -24.487 1.00 . A A . 10 LEU H 1 1
8 7193 1 1 11 LEU HA H -9.010 -5.549 -24.893 1.00 . A A . 10 LEU HA 1 1
8 7194 1 1 11 LEU HB2 H -10.303 -7.248 -25.860 1.00 . A A . 10 LEU HB2 1 1
8 7195 1 1 11 LEU HB3 H -11.411 -6.115 -26.608 1.00 . A A . 10 LEU HB3 1 1
8 7196 1 1 11 LEU HD11 H -7.444 -6.708 -27.513 1.00 . A A . 10 LEU HD11 1 1
8 7197 1 1 11 LEU HD12 H -8.443 -7.842 -26.574 1.00 . A A . 10 LEU HD12 1 1
8 7198 1 1 11 LEU HD13 H -8.345 -7.999 -28.344 1.00 . A A . 10 LEU HD13 1 1
8 7199 1 1 11 LEU HD21 H -11.496 -6.839 -28.488 1.00 . A A . 10 LEU HD21 1 1
8 7200 1 1 11 LEU HD22 H -10.396 -6.014 -29.619 1.00 . A A . 10 LEU HD22 1 1
8 7201 1 1 11 LEU HD23 H -10.140 -7.731 -29.221 1.00 . A A . 10 LEU HD23 1 1
8 7202 1 1 11 LEU HG H -9.175 -5.367 -27.885 1.00 . A A . 10 LEU HG 1 1
8 7203 1 1 11 LEU N N -10.923 -5.031 -24.326 1.00 . A A . 10 LEU N 1 1
8 7204 1 1 11 LEU O O -10.449 -3.355 -26.815 1.00 . A A . 10 LEU O 1 1
8 7205 1 1 12 ILE C C -7.091 -2.204 -27.334 1.00 . A A . 11 ILE C 1 1
8 7206 1 1 12 ILE CA C -8.106 -1.989 -26.209 1.00 . A A . 11 ILE CA 1 1
8 7207 1 1 12 ILE CB C -7.602 -1.070 -25.094 1.00 . A A . 11 ILE CB 1 1
8 7208 1 1 12 ILE CD1 C -8.152 -0.271 -22.766 1.00 . A A . 11 ILE CD1 1 1
8 7209 1 1 12 ILE CG1 C -8.237 -1.438 -23.752 1.00 . A A . 11 ILE CG1 1 1
8 7210 1 1 12 ILE CG2 C -7.828 0.400 -25.451 1.00 . A A . 11 ILE CG2 1 1
8 7211 1 1 12 ILE H H -7.854 -3.682 -25.022 1.00 . A A . 11 ILE H 1 1
8 7212 1 1 12 ILE HA H -8.997 -1.524 -26.632 1.00 . A A . 11 ILE HA 1 1
8 7213 1 1 12 ILE HB H -6.526 -1.215 -24.992 1.00 . A A . 11 ILE HB 1 1
8 7214 1 1 12 ILE HD11 H -8.625 0.608 -23.203 1.00 . A A . 11 ILE HD11 1 1
8 7215 1 1 12 ILE HD12 H -8.664 -0.538 -21.842 1.00 . A A . 11 ILE HD12 1 1
8 7216 1 1 12 ILE HD13 H -7.106 -0.052 -22.552 1.00 . A A . 11 ILE HD13 1 1
8 7217 1 1 12 ILE HG12 H -9.280 -1.716 -23.903 1.00 . A A . 11 ILE HG12 1 1
8 7218 1 1 12 ILE HG13 H -7.732 -2.310 -23.333 1.00 . A A . 11 ILE HG13 1 1
8 7219 1 1 12 ILE HG21 H -7.614 0.554 -26.509 1.00 . A A . 11 ILE HG21 1 1
8 7220 1 1 12 ILE HG22 H -8.864 0.669 -25.246 1.00 . A A . 11 ILE HG22 1 1
8 7221 1 1 12 ILE HG23 H -7.166 1.026 -24.852 1.00 . A A . 11 ILE HG23 1 1
8 7222 1 1 12 ILE N N -8.502 -3.277 -25.667 1.00 . A A . 11 ILE N 1 1
8 7223 1 1 12 ILE O O -5.947 -2.576 -27.080 1.00 . A A . 11 ILE O 1 1
8 7224 1 1 13 PRO C C -5.703 -0.968 -29.860 1.00 . A A . 12 PRO C 1 1
8 7225 1 1 13 PRO CA C -6.706 -2.117 -29.751 1.00 . A A . 12 PRO CA 1 1
8 7226 1 1 13 PRO CB C -7.661 -2.187 -30.932 1.00 . A A . 12 PRO CB 1 1
8 7227 1 1 13 PRO CD C -8.909 -1.513 -28.925 1.00 . A A . 12 PRO CD 1 1
8 7228 1 1 13 PRO CG C -8.974 -1.597 -30.441 1.00 . A A . 12 PRO CG 1 1
8 7229 1 1 13 PRO HA H -6.160 -2.950 -29.667 1.00 . A A . 12 PRO HA 1 1
8 7230 1 1 13 PRO HB2 H -7.273 -1.624 -31.781 1.00 . A A . 12 PRO HB2 1 1
8 7231 1 1 13 PRO HB3 H -7.796 -3.215 -31.265 1.00 . A A . 12 PRO HB3 1 1
8 7232 1 1 13 PRO HD2 H -9.093 -0.496 -28.577 1.00 . A A . 12 PRO HD2 1 1
8 7233 1 1 13 PRO HD3 H -9.663 -2.149 -28.461 1.00 . A A . 12 PRO HD3 1 1
8 7234 1 1 13 PRO HG2 H -9.133 -0.608 -30.872 1.00 . A A . 12 PRO HG2 1 1
8 7235 1 1 13 PRO HG3 H -9.812 -2.219 -30.754 1.00 . A A . 12 PRO HG3 1 1
8 7236 1 1 13 PRO N N -7.560 -1.955 -28.586 1.00 . A A . 12 PRO N 1 1
8 7237 1 1 13 PRO O O -5.778 0.001 -29.105 1.00 . A A . 12 PRO O 1 1
8 7238 1 1 14 ILE C C -4.430 1.175 -31.557 1.00 . A A . 13 ILE C 1 1
8 7239 1 1 14 ILE CA C -3.769 -0.098 -31.024 1.00 . A A . 13 ILE CA 1 1
8 7240 1 1 14 ILE CB C -2.658 -0.639 -31.926 1.00 . A A . 13 ILE CB 1 1
8 7241 1 1 14 ILE CD1 C -0.304 -0.228 -32.731 1.00 . A A . 13 ILE CD1 1 1
8 7242 1 1 14 ILE CG1 C -1.558 0.406 -32.128 1.00 . A A . 13 ILE CG1 1 1
8 7243 1 1 14 ILE CG2 C -3.226 -1.137 -33.257 1.00 . A A . 13 ILE CG2 1 1
8 7244 1 1 14 ILE H H -4.732 -1.903 -31.416 1.00 . A A . 13 ILE H 1 1
8 7245 1 1 14 ILE HA H -3.318 0.126 -30.057 1.00 . A A . 13 ILE HA 1 1
8 7246 1 1 14 ILE HB H -2.202 -1.495 -31.430 1.00 . A A . 13 ILE HB 1 1
8 7247 1 1 14 ILE HD11 H 0.480 -0.274 -31.975 1.00 . A A . 13 ILE HD11 1 1
8 7248 1 1 14 ILE HD12 H -0.535 -1.236 -33.075 1.00 . A A . 13 ILE HD12 1 1
8 7249 1 1 14 ILE HD13 H 0.039 0.373 -33.573 1.00 . A A . 13 ILE HD13 1 1
8 7250 1 1 14 ILE HG12 H -1.920 1.198 -32.783 1.00 . A A . 13 ILE HG12 1 1
8 7251 1 1 14 ILE HG13 H -1.313 0.869 -31.173 1.00 . A A . 13 ILE HG13 1 1
8 7252 1 1 14 ILE HG21 H -2.516 -0.927 -34.056 1.00 . A A . 13 ILE HG21 1 1
8 7253 1 1 14 ILE HG22 H -3.400 -2.212 -33.198 1.00 . A A . 13 ILE HG22 1 1
8 7254 1 1 14 ILE HG23 H -4.168 -0.628 -33.463 1.00 . A A . 13 ILE HG23 1 1
8 7255 1 1 14 ILE N N -4.786 -1.112 -30.806 1.00 . A A . 13 ILE N 1 1
8 7256 1 1 14 ILE O O -5.504 1.117 -32.153 1.00 . A A . 13 ILE O 1 1
8 7257 1 1 15 ASN C C -5.781 3.631 -31.545 1.00 . A A . 14 ASN C 1 1
8 7258 1 1 15 ASN CA C -4.269 3.578 -31.772 1.00 . A A . 14 ASN CA 1 1
8 7259 1 1 15 ASN CB C -4.008 3.782 -33.266 1.00 . A A . 14 ASN CB 1 1
8 7260 1 1 15 ASN CG C -4.522 2.593 -34.080 1.00 . A A . 14 ASN CG 1 1
8 7261 1 1 15 ASN H H -2.887 2.331 -30.837 1.00 . A A . 14 ASN H 1 1
8 7262 1 1 15 ASN HA H -3.732 4.321 -31.182 1.00 . A A . 14 ASN HA 1 1
8 7263 1 1 15 ASN HB2 H -4.498 4.696 -33.603 1.00 . A A . 14 ASN HB2 1 1
8 7264 1 1 15 ASN HB3 H -2.940 3.910 -33.438 1.00 . A A . 14 ASN HB3 1 1
8 7265 1 1 15 ASN HD21 H -2.601 2.094 -34.477 1.00 . A A . 14 ASN HD21 1 1
8 7266 1 1 15 ASN HD22 H -3.795 1.050 -35.171 1.00 . A A . 14 ASN HD22 1 1
8 7267 1 1 15 ASN N N -3.760 2.294 -31.323 1.00 . A A . 14 ASN N 1 1
8 7268 1 1 15 ASN ND2 N -3.560 1.851 -34.620 1.00 . A A . 14 ASN ND2 1 1
8 7269 1 1 15 ASN O O -6.540 3.944 -32.461 1.00 . A A . 14 ASN O 1 1
8 7270 1 1 15 ASN OD1 O -5.714 2.363 -34.208 1.00 . A A . 14 ASN OD1 1 1
8 7271 1 1 16 THR C C -7.843 4.347 -28.848 1.00 . A A . 15 THR C 1 1
8 7272 1 1 16 THR CA C -7.582 3.327 -29.959 1.00 . A A . 15 THR CA 1 1
8 7273 1 1 16 THR CB C -7.981 1.900 -29.580 1.00 . A A . 15 THR CB 1 1
8 7274 1 1 16 THR CG2 C -9.470 1.776 -29.252 1.00 . A A . 15 THR CG2 1 1
8 7275 1 1 16 THR H H -5.550 3.066 -29.579 1.00 . A A . 15 THR H 1 1
8 7276 1 1 16 THR HA H -8.157 3.647 -30.828 1.00 . A A . 15 THR HA 1 1
8 7277 1 1 16 THR HB H -7.369 1.530 -28.757 1.00 . A A . 15 THR HB 1 1
8 7278 1 1 16 THR HG1 H -6.862 0.975 -30.958 1.00 . A A . 15 THR HG1 1 1
8 7279 1 1 16 THR HG21 H -9.986 2.687 -29.553 1.00 . A A . 15 THR HG21 1 1
8 7280 1 1 16 THR HG22 H -9.891 0.925 -29.789 1.00 . A A . 15 THR HG22 1 1
8 7281 1 1 16 THR HG23 H -9.595 1.626 -28.179 1.00 . A A . 15 THR HG23 1 1
8 7282 1 1 16 THR N N -6.174 3.320 -30.318 1.00 . A A . 15 THR N 1 1
8 7283 1 1 16 THR O O -7.293 4.232 -27.753 1.00 . A A . 15 THR O 1 1
8 7284 1 1 16 THR OG1 O -7.830 1.164 -30.790 1.00 . A A . 15 THR OG1 1 1
8 7285 1 1 17 ALA C C -9.449 5.712 -26.892 1.00 . A A . 16 ALA C 1 1
8 7286 1 1 17 ALA CA C -9.022 6.360 -28.211 1.00 . A A . 16 ALA CA 1 1
8 7287 1 1 17 ALA CB C -10.112 7.258 -28.799 1.00 . A A . 16 ALA CB 1 1
8 7288 1 1 17 ALA H H -9.124 5.407 -30.061 1.00 . A A . 16 ALA H 1 1
8 7289 1 1 17 ALA HA H -8.128 6.959 -28.039 1.00 . A A . 16 ALA HA 1 1
8 7290 1 1 17 ALA HB1 H -10.912 7.384 -28.069 1.00 . A A . 16 ALA HB1 1 1
8 7291 1 1 17 ALA HB2 H -9.687 8.232 -29.043 1.00 . A A . 16 ALA HB2 1 1
8 7292 1 1 17 ALA HB3 H -10.513 6.800 -29.703 1.00 . A A . 16 ALA HB3 1 1
8 7293 1 1 17 ALA N N -8.681 5.321 -29.168 1.00 . A A . 16 ALA N 1 1
8 7294 1 1 17 ALA O O -10.343 4.867 -26.872 1.00 . A A . 16 ALA O 1 1
8 7295 1 1 18 LEU C C -10.295 6.347 -23.923 1.00 . A A . 17 LEU C 1 1
8 7296 1 1 18 LEU CA C -9.090 5.604 -24.503 1.00 . A A . 17 LEU CA 1 1
8 7297 1 1 18 LEU CB C -7.849 5.655 -23.610 1.00 . A A . 17 LEU CB 1 1
8 7298 1 1 18 LEU CD1 C -5.410 5.111 -23.270 1.00 . A A . 17 LEU CD1 1 1
8 7299 1 1 18 LEU CD2 C -7.062 3.268 -23.827 1.00 . A A . 17 LEU CD2 1 1
8 7300 1 1 18 LEU CG C -6.691 4.741 -24.019 1.00 . A A . 17 LEU CG 1 1
8 7301 1 1 18 LEU H H -8.064 6.820 -25.847 1.00 . A A . 17 LEU H 1 1
8 7302 1 1 18 LEU HA H -9.357 4.554 -24.624 1.00 . A A . 17 LEU HA 1 1
8 7303 1 1 18 LEU HB2 H -7.484 6.681 -23.587 1.00 . A A . 17 LEU HB2 1 1
8 7304 1 1 18 LEU HB3 H -8.146 5.399 -22.593 1.00 . A A . 17 LEU HB3 1 1
8 7305 1 1 18 LEU HD11 H -5.353 6.194 -23.160 1.00 . A A . 17 LEU HD11 1 1
8 7306 1 1 18 LEU HD12 H -5.417 4.646 -22.284 1.00 . A A . 17 LEU HD12 1 1
8 7307 1 1 18 LEU HD13 H -4.545 4.757 -23.832 1.00 . A A . 17 LEU HD13 1 1
8 7308 1 1 18 LEU HD21 H -6.154 2.664 -23.816 1.00 . A A . 17 LEU HD21 1 1
8 7309 1 1 18 LEU HD22 H -7.591 3.147 -22.882 1.00 . A A . 17 LEU HD22 1 1
8 7310 1 1 18 LEU HD23 H -7.703 2.946 -24.647 1.00 . A A . 17 LEU HD23 1 1
8 7311 1 1 18 LEU HG H -6.498 4.888 -25.081 1.00 . A A . 17 LEU HG 1 1
8 7312 1 1 18 LEU N N -8.790 6.133 -25.823 1.00 . A A . 17 LEU N 1 1
8 7313 1 1 18 LEU O O -10.414 7.561 -24.077 1.00 . A A . 17 LEU O 1 1
8 7314 1 1 19 THR C C -12.452 5.748 -21.192 1.00 . A A . 18 THR C 1 1
8 7315 1 1 19 THR CA C -12.351 6.157 -22.663 1.00 . A A . 18 THR CA 1 1
8 7316 1 1 19 THR CB C -13.558 5.725 -23.498 1.00 . A A . 18 THR CB 1 1
8 7317 1 1 19 THR CG2 C -13.547 6.334 -24.901 1.00 . A A . 18 THR CG2 1 1
8 7318 1 1 19 THR H H -11.056 4.599 -23.146 1.00 . A A . 18 THR H 1 1
8 7319 1 1 19 THR HA H -12.262 7.243 -22.687 1.00 . A A . 18 THR HA 1 1
8 7320 1 1 19 THR HB H -14.490 5.953 -22.982 1.00 . A A . 18 THR HB 1 1
8 7321 1 1 19 THR HG1 H -13.748 3.802 -22.977 1.00 . A A . 18 THR HG1 1 1
8 7322 1 1 19 THR HG21 H -14.227 5.776 -25.545 1.00 . A A . 18 THR HG21 1 1
8 7323 1 1 19 THR HG22 H -13.869 7.374 -24.849 1.00 . A A . 18 THR HG22 1 1
8 7324 1 1 19 THR HG23 H -12.538 6.287 -25.310 1.00 . A A . 18 THR HG23 1 1
8 7325 1 1 19 THR N N -11.160 5.586 -23.267 1.00 . A A . 18 THR N 1 1
8 7326 1 1 19 THR O O -11.685 4.908 -20.724 1.00 . A A . 18 THR O 1 1
8 7327 1 1 19 THR OG1 O -13.345 4.334 -23.722 1.00 . A A . 18 THR OG1 1 1
8 7328 1 1 20 VAL C C -14.364 4.741 -18.961 1.00 . A A . 19 VAL C 1 1
8 7329 1 1 20 VAL CA C -13.616 6.069 -19.097 1.00 . A A . 19 VAL CA 1 1
8 7330 1 1 20 VAL CB C -14.344 7.236 -18.425 1.00 . A A . 19 VAL CB 1 1
8 7331 1 1 20 VAL CG1 C -15.861 7.063 -18.518 1.00 . A A . 19 VAL CG1 1 1
8 7332 1 1 20 VAL CG2 C -13.898 7.395 -16.970 1.00 . A A . 19 VAL CG2 1 1
8 7333 1 1 20 VAL H H -14.025 7.042 -20.893 1.00 . A A . 19 VAL H 1 1
8 7334 1 1 20 VAL HA H -12.636 5.970 -18.631 1.00 . A A . 19 VAL HA 1 1
8 7335 1 1 20 VAL HB H -14.077 8.149 -18.959 1.00 . A A . 19 VAL HB 1 1
8 7336 1 1 20 VAL HG11 H -16.145 6.105 -18.082 1.00 . A A . 19 VAL HG11 1 1
8 7337 1 1 20 VAL HG12 H -16.353 7.870 -17.975 1.00 . A A . 19 VAL HG12 1 1
8 7338 1 1 20 VAL HG13 H -16.166 7.090 -19.565 1.00 . A A . 19 VAL HG13 1 1
8 7339 1 1 20 VAL HG21 H -14.774 7.523 -16.334 1.00 . A A . 19 VAL HG21 1 1
8 7340 1 1 20 VAL HG22 H -13.349 6.507 -16.659 1.00 . A A . 19 VAL HG22 1 1
8 7341 1 1 20 VAL HG23 H -13.254 8.270 -16.881 1.00 . A A . 19 VAL HG23 1 1
8 7342 1 1 20 VAL N N -13.405 6.360 -20.505 1.00 . A A . 19 VAL N 1 1
8 7343 1 1 20 VAL O O -14.442 4.178 -17.870 1.00 . A A . 19 VAL O 1 1
8 7344 1 1 21 GLY C C -14.798 1.910 -20.734 1.00 . A A . 20 GLY C 1 1
8 7345 1 1 21 GLY CA C -15.631 3.028 -20.104 1.00 . A A . 20 GLY CA 1 1
8 7346 1 1 21 GLY H H -14.825 4.744 -20.967 1.00 . A A . 20 GLY H 1 1
8 7347 1 1 21 GLY HA2 H -15.910 2.750 -19.088 1.00 . A A . 20 GLY HA2 1 1
8 7348 1 1 21 GLY HA3 H -16.557 3.157 -20.665 1.00 . A A . 20 GLY HA3 1 1
8 7349 1 1 21 GLY N N -14.893 4.279 -20.084 1.00 . A A . 20 GLY N 1 1
8 7350 1 1 21 GLY O O -15.316 0.831 -21.020 1.00 . A A . 20 GLY O 1 1
8 7351 1 1 22 MET C C -11.521 0.835 -20.531 1.00 . A A . 21 MET C 1 1
8 7352 1 1 22 MET CA C -12.613 1.240 -21.524 1.00 . A A . 21 MET CA 1 1
8 7353 1 1 22 MET CB C -11.968 1.843 -22.774 1.00 . A A . 21 MET CB 1 1
8 7354 1 1 22 MET CE C -10.442 2.471 -25.114 1.00 . A A . 21 MET CE 1 1
8 7355 1 1 22 MET CG C -12.729 1.431 -24.036 1.00 . A A . 21 MET CG 1 1
8 7356 1 1 22 MET H H -13.109 3.086 -20.697 1.00 . A A . 21 MET H 1 1
8 7357 1 1 22 MET HA H -13.226 0.374 -21.772 1.00 . A A . 21 MET HA 1 1
8 7358 1 1 22 MET HB2 H -11.954 2.930 -22.691 1.00 . A A . 21 MET HB2 1 1
8 7359 1 1 22 MET HB3 H -10.931 1.515 -22.847 1.00 . A A . 21 MET HB3 1 1
8 7360 1 1 22 MET HE1 H -9.881 2.649 -26.032 1.00 . A A . 21 MET HE1 1 1
8 7361 1 1 22 MET HE2 H -10.997 3.370 -24.848 1.00 . A A . 21 MET HE2 1 1
8 7362 1 1 22 MET HE3 H -9.751 2.218 -24.310 1.00 . A A . 21 MET HE3 1 1
8 7363 1 1 22 MET HG2 H -13.321 0.537 -23.838 1.00 . A A . 21 MET HG2 1 1
8 7364 1 1 22 MET HG3 H -13.427 2.218 -24.322 1.00 . A A . 21 MET HG3 1 1
8 7365 1 1 22 MET N N -13.522 2.206 -20.933 1.00 . A A . 21 MET N 1 1
8 7366 1 1 22 MET O O -11.043 -0.298 -20.556 1.00 . A A . 21 MET O 1 1
8 7367 1 1 22 MET SD S -11.581 1.121 -25.367 1.00 . A A . 21 MET SD 1 1
8 7368 1 1 23 MET C C -10.756 1.217 -17.322 1.00 . A A . 22 MET C 1 1
8 7369 1 1 23 MET CA C -10.132 1.542 -18.681 1.00 . A A . 22 MET CA 1 1
8 7370 1 1 23 MET CB C -9.242 2.779 -18.552 1.00 . A A . 22 MET CB 1 1
8 7371 1 1 23 MET CE C -9.164 5.582 -20.184 1.00 . A A . 22 MET CE 1 1
8 7372 1 1 23 MET CG C -8.400 2.983 -19.813 1.00 . A A . 22 MET CG 1 1
8 7373 1 1 23 MET H H -11.552 2.704 -19.667 1.00 . A A . 22 MET H 1 1
8 7374 1 1 23 MET HA H -9.568 0.683 -19.044 1.00 . A A . 22 MET HA 1 1
8 7375 1 1 23 MET HB2 H -9.860 3.660 -18.377 1.00 . A A . 22 MET HB2 1 1
8 7376 1 1 23 MET HB3 H -8.587 2.672 -17.687 1.00 . A A . 22 MET HB3 1 1
8 7377 1 1 23 MET HE1 H -9.551 5.299 -21.163 1.00 . A A . 22 MET HE1 1 1
8 7378 1 1 23 MET HE2 H -9.921 5.389 -19.424 1.00 . A A . 22 MET HE2 1 1
8 7379 1 1 23 MET HE3 H -8.913 6.643 -20.185 1.00 . A A . 22 MET HE3 1 1
8 7380 1 1 23 MET HG2 H -7.604 2.240 -19.853 1.00 . A A . 22 MET HG2 1 1
8 7381 1 1 23 MET HG3 H -9.017 2.836 -20.700 1.00 . A A . 22 MET HG3 1 1
8 7382 1 1 23 MET N N -11.158 1.784 -19.680 1.00 . A A . 22 MET N 1 1
8 7383 1 1 23 MET O O -11.975 1.272 -17.165 1.00 . A A . 22 MET O 1 1
8 7384 1 1 23 MET SD S -7.701 4.625 -19.822 1.00 . A A . 22 MET SD 1 1
8 7385 1 1 24 THR C C -9.170 0.594 -14.051 1.00 . A A . 23 THR C 1 1
8 7386 1 1 24 THR CA C -10.342 0.553 -15.033 1.00 . A A . 23 THR CA 1 1
8 7387 1 1 24 THR CB C -11.039 -0.808 -15.093 1.00 . A A . 23 THR CB 1 1
8 7388 1 1 24 THR CG2 C -10.103 -1.961 -14.724 1.00 . A A . 23 THR CG2 1 1
8 7389 1 1 24 THR H H -8.902 0.844 -16.509 1.00 . A A . 23 THR H 1 1
8 7390 1 1 24 THR HA H -11.055 1.313 -14.712 1.00 . A A . 23 THR HA 1 1
8 7391 1 1 24 THR HB H -11.491 -0.971 -16.071 1.00 . A A . 23 THR HB 1 1
8 7392 1 1 24 THR HG1 H -12.907 -0.701 -14.383 1.00 . A A . 23 THR HG1 1 1
8 7393 1 1 24 THR HG21 H -9.905 -1.939 -13.652 1.00 . A A . 23 THR HG21 1 1
8 7394 1 1 24 THR HG22 H -10.573 -2.908 -14.987 1.00 . A A . 23 THR HG22 1 1
8 7395 1 1 24 THR HG23 H -9.165 -1.857 -15.269 1.00 . A A . 23 THR HG23 1 1
8 7396 1 1 24 THR N N -9.892 0.886 -16.374 1.00 . A A . 23 THR N 1 1
8 7397 1 1 24 THR O O -8.016 0.705 -14.461 1.00 . A A . 23 THR O 1 1
8 7398 1 1 24 THR OG1 O -11.977 -0.765 -14.021 1.00 . A A . 23 THR OG1 1 1
8 7399 1 1 25 THR C C -8.432 -0.829 -11.018 1.00 . A A . 24 THR C 1 1
8 7400 1 1 25 THR CA C -8.497 0.525 -11.729 1.00 . A A . 24 THR CA 1 1
8 7401 1 1 25 THR CB C -8.816 1.689 -10.790 1.00 . A A . 24 THR CB 1 1
8 7402 1 1 25 THR CG2 C -8.974 3.016 -11.535 1.00 . A A . 24 THR CG2 1 1
8 7403 1 1 25 THR H H -10.449 0.410 -12.448 1.00 . A A . 24 THR H 1 1
8 7404 1 1 25 THR HA H -7.525 0.688 -12.195 1.00 . A A . 24 THR HA 1 1
8 7405 1 1 25 THR HB H -8.066 1.772 -10.003 1.00 . A A . 24 THR HB 1 1
8 7406 1 1 25 THR HG1 H -10.128 0.530 -9.821 1.00 . A A . 24 THR HG1 1 1
8 7407 1 1 25 THR HG21 H -8.014 3.312 -11.959 1.00 . A A . 24 THR HG21 1 1
8 7408 1 1 25 THR HG22 H -9.704 2.899 -12.335 1.00 . A A . 24 THR HG22 1 1
8 7409 1 1 25 THR HG23 H -9.316 3.784 -10.841 1.00 . A A . 24 THR HG23 1 1
8 7410 1 1 25 THR N N -9.507 0.500 -12.773 1.00 . A A . 24 THR N 1 1
8 7411 1 1 25 THR O O -9.453 -1.349 -10.570 1.00 . A A . 24 THR O 1 1
8 7412 1 1 25 THR OG1 O -10.127 1.401 -10.312 1.00 . A A . 24 THR OG1 1 1
8 7413 1 1 26 ARG C C -5.566 -2.756 -9.793 1.00 . A A . 25 ARG C 1 1
8 7414 1 1 26 ARG CA C -7.009 -2.644 -10.289 1.00 . A A . 25 ARG CA 1 1
8 7415 1 1 26 ARG CB C -7.304 -3.800 -11.246 1.00 . A A . 25 ARG CB 1 1
8 7416 1 1 26 ARG CD C -9.686 -4.560 -11.580 1.00 . A A . 25 ARG CD 1 1
8 7417 1 1 26 ARG CG C -8.434 -4.682 -10.709 1.00 . A A . 25 ARG CG 1 1
8 7418 1 1 26 ARG CZ C -11.523 -6.149 -12.174 1.00 . A A . 25 ARG CZ 1 1
8 7419 1 1 26 ARG H H -6.396 -0.931 -11.304 1.00 . A A . 25 ARG H 1 1
8 7420 1 1 26 ARG HA H -7.712 -2.654 -9.455 1.00 . A A . 25 ARG HA 1 1
8 7421 1 1 26 ARG HB2 H -7.580 -3.406 -12.224 1.00 . A A . 25 ARG HB2 1 1
8 7422 1 1 26 ARG HB3 H -6.405 -4.400 -11.386 1.00 . A A . 25 ARG HB3 1 1
8 7423 1 1 26 ARG HD2 H -10.438 -3.959 -11.068 1.00 . A A . 25 ARG HD2 1 1
8 7424 1 1 26 ARG HD3 H -9.444 -4.043 -12.509 1.00 . A A . 25 ARG HD3 1 1
8 7425 1 1 26 ARG HE H -9.598 -6.680 -11.855 1.00 . A A . 25 ARG HE 1 1
8 7426 1 1 26 ARG HG2 H -8.106 -5.721 -10.680 1.00 . A A . 25 ARG HG2 1 1
8 7427 1 1 26 ARG HG3 H -8.670 -4.393 -9.685 1.00 . A A . 25 ARG HG3 1 1
8 7428 1 1 26 ARG HH11 H -12.126 -4.203 -12.028 1.00 . A A . 25 ARG HH11 1 1
8 7429 1 1 26 ARG HH12 H -13.375 -5.330 -12.438 1.00 . A A . 25 ARG HH12 1 1
8 7430 1 1 26 ARG HH22 H -12.836 -7.655 -12.650 1.00 . A A . 25 ARG HH22 1 1
8 7431 1 1 26 ARG N N -7.221 -1.361 -10.937 1.00 . A A . 25 ARG N 1 1
8 7432 1 1 26 ARG NE N -10.229 -5.904 -11.876 1.00 . A A . 25 ARG NE 1 1
8 7433 1 1 26 ARG NH1 N -12.419 -5.140 -12.217 1.00 . A A . 25 ARG NH1 1 1
8 7434 1 1 26 ARG NH2 N -11.899 -7.390 -12.422 1.00 . A A . 25 ARG NH2 1 1
8 7435 1 1 26 ARG O O -4.641 -2.282 -10.452 1.00 . A A . 25 ARG O 1 1
8 7436 1 1 27 VAL C C -3.382 -4.714 -8.759 1.00 . A A . 26 VAL C 1 1
8 7437 1 1 27 VAL CA C -4.103 -3.568 -8.047 1.00 . A A . 26 VAL CA 1 1
8 7438 1 1 27 VAL CB C -4.233 -3.788 -6.538 1.00 . A A . 26 VAL CB 1 1
8 7439 1 1 27 VAL CG1 C -2.857 -3.830 -5.870 1.00 . A A . 26 VAL CG1 1 1
8 7440 1 1 27 VAL CG2 C -5.119 -2.716 -5.902 1.00 . A A . 26 VAL CG2 1 1
8 7441 1 1 27 VAL H H -6.175 -3.769 -8.109 1.00 . A A . 26 VAL H 1 1
8 7442 1 1 27 VAL HA H -3.541 -2.647 -8.206 1.00 . A A . 26 VAL HA 1 1
8 7443 1 1 27 VAL HB H -4.712 -4.755 -6.381 1.00 . A A . 26 VAL HB 1 1
8 7444 1 1 27 VAL HG11 H -2.115 -3.394 -6.538 1.00 . A A . 26 VAL HG11 1 1
8 7445 1 1 27 VAL HG12 H -2.888 -3.262 -4.940 1.00 . A A . 26 VAL HG12 1 1
8 7446 1 1 27 VAL HG13 H -2.589 -4.865 -5.655 1.00 . A A . 26 VAL HG13 1 1
8 7447 1 1 27 VAL HG21 H -5.913 -2.441 -6.597 1.00 . A A . 26 VAL HG21 1 1
8 7448 1 1 27 VAL HG22 H -5.559 -3.106 -4.984 1.00 . A A . 26 VAL HG22 1 1
8 7449 1 1 27 VAL HG23 H -4.517 -1.837 -5.671 1.00 . A A . 26 VAL HG23 1 1
8 7450 1 1 27 VAL N N -5.418 -3.387 -8.638 1.00 . A A . 26 VAL N 1 1
8 7451 1 1 27 VAL O O -3.372 -5.843 -8.271 1.00 . A A . 26 VAL O 1 1
8 7452 1 1 28 VAL C C -0.572 -5.116 -10.560 1.00 . A A . 27 VAL C 1 1
8 7453 1 1 28 VAL CA C -2.075 -5.372 -10.684 1.00 . A A . 27 VAL CA 1 1
8 7454 1 1 28 VAL CB C -2.568 -5.352 -12.133 1.00 . A A . 27 VAL CB 1 1
8 7455 1 1 28 VAL CG1 C -4.096 -5.320 -12.192 1.00 . A A . 27 VAL CG1 1 1
8 7456 1 1 28 VAL CG2 C -1.964 -4.175 -12.901 1.00 . A A . 27 VAL CG2 1 1
8 7457 1 1 28 VAL H H -2.810 -3.463 -10.290 1.00 . A A . 27 VAL H 1 1
8 7458 1 1 28 VAL HA H -2.300 -6.353 -10.265 1.00 . A A . 27 VAL HA 1 1
8 7459 1 1 28 VAL HB H -2.233 -6.272 -12.613 1.00 . A A . 27 VAL HB 1 1
8 7460 1 1 28 VAL HG11 H -4.445 -4.304 -12.005 1.00 . A A . 27 VAL HG11 1 1
8 7461 1 1 28 VAL HG12 H -4.429 -5.642 -13.178 1.00 . A A . 27 VAL HG12 1 1
8 7462 1 1 28 VAL HG13 H -4.503 -5.989 -11.434 1.00 . A A . 27 VAL HG13 1 1
8 7463 1 1 28 VAL HG21 H -1.606 -3.426 -12.195 1.00 . A A . 27 VAL HG21 1 1
8 7464 1 1 28 VAL HG22 H -1.131 -4.527 -13.510 1.00 . A A . 27 VAL HG22 1 1
8 7465 1 1 28 VAL HG23 H -2.724 -3.734 -13.545 1.00 . A A . 27 VAL HG23 1 1
8 7466 1 1 28 VAL N N -2.797 -4.384 -9.900 1.00 . A A . 27 VAL N 1 1
8 7467 1 1 28 VAL O O -0.154 -4.022 -10.186 1.00 . A A . 27 VAL O 1 1
8 7468 1 1 29 SER C C 2.270 -6.524 -12.125 1.00 . A A . 28 SER C 1 1
8 7469 1 1 29 SER CA C 1.647 -6.045 -10.812 1.00 . A A . 28 SER CA 1 1
8 7470 1 1 29 SER CB C 2.199 -6.854 -9.636 1.00 . A A . 28 SER CB 1 1
8 7471 1 1 29 SER H H -0.149 -7.031 -11.186 1.00 . A A . 28 SER H 1 1
8 7472 1 1 29 SER HA H 1.856 -4.987 -10.653 1.00 . A A . 28 SER HA 1 1
8 7473 1 1 29 SER HB2 H 1.439 -6.926 -8.857 1.00 . A A . 28 SER HB2 1 1
8 7474 1 1 29 SER HB3 H 2.414 -7.871 -9.965 1.00 . A A . 28 SER HB3 1 1
8 7475 1 1 29 SER HG H 4.148 -6.410 -9.719 1.00 . A A . 28 SER HG 1 1
8 7476 1 1 29 SER N N 0.199 -6.144 -10.882 1.00 . A A . 28 SER N 1 1
8 7477 1 1 29 SER O O 1.864 -7.549 -12.670 1.00 . A A . 28 SER O 1 1
8 7478 1 1 29 SER OG O 3.380 -6.271 -9.094 1.00 . A A . 28 SER OG 1 1
8 7479 1 1 30 PRO C C 2.672 -3.414 -12.078 1.00 . A A . 29 PRO C 1 1
8 7480 1 1 30 PRO CA C 3.690 -4.542 -11.898 1.00 . A A . 29 PRO CA 1 1
8 7481 1 1 30 PRO CB C 5.057 -4.205 -12.470 1.00 . A A . 29 PRO CB 1 1
8 7482 1 1 30 PRO CD C 4.027 -5.971 -13.834 1.00 . A A . 29 PRO CD 1 1
8 7483 1 1 30 PRO CG C 5.150 -4.947 -13.794 1.00 . A A . 29 PRO CG 1 1
8 7484 1 1 30 PRO HA H 3.732 -4.718 -10.914 1.00 . A A . 29 PRO HA 1 1
8 7485 1 1 30 PRO HB2 H 5.166 -3.131 -12.616 1.00 . A A . 29 PRO HB2 1 1
8 7486 1 1 30 PRO HB3 H 5.852 -4.517 -11.792 1.00 . A A . 29 PRO HB3 1 1
8 7487 1 1 30 PRO HD2 H 3.400 -5.837 -14.716 1.00 . A A . 29 PRO HD2 1 1
8 7488 1 1 30 PRO HD3 H 4.418 -6.987 -13.872 1.00 . A A . 29 PRO HD3 1 1
8 7489 1 1 30 PRO HG2 H 5.062 -4.251 -14.628 1.00 . A A . 29 PRO HG2 1 1
8 7490 1 1 30 PRO HG3 H 6.118 -5.439 -13.889 1.00 . A A . 29 PRO HG3 1 1
8 7491 1 1 30 PRO N N 3.271 -5.740 -12.606 1.00 . A A . 29 PRO N 1 1
8 7492 1 1 30 PRO O O 1.954 -3.374 -13.075 1.00 . A A . 29 PRO O 1 1
8 7493 1 1 31 THR C C 2.101 -0.442 -12.267 1.00 . A A . 30 THR C 1 1
8 7494 1 1 31 THR CA C 1.726 -1.398 -11.134 1.00 . A A . 30 THR CA 1 1
8 7495 1 1 31 THR CB C 1.733 -0.737 -9.754 1.00 . A A . 30 THR CB 1 1
8 7496 1 1 31 THR CG2 C 1.107 -1.625 -8.676 1.00 . A A . 30 THR CG2 1 1
8 7497 1 1 31 THR H H 3.231 -2.564 -10.288 1.00 . A A . 30 THR H 1 1
8 7498 1 1 31 THR HA H 0.727 -1.776 -11.351 1.00 . A A . 30 THR HA 1 1
8 7499 1 1 31 THR HB H 1.245 0.237 -9.787 1.00 . A A . 30 THR HB 1 1
8 7500 1 1 31 THR HG1 H 3.263 0.030 -8.717 1.00 . A A . 30 THR HG1 1 1
8 7501 1 1 31 THR HG21 H 0.106 -1.924 -8.987 1.00 . A A . 30 THR HG21 1 1
8 7502 1 1 31 THR HG22 H 1.724 -2.512 -8.533 1.00 . A A . 30 THR HG22 1 1
8 7503 1 1 31 THR HG23 H 1.045 -1.071 -7.739 1.00 . A A . 30 THR HG23 1 1
8 7504 1 1 31 THR N N 2.643 -2.524 -11.096 1.00 . A A . 30 THR N 1 1
8 7505 1 1 31 THR O O 3.199 0.112 -12.279 1.00 . A A . 30 THR O 1 1
8 7506 1 1 31 THR OG1 O 3.112 -0.683 -9.401 1.00 . A A . 30 THR OG1 1 1
8 7507 1 1 32 GLY C C 0.789 1.987 -14.073 1.00 . A A . 31 GLY C 1 1
8 7508 1 1 32 GLY CA C 1.386 0.602 -14.329 1.00 . A A . 31 GLY CA 1 1
8 7509 1 1 32 GLY H H 0.277 -0.732 -13.176 1.00 . A A . 31 GLY H 1 1
8 7510 1 1 32 GLY HA2 H 2.455 0.693 -14.522 1.00 . A A . 31 GLY HA2 1 1
8 7511 1 1 32 GLY HA3 H 0.936 0.167 -15.222 1.00 . A A . 31 GLY HA3 1 1
8 7512 1 1 32 GLY N N 1.167 -0.278 -13.193 1.00 . A A . 31 GLY N 1 1
8 7513 1 1 32 GLY O O 0.734 2.442 -12.931 1.00 . A A . 31 GLY O 1 1
8 7514 1 1 33 ILE C C -1.158 4.000 -13.842 1.00 . A A . 32 ILE C 1 1
8 7515 1 1 33 ILE CA C -0.235 3.943 -15.060 1.00 . A A . 32 ILE CA 1 1
8 7516 1 1 33 ILE CB C -0.927 4.315 -16.374 1.00 . A A . 32 ILE CB 1 1
8 7517 1 1 33 ILE CD1 C -0.616 4.222 -18.875 1.00 . A A . 32 ILE CD1 1 1
8 7518 1 1 33 ILE CG1 C 0.081 4.386 -17.523 1.00 . A A . 32 ILE CG1 1 1
8 7519 1 1 33 ILE CG2 C -1.721 5.614 -16.226 1.00 . A A . 32 ILE CG2 1 1
8 7520 1 1 33 ILE H H 0.404 2.242 -16.079 1.00 . A A . 32 ILE H 1 1
8 7521 1 1 33 ILE HA H 0.578 4.654 -14.912 1.00 . A A . 32 ILE HA 1 1
8 7522 1 1 33 ILE HB H -1.639 3.527 -16.619 1.00 . A A . 32 ILE HB 1 1
8 7523 1 1 33 ILE HD11 H -0.161 4.895 -19.602 1.00 . A A . 32 ILE HD11 1 1
8 7524 1 1 33 ILE HD12 H -0.511 3.193 -19.215 1.00 . A A . 32 ILE HD12 1 1
8 7525 1 1 33 ILE HD13 H -1.674 4.463 -18.769 1.00 . A A . 32 ILE HD13 1 1
8 7526 1 1 33 ILE HG12 H 0.604 5.342 -17.493 1.00 . A A . 32 ILE HG12 1 1
8 7527 1 1 33 ILE HG13 H 0.833 3.607 -17.401 1.00 . A A . 32 ILE HG13 1 1
8 7528 1 1 33 ILE HG21 H -2.166 5.657 -15.232 1.00 . A A . 32 ILE HG21 1 1
8 7529 1 1 33 ILE HG22 H -1.054 6.465 -16.362 1.00 . A A . 32 ILE HG22 1 1
8 7530 1 1 33 ILE HG23 H -2.509 5.645 -16.978 1.00 . A A . 32 ILE HG23 1 1
8 7531 1 1 33 ILE N N 0.356 2.619 -15.154 1.00 . A A . 32 ILE N 1 1
8 7532 1 1 33 ILE O O -1.846 3.027 -13.533 1.00 . A A . 32 ILE O 1 1
8 7533 1 1 34 PRO C C -3.438 5.576 -12.373 1.00 . A A . 33 PRO C 1 1
8 7534 1 1 34 PRO CA C -1.971 5.375 -11.986 1.00 . A A . 33 PRO CA 1 1
8 7535 1 1 34 PRO CB C -1.373 6.581 -11.281 1.00 . A A . 33 PRO CB 1 1
8 7536 1 1 34 PRO CD C -0.343 6.352 -13.500 1.00 . A A . 33 PRO CD 1 1
8 7537 1 1 34 PRO CG C -0.527 7.296 -12.323 1.00 . A A . 33 PRO CG 1 1
8 7538 1 1 34 PRO HA H -1.951 4.560 -11.407 1.00 . A A . 33 PRO HA 1 1
8 7539 1 1 34 PRO HB2 H -2.154 7.237 -10.896 1.00 . A A . 33 PRO HB2 1 1
8 7540 1 1 34 PRO HB3 H -0.766 6.275 -10.429 1.00 . A A . 33 PRO HB3 1 1
8 7541 1 1 34 PRO HD2 H -0.680 6.808 -14.431 1.00 . A A . 33 PRO HD2 1 1
8 7542 1 1 34 PRO HD3 H 0.706 6.089 -13.636 1.00 . A A . 33 PRO HD3 1 1
8 7543 1 1 34 PRO HG2 H -1.015 8.216 -12.645 1.00 . A A . 33 PRO HG2 1 1
8 7544 1 1 34 PRO HG3 H 0.439 7.576 -11.904 1.00 . A A . 33 PRO HG3 1 1
8 7545 1 1 34 PRO N N -1.144 5.179 -13.164 1.00 . A A . 33 PRO N 1 1
8 7546 1 1 34 PRO O O -3.735 6.084 -13.453 1.00 . A A . 33 PRO O 1 1
8 7547 1 1 35 ALA C C -6.109 6.777 -11.807 1.00 . A A . 34 ALA C 1 1
8 7548 1 1 35 ALA CA C -5.745 5.294 -11.703 1.00 . A A . 34 ALA CA 1 1
8 7549 1 1 35 ALA CB C -6.511 4.582 -10.586 1.00 . A A . 34 ALA CB 1 1
8 7550 1 1 35 ALA H H -4.067 4.753 -10.594 1.00 . A A . 34 ALA H 1 1
8 7551 1 1 35 ALA HA H -5.972 4.806 -12.651 1.00 . A A . 34 ALA HA 1 1
8 7552 1 1 35 ALA HB1 H -7.564 4.858 -10.635 1.00 . A A . 34 ALA HB1 1 1
8 7553 1 1 35 ALA HB2 H -6.411 3.504 -10.708 1.00 . A A . 34 ALA HB2 1 1
8 7554 1 1 35 ALA HB3 H -6.103 4.878 -9.620 1.00 . A A . 34 ALA HB3 1 1
8 7555 1 1 35 ALA N N -4.317 5.166 -11.470 1.00 . A A . 34 ALA N 1 1
8 7556 1 1 35 ALA O O -7.210 7.121 -12.235 1.00 . A A . 34 ALA O 1 1
8 7557 1 1 36 GLU C C -5.139 9.580 -12.868 1.00 . A A . 35 GLU C 1 1
8 7558 1 1 36 GLU CA C -5.371 9.052 -11.451 1.00 . A A . 35 GLU CA 1 1
8 7559 1 1 36 GLU CB C -4.466 9.767 -10.445 1.00 . A A . 35 GLU CB 1 1
8 7560 1 1 36 GLU CD C -2.032 9.841 -9.793 1.00 . A A . 35 GLU CD 1 1
8 7561 1 1 36 GLU CG C -3.026 9.837 -10.956 1.00 . A A . 35 GLU CG 1 1
8 7562 1 1 36 GLU H H -4.271 7.327 -11.062 1.00 . A A . 35 GLU H 1 1
8 7563 1 1 36 GLU HA H -6.412 9.203 -11.166 1.00 . A A . 35 GLU HA 1 1
8 7564 1 1 36 GLU HB2 H -4.842 10.774 -10.265 1.00 . A A . 35 GLU HB2 1 1
8 7565 1 1 36 GLU HB3 H -4.492 9.242 -9.490 1.00 . A A . 35 GLU HB3 1 1
8 7566 1 1 36 GLU HE2 H -0.246 10.013 -10.367 1.00 . A A . 35 GLU HE2 1 1
8 7567 1 1 36 GLU HG2 H -2.826 8.986 -11.607 1.00 . A A . 35 GLU HG2 1 1
8 7568 1 1 36 GLU HG3 H -2.893 10.736 -11.557 1.00 . A A . 35 GLU HG3 1 1
8 7569 1 1 36 GLU N N -5.163 7.615 -11.409 1.00 . A A . 35 GLU N 1 1
8 7570 1 1 36 GLU O O -5.464 10.728 -13.168 1.00 . A A . 35 GLU O 1 1
8 7571 1 1 36 GLU OE1 O -2.267 9.176 -8.773 1.00 . A A . 35 GLU OE1 1 1
8 7572 1 1 36 GLU OE2 O -0.981 10.567 -9.977 1.00 . A A . 35 GLU OE2 1 1
8 7573 1 1 37 ASP C C -5.438 8.587 -15.976 1.00 . A A . 36 ASP C 1 1
8 7574 1 1 37 ASP CA C -4.299 9.082 -15.081 1.00 . A A . 36 ASP CA 1 1
8 7575 1 1 37 ASP CB C -3.000 8.438 -15.569 1.00 . A A . 36 ASP CB 1 1
8 7576 1 1 37 ASP CG C -2.206 9.269 -16.579 1.00 . A A . 36 ASP CG 1 1
8 7577 1 1 37 ASP H H -4.317 7.785 -13.451 1.00 . A A . 36 ASP H 1 1
8 7578 1 1 37 ASP HA H -4.214 10.168 -15.078 1.00 . A A . 36 ASP HA 1 1
8 7579 1 1 37 ASP HB2 H -2.365 8.238 -14.706 1.00 . A A . 36 ASP HB2 1 1
8 7580 1 1 37 ASP HB3 H -3.237 7.475 -16.021 1.00 . A A . 36 ASP HB3 1 1
8 7581 1 1 37 ASP HD2 H -0.746 9.460 -15.405 1.00 . A A . 36 ASP HD2 1 1
8 7582 1 1 37 ASP N N -4.578 8.717 -13.703 1.00 . A A . 36 ASP N 1 1
8 7583 1 1 37 ASP O O -5.465 8.878 -17.171 1.00 . A A . 36 ASP O 1 1
8 7584 1 1 37 ASP OD1 O -2.470 9.226 -17.790 1.00 . A A . 36 ASP OD1 1 1
8 7585 1 1 37 ASP OD2 O -1.268 9.994 -16.070 1.00 . A A . 36 ASP OD2 1 1
8 7586 1 1 38 ILE C C -8.175 8.437 -16.861 1.00 . A A . 37 ILE C 1 1
8 7587 1 1 38 ILE CA C -7.488 7.309 -16.089 1.00 . A A . 37 ILE CA 1 1
8 7588 1 1 38 ILE CB C -8.421 6.555 -15.140 1.00 . A A . 37 ILE CB 1 1
8 7589 1 1 38 ILE CD1 C -9.191 4.254 -14.451 1.00 . A A . 37 ILE CD1 1 1
8 7590 1 1 38 ILE CG1 C -8.058 5.070 -15.078 1.00 . A A . 37 ILE CG1 1 1
8 7591 1 1 38 ILE CG2 C -9.886 6.771 -15.525 1.00 . A A . 37 ILE CG2 1 1
8 7592 1 1 38 ILE H H -6.320 7.614 -14.391 1.00 . A A . 37 ILE H 1 1
8 7593 1 1 38 ILE HA H -7.104 6.583 -16.807 1.00 . A A . 37 ILE HA 1 1
8 7594 1 1 38 ILE HB H -8.289 6.961 -14.137 1.00 . A A . 37 ILE HB 1 1
8 7595 1 1 38 ILE HD11 H -9.481 4.705 -13.502 1.00 . A A . 37 ILE HD11 1 1
8 7596 1 1 38 ILE HD12 H -10.047 4.243 -15.126 1.00 . A A . 37 ILE HD12 1 1
8 7597 1 1 38 ILE HD13 H -8.851 3.233 -14.279 1.00 . A A . 37 ILE HD13 1 1
8 7598 1 1 38 ILE HG12 H -7.851 4.700 -16.082 1.00 . A A . 37 ILE HG12 1 1
8 7599 1 1 38 ILE HG13 H -7.146 4.939 -14.496 1.00 . A A . 37 ILE HG13 1 1
8 7600 1 1 38 ILE HG21 H -10.051 6.413 -16.541 1.00 . A A . 37 ILE HG21 1 1
8 7601 1 1 38 ILE HG22 H -10.528 6.221 -14.837 1.00 . A A . 37 ILE HG22 1 1
8 7602 1 1 38 ILE HG23 H -10.123 7.834 -15.471 1.00 . A A . 37 ILE HG23 1 1
8 7603 1 1 38 ILE N N -6.350 7.847 -15.363 1.00 . A A . 37 ILE N 1 1
8 7604 1 1 38 ILE O O -8.448 8.303 -18.052 1.00 . A A . 37 ILE O 1 1
8 7605 1 1 39 PRO C C -8.120 11.478 -17.624 1.00 . A A . 38 PRO C 1 1
8 7606 1 1 39 PRO CA C -9.093 10.704 -16.733 1.00 . A A . 38 PRO CA 1 1
8 7607 1 1 39 PRO CB C -9.606 11.524 -15.561 1.00 . A A . 38 PRO CB 1 1
8 7608 1 1 39 PRO CD C -8.134 9.747 -14.716 1.00 . A A . 38 PRO CD 1 1
8 7609 1 1 39 PRO CG C -8.826 11.048 -14.346 1.00 . A A . 38 PRO CG 1 1
8 7610 1 1 39 PRO HA H -9.837 10.408 -17.332 1.00 . A A . 38 PRO HA 1 1
8 7611 1 1 39 PRO HB2 H -9.451 12.589 -15.732 1.00 . A A . 38 PRO HB2 1 1
8 7612 1 1 39 PRO HB3 H -10.677 11.376 -15.420 1.00 . A A . 38 PRO HB3 1 1
8 7613 1 1 39 PRO HD2 H -7.058 9.810 -14.551 1.00 . A A . 38 PRO HD2 1 1
8 7614 1 1 39 PRO HD3 H -8.501 8.917 -14.113 1.00 . A A . 38 PRO HD3 1 1
8 7615 1 1 39 PRO HG2 H -8.094 11.798 -14.045 1.00 . A A . 38 PRO HG2 1 1
8 7616 1 1 39 PRO HG3 H -9.495 10.897 -13.498 1.00 . A A . 38 PRO HG3 1 1
8 7617 1 1 39 PRO N N -8.442 9.553 -16.130 1.00 . A A . 38 PRO N 1 1
8 7618 1 1 39 PRO O O -8.527 12.379 -18.357 1.00 . A A . 38 PRO O 1 1
8 7619 1 1 40 ARG C C -5.525 10.931 -19.582 1.00 . A A . 39 ARG C 1 1
8 7620 1 1 40 ARG CA C -5.820 11.747 -18.323 1.00 . A A . 39 ARG CA 1 1
8 7621 1 1 40 ARG CB C -4.532 11.911 -17.515 1.00 . A A . 39 ARG CB 1 1
8 7622 1 1 40 ARG CD C -3.526 12.881 -15.415 1.00 . A A . 39 ARG CD 1 1
8 7623 1 1 40 ARG CG C -4.729 12.897 -16.362 1.00 . A A . 39 ARG CG 1 1
8 7624 1 1 40 ARG CZ C -1.564 13.465 -16.852 1.00 . A A . 39 ARG CZ 1 1
8 7625 1 1 40 ARG H H -6.532 10.366 -16.935 1.00 . A A . 39 ARG H 1 1
8 7626 1 1 40 ARG HA H -6.234 12.723 -18.576 1.00 . A A . 39 ARG HA 1 1
8 7627 1 1 40 ARG HB2 H -4.220 10.943 -17.121 1.00 . A A . 39 ARG HB2 1 1
8 7628 1 1 40 ARG HB3 H -3.732 12.263 -18.166 1.00 . A A . 39 ARG HB3 1 1
8 7629 1 1 40 ARG HD2 H -3.837 13.182 -14.415 1.00 . A A . 39 ARG HD2 1 1
8 7630 1 1 40 ARG HD3 H -3.129 11.870 -15.336 1.00 . A A . 39 ARG HD3 1 1
8 7631 1 1 40 ARG HE H -2.442 14.722 -15.535 1.00 . A A . 39 ARG HE 1 1
8 7632 1 1 40 ARG HG2 H -4.871 13.902 -16.758 1.00 . A A . 39 ARG HG2 1 1
8 7633 1 1 40 ARG HG3 H -5.633 12.641 -15.810 1.00 . A A . 39 ARG HG3 1 1
8 7634 1 1 40 ARG HH11 H -2.244 11.556 -17.112 1.00 . A A . 39 ARG HH11 1 1
8 7635 1 1 40 ARG HH12 H -0.885 11.992 -18.093 1.00 . A A . 39 ARG HH12 1 1
8 7636 1 1 40 ARG HH22 H 0.036 14.197 -17.910 1.00 . A A . 39 ARG HH22 1 1
8 7637 1 1 40 ARG N N -6.854 11.100 -17.533 1.00 . A A . 39 ARG N 1 1
8 7638 1 1 40 ARG NE N -2.477 13.798 -15.915 1.00 . A A . 39 ARG NE 1 1
8 7639 1 1 40 ARG NH1 N -1.564 12.231 -17.400 1.00 . A A . 39 ARG NH1 1 1
8 7640 1 1 40 ARG NH2 N -0.672 14.363 -17.224 1.00 . A A . 39 ARG NH2 1 1
8 7641 1 1 40 ARG O O -4.909 11.433 -20.522 1.00 . A A . 39 ARG O 1 1
8 7642 1 1 41 LEU C C -6.922 8.956 -21.682 1.00 . A A . 40 LEU C 1 1
8 7643 1 1 41 LEU CA C -5.768 8.795 -20.691 1.00 . A A . 40 LEU CA 1 1
8 7644 1 1 41 LEU CB C -5.568 7.357 -20.208 1.00 . A A . 40 LEU CB 1 1
8 7645 1 1 41 LEU CD1 C -4.486 5.838 -18.510 1.00 . A A . 40 LEU CD1 1 1
8 7646 1 1 41 LEU CD2 C -3.065 7.051 -20.226 1.00 . A A . 40 LEU CD2 1 1
8 7647 1 1 41 LEU CG C -4.323 7.102 -19.356 1.00 . A A . 40 LEU CG 1 1
8 7648 1 1 41 LEU H H -6.476 9.285 -18.794 1.00 . A A . 40 LEU H 1 1
8 7649 1 1 41 LEU HA H -4.845 9.101 -21.182 1.00 . A A . 40 LEU HA 1 1
8 7650 1 1 41 LEU HB2 H -6.445 7.063 -19.631 1.00 . A A . 40 LEU HB2 1 1
8 7651 1 1 41 LEU HB3 H -5.527 6.704 -21.081 1.00 . A A . 40 LEU HB3 1 1
8 7652 1 1 41 LEU HD11 H -5.355 5.279 -18.857 1.00 . A A . 40 LEU HD11 1 1
8 7653 1 1 41 LEU HD12 H -3.594 5.219 -18.604 1.00 . A A . 40 LEU HD12 1 1
8 7654 1 1 41 LEU HD13 H -4.627 6.116 -17.465 1.00 . A A . 40 LEU HD13 1 1
8 7655 1 1 41 LEU HD21 H -3.023 6.094 -20.748 1.00 . A A . 40 LEU HD21 1 1
8 7656 1 1 41 LEU HD22 H -3.093 7.861 -20.954 1.00 . A A . 40 LEU HD22 1 1
8 7657 1 1 41 LEU HD23 H -2.182 7.160 -19.595 1.00 . A A . 40 LEU HD23 1 1
8 7658 1 1 41 LEU HG H -4.204 7.938 -18.667 1.00 . A A . 40 LEU HG 1 1
8 7659 1 1 41 LEU N N -5.977 9.686 -19.562 1.00 . A A . 40 LEU N 1 1
8 7660 1 1 41 LEU O O -6.778 8.647 -22.864 1.00 . A A . 40 LEU O 1 1
8 7661 1 1 42 ILE C C -8.867 10.575 -23.152 1.00 . A A . 41 ILE C 1 1
8 7662 1 1 42 ILE CA C -9.220 9.646 -21.989 1.00 . A A . 41 ILE CA 1 1
8 7663 1 1 42 ILE CB C -10.390 10.143 -21.138 1.00 . A A . 41 ILE CB 1 1
8 7664 1 1 42 ILE CD1 C -12.045 9.338 -19.414 1.00 . A A . 41 ILE CD1 1 1
8 7665 1 1 42 ILE CG1 C -10.605 9.241 -19.920 1.00 . A A . 41 ILE CG1 1 1
8 7666 1 1 42 ILE CG2 C -11.660 10.282 -21.979 1.00 . A A . 41 ILE CG2 1 1
8 7667 1 1 42 ILE H H -8.151 9.689 -20.202 1.00 . A A . 41 ILE H 1 1
8 7668 1 1 42 ILE HA H -9.507 8.676 -22.396 1.00 . A A . 41 ILE HA 1 1
8 7669 1 1 42 ILE HB H -10.142 11.136 -20.763 1.00 . A A . 41 ILE HB 1 1
8 7670 1 1 42 ILE HD11 H -12.253 10.362 -19.104 1.00 . A A . 41 ILE HD11 1 1
8 7671 1 1 42 ILE HD12 H -12.731 9.053 -20.212 1.00 . A A . 41 ILE HD12 1 1
8 7672 1 1 42 ILE HD13 H -12.177 8.667 -18.565 1.00 . A A . 41 ILE HD13 1 1
8 7673 1 1 42 ILE HG12 H -10.376 8.209 -20.184 1.00 . A A . 41 ILE HG12 1 1
8 7674 1 1 42 ILE HG13 H -9.916 9.527 -19.126 1.00 . A A . 41 ILE HG13 1 1
8 7675 1 1 42 ILE HG21 H -12.458 10.700 -21.366 1.00 . A A . 41 ILE HG21 1 1
8 7676 1 1 42 ILE HG22 H -11.466 10.944 -22.823 1.00 . A A . 41 ILE HG22 1 1
8 7677 1 1 42 ILE HG23 H -11.961 9.302 -22.348 1.00 . A A . 41 ILE HG23 1 1
8 7678 1 1 42 ILE N N -8.042 9.440 -21.164 1.00 . A A . 41 ILE N 1 1
8 7679 1 1 42 ILE O O -8.192 11.585 -22.961 1.00 . A A . 41 ILE O 1 1
8 7680 1 1 43 SER C C -7.724 10.606 -26.121 1.00 . A A . 42 SER C 1 1
8 7681 1 1 43 SER CA C -9.082 10.987 -25.526 1.00 . A A . 42 SER CA 1 1
8 7682 1 1 43 SER CB C -9.125 12.485 -25.218 1.00 . A A . 42 SER CB 1 1
8 7683 1 1 43 SER H H -9.887 9.376 -24.479 1.00 . A A . 42 SER H 1 1
8 7684 1 1 43 SER HA H -9.886 10.735 -26.216 1.00 . A A . 42 SER HA 1 1
8 7685 1 1 43 SER HB2 H -9.814 12.666 -24.392 1.00 . A A . 42 SER HB2 1 1
8 7686 1 1 43 SER HB3 H -8.140 12.816 -24.889 1.00 . A A . 42 SER HB3 1 1
8 7687 1 1 43 SER HG H -9.463 12.697 -27.179 1.00 . A A . 42 SER HG 1 1
8 7688 1 1 43 SER N N -9.339 10.200 -24.332 1.00 . A A . 42 SER N 1 1
8 7689 1 1 43 SER O O -7.400 11.002 -27.240 1.00 . A A . 42 SER O 1 1
8 7690 1 1 43 SER OG O -9.530 13.251 -26.349 1.00 . A A . 42 SER OG 1 1
8 7691 1 1 44 MET C C -5.704 7.975 -26.325 1.00 . A A . 43 MET C 1 1
8 7692 1 1 44 MET CA C -5.653 9.405 -25.783 1.00 . A A . 43 MET CA 1 1
8 7693 1 1 44 MET CB C -4.676 9.470 -24.607 1.00 . A A . 43 MET CB 1 1
8 7694 1 1 44 MET CE C -2.552 9.787 -22.737 1.00 . A A . 43 MET CE 1 1
8 7695 1 1 44 MET CG C -4.886 10.747 -23.790 1.00 . A A . 43 MET CG 1 1
8 7696 1 1 44 MET H H -7.239 9.526 -24.437 1.00 . A A . 43 MET H 1 1
8 7697 1 1 44 MET HA H -5.364 10.093 -26.577 1.00 . A A . 43 MET HA 1 1
8 7698 1 1 44 MET HB2 H -4.813 8.598 -23.967 1.00 . A A . 43 MET HB2 1 1
8 7699 1 1 44 MET HB3 H -3.652 9.436 -24.977 1.00 . A A . 43 MET HB3 1 1
8 7700 1 1 44 MET HE1 H -3.323 9.036 -22.562 1.00 . A A . 43 MET HE1 1 1
8 7701 1 1 44 MET HE2 H -1.907 9.462 -23.553 1.00 . A A . 43 MET HE2 1 1
8 7702 1 1 44 MET HE3 H -1.957 9.915 -21.833 1.00 . A A . 43 MET HE3 1 1
8 7703 1 1 44 MET HG2 H -5.354 11.512 -24.409 1.00 . A A . 43 MET HG2 1 1
8 7704 1 1 44 MET HG3 H -5.565 10.550 -22.960 1.00 . A A . 43 MET HG3 1 1
8 7705 1 1 44 MET N N -6.968 9.843 -25.346 1.00 . A A . 43 MET N 1 1
8 7706 1 1 44 MET O O -6.284 7.090 -25.699 1.00 . A A . 43 MET O 1 1
8 7707 1 1 44 MET SD S -3.321 11.339 -23.169 1.00 . A A . 43 MET SD 1 1
8 7708 1 1 45 GLN C C -3.798 5.724 -27.698 1.00 . A A . 44 GLN C 1 1
8 7709 1 1 45 GLN CA C -5.056 6.487 -28.119 1.00 . A A . 44 GLN CA 1 1
8 7710 1 1 45 GLN CB C -5.136 6.615 -29.641 1.00 . A A . 44 GLN CB 1 1
8 7711 1 1 45 GLN CD C -6.042 8.118 -31.452 1.00 . A A . 44 GLN CD 1 1
8 7712 1 1 45 GLN CG C -6.280 7.543 -30.054 1.00 . A A . 44 GLN CG 1 1
8 7713 1 1 45 GLN H H -4.618 8.520 -27.988 1.00 . A A . 44 GLN H 1 1
8 7714 1 1 45 GLN HA H -5.943 5.968 -27.757 1.00 . A A . 44 GLN HA 1 1
8 7715 1 1 45 GLN HB2 H -4.193 7.000 -30.028 1.00 . A A . 44 GLN HB2 1 1
8 7716 1 1 45 GLN HB3 H -5.283 5.630 -30.085 1.00 . A A . 44 GLN HB3 1 1
8 7717 1 1 45 GLN HE21 H -6.875 6.444 -32.231 1.00 . A A . 44 GLN HE21 1 1
8 7718 1 1 45 GLN HE22 H -6.341 7.615 -33.391 1.00 . A A . 44 GLN HE22 1 1
8 7719 1 1 45 GLN HG2 H -7.222 6.994 -30.038 1.00 . A A . 44 GLN HG2 1 1
8 7720 1 1 45 GLN HG3 H -6.372 8.355 -29.334 1.00 . A A . 44 GLN HG3 1 1
8 7721 1 1 45 GLN N N -5.088 7.794 -27.485 1.00 . A A . 44 GLN N 1 1
8 7722 1 1 45 GLN NE2 N -6.453 7.327 -32.440 1.00 . A A . 44 GLN NE2 1 1
8 7723 1 1 45 GLN O O -2.745 6.323 -27.490 1.00 . A A . 44 GLN O 1 1
8 7724 1 1 45 GLN OE1 O -5.520 9.207 -31.623 1.00 . A A . 44 GLN OE1 1 1
8 7725 1 1 46 VAL C C -1.916 3.352 -28.392 1.00 . A A . 45 VAL C 1 1
8 7726 1 1 46 VAL CA C -2.841 3.561 -27.192 1.00 . A A . 45 VAL CA 1 1
8 7727 1 1 46 VAL CB C -3.369 2.250 -26.608 1.00 . A A . 45 VAL CB 1 1
8 7728 1 1 46 VAL CG1 C -3.965 2.470 -25.216 1.00 . A A . 45 VAL CG1 1 1
8 7729 1 1 46 VAL CG2 C -4.390 1.603 -27.546 1.00 . A A . 45 VAL CG2 1 1
8 7730 1 1 46 VAL H H -4.812 3.933 -27.755 1.00 . A A . 45 VAL H 1 1
8 7731 1 1 46 VAL HA H -2.288 4.081 -26.409 1.00 . A A . 45 VAL HA 1 1
8 7732 1 1 46 VAL HB H -2.527 1.565 -26.507 1.00 . A A . 45 VAL HB 1 1
8 7733 1 1 46 VAL HG11 H -3.238 2.984 -24.587 1.00 . A A . 45 VAL HG11 1 1
8 7734 1 1 46 VAL HG12 H -4.867 3.076 -25.299 1.00 . A A . 45 VAL HG12 1 1
8 7735 1 1 46 VAL HG13 H -4.214 1.507 -24.770 1.00 . A A . 45 VAL HG13 1 1
8 7736 1 1 46 VAL HG21 H -4.278 0.520 -27.514 1.00 . A A . 45 VAL HG21 1 1
8 7737 1 1 46 VAL HG22 H -5.397 1.873 -27.228 1.00 . A A . 45 VAL HG22 1 1
8 7738 1 1 46 VAL HG23 H -4.223 1.957 -28.563 1.00 . A A . 45 VAL HG23 1 1
8 7739 1 1 46 VAL N N -3.951 4.413 -27.584 1.00 . A A . 45 VAL N 1 1
8 7740 1 1 46 VAL O O -2.344 3.470 -29.539 1.00 . A A . 45 VAL O 1 1
8 7741 1 1 47 ASN C C 0.623 1.318 -29.223 1.00 . A A . 46 ASN C 1 1
8 7742 1 1 47 ASN CA C 0.326 2.816 -29.127 1.00 . A A . 46 ASN CA 1 1
8 7743 1 1 47 ASN CB C 1.636 3.538 -28.807 1.00 . A A . 46 ASN CB 1 1
8 7744 1 1 47 ASN CG C 2.272 2.982 -27.532 1.00 . A A . 46 ASN CG 1 1
8 7745 1 1 47 ASN H H -0.324 2.948 -27.152 1.00 . A A . 46 ASN H 1 1
8 7746 1 1 47 ASN HA H -0.121 3.212 -30.039 1.00 . A A . 46 ASN HA 1 1
8 7747 1 1 47 ASN HB2 H 2.328 3.429 -29.642 1.00 . A A . 46 ASN HB2 1 1
8 7748 1 1 47 ASN HB3 H 1.447 4.605 -28.688 1.00 . A A . 46 ASN HB3 1 1
8 7749 1 1 47 ASN HD21 H 2.771 4.874 -27.012 1.00 . A A . 46 ASN HD21 1 1
8 7750 1 1 47 ASN HD22 H 3.249 3.645 -25.888 1.00 . A A . 46 ASN HD22 1 1
8 7751 1 1 47 ASN N N -0.664 3.043 -28.087 1.00 . A A . 46 ASN N 1 1
8 7752 1 1 47 ASN ND2 N 2.809 3.910 -26.746 1.00 . A A . 46 ASN ND2 1 1
8 7753 1 1 47 ASN O O 1.742 0.923 -29.546 1.00 . A A . 46 ASN O 1 1
8 7754 1 1 47 ASN OD1 O 2.277 1.788 -27.280 1.00 . A A . 46 ASN OD1 1 1
8 7755 1 1 48 GLN C C -1.593 -1.593 -28.647 1.00 . A A . 47 GLN C 1 1
8 7756 1 1 48 GLN CA C -0.261 -0.921 -28.986 1.00 . A A . 47 GLN CA 1 1
8 7757 1 1 48 GLN CB C 0.848 -1.399 -28.046 1.00 . A A . 47 GLN CB 1 1
8 7758 1 1 48 GLN CD C 1.887 -3.402 -26.920 1.00 . A A . 47 GLN CD 1 1
8 7759 1 1 48 GLN CG C 0.694 -2.887 -27.727 1.00 . A A . 47 GLN CG 1 1
8 7760 1 1 48 GLN H H -1.306 0.854 -28.673 1.00 . A A . 47 GLN H 1 1
8 7761 1 1 48 GLN HA H 0.019 -1.150 -30.014 1.00 . A A . 47 GLN HA 1 1
8 7762 1 1 48 GLN HB2 H 1.821 -1.221 -28.506 1.00 . A A . 47 GLN HB2 1 1
8 7763 1 1 48 GLN HB3 H 0.822 -0.820 -27.123 1.00 . A A . 47 GLN HB3 1 1
8 7764 1 1 48 GLN HE21 H 1.686 -1.803 -25.694 1.00 . A A . 47 GLN HE21 1 1
8 7765 1 1 48 GLN HE22 H 2.977 -2.886 -25.293 1.00 . A A . 47 GLN HE22 1 1
8 7766 1 1 48 GLN HG2 H -0.227 -3.049 -27.167 1.00 . A A . 47 GLN HG2 1 1
8 7767 1 1 48 GLN HG3 H 0.606 -3.454 -28.654 1.00 . A A . 47 GLN HG3 1 1
8 7768 1 1 48 GLN N N -0.399 0.525 -28.936 1.00 . A A . 47 GLN N 1 1
8 7769 1 1 48 GLN NE2 N 2.210 -2.633 -25.883 1.00 . A A . 47 GLN NE2 1 1
8 7770 1 1 48 GLN O O -2.438 -1.002 -27.977 1.00 . A A . 47 GLN O 1 1
8 7771 1 1 48 GLN OE1 O 2.475 -4.428 -27.217 1.00 . A A . 47 GLN OE1 1 1
8 7772 1 1 49 VAL C C -2.951 -4.090 -27.442 1.00 . A A . 48 VAL C 1 1
8 7773 1 1 49 VAL CA C -2.954 -3.578 -28.884 1.00 . A A . 48 VAL CA 1 1
8 7774 1 1 49 VAL CB C -3.085 -4.700 -29.916 1.00 . A A . 48 VAL CB 1 1
8 7775 1 1 49 VAL CG1 C -3.967 -5.832 -29.386 1.00 . A A . 48 VAL CG1 1 1
8 7776 1 1 49 VAL CG2 C -3.622 -4.163 -31.244 1.00 . A A . 48 VAL CG2 1 1
8 7777 1 1 49 VAL H H -1.047 -3.293 -29.672 1.00 . A A . 48 VAL H 1 1
8 7778 1 1 49 VAL HA H -3.797 -2.900 -29.014 1.00 . A A . 48 VAL HA 1 1
8 7779 1 1 49 VAL HB H -2.091 -5.107 -30.097 1.00 . A A . 48 VAL HB 1 1
8 7780 1 1 49 VAL HG11 H -4.827 -5.410 -28.865 1.00 . A A . 48 VAL HG11 1 1
8 7781 1 1 49 VAL HG12 H -4.312 -6.445 -30.219 1.00 . A A . 48 VAL HG12 1 1
8 7782 1 1 49 VAL HG13 H -3.391 -6.449 -28.696 1.00 . A A . 48 VAL HG13 1 1
8 7783 1 1 49 VAL HG21 H -3.012 -3.320 -31.569 1.00 . A A . 48 VAL HG21 1 1
8 7784 1 1 49 VAL HG22 H -3.584 -4.951 -31.997 1.00 . A A . 48 VAL HG22 1 1
8 7785 1 1 49 VAL HG23 H -4.654 -3.836 -31.113 1.00 . A A . 48 VAL HG23 1 1
8 7786 1 1 49 VAL N N -1.739 -2.820 -29.127 1.00 . A A . 48 VAL N 1 1
8 7787 1 1 49 VAL O O -2.355 -5.126 -27.148 1.00 . A A . 48 VAL O 1 1
8 7788 1 1 50 VAL C C -4.988 -4.503 -24.935 1.00 . A A . 49 VAL C 1 1
8 7789 1 1 50 VAL CA C -3.704 -3.705 -25.176 1.00 . A A . 49 VAL CA 1 1
8 7790 1 1 50 VAL CB C -3.606 -2.452 -24.304 1.00 . A A . 49 VAL CB 1 1
8 7791 1 1 50 VAL CG1 C -3.713 -2.808 -22.820 1.00 . A A . 49 VAL CG1 1 1
8 7792 1 1 50 VAL CG2 C -2.315 -1.683 -24.592 1.00 . A A . 49 VAL CG2 1 1
8 7793 1 1 50 VAL H H -4.104 -2.500 -26.828 1.00 . A A . 49 VAL H 1 1
8 7794 1 1 50 VAL HA H -2.849 -4.341 -24.951 1.00 . A A . 49 VAL HA 1 1
8 7795 1 1 50 VAL HB H -4.445 -1.803 -24.554 1.00 . A A . 49 VAL HB 1 1
8 7796 1 1 50 VAL HG11 H -3.048 -3.643 -22.597 1.00 . A A . 49 VAL HG11 1 1
8 7797 1 1 50 VAL HG12 H -3.427 -1.946 -22.218 1.00 . A A . 49 VAL HG12 1 1
8 7798 1 1 50 VAL HG13 H -4.740 -3.090 -22.586 1.00 . A A . 49 VAL HG13 1 1
8 7799 1 1 50 VAL HG21 H -1.598 -2.346 -25.076 1.00 . A A . 49 VAL HG21 1 1
8 7800 1 1 50 VAL HG22 H -2.533 -0.841 -25.249 1.00 . A A . 49 VAL HG22 1 1
8 7801 1 1 50 VAL HG23 H -1.895 -1.315 -23.656 1.00 . A A . 49 VAL HG23 1 1
8 7802 1 1 50 VAL N N -3.622 -3.341 -26.581 1.00 . A A . 49 VAL N 1 1
8 7803 1 1 50 VAL O O -6.088 -3.967 -25.060 1.00 . A A . 49 VAL O 1 1
8 7804 1 1 51 PRO C C -6.562 -6.369 -22.967 1.00 . A A . 50 PRO C 1 1
8 7805 1 1 51 PRO CA C -5.929 -6.679 -24.325 1.00 . A A . 50 PRO CA 1 1
8 7806 1 1 51 PRO CB C -5.361 -8.087 -24.408 1.00 . A A . 50 PRO CB 1 1
8 7807 1 1 51 PRO CD C -3.511 -6.471 -24.427 1.00 . A A . 50 PRO CD 1 1
8 7808 1 1 51 PRO CG C -3.857 -7.940 -24.250 1.00 . A A . 50 PRO CG 1 1
8 7809 1 1 51 PRO HA H -6.648 -6.529 -25.003 1.00 . A A . 50 PRO HA 1 1
8 7810 1 1 51 PRO HB2 H -5.776 -8.722 -23.626 1.00 . A A . 50 PRO HB2 1 1
8 7811 1 1 51 PRO HB3 H -5.610 -8.553 -25.362 1.00 . A A . 50 PRO HB3 1 1
8 7812 1 1 51 PRO HD2 H -2.967 -6.085 -23.565 1.00 . A A . 50 PRO HD2 1 1
8 7813 1 1 51 PRO HD3 H -2.875 -6.316 -25.299 1.00 . A A . 50 PRO HD3 1 1
8 7814 1 1 51 PRO HG2 H -3.540 -8.292 -23.268 1.00 . A A . 50 PRO HG2 1 1
8 7815 1 1 51 PRO HG3 H -3.334 -8.548 -24.989 1.00 . A A . 50 PRO HG3 1 1
8 7816 1 1 51 PRO N N -4.799 -5.803 -24.585 1.00 . A A . 50 PRO N 1 1
8 7817 1 1 51 PRO O O -5.918 -5.786 -22.096 1.00 . A A . 50 PRO O 1 1
8 7818 1 1 52 MET C C -7.847 -7.227 -20.413 1.00 . A A . 51 MET C 1 1
8 7819 1 1 52 MET CA C -8.544 -6.547 -21.592 1.00 . A A . 51 MET CA 1 1
8 7820 1 1 52 MET CB C -9.967 -7.093 -21.729 1.00 . A A . 51 MET CB 1 1
8 7821 1 1 52 MET CE C -13.061 -7.419 -21.789 1.00 . A A . 51 MET CE 1 1
8 7822 1 1 52 MET CG C -10.744 -6.932 -20.421 1.00 . A A . 51 MET CG 1 1
8 7823 1 1 52 MET H H -8.333 -7.247 -23.543 1.00 . A A . 51 MET H 1 1
8 7824 1 1 52 MET HA H -8.546 -5.466 -21.448 1.00 . A A . 51 MET HA 1 1
8 7825 1 1 52 MET HB2 H -10.486 -6.570 -22.532 1.00 . A A . 51 MET HB2 1 1
8 7826 1 1 52 MET HB3 H -9.930 -8.147 -22.007 1.00 . A A . 51 MET HB3 1 1
8 7827 1 1 52 MET HE1 H -13.577 -6.504 -21.500 1.00 . A A . 51 MET HE1 1 1
8 7828 1 1 52 MET HE2 H -12.379 -7.208 -22.612 1.00 . A A . 51 MET HE2 1 1
8 7829 1 1 52 MET HE3 H -13.792 -8.163 -22.105 1.00 . A A . 51 MET HE3 1 1
8 7830 1 1 52 MET HG2 H -10.091 -7.134 -19.573 1.00 . A A . 51 MET HG2 1 1
8 7831 1 1 52 MET HG3 H -11.090 -5.903 -20.319 1.00 . A A . 51 MET HG3 1 1
8 7832 1 1 52 MET N N -7.816 -6.774 -22.829 1.00 . A A . 51 MET N 1 1
8 7833 1 1 52 MET O O -7.653 -8.442 -20.418 1.00 . A A . 51 MET O 1 1
8 7834 1 1 52 MET SD S -12.137 -8.048 -20.397 1.00 . A A . 51 MET SD 1 1
8 7835 1 1 53 GLY C C -5.326 -6.575 -18.270 1.00 . A A . 52 GLY C 1 1
8 7836 1 1 53 GLY CA C -6.815 -6.923 -18.246 1.00 . A A . 52 GLY CA 1 1
8 7837 1 1 53 GLY H H -7.648 -5.427 -19.434 1.00 . A A . 52 GLY H 1 1
8 7838 1 1 53 GLY HA2 H -7.277 -6.502 -17.353 1.00 . A A . 52 GLY HA2 1 1
8 7839 1 1 53 GLY HA3 H -6.939 -8.004 -18.190 1.00 . A A . 52 GLY HA3 1 1
8 7840 1 1 53 GLY N N -7.487 -6.414 -19.430 1.00 . A A . 52 GLY N 1 1
8 7841 1 1 53 GLY O O -4.634 -6.722 -17.263 1.00 . A A . 52 GLY O 1 1
8 7842 1 1 54 THR C C -3.217 -4.371 -18.994 1.00 . A A . 53 THR C 1 1
8 7843 1 1 54 THR CA C -3.479 -5.752 -19.598 1.00 . A A . 53 THR CA 1 1
8 7844 1 1 54 THR CB C -3.144 -5.837 -21.088 1.00 . A A . 53 THR CB 1 1
8 7845 1 1 54 THR CG2 C -1.692 -5.455 -21.385 1.00 . A A . 53 THR CG2 1 1
8 7846 1 1 54 THR H H -5.444 -6.005 -20.244 1.00 . A A . 53 THR H 1 1
8 7847 1 1 54 THR HA H -2.867 -6.464 -19.045 1.00 . A A . 53 THR HA 1 1
8 7848 1 1 54 THR HB H -3.834 -5.234 -21.678 1.00 . A A . 53 THR HB 1 1
8 7849 1 1 54 THR HG1 H -4.140 -7.562 -21.283 1.00 . A A . 53 THR HG1 1 1
8 7850 1 1 54 THR HG21 H -1.046 -5.847 -20.600 1.00 . A A . 53 THR HG21 1 1
8 7851 1 1 54 THR HG22 H -1.395 -5.875 -22.345 1.00 . A A . 53 THR HG22 1 1
8 7852 1 1 54 THR HG23 H -1.603 -4.369 -21.420 1.00 . A A . 53 THR HG23 1 1
8 7853 1 1 54 THR N N -4.875 -6.121 -19.430 1.00 . A A . 53 THR N 1 1
8 7854 1 1 54 THR O O -3.765 -3.372 -19.459 1.00 . A A . 53 THR O 1 1
8 7855 1 1 54 THR OG1 O -3.201 -7.232 -21.378 1.00 . A A . 53 THR OG1 1 1
8 7856 1 1 55 THR C C -1.626 -2.054 -18.316 1.00 . A A . 54 THR C 1 1
8 7857 1 1 55 THR CA C -2.038 -3.116 -17.296 1.00 . A A . 54 THR CA 1 1
8 7858 1 1 55 THR CB C -0.951 -3.421 -16.263 1.00 . A A . 54 THR CB 1 1
8 7859 1 1 55 THR CG2 C -0.972 -2.444 -15.086 1.00 . A A . 54 THR CG2 1 1
8 7860 1 1 55 THR H H -1.938 -5.175 -17.596 1.00 . A A . 54 THR H 1 1
8 7861 1 1 55 THR HA H -2.928 -2.744 -16.788 1.00 . A A . 54 THR HA 1 1
8 7862 1 1 55 THR HB H 0.034 -3.447 -16.731 1.00 . A A . 54 THR HB 1 1
8 7863 1 1 55 THR HG1 H -2.271 -4.579 -15.303 1.00 . A A . 54 THR HG1 1 1
8 7864 1 1 55 THR HG21 H -1.998 -2.308 -14.745 1.00 . A A . 54 THR HG21 1 1
8 7865 1 1 55 THR HG22 H -0.368 -2.845 -14.271 1.00 . A A . 54 THR HG22 1 1
8 7866 1 1 55 THR HG23 H -0.563 -1.485 -15.402 1.00 . A A . 54 THR HG23 1 1
8 7867 1 1 55 THR N N -2.379 -4.358 -17.968 1.00 . A A . 54 THR N 1 1
8 7868 1 1 55 THR O O -0.895 -2.346 -19.261 1.00 . A A . 54 THR O 1 1
8 7869 1 1 55 THR OG1 O -1.353 -4.663 -15.692 1.00 . A A . 54 THR OG1 1 1
8 7870 1 1 56 LEU C C -0.467 0.886 -18.569 1.00 . A A . 55 LEU C 1 1
8 7871 1 1 56 LEU CA C -1.805 0.266 -18.979 1.00 . A A . 55 LEU CA 1 1
8 7872 1 1 56 LEU CB C -2.962 1.265 -19.011 1.00 . A A . 55 LEU CB 1 1
8 7873 1 1 56 LEU CD1 C -2.669 1.416 -21.511 1.00 . A A . 55 LEU CD1 1 1
8 7874 1 1 56 LEU CD2 C -4.389 2.866 -20.338 1.00 . A A . 55 LEU CD2 1 1
8 7875 1 1 56 LEU CG C -3.025 2.181 -20.235 1.00 . A A . 55 LEU CG 1 1
8 7876 1 1 56 LEU H H -2.707 -0.613 -17.320 1.00 . A A . 55 LEU H 1 1
8 7877 1 1 56 LEU HA H -1.702 -0.141 -19.985 1.00 . A A . 55 LEU HA 1 1
8 7878 1 1 56 LEU HB2 H -3.898 0.710 -18.949 1.00 . A A . 55 LEU HB2 1 1
8 7879 1 1 56 LEU HB3 H -2.903 1.888 -18.118 1.00 . A A . 55 LEU HB3 1 1
8 7880 1 1 56 LEU HD11 H -2.966 2.002 -22.381 1.00 . A A . 55 LEU HD11 1 1
8 7881 1 1 56 LEU HD12 H -1.594 1.239 -21.541 1.00 . A A . 55 LEU HD12 1 1
8 7882 1 1 56 LEU HD13 H -3.195 0.461 -21.520 1.00 . A A . 55 LEU HD13 1 1
8 7883 1 1 56 LEU HD21 H -4.632 3.035 -21.387 1.00 . A A . 55 LEU HD21 1 1
8 7884 1 1 56 LEU HD22 H -5.150 2.230 -19.887 1.00 . A A . 55 LEU HD22 1 1
8 7885 1 1 56 LEU HD23 H -4.357 3.821 -19.815 1.00 . A A . 55 LEU HD23 1 1
8 7886 1 1 56 LEU HG H -2.279 2.966 -20.112 1.00 . A A . 55 LEU HG 1 1
8 7887 1 1 56 LEU N N -2.113 -0.842 -18.091 1.00 . A A . 55 LEU N 1 1
8 7888 1 1 56 LEU O O -0.256 1.193 -17.397 1.00 . A A . 55 LEU O 1 1
8 7889 1 1 57 MET C C 1.801 3.044 -19.887 1.00 . A A . 56 MET C 1 1
8 7890 1 1 57 MET CA C 1.711 1.629 -19.313 1.00 . A A . 56 MET CA 1 1
8 7891 1 1 57 MET CB C 2.785 0.748 -19.954 1.00 . A A . 56 MET CB 1 1
8 7892 1 1 57 MET CE C 3.054 -0.513 -16.509 1.00 . A A . 56 MET CE 1 1
8 7893 1 1 57 MET CG C 2.887 -0.600 -19.237 1.00 . A A . 56 MET CG 1 1
8 7894 1 1 57 MET H H 0.220 0.798 -20.507 1.00 . A A . 56 MET H 1 1
8 7895 1 1 57 MET HA H 1.819 1.662 -18.228 1.00 . A A . 56 MET HA 1 1
8 7896 1 1 57 MET HB2 H 2.548 0.587 -21.005 1.00 . A A . 56 MET HB2 1 1
8 7897 1 1 57 MET HB3 H 3.747 1.257 -19.918 1.00 . A A . 56 MET HB3 1 1
8 7898 1 1 57 MET HE1 H 2.456 0.398 -16.498 1.00 . A A . 56 MET HE1 1 1
8 7899 1 1 57 MET HE2 H 2.395 -1.381 -16.544 1.00 . A A . 56 MET HE2 1 1
8 7900 1 1 57 MET HE3 H 3.664 -0.557 -15.606 1.00 . A A . 56 MET HE3 1 1
8 7901 1 1 57 MET HG2 H 1.920 -0.871 -18.813 1.00 . A A . 56 MET HG2 1 1
8 7902 1 1 57 MET HG3 H 3.153 -1.381 -19.950 1.00 . A A . 56 MET HG3 1 1
8 7903 1 1 57 MET N N 0.400 1.051 -19.556 1.00 . A A . 56 MET N 1 1
8 7904 1 1 57 MET O O 1.024 3.412 -20.766 1.00 . A A . 56 MET O 1 1
8 7905 1 1 57 MET SD S 4.115 -0.512 -17.944 1.00 . A A . 56 MET SD 1 1
8 7906 1 1 58 PRO C C 3.660 5.216 -21.177 1.00 . A A . 57 PRO C 1 1
8 7907 1 1 58 PRO CA C 2.986 5.186 -19.804 1.00 . A A . 57 PRO CA 1 1
8 7908 1 1 58 PRO CB C 3.824 5.838 -18.716 1.00 . A A . 57 PRO CB 1 1
8 7909 1 1 58 PRO CD C 3.723 3.416 -18.311 1.00 . A A . 57 PRO CD 1 1
8 7910 1 1 58 PRO CG C 4.448 4.697 -17.930 1.00 . A A . 57 PRO CG 1 1
8 7911 1 1 58 PRO HA H 2.106 5.646 -19.921 1.00 . A A . 57 PRO HA 1 1
8 7912 1 1 58 PRO HB2 H 4.591 6.482 -19.147 1.00 . A A . 57 PRO HB2 1 1
8 7913 1 1 58 PRO HB3 H 3.207 6.465 -18.071 1.00 . A A . 57 PRO HB3 1 1
8 7914 1 1 58 PRO HD2 H 4.419 2.661 -18.676 1.00 . A A . 57 PRO HD2 1 1
8 7915 1 1 58 PRO HD3 H 3.205 2.985 -17.455 1.00 . A A . 57 PRO HD3 1 1
8 7916 1 1 58 PRO HG2 H 5.512 4.615 -18.156 1.00 . A A . 57 PRO HG2 1 1
8 7917 1 1 58 PRO HG3 H 4.363 4.879 -16.859 1.00 . A A . 57 PRO HG3 1 1
8 7918 1 1 58 PRO N N 2.783 3.819 -19.353 1.00 . A A . 57 PRO N 1 1
8 7919 1 1 58 PRO O O 3.568 6.210 -21.895 1.00 . A A . 57 PRO O 1 1
8 7920 1 1 59 ASP C C 4.134 3.226 -23.757 1.00 . A A . 58 ASP C 1 1
8 7921 1 1 59 ASP CA C 5.012 4.004 -22.774 1.00 . A A . 58 ASP CA 1 1
8 7922 1 1 59 ASP CB C 6.334 3.249 -22.621 1.00 . A A . 58 ASP CB 1 1
8 7923 1 1 59 ASP CG C 6.474 2.446 -21.327 1.00 . A A . 58 ASP CG 1 1
8 7924 1 1 59 ASP H H 4.392 3.311 -20.910 1.00 . A A . 58 ASP H 1 1
8 7925 1 1 59 ASP HA H 5.188 5.030 -23.095 1.00 . A A . 58 ASP HA 1 1
8 7926 1 1 59 ASP HB2 H 6.447 2.570 -23.466 1.00 . A A . 58 ASP HB2 1 1
8 7927 1 1 59 ASP HB3 H 7.153 3.966 -22.677 1.00 . A A . 58 ASP HB3 1 1
8 7928 1 1 59 ASP HD2 H 7.461 1.116 -22.222 1.00 . A A . 58 ASP HD2 1 1
8 7929 1 1 59 ASP N N 4.323 4.115 -21.500 1.00 . A A . 58 ASP N 1 1
8 7930 1 1 59 ASP O O 4.584 2.863 -24.843 1.00 . A A . 58 ASP O 1 1
8 7931 1 1 59 ASP OD1 O 6.289 2.978 -20.222 1.00 . A A . 58 ASP OD1 1 1
8 7932 1 1 59 ASP OD2 O 6.790 1.206 -21.486 1.00 . A A . 58 ASP OD2 1 1
8 7933 1 1 60 MET C C 0.769 3.151 -24.561 1.00 . A A . 59 MET C 1 1
8 7934 1 1 60 MET CA C 1.954 2.264 -24.171 1.00 . A A . 59 MET CA 1 1
8 7935 1 1 60 MET CB C 1.446 1.038 -23.411 1.00 . A A . 59 MET CB 1 1
8 7936 1 1 60 MET CE C 0.553 -1.159 -21.824 1.00 . A A . 59 MET CE 1 1
8 7937 1 1 60 MET CG C 2.447 -0.116 -23.498 1.00 . A A . 59 MET CG 1 1
8 7938 1 1 60 MET H H 2.541 3.291 -22.456 1.00 . A A . 59 MET H 1 1
8 7939 1 1 60 MET HA H 2.510 1.976 -25.063 1.00 . A A . 59 MET HA 1 1
8 7940 1 1 60 MET HB2 H 1.276 1.298 -22.366 1.00 . A A . 59 MET HB2 1 1
8 7941 1 1 60 MET HB3 H 0.486 0.723 -23.821 1.00 . A A . 59 MET HB3 1 1
8 7942 1 1 60 MET HE1 H -0.071 -0.328 -22.155 1.00 . A A . 59 MET HE1 1 1
8 7943 1 1 60 MET HE2 H -0.081 -1.996 -21.532 1.00 . A A . 59 MET HE2 1 1
8 7944 1 1 60 MET HE3 H 1.155 -0.844 -20.972 1.00 . A A . 59 MET HE3 1 1
8 7945 1 1 60 MET HG2 H 2.897 -0.143 -24.491 1.00 . A A . 59 MET HG2 1 1
8 7946 1 1 60 MET HG3 H 3.257 0.041 -22.785 1.00 . A A . 59 MET HG3 1 1
8 7947 1 1 60 MET N N 2.898 2.992 -23.341 1.00 . A A . 59 MET N 1 1
8 7948 1 1 60 MET O O -0.259 2.653 -25.016 1.00 . A A . 59 MET O 1 1
8 7949 1 1 60 MET SD S 1.627 -1.664 -23.158 1.00 . A A . 59 MET SD 1 1
8 7950 1 1 61 VAL C C 0.516 6.549 -25.516 1.00 . A A . 60 VAL C 1 1
8 7951 1 1 61 VAL CA C -0.087 5.409 -24.693 1.00 . A A . 60 VAL CA 1 1
8 7952 1 1 61 VAL CB C -0.772 5.893 -23.413 1.00 . A A . 60 VAL CB 1 1
8 7953 1 1 61 VAL CG1 C -1.897 6.878 -23.733 1.00 . A A . 60 VAL CG1 1 1
8 7954 1 1 61 VAL CG2 C -1.293 4.712 -22.591 1.00 . A A . 60 VAL CG2 1 1
8 7955 1 1 61 VAL H H 1.794 4.845 -23.997 1.00 . A A . 60 VAL H 1 1
8 7956 1 1 61 VAL HA H -0.831 4.894 -25.300 1.00 . A A . 60 VAL HA 1 1
8 7957 1 1 61 VAL HB H -0.028 6.416 -22.813 1.00 . A A . 60 VAL HB 1 1
8 7958 1 1 61 VAL HG11 H -1.537 7.624 -24.441 1.00 . A A . 60 VAL HG11 1 1
8 7959 1 1 61 VAL HG12 H -2.739 6.340 -24.169 1.00 . A A . 60 VAL HG12 1 1
8 7960 1 1 61 VAL HG13 H -2.218 7.373 -22.816 1.00 . A A . 60 VAL HG13 1 1
8 7961 1 1 61 VAL HG21 H -2.290 4.441 -22.937 1.00 . A A . 60 VAL HG21 1 1
8 7962 1 1 61 VAL HG22 H -0.622 3.862 -22.711 1.00 . A A . 60 VAL HG22 1 1
8 7963 1 1 61 VAL HG23 H -1.338 4.995 -21.539 1.00 . A A . 60 VAL HG23 1 1
8 7964 1 1 61 VAL N N 0.954 4.448 -24.368 1.00 . A A . 60 VAL N 1 1
8 7965 1 1 61 VAL O O 1.622 7.007 -25.231 1.00 . A A . 60 VAL O 1 1
8 7966 1 1 62 LYS C C -0.192 9.394 -26.772 1.00 . A A . 61 LYS C 1 1
8 7967 1 1 62 LYS CA C 0.211 8.052 -27.386 1.00 . A A . 61 LYS CA 1 1
8 7968 1 1 62 LYS CB C -0.310 7.846 -28.810 1.00 . A A . 61 LYS CB 1 1
8 7969 1 1 62 LYS CD C 0.133 6.608 -30.962 1.00 . A A . 61 LYS CD 1 1
8 7970 1 1 62 LYS CE C -0.948 5.620 -31.405 1.00 . A A . 61 LYS CE 1 1
8 7971 1 1 62 LYS CG C 0.300 6.593 -29.441 1.00 . A A . 61 LYS CG 1 1
8 7972 1 1 62 LYS H H -1.134 6.596 -26.745 1.00 . A A . 61 LYS H 1 1
8 7973 1 1 62 LYS HA H 1.299 8.005 -27.431 1.00 . A A . 61 LYS HA 1 1
8 7974 1 1 62 LYS HB2 H -1.396 7.758 -28.795 1.00 . A A . 61 LYS HB2 1 1
8 7975 1 1 62 LYS HB3 H -0.070 8.718 -29.419 1.00 . A A . 61 LYS HB3 1 1
8 7976 1 1 62 LYS HD2 H -0.130 7.613 -31.293 1.00 . A A . 61 LYS HD2 1 1
8 7977 1 1 62 LYS HD3 H 1.080 6.354 -31.438 1.00 . A A . 61 LYS HD3 1 1
8 7978 1 1 62 LYS HE2 H -0.545 4.607 -31.405 1.00 . A A . 61 LYS HE2 1 1
8 7979 1 1 62 LYS HE3 H -1.774 5.634 -30.694 1.00 . A A . 61 LYS HE3 1 1
8 7980 1 1 62 LYS HG2 H 1.359 6.533 -29.189 1.00 . A A . 61 LYS HG2 1 1
8 7981 1 1 62 LYS HG3 H -0.176 5.704 -29.028 1.00 . A A . 61 LYS HG3 1 1
8 7982 1 1 62 LYS HZ1 H -0.923 5.487 -33.484 1.00 . A A . 61 LYS HZ1 1 1
8 7983 1 1 62 LYS HZ3 H -1.368 6.958 -32.947 1.00 . A A . 61 LYS HZ3 1 1
8 7984 1 1 62 LYS N N -0.236 6.974 -26.520 1.00 . A A . 61 LYS N 1 1
8 7985 1 1 62 LYS NZ N -1.442 5.965 -32.757 1.00 . A A . 61 LYS NZ 1 1
8 7986 1 1 62 LYS O O -1.197 9.482 -26.067 1.00 . A A . 61 LYS O 1 1
8 7987 1 1 63 GLY C C 0.161 11.714 -25.030 1.00 . A A . 62 GLY C 1 1
8 7988 1 1 63 GLY CA C 0.351 11.740 -26.547 1.00 . A A . 62 GLY CA 1 1
8 7989 1 1 63 GLY H H 1.426 10.327 -27.636 1.00 . A A . 62 GLY H 1 1
8 7990 1 1 63 GLY HA2 H 1.180 12.400 -26.802 1.00 . A A . 62 GLY HA2 1 1
8 7991 1 1 63 GLY HA3 H -0.540 12.150 -27.023 1.00 . A A . 62 GLY HA3 1 1
8 7992 1 1 63 GLY N N 0.612 10.406 -27.062 1.00 . A A . 62 GLY N 1 1
8 7993 1 1 63 GLY O O -0.410 12.641 -24.456 1.00 . A A . 62 GLY O 1 1
8 7994 1 1 64 TYR C C 1.672 11.219 -22.261 1.00 . A A . 63 TYR C 1 1
8 7995 1 1 64 TYR CA C 0.540 10.484 -22.982 1.00 . A A . 63 TYR CA 1 1
8 7996 1 1 64 TYR CB C 0.669 8.984 -22.712 1.00 . A A . 63 TYR CB 1 1
8 7997 1 1 64 TYR CD1 C 2.201 8.593 -20.748 1.00 . A A . 63 TYR CD1 1 1
8 7998 1 1 64 TYR CD2 C -0.154 8.361 -20.411 1.00 . A A . 63 TYR CD2 1 1
8 7999 1 1 64 TYR CE1 C 2.431 8.265 -19.365 1.00 . A A . 63 TYR CE1 1 1
8 8000 1 1 64 TYR CE2 C 0.076 8.033 -19.028 1.00 . A A . 63 TYR CE2 1 1
8 8001 1 1 64 TYR CG C 0.913 8.635 -21.242 1.00 . A A . 63 TYR CG 1 1
8 8002 1 1 64 TYR CZ C 1.357 8.000 -18.573 1.00 . A A . 63 TYR CZ 1 1
8 8003 1 1 64 TYR H H 1.112 9.894 -24.896 1.00 . A A . 63 TYR H 1 1
8 8004 1 1 64 TYR HA H -0.415 10.907 -22.668 1.00 . A A . 63 TYR HA 1 1
8 8005 1 1 64 TYR HB2 H -0.241 8.485 -23.046 1.00 . A A . 63 TYR HB2 1 1
8 8006 1 1 64 TYR HB3 H 1.488 8.586 -23.310 1.00 . A A . 63 TYR HB3 1 1
8 8007 1 1 64 TYR HD1 H 3.044 8.809 -21.405 1.00 . A A . 63 TYR HD1 1 1
8 8008 1 1 64 TYR HD2 H -1.171 8.394 -20.802 1.00 . A A . 63 TYR HD2 1 1
8 8009 1 1 64 TYR HE1 H 3.443 8.229 -18.962 1.00 . A A . 63 TYR HE1 1 1
8 8010 1 1 64 TYR HE2 H -0.758 7.814 -18.361 1.00 . A A . 63 TYR HE2 1 1
8 8011 1 1 64 TYR HH H 0.703 7.531 -16.804 1.00 . A A . 63 TYR HH 1 1
8 8012 1 1 64 TYR N N 0.649 10.643 -24.422 1.00 . A A . 63 TYR N 1 1
8 8013 1 1 64 TYR O O 2.591 11.730 -22.900 1.00 . A A . 63 TYR O 1 1
8 8014 1 1 64 TYR OH O 1.575 7.690 -17.267 1.00 . A A . 63 TYR OH 1 1
8 8015 1 1 65 ALA C C 2.081 11.990 -18.680 1.00 . A A . 64 ALA C 1 1
8 8016 1 1 65 ALA CA C 2.573 11.913 -20.127 1.00 . A A . 64 ALA CA 1 1
8 8017 1 1 65 ALA CB C 2.876 13.293 -20.714 1.00 . A A . 64 ALA CB 1 1
8 8018 1 1 65 ALA H H 0.819 10.831 -20.429 1.00 . A A . 64 ALA H 1 1
8 8019 1 1 65 ALA HA H 3.480 11.310 -20.162 1.00 . A A . 64 ALA HA 1 1
8 8020 1 1 65 ALA HB1 H 2.745 14.053 -19.944 1.00 . A A . 64 ALA HB1 1 1
8 8021 1 1 65 ALA HB2 H 3.904 13.316 -21.076 1.00 . A A . 64 ALA HB2 1 1
8 8022 1 1 65 ALA HB3 H 2.195 13.493 -21.541 1.00 . A A . 64 ALA HB3 1 1
8 8023 1 1 65 ALA N N 1.569 11.249 -20.941 1.00 . A A . 64 ALA N 1 1
8 8024 1 1 65 ALA O O 0.879 12.082 -18.434 1.00 . A A . 64 ALA O 1 1
8 8025 1 1 66 PRO C C 2.354 13.437 -15.911 1.00 . A A . 65 PRO C 1 1
8 8026 1 1 66 PRO CA C 2.739 12.014 -16.322 1.00 . A A . 65 PRO CA 1 1
8 8027 1 1 66 PRO CB C 3.983 11.506 -15.612 1.00 . A A . 65 PRO CB 1 1
8 8028 1 1 66 PRO CD C 4.493 11.841 -17.992 1.00 . A A . 65 PRO CD 1 1
8 8029 1 1 66 PRO CG C 5.113 11.616 -16.623 1.00 . A A . 65 PRO CG 1 1
8 8030 1 1 66 PRO HA H 1.940 11.446 -16.121 1.00 . A A . 65 PRO HA 1 1
8 8031 1 1 66 PRO HB2 H 4.195 12.100 -14.723 1.00 . A A . 65 PRO HB2 1 1
8 8032 1 1 66 PRO HB3 H 3.852 10.475 -15.283 1.00 . A A . 65 PRO HB3 1 1
8 8033 1 1 66 PRO HD2 H 4.882 12.746 -18.459 1.00 . A A . 65 PRO HD2 1 1
8 8034 1 1 66 PRO HD3 H 4.714 11.014 -18.668 1.00 . A A . 65 PRO HD3 1 1
8 8035 1 1 66 PRO HG2 H 5.778 12.441 -16.365 1.00 . A A . 65 PRO HG2 1 1
8 8036 1 1 66 PRO HG3 H 5.716 10.708 -16.621 1.00 . A A . 65 PRO HG3 1 1
8 8037 1 1 66 PRO N N 3.060 11.949 -17.737 1.00 . A A . 65 PRO N 1 1
8 8038 1 1 66 PRO O O 2.410 14.358 -16.724 1.00 . A A . 65 PRO O 1 1
8 8039 1 1 67 ALA C C 2.121 15.017 -12.697 1.00 . A A . 66 ALA C 1 1
8 8040 1 1 67 ALA CA C 1.580 14.867 -14.120 1.00 . A A . 66 ALA CA 1 1
8 8041 1 1 67 ALA CB C 0.057 15.003 -14.183 1.00 . A A . 66 ALA CB 1 1
8 8042 1 1 67 ALA H H 1.931 12.817 -13.994 1.00 . A A . 66 ALA H 1 1
8 8043 1 1 67 ALA HA H 2.028 15.633 -14.753 1.00 . A A . 66 ALA HA 1 1
8 8044 1 1 67 ALA HB1 H -0.237 15.333 -15.180 1.00 . A A . 66 ALA HB1 1 1
8 8045 1 1 67 ALA HB2 H -0.403 14.038 -13.969 1.00 . A A . 66 ALA HB2 1 1
8 8046 1 1 67 ALA HB3 H -0.273 15.735 -13.446 1.00 . A A . 66 ALA HB3 1 1
8 8047 1 1 67 ALA N N 1.973 13.572 -14.649 1.00 . A A . 66 ALA N 1 1
8 8048 1 1 67 ALA O O 1.705 14.295 -11.792 1.00 . A A . 66 ALA O 1 1
9 8049 1 1 1 MET C C 1.157 -1.257 -2.267 1.00 . A A . 0 MET C 1 1
9 8050 1 1 1 MET CA C 2.009 -0.625 -1.164 1.00 . A A . 0 MET CA 1 1
9 8051 1 1 1 MET CB C 3.467 -0.556 -1.622 1.00 . A A . 0 MET CB 1 1
9 8052 1 1 1 MET CE C 4.954 3.089 -1.880 1.00 . A A . 0 MET CE 1 1
9 8053 1 1 1 MET CG C 3.725 0.711 -2.440 1.00 . A A . 0 MET CG 1 1
9 8054 1 1 1 MET H1 H 2.799 -1.713 0.427 1.00 . A A . 0 MET H1 1 1
9 8055 1 1 1 MET HA H 1.622 0.364 -0.919 1.00 . A A . 0 MET HA 1 1
9 8056 1 1 1 MET HB2 H 4.126 -0.572 -0.753 1.00 . A A . 0 MET HB2 1 1
9 8057 1 1 1 MET HB3 H 3.707 -1.434 -2.220 1.00 . A A . 0 MET HB3 1 1
9 8058 1 1 1 MET HE1 H 5.596 2.474 -2.511 1.00 . A A . 0 MET HE1 1 1
9 8059 1 1 1 MET HE2 H 4.651 3.980 -2.431 1.00 . A A . 0 MET HE2 1 1
9 8060 1 1 1 MET HE3 H 5.500 3.384 -0.984 1.00 . A A . 0 MET HE3 1 1
9 8061 1 1 1 MET HG2 H 4.737 0.693 -2.845 1.00 . A A . 0 MET HG2 1 1
9 8062 1 1 1 MET HG3 H 3.043 0.751 -3.289 1.00 . A A . 0 MET HG3 1 1
9 8063 1 1 1 MET N N 1.922 -1.394 0.066 1.00 . A A . 0 MET N 1 1
9 8064 1 1 1 MET O O 1.650 -2.070 -3.048 1.00 . A A . 0 MET O 1 1
9 8065 1 1 1 MET SD S 3.506 2.156 -1.415 1.00 . A A . 0 MET SD 1 1
9 8066 1 1 2 ASN C C -1.808 -0.215 -3.912 1.00 . A A . 1 ASN C 1 1
9 8067 1 1 2 ASN CA C -1.031 -1.377 -3.290 1.00 . A A . 1 ASN CA 1 1
9 8068 1 1 2 ASN CB C -2.042 -2.335 -2.656 1.00 . A A . 1 ASN CB 1 1
9 8069 1 1 2 ASN CG C -1.332 -3.475 -1.923 1.00 . A A . 1 ASN CG 1 1
9 8070 1 1 2 ASN H H -0.499 -0.198 -1.657 1.00 . A A . 1 ASN H 1 1
9 8071 1 1 2 ASN HA H -0.409 -1.899 -4.016 1.00 . A A . 1 ASN HA 1 1
9 8072 1 1 2 ASN HB2 H -2.677 -1.790 -1.958 1.00 . A A . 1 ASN HB2 1 1
9 8073 1 1 2 ASN HB3 H -2.694 -2.744 -3.428 1.00 . A A . 1 ASN HB3 1 1
9 8074 1 1 2 ASN HD21 H -2.986 -3.707 -0.779 1.00 . A A . 1 ASN HD21 1 1
9 8075 1 1 2 ASN HD22 H -1.683 -4.793 -0.427 1.00 . A A . 1 ASN HD22 1 1
9 8076 1 1 2 ASN N N -0.107 -0.860 -2.296 1.00 . A A . 1 ASN N 1 1
9 8077 1 1 2 ASN ND2 N -2.061 -4.038 -0.964 1.00 . A A . 1 ASN ND2 1 1
9 8078 1 1 2 ASN O O -2.882 0.146 -3.433 1.00 . A A . 1 ASN O 1 1
9 8079 1 1 2 ASN OD1 O -0.198 -3.821 -2.210 1.00 . A A . 1 ASN OD1 1 1
9 8080 1 1 3 GLN C C -2.585 0.959 -6.915 1.00 . A A . 2 GLN C 1 1
9 8081 1 1 3 GLN CA C -1.858 1.453 -5.663 1.00 . A A . 2 GLN CA 1 1
9 8082 1 1 3 GLN CB C -0.827 2.527 -6.015 1.00 . A A . 2 GLN CB 1 1
9 8083 1 1 3 GLN CD C 0.474 2.776 -8.161 1.00 . A A . 2 GLN CD 1 1
9 8084 1 1 3 GLN CG C 0.290 1.950 -6.886 1.00 . A A . 2 GLN CG 1 1
9 8085 1 1 3 GLN H H -0.360 0.039 -5.353 1.00 . A A . 2 GLN H 1 1
9 8086 1 1 3 GLN HA H -2.578 1.867 -4.956 1.00 . A A . 2 GLN HA 1 1
9 8087 1 1 3 GLN HB2 H -1.316 3.347 -6.541 1.00 . A A . 2 GLN HB2 1 1
9 8088 1 1 3 GLN HB3 H -0.403 2.943 -5.101 1.00 . A A . 2 GLN HB3 1 1
9 8089 1 1 3 GLN HE21 H -1.530 2.705 -8.439 1.00 . A A . 2 GLN HE21 1 1
9 8090 1 1 3 GLN HE22 H -0.645 3.575 -9.647 1.00 . A A . 2 GLN HE22 1 1
9 8091 1 1 3 GLN HG2 H 1.223 1.932 -6.322 1.00 . A A . 2 GLN HG2 1 1
9 8092 1 1 3 GLN HG3 H 0.056 0.918 -7.148 1.00 . A A . 2 GLN HG3 1 1
9 8093 1 1 3 GLN N N -1.234 0.339 -4.970 1.00 . A A . 2 GLN N 1 1
9 8094 1 1 3 GLN NE2 N -0.661 3.041 -8.802 1.00 . A A . 2 GLN NE2 1 1
9 8095 1 1 3 GLN O O -2.022 0.205 -7.707 1.00 . A A . 2 GLN O 1 1
9 8096 1 1 3 GLN OE1 O 1.573 3.149 -8.537 1.00 . A A . 2 GLN OE1 1 1
9 8097 1 1 4 GLU C C -3.973 1.477 -9.498 1.00 . A A . 3 GLU C 1 1
9 8098 1 1 4 GLU CA C -4.635 1.017 -8.198 1.00 . A A . 3 GLU CA 1 1
9 8099 1 1 4 GLU CB C -6.054 1.575 -8.078 1.00 . A A . 3 GLU CB 1 1
9 8100 1 1 4 GLU CD C -8.387 1.153 -7.218 1.00 . A A . 3 GLU CD 1 1
9 8101 1 1 4 GLU CG C -6.981 0.574 -7.385 1.00 . A A . 3 GLU CG 1 1
9 8102 1 1 4 GLU H H -4.276 2.018 -6.406 1.00 . A A . 3 GLU H 1 1
9 8103 1 1 4 GLU HA H -4.675 -0.072 -8.168 1.00 . A A . 3 GLU HA 1 1
9 8104 1 1 4 GLU HB2 H -6.036 2.509 -7.516 1.00 . A A . 3 GLU HB2 1 1
9 8105 1 1 4 GLU HB3 H -6.442 1.809 -9.070 1.00 . A A . 3 GLU HB3 1 1
9 8106 1 1 4 GLU HE2 H -9.315 1.559 -5.631 1.00 . A A . 3 GLU HE2 1 1
9 8107 1 1 4 GLU HG2 H -7.029 -0.346 -7.968 1.00 . A A . 3 GLU HG2 1 1
9 8108 1 1 4 GLU HG3 H -6.573 0.312 -6.409 1.00 . A A . 3 GLU HG3 1 1
9 8109 1 1 4 GLU N N -3.825 1.405 -7.055 1.00 . A A . 3 GLU N 1 1
9 8110 1 1 4 GLU O O -3.578 2.636 -9.621 1.00 . A A . 3 GLU O 1 1
9 8111 1 1 4 GLU OE1 O -9.268 0.891 -8.051 1.00 . A A . 3 GLU OE1 1 1
9 8112 1 1 4 GLU OE2 O -8.550 1.898 -6.178 1.00 . A A . 3 GLU OE2 1 1
9 8113 1 1 5 SER C C -4.280 0.620 -12.843 1.00 . A A . 4 SER C 1 1
9 8114 1 1 5 SER CA C -3.264 0.842 -11.721 1.00 . A A . 4 SER CA 1 1
9 8115 1 1 5 SER CB C -2.020 -0.019 -11.954 1.00 . A A . 4 SER CB 1 1
9 8116 1 1 5 SER H H -4.195 -0.394 -10.326 1.00 . A A . 4 SER H 1 1
9 8117 1 1 5 SER HA H -2.974 1.891 -11.669 1.00 . A A . 4 SER HA 1 1
9 8118 1 1 5 SER HB2 H -2.303 -0.930 -12.481 1.00 . A A . 4 SER HB2 1 1
9 8119 1 1 5 SER HB3 H -1.323 0.518 -12.597 1.00 . A A . 4 SER HB3 1 1
9 8120 1 1 5 SER HG H -1.336 -1.354 -10.629 1.00 . A A . 4 SER HG 1 1
9 8121 1 1 5 SER N N -3.871 0.546 -10.435 1.00 . A A . 4 SER N 1 1
9 8122 1 1 5 SER O O -5.099 -0.296 -12.772 1.00 . A A . 4 SER O 1 1
9 8123 1 1 5 SER OG O -1.371 -0.360 -10.732 1.00 . A A . 4 SER OG 1 1
9 8124 1 1 6 VAL C C -5.028 -0.030 -15.576 1.00 . A A . 5 VAL C 1 1
9 8125 1 1 6 VAL CA C -5.096 1.382 -14.989 1.00 . A A . 5 VAL CA 1 1
9 8126 1 1 6 VAL CB C -4.763 2.471 -16.011 1.00 . A A . 5 VAL CB 1 1
9 8127 1 1 6 VAL CG1 C -5.596 2.303 -17.283 1.00 . A A . 5 VAL CG1 1 1
9 8128 1 1 6 VAL CG2 C -4.956 3.864 -15.409 1.00 . A A . 5 VAL CG2 1 1
9 8129 1 1 6 VAL H H -3.525 2.215 -13.903 1.00 . A A . 5 VAL H 1 1
9 8130 1 1 6 VAL HA H -6.106 1.561 -14.622 1.00 . A A . 5 VAL HA 1 1
9 8131 1 1 6 VAL HB H -3.712 2.366 -16.282 1.00 . A A . 5 VAL HB 1 1
9 8132 1 1 6 VAL HG11 H -6.553 2.811 -17.160 1.00 . A A . 5 VAL HG11 1 1
9 8133 1 1 6 VAL HG12 H -5.061 2.735 -18.128 1.00 . A A . 5 VAL HG12 1 1
9 8134 1 1 6 VAL HG13 H -5.769 1.242 -17.466 1.00 . A A . 5 VAL HG13 1 1
9 8135 1 1 6 VAL HG21 H -4.005 4.396 -15.412 1.00 . A A . 5 VAL HG21 1 1
9 8136 1 1 6 VAL HG22 H -5.684 4.418 -16.001 1.00 . A A . 5 VAL HG22 1 1
9 8137 1 1 6 VAL HG23 H -5.317 3.771 -14.385 1.00 . A A . 5 VAL HG23 1 1
9 8138 1 1 6 VAL N N -4.194 1.473 -13.853 1.00 . A A . 5 VAL N 1 1
9 8139 1 1 6 VAL O O -3.943 -0.580 -15.756 1.00 . A A . 5 VAL O 1 1
9 8140 1 1 7 VAL C C -7.345 -1.926 -17.530 1.00 . A A . 6 VAL C 1 1
9 8141 1 1 7 VAL CA C -6.290 -1.912 -16.422 1.00 . A A . 6 VAL CA 1 1
9 8142 1 1 7 VAL CB C -6.572 -2.929 -15.315 1.00 . A A . 6 VAL CB 1 1
9 8143 1 1 7 VAL CG1 C -6.936 -4.293 -15.903 1.00 . A A . 6 VAL CG1 1 1
9 8144 1 1 7 VAL CG2 C -5.382 -3.044 -14.360 1.00 . A A . 6 VAL CG2 1 1
9 8145 1 1 7 VAL H H -7.080 -0.121 -15.710 1.00 . A A . 6 VAL H 1 1
9 8146 1 1 7 VAL HA H -5.320 -2.149 -16.859 1.00 . A A . 6 VAL HA 1 1
9 8147 1 1 7 VAL HB H -7.427 -2.572 -14.742 1.00 . A A . 6 VAL HB 1 1
9 8148 1 1 7 VAL HG11 H -7.652 -4.159 -16.715 1.00 . A A . 6 VAL HG11 1 1
9 8149 1 1 7 VAL HG12 H -6.037 -4.775 -16.287 1.00 . A A . 6 VAL HG12 1 1
9 8150 1 1 7 VAL HG13 H -7.380 -4.917 -15.127 1.00 . A A . 6 VAL HG13 1 1
9 8151 1 1 7 VAL HG21 H -4.540 -2.477 -14.758 1.00 . A A . 6 VAL HG21 1 1
9 8152 1 1 7 VAL HG22 H -5.659 -2.645 -13.384 1.00 . A A . 6 VAL HG22 1 1
9 8153 1 1 7 VAL HG23 H -5.099 -4.091 -14.257 1.00 . A A . 6 VAL HG23 1 1
9 8154 1 1 7 VAL N N -6.202 -0.575 -15.859 1.00 . A A . 6 VAL N 1 1
9 8155 1 1 7 VAL O O -8.510 -1.614 -17.286 1.00 . A A . 6 VAL O 1 1
9 8156 1 1 8 ALA C C -9.091 -3.048 -19.463 1.00 . A A . 7 ALA C 1 1
9 8157 1 1 8 ALA CA C -7.792 -2.348 -19.869 1.00 . A A . 7 ALA CA 1 1
9 8158 1 1 8 ALA CB C -7.087 -3.054 -21.029 1.00 . A A . 7 ALA CB 1 1
9 8159 1 1 8 ALA H H -5.951 -2.542 -18.913 1.00 . A A . 7 ALA H 1 1
9 8160 1 1 8 ALA HA H -8.018 -1.324 -20.166 1.00 . A A . 7 ALA HA 1 1
9 8161 1 1 8 ALA HB1 H -7.832 -3.472 -21.706 1.00 . A A . 7 ALA HB1 1 1
9 8162 1 1 8 ALA HB2 H -6.467 -2.338 -21.568 1.00 . A A . 7 ALA HB2 1 1
9 8163 1 1 8 ALA HB3 H -6.460 -3.856 -20.639 1.00 . A A . 7 ALA HB3 1 1
9 8164 1 1 8 ALA N N -6.900 -2.290 -18.723 1.00 . A A . 7 ALA N 1 1
9 8165 1 1 8 ALA O O -9.135 -4.273 -19.362 1.00 . A A . 7 ALA O 1 1
9 8166 1 1 9 ALA C C -12.013 -3.554 -20.016 1.00 . A A . 8 ALA C 1 1
9 8167 1 1 9 ALA CA C -11.413 -2.765 -18.851 1.00 . A A . 8 ALA CA 1 1
9 8168 1 1 9 ALA CB C -12.316 -1.614 -18.400 1.00 . A A . 8 ALA CB 1 1
9 8169 1 1 9 ALA H H -10.073 -1.244 -19.328 1.00 . A A . 8 ALA H 1 1
9 8170 1 1 9 ALA HA H -11.257 -3.439 -18.009 1.00 . A A . 8 ALA HA 1 1
9 8171 1 1 9 ALA HB1 H -13.087 -1.442 -19.151 1.00 . A A . 8 ALA HB1 1 1
9 8172 1 1 9 ALA HB2 H -12.784 -1.871 -17.450 1.00 . A A . 8 ALA HB2 1 1
9 8173 1 1 9 ALA HB3 H -11.719 -0.711 -18.278 1.00 . A A . 8 ALA HB3 1 1
9 8174 1 1 9 ALA N N -10.117 -2.239 -19.243 1.00 . A A . 8 ALA N 1 1
9 8175 1 1 9 ALA O O -13.016 -4.247 -19.851 1.00 . A A . 8 ALA O 1 1
9 8176 1 1 10 VAL C C -10.668 -4.245 -23.348 1.00 . A A . 9 VAL C 1 1
9 8177 1 1 10 VAL CA C -11.830 -4.114 -22.362 1.00 . A A . 9 VAL CA 1 1
9 8178 1 1 10 VAL CB C -13.039 -3.389 -22.957 1.00 . A A . 9 VAL CB 1 1
9 8179 1 1 10 VAL CG1 C -14.230 -3.431 -21.996 1.00 . A A . 9 VAL CG1 1 1
9 8180 1 1 10 VAL CG2 C -12.686 -1.948 -23.330 1.00 . A A . 9 VAL CG2 1 1
9 8181 1 1 10 VAL H H -10.558 -2.857 -21.295 1.00 . A A . 9 VAL H 1 1
9 8182 1 1 10 VAL HA H -12.149 -5.112 -22.061 1.00 . A A . 9 VAL HA 1 1
9 8183 1 1 10 VAL HB H -13.327 -3.911 -23.870 1.00 . A A . 9 VAL HB 1 1
9 8184 1 1 10 VAL HG11 H -15.127 -3.094 -22.516 1.00 . A A . 9 VAL HG11 1 1
9 8185 1 1 10 VAL HG12 H -14.376 -4.451 -21.643 1.00 . A A . 9 VAL HG12 1 1
9 8186 1 1 10 VAL HG13 H -14.035 -2.776 -21.147 1.00 . A A . 9 VAL HG13 1 1
9 8187 1 1 10 VAL HG21 H -12.604 -1.863 -24.413 1.00 . A A . 9 VAL HG21 1 1
9 8188 1 1 10 VAL HG22 H -13.466 -1.278 -22.970 1.00 . A A . 9 VAL HG22 1 1
9 8189 1 1 10 VAL HG23 H -11.734 -1.678 -22.871 1.00 . A A . 9 VAL HG23 1 1
9 8190 1 1 10 VAL N N -11.373 -3.422 -21.169 1.00 . A A . 9 VAL N 1 1
9 8191 1 1 10 VAL O O -9.614 -3.640 -23.155 1.00 . A A . 9 VAL O 1 1
9 8192 1 1 11 LEU C C -9.609 -3.942 -26.132 1.00 . A A . 10 LEU C 1 1
9 8193 1 1 11 LEU CA C -9.883 -5.257 -25.400 1.00 . A A . 10 LEU CA 1 1
9 8194 1 1 11 LEU CB C -10.291 -6.403 -26.327 1.00 . A A . 10 LEU CB 1 1
9 8195 1 1 11 LEU CD1 C -8.255 -7.242 -27.556 1.00 . A A . 10 LEU CD1 1 1
9 8196 1 1 11 LEU CD2 C -10.479 -7.044 -28.759 1.00 . A A . 10 LEU CD2 1 1
9 8197 1 1 11 LEU CG C -9.568 -6.466 -27.674 1.00 . A A . 10 LEU CG 1 1
9 8198 1 1 11 LEU H H -11.758 -5.527 -24.533 1.00 . A A . 10 LEU H 1 1
9 8199 1 1 11 LEU HA H -8.970 -5.565 -24.889 1.00 . A A . 10 LEU HA 1 1
9 8200 1 1 11 LEU HB2 H -10.124 -7.345 -25.804 1.00 . A A . 10 LEU HB2 1 1
9 8201 1 1 11 LEU HB3 H -11.362 -6.328 -26.515 1.00 . A A . 10 LEU HB3 1 1
9 8202 1 1 11 LEU HD11 H -8.428 -8.290 -27.800 1.00 . A A . 10 LEU HD11 1 1
9 8203 1 1 11 LEU HD12 H -7.522 -6.824 -28.247 1.00 . A A . 10 LEU HD12 1 1
9 8204 1 1 11 LEU HD13 H -7.877 -7.164 -26.536 1.00 . A A . 10 LEU HD13 1 1
9 8205 1 1 11 LEU HD21 H -10.862 -6.234 -29.381 1.00 . A A . 10 LEU HD21 1 1
9 8206 1 1 11 LEU HD22 H -9.912 -7.739 -29.378 1.00 . A A . 10 LEU HD22 1 1
9 8207 1 1 11 LEU HD23 H -11.312 -7.569 -28.293 1.00 . A A . 10 LEU HD23 1 1
9 8208 1 1 11 LEU HG H -9.315 -5.449 -27.974 1.00 . A A . 10 LEU HG 1 1
9 8209 1 1 11 LEU N N -10.898 -5.039 -24.383 1.00 . A A . 10 LEU N 1 1
9 8210 1 1 11 LEU O O -10.300 -3.606 -27.093 1.00 . A A . 10 LEU O 1 1
9 8211 1 1 12 ILE C C -7.302 -2.213 -27.437 1.00 . A A . 11 ILE C 1 1
9 8212 1 1 12 ILE CA C -8.227 -1.960 -26.245 1.00 . A A . 11 ILE CA 1 1
9 8213 1 1 12 ILE CB C -7.629 -1.028 -25.189 1.00 . A A . 11 ILE CB 1 1
9 8214 1 1 12 ILE CD1 C -7.997 -0.166 -22.848 1.00 . A A . 11 ILE CD1 1 1
9 8215 1 1 12 ILE CG1 C -8.178 -1.352 -23.798 1.00 . A A . 11 ILE CG1 1 1
9 8216 1 1 12 ILE CG2 C -7.847 0.438 -25.565 1.00 . A A . 11 ILE CG2 1 1
9 8217 1 1 12 ILE H H -8.043 -3.511 -24.867 1.00 . A A . 11 ILE H 1 1
9 8218 1 1 12 ILE HA H -9.140 -1.490 -26.610 1.00 . A A . 11 ILE HA 1 1
9 8219 1 1 12 ILE HB H -6.552 -1.195 -25.157 1.00 . A A . 11 ILE HB 1 1
9 8220 1 1 12 ILE HD11 H -8.479 0.715 -23.271 1.00 . A A . 11 ILE HD11 1 1
9 8221 1 1 12 ILE HD12 H -8.448 -0.401 -21.884 1.00 . A A . 11 ILE HD12 1 1
9 8222 1 1 12 ILE HD13 H -6.934 0.031 -22.713 1.00 . A A . 11 ILE HD13 1 1
9 8223 1 1 12 ILE HG12 H -9.236 -1.606 -23.871 1.00 . A A . 11 ILE HG12 1 1
9 8224 1 1 12 ILE HG13 H -7.667 -2.226 -23.396 1.00 . A A . 11 ILE HG13 1 1
9 8225 1 1 12 ILE HG21 H -8.883 0.714 -25.367 1.00 . A A . 11 ILE HG21 1 1
9 8226 1 1 12 ILE HG22 H -7.184 1.068 -24.972 1.00 . A A . 11 ILE HG22 1 1
9 8227 1 1 12 ILE HG23 H -7.630 0.578 -26.624 1.00 . A A . 11 ILE HG23 1 1
9 8228 1 1 12 ILE N N -8.600 -3.232 -25.649 1.00 . A A . 11 ILE N 1 1
9 8229 1 1 12 ILE O O -6.182 -2.692 -27.268 1.00 . A A . 11 ILE O 1 1
9 8230 1 1 13 PRO C C -5.957 -0.992 -29.994 1.00 . A A . 12 PRO C 1 1
9 8231 1 1 13 PRO CA C -7.050 -2.055 -29.868 1.00 . A A . 12 PRO CA 1 1
9 8232 1 1 13 PRO CB C -8.074 -1.991 -30.990 1.00 . A A . 12 PRO CB 1 1
9 8233 1 1 13 PRO CD C -9.140 -1.300 -28.887 1.00 . A A . 12 PRO CD 1 1
9 8234 1 1 13 PRO CG C -9.299 -1.313 -30.398 1.00 . A A . 12 PRO CG 1 1
9 8235 1 1 13 PRO HA H -6.575 -2.935 -29.849 1.00 . A A . 12 PRO HA 1 1
9 8236 1 1 13 PRO HB2 H -7.687 -1.428 -31.839 1.00 . A A . 12 PRO HB2 1 1
9 8237 1 1 13 PRO HB3 H -8.318 -2.989 -31.354 1.00 . A A . 12 PRO HB3 1 1
9 8238 1 1 13 PRO HD2 H -9.213 -0.288 -28.489 1.00 . A A . 12 PRO HD2 1 1
9 8239 1 1 13 PRO HD3 H -9.919 -1.889 -28.402 1.00 . A A . 12 PRO HD3 1 1
9 8240 1 1 13 PRO HG2 H -9.394 -0.297 -30.781 1.00 . A A . 12 PRO HG2 1 1
9 8241 1 1 13 PRO HG3 H -10.205 -1.847 -30.683 1.00 . A A . 12 PRO HG3 1 1
9 8242 1 1 13 PRO N N -7.818 -1.870 -28.648 1.00 . A A . 12 PRO N 1 1
9 8243 1 1 13 PRO O O -5.919 -0.041 -29.216 1.00 . A A . 12 PRO O 1 1
9 8244 1 1 14 ILE C C -4.569 1.050 -31.772 1.00 . A A . 13 ILE C 1 1
9 8245 1 1 14 ILE CA C -4.004 -0.260 -31.220 1.00 . A A . 13 ILE CA 1 1
9 8246 1 1 14 ILE CB C -2.943 -0.899 -32.117 1.00 . A A . 13 ILE CB 1 1
9 8247 1 1 14 ILE CD1 C -0.450 -0.797 -32.486 1.00 . A A . 13 ILE CD1 1 1
9 8248 1 1 14 ILE CG1 C -1.726 0.017 -32.265 1.00 . A A . 13 ILE CG1 1 1
9 8249 1 1 14 ILE CG2 C -3.534 -1.291 -33.473 1.00 . A A . 13 ILE CG2 1 1
9 8250 1 1 14 ILE H H -5.134 -1.967 -31.610 1.00 . A A . 13 ILE H 1 1
9 8251 1 1 14 ILE HA H -3.533 -0.056 -30.258 1.00 . A A . 13 ILE HA 1 1
9 8252 1 1 14 ILE HB H -2.598 -1.816 -31.639 1.00 . A A . 13 ILE HB 1 1
9 8253 1 1 14 ILE HD11 H -0.359 -1.050 -33.543 1.00 . A A . 13 ILE HD11 1 1
9 8254 1 1 14 ILE HD12 H 0.414 -0.209 -32.177 1.00 . A A . 13 ILE HD12 1 1
9 8255 1 1 14 ILE HD13 H -0.496 -1.712 -31.897 1.00 . A A . 13 ILE HD13 1 1
9 8256 1 1 14 ILE HG12 H -1.879 0.696 -33.104 1.00 . A A . 13 ILE HG12 1 1
9 8257 1 1 14 ILE HG13 H -1.619 0.633 -31.372 1.00 . A A . 13 ILE HG13 1 1
9 8258 1 1 14 ILE HG21 H -3.662 -2.373 -33.514 1.00 . A A . 13 ILE HG21 1 1
9 8259 1 1 14 ILE HG22 H -4.501 -0.805 -33.601 1.00 . A A . 13 ILE HG22 1 1
9 8260 1 1 14 ILE HG23 H -2.860 -0.974 -34.268 1.00 . A A . 13 ILE HG23 1 1
9 8261 1 1 14 ILE N N -5.095 -1.190 -30.981 1.00 . A A . 13 ILE N 1 1
9 8262 1 1 14 ILE O O -5.623 1.058 -32.406 1.00 . A A . 13 ILE O 1 1
9 8263 1 1 15 ASN C C -5.760 3.605 -31.746 1.00 . A A . 14 ASN C 1 1
9 8264 1 1 15 ASN CA C -4.256 3.440 -31.974 1.00 . A A . 14 ASN CA 1 1
9 8265 1 1 15 ASN CB C -3.984 3.608 -33.470 1.00 . A A . 14 ASN CB 1 1
9 8266 1 1 15 ASN CG C -2.507 3.370 -33.789 1.00 . A A . 14 ASN CG 1 1
9 8267 1 1 15 ASN H H -2.985 2.112 -30.995 1.00 . A A . 14 ASN H 1 1
9 8268 1 1 15 ASN HA H -3.666 4.148 -31.393 1.00 . A A . 14 ASN HA 1 1
9 8269 1 1 15 ASN HB2 H -4.599 2.908 -34.036 1.00 . A A . 14 ASN HB2 1 1
9 8270 1 1 15 ASN HB3 H -4.271 4.611 -33.786 1.00 . A A . 14 ASN HB3 1 1
9 8271 1 1 15 ASN HD21 H -3.022 3.062 -35.722 1.00 . A A . 14 ASN HD21 1 1
9 8272 1 1 15 ASN HD22 H -1.330 2.927 -35.376 1.00 . A A . 14 ASN HD22 1 1
9 8273 1 1 15 ASN N N -3.842 2.127 -31.511 1.00 . A A . 14 ASN N 1 1
9 8274 1 1 15 ASN ND2 N -2.266 3.097 -35.068 1.00 . A A . 14 ASN ND2 1 1
9 8275 1 1 15 ASN O O -6.500 3.933 -32.672 1.00 . A A . 14 ASN O 1 1
9 8276 1 1 15 ASN OD1 O -1.642 3.431 -32.930 1.00 . A A . 14 ASN OD1 1 1
9 8277 1 1 16 THR C C -7.740 4.476 -28.989 1.00 . A A . 15 THR C 1 1
9 8278 1 1 16 THR CA C -7.570 3.489 -30.145 1.00 . A A . 15 THR CA 1 1
9 8279 1 1 16 THR CB C -8.097 2.087 -29.830 1.00 . A A . 15 THR CB 1 1
9 8280 1 1 16 THR CG2 C -9.578 2.091 -29.447 1.00 . A A . 15 THR CG2 1 1
9 8281 1 1 16 THR H H -5.559 3.104 -29.759 1.00 . A A . 15 THR H 1 1
9 8282 1 1 16 THR HA H -8.111 3.898 -30.998 1.00 . A A . 15 THR HA 1 1
9 8283 1 1 16 THR HB H -7.496 1.610 -29.056 1.00 . A A . 15 THR HB 1 1
9 8284 1 1 16 THR HG1 H -7.119 1.225 -31.348 1.00 . A A . 15 THR HG1 1 1
9 8285 1 1 16 THR HG21 H -10.135 1.466 -30.144 1.00 . A A . 15 THR HG21 1 1
9 8286 1 1 16 THR HG22 H -9.693 1.701 -28.436 1.00 . A A . 15 THR HG22 1 1
9 8287 1 1 16 THR HG23 H -9.961 3.111 -29.488 1.00 . A A . 15 THR HG23 1 1
9 8288 1 1 16 THR N N -6.167 3.370 -30.507 1.00 . A A . 15 THR N 1 1
9 8289 1 1 16 THR O O -7.098 4.338 -27.950 1.00 . A A . 15 THR O 1 1
9 8290 1 1 16 THR OG1 O -8.065 1.414 -31.086 1.00 . A A . 15 THR OG1 1 1
9 8291 1 1 17 ALA C C -9.348 5.780 -26.914 1.00 . A A . 16 ALA C 1 1
9 8292 1 1 17 ALA CA C -8.874 6.461 -28.199 1.00 . A A . 16 ALA CA 1 1
9 8293 1 1 17 ALA CB C -9.894 7.467 -28.736 1.00 . A A . 16 ALA CB 1 1
9 8294 1 1 17 ALA H H -9.129 5.557 -30.058 1.00 . A A . 16 ALA H 1 1
9 8295 1 1 17 ALA HA H -7.938 6.983 -27.999 1.00 . A A . 16 ALA HA 1 1
9 8296 1 1 17 ALA HB1 H -10.746 6.932 -29.154 1.00 . A A . 16 ALA HB1 1 1
9 8297 1 1 17 ALA HB2 H -10.231 8.111 -27.924 1.00 . A A . 16 ALA HB2 1 1
9 8298 1 1 17 ALA HB3 H -9.430 8.075 -29.513 1.00 . A A . 16 ALA HB3 1 1
9 8299 1 1 17 ALA N N -8.610 5.451 -29.209 1.00 . A A . 16 ALA N 1 1
9 8300 1 1 17 ALA O O -10.243 4.936 -26.948 1.00 . A A . 16 ALA O 1 1
9 8301 1 1 18 LEU C C -10.289 6.350 -23.952 1.00 . A A . 17 LEU C 1 1
9 8302 1 1 18 LEU CA C -9.075 5.608 -24.517 1.00 . A A . 17 LEU CA 1 1
9 8303 1 1 18 LEU CB C -7.861 5.616 -23.585 1.00 . A A . 17 LEU CB 1 1
9 8304 1 1 18 LEU CD1 C -5.426 5.076 -23.213 1.00 . A A . 17 LEU CD1 1 1
9 8305 1 1 18 LEU CD2 C -7.052 3.246 -23.879 1.00 . A A . 17 LEU CD2 1 1
9 8306 1 1 18 LEU CG C -6.689 4.727 -24.004 1.00 . A A . 17 LEU CG 1 1
9 8307 1 1 18 LEU H H -8.001 6.857 -25.791 1.00 . A A . 17 LEU H 1 1
9 8308 1 1 18 LEU HA H -9.351 4.566 -24.677 1.00 . A A . 17 LEU HA 1 1
9 8309 1 1 18 LEU HB2 H -7.502 6.642 -23.499 1.00 . A A . 17 LEU HB2 1 1
9 8310 1 1 18 LEU HB3 H -8.189 5.309 -22.592 1.00 . A A . 17 LEU HB3 1 1
9 8311 1 1 18 LEU HD11 H -4.577 4.531 -23.625 1.00 . A A . 17 LEU HD11 1 1
9 8312 1 1 18 LEU HD12 H -5.239 6.148 -23.283 1.00 . A A . 17 LEU HD12 1 1
9 8313 1 1 18 LEU HD13 H -5.564 4.799 -22.168 1.00 . A A . 17 LEU HD13 1 1
9 8314 1 1 18 LEU HD21 H -6.153 2.641 -23.997 1.00 . A A . 17 LEU HD21 1 1
9 8315 1 1 18 LEU HD22 H -7.489 3.061 -22.898 1.00 . A A . 17 LEU HD22 1 1
9 8316 1 1 18 LEU HD23 H -7.772 2.982 -24.654 1.00 . A A . 17 LEU HD23 1 1
9 8317 1 1 18 LEU HG H -6.473 4.918 -25.055 1.00 . A A . 17 LEU HG 1 1
9 8318 1 1 18 LEU N N -8.727 6.171 -25.811 1.00 . A A . 17 LEU N 1 1
9 8319 1 1 18 LEU O O -10.408 7.563 -24.111 1.00 . A A . 17 LEU O 1 1
9 8320 1 1 19 THR C C -12.474 5.754 -21.245 1.00 . A A . 18 THR C 1 1
9 8321 1 1 19 THR CA C -12.358 6.158 -22.716 1.00 . A A . 18 THR CA 1 1
9 8322 1 1 19 THR CB C -13.555 5.720 -23.562 1.00 . A A . 18 THR CB 1 1
9 8323 1 1 19 THR CG2 C -13.631 6.463 -24.898 1.00 . A A . 18 THR CG2 1 1
9 8324 1 1 19 THR H H -11.054 4.602 -23.180 1.00 . A A . 18 THR H 1 1
9 8325 1 1 19 THR HA H -12.272 7.244 -22.743 1.00 . A A . 18 THR HA 1 1
9 8326 1 1 19 THR HB H -14.485 5.824 -23.005 1.00 . A A . 18 THR HB 1 1
9 8327 1 1 19 THR HG1 H -13.839 4.084 -24.680 1.00 . A A . 18 THR HG1 1 1
9 8328 1 1 19 THR HG21 H -14.434 6.042 -25.502 1.00 . A A . 18 THR HG21 1 1
9 8329 1 1 19 THR HG22 H -13.830 7.519 -24.714 1.00 . A A . 18 THR HG22 1 1
9 8330 1 1 19 THR HG23 H -12.684 6.358 -25.427 1.00 . A A . 18 THR HG23 1 1
9 8331 1 1 19 THR N N -11.158 5.589 -23.305 1.00 . A A . 18 THR N 1 1
9 8332 1 1 19 THR O O -11.716 4.912 -20.767 1.00 . A A . 18 THR O 1 1
9 8333 1 1 19 THR OG1 O -13.247 4.378 -23.930 1.00 . A A . 18 THR OG1 1 1
9 8334 1 1 20 VAL C C -14.397 4.758 -19.026 1.00 . A A . 19 VAL C 1 1
9 8335 1 1 20 VAL CA C -13.654 6.089 -19.160 1.00 . A A . 19 VAL CA 1 1
9 8336 1 1 20 VAL CB C -14.394 7.256 -18.502 1.00 . A A . 19 VAL CB 1 1
9 8337 1 1 20 VAL CG1 C -15.909 7.067 -18.596 1.00 . A A . 19 VAL CG1 1 1
9 8338 1 1 20 VAL CG2 C -13.952 7.434 -17.048 1.00 . A A . 19 VAL CG2 1 1
9 8339 1 1 20 VAL H H -14.042 7.058 -20.963 1.00 . A A . 19 VAL H 1 1
9 8340 1 1 20 VAL HA H -12.679 5.996 -18.684 1.00 . A A . 19 VAL HA 1 1
9 8341 1 1 20 VAL HB H -14.135 8.165 -19.044 1.00 . A A . 19 VAL HB 1 1
9 8342 1 1 20 VAL HG11 H -16.410 7.963 -18.228 1.00 . A A . 19 VAL HG11 1 1
9 8343 1 1 20 VAL HG12 H -16.190 6.895 -19.634 1.00 . A A . 19 VAL HG12 1 1
9 8344 1 1 20 VAL HG13 H -16.207 6.210 -17.991 1.00 . A A . 19 VAL HG13 1 1
9 8345 1 1 20 VAL HG21 H -13.443 8.392 -16.938 1.00 . A A . 19 VAL HG21 1 1
9 8346 1 1 20 VAL HG22 H -14.826 7.410 -16.397 1.00 . A A . 19 VAL HG22 1 1
9 8347 1 1 20 VAL HG23 H -13.272 6.628 -16.773 1.00 . A A . 19 VAL HG23 1 1
9 8348 1 1 20 VAL N N -13.429 6.374 -20.567 1.00 . A A . 19 VAL N 1 1
9 8349 1 1 20 VAL O O -14.478 4.195 -17.935 1.00 . A A . 19 VAL O 1 1
9 8350 1 1 21 GLY C C -14.810 1.920 -20.782 1.00 . A A . 20 GLY C 1 1
9 8351 1 1 21 GLY CA C -15.655 3.040 -20.173 1.00 . A A . 20 GLY CA 1 1
9 8352 1 1 21 GLY H H -14.852 4.758 -21.034 1.00 . A A . 20 GLY H 1 1
9 8353 1 1 21 GLY HA2 H -15.948 2.768 -19.158 1.00 . A A . 20 GLY HA2 1 1
9 8354 1 1 21 GLY HA3 H -16.573 3.162 -20.748 1.00 . A A . 20 GLY HA3 1 1
9 8355 1 1 21 GLY N N -14.922 4.294 -20.151 1.00 . A A . 20 GLY N 1 1
9 8356 1 1 21 GLY O O -15.320 0.838 -21.069 1.00 . A A . 20 GLY O 1 1
9 8357 1 1 22 MET C C -11.534 0.854 -20.520 1.00 . A A . 21 MET C 1 1
9 8358 1 1 22 MET CA C -12.610 1.251 -21.533 1.00 . A A . 21 MET CA 1 1
9 8359 1 1 22 MET CB C -11.946 1.848 -22.775 1.00 . A A . 21 MET CB 1 1
9 8360 1 1 22 MET CE C -10.551 2.577 -25.328 1.00 . A A . 21 MET CE 1 1
9 8361 1 1 22 MET CG C -12.660 1.394 -24.050 1.00 . A A . 21 MET CG 1 1
9 8362 1 1 22 MET H H -13.125 3.101 -20.726 1.00 . A A . 21 MET H 1 1
9 8363 1 1 22 MET HA H -13.218 0.382 -21.787 1.00 . A A . 21 MET HA 1 1
9 8364 1 1 22 MET HB2 H -11.963 2.936 -22.713 1.00 . A A . 21 MET HB2 1 1
9 8365 1 1 22 MET HB3 H -10.899 1.547 -22.813 1.00 . A A . 21 MET HB3 1 1
9 8366 1 1 22 MET HE1 H -9.703 2.495 -26.008 1.00 . A A . 21 MET HE1 1 1
9 8367 1 1 22 MET HE2 H -11.203 3.387 -25.654 1.00 . A A . 21 MET HE2 1 1
9 8368 1 1 22 MET HE3 H -10.189 2.785 -24.321 1.00 . A A . 21 MET HE3 1 1
9 8369 1 1 22 MET HG2 H -13.257 0.506 -23.846 1.00 . A A . 21 MET HG2 1 1
9 8370 1 1 22 MET HG3 H -13.347 2.170 -24.388 1.00 . A A . 21 MET HG3 1 1
9 8371 1 1 22 MET N N -13.531 2.219 -20.962 1.00 . A A . 21 MET N 1 1
9 8372 1 1 22 MET O O -11.078 -0.288 -20.508 1.00 . A A . 21 MET O 1 1
9 8373 1 1 22 MET SD S -11.463 1.043 -25.327 1.00 . A A . 21 MET SD 1 1
9 8374 1 1 23 MET C C -10.788 1.287 -17.322 1.00 . A A . 22 MET C 1 1
9 8375 1 1 23 MET CA C -10.147 1.586 -18.679 1.00 . A A . 22 MET CA 1 1
9 8376 1 1 23 MET CB C -9.250 2.820 -18.559 1.00 . A A . 22 MET CB 1 1
9 8377 1 1 23 MET CE C -9.098 5.575 -20.268 1.00 . A A . 22 MET CE 1 1
9 8378 1 1 23 MET CG C -8.370 2.981 -19.799 1.00 . A A . 22 MET CG 1 1
9 8379 1 1 23 MET H H -11.537 2.746 -19.709 1.00 . A A . 22 MET H 1 1
9 8380 1 1 23 MET HA H -9.584 0.718 -19.022 1.00 . A A . 22 MET HA 1 1
9 8381 1 1 23 MET HB2 H -9.866 3.710 -18.427 1.00 . A A . 22 MET HB2 1 1
9 8382 1 1 23 MET HB3 H -8.623 2.733 -17.672 1.00 . A A . 22 MET HB3 1 1
9 8383 1 1 23 MET HE1 H -9.807 5.560 -19.440 1.00 . A A . 22 MET HE1 1 1
9 8384 1 1 23 MET HE2 H -8.802 6.604 -20.474 1.00 . A A . 22 MET HE2 1 1
9 8385 1 1 23 MET HE3 H -9.565 5.147 -21.155 1.00 . A A . 22 MET HE3 1 1
9 8386 1 1 23 MET HG2 H -7.579 2.231 -19.794 1.00 . A A . 22 MET HG2 1 1
9 8387 1 1 23 MET HG3 H -8.962 2.815 -20.700 1.00 . A A . 22 MET HG3 1 1
9 8388 1 1 23 MET N N -11.160 1.820 -19.693 1.00 . A A . 22 MET N 1 1
9 8389 1 1 23 MET O O -11.995 1.449 -17.153 1.00 . A A . 22 MET O 1 1
9 8390 1 1 23 MET SD S -7.656 4.617 -19.833 1.00 . A A . 22 MET SD 1 1
9 8391 1 1 24 THR C C -9.261 0.566 -14.058 1.00 . A A . 23 THR C 1 1
9 8392 1 1 24 THR CA C -10.421 0.530 -15.054 1.00 . A A . 23 THR CA 1 1
9 8393 1 1 24 THR CB C -11.126 -0.827 -15.117 1.00 . A A . 23 THR CB 1 1
9 8394 1 1 24 THR CG2 C -10.208 -1.982 -14.712 1.00 . A A . 23 THR CG2 1 1
9 8395 1 1 24 THR H H -8.970 0.724 -16.537 1.00 . A A . 23 THR H 1 1
9 8396 1 1 24 THR HA H -11.132 1.296 -14.745 1.00 . A A . 23 THR HA 1 1
9 8397 1 1 24 THR HB H -11.555 -0.997 -16.104 1.00 . A A . 23 THR HB 1 1
9 8398 1 1 24 THR HG1 H -12.893 -0.254 -14.374 1.00 . A A . 23 THR HG1 1 1
9 8399 1 1 24 THR HG21 H -10.056 -1.965 -13.633 1.00 . A A . 23 THR HG21 1 1
9 8400 1 1 24 THR HG22 H -10.667 -2.928 -15.000 1.00 . A A . 23 THR HG22 1 1
9 8401 1 1 24 THR HG23 H -9.248 -1.877 -15.216 1.00 . A A . 23 THR HG23 1 1
9 8402 1 1 24 THR N N -9.951 0.854 -16.391 1.00 . A A . 23 THR N 1 1
9 8403 1 1 24 THR O O -8.100 0.662 -14.454 1.00 . A A . 23 THR O 1 1
9 8404 1 1 24 THR OG1 O -12.090 -0.766 -14.069 1.00 . A A . 23 THR OG1 1 1
9 8405 1 1 25 THR C C -8.543 -0.852 -11.035 1.00 . A A . 24 THR C 1 1
9 8406 1 1 25 THR CA C -8.617 0.511 -11.727 1.00 . A A . 24 THR CA 1 1
9 8407 1 1 25 THR CB C -8.963 1.658 -10.775 1.00 . A A . 24 THR CB 1 1
9 8408 1 1 25 THR CG2 C -9.175 2.984 -11.509 1.00 . A A . 24 THR CG2 1 1
9 8409 1 1 25 THR H H -10.561 0.410 -12.470 1.00 . A A . 24 THR H 1 1
9 8410 1 1 25 THR HA H -7.642 0.694 -12.179 1.00 . A A . 24 THR HA 1 1
9 8411 1 1 25 THR HB H -8.206 1.760 -9.998 1.00 . A A . 24 THR HB 1 1
9 8412 1 1 25 THR HG1 H -10.419 1.778 -9.408 1.00 . A A . 24 THR HG1 1 1
9 8413 1 1 25 THR HG21 H -9.875 2.836 -12.332 1.00 . A A . 24 THR HG21 1 1
9 8414 1 1 25 THR HG22 H -9.580 3.722 -10.816 1.00 . A A . 24 THR HG22 1 1
9 8415 1 1 25 THR HG23 H -8.222 3.338 -11.902 1.00 . A A . 24 THR HG23 1 1
9 8416 1 1 25 THR N N -9.615 0.488 -12.784 1.00 . A A . 24 THR N 1 1
9 8417 1 1 25 THR O O -9.566 -1.408 -10.640 1.00 . A A . 24 THR O 1 1
9 8418 1 1 25 THR OG1 O -10.257 1.322 -10.283 1.00 . A A . 24 THR OG1 1 1
9 8419 1 1 26 ARG C C -5.653 -2.745 -9.785 1.00 . A A . 25 ARG C 1 1
9 8420 1 1 26 ARG CA C -7.099 -2.636 -10.271 1.00 . A A . 25 ARG CA 1 1
9 8421 1 1 26 ARG CB C -7.395 -3.787 -11.235 1.00 . A A . 25 ARG CB 1 1
9 8422 1 1 26 ARG CD C -9.764 -4.578 -11.584 1.00 . A A . 25 ARG CD 1 1
9 8423 1 1 26 ARG CG C -8.519 -4.675 -10.699 1.00 . A A . 25 ARG CG 1 1
9 8424 1 1 26 ARG CZ C -11.563 -6.161 -12.297 1.00 . A A . 25 ARG CZ 1 1
9 8425 1 1 26 ARG H H -6.494 -0.890 -11.233 1.00 . A A . 25 ARG H 1 1
9 8426 1 1 26 ARG HA H -7.797 -2.656 -9.433 1.00 . A A . 25 ARG HA 1 1
9 8427 1 1 26 ARG HB2 H -7.675 -3.386 -12.209 1.00 . A A . 25 ARG HB2 1 1
9 8428 1 1 26 ARG HB3 H -6.494 -4.382 -11.383 1.00 . A A . 25 ARG HB3 1 1
9 8429 1 1 26 ARG HD2 H -10.513 -3.948 -11.104 1.00 . A A . 25 ARG HD2 1 1
9 8430 1 1 26 ARG HD3 H -9.510 -4.104 -12.532 1.00 . A A . 25 ARG HD3 1 1
9 8431 1 1 26 ARG HE H -9.737 -6.717 -11.630 1.00 . A A . 25 ARG HE 1 1
9 8432 1 1 26 ARG HG2 H -8.180 -5.710 -10.656 1.00 . A A . 25 ARG HG2 1 1
9 8433 1 1 26 ARG HG3 H -8.768 -4.379 -9.681 1.00 . A A . 25 ARG HG3 1 1
9 8434 1 1 26 ARG HH11 H -12.087 -4.192 -12.442 1.00 . A A . 25 ARG HH11 1 1
9 8435 1 1 26 ARG HH12 H -13.312 -5.316 -12.929 1.00 . A A . 25 ARG HH12 1 1
9 8436 1 1 26 ARG HH22 H -12.858 -7.667 -12.821 1.00 . A A . 25 ARG HH22 1 1
9 8437 1 1 26 ARG N N -7.321 -1.349 -10.909 1.00 . A A . 25 ARG N 1 1
9 8438 1 1 26 ARG NE N -10.319 -5.928 -11.827 1.00 . A A . 25 ARG NE 1 1
9 8439 1 1 26 ARG NH1 N -12.392 -5.134 -12.580 1.00 . A A . 25 ARG NH1 1 1
9 8440 1 1 26 ARG NH2 N -11.956 -7.409 -12.477 1.00 . A A . 25 ARG NH2 1 1
9 8441 1 1 26 ARG O O -4.739 -2.223 -10.422 1.00 . A A . 25 ARG O 1 1
9 8442 1 1 27 VAL C C -3.448 -4.742 -8.820 1.00 . A A . 26 VAL C 1 1
9 8443 1 1 27 VAL CA C -4.169 -3.612 -8.083 1.00 . A A . 26 VAL CA 1 1
9 8444 1 1 27 VAL CB C -4.287 -3.859 -6.578 1.00 . A A . 26 VAL CB 1 1
9 8445 1 1 27 VAL CG1 C -2.909 -4.064 -5.946 1.00 . A A . 26 VAL CG1 1 1
9 8446 1 1 27 VAL CG2 C -5.040 -2.718 -5.892 1.00 . A A . 26 VAL CG2 1 1
9 8447 1 1 27 VAL H H -6.238 -3.849 -8.149 1.00 . A A . 26 VAL H 1 1
9 8448 1 1 27 VAL HA H -3.613 -2.686 -8.230 1.00 . A A . 26 VAL HA 1 1
9 8449 1 1 27 VAL HB H -4.862 -4.774 -6.432 1.00 . A A . 26 VAL HB 1 1
9 8450 1 1 27 VAL HG11 H -2.233 -4.501 -6.682 1.00 . A A . 26 VAL HG11 1 1
9 8451 1 1 27 VAL HG12 H -2.514 -3.104 -5.615 1.00 . A A . 26 VAL HG12 1 1
9 8452 1 1 27 VAL HG13 H -2.997 -4.735 -5.091 1.00 . A A . 26 VAL HG13 1 1
9 8453 1 1 27 VAL HG21 H -5.701 -2.234 -6.611 1.00 . A A . 26 VAL HG21 1 1
9 8454 1 1 27 VAL HG22 H -5.631 -3.116 -5.067 1.00 . A A . 26 VAL HG22 1 1
9 8455 1 1 27 VAL HG23 H -4.325 -1.989 -5.509 1.00 . A A . 26 VAL HG23 1 1
9 8456 1 1 27 VAL N N -5.489 -3.427 -8.661 1.00 . A A . 26 VAL N 1 1
9 8457 1 1 27 VAL O O -3.439 -5.882 -8.358 1.00 . A A . 26 VAL O 1 1
9 8458 1 1 28 VAL C C -0.634 -5.111 -10.617 1.00 . A A . 27 VAL C 1 1
9 8459 1 1 28 VAL CA C -2.138 -5.356 -10.758 1.00 . A A . 27 VAL CA 1 1
9 8460 1 1 28 VAL CB C -2.620 -5.295 -12.209 1.00 . A A . 27 VAL CB 1 1
9 8461 1 1 28 VAL CG1 C -4.148 -5.248 -12.277 1.00 . A A . 27 VAL CG1 1 1
9 8462 1 1 28 VAL CG2 C -2.001 -4.103 -12.942 1.00 . A A . 27 VAL CG2 1 1
9 8463 1 1 28 VAL H H -2.872 -3.457 -10.321 1.00 . A A . 27 VAL H 1 1
9 8464 1 1 28 VAL HA H -2.370 -6.347 -10.367 1.00 . A A . 27 VAL HA 1 1
9 8465 1 1 28 VAL HB H -2.290 -6.205 -12.710 1.00 . A A . 27 VAL HB 1 1
9 8466 1 1 28 VAL HG11 H -4.566 -5.803 -11.438 1.00 . A A . 27 VAL HG11 1 1
9 8467 1 1 28 VAL HG12 H -4.482 -4.211 -12.230 1.00 . A A . 27 VAL HG12 1 1
9 8468 1 1 28 VAL HG13 H -4.483 -5.695 -13.212 1.00 . A A . 27 VAL HG13 1 1
9 8469 1 1 28 VAL HG21 H -2.666 -3.785 -13.745 1.00 . A A . 27 VAL HG21 1 1
9 8470 1 1 28 VAL HG22 H -1.857 -3.281 -12.242 1.00 . A A . 27 VAL HG22 1 1
9 8471 1 1 28 VAL HG23 H -1.039 -4.396 -13.362 1.00 . A A . 27 VAL HG23 1 1
9 8472 1 1 28 VAL N N -2.860 -4.386 -9.953 1.00 . A A . 27 VAL N 1 1
9 8473 1 1 28 VAL O O -0.212 -4.017 -10.246 1.00 . A A . 27 VAL O 1 1
9 8474 1 1 29 SER C C 2.214 -6.515 -12.147 1.00 . A A . 28 SER C 1 1
9 8475 1 1 29 SER CA C 1.581 -6.059 -10.831 1.00 . A A . 28 SER CA 1 1
9 8476 1 1 29 SER CB C 2.114 -6.896 -9.667 1.00 . A A . 28 SER CB 1 1
9 8477 1 1 29 SER H H -0.218 -7.035 -11.220 1.00 . A A . 28 SER H 1 1
9 8478 1 1 29 SER HA H 1.794 -5.006 -10.649 1.00 . A A . 28 SER HA 1 1
9 8479 1 1 29 SER HB2 H 1.391 -6.885 -8.852 1.00 . A A . 28 SER HB2 1 1
9 8480 1 1 29 SER HB3 H 2.220 -7.933 -9.985 1.00 . A A . 28 SER HB3 1 1
9 8481 1 1 29 SER HG H 3.795 -7.097 -8.600 1.00 . A A . 28 SER HG 1 1
9 8482 1 1 29 SER N N 0.133 -6.148 -10.920 1.00 . A A . 28 SER N 1 1
9 8483 1 1 29 SER O O 1.807 -7.525 -12.719 1.00 . A A . 28 SER O 1 1
9 8484 1 1 29 SER OG O 3.369 -6.415 -9.194 1.00 . A A . 28 SER OG 1 1
9 8485 1 1 30 PRO C C 2.641 -3.410 -12.029 1.00 . A A . 29 PRO C 1 1
9 8486 1 1 30 PRO CA C 3.647 -4.550 -11.862 1.00 . A A . 29 PRO CA 1 1
9 8487 1 1 30 PRO CB C 5.024 -4.212 -12.411 1.00 . A A . 29 PRO CB 1 1
9 8488 1 1 30 PRO CD C 3.995 -5.940 -13.824 1.00 . A A . 29 PRO CD 1 1
9 8489 1 1 30 PRO CG C 5.126 -4.926 -13.749 1.00 . A A . 29 PRO CG 1 1
9 8490 1 1 30 PRO HA H 3.677 -4.747 -10.882 1.00 . A A . 29 PRO HA 1 1
9 8491 1 1 30 PRO HB2 H 5.142 -3.136 -12.533 1.00 . A A . 29 PRO HB2 1 1
9 8492 1 1 30 PRO HB3 H 5.808 -4.544 -11.730 1.00 . A A . 29 PRO HB3 1 1
9 8493 1 1 30 PRO HD2 H 3.381 -5.782 -14.710 1.00 . A A . 29 PRO HD2 1 1
9 8494 1 1 30 PRO HD3 H 4.380 -6.958 -13.880 1.00 . A A . 29 PRO HD3 1 1
9 8495 1 1 30 PRO HG2 H 5.054 -4.212 -14.569 1.00 . A A . 29 PRO HG2 1 1
9 8496 1 1 30 PRO HG3 H 6.091 -5.424 -13.844 1.00 . A A . 29 PRO HG3 1 1
9 8497 1 1 30 PRO N N 3.227 -5.729 -12.601 1.00 . A A . 29 PRO N 1 1
9 8498 1 1 30 PRO O O 1.936 -3.342 -13.035 1.00 . A A . 29 PRO O 1 1
9 8499 1 1 31 THR C C 2.077 -0.445 -12.177 1.00 . A A . 30 THR C 1 1
9 8500 1 1 31 THR CA C 1.697 -1.409 -11.052 1.00 . A A . 30 THR CA 1 1
9 8501 1 1 31 THR CB C 1.713 -0.762 -9.665 1.00 . A A . 30 THR CB 1 1
9 8502 1 1 31 THR CG2 C 1.152 -1.684 -8.582 1.00 . A A . 30 THR CG2 1 1
9 8503 1 1 31 THR H H 3.183 -2.605 -10.214 1.00 . A A . 30 THR H 1 1
9 8504 1 1 31 THR HA H 0.695 -1.777 -11.270 1.00 . A A . 30 THR HA 1 1
9 8505 1 1 31 THR HB H 1.187 0.193 -9.675 1.00 . A A . 30 THR HB 1 1
9 8506 1 1 31 THR HG1 H 3.211 -0.440 -8.378 1.00 . A A . 30 THR HG1 1 1
9 8507 1 1 31 THR HG21 H 0.234 -2.150 -8.940 1.00 . A A . 30 THR HG21 1 1
9 8508 1 1 31 THR HG22 H 1.884 -2.458 -8.348 1.00 . A A . 30 THR HG22 1 1
9 8509 1 1 31 THR HG23 H 0.938 -1.103 -7.684 1.00 . A A . 30 THR HG23 1 1
9 8510 1 1 31 THR N N 2.606 -2.543 -11.028 1.00 . A A . 30 THR N 1 1
9 8511 1 1 31 THR O O 3.171 0.118 -12.175 1.00 . A A . 30 THR O 1 1
9 8512 1 1 31 THR OG1 O 3.098 -0.656 -9.348 1.00 . A A . 30 THR OG1 1 1
9 8513 1 1 32 GLY C C 0.751 1.977 -13.992 1.00 . A A . 31 GLY C 1 1
9 8514 1 1 32 GLY CA C 1.376 0.603 -14.241 1.00 . A A . 31 GLY CA 1 1
9 8515 1 1 32 GLY H H 0.265 -0.745 -13.106 1.00 . A A . 31 GLY H 1 1
9 8516 1 1 32 GLY HA2 H 2.446 0.712 -14.415 1.00 . A A . 31 GLY HA2 1 1
9 8517 1 1 32 GLY HA3 H 0.949 0.164 -15.143 1.00 . A A . 31 GLY HA3 1 1
9 8518 1 1 32 GLY N N 1.152 -0.284 -13.112 1.00 . A A . 31 GLY N 1 1
9 8519 1 1 32 GLY O O 0.668 2.427 -12.850 1.00 . A A . 31 GLY O 1 1
9 8520 1 1 33 ILE C C -1.217 3.963 -13.778 1.00 . A A . 32 ILE C 1 1
9 8521 1 1 33 ILE CA C -0.287 3.919 -14.992 1.00 . A A . 32 ILE CA 1 1
9 8522 1 1 33 ILE CB C -0.979 4.275 -16.310 1.00 . A A . 32 ILE CB 1 1
9 8523 1 1 33 ILE CD1 C -0.672 4.573 -18.795 1.00 . A A . 32 ILE CD1 1 1
9 8524 1 1 33 ILE CG1 C 0.034 4.368 -17.453 1.00 . A A . 32 ILE CG1 1 1
9 8525 1 1 33 ILE CG2 C -1.803 5.556 -16.168 1.00 . A A . 32 ILE CG2 1 1
9 8526 1 1 33 ILE H H 0.399 2.232 -16.004 1.00 . A A . 32 ILE H 1 1
9 8527 1 1 33 ILE HA H 0.512 4.645 -14.842 1.00 . A A . 32 ILE HA 1 1
9 8528 1 1 33 ILE HB H -1.673 3.472 -16.559 1.00 . A A . 32 ILE HB 1 1
9 8529 1 1 33 ILE HD11 H 0.039 4.965 -19.523 1.00 . A A . 32 ILE HD11 1 1
9 8530 1 1 33 ILE HD12 H -1.066 3.620 -19.148 1.00 . A A . 32 ILE HD12 1 1
9 8531 1 1 33 ILE HD13 H -1.491 5.281 -18.670 1.00 . A A . 32 ILE HD13 1 1
9 8532 1 1 33 ILE HG12 H 0.720 5.194 -17.269 1.00 . A A . 32 ILE HG12 1 1
9 8533 1 1 33 ILE HG13 H 0.632 3.458 -17.488 1.00 . A A . 32 ILE HG13 1 1
9 8534 1 1 33 ILE HG21 H -2.254 5.590 -15.176 1.00 . A A . 32 ILE HG21 1 1
9 8535 1 1 33 ILE HG22 H -1.154 6.422 -16.301 1.00 . A A . 32 ILE HG22 1 1
9 8536 1 1 33 ILE HG23 H -2.587 5.570 -16.925 1.00 . A A . 32 ILE HG23 1 1
9 8537 1 1 33 ILE N N 0.327 2.605 -15.079 1.00 . A A . 32 ILE N 1 1
9 8538 1 1 33 ILE O O -1.889 2.980 -13.470 1.00 . A A . 32 ILE O 1 1
9 8539 1 1 34 PRO C C -3.531 5.503 -12.325 1.00 . A A . 33 PRO C 1 1
9 8540 1 1 34 PRO CA C -2.063 5.330 -11.931 1.00 . A A . 33 PRO CA 1 1
9 8541 1 1 34 PRO CB C -1.489 6.549 -11.227 1.00 . A A . 33 PRO CB 1 1
9 8542 1 1 34 PRO CD C -0.445 6.331 -13.440 1.00 . A A . 33 PRO CD 1 1
9 8543 1 1 34 PRO CG C -0.652 7.275 -12.267 1.00 . A A . 33 PRO CG 1 1
9 8544 1 1 34 PRO HA H -2.031 4.517 -11.349 1.00 . A A . 33 PRO HA 1 1
9 8545 1 1 34 PRO HB2 H -2.284 7.191 -10.848 1.00 . A A . 33 PRO HB2 1 1
9 8546 1 1 34 PRO HB3 H -0.881 6.256 -10.371 1.00 . A A . 33 PRO HB3 1 1
9 8547 1 1 34 PRO HD2 H -0.786 6.778 -14.374 1.00 . A A . 33 PRO HD2 1 1
9 8548 1 1 34 PRO HD3 H 0.609 6.086 -13.571 1.00 . A A . 33 PRO HD3 1 1
9 8549 1 1 34 PRO HG2 H -1.154 8.185 -12.594 1.00 . A A . 33 PRO HG2 1 1
9 8550 1 1 34 PRO HG3 H 0.307 7.574 -11.844 1.00 . A A . 33 PRO HG3 1 1
9 8551 1 1 34 PRO N N -1.227 5.144 -13.104 1.00 . A A . 33 PRO N 1 1
9 8552 1 1 34 PRO O O -3.832 5.997 -13.411 1.00 . A A . 33 PRO O 1 1
9 8553 1 1 35 ALA C C -6.224 6.666 -11.782 1.00 . A A . 34 ALA C 1 1
9 8554 1 1 35 ALA CA C -5.836 5.191 -11.662 1.00 . A A . 34 ALA CA 1 1
9 8555 1 1 35 ALA CB C -6.595 4.478 -10.540 1.00 . A A . 34 ALA CB 1 1
9 8556 1 1 35 ALA H H -4.154 4.687 -10.541 1.00 . A A . 34 ALA H 1 1
9 8557 1 1 35 ALA HA H -6.051 4.689 -12.605 1.00 . A A . 34 ALA HA 1 1
9 8558 1 1 35 ALA HB1 H -7.629 4.824 -10.525 1.00 . A A . 34 ALA HB1 1 1
9 8559 1 1 35 ALA HB2 H -6.574 3.402 -10.714 1.00 . A A . 34 ALA HB2 1 1
9 8560 1 1 35 ALA HB3 H -6.123 4.701 -9.584 1.00 . A A . 34 ALA HB3 1 1
9 8561 1 1 35 ALA N N -4.407 5.087 -11.422 1.00 . A A . 34 ALA N 1 1
9 8562 1 1 35 ALA O O -7.325 6.988 -12.226 1.00 . A A . 34 ALA O 1 1
9 8563 1 1 36 GLU C C -5.257 9.481 -12.848 1.00 . A A . 35 GLU C 1 1
9 8564 1 1 36 GLU CA C -5.527 8.956 -11.437 1.00 . A A . 35 GLU CA 1 1
9 8565 1 1 36 GLU CB C -4.670 9.691 -10.405 1.00 . A A . 35 GLU CB 1 1
9 8566 1 1 36 GLU CD C -2.253 9.994 -9.753 1.00 . A A . 35 GLU CD 1 1
9 8567 1 1 36 GLU CG C -3.241 9.884 -10.916 1.00 . A A . 35 GLU CG 1 1
9 8568 1 1 36 GLU H H -4.404 7.252 -11.020 1.00 . A A . 35 GLU H 1 1
9 8569 1 1 36 GLU HA H -6.580 9.090 -11.188 1.00 . A A . 35 GLU HA 1 1
9 8570 1 1 36 GLU HB2 H -5.115 10.661 -10.182 1.00 . A A . 35 GLU HB2 1 1
9 8571 1 1 36 GLU HB3 H -4.653 9.127 -9.472 1.00 . A A . 35 GLU HB3 1 1
9 8572 1 1 36 GLU HE2 H -3.272 9.784 -8.184 1.00 . A A . 35 GLU HE2 1 1
9 8573 1 1 36 GLU HG2 H -2.964 9.047 -11.556 1.00 . A A . 35 GLU HG2 1 1
9 8574 1 1 36 GLU HG3 H -3.189 10.784 -11.529 1.00 . A A . 35 GLU HG3 1 1
9 8575 1 1 36 GLU N N -5.297 7.523 -11.380 1.00 . A A . 35 GLU N 1 1
9 8576 1 1 36 GLU O O -5.630 10.606 -13.178 1.00 . A A . 35 GLU O 1 1
9 8577 1 1 36 GLU OE1 O -1.078 9.626 -9.902 1.00 . A A . 35 GLU OE1 1 1
9 8578 1 1 36 GLU OE2 O -2.743 10.483 -8.665 1.00 . A A . 35 GLU OE2 1 1
9 8579 1 1 37 ASP C C -5.381 8.493 -15.947 1.00 . A A . 36 ASP C 1 1
9 8580 1 1 37 ASP CA C -4.284 9.008 -15.012 1.00 . A A . 36 ASP CA 1 1
9 8581 1 1 37 ASP CB C -2.958 8.383 -15.449 1.00 . A A . 36 ASP CB 1 1
9 8582 1 1 37 ASP CG C -1.741 9.302 -15.332 1.00 . A A . 36 ASP CG 1 1
9 8583 1 1 37 ASP H H -4.309 7.729 -13.368 1.00 . A A . 36 ASP H 1 1
9 8584 1 1 37 ASP HA H -4.216 10.096 -15.009 1.00 . A A . 36 ASP HA 1 1
9 8585 1 1 37 ASP HB2 H -2.779 7.490 -14.849 1.00 . A A . 36 ASP HB2 1 1
9 8586 1 1 37 ASP HB3 H -3.051 8.057 -16.485 1.00 . A A . 36 ASP HB3 1 1
9 8587 1 1 37 ASP HD2 H 0.044 9.399 -15.926 1.00 . A A . 36 ASP HD2 1 1
9 8588 1 1 37 ASP N N -4.609 8.642 -13.644 1.00 . A A . 36 ASP N 1 1
9 8589 1 1 37 ASP O O -5.370 8.784 -17.142 1.00 . A A . 36 ASP O 1 1
9 8590 1 1 37 ASP OD1 O -1.633 10.103 -14.392 1.00 . A A . 36 ASP OD1 1 1
9 8591 1 1 37 ASP OD2 O -0.866 9.170 -16.272 1.00 . A A . 36 ASP OD2 1 1
9 8592 1 1 38 ILE C C -8.105 8.300 -16.900 1.00 . A A . 37 ILE C 1 1
9 8593 1 1 38 ILE CA C -7.402 7.178 -16.134 1.00 . A A . 37 ILE CA 1 1
9 8594 1 1 38 ILE CB C -8.334 6.375 -15.225 1.00 . A A . 37 ILE CB 1 1
9 8595 1 1 38 ILE CD1 C -9.051 4.035 -14.616 1.00 . A A . 37 ILE CD1 1 1
9 8596 1 1 38 ILE CG1 C -7.925 4.901 -15.183 1.00 . A A . 37 ILE CG1 1 1
9 8597 1 1 38 ILE CG2 C -9.795 6.552 -15.645 1.00 . A A . 37 ILE CG2 1 1
9 8598 1 1 38 ILE H H -6.302 7.503 -14.395 1.00 . A A . 37 ILE H 1 1
9 8599 1 1 38 ILE HA H -6.977 6.480 -16.856 1.00 . A A . 37 ILE HA 1 1
9 8600 1 1 38 ILE HB H -8.242 6.764 -14.211 1.00 . A A . 37 ILE HB 1 1
9 8601 1 1 38 ILE HD11 H -8.707 3.004 -14.527 1.00 . A A . 37 ILE HD11 1 1
9 8602 1 1 38 ILE HD12 H -9.337 4.408 -13.633 1.00 . A A . 37 ILE HD12 1 1
9 8603 1 1 38 ILE HD13 H -9.911 4.074 -15.284 1.00 . A A . 37 ILE HD13 1 1
9 8604 1 1 38 ILE HG12 H -7.670 4.562 -16.187 1.00 . A A . 37 ILE HG12 1 1
9 8605 1 1 38 ILE HG13 H -7.030 4.786 -14.572 1.00 . A A . 37 ILE HG13 1 1
9 8606 1 1 38 ILE HG21 H -10.441 6.016 -14.949 1.00 . A A . 37 ILE HG21 1 1
9 8607 1 1 38 ILE HG22 H -10.050 7.611 -15.634 1.00 . A A . 37 ILE HG22 1 1
9 8608 1 1 38 ILE HG23 H -9.935 6.154 -16.650 1.00 . A A . 37 ILE HG23 1 1
9 8609 1 1 38 ILE N N -6.301 7.736 -15.367 1.00 . A A . 37 ILE N 1 1
9 8610 1 1 38 ILE O O -8.353 8.178 -18.098 1.00 . A A . 37 ILE O 1 1
9 8611 1 1 39 PRO C C -8.118 11.354 -17.614 1.00 . A A . 38 PRO C 1 1
9 8612 1 1 39 PRO CA C -9.085 10.539 -16.753 1.00 . A A . 38 PRO CA 1 1
9 8613 1 1 39 PRO CB C -9.641 11.326 -15.577 1.00 . A A . 38 PRO CB 1 1
9 8614 1 1 39 PRO CD C -8.137 9.575 -14.735 1.00 . A A . 38 PRO CD 1 1
9 8615 1 1 39 PRO CG C -8.871 10.852 -14.356 1.00 . A A . 38 PRO CG 1 1
9 8616 1 1 39 PRO HA H -9.810 10.233 -17.370 1.00 . A A . 38 PRO HA 1 1
9 8617 1 1 39 PRO HB2 H -9.512 12.398 -15.729 1.00 . A A . 38 PRO HB2 1 1
9 8618 1 1 39 PRO HB3 H -10.710 11.148 -15.458 1.00 . A A . 38 PRO HB3 1 1
9 8619 1 1 39 PRO HD2 H -7.067 9.664 -14.549 1.00 . A A . 38 PRO HD2 1 1
9 8620 1 1 39 PRO HD3 H -8.493 8.726 -14.151 1.00 . A A . 38 PRO HD3 1 1
9 8621 1 1 39 PRO HG2 H -8.165 11.615 -14.030 1.00 . A A . 38 PRO HG2 1 1
9 8622 1 1 39 PRO HG3 H -9.550 10.669 -13.523 1.00 . A A . 38 PRO HG3 1 1
9 8623 1 1 39 PRO N N -8.415 9.396 -16.157 1.00 . A A . 38 PRO N 1 1
9 8624 1 1 39 PRO O O -8.531 12.277 -18.315 1.00 . A A . 38 PRO O 1 1
9 8625 1 1 40 ARG C C -5.509 10.896 -19.582 1.00 . A A . 39 ARG C 1 1
9 8626 1 1 40 ARG CA C -5.819 11.668 -18.297 1.00 . A A . 39 ARG CA 1 1
9 8627 1 1 40 ARG CB C -4.535 11.819 -17.479 1.00 . A A . 39 ARG CB 1 1
9 8628 1 1 40 ARG CD C -3.512 12.811 -15.399 1.00 . A A . 39 ARG CD 1 1
9 8629 1 1 40 ARG CG C -4.742 12.782 -16.308 1.00 . A A . 39 ARG CG 1 1
9 8630 1 1 40 ARG CZ C -1.545 13.089 -16.917 1.00 . A A . 39 ARG CZ 1 1
9 8631 1 1 40 ARG H H -6.521 10.231 -16.962 1.00 . A A . 39 ARG H 1 1
9 8632 1 1 40 ARG HA H -6.243 12.647 -18.521 1.00 . A A . 39 ARG HA 1 1
9 8633 1 1 40 ARG HB2 H -4.223 10.845 -17.103 1.00 . A A . 39 ARG HB2 1 1
9 8634 1 1 40 ARG HB3 H -3.733 12.186 -18.119 1.00 . A A . 39 ARG HB3 1 1
9 8635 1 1 40 ARG HD2 H -3.772 13.249 -14.435 1.00 . A A . 39 ARG HD2 1 1
9 8636 1 1 40 ARG HD3 H -3.169 11.795 -15.205 1.00 . A A . 39 ARG HD3 1 1
9 8637 1 1 40 ARG HE H -2.352 14.565 -15.795 1.00 . A A . 39 ARG HE 1 1
9 8638 1 1 40 ARG HG2 H -4.942 13.784 -16.687 1.00 . A A . 39 ARG HG2 1 1
9 8639 1 1 40 ARG HG3 H -5.617 12.478 -15.733 1.00 . A A . 39 ARG HG3 1 1
9 8640 1 1 40 ARG HH11 H -2.309 11.195 -16.889 1.00 . A A . 39 ARG HH11 1 1
9 8641 1 1 40 ARG HH12 H -0.945 11.421 -17.932 1.00 . A A . 39 ARG HH12 1 1
9 8642 1 1 40 ARG HH22 H 0.072 13.586 -18.082 1.00 . A A . 39 ARG HH22 1 1
9 8643 1 1 40 ARG N N -6.849 10.983 -17.534 1.00 . A A . 39 ARG N 1 1
9 8644 1 1 40 ARG NE N -2.431 13.597 -16.034 1.00 . A A . 39 ARG NE 1 1
9 8645 1 1 40 ARG NH1 N -1.605 11.789 -17.277 1.00 . A A . 39 ARG NH1 1 1
9 8646 1 1 40 ARG NH2 N -0.620 13.883 -17.424 1.00 . A A . 39 ARG NH2 1 1
9 8647 1 1 40 ARG O O -4.916 11.443 -20.511 1.00 . A A . 39 ARG O 1 1
9 8648 1 1 41 LEU C C -6.856 8.954 -21.735 1.00 . A A . 40 LEU C 1 1
9 8649 1 1 41 LEU CA C -5.698 8.786 -20.748 1.00 . A A . 40 LEU CA 1 1
9 8650 1 1 41 LEU CB C -5.470 7.338 -20.309 1.00 . A A . 40 LEU CB 1 1
9 8651 1 1 41 LEU CD1 C -4.437 5.837 -18.565 1.00 . A A . 40 LEU CD1 1 1
9 8652 1 1 41 LEU CD2 C -2.967 7.029 -20.255 1.00 . A A . 40 LEU CD2 1 1
9 8653 1 1 41 LEU CG C -4.248 7.091 -19.421 1.00 . A A . 40 LEU CG 1 1
9 8654 1 1 41 LEU H H -6.406 9.201 -18.833 1.00 . A A . 40 LEU H 1 1
9 8655 1 1 41 LEU HA H -4.781 9.125 -21.230 1.00 . A A . 40 LEU HA 1 1
9 8656 1 1 41 LEU HB2 H -6.357 6.996 -19.776 1.00 . A A . 40 LEU HB2 1 1
9 8657 1 1 41 LEU HB3 H -5.376 6.719 -21.201 1.00 . A A . 40 LEU HB3 1 1
9 8658 1 1 41 LEU HD11 H -4.418 6.111 -17.510 1.00 . A A . 40 LEU HD11 1 1
9 8659 1 1 41 LEU HD12 H -5.395 5.375 -18.804 1.00 . A A . 40 LEU HD12 1 1
9 8660 1 1 41 LEU HD13 H -3.632 5.132 -18.772 1.00 . A A . 40 LEU HD13 1 1
9 8661 1 1 41 LEU HD21 H -2.984 7.819 -21.006 1.00 . A A . 40 LEU HD21 1 1
9 8662 1 1 41 LEU HD22 H -2.103 7.164 -19.605 1.00 . A A . 40 LEU HD22 1 1
9 8663 1 1 41 LEU HD23 H -2.902 6.059 -20.749 1.00 . A A . 40 LEU HD23 1 1
9 8664 1 1 41 LEU HG H -4.147 7.935 -18.738 1.00 . A A . 40 LEU HG 1 1
9 8665 1 1 41 LEU N N -5.924 9.638 -19.593 1.00 . A A . 40 LEU N 1 1
9 8666 1 1 41 LEU O O -6.701 8.696 -22.927 1.00 . A A . 40 LEU O 1 1
9 8667 1 1 42 ILE C C -8.838 10.558 -23.156 1.00 . A A . 41 ILE C 1 1
9 8668 1 1 42 ILE CA C -9.172 9.590 -22.019 1.00 . A A . 41 ILE CA 1 1
9 8669 1 1 42 ILE CB C -10.350 10.041 -21.154 1.00 . A A . 41 ILE CB 1 1
9 8670 1 1 42 ILE CD1 C -11.994 9.162 -19.456 1.00 . A A . 41 ILE CD1 1 1
9 8671 1 1 42 ILE CG1 C -10.555 9.094 -19.969 1.00 . A A . 41 ILE CG1 1 1
9 8672 1 1 42 ILE CG2 C -11.620 10.192 -21.993 1.00 . A A . 41 ILE CG2 1 1
9 8673 1 1 42 ILE H H -8.106 9.592 -20.229 1.00 . A A . 41 ILE H 1 1
9 8674 1 1 42 ILE HA H -9.440 8.627 -22.453 1.00 . A A . 41 ILE HA 1 1
9 8675 1 1 42 ILE HB H -10.117 11.024 -20.744 1.00 . A A . 41 ILE HB 1 1
9 8676 1 1 42 ILE HD11 H -12.121 8.455 -18.635 1.00 . A A . 41 ILE HD11 1 1
9 8677 1 1 42 ILE HD12 H -12.207 10.170 -19.103 1.00 . A A . 41 ILE HD12 1 1
9 8678 1 1 42 ILE HD13 H -12.680 8.907 -20.263 1.00 . A A . 41 ILE HD13 1 1
9 8679 1 1 42 ILE HG12 H -10.320 8.073 -20.271 1.00 . A A . 41 ILE HG12 1 1
9 8680 1 1 42 ILE HG13 H -9.866 9.356 -19.167 1.00 . A A . 41 ILE HG13 1 1
9 8681 1 1 42 ILE HG21 H -11.377 10.683 -22.935 1.00 . A A . 41 ILE HG21 1 1
9 8682 1 1 42 ILE HG22 H -12.041 9.207 -22.195 1.00 . A A . 41 ILE HG22 1 1
9 8683 1 1 42 ILE HG23 H -12.348 10.792 -21.447 1.00 . A A . 41 ILE HG23 1 1
9 8684 1 1 42 ILE N N -7.989 9.385 -21.200 1.00 . A A . 41 ILE N 1 1
9 8685 1 1 42 ILE O O -8.177 11.573 -22.938 1.00 . A A . 41 ILE O 1 1
9 8686 1 1 43 SER C C -7.705 10.699 -26.122 1.00 . A A . 42 SER C 1 1
9 8687 1 1 43 SER CA C -9.069 11.035 -25.516 1.00 . A A . 42 SER CA 1 1
9 8688 1 1 43 SER CB C -9.142 12.523 -25.166 1.00 . A A . 42 SER CB 1 1
9 8689 1 1 43 SER H H -9.846 9.383 -24.512 1.00 . A A . 42 SER H 1 1
9 8690 1 1 43 SER HA H -9.870 10.787 -26.212 1.00 . A A . 42 SER HA 1 1
9 8691 1 1 43 SER HB2 H -9.820 12.665 -24.323 1.00 . A A . 42 SER HB2 1 1
9 8692 1 1 43 SER HB3 H -8.160 12.869 -24.846 1.00 . A A . 42 SER HB3 1 1
9 8693 1 1 43 SER HG H -10.585 13.362 -26.271 1.00 . A A . 42 SER HG 1 1
9 8694 1 1 43 SER N N -9.309 10.210 -24.344 1.00 . A A . 42 SER N 1 1
9 8695 1 1 43 SER O O -7.390 11.133 -27.229 1.00 . A A . 42 SER O 1 1
9 8696 1 1 43 SER OG O -9.586 13.310 -26.268 1.00 . A A . 42 SER OG 1 1
9 8697 1 1 44 MET C C -5.633 8.113 -26.400 1.00 . A A . 43 MET C 1 1
9 8698 1 1 44 MET CA C -5.611 9.529 -25.820 1.00 . A A . 43 MET CA 1 1
9 8699 1 1 44 MET CB C -4.634 9.583 -24.644 1.00 . A A . 43 MET CB 1 1
9 8700 1 1 44 MET CE C -2.479 9.938 -22.783 1.00 . A A . 43 MET CE 1 1
9 8701 1 1 44 MET CG C -4.837 10.857 -23.820 1.00 . A A . 43 MET CG 1 1
9 8702 1 1 44 MET H H -7.197 9.579 -24.471 1.00 . A A . 43 MET H 1 1
9 8703 1 1 44 MET HA H -5.337 10.243 -26.596 1.00 . A A . 43 MET HA 1 1
9 8704 1 1 44 MET HB2 H -4.775 8.709 -24.008 1.00 . A A . 43 MET HB2 1 1
9 8705 1 1 44 MET HB3 H -3.609 9.545 -25.015 1.00 . A A . 43 MET HB3 1 1
9 8706 1 1 44 MET HE1 H -3.243 9.187 -22.582 1.00 . A A . 43 MET HE1 1 1
9 8707 1 1 44 MET HE2 H -1.838 9.596 -23.596 1.00 . A A . 43 MET HE2 1 1
9 8708 1 1 44 MET HE3 H -1.878 10.095 -21.888 1.00 . A A . 43 MET HE3 1 1
9 8709 1 1 44 MET HG2 H -5.336 11.614 -24.424 1.00 . A A . 43 MET HG2 1 1
9 8710 1 1 44 MET HG3 H -5.485 10.650 -22.969 1.00 . A A . 43 MET HG3 1 1
9 8711 1 1 44 MET N N -6.933 9.928 -25.370 1.00 . A A . 43 MET N 1 1
9 8712 1 1 44 MET O O -6.181 7.197 -25.789 1.00 . A A . 43 MET O 1 1
9 8713 1 1 44 MET SD S -3.262 11.473 -23.251 1.00 . A A . 43 MET SD 1 1
9 8714 1 1 45 GLN C C -3.765 5.891 -27.755 1.00 . A A . 44 GLN C 1 1
9 8715 1 1 45 GLN CA C -4.975 6.691 -28.242 1.00 . A A . 44 GLN CA 1 1
9 8716 1 1 45 GLN CB C -4.942 6.864 -29.762 1.00 . A A . 44 GLN CB 1 1
9 8717 1 1 45 GLN CD C -6.041 7.981 -31.738 1.00 . A A . 44 GLN CD 1 1
9 8718 1 1 45 GLN CG C -6.169 7.634 -30.253 1.00 . A A . 44 GLN CG 1 1
9 8719 1 1 45 GLN H H -4.588 8.730 -28.063 1.00 . A A . 44 GLN H 1 1
9 8720 1 1 45 GLN HA H -5.895 6.178 -27.961 1.00 . A A . 44 GLN HA 1 1
9 8721 1 1 45 GLN HB2 H -4.035 7.395 -30.052 1.00 . A A . 44 GLN HB2 1 1
9 8722 1 1 45 GLN HB3 H -4.906 5.886 -30.242 1.00 . A A . 44 GLN HB3 1 1
9 8723 1 1 45 GLN HE21 H -6.624 6.094 -32.181 1.00 . A A . 44 GLN HE21 1 1
9 8724 1 1 45 GLN HE22 H -6.289 7.106 -33.546 1.00 . A A . 44 GLN HE22 1 1
9 8725 1 1 45 GLN HG2 H -7.066 7.036 -30.092 1.00 . A A . 44 GLN HG2 1 1
9 8726 1 1 45 GLN HG3 H -6.286 8.548 -29.671 1.00 . A A . 44 GLN HG3 1 1
9 8727 1 1 45 GLN N N -5.031 7.979 -27.573 1.00 . A A . 44 GLN N 1 1
9 8728 1 1 45 GLN NE2 N -6.343 6.977 -32.556 1.00 . A A . 44 GLN NE2 1 1
9 8729 1 1 45 GLN O O -2.744 6.468 -27.384 1.00 . A A . 44 GLN O 1 1
9 8730 1 1 45 GLN OE1 O -5.691 9.087 -32.115 1.00 . A A . 44 GLN OE1 1 1
9 8731 1 1 46 VAL C C -1.961 3.346 -28.532 1.00 . A A . 45 VAL C 1 1
9 8732 1 1 46 VAL CA C -2.852 3.691 -27.336 1.00 . A A . 45 VAL CA 1 1
9 8733 1 1 46 VAL CB C -3.442 2.455 -26.654 1.00 . A A . 45 VAL CB 1 1
9 8734 1 1 46 VAL CG1 C -4.074 2.820 -25.310 1.00 . A A . 45 VAL CG1 1 1
9 8735 1 1 46 VAL CG2 C -4.454 1.757 -27.565 1.00 . A A . 45 VAL CG2 1 1
9 8736 1 1 46 VAL H H -4.753 4.114 -28.075 1.00 . A A . 45 VAL H 1 1
9 8737 1 1 46 VAL HA H -2.257 4.231 -26.600 1.00 . A A . 45 VAL HA 1 1
9 8738 1 1 46 VAL HB H -2.627 1.757 -26.463 1.00 . A A . 45 VAL HB 1 1
9 8739 1 1 46 VAL HG11 H -4.434 1.916 -24.820 1.00 . A A . 45 VAL HG11 1 1
9 8740 1 1 46 VAL HG12 H -3.329 3.304 -24.677 1.00 . A A . 45 VAL HG12 1 1
9 8741 1 1 46 VAL HG13 H -4.909 3.502 -25.474 1.00 . A A . 45 VAL HG13 1 1
9 8742 1 1 46 VAL HG21 H -4.247 2.015 -28.603 1.00 . A A . 45 VAL HG21 1 1
9 8743 1 1 46 VAL HG22 H -4.375 0.678 -27.436 1.00 . A A . 45 VAL HG22 1 1
9 8744 1 1 46 VAL HG23 H -5.461 2.082 -27.304 1.00 . A A . 45 VAL HG23 1 1
9 8745 1 1 46 VAL N N -3.919 4.576 -27.772 1.00 . A A . 45 VAL N 1 1
9 8746 1 1 46 VAL O O -2.444 3.234 -29.658 1.00 . A A . 45 VAL O 1 1
9 8747 1 1 47 ASN C C 0.437 1.339 -29.368 1.00 . A A . 46 ASN C 1 1
9 8748 1 1 47 ASN CA C 0.285 2.859 -29.284 1.00 . A A . 46 ASN CA 1 1
9 8749 1 1 47 ASN CB C 1.659 3.455 -28.970 1.00 . A A . 46 ASN CB 1 1
9 8750 1 1 47 ASN CG C 2.228 2.870 -27.676 1.00 . A A . 46 ASN CG 1 1
9 8751 1 1 47 ASN H H -0.293 3.282 -27.328 1.00 . A A . 46 ASN H 1 1
9 8752 1 1 47 ASN HA H -0.122 3.289 -30.199 1.00 . A A . 46 ASN HA 1 1
9 8753 1 1 47 ASN HB2 H 2.343 3.254 -29.795 1.00 . A A . 46 ASN HB2 1 1
9 8754 1 1 47 ASN HB3 H 1.578 4.538 -28.880 1.00 . A A . 46 ASN HB3 1 1
9 8755 1 1 47 ASN HD21 H 2.809 4.735 -27.145 1.00 . A A . 46 ASN HD21 1 1
9 8756 1 1 47 ASN HD22 H 3.189 3.488 -26.004 1.00 . A A . 46 ASN HD22 1 1
9 8757 1 1 47 ASN N N -0.677 3.189 -28.246 1.00 . A A . 46 ASN N 1 1
9 8758 1 1 47 ASN ND2 N 2.788 3.772 -26.875 1.00 . A A . 46 ASN ND2 1 1
9 8759 1 1 47 ASN O O 1.470 0.838 -29.810 1.00 . A A . 46 ASN O 1 1
9 8760 1 1 47 ASN OD1 O 2.161 1.679 -27.420 1.00 . A A . 46 ASN OD1 1 1
9 8761 1 1 48 GLN C C -1.968 -1.347 -28.528 1.00 . A A . 47 GLN C 1 1
9 8762 1 1 48 GLN CA C -0.604 -0.806 -28.960 1.00 . A A . 47 GLN CA 1 1
9 8763 1 1 48 GLN CB C 0.513 -1.364 -28.075 1.00 . A A . 47 GLN CB 1 1
9 8764 1 1 48 GLN CD C 1.465 -3.452 -27.030 1.00 . A A . 47 GLN CD 1 1
9 8765 1 1 48 GLN CG C 0.249 -2.828 -27.718 1.00 . A A . 47 GLN CG 1 1
9 8766 1 1 48 GLN H H -1.444 1.062 -28.581 1.00 . A A . 47 GLN H 1 1
9 8767 1 1 48 GLN HA H -0.408 -1.080 -29.996 1.00 . A A . 47 GLN HA 1 1
9 8768 1 1 48 GLN HB2 H 1.469 -1.278 -28.591 1.00 . A A . 47 GLN HB2 1 1
9 8769 1 1 48 GLN HB3 H 0.589 -0.772 -27.162 1.00 . A A . 47 GLN HB3 1 1
9 8770 1 1 48 GLN HE21 H 1.590 -1.804 -25.861 1.00 . A A . 47 GLN HE21 1 1
9 8771 1 1 48 GLN HE22 H 2.790 -3.016 -25.563 1.00 . A A . 47 GLN HE22 1 1
9 8772 1 1 48 GLN HG2 H -0.619 -2.897 -27.063 1.00 . A A . 47 GLN HG2 1 1
9 8773 1 1 48 GLN HG3 H 0.011 -3.389 -28.622 1.00 . A A . 47 GLN HG3 1 1
9 8774 1 1 48 GLN N N -0.608 0.647 -28.938 1.00 . A A . 47 GLN N 1 1
9 8775 1 1 48 GLN NE2 N 1.992 -2.695 -26.072 1.00 . A A . 47 GLN NE2 1 1
9 8776 1 1 48 GLN O O -2.658 -0.727 -27.720 1.00 . A A . 47 GLN O 1 1
9 8777 1 1 48 GLN OE1 O 1.896 -4.549 -27.347 1.00 . A A . 47 GLN OE1 1 1
9 8778 1 1 49 VAL C C -3.480 -3.823 -27.409 1.00 . A A . 48 VAL C 1 1
9 8779 1 1 49 VAL CA C -3.586 -3.129 -28.769 1.00 . A A . 48 VAL CA 1 1
9 8780 1 1 49 VAL CB C -3.993 -4.080 -29.896 1.00 . A A . 48 VAL CB 1 1
9 8781 1 1 49 VAL CG1 C -2.833 -5.000 -30.283 1.00 . A A . 48 VAL CG1 1 1
9 8782 1 1 49 VAL CG2 C -5.230 -4.893 -29.507 1.00 . A A . 48 VAL CG2 1 1
9 8783 1 1 49 VAL H H -1.749 -2.995 -29.742 1.00 . A A . 48 VAL H 1 1
9 8784 1 1 49 VAL HA H -4.337 -2.342 -28.704 1.00 . A A . 48 VAL HA 1 1
9 8785 1 1 49 VAL HB H -4.248 -3.478 -30.767 1.00 . A A . 48 VAL HB 1 1
9 8786 1 1 49 VAL HG11 H -3.223 -5.891 -30.773 1.00 . A A . 48 VAL HG11 1 1
9 8787 1 1 49 VAL HG12 H -2.164 -4.474 -30.964 1.00 . A A . 48 VAL HG12 1 1
9 8788 1 1 49 VAL HG13 H -2.284 -5.289 -29.387 1.00 . A A . 48 VAL HG13 1 1
9 8789 1 1 49 VAL HG21 H -5.628 -4.520 -28.564 1.00 . A A . 48 VAL HG21 1 1
9 8790 1 1 49 VAL HG22 H -5.987 -4.795 -30.285 1.00 . A A . 48 VAL HG22 1 1
9 8791 1 1 49 VAL HG23 H -4.956 -5.942 -29.397 1.00 . A A . 48 VAL HG23 1 1
9 8792 1 1 49 VAL N N -2.316 -2.497 -29.086 1.00 . A A . 48 VAL N 1 1
9 8793 1 1 49 VAL O O -3.003 -4.953 -27.321 1.00 . A A . 48 VAL O 1 1
9 8794 1 1 50 VAL C C -5.121 -4.536 -24.804 1.00 . A A . 49 VAL C 1 1
9 8795 1 1 50 VAL CA C -3.895 -3.651 -25.033 1.00 . A A . 49 VAL CA 1 1
9 8796 1 1 50 VAL CB C -3.786 -2.508 -24.021 1.00 . A A . 49 VAL CB 1 1
9 8797 1 1 50 VAL CG1 C -3.719 -3.046 -22.591 1.00 . A A . 49 VAL CG1 1 1
9 8798 1 1 50 VAL CG2 C -2.581 -1.617 -24.329 1.00 . A A . 49 VAL CG2 1 1
9 8799 1 1 50 VAL H H -4.319 -2.198 -26.464 1.00 . A A . 49 VAL H 1 1
9 8800 1 1 50 VAL HA H -2.998 -4.264 -24.947 1.00 . A A . 49 VAL HA 1 1
9 8801 1 1 50 VAL HB H -4.685 -1.897 -24.108 1.00 . A A . 49 VAL HB 1 1
9 8802 1 1 50 VAL HG11 H -4.659 -3.540 -22.344 1.00 . A A . 49 VAL HG11 1 1
9 8803 1 1 50 VAL HG12 H -2.901 -3.762 -22.510 1.00 . A A . 49 VAL HG12 1 1
9 8804 1 1 50 VAL HG13 H -3.549 -2.221 -21.899 1.00 . A A . 49 VAL HG13 1 1
9 8805 1 1 50 VAL HG21 H -1.875 -2.163 -24.954 1.00 . A A . 49 VAL HG21 1 1
9 8806 1 1 50 VAL HG22 H -2.915 -0.722 -24.855 1.00 . A A . 49 VAL HG22 1 1
9 8807 1 1 50 VAL HG23 H -2.094 -1.329 -23.396 1.00 . A A . 49 VAL HG23 1 1
9 8808 1 1 50 VAL N N -3.933 -3.117 -26.384 1.00 . A A . 49 VAL N 1 1
9 8809 1 1 50 VAL O O -6.255 -4.075 -24.924 1.00 . A A . 49 VAL O 1 1
9 8810 1 1 51 PRO C C -6.567 -6.531 -22.864 1.00 . A A . 50 PRO C 1 1
9 8811 1 1 51 PRO CA C -5.913 -6.780 -24.225 1.00 . A A . 50 PRO CA 1 1
9 8812 1 1 51 PRO CB C -5.251 -8.145 -24.325 1.00 . A A . 50 PRO CB 1 1
9 8813 1 1 51 PRO CD C -3.514 -6.407 -24.319 1.00 . A A . 50 PRO CD 1 1
9 8814 1 1 51 PRO CG C -3.760 -7.898 -24.162 1.00 . A A . 50 PRO CG 1 1
9 8815 1 1 51 PRO HA H -6.640 -6.669 -24.902 1.00 . A A . 50 PRO HA 1 1
9 8816 1 1 51 PRO HB2 H -5.623 -8.817 -23.552 1.00 . A A . 50 PRO HB2 1 1
9 8817 1 1 51 PRO HB3 H -5.467 -8.613 -25.285 1.00 . A A . 50 PRO HB3 1 1
9 8818 1 1 51 PRO HD2 H -3.000 -5.996 -23.451 1.00 . A A . 50 PRO HD2 1 1
9 8819 1 1 51 PRO HD3 H -2.890 -6.198 -25.188 1.00 . A A . 50 PRO HD3 1 1
9 8820 1 1 51 PRO HG2 H -3.422 -8.240 -23.184 1.00 . A A . 50 PRO HG2 1 1
9 8821 1 1 51 PRO HG3 H -3.197 -8.459 -24.908 1.00 . A A . 50 PRO HG3 1 1
9 8822 1 1 51 PRO N N -4.845 -5.825 -24.471 1.00 . A A . 50 PRO N 1 1
9 8823 1 1 51 PRO O O -5.885 -6.209 -21.893 1.00 . A A . 50 PRO O 1 1
9 8824 1 1 52 MET C C -7.978 -7.212 -20.437 1.00 . A A . 51 MET C 1 1
9 8825 1 1 52 MET CA C -8.637 -6.488 -21.613 1.00 . A A . 51 MET CA 1 1
9 8826 1 1 52 MET CB C -10.063 -7.010 -21.799 1.00 . A A . 51 MET CB 1 1
9 8827 1 1 52 MET CE C -12.221 -9.049 -21.218 1.00 . A A . 51 MET CE 1 1
9 8828 1 1 52 MET CG C -10.912 -6.740 -20.555 1.00 . A A . 51 MET CG 1 1
9 8829 1 1 52 MET H H -8.430 -6.953 -23.633 1.00 . A A . 51 MET H 1 1
9 8830 1 1 52 MET HA H -8.627 -5.413 -21.438 1.00 . A A . 51 MET HA 1 1
9 8831 1 1 52 MET HB2 H -10.519 -6.532 -22.666 1.00 . A A . 51 MET HB2 1 1
9 8832 1 1 52 MET HB3 H -10.039 -8.081 -22.002 1.00 . A A . 51 MET HB3 1 1
9 8833 1 1 52 MET HE1 H -11.230 -9.315 -20.848 1.00 . A A . 51 MET HE1 1 1
9 8834 1 1 52 MET HE2 H -12.967 -9.696 -20.756 1.00 . A A . 51 MET HE2 1 1
9 8835 1 1 52 MET HE3 H -12.251 -9.174 -22.300 1.00 . A A . 51 MET HE3 1 1
9 8836 1 1 52 MET HG2 H -10.466 -7.226 -19.687 1.00 . A A . 51 MET HG2 1 1
9 8837 1 1 52 MET HG3 H -10.935 -5.671 -20.345 1.00 . A A . 51 MET HG3 1 1
9 8838 1 1 52 MET N N -7.882 -6.691 -22.838 1.00 . A A . 51 MET N 1 1
9 8839 1 1 52 MET O O -7.826 -8.432 -20.461 1.00 . A A . 51 MET O 1 1
9 8840 1 1 52 MET SD S -12.572 -7.348 -20.806 1.00 . A A . 51 MET SD 1 1
9 8841 1 1 53 GLY C C -5.472 -6.641 -18.229 1.00 . A A . 52 GLY C 1 1
9 8842 1 1 53 GLY CA C -6.964 -6.980 -18.253 1.00 . A A . 52 GLY CA 1 1
9 8843 1 1 53 GLY H H -7.730 -5.437 -19.425 1.00 . A A . 52 GLY H 1 1
9 8844 1 1 53 GLY HA2 H -7.445 -6.585 -17.358 1.00 . A A . 52 GLY HA2 1 1
9 8845 1 1 53 GLY HA3 H -7.095 -8.061 -18.235 1.00 . A A . 52 GLY HA3 1 1
9 8846 1 1 53 GLY N N -7.603 -6.429 -19.436 1.00 . A A . 52 GLY N 1 1
9 8847 1 1 53 GLY O O -4.797 -6.865 -17.225 1.00 . A A . 52 GLY O 1 1
9 8848 1 1 54 THR C C -3.359 -4.359 -18.841 1.00 . A A . 53 THR C 1 1
9 8849 1 1 54 THR CA C -3.601 -5.735 -19.465 1.00 . A A . 53 THR CA 1 1
9 8850 1 1 54 THR CB C -3.217 -5.807 -20.944 1.00 . A A . 53 THR CB 1 1
9 8851 1 1 54 THR CG2 C -1.760 -5.410 -21.191 1.00 . A A . 53 THR CG2 1 1
9 8852 1 1 54 THR H H -5.556 -5.927 -20.158 1.00 . A A . 53 THR H 1 1
9 8853 1 1 54 THR HA H -3.006 -6.452 -18.899 1.00 . A A . 53 THR HA 1 1
9 8854 1 1 54 THR HB H -3.892 -5.205 -21.551 1.00 . A A . 53 THR HB 1 1
9 8855 1 1 54 THR HG1 H -4.099 -7.603 -20.895 1.00 . A A . 53 THR HG1 1 1
9 8856 1 1 54 THR HG21 H -1.650 -4.334 -21.063 1.00 . A A . 53 THR HG21 1 1
9 8857 1 1 54 THR HG22 H -1.117 -5.928 -20.479 1.00 . A A . 53 THR HG22 1 1
9 8858 1 1 54 THR HG23 H -1.475 -5.687 -22.206 1.00 . A A . 53 THR HG23 1 1
9 8859 1 1 54 THR N N -5.000 -6.107 -19.346 1.00 . A A . 53 THR N 1 1
9 8860 1 1 54 THR O O -3.979 -3.375 -19.240 1.00 . A A . 53 THR O 1 1
9 8861 1 1 54 THR OG1 O -3.253 -7.200 -21.244 1.00 . A A . 53 THR OG1 1 1
9 8862 1 1 55 THR C C -1.754 -2.011 -18.201 1.00 . A A . 54 THR C 1 1
9 8863 1 1 55 THR CA C -2.125 -3.096 -17.188 1.00 . A A . 54 THR CA 1 1
9 8864 1 1 55 THR CB C -1.012 -3.394 -16.182 1.00 . A A . 54 THR CB 1 1
9 8865 1 1 55 THR CG2 C -0.939 -2.352 -15.064 1.00 . A A . 54 THR CG2 1 1
9 8866 1 1 55 THR H H -1.957 -5.140 -17.552 1.00 . A A . 54 THR H 1 1
9 8867 1 1 55 THR HA H -3.012 -2.749 -16.657 1.00 . A A . 54 THR HA 1 1
9 8868 1 1 55 THR HB H -0.050 -3.495 -16.684 1.00 . A A . 54 THR HB 1 1
9 8869 1 1 55 THR HG1 H -0.659 -5.103 -15.202 1.00 . A A . 54 THR HG1 1 1
9 8870 1 1 55 THR HG21 H -0.480 -1.440 -15.447 1.00 . A A . 54 THR HG21 1 1
9 8871 1 1 55 THR HG22 H -1.944 -2.130 -14.707 1.00 . A A . 54 THR HG22 1 1
9 8872 1 1 55 THR HG23 H -0.339 -2.743 -14.242 1.00 . A A . 54 THR HG23 1 1
9 8873 1 1 55 THR N N -2.457 -4.335 -17.871 1.00 . A A . 54 THR N 1 1
9 8874 1 1 55 THR O O -1.074 -2.285 -19.188 1.00 . A A . 54 THR O 1 1
9 8875 1 1 55 THR OG1 O -1.448 -4.580 -15.522 1.00 . A A . 54 THR OG1 1 1
9 8876 1 1 56 LEU C C -0.562 0.894 -18.469 1.00 . A A . 55 LEU C 1 1
9 8877 1 1 56 LEU CA C -1.944 0.326 -18.796 1.00 . A A . 55 LEU CA 1 1
9 8878 1 1 56 LEU CB C -3.070 1.358 -18.709 1.00 . A A . 55 LEU CB 1 1
9 8879 1 1 56 LEU CD1 C -2.350 1.962 -21.049 1.00 . A A . 55 LEU CD1 1 1
9 8880 1 1 56 LEU CD2 C -4.769 1.363 -20.573 1.00 . A A . 55 LEU CD2 1 1
9 8881 1 1 56 LEU CG C -3.491 2.005 -20.030 1.00 . A A . 55 LEU CG 1 1
9 8882 1 1 56 LEU H H -2.772 -0.588 -17.116 1.00 . A A . 55 LEU H 1 1
9 8883 1 1 56 LEU HA H -1.930 -0.050 -19.819 1.00 . A A . 55 LEU HA 1 1
9 8884 1 1 56 LEU HB2 H -3.944 0.877 -18.268 1.00 . A A . 55 LEU HB2 1 1
9 8885 1 1 56 LEU HB3 H -2.761 2.146 -18.023 1.00 . A A . 55 LEU HB3 1 1
9 8886 1 1 56 LEU HD11 H -2.295 0.967 -21.490 1.00 . A A . 55 LEU HD11 1 1
9 8887 1 1 56 LEU HD12 H -2.535 2.697 -21.832 1.00 . A A . 55 LEU HD12 1 1
9 8888 1 1 56 LEU HD13 H -1.408 2.192 -20.550 1.00 . A A . 55 LEU HD13 1 1
9 8889 1 1 56 LEU HD21 H -5.611 2.035 -20.407 1.00 . A A . 55 LEU HD21 1 1
9 8890 1 1 56 LEU HD22 H -4.657 1.177 -21.641 1.00 . A A . 55 LEU HD22 1 1
9 8891 1 1 56 LEU HD23 H -4.949 0.420 -20.056 1.00 . A A . 55 LEU HD23 1 1
9 8892 1 1 56 LEU HG H -3.713 3.055 -19.840 1.00 . A A . 55 LEU HG 1 1
9 8893 1 1 56 LEU N N -2.219 -0.802 -17.921 1.00 . A A . 55 LEU N 1 1
9 8894 1 1 56 LEU O O -0.270 1.202 -17.314 1.00 . A A . 55 LEU O 1 1
9 8895 1 1 57 MET C C 1.707 2.956 -19.921 1.00 . A A . 56 MET C 1 1
9 8896 1 1 57 MET CA C 1.597 1.543 -19.344 1.00 . A A . 56 MET CA 1 1
9 8897 1 1 57 MET CB C 2.594 0.624 -20.053 1.00 . A A . 56 MET CB 1 1
9 8898 1 1 57 MET CE C 3.036 -0.434 -16.556 1.00 . A A . 56 MET CE 1 1
9 8899 1 1 57 MET CG C 2.795 -0.675 -19.269 1.00 . A A . 56 MET CG 1 1
9 8900 1 1 57 MET H H 0.008 0.764 -20.443 1.00 . A A . 56 MET H 1 1
9 8901 1 1 57 MET HA H 1.775 1.567 -18.269 1.00 . A A . 56 MET HA 1 1
9 8902 1 1 57 MET HB2 H 2.235 0.396 -21.056 1.00 . A A . 56 MET HB2 1 1
9 8903 1 1 57 MET HB3 H 3.550 1.136 -20.166 1.00 . A A . 56 MET HB3 1 1
9 8904 1 1 57 MET HE1 H 2.533 -1.395 -16.453 1.00 . A A . 56 MET HE1 1 1
9 8905 1 1 57 MET HE2 H 3.662 -0.255 -15.682 1.00 . A A . 56 MET HE2 1 1
9 8906 1 1 57 MET HE3 H 2.292 0.359 -16.638 1.00 . A A . 56 MET HE3 1 1
9 8907 1 1 57 MET HG2 H 1.858 -0.976 -18.801 1.00 . A A . 56 MET HG2 1 1
9 8908 1 1 57 MET HG3 H 3.084 -1.478 -19.948 1.00 . A A . 56 MET HG3 1 1
9 8909 1 1 57 MET N N 0.253 1.017 -19.507 1.00 . A A . 56 MET N 1 1
9 8910 1 1 57 MET O O 0.913 3.344 -20.777 1.00 . A A . 56 MET O 1 1
9 8911 1 1 57 MET SD S 4.053 -0.449 -18.023 1.00 . A A . 56 MET SD 1 1
9 8912 1 1 58 PRO C C 3.581 5.083 -21.264 1.00 . A A . 57 PRO C 1 1
9 8913 1 1 58 PRO CA C 2.946 5.067 -19.872 1.00 . A A . 57 PRO CA 1 1
9 8914 1 1 58 PRO CB C 3.830 5.698 -18.808 1.00 . A A . 57 PRO CB 1 1
9 8915 1 1 58 PRO CD C 3.681 3.279 -18.401 1.00 . A A . 57 PRO CD 1 1
9 8916 1 1 58 PRO CG C 4.449 4.541 -18.041 1.00 . A A . 57 PRO CG 1 1
9 8917 1 1 58 PRO HA H 2.074 5.550 -19.963 1.00 . A A . 57 PRO HA 1 1
9 8918 1 1 58 PRO HB2 H 4.600 6.323 -19.261 1.00 . A A . 57 PRO HB2 1 1
9 8919 1 1 58 PRO HB3 H 3.248 6.339 -18.146 1.00 . A A . 57 PRO HB3 1 1
9 8920 1 1 58 PRO HD2 H 4.348 2.507 -18.786 1.00 . A A . 57 PRO HD2 1 1
9 8921 1 1 58 PRO HD3 H 3.177 2.860 -17.531 1.00 . A A . 57 PRO HD3 1 1
9 8922 1 1 58 PRO HG2 H 5.503 4.434 -18.297 1.00 . A A . 57 PRO HG2 1 1
9 8923 1 1 58 PRO HG3 H 4.398 4.725 -16.968 1.00 . A A . 57 PRO HG3 1 1
9 8924 1 1 58 PRO N N 2.722 3.706 -19.416 1.00 . A A . 57 PRO N 1 1
9 8925 1 1 58 PRO O O 3.407 6.038 -22.019 1.00 . A A . 57 PRO O 1 1
9 8926 1 1 59 ASP C C 4.065 3.108 -23.808 1.00 . A A . 58 ASP C 1 1
9 8927 1 1 59 ASP CA C 4.965 3.891 -22.849 1.00 . A A . 58 ASP CA 1 1
9 8928 1 1 59 ASP CB C 6.288 3.134 -22.719 1.00 . A A . 58 ASP CB 1 1
9 8929 1 1 59 ASP CG C 7.541 3.974 -22.975 1.00 . A A . 58 ASP CG 1 1
9 8930 1 1 59 ASP H H 4.439 3.240 -20.941 1.00 . A A . 58 ASP H 1 1
9 8931 1 1 59 ASP HA H 5.136 4.915 -23.181 1.00 . A A . 58 ASP HA 1 1
9 8932 1 1 59 ASP HB2 H 6.351 2.712 -21.716 1.00 . A A . 58 ASP HB2 1 1
9 8933 1 1 59 ASP HB3 H 6.281 2.297 -23.417 1.00 . A A . 58 ASP HB3 1 1
9 8934 1 1 59 ASP HD2 H 7.457 5.845 -22.771 1.00 . A A . 58 ASP HD2 1 1
9 8935 1 1 59 ASP N N 4.303 4.013 -21.561 1.00 . A A . 58 ASP N 1 1
9 8936 1 1 59 ASP O O 4.528 2.612 -24.834 1.00 . A A . 58 ASP O 1 1
9 8937 1 1 59 ASP OD1 O 8.670 3.534 -22.714 1.00 . A A . 58 ASP OD1 1 1
9 8938 1 1 59 ASP OD2 O 7.320 5.145 -23.472 1.00 . A A . 58 ASP OD2 1 1
9 8939 1 1 60 MET C C 0.698 3.237 -24.704 1.00 . A A . 59 MET C 1 1
9 8940 1 1 60 MET CA C 1.827 2.307 -24.254 1.00 . A A . 59 MET CA 1 1
9 8941 1 1 60 MET CB C 1.241 1.145 -23.449 1.00 . A A . 59 MET CB 1 1
9 8942 1 1 60 MET CE C 0.131 -1.068 -21.957 1.00 . A A . 59 MET CE 1 1
9 8943 1 1 60 MET CG C 2.098 -0.113 -23.599 1.00 . A A . 59 MET CG 1 1
9 8944 1 1 60 MET H H 2.427 3.428 -22.603 1.00 . A A . 59 MET H 1 1
9 8945 1 1 60 MET HA H 2.381 1.950 -25.121 1.00 . A A . 59 MET HA 1 1
9 8946 1 1 60 MET HB2 H 1.177 1.423 -22.397 1.00 . A A . 59 MET HB2 1 1
9 8947 1 1 60 MET HB3 H 0.225 0.940 -23.787 1.00 . A A . 59 MET HB3 1 1
9 8948 1 1 60 MET HE1 H -0.341 -0.106 -22.159 1.00 . A A . 59 MET HE1 1 1
9 8949 1 1 60 MET HE2 H -0.637 -1.814 -21.755 1.00 . A A . 59 MET HE2 1 1
9 8950 1 1 60 MET HE3 H 0.786 -0.976 -21.090 1.00 . A A . 59 MET HE3 1 1
9 8951 1 1 60 MET HG2 H 2.564 -0.130 -24.584 1.00 . A A . 59 MET HG2 1 1
9 8952 1 1 60 MET HG3 H 2.905 -0.103 -22.866 1.00 . A A . 59 MET HG3 1 1
9 8953 1 1 60 MET N N 2.795 3.021 -23.439 1.00 . A A . 59 MET N 1 1
9 8954 1 1 60 MET O O -0.289 2.785 -25.283 1.00 . A A . 59 MET O 1 1
9 8955 1 1 60 MET SD S 1.091 -1.569 -23.376 1.00 . A A . 59 MET SD 1 1
9 8956 1 1 61 VAL C C 0.576 6.651 -25.553 1.00 . A A . 60 VAL C 1 1
9 8957 1 1 61 VAL CA C -0.110 5.515 -24.790 1.00 . A A . 60 VAL CA 1 1
9 8958 1 1 61 VAL CB C -0.857 5.996 -23.545 1.00 . A A . 60 VAL CB 1 1
9 8959 1 1 61 VAL CG1 C -1.911 7.044 -23.909 1.00 . A A . 60 VAL CG1 1 1
9 8960 1 1 61 VAL CG2 C -1.488 4.821 -22.796 1.00 . A A . 60 VAL CG2 1 1
9 8961 1 1 61 VAL H H 1.687 4.877 -23.950 1.00 . A A . 60 VAL H 1 1
9 8962 1 1 61 VAL HA H -0.830 5.034 -25.452 1.00 . A A . 60 VAL HA 1 1
9 8963 1 1 61 VAL HB H -0.132 6.466 -22.880 1.00 . A A . 60 VAL HB 1 1
9 8964 1 1 61 VAL HG11 H -2.348 7.452 -22.997 1.00 . A A . 60 VAL HG11 1 1
9 8965 1 1 61 VAL HG12 H -1.443 7.847 -24.478 1.00 . A A . 60 VAL HG12 1 1
9 8966 1 1 61 VAL HG13 H -2.692 6.580 -24.510 1.00 . A A . 60 VAL HG13 1 1
9 8967 1 1 61 VAL HG21 H -1.499 3.942 -23.441 1.00 . A A . 60 VAL HG21 1 1
9 8968 1 1 61 VAL HG22 H -0.906 4.606 -21.900 1.00 . A A . 60 VAL HG22 1 1
9 8969 1 1 61 VAL HG23 H -2.509 5.076 -22.513 1.00 . A A . 60 VAL HG23 1 1
9 8970 1 1 61 VAL N N 0.881 4.518 -24.421 1.00 . A A . 60 VAL N 1 1
9 8971 1 1 61 VAL O O 1.638 7.122 -25.149 1.00 . A A . 60 VAL O 1 1
9 8972 1 1 62 LYS C C 0.061 9.478 -26.870 1.00 . A A . 61 LYS C 1 1
9 8973 1 1 62 LYS CA C 0.475 8.130 -27.464 1.00 . A A . 61 LYS CA 1 1
9 8974 1 1 62 LYS CB C 0.055 7.946 -28.923 1.00 . A A . 61 LYS CB 1 1
9 8975 1 1 62 LYS CD C 0.617 6.681 -31.031 1.00 . A A . 61 LYS CD 1 1
9 8976 1 1 62 LYS CE C -0.365 5.648 -31.588 1.00 . A A . 61 LYS CE 1 1
9 8977 1 1 62 LYS CG C 0.633 6.653 -29.501 1.00 . A A . 61 LYS CG 1 1
9 8978 1 1 62 LYS H H -0.923 6.670 -26.963 1.00 . A A . 61 LYS H 1 1
9 8979 1 1 62 LYS HA H 1.562 8.057 -27.429 1.00 . A A . 61 LYS HA 1 1
9 8980 1 1 62 LYS HB2 H -1.032 7.927 -28.993 1.00 . A A . 61 LYS HB2 1 1
9 8981 1 1 62 LYS HB3 H 0.396 8.797 -29.513 1.00 . A A . 61 LYS HB3 1 1
9 8982 1 1 62 LYS HD2 H 0.339 7.676 -31.377 1.00 . A A . 61 LYS HD2 1 1
9 8983 1 1 62 LYS HD3 H 1.618 6.479 -31.412 1.00 . A A . 61 LYS HD3 1 1
9 8984 1 1 62 LYS HE2 H 0.141 4.693 -31.726 1.00 . A A . 61 LYS HE2 1 1
9 8985 1 1 62 LYS HE3 H -1.171 5.481 -30.873 1.00 . A A . 61 LYS HE3 1 1
9 8986 1 1 62 LYS HG2 H 1.654 6.516 -29.147 1.00 . A A . 61 LYS HG2 1 1
9 8987 1 1 62 LYS HG3 H 0.055 5.801 -29.144 1.00 . A A . 61 LYS HG3 1 1
9 8988 1 1 62 LYS HZ1 H -1.179 5.335 -33.481 1.00 . A A . 61 LYS HZ1 1 1
9 8989 1 1 62 LYS HZ3 H -0.268 6.682 -33.395 1.00 . A A . 61 LYS HZ3 1 1
9 8990 1 1 62 LYS N N -0.060 7.058 -26.641 1.00 . A A . 61 LYS N 1 1
9 8991 1 1 62 LYS NZ N -0.926 6.109 -32.878 1.00 . A A . 61 LYS NZ 1 1
9 8992 1 1 62 LYS O O -1.013 9.598 -26.283 1.00 . A A . 61 LYS O 1 1
9 8993 1 1 63 GLY C C 0.452 11.766 -25.017 1.00 . A A . 62 GLY C 1 1
9 8994 1 1 63 GLY CA C 0.675 11.793 -26.530 1.00 . A A . 62 GLY CA 1 1
9 8995 1 1 63 GLY H H 1.808 10.352 -27.520 1.00 . A A . 62 GLY H 1 1
9 8996 1 1 63 GLY HA2 H 1.514 12.447 -26.766 1.00 . A A . 62 GLY HA2 1 1
9 8997 1 1 63 GLY HA3 H -0.203 12.210 -27.024 1.00 . A A . 62 GLY HA3 1 1
9 8998 1 1 63 GLY N N 0.936 10.458 -27.042 1.00 . A A . 62 GLY N 1 1
9 8999 1 1 63 GLY O O -0.056 12.728 -24.443 1.00 . A A . 62 GLY O 1 1
9 9000 1 1 64 TYR C C 1.837 11.166 -22.224 1.00 . A A . 63 TYR C 1 1
9 9001 1 1 64 TYR CA C 0.691 10.488 -22.977 1.00 . A A . 63 TYR CA 1 1
9 9002 1 1 64 TYR CB C 0.746 8.981 -22.718 1.00 . A A . 63 TYR CB 1 1
9 9003 1 1 64 TYR CD1 C 2.287 8.532 -20.773 1.00 . A A . 63 TYR CD1 1 1
9 9004 1 1 64 TYR CD2 C -0.070 8.354 -20.416 1.00 . A A . 63 TYR CD2 1 1
9 9005 1 1 64 TYR CE1 C 2.521 8.183 -19.396 1.00 . A A . 63 TYR CE1 1 1
9 9006 1 1 64 TYR CE2 C 0.164 8.005 -19.039 1.00 . A A . 63 TYR CE2 1 1
9 9007 1 1 64 TYR CG C 0.996 8.610 -21.255 1.00 . A A . 63 TYR CG 1 1
9 9008 1 1 64 TYR CZ C 1.449 7.937 -18.597 1.00 . A A . 63 TYR CZ 1 1
9 9009 1 1 64 TYR H H 1.254 9.875 -24.887 1.00 . A A . 63 TYR H 1 1
9 9010 1 1 64 TYR HA H -0.251 10.951 -22.683 1.00 . A A . 63 TYR HA 1 1
9 9011 1 1 64 TYR HB2 H -0.193 8.533 -23.041 1.00 . A A . 63 TYR HB2 1 1
9 9012 1 1 64 TYR HB3 H 1.535 8.546 -23.332 1.00 . A A . 63 TYR HB3 1 1
9 9013 1 1 64 TYR HD1 H 3.128 8.735 -21.435 1.00 . A A . 63 TYR HD1 1 1
9 9014 1 1 64 TYR HD2 H -1.090 8.416 -20.797 1.00 . A A . 63 TYR HD2 1 1
9 9015 1 1 64 TYR HE1 H 3.536 8.118 -19.003 1.00 . A A . 63 TYR HE1 1 1
9 9016 1 1 64 TYR HE2 H -0.668 7.800 -18.366 1.00 . A A . 63 TYR HE2 1 1
9 9017 1 1 64 TYR HH H 1.859 8.431 -16.762 1.00 . A A . 63 TYR HH 1 1
9 9018 1 1 64 TYR N N 0.842 10.653 -24.413 1.00 . A A . 63 TYR N 1 1
9 9019 1 1 64 TYR O O 2.791 11.643 -22.836 1.00 . A A . 63 TYR O 1 1
9 9020 1 1 64 TYR OH O 1.670 7.607 -17.296 1.00 . A A . 63 TYR OH 1 1
9 9021 1 1 65 ALA C C 2.211 11.851 -18.620 1.00 . A A . 64 ALA C 1 1
9 9022 1 1 65 ALA CA C 2.719 11.797 -20.062 1.00 . A A . 64 ALA CA 1 1
9 9023 1 1 65 ALA CB C 3.071 13.182 -20.609 1.00 . A A . 64 ALA CB 1 1
9 9024 1 1 65 ALA H H 0.927 10.796 -20.415 1.00 . A A . 64 ALA H 1 1
9 9025 1 1 65 ALA HA H 3.608 11.168 -20.102 1.00 . A A . 64 ALA HA 1 1
9 9026 1 1 65 ALA HB1 H 4.093 13.174 -20.988 1.00 . A A . 64 ALA HB1 1 1
9 9027 1 1 65 ALA HB2 H 2.385 13.439 -21.416 1.00 . A A . 64 ALA HB2 1 1
9 9028 1 1 65 ALA HB3 H 2.986 13.920 -19.811 1.00 . A A . 64 ALA HB3 1 1
9 9029 1 1 65 ALA N N 1.706 11.186 -20.906 1.00 . A A . 64 ALA N 1 1
9 9030 1 1 65 ALA O O 1.006 11.937 -18.385 1.00 . A A . 64 ALA O 1 1
9 9031 1 1 66 PRO C C 2.451 13.255 -15.826 1.00 . A A . 65 PRO C 1 1
9 9032 1 1 66 PRO CA C 2.842 11.840 -16.254 1.00 . A A . 65 PRO CA 1 1
9 9033 1 1 66 PRO CB C 4.080 11.324 -15.539 1.00 . A A . 65 PRO CB 1 1
9 9034 1 1 66 PRO CD C 4.616 11.696 -17.908 1.00 . A A . 65 PRO CD 1 1
9 9035 1 1 66 PRO CG C 5.221 11.452 -16.535 1.00 . A A . 65 PRO CG 1 1
9 9036 1 1 66 PRO HA H 2.043 11.268 -16.071 1.00 . A A . 65 PRO HA 1 1
9 9037 1 1 66 PRO HB2 H 4.281 11.904 -14.638 1.00 . A A . 65 PRO HB2 1 1
9 9038 1 1 66 PRO HB3 H 3.948 10.288 -15.227 1.00 . A A . 65 PRO HB3 1 1
9 9039 1 1 66 PRO HD2 H 5.007 12.609 -18.356 1.00 . A A . 65 PRO HD2 1 1
9 9040 1 1 66 PRO HD3 H 4.845 10.881 -18.593 1.00 . A A . 65 PRO HD3 1 1
9 9041 1 1 66 PRO HG2 H 5.881 12.273 -16.257 1.00 . A A . 65 PRO HG2 1 1
9 9042 1 1 66 PRO HG3 H 5.826 10.545 -16.541 1.00 . A A . 65 PRO HG3 1 1
9 9043 1 1 66 PRO N N 3.179 11.798 -17.667 1.00 . A A . 65 PRO N 1 1
9 9044 1 1 66 PRO O O 2.655 14.212 -16.571 1.00 . A A . 65 PRO O 1 1
9 9045 1 1 67 ALA C C 1.831 14.696 -12.604 1.00 . A A . 66 ALA C 1 1
9 9046 1 1 67 ALA CA C 1.472 14.626 -14.090 1.00 . A A . 66 ALA CA 1 1
9 9047 1 1 67 ALA CB C -0.026 14.816 -14.337 1.00 . A A . 66 ALA CB 1 1
9 9048 1 1 67 ALA H H 1.731 12.560 -14.026 1.00 . A A . 66 ALA H 1 1
9 9049 1 1 67 ALA HA H 2.017 15.405 -14.623 1.00 . A A . 66 ALA HA 1 1
9 9050 1 1 67 ALA HB1 H -0.183 15.181 -15.352 1.00 . A A . 66 ALA HB1 1 1
9 9051 1 1 67 ALA HB2 H -0.538 13.862 -14.211 1.00 . A A . 66 ALA HB2 1 1
9 9052 1 1 67 ALA HB3 H -0.423 15.539 -13.626 1.00 . A A . 66 ALA HB3 1 1
9 9053 1 1 67 ALA N N 1.894 13.344 -14.626 1.00 . A A . 66 ALA N 1 1
9 9054 1 1 67 ALA O O 2.146 13.678 -11.990 1.00 . A A . 66 ALA O 1 1
10 9055 1 1 1 MET C C 1.223 -1.161 -2.131 1.00 . A A . 0 MET C 1 1
10 9056 1 1 1 MET CA C 2.153 -0.554 -1.078 1.00 . A A . 0 MET CA 1 1
10 9057 1 1 1 MET CB C 2.192 0.966 -1.246 1.00 . A A . 0 MET CB 1 1
10 9058 1 1 1 MET CE C -0.309 3.848 0.317 1.00 . A A . 0 MET CE 1 1
10 9059 1 1 1 MET CG C 0.943 1.616 -0.647 1.00 . A A . 0 MET CG 1 1
10 9060 1 1 1 MET H1 H 3.831 -1.185 -2.139 1.00 . A A . 0 MET H1 1 1
10 9061 1 1 1 MET HA H 1.816 -0.835 -0.080 1.00 . A A . 0 MET HA 1 1
10 9062 1 1 1 MET HB2 H 3.082 1.366 -0.762 1.00 . A A . 0 MET HB2 1 1
10 9063 1 1 1 MET HB3 H 2.264 1.217 -2.304 1.00 . A A . 0 MET HB3 1 1
10 9064 1 1 1 MET HE1 H -0.657 4.481 -0.500 1.00 . A A . 0 MET HE1 1 1
10 9065 1 1 1 MET HE2 H -0.986 3.001 0.433 1.00 . A A . 0 MET HE2 1 1
10 9066 1 1 1 MET HE3 H -0.288 4.426 1.240 1.00 . A A . 0 MET HE3 1 1
10 9067 1 1 1 MET HG2 H 0.156 1.672 -1.398 1.00 . A A . 0 MET HG2 1 1
10 9068 1 1 1 MET HG3 H 0.561 1.003 0.170 1.00 . A A . 0 MET HG3 1 1
10 9069 1 1 1 MET N N 3.498 -1.090 -1.201 1.00 . A A . 0 MET N 1 1
10 9070 1 1 1 MET O O 1.668 -1.902 -3.006 1.00 . A A . 0 MET O 1 1
10 9071 1 1 1 MET SD S 1.333 3.252 -0.050 1.00 . A A . 0 MET SD 1 1
10 9072 1 1 2 ASN C C -1.677 -0.150 -3.694 1.00 . A A . 1 ASN C 1 1
10 9073 1 1 2 ASN CA C -1.050 -1.325 -2.942 1.00 . A A . 1 ASN CA 1 1
10 9074 1 1 2 ASN CB C -2.168 -2.065 -2.205 1.00 . A A . 1 ASN CB 1 1
10 9075 1 1 2 ASN CG C -1.604 -3.204 -1.353 1.00 . A A . 1 ASN CG 1 1
10 9076 1 1 2 ASN H H -0.408 -0.220 -1.297 1.00 . A A . 1 ASN H 1 1
10 9077 1 1 2 ASN HA H -0.510 -2.003 -3.603 1.00 . A A . 1 ASN HA 1 1
10 9078 1 1 2 ASN HB2 H -2.714 -1.367 -1.570 1.00 . A A . 1 ASN HB2 1 1
10 9079 1 1 2 ASN HB3 H -2.882 -2.464 -2.926 1.00 . A A . 1 ASN HB3 1 1
10 9080 1 1 2 ASN HD21 H -0.593 -3.857 -2.981 1.00 . A A . 1 ASN HD21 1 1
10 9081 1 1 2 ASN HD22 H -0.367 -4.795 -1.542 1.00 . A A . 1 ASN HD22 1 1
10 9082 1 1 2 ASN N N -0.053 -0.823 -2.012 1.00 . A A . 1 ASN N 1 1
10 9083 1 1 2 ASN ND2 N -0.787 -4.020 -2.013 1.00 . A A . 1 ASN ND2 1 1
10 9084 1 1 2 ASN O O -2.690 0.398 -3.264 1.00 . A A . 1 ASN O 1 1
10 9085 1 1 2 ASN OD1 O -1.891 -3.333 -0.174 1.00 . A A . 1 ASN OD1 1 1
10 9086 1 1 3 GLN C C -2.277 0.769 -6.846 1.00 . A A . 2 GLN C 1 1
10 9087 1 1 3 GLN CA C -1.531 1.303 -5.622 1.00 . A A . 2 GLN CA 1 1
10 9088 1 1 3 GLN CB C -0.381 2.223 -6.040 1.00 . A A . 2 GLN CB 1 1
10 9089 1 1 3 GLN CD C -0.465 1.999 -8.550 1.00 . A A . 2 GLN CD 1 1
10 9090 1 1 3 GLN CG C 0.330 1.682 -7.282 1.00 . A A . 2 GLN CG 1 1
10 9091 1 1 3 GLN H H -0.224 -0.248 -5.149 1.00 . A A . 2 GLN H 1 1
10 9092 1 1 3 GLN HA H -2.218 1.858 -4.983 1.00 . A A . 2 GLN HA 1 1
10 9093 1 1 3 GLN HB2 H -0.766 3.222 -6.242 1.00 . A A . 2 GLN HB2 1 1
10 9094 1 1 3 GLN HB3 H 0.331 2.315 -5.220 1.00 . A A . 2 GLN HB3 1 1
10 9095 1 1 3 GLN HE21 H -0.465 3.949 -8.006 1.00 . A A . 2 GLN HE21 1 1
10 9096 1 1 3 GLN HE22 H -1.278 3.595 -9.493 1.00 . A A . 2 GLN HE22 1 1
10 9097 1 1 3 GLN HG2 H 1.326 2.119 -7.354 1.00 . A A . 2 GLN HG2 1 1
10 9098 1 1 3 GLN HG3 H 0.460 0.604 -7.190 1.00 . A A . 2 GLN HG3 1 1
10 9099 1 1 3 GLN N N -1.048 0.203 -4.806 1.00 . A A . 2 GLN N 1 1
10 9100 1 1 3 GLN NE2 N -0.760 3.288 -8.695 1.00 . A A . 2 GLN NE2 1 1
10 9101 1 1 3 GLN O O -1.797 -0.139 -7.523 1.00 . A A . 2 GLN O 1 1
10 9102 1 1 3 GLN OE1 O -0.788 1.132 -9.344 1.00 . A A . 2 GLN OE1 1 1
10 9103 1 1 4 GLU C C -3.600 1.381 -9.536 1.00 . A A . 3 GLU C 1 1
10 9104 1 1 4 GLU CA C -4.257 0.948 -8.224 1.00 . A A . 3 GLU CA 1 1
10 9105 1 1 4 GLU CB C -5.674 1.513 -8.107 1.00 . A A . 3 GLU CB 1 1
10 9106 1 1 4 GLU CD C -8.012 1.100 -7.259 1.00 . A A . 3 GLU CD 1 1
10 9107 1 1 4 GLU CG C -6.599 0.529 -7.387 1.00 . A A . 3 GLU CG 1 1
10 9108 1 1 4 GLU H H -3.823 2.092 -6.538 1.00 . A A . 3 GLU H 1 1
10 9109 1 1 4 GLU HA H -4.301 -0.140 -8.174 1.00 . A A . 3 GLU HA 1 1
10 9110 1 1 4 GLU HB2 H -5.649 2.458 -7.565 1.00 . A A . 3 GLU HB2 1 1
10 9111 1 1 4 GLU HB3 H -6.067 1.726 -9.101 1.00 . A A . 3 GLU HB3 1 1
10 9112 1 1 4 GLU HE2 H -8.846 -0.377 -8.078 1.00 . A A . 3 GLU HE2 1 1
10 9113 1 1 4 GLU HG2 H -6.631 -0.412 -7.936 1.00 . A A . 3 GLU HG2 1 1
10 9114 1 1 4 GLU HG3 H -6.200 0.308 -6.397 1.00 . A A . 3 GLU HG3 1 1
10 9115 1 1 4 GLU N N -3.440 1.354 -7.093 1.00 . A A . 3 GLU N 1 1
10 9116 1 1 4 GLU O O -3.091 2.495 -9.642 1.00 . A A . 3 GLU O 1 1
10 9117 1 1 4 GLU OE1 O -8.259 1.957 -6.397 1.00 . A A . 3 GLU OE1 1 1
10 9118 1 1 4 GLU OE2 O -8.871 0.623 -8.094 1.00 . A A . 3 GLU OE2 1 1
10 9119 1 1 5 SER C C -4.096 0.552 -12.903 1.00 . A A . 4 SER C 1 1
10 9120 1 1 5 SER CA C -3.048 0.751 -11.806 1.00 . A A . 4 SER CA 1 1
10 9121 1 1 5 SER CB C -1.834 -0.143 -12.063 1.00 . A A . 4 SER CB 1 1
10 9122 1 1 5 SER H H -4.050 -0.428 -10.411 1.00 . A A . 4 SER H 1 1
10 9123 1 1 5 SER HA H -2.730 1.793 -11.765 1.00 . A A . 4 SER HA 1 1
10 9124 1 1 5 SER HB2 H -2.121 -0.964 -12.720 1.00 . A A . 4 SER HB2 1 1
10 9125 1 1 5 SER HB3 H -1.066 0.429 -12.584 1.00 . A A . 4 SER HB3 1 1
10 9126 1 1 5 SER HG H -1.320 -1.669 -10.875 1.00 . A A . 4 SER HG 1 1
10 9127 1 1 5 SER N N -3.634 0.477 -10.504 1.00 . A A . 4 SER N 1 1
10 9128 1 1 5 SER O O -4.937 -0.339 -12.809 1.00 . A A . 4 SER O 1 1
10 9129 1 1 5 SER OG O -1.293 -0.670 -10.854 1.00 . A A . 4 SER OG 1 1
10 9130 1 1 6 VAL C C -4.924 -0.088 -15.615 1.00 . A A . 5 VAL C 1 1
10 9131 1 1 6 VAL CA C -4.939 1.327 -15.033 1.00 . A A . 5 VAL CA 1 1
10 9132 1 1 6 VAL CB C -4.600 2.402 -16.068 1.00 . A A . 5 VAL CB 1 1
10 9133 1 1 6 VAL CG1 C -5.451 2.238 -17.328 1.00 . A A . 5 VAL CG1 1 1
10 9134 1 1 6 VAL CG2 C -4.761 3.803 -15.475 1.00 . A A . 5 VAL CG2 1 1
10 9135 1 1 6 VAL H H -3.322 2.121 -13.988 1.00 . A A . 5 VAL H 1 1
10 9136 1 1 6 VAL HA H -5.936 1.536 -14.644 1.00 . A A . 5 VAL HA 1 1
10 9137 1 1 6 VAL HB H -3.555 2.277 -16.351 1.00 . A A . 5 VAL HB 1 1
10 9138 1 1 6 VAL HG11 H -6.488 2.486 -17.101 1.00 . A A . 5 VAL HG11 1 1
10 9139 1 1 6 VAL HG12 H -5.081 2.906 -18.106 1.00 . A A . 5 VAL HG12 1 1
10 9140 1 1 6 VAL HG13 H -5.392 1.207 -17.675 1.00 . A A . 5 VAL HG13 1 1
10 9141 1 1 6 VAL HG21 H -3.914 4.423 -15.771 1.00 . A A . 5 VAL HG21 1 1
10 9142 1 1 6 VAL HG22 H -5.684 4.250 -15.845 1.00 . A A . 5 VAL HG22 1 1
10 9143 1 1 6 VAL HG23 H -4.800 3.736 -14.388 1.00 . A A . 5 VAL HG23 1 1
10 9144 1 1 6 VAL N N -4.009 1.399 -13.919 1.00 . A A . 5 VAL N 1 1
10 9145 1 1 6 VAL O O -3.859 -0.669 -15.815 1.00 . A A . 5 VAL O 1 1
10 9146 1 1 7 VAL C C -7.349 -1.930 -17.495 1.00 . A A . 6 VAL C 1 1
10 9147 1 1 7 VAL CA C -6.256 -1.937 -16.424 1.00 . A A . 6 VAL CA 1 1
10 9148 1 1 7 VAL CB C -6.523 -2.944 -15.304 1.00 . A A . 6 VAL CB 1 1
10 9149 1 1 7 VAL CG1 C -6.889 -4.316 -15.875 1.00 . A A . 6 VAL CG1 1 1
10 9150 1 1 7 VAL CG2 C -5.324 -3.045 -14.359 1.00 . A A . 6 VAL CG2 1 1
10 9151 1 1 7 VAL H H -6.980 -0.122 -15.705 1.00 . A A . 6 VAL H 1 1
10 9152 1 1 7 VAL HA H -5.307 -2.198 -16.893 1.00 . A A . 6 VAL HA 1 1
10 9153 1 1 7 VAL HB H -7.375 -2.584 -14.726 1.00 . A A . 6 VAL HB 1 1
10 9154 1 1 7 VAL HG11 H -5.986 -4.814 -16.230 1.00 . A A . 6 VAL HG11 1 1
10 9155 1 1 7 VAL HG12 H -7.355 -4.921 -15.097 1.00 . A A . 6 VAL HG12 1 1
10 9156 1 1 7 VAL HG13 H -7.585 -4.190 -16.704 1.00 . A A . 6 VAL HG13 1 1
10 9157 1 1 7 VAL HG21 H -5.186 -4.083 -14.056 1.00 . A A . 6 VAL HG21 1 1
10 9158 1 1 7 VAL HG22 H -4.428 -2.694 -14.872 1.00 . A A . 6 VAL HG22 1 1
10 9159 1 1 7 VAL HG23 H -5.503 -2.429 -13.478 1.00 . A A . 6 VAL HG23 1 1
10 9160 1 1 7 VAL N N -6.118 -0.601 -15.870 1.00 . A A . 6 VAL N 1 1
10 9161 1 1 7 VAL O O -8.508 -1.644 -17.202 1.00 . A A . 6 VAL O 1 1
10 9162 1 1 8 ALA C C -9.124 -3.059 -19.421 1.00 . A A . 7 ALA C 1 1
10 9163 1 1 8 ALA CA C -7.870 -2.284 -19.830 1.00 . A A . 7 ALA CA 1 1
10 9164 1 1 8 ALA CB C -7.180 -2.895 -21.052 1.00 . A A . 7 ALA CB 1 1
10 9165 1 1 8 ALA H H -5.995 -2.482 -18.945 1.00 . A A . 7 ALA H 1 1
10 9166 1 1 8 ALA HA H -8.148 -1.256 -20.062 1.00 . A A . 7 ALA HA 1 1
10 9167 1 1 8 ALA HB1 H -6.685 -2.108 -21.621 1.00 . A A . 7 ALA HB1 1 1
10 9168 1 1 8 ALA HB2 H -6.440 -3.625 -20.723 1.00 . A A . 7 ALA HB2 1 1
10 9169 1 1 8 ALA HB3 H -7.922 -3.387 -21.680 1.00 . A A . 7 ALA HB3 1 1
10 9170 1 1 8 ALA N N -6.940 -2.250 -18.714 1.00 . A A . 7 ALA N 1 1
10 9171 1 1 8 ALA O O -9.122 -4.289 -19.412 1.00 . A A . 7 ALA O 1 1
10 9172 1 1 9 ALA C C -12.014 -3.692 -19.854 1.00 . A A . 8 ALA C 1 1
10 9173 1 1 9 ALA CA C -11.421 -2.909 -18.680 1.00 . A A . 8 ALA CA 1 1
10 9174 1 1 9 ALA CB C -12.366 -1.819 -18.170 1.00 . A A . 8 ALA CB 1 1
10 9175 1 1 9 ALA H H -10.156 -1.308 -19.100 1.00 . A A . 8 ALA H 1 1
10 9176 1 1 9 ALA HA H -11.208 -3.600 -17.864 1.00 . A A . 8 ALA HA 1 1
10 9177 1 1 9 ALA HB1 H -13.044 -1.522 -18.970 1.00 . A A . 8 ALA HB1 1 1
10 9178 1 1 9 ALA HB2 H -12.943 -2.204 -17.329 1.00 . A A . 8 ALA HB2 1 1
10 9179 1 1 9 ALA HB3 H -11.784 -0.956 -17.847 1.00 . A A . 8 ALA HB3 1 1
10 9180 1 1 9 ALA N N -10.164 -2.308 -19.090 1.00 . A A . 8 ALA N 1 1
10 9181 1 1 9 ALA O O -12.954 -4.465 -19.678 1.00 . A A . 8 ALA O 1 1
10 9182 1 1 10 VAL C C -10.745 -4.231 -23.228 1.00 . A A . 9 VAL C 1 1
10 9183 1 1 10 VAL CA C -11.899 -4.138 -22.228 1.00 . A A . 9 VAL CA 1 1
10 9184 1 1 10 VAL CB C -13.125 -3.418 -22.795 1.00 . A A . 9 VAL CB 1 1
10 9185 1 1 10 VAL CG1 C -14.255 -3.365 -21.765 1.00 . A A . 9 VAL CG1 1 1
10 9186 1 1 10 VAL CG2 C -12.760 -2.015 -23.283 1.00 . A A . 9 VAL CG2 1 1
10 9187 1 1 10 VAL H H -10.675 -2.833 -21.161 1.00 . A A . 9 VAL H 1 1
10 9188 1 1 10 VAL HA H -12.201 -5.146 -21.945 1.00 . A A . 9 VAL HA 1 1
10 9189 1 1 10 VAL HB H -13.481 -3.989 -23.653 1.00 . A A . 9 VAL HB 1 1
10 9190 1 1 10 VAL HG11 H -15.148 -2.944 -22.226 1.00 . A A . 9 VAL HG11 1 1
10 9191 1 1 10 VAL HG12 H -14.470 -4.372 -21.409 1.00 . A A . 9 VAL HG12 1 1
10 9192 1 1 10 VAL HG13 H -13.951 -2.740 -20.925 1.00 . A A . 9 VAL HG13 1 1
10 9193 1 1 10 VAL HG21 H -13.626 -1.562 -23.766 1.00 . A A . 9 VAL HG21 1 1
10 9194 1 1 10 VAL HG22 H -12.457 -1.403 -22.433 1.00 . A A . 9 VAL HG22 1 1
10 9195 1 1 10 VAL HG23 H -11.938 -2.080 -23.996 1.00 . A A . 9 VAL HG23 1 1
10 9196 1 1 10 VAL N N -11.440 -3.464 -21.026 1.00 . A A . 9 VAL N 1 1
10 9197 1 1 10 VAL O O -9.698 -3.617 -23.032 1.00 . A A . 9 VAL O 1 1
10 9198 1 1 11 LEU C C -9.711 -3.847 -26.007 1.00 . A A . 10 LEU C 1 1
10 9199 1 1 11 LEU CA C -9.969 -5.185 -25.311 1.00 . A A . 10 LEU CA 1 1
10 9200 1 1 11 LEU CB C -10.377 -6.307 -26.267 1.00 . A A . 10 LEU CB 1 1
10 9201 1 1 11 LEU CD1 C -8.360 -7.345 -27.369 1.00 . A A . 10 LEU CD1 1 1
10 9202 1 1 11 LEU CD2 C -10.445 -6.857 -28.728 1.00 . A A . 10 LEU CD2 1 1
10 9203 1 1 11 LEU CG C -9.562 -6.418 -27.558 1.00 . A A . 10 LEU CG 1 1
10 9204 1 1 11 LEU H H -11.831 -5.500 -24.432 1.00 . A A . 10 LEU H 1 1
10 9205 1 1 11 LEU HA H -9.049 -5.501 -24.818 1.00 . A A . 10 LEU HA 1 1
10 9206 1 1 11 LEU HB2 H -10.307 -7.255 -25.734 1.00 . A A . 10 LEU HB2 1 1
10 9207 1 1 11 LEU HB3 H -11.425 -6.167 -26.533 1.00 . A A . 10 LEU HB3 1 1
10 9208 1 1 11 LEU HD11 H -7.461 -6.854 -27.742 1.00 . A A . 10 LEU HD11 1 1
10 9209 1 1 11 LEU HD12 H -8.237 -7.569 -26.309 1.00 . A A . 10 LEU HD12 1 1
10 9210 1 1 11 LEU HD13 H -8.524 -8.271 -27.919 1.00 . A A . 10 LEU HD13 1 1
10 9211 1 1 11 LEU HD21 H -11.486 -6.890 -28.405 1.00 . A A . 10 LEU HD21 1 1
10 9212 1 1 11 LEU HD22 H -10.341 -6.147 -29.548 1.00 . A A . 10 LEU HD22 1 1
10 9213 1 1 11 LEU HD23 H -10.138 -7.848 -29.063 1.00 . A A . 10 LEU HD23 1 1
10 9214 1 1 11 LEU HG H -9.173 -5.430 -27.802 1.00 . A A . 10 LEU HG 1 1
10 9215 1 1 11 LEU N N -10.976 -5.004 -24.280 1.00 . A A . 10 LEU N 1 1
10 9216 1 1 11 LEU O O -10.511 -3.408 -26.832 1.00 . A A . 10 LEU O 1 1
10 9217 1 1 12 ILE C C -7.197 -2.187 -27.345 1.00 . A A . 11 ILE C 1 1
10 9218 1 1 12 ILE CA C -8.218 -1.957 -26.228 1.00 . A A . 11 ILE CA 1 1
10 9219 1 1 12 ILE CB C -7.733 -0.997 -25.140 1.00 . A A . 11 ILE CB 1 1
10 9220 1 1 12 ILE CD1 C -8.390 -0.090 -22.880 1.00 . A A . 11 ILE CD1 1 1
10 9221 1 1 12 ILE CG1 C -8.388 -1.317 -23.795 1.00 . A A . 11 ILE CG1 1 1
10 9222 1 1 12 ILE CG2 C -7.957 0.459 -25.555 1.00 . A A . 11 ILE CG2 1 1
10 9223 1 1 12 ILE H H -7.946 -3.600 -24.977 1.00 . A A . 11 ILE H 1 1
10 9224 1 1 12 ILE HA H -9.116 -1.522 -26.665 1.00 . A A . 11 ILE HA 1 1
10 9225 1 1 12 ILE HB H -6.659 -1.135 -25.016 1.00 . A A . 11 ILE HB 1 1
10 9226 1 1 12 ILE HD11 H -9.248 0.538 -23.116 1.00 . A A . 11 ILE HD11 1 1
10 9227 1 1 12 ILE HD12 H -8.450 -0.412 -21.841 1.00 . A A . 11 ILE HD12 1 1
10 9228 1 1 12 ILE HD13 H -7.471 0.477 -23.032 1.00 . A A . 11 ILE HD13 1 1
10 9229 1 1 12 ILE HG12 H -9.412 -1.655 -23.956 1.00 . A A . 11 ILE HG12 1 1
10 9230 1 1 12 ILE HG13 H -7.854 -2.135 -23.312 1.00 . A A . 11 ILE HG13 1 1
10 9231 1 1 12 ILE HG21 H -8.107 0.511 -26.633 1.00 . A A . 11 ILE HG21 1 1
10 9232 1 1 12 ILE HG22 H -8.839 0.850 -25.047 1.00 . A A . 11 ILE HG22 1 1
10 9233 1 1 12 ILE HG23 H -7.086 1.053 -25.280 1.00 . A A . 11 ILE HG23 1 1
10 9234 1 1 12 ILE N N -8.591 -3.236 -25.648 1.00 . A A . 11 ILE N 1 1
10 9235 1 1 12 ILE O O -6.051 -2.546 -27.079 1.00 . A A . 11 ILE O 1 1
10 9236 1 1 13 PRO C C -5.807 -0.988 -29.888 1.00 . A A . 12 PRO C 1 1
10 9237 1 1 13 PRO CA C -6.803 -2.142 -29.761 1.00 . A A . 12 PRO CA 1 1
10 9238 1 1 13 PRO CB C -7.753 -2.240 -30.944 1.00 . A A . 12 PRO CB 1 1
10 9239 1 1 13 PRO CD C -9.014 -1.537 -28.956 1.00 . A A . 12 PRO CD 1 1
10 9240 1 1 13 PRO CG C -9.071 -1.650 -30.470 1.00 . A A . 12 PRO CG 1 1
10 9241 1 1 13 PRO HA H -6.251 -2.970 -29.660 1.00 . A A . 12 PRO HA 1 1
10 9242 1 1 13 PRO HB2 H -7.365 -1.691 -31.802 1.00 . A A . 12 PRO HB2 1 1
10 9243 1 1 13 PRO HB3 H -7.879 -3.275 -31.259 1.00 . A A . 12 PRO HB3 1 1
10 9244 1 1 13 PRO HD2 H -9.205 -0.516 -28.627 1.00 . A A . 12 PRO HD2 1 1
10 9245 1 1 13 PRO HD3 H -9.765 -2.170 -28.483 1.00 . A A . 12 PRO HD3 1 1
10 9246 1 1 13 PRO HG2 H -9.235 -0.670 -30.920 1.00 . A A . 12 PRO HG2 1 1
10 9247 1 1 13 PRO HG3 H -9.904 -2.283 -30.775 1.00 . A A . 12 PRO HG3 1 1
10 9248 1 1 13 PRO N N -7.662 -1.964 -28.603 1.00 . A A . 12 PRO N 1 1
10 9249 1 1 13 PRO O O -5.884 -0.012 -29.144 1.00 . A A . 12 PRO O 1 1
10 9250 1 1 14 ILE C C -4.553 1.143 -31.611 1.00 . A A . 13 ILE C 1 1
10 9251 1 1 14 ILE CA C -3.883 -0.121 -31.070 1.00 . A A . 13 ILE CA 1 1
10 9252 1 1 14 ILE CB C -2.774 -0.665 -31.974 1.00 . A A . 13 ILE CB 1 1
10 9253 1 1 14 ILE CD1 C -0.422 -0.226 -32.769 1.00 . A A . 13 ILE CD1 1 1
10 9254 1 1 14 ILE CG1 C -1.713 0.404 -32.243 1.00 . A A . 13 ILE CG1 1 1
10 9255 1 1 14 ILE CG2 C -3.355 -1.235 -33.270 1.00 . A A . 13 ILE CG2 1 1
10 9256 1 1 14 ILE H H -4.837 -1.936 -31.437 1.00 . A A . 13 ILE H 1 1
10 9257 1 1 14 ILE HA H -3.427 0.114 -30.108 1.00 . A A . 13 ILE HA 1 1
10 9258 1 1 14 ILE HB H -2.281 -1.485 -31.454 1.00 . A A . 13 ILE HB 1 1
10 9259 1 1 14 ILE HD11 H -0.517 -1.312 -32.758 1.00 . A A . 13 ILE HD11 1 1
10 9260 1 1 14 ILE HD12 H -0.241 0.113 -33.788 1.00 . A A . 13 ILE HD12 1 1
10 9261 1 1 14 ILE HD13 H 0.413 0.071 -32.134 1.00 . A A . 13 ILE HD13 1 1
10 9262 1 1 14 ILE HG12 H -2.092 1.124 -32.968 1.00 . A A . 13 ILE HG12 1 1
10 9263 1 1 14 ILE HG13 H -1.506 0.954 -31.325 1.00 . A A . 13 ILE HG13 1 1
10 9264 1 1 14 ILE HG21 H -4.443 -1.227 -33.215 1.00 . A A . 13 ILE HG21 1 1
10 9265 1 1 14 ILE HG22 H -3.029 -0.625 -34.113 1.00 . A A . 13 ILE HG22 1 1
10 9266 1 1 14 ILE HG23 H -3.005 -2.258 -33.405 1.00 . A A . 13 ILE HG23 1 1
10 9267 1 1 14 ILE N N -4.893 -1.139 -30.836 1.00 . A A . 13 ILE N 1 1
10 9268 1 1 14 ILE O O -5.639 1.077 -32.185 1.00 . A A . 13 ILE O 1 1
10 9269 1 1 15 ASN C C -5.903 3.600 -31.612 1.00 . A A . 14 ASN C 1 1
10 9270 1 1 15 ASN CA C -4.396 3.543 -31.869 1.00 . A A . 14 ASN CA 1 1
10 9271 1 1 15 ASN CB C -4.165 3.721 -33.371 1.00 . A A . 14 ASN CB 1 1
10 9272 1 1 15 ASN CG C -2.784 4.318 -33.646 1.00 . A A . 14 ASN CG 1 1
10 9273 1 1 15 ASN H H -2.996 2.310 -30.940 1.00 . A A . 14 ASN H 1 1
10 9274 1 1 15 ASN HA H -3.847 4.295 -31.302 1.00 . A A . 14 ASN HA 1 1
10 9275 1 1 15 ASN HB2 H -4.256 2.758 -33.873 1.00 . A A . 14 ASN HB2 1 1
10 9276 1 1 15 ASN HB3 H -4.935 4.371 -33.786 1.00 . A A . 14 ASN HB3 1 1
10 9277 1 1 15 ASN HD21 H -2.412 2.765 -34.891 1.00 . A A . 14 ASN HD21 1 1
10 9278 1 1 15 ASN HD22 H -1.127 3.917 -34.739 1.00 . A A . 14 ASN HD22 1 1
10 9279 1 1 15 ASN N N -3.879 2.265 -31.408 1.00 . A A . 14 ASN N 1 1
10 9280 1 1 15 ASN ND2 N -2.047 3.608 -34.495 1.00 . A A . 14 ASN ND2 1 1
10 9281 1 1 15 ASN O O -6.679 3.907 -32.516 1.00 . A A . 14 ASN O 1 1
10 9282 1 1 15 ASN OD1 O -2.411 5.355 -33.121 1.00 . A A . 14 ASN OD1 1 1
10 9283 1 1 16 THR C C -7.905 4.322 -28.861 1.00 . A A . 15 THR C 1 1
10 9284 1 1 16 THR CA C -7.673 3.314 -29.988 1.00 . A A . 15 THR CA 1 1
10 9285 1 1 16 THR CB C -8.075 1.885 -29.618 1.00 . A A . 15 THR CB 1 1
10 9286 1 1 16 THR CG2 C -9.557 1.769 -29.255 1.00 . A A . 15 THR CG2 1 1
10 9287 1 1 16 THR H H -5.635 3.052 -29.646 1.00 . A A . 15 THR H 1 1
10 9288 1 1 16 THR HA H -8.262 3.648 -30.842 1.00 . A A . 15 THR HA 1 1
10 9289 1 1 16 THR HB H -7.446 1.500 -28.815 1.00 . A A . 15 THR HB 1 1
10 9290 1 1 16 THR HG1 H -7.001 0.943 -31.019 1.00 . A A . 15 THR HG1 1 1
10 9291 1 1 16 THR HG21 H -9.995 0.923 -29.784 1.00 . A A . 15 THR HG21 1 1
10 9292 1 1 16 THR HG22 H -9.657 1.618 -28.180 1.00 . A A . 15 THR HG22 1 1
10 9293 1 1 16 THR HG23 H -10.074 2.685 -29.543 1.00 . A A . 15 THR HG23 1 1
10 9294 1 1 16 THR N N -6.272 3.300 -30.375 1.00 . A A . 15 THR N 1 1
10 9295 1 1 16 THR O O -7.339 4.188 -27.777 1.00 . A A . 15 THR O 1 1
10 9296 1 1 16 THR OG1 O -7.960 1.164 -30.841 1.00 . A A . 15 THR OG1 1 1
10 9297 1 1 17 ALA C C -9.483 5.681 -26.869 1.00 . A A . 16 ALA C 1 1
10 9298 1 1 17 ALA CA C -9.052 6.340 -28.181 1.00 . A A . 16 ALA CA 1 1
10 9299 1 1 17 ALA CB C -10.127 7.269 -28.748 1.00 . A A . 16 ALA CB 1 1
10 9300 1 1 17 ALA H H -9.194 5.411 -30.040 1.00 . A A . 16 ALA H 1 1
10 9301 1 1 17 ALA HA H -8.145 6.918 -28.006 1.00 . A A . 16 ALA HA 1 1
10 9302 1 1 17 ALA HB1 H -11.113 6.872 -28.508 1.00 . A A . 16 ALA HB1 1 1
10 9303 1 1 17 ALA HB2 H -10.018 8.261 -28.309 1.00 . A A . 16 ALA HB2 1 1
10 9304 1 1 17 ALA HB3 H -10.015 7.336 -29.830 1.00 . A A . 16 ALA HB3 1 1
10 9305 1 1 17 ALA N N -8.738 5.309 -29.156 1.00 . A A . 16 ALA N 1 1
10 9306 1 1 17 ALA O O -10.377 4.835 -26.860 1.00 . A A . 16 ALA O 1 1
10 9307 1 1 18 LEU C C -10.320 6.313 -23.883 1.00 . A A . 17 LEU C 1 1
10 9308 1 1 18 LEU CA C -9.134 5.553 -24.479 1.00 . A A . 17 LEU CA 1 1
10 9309 1 1 18 LEU CB C -7.887 5.565 -23.593 1.00 . A A . 17 LEU CB 1 1
10 9310 1 1 18 LEU CD1 C -5.450 4.996 -23.280 1.00 . A A . 17 LEU CD1 1 1
10 9311 1 1 18 LEU CD2 C -7.109 3.189 -23.926 1.00 . A A . 17 LEU CD2 1 1
10 9312 1 1 18 LEU CG C -6.733 4.667 -24.045 1.00 . A A . 17 LEU CG 1 1
10 9313 1 1 18 LEU H H -8.103 6.781 -25.810 1.00 . A A . 17 LEU H 1 1
10 9314 1 1 18 LEU HA H -9.424 4.510 -24.614 1.00 . A A . 17 LEU HA 1 1
10 9315 1 1 18 LEU HB2 H -7.520 6.589 -23.529 1.00 . A A . 17 LEU HB2 1 1
10 9316 1 1 18 LEU HB3 H -8.179 5.267 -22.586 1.00 . A A . 17 LEU HB3 1 1
10 9317 1 1 18 LEU HD11 H -4.627 4.402 -23.679 1.00 . A A . 17 LEU HD11 1 1
10 9318 1 1 18 LEU HD12 H -5.222 6.056 -23.392 1.00 . A A . 17 LEU HD12 1 1
10 9319 1 1 18 LEU HD13 H -5.587 4.763 -22.224 1.00 . A A . 17 LEU HD13 1 1
10 9320 1 1 18 LEU HD21 H -6.203 2.584 -23.897 1.00 . A A . 17 LEU HD21 1 1
10 9321 1 1 18 LEU HD22 H -7.680 3.032 -23.010 1.00 . A A . 17 LEU HD22 1 1
10 9322 1 1 18 LEU HD23 H -7.714 2.897 -24.785 1.00 . A A . 17 LEU HD23 1 1
10 9323 1 1 18 LEU HG H -6.539 4.865 -25.099 1.00 . A A . 17 LEU HG 1 1
10 9324 1 1 18 LEU N N -8.829 6.093 -25.794 1.00 . A A . 17 LEU N 1 1
10 9325 1 1 18 LEU O O -10.413 7.532 -24.021 1.00 . A A . 17 LEU O 1 1
10 9326 1 1 19 THR C C -12.444 5.770 -21.135 1.00 . A A . 18 THR C 1 1
10 9327 1 1 19 THR CA C -12.373 6.150 -22.615 1.00 . A A . 18 THR CA 1 1
10 9328 1 1 19 THR CB C -13.599 5.707 -23.416 1.00 . A A . 18 THR CB 1 1
10 9329 1 1 19 THR CG2 C -13.547 6.173 -24.872 1.00 . A A . 18 THR CG2 1 1
10 9330 1 1 19 THR H H -11.113 4.571 -23.126 1.00 . A A . 18 THR H 1 1
10 9331 1 1 19 THR HA H -12.280 7.235 -22.662 1.00 . A A . 18 THR HA 1 1
10 9332 1 1 19 THR HB H -14.519 6.038 -22.934 1.00 . A A . 18 THR HB 1 1
10 9333 1 1 19 THR HG1 H -12.713 4.053 -24.113 1.00 . A A . 18 THR HG1 1 1
10 9334 1 1 19 THR HG21 H -14.305 5.645 -25.450 1.00 . A A . 18 THR HG21 1 1
10 9335 1 1 19 THR HG22 H -13.736 7.245 -24.918 1.00 . A A . 18 THR HG22 1 1
10 9336 1 1 19 THR HG23 H -12.561 5.960 -25.287 1.00 . A A . 18 THR HG23 1 1
10 9337 1 1 19 THR N N -11.197 5.562 -23.233 1.00 . A A . 18 THR N 1 1
10 9338 1 1 19 THR O O -11.656 4.952 -20.662 1.00 . A A . 18 THR O 1 1
10 9339 1 1 19 THR OG1 O -13.466 4.291 -23.499 1.00 . A A . 18 THR OG1 1 1
10 9340 1 1 20 VAL C C -14.331 4.794 -18.854 1.00 . A A . 19 VAL C 1 1
10 9341 1 1 20 VAL CA C -13.581 6.116 -19.028 1.00 . A A . 19 VAL CA 1 1
10 9342 1 1 20 VAL CB C -14.290 7.298 -18.363 1.00 . A A . 19 VAL CB 1 1
10 9343 1 1 20 VAL CG1 C -15.809 7.130 -18.424 1.00 . A A . 19 VAL CG1 1 1
10 9344 1 1 20 VAL CG2 C -13.815 7.481 -16.920 1.00 . A A . 19 VAL CG2 1 1
10 9345 1 1 20 VAL H H -14.033 7.044 -20.838 1.00 . A A . 19 VAL H 1 1
10 9346 1 1 20 VAL HA H -12.592 6.020 -18.580 1.00 . A A . 19 VAL HA 1 1
10 9347 1 1 20 VAL HB H -14.030 8.199 -18.918 1.00 . A A . 19 VAL HB 1 1
10 9348 1 1 20 VAL HG11 H -16.287 7.948 -17.885 1.00 . A A . 19 VAL HG11 1 1
10 9349 1 1 20 VAL HG12 H -16.135 7.140 -19.464 1.00 . A A . 19 VAL HG12 1 1
10 9350 1 1 20 VAL HG13 H -16.089 6.181 -17.965 1.00 . A A . 19 VAL HG13 1 1
10 9351 1 1 20 VAL HG21 H -13.689 8.543 -16.711 1.00 . A A . 19 VAL HG21 1 1
10 9352 1 1 20 VAL HG22 H -14.555 7.062 -16.239 1.00 . A A . 19 VAL HG22 1 1
10 9353 1 1 20 VAL HG23 H -12.863 6.968 -16.783 1.00 . A A . 19 VAL HG23 1 1
10 9354 1 1 20 VAL N N -13.396 6.380 -20.445 1.00 . A A . 19 VAL N 1 1
10 9355 1 1 20 VAL O O -14.389 4.250 -17.752 1.00 . A A . 19 VAL O 1 1
10 9356 1 1 21 GLY C C -14.816 1.936 -20.572 1.00 . A A . 20 GLY C 1 1
10 9357 1 1 21 GLY CA C -15.629 3.067 -19.941 1.00 . A A . 20 GLY CA 1 1
10 9358 1 1 21 GLY H H -14.834 4.764 -20.850 1.00 . A A . 20 GLY H 1 1
10 9359 1 1 21 GLY HA2 H -15.886 2.806 -18.914 1.00 . A A . 20 GLY HA2 1 1
10 9360 1 1 21 GLY HA3 H -16.568 3.191 -20.481 1.00 . A A . 20 GLY HA3 1 1
10 9361 1 1 21 GLY N N -14.886 4.315 -19.958 1.00 . A A . 20 GLY N 1 1
10 9362 1 1 21 GLY O O -15.344 0.854 -20.828 1.00 . A A . 20 GLY O 1 1
10 9363 1 1 22 MET C C -11.550 0.836 -20.423 1.00 . A A . 21 MET C 1 1
10 9364 1 1 22 MET CA C -12.653 1.243 -21.403 1.00 . A A . 21 MET CA 1 1
10 9365 1 1 22 MET CB C -12.021 1.831 -22.667 1.00 . A A . 21 MET CB 1 1
10 9366 1 1 22 MET CE C -10.725 2.560 -25.277 1.00 . A A . 21 MET CE 1 1
10 9367 1 1 22 MET CG C -12.797 1.406 -23.915 1.00 . A A . 21 MET CG 1 1
10 9368 1 1 22 MET H H -13.122 3.105 -20.595 1.00 . A A . 21 MET H 1 1
10 9369 1 1 22 MET HA H -13.278 0.382 -21.635 1.00 . A A . 21 MET HA 1 1
10 9370 1 1 22 MET HB2 H -12.004 2.918 -22.597 1.00 . A A . 21 MET HB2 1 1
10 9371 1 1 22 MET HB3 H -10.986 1.500 -22.748 1.00 . A A . 21 MET HB3 1 1
10 9372 1 1 22 MET HE1 H -9.940 2.485 -26.029 1.00 . A A . 21 MET HE1 1 1
10 9373 1 1 22 MET HE2 H -11.386 3.390 -25.522 1.00 . A A . 21 MET HE2 1 1
10 9374 1 1 22 MET HE3 H -10.276 2.730 -24.298 1.00 . A A . 21 MET HE3 1 1
10 9375 1 1 22 MET HG2 H -13.406 0.529 -23.695 1.00 . A A . 21 MET HG2 1 1
10 9376 1 1 22 MET HG3 H -13.480 2.201 -24.217 1.00 . A A . 21 MET HG3 1 1
10 9377 1 1 22 MET N N -13.544 2.223 -20.806 1.00 . A A . 21 MET N 1 1
10 9378 1 1 22 MET O O -11.080 -0.300 -20.450 1.00 . A A . 21 MET O 1 1
10 9379 1 1 22 MET SD S -11.663 1.042 -25.245 1.00 . A A . 21 MET SD 1 1
10 9380 1 1 23 MET C C -10.739 1.235 -17.225 1.00 . A A . 22 MET C 1 1
10 9381 1 1 23 MET CA C -10.132 1.541 -18.596 1.00 . A A . 22 MET CA 1 1
10 9382 1 1 23 MET CB C -9.227 2.770 -18.490 1.00 . A A . 22 MET CB 1 1
10 9383 1 1 23 MET CE C -9.158 5.594 -20.093 1.00 . A A . 22 MET CE 1 1
10 9384 1 1 23 MET CG C -8.430 2.977 -19.780 1.00 . A A . 22 MET CG 1 1
10 9385 1 1 23 MET H H -11.558 2.708 -19.567 1.00 . A A . 22 MET H 1 1
10 9386 1 1 23 MET HA H -9.582 0.673 -18.959 1.00 . A A . 22 MET HA 1 1
10 9387 1 1 23 MET HB2 H -9.831 3.654 -18.286 1.00 . A A . 22 MET HB2 1 1
10 9388 1 1 23 MET HB3 H -8.542 2.651 -17.650 1.00 . A A . 22 MET HB3 1 1
10 9389 1 1 23 MET HE1 H -9.919 5.353 -19.351 1.00 . A A . 22 MET HE1 1 1
10 9390 1 1 23 MET HE2 H -8.901 6.651 -20.021 1.00 . A A . 22 MET HE2 1 1
10 9391 1 1 23 MET HE3 H -9.542 5.381 -21.091 1.00 . A A . 22 MET HE3 1 1
10 9392 1 1 23 MET HG2 H -7.650 2.220 -19.860 1.00 . A A . 22 MET HG2 1 1
10 9393 1 1 23 MET HG3 H -9.083 2.854 -20.644 1.00 . A A . 22 MET HG3 1 1
10 9394 1 1 23 MET N N -11.170 1.786 -19.582 1.00 . A A . 22 MET N 1 1
10 9395 1 1 23 MET O O -11.957 1.272 -17.060 1.00 . A A . 22 MET O 1 1
10 9396 1 1 23 MET SD S -7.702 4.606 -19.793 1.00 . A A . 22 MET SD 1 1
10 9397 1 1 24 THR C C -9.103 0.629 -13.969 1.00 . A A . 23 THR C 1 1
10 9398 1 1 24 THR CA C -10.296 0.626 -14.926 1.00 . A A . 23 THR CA 1 1
10 9399 1 1 24 THR CB C -11.040 -0.710 -14.966 1.00 . A A . 23 THR CB 1 1
10 9400 1 1 24 THR CG2 C -10.093 -1.910 -14.912 1.00 . A A . 23 THR CG2 1 1
10 9401 1 1 24 THR H H -8.872 0.911 -16.420 1.00 . A A . 23 THR H 1 1
10 9402 1 1 24 THR HA H -10.975 1.411 -14.593 1.00 . A A . 23 THR HA 1 1
10 9403 1 1 24 THR HB H -11.691 -0.766 -15.839 1.00 . A A . 23 THR HB 1 1
10 9404 1 1 24 THR HG1 H -12.274 0.074 -13.599 1.00 . A A . 23 THR HG1 1 1
10 9405 1 1 24 THR HG21 H -10.210 -2.422 -13.957 1.00 . A A . 23 THR HG21 1 1
10 9406 1 1 24 THR HG22 H -10.331 -2.597 -15.724 1.00 . A A . 23 THR HG22 1 1
10 9407 1 1 24 THR HG23 H -9.064 -1.566 -15.017 1.00 . A A . 23 THR HG23 1 1
10 9408 1 1 24 THR N N -9.862 0.939 -16.277 1.00 . A A . 23 THR N 1 1
10 9409 1 1 24 THR O O -7.954 0.702 -14.402 1.00 . A A . 23 THR O 1 1
10 9410 1 1 24 THR OG1 O -11.734 -0.758 -13.722 1.00 . A A . 23 THR OG1 1 1
10 9411 1 1 25 THR C C -8.338 -0.820 -10.961 1.00 . A A . 24 THR C 1 1
10 9412 1 1 25 THR CA C -8.384 0.539 -11.661 1.00 . A A . 24 THR CA 1 1
10 9413 1 1 25 THR CB C -8.654 1.705 -10.708 1.00 . A A . 24 THR CB 1 1
10 9414 1 1 25 THR CG2 C -8.848 3.032 -11.445 1.00 . A A . 24 THR CG2 1 1
10 9415 1 1 25 THR H H -10.353 0.489 -12.339 1.00 . A A . 24 THR H 1 1
10 9416 1 1 25 THR HA H -7.418 0.682 -12.146 1.00 . A A . 24 THR HA 1 1
10 9417 1 1 25 THR HB H -7.865 1.787 -9.960 1.00 . A A . 24 THR HB 1 1
10 9418 1 1 25 THR HG1 H -9.921 0.542 -9.684 1.00 . A A . 24 THR HG1 1 1
10 9419 1 1 25 THR HG21 H -9.631 2.919 -12.196 1.00 . A A . 24 THR HG21 1 1
10 9420 1 1 25 THR HG22 H -9.136 3.805 -10.733 1.00 . A A . 24 THR HG22 1 1
10 9421 1 1 25 THR HG23 H -7.915 3.316 -11.932 1.00 . A A . 24 THR HG23 1 1
10 9422 1 1 25 THR N N -9.416 0.548 -12.684 1.00 . A A . 24 THR N 1 1
10 9423 1 1 25 THR O O -9.362 -1.316 -10.492 1.00 . A A . 24 THR O 1 1
10 9424 1 1 25 THR OG1 O -9.940 1.419 -10.164 1.00 . A A . 24 THR OG1 1 1
10 9425 1 1 26 ARG C C -5.493 -2.837 -9.829 1.00 . A A . 25 ARG C 1 1
10 9426 1 1 26 ARG CA C -6.948 -2.677 -10.276 1.00 . A A . 25 ARG CA 1 1
10 9427 1 1 26 ARG CB C -7.310 -3.818 -11.228 1.00 . A A . 25 ARG CB 1 1
10 9428 1 1 26 ARG CD C -9.715 -4.531 -11.492 1.00 . A A . 25 ARG CD 1 1
10 9429 1 1 26 ARG CG C -8.442 -4.672 -10.654 1.00 . A A . 25 ARG CG 1 1
10 9430 1 1 26 ARG CZ C -11.584 -6.088 -12.070 1.00 . A A . 25 ARG CZ 1 1
10 9431 1 1 26 ARG H H -6.313 -0.974 -11.295 1.00 . A A . 25 ARG H 1 1
10 9432 1 1 26 ARG HA H -7.623 -2.670 -9.420 1.00 . A A . 25 ARG HA 1 1
10 9433 1 1 26 ARG HB2 H -7.611 -3.410 -12.193 1.00 . A A . 25 ARG HB2 1 1
10 9434 1 1 26 ARG HB3 H -6.433 -4.441 -11.405 1.00 . A A . 25 ARG HB3 1 1
10 9435 1 1 26 ARG HD2 H -10.444 -3.920 -10.961 1.00 . A A . 25 ARG HD2 1 1
10 9436 1 1 26 ARG HD3 H -9.489 -4.018 -12.427 1.00 . A A . 25 ARG HD3 1 1
10 9437 1 1 26 ARG HE H -9.671 -6.655 -11.745 1.00 . A A . 25 ARG HE 1 1
10 9438 1 1 26 ARG HG2 H -8.135 -5.718 -10.626 1.00 . A A . 25 ARG HG2 1 1
10 9439 1 1 26 ARG HG3 H -8.644 -4.372 -9.626 1.00 . A A . 25 ARG HG3 1 1
10 9440 1 1 26 ARG HH11 H -12.147 -4.129 -11.944 1.00 . A A . 25 ARG HH11 1 1
10 9441 1 1 26 ARG HH12 H -13.419 -5.234 -12.342 1.00 . A A . 25 ARG HH12 1 1
10 9442 1 1 26 ARG HH22 H -12.928 -7.572 -12.530 1.00 . A A . 25 ARG HH22 1 1
10 9443 1 1 26 ARG N N -7.141 -1.384 -10.911 1.00 . A A . 25 ARG N 1 1
10 9444 1 1 26 ARG NE N -10.285 -5.867 -11.775 1.00 . A A . 25 ARG NE 1 1
10 9445 1 1 26 ARG NH1 N -12.459 -5.061 -12.123 1.00 . A A . 25 ARG NH1 1 1
10 9446 1 1 26 ARG NH2 N -11.986 -7.323 -12.305 1.00 . A A . 25 ARG NH2 1 1
10 9447 1 1 26 ARG O O -4.575 -2.410 -10.527 1.00 . A A . 25 ARG O 1 1
10 9448 1 1 27 VAL C C -3.329 -4.825 -8.873 1.00 . A A . 26 VAL C 1 1
10 9449 1 1 27 VAL CA C -4.002 -3.675 -8.120 1.00 . A A . 26 VAL CA 1 1
10 9450 1 1 27 VAL CB C -4.093 -3.921 -6.612 1.00 . A A . 26 VAL CB 1 1
10 9451 1 1 27 VAL CG1 C -2.705 -4.145 -6.009 1.00 . A A . 26 VAL CG1 1 1
10 9452 1 1 27 VAL CG2 C -4.816 -2.769 -5.912 1.00 . A A . 26 VAL CG2 1 1
10 9453 1 1 27 VAL H H -6.081 -3.798 -8.106 1.00 . A A . 26 VAL H 1 1
10 9454 1 1 27 VAL HA H -3.424 -2.765 -8.279 1.00 . A A . 26 VAL HA 1 1
10 9455 1 1 27 VAL HB H -4.677 -4.828 -6.455 1.00 . A A . 26 VAL HB 1 1
10 9456 1 1 27 VAL HG11 H -1.995 -3.455 -6.464 1.00 . A A . 26 VAL HG11 1 1
10 9457 1 1 27 VAL HG12 H -2.743 -3.970 -4.933 1.00 . A A . 26 VAL HG12 1 1
10 9458 1 1 27 VAL HG13 H -2.387 -5.171 -6.199 1.00 . A A . 26 VAL HG13 1 1
10 9459 1 1 27 VAL HG21 H -5.343 -2.167 -6.652 1.00 . A A . 26 VAL HG21 1 1
10 9460 1 1 27 VAL HG22 H -5.531 -3.171 -5.194 1.00 . A A . 26 VAL HG22 1 1
10 9461 1 1 27 VAL HG23 H -4.088 -2.147 -5.389 1.00 . A A . 26 VAL HG23 1 1
10 9462 1 1 27 VAL N N -5.329 -3.454 -8.668 1.00 . A A . 26 VAL N 1 1
10 9463 1 1 27 VAL O O -3.329 -5.962 -8.405 1.00 . A A . 26 VAL O 1 1
10 9464 1 1 28 VAL C C -0.585 -5.252 -10.773 1.00 . A A . 27 VAL C 1 1
10 9465 1 1 28 VAL CA C -2.097 -5.477 -10.849 1.00 . A A . 27 VAL CA 1 1
10 9466 1 1 28 VAL CB C -2.637 -5.425 -12.280 1.00 . A A . 27 VAL CB 1 1
10 9467 1 1 28 VAL CG1 C -4.166 -5.355 -12.286 1.00 . A A . 27 VAL CG1 1 1
10 9468 1 1 28 VAL CG2 C -2.032 -4.251 -13.052 1.00 . A A . 27 VAL CG2 1 1
10 9469 1 1 28 VAL H H -2.776 -3.560 -10.400 1.00 . A A . 27 VAL H 1 1
10 9470 1 1 28 VAL HA H -2.327 -6.459 -10.437 1.00 . A A . 27 VAL HA 1 1
10 9471 1 1 28 VAL HB H -2.341 -6.345 -12.784 1.00 . A A . 27 VAL HB 1 1
10 9472 1 1 28 VAL HG11 H -4.559 -5.925 -11.444 1.00 . A A . 27 VAL HG11 1 1
10 9473 1 1 28 VAL HG12 H -4.483 -4.316 -12.201 1.00 . A A . 27 VAL HG12 1 1
10 9474 1 1 28 VAL HG13 H -4.544 -5.776 -13.218 1.00 . A A . 27 VAL HG13 1 1
10 9475 1 1 28 VAL HG21 H -1.046 -4.530 -13.423 1.00 . A A . 27 VAL HG21 1 1
10 9476 1 1 28 VAL HG22 H -2.678 -3.997 -13.892 1.00 . A A . 27 VAL HG22 1 1
10 9477 1 1 28 VAL HG23 H -1.940 -3.389 -12.390 1.00 . A A . 27 VAL HG23 1 1
10 9478 1 1 28 VAL N N -2.772 -4.487 -10.027 1.00 . A A . 27 VAL N 1 1
10 9479 1 1 28 VAL O O -0.133 -4.174 -10.392 1.00 . A A . 27 VAL O 1 1
10 9480 1 1 29 SER C C 2.173 -6.695 -12.456 1.00 . A A . 28 SER C 1 1
10 9481 1 1 29 SER CA C 1.605 -6.218 -11.118 1.00 . A A . 28 SER CA 1 1
10 9482 1 1 29 SER CB C 2.179 -7.051 -9.971 1.00 . A A . 28 SER CB 1 1
10 9483 1 1 29 SER H H -0.222 -7.162 -11.449 1.00 . A A . 28 SER H 1 1
10 9484 1 1 29 SER HA H 1.840 -5.166 -10.956 1.00 . A A . 28 SER HA 1 1
10 9485 1 1 29 SER HB2 H 1.442 -7.125 -9.171 1.00 . A A . 28 SER HB2 1 1
10 9486 1 1 29 SER HB3 H 2.373 -8.065 -10.320 1.00 . A A . 28 SER HB3 1 1
10 9487 1 1 29 SER HG H 3.326 -6.415 -8.459 1.00 . A A . 28 SER HG 1 1
10 9488 1 1 29 SER N N 0.154 -6.289 -11.140 1.00 . A A . 28 SER N 1 1
10 9489 1 1 29 SER O O 1.728 -7.705 -12.999 1.00 . A A . 28 SER O 1 1
10 9490 1 1 29 SER OG O 3.383 -6.490 -9.454 1.00 . A A . 28 SER OG 1 1
10 9491 1 1 30 PRO C C 2.643 -3.595 -12.389 1.00 . A A . 29 PRO C 1 1
10 9492 1 1 30 PRO CA C 3.642 -4.746 -12.256 1.00 . A A . 29 PRO CA 1 1
10 9493 1 1 30 PRO CB C 4.996 -4.431 -12.870 1.00 . A A . 29 PRO CB 1 1
10 9494 1 1 30 PRO CD C 3.883 -6.159 -14.217 1.00 . A A . 29 PRO CD 1 1
10 9495 1 1 30 PRO CG C 5.028 -5.159 -14.204 1.00 . A A . 29 PRO CG 1 1
10 9496 1 1 30 PRO HA H 3.713 -4.934 -11.277 1.00 . A A . 29 PRO HA 1 1
10 9497 1 1 30 PRO HB2 H 5.122 -3.357 -13.008 1.00 . A A . 29 PRO HB2 1 1
10 9498 1 1 30 PRO HB3 H 5.806 -4.766 -12.222 1.00 . A A . 29 PRO HB3 1 1
10 9499 1 1 30 PRO HD2 H 3.231 -6.002 -15.077 1.00 . A A . 29 PRO HD2 1 1
10 9500 1 1 30 PRO HD3 H 4.252 -7.182 -14.280 1.00 . A A . 29 PRO HD3 1 1
10 9501 1 1 30 PRO HG2 H 4.928 -4.452 -15.027 1.00 . A A . 29 PRO HG2 1 1
10 9502 1 1 30 PRO HG3 H 5.982 -5.670 -14.337 1.00 . A A . 29 PRO HG3 1 1
10 9503 1 1 30 PRO N N 3.174 -5.926 -12.963 1.00 . A A . 29 PRO N 1 1
10 9504 1 1 30 PRO O O 1.891 -3.530 -13.361 1.00 . A A . 29 PRO O 1 1
10 9505 1 1 31 THR C C 2.141 -0.600 -12.518 1.00 . A A . 30 THR C 1 1
10 9506 1 1 31 THR CA C 1.772 -1.570 -11.393 1.00 . A A . 30 THR CA 1 1
10 9507 1 1 31 THR CB C 1.826 -0.935 -10.002 1.00 . A A . 30 THR CB 1 1
10 9508 1 1 31 THR CG2 C 1.215 -1.834 -8.925 1.00 . A A . 30 THR CG2 1 1
10 9509 1 1 31 THR H H 3.281 -2.776 -10.612 1.00 . A A . 30 THR H 1 1
10 9510 1 1 31 THR HA H 0.761 -1.923 -11.594 1.00 . A A . 30 THR HA 1 1
10 9511 1 1 31 THR HB H 1.353 0.047 -10.004 1.00 . A A . 30 THR HB 1 1
10 9512 1 1 31 THR HG1 H 3.340 -0.718 -8.712 1.00 . A A . 30 THR HG1 1 1
10 9513 1 1 31 THR HG21 H 1.871 -2.685 -8.746 1.00 . A A . 30 THR HG21 1 1
10 9514 1 1 31 THR HG22 H 1.097 -1.266 -8.002 1.00 . A A . 30 THR HG22 1 1
10 9515 1 1 31 THR HG23 H 0.240 -2.190 -9.259 1.00 . A A . 30 THR HG23 1 1
10 9516 1 1 31 THR N N 2.667 -2.715 -11.399 1.00 . A A . 30 THR N 1 1
10 9517 1 1 31 THR O O 3.250 -0.071 -12.547 1.00 . A A . 30 THR O 1 1
10 9518 1 1 31 THR OG1 O 3.215 -0.910 -9.685 1.00 . A A . 30 THR OG1 1 1
10 9519 1 1 32 GLY C C 0.827 1.888 -14.248 1.00 . A A . 31 GLY C 1 1
10 9520 1 1 32 GLY CA C 1.399 0.499 -14.540 1.00 . A A . 31 GLY CA 1 1
10 9521 1 1 32 GLY H H 0.288 -0.832 -13.385 1.00 . A A . 31 GLY H 1 1
10 9522 1 1 32 GLY HA2 H 2.465 0.578 -14.753 1.00 . A A . 31 GLY HA2 1 1
10 9523 1 1 32 GLY HA3 H 0.925 0.088 -15.432 1.00 . A A . 31 GLY HA3 1 1
10 9524 1 1 32 GLY N N 1.188 -0.397 -13.416 1.00 . A A . 31 GLY N 1 1
10 9525 1 1 32 GLY O O 0.782 2.315 -13.095 1.00 . A A . 31 GLY O 1 1
10 9526 1 1 33 ILE C C -1.057 3.939 -13.945 1.00 . A A . 32 ILE C 1 1
10 9527 1 1 33 ILE CA C -0.161 3.888 -15.184 1.00 . A A . 32 ILE CA 1 1
10 9528 1 1 33 ILE CB C -0.873 4.293 -16.476 1.00 . A A . 32 ILE CB 1 1
10 9529 1 1 33 ILE CD1 C -0.623 4.477 -18.978 1.00 . A A . 32 ILE CD1 1 1
10 9530 1 1 33 ILE CG1 C 0.114 4.386 -17.641 1.00 . A A . 32 ILE CG1 1 1
10 9531 1 1 33 ILE CG2 C -1.658 5.593 -16.284 1.00 . A A . 32 ILE CG2 1 1
10 9532 1 1 33 ILE H H 0.445 2.202 -16.246 1.00 . A A . 32 ILE H 1 1
10 9533 1 1 33 ILE HA H 0.667 4.582 -15.040 1.00 . A A . 32 ILE HA 1 1
10 9534 1 1 33 ILE HB H -1.595 3.516 -16.726 1.00 . A A . 32 ILE HB 1 1
10 9535 1 1 33 ILE HD11 H -0.774 3.475 -19.379 1.00 . A A . 32 ILE HD11 1 1
10 9536 1 1 33 ILE HD12 H -1.590 4.957 -18.828 1.00 . A A . 32 ILE HD12 1 1
10 9537 1 1 33 ILE HD13 H -0.030 5.064 -19.680 1.00 . A A . 32 ILE HD13 1 1
10 9538 1 1 33 ILE HG12 H 0.752 5.260 -17.512 1.00 . A A . 32 ILE HG12 1 1
10 9539 1 1 33 ILE HG13 H 0.766 3.512 -17.639 1.00 . A A . 32 ILE HG13 1 1
10 9540 1 1 33 ILE HG21 H -0.990 6.444 -16.422 1.00 . A A . 32 ILE HG21 1 1
10 9541 1 1 33 ILE HG22 H -2.464 5.642 -17.016 1.00 . A A . 32 ILE HG22 1 1
10 9542 1 1 33 ILE HG23 H -2.077 5.620 -15.279 1.00 . A A . 32 ILE HG23 1 1
10 9543 1 1 33 ILE N N 0.405 2.556 -15.312 1.00 . A A . 32 ILE N 1 1
10 9544 1 1 33 ILE O O -1.752 2.972 -13.637 1.00 . A A . 32 ILE O 1 1
10 9545 1 1 34 PRO C C -3.282 5.525 -12.404 1.00 . A A . 33 PRO C 1 1
10 9546 1 1 34 PRO CA C -1.810 5.298 -12.052 1.00 . A A . 33 PRO CA 1 1
10 9547 1 1 34 PRO CB C -1.179 6.484 -11.342 1.00 . A A . 33 PRO CB 1 1
10 9548 1 1 34 PRO CD C -0.200 6.274 -13.586 1.00 . A A . 33 PRO CD 1 1
10 9549 1 1 34 PRO CG C -0.345 7.202 -12.391 1.00 . A A . 33 PRO CG 1 1
10 9550 1 1 34 PRO HA H -1.789 4.473 -11.486 1.00 . A A . 33 PRO HA 1 1
10 9551 1 1 34 PRO HB2 H -1.942 7.145 -10.931 1.00 . A A . 33 PRO HB2 1 1
10 9552 1 1 34 PRO HB3 H -0.559 6.156 -10.508 1.00 . A A . 33 PRO HB3 1 1
10 9553 1 1 34 PRO HD2 H -0.550 6.749 -14.502 1.00 . A A . 33 PRO HD2 1 1
10 9554 1 1 34 PRO HD3 H 0.842 5.998 -13.748 1.00 . A A . 33 PRO HD3 1 1
10 9555 1 1 34 PRO HG2 H -0.826 8.134 -12.688 1.00 . A A . 33 PRO HG2 1 1
10 9556 1 1 34 PRO HG3 H 0.633 7.462 -11.988 1.00 . A A . 33 PRO HG3 1 1
10 9557 1 1 34 PRO N N -1.011 5.107 -13.250 1.00 . A A . 33 PRO N 1 1
10 9558 1 1 34 PRO O O -3.593 6.056 -13.469 1.00 . A A . 33 PRO O 1 1
10 9559 1 1 35 ALA C C -5.922 6.754 -11.769 1.00 . A A . 34 ALA C 1 1
10 9560 1 1 35 ALA CA C -5.578 5.265 -11.691 1.00 . A A . 34 ALA CA 1 1
10 9561 1 1 35 ALA CB C -6.331 4.551 -10.566 1.00 . A A . 34 ALA CB 1 1
10 9562 1 1 35 ALA H H -3.885 4.682 -10.626 1.00 . A A . 34 ALA H 1 1
10 9563 1 1 35 ALA HA H -5.832 4.792 -12.639 1.00 . A A . 34 ALA HA 1 1
10 9564 1 1 35 ALA HB1 H -5.945 4.884 -9.603 1.00 . A A . 34 ALA HB1 1 1
10 9565 1 1 35 ALA HB2 H -7.393 4.787 -10.634 1.00 . A A . 34 ALA HB2 1 1
10 9566 1 1 35 ALA HB3 H -6.190 3.475 -10.662 1.00 . A A . 34 ALA HB3 1 1
10 9567 1 1 35 ALA N N -4.147 5.113 -11.490 1.00 . A A . 34 ALA N 1 1
10 9568 1 1 35 ALA O O -7.024 7.120 -12.175 1.00 . A A . 34 ALA O 1 1
10 9569 1 1 36 GLU C C -4.939 9.556 -12.810 1.00 . A A . 35 GLU C 1 1
10 9570 1 1 36 GLU CA C -5.145 9.014 -11.394 1.00 . A A . 35 GLU CA 1 1
10 9571 1 1 36 GLU CB C -4.206 9.702 -10.401 1.00 . A A . 35 GLU CB 1 1
10 9572 1 1 36 GLU CD C -1.753 9.919 -9.858 1.00 . A A . 35 GLU CD 1 1
10 9573 1 1 36 GLU CG C -2.793 9.823 -10.976 1.00 . A A . 35 GLU CG 1 1
10 9574 1 1 36 GLU H H -4.064 7.267 -11.045 1.00 . A A . 35 GLU H 1 1
10 9575 1 1 36 GLU HA H -6.176 9.177 -11.082 1.00 . A A . 35 GLU HA 1 1
10 9576 1 1 36 GLU HB2 H -4.590 10.693 -10.159 1.00 . A A . 35 GLU HB2 1 1
10 9577 1 1 36 GLU HB3 H -4.177 9.136 -9.470 1.00 . A A . 35 GLU HB3 1 1
10 9578 1 1 36 GLU HE2 H -2.256 8.854 -8.388 1.00 . A A . 35 GLU HE2 1 1
10 9579 1 1 36 GLU HG2 H -2.578 8.960 -11.605 1.00 . A A . 35 GLU HG2 1 1
10 9580 1 1 36 GLU HG3 H -2.730 10.706 -11.612 1.00 . A A . 35 GLU HG3 1 1
10 9581 1 1 36 GLU N N -4.958 7.573 -11.374 1.00 . A A . 35 GLU N 1 1
10 9582 1 1 36 GLU O O -5.219 10.723 -13.078 1.00 . A A . 35 GLU O 1 1
10 9583 1 1 36 GLU OE1 O -0.557 10.085 -10.137 1.00 . A A . 35 GLU OE1 1 1
10 9584 1 1 36 GLU OE2 O -2.227 9.815 -8.662 1.00 . A A . 35 GLU OE2 1 1
10 9585 1 1 37 ASP C C -5.352 8.555 -15.934 1.00 . A A . 36 ASP C 1 1
10 9586 1 1 37 ASP CA C -4.203 9.059 -15.060 1.00 . A A . 36 ASP CA 1 1
10 9587 1 1 37 ASP CB C -2.905 8.435 -15.577 1.00 . A A . 36 ASP CB 1 1
10 9588 1 1 37 ASP CG C -2.158 9.268 -16.620 1.00 . A A . 36 ASP CG 1 1
10 9589 1 1 37 ASP H H -4.224 7.735 -13.452 1.00 . A A . 36 ASP H 1 1
10 9590 1 1 37 ASP HA H -4.131 10.147 -15.051 1.00 . A A . 36 ASP HA 1 1
10 9591 1 1 37 ASP HB2 H -2.241 8.259 -14.731 1.00 . A A . 36 ASP HB2 1 1
10 9592 1 1 37 ASP HB3 H -3.136 7.461 -16.009 1.00 . A A . 36 ASP HB3 1 1
10 9593 1 1 37 ASP HD2 H -0.363 9.834 -16.694 1.00 . A A . 36 ASP HD2 1 1
10 9594 1 1 37 ASP N N -4.450 8.683 -13.678 1.00 . A A . 36 ASP N 1 1
10 9595 1 1 37 ASP O O -5.396 8.837 -17.131 1.00 . A A . 36 ASP O 1 1
10 9596 1 1 37 ASP OD1 O -2.482 9.234 -17.817 1.00 . A A . 36 ASP OD1 1 1
10 9597 1 1 37 ASP OD2 O -1.192 9.985 -16.155 1.00 . A A . 36 ASP OD2 1 1
10 9598 1 1 38 ILE C C -8.116 8.397 -16.759 1.00 . A A . 37 ILE C 1 1
10 9599 1 1 38 ILE CA C -7.401 7.272 -16.010 1.00 . A A . 37 ILE CA 1 1
10 9600 1 1 38 ILE CB C -8.306 6.502 -15.046 1.00 . A A . 37 ILE CB 1 1
10 9601 1 1 38 ILE CD1 C -9.013 4.195 -14.313 1.00 . A A . 37 ILE CD1 1 1
10 9602 1 1 38 ILE CG1 C -7.922 5.022 -14.997 1.00 . A A . 37 ILE CG1 1 1
10 9603 1 1 38 ILE CG2 C -9.781 6.700 -15.403 1.00 . A A . 37 ILE CG2 1 1
10 9604 1 1 38 ILE H H -6.211 7.593 -14.330 1.00 . A A . 37 ILE H 1 1
10 9605 1 1 38 ILE HA H -7.024 6.555 -16.739 1.00 . A A . 37 ILE HA 1 1
10 9606 1 1 38 ILE HB H -8.161 6.906 -14.044 1.00 . A A . 37 ILE HB 1 1
10 9607 1 1 38 ILE HD11 H -9.848 4.057 -14.999 1.00 . A A . 37 ILE HD11 1 1
10 9608 1 1 38 ILE HD12 H -8.609 3.222 -14.033 1.00 . A A . 37 ILE HD12 1 1
10 9609 1 1 38 ILE HD13 H -9.358 4.716 -13.420 1.00 . A A . 37 ILE HD13 1 1
10 9610 1 1 38 ILE HG12 H -7.759 4.651 -16.008 1.00 . A A . 37 ILE HG12 1 1
10 9611 1 1 38 ILE HG13 H -6.981 4.905 -14.459 1.00 . A A . 37 ILE HG13 1 1
10 9612 1 1 38 ILE HG21 H -9.956 6.357 -16.423 1.00 . A A . 37 ILE HG21 1 1
10 9613 1 1 38 ILE HG22 H -10.402 6.126 -14.715 1.00 . A A . 37 ILE HG22 1 1
10 9614 1 1 38 ILE HG23 H -10.035 7.757 -15.327 1.00 . A A . 37 ILE HG23 1 1
10 9615 1 1 38 ILE N N -6.254 7.818 -15.304 1.00 . A A . 37 ILE N 1 1
10 9616 1 1 38 ILE O O -8.418 8.265 -17.944 1.00 . A A . 37 ILE O 1 1
10 9617 1 1 39 PRO C C -8.104 11.441 -17.515 1.00 . A A . 38 PRO C 1 1
10 9618 1 1 39 PRO CA C -9.047 10.656 -16.601 1.00 . A A . 38 PRO CA 1 1
10 9619 1 1 39 PRO CB C -9.537 11.469 -15.414 1.00 . A A . 38 PRO CB 1 1
10 9620 1 1 39 PRO CD C -8.030 9.701 -14.613 1.00 . A A . 38 PRO CD 1 1
10 9621 1 1 39 PRO CG C -8.723 10.996 -14.220 1.00 . A A . 38 PRO CG 1 1
10 9622 1 1 39 PRO HA H -9.804 10.356 -17.182 1.00 . A A . 38 PRO HA 1 1
10 9623 1 1 39 PRO HB2 H -9.395 12.536 -15.585 1.00 . A A . 38 PRO HB2 1 1
10 9624 1 1 39 PRO HB3 H -10.603 11.312 -15.246 1.00 . A A . 38 PRO HB3 1 1
10 9625 1 1 39 PRO HD2 H -6.951 9.771 -14.474 1.00 . A A . 38 PRO HD2 1 1
10 9626 1 1 39 PRO HD3 H -8.376 8.866 -14.003 1.00 . A A . 38 PRO HD3 1 1
10 9627 1 1 39 PRO HG2 H -7.989 11.750 -13.936 1.00 . A A . 38 PRO HG2 1 1
10 9628 1 1 39 PRO HG3 H -9.368 10.837 -13.357 1.00 . A A . 38 PRO HG3 1 1
10 9629 1 1 39 PRO N N -8.373 9.508 -16.019 1.00 . A A . 38 PRO N 1 1
10 9630 1 1 39 PRO O O -8.532 12.358 -18.215 1.00 . A A . 38 PRO O 1 1
10 9631 1 1 40 ARG C C -5.584 10.912 -19.576 1.00 . A A . 39 ARG C 1 1
10 9632 1 1 40 ARG CA C -5.830 11.709 -18.294 1.00 . A A . 39 ARG CA 1 1
10 9633 1 1 40 ARG CB C -4.512 11.853 -17.531 1.00 . A A . 39 ARG CB 1 1
10 9634 1 1 40 ARG CD C -3.427 12.768 -15.446 1.00 . A A . 39 ARG CD 1 1
10 9635 1 1 40 ARG CG C -4.668 12.801 -16.340 1.00 . A A . 39 ARG CG 1 1
10 9636 1 1 40 ARG CZ C -1.536 13.440 -16.938 1.00 . A A . 39 ARG CZ 1 1
10 9637 1 1 40 ARG H H -6.498 10.307 -16.905 1.00 . A A . 39 ARG H 1 1
10 9638 1 1 40 ARG HA H -6.247 12.691 -18.516 1.00 . A A . 39 ARG HA 1 1
10 9639 1 1 40 ARG HB2 H -4.181 10.875 -17.181 1.00 . A A . 39 ARG HB2 1 1
10 9640 1 1 40 ARG HB3 H -3.739 12.230 -18.201 1.00 . A A . 39 ARG HB3 1 1
10 9641 1 1 40 ARG HD2 H -3.699 13.024 -14.422 1.00 . A A . 39 ARG HD2 1 1
10 9642 1 1 40 ARG HD3 H -3.011 11.761 -15.424 1.00 . A A . 39 ARG HD3 1 1
10 9643 1 1 40 ARG HE H -2.378 14.631 -15.539 1.00 . A A . 39 ARG HE 1 1
10 9644 1 1 40 ARG HG2 H -4.837 13.816 -16.698 1.00 . A A . 39 ARG HG2 1 1
10 9645 1 1 40 ARG HG3 H -5.546 12.518 -15.759 1.00 . A A . 39 ARG HG3 1 1
10 9646 1 1 40 ARG HH11 H -2.195 11.531 -17.244 1.00 . A A . 39 ARG HH11 1 1
10 9647 1 1 40 ARG HH12 H -0.885 12.028 -18.263 1.00 . A A . 39 ARG HH12 1 1
10 9648 1 1 40 ARG HH22 H 0.008 14.240 -18.032 1.00 . A A . 39 ARG HH22 1 1
10 9649 1 1 40 ARG N N -6.838 11.053 -17.478 1.00 . A A . 39 ARG N 1 1
10 9650 1 1 40 ARG NE N -2.414 13.722 -15.953 1.00 . A A . 39 ARG NE 1 1
10 9651 1 1 40 ARG NH1 N -1.539 12.228 -17.533 1.00 . A A . 39 ARG NH1 1 1
10 9652 1 1 40 ARG NH2 N -0.674 14.368 -17.312 1.00 . A A . 39 ARG NH2 1 1
10 9653 1 1 40 ARG O O -5.120 11.462 -20.574 1.00 . A A . 39 ARG O 1 1
10 9654 1 1 41 LEU C C -6.892 8.943 -21.626 1.00 . A A . 40 LEU C 1 1
10 9655 1 1 41 LEU CA C -5.727 8.750 -20.652 1.00 . A A . 40 LEU CA 1 1
10 9656 1 1 41 LEU CB C -5.543 7.303 -20.192 1.00 . A A . 40 LEU CB 1 1
10 9657 1 1 41 LEU CD1 C -4.468 5.735 -18.535 1.00 . A A . 40 LEU CD1 1 1
10 9658 1 1 41 LEU CD2 C -3.040 6.989 -20.216 1.00 . A A . 40 LEU CD2 1 1
10 9659 1 1 41 LEU CG C -4.299 7.021 -19.347 1.00 . A A . 40 LEU CG 1 1
10 9660 1 1 41 LEU H H -6.284 9.189 -18.694 1.00 . A A . 40 LEU H 1 1
10 9661 1 1 41 LEU HA H -4.806 9.050 -21.152 1.00 . A A . 40 LEU HA 1 1
10 9662 1 1 41 LEU HB2 H -6.422 7.010 -19.619 1.00 . A A . 40 LEU HB2 1 1
10 9663 1 1 41 LEU HB3 H -5.510 6.664 -21.075 1.00 . A A . 40 LEU HB3 1 1
10 9664 1 1 41 LEU HD11 H -4.626 5.986 -17.486 1.00 . A A . 40 LEU HD11 1 1
10 9665 1 1 41 LEU HD12 H -5.327 5.179 -18.910 1.00 . A A . 40 LEU HD12 1 1
10 9666 1 1 41 LEU HD13 H -3.570 5.125 -18.631 1.00 . A A . 40 LEU HD13 1 1
10 9667 1 1 41 LEU HD21 H -2.158 7.074 -19.581 1.00 . A A . 40 LEU HD21 1 1
10 9668 1 1 41 LEU HD22 H -3.003 6.049 -20.766 1.00 . A A . 40 LEU HD22 1 1
10 9669 1 1 41 LEU HD23 H -3.064 7.822 -20.919 1.00 . A A . 40 LEU HD23 1 1
10 9670 1 1 41 LEU HG H -4.178 7.838 -18.635 1.00 . A A . 40 LEU HG 1 1
10 9671 1 1 41 LEU N N -5.907 9.629 -19.509 1.00 . A A . 40 LEU N 1 1
10 9672 1 1 41 LEU O O -6.767 8.650 -22.814 1.00 . A A . 40 LEU O 1 1
10 9673 1 1 42 ILE C C -8.830 10.600 -23.052 1.00 . A A . 41 ILE C 1 1
10 9674 1 1 42 ILE CA C -9.184 9.668 -21.891 1.00 . A A . 41 ILE CA 1 1
10 9675 1 1 42 ILE CB C -10.332 10.180 -21.019 1.00 . A A . 41 ILE CB 1 1
10 9676 1 1 42 ILE CD1 C -11.969 9.391 -19.271 1.00 . A A . 41 ILE CD1 1 1
10 9677 1 1 42 ILE CG1 C -10.537 9.280 -19.799 1.00 . A A . 41 ILE CG1 1 1
10 9678 1 1 42 ILE CG2 C -11.614 10.338 -21.838 1.00 . A A . 41 ILE CG2 1 1
10 9679 1 1 42 ILE H H -8.091 9.669 -20.118 1.00 . A A . 41 ILE H 1 1
10 9680 1 1 42 ILE HA H -9.495 8.708 -22.302 1.00 . A A . 41 ILE HA 1 1
10 9681 1 1 42 ILE HB H -10.063 11.169 -20.647 1.00 . A A . 41 ILE HB 1 1
10 9682 1 1 42 ILE HD11 H -12.670 9.116 -20.059 1.00 . A A . 41 ILE HD11 1 1
10 9683 1 1 42 ILE HD12 H -12.096 8.719 -18.422 1.00 . A A . 41 ILE HD12 1 1
10 9684 1 1 42 ILE HD13 H -12.161 10.416 -18.955 1.00 . A A . 41 ILE HD13 1 1
10 9685 1 1 42 ILE HG12 H -10.324 8.245 -20.067 1.00 . A A . 41 ILE HG12 1 1
10 9686 1 1 42 ILE HG13 H -9.834 9.558 -19.015 1.00 . A A . 41 ILE HG13 1 1
10 9687 1 1 42 ILE HG21 H -12.385 10.799 -21.220 1.00 . A A . 41 ILE HG21 1 1
10 9688 1 1 42 ILE HG22 H -11.417 10.970 -22.704 1.00 . A A . 41 ILE HG22 1 1
10 9689 1 1 42 ILE HG23 H -11.954 9.358 -22.173 1.00 . A A . 41 ILE HG23 1 1
10 9690 1 1 42 ILE N N -7.998 9.433 -21.086 1.00 . A A . 41 ILE N 1 1
10 9691 1 1 42 ILE O O -8.139 11.600 -22.862 1.00 . A A . 41 ILE O 1 1
10 9692 1 1 43 SER C C -7.721 10.633 -26.035 1.00 . A A . 42 SER C 1 1
10 9693 1 1 43 SER CA C -9.064 11.032 -25.420 1.00 . A A . 42 SER CA 1 1
10 9694 1 1 43 SER CB C -9.079 12.528 -25.101 1.00 . A A . 42 SER CB 1 1
10 9695 1 1 43 SER H H -9.881 9.425 -24.375 1.00 . A A . 42 SER H 1 1
10 9696 1 1 43 SER HA H -9.882 10.798 -26.103 1.00 . A A . 42 SER HA 1 1
10 9697 1 1 43 SER HB2 H -9.745 12.712 -24.258 1.00 . A A . 42 SER HB2 1 1
10 9698 1 1 43 SER HB3 H -8.082 12.843 -24.795 1.00 . A A . 42 SER HB3 1 1
10 9699 1 1 43 SER HG H -9.888 12.714 -26.922 1.00 . A A . 42 SER HG 1 1
10 9700 1 1 43 SER N N -9.320 10.240 -24.229 1.00 . A A . 42 SER N 1 1
10 9701 1 1 43 SER O O -7.404 11.032 -27.154 1.00 . A A . 42 SER O 1 1
10 9702 1 1 43 SER OG O -9.501 13.308 -26.217 1.00 . A A . 42 SER OG 1 1
10 9703 1 1 44 MET C C -5.743 7.963 -26.266 1.00 . A A . 43 MET C 1 1
10 9704 1 1 44 MET CA C -5.666 9.395 -25.732 1.00 . A A . 43 MET CA 1 1
10 9705 1 1 44 MET CB C -4.669 9.454 -24.572 1.00 . A A . 43 MET CB 1 1
10 9706 1 1 44 MET CE C -2.532 9.723 -22.742 1.00 . A A . 43 MET CE 1 1
10 9707 1 1 44 MET CG C -4.881 10.715 -23.732 1.00 . A A . 43 MET CG 1 1
10 9708 1 1 44 MET H H -7.233 9.531 -24.366 1.00 . A A . 43 MET H 1 1
10 9709 1 1 44 MET HA H -5.382 10.075 -26.535 1.00 . A A . 43 MET HA 1 1
10 9710 1 1 44 MET HB2 H -4.783 8.571 -23.944 1.00 . A A . 43 MET HB2 1 1
10 9711 1 1 44 MET HB3 H -3.651 9.439 -24.962 1.00 . A A . 43 MET HB3 1 1
10 9712 1 1 44 MET HE1 H -1.937 9.419 -23.603 1.00 . A A . 43 MET HE1 1 1
10 9713 1 1 44 MET HE2 H -1.885 9.826 -21.871 1.00 . A A . 43 MET HE2 1 1
10 9714 1 1 44 MET HE3 H -3.294 8.970 -22.543 1.00 . A A . 43 MET HE3 1 1
10 9715 1 1 44 MET HG2 H -5.341 11.494 -24.339 1.00 . A A . 43 MET HG2 1 1
10 9716 1 1 44 MET HG3 H -5.567 10.504 -22.911 1.00 . A A . 43 MET HG3 1 1
10 9717 1 1 44 MET N N -6.968 9.851 -25.276 1.00 . A A . 43 MET N 1 1
10 9718 1 1 44 MET O O -6.320 7.087 -25.623 1.00 . A A . 43 MET O 1 1
10 9719 1 1 44 MET SD S -3.318 11.288 -23.087 1.00 . A A . 43 MET SD 1 1
10 9720 1 1 45 GLN C C -3.875 5.696 -27.690 1.00 . A A . 44 GLN C 1 1
10 9721 1 1 45 GLN CA C -5.148 6.459 -28.064 1.00 . A A . 44 GLN CA 1 1
10 9722 1 1 45 GLN CB C -5.289 6.578 -29.583 1.00 . A A . 44 GLN CB 1 1
10 9723 1 1 45 GLN CD C -6.245 8.054 -31.390 1.00 . A A . 44 GLN CD 1 1
10 9724 1 1 45 GLN CG C -6.409 7.552 -29.954 1.00 . A A . 44 GLN CG 1 1
10 9725 1 1 45 GLN H H -4.686 8.487 -27.952 1.00 . A A . 44 GLN H 1 1
10 9726 1 1 45 GLN HA H -6.020 5.942 -27.663 1.00 . A A . 44 GLN HA 1 1
10 9727 1 1 45 GLN HB2 H -4.348 6.919 -30.014 1.00 . A A . 44 GLN HB2 1 1
10 9728 1 1 45 GLN HB3 H -5.499 5.598 -30.010 1.00 . A A . 44 GLN HB3 1 1
10 9729 1 1 45 GLN HE21 H -6.774 6.213 -32.044 1.00 . A A . 44 GLN HE21 1 1
10 9730 1 1 45 GLN HE22 H -6.422 7.367 -33.287 1.00 . A A . 44 GLN HE22 1 1
10 9731 1 1 45 GLN HG2 H -7.375 7.060 -29.846 1.00 . A A . 44 GLN HG2 1 1
10 9732 1 1 45 GLN HG3 H -6.403 8.398 -29.267 1.00 . A A . 44 GLN HG3 1 1
10 9733 1 1 45 GLN N N -5.153 7.769 -27.436 1.00 . A A . 44 GLN N 1 1
10 9734 1 1 45 GLN NE2 N -6.502 7.135 -32.317 1.00 . A A . 44 GLN NE2 1 1
10 9735 1 1 45 GLN O O -2.826 6.301 -27.474 1.00 . A A . 44 GLN O 1 1
10 9736 1 1 45 GLN OE1 O -5.907 9.200 -31.641 1.00 . A A . 44 GLN OE1 1 1
10 9737 1 1 46 VAL C C -1.985 3.359 -28.508 1.00 . A A . 45 VAL C 1 1
10 9738 1 1 46 VAL CA C -2.884 3.528 -27.281 1.00 . A A . 45 VAL CA 1 1
10 9739 1 1 46 VAL CB C -3.387 2.197 -26.720 1.00 . A A . 45 VAL CB 1 1
10 9740 1 1 46 VAL CG1 C -3.939 2.373 -25.304 1.00 . A A . 45 VAL CG1 1 1
10 9741 1 1 46 VAL CG2 C -4.435 1.574 -27.643 1.00 . A A . 45 VAL CG2 1 1
10 9742 1 1 46 VAL H H -4.867 3.896 -27.803 1.00 . A A . 45 VAL H 1 1
10 9743 1 1 46 VAL HA H -2.318 4.033 -26.498 1.00 . A A . 45 VAL HA 1 1
10 9744 1 1 46 VAL HB H -2.539 1.514 -26.666 1.00 . A A . 45 VAL HB 1 1
10 9745 1 1 46 VAL HG11 H -4.862 2.952 -25.343 1.00 . A A . 45 VAL HG11 1 1
10 9746 1 1 46 VAL HG12 H -4.143 1.394 -24.869 1.00 . A A . 45 VAL HG12 1 1
10 9747 1 1 46 VAL HG13 H -3.206 2.898 -24.690 1.00 . A A . 45 VAL HG13 1 1
10 9748 1 1 46 VAL HG21 H -4.281 0.496 -27.693 1.00 . A A . 45 VAL HG21 1 1
10 9749 1 1 46 VAL HG22 H -5.432 1.781 -27.254 1.00 . A A . 45 VAL HG22 1 1
10 9750 1 1 46 VAL HG23 H -4.339 2.000 -28.642 1.00 . A A . 45 VAL HG23 1 1
10 9751 1 1 46 VAL N N -4.010 4.380 -27.625 1.00 . A A . 45 VAL N 1 1
10 9752 1 1 46 VAL O O -2.456 3.432 -29.642 1.00 . A A . 45 VAL O 1 1
10 9753 1 1 47 ASN C C 0.584 1.465 -29.449 1.00 . A A . 46 ASN C 1 1
10 9754 1 1 47 ASN CA C 0.262 2.954 -29.306 1.00 . A A . 46 ASN CA 1 1
10 9755 1 1 47 ASN CB C 1.565 3.693 -28.997 1.00 . A A . 46 ASN CB 1 1
10 9756 1 1 47 ASN CG C 2.273 3.075 -27.790 1.00 . A A . 46 ASN CG 1 1
10 9757 1 1 47 ASN H H -0.333 3.077 -27.313 1.00 . A A . 46 ASN H 1 1
10 9758 1 1 47 ASN HA H -0.213 3.365 -30.197 1.00 . A A . 46 ASN HA 1 1
10 9759 1 1 47 ASN HB2 H 2.223 3.657 -29.866 1.00 . A A . 46 ASN HB2 1 1
10 9760 1 1 47 ASN HB3 H 1.354 4.744 -28.801 1.00 . A A . 46 ASN HB3 1 1
10 9761 1 1 47 ASN HD21 H 2.437 4.930 -26.996 1.00 . A A . 46 ASN HD21 1 1
10 9762 1 1 47 ASN HD22 H 3.104 3.652 -26.036 1.00 . A A . 46 ASN HD22 1 1
10 9763 1 1 47 ASN N N -0.707 3.135 -28.238 1.00 . A A . 46 ASN N 1 1
10 9764 1 1 47 ASN ND2 N 2.635 3.959 -26.864 1.00 . A A . 46 ASN ND2 1 1
10 9765 1 1 47 ASN O O 1.694 1.101 -29.836 1.00 . A A . 46 ASN O 1 1
10 9766 1 1 47 ASN OD1 O 2.478 1.875 -27.704 1.00 . A A . 46 ASN OD1 1 1
10 9767 1 1 48 GLN C C -1.546 -1.504 -28.846 1.00 . A A . 47 GLN C 1 1
10 9768 1 1 48 GLN CA C -0.241 -0.797 -29.217 1.00 . A A . 47 GLN CA 1 1
10 9769 1 1 48 GLN CB C 0.912 -1.272 -28.331 1.00 . A A . 47 GLN CB 1 1
10 9770 1 1 48 GLN CD C 1.983 -3.256 -27.201 1.00 . A A . 47 GLN CD 1 1
10 9771 1 1 48 GLN CG C 0.820 -2.777 -28.072 1.00 . A A . 47 GLN CG 1 1
10 9772 1 1 48 GLN H H -1.305 0.949 -28.816 1.00 . A A . 47 GLN H 1 1
10 9773 1 1 48 GLN HA H 0.005 -0.997 -30.260 1.00 . A A . 47 GLN HA 1 1
10 9774 1 1 48 GLN HB2 H 1.863 -1.039 -28.809 1.00 . A A . 47 GLN HB2 1 1
10 9775 1 1 48 GLN HB3 H 0.891 -0.735 -27.382 1.00 . A A . 47 GLN HB3 1 1
10 9776 1 1 48 GLN HE21 H 1.547 -1.777 -25.889 1.00 . A A . 47 GLN HE21 1 1
10 9777 1 1 48 GLN HE22 H 2.889 -2.781 -25.454 1.00 . A A . 47 GLN HE22 1 1
10 9778 1 1 48 GLN HG2 H -0.126 -3.009 -27.582 1.00 . A A . 47 GLN HG2 1 1
10 9779 1 1 48 GLN HG3 H 0.827 -3.314 -29.021 1.00 . A A . 47 GLN HG3 1 1
10 9780 1 1 48 GLN N N -0.405 0.644 -29.129 1.00 . A A . 47 GLN N 1 1
10 9781 1 1 48 GLN NE2 N 2.154 -2.546 -26.089 1.00 . A A . 47 GLN NE2 1 1
10 9782 1 1 48 GLN O O -2.407 -0.920 -28.191 1.00 . A A . 47 GLN O 1 1
10 9783 1 1 48 GLN OE1 O 2.679 -4.207 -27.517 1.00 . A A . 47 GLN OE1 1 1
10 9784 1 1 49 VAL C C -2.769 -4.066 -27.566 1.00 . A A . 48 VAL C 1 1
10 9785 1 1 49 VAL CA C -2.836 -3.543 -29.003 1.00 . A A . 48 VAL CA 1 1
10 9786 1 1 49 VAL CB C -2.974 -4.660 -30.040 1.00 . A A . 48 VAL CB 1 1
10 9787 1 1 49 VAL CG1 C -3.732 -5.856 -29.460 1.00 . A A . 48 VAL CG1 1 1
10 9788 1 1 49 VAL CG2 C -3.651 -4.147 -31.312 1.00 . A A . 48 VAL CG2 1 1
10 9789 1 1 49 VAL H H -0.945 -3.218 -29.814 1.00 . A A . 48 VAL H 1 1
10 9790 1 1 49 VAL HA H -3.701 -2.886 -29.097 1.00 . A A . 48 VAL HA 1 1
10 9791 1 1 49 VAL HB H -1.972 -4.996 -30.306 1.00 . A A . 48 VAL HB 1 1
10 9792 1 1 49 VAL HG11 H -4.405 -5.513 -28.673 1.00 . A A . 48 VAL HG11 1 1
10 9793 1 1 49 VAL HG12 H -4.311 -6.337 -30.248 1.00 . A A . 48 VAL HG12 1 1
10 9794 1 1 49 VAL HG13 H -3.021 -6.570 -29.044 1.00 . A A . 48 VAL HG13 1 1
10 9795 1 1 49 VAL HG21 H -3.663 -4.938 -32.062 1.00 . A A . 48 VAL HG21 1 1
10 9796 1 1 49 VAL HG22 H -4.673 -3.846 -31.084 1.00 . A A . 48 VAL HG22 1 1
10 9797 1 1 49 VAL HG23 H -3.098 -3.290 -31.697 1.00 . A A . 48 VAL HG23 1 1
10 9798 1 1 49 VAL N N -1.651 -2.751 -29.281 1.00 . A A . 48 VAL N 1 1
10 9799 1 1 49 VAL O O -1.969 -4.948 -27.260 1.00 . A A . 48 VAL O 1 1
10 9800 1 1 50 VAL C C -4.984 -4.628 -25.054 1.00 . A A . 49 VAL C 1 1
10 9801 1 1 50 VAL CA C -3.668 -3.897 -25.327 1.00 . A A . 49 VAL CA 1 1
10 9802 1 1 50 VAL CB C -3.465 -2.675 -24.428 1.00 . A A . 49 VAL CB 1 1
10 9803 1 1 50 VAL CG1 C -3.822 -1.385 -25.168 1.00 . A A . 49 VAL CG1 1 1
10 9804 1 1 50 VAL CG2 C -4.271 -2.807 -23.135 1.00 . A A . 49 VAL CG2 1 1
10 9805 1 1 50 VAL H H -4.268 -2.782 -26.982 1.00 . A A . 49 VAL H 1 1
10 9806 1 1 50 VAL HA H -2.841 -4.585 -25.153 1.00 . A A . 49 VAL HA 1 1
10 9807 1 1 50 VAL HB H -2.409 -2.627 -24.162 1.00 . A A . 49 VAL HB 1 1
10 9808 1 1 50 VAL HG11 H -3.839 -0.554 -24.462 1.00 . A A . 49 VAL HG11 1 1
10 9809 1 1 50 VAL HG12 H -3.077 -1.190 -25.940 1.00 . A A . 49 VAL HG12 1 1
10 9810 1 1 50 VAL HG13 H -4.804 -1.490 -25.629 1.00 . A A . 49 VAL HG13 1 1
10 9811 1 1 50 VAL HG21 H -5.263 -2.379 -23.279 1.00 . A A . 49 VAL HG21 1 1
10 9812 1 1 50 VAL HG22 H -4.365 -3.860 -22.871 1.00 . A A . 49 VAL HG22 1 1
10 9813 1 1 50 VAL HG23 H -3.759 -2.275 -22.332 1.00 . A A . 49 VAL HG23 1 1
10 9814 1 1 50 VAL N N -3.620 -3.499 -26.724 1.00 . A A . 49 VAL N 1 1
10 9815 1 1 50 VAL O O -6.061 -4.056 -25.214 1.00 . A A . 49 VAL O 1 1
10 9816 1 1 51 PRO C C -6.642 -6.325 -23.004 1.00 . A A . 50 PRO C 1 1
10 9817 1 1 51 PRO CA C -6.015 -6.730 -24.339 1.00 . A A . 50 PRO CA 1 1
10 9818 1 1 51 PRO CB C -5.506 -8.162 -24.347 1.00 . A A . 50 PRO CB 1 1
10 9819 1 1 51 PRO CD C -3.590 -6.626 -24.436 1.00 . A A . 50 PRO CD 1 1
10 9820 1 1 51 PRO CG C -3.997 -8.069 -24.186 1.00 . A A . 50 PRO CG 1 1
10 9821 1 1 51 PRO HA H -6.725 -6.586 -25.029 1.00 . A A . 50 PRO HA 1 1
10 9822 1 1 51 PRO HB2 H -5.950 -8.739 -23.535 1.00 . A A . 50 PRO HB2 1 1
10 9823 1 1 51 PRO HB3 H -5.769 -8.666 -25.277 1.00 . A A . 50 PRO HB3 1 1
10 9824 1 1 51 PRO HD2 H -3.036 -6.218 -23.590 1.00 . A A . 50 PRO HD2 1 1
10 9825 1 1 51 PRO HD3 H -2.945 -6.542 -25.310 1.00 . A A . 50 PRO HD3 1 1
10 9826 1 1 51 PRO HG2 H -3.700 -8.381 -23.185 1.00 . A A . 50 PRO HG2 1 1
10 9827 1 1 51 PRO HG3 H -3.496 -8.734 -24.889 1.00 . A A . 50 PRO HG3 1 1
10 9828 1 1 51 PRO N N -4.850 -5.915 -24.636 1.00 . A A . 50 PRO N 1 1
10 9829 1 1 51 PRO O O -6.024 -5.612 -22.215 1.00 . A A . 50 PRO O 1 1
10 9830 1 1 52 MET C C -7.900 -7.144 -20.357 1.00 . A A . 51 MET C 1 1
10 9831 1 1 52 MET CA C -8.579 -6.495 -21.565 1.00 . A A . 51 MET CA 1 1
10 9832 1 1 52 MET CB C -10.018 -7.002 -21.676 1.00 . A A . 51 MET CB 1 1
10 9833 1 1 52 MET CE C -12.204 -9.060 -20.846 1.00 . A A . 51 MET CE 1 1
10 9834 1 1 52 MET CG C -10.782 -6.773 -20.370 1.00 . A A . 51 MET CG 1 1
10 9835 1 1 52 MET H H -8.357 -7.378 -23.438 1.00 . A A . 51 MET H 1 1
10 9836 1 1 52 MET HA H -8.547 -5.409 -21.468 1.00 . A A . 51 MET HA 1 1
10 9837 1 1 52 MET HB2 H -10.526 -6.490 -22.493 1.00 . A A . 51 MET HB2 1 1
10 9838 1 1 52 MET HB3 H -10.015 -8.065 -21.918 1.00 . A A . 51 MET HB3 1 1
10 9839 1 1 52 MET HE1 H -12.128 -9.237 -21.919 1.00 . A A . 51 MET HE1 1 1
10 9840 1 1 52 MET HE2 H -11.281 -9.374 -20.360 1.00 . A A . 51 MET HE2 1 1
10 9841 1 1 52 MET HE3 H -13.041 -9.630 -20.442 1.00 . A A . 51 MET HE3 1 1
10 9842 1 1 52 MET HG2 H -10.299 -7.315 -19.557 1.00 . A A . 51 MET HG2 1 1
10 9843 1 1 52 MET HG3 H -10.759 -5.716 -20.106 1.00 . A A . 51 MET HG3 1 1
10 9844 1 1 52 MET N N -7.861 -6.798 -22.791 1.00 . A A . 51 MET N 1 1
10 9845 1 1 52 MET O O -7.739 -8.363 -20.312 1.00 . A A . 51 MET O 1 1
10 9846 1 1 52 MET SD S -12.472 -7.320 -20.548 1.00 . A A . 51 MET SD 1 1
10 9847 1 1 53 GLY C C -5.371 -6.434 -18.219 1.00 . A A . 52 GLY C 1 1
10 9848 1 1 53 GLY CA C -6.862 -6.779 -18.203 1.00 . A A . 52 GLY CA 1 1
10 9849 1 1 53 GLY H H -7.654 -5.312 -19.452 1.00 . A A . 52 GLY H 1 1
10 9850 1 1 53 GLY HA2 H -7.332 -6.333 -17.327 1.00 . A A . 52 GLY HA2 1 1
10 9851 1 1 53 GLY HA3 H -6.988 -7.858 -18.119 1.00 . A A . 52 GLY HA3 1 1
10 9852 1 1 53 GLY N N -7.519 -6.302 -19.408 1.00 . A A . 52 GLY N 1 1
10 9853 1 1 53 GLY O O -4.712 -6.463 -17.181 1.00 . A A . 52 GLY O 1 1
10 9854 1 1 54 THR C C -3.205 -4.383 -18.978 1.00 . A A . 53 THR C 1 1
10 9855 1 1 54 THR CA C -3.482 -5.764 -19.574 1.00 . A A . 53 THR CA 1 1
10 9856 1 1 54 THR CB C -3.142 -5.864 -21.062 1.00 . A A . 53 THR CB 1 1
10 9857 1 1 54 THR CG2 C -1.759 -5.295 -21.386 1.00 . A A . 53 THR CG2 1 1
10 9858 1 1 54 THR H H -5.426 -6.093 -20.249 1.00 . A A . 53 THR H 1 1
10 9859 1 1 54 THR HA H -2.881 -6.481 -19.014 1.00 . A A . 53 THR HA 1 1
10 9860 1 1 54 THR HB H -3.911 -5.387 -21.670 1.00 . A A . 53 THR HB 1 1
10 9861 1 1 54 THR HG1 H -3.800 -7.749 -20.932 1.00 . A A . 53 THR HG1 1 1
10 9862 1 1 54 THR HG21 H -1.346 -4.816 -20.498 1.00 . A A . 53 THR HG21 1 1
10 9863 1 1 54 THR HG22 H -1.099 -6.102 -21.704 1.00 . A A . 53 THR HG22 1 1
10 9864 1 1 54 THR HG23 H -1.847 -4.561 -22.187 1.00 . A A . 53 THR HG23 1 1
10 9865 1 1 54 THR N N -4.883 -6.115 -19.409 1.00 . A A . 53 THR N 1 1
10 9866 1 1 54 THR O O -3.732 -3.379 -19.455 1.00 . A A . 53 THR O 1 1
10 9867 1 1 54 THR OG1 O -3.005 -7.263 -21.294 1.00 . A A . 53 THR OG1 1 1
10 9868 1 1 55 THR C C -1.590 -2.083 -18.302 1.00 . A A . 54 THR C 1 1
10 9869 1 1 55 THR CA C -2.022 -3.134 -17.278 1.00 . A A . 54 THR CA 1 1
10 9870 1 1 55 THR CB C -0.945 -3.446 -16.237 1.00 . A A . 54 THR CB 1 1
10 9871 1 1 55 THR CG2 C -0.955 -2.457 -15.069 1.00 . A A . 54 THR CG2 1 1
10 9872 1 1 55 THR H H -1.952 -5.196 -17.562 1.00 . A A . 54 THR H 1 1
10 9873 1 1 55 THR HA H -2.910 -2.746 -16.778 1.00 . A A . 54 THR HA 1 1
10 9874 1 1 55 THR HB H 0.041 -3.493 -16.699 1.00 . A A . 54 THR HB 1 1
10 9875 1 1 55 THR HG1 H -0.577 -5.238 -15.426 1.00 . A A . 54 THR HG1 1 1
10 9876 1 1 55 THR HG21 H -0.548 -1.502 -15.399 1.00 . A A . 54 THR HG21 1 1
10 9877 1 1 55 THR HG22 H -1.978 -2.316 -14.721 1.00 . A A . 54 THR HG22 1 1
10 9878 1 1 55 THR HG23 H -0.346 -2.850 -14.255 1.00 . A A . 54 THR HG23 1 1
10 9879 1 1 55 THR N N -2.377 -4.375 -17.944 1.00 . A A . 54 THR N 1 1
10 9880 1 1 55 THR O O -0.787 -2.369 -19.189 1.00 . A A . 54 THR O 1 1
10 9881 1 1 55 THR OG1 O -1.371 -4.675 -15.655 1.00 . A A . 54 THR OG1 1 1
10 9882 1 1 56 LEU C C -0.484 0.821 -18.643 1.00 . A A . 55 LEU C 1 1
10 9883 1 1 56 LEU CA C -1.825 0.206 -19.048 1.00 . A A . 55 LEU CA 1 1
10 9884 1 1 56 LEU CB C -2.975 1.214 -19.094 1.00 . A A . 55 LEU CB 1 1
10 9885 1 1 56 LEU CD1 C -2.995 1.082 -21.612 1.00 . A A . 55 LEU CD1 1 1
10 9886 1 1 56 LEU CD2 C -4.435 2.792 -20.412 1.00 . A A . 55 LEU CD2 1 1
10 9887 1 1 56 LEU CG C -3.125 2.002 -20.396 1.00 . A A . 55 LEU CG 1 1
10 9888 1 1 56 LEU H H -2.796 -0.665 -17.423 1.00 . A A . 55 LEU H 1 1
10 9889 1 1 56 LEU HA H -1.724 -0.214 -20.049 1.00 . A A . 55 LEU HA 1 1
10 9890 1 1 56 LEU HB2 H -3.907 0.680 -18.906 1.00 . A A . 55 LEU HB2 1 1
10 9891 1 1 56 LEU HB3 H -2.843 1.923 -18.276 1.00 . A A . 55 LEU HB3 1 1
10 9892 1 1 56 LEU HD11 H -3.655 1.434 -22.405 1.00 . A A . 55 LEU HD11 1 1
10 9893 1 1 56 LEU HD12 H -1.964 1.092 -21.966 1.00 . A A . 55 LEU HD12 1 1
10 9894 1 1 56 LEU HD13 H -3.273 0.067 -21.330 1.00 . A A . 55 LEU HD13 1 1
10 9895 1 1 56 LEU HD21 H -4.327 3.687 -19.799 1.00 . A A . 55 LEU HD21 1 1
10 9896 1 1 56 LEU HD22 H -4.675 3.078 -21.436 1.00 . A A . 55 LEU HD22 1 1
10 9897 1 1 56 LEU HD23 H -5.238 2.172 -20.011 1.00 . A A . 55 LEU HD23 1 1
10 9898 1 1 56 LEU HG H -2.312 2.726 -20.452 1.00 . A A . 55 LEU HG 1 1
10 9899 1 1 56 LEU N N -2.143 -0.889 -18.147 1.00 . A A . 55 LEU N 1 1
10 9900 1 1 56 LEU O O -0.253 1.096 -17.466 1.00 . A A . 55 LEU O 1 1
10 9901 1 1 57 MET C C 1.755 3.025 -19.946 1.00 . A A . 56 MET C 1 1
10 9902 1 1 57 MET CA C 1.677 1.597 -19.402 1.00 . A A . 56 MET CA 1 1
10 9903 1 1 57 MET CB C 2.745 0.734 -20.078 1.00 . A A . 56 MET CB 1 1
10 9904 1 1 57 MET CE C 3.561 -0.571 -16.554 1.00 . A A . 56 MET CE 1 1
10 9905 1 1 57 MET CG C 3.057 -0.508 -19.242 1.00 . A A . 56 MET CG 1 1
10 9906 1 1 57 MET H H 0.170 0.793 -20.594 1.00 . A A . 56 MET H 1 1
10 9907 1 1 57 MET HA H 1.801 1.606 -18.319 1.00 . A A . 56 MET HA 1 1
10 9908 1 1 57 MET HB2 H 2.402 0.434 -21.068 1.00 . A A . 56 MET HB2 1 1
10 9909 1 1 57 MET HB3 H 3.654 1.319 -20.220 1.00 . A A . 56 MET HB3 1 1
10 9910 1 1 57 MET HE1 H 3.582 -1.652 -16.415 1.00 . A A . 56 MET HE1 1 1
10 9911 1 1 57 MET HE2 H 4.080 -0.089 -15.726 1.00 . A A . 56 MET HE2 1 1
10 9912 1 1 57 MET HE3 H 2.527 -0.228 -16.585 1.00 . A A . 56 MET HE3 1 1
10 9913 1 1 57 MET HG2 H 2.165 -0.826 -18.702 1.00 . A A . 56 MET HG2 1 1
10 9914 1 1 57 MET HG3 H 3.346 -1.333 -19.893 1.00 . A A . 56 MET HG3 1 1
10 9915 1 1 57 MET N N 0.365 1.019 -19.640 1.00 . A A . 56 MET N 1 1
10 9916 1 1 57 MET O O 0.937 3.422 -20.775 1.00 . A A . 56 MET O 1 1
10 9917 1 1 57 MET SD S 4.373 -0.154 -18.089 1.00 . A A . 56 MET SD 1 1
10 9918 1 1 58 PRO C C 3.570 5.210 -21.276 1.00 . A A . 57 PRO C 1 1
10 9919 1 1 58 PRO CA C 2.966 5.152 -19.871 1.00 . A A . 57 PRO CA 1 1
10 9920 1 1 58 PRO CB C 3.864 5.769 -18.812 1.00 . A A . 57 PRO CB 1 1
10 9921 1 1 58 PRO CD C 3.758 3.339 -18.462 1.00 . A A . 57 PRO CD 1 1
10 9922 1 1 58 PRO CG C 4.515 4.603 -18.087 1.00 . A A . 57 PRO CG 1 1
10 9923 1 1 58 PRO HA H 2.086 5.624 -19.932 1.00 . A A . 57 PRO HA 1 1
10 9924 1 1 58 PRO HB2 H 4.616 6.415 -19.266 1.00 . A A . 57 PRO HB2 1 1
10 9925 1 1 58 PRO HB3 H 3.288 6.386 -18.122 1.00 . A A . 57 PRO HB3 1 1
10 9926 1 1 58 PRO HD2 H 4.426 2.586 -18.880 1.00 . A A . 57 PRO HD2 1 1
10 9927 1 1 58 PRO HD3 H 3.278 2.892 -17.591 1.00 . A A . 57 PRO HD3 1 1
10 9928 1 1 58 PRO HG2 H 5.565 4.516 -18.368 1.00 . A A . 57 PRO HG2 1 1
10 9929 1 1 58 PRO HG3 H 4.486 4.759 -17.009 1.00 . A A . 57 PRO HG3 1 1
10 9930 1 1 58 PRO N N 2.771 3.777 -19.445 1.00 . A A . 57 PRO N 1 1
10 9931 1 1 58 PRO O O 3.402 6.199 -21.987 1.00 . A A . 57 PRO O 1 1
10 9932 1 1 59 ASP C C 3.977 3.279 -23.893 1.00 . A A . 58 ASP C 1 1
10 9933 1 1 59 ASP CA C 4.890 4.054 -22.940 1.00 . A A . 58 ASP CA 1 1
10 9934 1 1 59 ASP CB C 6.227 3.314 -22.861 1.00 . A A . 58 ASP CB 1 1
10 9935 1 1 59 ASP CG C 6.900 3.048 -24.209 1.00 . A A . 58 ASP CG 1 1
10 9936 1 1 59 ASP H H 4.392 3.337 -21.049 1.00 . A A . 58 ASP H 1 1
10 9937 1 1 59 ASP HA H 5.038 5.087 -23.253 1.00 . A A . 58 ASP HA 1 1
10 9938 1 1 59 ASP HB2 H 6.909 3.894 -22.239 1.00 . A A . 58 ASP HB2 1 1
10 9939 1 1 59 ASP HB3 H 6.069 2.361 -22.356 1.00 . A A . 58 ASP HB3 1 1
10 9940 1 1 59 ASP HD2 H 6.557 3.434 -26.020 1.00 . A A . 58 ASP HD2 1 1
10 9941 1 1 59 ASP N N 4.260 4.137 -21.633 1.00 . A A . 58 ASP N 1 1
10 9942 1 1 59 ASP O O 4.384 2.925 -24.998 1.00 . A A . 58 ASP O 1 1
10 9943 1 1 59 ASP OD1 O 7.656 2.078 -24.365 1.00 . A A . 58 ASP OD1 1 1
10 9944 1 1 59 ASP OD2 O 6.617 3.899 -25.136 1.00 . A A . 58 ASP OD2 1 1
10 9945 1 1 60 MET C C 0.622 3.218 -24.631 1.00 . A A . 59 MET C 1 1
10 9946 1 1 60 MET CA C 1.786 2.311 -24.226 1.00 . A A . 59 MET CA 1 1
10 9947 1 1 60 MET CB C 1.252 1.124 -23.422 1.00 . A A . 59 MET CB 1 1
10 9948 1 1 60 MET CE C 0.203 -1.120 -21.962 1.00 . A A . 59 MET CE 1 1
10 9949 1 1 60 MET CG C 2.134 -0.111 -23.616 1.00 . A A . 59 MET CG 1 1
10 9950 1 1 60 MET H H 2.436 3.328 -22.528 1.00 . A A . 59 MET H 1 1
10 9951 1 1 60 MET HA H 2.323 1.979 -25.114 1.00 . A A . 59 MET HA 1 1
10 9952 1 1 60 MET HB2 H 1.212 1.384 -22.364 1.00 . A A . 59 MET HB2 1 1
10 9953 1 1 60 MET HB3 H 0.231 0.899 -23.733 1.00 . A A . 59 MET HB3 1 1
10 9954 1 1 60 MET HE1 H 0.868 -0.949 -21.115 1.00 . A A . 59 MET HE1 1 1
10 9955 1 1 60 MET HE2 H -0.347 -0.206 -22.183 1.00 . A A . 59 MET HE2 1 1
10 9956 1 1 60 MET HE3 H -0.499 -1.917 -21.717 1.00 . A A . 59 MET HE3 1 1
10 9957 1 1 60 MET HG2 H 2.571 -0.103 -24.614 1.00 . A A . 59 MET HG2 1 1
10 9958 1 1 60 MET HG3 H 2.960 -0.094 -22.905 1.00 . A A . 59 MET HG3 1 1
10 9959 1 1 60 MET N N 2.760 3.037 -23.429 1.00 . A A . 59 MET N 1 1
10 9960 1 1 60 MET O O -0.431 2.736 -25.045 1.00 . A A . 59 MET O 1 1
10 9961 1 1 60 MET SD S 1.166 -1.594 -23.388 1.00 . A A . 59 MET SD 1 1
10 9962 1 1 61 VAL C C 0.490 6.658 -25.594 1.00 . A A . 60 VAL C 1 1
10 9963 1 1 61 VAL CA C -0.164 5.495 -24.845 1.00 . A A . 60 VAL CA 1 1
10 9964 1 1 61 VAL CB C -0.914 5.940 -23.588 1.00 . A A . 60 VAL CB 1 1
10 9965 1 1 61 VAL CG1 C -2.124 6.803 -23.948 1.00 . A A . 60 VAL CG1 1 1
10 9966 1 1 61 VAL CG2 C -1.332 4.734 -22.744 1.00 . A A . 60 VAL CG2 1 1
10 9967 1 1 61 VAL H H 1.711 4.900 -24.161 1.00 . A A . 60 VAL H 1 1
10 9968 1 1 61 VAL HA H -0.878 5.007 -25.509 1.00 . A A . 60 VAL HA 1 1
10 9969 1 1 61 VAL HB H -0.235 6.547 -22.990 1.00 . A A . 60 VAL HB 1 1
10 9970 1 1 61 VAL HG11 H -2.838 6.208 -24.518 1.00 . A A . 60 VAL HG11 1 1
10 9971 1 1 61 VAL HG12 H -2.598 7.163 -23.035 1.00 . A A . 60 VAL HG12 1 1
10 9972 1 1 61 VAL HG13 H -1.799 7.653 -24.548 1.00 . A A . 60 VAL HG13 1 1
10 9973 1 1 61 VAL HG21 H -0.590 4.561 -21.965 1.00 . A A . 60 VAL HG21 1 1
10 9974 1 1 61 VAL HG22 H -2.301 4.930 -22.285 1.00 . A A . 60 VAL HG22 1 1
10 9975 1 1 61 VAL HG23 H -1.403 3.852 -23.381 1.00 . A A . 60 VAL HG23 1 1
10 9976 1 1 61 VAL N N 0.852 4.516 -24.498 1.00 . A A . 60 VAL N 1 1
10 9977 1 1 61 VAL O O 1.602 7.068 -25.263 1.00 . A A . 60 VAL O 1 1
10 9978 1 1 62 LYS C C -0.155 9.586 -26.738 1.00 . A A . 61 LYS C 1 1
10 9979 1 1 62 LYS CA C 0.268 8.266 -27.387 1.00 . A A . 61 LYS CA 1 1
10 9980 1 1 62 LYS CB C -0.184 8.124 -28.842 1.00 . A A . 61 LYS CB 1 1
10 9981 1 1 62 LYS CD C 0.206 6.846 -30.980 1.00 . A A . 61 LYS CD 1 1
10 9982 1 1 62 LYS CE C 0.112 5.424 -31.538 1.00 . A A . 61 LYS CE 1 1
10 9983 1 1 62 LYS CG C 0.349 6.828 -29.457 1.00 . A A . 61 LYS CG 1 1
10 9984 1 1 62 LYS H H -1.132 6.820 -26.851 1.00 . A A . 61 LYS H 1 1
10 9985 1 1 62 LYS HA H 1.357 8.211 -27.381 1.00 . A A . 61 LYS HA 1 1
10 9986 1 1 62 LYS HB2 H -1.273 8.132 -28.891 1.00 . A A . 61 LYS HB2 1 1
10 9987 1 1 62 LYS HB3 H 0.167 8.977 -29.421 1.00 . A A . 61 LYS HB3 1 1
10 9988 1 1 62 LYS HD2 H -0.684 7.409 -31.259 1.00 . A A . 61 LYS HD2 1 1
10 9989 1 1 62 LYS HD3 H 1.060 7.358 -31.424 1.00 . A A . 61 LYS HD3 1 1
10 9990 1 1 62 LYS HE2 H 0.901 4.806 -31.110 1.00 . A A . 61 LYS HE2 1 1
10 9991 1 1 62 LYS HE3 H -0.838 4.975 -31.247 1.00 . A A . 61 LYS HE3 1 1
10 9992 1 1 62 LYS HG2 H 1.398 6.699 -29.188 1.00 . A A . 61 LYS HG2 1 1
10 9993 1 1 62 LYS HG3 H -0.192 5.976 -29.047 1.00 . A A . 61 LYS HG3 1 1
10 9994 1 1 62 LYS HZ1 H 1.002 6.014 -33.328 1.00 . A A . 61 LYS HZ1 1 1
10 9995 1 1 62 LYS HZ3 H -0.607 5.800 -33.458 1.00 . A A . 61 LYS HZ3 1 1
10 9996 1 1 62 LYS N N -0.228 7.158 -26.589 1.00 . A A . 61 LYS N 1 1
10 9997 1 1 62 LYS NZ N 0.229 5.437 -33.014 1.00 . A A . 61 LYS NZ 1 1
10 9998 1 1 62 LYS O O -1.188 9.653 -26.075 1.00 . A A . 61 LYS O 1 1
10 9999 1 1 63 GLY C C 0.197 11.842 -24.881 1.00 . A A . 62 GLY C 1 1
10 10000 1 1 63 GLY CA C 0.391 11.917 -26.397 1.00 . A A . 62 GLY CA 1 1
10 10001 1 1 63 GLY H H 1.505 10.541 -27.494 1.00 . A A . 62 GLY H 1 1
10 10002 1 1 63 GLY HA2 H 1.213 12.594 -26.629 1.00 . A A . 62 GLY HA2 1 1
10 10003 1 1 63 GLY HA3 H -0.504 12.332 -26.862 1.00 . A A . 62 GLY HA3 1 1
10 10004 1 1 63 GLY N N 0.667 10.603 -26.953 1.00 . A A . 62 GLY N 1 1
10 10005 1 1 63 GLY O O -0.369 12.753 -24.278 1.00 . A A . 62 GLY O 1 1
10 10006 1 1 64 TYR C C 1.704 11.242 -22.129 1.00 . A A . 63 TYR C 1 1
10 10007 1 1 64 TYR CA C 0.565 10.543 -22.875 1.00 . A A . 63 TYR CA 1 1
10 10008 1 1 64 TYR CB C 0.680 9.033 -22.656 1.00 . A A . 63 TYR CB 1 1
10 10009 1 1 64 TYR CD1 C 2.228 8.597 -20.714 1.00 . A A . 63 TYR CD1 1 1
10 10010 1 1 64 TYR CD2 C -0.121 8.309 -20.377 1.00 . A A . 63 TYR CD2 1 1
10 10011 1 1 64 TYR CE1 C 2.471 8.221 -19.346 1.00 . A A . 63 TYR CE1 1 1
10 10012 1 1 64 TYR CE2 C 0.122 7.933 -19.008 1.00 . A A . 63 TYR CE2 1 1
10 10013 1 1 64 TYR CG C 0.937 8.633 -21.201 1.00 . A A . 63 TYR CG 1 1
10 10014 1 1 64 TYR CZ C 1.406 7.907 -18.560 1.00 . A A . 63 TYR CZ 1 1
10 10015 1 1 64 TYR H H 1.138 10.013 -24.807 1.00 . A A . 63 TYR H 1 1
10 10016 1 1 64 TYR HA H -0.385 10.964 -22.549 1.00 . A A . 63 TYR HA 1 1
10 10017 1 1 64 TYR HB2 H -0.240 8.556 -22.995 1.00 . A A . 63 TYR HB2 1 1
10 10018 1 1 64 TYR HB3 H 1.487 8.646 -23.277 1.00 . A A . 63 TYR HB3 1 1
10 10019 1 1 64 TYR HD1 H 3.064 8.853 -21.366 1.00 . A A . 63 TYR HD1 1 1
10 10020 1 1 64 TYR HD2 H -1.140 8.338 -20.762 1.00 . A A . 63 TYR HD2 1 1
10 10021 1 1 64 TYR HE1 H 3.485 8.188 -18.948 1.00 . A A . 63 TYR HE1 1 1
10 10022 1 1 64 TYR HE2 H -0.705 7.675 -18.346 1.00 . A A . 63 TYR HE2 1 1
10 10023 1 1 64 TYR HH H 0.777 7.282 -16.830 1.00 . A A . 63 TYR HH 1 1
10 10024 1 1 64 TYR N N 0.678 10.749 -24.309 1.00 . A A . 63 TYR N 1 1
10 10025 1 1 64 TYR O O 2.629 11.764 -22.750 1.00 . A A . 63 TYR O 1 1
10 10026 1 1 64 TYR OH O 1.635 7.552 -17.267 1.00 . A A . 63 TYR OH 1 1
10 10027 1 1 65 ALA C C 2.113 11.893 -18.525 1.00 . A A . 64 ALA C 1 1
10 10028 1 1 65 ALA CA C 2.608 11.856 -19.972 1.00 . A A . 64 ALA CA 1 1
10 10029 1 1 65 ALA CB C 2.928 13.250 -20.515 1.00 . A A . 64 ALA CB 1 1
10 10030 1 1 65 ALA H H 0.843 10.803 -20.312 1.00 . A A . 64 ALA H 1 1
10 10031 1 1 65 ALA HA H 3.509 11.244 -20.023 1.00 . A A . 64 ALA HA 1 1
10 10032 1 1 65 ALA HB1 H 3.655 13.168 -21.323 1.00 . A A . 64 ALA HB1 1 1
10 10033 1 1 65 ALA HB2 H 2.016 13.711 -20.892 1.00 . A A . 64 ALA HB2 1 1
10 10034 1 1 65 ALA HB3 H 3.342 13.865 -19.716 1.00 . A A . 64 ALA HB3 1 1
10 10035 1 1 65 ALA N N 1.599 11.230 -20.809 1.00 . A A . 64 ALA N 1 1
10 10036 1 1 65 ALA O O 0.910 11.963 -18.278 1.00 . A A . 64 ALA O 1 1
10 10037 1 1 66 PRO C C 2.363 13.279 -15.722 1.00 . A A . 65 PRO C 1 1
10 10038 1 1 66 PRO CA C 2.767 11.871 -16.165 1.00 . A A . 65 PRO CA 1 1
10 10039 1 1 66 PRO CB C 4.018 11.365 -15.465 1.00 . A A . 65 PRO CB 1 1
10 10040 1 1 66 PRO CD C 4.526 11.761 -17.836 1.00 . A A . 65 PRO CD 1 1
10 10041 1 1 66 PRO CG C 5.148 11.513 -16.471 1.00 . A A . 65 PRO CG 1 1
10 10042 1 1 66 PRO HA H 1.976 11.289 -15.979 1.00 . A A . 65 PRO HA 1 1
10 10043 1 1 66 PRO HB2 H 4.221 11.941 -14.562 1.00 . A A . 65 PRO HB2 1 1
10 10044 1 1 66 PRO HB3 H 3.901 10.325 -15.160 1.00 . A A . 65 PRO HB3 1 1
10 10045 1 1 66 PRO HD2 H 4.903 12.682 -18.282 1.00 . A A . 65 PRO HD2 1 1
10 10046 1 1 66 PRO HD3 H 4.759 10.953 -18.530 1.00 . A A . 65 PRO HD3 1 1
10 10047 1 1 66 PRO HG2 H 5.800 12.341 -16.193 1.00 . A A . 65 PRO HG2 1 1
10 10048 1 1 66 PRO HG3 H 5.763 10.614 -16.490 1.00 . A A . 65 PRO HG3 1 1
10 10049 1 1 66 PRO N N 3.091 11.844 -17.581 1.00 . A A . 65 PRO N 1 1
10 10050 1 1 66 PRO O O 2.464 14.230 -16.496 1.00 . A A . 65 PRO O 1 1
10 10051 1 1 67 ALA C C 1.920 14.721 -12.456 1.00 . A A . 66 ALA C 1 1
10 10052 1 1 67 ALA CA C 1.494 14.643 -13.924 1.00 . A A . 66 ALA CA 1 1
10 10053 1 1 67 ALA CB C -0.017 14.805 -14.101 1.00 . A A . 66 ALA CB 1 1
10 10054 1 1 67 ALA H H 1.835 12.589 -13.856 1.00 . A A . 66 ALA H 1 1
10 10055 1 1 67 ALA HA H 2.000 15.431 -14.482 1.00 . A A . 66 ALA HA 1 1
10 10056 1 1 67 ALA HB1 H -0.232 15.105 -15.127 1.00 . A A . 66 ALA HB1 1 1
10 10057 1 1 67 ALA HB2 H -0.511 13.857 -13.889 1.00 . A A . 66 ALA HB2 1 1
10 10058 1 1 67 ALA HB3 H -0.384 15.567 -13.414 1.00 . A A . 66 ALA HB3 1 1
10 10059 1 1 67 ALA N N 1.914 13.367 -14.479 1.00 . A A . 66 ALA N 1 1
10 10060 1 1 67 ALA O O 1.701 13.782 -11.692 1.00 . A A . 66 ALA O 1 1
11 10061 1 1 1 MET C C 1.053 -1.067 -1.958 1.00 . A A . 0 MET C 1 1
11 10062 1 1 1 MET CA C 1.927 -0.398 -0.895 1.00 . A A . 0 MET CA 1 1
11 10063 1 1 1 MET CB C 3.057 0.376 -1.577 1.00 . A A . 0 MET CB 1 1
11 10064 1 1 1 MET CE C 4.375 3.095 -0.353 1.00 . A A . 0 MET CE 1 1
11 10065 1 1 1 MET CG C 2.600 1.783 -1.968 1.00 . A A . 0 MET CG 1 1
11 10066 1 1 1 MET H1 H 2.871 -2.196 -0.433 1.00 . A A . 0 MET H1 1 1
11 10067 1 1 1 MET HA H 1.318 0.256 -0.272 1.00 . A A . 0 MET HA 1 1
11 10068 1 1 1 MET HB2 H 3.914 0.442 -0.906 1.00 . A A . 0 MET HB2 1 1
11 10069 1 1 1 MET HB3 H 3.388 -0.163 -2.465 1.00 . A A . 0 MET HB3 1 1
11 10070 1 1 1 MET HE1 H 5.443 2.953 -0.186 1.00 . A A . 0 MET HE1 1 1
11 10071 1 1 1 MET HE2 H 4.090 4.102 -0.048 1.00 . A A . 0 MET HE2 1 1
11 10072 1 1 1 MET HE3 H 3.816 2.366 0.233 1.00 . A A . 0 MET HE3 1 1
11 10073 1 1 1 MET HG2 H 2.074 1.751 -2.922 1.00 . A A . 0 MET HG2 1 1
11 10074 1 1 1 MET HG3 H 1.896 2.164 -1.228 1.00 . A A . 0 MET HG3 1 1
11 10075 1 1 1 MET N N 2.492 -1.384 0.010 1.00 . A A . 0 MET N 1 1
11 10076 1 1 1 MET O O 1.477 -2.024 -2.603 1.00 . A A . 0 MET O 1 1
11 10077 1 1 1 MET SD S 4.009 2.872 -2.086 1.00 . A A . 0 MET SD 1 1
11 10078 1 1 2 ASN C C -1.746 0.088 -3.837 1.00 . A A . 1 ASN C 1 1
11 10079 1 1 2 ASN CA C -1.090 -1.069 -3.080 1.00 . A A . 1 ASN CA 1 1
11 10080 1 1 2 ASN CB C -2.196 -1.874 -2.396 1.00 . A A . 1 ASN CB 1 1
11 10081 1 1 2 ASN CG C -1.609 -3.025 -1.575 1.00 . A A . 1 ASN CG 1 1
11 10082 1 1 2 ASN H H -0.489 0.243 -1.578 1.00 . A A . 1 ASN H 1 1
11 10083 1 1 2 ASN HA H -0.494 -1.708 -3.732 1.00 . A A . 1 ASN HA 1 1
11 10084 1 1 2 ASN HB2 H -2.778 -1.220 -1.746 1.00 . A A . 1 ASN HB2 1 1
11 10085 1 1 2 ASN HB3 H -2.880 -2.270 -3.146 1.00 . A A . 1 ASN HB3 1 1
11 10086 1 1 2 ASN HD21 H -3.292 -3.019 -0.451 1.00 . A A . 1 ASN HD21 1 1
11 10087 1 1 2 ASN HD22 H -2.106 -4.199 -0.003 1.00 . A A . 1 ASN HD22 1 1
11 10088 1 1 2 ASN N N -0.152 -0.536 -2.107 1.00 . A A . 1 ASN N 1 1
11 10089 1 1 2 ASN ND2 N -2.401 -3.449 -0.595 1.00 . A A . 1 ASN ND2 1 1
11 10090 1 1 2 ASN O O -2.761 0.625 -3.397 1.00 . A A . 1 ASN O 1 1
11 10091 1 1 2 ASN OD1 O -0.509 -3.495 -1.816 1.00 . A A . 1 ASN OD1 1 1
11 10092 1 1 3 GLN C C -2.398 0.960 -6.995 1.00 . A A . 2 GLN C 1 1
11 10093 1 1 3 GLN CA C -1.652 1.520 -5.783 1.00 . A A . 2 GLN CA 1 1
11 10094 1 1 3 GLN CB C -0.525 2.459 -6.219 1.00 . A A . 2 GLN CB 1 1
11 10095 1 1 3 GLN CD C 0.614 2.377 -8.468 1.00 . A A . 2 GLN CD 1 1
11 10096 1 1 3 GLN CG C 0.496 1.723 -7.090 1.00 . A A . 2 GLN CG 1 1
11 10097 1 1 3 GLN H H -0.313 -0.005 -5.312 1.00 . A A . 2 GLN H 1 1
11 10098 1 1 3 GLN HA H -2.344 2.067 -5.143 1.00 . A A . 2 GLN HA 1 1
11 10099 1 1 3 GLN HB2 H -0.941 3.300 -6.773 1.00 . A A . 2 GLN HB2 1 1
11 10100 1 1 3 GLN HB3 H -0.029 2.870 -5.340 1.00 . A A . 2 GLN HB3 1 1
11 10101 1 1 3 GLN HE21 H -1.404 2.543 -8.510 1.00 . A A . 2 GLN HE21 1 1
11 10102 1 1 3 GLN HE22 H -0.580 3.155 -9.906 1.00 . A A . 2 GLN HE22 1 1
11 10103 1 1 3 GLN HG2 H 1.468 1.726 -6.597 1.00 . A A . 2 GLN HG2 1 1
11 10104 1 1 3 GLN HG3 H 0.198 0.680 -7.202 1.00 . A A . 2 GLN HG3 1 1
11 10105 1 1 3 GLN N N -1.139 0.437 -4.961 1.00 . A A . 2 GLN N 1 1
11 10106 1 1 3 GLN NE2 N -0.553 2.720 -9.006 1.00 . A A . 2 GLN NE2 1 1
11 10107 1 1 3 GLN O O -1.882 0.093 -7.700 1.00 . A A . 2 GLN O 1 1
11 10108 1 1 3 GLN OE1 O 1.693 2.559 -9.007 1.00 . A A . 2 GLN OE1 1 1
11 10109 1 1 4 GLU C C -3.791 1.468 -9.642 1.00 . A A . 3 GLU C 1 1
11 10110 1 1 4 GLU CA C -4.422 1.038 -8.316 1.00 . A A . 3 GLU CA 1 1
11 10111 1 1 4 GLU CB C -5.850 1.574 -8.189 1.00 . A A . 3 GLU CB 1 1
11 10112 1 1 4 GLU CD C -8.178 1.104 -7.343 1.00 . A A . 3 GLU CD 1 1
11 10113 1 1 4 GLU CG C -6.754 0.563 -7.482 1.00 . A A . 3 GLU CG 1 1
11 10114 1 1 4 GLU H H -4.012 2.181 -6.624 1.00 . A A . 3 GLU H 1 1
11 10115 1 1 4 GLU HA H -4.442 -0.050 -8.252 1.00 . A A . 3 GLU HA 1 1
11 10116 1 1 4 GLU HB2 H -5.842 2.512 -7.633 1.00 . A A . 3 GLU HB2 1 1
11 10117 1 1 4 GLU HB3 H -6.249 1.795 -9.179 1.00 . A A . 3 GLU HB3 1 1
11 10118 1 1 4 GLU HE2 H -8.748 2.811 -6.789 1.00 . A A . 3 GLU HE2 1 1
11 10119 1 1 4 GLU HG2 H -6.769 -0.371 -8.043 1.00 . A A . 3 GLU HG2 1 1
11 10120 1 1 4 GLU HG3 H -6.350 0.335 -6.496 1.00 . A A . 3 GLU HG3 1 1
11 10121 1 1 4 GLU N N -3.600 1.477 -7.201 1.00 . A A . 3 GLU N 1 1
11 10122 1 1 4 GLU O O -3.412 2.627 -9.806 1.00 . A A . 3 GLU O 1 1
11 10123 1 1 4 GLU OE1 O -9.073 0.695 -8.097 1.00 . A A . 3 GLU OE1 1 1
11 10124 1 1 4 GLU OE2 O -8.340 1.980 -6.410 1.00 . A A . 3 GLU OE2 1 1
11 10125 1 1 5 SER C C -4.177 0.584 -12.950 1.00 . A A . 4 SER C 1 1
11 10126 1 1 5 SER CA C -3.120 0.777 -11.861 1.00 . A A . 4 SER CA 1 1
11 10127 1 1 5 SER CB C -1.915 -0.128 -12.124 1.00 . A A . 4 SER CB 1 1
11 10128 1 1 5 SER H H -4.010 -0.428 -10.413 1.00 . A A . 4 SER H 1 1
11 10129 1 1 5 SER HA H -2.793 1.816 -11.826 1.00 . A A . 4 SER HA 1 1
11 10130 1 1 5 SER HB2 H -2.238 -1.010 -12.677 1.00 . A A . 4 SER HB2 1 1
11 10131 1 1 5 SER HB3 H -1.197 0.398 -12.753 1.00 . A A . 4 SER HB3 1 1
11 10132 1 1 5 SER HG H -1.418 -1.512 -10.767 1.00 . A A . 4 SER HG 1 1
11 10133 1 1 5 SER N N -3.699 0.512 -10.555 1.00 . A A . 4 SER N 1 1
11 10134 1 1 5 SER O O -5.039 -0.287 -12.836 1.00 . A A . 4 SER O 1 1
11 10135 1 1 5 SER OG O -1.278 -0.533 -10.915 1.00 . A A . 4 SER OG 1 1
11 10136 1 1 6 VAL C C -5.021 -0.081 -15.657 1.00 . A A . 5 VAL C 1 1
11 10137 1 1 6 VAL CA C -5.013 1.340 -15.090 1.00 . A A . 5 VAL CA 1 1
11 10138 1 1 6 VAL CB C -4.663 2.399 -16.137 1.00 . A A . 5 VAL CB 1 1
11 10139 1 1 6 VAL CG1 C -5.489 2.205 -17.410 1.00 . A A . 5 VAL CG1 1 1
11 10140 1 1 6 VAL CG2 C -4.849 3.810 -15.574 1.00 . A A . 5 VAL CG2 1 1
11 10141 1 1 6 VAL H H -3.373 2.115 -14.066 1.00 . A A . 5 VAL H 1 1
11 10142 1 1 6 VAL HA H -6.004 1.567 -14.698 1.00 . A A . 5 VAL HA 1 1
11 10143 1 1 6 VAL HB H -3.612 2.279 -16.398 1.00 . A A . 5 VAL HB 1 1
11 10144 1 1 6 VAL HG11 H -5.093 2.843 -18.201 1.00 . A A . 5 VAL HG11 1 1
11 10145 1 1 6 VAL HG12 H -5.434 1.162 -17.723 1.00 . A A . 5 VAL HG12 1 1
11 10146 1 1 6 VAL HG13 H -6.528 2.471 -17.214 1.00 . A A . 5 VAL HG13 1 1
11 10147 1 1 6 VAL HG21 H -3.985 4.421 -15.834 1.00 . A A . 5 VAL HG21 1 1
11 10148 1 1 6 VAL HG22 H -5.750 4.255 -15.996 1.00 . A A . 5 VAL HG22 1 1
11 10149 1 1 6 VAL HG23 H -4.944 3.758 -14.489 1.00 . A A . 5 VAL HG23 1 1
11 10150 1 1 6 VAL N N -4.077 1.410 -13.981 1.00 . A A . 5 VAL N 1 1
11 10151 1 1 6 VAL O O -3.966 -0.684 -15.845 1.00 . A A . 5 VAL O 1 1
11 10152 1 1 7 VAL C C -7.445 -1.891 -17.555 1.00 . A A . 6 VAL C 1 1
11 10153 1 1 7 VAL CA C -6.383 -1.914 -16.454 1.00 . A A . 6 VAL CA 1 1
11 10154 1 1 7 VAL CB C -6.710 -2.898 -15.328 1.00 . A A . 6 VAL CB 1 1
11 10155 1 1 7 VAL CG1 C -7.071 -4.274 -15.891 1.00 . A A . 6 VAL CG1 1 1
11 10156 1 1 7 VAL CG2 C -5.551 -2.999 -14.335 1.00 . A A . 6 VAL CG2 1 1
11 10157 1 1 7 VAL H H -7.077 -0.078 -15.756 1.00 . A A . 6 VAL H 1 1
11 10158 1 1 7 VAL HA H -5.429 -2.207 -16.892 1.00 . A A . 6 VAL HA 1 1
11 10159 1 1 7 VAL HB H -7.579 -2.517 -14.792 1.00 . A A . 6 VAL HB 1 1
11 10160 1 1 7 VAL HG11 H -7.585 -4.856 -15.126 1.00 . A A . 6 VAL HG11 1 1
11 10161 1 1 7 VAL HG12 H -7.724 -4.153 -16.755 1.00 . A A . 6 VAL HG12 1 1
11 10162 1 1 7 VAL HG13 H -6.162 -4.793 -16.193 1.00 . A A . 6 VAL HG13 1 1
11 10163 1 1 7 VAL HG21 H -4.698 -2.434 -14.712 1.00 . A A . 6 VAL HG21 1 1
11 10164 1 1 7 VAL HG22 H -5.860 -2.590 -13.373 1.00 . A A . 6 VAL HG22 1 1
11 10165 1 1 7 VAL HG23 H -5.268 -4.044 -14.211 1.00 . A A . 6 VAL HG23 1 1
11 10166 1 1 7 VAL N N -6.224 -0.575 -15.912 1.00 . A A . 6 VAL N 1 1
11 10167 1 1 7 VAL O O -8.592 -1.522 -17.308 1.00 . A A . 6 VAL O 1 1
11 10168 1 1 8 ALA C C -9.192 -3.092 -19.510 1.00 . A A . 7 ALA C 1 1
11 10169 1 1 8 ALA CA C -7.926 -2.320 -19.886 1.00 . A A . 7 ALA CA 1 1
11 10170 1 1 8 ALA CB C -7.207 -2.932 -21.090 1.00 . A A . 7 ALA CB 1 1
11 10171 1 1 8 ALA H H -6.091 -2.589 -18.938 1.00 . A A . 7 ALA H 1 1
11 10172 1 1 8 ALA HA H -8.195 -1.291 -20.123 1.00 . A A . 7 ALA HA 1 1
11 10173 1 1 8 ALA HB1 H -6.512 -3.698 -20.747 1.00 . A A . 7 ALA HB1 1 1
11 10174 1 1 8 ALA HB2 H -7.939 -3.380 -21.762 1.00 . A A . 7 ALA HB2 1 1
11 10175 1 1 8 ALA HB3 H -6.657 -2.153 -21.618 1.00 . A A . 7 ALA HB3 1 1
11 10176 1 1 8 ALA N N -7.025 -2.290 -18.746 1.00 . A A . 7 ALA N 1 1
11 10177 1 1 8 ALA O O -9.204 -4.322 -19.534 1.00 . A A . 7 ALA O 1 1
11 10178 1 1 9 ALA C C -12.067 -3.711 -19.979 1.00 . A A . 8 ALA C 1 1
11 10179 1 1 9 ALA CA C -11.496 -2.936 -18.789 1.00 . A A . 8 ALA CA 1 1
11 10180 1 1 9 ALA CB C -12.447 -1.845 -18.293 1.00 . A A . 8 ALA CB 1 1
11 10181 1 1 9 ALA H H -10.210 -1.339 -19.153 1.00 . A A . 8 ALA H 1 1
11 10182 1 1 9 ALA HA H -11.303 -3.632 -17.973 1.00 . A A . 8 ALA HA 1 1
11 10183 1 1 9 ALA HB1 H -12.989 -2.205 -17.419 1.00 . A A . 8 ALA HB1 1 1
11 10184 1 1 9 ALA HB2 H -11.873 -0.958 -18.025 1.00 . A A . 8 ALA HB2 1 1
11 10185 1 1 9 ALA HB3 H -13.155 -1.594 -19.083 1.00 . A A . 8 ALA HB3 1 1
11 10186 1 1 9 ALA N N -10.228 -2.338 -19.170 1.00 . A A . 8 ALA N 1 1
11 10187 1 1 9 ALA O O -12.999 -4.498 -19.822 1.00 . A A . 8 ALA O 1 1
11 10188 1 1 10 VAL C C -10.752 -4.216 -23.336 1.00 . A A . 9 VAL C 1 1
11 10189 1 1 10 VAL CA C -11.925 -4.124 -22.358 1.00 . A A . 9 VAL CA 1 1
11 10190 1 1 10 VAL CB C -13.136 -3.395 -22.943 1.00 . A A . 9 VAL CB 1 1
11 10191 1 1 10 VAL CG1 C -14.359 -3.549 -22.038 1.00 . A A . 9 VAL CG1 1 1
11 10192 1 1 10 VAL CG2 C -12.820 -1.919 -23.191 1.00 . A A . 9 VAL CG2 1 1
11 10193 1 1 10 VAL H H -10.728 -2.818 -21.261 1.00 . A A . 9 VAL H 1 1
11 10194 1 1 10 VAL HA H -12.236 -5.133 -22.087 1.00 . A A . 9 VAL HA 1 1
11 10195 1 1 10 VAL HB H -13.370 -3.853 -23.904 1.00 . A A . 9 VAL HB 1 1
11 10196 1 1 10 VAL HG11 H -14.152 -3.099 -21.067 1.00 . A A . 9 VAL HG11 1 1
11 10197 1 1 10 VAL HG12 H -15.214 -3.051 -22.494 1.00 . A A . 9 VAL HG12 1 1
11 10198 1 1 10 VAL HG13 H -14.583 -4.608 -21.907 1.00 . A A . 9 VAL HG13 1 1
11 10199 1 1 10 VAL HG21 H -13.701 -1.316 -22.970 1.00 . A A . 9 VAL HG21 1 1
11 10200 1 1 10 VAL HG22 H -11.997 -1.610 -22.547 1.00 . A A . 9 VAL HG22 1 1
11 10201 1 1 10 VAL HG23 H -12.537 -1.778 -24.235 1.00 . A A . 9 VAL HG23 1 1
11 10202 1 1 10 VAL N N -11.485 -3.460 -21.142 1.00 . A A . 9 VAL N 1 1
11 10203 1 1 10 VAL O O -9.711 -3.595 -23.124 1.00 . A A . 9 VAL O 1 1
11 10204 1 1 11 LEU C C -9.666 -3.841 -26.094 1.00 . A A . 10 LEU C 1 1
11 10205 1 1 11 LEU CA C -9.932 -5.178 -25.398 1.00 . A A . 10 LEU CA 1 1
11 10206 1 1 11 LEU CB C -10.319 -6.304 -26.358 1.00 . A A . 10 LEU CB 1 1
11 10207 1 1 11 LEU CD1 C -8.280 -7.325 -27.436 1.00 . A A . 10 LEU CD1 1 1
11 10208 1 1 11 LEU CD2 C -10.354 -6.855 -28.819 1.00 . A A . 10 LEU CD2 1 1
11 10209 1 1 11 LEU CG C -9.488 -6.409 -27.639 1.00 . A A . 10 LEU CG 1 1
11 10210 1 1 11 LEU H H -11.808 -5.498 -24.552 1.00 . A A . 10 LEU H 1 1
11 10211 1 1 11 LEU HA H -9.021 -5.488 -24.887 1.00 . A A . 10 LEU HA 1 1
11 10212 1 1 11 LEU HB2 H -10.246 -7.251 -25.823 1.00 . A A . 10 LEU HB2 1 1
11 10213 1 1 11 LEU HB3 H -11.365 -6.175 -26.636 1.00 . A A . 10 LEU HB3 1 1
11 10214 1 1 11 LEU HD11 H -7.380 -6.824 -27.795 1.00 . A A . 10 LEU HD11 1 1
11 10215 1 1 11 LEU HD12 H -8.171 -7.553 -26.376 1.00 . A A . 10 LEU HD12 1 1
11 10216 1 1 11 LEU HD13 H -8.428 -8.250 -27.993 1.00 . A A . 10 LEU HD13 1 1
11 10217 1 1 11 LEU HD21 H -10.033 -7.842 -29.152 1.00 . A A . 10 LEU HD21 1 1
11 10218 1 1 11 LEU HD22 H -11.398 -6.899 -28.508 1.00 . A A . 10 LEU HD22 1 1
11 10219 1 1 11 LEU HD23 H -10.249 -6.143 -29.637 1.00 . A A . 10 LEU HD23 1 1
11 10220 1 1 11 LEU HG H -9.104 -5.417 -27.879 1.00 . A A . 10 LEU HG 1 1
11 10221 1 1 11 LEU N N -10.959 -4.996 -24.387 1.00 . A A . 10 LEU N 1 1
11 10222 1 1 11 LEU O O -10.438 -3.420 -26.954 1.00 . A A . 10 LEU O 1 1
11 10223 1 1 12 ILE C C -7.164 -2.159 -27.380 1.00 . A A . 11 ILE C 1 1
11 10224 1 1 12 ILE CA C -8.193 -1.931 -26.271 1.00 . A A . 11 ILE CA 1 1
11 10225 1 1 12 ILE CB C -7.717 -0.972 -25.178 1.00 . A A . 11 ILE CB 1 1
11 10226 1 1 12 ILE CD1 C -8.386 -0.067 -22.921 1.00 . A A . 11 ILE CD1 1 1
11 10227 1 1 12 ILE CG1 C -8.387 -1.291 -23.840 1.00 . A A . 11 ILE CG1 1 1
11 10228 1 1 12 ILE CG2 C -7.931 0.484 -25.594 1.00 . A A . 11 ILE CG2 1 1
11 10229 1 1 12 ILE H H -7.947 -3.560 -24.996 1.00 . A A . 11 ILE H 1 1
11 10230 1 1 12 ILE HA H -9.088 -1.495 -26.714 1.00 . A A . 11 ILE HA 1 1
11 10231 1 1 12 ILE HB H -6.644 -1.114 -25.042 1.00 . A A . 11 ILE HB 1 1
11 10232 1 1 12 ILE HD11 H -9.242 0.565 -23.157 1.00 . A A . 11 ILE HD11 1 1
11 10233 1 1 12 ILE HD12 H -8.450 -0.392 -21.883 1.00 . A A . 11 ILE HD12 1 1
11 10234 1 1 12 ILE HD13 H -7.465 0.498 -23.069 1.00 . A A . 11 ILE HD13 1 1
11 10235 1 1 12 ILE HG12 H -9.412 -1.620 -24.011 1.00 . A A . 11 ILE HG12 1 1
11 10236 1 1 12 ILE HG13 H -7.864 -2.115 -23.354 1.00 . A A . 11 ILE HG13 1 1
11 10237 1 1 12 ILE HG21 H -7.054 1.072 -25.324 1.00 . A A . 11 ILE HG21 1 1
11 10238 1 1 12 ILE HG22 H -8.085 0.535 -26.672 1.00 . A A . 11 ILE HG22 1 1
11 10239 1 1 12 ILE HG23 H -8.807 0.883 -25.083 1.00 . A A . 11 ILE HG23 1 1
11 10240 1 1 12 ILE N N -8.570 -3.211 -25.696 1.00 . A A . 11 ILE N 1 1
11 10241 1 1 12 ILE O O -6.025 -2.537 -27.108 1.00 . A A . 11 ILE O 1 1
11 10242 1 1 13 PRO C C -5.731 -0.944 -29.892 1.00 . A A . 12 PRO C 1 1
11 10243 1 1 13 PRO CA C -6.744 -2.086 -29.791 1.00 . A A . 12 PRO CA 1 1
11 10244 1 1 13 PRO CB C -7.682 -2.155 -30.985 1.00 . A A . 12 PRO CB 1 1
11 10245 1 1 13 PRO CD C -8.954 -1.463 -29.000 1.00 . A A . 12 PRO CD 1 1
11 10246 1 1 13 PRO CG C -8.997 -1.554 -30.517 1.00 . A A . 12 PRO CG 1 1
11 10247 1 1 13 PRO HA H -6.204 -2.923 -29.696 1.00 . A A . 12 PRO HA 1 1
11 10248 1 1 13 PRO HB2 H -7.278 -1.599 -31.832 1.00 . A A . 12 PRO HB2 1 1
11 10249 1 1 13 PRO HB3 H -7.818 -3.184 -31.316 1.00 . A A . 12 PRO HB3 1 1
11 10250 1 1 13 PRO HD2 H -9.135 -0.444 -28.659 1.00 . A A . 12 PRO HD2 1 1
11 10251 1 1 13 PRO HD3 H -9.718 -2.092 -28.544 1.00 . A A . 12 PRO HD3 1 1
11 10252 1 1 13 PRO HG2 H -9.143 -0.566 -30.955 1.00 . A A . 12 PRO HG2 1 1
11 10253 1 1 13 PRO HG3 H -9.835 -2.172 -30.839 1.00 . A A . 12 PRO HG3 1 1
11 10254 1 1 13 PRO N N -7.612 -1.912 -28.640 1.00 . A A . 12 PRO N 1 1
11 10255 1 1 13 PRO O O -5.804 0.023 -29.135 1.00 . A A . 12 PRO O 1 1
11 10256 1 1 14 ILE C C -4.426 1.182 -31.605 1.00 . A A . 13 ILE C 1 1
11 10257 1 1 14 ILE CA C -3.783 -0.087 -31.041 1.00 . A A . 13 ILE CA 1 1
11 10258 1 1 14 ILE CB C -2.655 -0.644 -31.912 1.00 . A A . 13 ILE CB 1 1
11 10259 1 1 14 ILE CD1 C -0.248 -0.276 -32.569 1.00 . A A . 13 ILE CD1 1 1
11 10260 1 1 14 ILE CG1 C -1.541 0.389 -32.094 1.00 . A A . 13 ILE CG1 1 1
11 10261 1 1 14 ILE CG2 C -3.195 -1.146 -33.252 1.00 . A A . 13 ILE CG2 1 1
11 10262 1 1 14 ILE H H -4.757 -1.884 -31.443 1.00 . A A . 13 ILE H 1 1
11 10263 1 1 14 ILE HA H -3.352 0.148 -30.067 1.00 . A A . 13 ILE HA 1 1
11 10264 1 1 14 ILE HB H -2.219 -1.501 -31.399 1.00 . A A . 13 ILE HB 1 1
11 10265 1 1 14 ILE HD11 H 0.587 0.082 -31.967 1.00 . A A . 13 ILE HD11 1 1
11 10266 1 1 14 ILE HD12 H -0.336 -1.357 -32.462 1.00 . A A . 13 ILE HD12 1 1
11 10267 1 1 14 ILE HD13 H -0.075 -0.027 -33.616 1.00 . A A . 13 ILE HD13 1 1
11 10268 1 1 14 ILE HG12 H -1.854 1.143 -32.817 1.00 . A A . 13 ILE HG12 1 1
11 10269 1 1 14 ILE HG13 H -1.363 0.907 -31.151 1.00 . A A . 13 ILE HG13 1 1
11 10270 1 1 14 ILE HG21 H -2.920 -2.193 -33.385 1.00 . A A . 13 ILE HG21 1 1
11 10271 1 1 14 ILE HG22 H -4.281 -1.051 -33.265 1.00 . A A . 13 ILE HG22 1 1
11 10272 1 1 14 ILE HG23 H -2.768 -0.553 -34.061 1.00 . A A . 13 ILE HG23 1 1
11 10273 1 1 14 ILE N N -4.809 -1.094 -30.832 1.00 . A A . 13 ILE N 1 1
11 10274 1 1 14 ILE O O -5.477 1.119 -32.241 1.00 . A A . 13 ILE O 1 1
11 10275 1 1 15 ASN C C -5.775 3.657 -31.603 1.00 . A A . 14 ASN C 1 1
11 10276 1 1 15 ASN CA C -4.263 3.585 -31.826 1.00 . A A . 14 ASN CA 1 1
11 10277 1 1 15 ASN CB C -3.997 3.758 -33.323 1.00 . A A . 14 ASN CB 1 1
11 10278 1 1 15 ASN CG C -2.529 3.482 -33.654 1.00 . A A . 14 ASN CG 1 1
11 10279 1 1 15 ASN H H -2.914 2.346 -30.833 1.00 . A A . 14 ASN H 1 1
11 10280 1 1 15 ASN HA H -3.721 4.333 -31.248 1.00 . A A . 14 ASN HA 1 1
11 10281 1 1 15 ASN HB2 H -4.635 3.080 -33.890 1.00 . A A . 14 ASN HB2 1 1
11 10282 1 1 15 ASN HB3 H -4.258 4.771 -33.627 1.00 . A A . 14 ASN HB3 1 1
11 10283 1 1 15 ASN HD21 H -3.011 3.536 -35.619 1.00 . A A . 14 ASN HD21 1 1
11 10284 1 1 15 ASN HD22 H -1.341 3.235 -35.274 1.00 . A A . 14 ASN HD22 1 1
11 10285 1 1 15 ASN N N -3.769 2.304 -31.351 1.00 . A A . 14 ASN N 1 1
11 10286 1 1 15 ASN ND2 N -2.273 3.412 -34.957 1.00 . A A . 14 ASN ND2 1 1
11 10287 1 1 15 ASN O O -6.527 3.976 -32.523 1.00 . A A . 14 ASN O 1 1
11 10288 1 1 15 ASN OD1 O -1.685 3.342 -32.784 1.00 . A A . 14 ASN OD1 1 1
11 10289 1 1 16 THR C C -7.826 4.360 -28.871 1.00 . A A . 15 THR C 1 1
11 10290 1 1 16 THR CA C -7.585 3.381 -30.022 1.00 . A A . 15 THR CA 1 1
11 10291 1 1 16 THR CB C -8.019 1.949 -29.703 1.00 . A A . 15 THR CB 1 1
11 10292 1 1 16 THR CG2 C -9.502 1.854 -29.340 1.00 . A A . 15 THR CG2 1 1
11 10293 1 1 16 THR H H -5.558 3.096 -29.635 1.00 . A A . 15 THR H 1 1
11 10294 1 1 16 THR HA H -8.148 3.750 -30.879 1.00 . A A . 15 THR HA 1 1
11 10295 1 1 16 THR HB H -7.397 1.520 -28.917 1.00 . A A . 15 THR HB 1 1
11 10296 1 1 16 THR HG1 H -6.963 1.169 -31.214 1.00 . A A . 15 THR HG1 1 1
11 10297 1 1 16 THR HG21 H -9.938 0.978 -29.819 1.00 . A A . 15 THR HG21 1 1
11 10298 1 1 16 THR HG22 H -9.606 1.767 -28.258 1.00 . A A . 15 THR HG22 1 1
11 10299 1 1 16 THR HG23 H -10.018 2.751 -29.684 1.00 . A A . 15 THR HG23 1 1
11 10300 1 1 16 THR N N -6.176 3.355 -30.377 1.00 . A A . 15 THR N 1 1
11 10301 1 1 16 THR O O -7.293 4.181 -27.777 1.00 . A A . 15 THR O 1 1
11 10302 1 1 16 THR OG1 O -7.923 1.271 -30.952 1.00 . A A . 15 THR OG1 1 1
11 10303 1 1 17 ALA C C -9.407 5.692 -26.873 1.00 . A A . 16 ALA C 1 1
11 10304 1 1 17 ALA CA C -8.948 6.381 -28.160 1.00 . A A . 16 ALA CA 1 1
11 10305 1 1 17 ALA CB C -10.006 7.336 -28.718 1.00 . A A . 16 ALA CB 1 1
11 10306 1 1 17 ALA H H -9.059 5.512 -30.050 1.00 . A A . 16 ALA H 1 1
11 10307 1 1 17 ALA HA H -8.039 6.946 -27.956 1.00 . A A . 16 ALA HA 1 1
11 10308 1 1 17 ALA HB1 H -10.346 6.974 -29.689 1.00 . A A . 16 ALA HB1 1 1
11 10309 1 1 17 ALA HB2 H -10.851 7.384 -28.031 1.00 . A A . 16 ALA HB2 1 1
11 10310 1 1 17 ALA HB3 H -9.573 8.330 -28.833 1.00 . A A . 16 ALA HB3 1 1
11 10311 1 1 17 ALA N N -8.630 5.374 -29.158 1.00 . A A . 16 ALA N 1 1
11 10312 1 1 17 ALA O O -10.284 4.830 -26.905 1.00 . A A . 16 ALA O 1 1
11 10313 1 1 18 LEU C C -10.314 6.288 -23.882 1.00 . A A . 17 LEU C 1 1
11 10314 1 1 18 LEU CA C -9.126 5.529 -24.477 1.00 . A A . 17 LEU CA 1 1
11 10315 1 1 18 LEU CB C -7.894 5.505 -23.569 1.00 . A A . 17 LEU CB 1 1
11 10316 1 1 18 LEU CD1 C -5.464 4.919 -23.240 1.00 . A A . 17 LEU CD1 1 1
11 10317 1 1 18 LEU CD2 C -7.123 3.134 -23.947 1.00 . A A . 17 LEU CD2 1 1
11 10318 1 1 18 LEU CG C -6.739 4.613 -24.028 1.00 . A A . 17 LEU CG 1 1
11 10319 1 1 18 LEU H H -8.079 6.798 -25.755 1.00 . A A . 17 LEU H 1 1
11 10320 1 1 18 LEU HA H -9.425 4.494 -24.641 1.00 . A A . 17 LEU HA 1 1
11 10321 1 1 18 LEU HB2 H -7.522 6.525 -23.468 1.00 . A A . 17 LEU HB2 1 1
11 10322 1 1 18 LEU HB3 H -8.206 5.180 -22.576 1.00 . A A . 17 LEU HB3 1 1
11 10323 1 1 18 LEU HD11 H -4.652 4.289 -23.604 1.00 . A A . 17 LEU HD11 1 1
11 10324 1 1 18 LEU HD12 H -5.197 5.968 -23.373 1.00 . A A . 17 LEU HD12 1 1
11 10325 1 1 18 LEU HD13 H -5.633 4.719 -22.182 1.00 . A A . 17 LEU HD13 1 1
11 10326 1 1 18 LEU HD21 H -6.220 2.523 -23.968 1.00 . A A . 17 LEU HD21 1 1
11 10327 1 1 18 LEU HD22 H -7.664 2.950 -23.019 1.00 . A A . 17 LEU HD22 1 1
11 10328 1 1 18 LEU HD23 H -7.757 2.876 -24.795 1.00 . A A . 17 LEU HD23 1 1
11 10329 1 1 18 LEU HG H -6.532 4.835 -25.075 1.00 . A A . 17 LEU HG 1 1
11 10330 1 1 18 LEU N N -8.792 6.097 -25.772 1.00 . A A . 17 LEU N 1 1
11 10331 1 1 18 LEU O O -10.399 7.509 -24.005 1.00 . A A . 17 LEU O 1 1
11 10332 1 1 19 THR C C -12.494 5.684 -21.176 1.00 . A A . 18 THR C 1 1
11 10333 1 1 19 THR CA C -12.381 6.120 -22.638 1.00 . A A . 18 THR CA 1 1
11 10334 1 1 19 THR CB C -13.595 5.733 -23.483 1.00 . A A . 18 THR CB 1 1
11 10335 1 1 19 THR CG2 C -13.659 6.502 -24.804 1.00 . A A . 18 THR CG2 1 1
11 10336 1 1 19 THR H H -11.125 4.541 -23.156 1.00 . A A . 18 THR H 1 1
11 10337 1 1 19 THR HA H -12.266 7.204 -22.640 1.00 . A A . 18 THR HA 1 1
11 10338 1 1 19 THR HB H -14.519 5.855 -22.917 1.00 . A A . 18 THR HB 1 1
11 10339 1 1 19 THR HG1 H -13.939 4.126 -24.625 1.00 . A A . 18 THR HG1 1 1
11 10340 1 1 19 THR HG21 H -14.207 5.915 -25.541 1.00 . A A . 18 THR HG21 1 1
11 10341 1 1 19 THR HG22 H -14.167 7.454 -24.647 1.00 . A A . 18 THR HG22 1 1
11 10342 1 1 19 THR HG23 H -12.647 6.686 -25.166 1.00 . A A . 18 THR HG23 1 1
11 10343 1 1 19 THR N N -11.201 5.534 -23.251 1.00 . A A . 18 THR N 1 1
11 10344 1 1 19 THR O O -11.767 4.797 -20.731 1.00 . A A . 18 THR O 1 1
11 10345 1 1 19 THR OG1 O -13.331 4.389 -23.877 1.00 . A A . 18 THR OG1 1 1
11 10346 1 1 20 VAL C C -14.401 4.700 -18.954 1.00 . A A . 19 VAL C 1 1
11 10347 1 1 20 VAL CA C -13.630 6.017 -19.066 1.00 . A A . 19 VAL CA 1 1
11 10348 1 1 20 VAL CB C -14.336 7.185 -18.376 1.00 . A A . 19 VAL CB 1 1
11 10349 1 1 20 VAL CG1 C -15.856 7.032 -18.457 1.00 . A A . 19 VAL CG1 1 1
11 10350 1 1 20 VAL CG2 C -13.876 7.322 -16.923 1.00 . A A . 19 VAL CG2 1 1
11 10351 1 1 20 VAL H H -13.999 7.047 -20.839 1.00 . A A . 19 VAL H 1 1
11 10352 1 1 20 VAL HA H -12.652 5.891 -18.602 1.00 . A A . 19 VAL HA 1 1
11 10353 1 1 20 VAL HB H -14.062 8.100 -18.901 1.00 . A A . 19 VAL HB 1 1
11 10354 1 1 20 VAL HG11 H -16.172 6.201 -17.827 1.00 . A A . 19 VAL HG11 1 1
11 10355 1 1 20 VAL HG12 H -16.333 7.950 -18.114 1.00 . A A . 19 VAL HG12 1 1
11 10356 1 1 20 VAL HG13 H -16.147 6.836 -19.490 1.00 . A A . 19 VAL HG13 1 1
11 10357 1 1 20 VAL HG21 H -13.089 6.595 -16.721 1.00 . A A . 19 VAL HG21 1 1
11 10358 1 1 20 VAL HG22 H -13.492 8.329 -16.757 1.00 . A A . 19 VAL HG22 1 1
11 10359 1 1 20 VAL HG23 H -14.719 7.140 -16.256 1.00 . A A . 19 VAL HG23 1 1
11 10360 1 1 20 VAL N N -13.412 6.327 -20.469 1.00 . A A . 19 VAL N 1 1
11 10361 1 1 20 VAL O O -14.482 4.115 -17.875 1.00 . A A . 19 VAL O 1 1
11 10362 1 1 21 GLY C C -14.889 1.907 -20.745 1.00 . A A . 20 GLY C 1 1
11 10363 1 1 21 GLY CA C -15.711 3.038 -20.124 1.00 . A A . 20 GLY CA 1 1
11 10364 1 1 21 GLY H H -14.878 4.756 -20.955 1.00 . A A . 20 GLY H 1 1
11 10365 1 1 21 GLY HA2 H -16.015 2.759 -19.115 1.00 . A A . 20 GLY HA2 1 1
11 10366 1 1 21 GLY HA3 H -16.623 3.188 -20.701 1.00 . A A . 20 GLY HA3 1 1
11 10367 1 1 21 GLY N N -14.949 4.274 -20.082 1.00 . A A . 20 GLY N 1 1
11 10368 1 1 21 GLY O O -15.421 0.840 -21.046 1.00 . A A . 20 GLY O 1 1
11 10369 1 1 22 MET C C -11.616 0.793 -20.500 1.00 . A A . 21 MET C 1 1
11 10370 1 1 22 MET CA C -12.702 1.198 -21.499 1.00 . A A . 21 MET CA 1 1
11 10371 1 1 22 MET CB C -12.050 1.783 -22.753 1.00 . A A . 21 MET CB 1 1
11 10372 1 1 22 MET CE C -10.638 2.494 -25.216 1.00 . A A . 21 MET CE 1 1
11 10373 1 1 22 MET CG C -12.835 1.398 -24.009 1.00 . A A . 21 MET CG 1 1
11 10374 1 1 22 MET H H -13.178 3.050 -20.671 1.00 . A A . 21 MET H 1 1
11 10375 1 1 22 MET HA H -13.324 0.336 -21.740 1.00 . A A . 21 MET HA 1 1
11 10376 1 1 22 MET HB2 H -12.000 2.868 -22.669 1.00 . A A . 21 MET HB2 1 1
11 10377 1 1 22 MET HB3 H -11.025 1.422 -22.836 1.00 . A A . 21 MET HB3 1 1
11 10378 1 1 22 MET HE1 H -10.074 2.432 -24.285 1.00 . A A . 21 MET HE1 1 1
11 10379 1 1 22 MET HE2 H -9.948 2.513 -26.059 1.00 . A A . 21 MET HE2 1 1
11 10380 1 1 22 MET HE3 H -11.239 3.403 -25.217 1.00 . A A . 21 MET HE3 1 1
11 10381 1 1 22 MET HG2 H -13.444 0.516 -23.812 1.00 . A A . 21 MET HG2 1 1
11 10382 1 1 22 MET HG3 H -13.518 2.203 -24.282 1.00 . A A . 21 MET HG3 1 1
11 10383 1 1 22 MET N N -13.604 2.179 -20.919 1.00 . A A . 21 MET N 1 1
11 10384 1 1 22 MET O O -11.174 -0.355 -20.490 1.00 . A A . 21 MET O 1 1
11 10385 1 1 22 MET SD S -11.710 1.073 -25.356 1.00 . A A . 21 MET SD 1 1
11 10386 1 1 23 MET C C -10.818 1.224 -17.317 1.00 . A A . 22 MET C 1 1
11 10387 1 1 23 MET CA C -10.193 1.516 -18.683 1.00 . A A . 22 MET CA 1 1
11 10388 1 1 23 MET CB C -9.284 2.742 -18.577 1.00 . A A . 22 MET CB 1 1
11 10389 1 1 23 MET CE C -9.120 5.510 -20.167 1.00 . A A . 22 MET CE 1 1
11 10390 1 1 23 MET CG C -8.416 2.890 -19.828 1.00 . A A . 22 MET CG 1 1
11 10391 1 1 23 MET H H -11.584 2.688 -19.698 1.00 . A A . 22 MET H 1 1
11 10392 1 1 23 MET HA H -9.643 0.642 -19.033 1.00 . A A . 22 MET HA 1 1
11 10393 1 1 23 MET HB2 H -9.890 3.638 -18.443 1.00 . A A . 22 MET HB2 1 1
11 10394 1 1 23 MET HB3 H -8.647 2.652 -17.697 1.00 . A A . 22 MET HB3 1 1
11 10395 1 1 23 MET HE1 H -9.797 5.433 -19.316 1.00 . A A . 22 MET HE1 1 1
11 10396 1 1 23 MET HE2 H -8.823 6.550 -20.302 1.00 . A A . 22 MET HE2 1 1
11 10397 1 1 23 MET HE3 H -9.625 5.157 -21.066 1.00 . A A . 22 MET HE3 1 1
11 10398 1 1 23 MET HG2 H -7.640 2.124 -19.835 1.00 . A A . 22 MET HG2 1 1
11 10399 1 1 23 MET HG3 H -9.021 2.737 -20.722 1.00 . A A . 22 MET HG3 1 1
11 10400 1 1 23 MET N N -11.219 1.758 -19.683 1.00 . A A . 22 MET N 1 1
11 10401 1 1 23 MET O O -12.039 1.240 -17.173 1.00 . A A . 22 MET O 1 1
11 10402 1 1 23 MET SD S -7.671 4.512 -19.866 1.00 . A A . 22 MET SD 1 1
11 10403 1 1 24 THR C C -9.225 0.705 -14.024 1.00 . A A . 23 THR C 1 1
11 10404 1 1 24 THR CA C -10.402 0.668 -15.000 1.00 . A A . 23 THR CA 1 1
11 10405 1 1 24 THR CB C -11.127 -0.679 -15.028 1.00 . A A . 23 THR CB 1 1
11 10406 1 1 24 THR CG2 C -10.225 -1.838 -14.595 1.00 . A A . 23 THR CG2 1 1
11 10407 1 1 24 THR H H -8.959 0.952 -16.475 1.00 . A A . 23 THR H 1 1
11 10408 1 1 24 THR HA H -11.098 1.449 -14.692 1.00 . A A . 23 THR HA 1 1
11 10409 1 1 24 THR HB H -11.559 -0.869 -16.010 1.00 . A A . 23 THR HB 1 1
11 10410 1 1 24 THR HG1 H -12.898 -0.089 -14.307 1.00 . A A . 23 THR HG1 1 1
11 10411 1 1 24 THR HG21 H -9.431 -1.974 -15.329 1.00 . A A . 23 THR HG21 1 1
11 10412 1 1 24 THR HG22 H -9.787 -1.613 -13.622 1.00 . A A . 23 THR HG22 1 1
11 10413 1 1 24 THR HG23 H -10.816 -2.751 -14.525 1.00 . A A . 23 THR HG23 1 1
11 10414 1 1 24 THR N N -9.951 0.963 -16.349 1.00 . A A . 23 THR N 1 1
11 10415 1 1 24 THR O O -8.079 0.880 -14.434 1.00 . A A . 23 THR O 1 1
11 10416 1 1 24 THR OG1 O -12.088 -0.578 -13.981 1.00 . A A . 23 THR OG1 1 1
11 10417 1 1 25 THR C C -8.456 -0.815 -11.023 1.00 . A A . 24 THR C 1 1
11 10418 1 1 25 THR CA C -8.532 0.549 -11.712 1.00 . A A . 24 THR CA 1 1
11 10419 1 1 25 THR CB C -8.849 1.698 -10.752 1.00 . A A . 24 THR CB 1 1
11 10420 1 1 25 THR CG2 C -9.151 3.007 -11.485 1.00 . A A . 24 THR CG2 1 1
11 10421 1 1 25 THR H H -10.483 0.395 -12.424 1.00 . A A . 24 THR H 1 1
11 10422 1 1 25 THR HA H -7.564 0.724 -12.181 1.00 . A A . 24 THR HA 1 1
11 10423 1 1 25 THR HB H -8.047 1.833 -10.028 1.00 . A A . 24 THR HB 1 1
11 10424 1 1 25 THR HG1 H -10.834 1.452 -10.837 1.00 . A A . 24 THR HG1 1 1
11 10425 1 1 25 THR HG21 H -9.370 3.788 -10.757 1.00 . A A . 24 THR HG21 1 1
11 10426 1 1 25 THR HG22 H -8.285 3.297 -12.080 1.00 . A A . 24 THR HG22 1 1
11 10427 1 1 25 THR HG23 H -10.011 2.867 -12.139 1.00 . A A . 24 THR HG23 1 1
11 10428 1 1 25 THR N N -9.548 0.537 -12.750 1.00 . A A . 24 THR N 1 1
11 10429 1 1 25 THR O O -9.484 -1.412 -10.706 1.00 . A A . 24 THR O 1 1
11 10430 1 1 25 THR OG1 O -10.098 1.330 -10.172 1.00 . A A . 24 THR OG1 1 1
11 10431 1 1 26 ARG C C -5.537 -2.696 -9.767 1.00 . A A . 25 ARG C 1 1
11 10432 1 1 26 ARG CA C -7.007 -2.551 -10.167 1.00 . A A . 25 ARG CA 1 1
11 10433 1 1 26 ARG CB C -7.393 -3.708 -11.092 1.00 . A A . 25 ARG CB 1 1
11 10434 1 1 26 ARG CD C -9.849 -4.268 -11.201 1.00 . A A . 25 ARG CD 1 1
11 10435 1 1 26 ARG CG C -8.524 -4.540 -10.486 1.00 . A A . 25 ARG CG 1 1
11 10436 1 1 26 ARG CZ C -11.898 -5.649 -11.586 1.00 . A A . 25 ARG CZ 1 1
11 10437 1 1 26 ARG H H -6.399 -0.777 -11.073 1.00 . A A . 25 ARG H 1 1
11 10438 1 1 26 ARG HA H -7.653 -2.538 -9.289 1.00 . A A . 25 ARG HA 1 1
11 10439 1 1 26 ARG HB2 H -7.704 -3.315 -12.060 1.00 . A A . 25 ARG HB2 1 1
11 10440 1 1 26 ARG HB3 H -6.524 -4.342 -11.269 1.00 . A A . 25 ARG HB3 1 1
11 10441 1 1 26 ARG HD2 H -10.471 -3.610 -10.593 1.00 . A A . 25 ARG HD2 1 1
11 10442 1 1 26 ARG HD3 H -9.664 -3.751 -12.142 1.00 . A A . 25 ARG HD3 1 1
11 10443 1 1 26 ARG HE H -10.012 -6.375 -11.534 1.00 . A A . 25 ARG HE 1 1
11 10444 1 1 26 ARG HG2 H -8.279 -5.600 -10.558 1.00 . A A . 25 ARG HG2 1 1
11 10445 1 1 26 ARG HG3 H -8.624 -4.308 -9.426 1.00 . A A . 25 ARG HG3 1 1
11 10446 1 1 26 ARG HH11 H -12.278 -3.660 -11.317 1.00 . A A . 25 ARG HH11 1 1
11 10447 1 1 26 ARG HH12 H -13.677 -4.645 -11.586 1.00 . A A . 25 ARG HH12 1 1
11 10448 1 1 26 ARG HH22 H -13.406 -7.002 -11.920 1.00 . A A . 25 ARG HH22 1 1
11 10449 1 1 26 ARG N N -7.230 -1.269 -10.812 1.00 . A A . 25 ARG N 1 1
11 10450 1 1 26 ARG NE N -10.559 -5.542 -11.454 1.00 . A A . 25 ARG NE 1 1
11 10451 1 1 26 ARG NH1 N -12.686 -4.557 -11.488 1.00 . A A . 25 ARG NH1 1 1
11 10452 1 1 26 ARG NH2 N -12.426 -6.837 -11.811 1.00 . A A . 25 ARG NH2 1 1
11 10453 1 1 26 ARG O O -4.645 -2.289 -10.509 1.00 . A A . 25 ARG O 1 1
11 10454 1 1 27 VAL C C -3.352 -4.680 -8.797 1.00 . A A . 26 VAL C 1 1
11 10455 1 1 27 VAL CA C -3.985 -3.481 -8.087 1.00 . A A . 26 VAL CA 1 1
11 10456 1 1 27 VAL CB C -4.017 -3.636 -6.565 1.00 . A A . 26 VAL CB 1 1
11 10457 1 1 27 VAL CG1 C -2.602 -3.641 -5.984 1.00 . A A . 26 VAL CG1 1 1
11 10458 1 1 27 VAL CG2 C -4.871 -2.542 -5.921 1.00 . A A . 26 VAL CG2 1 1
11 10459 1 1 27 VAL H H -6.062 -3.606 -7.997 1.00 . A A . 26 VAL H 1 1
11 10460 1 1 27 VAL HA H -3.406 -2.588 -8.323 1.00 . A A . 26 VAL HA 1 1
11 10461 1 1 27 VAL HB H -4.477 -4.598 -6.336 1.00 . A A . 26 VAL HB 1 1
11 10462 1 1 27 VAL HG11 H -1.896 -3.308 -6.745 1.00 . A A . 26 VAL HG11 1 1
11 10463 1 1 27 VAL HG12 H -2.558 -2.968 -5.128 1.00 . A A . 26 VAL HG12 1 1
11 10464 1 1 27 VAL HG13 H -2.343 -4.651 -5.666 1.00 . A A . 26 VAL HG13 1 1
11 10465 1 1 27 VAL HG21 H -4.919 -2.706 -4.844 1.00 . A A . 26 VAL HG21 1 1
11 10466 1 1 27 VAL HG22 H -4.424 -1.568 -6.121 1.00 . A A . 26 VAL HG22 1 1
11 10467 1 1 27 VAL HG23 H -5.877 -2.574 -6.338 1.00 . A A . 26 VAL HG23 1 1
11 10468 1 1 27 VAL N N -5.331 -3.278 -8.595 1.00 . A A . 26 VAL N 1 1
11 10469 1 1 27 VAL O O -3.362 -5.793 -8.272 1.00 . A A . 26 VAL O 1 1
11 10470 1 1 28 VAL C C -0.664 -5.267 -10.724 1.00 . A A . 27 VAL C 1 1
11 10471 1 1 28 VAL CA C -2.182 -5.456 -10.766 1.00 . A A . 27 VAL CA 1 1
11 10472 1 1 28 VAL CB C -2.745 -5.454 -12.189 1.00 . A A . 27 VAL CB 1 1
11 10473 1 1 28 VAL CG1 C -4.273 -5.377 -12.173 1.00 . A A . 27 VAL CG1 1 1
11 10474 1 1 28 VAL CG2 C -2.146 -4.313 -13.014 1.00 . A A . 27 VAL CG2 1 1
11 10475 1 1 28 VAL H H -2.814 -3.505 -10.399 1.00 . A A . 27 VAL H 1 1
11 10476 1 1 28 VAL HA H -2.430 -6.412 -10.306 1.00 . A A . 27 VAL HA 1 1
11 10477 1 1 28 VAL HB H -2.462 -6.394 -12.662 1.00 . A A . 27 VAL HB 1 1
11 10478 1 1 28 VAL HG11 H -4.665 -6.078 -11.437 1.00 . A A . 27 VAL HG11 1 1
11 10479 1 1 28 VAL HG12 H -4.583 -4.365 -11.913 1.00 . A A . 27 VAL HG12 1 1
11 10480 1 1 28 VAL HG13 H -4.660 -5.632 -13.160 1.00 . A A . 27 VAL HG13 1 1
11 10481 1 1 28 VAL HG21 H -1.184 -4.625 -13.420 1.00 . A A . 27 VAL HG21 1 1
11 10482 1 1 28 VAL HG22 H -2.822 -4.063 -13.832 1.00 . A A . 27 VAL HG22 1 1
11 10483 1 1 28 VAL HG23 H -2.007 -3.439 -12.378 1.00 . A A . 27 VAL HG23 1 1
11 10484 1 1 28 VAL N N -2.817 -4.413 -9.979 1.00 . A A . 27 VAL N 1 1
11 10485 1 1 28 VAL O O -0.178 -4.198 -10.360 1.00 . A A . 27 VAL O 1 1
11 10486 1 1 29 SER C C 2.021 -6.776 -12.461 1.00 . A A . 28 SER C 1 1
11 10487 1 1 29 SER CA C 1.494 -6.287 -11.110 1.00 . A A . 28 SER CA 1 1
11 10488 1 1 29 SER CB C 2.074 -7.136 -9.976 1.00 . A A . 28 SER CB 1 1
11 10489 1 1 29 SER H H -0.362 -7.189 -11.395 1.00 . A A . 28 SER H 1 1
11 10490 1 1 29 SER HA H 1.758 -5.242 -10.952 1.00 . A A . 28 SER HA 1 1
11 10491 1 1 29 SER HB2 H 1.350 -7.196 -9.163 1.00 . A A . 28 SER HB2 1 1
11 10492 1 1 29 SER HB3 H 2.239 -8.153 -10.332 1.00 . A A . 28 SER HB3 1 1
11 10493 1 1 29 SER HG H 4.063 -6.924 -10.041 1.00 . A A . 28 SER HG 1 1
11 10494 1 1 29 SER N N 0.042 -6.323 -11.101 1.00 . A A . 28 SER N 1 1
11 10495 1 1 29 SER O O 1.549 -7.782 -12.988 1.00 . A A . 28 SER O 1 1
11 10496 1 1 29 SER OG O 3.299 -6.602 -9.482 1.00 . A A . 28 SER OG 1 1
11 10497 1 1 30 PRO C C 2.531 -3.682 -12.418 1.00 . A A . 29 PRO C 1 1
11 10498 1 1 30 PRO CA C 3.519 -4.845 -12.307 1.00 . A A . 29 PRO CA 1 1
11 10499 1 1 30 PRO CB C 4.860 -4.549 -12.957 1.00 . A A . 29 PRO CB 1 1
11 10500 1 1 30 PRO CD C 3.691 -6.267 -14.268 1.00 . A A . 29 PRO CD 1 1
11 10501 1 1 30 PRO CG C 4.849 -5.282 -14.288 1.00 . A A . 29 PRO CG 1 1
11 10502 1 1 30 PRO HA H 3.614 -5.030 -11.329 1.00 . A A . 29 PRO HA 1 1
11 10503 1 1 30 PRO HB2 H 4.996 -3.478 -13.102 1.00 . A A . 29 PRO HB2 1 1
11 10504 1 1 30 PRO HB3 H 5.683 -4.893 -12.329 1.00 . A A . 29 PRO HB3 1 1
11 10505 1 1 30 PRO HD2 H 3.019 -6.105 -15.111 1.00 . A A . 29 PRO HD2 1 1
11 10506 1 1 30 PRO HD3 H 4.045 -7.296 -14.337 1.00 . A A . 29 PRO HD3 1 1
11 10507 1 1 30 PRO HG2 H 4.736 -4.577 -15.112 1.00 . A A . 29 PRO HG2 1 1
11 10508 1 1 30 PRO HG3 H 5.792 -5.805 -14.444 1.00 . A A . 29 PRO HG3 1 1
11 10509 1 1 30 PRO N N 3.018 -6.022 -12.997 1.00 . A A . 29 PRO N 1 1
11 10510 1 1 30 PRO O O 1.753 -3.612 -13.368 1.00 . A A . 29 PRO O 1 1
11 10511 1 1 31 THR C C 2.093 -0.660 -12.522 1.00 . A A . 30 THR C 1 1
11 10512 1 1 31 THR CA C 1.715 -1.640 -11.409 1.00 . A A . 30 THR CA 1 1
11 10513 1 1 31 THR CB C 1.782 -1.026 -10.010 1.00 . A A . 30 THR CB 1 1
11 10514 1 1 31 THR CG2 C 1.205 -1.951 -8.936 1.00 . A A . 30 THR CG2 1 1
11 10515 1 1 31 THR H H 3.230 -2.861 -10.665 1.00 . A A . 30 THR H 1 1
11 10516 1 1 31 THR HA H 0.699 -1.977 -11.611 1.00 . A A . 30 THR HA 1 1
11 10517 1 1 31 THR HB H 1.292 -0.052 -9.989 1.00 . A A . 30 THR HB 1 1
11 10518 1 1 31 THR HG1 H 3.314 -0.825 -8.738 1.00 . A A . 30 THR HG1 1 1
11 10519 1 1 31 THR HG21 H 0.133 -2.065 -9.092 1.00 . A A . 30 THR HG21 1 1
11 10520 1 1 31 THR HG22 H 1.687 -2.927 -9.000 1.00 . A A . 30 THR HG22 1 1
11 10521 1 1 31 THR HG23 H 1.385 -1.521 -7.951 1.00 . A A . 30 THR HG23 1 1
11 10522 1 1 31 THR N N 2.594 -2.797 -11.434 1.00 . A A . 30 THR N 1 1
11 10523 1 1 31 THR O O 3.204 -0.134 -12.540 1.00 . A A . 30 THR O 1 1
11 10524 1 1 31 THR OG1 O 3.175 -0.980 -9.716 1.00 . A A . 30 THR OG1 1 1
11 10525 1 1 32 GLY C C 0.796 1.850 -14.233 1.00 . A A . 31 GLY C 1 1
11 10526 1 1 32 GLY CA C 1.365 0.462 -14.537 1.00 . A A . 31 GLY CA 1 1
11 10527 1 1 32 GLY H H 0.244 -0.877 -13.401 1.00 . A A . 31 GLY H 1 1
11 10528 1 1 32 GLY HA2 H 2.433 0.540 -14.742 1.00 . A A . 31 GLY HA2 1 1
11 10529 1 1 32 GLY HA3 H 0.896 0.061 -15.435 1.00 . A A . 31 GLY HA3 1 1
11 10530 1 1 32 GLY N N 1.146 -0.445 -13.423 1.00 . A A . 31 GLY N 1 1
11 10531 1 1 32 GLY O O 0.742 2.263 -13.076 1.00 . A A . 31 GLY O 1 1
11 10532 1 1 33 ILE C C -1.088 3.902 -13.925 1.00 . A A . 32 ILE C 1 1
11 10533 1 1 33 ILE CA C -0.178 3.863 -15.155 1.00 . A A . 32 ILE CA 1 1
11 10534 1 1 33 ILE CB C -0.875 4.287 -16.449 1.00 . A A . 32 ILE CB 1 1
11 10535 1 1 33 ILE CD1 C -0.597 4.515 -18.945 1.00 . A A . 32 ILE CD1 1 1
11 10536 1 1 33 ILE CG1 C 0.126 4.386 -17.603 1.00 . A A . 32 ILE CG1 1 1
11 10537 1 1 33 ILE CG2 C -1.652 5.590 -16.252 1.00 . A A . 32 ILE CG2 1 1
11 10538 1 1 33 ILE H H 0.432 2.187 -16.231 1.00 . A A . 32 ILE H 1 1
11 10539 1 1 33 ILE HA H 0.650 4.553 -14.993 1.00 . A A . 32 ILE HA 1 1
11 10540 1 1 33 ILE HB H -1.599 3.518 -16.716 1.00 . A A . 32 ILE HB 1 1
11 10541 1 1 33 ILE HD11 H -1.560 5.003 -18.794 1.00 . A A . 32 ILE HD11 1 1
11 10542 1 1 33 ILE HD12 H 0.009 5.110 -19.628 1.00 . A A . 32 ILE HD12 1 1
11 10543 1 1 33 ILE HD13 H -0.755 3.524 -19.370 1.00 . A A . 32 ILE HD13 1 1
11 10544 1 1 33 ILE HG12 H 0.777 5.247 -17.452 1.00 . A A . 32 ILE HG12 1 1
11 10545 1 1 33 ILE HG13 H 0.763 3.502 -17.613 1.00 . A A . 32 ILE HG13 1 1
11 10546 1 1 33 ILE HG21 H -2.457 5.647 -16.984 1.00 . A A . 32 ILE HG21 1 1
11 10547 1 1 33 ILE HG22 H -2.073 5.613 -15.246 1.00 . A A . 32 ILE HG22 1 1
11 10548 1 1 33 ILE HG23 H -0.980 6.438 -16.384 1.00 . A A . 32 ILE HG23 1 1
11 10549 1 1 33 ILE N N 0.385 2.531 -15.293 1.00 . A A . 32 ILE N 1 1
11 10550 1 1 33 ILE O O -1.789 2.934 -13.636 1.00 . A A . 32 ILE O 1 1
11 10551 1 1 34 PRO C C -3.325 5.476 -12.391 1.00 . A A . 33 PRO C 1 1
11 10552 1 1 34 PRO CA C -1.859 5.240 -12.024 1.00 . A A . 33 PRO CA 1 1
11 10553 1 1 34 PRO CB C -1.232 6.416 -11.293 1.00 . A A . 33 PRO CB 1 1
11 10554 1 1 34 PRO CD C -0.228 6.230 -13.528 1.00 . A A . 33 PRO CD 1 1
11 10555 1 1 34 PRO CG C -0.385 7.144 -12.324 1.00 . A A . 33 PRO CG 1 1
11 10556 1 1 34 PRO HA H -1.846 4.409 -11.469 1.00 . A A . 33 PRO HA 1 1
11 10557 1 1 34 PRO HB2 H -1.998 7.074 -10.883 1.00 . A A . 33 PRO HB2 1 1
11 10558 1 1 34 PRO HB3 H -0.622 6.075 -10.456 1.00 . A A . 33 PRO HB3 1 1
11 10559 1 1 34 PRO HD2 H -0.567 6.717 -14.442 1.00 . A A . 33 PRO HD2 1 1
11 10560 1 1 34 PRO HD3 H 0.815 5.953 -13.682 1.00 . A A . 33 PRO HD3 1 1
11 10561 1 1 34 PRO HG2 H -0.859 8.081 -12.615 1.00 . A A . 33 PRO HG2 1 1
11 10562 1 1 34 PRO HG3 H 0.590 7.396 -11.907 1.00 . A A . 33 PRO HG3 1 1
11 10563 1 1 34 PRO N N -1.046 5.062 -13.216 1.00 . A A . 33 PRO N 1 1
11 10564 1 1 34 PRO O O -3.624 6.013 -13.456 1.00 . A A . 33 PRO O 1 1
11 10565 1 1 35 ALA C C -5.965 6.714 -11.780 1.00 . A A . 34 ALA C 1 1
11 10566 1 1 35 ALA CA C -5.630 5.224 -11.702 1.00 . A A . 34 ALA CA 1 1
11 10567 1 1 35 ALA CB C -6.397 4.512 -10.586 1.00 . A A . 34 ALA CB 1 1
11 10568 1 1 35 ALA H H -3.950 4.627 -10.623 1.00 . A A . 34 ALA H 1 1
11 10569 1 1 35 ALA HA H -5.877 4.753 -12.653 1.00 . A A . 34 ALA HA 1 1
11 10570 1 1 35 ALA HB1 H -6.113 3.459 -10.564 1.00 . A A . 34 ALA HB1 1 1
11 10571 1 1 35 ALA HB2 H -6.156 4.973 -9.628 1.00 . A A . 34 ALA HB2 1 1
11 10572 1 1 35 ALA HB3 H -7.468 4.596 -10.770 1.00 . A A . 34 ALA HB3 1 1
11 10573 1 1 35 ALA N N -4.202 5.063 -11.487 1.00 . A A . 34 ALA N 1 1
11 10574 1 1 35 ALA O O -7.060 7.087 -12.200 1.00 . A A . 34 ALA O 1 1
11 10575 1 1 36 GLU C C -4.967 9.512 -12.804 1.00 . A A . 35 GLU C 1 1
11 10576 1 1 36 GLU CA C -5.182 8.969 -11.389 1.00 . A A . 35 GLU CA 1 1
11 10577 1 1 36 GLU CB C -4.244 9.651 -10.392 1.00 . A A . 35 GLU CB 1 1
11 10578 1 1 36 GLU CD C -1.801 10.021 -9.888 1.00 . A A . 35 GLU CD 1 1
11 10579 1 1 36 GLU CG C -2.848 9.834 -10.989 1.00 . A A . 35 GLU CG 1 1
11 10580 1 1 36 GLU H H -4.115 7.216 -11.031 1.00 . A A . 35 GLU H 1 1
11 10581 1 1 36 GLU HA H -6.214 9.137 -11.082 1.00 . A A . 35 GLU HA 1 1
11 10582 1 1 36 GLU HB2 H -4.652 10.622 -10.108 1.00 . A A . 35 GLU HB2 1 1
11 10583 1 1 36 GLU HB3 H -4.179 9.055 -9.482 1.00 . A A . 35 GLU HB3 1 1
11 10584 1 1 36 GLU HE2 H -2.429 9.482 -8.197 1.00 . A A . 35 GLU HE2 1 1
11 10585 1 1 36 GLU HG2 H -2.591 8.966 -11.596 1.00 . A A . 35 GLU HG2 1 1
11 10586 1 1 36 GLU HG3 H -2.842 10.700 -11.651 1.00 . A A . 35 GLU HG3 1 1
11 10587 1 1 36 GLU N N -5.003 7.527 -11.371 1.00 . A A . 35 GLU N 1 1
11 10588 1 1 36 GLU O O -5.225 10.686 -13.067 1.00 . A A . 35 GLU O 1 1
11 10589 1 1 36 GLU OE1 O -0.596 9.887 -10.149 1.00 . A A . 35 GLU OE1 1 1
11 10590 1 1 36 GLU OE2 O -2.278 10.316 -8.727 1.00 . A A . 35 GLU OE2 1 1
11 10591 1 1 37 ASP C C -5.386 8.497 -15.937 1.00 . A A . 36 ASP C 1 1
11 10592 1 1 37 ASP CA C -4.245 9.009 -15.056 1.00 . A A . 36 ASP CA 1 1
11 10593 1 1 37 ASP CB C -2.941 8.392 -15.566 1.00 . A A . 36 ASP CB 1 1
11 10594 1 1 37 ASP CG C -2.171 9.248 -16.575 1.00 . A A . 36 ASP CG 1 1
11 10595 1 1 37 ASP H H -4.290 7.680 -13.453 1.00 . A A . 36 ASP H 1 1
11 10596 1 1 37 ASP HA H -4.180 10.097 -15.049 1.00 . A A . 36 ASP HA 1 1
11 10597 1 1 37 ASP HB2 H -2.293 8.193 -14.712 1.00 . A A . 36 ASP HB2 1 1
11 10598 1 1 37 ASP HB3 H -3.167 7.430 -16.026 1.00 . A A . 36 ASP HB3 1 1
11 10599 1 1 37 ASP HD2 H -1.965 9.666 -18.399 1.00 . A A . 36 ASP HD2 1 1
11 10600 1 1 37 ASP N N -4.497 8.633 -13.676 1.00 . A A . 36 ASP N 1 1
11 10601 1 1 37 ASP O O -5.426 8.779 -17.134 1.00 . A A . 36 ASP O 1 1
11 10602 1 1 37 ASP OD1 O -1.274 10.019 -16.205 1.00 . A A . 36 ASP OD1 1 1
11 10603 1 1 37 ASP OD2 O -2.531 9.096 -17.804 1.00 . A A . 36 ASP OD2 1 1
11 10604 1 1 38 ILE C C -8.145 8.319 -16.775 1.00 . A A . 37 ILE C 1 1
11 10605 1 1 38 ILE CA C -7.425 7.199 -16.023 1.00 . A A . 37 ILE CA 1 1
11 10606 1 1 38 ILE CB C -8.329 6.421 -15.064 1.00 . A A . 37 ILE CB 1 1
11 10607 1 1 38 ILE CD1 C -9.012 4.109 -14.324 1.00 . A A . 37 ILE CD1 1 1
11 10608 1 1 38 ILE CG1 C -7.930 4.944 -15.011 1.00 . A A . 37 ILE CG1 1 1
11 10609 1 1 38 ILE CG2 C -9.803 6.604 -15.431 1.00 . A A . 37 ILE CG2 1 1
11 10610 1 1 38 ILE H H -6.246 7.528 -14.337 1.00 . A A . 37 ILE H 1 1
11 10611 1 1 38 ILE HA H -7.039 6.486 -16.752 1.00 . A A . 37 ILE HA 1 1
11 10612 1 1 38 ILE HB H -8.194 6.827 -14.062 1.00 . A A . 37 ILE HB 1 1
11 10613 1 1 38 ILE HD11 H -8.624 3.111 -14.117 1.00 . A A . 37 ILE HD11 1 1
11 10614 1 1 38 ILE HD12 H -9.301 4.587 -13.388 1.00 . A A . 37 ILE HD12 1 1
11 10615 1 1 38 ILE HD13 H -9.881 4.032 -14.977 1.00 . A A . 37 ILE HD13 1 1
11 10616 1 1 38 ILE HG12 H -7.765 4.572 -16.022 1.00 . A A . 37 ILE HG12 1 1
11 10617 1 1 38 ILE HG13 H -6.987 4.838 -14.475 1.00 . A A . 37 ILE HG13 1 1
11 10618 1 1 38 ILE HG21 H -10.426 6.107 -14.687 1.00 . A A . 37 ILE HG21 1 1
11 10619 1 1 38 ILE HG22 H -10.042 7.667 -15.455 1.00 . A A . 37 ILE HG22 1 1
11 10620 1 1 38 ILE HG23 H -9.990 6.167 -16.412 1.00 . A A . 37 ILE HG23 1 1
11 10621 1 1 38 ILE N N -6.286 7.753 -15.311 1.00 . A A . 37 ILE N 1 1
11 10622 1 1 38 ILE O O -8.441 8.186 -17.961 1.00 . A A . 37 ILE O 1 1
11 10623 1 1 39 PRO C C -8.154 11.364 -17.526 1.00 . A A . 38 PRO C 1 1
11 10624 1 1 39 PRO CA C -9.095 10.571 -16.618 1.00 . A A . 38 PRO CA 1 1
11 10625 1 1 39 PRO CB C -9.597 11.378 -15.431 1.00 . A A . 38 PRO CB 1 1
11 10626 1 1 39 PRO CD C -8.080 9.621 -14.626 1.00 . A A . 38 PRO CD 1 1
11 10627 1 1 39 PRO CG C -8.784 10.910 -14.235 1.00 . A A . 38 PRO CG 1 1
11 10628 1 1 39 PRO HA H -9.847 10.266 -17.203 1.00 . A A . 38 PRO HA 1 1
11 10629 1 1 39 PRO HB2 H -9.462 12.447 -15.601 1.00 . A A . 38 PRO HB2 1 1
11 10630 1 1 39 PRO HB3 H -10.662 11.213 -15.269 1.00 . A A . 38 PRO HB3 1 1
11 10631 1 1 39 PRO HD2 H -7.002 9.700 -14.483 1.00 . A A . 38 PRO HD2 1 1
11 10632 1 1 39 PRO HD3 H -8.422 8.783 -14.019 1.00 . A A . 38 PRO HD3 1 1
11 10633 1 1 39 PRO HG2 H -8.058 11.670 -13.946 1.00 . A A . 38 PRO HG2 1 1
11 10634 1 1 39 PRO HG3 H -9.432 10.745 -13.375 1.00 . A A . 38 PRO HG3 1 1
11 10635 1 1 39 PRO N N -8.415 9.428 -16.034 1.00 . A A . 38 PRO N 1 1
11 10636 1 1 39 PRO O O -8.585 12.281 -18.224 1.00 . A A . 38 PRO O 1 1
11 10637 1 1 40 ARG C C -5.627 10.857 -19.584 1.00 . A A . 39 ARG C 1 1
11 10638 1 1 40 ARG CA C -5.879 11.648 -18.298 1.00 . A A . 39 ARG CA 1 1
11 10639 1 1 40 ARG CB C -4.563 11.795 -17.532 1.00 . A A . 39 ARG CB 1 1
11 10640 1 1 40 ARG CD C -3.483 12.708 -15.444 1.00 . A A . 39 ARG CD 1 1
11 10641 1 1 40 ARG CG C -4.729 12.730 -16.332 1.00 . A A . 39 ARG CG 1 1
11 10642 1 1 40 ARG CZ C -1.605 13.411 -16.938 1.00 . A A . 39 ARG CZ 1 1
11 10643 1 1 40 ARG H H -6.543 10.237 -16.917 1.00 . A A . 39 ARG H 1 1
11 10644 1 1 40 ARG HA H -6.301 12.629 -18.517 1.00 . A A . 39 ARG HA 1 1
11 10645 1 1 40 ARG HB2 H -4.226 10.816 -17.191 1.00 . A A . 39 ARG HB2 1 1
11 10646 1 1 40 ARG HB3 H -3.792 12.184 -18.197 1.00 . A A . 39 ARG HB3 1 1
11 10647 1 1 40 ARG HD2 H -3.754 12.954 -14.417 1.00 . A A . 39 ARG HD2 1 1
11 10648 1 1 40 ARG HD3 H -3.054 11.706 -15.429 1.00 . A A . 39 ARG HD3 1 1
11 10649 1 1 40 ARG HE H -2.460 14.585 -15.531 1.00 . A A . 39 ARG HE 1 1
11 10650 1 1 40 ARG HG2 H -4.913 13.746 -16.681 1.00 . A A . 39 ARG HG2 1 1
11 10651 1 1 40 ARG HG3 H -5.600 12.430 -15.750 1.00 . A A . 39 ARG HG3 1 1
11 10652 1 1 40 ARG HH11 H -2.239 11.495 -17.250 1.00 . A A . 39 ARG HH11 1 1
11 10653 1 1 40 ARG HH12 H -0.938 12.013 -18.269 1.00 . A A . 39 ARG HH12 1 1
11 10654 1 1 40 ARG HH22 H -0.075 14.236 -18.032 1.00 . A A . 39 ARG HH22 1 1
11 10655 1 1 40 ARG N N -6.885 10.983 -17.487 1.00 . A A . 39 ARG N 1 1
11 10656 1 1 40 ARG NE N -2.485 13.677 -15.949 1.00 . A A . 39 ARG NE 1 1
11 10657 1 1 40 ARG NH1 N -1.593 12.202 -17.538 1.00 . A A . 39 ARG NH1 1 1
11 10658 1 1 40 ARG NH2 N -0.757 14.352 -17.310 1.00 . A A . 39 ARG NH2 1 1
11 10659 1 1 40 ARG O O -5.179 11.417 -20.583 1.00 . A A . 39 ARG O 1 1
11 10660 1 1 41 LEU C C -6.900 8.885 -21.639 1.00 . A A . 40 LEU C 1 1
11 10661 1 1 41 LEU CA C -5.738 8.696 -20.663 1.00 . A A . 40 LEU CA 1 1
11 10662 1 1 41 LEU CB C -5.547 7.248 -20.208 1.00 . A A . 40 LEU CB 1 1
11 10663 1 1 41 LEU CD1 C -4.495 5.699 -18.518 1.00 . A A . 40 LEU CD1 1 1
11 10664 1 1 41 LEU CD2 C -3.046 6.924 -20.201 1.00 . A A . 40 LEU CD2 1 1
11 10665 1 1 41 LEU CG C -4.313 6.973 -19.346 1.00 . A A . 40 LEU CG 1 1
11 10666 1 1 41 LEU H H -6.291 9.121 -18.700 1.00 . A A . 40 LEU H 1 1
11 10667 1 1 41 LEU HA H -4.817 9.002 -21.159 1.00 . A A . 40 LEU HA 1 1
11 10668 1 1 41 LEU HB2 H -6.431 6.943 -19.649 1.00 . A A . 40 LEU HB2 1 1
11 10669 1 1 41 LEU HB3 H -5.495 6.613 -21.093 1.00 . A A . 40 LEU HB3 1 1
11 10670 1 1 41 LEU HD11 H -5.344 5.134 -18.903 1.00 . A A . 40 LEU HD11 1 1
11 10671 1 1 41 LEU HD12 H -3.593 5.091 -18.584 1.00 . A A . 40 LEU HD12 1 1
11 10672 1 1 41 LEU HD13 H -4.679 5.965 -17.477 1.00 . A A . 40 LEU HD13 1 1
11 10673 1 1 41 LEU HD21 H -3.010 5.979 -20.744 1.00 . A A . 40 LEU HD21 1 1
11 10674 1 1 41 LEU HD22 H -3.054 7.751 -20.911 1.00 . A A . 40 LEU HD22 1 1
11 10675 1 1 41 LEU HD23 H -2.169 7.006 -19.558 1.00 . A A . 40 LEU HD23 1 1
11 10676 1 1 41 LEU HG H -4.196 7.799 -18.644 1.00 . A A . 40 LEU HG 1 1
11 10677 1 1 41 LEU N N -5.926 9.569 -19.517 1.00 . A A . 40 LEU N 1 1
11 10678 1 1 41 LEU O O -6.769 8.601 -22.829 1.00 . A A . 40 LEU O 1 1
11 10679 1 1 42 ILE C C -8.847 10.540 -23.060 1.00 . A A . 41 ILE C 1 1
11 10680 1 1 42 ILE CA C -9.197 9.594 -21.909 1.00 . A A . 41 ILE CA 1 1
11 10681 1 1 42 ILE CB C -10.353 10.088 -21.037 1.00 . A A . 41 ILE CB 1 1
11 10682 1 1 42 ILE CD1 C -11.996 9.253 -19.316 1.00 . A A . 41 ILE CD1 1 1
11 10683 1 1 42 ILE CG1 C -10.557 9.174 -19.827 1.00 . A A . 41 ILE CG1 1 1
11 10684 1 1 42 ILE CG2 C -11.634 10.243 -21.860 1.00 . A A . 41 ILE CG2 1 1
11 10685 1 1 42 ILE H H -8.111 9.592 -20.132 1.00 . A A . 41 ILE H 1 1
11 10686 1 1 42 ILE HA H -9.497 8.635 -22.330 1.00 . A A . 41 ILE HA 1 1
11 10687 1 1 42 ILE HB H -10.095 11.076 -20.655 1.00 . A A . 41 ILE HB 1 1
11 10688 1 1 42 ILE HD11 H -12.211 10.271 -18.990 1.00 . A A . 41 ILE HD11 1 1
11 10689 1 1 42 ILE HD12 H -12.682 8.976 -20.117 1.00 . A A . 41 ILE HD12 1 1
11 10690 1 1 42 ILE HD13 H -12.122 8.569 -18.477 1.00 . A A . 41 ILE HD13 1 1
11 10691 1 1 42 ILE HG12 H -10.320 8.145 -20.100 1.00 . A A . 41 ILE HG12 1 1
11 10692 1 1 42 ILE HG13 H -9.868 9.459 -19.032 1.00 . A A . 41 ILE HG13 1 1
11 10693 1 1 42 ILE HG21 H -11.428 10.853 -22.740 1.00 . A A . 41 ILE HG21 1 1
11 10694 1 1 42 ILE HG22 H -11.985 9.260 -22.174 1.00 . A A . 41 ILE HG22 1 1
11 10695 1 1 42 ILE HG23 H -12.399 10.726 -21.254 1.00 . A A . 41 ILE HG23 1 1
11 10696 1 1 42 ILE N N -8.012 9.364 -21.100 1.00 . A A . 41 ILE N 1 1
11 10697 1 1 42 ILE O O -8.167 11.545 -22.858 1.00 . A A . 41 ILE O 1 1
11 10698 1 1 43 SER C C -7.725 10.611 -26.037 1.00 . A A . 42 SER C 1 1
11 10699 1 1 43 SER CA C -9.075 10.990 -25.426 1.00 . A A . 42 SER CA 1 1
11 10700 1 1 43 SER CB C -9.107 12.483 -25.093 1.00 . A A . 42 SER CB 1 1
11 10701 1 1 43 SER H H -9.881 9.366 -24.398 1.00 . A A . 42 SER H 1 1
11 10702 1 1 43 SER HA H -9.887 10.754 -26.114 1.00 . A A . 42 SER HA 1 1
11 10703 1 1 43 SER HB2 H -9.840 12.664 -24.307 1.00 . A A . 42 SER HB2 1 1
11 10704 1 1 43 SER HB3 H -8.137 12.788 -24.701 1.00 . A A . 42 SER HB3 1 1
11 10705 1 1 43 SER HG H -9.410 12.713 -27.058 1.00 . A A . 42 SER HG 1 1
11 10706 1 1 43 SER N N -9.329 10.185 -24.242 1.00 . A A . 42 SER N 1 1
11 10707 1 1 43 SER O O -7.406 11.023 -27.151 1.00 . A A . 42 SER O 1 1
11 10708 1 1 43 SER OG O -9.429 13.276 -26.233 1.00 . A A . 42 SER OG 1 1
11 10709 1 1 44 MET C C -5.717 7.959 -26.272 1.00 . A A . 43 MET C 1 1
11 10710 1 1 44 MET CA C -5.659 9.390 -25.735 1.00 . A A . 43 MET CA 1 1
11 10711 1 1 44 MET CB C -4.666 9.459 -24.573 1.00 . A A . 43 MET CB 1 1
11 10712 1 1 44 MET CE C -2.566 9.756 -22.674 1.00 . A A . 43 MET CE 1 1
11 10713 1 1 44 MET CG C -4.911 10.702 -23.715 1.00 . A A . 43 MET CG 1 1
11 10714 1 1 44 MET H H -7.235 9.498 -24.376 1.00 . A A . 43 MET H 1 1
11 10715 1 1 44 MET HA H -5.381 10.075 -26.535 1.00 . A A . 43 MET HA 1 1
11 10716 1 1 44 MET HB2 H -4.759 8.564 -23.957 1.00 . A A . 43 MET HB2 1 1
11 10717 1 1 44 MET HB3 H -3.648 9.475 -24.960 1.00 . A A . 43 MET HB3 1 1
11 10718 1 1 44 MET HE1 H -2.003 9.857 -21.747 1.00 . A A . 43 MET HE1 1 1
11 10719 1 1 44 MET HE2 H -3.320 8.977 -22.558 1.00 . A A . 43 MET HE2 1 1
11 10720 1 1 44 MET HE3 H -1.888 9.487 -23.484 1.00 . A A . 43 MET HE3 1 1
11 10721 1 1 44 MET HG2 H -5.389 11.478 -24.313 1.00 . A A . 43 MET HG2 1 1
11 10722 1 1 44 MET HG3 H -5.594 10.463 -22.900 1.00 . A A . 43 MET HG3 1 1
11 10723 1 1 44 MET N N -6.968 9.829 -25.281 1.00 . A A . 43 MET N 1 1
11 10724 1 1 44 MET O O -6.271 7.071 -25.626 1.00 . A A . 43 MET O 1 1
11 10725 1 1 44 MET SD S -3.365 11.305 -23.058 1.00 . A A . 43 MET SD 1 1
11 10726 1 1 45 GLN C C -3.840 5.718 -27.701 1.00 . A A . 44 GLN C 1 1
11 10727 1 1 45 GLN CA C -5.116 6.471 -28.082 1.00 . A A . 44 GLN CA 1 1
11 10728 1 1 45 GLN CB C -5.247 6.594 -29.602 1.00 . A A . 44 GLN CB 1 1
11 10729 1 1 45 GLN CD C -6.197 8.025 -31.448 1.00 . A A . 44 GLN CD 1 1
11 10730 1 1 45 GLN CG C -6.322 7.615 -29.979 1.00 . A A . 44 GLN CG 1 1
11 10731 1 1 45 GLN H H -4.689 8.507 -27.969 1.00 . A A . 44 GLN H 1 1
11 10732 1 1 45 GLN HA H -5.987 5.946 -27.690 1.00 . A A . 44 GLN HA 1 1
11 10733 1 1 45 GLN HB2 H -4.290 6.893 -30.030 1.00 . A A . 44 GLN HB2 1 1
11 10734 1 1 45 GLN HB3 H -5.497 5.623 -30.029 1.00 . A A . 44 GLN HB3 1 1
11 10735 1 1 45 GLN HE21 H -6.874 6.189 -31.968 1.00 . A A . 44 GLN HE21 1 1
11 10736 1 1 45 GLN HE22 H -6.511 7.248 -33.290 1.00 . A A . 44 GLN HE22 1 1
11 10737 1 1 45 GLN HG2 H -7.310 7.193 -29.798 1.00 . A A . 44 GLN HG2 1 1
11 10738 1 1 45 GLN HG3 H -6.230 8.496 -29.343 1.00 . A A . 44 GLN HG3 1 1
11 10739 1 1 45 GLN N N -5.137 7.779 -27.450 1.00 . A A . 44 GLN N 1 1
11 10740 1 1 45 GLN NE2 N -6.557 7.076 -32.306 1.00 . A A . 44 GLN NE2 1 1
11 10741 1 1 45 GLN O O -2.787 6.326 -27.520 1.00 . A A . 44 GLN O 1 1
11 10742 1 1 45 GLN OE1 O -5.800 9.130 -31.779 1.00 . A A . 44 GLN OE1 1 1
11 10743 1 1 46 VAL C C -1.924 3.416 -28.444 1.00 . A A . 45 VAL C 1 1
11 10744 1 1 46 VAL CA C -2.848 3.562 -27.233 1.00 . A A . 45 VAL CA 1 1
11 10745 1 1 46 VAL CB C -3.347 2.219 -26.696 1.00 . A A . 45 VAL CB 1 1
11 10746 1 1 46 VAL CG1 C -3.919 2.371 -25.285 1.00 . A A . 45 VAL CG1 1 1
11 10747 1 1 46 VAL CG2 C -4.377 1.599 -27.642 1.00 . A A . 45 VAL CG2 1 1
11 10748 1 1 46 VAL H H -4.838 3.917 -27.739 1.00 . A A . 45 VAL H 1 1
11 10749 1 1 46 VAL HA H -2.303 4.064 -26.434 1.00 . A A . 45 VAL HA 1 1
11 10750 1 1 46 VAL HB H -2.494 1.543 -26.641 1.00 . A A . 45 VAL HB 1 1
11 10751 1 1 46 VAL HG11 H -4.161 1.387 -24.883 1.00 . A A . 45 VAL HG11 1 1
11 10752 1 1 46 VAL HG12 H -3.181 2.854 -24.644 1.00 . A A . 45 VAL HG12 1 1
11 10753 1 1 46 VAL HG13 H -4.822 2.981 -25.323 1.00 . A A . 45 VAL HG13 1 1
11 10754 1 1 46 VAL HG21 H -4.266 2.033 -28.635 1.00 . A A . 45 VAL HG21 1 1
11 10755 1 1 46 VAL HG22 H -4.219 0.522 -27.696 1.00 . A A . 45 VAL HG22 1 1
11 10756 1 1 46 VAL HG23 H -5.381 1.800 -27.267 1.00 . A A . 45 VAL HG23 1 1
11 10757 1 1 46 VAL N N -3.977 4.405 -27.590 1.00 . A A . 45 VAL N 1 1
11 10758 1 1 46 VAL O O -2.361 3.562 -29.584 1.00 . A A . 45 VAL O 1 1
11 10759 1 1 47 ASN C C 0.644 1.473 -29.368 1.00 . A A . 46 ASN C 1 1
11 10760 1 1 47 ASN CA C 0.326 2.961 -29.205 1.00 . A A . 46 ASN CA 1 1
11 10761 1 1 47 ASN CB C 1.627 3.687 -28.858 1.00 . A A . 46 ASN CB 1 1
11 10762 1 1 47 ASN CG C 2.188 3.197 -27.521 1.00 . A A . 46 ASN CG 1 1
11 10763 1 1 47 ASN H H -0.316 3.011 -27.224 1.00 . A A . 46 ASN H 1 1
11 10764 1 1 47 ASN HA H -0.128 3.390 -30.098 1.00 . A A . 46 ASN HA 1 1
11 10765 1 1 47 ASN HB2 H 2.362 3.523 -29.646 1.00 . A A . 46 ASN HB2 1 1
11 10766 1 1 47 ASN HB3 H 1.447 4.761 -28.809 1.00 . A A . 46 ASN HB3 1 1
11 10767 1 1 47 ASN HD21 H 1.973 5.075 -26.796 1.00 . A A . 46 ASN HD21 1 1
11 10768 1 1 47 ASN HD22 H 2.622 3.920 -25.680 1.00 . A A . 46 ASN HD22 1 1
11 10769 1 1 47 ASN N N -0.663 3.129 -28.155 1.00 . A A . 46 ASN N 1 1
11 10770 1 1 47 ASN ND2 N 2.268 4.142 -26.589 1.00 . A A . 46 ASN ND2 1 1
11 10771 1 1 47 ASN O O 1.756 1.110 -29.747 1.00 . A A . 46 ASN O 1 1
11 10772 1 1 47 ASN OD1 O 2.526 2.038 -27.347 1.00 . A A . 46 ASN OD1 1 1
11 10773 1 1 48 GLN C C -1.501 -1.496 -28.819 1.00 . A A . 47 GLN C 1 1
11 10774 1 1 48 GLN CA C -0.194 -0.788 -29.182 1.00 . A A . 47 GLN CA 1 1
11 10775 1 1 48 GLN CB C 0.958 -1.280 -28.303 1.00 . A A . 47 GLN CB 1 1
11 10776 1 1 48 GLN CD C 2.012 -3.280 -27.186 1.00 . A A . 47 GLN CD 1 1
11 10777 1 1 48 GLN CG C 0.854 -2.787 -28.056 1.00 . A A . 47 GLN CG 1 1
11 10778 1 1 48 GLN H H -1.255 0.955 -28.765 1.00 . A A . 47 GLN H 1 1
11 10779 1 1 48 GLN HA H 0.049 -0.975 -30.228 1.00 . A A . 47 GLN HA 1 1
11 10780 1 1 48 GLN HB2 H 1.909 -1.052 -28.784 1.00 . A A . 47 GLN HB2 1 1
11 10781 1 1 48 GLN HB3 H 0.946 -0.750 -27.351 1.00 . A A . 47 GLN HB3 1 1
11 10782 1 1 48 GLN HE21 H 1.587 -1.806 -25.865 1.00 . A A . 47 GLN HE21 1 1
11 10783 1 1 48 GLN HE22 H 2.920 -2.825 -25.435 1.00 . A A . 47 GLN HE22 1 1
11 10784 1 1 48 GLN HG2 H -0.094 -3.014 -27.568 1.00 . A A . 47 GLN HG2 1 1
11 10785 1 1 48 GLN HG3 H 0.858 -3.316 -29.008 1.00 . A A . 47 GLN HG3 1 1
11 10786 1 1 48 GLN N N -0.353 0.652 -29.073 1.00 . A A . 47 GLN N 1 1
11 10787 1 1 48 GLN NE2 N 2.187 -2.579 -26.070 1.00 . A A . 47 GLN NE2 1 1
11 10788 1 1 48 GLN O O -2.360 -0.918 -28.154 1.00 . A A . 47 GLN O 1 1
11 10789 1 1 48 GLN OE1 O 2.700 -4.235 -27.507 1.00 . A A . 47 GLN OE1 1 1
11 10790 1 1 49 VAL C C -2.739 -4.059 -27.569 1.00 . A A . 48 VAL C 1 1
11 10791 1 1 49 VAL CA C -2.799 -3.528 -29.002 1.00 . A A . 48 VAL CA 1 1
11 10792 1 1 49 VAL CB C -2.935 -4.639 -30.046 1.00 . A A . 48 VAL CB 1 1
11 10793 1 1 49 VAL CG1 C -3.682 -5.843 -29.471 1.00 . A A . 48 VAL CG1 1 1
11 10794 1 1 49 VAL CG2 C -3.621 -4.121 -31.312 1.00 . A A . 48 VAL CG2 1 1
11 10795 1 1 49 VAL H H -0.908 -3.198 -29.811 1.00 . A A . 48 VAL H 1 1
11 10796 1 1 49 VAL HA H -3.662 -2.869 -29.096 1.00 . A A . 48 VAL HA 1 1
11 10797 1 1 49 VAL HB H -1.932 -4.966 -30.319 1.00 . A A . 48 VAL HB 1 1
11 10798 1 1 49 VAL HG11 H -4.169 -6.389 -30.279 1.00 . A A . 48 VAL HG11 1 1
11 10799 1 1 49 VAL HG12 H -2.977 -6.500 -28.962 1.00 . A A . 48 VAL HG12 1 1
11 10800 1 1 49 VAL HG13 H -4.435 -5.499 -28.761 1.00 . A A . 48 VAL HG13 1 1
11 10801 1 1 49 VAL HG21 H -4.631 -3.790 -31.068 1.00 . A A . 48 VAL HG21 1 1
11 10802 1 1 49 VAL HG22 H -3.052 -3.284 -31.716 1.00 . A A . 48 VAL HG22 1 1
11 10803 1 1 49 VAL HG23 H -3.668 -4.920 -32.052 1.00 . A A . 48 VAL HG23 1 1
11 10804 1 1 49 VAL N N -1.611 -2.736 -29.271 1.00 . A A . 48 VAL N 1 1
11 10805 1 1 49 VAL O O -1.936 -4.939 -27.262 1.00 . A A . 48 VAL O 1 1
11 10806 1 1 50 VAL C C -4.969 -4.646 -25.074 1.00 . A A . 49 VAL C 1 1
11 10807 1 1 50 VAL CA C -3.654 -3.908 -25.335 1.00 . A A . 49 VAL CA 1 1
11 10808 1 1 50 VAL CB C -3.460 -2.692 -24.427 1.00 . A A . 49 VAL CB 1 1
11 10809 1 1 50 VAL CG1 C -3.810 -1.397 -25.163 1.00 . A A . 49 VAL CG1 1 1
11 10810 1 1 50 VAL CG2 C -4.279 -2.831 -23.142 1.00 . A A . 49 VAL CG2 1 1
11 10811 1 1 50 VAL H H -4.248 -2.787 -26.986 1.00 . A A . 49 VAL H 1 1
11 10812 1 1 50 VAL HA H -2.826 -4.595 -25.159 1.00 . A A . 49 VAL HA 1 1
11 10813 1 1 50 VAL HB H -2.407 -2.645 -24.149 1.00 . A A . 49 VAL HB 1 1
11 10814 1 1 50 VAL HG11 H -3.833 -0.570 -24.453 1.00 . A A . 49 VAL HG11 1 1
11 10815 1 1 50 VAL HG12 H -3.059 -1.199 -25.928 1.00 . A A . 49 VAL HG12 1 1
11 10816 1 1 50 VAL HG13 H -4.789 -1.500 -25.633 1.00 . A A . 49 VAL HG13 1 1
11 10817 1 1 50 VAL HG21 H -5.274 -2.415 -23.298 1.00 . A A . 49 VAL HG21 1 1
11 10818 1 1 50 VAL HG22 H -4.363 -3.885 -22.877 1.00 . A A . 49 VAL HG22 1 1
11 10819 1 1 50 VAL HG23 H -3.783 -2.292 -22.335 1.00 . A A . 49 VAL HG23 1 1
11 10820 1 1 50 VAL N N -3.599 -3.502 -26.729 1.00 . A A . 49 VAL N 1 1
11 10821 1 1 50 VAL O O -6.047 -4.080 -25.250 1.00 . A A . 49 VAL O 1 1
11 10822 1 1 51 PRO C C -6.643 -6.342 -23.035 1.00 . A A . 50 PRO C 1 1
11 10823 1 1 51 PRO CA C -5.997 -6.750 -24.361 1.00 . A A . 50 PRO CA 1 1
11 10824 1 1 51 PRO CB C -5.480 -8.179 -24.354 1.00 . A A . 50 PRO CB 1 1
11 10825 1 1 51 PRO CD C -3.572 -6.632 -24.428 1.00 . A A . 50 PRO CD 1 1
11 10826 1 1 51 PRO CG C -3.974 -8.076 -24.175 1.00 . A A . 50 PRO CG 1 1
11 10827 1 1 51 PRO HA H -6.699 -6.613 -25.060 1.00 . A A . 50 PRO HA 1 1
11 10828 1 1 51 PRO HB2 H -5.931 -8.754 -23.545 1.00 . A A . 50 PRO HB2 1 1
11 10829 1 1 51 PRO HB3 H -5.728 -8.689 -25.285 1.00 . A A . 50 PRO HB3 1 1
11 10830 1 1 51 PRO HD2 H -3.031 -6.217 -23.578 1.00 . A A . 50 PRO HD2 1 1
11 10831 1 1 51 PRO HD3 H -2.916 -6.549 -25.294 1.00 . A A . 50 PRO HD3 1 1
11 10832 1 1 51 PRO HG2 H -3.687 -8.382 -23.169 1.00 . A A . 50 PRO HG2 1 1
11 10833 1 1 51 PRO HG3 H -3.460 -8.742 -24.869 1.00 . A A . 50 PRO HG3 1 1
11 10834 1 1 51 PRO N N -4.833 -5.930 -24.648 1.00 . A A . 50 PRO N 1 1
11 10835 1 1 51 PRO O O -6.030 -5.640 -22.233 1.00 . A A . 50 PRO O 1 1
11 10836 1 1 52 MET C C -7.950 -7.140 -20.413 1.00 . A A . 51 MET C 1 1
11 10837 1 1 52 MET CA C -8.608 -6.490 -21.633 1.00 . A A . 51 MET CA 1 1
11 10838 1 1 52 MET CB C -10.047 -6.993 -21.765 1.00 . A A . 51 MET CB 1 1
11 10839 1 1 52 MET CE C -12.281 -9.053 -20.899 1.00 . A A . 51 MET CE 1 1
11 10840 1 1 52 MET CG C -10.824 -6.780 -20.465 1.00 . A A . 51 MET CG 1 1
11 10841 1 1 52 MET H H -8.364 -7.370 -23.505 1.00 . A A . 51 MET H 1 1
11 10842 1 1 52 MET HA H -8.574 -5.405 -21.538 1.00 . A A . 51 MET HA 1 1
11 10843 1 1 52 MET HB2 H -10.545 -6.469 -22.581 1.00 . A A . 51 MET HB2 1 1
11 10844 1 1 52 MET HB3 H -10.044 -8.052 -22.022 1.00 . A A . 51 MET HB3 1 1
11 10845 1 1 52 MET HE1 H -11.262 -9.320 -20.621 1.00 . A A . 51 MET HE1 1 1
11 10846 1 1 52 MET HE2 H -12.984 -9.598 -20.269 1.00 . A A . 51 MET HE2 1 1
11 10847 1 1 52 MET HE3 H -12.453 -9.312 -21.944 1.00 . A A . 51 MET HE3 1 1
11 10848 1 1 52 MET HG2 H -10.360 -7.345 -19.657 1.00 . A A . 51 MET HG2 1 1
11 10849 1 1 52 MET HG3 H -10.789 -5.729 -20.179 1.00 . A A . 51 MET HG3 1 1
11 10850 1 1 52 MET N N -7.872 -6.799 -22.847 1.00 . A A . 51 MET N 1 1
11 10851 1 1 52 MET O O -7.796 -8.359 -20.362 1.00 . A A . 51 MET O 1 1
11 10852 1 1 52 MET SD S -12.519 -7.298 -20.675 1.00 . A A . 51 MET SD 1 1
11 10853 1 1 53 GLY C C -5.451 -6.432 -18.238 1.00 . A A . 52 GLY C 1 1
11 10854 1 1 53 GLY CA C -6.943 -6.773 -18.245 1.00 . A A . 52 GLY CA 1 1
11 10855 1 1 53 GLY H H -7.709 -5.306 -19.510 1.00 . A A . 52 GLY H 1 1
11 10856 1 1 53 GLY HA2 H -7.426 -6.325 -17.377 1.00 . A A . 52 GLY HA2 1 1
11 10857 1 1 53 GLY HA3 H -7.073 -7.852 -18.161 1.00 . A A . 52 GLY HA3 1 1
11 10858 1 1 53 GLY N N -7.580 -6.296 -19.461 1.00 . A A . 52 GLY N 1 1
11 10859 1 1 53 GLY O O -4.808 -6.465 -17.190 1.00 . A A . 52 GLY O 1 1
11 10860 1 1 54 THR C C -3.274 -4.373 -18.984 1.00 . A A . 53 THR C 1 1
11 10861 1 1 54 THR CA C -3.541 -5.764 -19.562 1.00 . A A . 53 THR CA 1 1
11 10862 1 1 54 THR CB C -3.172 -5.888 -21.042 1.00 . A A . 53 THR CB 1 1
11 10863 1 1 54 THR CG2 C -1.774 -5.343 -21.344 1.00 . A A . 53 THR CG2 1 1
11 10864 1 1 54 THR H H -5.475 -6.086 -20.267 1.00 . A A . 53 THR H 1 1
11 10865 1 1 54 THR HA H -2.951 -6.471 -18.980 1.00 . A A . 53 THR HA 1 1
11 10866 1 1 54 THR HB H -3.921 -5.409 -21.672 1.00 . A A . 53 THR HB 1 1
11 10867 1 1 54 THR HG1 H -3.942 -7.732 -21.152 1.00 . A A . 53 THR HG1 1 1
11 10868 1 1 54 THR HG21 H -1.829 -4.646 -22.181 1.00 . A A . 53 THR HG21 1 1
11 10869 1 1 54 THR HG22 H -1.387 -4.827 -20.466 1.00 . A A . 53 THR HG22 1 1
11 10870 1 1 54 THR HG23 H -1.111 -6.168 -21.603 1.00 . A A . 53 THR HG23 1 1
11 10871 1 1 54 THR N N -4.945 -6.111 -19.419 1.00 . A A . 53 THR N 1 1
11 10872 1 1 54 THR O O -3.794 -3.378 -19.486 1.00 . A A . 53 THR O 1 1
11 10873 1 1 54 THR OG1 O -3.050 -7.292 -21.253 1.00 . A A . 53 THR OG1 1 1
11 10874 1 1 55 THR C C -1.672 -2.062 -18.318 1.00 . A A . 54 THR C 1 1
11 10875 1 1 55 THR CA C -2.121 -3.096 -17.284 1.00 . A A . 54 THR CA 1 1
11 10876 1 1 55 THR CB C -1.062 -3.391 -16.220 1.00 . A A . 54 THR CB 1 1
11 10877 1 1 55 THR CG2 C -1.111 -2.402 -15.054 1.00 . A A . 54 THR CG2 1 1
11 10878 1 1 55 THR H H -2.045 -5.163 -17.534 1.00 . A A . 54 THR H 1 1
11 10879 1 1 55 THR HA H -3.017 -2.702 -16.805 1.00 . A A . 54 THR HA 1 1
11 10880 1 1 55 THR HB H -0.065 -3.423 -16.662 1.00 . A A . 54 THR HB 1 1
11 10881 1 1 55 THR HG1 H -0.687 -5.137 -15.315 1.00 . A A . 54 THR HG1 1 1
11 10882 1 1 55 THR HG21 H -2.139 -2.303 -14.706 1.00 . A A . 54 THR HG21 1 1
11 10883 1 1 55 THR HG22 H -0.486 -2.769 -14.240 1.00 . A A . 54 THR HG22 1 1
11 10884 1 1 55 THR HG23 H -0.745 -1.431 -15.385 1.00 . A A . 54 THR HG23 1 1
11 10885 1 1 55 THR N N -2.463 -4.349 -17.936 1.00 . A A . 54 THR N 1 1
11 10886 1 1 55 THR O O -0.887 -2.373 -19.212 1.00 . A A . 54 THR O 1 1
11 10887 1 1 55 THR OG1 O -1.481 -4.626 -15.646 1.00 . A A . 54 THR OG1 1 1
11 10888 1 1 56 LEU C C -0.513 0.840 -18.654 1.00 . A A . 55 LEU C 1 1
11 10889 1 1 56 LEU CA C -1.852 0.230 -19.070 1.00 . A A . 55 LEU CA 1 1
11 10890 1 1 56 LEU CB C -2.995 1.245 -19.143 1.00 . A A . 55 LEU CB 1 1
11 10891 1 1 56 LEU CD1 C -2.898 1.157 -21.661 1.00 . A A . 55 LEU CD1 1 1
11 10892 1 1 56 LEU CD2 C -4.407 2.834 -20.499 1.00 . A A . 55 LEU CD2 1 1
11 10893 1 1 56 LEU CG C -3.092 2.055 -20.437 1.00 . A A . 55 LEU CG 1 1
11 10894 1 1 56 LEU H H -2.828 -0.608 -17.431 1.00 . A A . 55 LEU H 1 1
11 10895 1 1 56 LEU HA H -1.742 -0.202 -20.065 1.00 . A A . 55 LEU HA 1 1
11 10896 1 1 56 LEU HB2 H -3.936 0.714 -18.998 1.00 . A A . 55 LEU HB2 1 1
11 10897 1 1 56 LEU HB3 H -2.890 1.940 -18.309 1.00 . A A . 55 LEU HB3 1 1
11 10898 1 1 56 LEU HD11 H -1.845 1.149 -21.943 1.00 . A A . 55 LEU HD11 1 1
11 10899 1 1 56 LEU HD12 H -3.218 0.143 -21.422 1.00 . A A . 55 LEU HD12 1 1
11 10900 1 1 56 LEU HD13 H -3.493 1.540 -22.490 1.00 . A A . 55 LEU HD13 1 1
11 10901 1 1 56 LEU HD21 H -5.212 2.219 -20.097 1.00 . A A . 55 LEU HD21 1 1
11 10902 1 1 56 LEU HD22 H -4.317 3.746 -19.911 1.00 . A A . 55 LEU HD22 1 1
11 10903 1 1 56 LEU HD23 H -4.629 3.090 -21.535 1.00 . A A . 55 LEU HD23 1 1
11 10904 1 1 56 LEU HG H -2.284 2.786 -20.443 1.00 . A A . 55 LEU HG 1 1
11 10905 1 1 56 LEU N N -2.190 -0.853 -18.161 1.00 . A A . 55 LEU N 1 1
11 10906 1 1 56 LEU O O -0.302 1.143 -17.481 1.00 . A A . 55 LEU O 1 1
11 10907 1 1 57 MET C C 1.761 3.002 -19.926 1.00 . A A . 56 MET C 1 1
11 10908 1 1 57 MET CA C 1.672 1.572 -19.390 1.00 . A A . 56 MET CA 1 1
11 10909 1 1 57 MET CB C 2.739 0.707 -20.064 1.00 . A A . 56 MET CB 1 1
11 10910 1 1 57 MET CE C 3.545 -0.616 -16.538 1.00 . A A . 56 MET CE 1 1
11 10911 1 1 57 MET CG C 3.048 -0.535 -19.226 1.00 . A A . 56 MET CG 1 1
11 10912 1 1 57 MET H H 0.179 0.754 -20.591 1.00 . A A . 56 MET H 1 1
11 10913 1 1 57 MET HA H 1.789 1.574 -18.307 1.00 . A A . 56 MET HA 1 1
11 10914 1 1 57 MET HB2 H 2.396 0.407 -21.055 1.00 . A A . 56 MET HB2 1 1
11 10915 1 1 57 MET HB3 H 3.649 1.290 -20.206 1.00 . A A . 56 MET HB3 1 1
11 10916 1 1 57 MET HE1 H 3.565 -1.698 -16.412 1.00 . A A . 56 MET HE1 1 1
11 10917 1 1 57 MET HE2 H 4.063 -0.143 -15.704 1.00 . A A . 56 MET HE2 1 1
11 10918 1 1 57 MET HE3 H 2.511 -0.272 -16.566 1.00 . A A . 56 MET HE3 1 1
11 10919 1 1 57 MET HG2 H 2.154 -0.854 -18.691 1.00 . A A . 56 MET HG2 1 1
11 10920 1 1 57 MET HG3 H 3.341 -1.359 -19.877 1.00 . A A . 56 MET HG3 1 1
11 10921 1 1 57 MET N N 0.358 1.003 -19.639 1.00 . A A . 56 MET N 1 1
11 10922 1 1 57 MET O O 0.948 3.410 -20.754 1.00 . A A . 56 MET O 1 1
11 10923 1 1 57 MET SD S 4.357 -0.179 -18.067 1.00 . A A . 56 MET SD 1 1
11 10924 1 1 58 PRO C C 3.594 5.182 -21.240 1.00 . A A . 57 PRO C 1 1
11 10925 1 1 58 PRO CA C 2.987 5.120 -19.837 1.00 . A A . 57 PRO CA 1 1
11 10926 1 1 58 PRO CB C 3.888 5.725 -18.773 1.00 . A A . 57 PRO CB 1 1
11 10927 1 1 58 PRO CD C 3.763 3.294 -18.437 1.00 . A A . 57 PRO CD 1 1
11 10928 1 1 58 PRO CG C 4.529 4.550 -18.053 1.00 . A A . 57 PRO CG 1 1
11 10929 1 1 58 PRO HA H 2.111 5.599 -19.897 1.00 . A A . 57 PRO HA 1 1
11 10930 1 1 58 PRO HB2 H 4.645 6.368 -19.222 1.00 . A A . 57 PRO HB2 1 1
11 10931 1 1 58 PRO HB3 H 3.315 6.342 -18.081 1.00 . A A . 57 PRO HB3 1 1
11 10932 1 1 58 PRO HD2 H 4.427 2.538 -18.858 1.00 . A A . 57 PRO HD2 1 1
11 10933 1 1 58 PRO HD3 H 3.279 2.845 -17.569 1.00 . A A . 57 PRO HD3 1 1
11 10934 1 1 58 PRO HG2 H 5.579 4.457 -18.333 1.00 . A A . 57 PRO HG2 1 1
11 10935 1 1 58 PRO HG3 H 4.500 4.701 -16.974 1.00 . A A . 57 PRO HG3 1 1
11 10936 1 1 58 PRO N N 2.781 3.744 -19.419 1.00 . A A . 57 PRO N 1 1
11 10937 1 1 58 PRO O O 3.444 6.181 -21.942 1.00 . A A . 57 PRO O 1 1
11 10938 1 1 59 ASP C C 3.971 3.272 -23.876 1.00 . A A . 58 ASP C 1 1
11 10939 1 1 59 ASP CA C 4.896 4.019 -22.914 1.00 . A A . 58 ASP CA 1 1
11 10940 1 1 59 ASP CB C 6.219 3.255 -22.841 1.00 . A A . 58 ASP CB 1 1
11 10941 1 1 59 ASP CG C 7.474 4.116 -22.996 1.00 . A A . 58 ASP CG 1 1
11 10942 1 1 59 ASP H H 4.384 3.293 -21.031 1.00 . A A . 58 ASP H 1 1
11 10943 1 1 59 ASP HA H 5.065 5.053 -23.216 1.00 . A A . 58 ASP HA 1 1
11 10944 1 1 59 ASP HB2 H 6.269 2.736 -21.884 1.00 . A A . 58 ASP HB2 1 1
11 10945 1 1 59 ASP HB3 H 6.224 2.490 -23.618 1.00 . A A . 58 ASP HB3 1 1
11 10946 1 1 59 ASP HD2 H 8.415 4.777 -21.505 1.00 . A A . 58 ASP HD2 1 1
11 10947 1 1 59 ASP N N 4.266 4.101 -21.607 1.00 . A A . 58 ASP N 1 1
11 10948 1 1 59 ASP O O 4.354 2.975 -25.007 1.00 . A A . 58 ASP O 1 1
11 10949 1 1 59 ASP OD1 O 8.258 3.940 -23.940 1.00 . A A . 58 ASP OD1 1 1
11 10950 1 1 59 ASP OD2 O 7.635 5.014 -22.083 1.00 . A A . 58 ASP OD2 1 1
11 10951 1 1 60 MET C C 0.625 3.203 -24.574 1.00 . A A . 59 MET C 1 1
11 10952 1 1 60 MET CA C 1.787 2.282 -24.195 1.00 . A A . 59 MET CA 1 1
11 10953 1 1 60 MET CB C 1.253 1.083 -23.409 1.00 . A A . 59 MET CB 1 1
11 10954 1 1 60 MET CE C 0.225 -1.164 -21.950 1.00 . A A . 59 MET CE 1 1
11 10955 1 1 60 MET CG C 2.152 -0.141 -23.599 1.00 . A A . 59 MET CG 1 1
11 10956 1 1 60 MET H H 2.467 3.235 -22.472 1.00 . A A . 59 MET H 1 1
11 10957 1 1 60 MET HA H 2.316 1.965 -25.093 1.00 . A A . 59 MET HA 1 1
11 10958 1 1 60 MET HB2 H 1.194 1.335 -22.350 1.00 . A A . 59 MET HB2 1 1
11 10959 1 1 60 MET HB3 H 0.241 0.850 -23.738 1.00 . A A . 59 MET HB3 1 1
11 10960 1 1 60 MET HE1 H 0.880 -0.986 -21.097 1.00 . A A . 59 MET HE1 1 1
11 10961 1 1 60 MET HE2 H -0.329 -0.254 -22.178 1.00 . A A . 59 MET HE2 1 1
11 10962 1 1 60 MET HE3 H -0.475 -1.965 -21.710 1.00 . A A . 59 MET HE3 1 1
11 10963 1 1 60 MET HG2 H 2.590 -0.129 -24.597 1.00 . A A . 59 MET HG2 1 1
11 10964 1 1 60 MET HG3 H 2.978 -0.109 -22.888 1.00 . A A . 59 MET HG3 1 1
11 10965 1 1 60 MET N N 2.770 2.990 -23.392 1.00 . A A . 59 MET N 1 1
11 10966 1 1 60 MET O O -0.437 2.732 -24.979 1.00 . A A . 59 MET O 1 1
11 10967 1 1 60 MET SD S 1.205 -1.635 -23.366 1.00 . A A . 59 MET SD 1 1
11 10968 1 1 61 VAL C C 0.503 6.651 -25.503 1.00 . A A . 60 VAL C 1 1
11 10969 1 1 61 VAL CA C -0.148 5.488 -24.753 1.00 . A A . 60 VAL CA 1 1
11 10970 1 1 61 VAL CB C -0.873 5.928 -23.480 1.00 . A A . 60 VAL CB 1 1
11 10971 1 1 61 VAL CG1 C -2.055 6.841 -23.810 1.00 . A A . 60 VAL CG1 1 1
11 10972 1 1 61 VAL CG2 C -1.327 4.718 -22.661 1.00 . A A . 60 VAL CG2 1 1
11 10973 1 1 61 VAL H H 1.732 4.872 -24.100 1.00 . A A . 60 VAL H 1 1
11 10974 1 1 61 VAL HA H -0.876 5.011 -25.409 1.00 . A A . 60 VAL HA 1 1
11 10975 1 1 61 VAL HB H -0.169 6.497 -22.873 1.00 . A A . 60 VAL HB 1 1
11 10976 1 1 61 VAL HG11 H -2.525 7.177 -22.886 1.00 . A A . 60 VAL HG11 1 1
11 10977 1 1 61 VAL HG12 H -1.701 7.705 -24.372 1.00 . A A . 60 VAL HG12 1 1
11 10978 1 1 61 VAL HG13 H -2.782 6.292 -24.409 1.00 . A A . 60 VAL HG13 1 1
11 10979 1 1 61 VAL HG21 H -2.335 4.892 -22.283 1.00 . A A . 60 VAL HG21 1 1
11 10980 1 1 61 VAL HG22 H -1.324 3.830 -23.293 1.00 . A A . 60 VAL HG22 1 1
11 10981 1 1 61 VAL HG23 H -0.646 4.569 -21.823 1.00 . A A . 60 VAL HG23 1 1
11 10982 1 1 61 VAL N N 0.866 4.497 -24.430 1.00 . A A . 60 VAL N 1 1
11 10983 1 1 61 VAL O O 1.597 7.089 -25.148 1.00 . A A . 60 VAL O 1 1
11 10984 1 1 62 LYS C C -0.093 9.547 -26.667 1.00 . A A . 61 LYS C 1 1
11 10985 1 1 62 LYS CA C 0.300 8.225 -27.329 1.00 . A A . 61 LYS CA 1 1
11 10986 1 1 62 LYS CB C -0.182 8.094 -28.775 1.00 . A A . 61 LYS CB 1 1
11 10987 1 1 62 LYS CD C 0.172 6.849 -30.939 1.00 . A A . 61 LYS CD 1 1
11 10988 1 1 62 LYS CE C 0.096 5.431 -31.509 1.00 . A A . 61 LYS CE 1 1
11 10989 1 1 62 LYS CG C 0.366 6.820 -29.422 1.00 . A A . 61 LYS CG 1 1
11 10990 1 1 62 LYS H H -1.085 6.758 -26.807 1.00 . A A . 61 LYS H 1 1
11 10991 1 1 62 LYS HA H 1.387 8.155 -27.343 1.00 . A A . 61 LYS HA 1 1
11 10992 1 1 62 LYS HB2 H -1.271 8.079 -28.800 1.00 . A A . 61 LYS HB2 1 1
11 10993 1 1 62 LYS HB3 H 0.138 8.964 -29.349 1.00 . A A . 61 LYS HB3 1 1
11 10994 1 1 62 LYS HD2 H -0.742 7.392 -31.183 1.00 . A A . 61 LYS HD2 1 1
11 10995 1 1 62 LYS HD3 H 0.996 7.388 -31.405 1.00 . A A . 61 LYS HD3 1 1
11 10996 1 1 62 LYS HE2 H 0.883 4.815 -31.074 1.00 . A A . 61 LYS HE2 1 1
11 10997 1 1 62 LYS HE3 H -0.855 4.973 -31.236 1.00 . A A . 61 LYS HE3 1 1
11 10998 1 1 62 LYS HG2 H 1.426 6.716 -29.189 1.00 . A A . 61 LYS HG2 1 1
11 10999 1 1 62 LYS HG3 H -0.139 5.949 -29.004 1.00 . A A . 61 LYS HG3 1 1
11 11000 1 1 62 LYS HZ1 H 0.476 6.380 -33.325 1.00 . A A . 61 LYS HZ1 1 1
11 11001 1 1 62 LYS HZ3 H -0.622 5.184 -33.450 1.00 . A A . 61 LYS HZ3 1 1
11 11002 1 1 62 LYS N N -0.197 7.120 -26.526 1.00 . A A . 61 LYS N 1 1
11 11003 1 1 62 LYS NZ N 0.235 5.456 -32.983 1.00 . A A . 61 LYS NZ 1 1
11 11004 1 1 62 LYS O O -1.098 9.618 -25.962 1.00 . A A . 61 LYS O 1 1
11 11005 1 1 63 GLY C C 0.249 11.796 -24.844 1.00 . A A . 62 GLY C 1 1
11 11006 1 1 63 GLY CA C 0.471 11.878 -26.356 1.00 . A A . 62 GLY CA 1 1
11 11007 1 1 63 GLY H H 1.536 10.496 -27.493 1.00 . A A . 62 GLY H 1 1
11 11008 1 1 63 GLY HA2 H 1.315 12.534 -26.568 1.00 . A A . 62 GLY HA2 1 1
11 11009 1 1 63 GLY HA3 H -0.404 12.321 -26.831 1.00 . A A . 62 GLY HA3 1 1
11 11010 1 1 63 GLY N N 0.721 10.562 -26.918 1.00 . A A . 62 GLY N 1 1
11 11011 1 1 63 GLY O O -0.333 12.700 -24.248 1.00 . A A . 62 GLY O 1 1
11 11012 1 1 64 TYR C C 1.714 11.184 -22.067 1.00 . A A . 63 TYR C 1 1
11 11013 1 1 64 TYR CA C 0.588 10.490 -22.837 1.00 . A A . 63 TYR CA 1 1
11 11014 1 1 64 TYR CB C 0.696 8.979 -22.622 1.00 . A A . 63 TYR CB 1 1
11 11015 1 1 64 TYR CD1 C 2.236 8.551 -20.672 1.00 . A A . 63 TYR CD1 1 1
11 11016 1 1 64 TYR CD2 C -0.111 8.229 -20.354 1.00 . A A . 63 TYR CD2 1 1
11 11017 1 1 64 TYR CE1 C 2.474 8.169 -19.304 1.00 . A A . 63 TYR CE1 1 1
11 11018 1 1 64 TYR CE2 C 0.126 7.847 -18.987 1.00 . A A . 63 TYR CE2 1 1
11 11019 1 1 64 TYR CG C 0.949 8.573 -21.169 1.00 . A A . 63 TYR CG 1 1
11 11020 1 1 64 TYR CZ C 1.407 7.836 -18.529 1.00 . A A . 63 TYR CZ 1 1
11 11021 1 1 64 TYR H H 1.199 9.971 -24.759 1.00 . A A . 63 TYR H 1 1
11 11022 1 1 64 TYR HA H -0.368 10.911 -22.525 1.00 . A A . 63 TYR HA 1 1
11 11023 1 1 64 TYR HB2 H -0.224 8.506 -22.966 1.00 . A A . 63 TYR HB2 1 1
11 11024 1 1 64 TYR HB3 H 1.505 8.591 -23.242 1.00 . A A . 63 TYR HB3 1 1
11 11025 1 1 64 TYR HD1 H 3.073 8.822 -21.315 1.00 . A A . 63 TYR HD1 1 1
11 11026 1 1 64 TYR HD2 H -1.128 8.247 -20.747 1.00 . A A . 63 TYR HD2 1 1
11 11027 1 1 64 TYR HE1 H 3.485 8.147 -18.899 1.00 . A A . 63 TYR HE1 1 1
11 11028 1 1 64 TYR HE2 H -0.702 7.573 -18.333 1.00 . A A . 63 TYR HE2 1 1
11 11029 1 1 64 TYR HH H 1.624 8.284 -16.650 1.00 . A A . 63 TYR HH 1 1
11 11030 1 1 64 TYR N N 0.727 10.702 -24.267 1.00 . A A . 63 TYR N 1 1
11 11031 1 1 64 TYR O O 2.650 11.709 -22.669 1.00 . A A . 63 TYR O 1 1
11 11032 1 1 64 TYR OH O 1.631 7.475 -17.237 1.00 . A A . 63 TYR OH 1 1
11 11033 1 1 65 ALA C C 2.060 11.819 -18.453 1.00 . A A . 64 ALA C 1 1
11 11034 1 1 65 ALA CA C 2.581 11.786 -19.891 1.00 . A A . 64 ALA CA 1 1
11 11035 1 1 65 ALA CB C 2.914 13.182 -20.423 1.00 . A A . 64 ALA CB 1 1
11 11036 1 1 65 ALA H H 0.822 10.736 -20.267 1.00 . A A . 64 ALA H 1 1
11 11037 1 1 65 ALA HA H 3.481 11.172 -19.929 1.00 . A A . 64 ALA HA 1 1
11 11038 1 1 65 ALA HB1 H 2.005 13.654 -20.796 1.00 . A A . 64 ALA HB1 1 1
11 11039 1 1 65 ALA HB2 H 3.334 13.786 -19.619 1.00 . A A . 64 ALA HB2 1 1
11 11040 1 1 65 ALA HB3 H 3.639 13.099 -21.232 1.00 . A A . 64 ALA HB3 1 1
11 11041 1 1 65 ALA N N 1.586 11.165 -20.749 1.00 . A A . 64 ALA N 1 1
11 11042 1 1 65 ALA O O 0.853 11.893 -18.228 1.00 . A A . 64 ALA O 1 1
11 11043 1 1 66 PRO C C 2.265 13.189 -15.640 1.00 . A A . 65 PRO C 1 1
11 11044 1 1 66 PRO CA C 2.671 11.782 -16.082 1.00 . A A . 65 PRO CA 1 1
11 11045 1 1 66 PRO CB C 3.906 11.265 -15.362 1.00 . A A . 65 PRO CB 1 1
11 11046 1 1 66 PRO CD C 4.459 11.671 -17.722 1.00 . A A . 65 PRO CD 1 1
11 11047 1 1 66 PRO CG C 5.054 11.413 -16.347 1.00 . A A . 65 PRO CG 1 1
11 11048 1 1 66 PRO HA H 1.873 11.202 -15.913 1.00 . A A . 65 PRO HA 1 1
11 11049 1 1 66 PRO HB2 H 4.095 11.836 -14.453 1.00 . A A . 65 PRO HB2 1 1
11 11050 1 1 66 PRO HB3 H 3.777 10.224 -15.065 1.00 . A A . 65 PRO HB3 1 1
11 11051 1 1 66 PRO HD2 H 4.849 12.592 -18.155 1.00 . A A . 65 PRO HD2 1 1
11 11052 1 1 66 PRO HD3 H 4.701 10.865 -18.415 1.00 . A A . 65 PRO HD3 1 1
11 11053 1 1 66 PRO HG2 H 5.706 12.235 -16.052 1.00 . A A . 65 PRO HG2 1 1
11 11054 1 1 66 PRO HG3 H 5.665 10.510 -16.358 1.00 . A A . 65 PRO HG3 1 1
11 11055 1 1 66 PRO N N 3.020 11.760 -17.492 1.00 . A A . 65 PRO N 1 1
11 11056 1 1 66 PRO O O 2.492 14.160 -16.361 1.00 . A A . 65 PRO O 1 1
11 11057 1 1 67 ALA C C 1.439 14.524 -12.393 1.00 . A A . 66 ALA C 1 1
11 11058 1 1 67 ALA CA C 1.235 14.528 -13.909 1.00 . A A . 66 ALA CA 1 1
11 11059 1 1 67 ALA CB C -0.223 14.777 -14.300 1.00 . A A . 66 ALA CB 1 1
11 11060 1 1 67 ALA H H 1.493 12.461 -13.876 1.00 . A A . 66 ALA H 1 1
11 11061 1 1 67 ALA HA H 1.855 15.310 -14.348 1.00 . A A . 66 ALA HA 1 1
11 11062 1 1 67 ALA HB1 H -0.718 15.346 -13.513 1.00 . A A . 66 ALA HB1 1 1
11 11063 1 1 67 ALA HB2 H -0.257 15.341 -15.233 1.00 . A A . 66 ALA HB2 1 1
11 11064 1 1 67 ALA HB3 H -0.731 13.822 -14.434 1.00 . A A . 66 ALA HB3 1 1
11 11065 1 1 67 ALA N N 1.674 13.256 -14.456 1.00 . A A . 66 ALA N 1 1
11 11066 1 1 67 ALA O O 1.450 13.465 -11.767 1.00 . A A . 66 ALA O 1 1
12 11067 1 1 1 MET C C 1.046 -0.123 -2.279 1.00 . A A . 0 MET C 1 1
12 11068 1 1 1 MET CA C 1.898 0.447 -1.143 1.00 . A A . 0 MET CA 1 1
12 11069 1 1 1 MET CB C 2.245 -0.668 -0.155 1.00 . A A . 0 MET CB 1 1
12 11070 1 1 1 MET CE C 3.691 -4.109 -1.751 1.00 . A A . 0 MET CE 1 1
12 11071 1 1 1 MET CG C 3.314 -1.599 -0.732 1.00 . A A . 0 MET CG 1 1
12 11072 1 1 1 MET H1 H 0.277 1.270 -0.126 1.00 . A A . 0 MET H1 1 1
12 11073 1 1 1 MET HA H 2.797 0.911 -1.550 1.00 . A A . 0 MET HA 1 1
12 11074 1 1 1 MET HB2 H 2.602 -0.234 0.779 1.00 . A A . 0 MET HB2 1 1
12 11075 1 1 1 MET HB3 H 1.348 -1.241 0.082 1.00 . A A . 0 MET HB3 1 1
12 11076 1 1 1 MET HE1 H 4.717 -3.744 -1.698 1.00 . A A . 0 MET HE1 1 1
12 11077 1 1 1 MET HE2 H 3.456 -4.665 -0.844 1.00 . A A . 0 MET HE2 1 1
12 11078 1 1 1 MET HE3 H 3.581 -4.762 -2.616 1.00 . A A . 0 MET HE3 1 1
12 11079 1 1 1 MET HG2 H 4.093 -1.013 -1.220 1.00 . A A . 0 MET HG2 1 1
12 11080 1 1 1 MET HG3 H 3.792 -2.159 0.071 1.00 . A A . 0 MET HG3 1 1
12 11081 1 1 1 MET N N 1.193 1.510 -0.446 1.00 . A A . 0 MET N 1 1
12 11082 1 1 1 MET O O 1.544 -0.344 -3.382 1.00 . A A . 0 MET O 1 1
12 11083 1 1 1 MET SD S 2.575 -2.724 -1.905 1.00 . A A . 0 MET SD 1 1
12 11084 1 1 2 ASN C C -1.826 0.269 -3.696 1.00 . A A . 1 ASN C 1 1
12 11085 1 1 2 ASN CA C -1.149 -0.884 -2.951 1.00 . A A . 1 ASN CA 1 1
12 11086 1 1 2 ASN CB C -2.241 -1.717 -2.278 1.00 . A A . 1 ASN CB 1 1
12 11087 1 1 2 ASN CG C -1.633 -2.852 -1.451 1.00 . A A . 1 ASN CG 1 1
12 11088 1 1 2 ASN H H -0.620 -0.161 -1.070 1.00 . A A . 1 ASN H 1 1
12 11089 1 1 2 ASN HA H -0.540 -1.504 -3.608 1.00 . A A . 1 ASN HA 1 1
12 11090 1 1 2 ASN HB2 H -2.847 -1.079 -1.635 1.00 . A A . 1 ASN HB2 1 1
12 11091 1 1 2 ASN HB3 H -2.907 -2.131 -3.035 1.00 . A A . 1 ASN HB3 1 1
12 11092 1 1 2 ASN HD21 H -3.139 -2.625 -0.117 1.00 . A A . 1 ASN HD21 1 1
12 11093 1 1 2 ASN HD22 H -1.992 -3.866 0.264 1.00 . A A . 1 ASN HD22 1 1
12 11094 1 1 2 ASN N N -0.223 -0.344 -1.970 1.00 . A A . 1 ASN N 1 1
12 11095 1 1 2 ASN ND2 N -2.311 -3.138 -0.343 1.00 . A A . 1 ASN ND2 1 1
12 11096 1 1 2 ASN O O -2.839 0.797 -3.240 1.00 . A A . 1 ASN O 1 1
12 11097 1 1 2 ASN OD1 O -0.616 -3.431 -1.797 1.00 . A A . 1 ASN OD1 1 1
12 11098 1 1 3 GLN C C -2.488 1.142 -6.869 1.00 . A A . 2 GLN C 1 1
12 11099 1 1 3 GLN CA C -1.772 1.705 -5.641 1.00 . A A . 2 GLN CA 1 1
12 11100 1 1 3 GLN CB C -0.667 2.681 -6.050 1.00 . A A . 2 GLN CB 1 1
12 11101 1 1 3 GLN CD C 0.508 2.679 -8.281 1.00 . A A . 2 GLN CD 1 1
12 11102 1 1 3 GLN CG C 0.382 1.988 -6.922 1.00 . A A . 2 GLN CG 1 1
12 11103 1 1 3 GLN H H -0.415 0.190 -5.192 1.00 . A A . 2 GLN H 1 1
12 11104 1 1 3 GLN HA H -2.487 2.223 -5.001 1.00 . A A . 2 GLN HA 1 1
12 11105 1 1 3 GLN HB2 H -1.101 3.520 -6.594 1.00 . A A . 2 GLN HB2 1 1
12 11106 1 1 3 GLN HB3 H -0.190 3.091 -5.159 1.00 . A A . 2 GLN HB3 1 1
12 11107 1 1 3 GLN HE21 H -1.512 2.798 -8.356 1.00 . A A . 2 GLN HE21 1 1
12 11108 1 1 3 GLN HE22 H -0.679 3.464 -9.721 1.00 . A A . 2 GLN HE22 1 1
12 11109 1 1 3 GLN HG2 H 1.346 1.997 -6.414 1.00 . A A . 2 GLN HG2 1 1
12 11110 1 1 3 GLN HG3 H 0.107 0.943 -7.065 1.00 . A A . 2 GLN HG3 1 1
12 11111 1 1 3 GLN N N -1.238 0.625 -4.829 1.00 . A A . 2 GLN N 1 1
12 11112 1 1 3 GLN NE2 N -0.657 3.007 -8.832 1.00 . A A . 2 GLN NE2 1 1
12 11113 1 1 3 GLN O O -1.935 0.310 -7.588 1.00 . A A . 2 GLN O 1 1
12 11114 1 1 3 GLN OE1 O 1.592 2.899 -8.796 1.00 . A A . 2 GLN OE1 1 1
12 11115 1 1 4 GLU C C -3.849 1.595 -9.518 1.00 . A A . 3 GLU C 1 1
12 11116 1 1 4 GLU CA C -4.506 1.171 -8.203 1.00 . A A . 3 GLU CA 1 1
12 11117 1 1 4 GLU CB C -5.937 1.704 -8.108 1.00 . A A . 3 GLU CB 1 1
12 11118 1 1 4 GLU CD C -8.322 1.127 -7.529 1.00 . A A . 3 GLU CD 1 1
12 11119 1 1 4 GLU CG C -6.862 0.677 -7.451 1.00 . A A . 3 GLU CG 1 1
12 11120 1 1 4 GLU H H -4.151 2.293 -6.484 1.00 . A A . 3 GLU H 1 1
12 11121 1 1 4 GLU HA H -4.524 0.083 -8.133 1.00 . A A . 3 GLU HA 1 1
12 11122 1 1 4 GLU HB2 H -5.947 2.629 -7.532 1.00 . A A . 3 GLU HB2 1 1
12 11123 1 1 4 GLU HB3 H -6.306 1.946 -9.105 1.00 . A A . 3 GLU HB3 1 1
12 11124 1 1 4 GLU HE2 H -8.376 2.884 -6.855 1.00 . A A . 3 GLU HE2 1 1
12 11125 1 1 4 GLU HG2 H -6.748 -0.288 -7.945 1.00 . A A . 3 GLU HG2 1 1
12 11126 1 1 4 GLU HG3 H -6.575 0.538 -6.409 1.00 . A A . 3 GLU HG3 1 1
12 11127 1 1 4 GLU N N -3.708 1.617 -7.073 1.00 . A A . 3 GLU N 1 1
12 11128 1 1 4 GLU O O -3.454 2.750 -9.674 1.00 . A A . 3 GLU O 1 1
12 11129 1 1 4 GLU OE1 O -9.234 0.295 -7.411 1.00 . A A . 3 GLU OE1 1 1
12 11130 1 1 4 GLU OE2 O -8.495 2.391 -7.717 1.00 . A A . 3 GLU OE2 1 1
12 11131 1 1 5 SER C C -4.174 0.660 -12.837 1.00 . A A . 4 SER C 1 1
12 11132 1 1 5 SER CA C -3.149 0.900 -11.726 1.00 . A A . 4 SER CA 1 1
12 11133 1 1 5 SER CB C -1.914 0.025 -11.945 1.00 . A A . 4 SER CB 1 1
12 11134 1 1 5 SER H H -4.076 -0.297 -10.295 1.00 . A A . 4 SER H 1 1
12 11135 1 1 5 SER HA H -2.852 1.948 -11.700 1.00 . A A . 4 SER HA 1 1
12 11136 1 1 5 SER HB2 H -2.207 -0.899 -12.445 1.00 . A A . 4 SER HB2 1 1
12 11137 1 1 5 SER HB3 H -1.218 0.539 -12.608 1.00 . A A . 4 SER HB3 1 1
12 11138 1 1 5 SER HG H -1.206 -1.280 -10.602 1.00 . A A . 4 SER HG 1 1
12 11139 1 1 5 SER N N -3.752 0.639 -10.430 1.00 . A A . 4 SER N 1 1
12 11140 1 1 5 SER O O -4.986 -0.260 -12.749 1.00 . A A . 4 SER O 1 1
12 11141 1 1 5 SER OG O -1.257 -0.288 -10.720 1.00 . A A . 4 SER OG 1 1
12 11142 1 1 6 VAL C C -4.942 -0.024 -15.555 1.00 . A A . 5 VAL C 1 1
12 11143 1 1 6 VAL CA C -5.013 1.394 -14.983 1.00 . A A . 5 VAL CA 1 1
12 11144 1 1 6 VAL CB C -4.695 2.473 -16.020 1.00 . A A . 5 VAL CB 1 1
12 11145 1 1 6 VAL CG1 C -5.536 2.285 -17.284 1.00 . A A . 5 VAL CG1 1 1
12 11146 1 1 6 VAL CG2 C -4.892 3.872 -15.433 1.00 . A A . 5 VAL CG2 1 1
12 11147 1 1 6 VAL H H -3.438 2.248 -13.920 1.00 . A A . 5 VAL H 1 1
12 11148 1 1 6 VAL HA H -6.021 1.572 -14.610 1.00 . A A . 5 VAL HA 1 1
12 11149 1 1 6 VAL HB H -3.645 2.372 -16.298 1.00 . A A . 5 VAL HB 1 1
12 11150 1 1 6 VAL HG11 H -6.502 2.774 -17.153 1.00 . A A . 5 VAL HG11 1 1
12 11151 1 1 6 VAL HG12 H -5.017 2.726 -18.135 1.00 . A A . 5 VAL HG12 1 1
12 11152 1 1 6 VAL HG13 H -5.689 1.221 -17.463 1.00 . A A . 5 VAL HG13 1 1
12 11153 1 1 6 VAL HG21 H -5.226 3.789 -14.399 1.00 . A A . 5 VAL HG21 1 1
12 11154 1 1 6 VAL HG22 H -3.949 4.417 -15.468 1.00 . A A . 5 VAL HG22 1 1
12 11155 1 1 6 VAL HG23 H -5.643 4.408 -16.014 1.00 . A A . 5 VAL HG23 1 1
12 11156 1 1 6 VAL N N -4.102 1.503 -13.857 1.00 . A A . 5 VAL N 1 1
12 11157 1 1 6 VAL O O -3.857 -0.580 -15.712 1.00 . A A . 5 VAL O 1 1
12 11158 1 1 7 VAL C C -7.258 -1.936 -17.506 1.00 . A A . 6 VAL C 1 1
12 11159 1 1 7 VAL CA C -6.199 -1.909 -16.402 1.00 . A A . 6 VAL CA 1 1
12 11160 1 1 7 VAL CB C -6.474 -2.917 -15.285 1.00 . A A . 6 VAL CB 1 1
12 11161 1 1 7 VAL CG1 C -6.839 -4.287 -15.860 1.00 . A A . 6 VAL CG1 1 1
12 11162 1 1 7 VAL CG2 C -5.279 -3.022 -14.335 1.00 . A A . 6 VAL CG2 1 1
12 11163 1 1 7 VAL H H -6.992 -0.107 -15.720 1.00 . A A . 6 VAL H 1 1
12 11164 1 1 7 VAL HA H -5.229 -2.146 -16.840 1.00 . A A . 6 VAL HA 1 1
12 11165 1 1 7 VAL HB H -7.327 -2.556 -14.711 1.00 . A A . 6 VAL HB 1 1
12 11166 1 1 7 VAL HG11 H -7.577 -4.163 -16.653 1.00 . A A . 6 VAL HG11 1 1
12 11167 1 1 7 VAL HG12 H -5.946 -4.761 -16.266 1.00 . A A . 6 VAL HG12 1 1
12 11168 1 1 7 VAL HG13 H -7.256 -4.913 -15.071 1.00 . A A . 6 VAL HG13 1 1
12 11169 1 1 7 VAL HG21 H -5.412 -2.328 -13.505 1.00 . A A . 6 VAL HG21 1 1
12 11170 1 1 7 VAL HG22 H -5.209 -4.040 -13.950 1.00 . A A . 6 VAL HG22 1 1
12 11171 1 1 7 VAL HG23 H -4.364 -2.774 -14.873 1.00 . A A . 6 VAL HG23 1 1
12 11172 1 1 7 VAL N N -6.114 -0.567 -15.851 1.00 . A A . 6 VAL N 1 1
12 11173 1 1 7 VAL O O -8.427 -1.649 -17.256 1.00 . A A . 6 VAL O 1 1
12 11174 1 1 8 ALA C C -9.002 -3.047 -19.432 1.00 . A A . 7 ALA C 1 1
12 11175 1 1 8 ALA CA C -7.704 -2.352 -19.847 1.00 . A A . 7 ALA CA 1 1
12 11176 1 1 8 ALA CB C -7.003 -3.068 -21.002 1.00 . A A . 7 ALA CB 1 1
12 11177 1 1 8 ALA H H -5.857 -2.515 -18.898 1.00 . A A . 7 ALA H 1 1
12 11178 1 1 8 ALA HA H -7.931 -1.330 -20.152 1.00 . A A . 7 ALA HA 1 1
12 11179 1 1 8 ALA HB1 H -6.401 -3.888 -20.610 1.00 . A A . 7 ALA HB1 1 1
12 11180 1 1 8 ALA HB2 H -7.749 -3.463 -21.692 1.00 . A A . 7 ALA HB2 1 1
12 11181 1 1 8 ALA HB3 H -6.358 -2.364 -21.528 1.00 . A A . 7 ALA HB3 1 1
12 11182 1 1 8 ALA N N -6.810 -2.283 -18.704 1.00 . A A . 7 ALA N 1 1
12 11183 1 1 8 ALA O O -9.046 -4.272 -19.320 1.00 . A A . 7 ALA O 1 1
12 11184 1 1 9 ALA C C -11.919 -3.570 -19.967 1.00 . A A . 8 ALA C 1 1
12 11185 1 1 9 ALA CA C -11.323 -2.759 -18.815 1.00 . A A . 8 ALA CA 1 1
12 11186 1 1 9 ALA CB C -12.229 -1.603 -18.385 1.00 . A A . 8 ALA CB 1 1
12 11187 1 1 9 ALA H H -9.983 -1.242 -19.308 1.00 . A A . 8 ALA H 1 1
12 11188 1 1 9 ALA HA H -11.166 -3.418 -17.961 1.00 . A A . 8 ALA HA 1 1
12 11189 1 1 9 ALA HB1 H -12.997 -1.443 -19.142 1.00 . A A . 8 ALA HB1 1 1
12 11190 1 1 9 ALA HB2 H -12.701 -1.846 -17.433 1.00 . A A . 8 ALA HB2 1 1
12 11191 1 1 9 ALA HB3 H -11.634 -0.697 -18.275 1.00 . A A . 8 ALA HB3 1 1
12 11192 1 1 9 ALA N N -10.027 -2.237 -19.215 1.00 . A A . 8 ALA N 1 1
12 11193 1 1 9 ALA O O -12.912 -4.273 -19.788 1.00 . A A . 8 ALA O 1 1
12 11194 1 1 10 VAL C C -10.584 -4.287 -23.297 1.00 . A A . 9 VAL C 1 1
12 11195 1 1 10 VAL CA C -11.743 -4.157 -22.307 1.00 . A A . 9 VAL CA 1 1
12 11196 1 1 10 VAL CB C -12.964 -3.454 -22.904 1.00 . A A . 9 VAL CB 1 1
12 11197 1 1 10 VAL CG1 C -14.147 -3.494 -21.935 1.00 . A A . 9 VAL CG1 1 1
12 11198 1 1 10 VAL CG2 C -12.628 -2.015 -23.301 1.00 . A A . 9 VAL CG2 1 1
12 11199 1 1 10 VAL H H -10.480 -2.871 -21.263 1.00 . A A . 9 VAL H 1 1
12 11200 1 1 10 VAL HA H -12.049 -5.155 -21.992 1.00 . A A . 9 VAL HA 1 1
12 11201 1 1 10 VAL HB H -13.252 -3.992 -23.807 1.00 . A A . 9 VAL HB 1 1
12 11202 1 1 10 VAL HG11 H -15.054 -3.186 -22.457 1.00 . A A . 9 VAL HG11 1 1
12 11203 1 1 10 VAL HG12 H -14.273 -4.508 -21.556 1.00 . A A . 9 VAL HG12 1 1
12 11204 1 1 10 VAL HG13 H -13.959 -2.816 -21.103 1.00 . A A . 9 VAL HG13 1 1
12 11205 1 1 10 VAL HG21 H -11.706 -2.004 -23.882 1.00 . A A . 9 VAL HG21 1 1
12 11206 1 1 10 VAL HG22 H -13.440 -1.605 -23.900 1.00 . A A . 9 VAL HG22 1 1
12 11207 1 1 10 VAL HG23 H -12.498 -1.411 -22.402 1.00 . A A . 9 VAL HG23 1 1
12 11208 1 1 10 VAL N N -11.288 -3.445 -21.125 1.00 . A A . 9 VAL N 1 1
12 11209 1 1 10 VAL O O -9.532 -3.677 -23.111 1.00 . A A . 9 VAL O 1 1
12 11210 1 1 11 LEU C C -9.548 -3.992 -26.095 1.00 . A A . 10 LEU C 1 1
12 11211 1 1 11 LEU CA C -9.804 -5.303 -25.348 1.00 . A A . 10 LEU CA 1 1
12 11212 1 1 11 LEU CB C -10.205 -6.463 -26.263 1.00 . A A . 10 LEU CB 1 1
12 11213 1 1 11 LEU CD1 C -8.171 -7.279 -27.509 1.00 . A A . 10 LEU CD1 1 1
12 11214 1 1 11 LEU CD2 C -10.412 -7.125 -28.687 1.00 . A A . 10 LEU CD2 1 1
12 11215 1 1 11 LEU CG C -9.497 -6.525 -27.617 1.00 . A A . 10 LEU CG 1 1
12 11216 1 1 11 LEU H H -11.674 -5.578 -24.473 1.00 . A A . 10 LEU H 1 1
12 11217 1 1 11 LEU HA H -8.885 -5.597 -24.840 1.00 . A A . 10 LEU HA 1 1
12 11218 1 1 11 LEU HB2 H -10.019 -7.398 -25.734 1.00 . A A . 10 LEU HB2 1 1
12 11219 1 1 11 LEU HB3 H -11.280 -6.405 -26.438 1.00 . A A . 10 LEU HB3 1 1
12 11220 1 1 11 LEU HD11 H -8.076 -7.970 -28.347 1.00 . A A . 10 LEU HD11 1 1
12 11221 1 1 11 LEU HD12 H -7.345 -6.568 -27.529 1.00 . A A . 10 LEU HD12 1 1
12 11222 1 1 11 LEU HD13 H -8.146 -7.838 -26.573 1.00 . A A . 10 LEU HD13 1 1
12 11223 1 1 11 LEU HD21 H -9.836 -7.798 -29.322 1.00 . A A . 10 LEU HD21 1 1
12 11224 1 1 11 LEU HD22 H -11.218 -7.679 -28.206 1.00 . A A . 10 LEU HD22 1 1
12 11225 1 1 11 LEU HD23 H -10.834 -6.325 -29.295 1.00 . A A . 10 LEU HD23 1 1
12 11226 1 1 11 LEU HG H -9.264 -5.507 -27.928 1.00 . A A . 10 LEU HG 1 1
12 11227 1 1 11 LEU N N -10.816 -5.086 -24.328 1.00 . A A . 10 LEU N 1 1
12 11228 1 1 11 LEU O O -10.231 -3.686 -27.071 1.00 . A A . 10 LEU O 1 1
12 11229 1 1 12 ILE C C -7.296 -2.235 -27.418 1.00 . A A . 11 ILE C 1 1
12 11230 1 1 12 ILE CA C -8.208 -1.983 -26.215 1.00 . A A . 11 ILE CA 1 1
12 11231 1 1 12 ILE CB C -7.603 -1.040 -25.172 1.00 . A A . 11 ILE CB 1 1
12 11232 1 1 12 ILE CD1 C -7.962 -0.162 -22.836 1.00 . A A . 11 ILE CD1 1 1
12 11233 1 1 12 ILE CG1 C -8.131 -1.360 -23.772 1.00 . A A . 11 ILE CG1 1 1
12 11234 1 1 12 ILE CG2 C -7.839 0.423 -25.554 1.00 . A A . 11 ILE CG2 1 1
12 11235 1 1 12 ILE H H -8.012 -3.510 -24.812 1.00 . A A . 11 ILE H 1 1
12 11236 1 1 12 ILE HA H -9.129 -1.522 -26.570 1.00 . A A . 11 ILE HA 1 1
12 11237 1 1 12 ILE HB H -6.525 -1.198 -25.154 1.00 . A A . 11 ILE HB 1 1
12 11238 1 1 12 ILE HD11 H -6.902 0.068 -22.729 1.00 . A A . 11 ILE HD11 1 1
12 11239 1 1 12 ILE HD12 H -8.481 0.701 -23.252 1.00 . A A . 11 ILE HD12 1 1
12 11240 1 1 12 ILE HD13 H -8.382 -0.402 -21.859 1.00 . A A . 11 ILE HD13 1 1
12 11241 1 1 12 ILE HG12 H -9.184 -1.634 -23.831 1.00 . A A . 11 ILE HG12 1 1
12 11242 1 1 12 ILE HG13 H -7.600 -2.221 -23.367 1.00 . A A . 11 ILE HG13 1 1
12 11243 1 1 12 ILE HG21 H -7.450 0.604 -26.556 1.00 . A A . 11 ILE HG21 1 1
12 11244 1 1 12 ILE HG22 H -8.908 0.635 -25.535 1.00 . A A . 11 ILE HG22 1 1
12 11245 1 1 12 ILE HG23 H -7.327 1.071 -24.843 1.00 . A A . 11 ILE HG23 1 1
12 11246 1 1 12 ILE N N -8.562 -3.254 -25.607 1.00 . A A . 11 ILE N 1 1
12 11247 1 1 12 ILE O O -6.171 -2.705 -27.261 1.00 . A A . 11 ILE O 1 1
12 11248 1 1 13 PRO C C -5.994 -1.017 -29.998 1.00 . A A . 12 PRO C 1 1
12 11249 1 1 13 PRO CA C -7.078 -2.087 -29.852 1.00 . A A . 12 PRO CA 1 1
12 11250 1 1 13 PRO CB C -8.117 -2.035 -30.961 1.00 . A A . 12 PRO CB 1 1
12 11251 1 1 13 PRO CD C -9.160 -1.342 -28.847 1.00 . A A . 12 PRO CD 1 1
12 11252 1 1 13 PRO CG C -9.339 -1.363 -30.357 1.00 . A A . 12 PRO CG 1 1
12 11253 1 1 13 PRO HA H -6.597 -2.963 -29.836 1.00 . A A . 12 PRO HA 1 1
12 11254 1 1 13 PRO HB2 H -7.746 -1.473 -31.818 1.00 . A A . 12 PRO HB2 1 1
12 11255 1 1 13 PRO HB3 H -8.358 -3.037 -31.317 1.00 . A A . 12 PRO HB3 1 1
12 11256 1 1 13 PRO HD2 H -9.235 -0.328 -28.454 1.00 . A A . 12 PRO HD2 1 1
12 11257 1 1 13 PRO HD3 H -9.928 -1.934 -28.350 1.00 . A A . 12 PRO HD3 1 1
12 11258 1 1 13 PRO HG2 H -9.447 -0.349 -30.742 1.00 . A A . 12 PRO HG2 1 1
12 11259 1 1 13 PRO HG3 H -10.245 -1.904 -30.626 1.00 . A A . 12 PRO HG3 1 1
12 11260 1 1 13 PRO N N -7.831 -1.902 -28.623 1.00 . A A . 12 PRO N 1 1
12 11261 1 1 13 PRO O O -5.950 -0.063 -29.223 1.00 . A A . 12 PRO O 1 1
12 11262 1 1 14 ILE C C -4.648 1.031 -31.800 1.00 . A A . 13 ILE C 1 1
12 11263 1 1 14 ILE CA C -4.066 -0.275 -31.256 1.00 . A A . 13 ILE CA 1 1
12 11264 1 1 14 ILE CB C -3.015 -0.908 -32.169 1.00 . A A . 13 ILE CB 1 1
12 11265 1 1 14 ILE CD1 C -0.642 -0.724 -33.004 1.00 . A A . 13 ILE CD1 1 1
12 11266 1 1 14 ILE CG1 C -1.802 0.011 -32.329 1.00 . A A . 13 ILE CG1 1 1
12 11267 1 1 14 ILE CG2 C -3.623 -1.294 -33.519 1.00 . A A . 13 ILE CG2 1 1
12 11268 1 1 14 ILE H H -5.190 -1.990 -31.624 1.00 . A A . 13 ILE H 1 1
12 11269 1 1 14 ILE HA H -3.581 -0.066 -30.302 1.00 . A A . 13 ILE HA 1 1
12 11270 1 1 14 ILE HB H -2.663 -1.827 -31.700 1.00 . A A . 13 ILE HB 1 1
12 11271 1 1 14 ILE HD11 H 0.116 -0.968 -32.260 1.00 . A A . 13 ILE HD11 1 1
12 11272 1 1 14 ILE HD12 H -1.011 -1.642 -33.461 1.00 . A A . 13 ILE HD12 1 1
12 11273 1 1 14 ILE HD13 H -0.206 -0.086 -33.773 1.00 . A A . 13 ILE HD13 1 1
12 11274 1 1 14 ILE HG12 H -2.078 0.884 -32.920 1.00 . A A . 13 ILE HG12 1 1
12 11275 1 1 14 ILE HG13 H -1.486 0.375 -31.351 1.00 . A A . 13 ILE HG13 1 1
12 11276 1 1 14 ILE HG21 H -4.542 -0.731 -33.678 1.00 . A A . 13 ILE HG21 1 1
12 11277 1 1 14 ILE HG22 H -2.914 -1.065 -34.315 1.00 . A A . 13 ILE HG22 1 1
12 11278 1 1 14 ILE HG23 H -3.845 -2.361 -33.526 1.00 . A A . 13 ILE HG23 1 1
12 11279 1 1 14 ILE N N -5.147 -1.211 -30.998 1.00 . A A . 13 ILE N 1 1
12 11280 1 1 14 ILE O O -5.721 1.034 -32.402 1.00 . A A . 13 ILE O 1 1
12 11281 1 1 15 ASN C C -5.848 3.570 -31.797 1.00 . A A . 14 ASN C 1 1
12 11282 1 1 15 ASN CA C -4.343 3.420 -32.031 1.00 . A A . 14 ASN CA 1 1
12 11283 1 1 15 ASN CB C -4.078 3.591 -33.528 1.00 . A A . 14 ASN CB 1 1
12 11284 1 1 15 ASN CG C -2.659 4.104 -33.778 1.00 . A A . 14 ASN CG 1 1
12 11285 1 1 15 ASN H H -3.042 2.099 -31.081 1.00 . A A . 14 ASN H 1 1
12 11286 1 1 15 ASN HA H -3.758 4.133 -31.451 1.00 . A A . 14 ASN HA 1 1
12 11287 1 1 15 ASN HB2 H -4.220 2.638 -34.038 1.00 . A A . 14 ASN HB2 1 1
12 11288 1 1 15 ASN HB3 H -4.801 4.289 -33.951 1.00 . A A . 14 ASN HB3 1 1
12 11289 1 1 15 ASN HD21 H -2.345 2.507 -34.982 1.00 . A A . 14 ASN HD21 1 1
12 11290 1 1 15 ASN HD22 H -1.001 3.588 -34.819 1.00 . A A . 14 ASN HD22 1 1
12 11291 1 1 15 ASN N N -3.914 2.110 -31.571 1.00 . A A . 14 ASN N 1 1
12 11292 1 1 15 ASN ND2 N -1.942 3.336 -34.594 1.00 . A A . 14 ASN ND2 1 1
12 11293 1 1 15 ASN O O -6.597 3.873 -32.724 1.00 . A A . 14 ASN O 1 1
12 11294 1 1 15 ASN OD1 O -2.242 5.129 -33.265 1.00 . A A . 14 ASN OD1 1 1
12 11295 1 1 16 THR C C -7.824 4.465 -29.046 1.00 . A A . 15 THR C 1 1
12 11296 1 1 16 THR CA C -7.647 3.457 -30.184 1.00 . A A . 15 THR CA 1 1
12 11297 1 1 16 THR CB C -8.153 2.055 -29.839 1.00 . A A . 15 THR CB 1 1
12 11298 1 1 16 THR CG2 C -9.631 2.048 -29.443 1.00 . A A . 15 THR CG2 1 1
12 11299 1 1 16 THR H H -5.629 3.104 -29.803 1.00 . A A . 15 THR H 1 1
12 11300 1 1 16 THR HA H -8.199 3.843 -31.041 1.00 . A A . 15 THR HA 1 1
12 11301 1 1 16 THR HB H -7.539 1.600 -29.062 1.00 . A A . 15 THR HB 1 1
12 11302 1 1 16 THR HG1 H -7.177 1.186 -31.354 1.00 . A A . 15 THR HG1 1 1
12 11303 1 1 16 THR HG21 H -10.188 1.412 -30.131 1.00 . A A . 15 THR HG21 1 1
12 11304 1 1 16 THR HG22 H -9.734 1.663 -28.428 1.00 . A A . 15 THR HG22 1 1
12 11305 1 1 16 THR HG23 H -10.025 3.063 -29.488 1.00 . A A . 15 THR HG23 1 1
12 11306 1 1 16 THR N N -6.245 3.350 -30.552 1.00 . A A . 15 THR N 1 1
12 11307 1 1 16 THR O O -7.142 4.381 -28.026 1.00 . A A . 15 THR O 1 1
12 11308 1 1 16 THR OG1 O -8.123 1.360 -31.082 1.00 . A A . 15 THR OG1 1 1
12 11309 1 1 17 ALA C C -9.449 5.748 -26.958 1.00 . A A . 16 ALA C 1 1
12 11310 1 1 17 ALA CA C -9.019 6.417 -28.265 1.00 . A A . 16 ALA CA 1 1
12 11311 1 1 17 ALA CB C -10.079 7.380 -28.803 1.00 . A A . 16 ALA CB 1 1
12 11312 1 1 17 ALA H H -9.294 5.456 -30.093 1.00 . A A . 16 ALA H 1 1
12 11313 1 1 17 ALA HA H -8.096 6.970 -28.094 1.00 . A A . 16 ALA HA 1 1
12 11314 1 1 17 ALA HB1 H -11.049 6.884 -28.814 1.00 . A A . 16 ALA HB1 1 1
12 11315 1 1 17 ALA HB2 H -10.129 8.261 -28.162 1.00 . A A . 16 ALA HB2 1 1
12 11316 1 1 17 ALA HB3 H -9.814 7.683 -29.816 1.00 . A A . 16 ALA HB3 1 1
12 11317 1 1 17 ALA N N -8.743 5.394 -29.260 1.00 . A A . 16 ALA N 1 1
12 11318 1 1 17 ALA O O -10.309 4.868 -26.960 1.00 . A A . 16 ALA O 1 1
12 11319 1 1 18 LEU C C -10.356 6.374 -23.984 1.00 . A A . 17 LEU C 1 1
12 11320 1 1 18 LEU CA C -9.140 5.646 -24.561 1.00 . A A . 17 LEU CA 1 1
12 11321 1 1 18 LEU CB C -7.907 5.696 -23.657 1.00 . A A . 17 LEU CB 1 1
12 11322 1 1 18 LEU CD1 C -5.464 5.181 -23.297 1.00 . A A . 17 LEU CD1 1 1
12 11323 1 1 18 LEU CD2 C -7.073 3.335 -23.963 1.00 . A A . 17 LEU CD2 1 1
12 11324 1 1 18 LEU CG C -6.726 4.821 -24.084 1.00 . A A . 17 LEU CG 1 1
12 11325 1 1 18 LEU H H -8.134 6.907 -25.879 1.00 . A A . 17 LEU H 1 1
12 11326 1 1 18 LEU HA H -9.398 4.596 -24.696 1.00 . A A . 17 LEU HA 1 1
12 11327 1 1 18 LEU HB2 H -7.565 6.729 -23.599 1.00 . A A . 17 LEU HB2 1 1
12 11328 1 1 18 LEU HB3 H -8.206 5.402 -22.651 1.00 . A A . 17 LEU HB3 1 1
12 11329 1 1 18 LEU HD11 H -5.539 4.779 -22.287 1.00 . A A . 17 LEU HD11 1 1
12 11330 1 1 18 LEU HD12 H -4.593 4.755 -23.794 1.00 . A A . 17 LEU HD12 1 1
12 11331 1 1 18 LEU HD13 H -5.362 6.265 -23.250 1.00 . A A . 17 LEU HD13 1 1
12 11332 1 1 18 LEU HD21 H -7.692 3.037 -24.809 1.00 . A A . 17 LEU HD21 1 1
12 11333 1 1 18 LEU HD22 H -6.155 2.747 -23.959 1.00 . A A . 17 LEU HD22 1 1
12 11334 1 1 18 LEU HD23 H -7.618 3.164 -23.035 1.00 . A A . 17 LEU HD23 1 1
12 11335 1 1 18 LEU HG H -6.517 5.018 -25.135 1.00 . A A . 17 LEU HG 1 1
12 11336 1 1 18 LEU N N -8.832 6.191 -25.873 1.00 . A A . 17 LEU N 1 1
12 11337 1 1 18 LEU O O -10.488 7.587 -24.138 1.00 . A A . 17 LEU O 1 1
12 11338 1 1 19 THR C C -12.487 5.789 -21.248 1.00 . A A . 18 THR C 1 1
12 11339 1 1 19 THR CA C -12.413 6.159 -22.731 1.00 . A A . 18 THR CA 1 1
12 11340 1 1 19 THR CB C -13.616 5.671 -23.540 1.00 . A A . 18 THR CB 1 1
12 11341 1 1 19 THR CG2 C -13.729 6.366 -24.898 1.00 . A A . 18 THR CG2 1 1
12 11342 1 1 19 THR H H -11.098 4.616 -23.211 1.00 . A A . 18 THR H 1 1
12 11343 1 1 19 THR HA H -12.353 7.245 -22.787 1.00 . A A . 18 THR HA 1 1
12 11344 1 1 19 THR HB H -14.539 5.779 -22.969 1.00 . A A . 18 THR HB 1 1
12 11345 1 1 19 THR HG1 H -13.892 3.993 -24.595 1.00 . A A . 18 THR HG1 1 1
12 11346 1 1 19 THR HG21 H -13.522 7.430 -24.781 1.00 . A A . 18 THR HG21 1 1
12 11347 1 1 19 THR HG22 H -13.008 5.930 -25.590 1.00 . A A . 18 THR HG22 1 1
12 11348 1 1 19 THR HG23 H -14.737 6.233 -25.292 1.00 . A A . 18 THR HG23 1 1
12 11349 1 1 19 THR N N -11.213 5.602 -23.332 1.00 . A A . 18 THR N 1 1
12 11350 1 1 19 THR O O -11.667 5.017 -20.755 1.00 . A A . 18 THR O 1 1
12 11351 1 1 19 THR OG1 O -13.292 4.322 -23.866 1.00 . A A . 18 THR OG1 1 1
12 11352 1 1 20 VAL C C -14.383 4.754 -18.987 1.00 . A A . 19 VAL C 1 1
12 11353 1 1 20 VAL CA C -13.672 6.097 -19.162 1.00 . A A . 19 VAL CA 1 1
12 11354 1 1 20 VAL CB C -14.424 7.261 -18.514 1.00 . A A . 19 VAL CB 1 1
12 11355 1 1 20 VAL CG1 C -15.937 7.046 -18.589 1.00 . A A . 19 VAL CG1 1 1
12 11356 1 1 20 VAL CG2 C -13.972 7.468 -17.067 1.00 . A A . 19 VAL CG2 1 1
12 11357 1 1 20 VAL H H -14.143 6.984 -20.987 1.00 . A A . 19 VAL H 1 1
12 11358 1 1 20 VAL HA H -12.686 6.034 -18.702 1.00 . A A . 19 VAL HA 1 1
12 11359 1 1 20 VAL HB H -14.186 8.166 -19.072 1.00 . A A . 19 VAL HB 1 1
12 11360 1 1 20 VAL HG11 H -16.446 7.858 -18.071 1.00 . A A . 19 VAL HG11 1 1
12 11361 1 1 20 VAL HG12 H -16.250 7.029 -19.633 1.00 . A A . 19 VAL HG12 1 1
12 11362 1 1 20 VAL HG13 H -16.193 6.097 -18.118 1.00 . A A . 19 VAL HG13 1 1
12 11363 1 1 20 VAL HG21 H -13.584 8.480 -16.949 1.00 . A A . 19 VAL HG21 1 1
12 11364 1 1 20 VAL HG22 H -14.819 7.324 -16.397 1.00 . A A . 19 VAL HG22 1 1
12 11365 1 1 20 VAL HG23 H -13.189 6.749 -16.824 1.00 . A A . 19 VAL HG23 1 1
12 11366 1 1 20 VAL N N -13.479 6.357 -20.579 1.00 . A A . 19 VAL N 1 1
12 11367 1 1 20 VAL O O -14.418 4.204 -17.887 1.00 . A A . 19 VAL O 1 1
12 11368 1 1 21 GLY C C -14.787 1.881 -20.679 1.00 . A A . 20 GLY C 1 1
12 11369 1 1 21 GLY CA C -15.641 2.995 -20.070 1.00 . A A . 20 GLY CA 1 1
12 11370 1 1 21 GLY H H -14.900 4.716 -20.979 1.00 . A A . 20 GLY H 1 1
12 11371 1 1 21 GLY HA2 H -15.905 2.736 -19.044 1.00 . A A . 20 GLY HA2 1 1
12 11372 1 1 21 GLY HA3 H -16.574 3.087 -20.626 1.00 . A A . 20 GLY HA3 1 1
12 11373 1 1 21 GLY N N -14.933 4.263 -20.088 1.00 . A A . 20 GLY N 1 1
12 11374 1 1 21 GLY O O -15.280 0.782 -20.930 1.00 . A A . 20 GLY O 1 1
12 11375 1 1 22 MET C C -11.499 0.871 -20.472 1.00 . A A . 21 MET C 1 1
12 11376 1 1 22 MET CA C -12.593 1.244 -21.474 1.00 . A A . 21 MET CA 1 1
12 11377 1 1 22 MET CB C -11.955 1.840 -22.730 1.00 . A A . 21 MET CB 1 1
12 11378 1 1 22 MET CE C -10.583 2.590 -25.260 1.00 . A A . 21 MET CE 1 1
12 11379 1 1 22 MET CG C -12.660 1.343 -23.993 1.00 . A A . 21 MET CG 1 1
12 11380 1 1 22 MET H H -13.128 3.099 -20.692 1.00 . A A . 21 MET H 1 1
12 11381 1 1 22 MET HA H -13.192 0.365 -21.712 1.00 . A A . 21 MET HA 1 1
12 11382 1 1 22 MET HB2 H -12.005 2.928 -22.686 1.00 . A A . 21 MET HB2 1 1
12 11383 1 1 22 MET HB3 H -10.899 1.571 -22.768 1.00 . A A . 21 MET HB3 1 1
12 11384 1 1 22 MET HE1 H -10.192 2.773 -24.259 1.00 . A A . 21 MET HE1 1 1
12 11385 1 1 22 MET HE2 H -9.757 2.549 -25.971 1.00 . A A . 21 MET HE2 1 1
12 11386 1 1 22 MET HE3 H -11.262 3.396 -25.538 1.00 . A A . 21 MET HE3 1 1
12 11387 1 1 22 MET HG2 H -13.213 0.429 -23.775 1.00 . A A . 21 MET HG2 1 1
12 11388 1 1 22 MET HG3 H -13.387 2.082 -24.329 1.00 . A A . 21 MET HG3 1 1
12 11389 1 1 22 MET N N -13.521 2.203 -20.899 1.00 . A A . 21 MET N 1 1
12 11390 1 1 22 MET O O -11.007 -0.256 -20.475 1.00 . A A . 21 MET O 1 1
12 11391 1 1 22 MET SD S -11.463 1.037 -25.281 1.00 . A A . 21 MET SD 1 1
12 11392 1 1 23 MET C C -10.744 1.297 -17.275 1.00 . A A . 22 MET C 1 1
12 11393 1 1 23 MET CA C -10.122 1.628 -18.633 1.00 . A A . 22 MET CA 1 1
12 11394 1 1 23 MET CB C -9.262 2.887 -18.508 1.00 . A A . 22 MET CB 1 1
12 11395 1 1 23 MET CE C -9.096 5.760 -20.067 1.00 . A A . 22 MET CE 1 1
12 11396 1 1 23 MET CG C -8.443 3.120 -19.779 1.00 . A A . 22 MET CG 1 1
12 11397 1 1 23 MET H H -11.554 2.754 -19.643 1.00 . A A . 22 MET H 1 1
12 11398 1 1 23 MET HA H -9.535 0.781 -18.988 1.00 . A A . 22 MET HA 1 1
12 11399 1 1 23 MET HB2 H -9.900 3.751 -18.319 1.00 . A A . 22 MET HB2 1 1
12 11400 1 1 23 MET HB3 H -8.593 2.792 -17.653 1.00 . A A . 22 MET HB3 1 1
12 11401 1 1 23 MET HE1 H -9.501 5.507 -21.047 1.00 . A A . 22 MET HE1 1 1
12 11402 1 1 23 MET HE2 H -9.858 5.594 -19.305 1.00 . A A . 22 MET HE2 1 1
12 11403 1 1 23 MET HE3 H -8.796 6.808 -20.058 1.00 . A A . 22 MET HE3 1 1
12 11404 1 1 23 MET HG2 H -7.679 2.349 -19.876 1.00 . A A . 22 MET HG2 1 1
12 11405 1 1 23 MET HG3 H -9.086 3.043 -20.656 1.00 . A A . 22 MET HG3 1 1
12 11406 1 1 23 MET N N -11.149 1.840 -19.639 1.00 . A A . 22 MET N 1 1
12 11407 1 1 23 MET O O -11.952 1.439 -17.090 1.00 . A A . 22 MET O 1 1
12 11408 1 1 23 MET SD S -7.677 4.732 -19.725 1.00 . A A . 22 MET SD 1 1
12 11409 1 1 24 THR C C -9.173 0.557 -14.037 1.00 . A A . 23 THR C 1 1
12 11410 1 1 24 THR CA C -10.341 0.511 -15.023 1.00 . A A . 23 THR CA 1 1
12 11411 1 1 24 THR CB C -11.019 -0.859 -15.099 1.00 . A A . 23 THR CB 1 1
12 11412 1 1 24 THR CG2 C -10.120 -1.986 -14.586 1.00 . A A . 23 THR CG2 1 1
12 11413 1 1 24 THR H H -8.910 0.750 -16.518 1.00 . A A . 23 THR H 1 1
12 11414 1 1 24 THR HA H -11.065 1.258 -14.697 1.00 . A A . 23 THR HA 1 1
12 11415 1 1 24 THR HB H -11.365 -1.067 -16.111 1.00 . A A . 23 THR HB 1 1
12 11416 1 1 24 THR HG1 H -11.681 -0.813 -13.211 1.00 . A A . 23 THR HG1 1 1
12 11417 1 1 24 THR HG21 H -10.678 -2.922 -14.582 1.00 . A A . 23 THR HG21 1 1
12 11418 1 1 24 THR HG22 H -9.252 -2.083 -15.237 1.00 . A A . 23 THR HG22 1 1
12 11419 1 1 24 THR HG23 H -9.791 -1.755 -13.573 1.00 . A A . 23 THR HG23 1 1
12 11420 1 1 24 THR N N -9.891 0.863 -16.359 1.00 . A A . 23 THR N 1 1
12 11421 1 1 24 THR O O -8.014 0.615 -14.444 1.00 . A A . 23 THR O 1 1
12 11422 1 1 24 THR OG1 O -12.065 -0.782 -14.134 1.00 . A A . 23 THR OG1 1 1
12 11423 1 1 25 THR C C -8.421 -0.789 -11.010 1.00 . A A . 24 THR C 1 1
12 11424 1 1 25 THR CA C -8.513 0.568 -11.710 1.00 . A A . 24 THR CA 1 1
12 11425 1 1 25 THR CB C -8.860 1.718 -10.763 1.00 . A A . 24 THR CB 1 1
12 11426 1 1 25 THR CG2 C -9.359 2.959 -11.507 1.00 . A A . 24 THR CG2 1 1
12 11427 1 1 25 THR H H -10.464 0.482 -12.435 1.00 . A A . 24 THR H 1 1
12 11428 1 1 25 THR HA H -7.543 0.756 -12.171 1.00 . A A . 24 THR HA 1 1
12 11429 1 1 25 THR HB H -8.013 1.963 -10.122 1.00 . A A . 24 THR HB 1 1
12 11430 1 1 25 THR HG1 H -10.798 1.230 -10.667 1.00 . A A . 24 THR HG1 1 1
12 11431 1 1 25 THR HG21 H -8.538 3.396 -12.076 1.00 . A A . 24 THR HG21 1 1
12 11432 1 1 25 THR HG22 H -10.162 2.676 -12.187 1.00 . A A . 24 THR HG22 1 1
12 11433 1 1 25 THR HG23 H -9.732 3.688 -10.788 1.00 . A A . 24 THR HG23 1 1
12 11434 1 1 25 THR N N -9.518 0.530 -12.758 1.00 . A A . 24 THR N 1 1
12 11435 1 1 25 THR O O -9.441 -1.392 -10.679 1.00 . A A . 24 THR O 1 1
12 11436 1 1 25 THR OG1 O -10.006 1.253 -10.057 1.00 . A A . 24 THR OG1 1 1
12 11437 1 1 26 ARG C C -5.495 -2.600 -9.685 1.00 . A A . 25 ARG C 1 1
12 11438 1 1 26 ARG CA C -6.950 -2.505 -10.148 1.00 . A A . 25 ARG CA 1 1
12 11439 1 1 26 ARG CB C -7.257 -3.673 -11.087 1.00 . A A . 25 ARG CB 1 1
12 11440 1 1 26 ARG CD C -9.649 -4.405 -11.405 1.00 . A A . 25 ARG CD 1 1
12 11441 1 1 26 ARG CG C -8.395 -4.535 -10.537 1.00 . A A . 25 ARG CG 1 1
12 11442 1 1 26 ARG CZ C -11.524 -5.970 -11.942 1.00 . A A . 25 ARG CZ 1 1
12 11443 1 1 26 ARG H H -6.364 -0.734 -11.075 1.00 . A A . 25 ARG H 1 1
12 11444 1 1 26 ARG HA H -7.633 -2.514 -9.298 1.00 . A A . 25 ARG HA 1 1
12 11445 1 1 26 ARG HB2 H -7.527 -3.292 -12.072 1.00 . A A . 25 ARG HB2 1 1
12 11446 1 1 26 ARG HB3 H -6.363 -4.284 -11.217 1.00 . A A . 25 ARG HB3 1 1
12 11447 1 1 26 ARG HD2 H -10.386 -3.779 -10.903 1.00 . A A . 25 ARG HD2 1 1
12 11448 1 1 26 ARG HD3 H -9.401 -3.914 -12.346 1.00 . A A . 25 ARG HD3 1 1
12 11449 1 1 26 ARG HE H -9.604 -6.531 -11.647 1.00 . A A . 25 ARG HE 1 1
12 11450 1 1 26 ARG HG2 H -8.081 -5.578 -10.499 1.00 . A A . 25 ARG HG2 1 1
12 11451 1 1 26 ARG HG3 H -8.623 -4.233 -9.515 1.00 . A A . 25 ARG HG3 1 1
12 11452 1 1 26 ARG HH11 H -12.089 -4.011 -11.817 1.00 . A A . 25 ARG HH11 1 1
12 11453 1 1 26 ARG HH12 H -13.366 -5.121 -12.188 1.00 . A A . 25 ARG HH12 1 1
12 11454 1 1 26 ARG HH22 H -12.872 -7.459 -12.370 1.00 . A A . 25 ARG HH22 1 1
12 11455 1 1 26 ARG N N -7.189 -1.230 -10.803 1.00 . A A . 25 ARG N 1 1
12 11456 1 1 26 ARG NE N -10.221 -5.744 -11.670 1.00 . A A . 25 ARG NE 1 1
12 11457 1 1 26 ARG NH1 N -12.402 -4.945 -11.986 1.00 . A A . 25 ARG NH1 1 1
12 11458 1 1 26 ARG NH2 N -11.927 -7.207 -12.163 1.00 . A A . 25 ARG NH2 1 1
12 11459 1 1 26 ARG O O -4.592 -2.109 -10.361 1.00 . A A . 25 ARG O 1 1
12 11460 1 1 27 VAL C C -3.285 -4.574 -8.667 1.00 . A A . 26 VAL C 1 1
12 11461 1 1 27 VAL CA C -3.982 -3.401 -7.976 1.00 . A A . 26 VAL CA 1 1
12 11462 1 1 27 VAL CB C -4.072 -3.569 -6.458 1.00 . A A . 26 VAL CB 1 1
12 11463 1 1 27 VAL CG1 C -2.678 -3.620 -5.829 1.00 . A A . 26 VAL CG1 1 1
12 11464 1 1 27 VAL CG2 C -4.915 -2.456 -5.832 1.00 . A A . 26 VAL CG2 1 1
12 11465 1 1 27 VAL H H -6.053 -3.632 -7.994 1.00 . A A . 26 VAL H 1 1
12 11466 1 1 27 VAL HA H -3.423 -2.489 -8.182 1.00 . A A . 26 VAL HA 1 1
12 11467 1 1 27 VAL HB H -4.567 -4.519 -6.254 1.00 . A A . 26 VAL HB 1 1
12 11468 1 1 27 VAL HG11 H -2.566 -2.796 -5.125 1.00 . A A . 26 VAL HG11 1 1
12 11469 1 1 27 VAL HG12 H -2.552 -4.567 -5.303 1.00 . A A . 26 VAL HG12 1 1
12 11470 1 1 27 VAL HG13 H -1.923 -3.536 -6.611 1.00 . A A . 26 VAL HG13 1 1
12 11471 1 1 27 VAL HG21 H -4.258 -1.704 -5.396 1.00 . A A . 26 VAL HG21 1 1
12 11472 1 1 27 VAL HG22 H -5.536 -1.995 -6.600 1.00 . A A . 26 VAL HG22 1 1
12 11473 1 1 27 VAL HG23 H -5.552 -2.877 -5.054 1.00 . A A . 26 VAL HG23 1 1
12 11474 1 1 27 VAL N N -5.313 -3.235 -8.537 1.00 . A A . 26 VAL N 1 1
12 11475 1 1 27 VAL O O -3.261 -5.685 -8.140 1.00 . A A . 26 VAL O 1 1
12 11476 1 1 28 VAL C C -0.529 -5.057 -10.523 1.00 . A A . 27 VAL C 1 1
12 11477 1 1 28 VAL CA C -2.037 -5.304 -10.606 1.00 . A A . 27 VAL CA 1 1
12 11478 1 1 28 VAL CB C -2.561 -5.324 -12.043 1.00 . A A . 27 VAL CB 1 1
12 11479 1 1 28 VAL CG1 C -4.090 -5.274 -12.070 1.00 . A A . 27 VAL CG1 1 1
12 11480 1 1 28 VAL CG2 C -1.960 -4.180 -12.862 1.00 . A A . 27 VAL CG2 1 1
12 11481 1 1 28 VAL H H -2.757 -3.380 -10.259 1.00 . A A . 27 VAL H 1 1
12 11482 1 1 28 VAL HA H -2.260 -6.270 -10.152 1.00 . A A . 27 VAL HA 1 1
12 11483 1 1 28 VAL HB H -2.249 -6.263 -12.501 1.00 . A A . 27 VAL HB 1 1
12 11484 1 1 28 VAL HG11 H -4.422 -4.245 -11.926 1.00 . A A . 27 VAL HG11 1 1
12 11485 1 1 28 VAL HG12 H -4.449 -5.640 -13.032 1.00 . A A . 27 VAL HG12 1 1
12 11486 1 1 28 VAL HG13 H -4.488 -5.899 -11.271 1.00 . A A . 27 VAL HG13 1 1
12 11487 1 1 28 VAL HG21 H -2.191 -3.229 -12.382 1.00 . A A . 27 VAL HG21 1 1
12 11488 1 1 28 VAL HG22 H -0.879 -4.304 -12.920 1.00 . A A . 27 VAL HG22 1 1
12 11489 1 1 28 VAL HG23 H -2.382 -4.191 -13.867 1.00 . A A . 27 VAL HG23 1 1
12 11490 1 1 28 VAL N N -2.733 -4.287 -9.837 1.00 . A A . 27 VAL N 1 1
12 11491 1 1 28 VAL O O -0.094 -3.940 -10.249 1.00 . A A . 27 VAL O 1 1
12 11492 1 1 29 SER C C 2.272 -6.542 -12.033 1.00 . A A . 28 SER C 1 1
12 11493 1 1 29 SER CA C 1.676 -6.031 -10.720 1.00 . A A . 28 SER CA 1 1
12 11494 1 1 29 SER CB C 2.240 -6.822 -9.538 1.00 . A A . 28 SER CB 1 1
12 11495 1 1 29 SER H H -0.136 -7.024 -10.986 1.00 . A A . 28 SER H 1 1
12 11496 1 1 29 SER HA H 1.897 -4.972 -10.586 1.00 . A A . 28 SER HA 1 1
12 11497 1 1 29 SER HB2 H 1.500 -6.855 -8.738 1.00 . A A . 28 SER HB2 1 1
12 11498 1 1 29 SER HB3 H 2.423 -7.852 -9.845 1.00 . A A . 28 SER HB3 1 1
12 11499 1 1 29 SER HG H 3.683 -6.661 -8.160 1.00 . A A . 28 SER HG 1 1
12 11500 1 1 29 SER N N 0.226 -6.118 -10.764 1.00 . A A . 28 SER N 1 1
12 11501 1 1 29 SER O O 1.850 -7.576 -12.549 1.00 . A A . 28 SER O 1 1
12 11502 1 1 29 SER OG O 3.449 -6.253 -9.043 1.00 . A A . 28 SER OG 1 1
12 11503 1 1 30 PRO C C 2.693 -3.434 -12.060 1.00 . A A . 29 PRO C 1 1
12 11504 1 1 30 PRO CA C 3.707 -4.565 -11.875 1.00 . A A . 29 PRO CA 1 1
12 11505 1 1 30 PRO CB C 5.066 -4.249 -12.478 1.00 . A A . 29 PRO CB 1 1
12 11506 1 1 30 PRO CD C 4.001 -6.036 -13.785 1.00 . A A . 29 PRO CD 1 1
12 11507 1 1 30 PRO CG C 5.130 -5.019 -13.787 1.00 . A A . 29 PRO CG 1 1
12 11508 1 1 30 PRO HA H 3.767 -4.720 -10.889 1.00 . A A . 29 PRO HA 1 1
12 11509 1 1 30 PRO HB2 H 5.178 -3.178 -12.650 1.00 . A A . 29 PRO HB2 1 1
12 11510 1 1 30 PRO HB3 H 5.871 -4.550 -11.808 1.00 . A A . 29 PRO HB3 1 1
12 11511 1 1 30 PRO HD2 H 3.359 -5.917 -14.659 1.00 . A A . 29 PRO HD2 1 1
12 11512 1 1 30 PRO HD3 H 4.385 -7.056 -13.809 1.00 . A A . 29 PRO HD3 1 1
12 11513 1 1 30 PRO HG2 H 5.032 -4.341 -14.635 1.00 . A A . 29 PRO HG2 1 1
12 11514 1 1 30 PRO HG3 H 6.094 -5.519 -13.889 1.00 . A A . 29 PRO HG3 1 1
12 11515 1 1 30 PRO N N 3.268 -5.774 -12.550 1.00 . A A . 29 PRO N 1 1
12 11516 1 1 30 PRO O O 1.962 -3.407 -13.049 1.00 . A A . 29 PRO O 1 1
12 11517 1 1 31 THR C C 2.174 -0.429 -12.251 1.00 . A A . 30 THR C 1 1
12 11518 1 1 31 THR CA C 1.770 -1.398 -11.138 1.00 . A A . 30 THR CA 1 1
12 11519 1 1 31 THR CB C 1.747 -0.754 -9.751 1.00 . A A . 30 THR CB 1 1
12 11520 1 1 31 THR CG2 C 1.207 -1.700 -8.675 1.00 . A A . 30 THR CG2 1 1
12 11521 1 1 31 THR H H 3.280 -2.557 -10.293 1.00 . A A . 30 THR H 1 1
12 11522 1 1 31 THR HA H 0.775 -1.769 -11.384 1.00 . A A . 30 THR HA 1 1
12 11523 1 1 31 THR HB H 1.186 0.180 -9.764 1.00 . A A . 30 THR HB 1 1
12 11524 1 1 31 THR HG1 H 3.219 -0.409 -8.440 1.00 . A A . 30 THR HG1 1 1
12 11525 1 1 31 THR HG21 H 1.455 -1.307 -7.689 1.00 . A A . 30 THR HG21 1 1
12 11526 1 1 31 THR HG22 H 0.125 -1.781 -8.773 1.00 . A A . 30 THR HG22 1 1
12 11527 1 1 31 THR HG23 H 1.659 -2.684 -8.798 1.00 . A A . 30 THR HG23 1 1
12 11528 1 1 31 THR N N 2.682 -2.528 -11.094 1.00 . A A . 30 THR N 1 1
12 11529 1 1 31 THR O O 3.274 0.122 -12.229 1.00 . A A . 30 THR O 1 1
12 11530 1 1 31 THR OG1 O 3.123 -0.599 -9.417 1.00 . A A . 30 THR OG1 1 1
12 11531 1 1 32 GLY C C 0.910 2.023 -14.060 1.00 . A A . 31 GLY C 1 1
12 11532 1 1 32 GLY CA C 1.513 0.641 -14.317 1.00 . A A . 31 GLY CA 1 1
12 11533 1 1 32 GLY H H 0.373 -0.704 -13.208 1.00 . A A . 31 GLY H 1 1
12 11534 1 1 32 GLY HA2 H 2.587 0.733 -14.481 1.00 . A A . 31 GLY HA2 1 1
12 11535 1 1 32 GLY HA3 H 1.087 0.217 -15.226 1.00 . A A . 31 GLY HA3 1 1
12 11536 1 1 32 GLY N N 1.264 -0.252 -13.197 1.00 . A A . 31 GLY N 1 1
12 11537 1 1 32 GLY O O 0.866 2.483 -12.920 1.00 . A A . 31 GLY O 1 1
12 11538 1 1 33 ILE C C -1.071 4.015 -13.833 1.00 . A A . 32 ILE C 1 1
12 11539 1 1 33 ILE CA C -0.139 3.968 -15.045 1.00 . A A . 32 ILE CA 1 1
12 11540 1 1 33 ILE CB C -0.822 4.341 -16.362 1.00 . A A . 32 ILE CB 1 1
12 11541 1 1 33 ILE CD1 C -0.497 4.367 -18.862 1.00 . A A . 32 ILE CD1 1 1
12 11542 1 1 33 ILE CG1 C 0.196 4.438 -17.500 1.00 . A A . 32 ILE CG1 1 1
12 11543 1 1 33 ILE CG2 C -1.637 5.627 -16.211 1.00 . A A . 32 ILE CG2 1 1
12 11544 1 1 33 ILE H H 0.499 2.266 -16.062 1.00 . A A . 32 ILE H 1 1
12 11545 1 1 33 ILE HA H 0.669 4.682 -14.887 1.00 . A A . 32 ILE HA 1 1
12 11546 1 1 33 ILE HB H -1.521 3.546 -16.621 1.00 . A A . 32 ILE HB 1 1
12 11547 1 1 33 ILE HD11 H 0.051 4.978 -19.580 1.00 . A A . 32 ILE HD11 1 1
12 11548 1 1 33 ILE HD12 H -0.517 3.333 -19.206 1.00 . A A . 32 ILE HD12 1 1
12 11549 1 1 33 ILE HD13 H -1.517 4.740 -18.771 1.00 . A A . 32 ILE HD13 1 1
12 11550 1 1 33 ILE HG12 H 0.750 5.373 -17.418 1.00 . A A . 32 ILE HG12 1 1
12 11551 1 1 33 ILE HG13 H 0.921 3.629 -17.413 1.00 . A A . 32 ILE HG13 1 1
12 11552 1 1 33 ILE HG21 H -0.985 6.489 -16.350 1.00 . A A . 32 ILE HG21 1 1
12 11553 1 1 33 ILE HG22 H -2.429 5.646 -16.960 1.00 . A A . 32 ILE HG22 1 1
12 11554 1 1 33 ILE HG23 H -2.079 5.663 -15.215 1.00 . A A . 32 ILE HG23 1 1
12 11555 1 1 33 ILE N N 0.460 2.647 -15.139 1.00 . A A . 32 ILE N 1 1
12 11556 1 1 33 ILE O O -1.753 3.036 -13.531 1.00 . A A . 32 ILE O 1 1
12 11557 1 1 34 PRO C C -3.375 5.570 -12.379 1.00 . A A . 33 PRO C 1 1
12 11558 1 1 34 PRO CA C -1.909 5.381 -11.981 1.00 . A A . 33 PRO CA 1 1
12 11559 1 1 34 PRO CB C -1.326 6.591 -11.270 1.00 . A A . 33 PRO CB 1 1
12 11560 1 1 34 PRO CD C -0.278 6.373 -13.482 1.00 . A A . 33 PRO CD 1 1
12 11561 1 1 34 PRO CG C -0.479 7.314 -12.305 1.00 . A A . 33 PRO CG 1 1
12 11562 1 1 34 PRO HA H -1.886 4.565 -11.404 1.00 . A A . 33 PRO HA 1 1
12 11563 1 1 34 PRO HB2 H -2.116 7.239 -10.890 1.00 . A A . 33 PRO HB2 1 1
12 11564 1 1 34 PRO HB3 H -0.723 6.288 -10.414 1.00 . A A . 33 PRO HB3 1 1
12 11565 1 1 34 PRO HD2 H -0.612 6.828 -14.414 1.00 . A A . 33 PRO HD2 1 1
12 11566 1 1 34 PRO HD3 H 0.774 6.119 -13.611 1.00 . A A . 33 PRO HD3 1 1
12 11567 1 1 34 PRO HG2 H -0.972 8.231 -12.629 1.00 . A A . 33 PRO HG2 1 1
12 11568 1 1 34 PRO HG3 H 0.482 7.602 -11.878 1.00 . A A . 33 PRO HG3 1 1
12 11569 1 1 34 PRO N N -1.072 5.193 -13.153 1.00 . A A . 33 PRO N 1 1
12 11570 1 1 34 PRO O O -3.668 6.071 -13.463 1.00 . A A . 33 PRO O 1 1
12 11571 1 1 35 ALA C C -6.059 6.756 -11.829 1.00 . A A . 34 ALA C 1 1
12 11572 1 1 35 ALA CA C -5.684 5.276 -11.723 1.00 . A A . 34 ALA CA 1 1
12 11573 1 1 35 ALA CB C -6.453 4.559 -10.611 1.00 . A A . 34 ALA CB 1 1
12 11574 1 1 35 ALA H H -4.010 4.751 -10.600 1.00 . A A . 34 ALA H 1 1
12 11575 1 1 35 ALA HA H -5.901 4.786 -12.672 1.00 . A A . 34 ALA HA 1 1
12 11576 1 1 35 ALA HB1 H -6.171 4.978 -9.645 1.00 . A A . 34 ALA HB1 1 1
12 11577 1 1 35 ALA HB2 H -7.523 4.691 -10.766 1.00 . A A . 34 ALA HB2 1 1
12 11578 1 1 35 ALA HB3 H -6.211 3.496 -10.630 1.00 . A A . 34 ALA HB3 1 1
12 11579 1 1 35 ALA N N -4.257 5.158 -11.480 1.00 . A A . 34 ALA N 1 1
12 11580 1 1 35 ALA O O -7.161 7.091 -12.260 1.00 . A A . 34 ALA O 1 1
12 11581 1 1 36 GLU C C -5.102 9.565 -12.892 1.00 . A A . 35 GLU C 1 1
12 11582 1 1 36 GLU CA C -5.337 9.037 -11.475 1.00 . A A . 35 GLU CA 1 1
12 11583 1 1 36 GLU CB C -4.443 9.759 -10.465 1.00 . A A . 35 GLU CB 1 1
12 11584 1 1 36 GLU CD C -4.071 9.742 -7.971 1.00 . A A . 35 GLU CD 1 1
12 11585 1 1 36 GLU CG C -4.191 8.886 -9.234 1.00 . A A . 35 GLU CG 1 1
12 11586 1 1 36 GLU H H -4.226 7.320 -11.081 1.00 . A A . 35 GLU H 1 1
12 11587 1 1 36 GLU HA H -6.381 9.181 -11.195 1.00 . A A . 35 GLU HA 1 1
12 11588 1 1 36 GLU HB2 H -3.493 10.016 -10.934 1.00 . A A . 35 GLU HB2 1 1
12 11589 1 1 36 GLU HB3 H -4.912 10.695 -10.162 1.00 . A A . 35 GLU HB3 1 1
12 11590 1 1 36 GLU HE2 H -3.282 11.340 -7.363 1.00 . A A . 35 GLU HE2 1 1
12 11591 1 1 36 GLU HG2 H -5.006 8.172 -9.117 1.00 . A A . 35 GLU HG2 1 1
12 11592 1 1 36 GLU HG3 H -3.278 8.308 -9.374 1.00 . A A . 35 GLU HG3 1 1
12 11593 1 1 36 GLU N N -5.120 7.601 -11.430 1.00 . A A . 35 GLU N 1 1
12 11594 1 1 36 GLU O O -5.434 10.710 -13.194 1.00 . A A . 35 GLU O 1 1
12 11595 1 1 36 GLU OE1 O -4.894 9.610 -7.053 1.00 . A A . 35 GLU OE1 1 1
12 11596 1 1 36 GLU OE2 O -3.079 10.566 -7.963 1.00 . A A . 35 GLU OE2 1 1
12 11597 1 1 37 ASP C C -5.360 8.537 -16.004 1.00 . A A . 36 ASP C 1 1
12 11598 1 1 37 ASP CA C -4.247 9.071 -15.100 1.00 . A A . 36 ASP CA 1 1
12 11599 1 1 37 ASP CB C -2.924 8.464 -15.569 1.00 . A A . 36 ASP CB 1 1
12 11600 1 1 37 ASP CG C -1.696 9.354 -15.367 1.00 . A A . 36 ASP CG 1 1
12 11601 1 1 37 ASP H H -4.264 7.776 -13.468 1.00 . A A . 36 ASP H 1 1
12 11602 1 1 37 ASP HA H -4.194 10.160 -15.102 1.00 . A A . 36 ASP HA 1 1
12 11603 1 1 37 ASP HB2 H -2.764 7.524 -15.040 1.00 . A A . 36 ASP HB2 1 1
12 11604 1 1 37 ASP HB3 H -3.008 8.222 -16.629 1.00 . A A . 36 ASP HB3 1 1
12 11605 1 1 37 ASP HD2 H -0.699 10.034 -13.922 1.00 . A A . 36 ASP HD2 1 1
12 11606 1 1 37 ASP N N -4.531 8.705 -13.722 1.00 . A A . 36 ASP N 1 1
12 11607 1 1 37 ASP O O -5.372 8.807 -17.204 1.00 . A A . 36 ASP O 1 1
12 11608 1 1 37 ASP OD1 O -0.830 9.458 -16.249 1.00 . A A . 36 ASP OD1 1 1
12 11609 1 1 37 ASP OD2 O -1.647 9.965 -14.233 1.00 . A A . 36 ASP OD2 1 1
12 11610 1 1 38 ILE C C -8.108 8.324 -16.892 1.00 . A A . 37 ILE C 1 1
12 11611 1 1 38 ILE CA C -7.381 7.215 -16.129 1.00 . A A . 37 ILE CA 1 1
12 11612 1 1 38 ILE CB C -8.289 6.418 -15.189 1.00 . A A . 37 ILE CB 1 1
12 11613 1 1 38 ILE CD1 C -8.952 4.088 -14.489 1.00 . A A . 37 ILE CD1 1 1
12 11614 1 1 38 ILE CG1 C -7.863 4.949 -15.132 1.00 . A A . 37 ILE CG1 1 1
12 11615 1 1 38 ILE CG2 C -9.759 6.573 -15.584 1.00 . A A . 37 ILE CG2 1 1
12 11616 1 1 38 ILE H H -6.250 7.574 -14.417 1.00 . A A . 37 ILE H 1 1
12 11617 1 1 38 ILE HA H -6.968 6.512 -16.851 1.00 . A A . 37 ILE HA 1 1
12 11618 1 1 38 ILE HB H -8.181 6.824 -14.184 1.00 . A A . 37 ILE HB 1 1
12 11619 1 1 38 ILE HD11 H -8.526 3.132 -14.183 1.00 . A A . 37 ILE HD11 1 1
12 11620 1 1 38 ILE HD12 H -9.354 4.602 -13.616 1.00 . A A . 37 ILE HD12 1 1
12 11621 1 1 38 ILE HD13 H -9.751 3.915 -15.209 1.00 . A A . 37 ILE HD13 1 1
12 11622 1 1 38 ILE HG12 H -7.655 4.587 -16.139 1.00 . A A . 37 ILE HG12 1 1
12 11623 1 1 38 ILE HG13 H -6.938 4.857 -14.563 1.00 . A A . 37 ILE HG13 1 1
12 11624 1 1 38 ILE HG21 H -9.897 6.234 -16.611 1.00 . A A . 37 ILE HG21 1 1
12 11625 1 1 38 ILE HG22 H -10.379 5.975 -14.918 1.00 . A A . 37 ILE HG22 1 1
12 11626 1 1 38 ILE HG23 H -10.047 7.622 -15.506 1.00 . A A . 37 ILE HG23 1 1
12 11627 1 1 38 ILE N N -6.267 7.789 -15.394 1.00 . A A . 37 ILE N 1 1
12 11628 1 1 38 ILE O O -8.382 8.185 -18.083 1.00 . A A . 37 ILE O 1 1
12 11629 1 1 39 PRO C C -8.156 11.368 -17.643 1.00 . A A . 38 PRO C 1 1
12 11630 1 1 39 PRO CA C -9.098 10.559 -16.751 1.00 . A A . 38 PRO CA 1 1
12 11631 1 1 39 PRO CB C -9.633 11.357 -15.573 1.00 . A A . 38 PRO CB 1 1
12 11632 1 1 39 PRO CD C -8.099 9.626 -14.743 1.00 . A A . 38 PRO CD 1 1
12 11633 1 1 39 PRO CG C -8.832 10.902 -14.363 1.00 . A A . 38 PRO CG 1 1
12 11634 1 1 39 PRO HA H -9.835 10.241 -17.348 1.00 . A A . 38 PRO HA 1 1
12 11635 1 1 39 PRO HB2 H -9.513 12.428 -15.740 1.00 . A A . 38 PRO HB2 1 1
12 11636 1 1 39 PRO HB3 H -10.697 11.174 -15.427 1.00 . A A . 38 PRO HB3 1 1
12 11637 1 1 39 PRO HD2 H -7.026 9.722 -14.582 1.00 . A A . 38 PRO HD2 1 1
12 11638 1 1 39 PRO HD3 H -8.437 8.782 -14.141 1.00 . A A . 38 PRO HD3 1 1
12 11639 1 1 39 PRO HG2 H -8.123 11.674 -14.063 1.00 . A A . 38 PRO HG2 1 1
12 11640 1 1 39 PRO HG3 H -9.491 10.726 -13.513 1.00 . A A . 38 PRO HG3 1 1
12 11641 1 1 39 PRO N N -8.408 9.427 -16.156 1.00 . A A . 38 PRO N 1 1
12 11642 1 1 39 PRO O O -8.590 12.281 -18.344 1.00 . A A . 38 PRO O 1 1
12 11643 1 1 40 ARG C C -5.595 10.903 -19.669 1.00 . A A . 39 ARG C 1 1
12 11644 1 1 40 ARG CA C -5.875 11.685 -18.385 1.00 . A A . 39 ARG CA 1 1
12 11645 1 1 40 ARG CB C -4.572 11.847 -17.600 1.00 . A A . 39 ARG CB 1 1
12 11646 1 1 40 ARG CD C -3.503 12.781 -15.515 1.00 . A A . 39 ARG CD 1 1
12 11647 1 1 40 ARG CG C -4.804 12.632 -16.307 1.00 . A A . 39 ARG CG 1 1
12 11648 1 1 40 ARG CZ C -1.686 13.165 -17.189 1.00 . A A . 39 ARG CZ 1 1
12 11649 1 1 40 ARG H H -6.538 10.260 -17.017 1.00 . A A . 39 ARG H 1 1
12 11650 1 1 40 ARG HA H -6.307 12.661 -18.606 1.00 . A A . 39 ARG HA 1 1
12 11651 1 1 40 ARG HB2 H -4.160 10.866 -17.365 1.00 . A A . 39 ARG HB2 1 1
12 11652 1 1 40 ARG HB3 H -3.835 12.363 -18.216 1.00 . A A . 39 ARG HB3 1 1
12 11653 1 1 40 ARG HD2 H -3.710 13.222 -14.541 1.00 . A A . 39 ARG HD2 1 1
12 11654 1 1 40 ARG HD3 H -3.064 11.800 -15.334 1.00 . A A . 39 ARG HD3 1 1
12 11655 1 1 40 ARG HE H -2.545 14.612 -16.069 1.00 . A A . 39 ARG HE 1 1
12 11656 1 1 40 ARG HG2 H -5.205 13.618 -16.543 1.00 . A A . 39 ARG HG2 1 1
12 11657 1 1 40 ARG HG3 H -5.549 12.123 -15.697 1.00 . A A . 39 ARG HG3 1 1
12 11658 1 1 40 ARG HH11 H -2.264 11.212 -17.027 1.00 . A A . 39 ARG HH11 1 1
12 11659 1 1 40 ARG HH12 H -1.006 11.512 -18.179 1.00 . A A . 39 ARG HH12 1 1
12 11660 1 1 40 ARG HH22 H -0.211 13.751 -18.493 1.00 . A A . 39 ARG HH22 1 1
12 11661 1 1 40 ARG N N -6.883 11.004 -17.589 1.00 . A A . 39 ARG N 1 1
12 11662 1 1 40 ARG NE N -2.550 13.631 -16.263 1.00 . A A . 39 ARG NE 1 1
12 11663 1 1 40 ARG NH1 N -1.649 11.849 -17.491 1.00 . A A . 39 ARG NH1 1 1
12 11664 1 1 40 ARG NH2 N -0.878 14.014 -17.796 1.00 . A A . 39 ARG NH2 1 1
12 11665 1 1 40 ARG O O -5.076 11.457 -20.637 1.00 . A A . 39 ARG O 1 1
12 11666 1 1 41 LEU C C -6.908 8.940 -21.767 1.00 . A A . 40 LEU C 1 1
12 11667 1 1 41 LEU CA C -5.746 8.763 -20.787 1.00 . A A . 40 LEU CA 1 1
12 11668 1 1 41 LEU CB C -5.534 7.316 -20.339 1.00 . A A . 40 LEU CB 1 1
12 11669 1 1 41 LEU CD1 C -4.414 5.743 -18.717 1.00 . A A . 40 LEU CD1 1 1
12 11670 1 1 41 LEU CD2 C -3.025 7.069 -20.375 1.00 . A A . 40 LEU CD2 1 1
12 11671 1 1 41 LEU CG C -4.281 7.050 -19.502 1.00 . A A . 40 LEU CG 1 1
12 11672 1 1 41 LEU H H -6.375 9.184 -18.847 1.00 . A A . 40 LEU H 1 1
12 11673 1 1 41 LEU HA H -4.828 9.086 -21.278 1.00 . A A . 40 LEU HA 1 1
12 11674 1 1 41 LEU HB2 H -6.405 7.004 -19.763 1.00 . A A . 40 LEU HB2 1 1
12 11675 1 1 41 LEU HB3 H -5.496 6.684 -21.226 1.00 . A A . 40 LEU HB3 1 1
12 11676 1 1 41 LEU HD11 H -3.453 5.229 -18.703 1.00 . A A . 40 LEU HD11 1 1
12 11677 1 1 41 LEU HD12 H -4.723 5.963 -17.695 1.00 . A A . 40 LEU HD12 1 1
12 11678 1 1 41 LEU HD13 H -5.160 5.107 -19.194 1.00 . A A . 40 LEU HD13 1 1
12 11679 1 1 41 LEU HD21 H -2.954 6.135 -20.931 1.00 . A A . 40 LEU HD21 1 1
12 11680 1 1 41 LEU HD22 H -3.080 7.905 -21.073 1.00 . A A . 40 LEU HD22 1 1
12 11681 1 1 41 LEU HD23 H -2.144 7.182 -19.742 1.00 . A A . 40 LEU HD23 1 1
12 11682 1 1 41 LEU HG H -4.180 7.854 -18.774 1.00 . A A . 40 LEU HG 1 1
12 11683 1 1 41 LEU N N -5.952 9.627 -19.637 1.00 . A A . 40 LEU N 1 1
12 11684 1 1 41 LEU O O -6.760 8.688 -22.962 1.00 . A A . 40 LEU O 1 1
12 11685 1 1 42 ILE C C -8.894 10.564 -23.165 1.00 . A A . 41 ILE C 1 1
12 11686 1 1 42 ILE CA C -9.223 9.585 -22.037 1.00 . A A . 41 ILE CA 1 1
12 11687 1 1 42 ILE CB C -10.398 10.027 -21.162 1.00 . A A . 41 ILE CB 1 1
12 11688 1 1 42 ILE CD1 C -12.024 9.128 -19.456 1.00 . A A . 41 ILE CD1 1 1
12 11689 1 1 42 ILE CG1 C -10.586 9.079 -19.976 1.00 . A A . 41 ILE CG1 1 1
12 11690 1 1 42 ILE CG2 C -11.676 10.167 -21.992 1.00 . A A . 41 ILE CG2 1 1
12 11691 1 1 42 ILE H H -8.148 9.575 -20.252 1.00 . A A . 41 ILE H 1 1
12 11692 1 1 42 ILE HA H -9.493 8.626 -22.479 1.00 . A A . 41 ILE HA 1 1
12 11693 1 1 42 ILE HB H -10.170 11.011 -20.755 1.00 . A A . 41 ILE HB 1 1
12 11694 1 1 42 ILE HD11 H -12.253 10.139 -19.117 1.00 . A A . 41 ILE HD11 1 1
12 11695 1 1 42 ILE HD12 H -12.709 8.849 -20.257 1.00 . A A . 41 ILE HD12 1 1
12 11696 1 1 42 ILE HD13 H -12.134 8.432 -18.625 1.00 . A A . 41 ILE HD13 1 1
12 11697 1 1 42 ILE HG12 H -10.339 8.060 -20.277 1.00 . A A . 41 ILE HG12 1 1
12 11698 1 1 42 ILE HG13 H -9.896 9.350 -19.177 1.00 . A A . 41 ILE HG13 1 1
12 11699 1 1 42 ILE HG21 H -12.004 9.181 -22.323 1.00 . A A . 41 ILE HG21 1 1
12 11700 1 1 42 ILE HG22 H -12.457 10.623 -21.382 1.00 . A A . 41 ILE HG22 1 1
12 11701 1 1 42 ILE HG23 H -11.479 10.795 -22.860 1.00 . A A . 41 ILE HG23 1 1
12 11702 1 1 42 ILE N N -8.037 9.372 -21.225 1.00 . A A . 41 ILE N 1 1
12 11703 1 1 42 ILE O O -8.239 11.581 -22.939 1.00 . A A . 41 ILE O 1 1
12 11704 1 1 43 SER C C -7.764 10.735 -26.132 1.00 . A A . 42 SER C 1 1
12 11705 1 1 43 SER CA C -9.129 11.061 -25.521 1.00 . A A . 42 SER CA 1 1
12 11706 1 1 43 SER CB C -9.207 12.545 -25.158 1.00 . A A . 42 SER CB 1 1
12 11707 1 1 43 SER H H -9.896 9.396 -24.532 1.00 . A A . 42 SER H 1 1
12 11708 1 1 43 SER HA H -9.929 10.816 -26.219 1.00 . A A . 42 SER HA 1 1
12 11709 1 1 43 SER HB2 H -9.881 12.676 -24.311 1.00 . A A . 42 SER HB2 1 1
12 11710 1 1 43 SER HB3 H -8.224 12.893 -24.839 1.00 . A A . 42 SER HB3 1 1
12 11711 1 1 43 SER HG H -9.126 14.183 -26.305 1.00 . A A . 42 SER HG 1 1
12 11712 1 1 43 SER N N -9.364 10.224 -24.357 1.00 . A A . 42 SER N 1 1
12 11713 1 1 43 SER O O -7.451 11.181 -27.235 1.00 . A A . 42 SER O 1 1
12 11714 1 1 43 SER OG O -9.659 13.339 -26.251 1.00 . A A . 42 SER OG 1 1
12 11715 1 1 44 MET C C -5.680 8.155 -26.425 1.00 . A A . 43 MET C 1 1
12 11716 1 1 44 MET CA C -5.665 9.569 -25.842 1.00 . A A . 43 MET CA 1 1
12 11717 1 1 44 MET CB C -4.684 9.628 -24.669 1.00 . A A . 43 MET CB 1 1
12 11718 1 1 44 MET CE C -2.544 9.932 -22.863 1.00 . A A . 43 MET CE 1 1
12 11719 1 1 44 MET CG C -4.934 10.867 -23.807 1.00 . A A . 43 MET CG 1 1
12 11720 1 1 44 MET H H -7.250 9.602 -24.492 1.00 . A A . 43 MET H 1 1
12 11721 1 1 44 MET HA H -5.398 10.287 -26.619 1.00 . A A . 43 MET HA 1 1
12 11722 1 1 44 MET HB2 H -4.787 8.730 -24.060 1.00 . A A . 43 MET HB2 1 1
12 11723 1 1 44 MET HB3 H -3.661 9.643 -25.046 1.00 . A A . 43 MET HB3 1 1
12 11724 1 1 44 MET HE1 H -3.277 9.138 -22.723 1.00 . A A . 43 MET HE1 1 1
12 11725 1 1 44 MET HE2 H -1.912 9.697 -23.720 1.00 . A A . 43 MET HE2 1 1
12 11726 1 1 44 MET HE3 H -1.926 10.018 -21.969 1.00 . A A . 43 MET HE3 1 1
12 11727 1 1 44 MET HG2 H -5.418 11.642 -24.401 1.00 . A A . 43 MET HG2 1 1
12 11728 1 1 44 MET HG3 H -5.613 10.621 -22.990 1.00 . A A . 43 MET HG3 1 1
12 11729 1 1 44 MET N N -6.988 9.960 -25.388 1.00 . A A . 43 MET N 1 1
12 11730 1 1 44 MET O O -6.201 7.230 -25.804 1.00 . A A . 43 MET O 1 1
12 11731 1 1 44 MET SD S -3.389 11.477 -23.153 1.00 . A A . 43 MET SD 1 1
12 11732 1 1 45 GLN C C -3.842 5.940 -27.786 1.00 . A A . 44 GLN C 1 1
12 11733 1 1 45 GLN CA C -5.044 6.745 -28.284 1.00 . A A . 44 GLN CA 1 1
12 11734 1 1 45 GLN CB C -4.994 6.923 -29.803 1.00 . A A . 44 GLN CB 1 1
12 11735 1 1 45 GLN CD C -6.341 7.883 -31.706 1.00 . A A . 44 GLN CD 1 1
12 11736 1 1 45 GLN CG C -6.397 7.124 -30.378 1.00 . A A . 44 GLN CG 1 1
12 11737 1 1 45 GLN H H -4.682 8.789 -28.110 1.00 . A A . 44 GLN H 1 1
12 11738 1 1 45 GLN HA H -5.969 6.234 -28.015 1.00 . A A . 44 GLN HA 1 1
12 11739 1 1 45 GLN HB2 H -4.368 7.780 -30.052 1.00 . A A . 44 GLN HB2 1 1
12 11740 1 1 45 GLN HB3 H -4.531 6.048 -30.260 1.00 . A A . 44 GLN HB3 1 1
12 11741 1 1 45 GLN HE21 H -7.094 6.242 -32.622 1.00 . A A . 44 GLN HE21 1 1
12 11742 1 1 45 GLN HE22 H -6.775 7.590 -33.662 1.00 . A A . 44 GLN HE22 1 1
12 11743 1 1 45 GLN HG2 H -6.875 6.156 -30.529 1.00 . A A . 44 GLN HG2 1 1
12 11744 1 1 45 GLN HG3 H -7.010 7.675 -29.666 1.00 . A A . 44 GLN HG3 1 1
12 11745 1 1 45 GLN N N -5.103 8.031 -27.611 1.00 . A A . 44 GLN N 1 1
12 11746 1 1 45 GLN NE2 N -6.772 7.180 -32.749 1.00 . A A . 44 GLN NE2 1 1
12 11747 1 1 45 GLN O O -2.847 6.512 -27.346 1.00 . A A . 44 GLN O 1 1
12 11748 1 1 45 GLN OE1 O -5.934 9.031 -31.778 1.00 . A A . 44 GLN OE1 1 1
12 11749 1 1 46 VAL C C -2.030 3.376 -28.633 1.00 . A A . 45 VAL C 1 1
12 11750 1 1 46 VAL CA C -2.912 3.735 -27.436 1.00 . A A . 45 VAL CA 1 1
12 11751 1 1 46 VAL CB C -3.508 2.507 -26.743 1.00 . A A . 45 VAL CB 1 1
12 11752 1 1 46 VAL CG1 C -4.131 2.886 -25.398 1.00 . A A . 45 VAL CG1 1 1
12 11753 1 1 46 VAL CG2 C -4.530 1.812 -27.645 1.00 . A A . 45 VAL CG2 1 1
12 11754 1 1 46 VAL H H -4.788 4.167 -28.232 1.00 . A A . 45 VAL H 1 1
12 11755 1 1 46 VAL HA H -2.310 4.275 -26.706 1.00 . A A . 45 VAL HA 1 1
12 11756 1 1 46 VAL HB H -2.698 1.804 -26.551 1.00 . A A . 45 VAL HB 1 1
12 11757 1 1 46 VAL HG11 H -5.000 3.523 -25.566 1.00 . A A . 45 VAL HG11 1 1
12 11758 1 1 46 VAL HG12 H -4.440 1.981 -24.874 1.00 . A A . 45 VAL HG12 1 1
12 11759 1 1 46 VAL HG13 H -3.398 3.422 -24.796 1.00 . A A . 45 VAL HG13 1 1
12 11760 1 1 46 VAL HG21 H -5.491 2.320 -27.565 1.00 . A A . 45 VAL HG21 1 1
12 11761 1 1 46 VAL HG22 H -4.186 1.846 -28.678 1.00 . A A . 45 VAL HG22 1 1
12 11762 1 1 46 VAL HG23 H -4.642 0.773 -27.333 1.00 . A A . 45 VAL HG23 1 1
12 11763 1 1 46 VAL N N -3.975 4.624 -27.872 1.00 . A A . 45 VAL N 1 1
12 11764 1 1 46 VAL O O -2.521 3.237 -29.752 1.00 . A A . 45 VAL O 1 1
12 11765 1 1 47 ASN C C 0.390 1.376 -29.445 1.00 . A A . 46 ASN C 1 1
12 11766 1 1 47 ASN CA C 0.214 2.896 -29.397 1.00 . A A . 46 ASN CA 1 1
12 11767 1 1 47 ASN CB C 1.582 3.521 -29.115 1.00 . A A . 46 ASN CB 1 1
12 11768 1 1 47 ASN CG C 2.181 2.967 -27.820 1.00 . A A . 46 ASN CG 1 1
12 11769 1 1 47 ASN H H -0.350 3.350 -27.444 1.00 . A A . 46 ASN H 1 1
12 11770 1 1 47 ASN HA H -0.210 3.296 -30.318 1.00 . A A . 46 ASN HA 1 1
12 11771 1 1 47 ASN HB2 H 2.256 3.320 -29.947 1.00 . A A . 46 ASN HB2 1 1
12 11772 1 1 47 ASN HB3 H 1.482 4.604 -29.039 1.00 . A A . 46 ASN HB3 1 1
12 11773 1 1 47 ASN HD21 H 2.651 4.862 -27.283 1.00 . A A . 46 ASN HD21 1 1
12 11774 1 1 47 ASN HD22 H 3.101 3.635 -26.145 1.00 . A A . 46 ASN HD22 1 1
12 11775 1 1 47 ASN N N -0.741 3.236 -28.357 1.00 . A A . 46 ASN N 1 1
12 11776 1 1 47 ASN ND2 N 2.686 3.898 -27.016 1.00 . A A . 46 ASN ND2 1 1
12 11777 1 1 47 ASN O O 1.452 0.882 -29.822 1.00 . A A . 46 ASN O 1 1
12 11778 1 1 47 ASN OD1 O 2.185 1.773 -27.569 1.00 . A A . 46 ASN OD1 1 1
12 11779 1 1 48 GLN C C -1.996 -1.327 -28.599 1.00 . A A . 47 GLN C 1 1
12 11780 1 1 48 GLN CA C -0.643 -0.775 -29.053 1.00 . A A . 47 GLN CA 1 1
12 11781 1 1 48 GLN CB C 0.488 -1.301 -28.167 1.00 . A A . 47 GLN CB 1 1
12 11782 1 1 48 GLN CD C 1.501 -3.367 -27.135 1.00 . A A . 47 GLN CD 1 1
12 11783 1 1 48 GLN CG C 0.260 -2.769 -27.800 1.00 . A A . 47 GLN CG 1 1
12 11784 1 1 48 GLN H H -1.527 1.087 -28.753 1.00 . A A . 47 GLN H 1 1
12 11785 1 1 48 GLN HA H -0.453 -1.066 -30.086 1.00 . A A . 47 GLN HA 1 1
12 11786 1 1 48 GLN HB2 H 1.440 -1.197 -28.687 1.00 . A A . 47 GLN HB2 1 1
12 11787 1 1 48 GLN HB3 H 0.554 -0.701 -27.260 1.00 . A A . 47 GLN HB3 1 1
12 11788 1 1 48 GLN HE21 H 1.634 -1.702 -25.991 1.00 . A A . 47 GLN HE21 1 1
12 11789 1 1 48 GLN HE22 H 2.859 -2.895 -25.710 1.00 . A A . 47 GLN HE22 1 1
12 11790 1 1 48 GLN HG2 H -0.593 -2.850 -27.126 1.00 . A A . 47 GLN HG2 1 1
12 11791 1 1 48 GLN HG3 H 0.012 -3.337 -28.696 1.00 . A A . 47 GLN HG3 1 1
12 11792 1 1 48 GLN N N -0.667 0.678 -29.058 1.00 . A A . 47 GLN N 1 1
12 11793 1 1 48 GLN NE2 N 2.043 -2.590 -26.202 1.00 . A A . 47 GLN NE2 1 1
12 11794 1 1 48 GLN O O -2.685 -0.705 -27.791 1.00 . A A . 47 GLN O 1 1
12 11795 1 1 48 GLN OE1 O 1.938 -4.462 -27.450 1.00 . A A . 47 GLN OE1 1 1
12 11796 1 1 49 VAL C C -3.462 -3.817 -27.439 1.00 . A A . 48 VAL C 1 1
12 11797 1 1 49 VAL CA C -3.595 -3.130 -28.799 1.00 . A A . 48 VAL CA 1 1
12 11798 1 1 49 VAL CB C -4.011 -4.090 -29.916 1.00 . A A . 48 VAL CB 1 1
12 11799 1 1 49 VAL CG1 C -2.845 -4.994 -30.323 1.00 . A A . 48 VAL CG1 1 1
12 11800 1 1 49 VAL CG2 C -5.229 -4.918 -29.502 1.00 . A A . 48 VAL CG2 1 1
12 11801 1 1 49 VAL H H -1.771 -2.987 -29.795 1.00 . A A . 48 VAL H 1 1
12 11802 1 1 49 VAL HA H -4.353 -2.350 -28.725 1.00 . A A . 48 VAL HA 1 1
12 11803 1 1 49 VAL HB H -4.291 -3.493 -30.784 1.00 . A A . 48 VAL HB 1 1
12 11804 1 1 49 VAL HG11 H -2.280 -5.280 -29.436 1.00 . A A . 48 VAL HG11 1 1
12 11805 1 1 49 VAL HG12 H -3.233 -5.888 -30.811 1.00 . A A . 48 VAL HG12 1 1
12 11806 1 1 49 VAL HG13 H -2.193 -4.458 -31.012 1.00 . A A . 48 VAL HG13 1 1
12 11807 1 1 49 VAL HG21 H -5.607 -4.555 -28.546 1.00 . A A . 48 VAL HG21 1 1
12 11808 1 1 49 VAL HG22 H -6.006 -4.825 -30.260 1.00 . A A . 48 VAL HG22 1 1
12 11809 1 1 49 VAL HG23 H -4.940 -5.965 -29.405 1.00 . A A . 48 VAL HG23 1 1
12 11810 1 1 49 VAL N N -2.337 -2.488 -29.139 1.00 . A A . 48 VAL N 1 1
12 11811 1 1 49 VAL O O -2.973 -4.943 -27.353 1.00 . A A . 48 VAL O 1 1
12 11812 1 1 50 VAL C C -5.054 -4.537 -24.807 1.00 . A A . 49 VAL C 1 1
12 11813 1 1 50 VAL CA C -3.841 -3.639 -25.057 1.00 . A A . 49 VAL CA 1 1
12 11814 1 1 50 VAL CB C -3.729 -2.491 -24.051 1.00 . A A . 49 VAL CB 1 1
12 11815 1 1 50 VAL CG1 C -3.641 -3.023 -22.620 1.00 . A A . 49 VAL CG1 1 1
12 11816 1 1 50 VAL CG2 C -2.536 -1.591 -24.377 1.00 . A A . 49 VAL CG2 1 1
12 11817 1 1 50 VAL H H -4.301 -2.196 -26.487 1.00 . A A . 49 VAL H 1 1
12 11818 1 1 50 VAL HA H -2.936 -4.243 -24.982 1.00 . A A . 49 VAL HA 1 1
12 11819 1 1 50 VAL HB H -4.634 -1.888 -24.130 1.00 . A A . 49 VAL HB 1 1
12 11820 1 1 50 VAL HG11 H -2.826 -3.742 -22.549 1.00 . A A . 49 VAL HG11 1 1
12 11821 1 1 50 VAL HG12 H -3.456 -2.195 -21.935 1.00 . A A . 49 VAL HG12 1 1
12 11822 1 1 50 VAL HG13 H -4.580 -3.510 -22.355 1.00 . A A . 49 VAL HG13 1 1
12 11823 1 1 50 VAL HG21 H -1.825 -2.140 -24.994 1.00 . A A . 49 VAL HG21 1 1
12 11824 1 1 50 VAL HG22 H -2.881 -0.710 -24.917 1.00 . A A . 49 VAL HG22 1 1
12 11825 1 1 50 VAL HG23 H -2.050 -1.283 -23.451 1.00 . A A . 49 VAL HG23 1 1
12 11826 1 1 50 VAL N N -3.905 -3.111 -26.409 1.00 . A A . 49 VAL N 1 1
12 11827 1 1 50 VAL O O -6.195 -4.090 -24.915 1.00 . A A . 49 VAL O 1 1
12 11828 1 1 51 PRO C C -6.452 -6.536 -22.834 1.00 . A A . 50 PRO C 1 1
12 11829 1 1 51 PRO CA C -5.812 -6.786 -24.201 1.00 . A A . 50 PRO CA 1 1
12 11830 1 1 51 PRO CB C -5.136 -8.144 -24.302 1.00 . A A . 50 PRO CB 1 1
12 11831 1 1 51 PRO CD C -3.420 -6.386 -24.330 1.00 . A A . 50 PRO CD 1 1
12 11832 1 1 51 PRO CG C -3.646 -7.879 -24.160 1.00 . A A . 50 PRO CG 1 1
12 11833 1 1 51 PRO HA H -6.549 -6.688 -24.870 1.00 . A A . 50 PRO HA 1 1
12 11834 1 1 51 PRO HB2 H -5.490 -8.815 -23.519 1.00 . A A . 50 PRO HB2 1 1
12 11835 1 1 51 PRO HB3 H -5.359 -8.621 -25.256 1.00 . A A . 50 PRO HB3 1 1
12 11836 1 1 51 PRO HD2 H -2.898 -5.964 -23.471 1.00 . A A . 50 PRO HD2 1 1
12 11837 1 1 51 PRO HD3 H -2.809 -6.175 -25.208 1.00 . A A . 50 PRO HD3 1 1
12 11838 1 1 51 PRO HG2 H -3.291 -8.210 -23.184 1.00 . A A . 50 PRO HG2 1 1
12 11839 1 1 51 PRO HG3 H -3.086 -8.438 -24.909 1.00 . A A . 50 PRO HG3 1 1
12 11840 1 1 51 PRO N N -4.759 -5.821 -24.468 1.00 . A A . 50 PRO N 1 1
12 11841 1 1 51 PRO O O -5.760 -6.208 -21.872 1.00 . A A . 50 PRO O 1 1
12 11842 1 1 52 MET C C -7.828 -7.208 -20.388 1.00 . A A . 51 MET C 1 1
12 11843 1 1 52 MET CA C -8.507 -6.496 -21.559 1.00 . A A . 51 MET CA 1 1
12 11844 1 1 52 MET CB C -9.931 -7.030 -21.725 1.00 . A A . 51 MET CB 1 1
12 11845 1 1 52 MET CE C -12.047 -9.086 -21.084 1.00 . A A . 51 MET CE 1 1
12 11846 1 1 52 MET CG C -10.772 -6.743 -20.480 1.00 . A A . 51 MET CG 1 1
12 11847 1 1 52 MET H H -8.321 -6.967 -23.580 1.00 . A A . 51 MET H 1 1
12 11848 1 1 52 MET HA H -8.504 -5.419 -21.390 1.00 . A A . 51 MET HA 1 1
12 11849 1 1 52 MET HB2 H -10.397 -6.569 -22.597 1.00 . A A . 51 MET HB2 1 1
12 11850 1 1 52 MET HB3 H -9.902 -8.104 -21.910 1.00 . A A . 51 MET HB3 1 1
12 11851 1 1 52 MET HE1 H -12.777 -9.738 -20.605 1.00 . A A . 51 MET HE1 1 1
12 11852 1 1 52 MET HE2 H -12.084 -9.231 -22.164 1.00 . A A . 51 MET HE2 1 1
12 11853 1 1 52 MET HE3 H -11.049 -9.329 -20.720 1.00 . A A . 51 MET HE3 1 1
12 11854 1 1 52 MET HG2 H -10.309 -7.199 -19.605 1.00 . A A . 51 MET HG2 1 1
12 11855 1 1 52 MET HG3 H -10.812 -5.670 -20.297 1.00 . A A . 51 MET HG3 1 1
12 11856 1 1 52 MET N N -7.766 -6.700 -22.793 1.00 . A A . 51 MET N 1 1
12 11857 1 1 52 MET O O -7.661 -8.427 -20.410 1.00 . A A . 51 MET O 1 1
12 11858 1 1 52 MET SD S -12.424 -7.385 -20.698 1.00 . A A . 51 MET SD 1 1
12 11859 1 1 53 GLY C C -5.308 -6.611 -18.210 1.00 . A A . 52 GLY C 1 1
12 11860 1 1 53 GLY CA C -6.798 -6.957 -18.214 1.00 . A A . 52 GLY CA 1 1
12 11861 1 1 53 GLY H H -7.594 -5.428 -19.382 1.00 . A A . 52 GLY H 1 1
12 11862 1 1 53 GLY HA2 H -7.270 -6.560 -17.316 1.00 . A A . 52 GLY HA2 1 1
12 11863 1 1 53 GLY HA3 H -6.923 -8.040 -18.187 1.00 . A A . 52 GLY HA3 1 1
12 11864 1 1 53 GLY N N -7.455 -6.418 -19.392 1.00 . A A . 52 GLY N 1 1
12 11865 1 1 53 GLY O O -4.620 -6.824 -17.213 1.00 . A A . 52 GLY O 1 1
12 11866 1 1 54 THR C C -3.216 -4.320 -18.865 1.00 . A A . 53 THR C 1 1
12 11867 1 1 54 THR CA C -3.457 -5.702 -19.475 1.00 . A A . 53 THR CA 1 1
12 11868 1 1 54 THR CB C -3.090 -5.785 -20.958 1.00 . A A . 53 THR CB 1 1
12 11869 1 1 54 THR CG2 C -1.640 -5.378 -21.226 1.00 . A A . 53 THR CG2 1 1
12 11870 1 1 54 THR H H -5.419 -5.910 -20.142 1.00 . A A . 53 THR H 1 1
12 11871 1 1 54 THR HA H -2.851 -6.411 -18.910 1.00 . A A . 53 THR HA 1 1
12 11872 1 1 54 THR HB H -3.778 -5.195 -21.563 1.00 . A A . 53 THR HB 1 1
12 11873 1 1 54 THR HG1 H -3.951 -7.590 -20.875 1.00 . A A . 53 THR HG1 1 1
12 11874 1 1 54 THR HG21 H -0.984 -5.873 -20.509 1.00 . A A . 53 THR HG21 1 1
12 11875 1 1 54 THR HG22 H -1.360 -5.672 -22.237 1.00 . A A . 53 THR HG22 1 1
12 11876 1 1 54 THR HG23 H -1.541 -4.297 -21.121 1.00 . A A . 53 THR HG23 1 1
12 11877 1 1 54 THR N N -4.853 -6.081 -19.336 1.00 . A A . 53 THR N 1 1
12 11878 1 1 54 THR O O -3.837 -3.340 -19.275 1.00 . A A . 53 THR O 1 1
12 11879 1 1 54 THR OG1 O -3.117 -7.181 -21.245 1.00 . A A . 53 THR OG1 1 1
12 11880 1 1 55 THR C C -1.649 -1.954 -18.252 1.00 . A A . 54 THR C 1 1
12 11881 1 1 55 THR CA C -1.983 -3.038 -17.226 1.00 . A A . 54 THR CA 1 1
12 11882 1 1 55 THR CB C -0.843 -3.317 -16.244 1.00 . A A . 54 THR CB 1 1
12 11883 1 1 55 THR CG2 C -0.857 -2.366 -15.046 1.00 . A A . 54 THR CG2 1 1
12 11884 1 1 55 THR H H -1.813 -5.086 -17.569 1.00 . A A . 54 THR H 1 1
12 11885 1 1 55 THR HA H -2.862 -2.700 -16.677 1.00 . A A . 54 THR HA 1 1
12 11886 1 1 55 THR HB H 0.122 -3.292 -16.751 1.00 . A A . 54 THR HB 1 1
12 11887 1 1 55 THR HG1 H -0.595 -4.766 -14.886 1.00 . A A . 54 THR HG1 1 1
12 11888 1 1 55 THR HG21 H -0.582 -1.363 -15.375 1.00 . A A . 54 THR HG21 1 1
12 11889 1 1 55 THR HG22 H -1.855 -2.344 -14.610 1.00 . A A . 54 THR HG22 1 1
12 11890 1 1 55 THR HG23 H -0.142 -2.712 -14.300 1.00 . A A . 54 THR HG23 1 1
12 11891 1 1 55 THR N N -2.313 -4.285 -17.896 1.00 . A A . 54 THR N 1 1
12 11892 1 1 55 THR O O -0.986 -2.223 -19.252 1.00 . A A . 54 THR O 1 1
12 11893 1 1 55 THR OG1 O -1.171 -4.586 -15.684 1.00 . A A . 54 THR OG1 1 1
12 11894 1 1 56 LEU C C -0.509 0.974 -18.552 1.00 . A A . 55 LEU C 1 1
12 11895 1 1 56 LEU CA C -1.885 0.377 -18.854 1.00 . A A . 55 LEU CA 1 1
12 11896 1 1 56 LEU CB C -3.029 1.388 -18.757 1.00 . A A . 55 LEU CB 1 1
12 11897 1 1 56 LEU CD1 C -2.333 1.991 -21.105 1.00 . A A . 55 LEU CD1 1 1
12 11898 1 1 56 LEU CD2 C -4.750 1.410 -20.600 1.00 . A A . 55 LEU CD2 1 1
12 11899 1 1 56 LEU CG C -3.460 2.041 -20.072 1.00 . A A . 55 LEU CG 1 1
12 11900 1 1 56 LEU H H -2.663 -0.539 -17.153 1.00 . A A . 55 LEU H 1 1
12 11901 1 1 56 LEU HA H -1.878 -0.005 -19.875 1.00 . A A . 55 LEU HA 1 1
12 11902 1 1 56 LEU HB2 H -3.894 0.887 -18.322 1.00 . A A . 55 LEU HB2 1 1
12 11903 1 1 56 LEU HB3 H -2.734 2.175 -18.063 1.00 . A A . 55 LEU HB3 1 1
12 11904 1 1 56 LEU HD11 H -2.526 2.722 -21.889 1.00 . A A . 55 LEU HD11 1 1
12 11905 1 1 56 LEU HD12 H -1.385 2.221 -20.619 1.00 . A A . 55 LEU HD12 1 1
12 11906 1 1 56 LEU HD13 H -2.285 0.993 -21.542 1.00 . A A . 55 LEU HD13 1 1
12 11907 1 1 56 LEU HD21 H -4.897 0.437 -20.132 1.00 . A A . 55 LEU HD21 1 1
12 11908 1 1 56 LEU HD22 H -5.595 2.058 -20.364 1.00 . A A . 55 LEU HD22 1 1
12 11909 1 1 56 LEU HD23 H -4.678 1.287 -21.681 1.00 . A A . 55 LEU HD23 1 1
12 11910 1 1 56 LEU HG H -3.672 3.093 -19.877 1.00 . A A . 55 LEU HG 1 1
12 11911 1 1 56 LEU N N -2.124 -0.750 -17.969 1.00 . A A . 55 LEU N 1 1
12 11912 1 1 56 LEU O O -0.217 1.322 -17.409 1.00 . A A . 55 LEU O 1 1
12 11913 1 1 57 MET C C 1.714 3.037 -20.038 1.00 . A A . 56 MET C 1 1
12 11914 1 1 57 MET CA C 1.638 1.624 -19.457 1.00 . A A . 56 MET CA 1 1
12 11915 1 1 57 MET CB C 2.639 0.720 -20.179 1.00 . A A . 56 MET CB 1 1
12 11916 1 1 57 MET CE C 3.248 -0.377 -16.700 1.00 . A A . 56 MET CE 1 1
12 11917 1 1 57 MET CG C 2.866 -0.578 -19.401 1.00 . A A . 56 MET CG 1 1
12 11918 1 1 57 MET H H 0.055 0.789 -20.523 1.00 . A A . 56 MET H 1 1
12 11919 1 1 57 MET HA H 1.832 1.654 -18.384 1.00 . A A . 56 MET HA 1 1
12 11920 1 1 57 MET HB2 H 2.271 0.489 -21.178 1.00 . A A . 56 MET HB2 1 1
12 11921 1 1 57 MET HB3 H 3.586 1.245 -20.301 1.00 . A A . 56 MET HB3 1 1
12 11922 1 1 57 MET HE1 H 2.691 -1.311 -16.629 1.00 . A A . 56 MET HE1 1 1
12 11923 1 1 57 MET HE2 H 3.928 -0.294 -15.852 1.00 . A A . 56 MET HE2 1 1
12 11924 1 1 57 MET HE3 H 2.553 0.462 -16.692 1.00 . A A . 56 MET HE3 1 1
12 11925 1 1 57 MET HG2 H 1.950 -0.868 -18.886 1.00 . A A . 56 MET HG2 1 1
12 11926 1 1 57 MET HG3 H 3.114 -1.386 -20.089 1.00 . A A . 56 MET HG3 1 1
12 11927 1 1 57 MET N N 0.300 1.075 -19.596 1.00 . A A . 56 MET N 1 1
12 11928 1 1 57 MET O O 0.908 3.405 -20.891 1.00 . A A . 56 MET O 1 1
12 11929 1 1 57 MET SD S 4.186 -0.359 -18.219 1.00 . A A . 56 MET SD 1 1
12 11930 1 1 58 PRO C C 3.535 5.198 -21.399 1.00 . A A . 57 PRO C 1 1
12 11931 1 1 58 PRO CA C 2.909 5.174 -20.003 1.00 . A A . 57 PRO CA 1 1
12 11932 1 1 58 PRO CB C 3.786 5.827 -18.947 1.00 . A A . 57 PRO CB 1 1
12 11933 1 1 58 PRO CD C 3.691 3.407 -18.531 1.00 . A A . 57 PRO CD 1 1
12 11934 1 1 58 PRO CG C 4.433 4.685 -18.179 1.00 . A A . 57 PRO CG 1 1
12 11935 1 1 58 PRO HA H 2.027 5.638 -20.091 1.00 . A A . 57 PRO HA 1 1
12 11936 1 1 58 PRO HB2 H 4.540 6.466 -19.406 1.00 . A A . 57 PRO HB2 1 1
12 11937 1 1 58 PRO HB3 H 3.195 6.458 -18.283 1.00 . A A . 57 PRO HB3 1 1
12 11938 1 1 58 PRO HD2 H 4.371 2.647 -18.917 1.00 . A A . 57 PRO HD2 1 1
12 11939 1 1 58 PRO HD3 H 3.200 2.980 -17.657 1.00 . A A . 57 PRO HD3 1 1
12 11940 1 1 58 PRO HG2 H 5.488 4.599 -18.441 1.00 . A A . 57 PRO HG2 1 1
12 11941 1 1 58 PRO HG3 H 4.386 4.872 -17.106 1.00 . A A . 57 PRO HG3 1 1
12 11942 1 1 58 PRO N N 2.717 3.810 -19.542 1.00 . A A . 57 PRO N 1 1
12 11943 1 1 58 PRO O O 3.328 6.142 -22.160 1.00 . A A . 57 PRO O 1 1
12 11944 1 1 59 ASP C C 4.055 3.241 -23.938 1.00 . A A . 58 ASP C 1 1
12 11945 1 1 59 ASP CA C 4.947 4.037 -22.983 1.00 . A A . 58 ASP CA 1 1
12 11946 1 1 59 ASP CB C 6.282 3.302 -22.859 1.00 . A A . 58 ASP CB 1 1
12 11947 1 1 59 ASP CG C 7.043 3.116 -24.173 1.00 . A A . 58 ASP CG 1 1
12 11948 1 1 59 ASP H H 4.453 3.385 -21.067 1.00 . A A . 58 ASP H 1 1
12 11949 1 1 59 ASP HA H 5.101 5.064 -23.315 1.00 . A A . 58 ASP HA 1 1
12 11950 1 1 59 ASP HB2 H 6.918 3.849 -22.163 1.00 . A A . 58 ASP HB2 1 1
12 11951 1 1 59 ASP HB3 H 6.100 2.321 -22.420 1.00 . A A . 58 ASP HB3 1 1
12 11952 1 1 59 ASP HD2 H 7.321 3.846 -25.887 1.00 . A A . 58 ASP HD2 1 1
12 11953 1 1 59 ASP N N 4.289 4.149 -21.692 1.00 . A A . 58 ASP N 1 1
12 11954 1 1 59 ASP O O 4.521 2.754 -24.967 1.00 . A A . 58 ASP O 1 1
12 11955 1 1 59 ASP OD1 O 7.956 2.282 -24.271 1.00 . A A . 58 ASP OD1 1 1
12 11956 1 1 59 ASP OD2 O 6.660 3.882 -25.138 1.00 . A A . 58 ASP OD2 1 1
12 11957 1 1 60 MET C C 0.683 3.315 -24.819 1.00 . A A . 59 MET C 1 1
12 11958 1 1 60 MET CA C 1.828 2.404 -24.373 1.00 . A A . 59 MET CA 1 1
12 11959 1 1 60 MET CB C 1.264 1.233 -23.566 1.00 . A A . 59 MET CB 1 1
12 11960 1 1 60 MET CE C 0.200 -1.004 -22.067 1.00 . A A . 59 MET CE 1 1
12 11961 1 1 60 MET CG C 2.138 -0.013 -23.722 1.00 . A A . 59 MET CG 1 1
12 11962 1 1 60 MET H H 2.418 3.532 -22.724 1.00 . A A . 59 MET H 1 1
12 11963 1 1 60 MET HA H 2.384 2.054 -25.243 1.00 . A A . 59 MET HA 1 1
12 11964 1 1 60 MET HB2 H 1.203 1.508 -22.513 1.00 . A A . 59 MET HB2 1 1
12 11965 1 1 60 MET HB3 H 0.249 1.013 -23.897 1.00 . A A . 59 MET HB3 1 1
12 11966 1 1 60 MET HE1 H -0.278 -0.043 -22.254 1.00 . A A . 59 MET HE1 1 1
12 11967 1 1 60 MET HE2 H -0.563 -1.757 -21.869 1.00 . A A . 59 MET HE2 1 1
12 11968 1 1 60 MET HE3 H 0.860 -0.920 -21.204 1.00 . A A . 59 MET HE3 1 1
12 11969 1 1 60 MET HG2 H 2.600 -0.022 -24.709 1.00 . A A . 59 MET HG2 1 1
12 11970 1 1 60 MET HG3 H 2.947 0.006 -22.992 1.00 . A A . 59 MET HG3 1 1
12 11971 1 1 60 MET N N 2.789 3.133 -23.563 1.00 . A A . 59 MET N 1 1
12 11972 1 1 60 MET O O -0.333 2.840 -25.323 1.00 . A A . 59 MET O 1 1
12 11973 1 1 60 MET SD S 1.151 -1.484 -23.499 1.00 . A A . 59 MET SD 1 1
12 11974 1 1 61 VAL C C 0.559 6.741 -25.742 1.00 . A A . 60 VAL C 1 1
12 11975 1 1 61 VAL CA C -0.116 5.591 -24.992 1.00 . A A . 60 VAL CA 1 1
12 11976 1 1 61 VAL CB C -0.884 6.055 -23.752 1.00 . A A . 60 VAL CB 1 1
12 11977 1 1 61 VAL CG1 C -1.980 7.054 -24.128 1.00 . A A . 60 VAL CG1 1 1
12 11978 1 1 61 VAL CG2 C -1.466 4.863 -22.989 1.00 . A A . 60 VAL CG2 1 1
12 11979 1 1 61 VAL H H 1.716 4.987 -24.206 1.00 . A A . 60 VAL H 1 1
12 11980 1 1 61 VAL HA H -0.822 5.101 -25.662 1.00 . A A . 60 VAL HA 1 1
12 11981 1 1 61 VAL HB H -0.180 6.563 -23.093 1.00 . A A . 60 VAL HB 1 1
12 11982 1 1 61 VAL HG11 H -2.528 7.346 -23.232 1.00 . A A . 60 VAL HG11 1 1
12 11983 1 1 61 VAL HG12 H -1.528 7.936 -24.581 1.00 . A A . 60 VAL HG12 1 1
12 11984 1 1 61 VAL HG13 H -2.665 6.591 -24.838 1.00 . A A . 60 VAL HG13 1 1
12 11985 1 1 61 VAL HG21 H -0.803 4.601 -22.165 1.00 . A A . 60 VAL HG21 1 1
12 11986 1 1 61 VAL HG22 H -2.447 5.128 -22.596 1.00 . A A . 60 VAL HG22 1 1
12 11987 1 1 61 VAL HG23 H -1.562 4.013 -23.664 1.00 . A A . 60 VAL HG23 1 1
12 11988 1 1 61 VAL N N 0.886 4.609 -24.617 1.00 . A A . 60 VAL N 1 1
12 11989 1 1 61 VAL O O 1.627 7.205 -25.345 1.00 . A A . 60 VAL O 1 1
12 11990 1 1 62 LYS C C -0.026 9.591 -27.034 1.00 . A A . 61 LYS C 1 1
12 11991 1 1 62 LYS CA C 0.431 8.256 -27.624 1.00 . A A . 61 LYS CA 1 1
12 11992 1 1 62 LYS CB C 0.042 8.066 -29.091 1.00 . A A . 61 LYS CB 1 1
12 11993 1 1 62 LYS CD C 0.583 6.741 -31.167 1.00 . A A . 61 LYS CD 1 1
12 11994 1 1 62 LYS CE C 0.414 5.321 -31.710 1.00 . A A . 61 LYS CE 1 1
12 11995 1 1 62 LYS CG C 0.589 6.746 -29.637 1.00 . A A . 61 LYS CG 1 1
12 11996 1 1 62 LYS H H -0.961 6.787 -27.130 1.00 . A A . 61 LYS H 1 1
12 11997 1 1 62 LYS HA H 1.519 8.208 -27.570 1.00 . A A . 61 LYS HA 1 1
12 11998 1 1 62 LYS HB2 H -1.043 8.082 -29.189 1.00 . A A . 61 LYS HB2 1 1
12 11999 1 1 62 LYS HB3 H 0.427 8.896 -29.683 1.00 . A A . 61 LYS HB3 1 1
12 12000 1 1 62 LYS HD2 H -0.226 7.373 -31.533 1.00 . A A . 61 LYS HD2 1 1
12 12001 1 1 62 LYS HD3 H 1.514 7.168 -31.540 1.00 . A A . 61 LYS HD3 1 1
12 12002 1 1 62 LYS HE2 H 1.133 4.655 -31.233 1.00 . A A . 61 LYS HE2 1 1
12 12003 1 1 62 LYS HE3 H -0.579 4.947 -31.464 1.00 . A A . 61 LYS HE3 1 1
12 12004 1 1 62 LYS HG2 H 1.605 6.591 -29.274 1.00 . A A . 61 LYS HG2 1 1
12 12005 1 1 62 LYS HG3 H -0.012 5.917 -29.265 1.00 . A A . 61 LYS HG3 1 1
12 12006 1 1 62 LYS HZ1 H -0.161 4.846 -33.656 1.00 . A A . 61 LYS HZ1 1 1
12 12007 1 1 62 LYS HZ3 H 1.452 4.804 -33.442 1.00 . A A . 61 LYS HZ3 1 1
12 12008 1 1 62 LYS N N -0.092 7.169 -26.814 1.00 . A A . 61 LYS N 1 1
12 12009 1 1 62 LYS NZ N 0.608 5.300 -33.178 1.00 . A A . 61 LYS NZ 1 1
12 12010 1 1 62 LYS O O -1.125 9.691 -26.491 1.00 . A A . 61 LYS O 1 1
12 12011 1 1 63 GLY C C 0.322 11.875 -25.132 1.00 . A A . 62 GLY C 1 1
12 12012 1 1 63 GLY CA C 0.540 11.911 -26.646 1.00 . A A . 62 GLY CA 1 1
12 12013 1 1 63 GLY H H 1.733 10.496 -27.603 1.00 . A A . 62 GLY H 1 1
12 12014 1 1 63 GLY HA2 H 1.359 12.591 -26.883 1.00 . A A . 62 GLY HA2 1 1
12 12015 1 1 63 GLY HA3 H -0.351 12.301 -27.137 1.00 . A A . 62 GLY HA3 1 1
12 12016 1 1 63 GLY N N 0.841 10.585 -27.160 1.00 . A A . 62 GLY N 1 1
12 12017 1 1 63 GLY O O -0.187 12.834 -24.552 1.00 . A A . 62 GLY O 1 1
12 12018 1 1 64 TYR C C 1.705 11.281 -22.345 1.00 . A A . 63 TYR C 1 1
12 12019 1 1 64 TYR CA C 0.569 10.587 -23.100 1.00 . A A . 63 TYR CA 1 1
12 12020 1 1 64 TYR CB C 0.650 9.081 -22.847 1.00 . A A . 63 TYR CB 1 1
12 12021 1 1 64 TYR CD1 C 2.199 8.644 -20.906 1.00 . A A . 63 TYR CD1 1 1
12 12022 1 1 64 TYR CD2 C -0.155 8.438 -20.546 1.00 . A A . 63 TYR CD2 1 1
12 12023 1 1 64 TYR CE1 C 2.440 8.293 -19.530 1.00 . A A . 63 TYR CE1 1 1
12 12024 1 1 64 TYR CE2 C 0.086 8.088 -19.170 1.00 . A A . 63 TYR CE2 1 1
12 12025 1 1 64 TYR CG C 0.906 8.708 -21.385 1.00 . A A . 63 TYR CG 1 1
12 12026 1 1 64 TYR CZ C 1.372 8.033 -18.730 1.00 . A A . 63 TYR CZ 1 1
12 12027 1 1 64 TYR H H 1.129 9.985 -25.015 1.00 . A A . 63 TYR H 1 1
12 12028 1 1 64 TYR HA H -0.380 11.033 -22.803 1.00 . A A . 63 TYR HA 1 1
12 12029 1 1 64 TYR HB2 H -0.282 8.617 -23.171 1.00 . A A . 63 TYR HB2 1 1
12 12030 1 1 64 TYR HB3 H 1.446 8.661 -23.462 1.00 . A A . 63 TYR HB3 1 1
12 12031 1 1 64 TYR HD1 H 3.037 8.858 -21.569 1.00 . A A . 63 TYR HD1 1 1
12 12032 1 1 64 TYR HD2 H -1.176 8.489 -20.924 1.00 . A A . 63 TYR HD2 1 1
12 12033 1 1 64 TYR HE1 H 3.456 8.239 -19.138 1.00 . A A . 63 TYR HE1 1 1
12 12034 1 1 64 TYR HE2 H -0.743 7.871 -18.496 1.00 . A A . 63 TYR HE2 1 1
12 12035 1 1 64 TYR HH H 1.277 8.434 -16.830 1.00 . A A . 63 TYR HH 1 1
12 12036 1 1 64 TYR N N 0.716 10.760 -24.535 1.00 . A A . 63 TYR N 1 1
12 12037 1 1 64 TYR O O 2.650 11.777 -22.957 1.00 . A A . 63 TYR O 1 1
12 12038 1 1 64 TYR OH O 1.600 7.702 -17.430 1.00 . A A . 63 TYR OH 1 1
12 12039 1 1 65 ALA C C 2.069 11.965 -18.740 1.00 . A A . 64 ALA C 1 1
12 12040 1 1 65 ALA CA C 2.579 11.919 -20.182 1.00 . A A . 64 ALA CA 1 1
12 12041 1 1 65 ALA CB C 2.912 13.309 -20.728 1.00 . A A . 64 ALA CB 1 1
12 12042 1 1 65 ALA H H 0.803 10.889 -20.537 1.00 . A A . 64 ALA H 1 1
12 12043 1 1 65 ALA HA H 3.477 11.302 -20.222 1.00 . A A . 64 ALA HA 1 1
12 12044 1 1 65 ALA HB1 H 3.656 13.220 -21.519 1.00 . A A . 64 ALA HB1 1 1
12 12045 1 1 65 ALA HB2 H 2.008 13.768 -21.129 1.00 . A A . 64 ALA HB2 1 1
12 12046 1 1 65 ALA HB3 H 3.308 13.930 -19.924 1.00 . A A . 64 ALA HB3 1 1
12 12047 1 1 65 ALA N N 1.575 11.294 -21.027 1.00 . A A . 64 ALA N 1 1
12 12048 1 1 65 ALA O O 0.863 12.040 -18.507 1.00 . A A . 64 ALA O 1 1
12 12049 1 1 66 PRO C C 2.295 13.363 -15.942 1.00 . A A . 65 PRO C 1 1
12 12050 1 1 66 PRO CA C 2.698 11.952 -16.374 1.00 . A A . 65 PRO CA 1 1
12 12051 1 1 66 PRO CB C 3.939 11.444 -15.659 1.00 . A A . 65 PRO CB 1 1
12 12052 1 1 66 PRO CD C 4.474 11.827 -18.026 1.00 . A A . 65 PRO CD 1 1
12 12053 1 1 66 PRO CG C 5.080 11.583 -16.654 1.00 . A A . 65 PRO CG 1 1
12 12054 1 1 66 PRO HA H 1.903 11.373 -16.193 1.00 . A A . 65 PRO HA 1 1
12 12055 1 1 66 PRO HB2 H 4.135 12.023 -14.757 1.00 . A A . 65 PRO HB2 1 1
12 12056 1 1 66 PRO HB3 H 3.815 10.406 -15.350 1.00 . A A . 65 PRO HB3 1 1
12 12057 1 1 66 PRO HD2 H 4.859 12.744 -18.472 1.00 . A A . 65 PRO HD2 1 1
12 12058 1 1 66 PRO HD3 H 4.711 11.015 -18.714 1.00 . A A . 65 PRO HD3 1 1
12 12059 1 1 66 PRO HG2 H 5.733 12.410 -16.372 1.00 . A A . 65 PRO HG2 1 1
12 12060 1 1 66 PRO HG3 H 5.692 10.682 -16.661 1.00 . A A . 65 PRO HG3 1 1
12 12061 1 1 66 PRO N N 3.037 11.917 -17.786 1.00 . A A . 65 PRO N 1 1
12 12062 1 1 66 PRO O O 2.559 14.333 -16.651 1.00 . A A . 65 PRO O 1 1
12 12063 1 1 67 ALA C C 1.459 14.736 -12.735 1.00 . A A . 66 ALA C 1 1
12 12064 1 1 67 ALA CA C 1.218 14.710 -14.246 1.00 . A A . 66 ALA CA 1 1
12 12065 1 1 67 ALA CB C -0.252 14.933 -14.606 1.00 . A A . 66 ALA CB 1 1
12 12066 1 1 67 ALA H H 1.449 12.640 -14.210 1.00 . A A . 66 ALA H 1 1
12 12067 1 1 67 ALA HA H 1.816 15.491 -14.714 1.00 . A A . 66 ALA HA 1 1
12 12068 1 1 67 ALA HB1 H -0.345 15.079 -15.682 1.00 . A A . 66 ALA HB1 1 1
12 12069 1 1 67 ALA HB2 H -0.836 14.062 -14.306 1.00 . A A . 66 ALA HB2 1 1
12 12070 1 1 67 ALA HB3 H -0.624 15.815 -14.086 1.00 . A A . 66 ALA HB3 1 1
12 12071 1 1 67 ALA N N 1.660 13.434 -14.781 1.00 . A A . 66 ALA N 1 1
12 12072 1 1 67 ALA O O 1.980 13.776 -12.169 1.00 . A A . 66 ALA O 1 1
13 12073 1 1 1 MET C C 0.906 -0.575 -2.240 1.00 . A A . 0 MET C 1 1
13 12074 1 1 1 MET CA C 1.839 -0.030 -1.157 1.00 . A A . 0 MET CA 1 1
13 12075 1 1 1 MET CB C 3.258 -0.550 -1.397 1.00 . A A . 0 MET CB 1 1
13 12076 1 1 1 MET CE C 4.887 -4.191 -2.163 1.00 . A A . 0 MET CE 1 1
13 12077 1 1 1 MET CG C 3.251 -2.055 -1.672 1.00 . A A . 0 MET CG 1 1
13 12078 1 1 1 MET H1 H 1.780 -1.291 0.500 1.00 . A A . 0 MET H1 1 1
13 12079 1 1 1 MET HA H 1.811 1.060 -1.158 1.00 . A A . 0 MET HA 1 1
13 12080 1 1 1 MET HB2 H 3.704 -0.024 -2.241 1.00 . A A . 0 MET HB2 1 1
13 12081 1 1 1 MET HB3 H 3.879 -0.339 -0.526 1.00 . A A . 0 MET HB3 1 1
13 12082 1 1 1 MET HE1 H 5.891 -4.611 -2.099 1.00 . A A . 0 MET HE1 1 1
13 12083 1 1 1 MET HE2 H 4.158 -4.950 -1.879 1.00 . A A . 0 MET HE2 1 1
13 12084 1 1 1 MET HE3 H 4.694 -3.865 -3.185 1.00 . A A . 0 MET HE3 1 1
13 12085 1 1 1 MET HG2 H 2.387 -2.517 -1.194 1.00 . A A . 0 MET HG2 1 1
13 12086 1 1 1 MET HG3 H 3.158 -2.237 -2.743 1.00 . A A . 0 MET HG3 1 1
13 12087 1 1 1 MET N N 1.393 -0.432 0.166 1.00 . A A . 0 MET N 1 1
13 12088 1 1 1 MET O O 1.360 -0.984 -3.308 1.00 . A A . 0 MET O 1 1
13 12089 1 1 1 MET SD S 4.755 -2.795 -1.058 1.00 . A A . 0 MET SD 1 1
13 12090 1 1 2 ASN C C -1.947 0.126 -3.658 1.00 . A A . 1 ASN C 1 1
13 12091 1 1 2 ASN CA C -1.383 -1.051 -2.860 1.00 . A A . 1 ASN CA 1 1
13 12092 1 1 2 ASN CB C -2.544 -1.721 -2.122 1.00 . A A . 1 ASN CB 1 1
13 12093 1 1 2 ASN CG C -2.043 -2.860 -1.232 1.00 . A A . 1 ASN CG 1 1
13 12094 1 1 2 ASN H H -0.742 -0.229 -1.057 1.00 . A A . 1 ASN H 1 1
13 12095 1 1 2 ASN HA H -0.861 -1.771 -3.491 1.00 . A A . 1 ASN HA 1 1
13 12096 1 1 2 ASN HB2 H -3.067 -0.983 -1.513 1.00 . A A . 1 ASN HB2 1 1
13 12097 1 1 2 ASN HB3 H -3.264 -2.107 -2.843 1.00 . A A . 1 ASN HB3 1 1
13 12098 1 1 2 ASN HD21 H -1.732 -3.963 -2.901 1.00 . A A . 1 ASN HD21 1 1
13 12099 1 1 2 ASN HD22 H -1.328 -4.746 -1.410 1.00 . A A . 1 ASN HD22 1 1
13 12100 1 1 2 ASN N N -0.382 -0.563 -1.927 1.00 . A A . 1 ASN N 1 1
13 12101 1 1 2 ASN ND2 N -1.670 -3.946 -1.903 1.00 . A A . 1 ASN ND2 1 1
13 12102 1 1 2 ASN O O -2.945 0.727 -3.264 1.00 . A A . 1 ASN O 1 1
13 12103 1 1 2 ASN OD1 O -1.998 -2.760 -0.017 1.00 . A A . 1 ASN OD1 1 1
13 12104 1 1 3 GLN C C -2.465 0.976 -6.837 1.00 . A A . 2 GLN C 1 1
13 12105 1 1 3 GLN CA C -1.705 1.515 -5.623 1.00 . A A . 2 GLN CA 1 1
13 12106 1 1 3 GLN CB C -0.508 2.364 -6.059 1.00 . A A . 2 GLN CB 1 1
13 12107 1 1 3 GLN CD C -0.640 2.158 -8.569 1.00 . A A . 2 GLN CD 1 1
13 12108 1 1 3 GLN CG C 0.149 1.783 -7.313 1.00 . A A . 2 GLN CG 1 1
13 12109 1 1 3 GLN H H -0.471 -0.073 -5.080 1.00 . A A . 2 GLN H 1 1
13 12110 1 1 3 GLN HA H -2.369 2.124 -5.010 1.00 . A A . 2 GLN HA 1 1
13 12111 1 1 3 GLN HB2 H -0.834 3.385 -6.255 1.00 . A A . 2 GLN HB2 1 1
13 12112 1 1 3 GLN HB3 H 0.222 2.412 -5.251 1.00 . A A . 2 GLN HB3 1 1
13 12113 1 1 3 GLN HE21 H -0.502 4.101 -8.019 1.00 . A A . 2 GLN HE21 1 1
13 12114 1 1 3 GLN HE22 H -1.358 3.809 -9.496 1.00 . A A . 2 GLN HE22 1 1
13 12115 1 1 3 GLN HG2 H 1.170 2.153 -7.397 1.00 . A A . 2 GLN HG2 1 1
13 12116 1 1 3 GLN HG3 H 0.208 0.698 -7.227 1.00 . A A . 2 GLN HG3 1 1
13 12117 1 1 3 GLN N N -1.282 0.421 -4.766 1.00 . A A . 2 GLN N 1 1
13 12118 1 1 3 GLN NE2 N -0.851 3.464 -8.706 1.00 . A A . 2 GLN NE2 1 1
13 12119 1 1 3 GLN O O -2.023 0.024 -7.478 1.00 . A A . 2 GLN O 1 1
13 12120 1 1 3 GLN OE1 O -1.032 1.317 -9.361 1.00 . A A . 2 GLN OE1 1 1
13 12121 1 1 4 GLU C C -3.760 1.612 -9.558 1.00 . A A . 3 GLU C 1 1
13 12122 1 1 4 GLU CA C -4.422 1.205 -8.240 1.00 . A A . 3 GLU CA 1 1
13 12123 1 1 4 GLU CB C -5.828 1.796 -8.128 1.00 . A A . 3 GLU CB 1 1
13 12124 1 1 4 GLU CD C -8.166 1.444 -7.249 1.00 . A A . 3 GLU CD 1 1
13 12125 1 1 4 GLU CG C -6.758 0.855 -7.358 1.00 . A A . 3 GLU CG 1 1
13 12126 1 1 4 GLU H H -3.948 2.382 -6.588 1.00 . A A . 3 GLU H 1 1
13 12127 1 1 4 GLU HA H -4.485 0.118 -8.178 1.00 . A A . 3 GLU HA 1 1
13 12128 1 1 4 GLU HB2 H -5.782 2.761 -7.623 1.00 . A A . 3 GLU HB2 1 1
13 12129 1 1 4 GLU HB3 H -6.232 1.977 -9.124 1.00 . A A . 3 GLU HB3 1 1
13 12130 1 1 4 GLU HE2 H -8.933 0.008 -8.195 1.00 . A A . 3 GLU HE2 1 1
13 12131 1 1 4 GLU HG2 H -6.802 -0.111 -7.862 1.00 . A A . 3 GLU HG2 1 1
13 12132 1 1 4 GLU HG3 H -6.356 0.677 -6.361 1.00 . A A . 3 GLU HG3 1 1
13 12133 1 1 4 GLU N N -3.596 1.609 -7.115 1.00 . A A . 3 GLU N 1 1
13 12134 1 1 4 GLU O O -3.333 2.755 -9.715 1.00 . A A . 3 GLU O 1 1
13 12135 1 1 4 GLU OE1 O -8.316 2.654 -7.022 1.00 . A A . 3 GLU OE1 1 1
13 12136 1 1 4 GLU OE2 O -9.126 0.597 -7.410 1.00 . A A . 3 GLU OE2 1 1
13 12137 1 1 5 SER C C -4.126 0.681 -12.877 1.00 . A A . 4 SER C 1 1
13 12138 1 1 5 SER CA C -3.092 0.899 -11.771 1.00 . A A . 4 SER CA 1 1
13 12139 1 1 5 SER CB C -1.878 -0.004 -11.994 1.00 . A A . 4 SER CB 1 1
13 12140 1 1 5 SER H H -4.044 -0.273 -10.336 1.00 . A A . 4 SER H 1 1
13 12141 1 1 5 SER HA H -2.770 1.940 -11.748 1.00 . A A . 4 SER HA 1 1
13 12142 1 1 5 SER HB2 H -2.118 -0.756 -12.746 1.00 . A A . 4 SER HB2 1 1
13 12143 1 1 5 SER HB3 H -1.052 0.588 -12.388 1.00 . A A . 4 SER HB3 1 1
13 12144 1 1 5 SER HG H -1.526 -1.644 -10.900 1.00 . A A . 4 SER HG 1 1
13 12145 1 1 5 SER N N -3.695 0.655 -10.471 1.00 . A A . 4 SER N 1 1
13 12146 1 1 5 SER O O -4.947 -0.231 -12.793 1.00 . A A . 4 SER O 1 1
13 12147 1 1 5 SER OG O -1.466 -0.651 -10.792 1.00 . A A . 4 SER OG 1 1
13 12148 1 1 6 VAL C C -4.918 0.034 -15.598 1.00 . A A . 5 VAL C 1 1
13 12149 1 1 6 VAL CA C -4.972 1.445 -15.010 1.00 . A A . 5 VAL CA 1 1
13 12150 1 1 6 VAL CB C -4.652 2.534 -16.036 1.00 . A A . 5 VAL CB 1 1
13 12151 1 1 6 VAL CG1 C -5.498 2.363 -17.299 1.00 . A A . 5 VAL CG1 1 1
13 12152 1 1 6 VAL CG2 C -4.841 3.928 -15.434 1.00 . A A . 5 VAL CG2 1 1
13 12153 1 1 6 VAL H H -3.382 2.273 -13.949 1.00 . A A . 5 VAL H 1 1
13 12154 1 1 6 VAL HA H -5.976 1.628 -14.627 1.00 . A A . 5 VAL HA 1 1
13 12155 1 1 6 VAL HB H -3.604 2.431 -16.318 1.00 . A A . 5 VAL HB 1 1
13 12156 1 1 6 VAL HG11 H -6.543 2.566 -17.067 1.00 . A A . 5 VAL HG11 1 1
13 12157 1 1 6 VAL HG12 H -5.154 3.059 -18.064 1.00 . A A . 5 VAL HG12 1 1
13 12158 1 1 6 VAL HG13 H -5.400 1.341 -17.667 1.00 . A A . 5 VAL HG13 1 1
13 12159 1 1 6 VAL HG21 H -5.745 4.380 -15.842 1.00 . A A . 5 VAL HG21 1 1
13 12160 1 1 6 VAL HG22 H -4.932 3.847 -14.351 1.00 . A A . 5 VAL HG22 1 1
13 12161 1 1 6 VAL HG23 H -3.981 4.550 -15.681 1.00 . A A . 5 VAL HG23 1 1
13 12162 1 1 6 VAL N N -4.053 1.534 -13.888 1.00 . A A . 5 VAL N 1 1
13 12163 1 1 6 VAL O O -3.837 -0.518 -15.798 1.00 . A A . 5 VAL O 1 1
13 12164 1 1 7 VAL C C -7.288 -1.861 -17.496 1.00 . A A . 6 VAL C 1 1
13 12165 1 1 7 VAL CA C -6.199 -1.845 -16.421 1.00 . A A . 6 VAL CA 1 1
13 12166 1 1 7 VAL CB C -6.444 -2.865 -15.307 1.00 . A A . 6 VAL CB 1 1
13 12167 1 1 7 VAL CG1 C -6.810 -4.233 -15.886 1.00 . A A . 6 VAL CG1 1 1
13 12168 1 1 7 VAL CG2 C -5.230 -2.967 -14.381 1.00 . A A . 6 VAL CG2 1 1
13 12169 1 1 7 VAL H H -6.973 -0.053 -15.694 1.00 . A A . 6 VAL H 1 1
13 12170 1 1 7 VAL HA H -5.242 -2.079 -16.888 1.00 . A A . 6 VAL HA 1 1
13 12171 1 1 7 VAL HB H -7.289 -2.515 -14.713 1.00 . A A . 6 VAL HB 1 1
13 12172 1 1 7 VAL HG11 H -7.220 -4.863 -15.097 1.00 . A A . 6 VAL HG11 1 1
13 12173 1 1 7 VAL HG12 H -7.553 -4.107 -16.673 1.00 . A A . 6 VAL HG12 1 1
13 12174 1 1 7 VAL HG13 H -5.917 -4.703 -16.299 1.00 . A A . 6 VAL HG13 1 1
13 12175 1 1 7 VAL HG21 H -5.354 -2.284 -13.541 1.00 . A A . 6 VAL HG21 1 1
13 12176 1 1 7 VAL HG22 H -5.142 -3.988 -14.009 1.00 . A A . 6 VAL HG22 1 1
13 12177 1 1 7 VAL HG23 H -4.328 -2.703 -14.934 1.00 . A A . 6 VAL HG23 1 1
13 12178 1 1 7 VAL N N -6.098 -0.509 -15.860 1.00 . A A . 6 VAL N 1 1
13 12179 1 1 7 VAL O O -8.451 -1.584 -17.210 1.00 . A A . 6 VAL O 1 1
13 12180 1 1 8 ALA C C -9.057 -3.002 -19.406 1.00 . A A . 7 ALA C 1 1
13 12181 1 1 8 ALA CA C -7.796 -2.245 -19.829 1.00 . A A . 7 ALA CA 1 1
13 12182 1 1 8 ALA CB C -7.105 -2.891 -21.032 1.00 . A A . 7 ALA CB 1 1
13 12183 1 1 8 ALA H H -5.923 -2.414 -18.934 1.00 . A A . 7 ALA H 1 1
13 12184 1 1 8 ALA HA H -8.067 -1.222 -20.088 1.00 . A A . 7 ALA HA 1 1
13 12185 1 1 8 ALA HB1 H -7.850 -3.384 -21.657 1.00 . A A . 7 ALA HB1 1 1
13 12186 1 1 8 ALA HB2 H -6.593 -2.124 -21.612 1.00 . A A . 7 ALA HB2 1 1
13 12187 1 1 8 ALA HB3 H -6.380 -3.627 -20.682 1.00 . A A . 7 ALA HB3 1 1
13 12188 1 1 8 ALA N N -6.871 -2.190 -18.710 1.00 . A A . 7 ALA N 1 1
13 12189 1 1 8 ALA O O -9.074 -4.232 -19.399 1.00 . A A . 7 ALA O 1 1
13 12190 1 1 9 ALA C C -11.945 -3.617 -19.796 1.00 . A A . 8 ALA C 1 1
13 12191 1 1 9 ALA CA C -11.343 -2.817 -18.638 1.00 . A A . 8 ALA CA 1 1
13 12192 1 1 9 ALA CB C -12.277 -1.710 -18.147 1.00 . A A . 8 ALA CB 1 1
13 12193 1 1 9 ALA H H -10.059 -1.235 -19.071 1.00 . A A . 8 ALA H 1 1
13 12194 1 1 9 ALA HA H -11.135 -3.494 -17.810 1.00 . A A . 8 ALA HA 1 1
13 12195 1 1 9 ALA HB1 H -12.791 -2.042 -17.244 1.00 . A A . 8 ALA HB1 1 1
13 12196 1 1 9 ALA HB2 H -11.695 -0.815 -17.925 1.00 . A A . 8 ALA HB2 1 1
13 12197 1 1 9 ALA HB3 H -13.011 -1.483 -18.920 1.00 . A A . 8 ALA HB3 1 1
13 12198 1 1 9 ALA N N -10.081 -2.235 -19.062 1.00 . A A . 8 ALA N 1 1
13 12199 1 1 9 ALA O O -12.877 -4.395 -19.599 1.00 . A A . 8 ALA O 1 1
13 12200 1 1 10 VAL C C -10.716 -4.185 -23.180 1.00 . A A . 9 VAL C 1 1
13 12201 1 1 10 VAL CA C -11.859 -4.087 -22.167 1.00 . A A . 9 VAL CA 1 1
13 12202 1 1 10 VAL CB C -13.095 -3.381 -22.727 1.00 . A A . 9 VAL CB 1 1
13 12203 1 1 10 VAL CG1 C -14.264 -3.459 -21.742 1.00 . A A . 9 VAL CG1 1 1
13 12204 1 1 10 VAL CG2 C -12.780 -1.928 -23.089 1.00 . A A . 9 VAL CG2 1 1
13 12205 1 1 10 VAL H H -10.631 -2.762 -21.129 1.00 . A A . 9 VAL H 1 1
13 12206 1 1 10 VAL HA H -12.151 -5.094 -21.869 1.00 . A A . 9 VAL HA 1 1
13 12207 1 1 10 VAL HB H -13.391 -3.897 -23.640 1.00 . A A . 9 VAL HB 1 1
13 12208 1 1 10 VAL HG11 H -15.168 -3.081 -22.220 1.00 . A A . 9 VAL HG11 1 1
13 12209 1 1 10 VAL HG12 H -14.418 -4.496 -21.443 1.00 . A A . 9 VAL HG12 1 1
13 12210 1 1 10 VAL HG13 H -14.039 -2.856 -20.863 1.00 . A A . 9 VAL HG13 1 1
13 12211 1 1 10 VAL HG21 H -12.421 -1.402 -22.205 1.00 . A A . 9 VAL HG21 1 1
13 12212 1 1 10 VAL HG22 H -12.012 -1.905 -23.863 1.00 . A A . 9 VAL HG22 1 1
13 12213 1 1 10 VAL HG23 H -13.683 -1.442 -23.460 1.00 . A A . 9 VAL HG23 1 1
13 12214 1 1 10 VAL N N -11.388 -3.397 -20.978 1.00 . A A . 9 VAL N 1 1
13 12215 1 1 10 VAL O O -9.667 -3.569 -22.999 1.00 . A A . 9 VAL O 1 1
13 12216 1 1 11 LEU C C -9.682 -3.807 -25.943 1.00 . A A . 10 LEU C 1 1
13 12217 1 1 11 LEU CA C -9.964 -5.150 -25.266 1.00 . A A . 10 LEU CA 1 1
13 12218 1 1 11 LEU CB C -10.404 -6.247 -26.237 1.00 . A A . 10 LEU CB 1 1
13 12219 1 1 11 LEU CD1 C -8.424 -7.317 -27.374 1.00 . A A . 10 LEU CD1 1 1
13 12220 1 1 11 LEU CD2 C -10.505 -6.746 -28.707 1.00 . A A . 10 LEU CD2 1 1
13 12221 1 1 11 LEU CG C -9.602 -6.355 -27.535 1.00 . A A . 10 LEU CG 1 1
13 12222 1 1 11 LEU H H -11.815 -5.460 -24.364 1.00 . A A . 10 LEU H 1 1
13 12223 1 1 11 LEU HA H -9.048 -5.493 -24.785 1.00 . A A . 10 LEU HA 1 1
13 12224 1 1 11 LEU HB2 H -10.350 -7.205 -25.720 1.00 . A A . 10 LEU HB2 1 1
13 12225 1 1 11 LEU HB3 H -11.450 -6.081 -26.492 1.00 . A A . 10 LEU HB3 1 1
13 12226 1 1 11 LEU HD11 H -8.594 -8.206 -27.981 1.00 . A A . 10 LEU HD11 1 1
13 12227 1 1 11 LEU HD12 H -7.506 -6.826 -27.699 1.00 . A A . 10 LEU HD12 1 1
13 12228 1 1 11 LEU HD13 H -8.330 -7.605 -26.327 1.00 . A A . 10 LEU HD13 1 1
13 12229 1 1 11 LEU HD21 H -10.341 -6.059 -29.537 1.00 . A A . 10 LEU HD21 1 1
13 12230 1 1 11 LEU HD22 H -10.269 -7.762 -29.024 1.00 . A A . 10 LEU HD22 1 1
13 12231 1 1 11 LEU HD23 H -11.548 -6.696 -28.394 1.00 . A A . 10 LEU HD23 1 1
13 12232 1 1 11 LEU HG H -9.187 -5.373 -27.763 1.00 . A A . 10 LEU HG 1 1
13 12233 1 1 11 LEU N N -10.959 -4.963 -24.224 1.00 . A A . 10 LEU N 1 1
13 12234 1 1 11 LEU O O -10.492 -3.324 -26.733 1.00 . A A . 10 LEU O 1 1
13 12235 1 1 12 ILE C C -7.134 -2.202 -27.307 1.00 . A A . 11 ILE C 1 1
13 12236 1 1 12 ILE CA C -8.133 -1.963 -26.173 1.00 . A A . 11 ILE CA 1 1
13 12237 1 1 12 ILE CB C -7.610 -1.033 -25.078 1.00 . A A . 11 ILE CB 1 1
13 12238 1 1 12 ILE CD1 C -8.111 -0.186 -22.756 1.00 . A A . 11 ILE CD1 1 1
13 12239 1 1 12 ILE CG1 C -8.253 -1.358 -23.728 1.00 . A A . 11 ILE CG1 1 1
13 12240 1 1 12 ILE CG2 C -7.803 0.434 -25.466 1.00 . A A . 11 ILE CG2 1 1
13 12241 1 1 12 ILE H H -7.879 -3.641 -24.965 1.00 . A A . 11 ILE H 1 1
13 12242 1 1 12 ILE HA H -9.026 -1.499 -26.592 1.00 . A A . 11 ILE HA 1 1
13 12243 1 1 12 ILE HB H -6.538 -1.199 -24.972 1.00 . A A . 11 ILE HB 1 1
13 12244 1 1 12 ILE HD11 H -8.635 -0.417 -21.829 1.00 . A A . 11 ILE HD11 1 1
13 12245 1 1 12 ILE HD12 H -7.055 -0.015 -22.544 1.00 . A A . 11 ILE HD12 1 1
13 12246 1 1 12 ILE HD13 H -8.541 0.711 -23.203 1.00 . A A . 11 ILE HD13 1 1
13 12247 1 1 12 ILE HG12 H -9.308 -1.591 -23.871 1.00 . A A . 11 ILE HG12 1 1
13 12248 1 1 12 ILE HG13 H -7.785 -2.246 -23.303 1.00 . A A . 11 ILE HG13 1 1
13 12249 1 1 12 ILE HG21 H -8.841 0.722 -25.293 1.00 . A A . 11 ILE HG21 1 1
13 12250 1 1 12 ILE HG22 H -7.147 1.060 -24.861 1.00 . A A . 11 ILE HG22 1 1
13 12251 1 1 12 ILE HG23 H -7.561 0.566 -26.520 1.00 . A A . 11 ILE HG23 1 1
13 12252 1 1 12 ILE N N -8.532 -3.241 -25.608 1.00 . A A . 11 ILE N 1 1
13 12253 1 1 12 ILE O O -5.989 -2.578 -27.062 1.00 . A A . 11 ILE O 1 1
13 12254 1 1 13 PRO C C -5.768 -1.011 -29.867 1.00 . A A . 12 PRO C 1 1
13 12255 1 1 13 PRO CA C -6.779 -2.152 -29.730 1.00 . A A . 12 PRO CA 1 1
13 12256 1 1 13 PRO CB C -7.748 -2.231 -30.897 1.00 . A A . 12 PRO CB 1 1
13 12257 1 1 13 PRO CD C -8.967 -1.521 -28.886 1.00 . A A . 12 PRO CD 1 1
13 12258 1 1 13 PRO CG C -9.050 -1.626 -30.400 1.00 . A A . 12 PRO CG 1 1
13 12259 1 1 13 PRO HA H -6.236 -2.987 -29.640 1.00 . A A . 12 PRO HA 1 1
13 12260 1 1 13 PRO HB2 H -7.367 -1.683 -31.759 1.00 . A A . 12 PRO HB2 1 1
13 12261 1 1 13 PRO HB3 H -7.894 -3.264 -31.215 1.00 . A A . 12 PRO HB3 1 1
13 12262 1 1 13 PRO HD2 H -9.139 -0.498 -28.550 1.00 . A A . 12 PRO HD2 1 1
13 12263 1 1 13 PRO HD3 H -9.719 -2.145 -28.404 1.00 . A A . 12 PRO HD3 1 1
13 12264 1 1 13 PRO HG2 H -9.208 -0.642 -30.843 1.00 . A A . 12 PRO HG2 1 1
13 12265 1 1 13 PRO HG3 H -9.897 -2.246 -30.693 1.00 . A A . 12 PRO HG3 1 1
13 12266 1 1 13 PRO N N -7.616 -1.967 -28.557 1.00 . A A . 12 PRO N 1 1
13 12267 1 1 13 PRO O O -5.828 -0.032 -29.125 1.00 . A A . 12 PRO O 1 1
13 12268 1 1 14 ILE C C -4.501 1.094 -31.623 1.00 . A A . 13 ILE C 1 1
13 12269 1 1 14 ILE CA C -3.844 -0.171 -31.067 1.00 . A A . 13 ILE CA 1 1
13 12270 1 1 14 ILE CB C -2.741 -0.736 -31.964 1.00 . A A . 13 ILE CB 1 1
13 12271 1 1 14 ILE CD1 C -0.343 -0.366 -32.652 1.00 . A A . 13 ILE CD1 1 1
13 12272 1 1 14 ILE CG1 C -1.645 0.304 -32.208 1.00 . A A . 13 ILE CG1 1 1
13 12273 1 1 14 ILE CG2 C -3.321 -1.275 -33.274 1.00 . A A . 13 ILE CG2 1 1
13 12274 1 1 14 ILE H H -4.824 -1.974 -31.422 1.00 . A A . 13 ILE H 1 1
13 12275 1 1 14 ILE HA H -3.386 0.070 -30.108 1.00 . A A . 13 ILE HA 1 1
13 12276 1 1 14 ILE HB H -2.278 -1.577 -31.448 1.00 . A A . 13 ILE HB 1 1
13 12277 1 1 14 ILE HD11 H 0.014 0.106 -33.567 1.00 . A A . 13 ILE HD11 1 1
13 12278 1 1 14 ILE HD12 H 0.408 -0.255 -31.869 1.00 . A A . 13 ILE HD12 1 1
13 12279 1 1 14 ILE HD13 H -0.523 -1.425 -32.835 1.00 . A A . 13 ILE HD13 1 1
13 12280 1 1 14 ILE HG12 H -1.973 1.011 -32.969 1.00 . A A . 13 ILE HG12 1 1
13 12281 1 1 14 ILE HG13 H -1.472 0.875 -31.296 1.00 . A A . 13 ILE HG13 1 1
13 12282 1 1 14 ILE HG21 H -2.518 -1.410 -33.998 1.00 . A A . 13 ILE HG21 1 1
13 12283 1 1 14 ILE HG22 H -3.808 -2.232 -33.089 1.00 . A A . 13 ILE HG22 1 1
13 12284 1 1 14 ILE HG23 H -4.050 -0.566 -33.667 1.00 . A A . 13 ILE HG23 1 1
13 12285 1 1 14 ILE N N -4.865 -1.175 -30.822 1.00 . A A . 13 ILE N 1 1
13 12286 1 1 14 ILE O O -5.584 1.031 -32.203 1.00 . A A . 13 ILE O 1 1
13 12287 1 1 15 ASN C C -5.831 3.559 -31.662 1.00 . A A . 14 ASN C 1 1
13 12288 1 1 15 ASN CA C -4.322 3.490 -31.902 1.00 . A A . 14 ASN CA 1 1
13 12289 1 1 15 ASN CB C -4.073 3.657 -33.402 1.00 . A A . 14 ASN CB 1 1
13 12290 1 1 15 ASN CG C -2.602 3.415 -33.745 1.00 . A A . 14 ASN CG 1 1
13 12291 1 1 15 ASN H H -2.937 2.254 -30.955 1.00 . A A . 14 ASN H 1 1
13 12292 1 1 15 ASN HA H -3.775 4.242 -31.334 1.00 . A A . 14 ASN HA 1 1
13 12293 1 1 15 ASN HB2 H -4.699 2.958 -33.958 1.00 . A A . 14 ASN HB2 1 1
13 12294 1 1 15 ASN HB3 H -4.363 4.660 -33.713 1.00 . A A . 14 ASN HB3 1 1
13 12295 1 1 15 ASN HD21 H -3.137 3.201 -35.686 1.00 . A A . 14 ASN HD21 1 1
13 12296 1 1 15 ASN HD22 H -1.445 3.029 -35.360 1.00 . A A . 14 ASN HD22 1 1
13 12297 1 1 15 ASN N N -3.818 2.212 -31.427 1.00 . A A . 14 ASN N 1 1
13 12298 1 1 15 ASN ND2 N -2.376 3.197 -35.037 1.00 . A A . 14 ASN ND2 1 1
13 12299 1 1 15 ASN O O -6.596 3.855 -32.579 1.00 . A A . 14 ASN O 1 1
13 12300 1 1 15 ASN OD1 O -1.729 3.426 -32.892 1.00 . A A . 14 ASN OD1 1 1
13 12301 1 1 16 THR C C -7.856 4.325 -28.937 1.00 . A A . 15 THR C 1 1
13 12302 1 1 16 THR CA C -7.619 3.306 -30.053 1.00 . A A . 15 THR CA 1 1
13 12303 1 1 16 THR CB C -8.035 1.883 -29.675 1.00 . A A . 15 THR CB 1 1
13 12304 1 1 16 THR CG2 C -9.512 1.788 -29.287 1.00 . A A . 15 THR CG2 1 1
13 12305 1 1 16 THR H H -5.586 3.039 -29.686 1.00 . A A . 15 THR H 1 1
13 12306 1 1 16 THR HA H -8.197 3.637 -30.916 1.00 . A A . 15 THR HA 1 1
13 12307 1 1 16 THR HB H -7.399 1.489 -28.883 1.00 . A A . 15 THR HB 1 1
13 12308 1 1 16 THR HG1 H -7.000 0.915 -31.088 1.00 . A A . 15 THR HG1 1 1
13 12309 1 1 16 THR HG21 H -9.599 1.699 -28.204 1.00 . A A . 15 THR HG21 1 1
13 12310 1 1 16 THR HG22 H -10.034 2.686 -29.620 1.00 . A A . 15 THR HG22 1 1
13 12311 1 1 16 THR HG23 H -9.957 0.913 -29.761 1.00 . A A . 15 THR HG23 1 1
13 12312 1 1 16 THR N N -6.215 3.279 -30.425 1.00 . A A . 15 THR N 1 1
13 12313 1 1 16 THR O O -7.280 4.213 -27.857 1.00 . A A . 15 THR O 1 1
13 12314 1 1 16 THR OG1 O -7.951 1.160 -30.900 1.00 . A A . 15 THR OG1 1 1
13 12315 1 1 17 ALA C C -9.443 5.686 -26.951 1.00 . A A . 16 ALA C 1 1
13 12316 1 1 17 ALA CA C -9.026 6.335 -28.273 1.00 . A A . 16 ALA CA 1 1
13 12317 1 1 17 ALA CB C -10.115 7.245 -28.844 1.00 . A A . 16 ALA CB 1 1
13 12318 1 1 17 ALA H H -9.171 5.381 -30.119 1.00 . A A . 16 ALA H 1 1
13 12319 1 1 17 ALA HA H -8.125 6.926 -28.110 1.00 . A A . 16 ALA HA 1 1
13 12320 1 1 17 ALA HB1 H -10.685 6.700 -29.597 1.00 . A A . 16 ALA HB1 1 1
13 12321 1 1 17 ALA HB2 H -10.782 7.561 -28.042 1.00 . A A . 16 ALA HB2 1 1
13 12322 1 1 17 ALA HB3 H -9.655 8.121 -29.301 1.00 . A A . 16 ALA HB3 1 1
13 12323 1 1 17 ALA N N -8.706 5.297 -29.237 1.00 . A A . 16 ALA N 1 1
13 12324 1 1 17 ALA O O -10.294 4.799 -26.932 1.00 . A A . 16 ALA O 1 1
13 12325 1 1 18 LEU C C -10.323 6.376 -23.974 1.00 . A A . 17 LEU C 1 1
13 12326 1 1 18 LEU CA C -9.118 5.632 -24.555 1.00 . A A . 17 LEU CA 1 1
13 12327 1 1 18 LEU CB C -7.874 5.687 -23.666 1.00 . A A . 17 LEU CB 1 1
13 12328 1 1 18 LEU CD1 C -5.436 5.146 -23.315 1.00 . A A . 17 LEU CD1 1 1
13 12329 1 1 18 LEU CD2 C -7.072 3.313 -23.947 1.00 . A A . 17 LEU CD2 1 1
13 12330 1 1 18 LEU CG C -6.708 4.792 -24.089 1.00 . A A . 17 LEU CG 1 1
13 12331 1 1 18 LEU H H -8.132 6.877 -25.902 1.00 . A A . 17 LEU H 1 1
13 12332 1 1 18 LEU HA H -9.385 4.581 -24.671 1.00 . A A . 17 LEU HA 1 1
13 12333 1 1 18 LEU HB2 H -7.522 6.718 -23.633 1.00 . A A . 17 LEU HB2 1 1
13 12334 1 1 18 LEU HB3 H -8.165 5.416 -22.651 1.00 . A A . 17 LEU HB3 1 1
13 12335 1 1 18 LEU HD11 H -4.594 4.590 -23.727 1.00 . A A . 17 LEU HD11 1 1
13 12336 1 1 18 LEU HD12 H -5.244 6.215 -23.402 1.00 . A A . 17 LEU HD12 1 1
13 12337 1 1 18 LEU HD13 H -5.565 4.885 -22.265 1.00 . A A . 17 LEU HD13 1 1
13 12338 1 1 18 LEU HD21 H -6.160 2.718 -23.886 1.00 . A A . 17 LEU HD21 1 1
13 12339 1 1 18 LEU HD22 H -7.660 3.169 -23.040 1.00 . A A . 17 LEU HD22 1 1
13 12340 1 1 18 LEU HD23 H -7.655 2.997 -24.812 1.00 . A A . 17 LEU HD23 1 1
13 12341 1 1 18 LEU HG H -6.503 4.973 -25.144 1.00 . A A . 17 LEU HG 1 1
13 12342 1 1 18 LEU N N -8.823 6.155 -25.878 1.00 . A A . 17 LEU N 1 1
13 12343 1 1 18 LEU O O -10.448 7.588 -24.142 1.00 . A A . 17 LEU O 1 1
13 12344 1 1 19 THR C C -12.449 5.809 -21.216 1.00 . A A . 18 THR C 1 1
13 12345 1 1 19 THR CA C -12.367 6.192 -22.696 1.00 . A A . 18 THR CA 1 1
13 12346 1 1 19 THR CB C -13.580 5.734 -23.509 1.00 . A A . 18 THR CB 1 1
13 12347 1 1 19 THR CG2 C -13.587 6.313 -24.925 1.00 . A A . 18 THR CG2 1 1
13 12348 1 1 19 THR H H -11.068 4.634 -23.170 1.00 . A A . 18 THR H 1 1
13 12349 1 1 19 THR HA H -12.287 7.278 -22.741 1.00 . A A . 18 THR HA 1 1
13 12350 1 1 19 THR HB H -14.508 5.968 -22.988 1.00 . A A . 18 THR HB 1 1
13 12351 1 1 19 THR HG1 H -13.874 3.814 -23.026 1.00 . A A . 18 THR HG1 1 1
13 12352 1 1 19 THR HG21 H -13.669 7.398 -24.874 1.00 . A A . 18 THR HG21 1 1
13 12353 1 1 19 THR HG22 H -12.661 6.042 -25.433 1.00 . A A . 18 THR HG22 1 1
13 12354 1 1 19 THR HG23 H -14.435 5.909 -25.478 1.00 . A A . 18 THR HG23 1 1
13 12355 1 1 19 THR N N -11.178 5.619 -23.302 1.00 . A A . 18 THR N 1 1
13 12356 1 1 19 THR O O -11.643 5.017 -20.731 1.00 . A A . 18 THR O 1 1
13 12357 1 1 19 THR OG1 O -13.361 4.340 -23.704 1.00 . A A . 18 THR OG1 1 1
13 12358 1 1 20 VAL C C -14.350 4.782 -18.963 1.00 . A A . 19 VAL C 1 1
13 12359 1 1 20 VAL CA C -13.626 6.120 -19.127 1.00 . A A . 19 VAL CA 1 1
13 12360 1 1 20 VAL CB C -14.369 7.286 -18.470 1.00 . A A . 19 VAL CB 1 1
13 12361 1 1 20 VAL CG1 C -15.884 7.088 -18.556 1.00 . A A . 19 VAL CG1 1 1
13 12362 1 1 20 VAL CG2 C -13.922 7.473 -17.019 1.00 . A A . 19 VAL CG2 1 1
13 12363 1 1 20 VAL H H -14.080 7.034 -20.943 1.00 . A A . 19 VAL H 1 1
13 12364 1 1 20 VAL HA H -12.641 6.045 -18.666 1.00 . A A . 19 VAL HA 1 1
13 12365 1 1 20 VAL HB H -14.118 8.194 -19.018 1.00 . A A . 19 VAL HB 1 1
13 12366 1 1 20 VAL HG11 H -16.174 6.951 -19.598 1.00 . A A . 19 VAL HG11 1 1
13 12367 1 1 20 VAL HG12 H -16.169 6.208 -17.980 1.00 . A A . 19 VAL HG12 1 1
13 12368 1 1 20 VAL HG13 H -16.388 7.966 -18.152 1.00 . A A . 19 VAL HG13 1 1
13 12369 1 1 20 VAL HG21 H -12.884 7.806 -16.999 1.00 . A A . 19 VAL HG21 1 1
13 12370 1 1 20 VAL HG22 H -14.553 8.221 -16.538 1.00 . A A . 19 VAL HG22 1 1
13 12371 1 1 20 VAL HG23 H -14.010 6.526 -16.487 1.00 . A A . 19 VAL HG23 1 1
13 12372 1 1 20 VAL N N -13.429 6.390 -20.541 1.00 . A A . 19 VAL N 1 1
13 12373 1 1 20 VAL O O -14.394 4.226 -17.867 1.00 . A A . 19 VAL O 1 1
13 12374 1 1 21 GLY C C -14.777 1.928 -20.691 1.00 . A A . 20 GLY C 1 1
13 12375 1 1 21 GLY CA C -15.618 3.041 -20.064 1.00 . A A . 20 GLY CA 1 1
13 12376 1 1 21 GLY H H -14.858 4.762 -20.958 1.00 . A A . 20 GLY H 1 1
13 12377 1 1 21 GLY HA2 H -15.878 2.773 -19.040 1.00 . A A . 20 GLY HA2 1 1
13 12378 1 1 21 GLY HA3 H -16.553 3.149 -20.613 1.00 . A A . 20 GLY HA3 1 1
13 12379 1 1 21 GLY N N -14.899 4.304 -20.070 1.00 . A A . 20 GLY N 1 1
13 12380 1 1 21 GLY O O -15.282 0.838 -20.956 1.00 . A A . 20 GLY O 1 1
13 12381 1 1 22 MET C C -11.495 0.887 -20.511 1.00 . A A . 21 MET C 1 1
13 12382 1 1 22 MET CA C -12.593 1.280 -21.502 1.00 . A A . 21 MET CA 1 1
13 12383 1 1 22 MET CB C -11.956 1.885 -22.755 1.00 . A A . 21 MET CB 1 1
13 12384 1 1 22 MET CE C -10.458 2.495 -25.173 1.00 . A A . 21 MET CE 1 1
13 12385 1 1 22 MET CG C -12.703 1.446 -24.016 1.00 . A A . 21 MET CG 1 1
13 12386 1 1 22 MET H H -13.106 3.129 -20.693 1.00 . A A . 21 MET H 1 1
13 12387 1 1 22 MET HA H -13.200 0.409 -21.747 1.00 . A A . 21 MET HA 1 1
13 12388 1 1 22 MET HB2 H -11.966 2.973 -22.683 1.00 . A A . 21 MET HB2 1 1
13 12389 1 1 22 MET HB3 H -10.912 1.580 -22.821 1.00 . A A . 21 MET HB3 1 1
13 12390 1 1 22 MET HE1 H -9.742 2.323 -24.369 1.00 . A A . 21 MET HE1 1 1
13 12391 1 1 22 MET HE2 H -9.923 2.641 -26.111 1.00 . A A . 21 MET HE2 1 1
13 12392 1 1 22 MET HE3 H -11.049 3.383 -24.950 1.00 . A A . 21 MET HE3 1 1
13 12393 1 1 22 MET HG2 H -13.309 0.566 -23.802 1.00 . A A . 21 MET HG2 1 1
13 12394 1 1 22 MET HG3 H -13.386 2.233 -24.337 1.00 . A A . 21 MET HG3 1 1
13 12395 1 1 22 MET N N -13.508 2.240 -20.911 1.00 . A A . 21 MET N 1 1
13 12396 1 1 22 MET O O -11.002 -0.240 -20.541 1.00 . A A . 21 MET O 1 1
13 12397 1 1 22 MET SD S -11.539 1.082 -25.319 1.00 . A A . 21 MET SD 1 1
13 12398 1 1 23 MET C C -10.735 1.291 -17.295 1.00 . A A . 22 MET C 1 1
13 12399 1 1 23 MET CA C -10.116 1.604 -18.659 1.00 . A A . 22 MET CA 1 1
13 12400 1 1 23 MET CB C -9.226 2.844 -18.543 1.00 . A A . 22 MET CB 1 1
13 12401 1 1 23 MET CE C -9.142 5.675 -20.173 1.00 . A A . 22 MET CE 1 1
13 12402 1 1 23 MET CG C -8.420 3.061 -19.825 1.00 . A A . 22 MET CG 1 1
13 12403 1 1 23 MET H H -11.552 2.750 -19.639 1.00 . A A . 22 MET H 1 1
13 12404 1 1 23 MET HA H -9.551 0.742 -19.016 1.00 . A A . 22 MET HA 1 1
13 12405 1 1 23 MET HB2 H -9.843 3.720 -18.344 1.00 . A A . 22 MET HB2 1 1
13 12406 1 1 23 MET HB3 H -8.549 2.732 -17.697 1.00 . A A . 22 MET HB3 1 1
13 12407 1 1 23 MET HE1 H -9.909 5.474 -19.426 1.00 . A A . 22 MET HE1 1 1
13 12408 1 1 23 MET HE2 H -8.878 6.732 -20.147 1.00 . A A . 22 MET HE2 1 1
13 12409 1 1 23 MET HE3 H -9.522 5.420 -21.162 1.00 . A A . 22 MET HE3 1 1
13 12410 1 1 23 MET HG2 H -7.637 2.306 -19.904 1.00 . A A . 22 MET HG2 1 1
13 12411 1 1 23 MET HG3 H -9.065 2.943 -20.696 1.00 . A A . 22 MET HG3 1 1
13 12412 1 1 23 MET N N -11.145 1.837 -19.657 1.00 . A A . 22 MET N 1 1
13 12413 1 1 23 MET O O -11.950 1.374 -17.127 1.00 . A A . 22 MET O 1 1
13 12414 1 1 23 MET SD S -7.694 4.692 -19.821 1.00 . A A . 22 MET SD 1 1
13 12415 1 1 24 THR C C -9.142 0.659 -14.033 1.00 . A A . 23 THR C 1 1
13 12416 1 1 24 THR CA C -10.317 0.611 -15.012 1.00 . A A . 23 THR CA 1 1
13 12417 1 1 24 THR CB C -11.010 -0.752 -15.062 1.00 . A A . 23 THR CB 1 1
13 12418 1 1 24 THR CG2 C -10.016 -1.914 -15.086 1.00 . A A . 23 THR CG2 1 1
13 12419 1 1 24 THR H H -8.883 0.872 -16.500 1.00 . A A . 23 THR H 1 1
13 12420 1 1 24 THR HA H -11.030 1.371 -14.693 1.00 . A A . 23 THR HA 1 1
13 12421 1 1 24 THR HB H -11.696 -0.808 -15.907 1.00 . A A . 23 THR HB 1 1
13 12422 1 1 24 THR HG1 H -12.431 -0.247 -13.746 1.00 . A A . 23 THR HG1 1 1
13 12423 1 1 24 THR HG21 H -10.130 -2.471 -16.016 1.00 . A A . 23 THR HG21 1 1
13 12424 1 1 24 THR HG22 H -9.000 -1.525 -15.016 1.00 . A A . 23 THR HG22 1 1
13 12425 1 1 24 THR HG23 H -10.210 -2.576 -14.241 1.00 . A A . 23 THR HG23 1 1
13 12426 1 1 24 THR N N -9.870 0.937 -16.355 1.00 . A A . 23 THR N 1 1
13 12427 1 1 24 THR O O -7.987 0.749 -14.447 1.00 . A A . 23 THR O 1 1
13 12428 1 1 24 THR OG1 O -11.646 -0.865 -13.791 1.00 . A A . 23 THR OG1 1 1
13 12429 1 1 25 THR C C -8.405 -0.709 -10.979 1.00 . A A . 24 THR C 1 1
13 12430 1 1 25 THR CA C -8.464 0.633 -11.711 1.00 . A A . 24 THR CA 1 1
13 12431 1 1 25 THR CB C -8.774 1.815 -10.790 1.00 . A A . 24 THR CB 1 1
13 12432 1 1 25 THR CG2 C -8.979 3.120 -11.561 1.00 . A A . 24 THR CG2 1 1
13 12433 1 1 25 THR H H -10.418 0.525 -12.424 1.00 . A A . 24 THR H 1 1
13 12434 1 1 25 THR HA H -7.492 0.784 -12.182 1.00 . A A . 24 THR HA 1 1
13 12435 1 1 25 THR HB H -8.001 1.929 -10.030 1.00 . A A . 24 THR HB 1 1
13 12436 1 1 25 THR HG1 H -9.996 1.301 -9.291 1.00 . A A . 24 THR HG1 1 1
13 12437 1 1 25 THR HG21 H -8.056 3.387 -12.076 1.00 . A A . 24 THR HG21 1 1
13 12438 1 1 25 THR HG22 H -9.777 2.989 -12.292 1.00 . A A . 24 THR HG22 1 1
13 12439 1 1 25 THR HG23 H -9.250 3.914 -10.866 1.00 . A A . 24 THR HG23 1 1
13 12440 1 1 25 THR N N -9.477 0.598 -12.753 1.00 . A A . 24 THR N 1 1
13 12441 1 1 25 THR O O -9.421 -1.198 -10.488 1.00 . A A . 24 THR O 1 1
13 12442 1 1 25 THR OG1 O -10.064 1.516 -10.265 1.00 . A A . 24 THR OG1 1 1
13 12443 1 1 26 ARG C C -5.568 -2.640 -9.733 1.00 . A A . 25 ARG C 1 1
13 12444 1 1 26 ARG CA C -6.999 -2.543 -10.266 1.00 . A A . 25 ARG CA 1 1
13 12445 1 1 26 ARG CB C -7.261 -3.709 -11.221 1.00 . A A . 25 ARG CB 1 1
13 12446 1 1 26 ARG CD C -9.627 -4.486 -11.617 1.00 . A A . 25 ARG CD 1 1
13 12447 1 1 26 ARG CG C -8.400 -4.592 -10.708 1.00 . A A . 25 ARG CG 1 1
13 12448 1 1 26 ARG CZ C -11.449 -6.076 -12.254 1.00 . A A . 25 ARG CZ 1 1
13 12449 1 1 26 ARG H H -6.382 -0.863 -11.332 1.00 . A A . 25 ARG H 1 1
13 12450 1 1 26 ARG HA H -7.722 -2.552 -9.450 1.00 . A A . 25 ARG HA 1 1
13 12451 1 1 26 ARG HB2 H -7.510 -3.325 -12.210 1.00 . A A . 25 ARG HB2 1 1
13 12452 1 1 26 ARG HB3 H -6.355 -4.305 -11.330 1.00 . A A . 25 ARG HB3 1 1
13 12453 1 1 26 ARG HD2 H -10.389 -3.868 -11.142 1.00 . A A . 25 ARG HD2 1 1
13 12454 1 1 26 ARG HD3 H -9.356 -3.997 -12.552 1.00 . A A . 25 ARG HD3 1 1
13 12455 1 1 26 ARG HE H -9.553 -6.617 -11.803 1.00 . A A . 25 ARG HE 1 1
13 12456 1 1 26 ARG HG2 H -8.068 -5.629 -10.659 1.00 . A A . 25 ARG HG2 1 1
13 12457 1 1 26 ARG HG3 H -8.668 -4.295 -9.694 1.00 . A A . 25 ARG HG3 1 1
13 12458 1 1 26 ARG HH11 H -12.031 -4.119 -12.220 1.00 . A A . 25 ARG HH11 1 1
13 12459 1 1 26 ARG HH12 H -13.271 -5.246 -12.659 1.00 . A A . 25 ARG HH12 1 1
13 12460 1 1 26 ARG HH22 H -12.753 -7.585 -12.747 1.00 . A A . 25 ARG HH22 1 1
13 12461 1 1 26 ARG N N -7.204 -1.267 -10.930 1.00 . A A . 25 ARG N 1 1
13 12462 1 1 26 ARG NE N -10.171 -5.835 -11.892 1.00 . A A . 25 ARG NE 1 1
13 12463 1 1 26 ARG NH1 N -12.326 -5.059 -12.389 1.00 . A A . 25 ARG NH1 1 1
13 12464 1 1 26 ARG NH2 N -11.827 -7.321 -12.475 1.00 . A A . 25 ARG NH2 1 1
13 12465 1 1 26 ARG O O -4.636 -2.127 -10.350 1.00 . A A . 25 ARG O 1 1
13 12466 1 1 27 VAL C C -3.387 -4.610 -8.670 1.00 . A A . 26 VAL C 1 1
13 12467 1 1 27 VAL CA C -4.136 -3.474 -7.971 1.00 . A A . 26 VAL CA 1 1
13 12468 1 1 27 VAL CB C -4.301 -3.703 -6.467 1.00 . A A . 26 VAL CB 1 1
13 12469 1 1 27 VAL CG1 C -2.945 -3.682 -5.758 1.00 . A A . 26 VAL CG1 1 1
13 12470 1 1 27 VAL CG2 C -5.254 -2.673 -5.857 1.00 . A A . 26 VAL CG2 1 1
13 12471 1 1 27 VAL H H -6.201 -3.718 -8.098 1.00 . A A . 26 VAL H 1 1
13 12472 1 1 27 VAL HA H -3.579 -2.548 -8.113 1.00 . A A . 26 VAL HA 1 1
13 12473 1 1 27 VAL HB H -4.739 -4.691 -6.325 1.00 . A A . 26 VAL HB 1 1
13 12474 1 1 27 VAL HG11 H -2.147 -3.696 -6.500 1.00 . A A . 26 VAL HG11 1 1
13 12475 1 1 27 VAL HG12 H -2.865 -2.779 -5.154 1.00 . A A . 26 VAL HG12 1 1
13 12476 1 1 27 VAL HG13 H -2.858 -4.558 -5.115 1.00 . A A . 26 VAL HG13 1 1
13 12477 1 1 27 VAL HG21 H -6.283 -2.947 -6.092 1.00 . A A . 26 VAL HG21 1 1
13 12478 1 1 27 VAL HG22 H -5.122 -2.652 -4.776 1.00 . A A . 26 VAL HG22 1 1
13 12479 1 1 27 VAL HG23 H -5.038 -1.688 -6.270 1.00 . A A . 26 VAL HG23 1 1
13 12480 1 1 27 VAL N N -5.438 -3.303 -8.593 1.00 . A A . 26 VAL N 1 1
13 12481 1 1 27 VAL O O -3.345 -5.732 -8.168 1.00 . A A . 26 VAL O 1 1
13 12482 1 1 28 VAL C C -0.572 -4.968 -10.467 1.00 . A A . 27 VAL C 1 1
13 12483 1 1 28 VAL CA C -2.069 -5.259 -10.591 1.00 . A A . 27 VAL CA 1 1
13 12484 1 1 28 VAL CB C -2.559 -5.264 -12.041 1.00 . A A . 27 VAL CB 1 1
13 12485 1 1 28 VAL CG1 C -4.087 -5.240 -12.103 1.00 . A A . 27 VAL CG1 1 1
13 12486 1 1 28 VAL CG2 C -1.959 -4.097 -12.826 1.00 . A A . 27 VAL CG2 1 1
13 12487 1 1 28 VAL H H -2.853 -3.365 -10.220 1.00 . A A . 27 VAL H 1 1
13 12488 1 1 28 VAL HA H -2.272 -6.241 -10.163 1.00 . A A . 27 VAL HA 1 1
13 12489 1 1 28 VAL HB H -2.219 -6.190 -12.506 1.00 . A A . 27 VAL HB 1 1
13 12490 1 1 28 VAL HG11 H -4.493 -5.848 -11.294 1.00 . A A . 27 VAL HG11 1 1
13 12491 1 1 28 VAL HG12 H -4.439 -4.213 -11.997 1.00 . A A . 27 VAL HG12 1 1
13 12492 1 1 28 VAL HG13 H -4.419 -5.640 -13.061 1.00 . A A . 27 VAL HG13 1 1
13 12493 1 1 28 VAL HG21 H -1.145 -4.461 -13.454 1.00 . A A . 27 VAL HG21 1 1
13 12494 1 1 28 VAL HG22 H -2.729 -3.647 -13.454 1.00 . A A . 27 VAL HG22 1 1
13 12495 1 1 28 VAL HG23 H -1.575 -3.350 -12.131 1.00 . A A . 27 VAL HG23 1 1
13 12496 1 1 28 VAL N N -2.814 -4.280 -9.818 1.00 . A A . 27 VAL N 1 1
13 12497 1 1 28 VAL O O -0.178 -3.846 -10.154 1.00 . A A . 27 VAL O 1 1
13 12498 1 1 29 SER C C 2.311 -6.390 -11.926 1.00 . A A . 28 SER C 1 1
13 12499 1 1 29 SER CA C 1.667 -5.867 -10.641 1.00 . A A . 28 SER CA 1 1
13 12500 1 1 29 SER CB C 2.222 -6.615 -9.427 1.00 . A A . 28 SER CB 1 1
13 12501 1 1 29 SER H H -0.106 -6.908 -10.974 1.00 . A A . 28 SER H 1 1
13 12502 1 1 29 SER HA H 1.854 -4.800 -10.526 1.00 . A A . 28 SER HA 1 1
13 12503 1 1 29 SER HB2 H 1.582 -6.430 -8.563 1.00 . A A . 28 SER HB2 1 1
13 12504 1 1 29 SER HB3 H 2.196 -7.687 -9.618 1.00 . A A . 28 SER HB3 1 1
13 12505 1 1 29 SER HG H 4.198 -6.929 -9.411 1.00 . A A . 28 SER HG 1 1
13 12506 1 1 29 SER N N 0.222 -5.998 -10.720 1.00 . A A . 28 SER N 1 1
13 12507 1 1 29 SER O O 1.930 -7.445 -12.431 1.00 . A A . 28 SER O 1 1
13 12508 1 1 29 SER OG O 3.556 -6.219 -9.121 1.00 . A A . 28 SER OG 1 1
13 12509 1 1 30 PRO C C 2.656 -3.274 -12.008 1.00 . A A . 29 PRO C 1 1
13 12510 1 1 30 PRO CA C 3.693 -4.374 -11.771 1.00 . A A . 29 PRO CA 1 1
13 12511 1 1 30 PRO CB C 5.059 -4.037 -12.343 1.00 . A A . 29 PRO CB 1 1
13 12512 1 1 30 PRO CD C 4.075 -5.877 -13.641 1.00 . A A . 29 PRO CD 1 1
13 12513 1 1 30 PRO CG C 5.179 -4.832 -13.633 1.00 . A A . 29 PRO CG 1 1
13 12514 1 1 30 PRO HA H 3.728 -4.507 -10.780 1.00 . A A . 29 PRO HA 1 1
13 12515 1 1 30 PRO HB2 H 5.150 -2.967 -12.534 1.00 . A A . 29 PRO HB2 1 1
13 12516 1 1 30 PRO HB3 H 5.853 -4.304 -11.645 1.00 . A A . 29 PRO HB3 1 1
13 12517 1 1 30 PRO HD2 H 3.456 -5.792 -14.533 1.00 . A A . 29 PRO HD2 1 1
13 12518 1 1 30 PRO HD3 H 4.486 -6.887 -13.632 1.00 . A A . 29 PRO HD3 1 1
13 12519 1 1 30 PRO HG2 H 5.087 -4.174 -14.497 1.00 . A A . 29 PRO HG2 1 1
13 12520 1 1 30 PRO HG3 H 6.157 -5.309 -13.698 1.00 . A A . 29 PRO HG3 1 1
13 12521 1 1 30 PRO N N 3.302 -5.608 -12.431 1.00 . A A . 29 PRO N 1 1
13 12522 1 1 30 PRO O O 1.938 -3.297 -13.006 1.00 . A A . 29 PRO O 1 1
13 12523 1 1 31 THR C C 2.095 -0.270 -12.284 1.00 . A A . 30 THR C 1 1
13 12524 1 1 31 THR CA C 1.676 -1.229 -11.168 1.00 . A A . 30 THR CA 1 1
13 12525 1 1 31 THR CB C 1.591 -0.562 -9.794 1.00 . A A . 30 THR CB 1 1
13 12526 1 1 31 THR CG2 C 1.393 -1.574 -8.663 1.00 . A A . 30 THR CG2 1 1
13 12527 1 1 31 THR H H 3.200 -2.324 -10.264 1.00 . A A . 30 THR H 1 1
13 12528 1 1 31 THR HA H 0.698 -1.628 -11.440 1.00 . A A . 30 THR HA 1 1
13 12529 1 1 31 THR HB H 0.810 0.198 -9.777 1.00 . A A . 30 THR HB 1 1
13 12530 1 1 31 THR HG1 H 3.496 -0.770 -9.216 1.00 . A A . 30 THR HG1 1 1
13 12531 1 1 31 THR HG21 H 1.232 -1.044 -7.725 1.00 . A A . 30 THR HG21 1 1
13 12532 1 1 31 THR HG22 H 0.527 -2.199 -8.882 1.00 . A A . 30 THR HG22 1 1
13 12533 1 1 31 THR HG23 H 2.281 -2.201 -8.578 1.00 . A A . 30 THR HG23 1 1
13 12534 1 1 31 THR N N 2.612 -2.336 -11.073 1.00 . A A . 30 THR N 1 1
13 12535 1 1 31 THR O O 3.180 0.308 -12.236 1.00 . A A . 30 THR O 1 1
13 12536 1 1 31 THR OG1 O 2.902 -0.049 -9.575 1.00 . A A . 30 THR OG1 1 1
13 12537 1 1 32 GLY C C 0.864 2.133 -14.161 1.00 . A A . 31 GLY C 1 1
13 12538 1 1 32 GLY CA C 1.479 0.750 -14.388 1.00 . A A . 31 GLY CA 1 1
13 12539 1 1 32 GLY H H 0.333 -0.602 -13.294 1.00 . A A . 31 GLY H 1 1
13 12540 1 1 32 GLY HA2 H 2.554 0.846 -14.534 1.00 . A A . 31 GLY HA2 1 1
13 12541 1 1 32 GLY HA3 H 1.072 0.312 -15.300 1.00 . A A . 31 GLY HA3 1 1
13 12542 1 1 32 GLY N N 1.213 -0.129 -13.262 1.00 . A A . 31 GLY N 1 1
13 12543 1 1 32 GLY O O 0.834 2.625 -13.035 1.00 . A A . 31 GLY O 1 1
13 12544 1 1 33 ILE C C -1.142 4.105 -13.961 1.00 . A A . 32 ILE C 1 1
13 12545 1 1 33 ILE CA C -0.225 4.035 -15.183 1.00 . A A . 32 ILE CA 1 1
13 12546 1 1 33 ILE CB C -0.929 4.366 -16.501 1.00 . A A . 32 ILE CB 1 1
13 12547 1 1 33 ILE CD1 C -0.649 4.470 -19.005 1.00 . A A . 32 ILE CD1 1 1
13 12548 1 1 33 ILE CG1 C 0.072 4.431 -17.656 1.00 . A A . 32 ILE CG1 1 1
13 12549 1 1 33 ILE CG2 C -1.747 5.653 -16.378 1.00 . A A . 32 ILE CG2 1 1
13 12550 1 1 33 ILE H H 0.416 2.312 -16.162 1.00 . A A . 32 ILE H 1 1
13 12551 1 1 33 ILE HA H 0.577 4.763 -15.055 1.00 . A A . 32 ILE HA 1 1
13 12552 1 1 33 ILE HB H -1.628 3.560 -16.726 1.00 . A A . 32 ILE HB 1 1
13 12553 1 1 33 ILE HD11 H -1.640 4.904 -18.875 1.00 . A A . 32 ILE HD11 1 1
13 12554 1 1 33 ILE HD12 H -0.076 5.077 -19.706 1.00 . A A . 32 ILE HD12 1 1
13 12555 1 1 33 ILE HD13 H -0.745 3.457 -19.395 1.00 . A A . 32 ILE HD13 1 1
13 12556 1 1 33 ILE HG12 H 0.699 5.316 -17.549 1.00 . A A . 32 ILE HG12 1 1
13 12557 1 1 33 ILE HG13 H 0.734 3.566 -17.619 1.00 . A A . 32 ILE HG13 1 1
13 12558 1 1 33 ILE HG21 H -2.236 5.680 -15.404 1.00 . A A . 32 ILE HG21 1 1
13 12559 1 1 33 ILE HG22 H -1.087 6.514 -16.478 1.00 . A A . 32 ILE HG22 1 1
13 12560 1 1 33 ILE HG23 H -2.502 5.680 -17.164 1.00 . A A . 32 ILE HG23 1 1
13 12561 1 1 33 ILE N N 0.388 2.719 -15.250 1.00 . A A . 32 ILE N 1 1
13 12562 1 1 33 ILE O O -1.836 3.140 -13.646 1.00 . A A . 32 ILE O 1 1
13 12563 1 1 34 PRO C C -3.403 5.706 -12.491 1.00 . A A . 33 PRO C 1 1
13 12564 1 1 34 PRO CA C -1.937 5.495 -12.108 1.00 . A A . 33 PRO CA 1 1
13 12565 1 1 34 PRO CB C -1.325 6.700 -11.412 1.00 . A A . 33 PRO CB 1 1
13 12566 1 1 34 PRO CD C -0.306 6.452 -13.634 1.00 . A A . 33 PRO CD 1 1
13 12567 1 1 34 PRO CG C -0.478 7.402 -12.460 1.00 . A A . 33 PRO CG 1 1
13 12568 1 1 34 PRO HA H -1.920 4.682 -11.526 1.00 . A A . 33 PRO HA 1 1
13 12569 1 1 34 PRO HB2 H -2.100 7.363 -11.026 1.00 . A A . 33 PRO HB2 1 1
13 12570 1 1 34 PRO HB3 H -0.717 6.392 -10.561 1.00 . A A . 33 PRO HB3 1 1
13 12571 1 1 34 PRO HD2 H -0.643 6.907 -14.565 1.00 . A A . 33 PRO HD2 1 1
13 12572 1 1 34 PRO HD3 H 0.740 6.180 -13.773 1.00 . A A . 33 PRO HD3 1 1
13 12573 1 1 34 PRO HG2 H -0.959 8.325 -12.784 1.00 . A A . 33 PRO HG2 1 1
13 12574 1 1 34 PRO HG3 H 0.492 7.677 -12.046 1.00 . A A . 33 PRO HG3 1 1
13 12575 1 1 34 PRO N N -1.116 5.287 -13.289 1.00 . A A . 33 PRO N 1 1
13 12576 1 1 34 PRO O O -3.699 6.255 -13.551 1.00 . A A . 33 PRO O 1 1
13 12577 1 1 35 ALA C C -6.080 6.877 -11.875 1.00 . A A . 34 ALA C 1 1
13 12578 1 1 35 ALA CA C -5.710 5.393 -11.837 1.00 . A A . 34 ALA CA 1 1
13 12579 1 1 35 ALA CB C -6.476 4.628 -10.755 1.00 . A A . 34 ALA CB 1 1
13 12580 1 1 35 ALA H H -4.033 4.815 -10.745 1.00 . A A . 34 ALA H 1 1
13 12581 1 1 35 ALA HA H -5.933 4.946 -12.806 1.00 . A A . 34 ALA HA 1 1
13 12582 1 1 35 ALA HB1 H -6.055 4.863 -9.777 1.00 . A A . 34 ALA HB1 1 1
13 12583 1 1 35 ALA HB2 H -7.526 4.921 -10.778 1.00 . A A . 34 ALA HB2 1 1
13 12584 1 1 35 ALA HB3 H -6.393 3.557 -10.939 1.00 . A A . 34 ALA HB3 1 1
13 12585 1 1 35 ALA N N -4.282 5.260 -11.606 1.00 . A A . 34 ALA N 1 1
13 12586 1 1 35 ALA O O -7.182 7.235 -12.289 1.00 . A A . 34 ALA O 1 1
13 12587 1 1 36 GLU C C -5.145 9.725 -12.813 1.00 . A A . 35 GLU C 1 1
13 12588 1 1 36 GLU CA C -5.352 9.137 -11.416 1.00 . A A . 35 GLU CA 1 1
13 12589 1 1 36 GLU CB C -4.435 9.813 -10.395 1.00 . A A . 35 GLU CB 1 1
13 12590 1 1 36 GLU CD C -1.994 9.641 -9.785 1.00 . A A . 35 GLU CD 1 1
13 12591 1 1 36 GLU CG C -2.997 9.885 -10.914 1.00 . A A . 35 GLU CG 1 1
13 12592 1 1 36 GLU H H -4.246 7.400 -11.101 1.00 . A A . 35 GLU H 1 1
13 12593 1 1 36 GLU HA H -6.389 9.272 -11.108 1.00 . A A . 35 GLU HA 1 1
13 12594 1 1 36 GLU HB2 H -4.799 10.817 -10.182 1.00 . A A . 35 GLU HB2 1 1
13 12595 1 1 36 GLU HB3 H -4.459 9.259 -9.456 1.00 . A A . 35 GLU HB3 1 1
13 12596 1 1 36 GLU HE2 H -1.685 8.705 -8.179 1.00 . A A . 35 GLU HE2 1 1
13 12597 1 1 36 GLU HG2 H -2.853 9.144 -11.700 1.00 . A A . 35 GLU HG2 1 1
13 12598 1 1 36 GLU HG3 H -2.817 10.863 -11.360 1.00 . A A . 35 GLU HG3 1 1
13 12599 1 1 36 GLU N N -5.139 7.700 -11.437 1.00 . A A . 35 GLU N 1 1
13 12600 1 1 36 GLU O O -5.453 10.892 -13.051 1.00 . A A . 35 GLU O 1 1
13 12601 1 1 36 GLU OE1 O -0.943 10.298 -9.736 1.00 . A A . 35 GLU OE1 1 1
13 12602 1 1 36 GLU OE2 O -2.338 8.731 -8.937 1.00 . A A . 35 GLU OE2 1 1
13 12603 1 1 37 ASP C C -5.479 8.772 -15.976 1.00 . A A . 36 ASP C 1 1
13 12604 1 1 37 ASP CA C -4.373 9.313 -15.068 1.00 . A A . 36 ASP CA 1 1
13 12605 1 1 37 ASP CB C -3.036 8.768 -15.575 1.00 . A A . 36 ASP CB 1 1
13 12606 1 1 37 ASP CG C -1.816 9.623 -15.227 1.00 . A A . 36 ASP CG 1 1
13 12607 1 1 37 ASP H H -4.378 7.942 -13.498 1.00 . A A . 36 ASP H 1 1
13 12608 1 1 37 ASP HA H -4.357 10.402 -15.032 1.00 . A A . 36 ASP HA 1 1
13 12609 1 1 37 ASP HB2 H -2.890 7.768 -15.166 1.00 . A A . 36 ASP HB2 1 1
13 12610 1 1 37 ASP HB3 H -3.091 8.664 -16.658 1.00 . A A . 36 ASP HB3 1 1
13 12611 1 1 37 ASP HD2 H -2.575 9.942 -13.533 1.00 . A A . 36 ASP HD2 1 1
13 12612 1 1 37 ASP N N -4.625 8.890 -13.700 1.00 . A A . 36 ASP N 1 1
13 12613 1 1 37 ASP O O -5.475 9.020 -17.181 1.00 . A A . 36 ASP O 1 1
13 12614 1 1 37 ASP OD1 O -0.784 9.572 -15.913 1.00 . A A . 36 ASP OD1 1 1
13 12615 1 1 37 ASP OD2 O -1.955 10.375 -14.188 1.00 . A A . 36 ASP OD2 1 1
13 12616 1 1 38 ILE C C -8.208 8.564 -16.907 1.00 . A A . 37 ILE C 1 1
13 12617 1 1 38 ILE CA C -7.511 7.466 -16.102 1.00 . A A . 37 ILE CA 1 1
13 12618 1 1 38 ILE CB C -8.446 6.708 -15.157 1.00 . A A . 37 ILE CB 1 1
13 12619 1 1 38 ILE CD1 C -9.184 4.404 -14.446 1.00 . A A . 37 ILE CD1 1 1
13 12620 1 1 38 ILE CG1 C -8.058 5.230 -15.071 1.00 . A A . 37 ILE CG1 1 1
13 12621 1 1 38 ILE CG2 C -9.908 6.894 -15.567 1.00 . A A . 37 ILE CG2 1 1
13 12622 1 1 38 ILE H H -6.397 7.847 -14.383 1.00 . A A . 37 ILE H 1 1
13 12623 1 1 38 ILE HA H -7.096 6.737 -16.798 1.00 . A A . 37 ILE HA 1 1
13 12624 1 1 38 ILE HB H -8.336 7.128 -14.157 1.00 . A A . 37 ILE HB 1 1
13 12625 1 1 38 ILE HD11 H -8.821 3.398 -14.233 1.00 . A A . 37 ILE HD11 1 1
13 12626 1 1 38 ILE HD12 H -9.510 4.876 -13.519 1.00 . A A . 37 ILE HD12 1 1
13 12627 1 1 38 ILE HD13 H -10.023 4.348 -15.140 1.00 . A A . 37 ILE HD13 1 1
13 12628 1 1 38 ILE HG12 H -7.834 4.851 -16.068 1.00 . A A . 37 ILE HG12 1 1
13 12629 1 1 38 ILE HG13 H -7.151 5.123 -14.477 1.00 . A A . 37 ILE HG13 1 1
13 12630 1 1 38 ILE HG21 H -10.554 6.397 -14.844 1.00 . A A . 37 ILE HG21 1 1
13 12631 1 1 38 ILE HG22 H -10.145 7.958 -15.595 1.00 . A A . 37 ILE HG22 1 1
13 12632 1 1 38 ILE HG23 H -10.067 6.460 -16.554 1.00 . A A . 37 ILE HG23 1 1
13 12633 1 1 38 ILE N N -6.401 8.043 -15.363 1.00 . A A . 37 ILE N 1 1
13 12634 1 1 38 ILE O O -8.461 8.398 -18.099 1.00 . A A . 37 ILE O 1 1
13 12635 1 1 39 PRO C C -8.200 11.588 -17.737 1.00 . A A . 38 PRO C 1 1
13 12636 1 1 39 PRO CA C -9.170 10.815 -16.842 1.00 . A A . 38 PRO CA 1 1
13 12637 1 1 39 PRO CB C -9.716 11.650 -15.696 1.00 . A A . 38 PRO CB 1 1
13 12638 1 1 39 PRO CD C -8.222 9.921 -14.792 1.00 . A A . 38 PRO CD 1 1
13 12639 1 1 39 PRO CG C -8.944 11.217 -14.460 1.00 . A A . 38 PRO CG 1 1
13 12640 1 1 39 PRO HA H -9.900 10.491 -17.445 1.00 . A A . 38 PRO HA 1 1
13 12641 1 1 39 PRO HB2 H -9.579 12.714 -15.889 1.00 . A A . 38 PRO HB2 1 1
13 12642 1 1 39 PRO HB3 H -10.785 11.485 -15.567 1.00 . A A . 38 PRO HB3 1 1
13 12643 1 1 39 PRO HD2 H -7.151 10.008 -14.613 1.00 . A A . 38 PRO HD2 1 1
13 12644 1 1 39 PRO HD3 H -8.583 9.098 -14.176 1.00 . A A . 38 PRO HD3 1 1
13 12645 1 1 39 PRO HG2 H -8.231 11.986 -14.166 1.00 . A A . 38 PRO HG2 1 1
13 12646 1 1 39 PRO HG3 H -9.622 11.071 -13.619 1.00 . A A . 38 PRO HG3 1 1
13 12647 1 1 39 PRO N N -8.507 9.690 -16.205 1.00 . A A . 38 PRO N 1 1
13 12648 1 1 39 PRO O O -8.609 12.486 -18.473 1.00 . A A . 38 PRO O 1 1
13 12649 1 1 40 ARG C C -5.599 11.035 -19.692 1.00 . A A . 39 ARG C 1 1
13 12650 1 1 40 ARG CA C -5.901 11.859 -18.438 1.00 . A A . 39 ARG CA 1 1
13 12651 1 1 40 ARG CB C -4.614 12.034 -17.630 1.00 . A A . 39 ARG CB 1 1
13 12652 1 1 40 ARG CD C -3.596 12.975 -15.523 1.00 . A A . 39 ARG CD 1 1
13 12653 1 1 40 ARG CG C -4.887 12.773 -16.318 1.00 . A A . 39 ARG CG 1 1
13 12654 1 1 40 ARG CZ C -1.739 13.195 -17.184 1.00 . A A . 39 ARG CZ 1 1
13 12655 1 1 40 ARG H H -6.608 10.481 -17.045 1.00 . A A . 39 ARG H 1 1
13 12656 1 1 40 ARG HA H -6.319 12.831 -18.699 1.00 . A A . 39 ARG HA 1 1
13 12657 1 1 40 ARG HB2 H -4.178 11.058 -17.417 1.00 . A A . 39 ARG HB2 1 1
13 12658 1 1 40 ARG HB3 H -3.883 12.589 -18.218 1.00 . A A . 39 ARG HB3 1 1
13 12659 1 1 40 ARG HD2 H -3.810 13.500 -14.592 1.00 . A A . 39 ARG HD2 1 1
13 12660 1 1 40 ARG HD3 H -3.170 12.009 -15.253 1.00 . A A . 39 ARG HD3 1 1
13 12661 1 1 40 ARG HE H -2.620 14.744 -16.228 1.00 . A A . 39 ARG HE 1 1
13 12662 1 1 40 ARG HG2 H -5.344 13.740 -16.529 1.00 . A A . 39 ARG HG2 1 1
13 12663 1 1 40 ARG HG3 H -5.602 12.207 -15.720 1.00 . A A . 39 ARG HG3 1 1
13 12664 1 1 40 ARG HH11 H -2.325 11.268 -16.847 1.00 . A A . 39 ARG HH11 1 1
13 12665 1 1 40 ARG HH12 H -1.040 11.455 -17.993 1.00 . A A . 39 ARG HH12 1 1
13 12666 1 1 40 ARG HH22 H -0.233 13.653 -18.503 1.00 . A A . 39 ARG HH22 1 1
13 12667 1 1 40 ARG N N -6.933 11.212 -17.646 1.00 . A A . 39 ARG N 1 1
13 12668 1 1 40 ARG NE N -2.623 13.749 -16.327 1.00 . A A . 39 ARG NE 1 1
13 12669 1 1 40 ARG NH1 N -1.698 11.857 -17.356 1.00 . A A . 39 ARG NH1 1 1
13 12670 1 1 40 ARG NH2 N -0.916 13.982 -17.851 1.00 . A A . 39 ARG NH2 1 1
13 12671 1 1 40 ARG O O -5.019 11.544 -20.649 1.00 . A A . 39 ARG O 1 1
13 12672 1 1 41 LEU C C -6.939 9.020 -21.763 1.00 . A A . 40 LEU C 1 1
13 12673 1 1 41 LEU CA C -5.788 8.876 -20.765 1.00 . A A . 40 LEU CA 1 1
13 12674 1 1 41 LEU CB C -5.580 7.443 -20.269 1.00 . A A . 40 LEU CB 1 1
13 12675 1 1 41 LEU CD1 C -4.608 6.032 -18.420 1.00 . A A . 40 LEU CD1 1 1
13 12676 1 1 41 LEU CD2 C -3.090 7.056 -20.175 1.00 . A A . 40 LEU CD2 1 1
13 12677 1 1 41 LEU CG C -4.373 7.218 -19.357 1.00 . A A . 40 LEU CG 1 1
13 12678 1 1 41 LEU H H -6.479 9.369 -18.863 1.00 . A A . 40 LEU H 1 1
13 12679 1 1 41 LEU HA H -4.865 9.184 -21.256 1.00 . A A . 40 LEU HA 1 1
13 12680 1 1 41 LEU HB2 H -6.477 7.131 -19.735 1.00 . A A . 40 LEU HB2 1 1
13 12681 1 1 41 LEU HB3 H -5.482 6.790 -21.136 1.00 . A A . 40 LEU HB3 1 1
13 12682 1 1 41 LEU HD11 H -3.859 5.263 -18.611 1.00 . A A . 40 LEU HD11 1 1
13 12683 1 1 41 LEU HD12 H -4.529 6.366 -17.385 1.00 . A A . 40 LEU HD12 1 1
13 12684 1 1 41 LEU HD13 H -5.602 5.622 -18.594 1.00 . A A . 40 LEU HD13 1 1
13 12685 1 1 41 LEU HD21 H -2.225 7.191 -19.526 1.00 . A A . 40 LEU HD21 1 1
13 12686 1 1 41 LEU HD22 H -3.062 6.059 -20.615 1.00 . A A . 40 LEU HD22 1 1
13 12687 1 1 41 LEU HD23 H -3.068 7.803 -20.969 1.00 . A A . 40 LEU HD23 1 1
13 12688 1 1 41 LEU HG H -4.247 8.102 -18.732 1.00 . A A . 40 LEU HG 1 1
13 12689 1 1 41 LEU N N -6.007 9.775 -19.645 1.00 . A A . 40 LEU N 1 1
13 12690 1 1 41 LEU O O -6.782 8.719 -22.945 1.00 . A A . 40 LEU O 1 1
13 12691 1 1 42 ILE C C -8.896 10.589 -23.253 1.00 . A A . 41 ILE C 1 1
13 12692 1 1 42 ILE CA C -9.247 9.670 -22.081 1.00 . A A . 41 ILE CA 1 1
13 12693 1 1 42 ILE CB C -10.423 10.168 -21.239 1.00 . A A . 41 ILE CB 1 1
13 12694 1 1 42 ILE CD1 C -12.086 9.375 -19.517 1.00 . A A . 41 ILE CD1 1 1
13 12695 1 1 42 ILE CG1 C -10.645 9.269 -20.021 1.00 . A A . 41 ILE CG1 1 1
13 12696 1 1 42 ILE CG2 C -11.688 10.303 -22.090 1.00 . A A . 41 ILE CG2 1 1
13 12697 1 1 42 ILE H H -8.189 9.724 -20.287 1.00 . A A . 41 ILE H 1 1
13 12698 1 1 42 ILE HA H -9.525 8.694 -22.479 1.00 . A A . 41 ILE HA 1 1
13 12699 1 1 42 ILE HB H -10.179 11.162 -20.866 1.00 . A A . 41 ILE HB 1 1
13 12700 1 1 42 ILE HD11 H -12.294 10.404 -19.224 1.00 . A A . 41 ILE HD11 1 1
13 12701 1 1 42 ILE HD12 H -12.771 9.077 -20.310 1.00 . A A . 41 ILE HD12 1 1
13 12702 1 1 42 ILE HD13 H -12.219 8.719 -18.657 1.00 . A A . 41 ILE HD13 1 1
13 12703 1 1 42 ILE HG12 H -10.422 8.235 -20.282 1.00 . A A . 41 ILE HG12 1 1
13 12704 1 1 42 ILE HG13 H -9.956 9.552 -19.225 1.00 . A A . 41 ILE HG13 1 1
13 12705 1 1 42 ILE HG21 H -11.482 10.943 -22.948 1.00 . A A . 41 ILE HG21 1 1
13 12706 1 1 42 ILE HG22 H -11.998 9.318 -22.438 1.00 . A A . 41 ILE HG22 1 1
13 12707 1 1 42 ILE HG23 H -12.484 10.744 -21.490 1.00 . A A . 41 ILE HG23 1 1
13 12708 1 1 42 ILE N N -8.070 9.482 -21.250 1.00 . A A . 41 ILE N 1 1
13 12709 1 1 42 ILE O O -8.225 11.603 -23.072 1.00 . A A . 41 ILE O 1 1
13 12710 1 1 43 SER C C -7.755 10.593 -26.223 1.00 . A A . 42 SER C 1 1
13 12711 1 1 43 SER CA C -9.112 10.977 -25.630 1.00 . A A . 42 SER CA 1 1
13 12712 1 1 43 SER CB C -9.157 12.478 -25.336 1.00 . A A . 42 SER CB 1 1
13 12713 1 1 43 SER H H -9.913 9.374 -24.568 1.00 . A A . 42 SER H 1 1
13 12714 1 1 43 SER HA H -9.917 10.718 -26.318 1.00 . A A . 42 SER HA 1 1
13 12715 1 1 43 SER HB2 H -9.831 12.663 -24.499 1.00 . A A . 42 SER HB2 1 1
13 12716 1 1 43 SER HB3 H -8.168 12.817 -25.030 1.00 . A A . 42 SER HB3 1 1
13 12717 1 1 43 SER HG H -10.566 13.092 -26.618 1.00 . A A . 42 SER HG 1 1
13 12718 1 1 43 SER N N -9.367 10.201 -24.429 1.00 . A A . 42 SER N 1 1
13 12719 1 1 43 SER O O -7.433 10.978 -27.346 1.00 . A A . 42 SER O 1 1
13 12720 1 1 43 SER OG O -9.588 13.231 -26.467 1.00 . A A . 42 SER OG 1 1
13 12721 1 1 44 MET C C -5.734 7.971 -26.425 1.00 . A A . 43 MET C 1 1
13 12722 1 1 44 MET CA C -5.681 9.398 -25.876 1.00 . A A . 43 MET CA 1 1
13 12723 1 1 44 MET CB C -4.708 9.456 -24.697 1.00 . A A . 43 MET CB 1 1
13 12724 1 1 44 MET CE C -2.609 9.734 -22.782 1.00 . A A . 43 MET CE 1 1
13 12725 1 1 44 MET CG C -4.890 10.749 -23.899 1.00 . A A . 43 MET CG 1 1
13 12726 1 1 44 MET H H -7.266 9.530 -24.530 1.00 . A A . 43 MET H 1 1
13 12727 1 1 44 MET HA H -5.387 10.088 -26.667 1.00 . A A . 43 MET HA 1 1
13 12728 1 1 44 MET HB2 H -4.870 8.596 -24.045 1.00 . A A . 43 MET HB2 1 1
13 12729 1 1 44 MET HB3 H -3.684 9.391 -25.062 1.00 . A A . 43 MET HB3 1 1
13 12730 1 1 44 MET HE1 H -1.910 9.400 -23.549 1.00 . A A . 43 MET HE1 1 1
13 12731 1 1 44 MET HE2 H -2.082 9.849 -21.835 1.00 . A A . 43 MET HE2 1 1
13 12732 1 1 44 MET HE3 H -3.404 8.997 -22.669 1.00 . A A . 43 MET HE3 1 1
13 12733 1 1 44 MET HG2 H -5.326 11.519 -24.534 1.00 . A A . 43 MET HG2 1 1
13 12734 1 1 44 MET HG3 H -5.586 10.583 -23.076 1.00 . A A . 43 MET HG3 1 1
13 12735 1 1 44 MET N N -6.996 9.839 -25.442 1.00 . A A . 43 MET N 1 1
13 12736 1 1 44 MET O O -6.348 7.092 -25.821 1.00 . A A . 43 MET O 1 1
13 12737 1 1 44 MET SD S -3.316 11.301 -23.264 1.00 . A A . 43 MET SD 1 1
13 12738 1 1 45 GLN C C -3.798 5.710 -27.769 1.00 . A A . 44 GLN C 1 1
13 12739 1 1 45 GLN CA C -5.049 6.478 -28.200 1.00 . A A . 44 GLN CA 1 1
13 12740 1 1 45 GLN CB C -5.114 6.609 -29.723 1.00 . A A . 44 GLN CB 1 1
13 12741 1 1 45 GLN CD C -6.227 7.803 -31.645 1.00 . A A . 44 GLN CD 1 1
13 12742 1 1 45 GLN CG C -6.288 7.493 -30.148 1.00 . A A . 44 GLN CG 1 1
13 12743 1 1 45 GLN H H -4.587 8.504 -28.048 1.00 . A A . 44 GLN H 1 1
13 12744 1 1 45 GLN HA H -5.941 5.960 -27.848 1.00 . A A . 44 GLN HA 1 1
13 12745 1 1 45 GLN HB2 H -4.181 7.034 -30.095 1.00 . A A . 44 GLN HB2 1 1
13 12746 1 1 45 GLN HB3 H -5.216 5.621 -30.173 1.00 . A A . 44 GLN HB3 1 1
13 12747 1 1 45 GLN HE21 H -6.778 5.890 -32.016 1.00 . A A . 44 GLN HE21 1 1
13 12748 1 1 45 GLN HE22 H -6.524 6.873 -33.419 1.00 . A A . 44 GLN HE22 1 1
13 12749 1 1 45 GLN HG2 H -7.228 6.992 -29.915 1.00 . A A . 44 GLN HG2 1 1
13 12750 1 1 45 GLN HG3 H -6.272 8.423 -29.580 1.00 . A A . 44 GLN HG3 1 1
13 12751 1 1 45 GLN N N -5.083 7.784 -27.563 1.00 . A A . 44 GLN N 1 1
13 12752 1 1 45 GLN NE2 N -6.535 6.770 -32.425 1.00 . A A . 44 GLN NE2 1 1
13 12753 1 1 45 GLN O O -2.762 6.311 -27.489 1.00 . A A . 44 GLN O 1 1
13 12754 1 1 45 GLN OE1 O -5.921 8.907 -32.065 1.00 . A A . 44 GLN OE1 1 1
13 12755 1 1 46 VAL C C -1.924 3.295 -28.543 1.00 . A A . 45 VAL C 1 1
13 12756 1 1 46 VAL CA C -2.831 3.536 -27.334 1.00 . A A . 45 VAL CA 1 1
13 12757 1 1 46 VAL CB C -3.365 2.241 -26.719 1.00 . A A . 45 VAL CB 1 1
13 12758 1 1 46 VAL CG1 C -3.934 2.492 -25.321 1.00 . A A . 45 VAL CG1 1 1
13 12759 1 1 46 VAL CG2 C -4.410 1.593 -27.629 1.00 . A A . 45 VAL CG2 1 1
13 12760 1 1 46 VAL H H -4.783 3.912 -27.956 1.00 . A A . 45 VAL H 1 1
13 12761 1 1 46 VAL HA H -2.262 4.064 -26.569 1.00 . A A . 45 VAL HA 1 1
13 12762 1 1 46 VAL HB H -2.530 1.547 -26.622 1.00 . A A . 45 VAL HB 1 1
13 12763 1 1 46 VAL HG11 H -4.886 3.016 -25.405 1.00 . A A . 45 VAL HG11 1 1
13 12764 1 1 46 VAL HG12 H -4.087 1.539 -24.815 1.00 . A A . 45 VAL HG12 1 1
13 12765 1 1 46 VAL HG13 H -3.234 3.100 -24.748 1.00 . A A . 45 VAL HG13 1 1
13 12766 1 1 46 VAL HG21 H -5.407 1.899 -27.312 1.00 . A A . 45 VAL HG21 1 1
13 12767 1 1 46 VAL HG22 H -4.243 1.909 -28.658 1.00 . A A . 45 VAL HG22 1 1
13 12768 1 1 46 VAL HG23 H -4.326 0.508 -27.563 1.00 . A A . 45 VAL HG23 1 1
13 12769 1 1 46 VAL N N -3.937 4.393 -27.727 1.00 . A A . 45 VAL N 1 1
13 12770 1 1 46 VAL O O -2.368 3.392 -29.686 1.00 . A A . 45 VAL O 1 1
13 12771 1 1 47 ASN C C 0.592 1.227 -29.363 1.00 . A A . 46 ASN C 1 1
13 12772 1 1 47 ASN CA C 0.303 2.728 -29.297 1.00 . A A . 46 ASN CA 1 1
13 12773 1 1 47 ASN CB C 1.621 3.451 -29.014 1.00 . A A . 46 ASN CB 1 1
13 12774 1 1 47 ASN CG C 2.284 2.907 -27.747 1.00 . A A . 46 ASN CG 1 1
13 12775 1 1 47 ASN H H -0.317 2.907 -27.316 1.00 . A A . 46 ASN H 1 1
13 12776 1 1 47 ASN HA H -0.155 3.105 -30.211 1.00 . A A . 46 ASN HA 1 1
13 12777 1 1 47 ASN HB2 H 2.296 3.330 -29.862 1.00 . A A . 46 ASN HB2 1 1
13 12778 1 1 47 ASN HB3 H 1.437 4.519 -28.902 1.00 . A A . 46 ASN HB3 1 1
13 12779 1 1 47 ASN HD21 H 2.334 4.795 -27.019 1.00 . A A . 46 ASN HD21 1 1
13 12780 1 1 47 ASN HD22 H 2.995 3.581 -25.975 1.00 . A A . 46 ASN HD22 1 1
13 12781 1 1 47 ASN N N -0.670 2.984 -28.249 1.00 . A A . 46 ASN N 1 1
13 12782 1 1 47 ASN ND2 N 2.560 3.838 -26.838 1.00 . A A . 46 ASN ND2 1 1
13 12783 1 1 47 ASN O O 1.708 0.819 -29.680 1.00 . A A . 46 ASN O 1 1
13 12784 1 1 47 ASN OD1 O 2.528 1.720 -27.603 1.00 . A A . 46 ASN OD1 1 1
13 12785 1 1 48 GLN C C -1.640 -1.660 -28.729 1.00 . A A . 47 GLN C 1 1
13 12786 1 1 48 GLN CA C -0.304 -1.002 -29.079 1.00 . A A . 47 GLN CA 1 1
13 12787 1 1 48 GLN CB C 0.801 -1.467 -28.129 1.00 . A A . 47 GLN CB 1 1
13 12788 1 1 48 GLN CD C 1.832 -3.454 -26.968 1.00 . A A . 47 GLN CD 1 1
13 12789 1 1 48 GLN CG C 0.642 -2.949 -27.786 1.00 . A A . 47 GLN CG 1 1
13 12790 1 1 48 GLN H H -1.339 0.785 -28.802 1.00 . A A . 47 GLN H 1 1
13 12791 1 1 48 GLN HA H -0.025 -1.253 -30.102 1.00 . A A . 47 GLN HA 1 1
13 12792 1 1 48 GLN HB2 H 1.775 -1.300 -28.590 1.00 . A A . 47 GLN HB2 1 1
13 12793 1 1 48 GLN HB3 H 0.775 -0.873 -27.216 1.00 . A A . 47 GLN HB3 1 1
13 12794 1 1 48 GLN HE21 H 1.641 -1.830 -25.774 1.00 . A A . 47 GLN HE21 1 1
13 12795 1 1 48 GLN HE22 H 2.926 -2.912 -25.353 1.00 . A A . 47 GLN HE22 1 1
13 12796 1 1 48 GLN HG2 H -0.280 -3.098 -27.223 1.00 . A A . 47 GLN HG2 1 1
13 12797 1 1 48 GLN HG3 H 0.552 -3.531 -28.703 1.00 . A A . 47 GLN HG3 1 1
13 12798 1 1 48 GLN N N -0.434 0.445 -29.059 1.00 . A A . 47 GLN N 1 1
13 12799 1 1 48 GLN NE2 N 2.160 -2.667 -25.947 1.00 . A A . 47 GLN NE2 1 1
13 12800 1 1 48 GLN O O -2.483 -1.050 -28.072 1.00 . A A . 47 GLN O 1 1
13 12801 1 1 48 GLN OE1 O 2.415 -4.490 -27.246 1.00 . A A . 47 GLN OE1 1 1
13 12802 1 1 49 VAL C C -3.003 -4.142 -27.479 1.00 . A A . 48 VAL C 1 1
13 12803 1 1 49 VAL CA C -3.012 -3.642 -28.925 1.00 . A A . 48 VAL CA 1 1
13 12804 1 1 49 VAL CB C -3.160 -4.771 -29.947 1.00 . A A . 48 VAL CB 1 1
13 12805 1 1 49 VAL CG1 C -4.034 -5.899 -29.395 1.00 . A A . 48 VAL CG1 1 1
13 12806 1 1 49 VAL CG2 C -3.716 -4.243 -31.271 1.00 . A A . 48 VAL CG2 1 1
13 12807 1 1 49 VAL H H -1.102 -3.384 -29.716 1.00 . A A . 48 VAL H 1 1
13 12808 1 1 49 VAL HA H -3.850 -2.958 -29.055 1.00 . A A . 48 VAL HA 1 1
13 12809 1 1 49 VAL HB H -2.168 -5.180 -30.140 1.00 . A A . 48 VAL HB 1 1
13 12810 1 1 49 VAL HG11 H -3.406 -6.632 -28.889 1.00 . A A . 48 VAL HG11 1 1
13 12811 1 1 49 VAL HG12 H -4.754 -5.487 -28.688 1.00 . A A . 48 VAL HG12 1 1
13 12812 1 1 49 VAL HG13 H -4.566 -6.381 -30.216 1.00 . A A . 48 VAL HG13 1 1
13 12813 1 1 49 VAL HG21 H -4.747 -3.921 -31.129 1.00 . A A . 48 VAL HG21 1 1
13 12814 1 1 49 VAL HG22 H -3.114 -3.399 -31.607 1.00 . A A . 48 VAL HG22 1 1
13 12815 1 1 49 VAL HG23 H -3.682 -5.034 -32.020 1.00 . A A . 48 VAL HG23 1 1
13 12816 1 1 49 VAL N N -1.793 -2.895 -29.182 1.00 . A A . 48 VAL N 1 1
13 12817 1 1 49 VAL O O -2.411 -5.178 -27.180 1.00 . A A . 48 VAL O 1 1
13 12818 1 1 50 VAL C C -5.033 -4.517 -24.956 1.00 . A A . 49 VAL C 1 1
13 12819 1 1 50 VAL CA C -3.743 -3.735 -25.212 1.00 . A A . 49 VAL CA 1 1
13 12820 1 1 50 VAL CB C -3.625 -2.477 -24.350 1.00 . A A . 49 VAL CB 1 1
13 12821 1 1 50 VAL CG1 C -3.755 -2.816 -22.864 1.00 . A A . 49 VAL CG1 1 1
13 12822 1 1 50 VAL CG2 C -2.314 -1.740 -24.632 1.00 . A A . 49 VAL CG2 1 1
13 12823 1 1 50 VAL H H -4.146 -2.541 -26.871 1.00 . A A . 49 VAL H 1 1
13 12824 1 1 50 VAL HA H -2.892 -4.379 -24.988 1.00 . A A . 49 VAL HA 1 1
13 12825 1 1 50 VAL HB H -4.446 -1.811 -24.615 1.00 . A A . 49 VAL HB 1 1
13 12826 1 1 50 VAL HG11 H -3.286 -2.032 -22.270 1.00 . A A . 49 VAL HG11 1 1
13 12827 1 1 50 VAL HG12 H -4.810 -2.890 -22.600 1.00 . A A . 49 VAL HG12 1 1
13 12828 1 1 50 VAL HG13 H -3.263 -3.767 -22.664 1.00 . A A . 49 VAL HG13 1 1
13 12829 1 1 50 VAL HG21 H -1.816 -1.511 -23.689 1.00 . A A . 49 VAL HG21 1 1
13 12830 1 1 50 VAL HG22 H -1.666 -2.371 -25.240 1.00 . A A . 49 VAL HG22 1 1
13 12831 1 1 50 VAL HG23 H -2.525 -0.814 -25.166 1.00 . A A . 49 VAL HG23 1 1
13 12832 1 1 50 VAL N N -3.667 -3.382 -26.620 1.00 . A A . 49 VAL N 1 1
13 12833 1 1 50 VAL O O -6.129 -3.985 -25.123 1.00 . A A . 49 VAL O 1 1
13 12834 1 1 51 PRO C C -6.646 -6.287 -22.930 1.00 . A A . 50 PRO C 1 1
13 12835 1 1 51 PRO CA C -5.992 -6.661 -24.262 1.00 . A A . 50 PRO CA 1 1
13 12836 1 1 51 PRO CB C -5.428 -8.072 -24.271 1.00 . A A . 50 PRO CB 1 1
13 12837 1 1 51 PRO CD C -3.572 -6.464 -24.334 1.00 . A A . 50 PRO CD 1 1
13 12838 1 1 51 PRO CG C -3.926 -7.923 -24.095 1.00 . A A . 50 PRO CG 1 1
13 12839 1 1 51 PRO HA H -6.699 -6.539 -24.958 1.00 . A A . 50 PRO HA 1 1
13 12840 1 1 51 PRO HB2 H -5.858 -8.670 -23.467 1.00 . A A . 50 PRO HB2 1 1
13 12841 1 1 51 PRO HB3 H -5.664 -8.580 -25.207 1.00 . A A . 50 PRO HB3 1 1
13 12842 1 1 51 PRO HD2 H -3.041 -6.041 -23.481 1.00 . A A . 50 PRO HD2 1 1
13 12843 1 1 51 PRO HD3 H -2.921 -6.352 -25.202 1.00 . A A . 50 PRO HD3 1 1
13 12844 1 1 51 PRO HG2 H -3.627 -8.229 -23.093 1.00 . A A . 50 PRO HG2 1 1
13 12845 1 1 51 PRO HG3 H -3.394 -8.565 -24.797 1.00 . A A . 50 PRO HG3 1 1
13 12846 1 1 51 PRO N N -4.855 -5.800 -24.543 1.00 . A A . 50 PRO N 1 1
13 12847 1 1 51 PRO O O -6.042 -5.597 -22.110 1.00 . A A . 50 PRO O 1 1
13 12848 1 1 52 MET C C -7.957 -7.152 -20.332 1.00 . A A . 51 MET C 1 1
13 12849 1 1 52 MET CA C -8.615 -6.482 -21.539 1.00 . A A . 51 MET CA 1 1
13 12850 1 1 52 MET CB C -10.049 -6.994 -21.689 1.00 . A A . 51 MET CB 1 1
13 12851 1 1 52 MET CE C -12.238 -9.103 -20.760 1.00 . A A . 51 MET CE 1 1
13 12852 1 1 52 MET CG C -10.846 -6.777 -20.401 1.00 . A A . 51 MET CG 1 1
13 12853 1 1 52 MET H H -8.356 -7.318 -23.430 1.00 . A A . 51 MET H 1 1
13 12854 1 1 52 MET HA H -8.591 -5.399 -21.421 1.00 . A A . 51 MET HA 1 1
13 12855 1 1 52 MET HB2 H -10.539 -6.479 -22.515 1.00 . A A . 51 MET HB2 1 1
13 12856 1 1 52 MET HB3 H -10.036 -8.055 -21.938 1.00 . A A . 51 MET HB3 1 1
13 12857 1 1 52 MET HE1 H -12.673 -9.468 -21.691 1.00 . A A . 51 MET HE1 1 1
13 12858 1 1 52 MET HE2 H -11.166 -9.299 -20.759 1.00 . A A . 51 MET HE2 1 1
13 12859 1 1 52 MET HE3 H -12.701 -9.616 -19.917 1.00 . A A . 51 MET HE3 1 1
13 12860 1 1 52 MET HG2 H -10.374 -7.313 -19.577 1.00 . A A . 51 MET HG2 1 1
13 12861 1 1 52 MET HG3 H -10.843 -5.720 -20.136 1.00 . A A . 51 MET HG3 1 1
13 12862 1 1 52 MET N N -7.872 -6.758 -22.757 1.00 . A A . 51 MET N 1 1
13 12863 1 1 52 MET O O -7.851 -8.376 -20.278 1.00 . A A . 51 MET O 1 1
13 12864 1 1 52 MET SD S -12.523 -7.347 -20.617 1.00 . A A . 51 MET SD 1 1
13 12865 1 1 53 GLY C C -5.390 -6.495 -18.196 1.00 . A A . 52 GLY C 1 1
13 12866 1 1 53 GLY CA C -6.886 -6.817 -18.189 1.00 . A A . 52 GLY CA 1 1
13 12867 1 1 53 GLY H H -7.621 -5.325 -19.444 1.00 . A A . 52 GLY H 1 1
13 12868 1 1 53 GLY HA2 H -7.353 -6.371 -17.311 1.00 . A A . 52 GLY HA2 1 1
13 12869 1 1 53 GLY HA3 H -7.029 -7.894 -18.114 1.00 . A A . 52 GLY HA3 1 1
13 12870 1 1 53 GLY N N -7.531 -6.320 -19.393 1.00 . A A . 52 GLY N 1 1
13 12871 1 1 53 GLY O O -4.722 -6.611 -17.170 1.00 . A A . 52 GLY O 1 1
13 12872 1 1 54 THR C C -3.223 -4.371 -18.937 1.00 . A A . 53 THR C 1 1
13 12873 1 1 54 THR CA C -3.504 -5.758 -19.519 1.00 . A A . 53 THR CA 1 1
13 12874 1 1 54 THR CB C -3.149 -5.877 -21.002 1.00 . A A . 53 THR CB 1 1
13 12875 1 1 54 THR CG2 C -1.761 -5.316 -21.319 1.00 . A A . 53 THR CG2 1 1
13 12876 1 1 54 THR H H -5.459 -6.006 -20.194 1.00 . A A . 53 THR H 1 1
13 12877 1 1 54 THR HA H -2.913 -6.471 -18.945 1.00 . A A . 53 THR HA 1 1
13 12878 1 1 54 THR HB H -3.911 -5.407 -21.624 1.00 . A A . 53 THR HB 1 1
13 12879 1 1 54 THR HG1 H -3.805 -7.761 -20.840 1.00 . A A . 53 THR HG1 1 1
13 12880 1 1 54 THR HG21 H -1.453 -5.647 -22.311 1.00 . A A . 53 THR HG21 1 1
13 12881 1 1 54 THR HG22 H -1.795 -4.227 -21.294 1.00 . A A . 53 THR HG22 1 1
13 12882 1 1 54 THR HG23 H -1.046 -5.675 -20.579 1.00 . A A . 53 THR HG23 1 1
13 12883 1 1 54 THR N N -4.908 -6.097 -19.365 1.00 . A A . 53 THR N 1 1
13 12884 1 1 54 THR O O -3.772 -3.375 -19.405 1.00 . A A . 53 THR O 1 1
13 12885 1 1 54 THR OG1 O -3.013 -7.280 -21.215 1.00 . A A . 53 THR OG1 1 1
13 12886 1 1 55 THR C C -1.604 -2.057 -18.313 1.00 . A A . 54 THR C 1 1
13 12887 1 1 55 THR CA C -2.009 -3.103 -17.273 1.00 . A A . 54 THR CA 1 1
13 12888 1 1 55 THR CB C -0.910 -3.403 -16.252 1.00 . A A . 54 THR CB 1 1
13 12889 1 1 55 THR CG2 C -0.908 -2.412 -15.086 1.00 . A A . 54 THR CG2 1 1
13 12890 1 1 55 THR H H -1.927 -5.166 -17.549 1.00 . A A . 54 THR H 1 1
13 12891 1 1 55 THR HA H -2.889 -2.718 -16.758 1.00 . A A . 54 THR HA 1 1
13 12892 1 1 55 THR HB H 0.068 -3.440 -16.733 1.00 . A A . 54 THR HB 1 1
13 12893 1 1 55 THR HG1 H -2.178 -4.515 -15.175 1.00 . A A . 54 THR HG1 1 1
13 12894 1 1 55 THR HG21 H -0.296 -2.807 -14.275 1.00 . A A . 54 THR HG21 1 1
13 12895 1 1 55 THR HG22 H -0.497 -1.459 -15.419 1.00 . A A . 54 THR HG22 1 1
13 12896 1 1 55 THR HG23 H -1.928 -2.264 -14.733 1.00 . A A . 54 THR HG23 1 1
13 12897 1 1 55 THR N N -2.369 -4.351 -17.924 1.00 . A A . 54 THR N 1 1
13 12898 1 1 55 THR O O -0.917 -2.374 -19.283 1.00 . A A . 54 THR O 1 1
13 12899 1 1 55 THR OG1 O -1.312 -4.635 -15.660 1.00 . A A . 54 THR OG1 1 1
13 12900 1 1 56 LEU C C -0.399 0.885 -18.584 1.00 . A A . 55 LEU C 1 1
13 12901 1 1 56 LEU CA C -1.740 0.264 -18.980 1.00 . A A . 55 LEU CA 1 1
13 12902 1 1 56 LEU CB C -2.895 1.267 -19.019 1.00 . A A . 55 LEU CB 1 1
13 12903 1 1 56 LEU CD1 C -3.143 0.930 -21.505 1.00 . A A . 55 LEU CD1 1 1
13 12904 1 1 56 LEU CD2 C -4.436 2.770 -20.332 1.00 . A A . 55 LEU CD2 1 1
13 12905 1 1 56 LEU CG C -3.145 1.950 -20.365 1.00 . A A . 55 LEU CG 1 1
13 12906 1 1 56 LEU H H -2.606 -0.582 -17.285 1.00 . A A . 55 LEU H 1 1
13 12907 1 1 56 LEU HA H -1.644 -0.156 -19.981 1.00 . A A . 55 LEU HA 1 1
13 12908 1 1 56 LEU HB2 H -3.807 0.752 -18.719 1.00 . A A . 55 LEU HB2 1 1
13 12909 1 1 56 LEU HB3 H -2.705 2.039 -18.272 1.00 . A A . 55 LEU HB3 1 1
13 12910 1 1 56 LEU HD11 H -2.151 0.890 -21.955 1.00 . A A . 55 LEU HD11 1 1
13 12911 1 1 56 LEU HD12 H -3.405 -0.053 -21.114 1.00 . A A . 55 LEU HD12 1 1
13 12912 1 1 56 LEU HD13 H -3.872 1.227 -22.260 1.00 . A A . 55 LEU HD13 1 1
13 12913 1 1 56 LEU HD21 H -4.272 3.682 -19.757 1.00 . A A . 55 LEU HD21 1 1
13 12914 1 1 56 LEU HD22 H -4.728 3.029 -21.350 1.00 . A A . 55 LEU HD22 1 1
13 12915 1 1 56 LEU HD23 H -5.227 2.184 -19.865 1.00 . A A . 55 LEU HD23 1 1
13 12916 1 1 56 LEU HG H -2.327 2.645 -20.553 1.00 . A A . 55 LEU HG 1 1
13 12917 1 1 56 LEU N N -2.048 -0.831 -18.076 1.00 . A A . 55 LEU N 1 1
13 12918 1 1 56 LEU O O -0.161 1.160 -17.409 1.00 . A A . 55 LEU O 1 1
13 12919 1 1 57 MET C C 1.824 3.096 -19.913 1.00 . A A . 56 MET C 1 1
13 12920 1 1 57 MET CA C 1.753 1.672 -19.359 1.00 . A A . 56 MET CA 1 1
13 12921 1 1 57 MET CB C 2.821 0.808 -20.033 1.00 . A A . 56 MET CB 1 1
13 12922 1 1 57 MET CE C 3.013 -0.338 -16.607 1.00 . A A . 56 MET CE 1 1
13 12923 1 1 57 MET CG C 2.953 -0.547 -19.333 1.00 . A A . 56 MET CG 1 1
13 12924 1 1 57 MET H H 0.241 0.862 -20.540 1.00 . A A . 56 MET H 1 1
13 12925 1 1 57 MET HA H 1.881 1.689 -18.276 1.00 . A A . 56 MET HA 1 1
13 12926 1 1 57 MET HB2 H 2.563 0.656 -21.081 1.00 . A A . 56 MET HB2 1 1
13 12927 1 1 57 MET HB3 H 3.780 1.326 -20.012 1.00 . A A . 56 MET HB3 1 1
13 12928 1 1 57 MET HE1 H 2.594 0.667 -16.545 1.00 . A A . 56 MET HE1 1 1
13 12929 1 1 57 MET HE2 H 2.207 -1.060 -16.739 1.00 . A A . 56 MET HE2 1 1
13 12930 1 1 57 MET HE3 H 3.555 -0.563 -15.689 1.00 . A A . 56 MET HE3 1 1
13 12931 1 1 57 MET HG2 H 1.983 -0.862 -18.949 1.00 . A A . 56 MET HG2 1 1
13 12932 1 1 57 MET HG3 H 3.274 -1.304 -20.048 1.00 . A A . 56 MET HG3 1 1
13 12933 1 1 57 MET N N 0.442 1.088 -19.587 1.00 . A A . 56 MET N 1 1
13 12934 1 1 57 MET O O 1.026 3.472 -20.770 1.00 . A A . 56 MET O 1 1
13 12935 1 1 57 MET SD S 4.130 -0.431 -17.996 1.00 . A A . 56 MET SD 1 1
13 12936 1 1 58 PRO C C 3.643 5.300 -21.206 1.00 . A A . 57 PRO C 1 1
13 12937 1 1 58 PRO CA C 2.996 5.244 -19.820 1.00 . A A . 57 PRO CA 1 1
13 12938 1 1 58 PRO CB C 3.851 5.885 -18.740 1.00 . A A . 57 PRO CB 1 1
13 12939 1 1 58 PRO CD C 3.774 3.457 -18.370 1.00 . A A . 57 PRO CD 1 1
13 12940 1 1 58 PRO CG C 4.499 4.736 -17.984 1.00 . A A . 57 PRO CG 1 1
13 12941 1 1 58 PRO HA H 2.111 5.701 -19.913 1.00 . A A . 57 PRO HA 1 1
13 12942 1 1 58 PRO HB2 H 4.606 6.540 -19.176 1.00 . A A . 57 PRO HB2 1 1
13 12943 1 1 58 PRO HB3 H 3.244 6.498 -18.073 1.00 . A A . 57 PRO HB3 1 1
13 12944 1 1 58 PRO HD2 H 4.467 2.711 -18.761 1.00 . A A . 57 PRO HD2 1 1
13 12945 1 1 58 PRO HD3 H 3.275 3.009 -17.511 1.00 . A A . 57 PRO HD3 1 1
13 12946 1 1 58 PRO HG2 H 5.558 4.665 -18.232 1.00 . A A . 57 PRO HG2 1 1
13 12947 1 1 58 PRO HG3 H 4.434 4.901 -16.909 1.00 . A A . 57 PRO HG3 1 1
13 12948 1 1 58 PRO N N 2.811 3.869 -19.387 1.00 . A A . 57 PRO N 1 1
13 12949 1 1 58 PRO O O 3.605 6.334 -21.871 1.00 . A A . 57 PRO O 1 1
13 12950 1 1 59 ASP C C 3.975 3.306 -23.861 1.00 . A A . 58 ASP C 1 1
13 12951 1 1 59 ASP CA C 4.873 4.082 -22.895 1.00 . A A . 58 ASP CA 1 1
13 12952 1 1 59 ASP CB C 6.206 3.339 -22.788 1.00 . A A . 58 ASP CB 1 1
13 12953 1 1 59 ASP CG C 7.127 3.484 -24.001 1.00 . A A . 58 ASP CG 1 1
13 12954 1 1 59 ASP H H 4.245 3.338 -21.054 1.00 . A A . 58 ASP H 1 1
13 12955 1 1 59 ASP HA H 5.031 5.114 -23.210 1.00 . A A . 58 ASP HA 1 1
13 12956 1 1 59 ASP HB2 H 6.734 3.697 -21.905 1.00 . A A . 58 ASP HB2 1 1
13 12957 1 1 59 ASP HB3 H 6.002 2.280 -22.630 1.00 . A A . 58 ASP HB3 1 1
13 12958 1 1 59 ASP HD2 H 7.292 4.286 -25.697 1.00 . A A . 58 ASP HD2 1 1
13 12959 1 1 59 ASP N N 4.220 4.174 -21.601 1.00 . A A . 58 ASP N 1 1
13 12960 1 1 59 ASP O O 4.387 2.985 -24.975 1.00 . A A . 58 ASP O 1 1
13 12961 1 1 59 ASP OD1 O 8.300 3.085 -23.963 1.00 . A A . 58 ASP OD1 1 1
13 12962 1 1 59 ASP OD2 O 6.587 4.040 -25.032 1.00 . A A . 58 ASP OD2 1 1
13 12963 1 1 60 MET C C 0.649 3.199 -24.639 1.00 . A A . 59 MET C 1 1
13 12964 1 1 60 MET CA C 1.805 2.295 -24.207 1.00 . A A . 59 MET CA 1 1
13 12965 1 1 60 MET CB C 1.258 1.113 -23.405 1.00 . A A . 59 MET CB 1 1
13 12966 1 1 60 MET CE C 0.266 -1.095 -21.842 1.00 . A A . 59 MET CE 1 1
13 12967 1 1 60 MET CG C 2.141 -0.124 -23.580 1.00 . A A . 59 MET CG 1 1
13 12968 1 1 60 MET H H 2.438 3.292 -22.492 1.00 . A A . 59 MET H 1 1
13 12969 1 1 60 MET HA H 2.358 1.958 -25.084 1.00 . A A . 59 MET HA 1 1
13 12970 1 1 60 MET HB2 H 1.204 1.380 -22.349 1.00 . A A . 59 MET HB2 1 1
13 12971 1 1 60 MET HB3 H 0.242 0.888 -23.729 1.00 . A A . 59 MET HB3 1 1
13 12972 1 1 60 MET HE1 H -0.411 -1.896 -21.542 1.00 . A A . 59 MET HE1 1 1
13 12973 1 1 60 MET HE2 H 0.957 -0.880 -21.028 1.00 . A A . 59 MET HE2 1 1
13 12974 1 1 60 MET HE3 H -0.311 -0.200 -22.075 1.00 . A A . 59 MET HE3 1 1
13 12975 1 1 60 MET HG2 H 2.557 -0.145 -24.587 1.00 . A A . 59 MET HG2 1 1
13 12976 1 1 60 MET HG3 H 2.982 -0.081 -22.888 1.00 . A A . 59 MET HG3 1 1
13 12977 1 1 60 MET N N 2.765 3.027 -23.399 1.00 . A A . 59 MET N 1 1
13 12978 1 1 60 MET O O -0.362 2.719 -25.149 1.00 . A A . 59 MET O 1 1
13 12979 1 1 60 MET SD S 1.185 -1.603 -23.285 1.00 . A A . 59 MET SD 1 1
13 12980 1 1 61 VAL C C 0.481 6.636 -25.512 1.00 . A A . 60 VAL C 1 1
13 12981 1 1 61 VAL CA C -0.179 5.468 -24.777 1.00 . A A . 60 VAL CA 1 1
13 12982 1 1 61 VAL CB C -0.950 5.905 -23.530 1.00 . A A . 60 VAL CB 1 1
13 12983 1 1 61 VAL CG1 C -2.122 6.816 -23.901 1.00 . A A . 60 VAL CG1 1 1
13 12984 1 1 61 VAL CG2 C -1.430 4.692 -22.729 1.00 . A A . 60 VAL CG2 1 1
13 12985 1 1 61 VAL H H 1.661 4.874 -24.002 1.00 . A A . 60 VAL H 1 1
13 12986 1 1 61 VAL HA H -0.880 4.979 -25.453 1.00 . A A . 60 VAL HA 1 1
13 12987 1 1 61 VAL HB H -0.269 6.475 -22.898 1.00 . A A . 60 VAL HB 1 1
13 12988 1 1 61 VAL HG11 H -1.759 7.644 -24.509 1.00 . A A . 60 VAL HG11 1 1
13 12989 1 1 61 VAL HG12 H -2.860 6.246 -24.465 1.00 . A A . 60 VAL HG12 1 1
13 12990 1 1 61 VAL HG13 H -2.580 7.206 -22.992 1.00 . A A . 60 VAL HG13 1 1
13 12991 1 1 61 VAL HG21 H -0.676 4.424 -21.989 1.00 . A A . 60 VAL HG21 1 1
13 12992 1 1 61 VAL HG22 H -2.364 4.937 -22.224 1.00 . A A . 60 VAL HG22 1 1
13 12993 1 1 61 VAL HG23 H -1.591 3.852 -23.404 1.00 . A A . 60 VAL HG23 1 1
13 12994 1 1 61 VAL N N 0.836 4.492 -24.418 1.00 . A A . 60 VAL N 1 1
13 12995 1 1 61 VAL O O 1.524 7.131 -25.089 1.00 . A A . 60 VAL O 1 1
13 12996 1 1 62 LYS C C -0.107 9.469 -26.790 1.00 . A A . 61 LYS C 1 1
13 12997 1 1 62 LYS CA C 0.357 8.144 -27.399 1.00 . A A . 61 LYS CA 1 1
13 12998 1 1 62 LYS CB C -0.038 7.971 -28.867 1.00 . A A . 61 LYS CB 1 1
13 12999 1 1 62 LYS CD C 0.467 6.658 -30.960 1.00 . A A . 61 LYS CD 1 1
13 13000 1 1 62 LYS CE C -0.233 5.405 -31.490 1.00 . A A . 61 LYS CE 1 1
13 13001 1 1 62 LYS CG C 0.509 6.658 -29.431 1.00 . A A . 61 LYS CG 1 1
13 13002 1 1 62 LYS H H -1.003 6.635 -26.939 1.00 . A A . 61 LYS H 1 1
13 13003 1 1 62 LYS HA H 1.445 8.104 -27.351 1.00 . A A . 61 LYS HA 1 1
13 13004 1 1 62 LYS HB2 H -1.124 7.986 -28.960 1.00 . A A . 61 LYS HB2 1 1
13 13005 1 1 62 LYS HB3 H 0.343 8.808 -29.452 1.00 . A A . 61 LYS HB3 1 1
13 13006 1 1 62 LYS HD2 H -0.054 7.547 -31.313 1.00 . A A . 61 LYS HD2 1 1
13 13007 1 1 62 LYS HD3 H 1.482 6.706 -31.356 1.00 . A A . 61 LYS HD3 1 1
13 13008 1 1 62 LYS HE2 H -0.849 4.966 -30.704 1.00 . A A . 61 LYS HE2 1 1
13 13009 1 1 62 LYS HE3 H -0.903 5.673 -32.307 1.00 . A A . 61 LYS HE3 1 1
13 13010 1 1 62 LYS HG2 H 1.535 6.512 -29.092 1.00 . A A . 61 LYS HG2 1 1
13 13011 1 1 62 LYS HG3 H -0.075 5.821 -29.047 1.00 . A A . 61 LYS HG3 1 1
13 13012 1 1 62 LYS HZ1 H 1.601 4.859 -32.314 1.00 . A A . 61 LYS HZ1 1 1
13 13013 1 1 62 LYS HZ3 H 0.397 3.837 -32.710 1.00 . A A . 61 LYS HZ3 1 1
13 13014 1 1 62 LYS N N -0.155 7.043 -26.601 1.00 . A A . 61 LYS N 1 1
13 13015 1 1 62 LYS NZ N 0.761 4.415 -31.960 1.00 . A A . 61 LYS NZ 1 1
13 13016 1 1 62 LYS O O -1.165 9.532 -26.166 1.00 . A A . 61 LYS O 1 1
13 13017 1 1 63 GLY C C 0.172 11.766 -24.958 1.00 . A A . 62 GLY C 1 1
13 13018 1 1 63 GLY CA C 0.394 11.813 -26.471 1.00 . A A . 62 GLY CA 1 1
13 13019 1 1 63 GLY H H 1.567 10.433 -27.501 1.00 . A A . 62 GLY H 1 1
13 13020 1 1 63 GLY HA2 H 1.207 12.502 -26.701 1.00 . A A . 62 GLY HA2 1 1
13 13021 1 1 63 GLY HA3 H -0.500 12.199 -26.961 1.00 . A A . 62 GLY HA3 1 1
13 13022 1 1 63 GLY N N 0.708 10.494 -26.992 1.00 . A A . 62 GLY N 1 1
13 13023 1 1 63 GLY O O -0.399 12.690 -24.381 1.00 . A A . 62 GLY O 1 1
13 13024 1 1 64 TYR C C 1.581 11.266 -22.165 1.00 . A A . 63 TYR C 1 1
13 13025 1 1 64 TYR CA C 0.495 10.500 -22.922 1.00 . A A . 63 TYR CA 1 1
13 13026 1 1 64 TYR CB C 0.671 9.002 -22.666 1.00 . A A . 63 TYR CB 1 1
13 13027 1 1 64 TYR CD1 C 2.210 8.644 -20.701 1.00 . A A . 63 TYR CD1 1 1
13 13028 1 1 64 TYR CD2 C -0.137 8.331 -20.374 1.00 . A A . 63 TYR CD2 1 1
13 13029 1 1 64 TYR CE1 C 2.447 8.310 -19.320 1.00 . A A . 63 TYR CE1 1 1
13 13030 1 1 64 TYR CE2 C 0.100 7.997 -18.993 1.00 . A A . 63 TYR CE2 1 1
13 13031 1 1 64 TYR CG C 0.923 8.647 -21.199 1.00 . A A . 63 TYR CG 1 1
13 13032 1 1 64 TYR CZ C 1.380 8.003 -18.534 1.00 . A A . 63 TYR CZ 1 1
13 13033 1 1 64 TYR H H 1.099 9.932 -24.833 1.00 . A A . 63 TYR H 1 1
13 13034 1 1 64 TYR HA H -0.482 10.884 -22.629 1.00 . A A . 63 TYR HA 1 1
13 13035 1 1 64 TYR HB2 H -0.221 8.477 -23.008 1.00 . A A . 63 TYR HB2 1 1
13 13036 1 1 64 TYR HB3 H 1.505 8.637 -23.265 1.00 . A A . 63 TYR HB3 1 1
13 13037 1 1 64 TYR HD1 H 3.047 8.894 -21.353 1.00 . A A . 63 TYR HD1 1 1
13 13038 1 1 64 TYR HD2 H -1.154 8.334 -20.767 1.00 . A A . 63 TYR HD2 1 1
13 13039 1 1 64 TYR HE1 H 3.458 8.304 -18.914 1.00 . A A . 63 TYR HE1 1 1
13 13040 1 1 64 TYR HE2 H -0.728 7.745 -18.330 1.00 . A A . 63 TYR HE2 1 1
13 13041 1 1 64 TYR HH H 1.400 8.475 -16.649 1.00 . A A . 63 TYR HH 1 1
13 13042 1 1 64 TYR N N 0.636 10.680 -24.357 1.00 . A A . 63 TYR N 1 1
13 13043 1 1 64 TYR O O 2.495 11.820 -22.774 1.00 . A A . 63 TYR O 1 1
13 13044 1 1 64 TYR OH O 1.604 7.688 -17.231 1.00 . A A . 63 TYR OH 1 1
13 13045 1 1 65 ALA C C 1.882 11.984 -18.561 1.00 . A A . 64 ALA C 1 1
13 13046 1 1 65 ALA CA C 2.403 11.963 -19.999 1.00 . A A . 64 ALA CA 1 1
13 13047 1 1 65 ALA CB C 2.652 13.369 -20.549 1.00 . A A . 64 ALA CB 1 1
13 13048 1 1 65 ALA H H 0.698 10.821 -20.359 1.00 . A A . 64 ALA H 1 1
13 13049 1 1 65 ALA HA H 3.337 11.403 -20.031 1.00 . A A . 64 ALA HA 1 1
13 13050 1 1 65 ALA HB1 H 2.592 14.093 -19.737 1.00 . A A . 64 ALA HB1 1 1
13 13051 1 1 65 ALA HB2 H 3.643 13.412 -21.002 1.00 . A A . 64 ALA HB2 1 1
13 13052 1 1 65 ALA HB3 H 1.899 13.604 -21.302 1.00 . A A . 64 ALA HB3 1 1
13 13053 1 1 65 ALA N N 1.445 11.274 -20.847 1.00 . A A . 64 ALA N 1 1
13 13054 1 1 65 ALA O O 0.674 12.006 -18.334 1.00 . A A . 64 ALA O 1 1
13 13055 1 1 66 PRO C C 2.030 13.385 -15.758 1.00 . A A . 65 PRO C 1 1
13 13056 1 1 66 PRO CA C 2.497 11.994 -16.190 1.00 . A A . 65 PRO CA 1 1
13 13057 1 1 66 PRO CB C 3.755 11.539 -15.469 1.00 . A A . 65 PRO CB 1 1
13 13058 1 1 66 PRO CD C 4.287 11.950 -17.832 1.00 . A A . 65 PRO CD 1 1
13 13059 1 1 66 PRO CG C 4.895 11.730 -16.456 1.00 . A A . 65 PRO CG 1 1
13 13060 1 1 66 PRO HA H 1.727 11.380 -16.016 1.00 . A A . 65 PRO HA 1 1
13 13061 1 1 66 PRO HB2 H 3.920 12.124 -14.564 1.00 . A A . 65 PRO HB2 1 1
13 13062 1 1 66 PRO HB3 H 3.674 10.496 -15.163 1.00 . A A . 65 PRO HB3 1 1
13 13063 1 1 66 PRO HD2 H 4.634 12.884 -18.274 1.00 . A A . 65 PRO HD2 1 1
13 13064 1 1 66 PRO HD3 H 4.564 11.150 -18.519 1.00 . A A . 65 PRO HD3 1 1
13 13065 1 1 66 PRO HG2 H 5.509 12.583 -16.169 1.00 . A A . 65 PRO HG2 1 1
13 13066 1 1 66 PRO HG3 H 5.546 10.856 -16.462 1.00 . A A . 65 PRO HG3 1 1
13 13067 1 1 66 PRO N N 2.846 11.976 -17.601 1.00 . A A . 65 PRO N 1 1
13 13068 1 1 66 PRO O O 2.339 14.379 -16.414 1.00 . A A . 65 PRO O 1 1
13 13069 1 1 67 ALA C C 0.813 14.621 -12.602 1.00 . A A . 66 ALA C 1 1
13 13070 1 1 67 ALA CA C 0.780 14.664 -14.131 1.00 . A A . 66 ALA CA 1 1
13 13071 1 1 67 ALA CB C -0.628 14.910 -14.677 1.00 . A A . 66 ALA CB 1 1
13 13072 1 1 67 ALA H H 1.045 12.598 -14.131 1.00 . A A . 66 ALA H 1 1
13 13073 1 1 67 ALA HA H 1.435 15.463 -14.477 1.00 . A A . 66 ALA HA 1 1
13 13074 1 1 67 ALA HB1 H -0.582 15.033 -15.759 1.00 . A A . 66 ALA HB1 1 1
13 13075 1 1 67 ALA HB2 H -1.266 14.060 -14.434 1.00 . A A . 66 ALA HB2 1 1
13 13076 1 1 67 ALA HB3 H -1.040 15.813 -14.226 1.00 . A A . 66 ALA HB3 1 1
13 13077 1 1 67 ALA N N 1.293 13.411 -14.658 1.00 . A A . 66 ALA N 1 1
13 13078 1 1 67 ALA O O 0.530 13.586 -12.000 1.00 . A A . 66 ALA O 1 1
14 13079 1 1 1 MET C C 1.065 -1.106 -1.937 1.00 . A A . 0 MET C 1 1
14 13080 1 1 1 MET CA C 1.929 -0.434 -0.868 1.00 . A A . 0 MET CA 1 1
14 13081 1 1 1 MET CB C 2.172 1.027 -1.253 1.00 . A A . 0 MET CB 1 1
14 13082 1 1 1 MET CE C 2.917 1.521 2.646 1.00 . A A . 0 MET CE 1 1
14 13083 1 1 1 MET CG C 2.380 1.894 -0.010 1.00 . A A . 0 MET CG 1 1
14 13084 1 1 1 MET H1 H 4.009 -0.540 -0.864 1.00 . A A . 0 MET H1 1 1
14 13085 1 1 1 MET HA H 1.443 -0.512 0.105 1.00 . A A . 0 MET HA 1 1
14 13086 1 1 1 MET HB2 H 3.047 1.096 -1.899 1.00 . A A . 0 MET HB2 1 1
14 13087 1 1 1 MET HB3 H 1.324 1.402 -1.825 1.00 . A A . 0 MET HB3 1 1
14 13088 1 1 1 MET HE1 H 2.789 2.598 2.753 1.00 . A A . 0 MET HE1 1 1
14 13089 1 1 1 MET HE2 H 1.948 1.029 2.735 1.00 . A A . 0 MET HE2 1 1
14 13090 1 1 1 MET HE3 H 3.584 1.155 3.426 1.00 . A A . 0 MET HE3 1 1
14 13091 1 1 1 MET HG2 H 2.686 2.898 -0.303 1.00 . A A . 0 MET HG2 1 1
14 13092 1 1 1 MET HG3 H 1.441 1.994 0.535 1.00 . A A . 0 MET HG3 1 1
14 13093 1 1 1 MET N N 3.204 -1.116 -0.724 1.00 . A A . 0 MET N 1 1
14 13094 1 1 1 MET O O 1.483 -2.086 -2.552 1.00 . A A . 0 MET O 1 1
14 13095 1 1 1 MET SD S 3.620 1.163 1.045 1.00 . A A . 0 MET SD 1 1
14 13096 1 1 2 ASN C C -1.726 0.069 -3.847 1.00 . A A . 1 ASN C 1 1
14 13097 1 1 2 ASN CA C -1.051 -1.088 -3.108 1.00 . A A . 1 ASN CA 1 1
14 13098 1 1 2 ASN CB C -2.144 -1.923 -2.438 1.00 . A A . 1 ASN CB 1 1
14 13099 1 1 2 ASN CG C -1.538 -3.074 -1.633 1.00 . A A . 1 ASN CG 1 1
14 13100 1 1 2 ASN H H -0.457 0.243 -1.620 1.00 . A A . 1 ASN H 1 1
14 13101 1 1 2 ASN HA H -0.443 -1.706 -3.768 1.00 . A A . 1 ASN HA 1 1
14 13102 1 1 2 ASN HB2 H -2.740 -1.289 -1.782 1.00 . A A . 1 ASN HB2 1 1
14 13103 1 1 2 ASN HB3 H -2.819 -2.321 -3.197 1.00 . A A . 1 ASN HB3 1 1
14 13104 1 1 2 ASN HD21 H -3.072 -2.901 -0.322 1.00 . A A . 1 ASN HD21 1 1
14 13105 1 1 2 ASN HD22 H -1.918 -4.139 0.047 1.00 . A A . 1 ASN HD22 1 1
14 13106 1 1 2 ASN N N -0.125 -0.554 -2.125 1.00 . A A . 1 ASN N 1 1
14 13107 1 1 2 ASN ND2 N -2.233 -3.398 -0.546 1.00 . A A . 1 ASN ND2 1 1
14 13108 1 1 2 ASN O O -2.747 0.587 -3.396 1.00 . A A . 1 ASN O 1 1
14 13109 1 1 2 ASN OD1 O -0.508 -3.631 -1.975 1.00 . A A . 1 ASN OD1 1 1
14 13110 1 1 3 GLN C C -2.381 0.971 -7.007 1.00 . A A . 2 GLN C 1 1
14 13111 1 1 3 GLN CA C -1.661 1.526 -5.777 1.00 . A A . 2 GLN CA 1 1
14 13112 1 1 3 GLN CB C -0.553 2.500 -6.183 1.00 . A A . 2 GLN CB 1 1
14 13113 1 1 3 GLN CD C 0.675 2.513 -8.385 1.00 . A A . 2 GLN CD 1 1
14 13114 1 1 3 GLN CG C 0.503 1.802 -7.041 1.00 . A A . 2 GLN CG 1 1
14 13115 1 1 3 GLN H H -0.300 0.013 -5.330 1.00 . A A . 2 GLN H 1 1
14 13116 1 1 3 GLN HA H -2.373 2.043 -5.133 1.00 . A A . 2 GLN HA 1 1
14 13117 1 1 3 GLN HB2 H -0.983 3.335 -6.736 1.00 . A A . 2 GLN HB2 1 1
14 13118 1 1 3 GLN HB3 H -0.085 2.916 -5.290 1.00 . A A . 2 GLN HB3 1 1
14 13119 1 1 3 GLN HE21 H -1.342 2.593 -8.547 1.00 . A A . 2 GLN HE21 1 1
14 13120 1 1 3 GLN HE22 H -0.465 3.293 -9.866 1.00 . A A . 2 GLN HE22 1 1
14 13121 1 1 3 GLN HG2 H 1.455 1.786 -6.511 1.00 . A A . 2 GLN HG2 1 1
14 13122 1 1 3 GLN HG3 H 0.214 0.765 -7.209 1.00 . A A . 2 GLN HG3 1 1
14 13123 1 1 3 GLN N N -1.130 0.440 -4.971 1.00 . A A . 2 GLN N 1 1
14 13124 1 1 3 GLN NE2 N -0.472 2.826 -8.982 1.00 . A A . 2 GLN NE2 1 1
14 13125 1 1 3 GLN O O -1.829 0.145 -7.734 1.00 . A A . 2 GLN O 1 1
14 13126 1 1 3 GLN OE1 O 1.775 2.761 -8.850 1.00 . A A . 2 GLN OE1 1 1
14 13127 1 1 4 GLU C C -3.763 1.464 -9.647 1.00 . A A . 3 GLU C 1 1
14 13128 1 1 4 GLU CA C -4.403 1.008 -8.334 1.00 . A A . 3 GLU CA 1 1
14 13129 1 1 4 GLU CB C -5.840 1.518 -8.218 1.00 . A A . 3 GLU CB 1 1
14 13130 1 1 4 GLU CD C -8.175 0.989 -7.425 1.00 . A A . 3 GLU CD 1 1
14 13131 1 1 4 GLU CG C -6.744 0.468 -7.567 1.00 . A A . 3 GLU CG 1 1
14 13132 1 1 4 GLU H H -4.043 2.118 -6.608 1.00 . A A . 3 GLU H 1 1
14 13133 1 1 4 GLU HA H -4.405 -0.081 -8.283 1.00 . A A . 3 GLU HA 1 1
14 13134 1 1 4 GLU HB2 H -5.858 2.434 -7.629 1.00 . A A . 3 GLU HB2 1 1
14 13135 1 1 4 GLU HB3 H -6.222 1.768 -9.208 1.00 . A A . 3 GLU HB3 1 1
14 13136 1 1 4 GLU HE2 H -9.359 0.062 -6.291 1.00 . A A . 3 GLU HE2 1 1
14 13137 1 1 4 GLU HG2 H -6.742 -0.441 -8.168 1.00 . A A . 3 GLU HG2 1 1
14 13138 1 1 4 GLU HG3 H -6.350 0.203 -6.586 1.00 . A A . 3 GLU HG3 1 1
14 13139 1 1 4 GLU N N -3.602 1.446 -7.204 1.00 . A A . 3 GLU N 1 1
14 13140 1 1 4 GLU O O -3.369 2.622 -9.780 1.00 . A A . 3 GLU O 1 1
14 13141 1 1 4 GLU OE1 O -8.400 2.207 -7.483 1.00 . A A . 3 GLU OE1 1 1
14 13142 1 1 4 GLU OE2 O -9.072 0.079 -7.249 1.00 . A A . 3 GLU OE2 1 1
14 13143 1 1 5 SER C C -4.134 0.610 -12.984 1.00 . A A . 4 SER C 1 1
14 13144 1 1 5 SER CA C -3.095 0.823 -11.881 1.00 . A A . 4 SER CA 1 1
14 13145 1 1 5 SER CB C -1.863 -0.047 -12.138 1.00 . A A . 4 SER CB 1 1
14 13146 1 1 5 SER H H -4.002 -0.408 -10.467 1.00 . A A . 4 SER H 1 1
14 13147 1 1 5 SER HA H -2.796 1.870 -11.834 1.00 . A A . 4 SER HA 1 1
14 13148 1 1 5 SER HB2 H -2.164 -0.959 -12.654 1.00 . A A . 4 SER HB2 1 1
14 13149 1 1 5 SER HB3 H -1.177 0.482 -12.801 1.00 . A A . 4 SER HB3 1 1
14 13150 1 1 5 SER HG H -1.433 -1.314 -10.650 1.00 . A A . 4 SER HG 1 1
14 13151 1 1 5 SER N N -3.680 0.531 -10.584 1.00 . A A . 4 SER N 1 1
14 13152 1 1 5 SER O O -4.966 -0.291 -12.892 1.00 . A A . 4 SER O 1 1
14 13153 1 1 5 SER OG O -1.187 -0.386 -10.930 1.00 . A A . 4 SER OG 1 1
14 13154 1 1 6 VAL C C -4.941 -0.045 -15.698 1.00 . A A . 5 VAL C 1 1
14 13155 1 1 6 VAL CA C -4.975 1.371 -15.120 1.00 . A A . 5 VAL CA 1 1
14 13156 1 1 6 VAL CB C -4.643 2.448 -16.155 1.00 . A A . 5 VAL CB 1 1
14 13157 1 1 6 VAL CG1 C -5.463 2.253 -17.431 1.00 . A A . 5 VAL CG1 1 1
14 13158 1 1 6 VAL CG2 C -4.853 3.848 -15.576 1.00 . A A . 5 VAL CG2 1 1
14 13159 1 1 6 VAL H H -3.372 2.185 -14.068 1.00 . A A . 5 VAL H 1 1
14 13160 1 1 6 VAL HA H -5.976 1.569 -14.736 1.00 . A A . 5 VAL HA 1 1
14 13161 1 1 6 VAL HB H -3.589 2.348 -16.415 1.00 . A A . 5 VAL HB 1 1
14 13162 1 1 6 VAL HG11 H -5.102 2.933 -18.203 1.00 . A A . 5 VAL HG11 1 1
14 13163 1 1 6 VAL HG12 H -5.359 1.224 -17.777 1.00 . A A . 5 VAL HG12 1 1
14 13164 1 1 6 VAL HG13 H -6.513 2.463 -17.224 1.00 . A A . 5 VAL HG13 1 1
14 13165 1 1 6 VAL HG21 H -3.935 4.427 -15.682 1.00 . A A . 5 VAL HG21 1 1
14 13166 1 1 6 VAL HG22 H -5.660 4.346 -16.113 1.00 . A A . 5 VAL HG22 1 1
14 13167 1 1 6 VAL HG23 H -5.113 3.769 -14.520 1.00 . A A . 5 VAL HG23 1 1
14 13168 1 1 6 VAL N N -4.052 1.455 -14.001 1.00 . A A . 5 VAL N 1 1
14 13169 1 1 6 VAL O O -3.869 -0.621 -15.876 1.00 . A A . 5 VAL O 1 1
14 13170 1 1 7 VAL C C -7.339 -1.911 -17.602 1.00 . A A . 6 VAL C 1 1
14 13171 1 1 7 VAL CA C -6.247 -1.903 -16.530 1.00 . A A . 6 VAL CA 1 1
14 13172 1 1 7 VAL CB C -6.502 -2.913 -15.410 1.00 . A A . 6 VAL CB 1 1
14 13173 1 1 7 VAL CG1 C -6.899 -4.276 -15.980 1.00 . A A . 6 VAL CG1 1 1
14 13174 1 1 7 VAL CG2 C -5.282 -3.036 -14.494 1.00 . A A . 6 VAL CG2 1 1
14 13175 1 1 7 VAL H H -6.995 -0.090 -15.828 1.00 . A A . 6 VAL H 1 1
14 13176 1 1 7 VAL HA H -5.294 -2.151 -16.998 1.00 . A A . 6 VAL HA 1 1
14 13177 1 1 7 VAL HB H -7.335 -2.545 -14.810 1.00 . A A . 6 VAL HB 1 1
14 13178 1 1 7 VAL HG11 H -7.881 -4.557 -15.600 1.00 . A A . 6 VAL HG11 1 1
14 13179 1 1 7 VAL HG12 H -6.934 -4.218 -17.068 1.00 . A A . 6 VAL HG12 1 1
14 13180 1 1 7 VAL HG13 H -6.166 -5.024 -15.679 1.00 . A A . 6 VAL HG13 1 1
14 13181 1 1 7 VAL HG21 H -4.375 -2.864 -15.073 1.00 . A A . 6 VAL HG21 1 1
14 13182 1 1 7 VAL HG22 H -5.351 -2.297 -13.697 1.00 . A A . 6 VAL HG22 1 1
14 13183 1 1 7 VAL HG23 H -5.253 -4.036 -14.061 1.00 . A A . 6 VAL HG23 1 1
14 13184 1 1 7 VAL N N -6.128 -0.565 -15.976 1.00 . A A . 6 VAL N 1 1
14 13185 1 1 7 VAL O O -8.500 -1.627 -17.312 1.00 . A A . 6 VAL O 1 1
14 13186 1 1 8 ALA C C -9.117 -3.043 -19.511 1.00 . A A . 7 ALA C 1 1
14 13187 1 1 8 ALA CA C -7.857 -2.286 -19.935 1.00 . A A . 7 ALA CA 1 1
14 13188 1 1 8 ALA CB C -7.170 -2.927 -21.143 1.00 . A A . 7 ALA CB 1 1
14 13189 1 1 8 ALA H H -5.981 -2.468 -19.046 1.00 . A A . 7 ALA H 1 1
14 13190 1 1 8 ALA HA H -8.126 -1.261 -20.187 1.00 . A A . 7 ALA HA 1 1
14 13191 1 1 8 ALA HB1 H -7.915 -3.431 -21.759 1.00 . A A . 7 ALA HB1 1 1
14 13192 1 1 8 ALA HB2 H -6.675 -2.154 -21.731 1.00 . A A . 7 ALA HB2 1 1
14 13193 1 1 8 ALA HB3 H -6.432 -3.651 -20.799 1.00 . A A . 7 ALA HB3 1 1
14 13194 1 1 8 ALA N N -6.928 -2.238 -18.818 1.00 . A A . 7 ALA N 1 1
14 13195 1 1 8 ALA O O -9.135 -4.273 -19.507 1.00 . A A . 7 ALA O 1 1
14 13196 1 1 9 ALA C C -12.004 -3.659 -19.899 1.00 . A A . 8 ALA C 1 1
14 13197 1 1 9 ALA CA C -11.403 -2.859 -18.742 1.00 . A A . 8 ALA CA 1 1
14 13198 1 1 9 ALA CB C -12.337 -1.751 -18.252 1.00 . A A . 8 ALA CB 1 1
14 13199 1 1 9 ALA H H -10.118 -1.276 -19.173 1.00 . A A . 8 ALA H 1 1
14 13200 1 1 9 ALA HA H -11.194 -3.535 -17.913 1.00 . A A . 8 ALA HA 1 1
14 13201 1 1 9 ALA HB1 H -11.751 -0.869 -17.992 1.00 . A A . 8 ALA HB1 1 1
14 13202 1 1 9 ALA HB2 H -13.045 -1.497 -19.041 1.00 . A A . 8 ALA HB2 1 1
14 13203 1 1 9 ALA HB3 H -12.882 -2.097 -17.373 1.00 . A A . 8 ALA HB3 1 1
14 13204 1 1 9 ALA N N -10.141 -2.276 -19.166 1.00 . A A . 8 ALA N 1 1
14 13205 1 1 9 ALA O O -12.937 -4.436 -19.702 1.00 . A A . 8 ALA O 1 1
14 13206 1 1 10 VAL C C -10.776 -4.217 -23.288 1.00 . A A . 9 VAL C 1 1
14 13207 1 1 10 VAL CA C -11.915 -4.133 -22.269 1.00 . A A . 9 VAL CA 1 1
14 13208 1 1 10 VAL CB C -13.161 -3.438 -22.821 1.00 . A A . 9 VAL CB 1 1
14 13209 1 1 10 VAL CG1 C -14.338 -3.571 -21.852 1.00 . A A . 9 VAL CG1 1 1
14 13210 1 1 10 VAL CG2 C -12.874 -1.968 -23.137 1.00 . A A . 9 VAL CG2 1 1
14 13211 1 1 10 VAL H H -10.687 -2.808 -21.232 1.00 . A A . 9 VAL H 1 1
14 13212 1 1 10 VAL HA H -12.196 -5.143 -21.973 1.00 . A A . 9 VAL HA 1 1
14 13213 1 1 10 VAL HB H -13.436 -3.933 -23.753 1.00 . A A . 9 VAL HB 1 1
14 13214 1 1 10 VAL HG11 H -14.139 -2.982 -20.957 1.00 . A A . 9 VAL HG11 1 1
14 13215 1 1 10 VAL HG12 H -15.246 -3.206 -22.332 1.00 . A A . 9 VAL HG12 1 1
14 13216 1 1 10 VAL HG13 H -14.466 -4.618 -21.578 1.00 . A A . 9 VAL HG13 1 1
14 13217 1 1 10 VAL HG21 H -13.803 -1.467 -23.411 1.00 . A A . 9 VAL HG21 1 1
14 13218 1 1 10 VAL HG22 H -12.445 -1.485 -22.259 1.00 . A A . 9 VAL HG22 1 1
14 13219 1 1 10 VAL HG23 H -12.170 -1.906 -23.967 1.00 . A A . 9 VAL HG23 1 1
14 13220 1 1 10 VAL N N -11.445 -3.441 -21.081 1.00 . A A . 9 VAL N 1 1
14 13221 1 1 10 VAL O O -9.725 -3.607 -23.101 1.00 . A A . 9 VAL O 1 1
14 13222 1 1 11 LEU C C -9.755 -3.797 -26.051 1.00 . A A . 10 LEU C 1 1
14 13223 1 1 11 LEU CA C -10.034 -5.150 -25.393 1.00 . A A . 10 LEU CA 1 1
14 13224 1 1 11 LEU CB C -10.479 -6.233 -26.377 1.00 . A A . 10 LEU CB 1 1
14 13225 1 1 11 LEU CD1 C -8.506 -7.212 -27.607 1.00 . A A . 10 LEU CD1 1 1
14 13226 1 1 11 LEU CD2 C -10.650 -6.679 -28.853 1.00 . A A . 10 LEU CD2 1 1
14 13227 1 1 11 LEU CG C -9.719 -6.285 -27.705 1.00 . A A . 10 LEU CG 1 1
14 13228 1 1 11 LEU H H -11.883 -5.470 -24.489 1.00 . A A . 10 LEU H 1 1
14 13229 1 1 11 LEU HA H -9.116 -5.500 -24.920 1.00 . A A . 10 LEU HA 1 1
14 13230 1 1 11 LEU HB2 H -10.382 -7.202 -25.888 1.00 . A A . 10 LEU HB2 1 1
14 13231 1 1 11 LEU HB3 H -11.537 -6.088 -26.592 1.00 . A A . 10 LEU HB3 1 1
14 13232 1 1 11 LEU HD11 H -8.332 -7.685 -28.573 1.00 . A A . 10 LEU HD11 1 1
14 13233 1 1 11 LEU HD12 H -7.628 -6.632 -27.322 1.00 . A A . 10 LEU HD12 1 1
14 13234 1 1 11 LEU HD13 H -8.694 -7.978 -26.855 1.00 . A A . 10 LEU HD13 1 1
14 13235 1 1 11 LEU HD21 H -10.273 -7.582 -29.333 1.00 . A A . 10 LEU HD21 1 1
14 13236 1 1 11 LEU HD22 H -11.650 -6.866 -28.463 1.00 . A A . 10 LEU HD22 1 1
14 13237 1 1 11 LEU HD23 H -10.690 -5.870 -29.583 1.00 . A A . 10 LEU HD23 1 1
14 13238 1 1 11 LEU HG H -9.344 -5.285 -27.923 1.00 . A A . 10 LEU HG 1 1
14 13239 1 1 11 LEU N N -11.025 -4.978 -24.344 1.00 . A A . 10 LEU N 1 1
14 13240 1 1 11 LEU O O -10.569 -3.301 -26.829 1.00 . A A . 10 LEU O 1 1
14 13241 1 1 12 ILE C C -7.212 -2.176 -27.407 1.00 . A A . 11 ILE C 1 1
14 13242 1 1 12 ILE CA C -8.204 -1.953 -26.264 1.00 . A A . 11 ILE CA 1 1
14 13243 1 1 12 ILE CB C -7.674 -1.039 -25.158 1.00 . A A . 11 ILE CB 1 1
14 13244 1 1 12 ILE CD1 C -8.196 -0.204 -22.837 1.00 . A A . 11 ILE CD1 1 1
14 13245 1 1 12 ILE CG1 C -8.318 -1.376 -23.812 1.00 . A A . 11 ILE CG1 1 1
14 13246 1 1 12 ILE CG2 C -7.858 0.434 -25.529 1.00 . A A . 11 ILE CG2 1 1
14 13247 1 1 12 ILE H H -7.945 -3.649 -25.082 1.00 . A A . 11 ILE H 1 1
14 13248 1 1 12 ILE HA H -9.099 -1.481 -26.671 1.00 . A A . 11 ILE HA 1 1
14 13249 1 1 12 ILE HB H -6.603 -1.213 -25.055 1.00 . A A . 11 ILE HB 1 1
14 13250 1 1 12 ILE HD11 H -7.144 -0.015 -22.625 1.00 . A A . 11 ILE HD11 1 1
14 13251 1 1 12 ILE HD12 H -8.643 0.686 -23.280 1.00 . A A . 11 ILE HD12 1 1
14 13252 1 1 12 ILE HD13 H -8.715 -0.447 -21.909 1.00 . A A . 11 ILE HD13 1 1
14 13253 1 1 12 ILE HG12 H -9.370 -1.623 -23.960 1.00 . A A . 11 ILE HG12 1 1
14 13254 1 1 12 ILE HG13 H -7.841 -2.259 -23.387 1.00 . A A . 11 ILE HG13 1 1
14 13255 1 1 12 ILE HG21 H -8.879 0.741 -25.300 1.00 . A A . 11 ILE HG21 1 1
14 13256 1 1 12 ILE HG22 H -7.158 1.043 -24.957 1.00 . A A . 11 ILE HG22 1 1
14 13257 1 1 12 ILE HG23 H -7.669 0.567 -26.594 1.00 . A A . 11 ILE HG23 1 1
14 13258 1 1 12 ILE N N -8.601 -3.239 -25.715 1.00 . A A . 11 ILE N 1 1
14 13259 1 1 12 ILE O O -6.066 -2.557 -27.173 1.00 . A A . 11 ILE O 1 1
14 13260 1 1 13 PRO C C -5.857 -0.949 -29.956 1.00 . A A . 12 PRO C 1 1
14 13261 1 1 13 PRO CA C -6.868 -2.091 -29.830 1.00 . A A . 12 PRO CA 1 1
14 13262 1 1 13 PRO CB C -7.844 -2.151 -30.994 1.00 . A A . 12 PRO CB 1 1
14 13263 1 1 13 PRO CD C -9.052 -1.469 -28.966 1.00 . A A . 12 PRO CD 1 1
14 13264 1 1 13 PRO CG C -9.143 -1.551 -30.480 1.00 . A A . 12 PRO CG 1 1
14 13265 1 1 13 PRO HA H -6.327 -2.928 -29.756 1.00 . A A . 12 PRO HA 1 1
14 13266 1 1 13 PRO HB2 H -7.467 -1.591 -31.850 1.00 . A A . 12 PRO HB2 1 1
14 13267 1 1 13 PRO HB3 H -7.993 -3.179 -31.326 1.00 . A A . 12 PRO HB3 1 1
14 13268 1 1 13 PRO HD2 H -9.220 -0.451 -28.613 1.00 . A A . 12 PRO HD2 1 1
14 13269 1 1 13 PRO HD3 H -9.802 -2.099 -28.489 1.00 . A A . 12 PRO HD3 1 1
14 13270 1 1 13 PRO HG2 H -9.301 -0.561 -30.908 1.00 . A A . 12 PRO HG2 1 1
14 13271 1 1 13 PRO HG3 H -9.992 -2.166 -30.779 1.00 . A A . 12 PRO HG3 1 1
14 13272 1 1 13 PRO N N -7.700 -1.922 -28.650 1.00 . A A . 12 PRO N 1 1
14 13273 1 1 13 PRO O O -5.907 0.016 -29.195 1.00 . A A . 12 PRO O 1 1
14 13274 1 1 14 ILE C C -4.603 1.187 -31.682 1.00 . A A . 13 ILE C 1 1
14 13275 1 1 14 ILE CA C -3.943 -0.090 -31.159 1.00 . A A . 13 ILE CA 1 1
14 13276 1 1 14 ILE CB C -2.852 -0.639 -32.080 1.00 . A A . 13 ILE CB 1 1
14 13277 1 1 14 ILE CD1 C -0.467 -0.253 -32.806 1.00 . A A . 13 ILE CD1 1 1
14 13278 1 1 14 ILE CG1 C -1.760 0.406 -32.321 1.00 . A A . 13 ILE CG1 1 1
14 13279 1 1 14 ILE CG2 C -3.449 -1.157 -33.390 1.00 . A A . 13 ILE CG2 1 1
14 13280 1 1 14 ILE H H -4.931 -1.884 -31.538 1.00 . A A . 13 ILE H 1 1
14 13281 1 1 14 ILE HA H -3.474 0.131 -30.200 1.00 . A A . 13 ILE HA 1 1
14 13282 1 1 14 ILE HB H -2.381 -1.488 -31.583 1.00 . A A . 13 ILE HB 1 1
14 13283 1 1 14 ILE HD11 H -0.640 -1.318 -32.964 1.00 . A A . 13 ILE HD11 1 1
14 13284 1 1 14 ILE HD12 H -0.154 0.207 -33.742 1.00 . A A . 13 ILE HD12 1 1
14 13285 1 1 14 ILE HD13 H 0.312 -0.119 -32.056 1.00 . A A . 13 ILE HD13 1 1
14 13286 1 1 14 ILE HG12 H -2.103 1.130 -33.060 1.00 . A A . 13 ILE HG12 1 1
14 13287 1 1 14 ILE HG13 H -1.569 0.956 -31.400 1.00 . A A . 13 ILE HG13 1 1
14 13288 1 1 14 ILE HG21 H -2.823 -0.840 -34.225 1.00 . A A . 13 ILE HG21 1 1
14 13289 1 1 14 ILE HG22 H -3.495 -2.246 -33.363 1.00 . A A . 13 ILE HG22 1 1
14 13290 1 1 14 ILE HG23 H -4.454 -0.754 -33.515 1.00 . A A . 13 ILE HG23 1 1
14 13291 1 1 14 ILE N N -4.964 -1.097 -30.923 1.00 . A A . 13 ILE N 1 1
14 13292 1 1 14 ILE O O -5.686 1.137 -32.263 1.00 . A A . 13 ILE O 1 1
14 13293 1 1 15 ASN C C -5.936 3.657 -31.635 1.00 . A A . 14 ASN C 1 1
14 13294 1 1 15 ASN CA C -4.430 3.590 -31.897 1.00 . A A . 14 ASN CA 1 1
14 13295 1 1 15 ASN CB C -4.202 3.788 -33.397 1.00 . A A . 14 ASN CB 1 1
14 13296 1 1 15 ASN CG C -2.814 4.369 -33.669 1.00 . A A . 14 ASN CG 1 1
14 13297 1 1 15 ASN H H -3.043 2.334 -30.983 1.00 . A A . 14 ASN H 1 1
14 13298 1 1 15 ASN HA H -3.873 4.329 -31.322 1.00 . A A . 14 ASN HA 1 1
14 13299 1 1 15 ASN HB2 H -4.308 2.833 -33.914 1.00 . A A . 14 ASN HB2 1 1
14 13300 1 1 15 ASN HB3 H -4.965 4.454 -33.800 1.00 . A A . 14 ASN HB3 1 1
14 13301 1 1 15 ASN HD21 H -2.556 2.962 -35.101 1.00 . A A . 14 ASN HD21 1 1
14 13302 1 1 15 ASN HD22 H -1.224 4.047 -34.880 1.00 . A A . 14 ASN HD22 1 1
14 13303 1 1 15 ASN N N -3.923 2.302 -31.456 1.00 . A A . 14 ASN N 1 1
14 13304 1 1 15 ASN ND2 N -2.142 3.741 -34.629 1.00 . A A . 14 ASN ND2 1 1
14 13305 1 1 15 ASN O O -6.712 3.982 -32.532 1.00 . A A . 14 ASN O 1 1
14 13306 1 1 15 ASN OD1 O -2.380 5.326 -33.047 1.00 . A A . 14 ASN OD1 1 1
14 13307 1 1 16 THR C C -7.925 4.373 -28.878 1.00 . A A . 15 THR C 1 1
14 13308 1 1 16 THR CA C -7.703 3.367 -30.009 1.00 . A A . 15 THR CA 1 1
14 13309 1 1 16 THR CB C -8.113 1.939 -29.642 1.00 . A A . 15 THR CB 1 1
14 13310 1 1 16 THR CG2 C -9.600 1.826 -29.302 1.00 . A A . 15 THR CG2 1 1
14 13311 1 1 16 THR H H -5.666 3.083 -29.677 1.00 . A A . 15 THR H 1 1
14 13312 1 1 16 THR HA H -8.293 3.708 -30.860 1.00 . A A . 15 THR HA 1 1
14 13313 1 1 16 THR HB H -7.497 1.555 -28.829 1.00 . A A . 15 THR HB 1 1
14 13314 1 1 16 THR HG1 H -7.016 1.012 -31.036 1.00 . A A . 15 THR HG1 1 1
14 13315 1 1 16 THR HG21 H -10.085 2.788 -29.468 1.00 . A A . 15 THR HG21 1 1
14 13316 1 1 16 THR HG22 H -10.062 1.072 -29.938 1.00 . A A . 15 THR HG22 1 1
14 13317 1 1 16 THR HG23 H -9.713 1.538 -28.257 1.00 . A A . 15 THR HG23 1 1
14 13318 1 1 16 THR N N -6.304 3.346 -30.401 1.00 . A A . 15 THR N 1 1
14 13319 1 1 16 THR O O -7.360 4.229 -27.795 1.00 . A A . 15 THR O 1 1
14 13320 1 1 16 THR OG1 O -7.980 1.215 -30.862 1.00 . A A . 15 THR OG1 1 1
14 13321 1 1 17 ALA C C -9.476 5.738 -26.875 1.00 . A A . 16 ALA C 1 1
14 13322 1 1 17 ALA CA C -9.053 6.399 -28.189 1.00 . A A . 16 ALA CA 1 1
14 13323 1 1 17 ALA CB C -10.129 7.332 -28.746 1.00 . A A . 16 ALA CB 1 1
14 13324 1 1 17 ALA H H -9.204 5.479 -30.051 1.00 . A A . 16 ALA H 1 1
14 13325 1 1 17 ALA HA H -8.143 6.974 -28.019 1.00 . A A . 16 ALA HA 1 1
14 13326 1 1 17 ALA HB1 H -11.033 7.245 -28.143 1.00 . A A . 16 ALA HB1 1 1
14 13327 1 1 17 ALA HB2 H -9.770 8.360 -28.715 1.00 . A A . 16 ALA HB2 1 1
14 13328 1 1 17 ALA HB3 H -10.352 7.055 -29.776 1.00 . A A . 16 ALA HB3 1 1
14 13329 1 1 17 ALA N N -8.749 5.369 -29.168 1.00 . A A . 16 ALA N 1 1
14 13330 1 1 17 ALA O O -10.367 4.890 -26.862 1.00 . A A . 16 ALA O 1 1
14 13331 1 1 18 LEU C C -10.327 6.340 -23.903 1.00 . A A . 17 LEU C 1 1
14 13332 1 1 18 LEU CA C -9.115 5.611 -24.487 1.00 . A A . 17 LEU CA 1 1
14 13333 1 1 18 LEU CB C -7.875 5.664 -23.593 1.00 . A A . 17 LEU CB 1 1
14 13334 1 1 18 LEU CD1 C -5.444 5.105 -23.222 1.00 . A A . 17 LEU CD1 1 1
14 13335 1 1 18 LEU CD2 C -7.090 3.282 -23.858 1.00 . A A . 17 LEU CD2 1 1
14 13336 1 1 18 LEU CG C -6.713 4.758 -24.004 1.00 . A A . 17 LEU CG 1 1
14 13337 1 1 18 LEU H H -8.095 6.842 -25.822 1.00 . A A . 17 LEU H 1 1
14 13338 1 1 18 LEU HA H -9.374 4.560 -24.617 1.00 . A A . 17 LEU HA 1 1
14 13339 1 1 18 LEU HB2 H -7.515 6.693 -23.565 1.00 . A A . 17 LEU HB2 1 1
14 13340 1 1 18 LEU HB3 H -8.172 5.403 -22.577 1.00 . A A . 17 LEU HB3 1 1
14 13341 1 1 18 LEU HD11 H -5.302 6.186 -23.222 1.00 . A A . 17 LEU HD11 1 1
14 13342 1 1 18 LEU HD12 H -5.542 4.751 -22.195 1.00 . A A . 17 LEU HD12 1 1
14 13343 1 1 18 LEU HD13 H -4.585 4.625 -23.691 1.00 . A A . 17 LEU HD13 1 1
14 13344 1 1 18 LEU HD21 H -7.785 3.005 -24.650 1.00 . A A . 17 LEU HD21 1 1
14 13345 1 1 18 LEU HD22 H -6.192 2.669 -23.932 1.00 . A A . 17 LEU HD22 1 1
14 13346 1 1 18 LEU HD23 H -7.561 3.121 -22.888 1.00 . A A . 17 LEU HD23 1 1
14 13347 1 1 18 LEU HG H -6.499 4.933 -25.058 1.00 . A A . 17 LEU HG 1 1
14 13348 1 1 18 LEU N N -8.818 6.152 -25.803 1.00 . A A . 17 LEU N 1 1
14 13349 1 1 18 LEU O O -10.443 7.558 -24.028 1.00 . A A . 17 LEU O 1 1
14 13350 1 1 19 THR C C -12.510 5.682 -21.210 1.00 . A A . 18 THR C 1 1
14 13351 1 1 19 THR CA C -12.397 6.120 -22.671 1.00 . A A . 18 THR CA 1 1
14 13352 1 1 19 THR CB C -13.595 5.701 -23.525 1.00 . A A . 18 THR CB 1 1
14 13353 1 1 19 THR CG2 C -13.666 6.465 -24.849 1.00 . A A . 18 THR CG2 1 1
14 13354 1 1 19 THR H H -11.097 4.573 -23.178 1.00 . A A . 18 THR H 1 1
14 13355 1 1 19 THR HA H -12.310 7.207 -22.674 1.00 . A A . 18 THR HA 1 1
14 13356 1 1 19 THR HB H -14.526 5.803 -22.967 1.00 . A A . 18 THR HB 1 1
14 13357 1 1 19 THR HG1 H -13.889 4.084 -24.667 1.00 . A A . 18 THR HG1 1 1
14 13358 1 1 19 THR HG21 H -13.767 7.531 -24.649 1.00 . A A . 18 THR HG21 1 1
14 13359 1 1 19 THR HG22 H -12.755 6.287 -25.421 1.00 . A A . 18 THR HG22 1 1
14 13360 1 1 19 THR HG23 H -14.527 6.120 -25.422 1.00 . A A . 18 THR HG23 1 1
14 13361 1 1 19 THR N N -11.199 5.563 -23.276 1.00 . A A . 18 THR N 1 1
14 13362 1 1 19 THR O O -11.781 4.797 -20.765 1.00 . A A . 18 THR O 1 1
14 13363 1 1 19 THR OG1 O -13.295 4.363 -23.912 1.00 . A A . 18 THR OG1 1 1
14 13364 1 1 20 VAL C C -14.401 4.684 -18.989 1.00 . A A . 19 VAL C 1 1
14 13365 1 1 20 VAL CA C -13.647 6.010 -19.101 1.00 . A A . 19 VAL CA 1 1
14 13366 1 1 20 VAL CB C -14.371 7.170 -18.413 1.00 . A A . 19 VAL CB 1 1
14 13367 1 1 20 VAL CG1 C -15.883 7.077 -18.629 1.00 . A A . 19 VAL CG1 1 1
14 13368 1 1 20 VAL CG2 C -14.033 7.220 -16.921 1.00 . A A . 19 VAL CG2 1 1
14 13369 1 1 20 VAL H H -14.018 7.042 -20.872 1.00 . A A . 19 VAL H 1 1
14 13370 1 1 20 VAL HA H -12.669 5.898 -18.633 1.00 . A A . 19 VAL HA 1 1
14 13371 1 1 20 VAL HB H -14.024 8.098 -18.866 1.00 . A A . 19 VAL HB 1 1
14 13372 1 1 20 VAL HG11 H -16.319 8.075 -18.576 1.00 . A A . 19 VAL HG11 1 1
14 13373 1 1 20 VAL HG12 H -16.084 6.645 -19.610 1.00 . A A . 19 VAL HG12 1 1
14 13374 1 1 20 VAL HG13 H -16.323 6.447 -17.857 1.00 . A A . 19 VAL HG13 1 1
14 13375 1 1 20 VAL HG21 H -13.638 6.254 -16.606 1.00 . A A . 19 VAL HG21 1 1
14 13376 1 1 20 VAL HG22 H -13.285 7.993 -16.744 1.00 . A A . 19 VAL HG22 1 1
14 13377 1 1 20 VAL HG23 H -14.934 7.448 -16.352 1.00 . A A . 19 VAL HG23 1 1
14 13378 1 1 20 VAL N N -13.429 6.323 -20.503 1.00 . A A . 19 VAL N 1 1
14 13379 1 1 20 VAL O O -14.477 4.098 -17.910 1.00 . A A . 19 VAL O 1 1
14 13380 1 1 21 GLY C C -14.851 1.886 -20.793 1.00 . A A . 20 GLY C 1 1
14 13381 1 1 21 GLY CA C -15.686 3.003 -20.162 1.00 . A A . 20 GLY CA 1 1
14 13382 1 1 21 GLY H H -14.874 4.732 -20.992 1.00 . A A . 20 GLY H 1 1
14 13383 1 1 21 GLY HA2 H -15.980 2.716 -19.152 1.00 . A A . 20 GLY HA2 1 1
14 13384 1 1 21 GLY HA3 H -16.603 3.144 -20.733 1.00 . A A . 20 GLY HA3 1 1
14 13385 1 1 21 GLY N N -14.940 4.249 -20.119 1.00 . A A . 20 GLY N 1 1
14 13386 1 1 21 GLY O O -15.372 0.814 -21.098 1.00 . A A . 20 GLY O 1 1
14 13387 1 1 22 MET C C -11.564 0.813 -20.567 1.00 . A A . 21 MET C 1 1
14 13388 1 1 22 MET CA C -12.659 1.210 -21.559 1.00 . A A . 21 MET CA 1 1
14 13389 1 1 22 MET CB C -12.020 1.809 -22.813 1.00 . A A . 21 MET CB 1 1
14 13390 1 1 22 MET CE C -10.526 2.516 -25.128 1.00 . A A . 21 MET CE 1 1
14 13391 1 1 22 MET CG C -12.783 1.390 -24.071 1.00 . A A . 21 MET CG 1 1
14 13392 1 1 22 MET H H -13.155 3.050 -20.719 1.00 . A A . 21 MET H 1 1
14 13393 1 1 22 MET HA H -13.271 0.341 -21.802 1.00 . A A . 21 MET HA 1 1
14 13394 1 1 22 MET HB2 H -12.009 2.897 -22.735 1.00 . A A . 21 MET HB2 1 1
14 13395 1 1 22 MET HB3 H -10.982 1.485 -22.887 1.00 . A A . 21 MET HB3 1 1
14 13396 1 1 22 MET HE1 H -9.969 2.735 -26.039 1.00 . A A . 21 MET HE1 1 1
14 13397 1 1 22 MET HE2 H -11.095 3.397 -24.830 1.00 . A A . 21 MET HE2 1 1
14 13398 1 1 22 MET HE3 H -9.831 2.247 -24.333 1.00 . A A . 21 MET HE3 1 1
14 13399 1 1 22 MET HG2 H -13.331 0.467 -23.883 1.00 . A A . 21 MET HG2 1 1
14 13400 1 1 22 MET HG3 H -13.519 2.151 -24.331 1.00 . A A . 21 MET HG3 1 1
14 13401 1 1 22 MET N N -13.571 2.176 -20.970 1.00 . A A . 21 MET N 1 1
14 13402 1 1 22 MET O O -11.102 -0.327 -20.570 1.00 . A A . 21 MET O 1 1
14 13403 1 1 22 MET SD S -11.644 1.157 -25.426 1.00 . A A . 21 MET SD 1 1
14 13404 1 1 23 MET C C -10.764 1.233 -17.380 1.00 . A A . 22 MET C 1 1
14 13405 1 1 23 MET CA C -10.148 1.542 -18.747 1.00 . A A . 22 MET CA 1 1
14 13406 1 1 23 MET CB C -9.256 2.780 -18.636 1.00 . A A . 22 MET CB 1 1
14 13407 1 1 23 MET CE C -9.088 5.626 -20.088 1.00 . A A . 22 MET CE 1 1
14 13408 1 1 23 MET CG C -8.431 2.977 -19.909 1.00 . A A . 22 MET CG 1 1
14 13409 1 1 23 MET H H -11.562 2.701 -19.746 1.00 . A A . 22 MET H 1 1
14 13410 1 1 23 MET HA H -9.587 0.679 -19.104 1.00 . A A . 22 MET HA 1 1
14 13411 1 1 23 MET HB2 H -9.871 3.662 -18.457 1.00 . A A . 22 MET HB2 1 1
14 13412 1 1 23 MET HB3 H -8.590 2.677 -17.779 1.00 . A A . 22 MET HB3 1 1
14 13413 1 1 23 MET HE1 H -9.623 5.338 -20.993 1.00 . A A . 22 MET HE1 1 1
14 13414 1 1 23 MET HE2 H -9.743 5.509 -19.226 1.00 . A A . 22 MET HE2 1 1
14 13415 1 1 23 MET HE3 H -8.773 6.666 -20.167 1.00 . A A . 22 MET HE3 1 1
14 13416 1 1 23 MET HG2 H -7.673 2.198 -19.986 1.00 . A A . 22 MET HG2 1 1
14 13417 1 1 23 MET HG3 H -9.072 2.885 -20.786 1.00 . A A . 22 MET HG3 1 1
14 13418 1 1 23 MET N N -11.181 1.777 -19.742 1.00 . A A . 22 MET N 1 1
14 13419 1 1 23 MET O O -11.982 1.287 -17.218 1.00 . A A . 22 MET O 1 1
14 13420 1 1 23 MET SD S -7.652 4.583 -19.890 1.00 . A A . 22 MET SD 1 1
14 13421 1 1 24 THR C C -9.156 0.635 -14.114 1.00 . A A . 23 THR C 1 1
14 13422 1 1 24 THR CA C -10.336 0.597 -15.086 1.00 . A A . 23 THR CA 1 1
14 13423 1 1 24 THR CB C -11.044 -0.759 -15.130 1.00 . A A . 23 THR CB 1 1
14 13424 1 1 24 THR CG2 C -10.064 -1.933 -15.091 1.00 . A A . 23 THR CG2 1 1
14 13425 1 1 24 THR H H -8.904 0.873 -16.574 1.00 . A A . 23 THR H 1 1
14 13426 1 1 24 THR HA H -11.040 1.364 -14.766 1.00 . A A . 23 THR HA 1 1
14 13427 1 1 24 THR HB H -11.700 -0.828 -15.997 1.00 . A A . 23 THR HB 1 1
14 13428 1 1 24 THR HG1 H -12.391 -0.091 -13.808 1.00 . A A . 23 THR HG1 1 1
14 13429 1 1 24 THR HG21 H -10.233 -2.518 -14.187 1.00 . A A . 23 THR HG21 1 1
14 13430 1 1 24 THR HG22 H -10.217 -2.564 -15.966 1.00 . A A . 23 THR HG22 1 1
14 13431 1 1 24 THR HG23 H -9.042 -1.553 -15.092 1.00 . A A . 23 THR HG23 1 1
14 13432 1 1 24 THR N N -9.894 0.915 -16.433 1.00 . A A . 23 THR N 1 1
14 13433 1 1 24 THR O O -8.005 0.749 -14.533 1.00 . A A . 23 THR O 1 1
14 13434 1 1 24 THR OG1 O -11.726 -0.835 -13.881 1.00 . A A . 23 THR OG1 1 1
14 13435 1 1 25 THR C C -8.383 -0.799 -11.099 1.00 . A A . 24 THR C 1 1
14 13436 1 1 25 THR CA C -8.463 0.560 -11.798 1.00 . A A . 24 THR CA 1 1
14 13437 1 1 25 THR CB C -8.782 1.715 -10.846 1.00 . A A . 24 THR CB 1 1
14 13438 1 1 25 THR CG2 C -8.964 3.045 -11.580 1.00 . A A . 24 THR CG2 1 1
14 13439 1 1 25 THR H H -10.421 0.445 -12.501 1.00 . A A . 24 THR H 1 1
14 13440 1 1 25 THR HA H -7.497 0.734 -12.271 1.00 . A A . 24 THR HA 1 1
14 13441 1 1 25 THR HB H -8.022 1.800 -10.069 1.00 . A A . 24 THR HB 1 1
14 13442 1 1 25 THR HG1 H -10.023 0.716 -9.635 1.00 . A A . 24 THR HG1 1 1
14 13443 1 1 25 THR HG21 H -9.716 2.929 -12.360 1.00 . A A . 24 THR HG21 1 1
14 13444 1 1 25 THR HG22 H -9.288 3.809 -10.873 1.00 . A A . 24 THR HG22 1 1
14 13445 1 1 25 THR HG23 H -8.017 3.345 -12.029 1.00 . A A . 24 THR HG23 1 1
14 13446 1 1 25 THR N N -9.482 0.538 -12.833 1.00 . A A . 24 THR N 1 1
14 13447 1 1 25 THR O O -9.396 -1.326 -10.642 1.00 . A A . 24 THR O 1 1
14 13448 1 1 25 THR OG1 O -10.083 1.410 -10.353 1.00 . A A . 24 THR OG1 1 1
14 13449 1 1 26 ARG C C -5.487 -2.735 -9.951 1.00 . A A . 25 ARG C 1 1
14 13450 1 1 26 ARG CA C -6.944 -2.614 -10.403 1.00 . A A . 25 ARG CA 1 1
14 13451 1 1 26 ARG CB C -7.272 -3.764 -11.357 1.00 . A A . 25 ARG CB 1 1
14 13452 1 1 26 ARG CD C -9.708 -4.377 -11.581 1.00 . A A . 25 ARG CD 1 1
14 13453 1 1 26 ARG CG C -8.412 -4.624 -10.807 1.00 . A A . 25 ARG CG 1 1
14 13454 1 1 26 ARG CZ C -11.726 -5.784 -12.031 1.00 . A A . 25 ARG CZ 1 1
14 13455 1 1 26 ARG H H -6.351 -0.891 -11.413 1.00 . A A . 25 ARG H 1 1
14 13456 1 1 26 ARG HA H -7.622 -2.626 -9.549 1.00 . A A . 25 ARG HA 1 1
14 13457 1 1 26 ARG HB2 H -7.552 -3.364 -12.332 1.00 . A A . 25 ARG HB2 1 1
14 13458 1 1 26 ARG HB3 H -6.386 -4.380 -11.508 1.00 . A A . 25 ARG HB3 1 1
14 13459 1 1 26 ARG HD2 H -10.361 -3.716 -11.011 1.00 . A A . 25 ARG HD2 1 1
14 13460 1 1 26 ARG HD3 H -9.489 -3.874 -12.523 1.00 . A A . 25 ARG HD3 1 1
14 13461 1 1 26 ARG HE H -9.838 -6.491 -11.881 1.00 . A A . 25 ARG HE 1 1
14 13462 1 1 26 ARG HG2 H -8.140 -5.678 -10.872 1.00 . A A . 25 ARG HG2 1 1
14 13463 1 1 26 ARG HG3 H -8.565 -4.400 -9.752 1.00 . A A . 25 ARG HG3 1 1
14 13464 1 1 26 ARG HH11 H -12.134 -3.794 -11.817 1.00 . A A . 25 ARG HH11 1 1
14 13465 1 1 26 ARG HH12 H -13.511 -4.797 -12.131 1.00 . A A . 25 ARG HH12 1 1
14 13466 1 1 26 ARG HH22 H -13.206 -7.157 -12.407 1.00 . A A . 25 ARG HH22 1 1
14 13467 1 1 26 ARG N N -7.169 -1.326 -11.038 1.00 . A A . 25 ARG N 1 1
14 13468 1 1 26 ARG NE N -10.395 -5.662 -11.842 1.00 . A A . 25 ARG NE 1 1
14 13469 1 1 26 ARG NH1 N -12.526 -4.698 -11.989 1.00 . A A . 25 ARG NH1 1 1
14 13470 1 1 26 ARG NH2 N -12.233 -6.981 -12.257 1.00 . A A . 25 ARG NH2 1 1
14 13471 1 1 26 ARG O O -4.577 -2.307 -10.659 1.00 . A A . 25 ARG O 1 1
14 13472 1 1 27 VAL C C -3.300 -4.681 -8.921 1.00 . A A . 26 VAL C 1 1
14 13473 1 1 27 VAL CA C -3.982 -3.503 -8.221 1.00 . A A . 26 VAL CA 1 1
14 13474 1 1 27 VAL CB C -4.066 -3.676 -6.704 1.00 . A A . 26 VAL CB 1 1
14 13475 1 1 27 VAL CG1 C -2.672 -3.681 -6.074 1.00 . A A . 26 VAL CG1 1 1
14 13476 1 1 27 VAL CG2 C -4.948 -2.594 -6.076 1.00 . A A . 26 VAL CG2 1 1
14 13477 1 1 27 VAL H H -6.058 -3.665 -8.206 1.00 . A A . 26 VAL H 1 1
14 13478 1 1 27 VAL HA H -3.412 -2.596 -8.426 1.00 . A A . 26 VAL HA 1 1
14 13479 1 1 27 VAL HB H -4.528 -4.643 -6.502 1.00 . A A . 26 VAL HB 1 1
14 13480 1 1 27 VAL HG11 H -2.220 -4.665 -6.199 1.00 . A A . 26 VAL HG11 1 1
14 13481 1 1 27 VAL HG12 H -2.050 -2.930 -6.562 1.00 . A A . 26 VAL HG12 1 1
14 13482 1 1 27 VAL HG13 H -2.752 -3.451 -5.011 1.00 . A A . 26 VAL HG13 1 1
14 13483 1 1 27 VAL HG21 H -4.474 -1.621 -6.203 1.00 . A A . 26 VAL HG21 1 1
14 13484 1 1 27 VAL HG22 H -5.922 -2.591 -6.566 1.00 . A A . 26 VAL HG22 1 1
14 13485 1 1 27 VAL HG23 H -5.076 -2.801 -5.014 1.00 . A A . 26 VAL HG23 1 1
14 13486 1 1 27 VAL N N -5.312 -3.320 -8.776 1.00 . A A . 26 VAL N 1 1
14 13487 1 1 27 VAL O O -3.304 -5.798 -8.407 1.00 . A A . 26 VAL O 1 1
14 13488 1 1 28 VAL C C -0.535 -5.191 -10.760 1.00 . A A . 27 VAL C 1 1
14 13489 1 1 28 VAL CA C -2.046 -5.411 -10.856 1.00 . A A . 27 VAL CA 1 1
14 13490 1 1 28 VAL CB C -2.561 -5.407 -12.297 1.00 . A A . 27 VAL CB 1 1
14 13491 1 1 28 VAL CG1 C -4.089 -5.348 -12.333 1.00 . A A . 27 VAL CG1 1 1
14 13492 1 1 28 VAL CG2 C -1.948 -4.253 -13.094 1.00 . A A . 27 VAL CG2 1 1
14 13493 1 1 28 VAL H H -2.732 -3.478 -10.492 1.00 . A A . 27 VAL H 1 1
14 13494 1 1 28 VAL HA H -2.289 -6.377 -10.414 1.00 . A A . 27 VAL HA 1 1
14 13495 1 1 28 VAL HB H -2.250 -6.340 -12.766 1.00 . A A . 27 VAL HB 1 1
14 13496 1 1 28 VAL HG11 H -4.496 -5.984 -11.547 1.00 . A A . 27 VAL HG11 1 1
14 13497 1 1 28 VAL HG12 H -4.417 -4.320 -12.176 1.00 . A A . 27 VAL HG12 1 1
14 13498 1 1 28 VAL HG13 H -4.443 -5.698 -13.303 1.00 . A A . 27 VAL HG13 1 1
14 13499 1 1 28 VAL HG21 H -0.988 -4.565 -13.505 1.00 . A A . 27 VAL HG21 1 1
14 13500 1 1 28 VAL HG22 H -2.619 -3.978 -13.908 1.00 . A A . 27 VAL HG22 1 1
14 13501 1 1 28 VAL HG23 H -1.802 -3.395 -12.438 1.00 . A A . 27 VAL HG23 1 1
14 13502 1 1 28 VAL N N -2.731 -4.390 -10.081 1.00 . A A . 27 VAL N 1 1
14 13503 1 1 28 VAL O O -0.084 -4.105 -10.398 1.00 . A A . 27 VAL O 1 1
14 13504 1 1 29 SER C C 2.242 -6.649 -12.377 1.00 . A A . 28 SER C 1 1
14 13505 1 1 29 SER CA C 1.656 -6.173 -11.046 1.00 . A A . 28 SER CA 1 1
14 13506 1 1 29 SER CB C 2.210 -7.012 -9.892 1.00 . A A . 28 SER CB 1 1
14 13507 1 1 29 SER H H -0.170 -7.118 -11.384 1.00 . A A . 28 SER H 1 1
14 13508 1 1 29 SER HA H 1.893 -5.123 -10.877 1.00 . A A . 28 SER HA 1 1
14 13509 1 1 29 SER HB2 H 1.614 -6.834 -8.996 1.00 . A A . 28 SER HB2 1 1
14 13510 1 1 29 SER HB3 H 2.114 -8.070 -10.134 1.00 . A A . 28 SER HB3 1 1
14 13511 1 1 29 SER HG H 3.862 -7.156 -8.772 1.00 . A A . 28 SER HG 1 1
14 13512 1 1 29 SER N N 0.205 -6.238 -11.090 1.00 . A A . 28 SER N 1 1
14 13513 1 1 29 SER O O 1.808 -7.661 -12.924 1.00 . A A . 28 SER O 1 1
14 13514 1 1 29 SER OG O 3.576 -6.709 -9.620 1.00 . A A . 28 SER OG 1 1
14 13515 1 1 30 PRO C C 2.698 -3.547 -12.307 1.00 . A A . 29 PRO C 1 1
14 13516 1 1 30 PRO CA C 3.700 -4.693 -12.160 1.00 . A A . 29 PRO CA 1 1
14 13517 1 1 30 PRO CB C 5.061 -4.373 -12.757 1.00 . A A . 29 PRO CB 1 1
14 13518 1 1 30 PRO CD C 3.972 -6.107 -14.117 1.00 . A A . 29 PRO CD 1 1
14 13519 1 1 30 PRO CG C 5.113 -5.102 -14.090 1.00 . A A . 29 PRO CG 1 1
14 13520 1 1 30 PRO HA H 3.760 -4.880 -11.179 1.00 . A A . 29 PRO HA 1 1
14 13521 1 1 30 PRO HB2 H 5.184 -3.299 -12.895 1.00 . A A . 29 PRO HB2 1 1
14 13522 1 1 30 PRO HB3 H 5.864 -4.704 -12.099 1.00 . A A . 29 PRO HB3 1 1
14 13523 1 1 30 PRO HD2 H 3.330 -5.953 -14.984 1.00 . A A . 29 PRO HD2 1 1
14 13524 1 1 30 PRO HD3 H 4.346 -7.129 -14.174 1.00 . A A . 29 PRO HD3 1 1
14 13525 1 1 30 PRO HG2 H 5.019 -4.396 -14.915 1.00 . A A . 29 PRO HG2 1 1
14 13526 1 1 30 PRO HG3 H 6.070 -5.609 -14.211 1.00 . A A . 29 PRO HG3 1 1
14 13527 1 1 30 PRO N N 3.246 -5.876 -12.872 1.00 . A A . 29 PRO N 1 1
14 13528 1 1 30 PRO O O 1.962 -3.483 -13.290 1.00 . A A . 29 PRO O 1 1
14 13529 1 1 31 THR C C 2.179 -0.558 -12.440 1.00 . A A . 30 THR C 1 1
14 13530 1 1 31 THR CA C 1.802 -1.528 -11.320 1.00 . A A . 30 THR CA 1 1
14 13531 1 1 31 THR CB C 1.835 -0.893 -9.928 1.00 . A A . 30 THR CB 1 1
14 13532 1 1 31 THR CG2 C 1.336 -1.843 -8.838 1.00 . A A . 30 THR CG2 1 1
14 13533 1 1 31 THR H H 3.303 -2.729 -10.517 1.00 . A A . 30 THR H 1 1
14 13534 1 1 31 THR HA H 0.795 -1.886 -11.532 1.00 . A A . 30 THR HA 1 1
14 13535 1 1 31 THR HB H 1.277 0.043 -9.915 1.00 . A A . 30 THR HB 1 1
14 13536 1 1 31 THR HG1 H 3.448 0.225 -9.535 1.00 . A A . 30 THR HG1 1 1
14 13537 1 1 31 THR HG21 H 1.637 -1.465 -7.861 1.00 . A A . 30 THR HG21 1 1
14 13538 1 1 31 THR HG22 H 0.249 -1.910 -8.883 1.00 . A A . 30 THR HG22 1 1
14 13539 1 1 31 THR HG23 H 1.767 -2.832 -8.993 1.00 . A A . 30 THR HG23 1 1
14 13540 1 1 31 THR N N 2.702 -2.669 -11.314 1.00 . A A . 30 THR N 1 1
14 13541 1 1 31 THR O O 3.286 -0.022 -12.456 1.00 . A A . 30 THR O 1 1
14 13542 1 1 31 THR OG1 O 3.224 -0.743 -9.648 1.00 . A A . 30 THR OG1 1 1
14 13543 1 1 32 GLY C C 0.867 1.919 -14.194 1.00 . A A . 31 GLY C 1 1
14 13544 1 1 32 GLY CA C 1.458 0.536 -14.473 1.00 . A A . 31 GLY CA 1 1
14 13545 1 1 32 GLY H H 0.340 -0.801 -13.332 1.00 . A A . 31 GLY H 1 1
14 13546 1 1 32 GLY HA2 H 2.526 0.625 -14.668 1.00 . A A . 31 GLY HA2 1 1
14 13547 1 1 32 GLY HA3 H 1.004 0.118 -15.372 1.00 . A A . 31 GLY HA3 1 1
14 13548 1 1 32 GLY N N 1.238 -0.361 -13.351 1.00 . A A . 31 GLY N 1 1
14 13549 1 1 32 GLY O O 0.817 2.356 -13.045 1.00 . A A . 31 GLY O 1 1
14 13550 1 1 33 ILE C C -1.063 3.939 -13.918 1.00 . A A . 32 ILE C 1 1
14 13551 1 1 33 ILE CA C -0.153 3.894 -15.147 1.00 . A A . 32 ILE CA 1 1
14 13552 1 1 33 ILE CB C -0.857 4.284 -16.448 1.00 . A A . 32 ILE CB 1 1
14 13553 1 1 33 ILE CD1 C -0.581 4.344 -18.954 1.00 . A A . 32 ILE CD1 1 1
14 13554 1 1 33 ILE CG1 C 0.140 4.376 -17.605 1.00 . A A . 32 ILE CG1 1 1
14 13555 1 1 33 ILE CG2 C -1.653 5.579 -16.274 1.00 . A A . 32 ILE CG2 1 1
14 13556 1 1 33 ILE H H 0.477 2.207 -16.194 1.00 . A A . 32 ILE H 1 1
14 13557 1 1 33 ILE HA H 0.664 4.601 -14.998 1.00 . A A . 32 ILE HA 1 1
14 13558 1 1 33 ILE HB H -1.570 3.499 -16.699 1.00 . A A . 32 ILE HB 1 1
14 13559 1 1 33 ILE HD11 H -1.601 4.708 -18.830 1.00 . A A . 32 ILE HD11 1 1
14 13560 1 1 33 ILE HD12 H -0.052 4.980 -19.664 1.00 . A A . 32 ILE HD12 1 1
14 13561 1 1 33 ILE HD13 H -0.603 3.321 -19.330 1.00 . A A . 32 ILE HD13 1 1
14 13562 1 1 33 ILE HG12 H 0.718 5.297 -17.519 1.00 . A A . 32 ILE HG12 1 1
14 13563 1 1 33 ILE HG13 H 0.848 3.549 -17.547 1.00 . A A . 32 ILE HG13 1 1
14 13564 1 1 33 ILE HG21 H -2.078 5.612 -15.270 1.00 . A A . 32 ILE HG21 1 1
14 13565 1 1 33 ILE HG22 H -0.992 6.434 -16.416 1.00 . A A . 32 ILE HG22 1 1
14 13566 1 1 33 ILE HG23 H -2.456 5.614 -17.010 1.00 . A A . 32 ILE HG23 1 1
14 13567 1 1 33 ILE N N 0.433 2.569 -15.263 1.00 . A A . 32 ILE N 1 1
14 13568 1 1 33 ILE O O -1.748 2.964 -13.613 1.00 . A A . 32 ILE O 1 1
14 13569 1 1 34 PRO C C -3.324 5.502 -12.408 1.00 . A A . 33 PRO C 1 1
14 13570 1 1 34 PRO CA C -1.853 5.295 -12.039 1.00 . A A . 33 PRO CA 1 1
14 13571 1 1 34 PRO CB C -1.245 6.493 -11.328 1.00 . A A . 33 PRO CB 1 1
14 13572 1 1 34 PRO CD C -0.239 6.286 -13.560 1.00 . A A . 33 PRO CD 1 1
14 13573 1 1 34 PRO CG C -0.410 7.217 -12.371 1.00 . A A . 33 PRO CG 1 1
14 13574 1 1 34 PRO HA H -1.828 4.474 -11.469 1.00 . A A . 33 PRO HA 1 1
14 13575 1 1 34 PRO HB2 H -2.021 7.145 -10.927 1.00 . A A . 33 PRO HB2 1 1
14 13576 1 1 34 PRO HB3 H -0.630 6.176 -10.486 1.00 . A A . 33 PRO HB3 1 1
14 13577 1 1 34 PRO HD2 H -0.586 6.753 -14.482 1.00 . A A . 33 PRO HD2 1 1
14 13578 1 1 34 PRO HD3 H 0.808 6.023 -13.710 1.00 . A A . 33 PRO HD3 1 1
14 13579 1 1 34 PRO HG2 H -0.899 8.142 -12.677 1.00 . A A . 33 PRO HG2 1 1
14 13580 1 1 34 PRO HG3 H 0.561 7.492 -11.959 1.00 . A A . 33 PRO HG3 1 1
14 13581 1 1 34 PRO N N -1.039 5.111 -13.228 1.00 . A A . 33 PRO N 1 1
14 13582 1 1 34 PRO O O -3.631 6.038 -13.472 1.00 . A A . 33 PRO O 1 1
14 13583 1 1 35 ALA C C -5.995 6.682 -11.774 1.00 . A A . 34 ALA C 1 1
14 13584 1 1 35 ALA CA C -5.624 5.198 -11.726 1.00 . A A . 34 ALA CA 1 1
14 13585 1 1 35 ALA CB C -6.379 4.444 -10.629 1.00 . A A . 34 ALA CB 1 1
14 13586 1 1 35 ALA H H -3.935 4.632 -10.646 1.00 . A A . 34 ALA H 1 1
14 13587 1 1 35 ALA HA H -5.857 4.742 -12.688 1.00 . A A . 34 ALA HA 1 1
14 13588 1 1 35 ALA HB1 H -6.312 3.372 -10.813 1.00 . A A . 34 ALA HB1 1 1
14 13589 1 1 35 ALA HB2 H -5.936 4.674 -9.660 1.00 . A A . 34 ALA HB2 1 1
14 13590 1 1 35 ALA HB3 H -7.425 4.749 -10.632 1.00 . A A . 34 ALA HB3 1 1
14 13591 1 1 35 ALA N N -4.194 5.067 -11.508 1.00 . A A . 34 ALA N 1 1
14 13592 1 1 35 ALA O O -7.101 7.036 -12.179 1.00 . A A . 34 ALA O 1 1
14 13593 1 1 36 GLU C C -5.061 9.522 -12.750 1.00 . A A . 35 GLU C 1 1
14 13594 1 1 36 GLU CA C -5.261 8.946 -11.347 1.00 . A A . 35 GLU CA 1 1
14 13595 1 1 36 GLU CB C -4.338 9.631 -10.337 1.00 . A A . 35 GLU CB 1 1
14 13596 1 1 36 GLU CD C -1.886 9.660 -9.748 1.00 . A A . 35 GLU CD 1 1
14 13597 1 1 36 GLU CG C -2.911 9.735 -10.881 1.00 . A A . 35 GLU CG 1 1
14 13598 1 1 36 GLU H H -4.151 7.212 -11.029 1.00 . A A . 35 GLU H 1 1
14 13599 1 1 36 GLU HA H -6.296 9.084 -11.035 1.00 . A A . 35 GLU HA 1 1
14 13600 1 1 36 GLU HB2 H -4.717 10.627 -10.108 1.00 . A A . 35 GLU HB2 1 1
14 13601 1 1 36 GLU HB3 H -4.334 9.069 -9.403 1.00 . A A . 35 GLU HB3 1 1
14 13602 1 1 36 GLU HE2 H -2.321 8.992 -8.041 1.00 . A A . 35 GLU HE2 1 1
14 13603 1 1 36 GLU HG2 H -2.730 8.930 -11.593 1.00 . A A . 35 GLU HG2 1 1
14 13604 1 1 36 GLU HG3 H -2.792 10.673 -11.422 1.00 . A A . 35 GLU HG3 1 1
14 13605 1 1 36 GLU N N -5.048 7.509 -11.356 1.00 . A A . 35 GLU N 1 1
14 13606 1 1 36 GLU O O -5.372 10.686 -12.998 1.00 . A A . 35 GLU O 1 1
14 13607 1 1 36 GLU OE1 O -0.693 9.437 -10.005 1.00 . A A . 35 GLU OE1 1 1
14 13608 1 1 36 GLU OE2 O -2.366 9.843 -8.564 1.00 . A A . 35 GLU OE2 1 1
14 13609 1 1 37 ASP C C -5.425 8.570 -15.897 1.00 . A A . 36 ASP C 1 1
14 13610 1 1 37 ASP CA C -4.297 9.090 -15.004 1.00 . A A . 36 ASP CA 1 1
14 13611 1 1 37 ASP CB C -2.978 8.514 -15.524 1.00 . A A . 36 ASP CB 1 1
14 13612 1 1 37 ASP CG C -1.732 9.329 -15.172 1.00 . A A . 36 ASP CG 1 1
14 13613 1 1 37 ASP H H -4.292 7.735 -13.422 1.00 . A A . 36 ASP H 1 1
14 13614 1 1 37 ASP HA H -4.257 10.179 -14.975 1.00 . A A . 36 ASP HA 1 1
14 13615 1 1 37 ASP HB2 H -2.859 7.505 -15.128 1.00 . A A . 36 ASP HB2 1 1
14 13616 1 1 37 ASP HB3 H -3.041 8.424 -16.609 1.00 . A A . 36 ASP HB3 1 1
14 13617 1 1 37 ASP HD2 H 0.041 9.438 -15.796 1.00 . A A . 36 ASP HD2 1 1
14 13618 1 1 37 ASP N N -4.542 8.680 -13.632 1.00 . A A . 36 ASP N 1 1
14 13619 1 1 37 ASP O O -5.489 8.902 -17.080 1.00 . A A . 36 ASP O 1 1
14 13620 1 1 37 ASP OD1 O -1.569 9.784 -14.030 1.00 . A A . 36 ASP OD1 1 1
14 13621 1 1 37 ASP OD2 O -0.896 9.493 -16.140 1.00 . A A . 36 ASP OD2 1 1
14 13622 1 1 38 ILE C C -8.177 8.314 -16.727 1.00 . A A . 37 ILE C 1 1
14 13623 1 1 38 ILE CA C -7.410 7.193 -16.023 1.00 . A A . 37 ILE CA 1 1
14 13624 1 1 38 ILE CB C -8.277 6.346 -15.089 1.00 . A A . 37 ILE CB 1 1
14 13625 1 1 38 ILE CD1 C -8.830 3.992 -14.374 1.00 . A A . 37 ILE CD1 1 1
14 13626 1 1 38 ILE CG1 C -7.811 4.889 -15.079 1.00 . A A . 37 ILE CG1 1 1
14 13627 1 1 38 ILE CG2 C -9.758 6.472 -15.454 1.00 . A A . 37 ILE CG2 1 1
14 13628 1 1 38 ILE H H -6.228 7.497 -14.334 1.00 . A A . 37 ILE H 1 1
14 13629 1 1 38 ILE HA H -7.003 6.524 -16.780 1.00 . A A . 37 ILE HA 1 1
14 13630 1 1 38 ILE HB H -8.162 6.729 -14.075 1.00 . A A . 37 ILE HB 1 1
14 13631 1 1 38 ILE HD11 H -9.255 4.524 -13.524 1.00 . A A . 37 ILE HD11 1 1
14 13632 1 1 38 ILE HD12 H -9.625 3.728 -15.072 1.00 . A A . 37 ILE HD12 1 1
14 13633 1 1 38 ILE HD13 H -8.336 3.085 -14.026 1.00 . A A . 37 ILE HD13 1 1
14 13634 1 1 38 ILE HG12 H -7.663 4.544 -16.102 1.00 . A A . 37 ILE HG12 1 1
14 13635 1 1 38 ILE HG13 H -6.847 4.816 -14.576 1.00 . A A . 37 ILE HG13 1 1
14 13636 1 1 38 ILE HG21 H -10.081 7.503 -15.311 1.00 . A A . 37 ILE HG21 1 1
14 13637 1 1 38 ILE HG22 H -9.901 6.187 -16.496 1.00 . A A . 37 ILE HG22 1 1
14 13638 1 1 38 ILE HG23 H -10.346 5.814 -14.814 1.00 . A A . 37 ILE HG23 1 1
14 13639 1 1 38 ILE N N -6.287 7.763 -15.297 1.00 . A A . 37 ILE N 1 1
14 13640 1 1 38 ILE O O -8.486 8.210 -17.913 1.00 . A A . 37 ILE O 1 1
14 13641 1 1 39 PRO C C -8.294 11.380 -17.378 1.00 . A A . 38 PRO C 1 1
14 13642 1 1 39 PRO CA C -9.196 10.527 -16.483 1.00 . A A . 38 PRO CA 1 1
14 13643 1 1 39 PRO CB C -9.705 11.279 -15.264 1.00 . A A . 38 PRO CB 1 1
14 13644 1 1 39 PRO CD C -8.121 9.547 -14.538 1.00 . A A . 38 PRO CD 1 1
14 13645 1 1 39 PRO CG C -8.860 10.799 -14.095 1.00 . A A . 38 PRO CG 1 1
14 13646 1 1 39 PRO HA H -9.946 10.217 -17.068 1.00 . A A . 38 PRO HA 1 1
14 13647 1 1 39 PRO HB2 H -9.607 12.356 -15.401 1.00 . A A . 38 PRO HB2 1 1
14 13648 1 1 39 PRO HB3 H -10.762 11.075 -15.093 1.00 . A A . 38 PRO HB3 1 1
14 13649 1 1 39 PRO HD2 H -7.044 9.656 -14.407 1.00 . A A . 38 PRO HD2 1 1
14 13650 1 1 39 PRO HD3 H -8.427 8.679 -13.954 1.00 . A A . 38 PRO HD3 1 1
14 13651 1 1 39 PRO HG2 H -8.154 11.572 -13.792 1.00 . A A . 38 PRO HG2 1 1
14 13652 1 1 39 PRO HG3 H -9.490 10.585 -13.232 1.00 . A A . 38 PRO HG3 1 1
14 13653 1 1 39 PRO N N -8.470 9.388 -15.947 1.00 . A A . 38 PRO N 1 1
14 13654 1 1 39 PRO O O -8.764 12.303 -18.041 1.00 . A A . 38 PRO O 1 1
14 13655 1 1 40 ARG C C -5.771 11.015 -19.478 1.00 . A A . 39 ARG C 1 1
14 13656 1 1 40 ARG CA C -6.041 11.763 -18.170 1.00 . A A . 39 ARG CA 1 1
14 13657 1 1 40 ARG CB C -4.724 11.942 -17.412 1.00 . A A . 39 ARG CB 1 1
14 13658 1 1 40 ARG CD C -3.665 13.015 -15.390 1.00 . A A . 39 ARG CD 1 1
14 13659 1 1 40 ARG CG C -4.838 13.058 -16.371 1.00 . A A . 39 ARG CG 1 1
14 13660 1 1 40 ARG CZ C -1.613 13.139 -16.815 1.00 . A A . 39 ARG CZ 1 1
14 13661 1 1 40 ARG H H -6.638 10.288 -16.826 1.00 . A A . 39 ARG H 1 1
14 13662 1 1 40 ARG HA H -6.502 12.732 -18.361 1.00 . A A . 39 ARG HA 1 1
14 13663 1 1 40 ARG HB2 H -4.454 11.007 -16.920 1.00 . A A . 39 ARG HB2 1 1
14 13664 1 1 40 ARG HB3 H -3.924 12.175 -18.114 1.00 . A A . 39 ARG HB3 1 1
14 13665 1 1 40 ARG HD2 H -3.949 13.484 -14.449 1.00 . A A . 39 ARG HD2 1 1
14 13666 1 1 40 ARG HD3 H -3.406 11.980 -15.165 1.00 . A A . 39 ARG HD3 1 1
14 13667 1 1 40 ARG HE H -2.349 14.670 -15.718 1.00 . A A . 39 ARG HE 1 1
14 13668 1 1 40 ARG HG2 H -4.863 14.025 -16.872 1.00 . A A . 39 ARG HG2 1 1
14 13669 1 1 40 ARG HG3 H -5.776 12.957 -15.826 1.00 . A A . 39 ARG HG3 1 1
14 13670 1 1 40 ARG HH11 H -2.528 11.313 -16.838 1.00 . A A . 39 ARG HH11 1 1
14 13671 1 1 40 ARG HH12 H -1.103 11.433 -17.815 1.00 . A A . 39 ARG HH12 1 1
14 13672 1 1 40 ARG HH22 H 0.091 13.509 -17.900 1.00 . A A . 39 ARG HH22 1 1
14 13673 1 1 40 ARG N N -7.013 11.040 -17.368 1.00 . A A . 39 ARG N 1 1
14 13674 1 1 40 ARG NE N -2.495 13.713 -15.969 1.00 . A A . 39 ARG NE 1 1
14 13675 1 1 40 ARG NH1 N -1.761 11.850 -17.188 1.00 . A A . 39 ARG NH1 1 1
14 13676 1 1 40 ARG NH2 N -0.604 13.857 -17.272 1.00 . A A . 39 ARG NH2 1 1
14 13677 1 1 40 ARG O O -5.365 11.619 -20.470 1.00 . A A . 39 ARG O 1 1
14 13678 1 1 41 LEU C C -6.958 9.064 -21.581 1.00 . A A . 40 LEU C 1 1
14 13679 1 1 41 LEU CA C -5.794 8.876 -20.606 1.00 . A A . 40 LEU CA 1 1
14 13680 1 1 41 LEU CB C -5.570 7.421 -20.190 1.00 . A A . 40 LEU CB 1 1
14 13681 1 1 41 LEU CD1 C -4.574 5.919 -18.426 1.00 . A A . 40 LEU CD1 1 1
14 13682 1 1 41 LEU CD2 C -3.075 7.059 -20.125 1.00 . A A . 40 LEU CD2 1 1
14 13683 1 1 41 LEU CG C -4.356 7.159 -19.295 1.00 . A A . 40 LEU CG 1 1
14 13684 1 1 41 LEU H H -6.337 9.229 -18.626 1.00 . A A . 40 LEU H 1 1
14 13685 1 1 41 LEU HA H -4.880 9.218 -21.090 1.00 . A A . 40 LEU HA 1 1
14 13686 1 1 41 LEU HB2 H -6.462 7.070 -19.670 1.00 . A A . 40 LEU HB2 1 1
14 13687 1 1 41 LEU HB3 H -5.468 6.818 -21.092 1.00 . A A . 40 LEU HB3 1 1
14 13688 1 1 41 LEU HD11 H -4.581 6.209 -17.375 1.00 . A A . 40 LEU HD11 1 1
14 13689 1 1 41 LEU HD12 H -5.529 5.459 -18.681 1.00 . A A . 40 LEU HD12 1 1
14 13690 1 1 41 LEU HD13 H -3.769 5.206 -18.601 1.00 . A A . 40 LEU HD13 1 1
14 13691 1 1 41 LEU HD21 H -2.210 7.186 -19.474 1.00 . A A . 40 LEU HD21 1 1
14 13692 1 1 41 LEU HD22 H -3.028 6.081 -20.605 1.00 . A A . 40 LEU HD22 1 1
14 13693 1 1 41 LEU HD23 H -3.074 7.837 -20.888 1.00 . A A . 40 LEU HD23 1 1
14 13694 1 1 41 LEU HG H -4.239 8.008 -18.622 1.00 . A A . 40 LEU HG 1 1
14 13695 1 1 41 LEU N N -6.007 9.712 -19.437 1.00 . A A . 40 LEU N 1 1
14 13696 1 1 41 LEU O O -6.829 8.778 -22.770 1.00 . A A . 40 LEU O 1 1
14 13697 1 1 42 ILE C C -8.896 10.680 -23.028 1.00 . A A . 41 ILE C 1 1
14 13698 1 1 42 ILE CA C -9.255 9.774 -21.848 1.00 . A A . 41 ILE CA 1 1
14 13699 1 1 42 ILE CB C -10.395 10.315 -20.983 1.00 . A A . 41 ILE CB 1 1
14 13700 1 1 42 ILE CD1 C -11.882 8.577 -19.921 1.00 . A A . 41 ILE CD1 1 1
14 13701 1 1 42 ILE CG1 C -10.621 9.428 -19.757 1.00 . A A . 41 ILE CG1 1 1
14 13702 1 1 42 ILE CG2 C -11.673 10.490 -21.807 1.00 . A A . 41 ILE CG2 1 1
14 13703 1 1 42 ILE H H -8.166 9.775 -20.073 1.00 . A A . 41 ILE H 1 1
14 13704 1 1 42 ILE HA H -9.576 8.809 -22.239 1.00 . A A . 41 ILE HA 1 1
14 13705 1 1 42 ILE HB H -10.110 11.301 -20.619 1.00 . A A . 41 ILE HB 1 1
14 13706 1 1 42 ILE HD11 H -12.743 9.228 -20.072 1.00 . A A . 41 ILE HD11 1 1
14 13707 1 1 42 ILE HD12 H -11.768 7.920 -20.783 1.00 . A A . 41 ILE HD12 1 1
14 13708 1 1 42 ILE HD13 H -12.034 7.976 -19.024 1.00 . A A . 41 ILE HD13 1 1
14 13709 1 1 42 ILE HG12 H -9.758 8.779 -19.609 1.00 . A A . 41 ILE HG12 1 1
14 13710 1 1 42 ILE HG13 H -10.711 10.049 -18.866 1.00 . A A . 41 ILE HG13 1 1
14 13711 1 1 42 ILE HG21 H -11.471 11.143 -22.656 1.00 . A A . 41 ILE HG21 1 1
14 13712 1 1 42 ILE HG22 H -12.008 9.518 -22.169 1.00 . A A . 41 ILE HG22 1 1
14 13713 1 1 42 ILE HG23 H -12.449 10.934 -21.184 1.00 . A A . 41 ILE HG23 1 1
14 13714 1 1 42 ILE N N -8.069 9.545 -21.041 1.00 . A A . 41 ILE N 1 1
14 13715 1 1 42 ILE O O -8.216 11.690 -22.855 1.00 . A A . 41 ILE O 1 1
14 13716 1 1 43 SER C C -7.754 10.643 -26.001 1.00 . A A . 42 SER C 1 1
14 13717 1 1 43 SER CA C -9.106 11.049 -25.409 1.00 . A A . 42 SER CA 1 1
14 13718 1 1 43 SER CB C -9.132 12.552 -25.127 1.00 . A A . 42 SER CB 1 1
14 13719 1 1 43 SER H H -9.921 9.462 -24.333 1.00 . A A . 42 SER H 1 1
14 13720 1 1 43 SER HA H -9.915 10.794 -26.093 1.00 . A A . 42 SER HA 1 1
14 13721 1 1 43 SER HB2 H -9.893 12.767 -24.377 1.00 . A A . 42 SER HB2 1 1
14 13722 1 1 43 SER HB3 H -8.175 12.859 -24.707 1.00 . A A . 42 SER HB3 1 1
14 13723 1 1 43 SER HG H -9.380 12.716 -27.106 1.00 . A A . 42 SER HG 1 1
14 13724 1 1 43 SER N N -9.369 10.285 -24.201 1.00 . A A . 42 SER N 1 1
14 13725 1 1 43 SER O O -7.430 11.013 -27.128 1.00 . A A . 42 SER O 1 1
14 13726 1 1 43 SER OG O -9.399 13.311 -26.303 1.00 . A A . 42 SER OG 1 1
14 13727 1 1 44 MET C C -5.763 7.997 -26.179 1.00 . A A . 43 MET C 1 1
14 13728 1 1 44 MET CA C -5.693 9.429 -25.645 1.00 . A A . 43 MET CA 1 1
14 13729 1 1 44 MET CB C -4.717 9.488 -24.468 1.00 . A A . 43 MET CB 1 1
14 13730 1 1 44 MET CE C -2.571 9.733 -22.677 1.00 . A A . 43 MET CE 1 1
14 13731 1 1 44 MET CG C -4.881 10.792 -23.685 1.00 . A A . 43 MET CG 1 1
14 13732 1 1 44 MET H H -7.273 9.593 -24.297 1.00 . A A . 43 MET H 1 1
14 13733 1 1 44 MET HA H -5.393 10.108 -26.443 1.00 . A A . 43 MET HA 1 1
14 13734 1 1 44 MET HB2 H -4.888 8.639 -23.806 1.00 . A A . 43 MET HB2 1 1
14 13735 1 1 44 MET HB3 H -3.694 9.406 -24.834 1.00 . A A . 43 MET HB3 1 1
14 13736 1 1 44 MET HE1 H -3.359 9.002 -22.496 1.00 . A A . 43 MET HE1 1 1
14 13737 1 1 44 MET HE2 H -1.963 9.411 -23.522 1.00 . A A . 43 MET HE2 1 1
14 13738 1 1 44 MET HE3 H -1.943 9.817 -21.790 1.00 . A A . 43 MET HE3 1 1
14 13739 1 1 44 MET HG2 H -5.295 11.565 -24.332 1.00 . A A . 43 MET HG2 1 1
14 13740 1 1 44 MET HG3 H -5.588 10.649 -22.867 1.00 . A A . 43 MET HG3 1 1
14 13741 1 1 44 MET N N -7.002 9.889 -25.213 1.00 . A A . 43 MET N 1 1
14 13742 1 1 44 MET O O -6.333 7.118 -25.534 1.00 . A A . 43 MET O 1 1
14 13743 1 1 44 MET SD S -3.303 11.320 -23.040 1.00 . A A . 43 MET SD 1 1
14 13744 1 1 45 GLN C C -3.917 5.717 -27.559 1.00 . A A . 44 GLN C 1 1
14 13745 1 1 45 GLN CA C -5.165 6.496 -27.979 1.00 . A A . 44 GLN CA 1 1
14 13746 1 1 45 GLN CB C -5.249 6.617 -29.501 1.00 . A A . 44 GLN CB 1 1
14 13747 1 1 45 GLN CD C -6.119 8.107 -31.340 1.00 . A A . 44 GLN CD 1 1
14 13748 1 1 45 GLN CG C -6.344 7.604 -29.913 1.00 . A A . 44 GLN CG 1 1
14 13749 1 1 45 GLN H H -4.715 8.527 -27.869 1.00 . A A . 44 GLN H 1 1
14 13750 1 1 45 GLN HA H -6.058 5.991 -27.610 1.00 . A A . 44 GLN HA 1 1
14 13751 1 1 45 GLN HB2 H -4.289 6.948 -29.897 1.00 . A A . 44 GLN HB2 1 1
14 13752 1 1 45 GLN HB3 H -5.454 5.639 -29.937 1.00 . A A . 44 GLN HB3 1 1
14 13753 1 1 45 GLN HE21 H -7.065 6.452 -32.023 1.00 . A A . 44 GLN HE21 1 1
14 13754 1 1 45 GLN HE22 H -6.506 7.544 -33.246 1.00 . A A . 44 GLN HE22 1 1
14 13755 1 1 45 GLN HG2 H -7.319 7.120 -29.844 1.00 . A A . 44 GLN HG2 1 1
14 13756 1 1 45 GLN HG3 H -6.356 8.447 -29.224 1.00 . A A . 44 GLN HG3 1 1
14 13757 1 1 45 GLN N N -5.176 7.807 -27.351 1.00 . A A . 44 GLN N 1 1
14 13758 1 1 45 GLN NE2 N -6.603 7.301 -32.281 1.00 . A A . 44 GLN NE2 1 1
14 13759 1 1 45 GLN O O -2.909 6.311 -27.177 1.00 . A A . 44 GLN O 1 1
14 13760 1 1 45 GLN OE1 O -5.545 9.158 -31.572 1.00 . A A . 44 GLN OE1 1 1
14 13761 1 1 46 VAL C C -2.022 3.312 -28.499 1.00 . A A . 45 VAL C 1 1
14 13762 1 1 46 VAL CA C -2.917 3.533 -27.278 1.00 . A A . 45 VAL CA 1 1
14 13763 1 1 46 VAL CB C -3.448 2.228 -26.682 1.00 . A A . 45 VAL CB 1 1
14 13764 1 1 46 VAL CG1 C -4.120 2.476 -25.330 1.00 . A A . 45 VAL CG1 1 1
14 13765 1 1 46 VAL CG2 C -4.406 1.533 -27.651 1.00 . A A . 45 VAL CG2 1 1
14 13766 1 1 46 VAL H H -4.847 3.925 -27.955 1.00 . A A . 45 VAL H 1 1
14 13767 1 1 46 VAL HA H -2.339 4.045 -26.508 1.00 . A A . 45 VAL HA 1 1
14 13768 1 1 46 VAL HB H -2.599 1.565 -26.517 1.00 . A A . 45 VAL HB 1 1
14 13769 1 1 46 VAL HG11 H -4.427 1.524 -24.896 1.00 . A A . 45 VAL HG11 1 1
14 13770 1 1 46 VAL HG12 H -3.417 2.971 -24.660 1.00 . A A . 45 VAL HG12 1 1
14 13771 1 1 46 VAL HG13 H -4.996 3.110 -25.470 1.00 . A A . 45 VAL HG13 1 1
14 13772 1 1 46 VAL HG21 H -4.221 1.890 -28.664 1.00 . A A . 45 VAL HG21 1 1
14 13773 1 1 46 VAL HG22 H -4.247 0.456 -27.610 1.00 . A A . 45 VAL HG22 1 1
14 13774 1 1 46 VAL HG23 H -5.435 1.759 -27.369 1.00 . A A . 45 VAL HG23 1 1
14 13775 1 1 46 VAL N N -4.024 4.400 -27.644 1.00 . A A . 45 VAL N 1 1
14 13776 1 1 46 VAL O O -2.482 3.410 -29.636 1.00 . A A . 45 VAL O 1 1
14 13777 1 1 47 ASN C C 0.492 1.283 -29.382 1.00 . A A . 46 ASN C 1 1
14 13778 1 1 47 ASN CA C 0.203 2.783 -29.285 1.00 . A A . 46 ASN CA 1 1
14 13779 1 1 47 ASN CB C 1.523 3.501 -29.001 1.00 . A A . 46 ASN CB 1 1
14 13780 1 1 47 ASN CG C 2.203 2.926 -27.756 1.00 . A A . 46 ASN CG 1 1
14 13781 1 1 47 ASN H H -0.394 2.941 -27.296 1.00 . A A . 46 ASN H 1 1
14 13782 1 1 47 ASN HA H -0.264 3.177 -30.188 1.00 . A A . 46 ASN HA 1 1
14 13783 1 1 47 ASN HB2 H 2.187 3.403 -29.860 1.00 . A A . 46 ASN HB2 1 1
14 13784 1 1 47 ASN HB3 H 1.339 4.566 -28.860 1.00 . A A . 46 ASN HB3 1 1
14 13785 1 1 47 ASN HD21 H 2.463 4.818 -27.083 1.00 . A A . 46 ASN HD21 1 1
14 13786 1 1 47 ASN HD22 H 3.068 3.572 -26.043 1.00 . A A . 46 ASN HD22 1 1
14 13787 1 1 47 ASN N N -0.760 3.018 -28.223 1.00 . A A . 46 ASN N 1 1
14 13788 1 1 47 ASN ND2 N 2.612 3.848 -26.889 1.00 . A A . 46 ASN ND2 1 1
14 13789 1 1 47 ASN O O 1.606 0.882 -29.714 1.00 . A A . 46 ASN O 1 1
14 13790 1 1 47 ASN OD1 O 2.347 1.726 -27.594 1.00 . A A . 46 ASN OD1 1 1
14 13791 1 1 48 GLN C C -1.735 -1.616 -28.787 1.00 . A A . 47 GLN C 1 1
14 13792 1 1 48 GLN CA C -0.402 -0.951 -29.136 1.00 . A A . 47 GLN CA 1 1
14 13793 1 1 48 GLN CB C 0.712 -1.434 -28.205 1.00 . A A . 47 GLN CB 1 1
14 13794 1 1 48 GLN CD C 1.747 -3.441 -27.083 1.00 . A A . 47 GLN CD 1 1
14 13795 1 1 48 GLN CG C 0.550 -2.920 -27.881 1.00 . A A . 47 GLN CG 1 1
14 13796 1 1 48 GLN H H -1.435 0.830 -28.817 1.00 . A A . 47 GLN H 1 1
14 13797 1 1 48 GLN HA H -0.132 -1.182 -30.166 1.00 . A A . 47 GLN HA 1 1
14 13798 1 1 48 GLN HB2 H 1.682 -1.263 -28.674 1.00 . A A . 47 GLN HB2 1 1
14 13799 1 1 48 GLN HB3 H 0.698 -0.853 -27.283 1.00 . A A . 47 GLN HB3 1 1
14 13800 1 1 48 GLN HE21 H 1.576 -1.831 -25.867 1.00 . A A . 47 GLN HE21 1 1
14 13801 1 1 48 GLN HE22 H 2.861 -2.924 -25.473 1.00 . A A . 47 GLN HE22 1 1
14 13802 1 1 48 GLN HG2 H -0.366 -3.074 -27.312 1.00 . A A . 47 GLN HG2 1 1
14 13803 1 1 48 GLN HG3 H 0.451 -3.489 -28.806 1.00 . A A . 47 GLN HG3 1 1
14 13804 1 1 48 GLN N N -0.532 0.496 -29.086 1.00 . A A . 47 GLN N 1 1
14 13805 1 1 48 GLN NE2 N 2.090 -2.668 -26.056 1.00 . A A . 47 GLN NE2 1 1
14 13806 1 1 48 GLN O O -2.571 -1.020 -28.110 1.00 . A A . 47 GLN O 1 1
14 13807 1 1 48 GLN OE1 O 2.322 -4.475 -27.379 1.00 . A A . 47 GLN OE1 1 1
14 13808 1 1 49 VAL C C -3.087 -4.120 -27.574 1.00 . A A . 48 VAL C 1 1
14 13809 1 1 49 VAL CA C -3.108 -3.594 -29.010 1.00 . A A . 48 VAL CA 1 1
14 13810 1 1 49 VAL CB C -3.263 -4.705 -30.051 1.00 . A A . 48 VAL CB 1 1
14 13811 1 1 49 VAL CG1 C -4.139 -5.839 -29.516 1.00 . A A . 48 VAL CG1 1 1
14 13812 1 1 49 VAL CG2 C -3.824 -4.152 -31.363 1.00 . A A . 48 VAL CG2 1 1
14 13813 1 1 49 VAL H H -1.206 -3.319 -29.814 1.00 . A A . 48 VAL H 1 1
14 13814 1 1 49 VAL HA H -3.948 -2.908 -29.121 1.00 . A A . 48 VAL HA 1 1
14 13815 1 1 49 VAL HB H -2.274 -5.113 -30.256 1.00 . A A . 48 VAL HB 1 1
14 13816 1 1 49 VAL HG11 H -3.568 -6.433 -28.802 1.00 . A A . 48 VAL HG11 1 1
14 13817 1 1 49 VAL HG12 H -5.015 -5.420 -29.022 1.00 . A A . 48 VAL HG12 1 1
14 13818 1 1 49 VAL HG13 H -4.457 -6.474 -30.343 1.00 . A A . 48 VAL HG13 1 1
14 13819 1 1 49 VAL HG21 H -4.859 -3.843 -31.215 1.00 . A A . 48 VAL HG21 1 1
14 13820 1 1 49 VAL HG22 H -3.231 -3.293 -31.679 1.00 . A A . 48 VAL HG22 1 1
14 13821 1 1 49 VAL HG23 H -3.781 -4.924 -32.131 1.00 . A A . 48 VAL HG23 1 1
14 13822 1 1 49 VAL N N -1.891 -2.842 -29.264 1.00 . A A . 48 VAL N 1 1
14 13823 1 1 49 VAL O O -2.493 -5.161 -27.299 1.00 . A A . 48 VAL O 1 1
14 13824 1 1 50 VAL C C -5.095 -4.542 -25.042 1.00 . A A . 49 VAL C 1 1
14 13825 1 1 50 VAL CA C -3.808 -3.754 -25.294 1.00 . A A . 49 VAL CA 1 1
14 13826 1 1 50 VAL CB C -3.684 -2.512 -24.410 1.00 . A A . 49 VAL CB 1 1
14 13827 1 1 50 VAL CG1 C -3.778 -2.881 -22.929 1.00 . A A . 49 VAL CG1 1 1
14 13828 1 1 50 VAL CG2 C -2.388 -1.755 -24.706 1.00 . A A . 49 VAL CG2 1 1
14 13829 1 1 50 VAL H H -4.224 -2.530 -26.928 1.00 . A A . 49 VAL H 1 1
14 13830 1 1 50 VAL HA H -2.955 -4.401 -25.088 1.00 . A A . 49 VAL HA 1 1
14 13831 1 1 50 VAL HB H -4.519 -1.850 -24.644 1.00 . A A . 49 VAL HB 1 1
14 13832 1 1 50 VAL HG11 H -3.614 -1.991 -22.321 1.00 . A A . 49 VAL HG11 1 1
14 13833 1 1 50 VAL HG12 H -4.766 -3.288 -22.717 1.00 . A A . 49 VAL HG12 1 1
14 13834 1 1 50 VAL HG13 H -3.019 -3.627 -22.692 1.00 . A A . 49 VAL HG13 1 1
14 13835 1 1 50 VAL HG21 H -2.610 -0.873 -25.307 1.00 . A A . 49 VAL HG21 1 1
14 13836 1 1 50 VAL HG22 H -1.924 -1.448 -23.769 1.00 . A A . 49 VAL HG22 1 1
14 13837 1 1 50 VAL HG23 H -1.705 -2.405 -25.254 1.00 . A A . 49 VAL HG23 1 1
14 13838 1 1 50 VAL N N -3.744 -3.376 -26.696 1.00 . A A . 49 VAL N 1 1
14 13839 1 1 50 VAL O O -6.193 -4.005 -25.181 1.00 . A A . 49 VAL O 1 1
14 13840 1 1 51 PRO C C -6.684 -6.362 -23.042 1.00 . A A . 50 PRO C 1 1
14 13841 1 1 51 PRO CA C -6.047 -6.702 -24.391 1.00 . A A . 50 PRO CA 1 1
14 13842 1 1 51 PRO CB C -5.485 -8.114 -24.443 1.00 . A A . 50 PRO CB 1 1
14 13843 1 1 51 PRO CD C -3.628 -6.505 -24.488 1.00 . A A . 50 PRO CD 1 1
14 13844 1 1 51 PRO CG C -3.980 -7.969 -24.282 1.00 . A A . 50 PRO CG 1 1
14 13845 1 1 51 PRO HA H -6.763 -6.563 -25.074 1.00 . A A . 50 PRO HA 1 1
14 13846 1 1 51 PRO HB2 H -5.905 -8.731 -23.649 1.00 . A A . 50 PRO HB2 1 1
14 13847 1 1 51 PRO HB3 H -5.732 -8.597 -25.388 1.00 . A A . 50 PRO HB3 1 1
14 13848 1 1 51 PRO HD2 H -3.086 -6.104 -23.631 1.00 . A A . 50 PRO HD2 1 1
14 13849 1 1 51 PRO HD3 H -2.988 -6.370 -25.361 1.00 . A A . 50 PRO HD3 1 1
14 13850 1 1 51 PRO HG2 H -3.668 -8.301 -23.292 1.00 . A A . 50 PRO HG2 1 1
14 13851 1 1 51 PRO HG3 H -3.457 -8.593 -25.007 1.00 . A A . 50 PRO HG3 1 1
14 13852 1 1 51 PRO N N -4.913 -5.836 -24.664 1.00 . A A . 50 PRO N 1 1
14 13853 1 1 51 PRO O O -6.042 -5.761 -22.182 1.00 . A A . 50 PRO O 1 1
14 13854 1 1 52 MET C C -7.995 -7.191 -20.478 1.00 . A A . 51 MET C 1 1
14 13855 1 1 52 MET CA C -8.670 -6.508 -21.669 1.00 . A A . 51 MET CA 1 1
14 13856 1 1 52 MET CB C -10.103 -7.027 -21.811 1.00 . A A . 51 MET CB 1 1
14 13857 1 1 52 MET CE C -12.269 -9.138 -20.956 1.00 . A A . 51 MET CE 1 1
14 13858 1 1 52 MET CG C -10.892 -6.816 -20.517 1.00 . A A . 51 MET CG 1 1
14 13859 1 1 52 MET H H -8.454 -7.251 -23.603 1.00 . A A . 51 MET H 1 1
14 13860 1 1 52 MET HA H -8.651 -5.426 -21.536 1.00 . A A . 51 MET HA 1 1
14 13861 1 1 52 MET HB2 H -10.600 -6.512 -22.633 1.00 . A A . 51 MET HB2 1 1
14 13862 1 1 52 MET HB3 H -10.086 -8.087 -22.062 1.00 . A A . 51 MET HB3 1 1
14 13863 1 1 52 MET HE1 H -11.997 -9.324 -21.995 1.00 . A A . 51 MET HE1 1 1
14 13864 1 1 52 MET HE2 H -11.455 -9.457 -20.305 1.00 . A A . 51 MET HE2 1 1
14 13865 1 1 52 MET HE3 H -13.171 -9.697 -20.710 1.00 . A A . 51 MET HE3 1 1
14 13866 1 1 52 MET HG2 H -10.413 -7.351 -19.697 1.00 . A A . 51 MET HG2 1 1
14 13867 1 1 52 MET HG3 H -10.893 -5.759 -20.250 1.00 . A A . 51 MET HG3 1 1
14 13868 1 1 52 MET N N -7.939 -6.763 -22.899 1.00 . A A . 51 MET N 1 1
14 13869 1 1 52 MET O O -7.850 -8.412 -20.459 1.00 . A A . 51 MET O 1 1
14 13870 1 1 52 MET SD S -12.568 -7.394 -20.724 1.00 . A A . 51 MET SD 1 1
14 13871 1 1 53 GLY C C -5.451 -6.545 -18.331 1.00 . A A . 52 GLY C 1 1
14 13872 1 1 53 GLY CA C -6.943 -6.883 -18.322 1.00 . A A . 52 GLY CA 1 1
14 13873 1 1 53 GLY H H -7.721 -5.380 -19.538 1.00 . A A . 52 GLY H 1 1
14 13874 1 1 53 GLY HA2 H -7.411 -6.457 -17.435 1.00 . A A . 52 GLY HA2 1 1
14 13875 1 1 53 GLY HA3 H -7.075 -7.963 -18.265 1.00 . A A . 52 GLY HA3 1 1
14 13876 1 1 53 GLY N N -7.600 -6.373 -19.514 1.00 . A A . 52 GLY N 1 1
14 13877 1 1 53 GLY O O -4.780 -6.655 -17.306 1.00 . A A . 52 GLY O 1 1
14 13878 1 1 54 THR C C -3.310 -4.393 -19.078 1.00 . A A . 53 THR C 1 1
14 13879 1 1 54 THR CA C -3.575 -5.785 -19.656 1.00 . A A . 53 THR CA 1 1
14 13880 1 1 54 THR CB C -3.219 -5.905 -21.139 1.00 . A A . 53 THR CB 1 1
14 13881 1 1 54 THR CG2 C -1.780 -5.476 -21.432 1.00 . A A . 53 THR CG2 1 1
14 13882 1 1 54 THR H H -5.528 -6.053 -20.329 1.00 . A A . 53 THR H 1 1
14 13883 1 1 54 THR HA H -2.976 -6.490 -19.079 1.00 . A A . 53 THR HA 1 1
14 13884 1 1 54 THR HB H -3.925 -5.347 -21.755 1.00 . A A . 53 THR HB 1 1
14 13885 1 1 54 THR HG1 H -4.044 -7.723 -20.997 1.00 . A A . 53 THR HG1 1 1
14 13886 1 1 54 THR HG21 H -1.534 -4.597 -20.837 1.00 . A A . 53 THR HG21 1 1
14 13887 1 1 54 THR HG22 H -1.100 -6.289 -21.178 1.00 . A A . 53 THR HG22 1 1
14 13888 1 1 54 THR HG23 H -1.681 -5.237 -22.491 1.00 . A A . 53 THR HG23 1 1
14 13889 1 1 54 THR N N -4.976 -6.140 -19.500 1.00 . A A . 53 THR N 1 1
14 13890 1 1 54 THR O O -3.853 -3.402 -19.564 1.00 . A A . 53 THR O 1 1
14 13891 1 1 54 THR OG1 O -3.220 -7.309 -21.383 1.00 . A A . 53 THR OG1 1 1
14 13892 1 1 55 THR C C -1.714 -2.068 -18.439 1.00 . A A . 54 THR C 1 1
14 13893 1 1 55 THR CA C -2.133 -3.110 -17.400 1.00 . A A . 54 THR CA 1 1
14 13894 1 1 55 THR CB C -1.050 -3.398 -16.358 1.00 . A A . 54 THR CB 1 1
14 13895 1 1 55 THR CG2 C -1.073 -2.401 -15.198 1.00 . A A . 54 THR CG2 1 1
14 13896 1 1 55 THR H H -2.039 -5.175 -17.660 1.00 . A A . 54 THR H 1 1
14 13897 1 1 55 THR HA H -3.023 -2.725 -16.902 1.00 . A A . 54 THR HA 1 1
14 13898 1 1 55 THR HB H -0.064 -3.434 -16.821 1.00 . A A . 54 THR HB 1 1
14 13899 1 1 55 THR HG1 H -0.660 -5.114 -15.405 1.00 . A A . 54 THR HG1 1 1
14 13900 1 1 55 THR HG21 H -0.441 -2.769 -14.389 1.00 . A A . 54 THR HG21 1 1
14 13901 1 1 55 THR HG22 H -0.699 -1.436 -15.540 1.00 . A A . 54 THR HG22 1 1
14 13902 1 1 55 THR HG23 H -2.095 -2.287 -14.837 1.00 . A A . 54 THR HG23 1 1
14 13903 1 1 55 THR N N -2.476 -4.364 -18.049 1.00 . A A . 54 THR N 1 1
14 13904 1 1 55 THR O O -1.034 -2.394 -19.411 1.00 . A A . 54 THR O 1 1
14 13905 1 1 55 THR OG1 O -1.456 -4.629 -15.766 1.00 . A A . 54 THR OG1 1 1
14 13906 1 1 56 LEU C C -0.475 0.870 -18.695 1.00 . A A . 55 LEU C 1 1
14 13907 1 1 56 LEU CA C -1.815 0.255 -19.102 1.00 . A A . 55 LEU CA 1 1
14 13908 1 1 56 LEU CB C -2.964 1.265 -19.154 1.00 . A A . 55 LEU CB 1 1
14 13909 1 1 56 LEU CD1 C -2.785 1.290 -21.669 1.00 . A A . 55 LEU CD1 1 1
14 13910 1 1 56 LEU CD2 C -4.377 2.872 -20.487 1.00 . A A . 55 LEU CD2 1 1
14 13911 1 1 56 LEU CG C -3.043 2.127 -20.415 1.00 . A A . 55 LEU CG 1 1
14 13912 1 1 56 LEU H H -2.690 -0.579 -17.406 1.00 . A A . 55 LEU H 1 1
14 13913 1 1 56 LEU HA H -1.713 -0.167 -20.102 1.00 . A A . 55 LEU HA 1 1
14 13914 1 1 56 LEU HB2 H -3.903 0.722 -19.049 1.00 . A A . 55 LEU HB2 1 1
14 13915 1 1 56 LEU HB3 H -2.880 1.925 -18.291 1.00 . A A . 55 LEU HB3 1 1
14 13916 1 1 56 LEU HD11 H -1.711 1.181 -21.819 1.00 . A A . 55 LEU HD11 1 1
14 13917 1 1 56 LEU HD12 H -3.237 0.305 -21.547 1.00 . A A . 55 LEU HD12 1 1
14 13918 1 1 56 LEU HD13 H -3.225 1.786 -22.534 1.00 . A A . 55 LEU HD13 1 1
14 13919 1 1 56 LEU HD21 H -4.600 3.118 -21.526 1.00 . A A . 55 LEU HD21 1 1
14 13920 1 1 56 LEU HD22 H -5.169 2.240 -20.085 1.00 . A A . 55 LEU HD22 1 1
14 13921 1 1 56 LEU HD23 H -4.313 3.790 -19.903 1.00 . A A . 55 LEU HD23 1 1
14 13922 1 1 56 LEU HG H -2.256 2.880 -20.364 1.00 . A A . 55 LEU HG 1 1
14 13923 1 1 56 LEU N N -2.138 -0.836 -18.199 1.00 . A A . 55 LEU N 1 1
14 13924 1 1 56 LEU O O -0.263 1.188 -17.526 1.00 . A A . 55 LEU O 1 1
14 13925 1 1 57 MET C C 1.800 3.012 -19.994 1.00 . A A . 56 MET C 1 1
14 13926 1 1 57 MET CA C 1.711 1.588 -19.442 1.00 . A A . 56 MET CA 1 1
14 13927 1 1 57 MET CB C 2.776 0.714 -20.107 1.00 . A A . 56 MET CB 1 1
14 13928 1 1 57 MET CE C 3.474 -0.459 -16.588 1.00 . A A . 56 MET CE 1 1
14 13929 1 1 57 MET CG C 3.038 -0.551 -19.286 1.00 . A A . 56 MET CG 1 1
14 13930 1 1 57 MET H H 0.216 0.756 -20.631 1.00 . A A . 56 MET H 1 1
14 13931 1 1 57 MET HA H 1.829 1.603 -18.358 1.00 . A A . 56 MET HA 1 1
14 13932 1 1 57 MET HB2 H 2.452 0.440 -21.111 1.00 . A A . 56 MET HB2 1 1
14 13933 1 1 57 MET HB3 H 3.701 1.280 -20.214 1.00 . A A . 56 MET HB3 1 1
14 13934 1 1 57 MET HE1 H 3.198 -1.505 -16.459 1.00 . A A . 56 MET HE1 1 1
14 13935 1 1 57 MET HE2 H 4.108 -0.145 -15.759 1.00 . A A . 56 MET HE2 1 1
14 13936 1 1 57 MET HE3 H 2.573 0.155 -16.608 1.00 . A A . 56 MET HE3 1 1
14 13937 1 1 57 MET HG2 H 2.133 -0.843 -18.754 1.00 . A A . 56 MET HG2 1 1
14 13938 1 1 57 MET HG3 H 3.299 -1.377 -19.949 1.00 . A A . 56 MET HG3 1 1
14 13939 1 1 57 MET N N 0.396 1.017 -19.682 1.00 . A A . 56 MET N 1 1
14 13940 1 1 57 MET O O 0.996 3.406 -20.837 1.00 . A A . 56 MET O 1 1
14 13941 1 1 57 MET SD S 4.361 -0.262 -18.124 1.00 . A A . 56 MET SD 1 1
14 13942 1 1 58 PRO C C 3.641 5.182 -21.314 1.00 . A A . 57 PRO C 1 1
14 13943 1 1 58 PRO CA C 3.018 5.135 -19.917 1.00 . A A . 57 PRO CA 1 1
14 13944 1 1 58 PRO CB C 3.904 5.757 -18.850 1.00 . A A . 57 PRO CB 1 1
14 13945 1 1 58 PRO CD C 3.784 3.330 -18.485 1.00 . A A . 57 PRO CD 1 1
14 13946 1 1 58 PRO CG C 4.541 4.593 -18.108 1.00 . A A . 57 PRO CG 1 1
14 13947 1 1 58 PRO HA H 2.141 5.610 -19.994 1.00 . A A . 57 PRO HA 1 1
14 13948 1 1 58 PRO HB2 H 4.664 6.397 -19.298 1.00 . A A . 57 PRO HB2 1 1
14 13949 1 1 58 PRO HB3 H 3.321 6.380 -18.173 1.00 . A A . 57 PRO HB3 1 1
14 13950 1 1 58 PRO HD2 H 4.455 2.571 -18.888 1.00 . A A . 57 PRO HD2 1 1
14 13951 1 1 58 PRO HD3 H 3.291 2.890 -17.618 1.00 . A A . 57 PRO HD3 1 1
14 13952 1 1 58 PRO HG2 H 5.594 4.501 -18.375 1.00 . A A . 57 PRO HG2 1 1
14 13953 1 1 58 PRO HG3 H 4.498 4.757 -17.032 1.00 . A A . 57 PRO HG3 1 1
14 13954 1 1 58 PRO N N 2.812 3.764 -19.484 1.00 . A A . 57 PRO N 1 1
14 13955 1 1 58 PRO O O 3.514 6.180 -22.022 1.00 . A A . 57 PRO O 1 1
14 13956 1 1 59 ASP C C 4.034 3.223 -23.927 1.00 . A A . 58 ASP C 1 1
14 13957 1 1 59 ASP CA C 4.944 3.992 -22.968 1.00 . A A . 58 ASP CA 1 1
14 13958 1 1 59 ASP CB C 6.272 3.239 -22.871 1.00 . A A . 58 ASP CB 1 1
14 13959 1 1 59 ASP CG C 7.144 3.299 -24.127 1.00 . A A . 58 ASP CG 1 1
14 13960 1 1 59 ASP H H 4.400 3.282 -21.087 1.00 . A A . 58 ASP H 1 1
14 13961 1 1 59 ASP HA H 5.108 5.023 -23.284 1.00 . A A . 58 ASP HA 1 1
14 13962 1 1 59 ASP HB2 H 6.841 3.642 -22.033 1.00 . A A . 58 ASP HB2 1 1
14 13963 1 1 59 ASP HB3 H 6.064 2.194 -22.641 1.00 . A A . 58 ASP HB3 1 1
14 13964 1 1 59 ASP HD2 H 7.202 3.840 -25.930 1.00 . A A . 58 ASP HD2 1 1
14 13965 1 1 59 ASP N N 4.301 4.089 -21.669 1.00 . A A . 58 ASP N 1 1
14 13966 1 1 59 ASP O O 4.441 2.882 -25.037 1.00 . A A . 58 ASP O 1 1
14 13967 1 1 59 ASP OD1 O 8.258 2.757 -24.157 1.00 . A A . 58 ASP OD1 1 1
14 13968 1 1 59 ASP OD2 O 6.628 3.944 -25.118 1.00 . A A . 58 ASP OD2 1 1
14 13969 1 1 60 MET C C 0.669 3.151 -24.646 1.00 . A A . 59 MET C 1 1
14 13970 1 1 60 MET CA C 1.846 2.250 -24.268 1.00 . A A . 59 MET CA 1 1
14 13971 1 1 60 MET CB C 1.332 1.042 -23.483 1.00 . A A . 59 MET CB 1 1
14 13972 1 1 60 MET CE C 0.385 -1.183 -21.949 1.00 . A A . 59 MET CE 1 1
14 13973 1 1 60 MET CG C 2.279 -0.151 -23.630 1.00 . A A . 59 MET CG 1 1
14 13974 1 1 60 MET H H 2.494 3.253 -22.561 1.00 . A A . 59 MET H 1 1
14 13975 1 1 60 MET HA H 2.380 1.941 -25.167 1.00 . A A . 59 MET HA 1 1
14 13976 1 1 60 MET HB2 H 1.232 1.304 -22.429 1.00 . A A . 59 MET HB2 1 1
14 13977 1 1 60 MET HB3 H 0.339 0.768 -23.838 1.00 . A A . 59 MET HB3 1 1
14 13978 1 1 60 MET HE1 H -0.293 -1.995 -21.688 1.00 . A A . 59 MET HE1 1 1
14 13979 1 1 60 MET HE2 H 1.025 -0.955 -21.097 1.00 . A A . 59 MET HE2 1 1
14 13980 1 1 60 MET HE3 H -0.194 -0.298 -22.216 1.00 . A A . 59 MET HE3 1 1
14 13981 1 1 60 MET HG2 H 2.713 -0.160 -24.630 1.00 . A A . 59 MET HG2 1 1
14 13982 1 1 60 MET HG3 H 3.105 -0.059 -22.925 1.00 . A A . 59 MET HG3 1 1
14 13983 1 1 60 MET N N 2.818 2.973 -23.465 1.00 . A A . 59 MET N 1 1
14 13984 1 1 60 MET O O -0.379 2.665 -25.069 1.00 . A A . 59 MET O 1 1
14 13985 1 1 60 MET SD S 1.394 -1.673 -23.337 1.00 . A A . 59 MET SD 1 1
14 13986 1 1 61 VAL C C 0.477 6.588 -25.567 1.00 . A A . 60 VAL C 1 1
14 13987 1 1 61 VAL CA C -0.150 5.422 -24.800 1.00 . A A . 60 VAL CA 1 1
14 13988 1 1 61 VAL CB C -0.867 5.863 -23.522 1.00 . A A . 60 VAL CB 1 1
14 13989 1 1 61 VAL CG1 C -2.003 6.837 -23.840 1.00 . A A . 60 VAL CG1 1 1
14 13990 1 1 61 VAL CG2 C -1.383 4.654 -22.739 1.00 . A A . 60 VAL CG2 1 1
14 13991 1 1 61 VAL H H 1.736 4.836 -24.137 1.00 . A A . 60 VAL H 1 1
14 13992 1 1 61 VAL HA H -0.879 4.930 -25.444 1.00 . A A . 60 VAL HA 1 1
14 13993 1 1 61 VAL HB H -0.144 6.384 -22.895 1.00 . A A . 60 VAL HB 1 1
14 13994 1 1 61 VAL HG11 H -2.850 6.286 -24.250 1.00 . A A . 60 VAL HG11 1 1
14 13995 1 1 61 VAL HG12 H -2.310 7.347 -22.927 1.00 . A A . 60 VAL HG12 1 1
14 13996 1 1 61 VAL HG13 H -1.660 7.571 -24.568 1.00 . A A . 60 VAL HG13 1 1
14 13997 1 1 61 VAL HG21 H -1.688 4.971 -21.741 1.00 . A A . 60 VAL HG21 1 1
14 13998 1 1 61 VAL HG22 H -2.237 4.221 -23.260 1.00 . A A . 60 VAL HG22 1 1
14 13999 1 1 61 VAL HG23 H -0.592 3.909 -22.657 1.00 . A A . 60 VAL HG23 1 1
14 14000 1 1 61 VAL N N 0.881 4.448 -24.481 1.00 . A A . 60 VAL N 1 1
14 14001 1 1 61 VAL O O 1.561 7.053 -25.219 1.00 . A A . 60 VAL O 1 1
14 14002 1 1 62 LYS C C -0.203 9.454 -26.785 1.00 . A A . 61 LYS C 1 1
14 14003 1 1 62 LYS CA C 0.240 8.131 -27.414 1.00 . A A . 61 LYS CA 1 1
14 14004 1 1 62 LYS CB C -0.217 7.957 -28.864 1.00 . A A . 61 LYS CB 1 1
14 14005 1 1 62 LYS CD C 0.212 6.662 -30.985 1.00 . A A . 61 LYS CD 1 1
14 14006 1 1 62 LYS CE C 0.070 5.238 -31.526 1.00 . A A . 61 LYS CE 1 1
14 14007 1 1 62 LYS CG C 0.331 6.659 -29.459 1.00 . A A . 61 LYS CG 1 1
14 14008 1 1 62 LYS H H -1.115 6.644 -26.871 1.00 . A A . 61 LYS H 1 1
14 14009 1 1 62 LYS HA H 1.329 8.096 -27.413 1.00 . A A . 61 LYS HA 1 1
14 14010 1 1 62 LYS HB2 H -1.306 7.950 -28.908 1.00 . A A . 61 LYS HB2 1 1
14 14011 1 1 62 LYS HB3 H 0.119 8.806 -29.459 1.00 . A A . 61 LYS HB3 1 1
14 14012 1 1 62 LYS HD2 H -0.651 7.257 -31.284 1.00 . A A . 61 LYS HD2 1 1
14 14013 1 1 62 LYS HD3 H 1.092 7.135 -31.421 1.00 . A A . 61 LYS HD3 1 1
14 14014 1 1 62 LYS HE2 H 0.837 4.598 -31.090 1.00 . A A . 61 LYS HE2 1 1
14 14015 1 1 62 LYS HE3 H -0.895 4.826 -31.232 1.00 . A A . 61 LYS HE3 1 1
14 14016 1 1 62 LYS HG2 H 1.376 6.536 -29.173 1.00 . A A . 61 LYS HG2 1 1
14 14017 1 1 62 LYS HG3 H -0.213 5.808 -29.050 1.00 . A A . 61 LYS HG3 1 1
14 14018 1 1 62 LYS HZ1 H 0.962 4.653 -33.317 1.00 . A A . 61 LYS HZ1 1 1
14 14019 1 1 62 LYS HZ3 H 0.348 6.160 -33.375 1.00 . A A . 61 LYS HZ3 1 1
14 14020 1 1 62 LYS N N -0.233 7.028 -26.595 1.00 . A A . 61 LYS N 1 1
14 14021 1 1 62 LYS NZ N 0.190 5.231 -33.002 1.00 . A A . 61 LYS NZ 1 1
14 14022 1 1 62 LYS O O -1.242 9.517 -26.129 1.00 . A A . 61 LYS O 1 1
14 14023 1 1 63 GLY C C 0.125 11.740 -24.951 1.00 . A A . 62 GLY C 1 1
14 14024 1 1 63 GLY CA C 0.313 11.796 -26.469 1.00 . A A . 62 GLY CA 1 1
14 14025 1 1 63 GLY H H 1.451 10.419 -27.541 1.00 . A A . 62 GLY H 1 1
14 14026 1 1 63 GLY HA2 H 1.124 12.482 -26.714 1.00 . A A . 62 GLY HA2 1 1
14 14027 1 1 63 GLY HA3 H -0.590 12.189 -26.936 1.00 . A A . 62 GLY HA3 1 1
14 14028 1 1 63 GLY N N 0.608 10.478 -27.006 1.00 . A A . 62 GLY N 1 1
14 14029 1 1 63 GLY O O -0.439 12.657 -24.358 1.00 . A A . 62 GLY O 1 1
14 14030 1 1 64 TYR C C 1.631 11.194 -22.196 1.00 . A A . 63 TYR C 1 1
14 14031 1 1 64 TYR CA C 0.502 10.466 -22.930 1.00 . A A . 63 TYR CA 1 1
14 14032 1 1 64 TYR CB C 0.642 8.961 -22.690 1.00 . A A . 63 TYR CB 1 1
14 14033 1 1 64 TYR CD1 C 2.229 8.552 -20.775 1.00 . A A . 63 TYR CD1 1 1
14 14034 1 1 64 TYR CD2 C -0.114 8.286 -20.381 1.00 . A A . 63 TYR CD2 1 1
14 14035 1 1 64 TYR CE1 C 2.499 8.200 -19.405 1.00 . A A . 63 TYR CE1 1 1
14 14036 1 1 64 TYR CE2 C 0.156 7.934 -19.011 1.00 . A A . 63 TYR CE2 1 1
14 14037 1 1 64 TYR CG C 0.929 8.588 -21.235 1.00 . A A . 63 TYR CG 1 1
14 14038 1 1 64 TYR CZ C 1.449 7.908 -18.591 1.00 . A A . 63 TYR CZ 1 1
14 14039 1 1 64 TYR H H 1.068 9.912 -24.857 1.00 . A A . 63 TYR H 1 1
14 14040 1 1 64 TYR HA H -0.455 10.876 -22.608 1.00 . A A . 63 TYR HA 1 1
14 14041 1 1 64 TYR HB2 H -0.276 8.467 -23.007 1.00 . A A . 63 TYR HB2 1 1
14 14042 1 1 64 TYR HB3 H 1.445 8.576 -23.318 1.00 . A A . 63 TYR HB3 1 1
14 14043 1 1 64 TYR HD1 H 3.052 8.790 -21.449 1.00 . A A . 63 TYR HD1 1 1
14 14044 1 1 64 TYR HD2 H -1.141 8.314 -20.745 1.00 . A A . 63 TYR HD2 1 1
14 14045 1 1 64 TYR HE1 H 3.522 8.168 -19.029 1.00 . A A . 63 TYR HE1 1 1
14 14046 1 1 64 TYR HE2 H -0.657 7.694 -18.327 1.00 . A A . 63 TYR HE2 1 1
14 14047 1 1 64 TYR HH H 1.891 8.400 -16.762 1.00 . A A . 63 TYR HH 1 1
14 14048 1 1 64 TYR N N 0.610 10.654 -24.367 1.00 . A A . 63 TYR N 1 1
14 14049 1 1 64 TYR O O 2.543 11.727 -22.826 1.00 . A A . 63 TYR O 1 1
14 14050 1 1 64 TYR OH O 1.704 7.576 -17.297 1.00 . A A . 63 TYR OH 1 1
14 14051 1 1 65 ALA C C 2.051 11.872 -18.597 1.00 . A A . 64 ALA C 1 1
14 14052 1 1 65 ALA CA C 2.532 11.847 -20.049 1.00 . A A . 64 ALA CA 1 1
14 14053 1 1 65 ALA CB C 2.809 13.248 -20.596 1.00 . A A . 64 ALA CB 1 1
14 14054 1 1 65 ALA H H 0.786 10.757 -20.371 1.00 . A A . 64 ALA H 1 1
14 14055 1 1 65 ALA HA H 3.448 11.259 -20.109 1.00 . A A . 64 ALA HA 1 1
14 14056 1 1 65 ALA HB1 H 3.035 13.923 -19.769 1.00 . A A . 64 ALA HB1 1 1
14 14057 1 1 65 ALA HB2 H 3.659 13.211 -21.277 1.00 . A A . 64 ALA HB2 1 1
14 14058 1 1 65 ALA HB3 H 1.930 13.610 -21.130 1.00 . A A . 64 ALA HB3 1 1
14 14059 1 1 65 ALA N N 1.531 11.193 -20.875 1.00 . A A . 64 ALA N 1 1
14 14060 1 1 65 ALA O O 0.849 11.919 -18.338 1.00 . A A . 64 ALA O 1 1
14 14061 1 1 66 PRO C C 2.303 13.256 -15.794 1.00 . A A . 65 PRO C 1 1
14 14062 1 1 66 PRO CA C 2.728 11.857 -16.244 1.00 . A A . 65 PRO CA 1 1
14 14063 1 1 66 PRO CB C 3.995 11.372 -15.558 1.00 . A A . 65 PRO CB 1 1
14 14064 1 1 66 PRO CD C 4.473 11.783 -17.933 1.00 . A A . 65 PRO CD 1 1
14 14065 1 1 66 PRO CG C 5.112 11.543 -16.575 1.00 . A A . 65 PRO CG 1 1
14 14066 1 1 66 PRO HA H 1.950 11.259 -16.051 1.00 . A A . 65 PRO HA 1 1
14 14067 1 1 66 PRO HB2 H 4.196 11.949 -14.656 1.00 . A A . 65 PRO HB2 1 1
14 14068 1 1 66 PRO HB3 H 3.900 10.329 -15.254 1.00 . A A . 65 PRO HB3 1 1
14 14069 1 1 66 PRO HD2 H 4.828 12.711 -18.380 1.00 . A A . 65 PRO HD2 1 1
14 14070 1 1 66 PRO HD3 H 4.713 10.981 -18.631 1.00 . A A . 65 PRO HD3 1 1
14 14071 1 1 66 PRO HG2 H 5.752 12.382 -16.301 1.00 . A A . 65 PRO HG2 1 1
14 14072 1 1 66 PRO HG3 H 5.744 10.655 -16.601 1.00 . A A . 65 PRO HG3 1 1
14 14073 1 1 66 PRO N N 3.039 11.838 -17.663 1.00 . A A . 65 PRO N 1 1
14 14074 1 1 66 PRO O O 2.181 14.165 -16.613 1.00 . A A . 65 PRO O 1 1
14 14075 1 1 67 ALA C C 2.474 14.917 -12.642 1.00 . A A . 66 ALA C 1 1
14 14076 1 1 67 ALA CA C 1.679 14.657 -13.924 1.00 . A A . 66 ALA CA 1 1
14 14077 1 1 67 ALA CB C 0.169 14.646 -13.681 1.00 . A A . 66 ALA CB 1 1
14 14078 1 1 67 ALA H H 2.190 12.640 -13.833 1.00 . A A . 66 ALA H 1 1
14 14079 1 1 67 ALA HA H 1.912 15.436 -14.650 1.00 . A A . 66 ALA HA 1 1
14 14080 1 1 67 ALA HB1 H -0.197 13.619 -13.711 1.00 . A A . 66 ALA HB1 1 1
14 14081 1 1 67 ALA HB2 H -0.045 15.079 -12.704 1.00 . A A . 66 ALA HB2 1 1
14 14082 1 1 67 ALA HB3 H -0.328 15.231 -14.455 1.00 . A A . 66 ALA HB3 1 1
14 14083 1 1 67 ALA N N 2.088 13.384 -14.493 1.00 . A A . 66 ALA N 1 1
14 14084 1 1 67 ALA O O 3.002 16.010 -12.446 1.00 . A A . 66 ALA O 1 1
15 14085 1 1 1 MET C C 1.139 -1.020 -1.824 1.00 . A A . 0 MET C 1 1
15 14086 1 1 1 MET CA C 1.974 -0.313 -0.754 1.00 . A A . 0 MET CA 1 1
15 14087 1 1 1 MET CB C 2.838 0.765 -1.411 1.00 . A A . 0 MET CB 1 1
15 14088 1 1 1 MET CE C 0.646 4.194 -1.534 1.00 . A A . 0 MET CE 1 1
15 14089 1 1 1 MET CG C 1.969 1.855 -2.042 1.00 . A A . 0 MET CG 1 1
15 14090 1 1 1 MET H1 H 3.798 -1.023 -0.043 1.00 . A A . 0 MET H1 1 1
15 14091 1 1 1 MET HA H 1.318 0.112 0.006 1.00 . A A . 0 MET HA 1 1
15 14092 1 1 1 MET HB2 H 3.500 1.208 -0.667 1.00 . A A . 0 MET HB2 1 1
15 14093 1 1 1 MET HB3 H 3.472 0.313 -2.173 1.00 . A A . 0 MET HB3 1 1
15 14094 1 1 1 MET HE1 H 1.598 4.718 -1.619 1.00 . A A . 0 MET HE1 1 1
15 14095 1 1 1 MET HE2 H 0.208 4.073 -2.525 1.00 . A A . 0 MET HE2 1 1
15 14096 1 1 1 MET HE3 H -0.032 4.771 -0.905 1.00 . A A . 0 MET HE3 1 1
15 14097 1 1 1 MET HG2 H 2.602 2.621 -2.491 1.00 . A A . 0 MET HG2 1 1
15 14098 1 1 1 MET HG3 H 1.364 1.431 -2.843 1.00 . A A . 0 MET HG3 1 1
15 14099 1 1 1 MET N N 2.826 -1.257 -0.051 1.00 . A A . 0 MET N 1 1
15 14100 1 1 1 MET O O 1.546 -2.054 -2.351 1.00 . A A . 0 MET O 1 1
15 14101 1 1 1 MET SD S 0.913 2.588 -0.803 1.00 . A A . 0 MET SD 1 1
15 14102 1 1 2 ASN C C -1.630 0.142 -3.838 1.00 . A A . 1 ASN C 1 1
15 14103 1 1 2 ASN CA C -0.909 -0.994 -3.110 1.00 . A A . 1 ASN CA 1 1
15 14104 1 1 2 ASN CB C -1.969 -1.886 -2.460 1.00 . A A . 1 ASN CB 1 1
15 14105 1 1 2 ASN CG C -1.318 -3.009 -1.649 1.00 . A A . 1 ASN CG 1 1
15 14106 1 1 2 ASN H H -0.337 0.407 -1.679 1.00 . A A . 1 ASN H 1 1
15 14107 1 1 2 ASN HA H -0.270 -1.576 -3.775 1.00 . A A . 1 ASN HA 1 1
15 14108 1 1 2 ASN HB2 H -2.606 -1.286 -1.810 1.00 . A A . 1 ASN HB2 1 1
15 14109 1 1 2 ASN HB3 H -2.611 -2.314 -3.230 1.00 . A A . 1 ASN HB3 1 1
15 14110 1 1 2 ASN HD21 H -0.464 -3.683 -3.357 1.00 . A A . 1 ASN HD21 1 1
15 14111 1 1 2 ASN HD22 H -0.095 -4.597 -1.933 1.00 . A A . 1 ASN HD22 1 1
15 14112 1 1 2 ASN N N -0.014 -0.434 -2.113 1.00 . A A . 1 ASN N 1 1
15 14113 1 1 2 ASN ND2 N -0.563 -3.831 -2.373 1.00 . A A . 1 ASN ND2 1 1
15 14114 1 1 2 ASN O O -2.677 0.606 -3.390 1.00 . A A . 1 ASN O 1 1
15 14115 1 1 2 ASN OD1 O -1.489 -3.121 -0.447 1.00 . A A . 1 ASN OD1 1 1
15 14116 1 1 3 GLN C C -2.344 1.059 -6.961 1.00 . A A . 2 GLN C 1 1
15 14117 1 1 3 GLN CA C -1.614 1.631 -5.744 1.00 . A A . 2 GLN CA 1 1
15 14118 1 1 3 GLN CB C -0.538 2.632 -6.171 1.00 . A A . 2 GLN CB 1 1
15 14119 1 1 3 GLN CD C 0.725 2.679 -8.354 1.00 . A A . 2 GLN CD 1 1
15 14120 1 1 3 GLN CG C 0.537 1.951 -7.021 1.00 . A A . 2 GLN CG 1 1
15 14121 1 1 3 GLN H H -0.189 0.175 -5.308 1.00 . A A . 2 GLN H 1 1
15 14122 1 1 3 GLN HA H -2.325 2.131 -5.086 1.00 . A A . 2 GLN HA 1 1
15 14123 1 1 3 GLN HB2 H -0.995 3.443 -6.738 1.00 . A A . 2 GLN HB2 1 1
15 14124 1 1 3 GLN HB3 H -0.080 3.078 -5.288 1.00 . A A . 2 GLN HB3 1 1
15 14125 1 1 3 GLN HE21 H -1.289 2.736 -8.552 1.00 . A A . 2 GLN HE21 1 1
15 14126 1 1 3 GLN HE22 H -0.396 3.461 -9.847 1.00 . A A . 2 GLN HE22 1 1
15 14127 1 1 3 GLN HG2 H 1.481 1.935 -6.475 1.00 . A A . 2 GLN HG2 1 1
15 14128 1 1 3 GLN HG3 H 0.258 0.914 -7.205 1.00 . A A . 2 GLN HG3 1 1
15 14129 1 1 3 GLN N N -1.041 0.558 -4.950 1.00 . A A . 2 GLN N 1 1
15 14130 1 1 3 GLN NE2 N -0.415 2.984 -8.969 1.00 . A A . 2 GLN NE2 1 1
15 14131 1 1 3 GLN O O -1.789 0.245 -7.697 1.00 . A A . 2 GLN O 1 1
15 14132 1 1 3 GLN OE1 O 1.831 2.946 -8.795 1.00 . A A . 2 GLN OE1 1 1
15 14133 1 1 4 GLU C C -3.769 1.491 -9.575 1.00 . A A . 3 GLU C 1 1
15 14134 1 1 4 GLU CA C -4.391 1.051 -8.249 1.00 . A A . 3 GLU CA 1 1
15 14135 1 1 4 GLU CB C -5.829 1.558 -8.123 1.00 . A A . 3 GLU CB 1 1
15 14136 1 1 4 GLU CD C -8.164 1.016 -7.337 1.00 . A A . 3 GLU CD 1 1
15 14137 1 1 4 GLU CG C -6.726 0.508 -7.464 1.00 . A A . 3 GLU CG 1 1
15 14138 1 1 4 GLU H H -4.023 2.170 -6.531 1.00 . A A . 3 GLU H 1 1
15 14139 1 1 4 GLU HA H -4.390 -0.037 -8.182 1.00 . A A . 3 GLU HA 1 1
15 14140 1 1 4 GLU HB2 H -5.845 2.476 -7.535 1.00 . A A . 3 GLU HB2 1 1
15 14141 1 1 4 GLU HB3 H -6.219 1.806 -9.111 1.00 . A A . 3 GLU HB3 1 1
15 14142 1 1 4 GLU HE2 H -8.743 -0.418 -8.411 1.00 . A A . 3 GLU HE2 1 1
15 14143 1 1 4 GLU HG2 H -6.711 -0.409 -8.052 1.00 . A A . 3 GLU HG2 1 1
15 14144 1 1 4 GLU HG3 H -6.336 0.260 -6.477 1.00 . A A . 3 GLU HG3 1 1
15 14145 1 1 4 GLU N N -3.579 1.508 -7.134 1.00 . A A . 3 GLU N 1 1
15 14146 1 1 4 GLU O O -3.405 2.654 -9.739 1.00 . A A . 3 GLU O 1 1
15 14147 1 1 4 GLU OE1 O -8.380 2.171 -6.941 1.00 . A A . 3 GLU OE1 1 1
15 14148 1 1 4 GLU OE2 O -9.074 0.165 -7.669 1.00 . A A . 3 GLU OE2 1 1
15 14149 1 1 5 SER C C -4.150 0.613 -12.883 1.00 . A A . 4 SER C 1 1
15 14150 1 1 5 SER CA C -3.092 0.811 -11.796 1.00 . A A . 4 SER CA 1 1
15 14151 1 1 5 SER CB C -1.880 -0.084 -12.065 1.00 . A A . 4 SER CB 1 1
15 14152 1 1 5 SER H H -3.963 -0.407 -10.348 1.00 . A A . 4 SER H 1 1
15 14153 1 1 5 SER HA H -2.773 1.853 -11.758 1.00 . A A . 4 SER HA 1 1
15 14154 1 1 5 SER HB2 H -2.198 -0.966 -12.620 1.00 . A A . 4 SER HB2 1 1
15 14155 1 1 5 SER HB3 H -1.169 0.450 -12.695 1.00 . A A . 4 SER HB3 1 1
15 14156 1 1 5 SER HG H -1.237 -1.485 -10.789 1.00 . A A . 4 SER HG 1 1
15 14157 1 1 5 SER N N -3.665 0.537 -10.489 1.00 . A A . 4 SER N 1 1
15 14158 1 1 5 SER O O -5.011 -0.258 -12.765 1.00 . A A . 4 SER O 1 1
15 14159 1 1 5 SER OG O -1.237 -0.488 -10.859 1.00 . A A . 4 SER OG 1 1
15 14160 1 1 6 VAL C C -4.976 -0.054 -15.605 1.00 . A A . 5 VAL C 1 1
15 14161 1 1 6 VAL CA C -4.989 1.361 -15.024 1.00 . A A . 5 VAL CA 1 1
15 14162 1 1 6 VAL CB C -4.660 2.436 -16.062 1.00 . A A . 5 VAL CB 1 1
15 14163 1 1 6 VAL CG1 C -5.496 2.250 -17.329 1.00 . A A . 5 VAL CG1 1 1
15 14164 1 1 6 VAL CG2 C -4.852 3.838 -15.479 1.00 . A A . 5 VAL CG2 1 1
15 14165 1 1 6 VAL H H -3.348 2.141 -14.005 1.00 . A A . 5 VAL H 1 1
15 14166 1 1 6 VAL HA H -5.983 1.568 -14.627 1.00 . A A . 5 VAL HA 1 1
15 14167 1 1 6 VAL HB H -3.610 2.328 -16.334 1.00 . A A . 5 VAL HB 1 1
15 14168 1 1 6 VAL HG11 H -5.133 2.922 -18.106 1.00 . A A . 5 VAL HG11 1 1
15 14169 1 1 6 VAL HG12 H -5.411 1.219 -17.672 1.00 . A A . 5 VAL HG12 1 1
15 14170 1 1 6 VAL HG13 H -6.540 2.476 -17.112 1.00 . A A . 5 VAL HG13 1 1
15 14171 1 1 6 VAL HG21 H -4.928 3.773 -14.394 1.00 . A A . 5 VAL HG21 1 1
15 14172 1 1 6 VAL HG22 H -4.000 4.463 -15.747 1.00 . A A . 5 VAL HG22 1 1
15 14173 1 1 6 VAL HG23 H -5.765 4.277 -15.882 1.00 . A A . 5 VAL HG23 1 1
15 14174 1 1 6 VAL N N -4.051 1.435 -13.917 1.00 . A A . 5 VAL N 1 1
15 14175 1 1 6 VAL O O -3.911 -0.636 -15.806 1.00 . A A . 5 VAL O 1 1
15 14176 1 1 7 VAL C C -7.381 -1.889 -17.503 1.00 . A A . 6 VAL C 1 1
15 14177 1 1 7 VAL CA C -6.310 -1.903 -16.411 1.00 . A A . 6 VAL CA 1 1
15 14178 1 1 7 VAL CB C -6.608 -2.905 -15.293 1.00 . A A . 6 VAL CB 1 1
15 14179 1 1 7 VAL CG1 C -6.980 -4.273 -15.868 1.00 . A A . 6 VAL CG1 1 1
15 14180 1 1 7 VAL CG2 C -5.427 -3.017 -14.328 1.00 . A A . 6 VAL CG2 1 1
15 14181 1 1 7 VAL H H -7.032 -0.087 -15.691 1.00 . A A . 6 VAL H 1 1
15 14182 1 1 7 VAL HA H -5.354 -2.174 -16.860 1.00 . A A . 6 VAL HA 1 1
15 14183 1 1 7 VAL HB H -7.466 -2.533 -14.731 1.00 . A A . 6 VAL HB 1 1
15 14184 1 1 7 VAL HG11 H -6.078 -4.778 -16.215 1.00 . A A . 6 VAL HG11 1 1
15 14185 1 1 7 VAL HG12 H -7.457 -4.874 -15.094 1.00 . A A . 6 VAL HG12 1 1
15 14186 1 1 7 VAL HG13 H -7.668 -4.142 -16.703 1.00 . A A . 6 VAL HG13 1 1
15 14187 1 1 7 VAL HG21 H -4.612 -2.383 -14.676 1.00 . A A . 6 VAL HG21 1 1
15 14188 1 1 7 VAL HG22 H -5.738 -2.696 -13.334 1.00 . A A . 6 VAL HG22 1 1
15 14189 1 1 7 VAL HG23 H -5.089 -4.053 -14.286 1.00 . A A . 6 VAL HG23 1 1
15 14190 1 1 7 VAL N N -6.171 -0.567 -15.858 1.00 . A A . 6 VAL N 1 1
15 14191 1 1 7 VAL O O -8.521 -1.501 -17.254 1.00 . A A . 6 VAL O 1 1
15 14192 1 1 8 ALA C C -9.161 -3.107 -19.418 1.00 . A A . 7 ALA C 1 1
15 14193 1 1 8 ALA CA C -7.888 -2.360 -19.821 1.00 . A A . 7 ALA CA 1 1
15 14194 1 1 8 ALA CB C -7.187 -3.005 -21.018 1.00 . A A . 7 ALA CB 1 1
15 14195 1 1 8 ALA H H -6.048 -2.632 -18.884 1.00 . A A . 7 ALA H 1 1
15 14196 1 1 8 ALA HA H -8.146 -1.332 -20.078 1.00 . A A . 7 ALA HA 1 1
15 14197 1 1 8 ALA HB1 H -7.929 -3.474 -21.664 1.00 . A A . 7 ALA HB1 1 1
15 14198 1 1 8 ALA HB2 H -6.647 -2.242 -21.578 1.00 . A A . 7 ALA HB2 1 1
15 14199 1 1 8 ALA HB3 H -6.485 -3.760 -20.664 1.00 . A A . 7 ALA HB3 1 1
15 14200 1 1 8 ALA N N -6.977 -2.318 -18.690 1.00 . A A . 7 ALA N 1 1
15 14201 1 1 8 ALA O O -9.170 -4.336 -19.357 1.00 . A A . 7 ALA O 1 1
15 14202 1 1 9 ALA C C -12.075 -3.678 -19.937 1.00 . A A . 8 ALA C 1 1
15 14203 1 1 9 ALA CA C -11.479 -2.908 -18.757 1.00 . A A . 8 ALA CA 1 1
15 14204 1 1 9 ALA CB C -12.405 -1.798 -18.257 1.00 . A A . 8 ALA CB 1 1
15 14205 1 1 9 ALA H H -10.187 -1.336 -19.204 1.00 . A A . 8 ALA H 1 1
15 14206 1 1 9 ALA HA H -11.290 -3.603 -17.938 1.00 . A A . 8 ALA HA 1 1
15 14207 1 1 9 ALA HB1 H -12.929 -2.137 -17.363 1.00 . A A . 8 ALA HB1 1 1
15 14208 1 1 9 ALA HB2 H -11.815 -0.913 -18.018 1.00 . A A . 8 ALA HB2 1 1
15 14209 1 1 9 ALA HB3 H -13.130 -1.553 -19.033 1.00 . A A . 8 ALA HB3 1 1
15 14210 1 1 9 ALA N N -10.204 -2.334 -19.152 1.00 . A A . 8 ALA N 1 1
15 14211 1 1 9 ALA O O -13.064 -4.393 -19.781 1.00 . A A . 8 ALA O 1 1
15 14212 1 1 10 VAL C C -10.746 -4.273 -23.291 1.00 . A A . 9 VAL C 1 1
15 14213 1 1 10 VAL CA C -11.905 -4.174 -22.298 1.00 . A A . 9 VAL CA 1 1
15 14214 1 1 10 VAL CB C -13.123 -3.447 -22.871 1.00 . A A . 9 VAL CB 1 1
15 14215 1 1 10 VAL CG1 C -14.315 -3.535 -21.915 1.00 . A A . 9 VAL CG1 1 1
15 14216 1 1 10 VAL CG2 C -12.788 -1.990 -23.197 1.00 . A A . 9 VAL CG2 1 1
15 14217 1 1 10 VAL H H -10.645 -2.922 -21.210 1.00 . A A . 9 VAL H 1 1
15 14218 1 1 10 VAL HA H -12.215 -5.181 -22.018 1.00 . A A . 9 VAL HA 1 1
15 14219 1 1 10 VAL HB H -13.402 -3.942 -23.801 1.00 . A A . 9 VAL HB 1 1
15 14220 1 1 10 VAL HG11 H -14.463 -4.572 -21.614 1.00 . A A . 9 VAL HG11 1 1
15 14221 1 1 10 VAL HG12 H -14.119 -2.925 -21.033 1.00 . A A . 9 VAL HG12 1 1
15 14222 1 1 10 VAL HG13 H -15.211 -3.171 -22.417 1.00 . A A . 9 VAL HG13 1 1
15 14223 1 1 10 VAL HG21 H -12.588 -1.893 -24.264 1.00 . A A . 9 VAL HG21 1 1
15 14224 1 1 10 VAL HG22 H -13.631 -1.354 -22.926 1.00 . A A . 9 VAL HG22 1 1
15 14225 1 1 10 VAL HG23 H -11.907 -1.685 -22.633 1.00 . A A . 9 VAL HG23 1 1
15 14226 1 1 10 VAL N N -11.449 -3.505 -21.092 1.00 . A A . 9 VAL N 1 1
15 14227 1 1 10 VAL O O -9.686 -3.688 -23.073 1.00 . A A . 9 VAL O 1 1
15 14228 1 1 11 LEU C C -9.698 -3.859 -26.069 1.00 . A A . 10 LEU C 1 1
15 14229 1 1 11 LEU CA C -9.975 -5.200 -25.388 1.00 . A A . 10 LEU CA 1 1
15 14230 1 1 11 LEU CB C -10.391 -6.309 -26.357 1.00 . A A . 10 LEU CB 1 1
15 14231 1 1 11 LEU CD1 C -8.367 -7.362 -27.432 1.00 . A A . 10 LEU CD1 1 1
15 14232 1 1 11 LEU CD2 C -10.432 -6.858 -28.818 1.00 . A A . 10 LEU CD2 1 1
15 14233 1 1 11 LEU CG C -9.560 -6.426 -27.637 1.00 . A A . 10 LEU CG 1 1
15 14234 1 1 11 LEU H H -11.851 -5.490 -24.530 1.00 . A A . 10 LEU H 1 1
15 14235 1 1 11 LEU HA H -9.062 -5.531 -24.893 1.00 . A A . 10 LEU HA 1 1
15 14236 1 1 11 LEU HB2 H -10.346 -7.261 -25.830 1.00 . A A . 10 LEU HB2 1 1
15 14237 1 1 11 LEU HB3 H -11.432 -6.148 -26.637 1.00 . A A . 10 LEU HB3 1 1
15 14238 1 1 11 LEU HD11 H -7.461 -6.880 -27.797 1.00 . A A . 10 LEU HD11 1 1
15 14239 1 1 11 LEU HD12 H -8.258 -7.585 -26.371 1.00 . A A . 10 LEU HD12 1 1
15 14240 1 1 11 LEU HD13 H -8.533 -8.288 -27.983 1.00 . A A . 10 LEU HD13 1 1
15 14241 1 1 11 LEU HD21 H -10.269 -6.181 -29.657 1.00 . A A . 10 LEU HD21 1 1
15 14242 1 1 11 LEU HD22 H -10.165 -7.873 -29.114 1.00 . A A . 10 LEU HD22 1 1
15 14243 1 1 11 LEU HD23 H -11.481 -6.829 -28.526 1.00 . A A . 10 LEU HD23 1 1
15 14244 1 1 11 LEU HG H -9.159 -5.441 -27.876 1.00 . A A . 10 LEU HG 1 1
15 14245 1 1 11 LEU N N -10.986 -5.018 -24.360 1.00 . A A . 10 LEU N 1 1
15 14246 1 1 11 LEU O O -10.488 -3.403 -26.895 1.00 . A A . 10 LEU O 1 1
15 14247 1 1 12 ILE C C -7.154 -2.213 -27.372 1.00 . A A . 11 ILE C 1 1
15 14248 1 1 12 ILE CA C -8.183 -1.984 -26.264 1.00 . A A . 11 ILE CA 1 1
15 14249 1 1 12 ILE CB C -7.700 -1.037 -25.163 1.00 . A A . 11 ILE CB 1 1
15 14250 1 1 12 ILE CD1 C -8.373 -0.158 -22.897 1.00 . A A . 11 ILE CD1 1 1
15 14251 1 1 12 ILE CG1 C -8.354 -1.377 -23.822 1.00 . A A . 11 ILE CG1 1 1
15 14252 1 1 12 ILE CG2 C -7.927 0.424 -25.558 1.00 . A A . 11 ILE CG2 1 1
15 14253 1 1 12 ILE H H -7.937 -3.641 -25.026 1.00 . A A . 11 ILE H 1 1
15 14254 1 1 12 ILE HA H -9.073 -1.536 -26.706 1.00 . A A . 11 ILE HA 1 1
15 14255 1 1 12 ILE HB H -6.626 -1.175 -25.041 1.00 . A A . 11 ILE HB 1 1
15 14256 1 1 12 ILE HD11 H -7.464 0.426 -23.047 1.00 . A A . 11 ILE HD11 1 1
15 14257 1 1 12 ILE HD12 H -9.242 0.458 -23.125 1.00 . A A . 11 ILE HD12 1 1
15 14258 1 1 12 ILE HD13 H -8.424 -0.490 -21.860 1.00 . A A . 11 ILE HD13 1 1
15 14259 1 1 12 ILE HG12 H -9.373 -1.727 -23.988 1.00 . A A . 11 ILE HG12 1 1
15 14260 1 1 12 ILE HG13 H -7.811 -2.192 -23.344 1.00 . A A . 11 ILE HG13 1 1
15 14261 1 1 12 ILE HG21 H -8.069 0.491 -26.636 1.00 . A A . 11 ILE HG21 1 1
15 14262 1 1 12 ILE HG22 H -8.813 0.804 -25.050 1.00 . A A . 11 ILE HG22 1 1
15 14263 1 1 12 ILE HG23 H -7.060 1.017 -25.268 1.00 . A A . 11 ILE HG23 1 1
15 14264 1 1 12 ILE N N -8.574 -3.264 -25.698 1.00 . A A . 11 ILE N 1 1
15 14265 1 1 12 ILE O O -6.012 -2.578 -27.098 1.00 . A A . 11 ILE O 1 1
15 14266 1 1 13 PRO C C -5.737 -1.012 -29.900 1.00 . A A . 12 PRO C 1 1
15 14267 1 1 13 PRO CA C -6.739 -2.163 -29.785 1.00 . A A . 12 PRO CA 1 1
15 14268 1 1 13 PRO CB C -7.679 -2.253 -30.976 1.00 . A A . 12 PRO CB 1 1
15 14269 1 1 13 PRO CD C -8.954 -1.552 -28.996 1.00 . A A . 12 PRO CD 1 1
15 14270 1 1 13 PRO CG C -8.999 -1.660 -30.512 1.00 . A A . 12 PRO CG 1 1
15 14271 1 1 13 PRO HA H -6.192 -2.993 -29.682 1.00 . A A . 12 PRO HA 1 1
15 14272 1 1 13 PRO HB2 H -7.282 -1.703 -31.830 1.00 . A A . 12 PRO HB2 1 1
15 14273 1 1 13 PRO HB3 H -7.807 -3.287 -31.296 1.00 . A A . 12 PRO HB3 1 1
15 14274 1 1 13 PRO HD2 H -9.144 -0.531 -28.666 1.00 . A A . 12 PRO HD2 1 1
15 14275 1 1 13 PRO HD3 H -9.711 -2.183 -28.532 1.00 . A A . 12 PRO HD3 1 1
15 14276 1 1 13 PRO HG2 H -9.155 -0.678 -30.960 1.00 . A A . 12 PRO HG2 1 1
15 14277 1 1 13 PRO HG3 H -9.832 -2.289 -30.825 1.00 . A A . 12 PRO HG3 1 1
15 14278 1 1 13 PRO N N -7.608 -1.985 -28.634 1.00 . A A . 12 PRO N 1 1
15 14279 1 1 13 PRO O O -5.818 -0.038 -29.153 1.00 . A A . 12 PRO O 1 1
15 14280 1 1 14 ILE C C -4.461 1.116 -31.617 1.00 . A A . 13 ILE C 1 1
15 14281 1 1 14 ILE CA C -3.801 -0.148 -31.063 1.00 . A A . 13 ILE CA 1 1
15 14282 1 1 14 ILE CB C -2.681 -0.697 -31.949 1.00 . A A . 13 ILE CB 1 1
15 14283 1 1 14 ILE CD1 C -0.311 -0.280 -32.704 1.00 . A A . 13 ILE CD1 1 1
15 14284 1 1 14 ILE CG1 C -1.599 0.360 -32.183 1.00 . A A . 13 ILE CG1 1 1
15 14285 1 1 14 ILE CG2 C -3.240 -1.246 -33.263 1.00 . A A . 13 ILE CG2 1 1
15 14286 1 1 14 ILE H H -4.759 -1.958 -31.444 1.00 . A A . 13 ILE H 1 1
15 14287 1 1 14 ILE HA H -3.359 0.089 -30.095 1.00 . A A . 13 ILE HA 1 1
15 14288 1 1 14 ILE HB H -2.209 -1.530 -31.427 1.00 . A A . 13 ILE HB 1 1
15 14289 1 1 14 ILE HD11 H 0.549 0.220 -32.258 1.00 . A A . 13 ILE HD11 1 1
15 14290 1 1 14 ILE HD12 H -0.296 -1.336 -32.435 1.00 . A A . 13 ILE HD12 1 1
15 14291 1 1 14 ILE HD13 H -0.267 -0.180 -33.788 1.00 . A A . 13 ILE HD13 1 1
15 14292 1 1 14 ILE HG12 H -1.958 1.099 -32.900 1.00 . A A . 13 ILE HG12 1 1
15 14293 1 1 14 ILE HG13 H -1.397 0.890 -31.253 1.00 . A A . 13 ILE HG13 1 1
15 14294 1 1 14 ILE HG21 H -4.330 -1.211 -33.236 1.00 . A A . 13 ILE HG21 1 1
15 14295 1 1 14 ILE HG22 H -2.878 -0.640 -34.094 1.00 . A A . 13 ILE HG22 1 1
15 14296 1 1 14 ILE HG23 H -2.913 -2.277 -33.395 1.00 . A A . 13 ILE HG23 1 1
15 14297 1 1 14 ILE N N -4.817 -1.163 -30.841 1.00 . A A . 13 ILE N 1 1
15 14298 1 1 14 ILE O O -5.525 1.047 -32.229 1.00 . A A . 13 ILE O 1 1
15 14299 1 1 15 ASN C C -5.819 3.581 -31.607 1.00 . A A . 14 ASN C 1 1
15 14300 1 1 15 ASN CA C -4.310 3.518 -31.851 1.00 . A A . 14 ASN CA 1 1
15 14301 1 1 15 ASN CB C -4.066 3.692 -33.351 1.00 . A A . 14 ASN CB 1 1
15 14302 1 1 15 ASN CG C -2.682 4.287 -33.616 1.00 . A A . 14 ASN CG 1 1
15 14303 1 1 15 ASN H H -2.936 2.288 -30.884 1.00 . A A . 14 ASN H 1 1
15 14304 1 1 15 ASN HA H -3.764 4.270 -31.282 1.00 . A A . 14 ASN HA 1 1
15 14305 1 1 15 ASN HB2 H -4.153 2.727 -33.852 1.00 . A A . 14 ASN HB2 1 1
15 14306 1 1 15 ASN HB3 H -4.832 4.341 -33.776 1.00 . A A . 14 ASN HB3 1 1
15 14307 1 1 15 ASN HD21 H -2.284 2.708 -34.819 1.00 . A A . 14 ASN HD21 1 1
15 14308 1 1 15 ASN HD22 H -1.006 3.867 -34.671 1.00 . A A . 14 ASN HD22 1 1
15 14309 1 1 15 ASN N N -3.801 2.241 -31.383 1.00 . A A . 14 ASN N 1 1
15 14310 1 1 15 ASN ND2 N -1.928 3.560 -34.437 1.00 . A A . 14 ASN ND2 1 1
15 14311 1 1 15 ASN O O -6.586 3.898 -32.516 1.00 . A A . 14 ASN O 1 1
15 14312 1 1 15 ASN OD1 O -2.321 5.337 -33.109 1.00 . A A . 14 ASN OD1 1 1
15 14313 1 1 16 THR C C -7.840 4.286 -28.863 1.00 . A A . 15 THR C 1 1
15 14314 1 1 16 THR CA C -7.605 3.292 -30.002 1.00 . A A . 15 THR CA 1 1
15 14315 1 1 16 THR CB C -8.020 1.861 -29.655 1.00 . A A . 15 THR CB 1 1
15 14316 1 1 16 THR CG2 C -9.505 1.750 -29.306 1.00 . A A . 15 THR CG2 1 1
15 14317 1 1 16 THR H H -5.571 3.018 -29.643 1.00 . A A . 15 THR H 1 1
15 14318 1 1 16 THR HA H -8.184 3.642 -30.856 1.00 . A A . 15 THR HA 1 1
15 14319 1 1 16 THR HB H -7.400 1.459 -28.853 1.00 . A A . 15 THR HB 1 1
15 14320 1 1 16 THR HG1 H -6.939 0.950 -31.072 1.00 . A A . 15 THR HG1 1 1
15 14321 1 1 16 THR HG21 H -9.939 0.897 -29.827 1.00 . A A . 15 THR HG21 1 1
15 14322 1 1 16 THR HG22 H -9.616 1.613 -28.230 1.00 . A A . 15 THR HG22 1 1
15 14323 1 1 16 THR HG23 H -10.019 2.661 -29.611 1.00 . A A . 15 THR HG23 1 1
15 14324 1 1 16 THR N N -6.201 3.274 -30.376 1.00 . A A . 15 THR N 1 1
15 14325 1 1 16 THR O O -7.303 4.121 -27.769 1.00 . A A . 15 THR O 1 1
15 14326 1 1 16 THR OG1 O -7.900 1.156 -30.888 1.00 . A A . 15 THR OG1 1 1
15 14327 1 1 17 ALA C C -9.402 5.644 -26.872 1.00 . A A . 16 ALA C 1 1
15 14328 1 1 17 ALA CA C -8.958 6.317 -28.173 1.00 . A A . 16 ALA CA 1 1
15 14329 1 1 17 ALA CB C -10.025 7.259 -28.735 1.00 . A A . 16 ALA CB 1 1
15 14330 1 1 17 ALA H H -9.078 5.423 -30.051 1.00 . A A . 16 ALA H 1 1
15 14331 1 1 17 ALA HA H -8.049 6.887 -27.985 1.00 . A A . 16 ALA HA 1 1
15 14332 1 1 17 ALA HB1 H -9.850 7.412 -29.800 1.00 . A A . 16 ALA HB1 1 1
15 14333 1 1 17 ALA HB2 H -11.011 6.820 -28.588 1.00 . A A . 16 ALA HB2 1 1
15 14334 1 1 17 ALA HB3 H -9.972 8.217 -28.217 1.00 . A A . 16 ALA HB3 1 1
15 14335 1 1 17 ALA N N -8.645 5.296 -29.159 1.00 . A A . 16 ALA N 1 1
15 14336 1 1 17 ALA O O -10.277 4.780 -26.883 1.00 . A A . 16 ALA O 1 1
15 14337 1 1 18 LEU C C -10.296 6.262 -23.892 1.00 . A A . 17 LEU C 1 1
15 14338 1 1 18 LEU CA C -9.096 5.515 -24.476 1.00 . A A . 17 LEU CA 1 1
15 14339 1 1 18 LEU CB C -7.862 5.531 -23.572 1.00 . A A . 17 LEU CB 1 1
15 14340 1 1 18 LEU CD1 C -5.422 4.992 -23.233 1.00 . A A . 17 LEU CD1 1 1
15 14341 1 1 18 LEU CD2 C -7.046 3.172 -23.929 1.00 . A A . 17 LEU CD2 1 1
15 14342 1 1 18 LEU CG C -6.689 4.657 -24.022 1.00 . A A . 17 LEU CG 1 1
15 14343 1 1 18 LEU H H -8.066 6.769 -25.782 1.00 . A A . 17 LEU H 1 1
15 14344 1 1 18 LEU HA H -9.376 4.472 -24.621 1.00 . A A . 17 LEU HA 1 1
15 14345 1 1 18 LEU HB2 H -7.511 6.560 -23.488 1.00 . A A . 17 LEU HB2 1 1
15 14346 1 1 18 LEU HB3 H -8.163 5.215 -22.574 1.00 . A A . 17 LEU HB3 1 1
15 14347 1 1 18 LEU HD11 H -5.185 6.049 -23.359 1.00 . A A . 17 LEU HD11 1 1
15 14348 1 1 18 LEU HD12 H -5.584 4.779 -22.176 1.00 . A A . 17 LEU HD12 1 1
15 14349 1 1 18 LEU HD13 H -4.593 4.388 -23.603 1.00 . A A . 17 LEU HD13 1 1
15 14350 1 1 18 LEU HD21 H -7.612 2.990 -23.016 1.00 . A A . 17 LEU HD21 1 1
15 14351 1 1 18 LEU HD22 H -7.647 2.889 -24.793 1.00 . A A . 17 LEU HD22 1 1
15 14352 1 1 18 LEU HD23 H -6.131 2.579 -23.914 1.00 . A A . 17 LEU HD23 1 1
15 14353 1 1 18 LEU HG H -6.483 4.874 -25.070 1.00 . A A . 17 LEU HG 1 1
15 14354 1 1 18 LEU N N -8.777 6.066 -25.783 1.00 . A A . 17 LEU N 1 1
15 14355 1 1 18 LEU O O -10.398 7.481 -24.025 1.00 . A A . 17 LEU O 1 1
15 14356 1 1 19 THR C C -12.471 5.659 -21.184 1.00 . A A . 18 THR C 1 1
15 14357 1 1 19 THR CA C -12.365 6.075 -22.652 1.00 . A A . 18 THR CA 1 1
15 14358 1 1 19 THR CB C -13.573 5.655 -23.492 1.00 . A A . 18 THR CB 1 1
15 14359 1 1 19 THR CG2 C -13.648 6.402 -24.825 1.00 . A A . 18 THR CG2 1 1
15 14360 1 1 19 THR H H -11.085 4.510 -23.154 1.00 . A A . 18 THR H 1 1
15 14361 1 1 19 THR HA H -12.269 7.161 -22.671 1.00 . A A . 18 THR HA 1 1
15 14362 1 1 19 THR HB H -14.498 5.770 -22.928 1.00 . A A . 18 THR HB 1 1
15 14363 1 1 19 THR HG1 H -13.885 4.026 -24.612 1.00 . A A . 18 THR HG1 1 1
15 14364 1 1 19 THR HG21 H -12.648 6.490 -25.249 1.00 . A A . 18 THR HG21 1 1
15 14365 1 1 19 THR HG22 H -14.288 5.852 -25.515 1.00 . A A . 18 THR HG22 1 1
15 14366 1 1 19 THR HG23 H -14.062 7.397 -24.661 1.00 . A A . 18 THR HG23 1 1
15 14367 1 1 19 THR N N -11.175 5.501 -23.257 1.00 . A A . 18 THR N 1 1
15 14368 1 1 19 THR O O -11.722 4.798 -20.724 1.00 . A A . 18 THR O 1 1
15 14369 1 1 19 THR OG1 O -13.285 4.310 -23.864 1.00 . A A . 18 THR OG1 1 1
15 14370 1 1 20 VAL C C -14.372 4.668 -18.952 1.00 . A A . 19 VAL C 1 1
15 14371 1 1 20 VAL CA C -13.620 5.994 -19.083 1.00 . A A . 19 VAL CA 1 1
15 14372 1 1 20 VAL CB C -14.344 7.161 -18.408 1.00 . A A . 19 VAL CB 1 1
15 14373 1 1 20 VAL CG1 C -15.862 6.988 -18.494 1.00 . A A . 19 VAL CG1 1 1
15 14374 1 1 20 VAL CG2 C -13.892 7.320 -16.955 1.00 . A A . 19 VAL CG2 1 1
15 14375 1 1 20 VAL H H -14.012 6.987 -20.872 1.00 . A A . 19 VAL H 1 1
15 14376 1 1 20 VAL HA H -12.641 5.889 -18.616 1.00 . A A . 19 VAL HA 1 1
15 14377 1 1 20 VAL HB H -14.080 8.073 -18.943 1.00 . A A . 19 VAL HB 1 1
15 14378 1 1 20 VAL HG11 H -16.143 6.025 -18.068 1.00 . A A . 19 VAL HG11 1 1
15 14379 1 1 20 VAL HG12 H -16.351 7.787 -17.938 1.00 . A A . 19 VAL HG12 1 1
15 14380 1 1 20 VAL HG13 H -16.174 7.027 -19.538 1.00 . A A . 19 VAL HG13 1 1
15 14381 1 1 20 VAL HG21 H -13.266 6.473 -16.674 1.00 . A A . 19 VAL HG21 1 1
15 14382 1 1 20 VAL HG22 H -13.322 8.243 -16.851 1.00 . A A . 19 VAL HG22 1 1
15 14383 1 1 20 VAL HG23 H -14.766 7.357 -16.305 1.00 . A A . 19 VAL HG23 1 1
15 14384 1 1 20 VAL N N -13.407 6.288 -20.490 1.00 . A A . 19 VAL N 1 1
15 14385 1 1 20 VAL O O -14.440 4.093 -17.867 1.00 . A A . 19 VAL O 1 1
15 14386 1 1 21 GLY C C -14.830 1.850 -20.718 1.00 . A A . 20 GLY C 1 1
15 14387 1 1 21 GLY CA C -15.663 2.974 -20.099 1.00 . A A . 20 GLY CA 1 1
15 14388 1 1 21 GLY H H -14.859 4.695 -20.952 1.00 . A A . 20 GLY H 1 1
15 14389 1 1 21 GLY HA2 H -15.954 2.699 -19.084 1.00 . A A . 20 GLY HA2 1 1
15 14390 1 1 21 GLY HA3 H -16.583 3.106 -20.669 1.00 . A A . 20 GLY HA3 1 1
15 14391 1 1 21 GLY N N -14.919 4.221 -20.074 1.00 . A A . 20 GLY N 1 1
15 14392 1 1 21 GLY O O -15.350 0.773 -21.007 1.00 . A A . 20 GLY O 1 1
15 14393 1 1 22 MET C C -11.548 0.774 -20.487 1.00 . A A . 21 MET C 1 1
15 14394 1 1 22 MET CA C -12.640 1.166 -21.484 1.00 . A A . 21 MET CA 1 1
15 14395 1 1 22 MET CB C -11.997 1.755 -22.741 1.00 . A A . 21 MET CB 1 1
15 14396 1 1 22 MET CE C -10.555 2.451 -25.170 1.00 . A A . 21 MET CE 1 1
15 14397 1 1 22 MET CG C -12.754 1.324 -23.999 1.00 . A A . 21 MET CG 1 1
15 14398 1 1 22 MET H H -13.135 3.017 -20.667 1.00 . A A . 21 MET H 1 1
15 14399 1 1 22 MET HA H -13.254 0.297 -21.722 1.00 . A A . 21 MET HA 1 1
15 14400 1 1 22 MET HB2 H -11.987 2.843 -22.673 1.00 . A A . 21 MET HB2 1 1
15 14401 1 1 22 MET HB3 H -10.958 1.431 -22.809 1.00 . A A . 21 MET HB3 1 1
15 14402 1 1 22 MET HE1 H -9.944 2.555 -26.066 1.00 . A A . 21 MET HE1 1 1
15 14403 1 1 22 MET HE2 H -11.172 3.340 -25.045 1.00 . A A . 21 MET HE2 1 1
15 14404 1 1 22 MET HE3 H -9.907 2.333 -24.301 1.00 . A A . 21 MET HE3 1 1
15 14405 1 1 22 MET HG2 H -13.335 0.424 -23.793 1.00 . A A . 21 MET HG2 1 1
15 14406 1 1 22 MET HG3 H -13.462 2.100 -24.291 1.00 . A A . 21 MET HG3 1 1
15 14407 1 1 22 MET N N -13.551 2.139 -20.904 1.00 . A A . 21 MET N 1 1
15 14408 1 1 22 MET O O -11.080 -0.363 -20.489 1.00 . A A . 21 MET O 1 1
15 14409 1 1 22 MET SD S -11.604 1.015 -25.328 1.00 . A A . 21 MET SD 1 1
15 14410 1 1 23 MET C C -10.767 1.207 -17.293 1.00 . A A . 22 MET C 1 1
15 14411 1 1 23 MET CA C -10.146 1.508 -18.658 1.00 . A A . 22 MET CA 1 1
15 14412 1 1 23 MET CB C -9.253 2.746 -18.550 1.00 . A A . 22 MET CB 1 1
15 14413 1 1 23 MET CE C -9.129 5.560 -20.111 1.00 . A A . 22 MET CE 1 1
15 14414 1 1 23 MET CG C -8.422 2.935 -19.821 1.00 . A A . 22 MET CG 1 1
15 14415 1 1 23 MET H H -11.561 2.661 -19.663 1.00 . A A . 22 MET H 1 1
15 14416 1 1 23 MET HA H -9.585 0.643 -19.009 1.00 . A A . 22 MET HA 1 1
15 14417 1 1 23 MET HB2 H -9.868 3.629 -18.379 1.00 . A A . 22 MET HB2 1 1
15 14418 1 1 23 MET HB3 H -8.591 2.647 -17.690 1.00 . A A . 22 MET HB3 1 1
15 14419 1 1 23 MET HE1 H -8.840 6.610 -20.160 1.00 . A A . 22 MET HE1 1 1
15 14420 1 1 23 MET HE2 H -9.596 5.268 -21.051 1.00 . A A . 22 MET HE2 1 1
15 14421 1 1 23 MET HE3 H -9.835 5.416 -19.293 1.00 . A A . 22 MET HE3 1 1
15 14422 1 1 23 MET HG2 H -7.647 2.170 -19.876 1.00 . A A . 22 MET HG2 1 1
15 14423 1 1 23 MET HG3 H -9.054 2.810 -20.700 1.00 . A A . 22 MET HG3 1 1
15 14424 1 1 23 MET N N -11.174 1.738 -19.659 1.00 . A A . 22 MET N 1 1
15 14425 1 1 23 MET O O -11.988 1.233 -17.143 1.00 . A A . 22 MET O 1 1
15 14426 1 1 23 MET SD S -7.679 4.558 -19.829 1.00 . A A . 22 MET SD 1 1
15 14427 1 1 24 THR C C -9.167 0.644 -14.011 1.00 . A A . 23 THR C 1 1
15 14428 1 1 24 THR CA C -10.347 0.620 -14.984 1.00 . A A . 23 THR CA 1 1
15 14429 1 1 24 THR CB C -11.076 -0.724 -15.023 1.00 . A A . 23 THR CB 1 1
15 14430 1 1 24 THR CG2 C -10.186 -1.886 -14.577 1.00 . A A . 23 THR CG2 1 1
15 14431 1 1 24 THR H H -8.908 0.908 -16.462 1.00 . A A . 23 THR H 1 1
15 14432 1 1 24 THR HA H -11.039 1.400 -14.666 1.00 . A A . 23 THR HA 1 1
15 14433 1 1 24 THR HB H -11.495 -0.911 -16.011 1.00 . A A . 23 THR HB 1 1
15 14434 1 1 24 THR HG1 H -12.969 -0.577 -14.388 1.00 . A A . 23 THR HG1 1 1
15 14435 1 1 24 THR HG21 H -10.785 -2.794 -14.499 1.00 . A A . 23 THR HG21 1 1
15 14436 1 1 24 THR HG22 H -9.392 -2.036 -15.308 1.00 . A A . 23 THR HG22 1 1
15 14437 1 1 24 THR HG23 H -9.747 -1.656 -13.606 1.00 . A A . 23 THR HG23 1 1
15 14438 1 1 24 THR N N -9.899 0.927 -16.332 1.00 . A A . 23 THR N 1 1
15 14439 1 1 24 THR O O -8.014 0.742 -14.430 1.00 . A A . 23 THR O 1 1
15 14440 1 1 24 THR OG1 O -12.053 -0.619 -13.990 1.00 . A A . 23 THR OG1 1 1
15 14441 1 1 25 THR C C -8.407 -0.801 -11.002 1.00 . A A . 24 THR C 1 1
15 14442 1 1 25 THR CA C -8.475 0.562 -11.695 1.00 . A A . 24 THR CA 1 1
15 14443 1 1 25 THR CB C -8.784 1.715 -10.739 1.00 . A A . 24 THR CB 1 1
15 14444 1 1 25 THR CG2 C -8.952 3.051 -11.466 1.00 . A A . 24 THR CG2 1 1
15 14445 1 1 25 THR H H -10.434 0.473 -12.398 1.00 . A A . 24 THR H 1 1
15 14446 1 1 25 THR HA H -7.507 0.729 -12.167 1.00 . A A . 24 THR HA 1 1
15 14447 1 1 25 THR HB H -8.025 1.789 -9.960 1.00 . A A . 24 THR HB 1 1
15 14448 1 1 25 THR HG1 H -10.034 0.753 -9.506 1.00 . A A . 24 THR HG1 1 1
15 14449 1 1 25 THR HG21 H -8.017 3.314 -11.962 1.00 . A A . 24 THR HG21 1 1
15 14450 1 1 25 THR HG22 H -9.745 2.962 -12.209 1.00 . A A . 24 THR HG22 1 1
15 14451 1 1 25 THR HG23 H -9.213 3.826 -10.747 1.00 . A A . 24 THR HG23 1 1
15 14452 1 1 25 THR N N -9.494 0.552 -12.731 1.00 . A A . 24 THR N 1 1
15 14453 1 1 25 THR O O -9.437 -1.400 -10.699 1.00 . A A . 24 THR O 1 1
15 14454 1 1 25 THR OG1 O -10.089 1.420 -10.249 1.00 . A A . 24 THR OG1 1 1
15 14455 1 1 26 ARG C C -5.500 -2.674 -9.705 1.00 . A A . 25 ARG C 1 1
15 14456 1 1 26 ARG CA C -6.965 -2.531 -10.119 1.00 . A A . 25 ARG CA 1 1
15 14457 1 1 26 ARG CB C -7.343 -3.690 -11.043 1.00 . A A . 25 ARG CB 1 1
15 14458 1 1 26 ARG CD C -9.758 -4.386 -11.254 1.00 . A A . 25 ARG CD 1 1
15 14459 1 1 26 ARG CG C -8.471 -4.528 -10.438 1.00 . A A . 25 ARG CG 1 1
15 14460 1 1 26 ARG CZ C -11.670 -5.931 -11.710 1.00 . A A . 25 ARG CZ 1 1
15 14461 1 1 26 ARG H H -6.349 -0.757 -11.020 1.00 . A A . 25 ARG H 1 1
15 14462 1 1 26 ARG HA H -7.620 -2.514 -9.247 1.00 . A A . 25 ARG HA 1 1
15 14463 1 1 26 ARG HB2 H -7.654 -3.300 -12.013 1.00 . A A . 25 ARG HB2 1 1
15 14464 1 1 26 ARG HB3 H -6.471 -4.319 -11.218 1.00 . A A . 25 ARG HB3 1 1
15 14465 1 1 26 ARG HD2 H -10.467 -3.752 -10.722 1.00 . A A . 25 ARG HD2 1 1
15 14466 1 1 26 ARG HD3 H -9.544 -3.897 -12.204 1.00 . A A . 25 ARG HD3 1 1
15 14467 1 1 26 ARG HE H -9.745 -6.512 -11.497 1.00 . A A . 25 ARG HE 1 1
15 14468 1 1 26 ARG HG2 H -8.172 -5.576 -10.404 1.00 . A A . 25 ARG HG2 1 1
15 14469 1 1 26 ARG HG3 H -8.651 -4.215 -9.410 1.00 . A A . 25 ARG HG3 1 1
15 14470 1 1 26 ARG HH11 H -12.210 -3.967 -11.562 1.00 . A A . 25 ARG HH11 1 1
15 14471 1 1 26 ARG HH12 H -13.512 -5.064 -11.878 1.00 . A A . 25 ARG HH12 1 1
15 14472 1 1 26 ARG HH22 H -13.050 -7.407 -12.081 1.00 . A A . 25 ARG HH22 1 1
15 14473 1 1 26 ARG N N -7.182 -1.250 -10.771 1.00 . A A . 25 ARG N 1 1
15 14474 1 1 26 ARG NE N -10.354 -5.719 -11.494 1.00 . A A . 25 ARG NE 1 1
15 14475 1 1 26 ARG NH1 N -12.539 -4.898 -11.717 1.00 . A A . 25 ARG NH1 1 1
15 14476 1 1 26 ARG NH2 N -12.094 -7.165 -11.914 1.00 . A A . 25 ARG NH2 1 1
15 14477 1 1 26 ARG O O -4.604 -2.208 -10.407 1.00 . A A . 25 ARG O 1 1
15 14478 1 1 27 VAL C C -3.312 -4.707 -8.788 1.00 . A A . 26 VAL C 1 1
15 14479 1 1 27 VAL CA C -3.958 -3.533 -8.050 1.00 . A A . 26 VAL CA 1 1
15 14480 1 1 27 VAL CB C -4.006 -3.733 -6.534 1.00 . A A . 26 VAL CB 1 1
15 14481 1 1 27 VAL CG1 C -2.617 -3.566 -5.915 1.00 . A A . 26 VAL CG1 1 1
15 14482 1 1 27 VAL CG2 C -5.013 -2.780 -5.887 1.00 . A A . 26 VAL CG2 1 1
15 14483 1 1 27 VAL H H -6.034 -3.698 -8.001 1.00 . A A . 26 VAL H 1 1
15 14484 1 1 27 VAL HA H -3.382 -2.630 -8.254 1.00 . A A . 26 VAL HA 1 1
15 14485 1 1 27 VAL HB H -4.339 -4.753 -6.341 1.00 . A A . 26 VAL HB 1 1
15 14486 1 1 27 VAL HG11 H -2.676 -3.735 -4.840 1.00 . A A . 26 VAL HG11 1 1
15 14487 1 1 27 VAL HG12 H -1.932 -4.288 -6.359 1.00 . A A . 26 VAL HG12 1 1
15 14488 1 1 27 VAL HG13 H -2.254 -2.556 -6.105 1.00 . A A . 26 VAL HG13 1 1
15 14489 1 1 27 VAL HG21 H -5.919 -3.329 -5.628 1.00 . A A . 26 VAL HG21 1 1
15 14490 1 1 27 VAL HG22 H -4.579 -2.351 -4.984 1.00 . A A . 26 VAL HG22 1 1
15 14491 1 1 27 VAL HG23 H -5.260 -1.982 -6.587 1.00 . A A . 26 VAL HG23 1 1
15 14492 1 1 27 VAL N N -5.300 -3.322 -8.566 1.00 . A A . 26 VAL N 1 1
15 14493 1 1 27 VAL O O -3.308 -5.831 -8.290 1.00 . A A . 26 VAL O 1 1
15 14494 1 1 28 VAL C C -0.617 -5.215 -10.729 1.00 . A A . 27 VAL C 1 1
15 14495 1 1 28 VAL CA C -2.132 -5.421 -10.775 1.00 . A A . 27 VAL CA 1 1
15 14496 1 1 28 VAL CB C -2.696 -5.393 -12.197 1.00 . A A . 27 VAL CB 1 1
15 14497 1 1 28 VAL CG1 C -4.224 -5.318 -12.180 1.00 . A A . 27 VAL CG1 1 1
15 14498 1 1 28 VAL CG2 C -2.099 -4.236 -13.001 1.00 . A A . 27 VAL CG2 1 1
15 14499 1 1 28 VAL H H -2.788 -3.487 -10.362 1.00 . A A . 27 VAL H 1 1
15 14500 1 1 28 VAL HA H -2.368 -6.391 -10.338 1.00 . A A . 27 VAL HA 1 1
15 14501 1 1 28 VAL HB H -2.411 -6.323 -12.689 1.00 . A A . 27 VAL HB 1 1
15 14502 1 1 28 VAL HG11 H -4.611 -5.983 -11.408 1.00 . A A . 27 VAL HG11 1 1
15 14503 1 1 28 VAL HG12 H -4.535 -4.295 -11.968 1.00 . A A . 27 VAL HG12 1 1
15 14504 1 1 28 VAL HG13 H -4.613 -5.622 -13.152 1.00 . A A . 27 VAL HG13 1 1
15 14505 1 1 28 VAL HG21 H -2.780 -3.963 -13.807 1.00 . A A . 27 VAL HG21 1 1
15 14506 1 1 28 VAL HG22 H -1.949 -3.378 -12.346 1.00 . A A . 27 VAL HG22 1 1
15 14507 1 1 28 VAL HG23 H -1.141 -4.542 -13.423 1.00 . A A . 27 VAL HG23 1 1
15 14508 1 1 28 VAL N N -2.780 -4.405 -9.964 1.00 . A A . 27 VAL N 1 1
15 14509 1 1 28 VAL O O -0.144 -4.139 -10.363 1.00 . A A . 27 VAL O 1 1
15 14510 1 1 29 SER C C 2.091 -6.695 -12.458 1.00 . A A . 28 SER C 1 1
15 14511 1 1 29 SER CA C 1.555 -6.209 -11.110 1.00 . A A . 28 SER CA 1 1
15 14512 1 1 29 SER CB C 2.141 -7.048 -9.972 1.00 . A A . 28 SER CB 1 1
15 14513 1 1 29 SER H H -0.290 -7.133 -11.400 1.00 . A A . 28 SER H 1 1
15 14514 1 1 29 SER HA H 1.806 -5.160 -10.953 1.00 . A A . 28 SER HA 1 1
15 14515 1 1 29 SER HB2 H 1.435 -7.075 -9.142 1.00 . A A . 28 SER HB2 1 1
15 14516 1 1 29 SER HB3 H 2.274 -8.075 -10.311 1.00 . A A . 28 SER HB3 1 1
15 14517 1 1 29 SER HG H 4.076 -6.612 -10.240 1.00 . A A . 28 SER HG 1 1
15 14518 1 1 29 SER N N 0.103 -6.262 -11.104 1.00 . A A . 28 SER N 1 1
15 14519 1 1 29 SER O O 1.628 -7.704 -12.987 1.00 . A A . 28 SER O 1 1
15 14520 1 1 29 SER OG O 3.389 -6.533 -9.517 1.00 . A A . 28 SER OG 1 1
15 14521 1 1 30 PRO C C 2.581 -3.597 -12.412 1.00 . A A . 29 PRO C 1 1
15 14522 1 1 30 PRO CA C 3.576 -4.754 -12.296 1.00 . A A . 29 PRO CA 1 1
15 14523 1 1 30 PRO CB C 4.919 -4.450 -12.940 1.00 . A A . 29 PRO CB 1 1
15 14524 1 1 30 PRO CD C 3.767 -6.175 -14.257 1.00 . A A . 29 PRO CD 1 1
15 14525 1 1 30 PRO CG C 4.918 -5.183 -14.272 1.00 . A A . 29 PRO CG 1 1
15 14526 1 1 30 PRO HA H 3.667 -4.939 -11.318 1.00 . A A . 29 PRO HA 1 1
15 14527 1 1 30 PRO HB2 H 5.049 -3.377 -13.085 1.00 . A A . 29 PRO HB2 1 1
15 14528 1 1 30 PRO HB3 H 5.740 -4.788 -12.308 1.00 . A A . 29 PRO HB3 1 1
15 14529 1 1 30 PRO HD2 H 3.097 -6.017 -15.103 1.00 . A A . 29 PRO HD2 1 1
15 14530 1 1 30 PRO HD3 H 4.127 -7.201 -14.324 1.00 . A A . 29 PRO HD3 1 1
15 14531 1 1 30 PRO HG2 H 4.805 -4.478 -15.095 1.00 . A A . 29 PRO HG2 1 1
15 14532 1 1 30 PRO HG3 H 5.866 -5.700 -14.423 1.00 . A A . 29 PRO HG3 1 1
15 14533 1 1 30 PRO N N 3.085 -5.934 -12.989 1.00 . A A . 29 PRO N 1 1
15 14534 1 1 30 PRO O O 1.807 -3.533 -13.366 1.00 . A A . 29 PRO O 1 1
15 14535 1 1 31 THR C C 2.114 -0.586 -12.530 1.00 . A A . 30 THR C 1 1
15 14536 1 1 31 THR CA C 1.749 -1.560 -11.408 1.00 . A A . 30 THR CA 1 1
15 14537 1 1 31 THR CB C 1.818 -0.935 -10.014 1.00 . A A . 30 THR CB 1 1
15 14538 1 1 31 THR CG2 C 1.181 -1.821 -8.942 1.00 . A A . 30 THR CG2 1 1
15 14539 1 1 31 THR H H 3.268 -2.771 -10.656 1.00 . A A . 30 THR H 1 1
15 14540 1 1 31 THR HA H 0.733 -1.905 -11.602 1.00 . A A . 30 THR HA 1 1
15 14541 1 1 31 THR HB H 1.374 0.060 -10.011 1.00 . A A . 30 THR HB 1 1
15 14542 1 1 31 THR HG1 H 3.686 -0.246 -10.220 1.00 . A A . 30 THR HG1 1 1
15 14543 1 1 31 THR HG21 H 1.573 -2.835 -9.028 1.00 . A A . 30 THR HG21 1 1
15 14544 1 1 31 THR HG22 H 1.416 -1.424 -7.954 1.00 . A A . 30 THR HG22 1 1
15 14545 1 1 31 THR HG23 H 0.100 -1.837 -9.079 1.00 . A A . 30 THR HG23 1 1
15 14546 1 1 31 THR N N 2.635 -2.712 -11.428 1.00 . A A . 30 THR N 1 1
15 14547 1 1 31 THR O O 3.226 -0.060 -12.563 1.00 . A A . 30 THR O 1 1
15 14548 1 1 31 THR OG1 O 3.207 -0.950 -9.695 1.00 . A A . 30 THR OG1 1 1
15 14549 1 1 32 GLY C C 0.806 1.917 -14.238 1.00 . A A . 31 GLY C 1 1
15 14550 1 1 32 GLY CA C 1.365 0.526 -14.543 1.00 . A A . 31 GLY CA 1 1
15 14551 1 1 32 GLY H H 0.257 -0.808 -13.388 1.00 . A A . 31 GLY H 1 1
15 14552 1 1 32 GLY HA2 H 2.430 0.598 -14.764 1.00 . A A . 31 GLY HA2 1 1
15 14553 1 1 32 GLY HA3 H 0.882 0.123 -15.433 1.00 . A A . 31 GLY HA3 1 1
15 14554 1 1 32 GLY N N 1.158 -0.376 -13.422 1.00 . A A . 31 GLY N 1 1
15 14555 1 1 32 GLY O O 0.774 2.337 -13.082 1.00 . A A . 31 GLY O 1 1
15 14556 1 1 33 ILE C C -1.082 3.972 -13.923 1.00 . A A . 32 ILE C 1 1
15 14557 1 1 33 ILE CA C -0.175 3.928 -15.154 1.00 . A A . 32 ILE CA 1 1
15 14558 1 1 33 ILE CB C -0.873 4.357 -16.447 1.00 . A A . 32 ILE CB 1 1
15 14559 1 1 33 ILE CD1 C -0.601 4.489 -18.951 1.00 . A A . 32 ILE CD1 1 1
15 14560 1 1 33 ILE CG1 C 0.124 4.447 -17.604 1.00 . A A . 32 ILE CG1 1 1
15 14561 1 1 33 ILE CG2 C -1.640 5.666 -16.248 1.00 . A A . 32 ILE CG2 1 1
15 14562 1 1 33 ILE H H 0.411 2.244 -16.231 1.00 . A A . 32 ILE H 1 1
15 14563 1 1 33 ILE HA H 0.657 4.614 -14.995 1.00 . A A . 32 ILE HA 1 1
15 14564 1 1 33 ILE HB H -1.603 3.592 -16.711 1.00 . A A . 32 ILE HB 1 1
15 14565 1 1 33 ILE HD11 H -0.010 5.065 -19.663 1.00 . A A . 32 ILE HD11 1 1
15 14566 1 1 33 ILE HD12 H -0.732 3.474 -19.324 1.00 . A A . 32 ILE HD12 1 1
15 14567 1 1 33 ILE HD13 H -1.576 4.959 -18.824 1.00 . A A . 32 ILE HD13 1 1
15 14568 1 1 33 ILE HG12 H 0.739 5.340 -17.490 1.00 . A A . 32 ILE HG12 1 1
15 14569 1 1 33 ILE HG13 H 0.798 3.591 -17.576 1.00 . A A . 32 ILE HG13 1 1
15 14570 1 1 33 ILE HG21 H -0.958 6.508 -16.365 1.00 . A A . 32 ILE HG21 1 1
15 14571 1 1 33 ILE HG22 H -2.436 5.737 -16.990 1.00 . A A . 32 ILE HG22 1 1
15 14572 1 1 33 ILE HG23 H -2.073 5.685 -15.248 1.00 . A A . 32 ILE HG23 1 1
15 14573 1 1 33 ILE N N 0.380 2.593 -15.295 1.00 . A A . 32 ILE N 1 1
15 14574 1 1 33 ILE O O -1.791 3.009 -13.635 1.00 . A A . 32 ILE O 1 1
15 14575 1 1 34 PRO C C -3.302 5.561 -12.379 1.00 . A A . 33 PRO C 1 1
15 14576 1 1 34 PRO CA C -1.837 5.311 -12.017 1.00 . A A . 33 PRO CA 1 1
15 14577 1 1 34 PRO CB C -1.198 6.480 -11.284 1.00 . A A . 33 PRO CB 1 1
15 14578 1 1 34 PRO CD C -0.201 6.291 -13.522 1.00 . A A . 33 PRO CD 1 1
15 14579 1 1 34 PRO CG C -0.347 7.203 -12.315 1.00 . A A . 33 PRO CG 1 1
15 14580 1 1 34 PRO HA H -1.830 4.478 -11.463 1.00 . A A . 33 PRO HA 1 1
15 14581 1 1 34 PRO HB2 H -1.958 7.143 -10.869 1.00 . A A . 33 PRO HB2 1 1
15 14582 1 1 34 PRO HB3 H -0.589 6.132 -10.449 1.00 . A A . 33 PRO HB3 1 1
15 14583 1 1 34 PRO HD2 H -0.538 6.784 -14.434 1.00 . A A . 33 PRO HD2 1 1
15 14584 1 1 34 PRO HD3 H 0.839 6.006 -13.679 1.00 . A A . 33 PRO HD3 1 1
15 14585 1 1 34 PRO HG2 H -0.814 8.145 -12.602 1.00 . A A . 33 PRO HG2 1 1
15 14586 1 1 34 PRO HG3 H 0.631 7.446 -11.899 1.00 . A A . 33 PRO HG3 1 1
15 14587 1 1 34 PRO N N -1.029 5.129 -13.211 1.00 . A A . 33 PRO N 1 1
15 14588 1 1 34 PRO O O -3.597 6.152 -13.416 1.00 . A A . 33 PRO O 1 1
15 14589 1 1 35 ALA C C -5.946 6.757 -11.747 1.00 . A A . 34 ALA C 1 1
15 14590 1 1 35 ALA CA C -5.610 5.265 -11.717 1.00 . A A . 34 ALA CA 1 1
15 14591 1 1 35 ALA CB C -6.380 4.514 -10.629 1.00 . A A . 34 ALA CB 1 1
15 14592 1 1 35 ALA H H -3.934 4.619 -10.661 1.00 . A A . 34 ALA H 1 1
15 14593 1 1 35 ALA HA H -5.853 4.827 -12.685 1.00 . A A . 34 ALA HA 1 1
15 14594 1 1 35 ALA HB1 H -7.438 4.767 -10.693 1.00 . A A . 34 ALA HB1 1 1
15 14595 1 1 35 ALA HB2 H -6.254 3.441 -10.770 1.00 . A A . 34 ALA HB2 1 1
15 14596 1 1 35 ALA HB3 H -5.997 4.800 -9.650 1.00 . A A . 34 ALA HB3 1 1
15 14597 1 1 35 ALA N N -4.182 5.098 -11.503 1.00 . A A . 34 ALA N 1 1
15 14598 1 1 35 ALA O O -7.027 7.144 -12.188 1.00 . A A . 34 ALA O 1 1
15 14599 1 1 36 GLU C C -4.944 9.593 -12.624 1.00 . A A . 35 GLU C 1 1
15 14600 1 1 36 GLU CA C -5.184 8.995 -11.237 1.00 . A A . 35 GLU CA 1 1
15 14601 1 1 36 GLU CB C -4.266 9.639 -10.196 1.00 . A A . 35 GLU CB 1 1
15 14602 1 1 36 GLU CD C -1.821 9.790 -9.596 1.00 . A A . 35 GLU CD 1 1
15 14603 1 1 36 GLU CG C -2.842 9.786 -10.736 1.00 . A A . 35 GLU CG 1 1
15 14604 1 1 36 GLU H H -4.125 7.230 -10.913 1.00 . A A . 35 GLU H 1 1
15 14605 1 1 36 GLU HA H -6.222 9.148 -10.942 1.00 . A A . 35 GLU HA 1 1
15 14606 1 1 36 GLU HB2 H -4.656 10.619 -9.918 1.00 . A A . 35 GLU HB2 1 1
15 14607 1 1 36 GLU HB3 H -4.255 9.033 -9.290 1.00 . A A . 35 GLU HB3 1 1
15 14608 1 1 36 GLU HE2 H -0.460 8.616 -9.034 1.00 . A A . 35 GLU HE2 1 1
15 14609 1 1 36 GLU HG2 H -2.623 8.967 -11.421 1.00 . A A . 35 GLU HG2 1 1
15 14610 1 1 36 GLU HG3 H -2.759 10.711 -11.307 1.00 . A A . 35 GLU HG3 1 1
15 14611 1 1 36 GLU N N -5.001 7.554 -11.271 1.00 . A A . 35 GLU N 1 1
15 14612 1 1 36 GLU O O -5.086 10.800 -12.817 1.00 . A A . 35 GLU O 1 1
15 14613 1 1 36 GLU OE1 O -1.418 10.866 -9.130 1.00 . A A . 35 GLU OE1 1 1
15 14614 1 1 36 GLU OE2 O -1.448 8.623 -9.194 1.00 . A A . 35 GLU OE2 1 1
15 14615 1 1 37 ASP C C -5.426 8.613 -15.836 1.00 . A A . 36 ASP C 1 1
15 14616 1 1 37 ASP CA C -4.324 9.149 -14.919 1.00 . A A . 36 ASP CA 1 1
15 14617 1 1 37 ASP CB C -2.986 8.604 -15.421 1.00 . A A . 36 ASP CB 1 1
15 14618 1 1 37 ASP CG C -1.749 9.280 -14.827 1.00 . A A . 36 ASP CG 1 1
15 14619 1 1 37 ASP H H -4.472 7.742 -13.390 1.00 . A A . 36 ASP H 1 1
15 14620 1 1 37 ASP HA H -4.307 10.238 -14.880 1.00 . A A . 36 ASP HA 1 1
15 14621 1 1 37 ASP HB2 H -2.939 7.537 -15.201 1.00 . A A . 36 ASP HB2 1 1
15 14622 1 1 37 ASP HB3 H -2.952 8.707 -16.506 1.00 . A A . 36 ASP HB3 1 1
15 14623 1 1 37 ASP HD2 H 0.033 8.745 -15.118 1.00 . A A . 36 ASP HD2 1 1
15 14624 1 1 37 ASP N N -4.585 8.722 -13.555 1.00 . A A . 36 ASP N 1 1
15 14625 1 1 37 ASP O O -5.414 8.866 -17.040 1.00 . A A . 36 ASP O 1 1
15 14626 1 1 37 ASP OD1 O -1.786 9.809 -13.706 1.00 . A A . 36 ASP OD1 1 1
15 14627 1 1 37 ASP OD2 O -0.698 9.250 -15.575 1.00 . A A . 36 ASP OD2 1 1
15 14628 1 1 38 ILE C C -8.160 8.415 -16.772 1.00 . A A . 37 ILE C 1 1
15 14629 1 1 38 ILE CA C -7.459 7.310 -15.979 1.00 . A A . 37 ILE CA 1 1
15 14630 1 1 38 ILE CB C -8.392 6.537 -15.045 1.00 . A A . 37 ILE CB 1 1
15 14631 1 1 38 ILE CD1 C -9.059 4.237 -14.256 1.00 . A A . 37 ILE CD1 1 1
15 14632 1 1 38 ILE CG1 C -7.978 5.067 -14.950 1.00 . A A . 37 ILE CG1 1 1
15 14633 1 1 38 ILE CG2 C -9.852 6.695 -15.475 1.00 . A A . 37 ILE CG2 1 1
15 14634 1 1 38 ILE H H -6.354 7.683 -14.252 1.00 . A A . 37 ILE H 1 1
15 14635 1 1 38 ILE HA H -7.040 6.592 -16.683 1.00 . A A . 37 ILE HA 1 1
15 14636 1 1 38 ILE HB H -8.303 6.962 -14.045 1.00 . A A . 37 ILE HB 1 1
15 14637 1 1 38 ILE HD11 H -9.922 4.141 -14.915 1.00 . A A . 37 ILE HD11 1 1
15 14638 1 1 38 ILE HD12 H -8.666 3.247 -14.026 1.00 . A A . 37 ILE HD12 1 1
15 14639 1 1 38 ILE HD13 H -9.361 4.731 -13.333 1.00 . A A . 37 ILE HD13 1 1
15 14640 1 1 38 ILE HG12 H -7.795 4.672 -15.949 1.00 . A A . 37 ILE HG12 1 1
15 14641 1 1 38 ILE HG13 H -7.041 4.985 -14.398 1.00 . A A . 37 ILE HG13 1 1
15 14642 1 1 38 ILE HG21 H -9.970 6.334 -16.497 1.00 . A A . 37 ILE HG21 1 1
15 14643 1 1 38 ILE HG22 H -10.491 6.116 -14.809 1.00 . A A . 37 ILE HG22 1 1
15 14644 1 1 38 ILE HG23 H -10.134 7.746 -15.426 1.00 . A A . 37 ILE HG23 1 1
15 14645 1 1 38 ILE N N -6.352 7.884 -15.232 1.00 . A A . 37 ILE N 1 1
15 14646 1 1 38 ILE O O -8.416 8.261 -17.965 1.00 . A A . 37 ILE O 1 1
15 14647 1 1 39 PRO C C -8.156 11.447 -17.574 1.00 . A A . 38 PRO C 1 1
15 14648 1 1 39 PRO CA C -9.123 10.665 -16.683 1.00 . A A . 38 PRO CA 1 1
15 14649 1 1 39 PRO CB C -9.665 11.490 -15.527 1.00 . A A . 38 PRO CB 1 1
15 14650 1 1 39 PRO CD C -8.167 9.753 -14.644 1.00 . A A . 38 PRO CD 1 1
15 14651 1 1 39 PRO CG C -8.889 11.045 -14.298 1.00 . A A . 38 PRO CG 1 1
15 14652 1 1 39 PRO HA H -9.854 10.347 -17.287 1.00 . A A . 38 PRO HA 1 1
15 14653 1 1 39 PRO HB2 H -9.529 12.556 -15.710 1.00 . A A . 38 PRO HB2 1 1
15 14654 1 1 39 PRO HB3 H -10.734 11.323 -15.396 1.00 . A A . 38 PRO HB3 1 1
15 14655 1 1 39 PRO HD2 H -7.095 9.839 -14.468 1.00 . A A . 38 PRO HD2 1 1
15 14656 1 1 39 PRO HD3 H -8.525 8.924 -14.034 1.00 . A A . 38 PRO HD3 1 1
15 14657 1 1 39 PRO HG2 H -8.175 11.813 -13.999 1.00 . A A . 38 PRO HG2 1 1
15 14658 1 1 39 PRO HG3 H -9.564 10.892 -13.456 1.00 . A A . 38 PRO HG3 1 1
15 14659 1 1 39 PRO N N -8.457 9.535 -16.059 1.00 . A A . 38 PRO N 1 1
15 14660 1 1 39 PRO O O -8.567 12.356 -18.295 1.00 . A A . 38 PRO O 1 1
15 14661 1 1 40 ARG C C -5.570 10.912 -19.553 1.00 . A A . 39 ARG C 1 1
15 14662 1 1 40 ARG CA C -5.861 11.721 -18.287 1.00 . A A . 39 ARG CA 1 1
15 14663 1 1 40 ARG CB C -4.568 11.881 -17.484 1.00 . A A . 39 ARG CB 1 1
15 14664 1 1 40 ARG CD C -3.534 12.934 -15.439 1.00 . A A . 39 ARG CD 1 1
15 14665 1 1 40 ARG CG C -4.725 12.948 -16.399 1.00 . A A . 39 ARG CG 1 1
15 14666 1 1 40 ARG CZ C -1.507 13.097 -16.895 1.00 . A A . 39 ARG CZ 1 1
15 14667 1 1 40 ARG H H -6.563 10.326 -16.908 1.00 . A A . 39 ARG H 1 1
15 14668 1 1 40 ARG HA H -6.277 12.698 -18.532 1.00 . A A . 39 ARG HA 1 1
15 14669 1 1 40 ARG HB2 H -4.299 10.929 -17.027 1.00 . A A . 39 ARG HB2 1 1
15 14670 1 1 40 ARG HB3 H -3.752 12.155 -18.153 1.00 . A A . 39 ARG HB3 1 1
15 14671 1 1 40 ARG HD2 H -3.812 13.399 -14.494 1.00 . A A . 39 ARG HD2 1 1
15 14672 1 1 40 ARG HD3 H -3.249 11.905 -15.216 1.00 . A A . 39 ARG HD3 1 1
15 14673 1 1 40 ARG HE H -2.264 14.617 -15.799 1.00 . A A . 39 ARG HE 1 1
15 14674 1 1 40 ARG HG2 H -4.812 13.931 -16.861 1.00 . A A . 39 ARG HG2 1 1
15 14675 1 1 40 ARG HG3 H -5.647 12.774 -15.844 1.00 . A A . 39 ARG HG3 1 1
15 14676 1 1 40 ARG HH11 H -2.378 11.249 -16.891 1.00 . A A . 39 ARG HH11 1 1
15 14677 1 1 40 ARG HH12 H -0.971 11.395 -17.890 1.00 . A A . 39 ARG HH12 1 1
15 14678 1 1 40 ARG HH22 H 0.171 13.498 -18.008 1.00 . A A . 39 ARG HH22 1 1
15 14679 1 1 40 ARG N N -6.889 11.066 -17.496 1.00 . A A . 39 ARG N 1 1
15 14680 1 1 40 ARG NE N -2.390 13.655 -16.041 1.00 . A A . 39 ARG NE 1 1
15 14681 1 1 40 ARG NH1 N -1.629 11.802 -17.257 1.00 . A A . 39 ARG NH1 1 1
15 14682 1 1 40 ARG NH2 N -0.523 13.835 -17.372 1.00 . A A . 39 ARG NH2 1 1
15 14683 1 1 40 ARG O O -5.012 11.438 -20.515 1.00 . A A . 39 ARG O 1 1
15 14684 1 1 41 LEU C C -6.903 8.925 -21.637 1.00 . A A . 40 LEU C 1 1
15 14685 1 1 41 LEU CA C -5.750 8.761 -20.644 1.00 . A A . 40 LEU CA 1 1
15 14686 1 1 41 LEU CB C -5.548 7.322 -20.168 1.00 . A A . 40 LEU CB 1 1
15 14687 1 1 41 LEU CD1 C -4.556 5.857 -18.370 1.00 . A A . 40 LEU CD1 1 1
15 14688 1 1 41 LEU CD2 C -3.054 6.956 -20.095 1.00 . A A . 40 LEU CD2 1 1
15 14689 1 1 41 LEU CG C -4.335 7.077 -19.267 1.00 . A A . 40 LEU CG 1 1
15 14690 1 1 41 LEU H H -6.415 9.227 -18.726 1.00 . A A . 40 LEU H 1 1
15 14691 1 1 41 LEU HA H -4.826 9.071 -21.133 1.00 . A A . 40 LEU HA 1 1
15 14692 1 1 41 LEU HB2 H -6.444 7.009 -19.630 1.00 . A A . 40 LEU HB2 1 1
15 14693 1 1 41 LEU HB3 H -5.461 6.679 -21.044 1.00 . A A . 40 LEU HB3 1 1
15 14694 1 1 41 LEU HD11 H -3.718 5.169 -18.480 1.00 . A A . 40 LEU HD11 1 1
15 14695 1 1 41 LEU HD12 H -4.628 6.179 -17.331 1.00 . A A . 40 LEU HD12 1 1
15 14696 1 1 41 LEU HD13 H -5.479 5.355 -18.660 1.00 . A A . 40 LEU HD13 1 1
15 14697 1 1 41 LEU HD21 H -3.021 5.976 -20.571 1.00 . A A . 40 LEU HD21 1 1
15 14698 1 1 41 LEU HD22 H -3.041 7.732 -20.860 1.00 . A A . 40 LEU HD22 1 1
15 14699 1 1 41 LEU HD23 H -2.188 7.073 -19.443 1.00 . A A . 40 LEU HD23 1 1
15 14700 1 1 41 LEU HG H -4.216 7.940 -18.613 1.00 . A A . 40 LEU HG 1 1
15 14701 1 1 41 LEU N N -5.962 9.647 -19.512 1.00 . A A . 40 LEU N 1 1
15 14702 1 1 41 LEU O O -6.748 8.648 -22.825 1.00 . A A . 40 LEU O 1 1
15 14703 1 1 42 ILE C C -8.860 10.507 -23.102 1.00 . A A . 41 ILE C 1 1
15 14704 1 1 42 ILE CA C -9.212 9.579 -21.937 1.00 . A A . 41 ILE CA 1 1
15 14705 1 1 42 ILE CB C -10.382 10.076 -21.087 1.00 . A A . 41 ILE CB 1 1
15 14706 1 1 42 ILE CD1 C -12.048 9.275 -19.372 1.00 . A A . 41 ILE CD1 1 1
15 14707 1 1 42 ILE CG1 C -10.610 9.163 -19.880 1.00 . A A . 41 ILE CG1 1 1
15 14708 1 1 42 ILE CG2 C -11.647 10.234 -21.933 1.00 . A A . 41 ILE CG2 1 1
15 14709 1 1 42 ILE H H -8.151 9.598 -20.145 1.00 . A A . 41 ILE H 1 1
15 14710 1 1 42 ILE HA H -9.498 8.608 -22.343 1.00 . A A . 41 ILE HA 1 1
15 14711 1 1 42 ILE HB H -10.128 11.063 -20.700 1.00 . A A . 41 ILE HB 1 1
15 14712 1 1 42 ILE HD11 H -12.739 9.021 -20.176 1.00 . A A . 41 ILE HD11 1 1
15 14713 1 1 42 ILE HD12 H -12.194 8.588 -18.538 1.00 . A A . 41 ILE HD12 1 1
15 14714 1 1 42 ILE HD13 H -12.238 10.295 -19.039 1.00 . A A . 41 ILE HD13 1 1
15 14715 1 1 42 ILE HG12 H -10.397 8.130 -20.156 1.00 . A A . 41 ILE HG12 1 1
15 14716 1 1 42 ILE HG13 H -9.917 9.429 -19.082 1.00 . A A . 41 ILE HG13 1 1
15 14717 1 1 42 ILE HG21 H -12.050 9.249 -22.171 1.00 . A A . 41 ILE HG21 1 1
15 14718 1 1 42 ILE HG22 H -12.389 10.804 -21.374 1.00 . A A . 41 ILE HG22 1 1
15 14719 1 1 42 ILE HG23 H -11.404 10.760 -22.855 1.00 . A A . 41 ILE HG23 1 1
15 14720 1 1 42 ILE N N -8.033 9.375 -21.112 1.00 . A A . 41 ILE N 1 1
15 14721 1 1 42 ILE O O -8.185 11.517 -22.912 1.00 . A A . 41 ILE O 1 1
15 14722 1 1 43 SER C C -7.722 10.533 -26.073 1.00 . A A . 42 SER C 1 1
15 14723 1 1 43 SER CA C -9.077 10.917 -25.475 1.00 . A A . 42 SER CA 1 1
15 14724 1 1 43 SER CB C -9.116 12.415 -25.168 1.00 . A A . 42 SER CB 1 1
15 14725 1 1 43 SER H H -9.881 9.307 -24.426 1.00 . A A . 42 SER H 1 1
15 14726 1 1 43 SER HA H -9.883 10.666 -26.164 1.00 . A A . 42 SER HA 1 1
15 14727 1 1 43 SER HB2 H -9.789 12.595 -24.329 1.00 . A A . 42 SER HB2 1 1
15 14728 1 1 43 SER HB3 H -8.126 12.748 -24.859 1.00 . A A . 42 SER HB3 1 1
15 14729 1 1 43 SER HG H -9.983 12.583 -26.964 1.00 . A A . 42 SER HG 1 1
15 14730 1 1 43 SER N N -9.333 10.131 -24.281 1.00 . A A . 42 SER N 1 1
15 14731 1 1 43 SER O O -7.400 10.926 -27.194 1.00 . A A . 42 SER O 1 1
15 14732 1 1 43 SER OG O -9.545 13.179 -26.292 1.00 . A A . 42 SER OG 1 1
15 14733 1 1 44 MET C C -5.703 7.897 -26.270 1.00 . A A . 43 MET C 1 1
15 14734 1 1 44 MET CA C -5.650 9.330 -25.738 1.00 . A A . 43 MET CA 1 1
15 14735 1 1 44 MET CB C -4.669 9.404 -24.566 1.00 . A A . 43 MET CB 1 1
15 14736 1 1 44 MET CE C -2.590 9.653 -22.666 1.00 . A A . 43 MET CE 1 1
15 14737 1 1 44 MET CG C -4.870 10.691 -23.763 1.00 . A A . 43 MET CG 1 1
15 14738 1 1 44 MET H H -7.232 9.456 -24.389 1.00 . A A . 43 MET H 1 1
15 14739 1 1 44 MET HA H -5.365 10.013 -26.538 1.00 . A A . 43 MET HA 1 1
15 14740 1 1 44 MET HB2 H -4.807 8.540 -23.916 1.00 . A A . 43 MET HB2 1 1
15 14741 1 1 44 MET HB3 H -3.646 9.361 -24.941 1.00 . A A . 43 MET HB3 1 1
15 14742 1 1 44 MET HE1 H -1.950 9.323 -23.484 1.00 . A A . 43 MET HE1 1 1
15 14743 1 1 44 MET HE2 H -1.996 9.751 -21.757 1.00 . A A . 43 MET HE2 1 1
15 14744 1 1 44 MET HE3 H -3.382 8.921 -22.506 1.00 . A A . 43 MET HE3 1 1
15 14745 1 1 44 MET HG2 H -5.285 11.468 -24.404 1.00 . A A . 43 MET HG2 1 1
15 14746 1 1 44 MET HG3 H -5.590 10.520 -22.962 1.00 . A A . 43 MET HG3 1 1
15 14747 1 1 44 MET N N -6.963 9.771 -25.299 1.00 . A A . 43 MET N 1 1
15 14748 1 1 44 MET O O -6.225 7.003 -25.606 1.00 . A A . 43 MET O 1 1
15 14749 1 1 44 MET SD S -3.314 11.232 -23.077 1.00 . A A . 43 MET SD 1 1
15 14750 1 1 45 GLN C C -3.858 5.660 -27.707 1.00 . A A . 44 GLN C 1 1
15 14751 1 1 45 GLN CA C -5.133 6.413 -28.093 1.00 . A A . 44 GLN CA 1 1
15 14752 1 1 45 GLN CB C -5.259 6.533 -29.613 1.00 . A A . 44 GLN CB 1 1
15 14753 1 1 45 GLN CD C -6.198 7.975 -31.457 1.00 . A A . 44 GLN CD 1 1
15 14754 1 1 45 GLN CG C -6.341 7.545 -29.996 1.00 . A A . 44 GLN CG 1 1
15 14755 1 1 45 GLN H H -4.732 8.455 -27.998 1.00 . A A . 44 GLN H 1 1
15 14756 1 1 45 GLN HA H -6.005 5.889 -27.703 1.00 . A A . 44 GLN HA 1 1
15 14757 1 1 45 GLN HB2 H -4.303 6.840 -30.038 1.00 . A A . 44 GLN HB2 1 1
15 14758 1 1 45 GLN HB3 H -5.499 5.559 -30.040 1.00 . A A . 44 GLN HB3 1 1
15 14759 1 1 45 GLN HE21 H -7.322 6.378 -31.989 1.00 . A A . 44 GLN HE21 1 1
15 14760 1 1 45 GLN HE22 H -6.784 7.375 -33.299 1.00 . A A . 44 GLN HE22 1 1
15 14761 1 1 45 GLN HG2 H -7.326 7.106 -29.837 1.00 . A A . 44 GLN HG2 1 1
15 14762 1 1 45 GLN HG3 H -6.273 8.418 -29.347 1.00 . A A . 44 GLN HG3 1 1
15 14763 1 1 45 GLN N N -5.155 7.723 -27.464 1.00 . A A . 44 GLN N 1 1
15 14764 1 1 45 GLN NE2 N -6.819 7.177 -32.320 1.00 . A A . 44 GLN NE2 1 1
15 14765 1 1 45 GLN O O -2.810 6.270 -27.502 1.00 . A A . 44 GLN O 1 1
15 14766 1 1 45 GLN OE1 O -5.564 8.967 -31.779 1.00 . A A . 44 GLN OE1 1 1
15 14767 1 1 46 VAL C C -1.945 3.341 -28.474 1.00 . A A . 45 VAL C 1 1
15 14768 1 1 46 VAL CA C -2.862 3.502 -27.260 1.00 . A A . 45 VAL CA 1 1
15 14769 1 1 46 VAL CB C -3.362 2.165 -26.708 1.00 . A A . 45 VAL CB 1 1
15 14770 1 1 46 VAL CG1 C -3.909 2.329 -25.288 1.00 . A A . 45 VAL CG1 1 1
15 14771 1 1 46 VAL CG2 C -4.413 1.549 -27.633 1.00 . A A . 45 VAL CG2 1 1
15 14772 1 1 46 VAL H H -4.846 3.856 -27.786 1.00 . A A . 45 VAL H 1 1
15 14773 1 1 46 VAL HA H -2.311 4.009 -26.468 1.00 . A A . 45 VAL HA 1 1
15 14774 1 1 46 VAL HB H -2.514 1.482 -26.663 1.00 . A A . 45 VAL HB 1 1
15 14775 1 1 46 VAL HG11 H -4.752 3.020 -25.301 1.00 . A A . 45 VAL HG11 1 1
15 14776 1 1 46 VAL HG12 H -4.239 1.360 -24.912 1.00 . A A . 45 VAL HG12 1 1
15 14777 1 1 46 VAL HG13 H -3.126 2.723 -24.640 1.00 . A A . 45 VAL HG13 1 1
15 14778 1 1 46 VAL HG21 H -4.290 1.948 -28.639 1.00 . A A . 45 VAL HG21 1 1
15 14779 1 1 46 VAL HG22 H -4.289 0.466 -27.653 1.00 . A A . 45 VAL HG22 1 1
15 14780 1 1 46 VAL HG23 H -5.410 1.793 -27.264 1.00 . A A . 45 VAL HG23 1 1
15 14781 1 1 46 VAL N N -3.990 4.345 -27.618 1.00 . A A . 45 VAL N 1 1
15 14782 1 1 46 VAL O O -2.395 3.439 -29.614 1.00 . A A . 45 VAL O 1 1
15 14783 1 1 47 ASN C C 0.634 1.434 -29.388 1.00 . A A . 46 ASN C 1 1
15 14784 1 1 47 ASN CA C 0.310 2.922 -29.241 1.00 . A A . 46 ASN CA 1 1
15 14785 1 1 47 ASN CB C 1.609 3.658 -28.909 1.00 . A A . 46 ASN CB 1 1
15 14786 1 1 47 ASN CG C 2.201 3.158 -27.590 1.00 . A A . 46 ASN CG 1 1
15 14787 1 1 47 ASN H H -0.316 3.018 -27.257 1.00 . A A . 46 ASN H 1 1
15 14788 1 1 47 ASN HA H -0.151 3.338 -30.136 1.00 . A A . 46 ASN HA 1 1
15 14789 1 1 47 ASN HB2 H 2.330 3.513 -29.714 1.00 . A A . 46 ASN HB2 1 1
15 14790 1 1 47 ASN HB3 H 1.418 4.729 -28.843 1.00 . A A . 46 ASN HB3 1 1
15 14791 1 1 47 ASN HD21 H 1.916 5.007 -26.816 1.00 . A A . 46 ASN HD21 1 1
15 14792 1 1 47 ASN HD22 H 2.621 3.852 -25.735 1.00 . A A . 46 ASN HD22 1 1
15 14793 1 1 47 ASN N N -0.675 3.097 -28.187 1.00 . A A . 46 ASN N 1 1
15 14794 1 1 47 ASN ND2 N 2.250 4.082 -26.634 1.00 . A A . 46 ASN ND2 1 1
15 14795 1 1 47 ASN O O 1.751 1.072 -29.756 1.00 . A A . 46 ASN O 1 1
15 14796 1 1 47 ASN OD1 O 2.588 2.010 -27.449 1.00 . A A . 46 ASN OD1 1 1
15 14797 1 1 48 GLN C C -1.503 -1.538 -28.828 1.00 . A A . 47 GLN C 1 1
15 14798 1 1 48 GLN CA C -0.197 -0.829 -29.188 1.00 . A A . 47 GLN CA 1 1
15 14799 1 1 48 GLN CB C 0.951 -1.309 -28.298 1.00 . A A . 47 GLN CB 1 1
15 14800 1 1 48 GLN CD C 2.015 -3.298 -27.171 1.00 . A A . 47 GLN CD 1 1
15 14801 1 1 48 GLN CG C 0.858 -2.815 -28.047 1.00 . A A . 47 GLN CG 1 1
15 14802 1 1 48 GLN H H -1.267 0.915 -28.795 1.00 . A A . 47 GLN H 1 1
15 14803 1 1 48 GLN HA H 0.055 -1.024 -30.231 1.00 . A A . 47 GLN HA 1 1
15 14804 1 1 48 GLN HB2 H 1.905 -1.074 -28.770 1.00 . A A . 47 GLN HB2 1 1
15 14805 1 1 48 GLN HB3 H 0.927 -0.776 -27.347 1.00 . A A . 47 GLN HB3 1 1
15 14806 1 1 48 GLN HE21 H 1.569 -1.827 -25.852 1.00 . A A . 47 GLN HE21 1 1
15 14807 1 1 48 GLN HE22 H 2.909 -2.833 -25.414 1.00 . A A . 47 GLN HE22 1 1
15 14808 1 1 48 GLN HG2 H -0.091 -3.048 -27.564 1.00 . A A . 47 GLN HG2 1 1
15 14809 1 1 48 GLN HG3 H 0.871 -3.347 -28.998 1.00 . A A . 47 GLN HG3 1 1
15 14810 1 1 48 GLN N N -0.362 0.612 -29.094 1.00 . A A . 47 GLN N 1 1
15 14811 1 1 48 GLN NE2 N 2.178 -2.595 -26.053 1.00 . A A . 47 GLN NE2 1 1
15 14812 1 1 48 GLN O O -2.369 -0.958 -28.173 1.00 . A A . 47 GLN O 1 1
15 14813 1 1 48 GLN OE1 O 2.715 -4.246 -27.488 1.00 . A A . 47 GLN OE1 1 1
15 14814 1 1 49 VAL C C -2.742 -4.091 -27.561 1.00 . A A . 48 VAL C 1 1
15 14815 1 1 49 VAL CA C -2.793 -3.577 -29.002 1.00 . A A . 48 VAL CA 1 1
15 14816 1 1 49 VAL CB C -2.914 -4.700 -30.033 1.00 . A A . 48 VAL CB 1 1
15 14817 1 1 49 VAL CG1 C -3.694 -5.887 -29.462 1.00 . A A . 48 VAL CG1 1 1
15 14818 1 1 49 VAL CG2 C -3.558 -4.191 -31.325 1.00 . A A . 48 VAL CG2 1 1
15 14819 1 1 49 VAL H H -0.897 -3.247 -29.801 1.00 . A A . 48 VAL H 1 1
15 14820 1 1 49 VAL HA H -3.658 -2.923 -29.111 1.00 . A A . 48 VAL HA 1 1
15 14821 1 1 49 VAL HB H -1.909 -5.045 -30.274 1.00 . A A . 48 VAL HB 1 1
15 14822 1 1 49 VAL HG11 H -3.026 -6.504 -28.862 1.00 . A A . 48 VAL HG11 1 1
15 14823 1 1 49 VAL HG12 H -4.509 -5.520 -28.839 1.00 . A A . 48 VAL HG12 1 1
15 14824 1 1 49 VAL HG13 H -4.101 -6.481 -30.280 1.00 . A A . 48 VAL HG13 1 1
15 14825 1 1 49 VAL HG21 H -4.579 -3.869 -31.119 1.00 . A A . 48 VAL HG21 1 1
15 14826 1 1 49 VAL HG22 H -2.982 -3.350 -31.711 1.00 . A A . 48 VAL HG22 1 1
15 14827 1 1 49 VAL HG23 H -3.572 -4.992 -32.064 1.00 . A A . 48 VAL HG23 1 1
15 14828 1 1 49 VAL N N -1.606 -2.783 -29.270 1.00 . A A . 48 VAL N 1 1
15 14829 1 1 49 VAL O O -1.953 -4.978 -27.242 1.00 . A A . 48 VAL O 1 1
15 14830 1 1 50 VAL C C -4.980 -4.624 -25.067 1.00 . A A . 49 VAL C 1 1
15 14831 1 1 50 VAL CA C -3.659 -3.899 -25.331 1.00 . A A . 49 VAL CA 1 1
15 14832 1 1 50 VAL CB C -3.460 -2.673 -24.438 1.00 . A A . 49 VAL CB 1 1
15 14833 1 1 50 VAL CG1 C -3.786 -1.384 -25.196 1.00 . A A . 49 VAL CG1 1 1
15 14834 1 1 50 VAL CG2 C -4.295 -2.783 -23.161 1.00 . A A . 49 VAL CG2 1 1
15 14835 1 1 50 VAL H H -4.235 -2.790 -26.998 1.00 . A A . 49 VAL H 1 1
15 14836 1 1 50 VAL HA H -2.837 -4.590 -25.144 1.00 . A A . 49 VAL HA 1 1
15 14837 1 1 50 VAL HB H -2.410 -2.635 -24.150 1.00 . A A . 49 VAL HB 1 1
15 14838 1 1 50 VAL HG11 H -3.796 -0.546 -24.500 1.00 . A A . 49 VAL HG11 1 1
15 14839 1 1 50 VAL HG12 H -3.030 -1.212 -25.962 1.00 . A A . 49 VAL HG12 1 1
15 14840 1 1 50 VAL HG13 H -4.765 -1.477 -25.667 1.00 . A A . 49 VAL HG13 1 1
15 14841 1 1 50 VAL HG21 H -3.799 -2.244 -22.355 1.00 . A A . 49 VAL HG21 1 1
15 14842 1 1 50 VAL HG22 H -5.282 -2.353 -23.333 1.00 . A A . 49 VAL HG22 1 1
15 14843 1 1 50 VAL HG23 H -4.400 -3.833 -22.886 1.00 . A A . 49 VAL HG23 1 1
15 14844 1 1 50 VAL N N -3.596 -3.511 -26.730 1.00 . A A . 49 VAL N 1 1
15 14845 1 1 50 VAL O O -6.053 -4.038 -25.208 1.00 . A A . 49 VAL O 1 1
15 14846 1 1 51 PRO C C -6.643 -6.350 -23.044 1.00 . A A . 50 PRO C 1 1
15 14847 1 1 51 PRO CA C -6.028 -6.732 -24.392 1.00 . A A . 50 PRO CA 1 1
15 14848 1 1 51 PRO CB C -5.532 -8.168 -24.433 1.00 . A A . 50 PRO CB 1 1
15 14849 1 1 51 PRO CD C -3.603 -6.648 -24.500 1.00 . A A . 50 PRO CD 1 1
15 14850 1 1 51 PRO CG C -4.022 -8.092 -24.279 1.00 . A A . 50 PRO CG 1 1
15 14851 1 1 51 PRO HA H -6.740 -6.566 -25.074 1.00 . A A . 50 PRO HA 1 1
15 14852 1 1 51 PRO HB2 H -5.977 -8.758 -23.632 1.00 . A A . 50 PRO HB2 1 1
15 14853 1 1 51 PRO HB3 H -5.805 -8.649 -25.372 1.00 . A A . 50 PRO HB3 1 1
15 14854 1 1 51 PRO HD2 H -3.040 -6.264 -23.649 1.00 . A A . 50 PRO HD2 1 1
15 14855 1 1 51 PRO HD3 H -2.961 -6.551 -25.376 1.00 . A A . 50 PRO HD3 1 1
15 14856 1 1 51 PRO HG2 H -3.722 -8.429 -23.286 1.00 . A A . 50 PRO HG2 1 1
15 14857 1 1 51 PRO HG3 H -3.531 -8.746 -24.999 1.00 . A A . 50 PRO HG3 1 1
15 14858 1 1 51 PRO N N -4.856 -5.921 -24.677 1.00 . A A . 50 PRO N 1 1
15 14859 1 1 51 PRO O O -6.015 -5.659 -22.244 1.00 . A A . 50 PRO O 1 1
15 14860 1 1 52 MET C C -7.881 -7.196 -20.405 1.00 . A A . 51 MET C 1 1
15 14861 1 1 52 MET CA C -8.573 -6.532 -21.598 1.00 . A A . 51 MET CA 1 1
15 14862 1 1 52 MET CB C -10.011 -7.045 -21.703 1.00 . A A . 51 MET CB 1 1
15 14863 1 1 52 MET CE C -12.905 -7.964 -21.664 1.00 . A A . 51 MET CE 1 1
15 14864 1 1 52 MET CG C -10.766 -6.834 -20.388 1.00 . A A . 51 MET CG 1 1
15 14865 1 1 52 MET H H -8.370 -7.377 -23.491 1.00 . A A . 51 MET H 1 1
15 14866 1 1 52 MET HA H -8.545 -5.449 -21.486 1.00 . A A . 51 MET HA 1 1
15 14867 1 1 52 MET HB2 H -10.528 -6.525 -22.510 1.00 . A A . 51 MET HB2 1 1
15 14868 1 1 52 MET HB3 H -10.006 -8.104 -21.958 1.00 . A A . 51 MET HB3 1 1
15 14869 1 1 52 MET HE1 H -13.536 -8.842 -21.800 1.00 . A A . 51 MET HE1 1 1
15 14870 1 1 52 MET HE2 H -13.529 -7.073 -21.602 1.00 . A A . 51 MET HE2 1 1
15 14871 1 1 52 MET HE3 H -12.223 -7.872 -22.509 1.00 . A A . 51 MET HE3 1 1
15 14872 1 1 52 MET HG2 H -10.064 -6.822 -19.555 1.00 . A A . 51 MET HG2 1 1
15 14873 1 1 52 MET HG3 H -11.266 -5.866 -20.398 1.00 . A A . 51 MET HG3 1 1
15 14874 1 1 52 MET N N -7.866 -6.816 -22.835 1.00 . A A . 51 MET N 1 1
15 14875 1 1 52 MET O O -7.671 -8.408 -20.400 1.00 . A A . 51 MET O 1 1
15 14876 1 1 52 MET SD S -11.964 -8.137 -20.157 1.00 . A A . 51 MET SD 1 1
15 14877 1 1 53 GLY C C -5.392 -6.512 -18.245 1.00 . A A . 52 GLY C 1 1
15 14878 1 1 53 GLY CA C -6.881 -6.864 -18.228 1.00 . A A . 52 GLY CA 1 1
15 14879 1 1 53 GLY H H -7.719 -5.387 -19.435 1.00 . A A . 52 GLY H 1 1
15 14880 1 1 53 GLY HA2 H -7.350 -6.433 -17.344 1.00 . A A . 52 GLY HA2 1 1
15 14881 1 1 53 GLY HA3 H -7.002 -7.945 -18.159 1.00 . A A . 52 GLY HA3 1 1
15 14882 1 1 53 GLY N N -7.545 -6.372 -19.424 1.00 . A A . 52 GLY N 1 1
15 14883 1 1 53 GLY O O -4.718 -6.602 -17.220 1.00 . A A . 52 GLY O 1 1
15 14884 1 1 54 THR C C -3.264 -4.368 -18.994 1.00 . A A . 53 THR C 1 1
15 14885 1 1 54 THR CA C -3.525 -5.755 -19.584 1.00 . A A . 53 THR CA 1 1
15 14886 1 1 54 THR CB C -3.181 -5.857 -21.071 1.00 . A A . 53 THR CB 1 1
15 14887 1 1 54 THR CG2 C -1.771 -5.350 -21.382 1.00 . A A . 53 THR CG2 1 1
15 14888 1 1 54 THR H H -5.477 -6.050 -20.249 1.00 . A A . 53 THR H 1 1
15 14889 1 1 54 THR HA H -2.917 -6.462 -19.020 1.00 . A A . 53 THR HA 1 1
15 14890 1 1 54 THR HB H -3.923 -5.341 -21.679 1.00 . A A . 53 THR HB 1 1
15 14891 1 1 54 THR HG1 H -3.908 -7.716 -20.928 1.00 . A A . 53 THR HG1 1 1
15 14892 1 1 54 THR HG21 H -1.834 -4.482 -22.037 1.00 . A A . 53 THR HG21 1 1
15 14893 1 1 54 THR HG22 H -1.273 -5.070 -20.454 1.00 . A A . 53 THR HG22 1 1
15 14894 1 1 54 THR HG23 H -1.202 -6.138 -21.876 1.00 . A A . 53 THR HG23 1 1
15 14895 1 1 54 THR N N -4.922 -6.120 -19.420 1.00 . A A . 53 THR N 1 1
15 14896 1 1 54 THR O O -3.791 -3.371 -19.485 1.00 . A A . 53 THR O 1 1
15 14897 1 1 54 THR OG1 O -3.107 -7.259 -21.315 1.00 . A A . 53 THR OG1 1 1
15 14898 1 1 55 THR C C -1.672 -2.054 -18.312 1.00 . A A . 54 THR C 1 1
15 14899 1 1 55 THR CA C -2.113 -3.100 -17.286 1.00 . A A . 54 THR CA 1 1
15 14900 1 1 55 THR CB C -1.049 -3.399 -16.227 1.00 . A A . 54 THR CB 1 1
15 14901 1 1 55 THR CG2 C -1.075 -2.396 -15.072 1.00 . A A . 54 THR CG2 1 1
15 14902 1 1 55 THR H H -2.026 -5.164 -17.555 1.00 . A A . 54 THR H 1 1
15 14903 1 1 55 THR HA H -3.010 -2.714 -16.801 1.00 . A A . 54 THR HA 1 1
15 14904 1 1 55 THR HB H -0.057 -3.450 -16.676 1.00 . A A . 54 THR HB 1 1
15 14905 1 1 55 THR HG1 H -0.691 -5.181 -15.390 1.00 . A A . 54 THR HG1 1 1
15 14906 1 1 55 THR HG21 H -0.457 -2.768 -14.255 1.00 . A A . 54 THR HG21 1 1
15 14907 1 1 55 THR HG22 H -0.687 -1.437 -15.414 1.00 . A A . 54 THR HG22 1 1
15 14908 1 1 55 THR HG23 H -2.100 -2.270 -14.723 1.00 . A A . 54 THR HG23 1 1
15 14909 1 1 55 THR N N -2.450 -4.348 -17.948 1.00 . A A . 54 THR N 1 1
15 14910 1 1 55 THR O O -0.886 -2.353 -19.210 1.00 . A A . 54 THR O 1 1
15 14911 1 1 55 THR OG1 O -1.482 -4.621 -15.636 1.00 . A A . 54 THR OG1 1 1
15 14912 1 1 56 LEU C C -0.519 0.843 -18.639 1.00 . A A . 55 LEU C 1 1
15 14913 1 1 56 LEU CA C -1.867 0.243 -19.044 1.00 . A A . 55 LEU CA 1 1
15 14914 1 1 56 LEU CB C -3.006 1.263 -19.088 1.00 . A A . 55 LEU CB 1 1
15 14915 1 1 56 LEU CD1 C -2.950 1.211 -21.609 1.00 . A A . 55 LEU CD1 1 1
15 14916 1 1 56 LEU CD2 C -4.421 2.887 -20.400 1.00 . A A . 55 LEU CD2 1 1
15 14917 1 1 56 LEU CG C -3.114 2.093 -20.369 1.00 . A A . 55 LEU CG 1 1
15 14918 1 1 56 LEU H H -2.835 -0.614 -17.411 1.00 . A A . 55 LEU H 1 1
15 14919 1 1 56 LEU HA H -1.771 -0.177 -20.045 1.00 . A A . 55 LEU HA 1 1
15 14920 1 1 56 LEU HB2 H -3.948 0.733 -18.942 1.00 . A A . 55 LEU HB2 1 1
15 14921 1 1 56 LEU HB3 H -2.890 1.945 -18.246 1.00 . A A . 55 LEU HB3 1 1
15 14922 1 1 56 LEU HD11 H -1.901 0.939 -21.725 1.00 . A A . 55 LEU HD11 1 1
15 14923 1 1 56 LEU HD12 H -3.549 0.308 -21.494 1.00 . A A . 55 LEU HD12 1 1
15 14924 1 1 56 LEU HD13 H -3.284 1.758 -22.491 1.00 . A A . 55 LEU HD13 1 1
15 14925 1 1 56 LEU HD21 H -4.315 3.784 -19.790 1.00 . A A . 55 LEU HD21 1 1
15 14926 1 1 56 LEU HD22 H -4.651 3.171 -21.427 1.00 . A A . 55 LEU HD22 1 1
15 14927 1 1 56 LEU HD23 H -5.230 2.272 -20.004 1.00 . A A . 55 LEU HD23 1 1
15 14928 1 1 56 LEU HG H -2.298 2.815 -20.378 1.00 . A A . 55 LEU HG 1 1
15 14929 1 1 56 LEU N N -2.197 -0.849 -18.144 1.00 . A A . 55 LEU N 1 1
15 14930 1 1 56 LEU O O -0.298 1.145 -17.467 1.00 . A A . 55 LEU O 1 1
15 14931 1 1 57 MET C C 1.760 2.987 -19.926 1.00 . A A . 56 MET C 1 1
15 14932 1 1 57 MET CA C 1.665 1.557 -19.392 1.00 . A A . 56 MET CA 1 1
15 14933 1 1 57 MET CB C 2.720 0.685 -20.076 1.00 . A A . 56 MET CB 1 1
15 14934 1 1 57 MET CE C 3.527 -0.617 -16.540 1.00 . A A . 56 MET CE 1 1
15 14935 1 1 57 MET CG C 3.045 -0.548 -19.231 1.00 . A A . 56 MET CG 1 1
15 14936 1 1 57 MET H H 0.157 0.749 -20.581 1.00 . A A . 56 MET H 1 1
15 14937 1 1 57 MET HA H 1.792 1.556 -18.309 1.00 . A A . 56 MET HA 1 1
15 14938 1 1 57 MET HB2 H 2.359 0.374 -21.057 1.00 . A A . 56 MET HB2 1 1
15 14939 1 1 57 MET HB3 H 3.627 1.267 -20.241 1.00 . A A . 56 MET HB3 1 1
15 14940 1 1 57 MET HE1 H 4.049 -0.160 -15.700 1.00 . A A . 56 MET HE1 1 1
15 14941 1 1 57 MET HE2 H 2.495 -0.267 -16.560 1.00 . A A . 56 MET HE2 1 1
15 14942 1 1 57 MET HE3 H 3.540 -1.702 -16.430 1.00 . A A . 56 MET HE3 1 1
15 14943 1 1 57 MET HG2 H 2.153 -0.881 -18.701 1.00 . A A . 56 MET HG2 1 1
15 14944 1 1 57 MET HG3 H 3.358 -1.369 -19.876 1.00 . A A . 56 MET HG3 1 1
15 14945 1 1 57 MET N N 0.345 0.998 -19.630 1.00 . A A . 56 MET N 1 1
15 14946 1 1 57 MET O O 0.943 3.403 -20.746 1.00 . A A . 56 MET O 1 1
15 14947 1 1 57 MET SD S 4.339 -0.165 -18.064 1.00 . A A . 56 MET SD 1 1
15 14948 1 1 58 PRO C C 3.598 5.155 -21.253 1.00 . A A . 57 PRO C 1 1
15 14949 1 1 58 PRO CA C 3.002 5.096 -19.845 1.00 . A A . 57 PRO CA 1 1
15 14950 1 1 58 PRO CB C 3.917 5.692 -18.787 1.00 . A A . 57 PRO CB 1 1
15 14951 1 1 58 PRO CD C 3.778 3.261 -18.454 1.00 . A A . 57 PRO CD 1 1
15 14952 1 1 58 PRO CG C 4.556 4.511 -18.075 1.00 . A A . 57 PRO CG 1 1
15 14953 1 1 58 PRO HA H 2.130 5.581 -19.896 1.00 . A A . 57 PRO HA 1 1
15 14954 1 1 58 PRO HB2 H 4.675 6.330 -19.242 1.00 . A A . 57 PRO HB2 1 1
15 14955 1 1 58 PRO HB3 H 3.355 6.312 -18.089 1.00 . A A . 57 PRO HB3 1 1
15 14956 1 1 58 PRO HD2 H 4.432 2.502 -18.881 1.00 . A A . 57 PRO HD2 1 1
15 14957 1 1 58 PRO HD3 H 3.298 2.815 -17.583 1.00 . A A . 57 PRO HD3 1 1
15 14958 1 1 58 PRO HG2 H 5.603 4.411 -18.364 1.00 . A A . 57 PRO HG2 1 1
15 14959 1 1 58 PRO HG3 H 4.537 4.660 -16.995 1.00 . A A . 57 PRO HG3 1 1
15 14960 1 1 58 PRO N N 2.790 3.720 -19.426 1.00 . A A . 57 PRO N 1 1
15 14961 1 1 58 PRO O O 3.450 6.157 -21.951 1.00 . A A . 57 PRO O 1 1
15 14962 1 1 59 ASP C C 3.940 3.236 -23.893 1.00 . A A . 58 ASP C 1 1
15 14963 1 1 59 ASP CA C 4.875 3.985 -22.941 1.00 . A A . 58 ASP CA 1 1
15 14964 1 1 59 ASP CB C 6.198 3.219 -22.878 1.00 . A A . 58 ASP CB 1 1
15 14965 1 1 59 ASP CG C 6.840 2.926 -24.236 1.00 . A A . 58 ASP CG 1 1
15 14966 1 1 59 ASP H H 4.372 3.258 -21.054 1.00 . A A . 58 ASP H 1 1
15 14967 1 1 59 ASP HA H 5.041 5.018 -23.246 1.00 . A A . 58 ASP HA 1 1
15 14968 1 1 59 ASP HB2 H 6.904 3.792 -22.276 1.00 . A A . 58 ASP HB2 1 1
15 14969 1 1 59 ASP HB3 H 6.030 2.275 -22.361 1.00 . A A . 58 ASP HB3 1 1
15 14970 1 1 59 ASP HD2 H 7.140 1.102 -23.876 1.00 . A A . 58 ASP HD2 1 1
15 14971 1 1 59 ASP N N 4.257 4.069 -21.628 1.00 . A A . 58 ASP N 1 1
15 14972 1 1 59 ASP O O 4.317 2.925 -25.021 1.00 . A A . 58 ASP O 1 1
15 14973 1 1 59 ASP OD1 O 6.613 3.648 -25.219 1.00 . A A . 58 ASP OD1 1 1
15 14974 1 1 59 ASP OD2 O 7.613 1.894 -24.262 1.00 . A A . 58 ASP OD2 1 1
15 14975 1 1 60 MET C C 0.579 3.183 -24.559 1.00 . A A . 59 MET C 1 1
15 14976 1 1 60 MET CA C 1.747 2.263 -24.196 1.00 . A A . 59 MET CA 1 1
15 14977 1 1 60 MET CB C 1.223 1.062 -23.406 1.00 . A A . 59 MET CB 1 1
15 14978 1 1 60 MET CE C 0.216 -1.184 -21.934 1.00 . A A . 59 MET CE 1 1
15 14979 1 1 60 MET CG C 2.130 -0.156 -23.596 1.00 . A A . 59 MET CG 1 1
15 14980 1 1 60 MET H H 2.440 3.227 -22.484 1.00 . A A . 59 MET H 1 1
15 14981 1 1 60 MET HA H 2.266 1.948 -25.101 1.00 . A A . 59 MET HA 1 1
15 14982 1 1 60 MET HB2 H 1.165 1.315 -22.348 1.00 . A A . 59 MET HB2 1 1
15 14983 1 1 60 MET HB3 H 0.211 0.820 -23.733 1.00 . A A . 59 MET HB3 1 1
15 14984 1 1 60 MET HE1 H -0.470 -1.992 -21.681 1.00 . A A . 59 MET HE1 1 1
15 14985 1 1 60 MET HE2 H 0.873 -0.986 -21.087 1.00 . A A . 59 MET HE2 1 1
15 14986 1 1 60 MET HE3 H -0.352 -0.285 -22.171 1.00 . A A . 59 MET HE3 1 1
15 14987 1 1 60 MET HG2 H 2.561 -0.146 -24.597 1.00 . A A . 59 MET HG2 1 1
15 14988 1 1 60 MET HG3 H 2.960 -0.115 -22.891 1.00 . A A . 59 MET HG3 1 1
15 14989 1 1 60 MET N N 2.738 2.969 -23.403 1.00 . A A . 59 MET N 1 1
15 14990 1 1 60 MET O O -0.507 2.712 -24.891 1.00 . A A . 59 MET O 1 1
15 14991 1 1 60 MET SD S 1.196 -1.657 -23.349 1.00 . A A . 59 MET SD 1 1
15 14992 1 1 61 VAL C C 0.483 6.653 -25.517 1.00 . A A . 60 VAL C 1 1
15 14993 1 1 61 VAL CA C -0.172 5.469 -24.802 1.00 . A A . 60 VAL CA 1 1
15 14994 1 1 61 VAL CB C -0.919 5.878 -23.531 1.00 . A A . 60 VAL CB 1 1
15 14995 1 1 61 VAL CG1 C -2.123 6.762 -23.864 1.00 . A A . 60 VAL CG1 1 1
15 14996 1 1 61 VAL CG2 C -1.347 4.649 -22.727 1.00 . A A . 60 VAL CG2 1 1
15 14997 1 1 61 VAL H H 1.730 4.855 -24.214 1.00 . A A . 60 VAL H 1 1
15 14998 1 1 61 VAL HA H -0.887 5.002 -25.479 1.00 . A A . 60 VAL HA 1 1
15 14999 1 1 61 VAL HB H -0.236 6.461 -22.913 1.00 . A A . 60 VAL HB 1 1
15 15000 1 1 61 VAL HG11 H -2.550 7.157 -22.942 1.00 . A A . 60 VAL HG11 1 1
15 15001 1 1 61 VAL HG12 H -1.803 7.588 -24.499 1.00 . A A . 60 VAL HG12 1 1
15 15002 1 1 61 VAL HG13 H -2.874 6.170 -24.387 1.00 . A A . 60 VAL HG13 1 1
15 15003 1 1 61 VAL HG21 H -2.074 4.074 -23.301 1.00 . A A . 60 VAL HG21 1 1
15 15004 1 1 61 VAL HG22 H -0.475 4.028 -22.521 1.00 . A A . 60 VAL HG22 1 1
15 15005 1 1 61 VAL HG23 H -1.796 4.968 -21.787 1.00 . A A . 60 VAL HG23 1 1
15 15006 1 1 61 VAL N N 0.843 4.479 -24.485 1.00 . A A . 60 VAL N 1 1
15 15007 1 1 61 VAL O O 1.562 7.098 -25.130 1.00 . A A . 60 VAL O 1 1
15 15008 1 1 62 LYS C C -0.142 9.560 -26.663 1.00 . A A . 61 LYS C 1 1
15 15009 1 1 62 LYS CA C 0.303 8.253 -27.322 1.00 . A A . 61 LYS CA 1 1
15 15010 1 1 62 LYS CB C -0.121 8.127 -28.787 1.00 . A A . 61 LYS CB 1 1
15 15011 1 1 62 LYS CD C 0.333 6.887 -30.936 1.00 . A A . 61 LYS CD 1 1
15 15012 1 1 62 LYS CE C 0.269 5.476 -31.522 1.00 . A A . 61 LYS CE 1 1
15 15013 1 1 62 LYS CG C 0.431 6.843 -29.409 1.00 . A A . 61 LYS CG 1 1
15 15014 1 1 62 LYS H H -1.076 6.762 -26.858 1.00 . A A . 61 LYS H 1 1
15 15015 1 1 62 LYS HA H 1.392 8.207 -27.297 1.00 . A A . 61 LYS HA 1 1
15 15016 1 1 62 LYS HB2 H -1.209 8.131 -28.856 1.00 . A A . 61 LYS HB2 1 1
15 15017 1 1 62 LYS HB3 H 0.237 8.991 -29.348 1.00 . A A . 61 LYS HB3 1 1
15 15018 1 1 62 LYS HD2 H -0.554 7.448 -31.230 1.00 . A A . 61 LYS HD2 1 1
15 15019 1 1 62 LYS HD3 H 1.194 7.416 -31.344 1.00 . A A . 61 LYS HD3 1 1
15 15020 1 1 62 LYS HE2 H 1.065 4.864 -31.100 1.00 . A A . 61 LYS HE2 1 1
15 15021 1 1 62 LYS HE3 H -0.675 5.004 -31.248 1.00 . A A . 61 LYS HE3 1 1
15 15022 1 1 62 LYS HG2 H 1.471 6.708 -29.112 1.00 . A A . 61 LYS HG2 1 1
15 15023 1 1 62 LYS HG3 H -0.123 5.984 -29.030 1.00 . A A . 61 LYS HG3 1 1
15 15024 1 1 62 LYS HZ1 H 1.266 5.954 -33.288 1.00 . A A . 61 LYS HZ1 1 1
15 15025 1 1 62 LYS HZ3 H -0.353 6.048 -33.427 1.00 . A A . 61 LYS HZ3 1 1
15 15026 1 1 62 LYS N N -0.198 7.130 -26.549 1.00 . A A . 61 LYS N 1 1
15 15027 1 1 62 LYS NZ N 0.397 5.520 -32.996 1.00 . A A . 61 LYS NZ 1 1
15 15028 1 1 62 LYS O O -1.185 9.607 -26.013 1.00 . A A . 61 LYS O 1 1
15 15029 1 1 63 GLY C C 0.174 11.798 -24.771 1.00 . A A . 62 GLY C 1 1
15 15030 1 1 63 GLY CA C 0.374 11.892 -26.285 1.00 . A A . 62 GLY CA 1 1
15 15031 1 1 63 GLY H H 1.517 10.542 -27.383 1.00 . A A . 62 GLY H 1 1
15 15032 1 1 63 GLY HA2 H 1.187 12.583 -26.506 1.00 . A A . 62 GLY HA2 1 1
15 15033 1 1 63 GLY HA3 H -0.525 12.299 -26.749 1.00 . A A . 62 GLY HA3 1 1
15 15034 1 1 63 GLY N N 0.671 10.588 -26.853 1.00 . A A . 62 GLY N 1 1
15 15035 1 1 63 GLY O O -0.393 12.702 -24.158 1.00 . A A . 62 GLY O 1 1
15 15036 1 1 64 TYR C C 1.649 11.188 -22.018 1.00 . A A . 63 TYR C 1 1
15 15037 1 1 64 TYR CA C 0.532 10.472 -22.780 1.00 . A A . 63 TYR CA 1 1
15 15038 1 1 64 TYR CB C 0.677 8.963 -22.576 1.00 . A A . 63 TYR CB 1 1
15 15039 1 1 64 TYR CD1 C 2.250 8.528 -20.654 1.00 . A A . 63 TYR CD1 1 1
15 15040 1 1 64 TYR CD2 C -0.093 8.213 -20.295 1.00 . A A . 63 TYR CD2 1 1
15 15041 1 1 64 TYR CE1 C 2.510 8.143 -19.291 1.00 . A A . 63 TYR CE1 1 1
15 15042 1 1 64 TYR CE2 C 0.168 7.828 -18.932 1.00 . A A . 63 TYR CE2 1 1
15 15043 1 1 64 TYR CG C 0.954 8.554 -21.128 1.00 . A A . 63 TYR CG 1 1
15 15044 1 1 64 TYR CZ C 1.456 7.813 -18.497 1.00 . A A . 63 TYR CZ 1 1
15 15045 1 1 64 TYR H H 1.111 9.966 -24.716 1.00 . A A . 63 TYR H 1 1
15 15046 1 1 64 TYR HA H -0.430 10.869 -22.456 1.00 . A A . 63 TYR HA 1 1
15 15047 1 1 64 TYR HB2 H -0.236 8.472 -22.913 1.00 . A A . 63 TYR HB2 1 1
15 15048 1 1 64 TYR HB3 H 1.487 8.598 -23.207 1.00 . A A . 63 TYR HB3 1 1
15 15049 1 1 64 TYR HD1 H 3.076 8.798 -21.311 1.00 . A A . 63 TYR HD1 1 1
15 15050 1 1 64 TYR HD2 H -1.116 8.234 -20.670 1.00 . A A . 63 TYR HD2 1 1
15 15051 1 1 64 TYR HE1 H 3.528 8.118 -18.904 1.00 . A A . 63 TYR HE1 1 1
15 15052 1 1 64 TYR HE2 H -0.650 7.556 -18.264 1.00 . A A . 63 TYR HE2 1 1
15 15053 1 1 64 TYR HH H 1.199 8.046 -16.584 1.00 . A A . 63 TYR HH 1 1
15 15054 1 1 64 TYR N N 0.651 10.696 -24.211 1.00 . A A . 63 TYR N 1 1
15 15055 1 1 64 TYR O O 2.565 11.740 -22.626 1.00 . A A . 63 TYR O 1 1
15 15056 1 1 64 TYR OH O 1.702 7.449 -17.210 1.00 . A A . 63 TYR OH 1 1
15 15057 1 1 65 ALA C C 2.035 11.775 -18.399 1.00 . A A . 64 ALA C 1 1
15 15058 1 1 65 ALA CA C 2.527 11.792 -19.847 1.00 . A A . 64 ALA CA 1 1
15 15059 1 1 65 ALA CB C 2.798 13.210 -20.354 1.00 . A A . 64 ALA CB 1 1
15 15060 1 1 65 ALA H H 0.790 10.703 -20.212 1.00 . A A . 64 ALA H 1 1
15 15061 1 1 65 ALA HA H 3.448 11.213 -19.917 1.00 . A A . 64 ALA HA 1 1
15 15062 1 1 65 ALA HB1 H 3.011 13.864 -19.507 1.00 . A A . 64 ALA HB1 1 1
15 15063 1 1 65 ALA HB2 H 3.655 13.198 -21.028 1.00 . A A . 64 ALA HB2 1 1
15 15064 1 1 65 ALA HB3 H 1.922 13.579 -20.886 1.00 . A A . 64 ALA HB3 1 1
15 15065 1 1 65 ALA N N 1.538 11.154 -20.698 1.00 . A A . 64 ALA N 1 1
15 15066 1 1 65 ALA O O 0.831 11.796 -18.148 1.00 . A A . 64 ALA O 1 1
15 15067 1 1 66 PRO C C 2.245 13.094 -15.561 1.00 . A A . 65 PRO C 1 1
15 15068 1 1 66 PRO CA C 2.696 11.713 -16.041 1.00 . A A . 65 PRO CA 1 1
15 15069 1 1 66 PRO CB C 3.966 11.232 -15.358 1.00 . A A . 65 PRO CB 1 1
15 15070 1 1 66 PRO CD C 4.454 11.708 -17.718 1.00 . A A . 65 PRO CD 1 1
15 15071 1 1 66 PRO CG C 5.087 11.446 -16.362 1.00 . A A . 65 PRO CG 1 1
15 15072 1 1 66 PRO HA H 1.926 11.099 -15.869 1.00 . A A . 65 PRO HA 1 1
15 15073 1 1 66 PRO HB2 H 4.151 11.791 -14.440 1.00 . A A . 65 PRO HB2 1 1
15 15074 1 1 66 PRO HB3 H 3.885 10.181 -15.080 1.00 . A A . 65 PRO HB3 1 1
15 15075 1 1 66 PRO HD2 H 4.797 12.653 -18.140 1.00 . A A . 65 PRO HD2 1 1
15 15076 1 1 66 PRO HD3 H 4.712 10.927 -18.434 1.00 . A A . 65 PRO HD3 1 1
15 15077 1 1 66 PRO HG2 H 5.711 12.288 -16.063 1.00 . A A . 65 PRO HG2 1 1
15 15078 1 1 66 PRO HG3 H 5.733 10.569 -16.405 1.00 . A A . 65 PRO HG3 1 1
15 15079 1 1 66 PRO N N 3.017 11.734 -17.458 1.00 . A A . 65 PRO N 1 1
15 15080 1 1 66 PRO O O 2.190 14.041 -16.345 1.00 . A A . 65 PRO O 1 1
15 15081 1 1 67 ALA C C 2.104 14.559 -12.288 1.00 . A A . 66 ALA C 1 1
15 15082 1 1 67 ALA CA C 1.489 14.415 -13.681 1.00 . A A . 66 ALA CA 1 1
15 15083 1 1 67 ALA CB C -0.041 14.449 -13.649 1.00 . A A . 66 ALA CB 1 1
15 15084 1 1 67 ALA H H 1.980 12.391 -13.645 1.00 . A A . 66 ALA H 1 1
15 15085 1 1 67 ALA HA H 1.845 15.228 -14.313 1.00 . A A . 66 ALA HA 1 1
15 15086 1 1 67 ALA HB1 H -0.395 13.987 -12.728 1.00 . A A . 66 ALA HB1 1 1
15 15087 1 1 67 ALA HB2 H -0.382 15.483 -13.692 1.00 . A A . 66 ALA HB2 1 1
15 15088 1 1 67 ALA HB3 H -0.434 13.901 -14.505 1.00 . A A . 66 ALA HB3 1 1
15 15089 1 1 67 ALA N N 1.933 13.165 -14.275 1.00 . A A . 66 ALA N 1 1
15 15090 1 1 67 ALA O O 1.872 13.726 -11.413 1.00 . A A . 66 ALA O 1 1
16 15091 1 1 1 MET C C 0.831 -1.329 -1.890 1.00 . A A . 0 MET C 1 1
16 15092 1 1 1 MET CA C 1.724 -0.693 -0.822 1.00 . A A . 0 MET CA 1 1
16 15093 1 1 1 MET CB C 2.918 -0.013 -1.494 1.00 . A A . 0 MET CB 1 1
16 15094 1 1 1 MET CE C 4.469 0.502 -4.116 1.00 . A A . 0 MET CE 1 1
16 15095 1 1 1 MET CG C 3.970 -1.042 -1.915 1.00 . A A . 0 MET CG 1 1
16 15096 1 1 1 MET H1 H 2.735 -2.434 -0.286 1.00 . A A . 0 MET H1 1 1
16 15097 1 1 1 MET HA H 1.145 0.015 -0.229 1.00 . A A . 0 MET HA 1 1
16 15098 1 1 1 MET HB2 H 2.580 0.545 -2.367 1.00 . A A . 0 MET HB2 1 1
16 15099 1 1 1 MET HB3 H 3.364 0.708 -0.808 1.00 . A A . 0 MET HB3 1 1
16 15100 1 1 1 MET HE1 H 3.822 -0.245 -4.575 1.00 . A A . 0 MET HE1 1 1
16 15101 1 1 1 MET HE2 H 3.866 1.341 -3.769 1.00 . A A . 0 MET HE2 1 1
16 15102 1 1 1 MET HE3 H 5.194 0.856 -4.850 1.00 . A A . 0 MET HE3 1 1
16 15103 1 1 1 MET HG2 H 4.332 -1.582 -1.041 1.00 . A A . 0 MET HG2 1 1
16 15104 1 1 1 MET HG3 H 3.523 -1.778 -2.583 1.00 . A A . 0 MET HG3 1 1
16 15105 1 1 1 MET N N 2.201 -1.692 0.120 1.00 . A A . 0 MET N 1 1
16 15106 1 1 1 MET O O 1.255 -2.246 -2.592 1.00 . A A . 0 MET O 1 1
16 15107 1 1 1 MET SD S 5.330 -0.224 -2.732 1.00 . A A . 0 MET SD 1 1
16 15108 1 1 2 ASN C C -1.983 -0.147 -3.689 1.00 . A A . 1 ASN C 1 1
16 15109 1 1 2 ASN CA C -1.343 -1.323 -2.948 1.00 . A A . 1 ASN CA 1 1
16 15110 1 1 2 ASN CB C -2.459 -2.113 -2.261 1.00 . A A . 1 ASN CB 1 1
16 15111 1 1 2 ASN CG C -1.886 -3.262 -1.429 1.00 . A A . 1 ASN CG 1 1
16 15112 1 1 2 ASN H H -0.724 -0.072 -1.403 1.00 . A A . 1 ASN H 1 1
16 15113 1 1 2 ASN HA H -0.766 -1.968 -3.610 1.00 . A A . 1 ASN HA 1 1
16 15114 1 1 2 ASN HB2 H -3.039 -1.449 -1.620 1.00 . A A . 1 ASN HB2 1 1
16 15115 1 1 2 ASN HB3 H -3.144 -2.510 -3.011 1.00 . A A . 1 ASN HB3 1 1
16 15116 1 1 2 ASN HD21 H -3.083 -4.536 -2.448 1.00 . A A . 1 ASN HD21 1 1
16 15117 1 1 2 ASN HD22 H -2.080 -5.268 -1.241 1.00 . A A . 1 ASN HD22 1 1
16 15118 1 1 2 ASN N N -0.387 -0.817 -1.978 1.00 . A A . 1 ASN N 1 1
16 15119 1 1 2 ASN ND2 N -2.391 -4.454 -1.731 1.00 . A A . 1 ASN ND2 1 1
16 15120 1 1 2 ASN O O -3.023 0.361 -3.272 1.00 . A A . 1 ASN O 1 1
16 15121 1 1 2 ASN OD1 O -1.040 -3.077 -0.569 1.00 . A A . 1 ASN OD1 1 1
16 15122 1 1 3 GLN C C -2.549 0.832 -6.819 1.00 . A A . 2 GLN C 1 1
16 15123 1 1 3 GLN CA C -1.828 1.357 -5.576 1.00 . A A . 2 GLN CA 1 1
16 15124 1 1 3 GLN CB C -0.690 2.305 -5.961 1.00 . A A . 2 GLN CB 1 1
16 15125 1 1 3 GLN CD C -0.745 2.142 -8.477 1.00 . A A . 2 GLN CD 1 1
16 15126 1 1 3 GLN CG C 0.041 1.804 -7.208 1.00 . A A . 2 GLN CG 1 1
16 15127 1 1 3 GLN H H -0.490 -0.168 -5.105 1.00 . A A . 2 GLN H 1 1
16 15128 1 1 3 GLN HA H -2.533 1.888 -4.936 1.00 . A A . 2 GLN HA 1 1
16 15129 1 1 3 GLN HB2 H -1.089 3.302 -6.145 1.00 . A A . 2 GLN HB2 1 1
16 15130 1 1 3 GLN HB3 H 0.013 2.390 -5.133 1.00 . A A . 2 GLN HB3 1 1
16 15131 1 1 3 GLN HE21 H -0.777 4.078 -7.886 1.00 . A A . 2 GLN HE21 1 1
16 15132 1 1 3 GLN HE22 H -1.570 3.749 -9.390 1.00 . A A . 2 GLN HE22 1 1
16 15133 1 1 3 GLN HG2 H 1.032 2.256 -7.259 1.00 . A A . 2 GLN HG2 1 1
16 15134 1 1 3 GLN HG3 H 0.186 0.726 -7.141 1.00 . A A . 2 GLN HG3 1 1
16 15135 1 1 3 GLN N N -1.335 0.251 -4.773 1.00 . A A . 2 GLN N 1 1
16 15136 1 1 3 GLN NE2 N -1.057 3.429 -8.594 1.00 . A A . 2 GLN NE2 1 1
16 15137 1 1 3 GLN O O -2.045 -0.056 -7.504 1.00 . A A . 2 GLN O 1 1
16 15138 1 1 3 GLN OE1 O -1.048 1.289 -9.295 1.00 . A A . 2 GLN OE1 1 1
16 15139 1 1 4 GLU C C -3.839 1.459 -9.517 1.00 . A A . 3 GLU C 1 1
16 15140 1 1 4 GLU CA C -4.513 1.004 -8.220 1.00 . A A . 3 GLU CA 1 1
16 15141 1 1 4 GLU CB C -5.937 1.554 -8.120 1.00 . A A . 3 GLU CB 1 1
16 15142 1 1 4 GLU CD C -8.313 1.046 -7.446 1.00 . A A . 3 GLU CD 1 1
16 15143 1 1 4 GLU CG C -6.865 0.551 -7.433 1.00 . A A . 3 GLU CG 1 1
16 15144 1 1 4 GLU H H -4.121 2.125 -6.509 1.00 . A A . 3 GLU H 1 1
16 15145 1 1 4 GLU HA H -4.547 -0.085 -8.184 1.00 . A A . 3 GLU HA 1 1
16 15146 1 1 4 GLU HB2 H -5.930 2.490 -7.561 1.00 . A A . 3 GLU HB2 1 1
16 15147 1 1 4 GLU HB3 H -6.314 1.781 -9.117 1.00 . A A . 3 GLU HB3 1 1
16 15148 1 1 4 GLU HE2 H -9.434 2.398 -6.765 1.00 . A A . 3 GLU HE2 1 1
16 15149 1 1 4 GLU HG2 H -6.802 -0.413 -7.938 1.00 . A A . 3 GLU HG2 1 1
16 15150 1 1 4 GLU HG3 H -6.540 0.394 -6.405 1.00 . A A . 3 GLU HG3 1 1
16 15151 1 1 4 GLU N N -3.717 1.403 -7.072 1.00 . A A . 3 GLU N 1 1
16 15152 1 1 4 GLU O O -3.394 2.600 -9.621 1.00 . A A . 3 GLU O 1 1
16 15153 1 1 4 GLU OE1 O -9.221 0.298 -7.838 1.00 . A A . 3 GLU OE1 1 1
16 15154 1 1 4 GLU OE2 O -8.479 2.255 -7.027 1.00 . A A . 3 GLU OE2 1 1
16 15155 1 1 5 SER C C -4.190 0.620 -12.881 1.00 . A A . 4 SER C 1 1
16 15156 1 1 5 SER CA C -3.174 0.835 -11.757 1.00 . A A . 4 SER CA 1 1
16 15157 1 1 5 SER CB C -1.935 -0.033 -11.987 1.00 . A A . 4 SER CB 1 1
16 15158 1 1 5 SER H H -4.151 -0.384 -10.379 1.00 . A A . 4 SER H 1 1
16 15159 1 1 5 SER HA H -2.879 1.883 -11.704 1.00 . A A . 4 SER HA 1 1
16 15160 1 1 5 SER HB2 H -2.186 -0.851 -12.663 1.00 . A A . 4 SER HB2 1 1
16 15161 1 1 5 SER HB3 H -1.164 0.560 -12.478 1.00 . A A . 4 SER HB3 1 1
16 15162 1 1 5 SER HG H -1.473 -1.563 -10.783 1.00 . A A . 4 SER HG 1 1
16 15163 1 1 5 SER N N -3.786 0.542 -10.472 1.00 . A A . 4 SER N 1 1
16 15164 1 1 5 SER O O -5.021 -0.284 -12.807 1.00 . A A . 4 SER O 1 1
16 15165 1 1 5 SER OG O -1.422 -0.564 -10.769 1.00 . A A . 4 SER OG 1 1
16 15166 1 1 6 VAL C C -4.936 -0.035 -15.613 1.00 . A A . 5 VAL C 1 1
16 15167 1 1 6 VAL CA C -4.989 1.379 -15.034 1.00 . A A . 5 VAL CA 1 1
16 15168 1 1 6 VAL CB C -4.640 2.459 -16.060 1.00 . A A . 5 VAL CB 1 1
16 15169 1 1 6 VAL CG1 C -5.451 2.279 -17.344 1.00 . A A . 5 VAL CG1 1 1
16 15170 1 1 6 VAL CG2 C -4.843 3.858 -15.474 1.00 . A A . 5 VAL CG2 1 1
16 15171 1 1 6 VAL H H -3.411 2.198 -13.948 1.00 . A A . 5 VAL H 1 1
16 15172 1 1 6 VAL HA H -5.998 1.573 -14.670 1.00 . A A . 5 VAL HA 1 1
16 15173 1 1 6 VAL HB H -3.585 2.353 -16.312 1.00 . A A . 5 VAL HB 1 1
16 15174 1 1 6 VAL HG11 H -6.491 2.549 -17.157 1.00 . A A . 5 VAL HG11 1 1
16 15175 1 1 6 VAL HG12 H -5.044 2.920 -18.125 1.00 . A A . 5 VAL HG12 1 1
16 15176 1 1 6 VAL HG13 H -5.399 1.238 -17.664 1.00 . A A . 5 VAL HG13 1 1
16 15177 1 1 6 VAL HG21 H -5.775 4.278 -15.852 1.00 . A A . 5 VAL HG21 1 1
16 15178 1 1 6 VAL HG22 H -4.889 3.794 -14.387 1.00 . A A . 5 VAL HG22 1 1
16 15179 1 1 6 VAL HG23 H -4.011 4.499 -15.766 1.00 . A A . 5 VAL HG23 1 1
16 15180 1 1 6 VAL N N -4.090 1.466 -13.896 1.00 . A A . 5 VAL N 1 1
16 15181 1 1 6 VAL O O -3.857 -0.596 -15.796 1.00 . A A . 5 VAL O 1 1
16 15182 1 1 7 VAL C C -7.272 -1.919 -17.552 1.00 . A A . 6 VAL C 1 1
16 15183 1 1 7 VAL CA C -6.218 -1.911 -16.443 1.00 . A A . 6 VAL CA 1 1
16 15184 1 1 7 VAL CB C -6.515 -2.918 -15.330 1.00 . A A . 6 VAL CB 1 1
16 15185 1 1 7 VAL CG1 C -6.839 -4.297 -15.909 1.00 . A A . 6 VAL CG1 1 1
16 15186 1 1 7 VAL CG2 C -5.351 -3.000 -14.340 1.00 . A A . 6 VAL CG2 1 1
16 15187 1 1 7 VAL H H -6.990 -0.110 -15.736 1.00 . A A . 6 VAL H 1 1
16 15188 1 1 7 VAL HA H -5.250 -2.162 -16.876 1.00 . A A . 6 VAL HA 1 1
16 15189 1 1 7 VAL HB H -7.393 -2.569 -14.786 1.00 . A A . 6 VAL HB 1 1
16 15190 1 1 7 VAL HG11 H -7.481 -4.182 -16.783 1.00 . A A . 6 VAL HG11 1 1
16 15191 1 1 7 VAL HG12 H -5.914 -4.795 -16.201 1.00 . A A . 6 VAL HG12 1 1
16 15192 1 1 7 VAL HG13 H -7.353 -4.896 -15.157 1.00 . A A . 6 VAL HG13 1 1
16 15193 1 1 7 VAL HG21 H -5.671 -2.618 -13.370 1.00 . A A . 6 VAL HG21 1 1
16 15194 1 1 7 VAL HG22 H -5.035 -4.038 -14.235 1.00 . A A . 6 VAL HG22 1 1
16 15195 1 1 7 VAL HG23 H -4.518 -2.402 -14.709 1.00 . A A . 6 VAL HG23 1 1
16 15196 1 1 7 VAL N N -6.116 -0.573 -15.887 1.00 . A A . 6 VAL N 1 1
16 15197 1 1 7 VAL O O -8.420 -1.542 -17.326 1.00 . A A . 6 VAL O 1 1
16 15198 1 1 8 ALA C C -9.034 -3.115 -19.466 1.00 . A A . 7 ALA C 1 1
16 15199 1 1 8 ALA CA C -7.735 -2.416 -19.874 1.00 . A A . 7 ALA CA 1 1
16 15200 1 1 8 ALA CB C -7.030 -3.125 -21.032 1.00 . A A . 7 ALA CB 1 1
16 15201 1 1 8 ALA H H -5.907 -2.659 -18.904 1.00 . A A . 7 ALA H 1 1
16 15202 1 1 8 ALA HA H -7.961 -1.393 -20.174 1.00 . A A . 7 ALA HA 1 1
16 15203 1 1 8 ALA HB1 H -7.775 -3.558 -21.700 1.00 . A A . 7 ALA HB1 1 1
16 15204 1 1 8 ALA HB2 H -6.423 -2.406 -21.582 1.00 . A A . 7 ALA HB2 1 1
16 15205 1 1 8 ALA HB3 H -6.391 -3.915 -20.639 1.00 . A A . 7 ALA HB3 1 1
16 15206 1 1 8 ALA N N -6.843 -2.354 -18.728 1.00 . A A . 7 ALA N 1 1
16 15207 1 1 8 ALA O O -9.086 -4.342 -19.394 1.00 . A A . 7 ALA O 1 1
16 15208 1 1 9 ALA C C -11.926 -3.661 -19.956 1.00 . A A . 8 ALA C 1 1
16 15209 1 1 9 ALA CA C -11.344 -2.829 -18.812 1.00 . A A . 8 ALA CA 1 1
16 15210 1 1 9 ALA CB C -12.261 -1.673 -18.406 1.00 . A A . 8 ALA CB 1 1
16 15211 1 1 9 ALA H H -9.998 -1.307 -19.271 1.00 . A A . 8 ALA H 1 1
16 15212 1 1 9 ALA HA H -11.189 -3.473 -17.947 1.00 . A A . 8 ALA HA 1 1
16 15213 1 1 9 ALA HB1 H -12.849 -1.963 -17.536 1.00 . A A . 8 ALA HB1 1 1
16 15214 1 1 9 ALA HB2 H -11.658 -0.799 -18.162 1.00 . A A . 8 ALA HB2 1 1
16 15215 1 1 9 ALA HB3 H -12.930 -1.433 -19.233 1.00 . A A . 8 ALA HB3 1 1
16 15216 1 1 9 ALA N N -10.049 -2.304 -19.210 1.00 . A A . 8 ALA N 1 1
16 15217 1 1 9 ALA O O -12.895 -4.394 -19.764 1.00 . A A . 8 ALA O 1 1
16 15218 1 1 10 VAL C C -10.593 -4.379 -23.281 1.00 . A A . 9 VAL C 1 1
16 15219 1 1 10 VAL CA C -11.756 -4.249 -22.296 1.00 . A A . 9 VAL CA 1 1
16 15220 1 1 10 VAL CB C -12.981 -3.563 -22.905 1.00 . A A . 9 VAL CB 1 1
16 15221 1 1 10 VAL CG1 C -14.167 -3.601 -21.939 1.00 . A A . 9 VAL CG1 1 1
16 15222 1 1 10 VAL CG2 C -12.656 -2.126 -23.318 1.00 . A A . 9 VAL CG2 1 1
16 15223 1 1 10 VAL H H -10.524 -2.920 -21.268 1.00 . A A . 9 VAL H 1 1
16 15224 1 1 10 VAL HA H -12.054 -5.246 -21.971 1.00 . A A . 9 VAL HA 1 1
16 15225 1 1 10 VAL HB H -13.262 -4.114 -23.802 1.00 . A A . 9 VAL HB 1 1
16 15226 1 1 10 VAL HG11 H -14.321 -4.623 -21.593 1.00 . A A . 9 VAL HG11 1 1
16 15227 1 1 10 VAL HG12 H -13.961 -2.956 -21.085 1.00 . A A . 9 VAL HG12 1 1
16 15228 1 1 10 VAL HG13 H -15.064 -3.251 -22.451 1.00 . A A . 9 VAL HG13 1 1
16 15229 1 1 10 VAL HG21 H -12.676 -2.048 -24.405 1.00 . A A . 9 VAL HG21 1 1
16 15230 1 1 10 VAL HG22 H -13.396 -1.449 -22.891 1.00 . A A . 9 VAL HG22 1 1
16 15231 1 1 10 VAL HG23 H -11.664 -1.859 -22.952 1.00 . A A . 9 VAL HG23 1 1
16 15232 1 1 10 VAL N N -11.311 -3.519 -21.121 1.00 . A A . 9 VAL N 1 1
16 15233 1 1 10 VAL O O -9.535 -3.784 -23.080 1.00 . A A . 9 VAL O 1 1
16 15234 1 1 11 LEU C C -9.549 -4.064 -26.080 1.00 . A A . 10 LEU C 1 1
16 15235 1 1 11 LEU CA C -9.812 -5.378 -25.341 1.00 . A A . 10 LEU CA 1 1
16 15236 1 1 11 LEU CB C -10.213 -6.532 -26.261 1.00 . A A . 10 LEU CB 1 1
16 15237 1 1 11 LEU CD1 C -8.175 -7.373 -27.487 1.00 . A A . 10 LEU CD1 1 1
16 15238 1 1 11 LEU CD2 C -10.399 -7.180 -28.692 1.00 . A A . 10 LEU CD2 1 1
16 15239 1 1 11 LEU CG C -9.489 -6.598 -27.608 1.00 . A A . 10 LEU CG 1 1
16 15240 1 1 11 LEU H H -11.690 -5.642 -24.480 1.00 . A A . 10 LEU H 1 1
16 15241 1 1 11 LEU HA H -8.896 -5.676 -24.830 1.00 . A A . 10 LEU HA 1 1
16 15242 1 1 11 LEU HB2 H -10.040 -7.469 -25.732 1.00 . A A . 10 LEU HB2 1 1
16 15243 1 1 11 LEU HB3 H -11.284 -6.464 -26.450 1.00 . A A . 10 LEU HB3 1 1
16 15244 1 1 11 LEU HD11 H -7.417 -6.902 -28.112 1.00 . A A . 10 LEU HD11 1 1
16 15245 1 1 11 LEU HD12 H -7.844 -7.367 -26.448 1.00 . A A . 10 LEU HD12 1 1
16 15246 1 1 11 LEU HD13 H -8.328 -8.401 -27.813 1.00 . A A . 10 LEU HD13 1 1
16 15247 1 1 11 LEU HD21 H -10.762 -6.375 -29.331 1.00 . A A . 10 LEU HD21 1 1
16 15248 1 1 11 LEU HD22 H -9.838 -7.896 -29.292 1.00 . A A . 10 LEU HD22 1 1
16 15249 1 1 11 LEU HD23 H -11.246 -7.682 -28.224 1.00 . A A . 10 LEU HD23 1 1
16 15250 1 1 11 LEU HG H -9.237 -5.582 -27.911 1.00 . A A . 10 LEU HG 1 1
16 15251 1 1 11 LEU N N -10.827 -5.161 -24.324 1.00 . A A . 10 LEU N 1 1
16 15252 1 1 11 LEU O O -10.233 -3.747 -27.052 1.00 . A A . 10 LEU O 1 1
16 15253 1 1 12 ILE C C -7.263 -2.313 -27.381 1.00 . A A . 11 ILE C 1 1
16 15254 1 1 12 ILE CA C -8.194 -2.064 -26.193 1.00 . A A . 11 ILE CA 1 1
16 15255 1 1 12 ILE CB C -7.609 -1.120 -25.141 1.00 . A A . 11 ILE CB 1 1
16 15256 1 1 12 ILE CD1 C -8.060 -0.223 -22.827 1.00 . A A . 11 ILE CD1 1 1
16 15257 1 1 12 ILE CG1 C -8.161 -1.439 -23.750 1.00 . A A . 11 ILE CG1 1 1
16 15258 1 1 12 ILE CG2 C -7.839 0.343 -25.527 1.00 . A A . 11 ILE CG2 1 1
16 15259 1 1 12 ILE H H -8.004 -3.601 -24.800 1.00 . A A . 11 ILE H 1 1
16 15260 1 1 12 ILE HA H -9.111 -1.605 -26.563 1.00 . A A . 11 ILE HA 1 1
16 15261 1 1 12 ILE HB H -6.531 -1.277 -25.103 1.00 . A A . 11 ILE HB 1 1
16 15262 1 1 12 ILE HD11 H -8.598 0.615 -23.270 1.00 . A A . 11 ILE HD11 1 1
16 15263 1 1 12 ILE HD12 H -8.497 -0.465 -21.858 1.00 . A A . 11 ILE HD12 1 1
16 15264 1 1 12 ILE HD13 H -7.012 0.047 -22.696 1.00 . A A . 11 ILE HD13 1 1
16 15265 1 1 12 ILE HG12 H -9.202 -1.753 -23.831 1.00 . A A . 11 ILE HG12 1 1
16 15266 1 1 12 ILE HG13 H -7.609 -2.275 -23.319 1.00 . A A . 11 ILE HG13 1 1
16 15267 1 1 12 ILE HG21 H -8.910 0.547 -25.551 1.00 . A A . 11 ILE HG21 1 1
16 15268 1 1 12 ILE HG22 H -7.362 0.992 -24.793 1.00 . A A . 11 ILE HG22 1 1
16 15269 1 1 12 ILE HG23 H -7.411 0.530 -26.511 1.00 . A A . 11 ILE HG23 1 1
16 15270 1 1 12 ILE N N -8.556 -3.336 -25.591 1.00 . A A . 11 ILE N 1 1
16 15271 1 1 12 ILE O O -6.138 -2.780 -27.206 1.00 . A A . 11 ILE O 1 1
16 15272 1 1 13 PRO C C -5.922 -1.092 -29.940 1.00 . A A . 12 PRO C 1 1
16 15273 1 1 13 PRO CA C -7.005 -2.166 -29.812 1.00 . A A . 12 PRO CA 1 1
16 15274 1 1 13 PRO CB C -8.026 -2.117 -30.937 1.00 . A A . 12 PRO CB 1 1
16 15275 1 1 13 PRO CD C -9.106 -1.426 -28.841 1.00 . A A . 12 PRO CD 1 1
16 15276 1 1 13 PRO CG C -9.259 -1.448 -30.353 1.00 . A A . 12 PRO CG 1 1
16 15277 1 1 13 PRO HA H -6.522 -3.040 -29.787 1.00 . A A . 12 PRO HA 1 1
16 15278 1 1 13 PRO HB2 H -7.642 -1.555 -31.788 1.00 . A A . 12 PRO HB2 1 1
16 15279 1 1 13 PRO HB3 H -8.258 -3.120 -31.297 1.00 . A A . 12 PRO HB3 1 1
16 15280 1 1 13 PRO HD2 H -9.189 -0.413 -28.449 1.00 . A A . 12 PRO HD2 1 1
16 15281 1 1 13 PRO HD3 H -9.880 -2.021 -28.356 1.00 . A A . 12 PRO HD3 1 1
16 15282 1 1 13 PRO HG2 H -9.364 -0.435 -30.741 1.00 . A A . 12 PRO HG2 1 1
16 15283 1 1 13 PRO HG3 H -10.160 -1.993 -30.637 1.00 . A A . 12 PRO HG3 1 1
16 15284 1 1 13 PRO N N -7.778 -1.982 -28.595 1.00 . A A . 12 PRO N 1 1
16 15285 1 1 13 PRO O O -5.892 -0.140 -29.163 1.00 . A A . 12 PRO O 1 1
16 15286 1 1 14 ILE C C -4.552 0.950 -31.751 1.00 . A A . 13 ILE C 1 1
16 15287 1 1 14 ILE CA C -3.978 -0.343 -31.168 1.00 . A A . 13 ILE CA 1 1
16 15288 1 1 14 ILE CB C -2.896 -0.984 -32.040 1.00 . A A . 13 ILE CB 1 1
16 15289 1 1 14 ILE CD1 C -0.451 -0.874 -32.648 1.00 . A A . 13 ILE CD1 1 1
16 15290 1 1 14 ILE CG1 C -1.654 -0.093 -32.115 1.00 . A A . 13 ILE CG1 1 1
16 15291 1 1 14 ILE CG2 C -3.441 -1.325 -33.428 1.00 . A A . 13 ILE CG2 1 1
16 15292 1 1 14 ILE H H -5.091 -2.061 -31.556 1.00 . A A . 13 ILE H 1 1
16 15293 1 1 14 ILE HA H -3.522 -0.116 -30.205 1.00 . A A . 13 ILE HA 1 1
16 15294 1 1 14 ILE HB H -2.592 -1.921 -31.574 1.00 . A A . 13 ILE HB 1 1
16 15295 1 1 14 ILE HD11 H -0.419 -1.857 -32.180 1.00 . A A . 13 ILE HD11 1 1
16 15296 1 1 14 ILE HD12 H -0.542 -0.989 -33.728 1.00 . A A . 13 ILE HD12 1 1
16 15297 1 1 14 ILE HD13 H 0.466 -0.331 -32.417 1.00 . A A . 13 ILE HD13 1 1
16 15298 1 1 14 ILE HG12 H -1.853 0.761 -32.762 1.00 . A A . 13 ILE HG12 1 1
16 15299 1 1 14 ILE HG13 H -1.426 0.303 -31.125 1.00 . A A . 13 ILE HG13 1 1
16 15300 1 1 14 ILE HG21 H -2.976 -2.244 -33.786 1.00 . A A . 13 ILE HG21 1 1
16 15301 1 1 14 ILE HG22 H -4.521 -1.463 -33.371 1.00 . A A . 13 ILE HG22 1 1
16 15302 1 1 14 ILE HG23 H -3.215 -0.511 -34.118 1.00 . A A . 13 ILE HG23 1 1
16 15303 1 1 14 ILE N N -5.060 -1.283 -30.928 1.00 . A A . 13 ILE N 1 1
16 15304 1 1 14 ILE O O -5.607 0.936 -32.383 1.00 . A A . 13 ILE O 1 1
16 15305 1 1 15 ASN C C -5.754 3.510 -31.755 1.00 . A A . 14 ASN C 1 1
16 15306 1 1 15 ASN CA C -4.255 3.336 -32.012 1.00 . A A . 14 ASN CA 1 1
16 15307 1 1 15 ASN CB C -4.017 3.457 -33.518 1.00 . A A . 14 ASN CB 1 1
16 15308 1 1 15 ASN CG C -2.667 2.852 -33.910 1.00 . A A . 14 ASN CG 1 1
16 15309 1 1 15 ASN H H -2.974 2.040 -31.003 1.00 . A A . 14 ASN H 1 1
16 15310 1 1 15 ASN HA H -3.652 4.061 -31.466 1.00 . A A . 14 ASN HA 1 1
16 15311 1 1 15 ASN HB2 H -4.817 2.952 -34.059 1.00 . A A . 14 ASN HB2 1 1
16 15312 1 1 15 ASN HB3 H -4.047 4.507 -33.811 1.00 . A A . 14 ASN HB3 1 1
16 15313 1 1 15 ASN HD21 H -1.904 3.544 -32.168 1.00 . A A . 14 ASN HD21 1 1
16 15314 1 1 15 ASN HD22 H -0.788 2.683 -33.175 1.00 . A A . 14 ASN HD22 1 1
16 15315 1 1 15 ASN N N -3.831 2.037 -31.518 1.00 . A A . 14 ASN N 1 1
16 15316 1 1 15 ASN ND2 N -1.707 3.042 -33.010 1.00 . A A . 14 ASN ND2 1 1
16 15317 1 1 15 ASN O O -6.505 3.867 -32.661 1.00 . A A . 14 ASN O 1 1
16 15318 1 1 15 ASN OD1 O -2.509 2.251 -34.960 1.00 . A A . 14 ASN OD1 1 1
16 15319 1 1 16 THR C C -7.689 4.385 -28.992 1.00 . A A . 15 THR C 1 1
16 15320 1 1 16 THR CA C -7.538 3.373 -30.129 1.00 . A A . 15 THR CA 1 1
16 15321 1 1 16 THR CB C -8.055 1.977 -29.772 1.00 . A A . 15 THR CB 1 1
16 15322 1 1 16 THR CG2 C -9.543 1.977 -29.415 1.00 . A A . 15 THR CG2 1 1
16 15323 1 1 16 THR H H -5.526 2.959 -29.785 1.00 . A A . 15 THR H 1 1
16 15324 1 1 16 THR HA H -8.098 3.761 -30.979 1.00 . A A . 15 THR HA 1 1
16 15325 1 1 16 THR HB H -7.463 1.536 -28.970 1.00 . A A . 15 THR HB 1 1
16 15326 1 1 16 THR HG1 H -7.053 0.967 -31.179 1.00 . A A . 15 THR HG1 1 1
16 15327 1 1 16 THR HG21 H -9.927 2.997 -29.456 1.00 . A A . 15 THR HG21 1 1
16 15328 1 1 16 THR HG22 H -10.087 1.356 -30.126 1.00 . A A . 15 THR HG22 1 1
16 15329 1 1 16 THR HG23 H -9.676 1.580 -28.409 1.00 . A A . 15 THR HG23 1 1
16 15330 1 1 16 THR N N -6.143 3.249 -30.516 1.00 . A A . 15 THR N 1 1
16 15331 1 1 16 THR O O -7.001 4.290 -27.976 1.00 . A A . 15 THR O 1 1
16 15332 1 1 16 THR OG1 O -7.993 1.259 -31.001 1.00 . A A . 15 THR OG1 1 1
16 15333 1 1 17 ALA C C -9.264 5.703 -26.892 1.00 . A A . 16 ALA C 1 1
16 15334 1 1 17 ALA CA C -8.841 6.361 -28.206 1.00 . A A . 16 ALA CA 1 1
16 15335 1 1 17 ALA CB C -9.894 7.337 -28.734 1.00 . A A . 16 ALA CB 1 1
16 15336 1 1 17 ALA H H -9.147 5.402 -30.030 1.00 . A A . 16 ALA H 1 1
16 15337 1 1 17 ALA HA H -7.908 6.903 -28.048 1.00 . A A . 16 ALA HA 1 1
16 15338 1 1 17 ALA HB1 H -9.590 7.705 -29.715 1.00 . A A . 16 ALA HB1 1 1
16 15339 1 1 17 ALA HB2 H -10.853 6.826 -28.820 1.00 . A A . 16 ALA HB2 1 1
16 15340 1 1 17 ALA HB3 H -9.990 8.177 -28.046 1.00 . A A . 16 ALA HB3 1 1
16 15341 1 1 17 ALA N N -8.592 5.332 -29.201 1.00 . A A . 16 ALA N 1 1
16 15342 1 1 17 ALA O O -10.083 4.785 -26.888 1.00 . A A . 16 ALA O 1 1
16 15343 1 1 18 LEU C C -10.215 6.393 -23.924 1.00 . A A . 17 LEU C 1 1
16 15344 1 1 18 LEU CA C -8.993 5.667 -24.489 1.00 . A A . 17 LEU CA 1 1
16 15345 1 1 18 LEU CB C -7.762 5.740 -23.582 1.00 . A A . 17 LEU CB 1 1
16 15346 1 1 18 LEU CD1 C -5.323 5.232 -23.188 1.00 . A A . 17 LEU CD1 1 1
16 15347 1 1 18 LEU CD2 C -6.912 3.386 -23.897 1.00 . A A . 17 LEU CD2 1 1
16 15348 1 1 18 LEU CG C -6.571 4.874 -23.998 1.00 . A A . 17 LEU CG 1 1
16 15349 1 1 18 LEU H H -8.020 6.943 -25.818 1.00 . A A . 17 LEU H 1 1
16 15350 1 1 18 LEU HA H -9.242 4.613 -24.610 1.00 . A A . 17 LEU HA 1 1
16 15351 1 1 18 LEU HB2 H -7.432 6.778 -23.533 1.00 . A A . 17 LEU HB2 1 1
16 15352 1 1 18 LEU HB3 H -8.060 5.452 -22.574 1.00 . A A . 17 LEU HB3 1 1
16 15353 1 1 18 LEU HD11 H -5.121 6.299 -23.285 1.00 . A A . 17 LEU HD11 1 1
16 15354 1 1 18 LEU HD12 H -5.489 4.989 -22.138 1.00 . A A . 17 LEU HD12 1 1
16 15355 1 1 18 LEU HD13 H -4.472 4.665 -23.562 1.00 . A A . 17 LEU HD13 1 1
16 15356 1 1 18 LEU HD21 H -7.333 3.045 -24.843 1.00 . A A . 17 LEU HD21 1 1
16 15357 1 1 18 LEU HD22 H -6.008 2.820 -23.676 1.00 . A A . 17 LEU HD22 1 1
16 15358 1 1 18 LEU HD23 H -7.640 3.234 -23.100 1.00 . A A . 17 LEU HD23 1 1
16 15359 1 1 18 LEU HG H -6.346 5.082 -25.044 1.00 . A A . 17 LEU HG 1 1
16 15360 1 1 18 LEU N N -8.686 6.196 -25.807 1.00 . A A . 17 LEU N 1 1
16 15361 1 1 18 LEU O O -10.330 7.612 -24.047 1.00 . A A . 17 LEU O 1 1
16 15362 1 1 19 THR C C -12.423 5.764 -21.262 1.00 . A A . 18 THR C 1 1
16 15363 1 1 19 THR CA C -12.309 6.167 -22.734 1.00 . A A . 18 THR CA 1 1
16 15364 1 1 19 THR CB C -13.496 5.709 -23.583 1.00 . A A . 18 THR CB 1 1
16 15365 1 1 19 THR CG2 C -13.467 6.297 -24.995 1.00 . A A . 18 THR CG2 1 1
16 15366 1 1 19 THR H H -10.998 4.623 -23.222 1.00 . A A . 18 THR H 1 1
16 15367 1 1 19 THR HA H -12.238 7.254 -22.763 1.00 . A A . 18 THR HA 1 1
16 15368 1 1 19 THR HB H -14.439 5.933 -23.087 1.00 . A A . 18 THR HB 1 1
16 15369 1 1 19 THR HG1 H -13.718 3.788 -23.066 1.00 . A A . 18 THR HG1 1 1
16 15370 1 1 19 THR HG21 H -14.042 7.223 -25.015 1.00 . A A . 18 THR HG21 1 1
16 15371 1 1 19 THR HG22 H -12.436 6.503 -25.282 1.00 . A A . 18 THR HG22 1 1
16 15372 1 1 19 THR HG23 H -13.903 5.584 -25.695 1.00 . A A . 18 THR HG23 1 1
16 15373 1 1 19 THR N N -11.098 5.614 -23.317 1.00 . A A . 18 THR N 1 1
16 15374 1 1 19 THR O O -11.646 4.944 -20.777 1.00 . A A . 18 THR O 1 1
16 15375 1 1 19 THR OG1 O -13.263 4.317 -23.783 1.00 . A A . 18 THR OG1 1 1
16 15376 1 1 20 VAL C C -14.356 4.738 -19.054 1.00 . A A . 19 VAL C 1 1
16 15377 1 1 20 VAL CA C -13.625 6.075 -19.186 1.00 . A A . 19 VAL CA 1 1
16 15378 1 1 20 VAL CB C -14.377 7.235 -18.531 1.00 . A A . 19 VAL CB 1 1
16 15379 1 1 20 VAL CG1 C -15.890 7.040 -18.642 1.00 . A A . 19 VAL CG1 1 1
16 15380 1 1 20 VAL CG2 C -13.953 7.409 -17.071 1.00 . A A . 19 VAL CG2 1 1
16 15381 1 1 20 VAL H H -14.026 7.028 -20.995 1.00 . A A . 19 VAL H 1 1
16 15382 1 1 20 VAL HA H -12.650 5.991 -18.707 1.00 . A A . 19 VAL HA 1 1
16 15383 1 1 20 VAL HB H -14.116 8.148 -19.066 1.00 . A A . 19 VAL HB 1 1
16 15384 1 1 20 VAL HG11 H -16.145 6.753 -19.662 1.00 . A A . 19 VAL HG11 1 1
16 15385 1 1 20 VAL HG12 H -16.208 6.257 -17.954 1.00 . A A . 19 VAL HG12 1 1
16 15386 1 1 20 VAL HG13 H -16.396 7.972 -18.391 1.00 . A A . 19 VAL HG13 1 1
16 15387 1 1 20 VAL HG21 H -14.444 8.286 -16.651 1.00 . A A . 19 VAL HG21 1 1
16 15388 1 1 20 VAL HG22 H -14.239 6.524 -16.502 1.00 . A A . 19 VAL HG22 1 1
16 15389 1 1 20 VAL HG23 H -12.871 7.539 -17.020 1.00 . A A . 19 VAL HG23 1 1
16 15390 1 1 20 VAL N N -13.399 6.361 -20.593 1.00 . A A . 19 VAL N 1 1
16 15391 1 1 20 VAL O O -14.429 4.171 -17.964 1.00 . A A . 19 VAL O 1 1
16 15392 1 1 21 GLY C C -14.749 1.900 -20.814 1.00 . A A . 20 GLY C 1 1
16 15393 1 1 21 GLY CA C -15.603 3.012 -20.201 1.00 . A A . 20 GLY CA 1 1
16 15394 1 1 21 GLY H H -14.817 4.739 -21.060 1.00 . A A . 20 GLY H 1 1
16 15395 1 1 21 GLY HA2 H -15.892 2.736 -19.187 1.00 . A A . 20 GLY HA2 1 1
16 15396 1 1 21 GLY HA3 H -16.523 3.127 -20.775 1.00 . A A . 20 GLY HA3 1 1
16 15397 1 1 21 GLY N N -14.880 4.272 -20.178 1.00 . A A . 20 GLY N 1 1
16 15398 1 1 21 GLY O O -15.248 0.812 -21.096 1.00 . A A . 20 GLY O 1 1
16 15399 1 1 22 MET C C -11.467 0.862 -20.565 1.00 . A A . 21 MET C 1 1
16 15400 1 1 22 MET CA C -12.546 1.254 -21.576 1.00 . A A . 21 MET CA 1 1
16 15401 1 1 22 MET CB C -11.888 1.861 -22.817 1.00 . A A . 21 MET CB 1 1
16 15402 1 1 22 MET CE C -10.465 2.628 -25.280 1.00 . A A . 21 MET CE 1 1
16 15403 1 1 22 MET CG C -12.618 1.432 -24.091 1.00 . A A . 21 MET CG 1 1
16 15404 1 1 22 MET H H -13.077 3.100 -20.770 1.00 . A A . 21 MET H 1 1
16 15405 1 1 22 MET HA H -13.147 0.382 -21.833 1.00 . A A . 21 MET HA 1 1
16 15406 1 1 22 MET HB2 H -11.892 2.948 -22.740 1.00 . A A . 21 MET HB2 1 1
16 15407 1 1 22 MET HB3 H -10.844 1.549 -22.869 1.00 . A A . 21 MET HB3 1 1
16 15408 1 1 22 MET HE1 H -11.120 3.497 -25.348 1.00 . A A . 21 MET HE1 1 1
16 15409 1 1 22 MET HE2 H -9.940 2.643 -24.324 1.00 . A A . 21 MET HE2 1 1
16 15410 1 1 22 MET HE3 H -9.740 2.655 -26.093 1.00 . A A . 21 MET HE3 1 1
16 15411 1 1 22 MET HG2 H -13.196 0.528 -23.901 1.00 . A A . 21 MET HG2 1 1
16 15412 1 1 22 MET HG3 H -13.325 2.205 -24.393 1.00 . A A . 21 MET HG3 1 1
16 15413 1 1 22 MET N N -13.475 2.213 -21.002 1.00 . A A . 21 MET N 1 1
16 15414 1 1 22 MET O O -10.998 -0.275 -20.561 1.00 . A A . 21 MET O 1 1
16 15415 1 1 22 MET SD S -11.440 1.138 -25.400 1.00 . A A . 21 MET SD 1 1
16 15416 1 1 23 MET C C -10.728 1.292 -17.362 1.00 . A A . 22 MET C 1 1
16 15417 1 1 23 MET CA C -10.089 1.597 -18.718 1.00 . A A . 22 MET CA 1 1
16 15418 1 1 23 MET CB C -9.199 2.836 -18.597 1.00 . A A . 22 MET CB 1 1
16 15419 1 1 23 MET CE C -9.091 5.603 -20.263 1.00 . A A . 22 MET CE 1 1
16 15420 1 1 23 MET CG C -8.329 3.010 -19.843 1.00 . A A . 22 MET CG 1 1
16 15421 1 1 23 MET H H -11.490 2.749 -19.742 1.00 . A A . 22 MET H 1 1
16 15422 1 1 23 MET HA H -9.521 0.733 -19.063 1.00 . A A . 22 MET HA 1 1
16 15423 1 1 23 MET HB2 H -9.820 3.721 -18.455 1.00 . A A . 22 MET HB2 1 1
16 15424 1 1 23 MET HB3 H -8.564 2.747 -17.715 1.00 . A A . 22 MET HB3 1 1
16 15425 1 1 23 MET HE1 H -9.830 5.473 -19.472 1.00 . A A . 22 MET HE1 1 1
16 15426 1 1 23 MET HE2 H -8.828 6.657 -20.344 1.00 . A A . 22 MET HE2 1 1
16 15427 1 1 23 MET HE3 H -9.508 5.258 -21.210 1.00 . A A . 22 MET HE3 1 1
16 15428 1 1 23 MET HG2 H -7.532 2.267 -19.847 1.00 . A A . 22 MET HG2 1 1
16 15429 1 1 23 MET HG3 H -8.926 2.842 -20.740 1.00 . A A . 22 MET HG3 1 1
16 15430 1 1 23 MET N N -11.104 1.827 -19.732 1.00 . A A . 22 MET N 1 1
16 15431 1 1 23 MET O O -11.943 1.398 -17.206 1.00 . A A . 22 MET O 1 1
16 15432 1 1 23 MET SD S -7.631 4.652 -19.875 1.00 . A A . 22 MET SD 1 1
16 15433 1 1 24 THR C C -9.181 0.623 -14.085 1.00 . A A . 23 THR C 1 1
16 15434 1 1 24 THR CA C -10.346 0.598 -15.076 1.00 . A A . 23 THR CA 1 1
16 15435 1 1 24 THR CB C -11.063 -0.752 -15.137 1.00 . A A . 23 THR CB 1 1
16 15436 1 1 24 THR CG2 C -10.102 -1.933 -14.990 1.00 . A A . 23 THR CG2 1 1
16 15437 1 1 24 THR H H -8.892 0.835 -16.549 1.00 . A A . 23 THR H 1 1
16 15438 1 1 24 THR HA H -11.049 1.369 -14.763 1.00 . A A . 23 THR HA 1 1
16 15439 1 1 24 THR HB H -11.651 -0.840 -16.051 1.00 . A A . 23 THR HB 1 1
16 15440 1 1 24 THR HG1 H -12.813 -0.720 -14.166 1.00 . A A . 23 THR HG1 1 1
16 15441 1 1 24 THR HG21 H -9.089 -1.610 -15.232 1.00 . A A . 23 THR HG21 1 1
16 15442 1 1 24 THR HG22 H -10.130 -2.300 -13.964 1.00 . A A . 23 THR HG22 1 1
16 15443 1 1 24 THR HG23 H -10.401 -2.732 -15.669 1.00 . A A . 23 THR HG23 1 1
16 15444 1 1 24 THR N N -9.880 0.919 -16.415 1.00 . A A . 23 THR N 1 1
16 15445 1 1 24 THR O O -8.022 0.722 -14.486 1.00 . A A . 23 THR O 1 1
16 15446 1 1 24 THR OG1 O -11.840 -0.787 -13.943 1.00 . A A . 23 THR OG1 1 1
16 15447 1 1 25 THR C C -8.481 -0.814 -11.051 1.00 . A A . 24 THR C 1 1
16 15448 1 1 25 THR CA C -8.526 0.542 -11.758 1.00 . A A . 24 THR CA 1 1
16 15449 1 1 25 THR CB C -8.840 1.708 -10.819 1.00 . A A . 24 THR CB 1 1
16 15450 1 1 25 THR CG2 C -9.048 3.025 -11.569 1.00 . A A . 24 THR CG2 1 1
16 15451 1 1 25 THR H H -10.473 0.450 -12.492 1.00 . A A . 24 THR H 1 1
16 15452 1 1 25 THR HA H -7.549 0.696 -12.216 1.00 . A A . 24 THR HA 1 1
16 15453 1 1 25 THR HB H -8.067 1.811 -10.056 1.00 . A A . 24 THR HB 1 1
16 15454 1 1 25 THR HG1 H -10.109 0.508 -9.842 1.00 . A A . 24 THR HG1 1 1
16 15455 1 1 25 THR HG21 H -9.811 2.890 -12.335 1.00 . A A . 24 THR HG21 1 1
16 15456 1 1 25 THR HG22 H -9.369 3.795 -10.868 1.00 . A A . 24 THR HG22 1 1
16 15457 1 1 25 THR HG23 H -8.112 3.327 -12.038 1.00 . A A . 24 THR HG23 1 1
16 15458 1 1 25 THR N N -9.529 0.531 -12.810 1.00 . A A . 24 THR N 1 1
16 15459 1 1 25 THR O O -9.513 -1.330 -10.624 1.00 . A A . 24 THR O 1 1
16 15460 1 1 25 THR OG1 O -10.129 1.397 -10.298 1.00 . A A . 24 THR OG1 1 1
16 15461 1 1 26 ARG C C -5.637 -2.776 -9.815 1.00 . A A . 25 ARG C 1 1
16 15462 1 1 26 ARG CA C -7.081 -2.638 -10.299 1.00 . A A . 25 ARG CA 1 1
16 15463 1 1 26 ARG CB C -7.405 -3.790 -11.252 1.00 . A A . 25 ARG CB 1 1
16 15464 1 1 26 ARG CD C -9.822 -4.448 -11.548 1.00 . A A . 25 ARG CD 1 1
16 15465 1 1 26 ARG CG C -8.555 -4.642 -10.712 1.00 . A A . 25 ARG CG 1 1
16 15466 1 1 26 ARG CZ C -11.682 -5.978 -12.220 1.00 . A A . 25 ARG CZ 1 1
16 15467 1 1 26 ARG H H -6.441 -0.925 -11.297 1.00 . A A . 25 ARG H 1 1
16 15468 1 1 26 ARG HA H -7.777 -2.634 -9.460 1.00 . A A . 25 ARG HA 1 1
16 15469 1 1 26 ARG HB2 H -7.672 -3.392 -12.231 1.00 . A A . 25 ARG HB2 1 1
16 15470 1 1 26 ARG HB3 H -6.521 -4.412 -11.391 1.00 . A A . 25 ARG HB3 1 1
16 15471 1 1 26 ARG HD2 H -10.560 -3.883 -10.979 1.00 . A A . 25 ARG HD2 1 1
16 15472 1 1 26 ARG HD3 H -9.592 -3.866 -12.441 1.00 . A A . 25 ARG HD3 1 1
16 15473 1 1 26 ARG HE H -9.755 -6.542 -11.982 1.00 . A A . 25 ARG HE 1 1
16 15474 1 1 26 ARG HG2 H -8.268 -5.693 -10.719 1.00 . A A . 25 ARG HG2 1 1
16 15475 1 1 26 ARG HG3 H -8.755 -4.373 -9.674 1.00 . A A . 25 ARG HG3 1 1
16 15476 1 1 26 ARG HH11 H -12.267 -4.045 -11.917 1.00 . A A . 25 ARG HH11 1 1
16 15477 1 1 26 ARG HH12 H -13.533 -5.131 -12.384 1.00 . A A . 25 ARG HH12 1 1
16 15478 1 1 26 ARG HH22 H -13.015 -7.437 -12.780 1.00 . A A . 25 ARG HH22 1 1
16 15479 1 1 26 ARG N N -7.275 -1.352 -10.948 1.00 . A A . 25 ARG N 1 1
16 15480 1 1 26 ARG NE N -10.380 -5.764 -11.932 1.00 . A A . 25 ARG NE 1 1
16 15481 1 1 26 ARG NH1 N -12.571 -4.964 -12.170 1.00 . A A . 25 ARG NH1 1 1
16 15482 1 1 26 ARG NH2 N -12.071 -7.195 -12.552 1.00 . A A . 25 ARG NH2 1 1
16 15483 1 1 26 ARG O O -4.705 -2.366 -10.505 1.00 . A A . 25 ARG O 1 1
16 15484 1 1 27 VAL C C -3.471 -4.699 -8.774 1.00 . A A . 26 VAL C 1 1
16 15485 1 1 27 VAL CA C -4.180 -3.554 -8.048 1.00 . A A . 26 VAL CA 1 1
16 15486 1 1 27 VAL CB C -4.306 -3.788 -6.541 1.00 . A A . 26 VAL CB 1 1
16 15487 1 1 27 VAL CG1 C -2.929 -3.865 -5.881 1.00 . A A . 26 VAL CG1 1 1
16 15488 1 1 27 VAL CG2 C -5.168 -2.706 -5.888 1.00 . A A . 26 VAL CG2 1 1
16 15489 1 1 27 VAL H H -6.259 -3.687 -8.077 1.00 . A A . 26 VAL H 1 1
16 15490 1 1 27 VAL HA H -3.611 -2.637 -8.200 1.00 . A A . 26 VAL HA 1 1
16 15491 1 1 27 VAL HB H -4.803 -4.747 -6.392 1.00 . A A . 26 VAL HB 1 1
16 15492 1 1 27 VAL HG11 H -2.155 -3.827 -6.648 1.00 . A A . 26 VAL HG11 1 1
16 15493 1 1 27 VAL HG12 H -2.805 -3.023 -5.199 1.00 . A A . 26 VAL HG12 1 1
16 15494 1 1 27 VAL HG13 H -2.844 -4.799 -5.324 1.00 . A A . 26 VAL HG13 1 1
16 15495 1 1 27 VAL HG21 H -4.549 -1.839 -5.657 1.00 . A A . 26 VAL HG21 1 1
16 15496 1 1 27 VAL HG22 H -5.964 -2.412 -6.573 1.00 . A A . 26 VAL HG22 1 1
16 15497 1 1 27 VAL HG23 H -5.606 -3.095 -4.969 1.00 . A A . 26 VAL HG23 1 1
16 15498 1 1 27 VAL N N -5.495 -3.356 -8.632 1.00 . A A . 26 VAL N 1 1
16 15499 1 1 27 VAL O O -3.449 -5.828 -8.286 1.00 . A A . 26 VAL O 1 1
16 15500 1 1 28 VAL C C -0.696 -5.106 -10.618 1.00 . A A . 27 VAL C 1 1
16 15501 1 1 28 VAL CA C -2.201 -5.355 -10.725 1.00 . A A . 27 VAL CA 1 1
16 15502 1 1 28 VAL CB C -2.712 -5.326 -12.167 1.00 . A A . 27 VAL CB 1 1
16 15503 1 1 28 VAL CG1 C -4.241 -5.288 -12.206 1.00 . A A . 27 VAL CG1 1 1
16 15504 1 1 28 VAL CG2 C -2.114 -4.147 -12.936 1.00 . A A . 27 VAL CG2 1 1
16 15505 1 1 28 VAL H H -2.932 -3.448 -10.316 1.00 . A A . 27 VAL H 1 1
16 15506 1 1 28 VAL HA H -2.425 -6.337 -10.307 1.00 . A A . 27 VAL HA 1 1
16 15507 1 1 28 VAL HB H -2.387 -6.244 -12.656 1.00 . A A . 27 VAL HB 1 1
16 15508 1 1 28 VAL HG11 H -4.641 -5.897 -11.396 1.00 . A A . 27 VAL HG11 1 1
16 15509 1 1 28 VAL HG12 H -4.582 -4.259 -12.090 1.00 . A A . 27 VAL HG12 1 1
16 15510 1 1 28 VAL HG13 H -4.589 -5.680 -13.162 1.00 . A A . 27 VAL HG13 1 1
16 15511 1 1 28 VAL HG21 H -1.090 -4.384 -13.226 1.00 . A A . 27 VAL HG21 1 1
16 15512 1 1 28 VAL HG22 H -2.709 -3.956 -13.829 1.00 . A A . 27 VAL HG22 1 1
16 15513 1 1 28 VAL HG23 H -2.116 -3.260 -12.302 1.00 . A A . 27 VAL HG23 1 1
16 15514 1 1 28 VAL N N -2.909 -4.368 -9.927 1.00 . A A . 27 VAL N 1 1
16 15515 1 1 28 VAL O O -0.268 -4.007 -10.269 1.00 . A A . 27 VAL O 1 1
16 15516 1 1 29 SER C C 2.123 -6.537 -12.188 1.00 . A A . 28 SER C 1 1
16 15517 1 1 29 SER CA C 1.516 -6.052 -10.870 1.00 . A A . 28 SER CA 1 1
16 15518 1 1 29 SER CB C 2.075 -6.862 -9.699 1.00 . A A . 28 SER CB 1 1
16 15519 1 1 29 SER H H -0.289 -7.035 -11.210 1.00 . A A . 28 SER H 1 1
16 15520 1 1 29 SER HA H 1.732 -4.995 -10.716 1.00 . A A . 28 SER HA 1 1
16 15521 1 1 29 SER HB2 H 1.319 -6.937 -8.917 1.00 . A A . 28 SER HB2 1 1
16 15522 1 1 29 SER HB3 H 2.291 -7.877 -10.031 1.00 . A A . 28 SER HB3 1 1
16 15523 1 1 29 SER HG H 4.028 -6.433 -9.778 1.00 . A A . 28 SER HG 1 1
16 15524 1 1 29 SER N N 0.067 -6.144 -10.927 1.00 . A A . 28 SER N 1 1
16 15525 1 1 29 SER O O 1.707 -7.560 -12.728 1.00 . A A . 28 SER O 1 1
16 15526 1 1 29 SER OG O 3.257 -6.277 -9.160 1.00 . A A . 28 SER OG 1 1
16 15527 1 1 30 PRO C C 2.543 -3.429 -12.151 1.00 . A A . 29 PRO C 1 1
16 15528 1 1 30 PRO CA C 3.557 -4.562 -11.979 1.00 . A A . 29 PRO CA 1 1
16 15529 1 1 30 PRO CB C 4.920 -4.234 -12.564 1.00 . A A . 29 PRO CB 1 1
16 15530 1 1 30 PRO CD C 3.867 -5.996 -13.915 1.00 . A A . 29 PRO CD 1 1
16 15531 1 1 30 PRO CG C 4.996 -4.979 -13.887 1.00 . A A . 29 PRO CG 1 1
16 15532 1 1 30 PRO HA H 3.607 -4.737 -10.995 1.00 . A A . 29 PRO HA 1 1
16 15533 1 1 30 PRO HB2 H 5.033 -3.160 -12.713 1.00 . A A . 29 PRO HB2 1 1
16 15534 1 1 30 PRO HB3 H 5.720 -4.549 -11.893 1.00 . A A . 29 PRO HB3 1 1
16 15535 1 1 30 PRO HD2 H 3.233 -5.860 -14.791 1.00 . A A . 29 PRO HD2 1 1
16 15536 1 1 30 PRO HD3 H 4.253 -7.014 -13.955 1.00 . A A . 29 PRO HD3 1 1
16 15537 1 1 30 PRO HG2 H 4.905 -4.284 -14.722 1.00 . A A . 29 PRO HG2 1 1
16 15538 1 1 30 PRO HG3 H 5.961 -5.476 -13.991 1.00 . A A . 29 PRO HG3 1 1
16 15539 1 1 30 PRO N N 3.124 -5.759 -12.681 1.00 . A A . 29 PRO N 1 1
16 15540 1 1 30 PRO O O 1.813 -3.389 -13.139 1.00 . A A . 29 PRO O 1 1
16 15541 1 1 31 THR C C 2.020 -0.428 -12.313 1.00 . A A . 30 THR C 1 1
16 15542 1 1 31 THR CA C 1.621 -1.403 -11.204 1.00 . A A . 30 THR CA 1 1
16 15543 1 1 31 THR CB C 1.608 -0.769 -9.812 1.00 . A A . 30 THR CB 1 1
16 15544 1 1 31 THR CG2 C 0.975 -1.680 -8.758 1.00 . A A . 30 THR CG2 1 1
16 15545 1 1 31 THR H H 3.130 -2.574 -10.372 1.00 . A A . 30 THR H 1 1
16 15546 1 1 31 THR HA H 0.624 -1.772 -11.445 1.00 . A A . 30 THR HA 1 1
16 15547 1 1 31 THR HB H 1.116 0.204 -9.832 1.00 . A A . 30 THR HB 1 1
16 15548 1 1 31 THR HG1 H 3.067 -0.528 -8.463 1.00 . A A . 30 THR HG1 1 1
16 15549 1 1 31 THR HG21 H 0.875 -1.135 -7.819 1.00 . A A . 30 THR HG21 1 1
16 15550 1 1 31 THR HG22 H -0.010 -2.000 -9.099 1.00 . A A . 30 THR HG22 1 1
16 15551 1 1 31 THR HG23 H 1.608 -2.554 -8.606 1.00 . A A . 30 THR HG23 1 1
16 15552 1 1 31 THR N N 2.532 -2.535 -11.173 1.00 . A A . 30 THR N 1 1
16 15553 1 1 31 THR O O 3.124 0.113 -12.301 1.00 . A A . 30 THR O 1 1
16 15554 1 1 31 THR OG1 O 2.983 -0.715 -9.442 1.00 . A A . 30 THR OG1 1 1
16 15555 1 1 32 GLY C C 0.744 2.051 -14.085 1.00 . A A . 31 GLY C 1 1
16 15556 1 1 32 GLY CA C 1.339 0.668 -14.359 1.00 . A A . 31 GLY CA 1 1
16 15557 1 1 32 GLY H H 0.202 -0.677 -13.247 1.00 . A A . 31 GLY H 1 1
16 15558 1 1 32 GLY HA2 H 2.412 0.758 -14.532 1.00 . A A . 31 GLY HA2 1 1
16 15559 1 1 32 GLY HA3 H 0.903 0.254 -15.267 1.00 . A A . 31 GLY HA3 1 1
16 15560 1 1 32 GLY N N 1.098 -0.233 -13.245 1.00 . A A . 31 GLY N 1 1
16 15561 1 1 32 GLY O O 0.687 2.490 -12.937 1.00 . A A . 31 GLY O 1 1
16 15562 1 1 33 ILE C C -1.202 4.063 -13.832 1.00 . A A . 32 ILE C 1 1
16 15563 1 1 33 ILE CA C -0.274 4.022 -15.048 1.00 . A A . 32 ILE CA 1 1
16 15564 1 1 33 ILE CB C -0.959 4.414 -16.359 1.00 . A A . 32 ILE CB 1 1
16 15565 1 1 33 ILE CD1 C -0.641 4.374 -18.860 1.00 . A A . 32 ILE CD1 1 1
16 15566 1 1 33 ILE CG1 C 0.053 4.500 -17.502 1.00 . A A . 32 ILE CG1 1 1
16 15567 1 1 33 ILE CG2 C -1.752 5.713 -16.196 1.00 . A A . 32 ILE CG2 1 1
16 15568 1 1 33 ILE H H 0.365 2.334 -16.088 1.00 . A A . 32 ILE H 1 1
16 15569 1 1 33 ILE HA H 0.539 4.729 -14.886 1.00 . A A . 32 ILE HA 1 1
16 15570 1 1 33 ILE HB H -1.673 3.632 -16.618 1.00 . A A . 32 ILE HB 1 1
16 15571 1 1 33 ILE HD11 H -0.123 4.992 -19.592 1.00 . A A . 32 ILE HD11 1 1
16 15572 1 1 33 ILE HD12 H -0.620 3.333 -19.183 1.00 . A A . 32 ILE HD12 1 1
16 15573 1 1 33 ILE HD13 H -1.676 4.706 -18.771 1.00 . A A . 32 ILE HD13 1 1
16 15574 1 1 33 ILE HG12 H 0.587 5.449 -17.450 1.00 . A A . 32 ILE HG12 1 1
16 15575 1 1 33 ILE HG13 H 0.796 3.710 -17.395 1.00 . A A . 32 ILE HG13 1 1
16 15576 1 1 33 ILE HG21 H -1.082 6.565 -16.317 1.00 . A A . 32 ILE HG21 1 1
16 15577 1 1 33 ILE HG22 H -2.536 5.757 -16.951 1.00 . A A . 32 ILE HG22 1 1
16 15578 1 1 33 ILE HG23 H -2.201 5.743 -15.203 1.00 . A A . 32 ILE HG23 1 1
16 15579 1 1 33 ILE N N 0.315 2.698 -15.158 1.00 . A A . 32 ILE N 1 1
16 15580 1 1 33 ILE O O -1.893 3.088 -13.541 1.00 . A A . 32 ILE O 1 1
16 15581 1 1 34 PRO C C -3.485 5.622 -12.350 1.00 . A A . 33 PRO C 1 1
16 15582 1 1 34 PRO CA C -2.020 5.412 -11.960 1.00 . A A . 33 PRO CA 1 1
16 15583 1 1 34 PRO CB C -1.422 6.607 -11.235 1.00 . A A . 33 PRO CB 1 1
16 15584 1 1 34 PRO CD C -0.383 6.408 -13.453 1.00 . A A . 33 PRO CD 1 1
16 15585 1 1 34 PRO CG C -0.570 7.335 -12.263 1.00 . A A . 33 PRO CG 1 1
16 15586 1 1 34 PRO HA H -2.003 4.588 -11.393 1.00 . A A . 33 PRO HA 1 1
16 15587 1 1 34 PRO HB2 H -2.203 7.258 -10.844 1.00 . A A . 33 PRO HB2 1 1
16 15588 1 1 34 PRO HB3 H -0.819 6.286 -10.385 1.00 . A A . 33 PRO HB3 1 1
16 15589 1 1 34 PRO HD2 H -0.715 6.879 -14.378 1.00 . A A . 33 PRO HD2 1 1
16 15590 1 1 34 PRO HD3 H 0.666 6.145 -13.589 1.00 . A A . 33 PRO HD3 1 1
16 15591 1 1 34 PRO HG2 H -1.055 8.261 -12.573 1.00 . A A . 33 PRO HG2 1 1
16 15592 1 1 34 PRO HG3 H 0.394 7.607 -11.835 1.00 . A A . 33 PRO HG3 1 1
16 15593 1 1 34 PRO N N -1.188 5.232 -13.137 1.00 . A A . 33 PRO N 1 1
16 15594 1 1 34 PRO O O -3.775 6.174 -13.410 1.00 . A A . 33 PRO O 1 1
16 15595 1 1 35 ALA C C -6.171 6.784 -11.731 1.00 . A A . 34 ALA C 1 1
16 15596 1 1 35 ALA CA C -5.795 5.301 -11.712 1.00 . A A . 34 ALA CA 1 1
16 15597 1 1 35 ALA CB C -6.566 4.519 -10.646 1.00 . A A . 34 ALA CB 1 1
16 15598 1 1 35 ALA H H -4.123 4.722 -10.613 1.00 . A A . 34 ALA H 1 1
16 15599 1 1 35 ALA HA H -6.009 4.868 -12.689 1.00 . A A . 34 ALA HA 1 1
16 15600 1 1 35 ALA HB1 H -7.611 4.827 -10.655 1.00 . A A . 34 ALA HB1 1 1
16 15601 1 1 35 ALA HB2 H -6.499 3.452 -10.860 1.00 . A A . 34 ALA HB2 1 1
16 15602 1 1 35 ALA HB3 H -6.135 4.720 -9.665 1.00 . A A . 34 ALA HB3 1 1
16 15603 1 1 35 ALA N N -4.368 5.170 -11.472 1.00 . A A . 34 ALA N 1 1
16 15604 1 1 35 ALA O O -7.258 7.147 -12.176 1.00 . A A . 34 ALA O 1 1
16 15605 1 1 36 GLU C C -5.234 9.653 -12.579 1.00 . A A . 35 GLU C 1 1
16 15606 1 1 36 GLU CA C -5.470 9.037 -11.199 1.00 . A A . 35 GLU CA 1 1
16 15607 1 1 36 GLU CB C -4.578 9.696 -10.144 1.00 . A A . 35 GLU CB 1 1
16 15608 1 1 36 GLU CD C -2.144 9.885 -9.513 1.00 . A A . 35 GLU CD 1 1
16 15609 1 1 36 GLU CG C -3.150 9.871 -10.665 1.00 . A A . 35 GLU CG 1 1
16 15610 1 1 36 GLU H H -4.367 7.298 -10.883 1.00 . A A . 35 GLU H 1 1
16 15611 1 1 36 GLU HA H -6.514 9.161 -10.912 1.00 . A A . 35 GLU HA 1 1
16 15612 1 1 36 GLU HB2 H -4.990 10.668 -9.870 1.00 . A A . 35 GLU HB2 1 1
16 15613 1 1 36 GLU HB3 H -4.567 9.088 -9.240 1.00 . A A . 35 GLU HB3 1 1
16 15614 1 1 36 GLU HE2 H -1.731 8.445 -8.371 1.00 . A A . 35 GLU HE2 1 1
16 15615 1 1 36 GLU HG2 H -2.909 9.061 -11.354 1.00 . A A . 35 GLU HG2 1 1
16 15616 1 1 36 GLU HG3 H -3.076 10.801 -11.229 1.00 . A A . 35 GLU HG3 1 1
16 15617 1 1 36 GLU N N -5.249 7.601 -11.243 1.00 . A A . 35 GLU N 1 1
16 15618 1 1 36 GLU O O -5.509 10.833 -12.792 1.00 . A A . 35 GLU O 1 1
16 15619 1 1 36 GLU OE1 O -1.960 10.925 -8.862 1.00 . A A . 35 GLU OE1 1 1
16 15620 1 1 36 GLU OE2 O -1.542 8.763 -9.300 1.00 . A A . 35 GLU OE2 1 1
16 15621 1 1 37 ASP C C -5.519 8.722 -15.780 1.00 . A A . 36 ASP C 1 1
16 15622 1 1 37 ASP CA C -4.450 9.276 -14.836 1.00 . A A . 36 ASP CA 1 1
16 15623 1 1 37 ASP CB C -3.088 8.771 -15.316 1.00 . A A . 36 ASP CB 1 1
16 15624 1 1 37 ASP CG C -1.881 9.408 -14.624 1.00 . A A . 36 ASP CG 1 1
16 15625 1 1 37 ASP H H -4.505 7.868 -13.301 1.00 . A A . 36 ASP H 1 1
16 15626 1 1 37 ASP HA H -4.462 10.364 -14.785 1.00 . A A . 36 ASP HA 1 1
16 15627 1 1 37 ASP HB2 H -3.044 7.692 -15.170 1.00 . A A . 36 ASP HB2 1 1
16 15628 1 1 37 ASP HB3 H -3.008 8.950 -16.389 1.00 . A A . 36 ASP HB3 1 1
16 15629 1 1 37 ASP HD2 H -0.033 9.059 -14.540 1.00 . A A . 36 ASP HD2 1 1
16 15630 1 1 37 ASP N N -4.726 8.827 -13.482 1.00 . A A . 36 ASP N 1 1
16 15631 1 1 37 ASP O O -5.504 9.008 -16.976 1.00 . A A . 36 ASP O 1 1
16 15632 1 1 37 ASP OD1 O -2.015 10.050 -13.571 1.00 . A A . 36 ASP OD1 1 1
16 15633 1 1 37 ASP OD2 O -0.751 9.221 -15.217 1.00 . A A . 36 ASP OD2 1 1
16 15634 1 1 38 ILE C C -8.218 8.437 -16.771 1.00 . A A . 37 ILE C 1 1
16 15635 1 1 38 ILE CA C -7.496 7.343 -15.982 1.00 . A A . 37 ILE CA 1 1
16 15636 1 1 38 ILE CB C -8.420 6.526 -15.077 1.00 . A A . 37 ILE CB 1 1
16 15637 1 1 38 ILE CD1 C -9.050 4.185 -14.383 1.00 . A A . 37 ILE CD1 1 1
16 15638 1 1 38 ILE CG1 C -7.964 5.067 -15.002 1.00 . A A . 37 ILE CG1 1 1
16 15639 1 1 38 ILE CG2 C -9.877 6.648 -15.528 1.00 . A A . 37 ILE CG2 1 1
16 15640 1 1 38 ILE H H -6.426 7.712 -14.233 1.00 . A A . 37 ILE H 1 1
16 15641 1 1 38 ILE HA H -7.042 6.649 -16.690 1.00 . A A . 37 ILE HA 1 1
16 15642 1 1 38 ILE HB H -8.360 6.935 -14.069 1.00 . A A . 37 ILE HB 1 1
16 15643 1 1 38 ILE HD11 H -8.671 3.170 -14.266 1.00 . A A . 37 ILE HD11 1 1
16 15644 1 1 38 ILE HD12 H -9.330 4.583 -13.408 1.00 . A A . 37 ILE HD12 1 1
16 15645 1 1 38 ILE HD13 H -9.924 4.173 -15.035 1.00 . A A . 37 ILE HD13 1 1
16 15646 1 1 38 ILE HG12 H -7.722 4.706 -16.001 1.00 . A A . 37 ILE HG12 1 1
16 15647 1 1 38 ILE HG13 H -7.053 4.998 -14.408 1.00 . A A . 37 ILE HG13 1 1
16 15648 1 1 38 ILE HG21 H -10.177 7.696 -15.509 1.00 . A A . 37 ILE HG21 1 1
16 15649 1 1 38 ILE HG22 H -9.978 6.261 -16.542 1.00 . A A . 37 ILE HG22 1 1
16 15650 1 1 38 ILE HG23 H -10.515 6.076 -14.855 1.00 . A A . 37 ILE HG23 1 1
16 15651 1 1 38 ILE N N -6.421 7.939 -15.207 1.00 . A A . 37 ILE N 1 1
16 15652 1 1 38 ILE O O -8.451 8.292 -17.970 1.00 . A A . 37 ILE O 1 1
16 15653 1 1 39 PRO C C -8.294 11.479 -17.531 1.00 . A A . 38 PRO C 1 1
16 15654 1 1 39 PRO CA C -9.250 10.655 -16.667 1.00 . A A . 38 PRO CA 1 1
16 15655 1 1 39 PRO CB C -9.836 11.446 -15.509 1.00 . A A . 38 PRO CB 1 1
16 15656 1 1 39 PRO CD C -8.300 9.744 -14.626 1.00 . A A . 38 PRO CD 1 1
16 15657 1 1 39 PRO CG C -9.066 11.008 -14.273 1.00 . A A . 38 PRO CG 1 1
16 15658 1 1 39 PRO HA H -9.962 10.324 -17.287 1.00 . A A . 38 PRO HA 1 1
16 15659 1 1 39 PRO HB2 H -9.730 12.519 -15.675 1.00 . A A . 38 PRO HB2 1 1
16 15660 1 1 39 PRO HB3 H -10.901 11.245 -15.397 1.00 . A A . 38 PRO HB3 1 1
16 15661 1 1 39 PRO HD2 H -7.234 9.859 -14.431 1.00 . A A . 38 PRO HD2 1 1
16 15662 1 1 39 PRO HD3 H -8.642 8.895 -14.033 1.00 . A A . 38 PRO HD3 1 1
16 15663 1 1 39 PRO HG2 H -8.381 11.793 -13.952 1.00 . A A . 38 PRO HG2 1 1
16 15664 1 1 39 PRO HG3 H -9.749 10.822 -13.444 1.00 . A A . 38 PRO HG3 1 1
16 15665 1 1 39 PRO N N -8.560 9.537 -16.048 1.00 . A A . 38 PRO N 1 1
16 15666 1 1 39 PRO O O -8.718 12.400 -18.228 1.00 . A A . 38 PRO O 1 1
16 15667 1 1 40 ARG C C -5.693 11.048 -19.513 1.00 . A A . 39 ARG C 1 1
16 15668 1 1 40 ARG CA C -6.001 11.813 -18.225 1.00 . A A . 39 ARG CA 1 1
16 15669 1 1 40 ARG CB C -4.714 11.972 -17.414 1.00 . A A . 39 ARG CB 1 1
16 15670 1 1 40 ARG CD C -3.656 13.169 -15.463 1.00 . A A . 39 ARG CD 1 1
16 15671 1 1 40 ARG CG C -4.801 13.179 -16.477 1.00 . A A . 39 ARG CG 1 1
16 15672 1 1 40 ARG CZ C -1.563 13.209 -16.831 1.00 . A A . 39 ARG CZ 1 1
16 15673 1 1 40 ARG H H -6.685 10.369 -16.889 1.00 . A A . 39 ARG H 1 1
16 15674 1 1 40 ARG HA H -6.433 12.790 -18.443 1.00 . A A . 39 ARG HA 1 1
16 15675 1 1 40 ARG HB2 H -4.533 11.068 -16.832 1.00 . A A . 39 ARG HB2 1 1
16 15676 1 1 40 ARG HB3 H -3.867 12.091 -18.089 1.00 . A A . 39 ARG HB3 1 1
16 15677 1 1 40 ARG HD2 H -3.962 13.684 -14.552 1.00 . A A . 39 ARG HD2 1 1
16 15678 1 1 40 ARG HD3 H -3.415 12.144 -15.184 1.00 . A A . 39 ARG HD3 1 1
16 15679 1 1 40 ARG HE H -2.316 14.796 -15.829 1.00 . A A . 39 ARG HE 1 1
16 15680 1 1 40 ARG HG2 H -4.768 14.099 -17.060 1.00 . A A . 39 ARG HG2 1 1
16 15681 1 1 40 ARG HG3 H -5.757 13.168 -15.953 1.00 . A A . 39 ARG HG3 1 1
16 15682 1 1 40 ARG HH11 H -2.495 11.392 -16.794 1.00 . A A . 39 ARG HH11 1 1
16 15683 1 1 40 ARG HH12 H -1.041 11.453 -17.733 1.00 . A A . 39 ARG HH12 1 1
16 15684 1 1 40 ARG HH22 H 0.175 13.512 -17.881 1.00 . A A . 39 ARG HH22 1 1
16 15685 1 1 40 ARG N N -7.021 11.119 -17.458 1.00 . A A . 39 ARG N 1 1
16 15686 1 1 40 ARG NE N -2.464 13.830 -16.039 1.00 . A A . 39 ARG NE 1 1
16 15687 1 1 40 ARG NH1 N -1.713 11.905 -17.147 1.00 . A A . 39 ARG NH1 1 1
16 15688 1 1 40 ARG NH2 N -0.535 13.896 -17.291 1.00 . A A . 39 ARG NH2 1 1
16 15689 1 1 40 ARG O O -5.232 11.633 -20.493 1.00 . A A . 39 ARG O 1 1
16 15690 1 1 41 LEU C C -6.859 9.066 -21.626 1.00 . A A . 40 LEU C 1 1
16 15691 1 1 41 LEU CA C -5.716 8.899 -20.623 1.00 . A A . 40 LEU CA 1 1
16 15692 1 1 41 LEU CB C -5.492 7.451 -20.181 1.00 . A A . 40 LEU CB 1 1
16 15693 1 1 41 LEU CD1 C -4.446 5.874 -18.514 1.00 . A A . 40 LEU CD1 1 1
16 15694 1 1 41 LEU CD2 C -2.981 7.315 -20.001 1.00 . A A . 40 LEU CD2 1 1
16 15695 1 1 41 LEU CG C -4.306 7.211 -19.244 1.00 . A A . 40 LEU CG 1 1
16 15696 1 1 41 LEU H H -6.334 9.282 -18.671 1.00 . A A . 40 LEU H 1 1
16 15697 1 1 41 LEU HA H -4.792 9.239 -21.092 1.00 . A A . 40 LEU HA 1 1
16 15698 1 1 41 LEU HB2 H -6.398 7.099 -19.686 1.00 . A A . 40 LEU HB2 1 1
16 15699 1 1 41 LEU HB3 H -5.357 6.837 -21.072 1.00 . A A . 40 LEU HB3 1 1
16 15700 1 1 41 LEU HD11 H -4.460 6.047 -17.438 1.00 . A A . 40 LEU HD11 1 1
16 15701 1 1 41 LEU HD12 H -5.376 5.390 -18.816 1.00 . A A . 40 LEU HD12 1 1
16 15702 1 1 41 LEU HD13 H -3.603 5.231 -18.768 1.00 . A A . 40 LEU HD13 1 1
16 15703 1 1 41 LEU HD21 H -2.380 6.427 -19.805 1.00 . A A . 40 LEU HD21 1 1
16 15704 1 1 41 LEU HD22 H -3.177 7.393 -21.070 1.00 . A A . 40 LEU HD22 1 1
16 15705 1 1 41 LEU HD23 H -2.440 8.200 -19.665 1.00 . A A . 40 LEU HD23 1 1
16 15706 1 1 41 LEU HG H -4.307 7.994 -18.486 1.00 . A A . 40 LEU HG 1 1
16 15707 1 1 41 LEU N N -5.959 9.750 -19.471 1.00 . A A . 40 LEU N 1 1
16 15708 1 1 41 LEU O O -6.685 8.816 -22.818 1.00 . A A . 40 LEU O 1 1
16 15709 1 1 42 ILE C C -8.820 10.645 -23.085 1.00 . A A . 41 ILE C 1 1
16 15710 1 1 42 ILE CA C -9.174 9.691 -21.942 1.00 . A A . 41 ILE CA 1 1
16 15711 1 1 42 ILE CB C -10.361 10.157 -21.097 1.00 . A A . 41 ILE CB 1 1
16 15712 1 1 42 ILE CD1 C -12.039 9.297 -19.423 1.00 . A A . 41 ILE CD1 1 1
16 15713 1 1 42 ILE CG1 C -10.591 9.218 -19.911 1.00 . A A . 41 ILE CG1 1 1
16 15714 1 1 42 ILE CG2 C -11.617 10.316 -21.955 1.00 . A A . 41 ILE CG2 1 1
16 15715 1 1 42 ILE H H -8.135 9.688 -20.136 1.00 . A A . 41 ILE H 1 1
16 15716 1 1 42 ILE HA H -9.442 8.725 -22.370 1.00 . A A . 41 ILE HA 1 1
16 15717 1 1 42 ILE HB H -10.124 11.139 -20.688 1.00 . A A . 41 ILE HB 1 1
16 15718 1 1 42 ILE HD11 H -12.253 10.310 -19.081 1.00 . A A . 41 ILE HD11 1 1
16 15719 1 1 42 ILE HD12 H -12.713 9.039 -20.240 1.00 . A A . 41 ILE HD12 1 1
16 15720 1 1 42 ILE HD13 H -12.184 8.598 -18.599 1.00 . A A . 41 ILE HD13 1 1
16 15721 1 1 42 ILE HG12 H -10.358 8.194 -20.203 1.00 . A A . 41 ILE HG12 1 1
16 15722 1 1 42 ILE HG13 H -9.915 9.480 -19.098 1.00 . A A . 41 ILE HG13 1 1
16 15723 1 1 42 ILE HG21 H -11.919 9.342 -22.340 1.00 . A A . 41 ILE HG21 1 1
16 15724 1 1 42 ILE HG22 H -12.421 10.732 -21.349 1.00 . A A . 41 ILE HG22 1 1
16 15725 1 1 42 ILE HG23 H -11.405 10.986 -22.788 1.00 . A A . 41 ILE HG23 1 1
16 15726 1 1 42 ILE N N -8.002 9.487 -21.107 1.00 . A A . 41 ILE N 1 1
16 15727 1 1 42 ILE O O -8.153 11.656 -22.870 1.00 . A A . 41 ILE O 1 1
16 15728 1 1 43 SER C C -7.662 10.741 -26.047 1.00 . A A . 42 SER C 1 1
16 15729 1 1 43 SER CA C -9.024 11.102 -25.451 1.00 . A A . 42 SER CA 1 1
16 15730 1 1 43 SER CB C -9.077 12.593 -25.114 1.00 . A A . 42 SER CB 1 1
16 15731 1 1 43 SER H H -9.825 9.466 -24.440 1.00 . A A . 42 SER H 1 1
16 15732 1 1 43 SER HA H -9.824 10.860 -26.150 1.00 . A A . 42 SER HA 1 1
16 15733 1 1 43 SER HB2 H -9.763 12.753 -24.281 1.00 . A A . 42 SER HB2 1 1
16 15734 1 1 43 SER HB3 H -8.093 12.925 -24.783 1.00 . A A . 42 SER HB3 1 1
16 15735 1 1 43 SER HG H -9.853 12.786 -26.948 1.00 . A A . 42 SER HG 1 1
16 15736 1 1 43 SER N N -9.283 10.290 -24.274 1.00 . A A . 42 SER N 1 1
16 15737 1 1 43 SER O O -7.335 11.159 -27.157 1.00 . A A . 42 SER O 1 1
16 15738 1 1 43 SER OG O -9.493 13.379 -26.228 1.00 . A A . 42 SER OG 1 1
16 15739 1 1 44 MET C C -5.629 8.131 -26.306 1.00 . A A . 43 MET C 1 1
16 15740 1 1 44 MET CA C -5.586 9.544 -25.722 1.00 . A A . 43 MET CA 1 1
16 15741 1 1 44 MET CB C -4.618 9.578 -24.538 1.00 . A A . 43 MET CB 1 1
16 15742 1 1 44 MET CE C -2.447 9.822 -22.789 1.00 . A A . 43 MET CE 1 1
16 15743 1 1 44 MET CG C -4.806 10.853 -23.713 1.00 . A A . 43 MET CG 1 1
16 15744 1 1 44 MET H H -7.178 9.631 -24.383 1.00 . A A . 43 MET H 1 1
16 15745 1 1 44 MET HA H -5.292 10.255 -26.495 1.00 . A A . 43 MET HA 1 1
16 15746 1 1 44 MET HB2 H -4.781 8.705 -23.906 1.00 . A A . 43 MET HB2 1 1
16 15747 1 1 44 MET HB3 H -3.592 9.523 -24.900 1.00 . A A . 43 MET HB3 1 1
16 15748 1 1 44 MET HE1 H -3.209 9.062 -22.617 1.00 . A A . 43 MET HE1 1 1
16 15749 1 1 44 MET HE2 H -1.856 9.551 -23.664 1.00 . A A . 43 MET HE2 1 1
16 15750 1 1 44 MET HE3 H -1.797 9.889 -21.917 1.00 . A A . 43 MET HE3 1 1
16 15751 1 1 44 MET HG2 H -5.246 11.635 -24.331 1.00 . A A . 43 MET HG2 1 1
16 15752 1 1 44 MET HG3 H -5.500 10.667 -22.893 1.00 . A A . 43 MET HG3 1 1
16 15753 1 1 44 MET N N -6.905 9.967 -25.284 1.00 . A A . 43 MET N 1 1
16 15754 1 1 44 MET O O -6.179 7.218 -25.692 1.00 . A A . 43 MET O 1 1
16 15755 1 1 44 MET SD S -3.234 11.400 -23.068 1.00 . A A . 43 MET SD 1 1
16 15756 1 1 45 GLN C C -3.818 5.880 -27.662 1.00 . A A . 44 GLN C 1 1
16 15757 1 1 45 GLN CA C -5.005 6.707 -28.160 1.00 . A A . 44 GLN CA 1 1
16 15758 1 1 45 GLN CB C -4.952 6.884 -29.678 1.00 . A A . 44 GLN CB 1 1
16 15759 1 1 45 GLN CD C -6.106 8.048 -31.595 1.00 . A A . 44 GLN CD 1 1
16 15760 1 1 45 GLN CG C -6.284 7.409 -30.216 1.00 . A A . 44 GLN CG 1 1
16 15761 1 1 45 GLN H H -4.595 8.741 -27.979 1.00 . A A . 44 GLN H 1 1
16 15762 1 1 45 GLN HA H -5.939 6.213 -27.890 1.00 . A A . 44 GLN HA 1 1
16 15763 1 1 45 GLN HB2 H -4.152 7.578 -29.939 1.00 . A A . 44 GLN HB2 1 1
16 15764 1 1 45 GLN HB3 H -4.714 5.932 -30.151 1.00 . A A . 44 GLN HB3 1 1
16 15765 1 1 45 GLN HE21 H -6.889 6.374 -32.420 1.00 . A A . 44 GLN HE21 1 1
16 15766 1 1 45 GLN HE22 H -6.433 7.610 -33.544 1.00 . A A . 44 GLN HE22 1 1
16 15767 1 1 45 GLN HG2 H -7.002 6.591 -30.281 1.00 . A A . 44 GLN HG2 1 1
16 15768 1 1 45 GLN HG3 H -6.697 8.142 -29.523 1.00 . A A . 44 GLN HG3 1 1
16 15769 1 1 45 GLN N N -5.041 7.994 -27.486 1.00 . A A . 44 GLN N 1 1
16 15770 1 1 45 GLN NE2 N -6.509 7.281 -32.603 1.00 . A A . 44 GLN NE2 1 1
16 15771 1 1 45 GLN O O -2.832 6.433 -27.175 1.00 . A A . 44 GLN O 1 1
16 15772 1 1 45 GLN OE1 O -5.632 9.164 -31.734 1.00 . A A . 44 GLN OE1 1 1
16 15773 1 1 46 VAL C C -2.011 3.315 -28.568 1.00 . A A . 45 VAL C 1 1
16 15774 1 1 46 VAL CA C -2.901 3.661 -27.373 1.00 . A A . 45 VAL CA 1 1
16 15775 1 1 46 VAL CB C -3.516 2.427 -26.709 1.00 . A A . 45 VAL CB 1 1
16 15776 1 1 46 VAL CG1 C -4.175 2.792 -25.377 1.00 . A A . 45 VAL CG1 1 1
16 15777 1 1 46 VAL CG2 C -4.513 1.741 -27.644 1.00 . A A . 45 VAL CG2 1 1
16 15778 1 1 46 VAL H H -4.755 4.128 -28.199 1.00 . A A . 45 VAL H 1 1
16 15779 1 1 46 VAL HA H -2.300 4.181 -26.627 1.00 . A A . 45 VAL HA 1 1
16 15780 1 1 46 VAL HB H -2.711 1.722 -26.502 1.00 . A A . 45 VAL HB 1 1
16 15781 1 1 46 VAL HG11 H -4.718 1.929 -24.992 1.00 . A A . 45 VAL HG11 1 1
16 15782 1 1 46 VAL HG12 H -3.408 3.087 -24.661 1.00 . A A . 45 VAL HG12 1 1
16 15783 1 1 46 VAL HG13 H -4.868 3.619 -25.529 1.00 . A A . 45 VAL HG13 1 1
16 15784 1 1 46 VAL HG21 H -4.062 1.617 -28.629 1.00 . A A . 45 VAL HG21 1 1
16 15785 1 1 46 VAL HG22 H -4.777 0.763 -27.240 1.00 . A A . 45 VAL HG22 1 1
16 15786 1 1 46 VAL HG23 H -5.411 2.353 -27.730 1.00 . A A . 45 VAL HG23 1 1
16 15787 1 1 46 VAL N N -3.950 4.569 -27.802 1.00 . A A . 45 VAL N 1 1
16 15788 1 1 46 VAL O O -2.498 3.173 -29.689 1.00 . A A . 45 VAL O 1 1
16 15789 1 1 47 ASN C C 0.398 1.344 -29.412 1.00 . A A . 46 ASN C 1 1
16 15790 1 1 47 ASN CA C 0.241 2.864 -29.328 1.00 . A A . 46 ASN CA 1 1
16 15791 1 1 47 ASN CB C 1.613 3.465 -29.016 1.00 . A A . 46 ASN CB 1 1
16 15792 1 1 47 ASN CG C 2.178 2.893 -27.714 1.00 . A A . 46 ASN CG 1 1
16 15793 1 1 47 ASN H H -0.334 3.307 -27.375 1.00 . A A . 46 ASN H 1 1
16 15794 1 1 47 ASN HA H -0.169 3.292 -30.242 1.00 . A A . 46 ASN HA 1 1
16 15795 1 1 47 ASN HB2 H 2.300 3.258 -29.836 1.00 . A A . 46 ASN HB2 1 1
16 15796 1 1 47 ASN HB3 H 1.529 4.549 -28.935 1.00 . A A . 46 ASN HB3 1 1
16 15797 1 1 47 ASN HD21 H 2.825 4.750 -27.234 1.00 . A A . 46 ASN HD21 1 1
16 15798 1 1 47 ASN HD22 H 3.179 3.519 -26.069 1.00 . A A . 46 ASN HD22 1 1
16 15799 1 1 47 ASN N N -0.722 3.190 -28.289 1.00 . A A . 46 ASN N 1 1
16 15800 1 1 47 ASN ND2 N 2.777 3.795 -26.942 1.00 . A A . 46 ASN ND2 1 1
16 15801 1 1 47 ASN O O 1.381 0.848 -29.961 1.00 . A A . 46 ASN O 1 1
16 15802 1 1 47 ASN OD1 O 2.078 1.711 -27.430 1.00 . A A . 46 ASN OD1 1 1
16 15803 1 1 48 GLN C C -1.932 -1.353 -28.443 1.00 . A A . 47 GLN C 1 1
16 15804 1 1 48 GLN CA C -0.568 -0.805 -28.867 1.00 . A A . 47 GLN CA 1 1
16 15805 1 1 48 GLN CB C 0.544 -1.344 -27.965 1.00 . A A . 47 GLN CB 1 1
16 15806 1 1 48 GLN CD C 1.529 -3.426 -26.939 1.00 . A A . 47 GLN CD 1 1
16 15807 1 1 48 GLN CG C 0.299 -2.812 -27.611 1.00 . A A . 47 GLN CG 1 1
16 15808 1 1 48 GLN H H -1.381 1.060 -28.416 1.00 . A A . 47 GLN H 1 1
16 15809 1 1 48 GLN HA H -0.360 -1.088 -29.899 1.00 . A A . 47 GLN HA 1 1
16 15810 1 1 48 GLN HB2 H 1.506 -1.243 -28.467 1.00 . A A . 47 GLN HB2 1 1
16 15811 1 1 48 GLN HB3 H 0.597 -0.750 -27.052 1.00 . A A . 47 GLN HB3 1 1
16 15812 1 1 48 GLN HE21 H 1.672 -1.766 -25.789 1.00 . A A . 47 GLN HE21 1 1
16 15813 1 1 48 GLN HE22 H 2.880 -2.973 -25.501 1.00 . A A . 47 GLN HE22 1 1
16 15814 1 1 48 GLN HG2 H -0.561 -2.891 -26.946 1.00 . A A . 47 GLN HG2 1 1
16 15815 1 1 48 GLN HG3 H 0.056 -3.372 -28.514 1.00 . A A . 47 GLN HG3 1 1
16 15816 1 1 48 GLN N N -0.585 0.648 -28.861 1.00 . A A . 47 GLN N 1 1
16 15817 1 1 48 GLN NE2 N 2.072 -2.658 -25.999 1.00 . A A . 47 GLN NE2 1 1
16 15818 1 1 48 GLN O O -2.644 -0.722 -27.663 1.00 . A A . 47 GLN O 1 1
16 15819 1 1 48 GLN OE1 O 1.956 -4.525 -27.253 1.00 . A A . 47 GLN OE1 1 1
16 15820 1 1 49 VAL C C -3.418 -3.849 -27.299 1.00 . A A . 48 VAL C 1 1
16 15821 1 1 49 VAL CA C -3.521 -3.163 -28.663 1.00 . A A . 48 VAL CA 1 1
16 15822 1 1 49 VAL CB C -3.914 -4.124 -29.787 1.00 . A A . 48 VAL CB 1 1
16 15823 1 1 49 VAL CG1 C -2.739 -5.024 -30.174 1.00 . A A . 48 VAL CG1 1 1
16 15824 1 1 49 VAL CG2 C -5.137 -4.956 -29.395 1.00 . A A . 48 VAL CG2 1 1
16 15825 1 1 49 VAL H H -1.671 -3.029 -29.609 1.00 . A A . 48 VAL H 1 1
16 15826 1 1 49 VAL HA H -4.280 -2.382 -28.606 1.00 . A A . 48 VAL HA 1 1
16 15827 1 1 49 VAL HB H -4.180 -3.528 -30.660 1.00 . A A . 48 VAL HB 1 1
16 15828 1 1 49 VAL HG11 H -3.115 -5.921 -30.666 1.00 . A A . 48 VAL HG11 1 1
16 15829 1 1 49 VAL HG12 H -2.078 -4.487 -30.853 1.00 . A A . 48 VAL HG12 1 1
16 15830 1 1 49 VAL HG13 H -2.187 -5.307 -29.277 1.00 . A A . 48 VAL HG13 1 1
16 15831 1 1 49 VAL HG21 H -4.815 -5.947 -29.076 1.00 . A A . 48 VAL HG21 1 1
16 15832 1 1 49 VAL HG22 H -5.664 -4.464 -28.577 1.00 . A A . 48 VAL HG22 1 1
16 15833 1 1 49 VAL HG23 H -5.803 -5.049 -30.253 1.00 . A A . 48 VAL HG23 1 1
16 15834 1 1 49 VAL N N -2.255 -2.522 -28.976 1.00 . A A . 48 VAL N 1 1
16 15835 1 1 49 VAL O O -2.932 -4.975 -27.202 1.00 . A A . 48 VAL O 1 1
16 15836 1 1 50 VAL C C -5.064 -4.569 -24.702 1.00 . A A . 49 VAL C 1 1
16 15837 1 1 50 VAL CA C -3.847 -3.668 -24.926 1.00 . A A . 49 VAL CA 1 1
16 15838 1 1 50 VAL CB C -3.762 -2.519 -23.919 1.00 . A A . 49 VAL CB 1 1
16 15839 1 1 50 VAL CG1 C -3.684 -3.050 -22.487 1.00 . A A . 49 VAL CG1 1 1
16 15840 1 1 50 VAL CG2 C -2.576 -1.604 -24.231 1.00 . A A . 49 VAL CG2 1 1
16 15841 1 1 50 VAL H H -4.276 -2.227 -26.367 1.00 . A A . 49 VAL H 1 1
16 15842 1 1 50 VAL HA H -2.943 -4.269 -24.830 1.00 . A A . 49 VAL HA 1 1
16 15843 1 1 50 VAL HB H -4.673 -1.927 -24.008 1.00 . A A . 49 VAL HB 1 1
16 15844 1 1 50 VAL HG11 H -3.409 -2.238 -21.813 1.00 . A A . 49 VAL HG11 1 1
16 15845 1 1 50 VAL HG12 H -4.654 -3.452 -22.194 1.00 . A A . 49 VAL HG12 1 1
16 15846 1 1 50 VAL HG13 H -2.932 -3.837 -22.431 1.00 . A A . 49 VAL HG13 1 1
16 15847 1 1 50 VAL HG21 H -1.845 -2.148 -24.830 1.00 . A A . 49 VAL HG21 1 1
16 15848 1 1 50 VAL HG22 H -2.925 -0.733 -24.786 1.00 . A A . 49 VAL HG22 1 1
16 15849 1 1 50 VAL HG23 H -2.113 -1.280 -23.299 1.00 . A A . 49 VAL HG23 1 1
16 15850 1 1 50 VAL N N -3.882 -3.142 -26.280 1.00 . A A . 49 VAL N 1 1
16 15851 1 1 50 VAL O O -6.203 -4.122 -24.826 1.00 . A A . 49 VAL O 1 1
16 15852 1 1 51 PRO C C -6.492 -6.584 -22.769 1.00 . A A . 50 PRO C 1 1
16 15853 1 1 51 PRO CA C -5.829 -6.823 -24.127 1.00 . A A . 50 PRO CA 1 1
16 15854 1 1 51 PRO CB C -5.150 -8.179 -24.226 1.00 . A A . 50 PRO CB 1 1
16 15855 1 1 51 PRO CD C -3.435 -6.420 -24.213 1.00 . A A . 50 PRO CD 1 1
16 15856 1 1 51 PRO CG C -3.663 -7.914 -24.057 1.00 . A A . 50 PRO CG 1 1
16 15857 1 1 51 PRO HA H -6.555 -6.721 -24.807 1.00 . A A . 50 PRO HA 1 1
16 15858 1 1 51 PRO HB2 H -5.516 -8.857 -23.454 1.00 . A A . 50 PRO HB2 1 1
16 15859 1 1 51 PRO HB3 H -5.356 -8.650 -25.187 1.00 . A A . 50 PRO HB3 1 1
16 15860 1 1 51 PRO HD2 H -2.929 -6.003 -23.342 1.00 . A A . 50 PRO HD2 1 1
16 15861 1 1 51 PRO HD3 H -2.810 -6.202 -25.079 1.00 . A A . 50 PRO HD3 1 1
16 15862 1 1 51 PRO HG2 H -3.323 -8.252 -23.078 1.00 . A A . 50 PRO HG2 1 1
16 15863 1 1 51 PRO HG3 H -3.090 -8.467 -24.802 1.00 . A A . 50 PRO HG3 1 1
16 15864 1 1 51 PRO N N -4.773 -5.855 -24.369 1.00 . A A . 50 PRO N 1 1
16 15865 1 1 51 PRO O O -5.818 -6.247 -21.796 1.00 . A A . 50 PRO O 1 1
16 15866 1 1 52 MET C C -7.895 -7.284 -20.344 1.00 . A A . 51 MET C 1 1
16 15867 1 1 52 MET CA C -8.565 -6.575 -21.523 1.00 . A A . 51 MET CA 1 1
16 15868 1 1 52 MET CB C -9.980 -7.124 -21.711 1.00 . A A . 51 MET CB 1 1
16 15869 1 1 52 MET CE C -12.119 -9.186 -21.133 1.00 . A A . 51 MET CE 1 1
16 15870 1 1 52 MET CG C -10.839 -6.862 -20.473 1.00 . A A . 51 MET CG 1 1
16 15871 1 1 52 MET H H -8.344 -7.041 -23.541 1.00 . A A . 51 MET H 1 1
16 15872 1 1 52 MET HA H -8.575 -5.499 -21.350 1.00 . A A . 51 MET HA 1 1
16 15873 1 1 52 MET HB2 H -10.441 -6.659 -22.583 1.00 . A A . 51 MET HB2 1 1
16 15874 1 1 52 MET HB3 H -9.936 -8.195 -21.908 1.00 . A A . 51 MET HB3 1 1
16 15875 1 1 52 MET HE1 H -12.892 -9.835 -20.719 1.00 . A A . 51 MET HE1 1 1
16 15876 1 1 52 MET HE2 H -12.087 -9.305 -22.216 1.00 . A A . 51 MET HE2 1 1
16 15877 1 1 52 MET HE3 H -11.152 -9.457 -20.709 1.00 . A A . 51 MET HE3 1 1
16 15878 1 1 52 MET HG2 H -10.392 -7.341 -19.602 1.00 . A A . 51 MET HG2 1 1
16 15879 1 1 52 MET HG3 H -10.875 -5.792 -20.264 1.00 . A A . 51 MET HG3 1 1
16 15880 1 1 52 MET N N -7.803 -6.767 -22.746 1.00 . A A . 51 MET N 1 1
16 15881 1 1 52 MET O O -7.701 -8.499 -20.373 1.00 . A A . 51 MET O 1 1
16 15882 1 1 52 MET SD S -12.491 -7.487 -20.731 1.00 . A A . 51 MET SD 1 1
16 15883 1 1 53 GLY C C -5.423 -6.701 -18.135 1.00 . A A . 52 GLY C 1 1
16 15884 1 1 53 GLY CA C -6.917 -7.032 -18.146 1.00 . A A . 52 GLY CA 1 1
16 15885 1 1 53 GLY H H -7.721 -5.509 -19.317 1.00 . A A . 52 GLY H 1 1
16 15886 1 1 53 GLY HA2 H -7.391 -6.622 -17.254 1.00 . A A . 52 GLY HA2 1 1
16 15887 1 1 53 GLY HA3 H -7.053 -8.113 -18.111 1.00 . A A . 52 GLY HA3 1 1
16 15888 1 1 53 GLY N N -7.560 -6.496 -19.333 1.00 . A A . 52 GLY N 1 1
16 15889 1 1 53 GLY O O -4.737 -6.945 -17.144 1.00 . A A . 52 GLY O 1 1
16 15890 1 1 54 THR C C -3.329 -4.373 -18.832 1.00 . A A . 53 THR C 1 1
16 15891 1 1 54 THR CA C -3.564 -5.782 -19.379 1.00 . A A . 53 THR CA 1 1
16 15892 1 1 54 THR CB C -3.170 -5.936 -20.850 1.00 . A A . 53 THR CB 1 1
16 15893 1 1 54 THR CG2 C -1.704 -5.578 -21.104 1.00 . A A . 53 THR CG2 1 1
16 15894 1 1 54 THR H H -5.528 -5.954 -20.050 1.00 . A A . 53 THR H 1 1
16 15895 1 1 54 THR HA H -2.971 -6.465 -18.771 1.00 . A A . 53 THR HA 1 1
16 15896 1 1 54 THR HB H -3.830 -5.354 -21.492 1.00 . A A . 53 THR HB 1 1
16 15897 1 1 54 THR HG1 H -4.153 -7.679 -20.902 1.00 . A A . 53 THR HG1 1 1
16 15898 1 1 54 THR HG21 H -1.084 -6.007 -20.317 1.00 . A A . 53 THR HG21 1 1
16 15899 1 1 54 THR HG22 H -1.395 -5.978 -22.070 1.00 . A A . 53 THR HG22 1 1
16 15900 1 1 54 THR HG23 H -1.590 -4.494 -21.106 1.00 . A A . 53 THR HG23 1 1
16 15901 1 1 54 THR N N -4.963 -6.150 -19.249 1.00 . A A . 53 THR N 1 1
16 15902 1 1 54 THR O O -3.909 -3.407 -19.324 1.00 . A A . 53 THR O 1 1
16 15903 1 1 54 THR OG1 O -3.229 -7.341 -21.080 1.00 . A A . 53 THR OG1 1 1
16 15904 1 1 55 THR C C -1.748 -2.004 -18.262 1.00 . A A . 54 THR C 1 1
16 15905 1 1 55 THR CA C -2.158 -3.026 -17.200 1.00 . A A . 54 THR CA 1 1
16 15906 1 1 55 THR CB C -1.078 -3.271 -16.144 1.00 . A A . 54 THR CB 1 1
16 15907 1 1 55 THR CG2 C -1.148 -2.266 -14.991 1.00 . A A . 54 THR CG2 1 1
16 15908 1 1 55 THR H H -2.009 -5.091 -17.425 1.00 . A A . 54 THR H 1 1
16 15909 1 1 55 THR HA H -3.058 -2.643 -16.719 1.00 . A A . 54 THR HA 1 1
16 15910 1 1 55 THR HB H -0.086 -3.277 -16.595 1.00 . A A . 54 THR HB 1 1
16 15911 1 1 55 THR HG1 H -0.658 -4.929 -15.105 1.00 . A A . 54 THR HG1 1 1
16 15912 1 1 55 THR HG21 H -0.504 -2.601 -14.178 1.00 . A A . 54 THR HG21 1 1
16 15913 1 1 55 THR HG22 H -0.814 -1.289 -15.340 1.00 . A A . 54 THR HG22 1 1
16 15914 1 1 55 THR HG23 H -2.175 -2.193 -14.635 1.00 . A A . 54 THR HG23 1 1
16 15915 1 1 55 THR N N -2.477 -4.301 -17.820 1.00 . A A . 54 THR N 1 1
16 15916 1 1 55 THR O O -1.046 -2.341 -19.215 1.00 . A A . 54 THR O 1 1
16 15917 1 1 55 THR OG1 O -1.451 -4.510 -15.547 1.00 . A A . 54 THR OG1 1 1
16 15918 1 1 56 LEU C C -0.568 0.948 -18.588 1.00 . A A . 55 LEU C 1 1
16 15919 1 1 56 LEU CA C -1.892 0.298 -18.991 1.00 . A A . 55 LEU CA 1 1
16 15920 1 1 56 LEU CB C -3.059 1.283 -19.081 1.00 . A A . 55 LEU CB 1 1
16 15921 1 1 56 LEU CD1 C -2.734 1.362 -21.581 1.00 . A A . 55 LEU CD1 1 1
16 15922 1 1 56 LEU CD2 C -4.454 2.860 -20.470 1.00 . A A . 55 LEU CD2 1 1
16 15923 1 1 56 LEU CG C -3.098 2.165 -20.331 1.00 . A A . 55 LEU CG 1 1
16 15924 1 1 56 LEU H H -2.773 -0.510 -17.285 1.00 . A A . 55 LEU H 1 1
16 15925 1 1 56 LEU HA H -1.771 -0.149 -19.978 1.00 . A A . 55 LEU HA 1 1
16 15926 1 1 56 LEU HB2 H -3.990 0.718 -19.031 1.00 . A A . 55 LEU HB2 1 1
16 15927 1 1 56 LEU HB3 H -3.031 1.930 -18.204 1.00 . A A . 55 LEU HB3 1 1
16 15928 1 1 56 LEU HD11 H -1.655 1.213 -21.616 1.00 . A A . 55 LEU HD11 1 1
16 15929 1 1 56 LEU HD12 H -3.233 0.393 -21.548 1.00 . A A . 55 LEU HD12 1 1
16 15930 1 1 56 LEU HD13 H -3.055 1.906 -22.469 1.00 . A A . 55 LEU HD13 1 1
16 15931 1 1 56 LEU HD21 H -4.674 3.018 -21.526 1.00 . A A . 55 LEU HD21 1 1
16 15932 1 1 56 LEU HD22 H -5.229 2.235 -20.027 1.00 . A A . 55 LEU HD22 1 1
16 15933 1 1 56 LEU HD23 H -4.424 3.821 -19.957 1.00 . A A . 55 LEU HD23 1 1
16 15934 1 1 56 LEU HG H -2.346 2.946 -20.220 1.00 . A A . 55 LEU HG 1 1
16 15935 1 1 56 LEU N N -2.203 -0.776 -18.063 1.00 . A A . 55 LEU N 1 1
16 15936 1 1 56 LEU O O -0.379 1.312 -17.428 1.00 . A A . 55 LEU O 1 1
16 15937 1 1 57 MET C C 1.687 3.086 -19.920 1.00 . A A . 56 MET C 1 1
16 15938 1 1 57 MET CA C 1.617 1.676 -19.329 1.00 . A A . 56 MET CA 1 1
16 15939 1 1 57 MET CB C 2.705 0.804 -19.958 1.00 . A A . 56 MET CB 1 1
16 15940 1 1 57 MET CE C 3.502 -0.447 -16.421 1.00 . A A . 56 MET CE 1 1
16 15941 1 1 57 MET CG C 2.975 -0.437 -19.104 1.00 . A A . 56 MET CG 1 1
16 15942 1 1 57 MET H H 0.153 0.777 -20.508 1.00 . A A . 56 MET H 1 1
16 15943 1 1 57 MET HA H 1.723 1.723 -18.245 1.00 . A A . 56 MET HA 1 1
16 15944 1 1 57 MET HB2 H 2.399 0.501 -20.959 1.00 . A A . 56 MET HB2 1 1
16 15945 1 1 57 MET HB3 H 3.622 1.382 -20.066 1.00 . A A . 56 MET HB3 1 1
16 15946 1 1 57 MET HE1 H 4.102 -0.046 -15.603 1.00 . A A . 56 MET HE1 1 1
16 15947 1 1 57 MET HE2 H 2.521 0.029 -16.419 1.00 . A A . 56 MET HE2 1 1
16 15948 1 1 57 MET HE3 H 3.384 -1.523 -16.292 1.00 . A A . 56 MET HE3 1 1
16 15949 1 1 57 MET HG2 H 2.077 -0.708 -18.548 1.00 . A A . 56 MET HG2 1 1
16 15950 1 1 57 MET HG3 H 3.220 -1.283 -19.746 1.00 . A A . 56 MET HG3 1 1
16 15951 1 1 57 MET N N 0.315 1.076 -19.567 1.00 . A A . 56 MET N 1 1
16 15952 1 1 57 MET O O 0.885 3.442 -20.782 1.00 . A A . 56 MET O 1 1
16 15953 1 1 57 MET SD S 4.319 -0.119 -17.974 1.00 . A A . 56 MET SD 1 1
16 15954 1 1 58 PRO C C 3.503 5.252 -21.278 1.00 . A A . 57 PRO C 1 1
16 15955 1 1 58 PRO CA C 2.864 5.233 -19.888 1.00 . A A . 57 PRO CA 1 1
16 15956 1 1 58 PRO CB C 3.726 5.900 -18.829 1.00 . A A . 57 PRO CB 1 1
16 15957 1 1 58 PRO CD C 3.646 3.482 -18.397 1.00 . A A . 57 PRO CD 1 1
16 15958 1 1 58 PRO CG C 4.375 4.769 -18.047 1.00 . A A . 57 PRO CG 1 1
16 15959 1 1 58 PRO HA H 1.979 5.689 -19.987 1.00 . A A . 57 PRO HA 1 1
16 15960 1 1 58 PRO HB2 H 4.479 6.542 -19.286 1.00 . A A . 57 PRO HB2 1 1
16 15961 1 1 58 PRO HB3 H 3.124 6.530 -18.175 1.00 . A A . 57 PRO HB3 1 1
16 15962 1 1 58 PRO HD2 H 4.336 2.725 -18.772 1.00 . A A . 57 PRO HD2 1 1
16 15963 1 1 58 PRO HD3 H 3.151 3.057 -17.524 1.00 . A A . 57 PRO HD3 1 1
16 15964 1 1 58 PRO HG2 H 5.433 4.689 -18.299 1.00 . A A . 57 PRO HG2 1 1
16 15965 1 1 58 PRO HG3 H 4.317 4.962 -16.976 1.00 . A A . 57 PRO HG3 1 1
16 15966 1 1 58 PRO N N 2.679 3.870 -19.419 1.00 . A A . 57 PRO N 1 1
16 15967 1 1 58 PRO O O 3.281 6.180 -22.054 1.00 . A A . 57 PRO O 1 1
16 15968 1 1 59 ASP C C 4.078 3.299 -23.795 1.00 . A A . 58 ASP C 1 1
16 15969 1 1 59 ASP CA C 4.956 4.103 -22.833 1.00 . A A . 58 ASP CA 1 1
16 15970 1 1 59 ASP CB C 6.293 3.373 -22.691 1.00 . A A . 58 ASP CB 1 1
16 15971 1 1 59 ASP CG C 7.206 3.452 -23.917 1.00 . A A . 58 ASP CG 1 1
16 15972 1 1 59 ASP H H 4.458 3.466 -20.913 1.00 . A A . 58 ASP H 1 1
16 15973 1 1 59 ASP HA H 5.109 5.129 -23.168 1.00 . A A . 58 ASP HA 1 1
16 15974 1 1 59 ASP HB2 H 6.825 3.785 -21.834 1.00 . A A . 58 ASP HB2 1 1
16 15975 1 1 59 ASP HB3 H 6.096 2.324 -22.471 1.00 . A A . 58 ASP HB3 1 1
16 15976 1 1 59 ASP HD2 H 8.446 2.332 -23.049 1.00 . A A . 58 ASP HD2 1 1
16 15977 1 1 59 ASP N N 4.283 4.217 -21.550 1.00 . A A . 58 ASP N 1 1
16 15978 1 1 59 ASP O O 4.525 2.913 -24.874 1.00 . A A . 58 ASP O 1 1
16 15979 1 1 59 ASP OD1 O 6.775 3.851 -25.009 1.00 . A A . 58 ASP OD1 1 1
16 15980 1 1 59 ASP OD2 O 8.423 3.078 -23.714 1.00 . A A . 58 ASP OD2 1 1
16 15981 1 1 60 MET C C 0.723 3.198 -24.605 1.00 . A A . 59 MET C 1 1
16 15982 1 1 60 MET CA C 1.900 2.319 -24.178 1.00 . A A . 59 MET CA 1 1
16 15983 1 1 60 MET CB C 1.380 1.123 -23.378 1.00 . A A . 59 MET CB 1 1
16 15984 1 1 60 MET CE C 0.389 -1.127 -21.886 1.00 . A A . 59 MET CE 1 1
16 15985 1 1 60 MET CG C 2.332 -0.070 -23.494 1.00 . A A . 59 MET CG 1 1
16 15986 1 1 60 MET H H 2.489 3.387 -22.489 1.00 . A A . 59 MET H 1 1
16 15987 1 1 60 MET HA H 2.459 1.996 -25.056 1.00 . A A . 59 MET HA 1 1
16 15988 1 1 60 MET HB2 H 1.268 1.402 -22.330 1.00 . A A . 59 MET HB2 1 1
16 15989 1 1 60 MET HB3 H 0.392 0.840 -23.740 1.00 . A A . 59 MET HB3 1 1
16 15990 1 1 60 MET HE1 H 1.006 -0.929 -21.010 1.00 . A A . 59 MET HE1 1 1
16 15991 1 1 60 MET HE2 H -0.172 -0.229 -22.146 1.00 . A A . 59 MET HE2 1 1
16 15992 1 1 60 MET HE3 H -0.306 -1.938 -21.666 1.00 . A A . 59 MET HE3 1 1
16 15993 1 1 60 MET HG2 H 2.811 -0.070 -24.473 1.00 . A A . 59 MET HG2 1 1
16 15994 1 1 60 MET HG3 H 3.125 0.013 -22.751 1.00 . A A . 59 MET HG3 1 1
16 15995 1 1 60 MET N N 2.845 3.070 -23.368 1.00 . A A . 59 MET N 1 1
16 15996 1 1 60 MET O O -0.334 2.690 -24.974 1.00 . A A . 59 MET O 1 1
16 15997 1 1 60 MET SD S 1.433 -1.594 -23.257 1.00 . A A . 59 MET SD 1 1
16 15998 1 1 61 VAL C C 0.551 6.591 -25.726 1.00 . A A . 60 VAL C 1 1
16 15999 1 1 61 VAL CA C -0.082 5.457 -24.916 1.00 . A A . 60 VAL CA 1 1
16 16000 1 1 61 VAL CB C -0.817 5.952 -23.669 1.00 . A A . 60 VAL CB 1 1
16 16001 1 1 61 VAL CG1 C -1.909 6.958 -24.039 1.00 . A A . 60 VAL CG1 1 1
16 16002 1 1 61 VAL CG2 C -1.398 4.781 -22.874 1.00 . A A . 60 VAL CG2 1 1
16 16003 1 1 61 VAL H H 1.810 4.908 -24.240 1.00 . A A . 60 VAL H 1 1
16 16004 1 1 61 VAL HA H -0.802 4.935 -25.547 1.00 . A A . 60 VAL HA 1 1
16 16005 1 1 61 VAL HB H -0.093 6.462 -23.033 1.00 . A A . 60 VAL HB 1 1
16 16006 1 1 61 VAL HG11 H -2.405 7.306 -23.133 1.00 . A A . 60 VAL HG11 1 1
16 16007 1 1 61 VAL HG12 H -1.461 7.807 -24.556 1.00 . A A . 60 VAL HG12 1 1
16 16008 1 1 61 VAL HG13 H -2.639 6.479 -24.691 1.00 . A A . 60 VAL HG13 1 1
16 16009 1 1 61 VAL HG21 H -2.186 4.302 -23.455 1.00 . A A . 60 VAL HG21 1 1
16 16010 1 1 61 VAL HG22 H -0.609 4.057 -22.665 1.00 . A A . 60 VAL HG22 1 1
16 16011 1 1 61 VAL HG23 H -1.811 5.149 -21.935 1.00 . A A . 60 VAL HG23 1 1
16 16012 1 1 61 VAL N N 0.947 4.503 -24.541 1.00 . A A . 60 VAL N 1 1
16 16013 1 1 61 VAL O O 1.639 7.061 -25.397 1.00 . A A . 60 VAL O 1 1
16 16014 1 1 62 LYS C C -0.094 9.415 -27.037 1.00 . A A . 61 LYS C 1 1
16 16015 1 1 62 LYS CA C 0.321 8.066 -27.629 1.00 . A A . 61 LYS CA 1 1
16 16016 1 1 62 LYS CB C -0.156 7.852 -29.067 1.00 . A A . 61 LYS CB 1 1
16 16017 1 1 62 LYS CD C 0.384 6.611 -31.195 1.00 . A A . 61 LYS CD 1 1
16 16018 1 1 62 LYS CE C -0.611 5.569 -31.709 1.00 . A A . 61 LYS CE 1 1
16 16019 1 1 62 LYS CG C 0.462 6.588 -29.667 1.00 . A A . 61 LYS CG 1 1
16 16020 1 1 62 LYS H H -1.042 6.609 -27.030 1.00 . A A . 61 LYS H 1 1
16 16021 1 1 62 LYS HA H 1.410 8.014 -27.639 1.00 . A A . 61 LYS HA 1 1
16 16022 1 1 62 LYS HB2 H -1.243 7.775 -29.086 1.00 . A A . 61 LYS HB2 1 1
16 16023 1 1 62 LYS HB3 H 0.112 8.716 -29.675 1.00 . A A . 61 LYS HB3 1 1
16 16024 1 1 62 LYS HD2 H 0.084 7.604 -31.532 1.00 . A A . 61 LYS HD2 1 1
16 16025 1 1 62 LYS HD3 H 1.370 6.417 -31.616 1.00 . A A . 61 LYS HD3 1 1
16 16026 1 1 62 LYS HE2 H -0.091 4.636 -31.924 1.00 . A A . 61 LYS HE2 1 1
16 16027 1 1 62 LYS HE3 H -1.350 5.352 -30.938 1.00 . A A . 61 LYS HE3 1 1
16 16028 1 1 62 LYS HG2 H 1.503 6.503 -29.354 1.00 . A A . 61 LYS HG2 1 1
16 16029 1 1 62 LYS HG3 H -0.058 5.709 -29.286 1.00 . A A . 61 LYS HG3 1 1
16 16030 1 1 62 LYS HZ1 H -1.489 5.307 -33.581 1.00 . A A . 61 LYS HZ1 1 1
16 16031 1 1 62 LYS HZ3 H -0.727 6.738 -33.431 1.00 . A A . 61 LYS HZ3 1 1
16 16032 1 1 62 LYS N N -0.158 6.997 -26.769 1.00 . A A . 61 LYS N 1 1
16 16033 1 1 62 LYS NZ N -1.289 6.058 -32.930 1.00 . A A . 61 LYS NZ 1 1
16 16034 1 1 62 LYS O O -1.158 9.529 -26.431 1.00 . A A . 61 LYS O 1 1
16 16035 1 1 63 GLY C C 0.343 11.725 -25.206 1.00 . A A . 62 GLY C 1 1
16 16036 1 1 63 GLY CA C 0.504 11.738 -26.727 1.00 . A A . 62 GLY CA 1 1
16 16037 1 1 63 GLY H H 1.631 10.300 -27.728 1.00 . A A . 62 GLY H 1 1
16 16038 1 1 63 GLY HA2 H 1.321 12.403 -27.005 1.00 . A A . 62 GLY HA2 1 1
16 16039 1 1 63 GLY HA3 H -0.400 12.133 -27.189 1.00 . A A . 62 GLY HA3 1 1
16 16040 1 1 63 GLY N N 0.768 10.401 -27.234 1.00 . A A . 62 GLY N 1 1
16 16041 1 1 63 GLY O O -0.137 12.695 -24.621 1.00 . A A . 62 GLY O 1 1
16 16042 1 1 64 TYR C C 1.788 11.225 -22.462 1.00 . A A . 63 TYR C 1 1
16 16043 1 1 64 TYR CA C 0.662 10.466 -23.166 1.00 . A A . 63 TYR CA 1 1
16 16044 1 1 64 TYR CB C 0.820 8.969 -22.888 1.00 . A A . 63 TYR CB 1 1
16 16045 1 1 64 TYR CD1 C 2.231 8.695 -20.816 1.00 . A A . 63 TYR CD1 1 1
16 16046 1 1 64 TYR CD2 C -0.112 8.247 -20.659 1.00 . A A . 63 TYR CD2 1 1
16 16047 1 1 64 TYR CE1 C 2.386 8.372 -19.421 1.00 . A A . 63 TYR CE1 1 1
16 16048 1 1 64 TYR CE2 C 0.043 7.924 -19.265 1.00 . A A . 63 TYR CE2 1 1
16 16049 1 1 64 TYR CG C 0.985 8.626 -21.406 1.00 . A A . 63 TYR CG 1 1
16 16050 1 1 64 TYR CZ C 1.285 8.002 -18.715 1.00 . A A . 63 TYR CZ 1 1
16 16051 1 1 64 TYR H H 1.144 9.833 -25.091 1.00 . A A . 63 TYR H 1 1
16 16052 1 1 64 TYR HA H -0.297 10.873 -22.846 1.00 . A A . 63 TYR HA 1 1
16 16053 1 1 64 TYR HB2 H -0.052 8.444 -23.277 1.00 . A A . 63 TYR HB2 1 1
16 16054 1 1 64 TYR HB3 H 1.687 8.598 -23.435 1.00 . A A . 63 TYR HB3 1 1
16 16055 1 1 64 TYR HD1 H 3.097 8.995 -21.406 1.00 . A A . 63 TYR HD1 1 1
16 16056 1 1 64 TYR HD2 H -1.096 8.192 -21.125 1.00 . A A . 63 TYR HD2 1 1
16 16057 1 1 64 TYR HE1 H 3.364 8.423 -18.943 1.00 . A A . 63 TYR HE1 1 1
16 16058 1 1 64 TYR HE2 H -0.815 7.623 -18.664 1.00 . A A . 63 TYR HE2 1 1
16 16059 1 1 64 TYR HH H 1.307 8.518 -16.840 1.00 . A A . 63 TYR HH 1 1
16 16060 1 1 64 TYR N N 0.754 10.617 -24.608 1.00 . A A . 63 TYR N 1 1
16 16061 1 1 64 TYR O O 2.695 11.742 -23.113 1.00 . A A . 63 TYR O 1 1
16 16062 1 1 64 TYR OH O 1.431 7.697 -17.397 1.00 . A A . 63 TYR OH 1 1
16 16063 1 1 65 ALA C C 2.208 12.046 -18.893 1.00 . A A . 64 ALA C 1 1
16 16064 1 1 65 ALA CA C 2.693 11.957 -20.341 1.00 . A A . 64 ALA CA 1 1
16 16065 1 1 65 ALA CB C 2.973 13.333 -20.948 1.00 . A A . 64 ALA CB 1 1
16 16066 1 1 65 ALA H H 0.952 10.846 -20.619 1.00 . A A . 64 ALA H 1 1
16 16067 1 1 65 ALA HA H 3.608 11.365 -20.373 1.00 . A A . 64 ALA HA 1 1
16 16068 1 1 65 ALA HB1 H 3.965 13.335 -21.401 1.00 . A A . 64 ALA HB1 1 1
16 16069 1 1 65 ALA HB2 H 2.226 13.553 -21.710 1.00 . A A . 64 ALA HB2 1 1
16 16070 1 1 65 ALA HB3 H 2.930 14.090 -20.166 1.00 . A A . 64 ALA HB3 1 1
16 16071 1 1 65 ALA N N 1.693 11.269 -21.141 1.00 . A A . 64 ALA N 1 1
16 16072 1 1 65 ALA O O 1.005 12.106 -18.640 1.00 . A A . 64 ALA O 1 1
16 16073 1 1 66 PRO C C 2.455 13.551 -16.152 1.00 . A A . 65 PRO C 1 1
16 16074 1 1 66 PRO CA C 2.879 12.133 -16.540 1.00 . A A . 65 PRO CA 1 1
16 16075 1 1 66 PRO CB C 4.143 11.676 -15.830 1.00 . A A . 65 PRO CB 1 1
16 16076 1 1 66 PRO CD C 4.628 11.982 -18.219 1.00 . A A . 65 PRO CD 1 1
16 16077 1 1 66 PRO CG C 5.263 11.802 -16.850 1.00 . A A . 65 PRO CG 1 1
16 16078 1 1 66 PRO HA H 2.099 11.545 -16.323 1.00 . A A . 65 PRO HA 1 1
16 16079 1 1 66 PRO HB2 H 4.343 12.293 -14.953 1.00 . A A . 65 PRO HB2 1 1
16 16080 1 1 66 PRO HB3 H 4.046 10.648 -15.481 1.00 . A A . 65 PRO HB3 1 1
16 16081 1 1 66 PRO HD2 H 4.986 12.890 -18.705 1.00 . A A . 65 PRO HD2 1 1
16 16082 1 1 66 PRO HD3 H 4.869 11.150 -18.881 1.00 . A A . 65 PRO HD3 1 1
16 16083 1 1 66 PRO HG2 H 5.904 12.650 -16.611 1.00 . A A . 65 PRO HG2 1 1
16 16084 1 1 66 PRO HG3 H 5.893 10.913 -16.836 1.00 . A A . 65 PRO HG3 1 1
16 16085 1 1 66 PRO N N 3.193 12.052 -17.956 1.00 . A A . 65 PRO N 1 1
16 16086 1 1 66 PRO O O 2.404 14.441 -17.000 1.00 . A A . 65 PRO O 1 1
16 16087 1 1 67 ALA C C 2.453 15.286 -13.034 1.00 . A A . 66 ALA C 1 1
16 16088 1 1 67 ALA CA C 1.742 15.011 -14.361 1.00 . A A . 66 ALA CA 1 1
16 16089 1 1 67 ALA CB C 0.219 15.038 -14.222 1.00 . A A . 66 ALA CB 1 1
16 16090 1 1 67 ALA H H 2.204 12.988 -14.188 1.00 . A A . 66 ALA H 1 1
16 16091 1 1 67 ALA HA H 2.041 15.767 -15.087 1.00 . A A . 66 ALA HA 1 1
16 16092 1 1 67 ALA HB1 H -0.220 15.484 -15.115 1.00 . A A . 66 ALA HB1 1 1
16 16093 1 1 67 ALA HB2 H -0.153 14.020 -14.105 1.00 . A A . 66 ALA HB2 1 1
16 16094 1 1 67 ALA HB3 H -0.057 15.628 -13.349 1.00 . A A . 66 ALA HB3 1 1
16 16095 1 1 67 ALA N N 2.160 13.717 -14.871 1.00 . A A . 66 ALA N 1 1
16 16096 1 1 67 ALA O O 1.861 15.140 -11.967 1.00 . A A . 66 ALA O 1 1
17 16097 1 1 1 MET C C 1.101 -1.317 -2.045 1.00 . A A . 0 MET C 1 1
17 16098 1 1 1 MET CA C 2.023 -0.720 -0.979 1.00 . A A . 0 MET CA 1 1
17 16099 1 1 1 MET CB C 2.490 0.666 -1.425 1.00 . A A . 0 MET CB 1 1
17 16100 1 1 1 MET CE C -0.673 1.899 0.611 1.00 . A A . 0 MET CE 1 1
17 16101 1 1 1 MET CG C 1.422 1.724 -1.138 1.00 . A A . 0 MET CG 1 1
17 16102 1 1 1 MET H1 H 3.561 -1.992 -1.576 1.00 . A A . 0 MET H1 1 1
17 16103 1 1 1 MET HA H 1.501 -0.675 -0.023 1.00 . A A . 0 MET HA 1 1
17 16104 1 1 1 MET HB2 H 3.413 0.927 -0.908 1.00 . A A . 0 MET HB2 1 1
17 16105 1 1 1 MET HB3 H 2.715 0.652 -2.492 1.00 . A A . 0 MET HB3 1 1
17 16106 1 1 1 MET HE1 H -1.060 1.350 -0.248 1.00 . A A . 0 MET HE1 1 1
17 16107 1 1 1 MET HE2 H -1.061 1.458 1.529 1.00 . A A . 0 MET HE2 1 1
17 16108 1 1 1 MET HE3 H -0.988 2.941 0.547 1.00 . A A . 0 MET HE3 1 1
17 16109 1 1 1 MET HG2 H 1.750 2.694 -1.509 1.00 . A A . 0 MET HG2 1 1
17 16110 1 1 1 MET HG3 H 0.501 1.476 -1.667 1.00 . A A . 0 MET HG3 1 1
17 16111 1 1 1 MET N N 3.178 -1.572 -0.753 1.00 . A A . 0 MET N 1 1
17 16112 1 1 1 MET O O 1.529 -2.148 -2.845 1.00 . A A . 0 MET O 1 1
17 16113 1 1 1 MET SD S 1.110 1.815 0.617 1.00 . A A . 0 MET SD 1 1
17 16114 1 1 2 ASN C C -1.730 -0.156 -3.726 1.00 . A A . 1 ASN C 1 1
17 16115 1 1 2 ASN CA C -1.130 -1.348 -2.977 1.00 . A A . 1 ASN CA 1 1
17 16116 1 1 2 ASN CB C -2.270 -2.084 -2.270 1.00 . A A . 1 ASN CB 1 1
17 16117 1 1 2 ASN CG C -1.731 -3.214 -1.391 1.00 . A A . 1 ASN CG 1 1
17 16118 1 1 2 ASN H H -0.485 -0.193 -1.368 1.00 . A A . 1 ASN H 1 1
17 16119 1 1 2 ASN HA H -0.585 -2.023 -3.636 1.00 . A A . 1 ASN HA 1 1
17 16120 1 1 2 ASN HB2 H -2.837 -1.382 -1.659 1.00 . A A . 1 ASN HB2 1 1
17 16121 1 1 2 ASN HB3 H -2.959 -2.491 -3.010 1.00 . A A . 1 ASN HB3 1 1
17 16122 1 1 2 ASN HD21 H -2.971 -4.492 -2.355 1.00 . A A . 1 ASN HD21 1 1
17 16123 1 1 2 ASN HD22 H -1.988 -5.204 -1.120 1.00 . A A . 1 ASN HD22 1 1
17 16124 1 1 2 ASN N N -0.145 -0.869 -2.022 1.00 . A A . 1 ASN N 1 1
17 16125 1 1 2 ASN ND2 N -2.275 -4.402 -1.643 1.00 . A A . 1 ASN ND2 1 1
17 16126 1 1 2 ASN O O -2.745 0.398 -3.307 1.00 . A A . 1 ASN O 1 1
17 16127 1 1 2 ASN OD1 O -0.878 -3.021 -0.540 1.00 . A A . 1 ASN OD1 1 1
17 16128 1 1 3 GLN C C -2.293 0.809 -6.857 1.00 . A A . 2 GLN C 1 1
17 16129 1 1 3 GLN CA C -1.532 1.320 -5.632 1.00 . A A . 2 GLN CA 1 1
17 16130 1 1 3 GLN CB C -0.359 2.211 -6.047 1.00 . A A . 2 GLN CB 1 1
17 16131 1 1 3 GLN CD C -0.467 2.022 -8.559 1.00 . A A . 2 GLN CD 1 1
17 16132 1 1 3 GLN CG C 0.327 1.665 -7.301 1.00 . A A . 2 GLN CG 1 1
17 16133 1 1 3 GLN H H -0.251 -0.252 -5.154 1.00 . A A . 2 GLN H 1 1
17 16134 1 1 3 GLN HA H -2.203 1.890 -4.990 1.00 . A A . 2 GLN HA 1 1
17 16135 1 1 3 GLN HB2 H -0.716 3.223 -6.235 1.00 . A A . 2 GLN HB2 1 1
17 16136 1 1 3 GLN HB3 H 0.362 2.273 -5.232 1.00 . A A . 2 GLN HB3 1 1
17 16137 1 1 3 GLN HE21 H -0.405 3.964 -7.990 1.00 . A A . 2 GLN HE21 1 1
17 16138 1 1 3 GLN HE22 H -1.238 3.654 -9.476 1.00 . A A . 2 GLN HE22 1 1
17 16139 1 1 3 GLN HG2 H 1.335 2.072 -7.375 1.00 . A A . 2 GLN HG2 1 1
17 16140 1 1 3 GLN HG3 H 0.425 0.582 -7.224 1.00 . A A . 2 GLN HG3 1 1
17 16141 1 1 3 GLN N N -1.076 0.204 -4.821 1.00 . A A . 2 GLN N 1 1
17 16142 1 1 3 GLN NE2 N -0.725 3.321 -8.686 1.00 . A A . 2 GLN NE2 1 1
17 16143 1 1 3 GLN O O -1.837 -0.108 -7.538 1.00 . A A . 2 GLN O 1 1
17 16144 1 1 3 GLN OE1 O -0.821 1.175 -9.362 1.00 . A A . 2 GLN OE1 1 1
17 16145 1 1 4 GLU C C -3.605 1.469 -9.542 1.00 . A A . 3 GLU C 1 1
17 16146 1 1 4 GLU CA C -4.269 1.046 -8.231 1.00 . A A . 3 GLU CA 1 1
17 16147 1 1 4 GLU CB C -5.672 1.645 -8.109 1.00 . A A . 3 GLU CB 1 1
17 16148 1 1 4 GLU CD C -8.019 1.285 -7.261 1.00 . A A . 3 GLU CD 1 1
17 16149 1 1 4 GLU CG C -6.609 0.699 -7.355 1.00 . A A . 3 GLU CG 1 1
17 16150 1 1 4 GLU H H -3.804 2.171 -6.541 1.00 . A A . 3 GLU H 1 1
17 16151 1 1 4 GLU HA H -4.340 -0.041 -8.186 1.00 . A A . 3 GLU HA 1 1
17 16152 1 1 4 GLU HB2 H -5.618 2.601 -7.588 1.00 . A A . 3 GLU HB2 1 1
17 16153 1 1 4 GLU HB3 H -6.073 1.845 -9.102 1.00 . A A . 3 GLU HB3 1 1
17 16154 1 1 4 GLU HE2 H -7.803 2.996 -6.506 1.00 . A A . 3 GLU HE2 1 1
17 16155 1 1 4 GLU HG2 H -6.644 -0.264 -7.863 1.00 . A A . 3 GLU HG2 1 1
17 16156 1 1 4 GLU HG3 H -6.219 0.518 -6.353 1.00 . A A . 3 GLU HG3 1 1
17 16157 1 1 4 GLU N N -3.440 1.426 -7.100 1.00 . A A . 3 GLU N 1 1
17 16158 1 1 4 GLU O O -3.076 2.575 -9.646 1.00 . A A . 3 GLU O 1 1
17 16159 1 1 4 GLU OE1 O -8.883 0.957 -8.088 1.00 . A A . 3 GLU OE1 1 1
17 16160 1 1 4 GLU OE2 O -8.204 2.107 -6.285 1.00 . A A . 3 GLU OE2 1 1
17 16161 1 1 5 SER C C -4.109 0.644 -12.911 1.00 . A A . 4 SER C 1 1
17 16162 1 1 5 SER CA C -3.062 0.832 -11.812 1.00 . A A . 4 SER CA 1 1
17 16163 1 1 5 SER CB C -1.857 -0.076 -12.065 1.00 . A A . 4 SER CB 1 1
17 16164 1 1 5 SER H H -4.085 -0.331 -10.419 1.00 . A A . 4 SER H 1 1
17 16165 1 1 5 SER HA H -2.731 1.870 -11.772 1.00 . A A . 4 SER HA 1 1
17 16166 1 1 5 SER HB2 H -2.146 -0.882 -12.741 1.00 . A A . 4 SER HB2 1 1
17 16167 1 1 5 SER HB3 H -1.073 0.492 -12.565 1.00 . A A . 4 SER HB3 1 1
17 16168 1 1 5 SER HG H -1.275 -1.626 -10.941 1.00 . A A . 4 SER HG 1 1
17 16169 1 1 5 SER N N -3.653 0.566 -10.511 1.00 . A A . 4 SER N 1 1
17 16170 1 1 5 SER O O -4.953 -0.247 -12.824 1.00 . A A . 4 SER O 1 1
17 16171 1 1 5 SER OG O -1.344 -0.632 -10.858 1.00 . A A . 4 SER OG 1 1
17 16172 1 1 6 VAL C C -4.938 0.026 -15.628 1.00 . A A . 5 VAL C 1 1
17 16173 1 1 6 VAL CA C -4.951 1.437 -15.035 1.00 . A A . 5 VAL CA 1 1
17 16174 1 1 6 VAL CB C -4.609 2.519 -16.061 1.00 . A A . 5 VAL CB 1 1
17 16175 1 1 6 VAL CG1 C -5.467 2.372 -17.320 1.00 . A A . 5 VAL CG1 1 1
17 16176 1 1 6 VAL CG2 C -4.760 3.916 -15.455 1.00 . A A . 5 VAL CG2 1 1
17 16177 1 1 6 VAL H H -3.332 2.220 -13.983 1.00 . A A . 5 VAL H 1 1
17 16178 1 1 6 VAL HA H -5.947 1.644 -14.645 1.00 . A A . 5 VAL HA 1 1
17 16179 1 1 6 VAL HB H -3.566 2.390 -16.349 1.00 . A A . 5 VAL HB 1 1
17 16180 1 1 6 VAL HG11 H -5.116 3.067 -18.082 1.00 . A A . 5 VAL HG11 1 1
17 16181 1 1 6 VAL HG12 H -5.388 1.351 -17.695 1.00 . A A . 5 VAL HG12 1 1
17 16182 1 1 6 VAL HG13 H -6.507 2.592 -17.079 1.00 . A A . 5 VAL HG13 1 1
17 16183 1 1 6 VAL HG21 H -5.677 4.375 -15.824 1.00 . A A . 5 VAL HG21 1 1
17 16184 1 1 6 VAL HG22 H -4.805 3.838 -14.369 1.00 . A A . 5 VAL HG22 1 1
17 16185 1 1 6 VAL HG23 H -3.906 4.530 -15.741 1.00 . A A . 5 VAL HG23 1 1
17 16186 1 1 6 VAL N N -4.021 1.498 -13.920 1.00 . A A . 5 VAL N 1 1
17 16187 1 1 6 VAL O O -3.875 -0.563 -15.815 1.00 . A A . 5 VAL O 1 1
17 16188 1 1 7 VAL C C -7.305 -1.768 -17.602 1.00 . A A . 6 VAL C 1 1
17 16189 1 1 7 VAL CA C -6.272 -1.805 -16.474 1.00 . A A . 6 VAL CA 1 1
17 16190 1 1 7 VAL CB C -6.625 -2.809 -15.374 1.00 . A A . 6 VAL CB 1 1
17 16191 1 1 7 VAL CG1 C -6.939 -4.184 -15.967 1.00 . A A . 6 VAL CG1 1 1
17 16192 1 1 7 VAL CG2 C -5.505 -2.901 -14.336 1.00 . A A . 6 VAL CG2 1 1
17 16193 1 1 7 VAL H H -6.993 0.011 -15.751 1.00 . A A . 6 VAL H 1 1
17 16194 1 1 7 VAL HA H -5.306 -2.088 -16.891 1.00 . A A . 6 VAL HA 1 1
17 16195 1 1 7 VAL HB H -7.521 -2.450 -14.868 1.00 . A A . 6 VAL HB 1 1
17 16196 1 1 7 VAL HG11 H -7.518 -4.062 -16.882 1.00 . A A . 6 VAL HG11 1 1
17 16197 1 1 7 VAL HG12 H -6.007 -4.703 -16.193 1.00 . A A . 6 VAL HG12 1 1
17 16198 1 1 7 VAL HG13 H -7.514 -4.767 -15.248 1.00 . A A . 6 VAL HG13 1 1
17 16199 1 1 7 VAL HG21 H -5.925 -3.184 -13.371 1.00 . A A . 6 VAL HG21 1 1
17 16200 1 1 7 VAL HG22 H -4.780 -3.652 -14.650 1.00 . A A . 6 VAL HG22 1 1
17 16201 1 1 7 VAL HG23 H -5.010 -1.934 -14.248 1.00 . A A . 6 VAL HG23 1 1
17 16202 1 1 7 VAL N N -6.133 -0.475 -15.906 1.00 . A A . 6 VAL N 1 1
17 16203 1 1 7 VAL O O -8.387 -1.206 -17.440 1.00 . A A . 6 VAL O 1 1
17 16204 1 1 8 ALA C C -9.083 -3.192 -19.516 1.00 . A A . 7 ALA C 1 1
17 16205 1 1 8 ALA CA C -7.814 -2.416 -19.876 1.00 . A A . 7 ALA CA 1 1
17 16206 1 1 8 ALA CB C -7.070 -3.033 -21.062 1.00 . A A . 7 ALA CB 1 1
17 16207 1 1 8 ALA H H -6.052 -2.828 -18.844 1.00 . A A . 7 ALA H 1 1
17 16208 1 1 8 ALA HA H -8.084 -1.390 -20.126 1.00 . A A . 7 ALA HA 1 1
17 16209 1 1 8 ALA HB1 H -7.787 -3.502 -21.737 1.00 . A A . 7 ALA HB1 1 1
17 16210 1 1 8 ALA HB2 H -6.526 -2.253 -21.595 1.00 . A A . 7 ALA HB2 1 1
17 16211 1 1 8 ALA HB3 H -6.367 -3.783 -20.700 1.00 . A A . 7 ALA HB3 1 1
17 16212 1 1 8 ALA N N -6.934 -2.373 -18.721 1.00 . A A . 7 ALA N 1 1
17 16213 1 1 8 ALA O O -9.082 -4.422 -19.509 1.00 . A A . 7 ALA O 1 1
17 16214 1 1 9 ALA C C -11.945 -3.840 -20.058 1.00 . A A . 8 ALA C 1 1
17 16215 1 1 9 ALA CA C -11.408 -3.043 -18.867 1.00 . A A . 8 ALA CA 1 1
17 16216 1 1 9 ALA CB C -12.378 -1.951 -18.412 1.00 . A A . 8 ALA CB 1 1
17 16217 1 1 9 ALA H H -10.128 -1.441 -19.236 1.00 . A A . 8 ALA H 1 1
17 16218 1 1 9 ALA HA H -11.230 -3.724 -18.035 1.00 . A A . 8 ALA HA 1 1
17 16219 1 1 9 ALA HB1 H -13.001 -1.645 -19.253 1.00 . A A . 8 ALA HB1 1 1
17 16220 1 1 9 ALA HB2 H -13.011 -2.338 -17.613 1.00 . A A . 8 ALA HB2 1 1
17 16221 1 1 9 ALA HB3 H -11.815 -1.093 -18.046 1.00 . A A . 8 ALA HB3 1 1
17 16222 1 1 9 ALA N N -10.135 -2.441 -19.227 1.00 . A A . 8 ALA N 1 1
17 16223 1 1 9 ALA O O -12.880 -4.626 -19.912 1.00 . A A . 8 ALA O 1 1
17 16224 1 1 10 VAL C C -10.544 -4.371 -23.383 1.00 . A A . 9 VAL C 1 1
17 16225 1 1 10 VAL CA C -11.733 -4.299 -22.423 1.00 . A A . 9 VAL CA 1 1
17 16226 1 1 10 VAL CB C -12.954 -3.607 -23.034 1.00 . A A . 9 VAL CB 1 1
17 16227 1 1 10 VAL CG1 C -14.180 -3.763 -22.133 1.00 . A A . 9 VAL CG1 1 1
17 16228 1 1 10 VAL CG2 C -12.664 -2.132 -23.317 1.00 . A A . 9 VAL CG2 1 1
17 16229 1 1 10 VAL H H -10.569 -2.971 -21.318 1.00 . A A . 9 VAL H 1 1
17 16230 1 1 10 VAL HA H -12.023 -5.312 -22.147 1.00 . A A . 9 VAL HA 1 1
17 16231 1 1 10 VAL HB H -13.173 -4.093 -23.985 1.00 . A A . 9 VAL HB 1 1
17 16232 1 1 10 VAL HG11 H -14.022 -3.212 -21.206 1.00 . A A . 9 VAL HG11 1 1
17 16233 1 1 10 VAL HG12 H -15.059 -3.368 -22.644 1.00 . A A . 9 VAL HG12 1 1
17 16234 1 1 10 VAL HG13 H -14.334 -4.818 -21.908 1.00 . A A . 9 VAL HG13 1 1
17 16235 1 1 10 VAL HG21 H -11.599 -2.001 -23.510 1.00 . A A . 9 VAL HG21 1 1
17 16236 1 1 10 VAL HG22 H -13.234 -1.810 -24.188 1.00 . A A . 9 VAL HG22 1 1
17 16237 1 1 10 VAL HG23 H -12.953 -1.533 -22.453 1.00 . A A . 9 VAL HG23 1 1
17 16238 1 1 10 VAL N N -11.329 -3.611 -21.208 1.00 . A A . 9 VAL N 1 1
17 16239 1 1 10 VAL O O -9.537 -3.694 -23.181 1.00 . A A . 9 VAL O 1 1
17 16240 1 1 11 LEU C C -9.446 -4.048 -26.148 1.00 . A A . 10 LEU C 1 1
17 16241 1 1 11 LEU CA C -9.651 -5.366 -25.398 1.00 . A A . 10 LEU CA 1 1
17 16242 1 1 11 LEU CB C -9.966 -6.552 -26.313 1.00 . A A . 10 LEU CB 1 1
17 16243 1 1 11 LEU CD1 C -7.855 -7.272 -27.491 1.00 . A A . 10 LEU CD1 1 1
17 16244 1 1 11 LEU CD2 C -10.065 -7.242 -28.737 1.00 . A A . 10 LEU CD2 1 1
17 16245 1 1 11 LEU CG C -9.215 -6.588 -27.646 1.00 . A A . 10 LEU CG 1 1
17 16246 1 1 11 LEU H H -11.522 -5.744 -24.564 1.00 . A A . 10 LEU H 1 1
17 16247 1 1 11 LEU HA H -8.732 -5.607 -24.864 1.00 . A A . 10 LEU HA 1 1
17 16248 1 1 11 LEU HB2 H -9.747 -7.472 -25.771 1.00 . A A . 10 LEU HB2 1 1
17 16249 1 1 11 LEU HB3 H -11.036 -6.551 -26.521 1.00 . A A . 10 LEU HB3 1 1
17 16250 1 1 11 LEU HD11 H -7.677 -7.491 -26.438 1.00 . A A . 10 LEU HD11 1 1
17 16251 1 1 11 LEU HD12 H -7.849 -8.201 -28.062 1.00 . A A . 10 LEU HD12 1 1
17 16252 1 1 11 LEU HD13 H -7.072 -6.612 -27.863 1.00 . A A . 10 LEU HD13 1 1
17 16253 1 1 11 LEU HD21 H -10.972 -7.652 -28.293 1.00 . A A . 10 LEU HD21 1 1
17 16254 1 1 11 LEU HD22 H -10.332 -6.496 -29.486 1.00 . A A . 10 LEU HD22 1 1
17 16255 1 1 11 LEU HD23 H -9.497 -8.044 -29.209 1.00 . A A . 10 LEU HD23 1 1
17 16256 1 1 11 LEU HG H -9.025 -5.561 -27.959 1.00 . A A . 10 LEU HG 1 1
17 16257 1 1 11 LEU N N -10.700 -5.197 -24.407 1.00 . A A . 10 LEU N 1 1
17 16258 1 1 11 LEU O O -10.125 -3.781 -27.138 1.00 . A A . 10 LEU O 1 1
17 16259 1 1 12 ILE C C -7.241 -2.186 -27.425 1.00 . A A . 11 ILE C 1 1
17 16260 1 1 12 ILE CA C -8.205 -1.976 -26.256 1.00 . A A . 11 ILE CA 1 1
17 16261 1 1 12 ILE CB C -7.690 -0.991 -25.204 1.00 . A A . 11 ILE CB 1 1
17 16262 1 1 12 ILE CD1 C -8.203 -0.090 -22.905 1.00 . A A . 11 ILE CD1 1 1
17 16263 1 1 12 ILE CG1 C -8.267 -1.312 -23.824 1.00 . A A . 11 ILE CG1 1 1
17 16264 1 1 12 ILE CG2 C -7.972 0.454 -25.621 1.00 . A A . 11 ILE CG2 1 1
17 16265 1 1 12 ILE H H -7.960 -3.484 -24.840 1.00 . A A . 11 ILE H 1 1
17 16266 1 1 12 ILE HA H -9.139 -1.571 -26.646 1.00 . A A . 11 ILE HA 1 1
17 16267 1 1 12 ILE HB H -6.608 -1.101 -25.134 1.00 . A A . 11 ILE HB 1 1
17 16268 1 1 12 ILE HD11 H -9.081 0.535 -23.071 1.00 . A A . 11 ILE HD11 1 1
17 16269 1 1 12 ILE HD12 H -8.181 -0.418 -21.866 1.00 . A A . 11 ILE HD12 1 1
17 16270 1 1 12 ILE HD13 H -7.303 0.483 -23.125 1.00 . A A . 11 ILE HD13 1 1
17 16271 1 1 12 ILE HG12 H -9.301 -1.642 -23.925 1.00 . A A . 11 ILE HG12 1 1
17 16272 1 1 12 ILE HG13 H -7.712 -2.137 -23.376 1.00 . A A . 11 ILE HG13 1 1
17 16273 1 1 12 ILE HG21 H -8.237 0.482 -26.678 1.00 . A A . 11 ILE HG21 1 1
17 16274 1 1 12 ILE HG22 H -8.797 0.849 -25.029 1.00 . A A . 11 ILE HG22 1 1
17 16275 1 1 12 ILE HG23 H -7.082 1.060 -25.454 1.00 . A A . 11 ILE HG23 1 1
17 16276 1 1 12 ILE N N -8.508 -3.259 -25.646 1.00 . A A . 11 ILE N 1 1
17 16277 1 1 12 ILE O O -6.096 -2.590 -27.226 1.00 . A A . 11 ILE O 1 1
17 16278 1 1 13 PRO C C -5.925 -0.919 -29.975 1.00 . A A . 12 PRO C 1 1
17 16279 1 1 13 PRO CA C -6.950 -2.049 -29.853 1.00 . A A . 12 PRO CA 1 1
17 16280 1 1 13 PRO CB C -7.952 -2.067 -30.996 1.00 . A A . 12 PRO CB 1 1
17 16281 1 1 13 PRO CD C -9.104 -1.415 -28.925 1.00 . A A . 12 PRO CD 1 1
17 16282 1 1 13 PRO CG C -9.230 -1.461 -30.439 1.00 . A A . 12 PRO CG 1 1
17 16283 1 1 13 PRO HA H -6.420 -2.896 -29.810 1.00 . A A . 12 PRO HA 1 1
17 16284 1 1 13 PRO HB2 H -7.585 -1.493 -31.846 1.00 . A A . 12 PRO HB2 1 1
17 16285 1 1 13 PRO HB3 H -8.124 -3.085 -31.348 1.00 . A A . 12 PRO HB3 1 1
17 16286 1 1 13 PRO HD2 H -9.249 -0.404 -28.546 1.00 . A A . 12 PRO HD2 1 1
17 16287 1 1 13 PRO HD3 H -9.853 -2.046 -28.446 1.00 . A A . 12 PRO HD3 1 1
17 16288 1 1 13 PRO HG2 H -9.383 -0.459 -30.840 1.00 . A A . 12 PRO HG2 1 1
17 16289 1 1 13 PRO HG3 H -10.094 -2.056 -30.733 1.00 . A A . 12 PRO HG3 1 1
17 16290 1 1 13 PRO N N -7.753 -1.895 -28.651 1.00 . A A . 12 PRO N 1 1
17 16291 1 1 13 PRO O O -5.942 0.027 -29.190 1.00 . A A . 12 PRO O 1 1
17 16292 1 1 14 ILE C C -4.676 1.234 -31.693 1.00 . A A . 13 ILE C 1 1
17 16293 1 1 14 ILE CA C -4.025 -0.060 -31.201 1.00 . A A . 13 ILE CA 1 1
17 16294 1 1 14 ILE CB C -2.955 -0.609 -32.147 1.00 . A A . 13 ILE CB 1 1
17 16295 1 1 14 ILE CD1 C -0.643 -0.141 -33.039 1.00 . A A . 13 ILE CD1 1 1
17 16296 1 1 14 ILE CG1 C -1.942 0.476 -32.517 1.00 . A A . 13 ILE CG1 1 1
17 16297 1 1 14 ILE CG2 C -3.591 -1.245 -33.384 1.00 . A A . 13 ILE CG2 1 1
17 16298 1 1 14 ILE H H -5.048 -1.830 -31.600 1.00 . A A . 13 ILE H 1 1
17 16299 1 1 14 ILE HA H -3.539 0.139 -30.246 1.00 . A A . 13 ILE HA 1 1
17 16300 1 1 14 ILE HB H -2.409 -1.395 -31.625 1.00 . A A . 13 ILE HB 1 1
17 16301 1 1 14 ILE HD11 H -0.352 -0.972 -32.396 1.00 . A A . 13 ILE HD11 1 1
17 16302 1 1 14 ILE HD12 H -0.796 -0.505 -34.055 1.00 . A A . 13 ILE HD12 1 1
17 16303 1 1 14 ILE HD13 H 0.144 0.613 -33.038 1.00 . A A . 13 ILE HD13 1 1
17 16304 1 1 14 ILE HG12 H -2.368 1.133 -33.276 1.00 . A A . 13 ILE HG12 1 1
17 16305 1 1 14 ILE HG13 H -1.730 1.094 -31.644 1.00 . A A . 13 ILE HG13 1 1
17 16306 1 1 14 ILE HG21 H -4.591 -0.835 -33.530 1.00 . A A . 13 ILE HG21 1 1
17 16307 1 1 14 ILE HG22 H -2.979 -1.029 -34.260 1.00 . A A . 13 ILE HG22 1 1
17 16308 1 1 14 ILE HG23 H -3.658 -2.324 -33.244 1.00 . A A . 13 ILE HG23 1 1
17 16309 1 1 14 ILE N N -5.056 -1.057 -30.966 1.00 . A A . 13 ILE N 1 1
17 16310 1 1 14 ILE O O -5.770 1.208 -32.255 1.00 . A A . 13 ILE O 1 1
17 16311 1 1 15 ASN C C -5.974 3.719 -31.594 1.00 . A A . 14 ASN C 1 1
17 16312 1 1 15 ASN CA C -4.472 3.637 -31.877 1.00 . A A . 14 ASN CA 1 1
17 16313 1 1 15 ASN CB C -4.261 3.856 -33.376 1.00 . A A . 14 ASN CB 1 1
17 16314 1 1 15 ASN CG C -2.875 4.442 -33.655 1.00 . A A . 14 ASN CG 1 1
17 16315 1 1 15 ASN H H -3.087 2.348 -31.006 1.00 . A A . 14 ASN H 1 1
17 16316 1 1 15 ASN HA H -3.899 4.359 -31.297 1.00 . A A . 14 ASN HA 1 1
17 16317 1 1 15 ASN HB2 H -4.373 2.910 -33.905 1.00 . A A . 14 ASN HB2 1 1
17 16318 1 1 15 ASN HB3 H -5.028 4.529 -33.761 1.00 . A A . 14 ASN HB3 1 1
17 16319 1 1 15 ASN HD21 H -2.419 2.755 -34.676 1.00 . A A . 14 ASN HD21 1 1
17 16320 1 1 15 ASN HD22 H -1.159 3.942 -34.605 1.00 . A A . 14 ASN HD22 1 1
17 16321 1 1 15 ASN N N -3.976 2.335 -31.464 1.00 . A A . 14 ASN N 1 1
17 16322 1 1 15 ASN ND2 N -2.086 3.647 -34.371 1.00 . A A . 14 ASN ND2 1 1
17 16323 1 1 15 ASN O O -6.755 4.085 -32.471 1.00 . A A . 14 ASN O 1 1
17 16324 1 1 15 ASN OD1 O -2.545 5.543 -33.246 1.00 . A A . 14 ASN OD1 1 1
17 16325 1 1 16 THR C C -7.924 4.396 -28.813 1.00 . A A . 15 THR C 1 1
17 16326 1 1 16 THR CA C -7.726 3.401 -29.957 1.00 . A A . 15 THR CA 1 1
17 16327 1 1 16 THR CB C -8.144 1.973 -29.601 1.00 . A A . 15 THR CB 1 1
17 16328 1 1 16 THR CG2 C -9.631 1.868 -29.254 1.00 . A A . 15 THR CG2 1 1
17 16329 1 1 16 THR H H -5.690 3.075 -29.660 1.00 . A A . 15 THR H 1 1
17 16330 1 1 16 THR HA H -8.323 3.756 -30.797 1.00 . A A . 15 THR HA 1 1
17 16331 1 1 16 THR HB H -7.527 1.577 -28.795 1.00 . A A . 15 THR HB 1 1
17 16332 1 1 16 THR HG1 H -7.061 1.059 -31.014 1.00 . A A . 15 THR HG1 1 1
17 16333 1 1 16 THR HG21 H -9.740 1.512 -28.229 1.00 . A A . 15 THR HG21 1 1
17 16334 1 1 16 THR HG22 H -10.097 2.849 -29.349 1.00 . A A . 15 THR HG22 1 1
17 16335 1 1 16 THR HG23 H -10.114 1.169 -29.935 1.00 . A A . 15 THR HG23 1 1
17 16336 1 1 16 THR N N -6.332 3.372 -30.367 1.00 . A A . 15 THR N 1 1
17 16337 1 1 16 THR O O -7.381 4.213 -27.724 1.00 . A A . 15 THR O 1 1
17 16338 1 1 16 THR OG1 O -8.023 1.259 -30.828 1.00 . A A . 15 THR OG1 1 1
17 16339 1 1 17 ALA C C -9.450 5.789 -26.809 1.00 . A A . 16 ALA C 1 1
17 16340 1 1 17 ALA CA C -8.981 6.454 -28.105 1.00 . A A . 16 ALA CA 1 1
17 16341 1 1 17 ALA CB C -10.012 7.438 -28.661 1.00 . A A . 16 ALA CB 1 1
17 16342 1 1 17 ALA H H -9.142 5.571 -29.985 1.00 . A A . 16 ALA H 1 1
17 16343 1 1 17 ALA HA H -8.052 6.990 -27.913 1.00 . A A . 16 ALA HA 1 1
17 16344 1 1 17 ALA HB1 H -10.206 8.216 -27.924 1.00 . A A . 16 ALA HB1 1 1
17 16345 1 1 17 ALA HB2 H -9.626 7.891 -29.575 1.00 . A A . 16 ALA HB2 1 1
17 16346 1 1 17 ALA HB3 H -10.939 6.908 -28.883 1.00 . A A . 16 ALA HB3 1 1
17 16347 1 1 17 ALA N N -8.704 5.429 -29.097 1.00 . A A . 16 ALA N 1 1
17 16348 1 1 17 ALA O O -10.404 5.013 -26.815 1.00 . A A . 16 ALA O 1 1
17 16349 1 1 18 LEU C C -10.297 6.310 -23.853 1.00 . A A . 17 LEU C 1 1
17 16350 1 1 18 LEU CA C -9.091 5.563 -24.428 1.00 . A A . 17 LEU CA 1 1
17 16351 1 1 18 LEU CB C -7.867 5.574 -23.511 1.00 . A A . 17 LEU CB 1 1
17 16352 1 1 18 LEU CD1 C -5.432 5.022 -23.153 1.00 . A A . 17 LEU CD1 1 1
17 16353 1 1 18 LEU CD2 C -7.069 3.201 -23.817 1.00 . A A . 17 LEU CD2 1 1
17 16354 1 1 18 LEU CG C -6.700 4.681 -23.938 1.00 . A A . 17 LEU CG 1 1
17 16355 1 1 18 LEU H H -7.983 6.751 -25.732 1.00 . A A . 17 LEU H 1 1
17 16356 1 1 18 LEU HA H -9.371 4.521 -24.580 1.00 . A A . 17 LEU HA 1 1
17 16357 1 1 18 LEU HB2 H -7.504 6.599 -23.434 1.00 . A A . 17 LEU HB2 1 1
17 16358 1 1 18 LEU HB3 H -8.183 5.272 -22.512 1.00 . A A . 17 LEU HB3 1 1
17 16359 1 1 18 LEU HD11 H -4.618 4.375 -23.479 1.00 . A A . 17 LEU HD11 1 1
17 16360 1 1 18 LEU HD12 H -5.163 6.063 -23.331 1.00 . A A . 17 LEU HD12 1 1
17 16361 1 1 18 LEU HD13 H -5.612 4.870 -22.089 1.00 . A A . 17 LEU HD13 1 1
17 16362 1 1 18 LEU HD21 H -7.673 3.050 -22.922 1.00 . A A . 17 LEU HD21 1 1
17 16363 1 1 18 LEU HD22 H -7.639 2.896 -24.695 1.00 . A A . 17 LEU HD22 1 1
17 16364 1 1 18 LEU HD23 H -6.160 2.604 -23.748 1.00 . A A . 17 LEU HD23 1 1
17 16365 1 1 18 LEU HG H -6.489 4.875 -24.990 1.00 . A A . 17 LEU HG 1 1
17 16366 1 1 18 LEU N N -8.758 6.118 -25.729 1.00 . A A . 17 LEU N 1 1
17 16367 1 1 18 LEU O O -10.411 7.524 -24.010 1.00 . A A . 17 LEU O 1 1
17 16368 1 1 19 THR C C -12.444 5.754 -21.120 1.00 . A A . 18 THR C 1 1
17 16369 1 1 19 THR CA C -12.358 6.127 -22.601 1.00 . A A . 18 THR CA 1 1
17 16370 1 1 19 THR CB C -13.567 5.662 -23.416 1.00 . A A . 18 THR CB 1 1
17 16371 1 1 19 THR CG2 C -13.667 6.368 -24.769 1.00 . A A . 18 THR CG2 1 1
17 16372 1 1 19 THR H H -11.064 4.565 -23.077 1.00 . A A . 18 THR H 1 1
17 16373 1 1 19 THR HA H -12.279 7.213 -22.654 1.00 . A A . 18 THR HA 1 1
17 16374 1 1 19 THR HB H -14.488 5.779 -22.846 1.00 . A A . 18 THR HB 1 1
17 16375 1 1 19 THR HG1 H -13.867 3.994 -24.481 1.00 . A A . 18 THR HG1 1 1
17 16376 1 1 19 THR HG21 H -14.172 7.326 -24.643 1.00 . A A . 18 THR HG21 1 1
17 16377 1 1 19 THR HG22 H -12.666 6.535 -25.168 1.00 . A A . 18 THR HG22 1 1
17 16378 1 1 19 THR HG23 H -14.235 5.747 -25.462 1.00 . A A . 18 THR HG23 1 1
17 16379 1 1 19 THR N N -11.165 5.552 -23.200 1.00 . A A . 18 THR N 1 1
17 16380 1 1 19 THR O O -11.661 4.937 -20.635 1.00 . A A . 18 THR O 1 1
17 16381 1 1 19 THR OG1 O -13.261 4.311 -23.751 1.00 . A A . 18 THR OG1 1 1
17 16382 1 1 20 VAL C C -14.336 4.784 -18.851 1.00 . A A . 19 VAL C 1 1
17 16383 1 1 20 VAL CA C -13.599 6.113 -19.026 1.00 . A A . 19 VAL CA 1 1
17 16384 1 1 20 VAL CB C -14.329 7.291 -18.377 1.00 . A A . 19 VAL CB 1 1
17 16385 1 1 20 VAL CG1 C -15.845 7.103 -18.449 1.00 . A A . 19 VAL CG1 1 1
17 16386 1 1 20 VAL CG2 C -13.869 7.492 -16.932 1.00 . A A . 19 VAL CG2 1 1
17 16387 1 1 20 VAL H H -14.033 7.033 -20.844 1.00 . A A . 19 VAL H 1 1
17 16388 1 1 20 VAL HA H -12.614 6.031 -18.565 1.00 . A A . 19 VAL HA 1 1
17 16389 1 1 20 VAL HB H -14.076 8.191 -18.937 1.00 . A A . 19 VAL HB 1 1
17 16390 1 1 20 VAL HG11 H -16.161 7.091 -19.492 1.00 . A A . 19 VAL HG11 1 1
17 16391 1 1 20 VAL HG12 H -16.117 6.160 -17.976 1.00 . A A . 19 VAL HG12 1 1
17 16392 1 1 20 VAL HG13 H -16.338 7.925 -17.930 1.00 . A A . 19 VAL HG13 1 1
17 16393 1 1 20 VAL HG21 H -13.293 8.414 -16.859 1.00 . A A . 19 VAL HG21 1 1
17 16394 1 1 20 VAL HG22 H -14.739 7.555 -16.279 1.00 . A A . 19 VAL HG22 1 1
17 16395 1 1 20 VAL HG23 H -13.247 6.650 -16.628 1.00 . A A . 19 VAL HG23 1 1
17 16396 1 1 20 VAL N N -13.401 6.370 -20.442 1.00 . A A . 19 VAL N 1 1
17 16397 1 1 20 VAL O O -14.403 4.247 -17.747 1.00 . A A . 19 VAL O 1 1
17 16398 1 1 21 GLY C C -14.770 1.909 -20.558 1.00 . A A . 20 GLY C 1 1
17 16399 1 1 21 GLY CA C -15.602 3.035 -19.942 1.00 . A A . 20 GLY CA 1 1
17 16400 1 1 21 GLY H H -14.814 4.734 -20.853 1.00 . A A . 20 GLY H 1 1
17 16401 1 1 21 GLY HA2 H -15.867 2.777 -18.916 1.00 . A A . 20 GLY HA2 1 1
17 16402 1 1 21 GLY HA3 H -16.536 3.146 -20.493 1.00 . A A . 20 GLY HA3 1 1
17 16403 1 1 21 GLY N N -14.872 4.291 -19.958 1.00 . A A . 20 GLY N 1 1
17 16404 1 1 21 GLY O O -15.283 0.820 -20.812 1.00 . A A . 20 GLY O 1 1
17 16405 1 1 22 MET C C -11.488 0.855 -20.373 1.00 . A A . 21 MET C 1 1
17 16406 1 1 22 MET CA C -12.591 1.236 -21.363 1.00 . A A . 21 MET CA 1 1
17 16407 1 1 22 MET CB C -11.961 1.818 -22.630 1.00 . A A . 21 MET CB 1 1
17 16408 1 1 22 MET CE C -10.602 2.545 -25.159 1.00 . A A . 21 MET CE 1 1
17 16409 1 1 22 MET CG C -12.686 1.319 -23.881 1.00 . A A . 21 MET CG 1 1
17 16410 1 1 22 MET H H -13.089 3.097 -20.571 1.00 . A A . 21 MET H 1 1
17 16411 1 1 22 MET HA H -13.203 0.363 -21.589 1.00 . A A . 21 MET HA 1 1
17 16412 1 1 22 MET HB2 H -12.001 2.907 -22.592 1.00 . A A . 21 MET HB2 1 1
17 16413 1 1 22 MET HB3 H -10.909 1.539 -22.679 1.00 . A A . 21 MET HB3 1 1
17 16414 1 1 22 MET HE1 H -10.192 2.707 -24.163 1.00 . A A . 21 MET HE1 1 1
17 16415 1 1 22 MET HE2 H -9.789 2.500 -25.884 1.00 . A A . 21 MET HE2 1 1
17 16416 1 1 22 MET HE3 H -11.272 3.365 -25.415 1.00 . A A . 21 MET HE3 1 1
17 16417 1 1 22 MET HG2 H -13.238 0.407 -23.653 1.00 . A A . 21 MET HG2 1 1
17 16418 1 1 22 MET HG3 H -13.416 2.059 -24.209 1.00 . A A . 21 MET HG3 1 1
17 16419 1 1 22 MET N N -13.499 2.209 -20.781 1.00 . A A . 21 MET N 1 1
17 16420 1 1 22 MET O O -11.014 -0.280 -20.372 1.00 . A A . 21 MET O 1 1
17 16421 1 1 22 MET SD S -11.508 1.007 -25.185 1.00 . A A . 21 MET SD 1 1
17 16422 1 1 23 MET C C -10.680 1.309 -17.189 1.00 . A A . 22 MET C 1 1
17 16423 1 1 23 MET CA C -10.072 1.607 -18.561 1.00 . A A . 22 MET CA 1 1
17 16424 1 1 23 MET CB C -9.185 2.850 -18.468 1.00 . A A . 22 MET CB 1 1
17 16425 1 1 23 MET CE C -9.139 5.646 -20.090 1.00 . A A . 22 MET CE 1 1
17 16426 1 1 23 MET CG C -8.374 3.042 -19.751 1.00 . A A . 22 MET CG 1 1
17 16427 1 1 23 MET H H -11.501 2.747 -19.561 1.00 . A A . 22 MET H 1 1
17 16428 1 1 23 MET HA H -9.509 0.743 -18.913 1.00 . A A . 22 MET HA 1 1
17 16429 1 1 23 MET HB2 H -9.803 3.730 -18.289 1.00 . A A . 22 MET HB2 1 1
17 16430 1 1 23 MET HB3 H -8.510 2.756 -17.617 1.00 . A A . 22 MET HB3 1 1
17 16431 1 1 23 MET HE1 H -8.887 6.706 -20.077 1.00 . A A . 22 MET HE1 1 1
17 16432 1 1 23 MET HE2 H -9.553 5.382 -21.063 1.00 . A A . 22 MET HE2 1 1
17 16433 1 1 23 MET HE3 H -9.876 5.438 -19.314 1.00 . A A . 22 MET HE3 1 1
17 16434 1 1 23 MET HG2 H -7.583 2.295 -19.806 1.00 . A A . 22 MET HG2 1 1
17 16435 1 1 23 MET HG3 H -9.014 2.894 -20.621 1.00 . A A . 22 MET HG3 1 1
17 16436 1 1 23 MET N N -11.111 1.826 -19.554 1.00 . A A . 22 MET N 1 1
17 16437 1 1 23 MET O O -11.887 1.446 -16.997 1.00 . A A . 22 MET O 1 1
17 16438 1 1 23 MET SD S -7.668 4.681 -19.787 1.00 . A A . 22 MET SD 1 1
17 16439 1 1 24 THR C C -9.066 0.627 -13.954 1.00 . A A . 23 THR C 1 1
17 16440 1 1 24 THR CA C -10.251 0.587 -14.921 1.00 . A A . 23 THR CA 1 1
17 16441 1 1 24 THR CB C -10.958 -0.769 -14.960 1.00 . A A . 23 THR CB 1 1
17 16442 1 1 24 THR CG2 C -9.992 -1.939 -14.761 1.00 . A A . 23 THR CG2 1 1
17 16443 1 1 24 THR H H -8.834 0.797 -16.434 1.00 . A A . 23 THR H 1 1
17 16444 1 1 24 THR HA H -10.954 1.355 -14.596 1.00 . A A . 23 THR HA 1 1
17 16445 1 1 24 THR HB H -11.525 -0.885 -15.884 1.00 . A A . 23 THR HB 1 1
17 16446 1 1 24 THR HG1 H -12.577 -0.217 -13.922 1.00 . A A . 23 THR HG1 1 1
17 16447 1 1 24 THR HG21 H -10.558 -2.864 -14.656 1.00 . A A . 23 THR HG21 1 1
17 16448 1 1 24 THR HG22 H -9.329 -2.014 -15.623 1.00 . A A . 23 THR HG22 1 1
17 16449 1 1 24 THR HG23 H -9.400 -1.772 -13.861 1.00 . A A . 23 THR HG23 1 1
17 16450 1 1 24 THR N N -9.815 0.906 -16.270 1.00 . A A . 23 THR N 1 1
17 16451 1 1 24 THR O O -7.914 0.701 -14.380 1.00 . A A . 23 THR O 1 1
17 16452 1 1 24 THR OG1 O -11.760 -0.777 -13.783 1.00 . A A . 23 THR OG1 1 1
17 16453 1 1 25 THR C C -8.325 -0.730 -10.890 1.00 . A A . 24 THR C 1 1
17 16454 1 1 25 THR CA C -8.365 0.604 -11.639 1.00 . A A . 24 THR CA 1 1
17 16455 1 1 25 THR CB C -8.643 1.803 -10.730 1.00 . A A . 24 THR CB 1 1
17 16456 1 1 25 THR CG2 C -8.785 3.110 -11.513 1.00 . A A . 24 THR CG2 1 1
17 16457 1 1 25 THR H H -10.328 0.514 -12.332 1.00 . A A . 24 THR H 1 1
17 16458 1 1 25 THR HA H -7.396 0.729 -12.121 1.00 . A A . 24 THR HA 1 1
17 16459 1 1 25 THR HB H -7.878 1.892 -9.959 1.00 . A A . 24 THR HB 1 1
17 16460 1 1 25 THR HG1 H -9.972 0.685 -9.735 1.00 . A A . 24 THR HG1 1 1
17 16461 1 1 25 THR HG21 H -7.840 3.346 -12.001 1.00 . A A . 24 THR HG21 1 1
17 16462 1 1 25 THR HG22 H -9.565 2.999 -12.266 1.00 . A A . 24 THR HG22 1 1
17 16463 1 1 25 THR HG23 H -9.053 3.916 -10.829 1.00 . A A . 24 THR HG23 1 1
17 16464 1 1 25 THR N N -9.389 0.575 -12.670 1.00 . A A . 24 THR N 1 1
17 16465 1 1 25 THR O O -9.351 -1.205 -10.406 1.00 . A A . 24 THR O 1 1
17 16466 1 1 25 THR OG1 O -9.952 1.558 -10.223 1.00 . A A . 24 THR OG1 1 1
17 16467 1 1 26 ARG C C -5.475 -2.744 -9.741 1.00 . A A . 25 ARG C 1 1
17 16468 1 1 26 ARG CA C -6.942 -2.565 -10.136 1.00 . A A . 25 ARG CA 1 1
17 16469 1 1 26 ARG CB C -7.369 -3.736 -11.024 1.00 . A A . 25 ARG CB 1 1
17 16470 1 1 26 ARG CD C -9.789 -4.436 -11.144 1.00 . A A . 25 ARG CD 1 1
17 16471 1 1 26 ARG CG C -8.481 -4.551 -10.359 1.00 . A A . 25 ARG CG 1 1
17 16472 1 1 26 ARG CZ C -11.742 -5.968 -11.451 1.00 . A A . 25 ARG CZ 1 1
17 16473 1 1 26 ARG H H -6.300 -0.903 -11.215 1.00 . A A . 25 ARG H 1 1
17 16474 1 1 26 ARG HA H -7.581 -2.505 -9.256 1.00 . A A . 25 ARG HA 1 1
17 16475 1 1 26 ARG HB2 H -7.716 -3.359 -11.986 1.00 . A A . 25 ARG HB2 1 1
17 16476 1 1 26 ARG HB3 H -6.512 -4.378 -11.223 1.00 . A A . 25 ARG HB3 1 1
17 16477 1 1 26 ARG HD2 H -10.469 -3.753 -10.635 1.00 . A A . 25 ARG HD2 1 1
17 16478 1 1 26 ARG HD3 H -9.595 -4.017 -12.131 1.00 . A A . 25 ARG HD3 1 1
17 16479 1 1 26 ARG HE H -9.825 -6.574 -11.233 1.00 . A A . 25 ARG HE 1 1
17 16480 1 1 26 ARG HG2 H -8.181 -5.597 -10.295 1.00 . A A . 25 ARG HG2 1 1
17 16481 1 1 26 ARG HG3 H -8.633 -4.200 -9.338 1.00 . A A . 25 ARG HG3 1 1
17 16482 1 1 26 ARG HH11 H -12.237 -3.986 -11.435 1.00 . A A . 25 ARG HH11 1 1
17 16483 1 1 26 ARG HH12 H -13.568 -5.074 -11.647 1.00 . A A . 25 ARG HH12 1 1
17 16484 1 1 26 ARG HH22 H -13.159 -7.435 -11.689 1.00 . A A . 25 ARG HH22 1 1
17 16485 1 1 26 ARG N N -7.129 -1.296 -10.818 1.00 . A A . 25 ARG N 1 1
17 16486 1 1 26 ARG NE N -10.418 -5.769 -11.276 1.00 . A A . 25 ARG NE 1 1
17 16487 1 1 26 ARG NH1 N -12.589 -4.919 -11.517 1.00 . A A . 25 ARG NH1 1 1
17 16488 1 1 26 ARG NH2 N -12.195 -7.203 -11.558 1.00 . A A . 25 ARG NH2 1 1
17 16489 1 1 26 ARG O O -4.577 -2.306 -10.459 1.00 . A A . 25 ARG O 1 1
17 16490 1 1 27 VAL C C -3.295 -4.769 -8.896 1.00 . A A . 26 VAL C 1 1
17 16491 1 1 27 VAL CA C -3.934 -3.629 -8.100 1.00 . A A . 26 VAL CA 1 1
17 16492 1 1 27 VAL CB C -3.977 -3.901 -6.595 1.00 . A A . 26 VAL CB 1 1
17 16493 1 1 27 VAL CG1 C -2.567 -3.917 -6.001 1.00 . A A . 26 VAL CG1 1 1
17 16494 1 1 27 VAL CG2 C -4.863 -2.881 -5.878 1.00 . A A . 26 VAL CG2 1 1
17 16495 1 1 27 VAL H H -6.012 -3.740 -8.022 1.00 . A A . 26 VAL H 1 1
17 16496 1 1 27 VAL HA H -3.354 -2.720 -8.262 1.00 . A A . 26 VAL HA 1 1
17 16497 1 1 27 VAL HB H -4.414 -4.888 -6.446 1.00 . A A . 26 VAL HB 1 1
17 16498 1 1 27 VAL HG11 H -2.346 -4.913 -5.616 1.00 . A A . 26 VAL HG11 1 1
17 16499 1 1 27 VAL HG12 H -1.844 -3.658 -6.774 1.00 . A A . 26 VAL HG12 1 1
17 16500 1 1 27 VAL HG13 H -2.507 -3.193 -5.189 1.00 . A A . 26 VAL HG13 1 1
17 16501 1 1 27 VAL HG21 H -5.908 -3.175 -5.974 1.00 . A A . 26 VAL HG21 1 1
17 16502 1 1 27 VAL HG22 H -4.592 -2.842 -4.823 1.00 . A A . 26 VAL HG22 1 1
17 16503 1 1 27 VAL HG23 H -4.720 -1.897 -6.326 1.00 . A A . 26 VAL HG23 1 1
17 16504 1 1 27 VAL N N -5.277 -3.387 -8.600 1.00 . A A . 26 VAL N 1 1
17 16505 1 1 27 VAL O O -3.275 -5.912 -8.443 1.00 . A A . 26 VAL O 1 1
17 16506 1 1 28 VAL C C -0.638 -5.187 -10.905 1.00 . A A . 27 VAL C 1 1
17 16507 1 1 28 VAL CA C -2.153 -5.397 -10.933 1.00 . A A . 27 VAL CA 1 1
17 16508 1 1 28 VAL CB C -2.742 -5.314 -12.343 1.00 . A A . 27 VAL CB 1 1
17 16509 1 1 28 VAL CG1 C -4.270 -5.238 -12.295 1.00 . A A . 27 VAL CG1 1 1
17 16510 1 1 28 VAL CG2 C -2.158 -4.128 -13.112 1.00 . A A . 27 VAL CG2 1 1
17 16511 1 1 28 VAL H H -2.811 -3.486 -10.431 1.00 . A A . 27 VAL H 1 1
17 16512 1 1 28 VAL HA H -2.378 -6.385 -10.532 1.00 . A A . 27 VAL HA 1 1
17 16513 1 1 28 VAL HB H -2.469 -6.225 -12.875 1.00 . A A . 27 VAL HB 1 1
17 16514 1 1 28 VAL HG11 H -4.575 -4.222 -12.045 1.00 . A A . 27 VAL HG11 1 1
17 16515 1 1 28 VAL HG12 H -4.678 -5.510 -13.269 1.00 . A A . 27 VAL HG12 1 1
17 16516 1 1 28 VAL HG13 H -4.644 -5.927 -11.539 1.00 . A A . 27 VAL HG13 1 1
17 16517 1 1 28 VAL HG21 H -2.768 -3.929 -13.993 1.00 . A A . 27 VAL HG21 1 1
17 16518 1 1 28 VAL HG22 H -2.149 -3.247 -12.470 1.00 . A A . 27 VAL HG22 1 1
17 16519 1 1 28 VAL HG23 H -1.139 -4.362 -13.422 1.00 . A A . 27 VAL HG23 1 1
17 16520 1 1 28 VAL N N -2.790 -4.418 -10.070 1.00 . A A . 27 VAL N 1 1
17 16521 1 1 28 VAL O O -0.164 -4.108 -10.553 1.00 . A A . 27 VAL O 1 1
17 16522 1 1 29 SER C C 2.053 -6.645 -12.664 1.00 . A A . 28 SER C 1 1
17 16523 1 1 29 SER CA C 1.532 -6.178 -11.303 1.00 . A A . 28 SER CA 1 1
17 16524 1 1 29 SER CB C 2.133 -7.031 -10.184 1.00 . A A . 28 SER CB 1 1
17 16525 1 1 29 SER H H -0.313 -7.109 -11.565 1.00 . A A . 28 SER H 1 1
17 16526 1 1 29 SER HA H 1.782 -5.131 -11.136 1.00 . A A . 28 SER HA 1 1
17 16527 1 1 29 SER HB2 H 1.426 -7.094 -9.356 1.00 . A A . 28 SER HB2 1 1
17 16528 1 1 29 SER HB3 H 2.291 -8.046 -10.546 1.00 . A A . 28 SER HB3 1 1
17 16529 1 1 29 SER HG H 4.133 -6.966 -10.154 1.00 . A A . 28 SER HG 1 1
17 16530 1 1 29 SER N N 0.080 -6.235 -11.281 1.00 . A A . 28 SER N 1 1
17 16531 1 1 29 SER O O 1.581 -7.644 -13.204 1.00 . A A . 28 SER O 1 1
17 16532 1 1 29 SER OG O 3.368 -6.498 -9.712 1.00 . A A . 28 SER OG 1 1
17 16533 1 1 30 PRO C C 2.555 -3.550 -12.575 1.00 . A A . 29 PRO C 1 1
17 16534 1 1 30 PRO CA C 3.546 -4.712 -12.487 1.00 . A A . 29 PRO CA 1 1
17 16535 1 1 30 PRO CB C 4.884 -4.403 -13.139 1.00 . A A . 29 PRO CB 1 1
17 16536 1 1 30 PRO CD C 3.713 -6.103 -14.471 1.00 . A A . 29 PRO CD 1 1
17 16537 1 1 30 PRO CG C 4.868 -5.115 -14.482 1.00 . A A . 29 PRO CG 1 1
17 16538 1 1 30 PRO HA H 3.646 -4.912 -11.512 1.00 . A A . 29 PRO HA 1 1
17 16539 1 1 30 PRO HB2 H 5.016 -3.328 -13.268 1.00 . A A . 29 PRO HB2 1 1
17 16540 1 1 30 PRO HB3 H 5.710 -4.753 -12.521 1.00 . A A . 29 PRO HB3 1 1
17 16541 1 1 30 PRO HD2 H 3.036 -5.930 -15.307 1.00 . A A . 29 PRO HD2 1 1
17 16542 1 1 30 PRO HD3 H 4.069 -7.130 -14.557 1.00 . A A . 29 PRO HD3 1 1
17 16543 1 1 30 PRO HG2 H 4.749 -4.397 -15.293 1.00 . A A . 29 PRO HG2 1 1
17 16544 1 1 30 PRO HG3 H 5.812 -5.633 -14.650 1.00 . A A . 29 PRO HG3 1 1
17 16545 1 1 30 PRO N N 3.045 -5.879 -13.192 1.00 . A A . 29 PRO N 1 1
17 16546 1 1 30 PRO O O 1.772 -3.468 -13.520 1.00 . A A . 29 PRO O 1 1
17 16547 1 1 31 THR C C 2.080 -0.549 -12.657 1.00 . A A . 30 THR C 1 1
17 16548 1 1 31 THR CA C 1.739 -1.527 -11.531 1.00 . A A . 30 THR CA 1 1
17 16549 1 1 31 THR CB C 1.844 -0.907 -10.136 1.00 . A A . 30 THR CB 1 1
17 16550 1 1 31 THR CG2 C 1.277 -1.819 -9.046 1.00 . A A . 30 THR CG2 1 1
17 16551 1 1 31 THR H H 3.261 -2.755 -10.813 1.00 . A A . 30 THR H 1 1
17 16552 1 1 31 THR HA H 0.718 -1.868 -11.702 1.00 . A A . 30 THR HA 1 1
17 16553 1 1 31 THR HB H 1.370 0.073 -10.109 1.00 . A A . 30 THR HB 1 1
17 16554 1 1 31 THR HG1 H 3.407 -0.698 -8.903 1.00 . A A . 30 THR HG1 1 1
17 16555 1 1 31 THR HG21 H 0.347 -2.269 -9.395 1.00 . A A . 30 THR HG21 1 1
17 16556 1 1 31 THR HG22 H 1.997 -2.605 -8.818 1.00 . A A . 30 THR HG22 1 1
17 16557 1 1 31 THR HG23 H 1.082 -1.234 -8.147 1.00 . A A . 30 THR HG23 1 1
17 16558 1 1 31 THR N N 2.621 -2.681 -11.578 1.00 . A A . 30 THR N 1 1
17 16559 1 1 31 THR O O 3.191 -0.025 -12.713 1.00 . A A . 30 THR O 1 1
17 16560 1 1 31 THR OG1 O 3.244 -0.881 -9.872 1.00 . A A . 30 THR OG1 1 1
17 16561 1 1 32 GLY C C 0.750 1.967 -14.319 1.00 . A A . 31 GLY C 1 1
17 16562 1 1 32 GLY CA C 1.286 0.572 -14.648 1.00 . A A . 31 GLY CA 1 1
17 16563 1 1 32 GLY H H 0.202 -0.764 -13.473 1.00 . A A . 31 GLY H 1 1
17 16564 1 1 32 GLY HA2 H 2.344 0.635 -14.900 1.00 . A A . 31 GLY HA2 1 1
17 16565 1 1 32 GLY HA3 H 0.772 0.179 -15.525 1.00 . A A . 31 GLY HA3 1 1
17 16566 1 1 32 GLY N N 1.103 -0.333 -13.526 1.00 . A A . 31 GLY N 1 1
17 16567 1 1 32 GLY O O 0.724 2.368 -13.156 1.00 . A A . 31 GLY O 1 1
17 16568 1 1 33 ILE C C -1.079 4.056 -13.952 1.00 . A A . 32 ILE C 1 1
17 16569 1 1 33 ILE CA C -0.196 4.011 -15.201 1.00 . A A . 32 ILE CA 1 1
17 16570 1 1 33 ILE CB C -0.911 4.462 -16.476 1.00 . A A . 32 ILE CB 1 1
17 16571 1 1 33 ILE CD1 C -0.671 4.354 -18.984 1.00 . A A . 32 ILE CD1 1 1
17 16572 1 1 33 ILE CG1 C 0.063 4.534 -17.654 1.00 . A A . 32 ILE CG1 1 1
17 16573 1 1 33 ILE CG2 C -1.643 5.787 -16.255 1.00 . A A . 32 ILE CG2 1 1
17 16574 1 1 33 ILE H H 0.362 2.336 -16.306 1.00 . A A . 32 ILE H 1 1
17 16575 1 1 33 ILE HA H 0.649 4.682 -15.050 1.00 . A A . 32 ILE HA 1 1
17 16576 1 1 33 ILE HB H -1.665 3.716 -16.727 1.00 . A A . 32 ILE HB 1 1
17 16577 1 1 33 ILE HD11 H -0.626 3.307 -19.285 1.00 . A A . 32 ILE HD11 1 1
17 16578 1 1 33 ILE HD12 H -1.712 4.654 -18.868 1.00 . A A . 32 ILE HD12 1 1
17 16579 1 1 33 ILE HD13 H -0.198 4.972 -19.747 1.00 . A A . 32 ILE HD13 1 1
17 16580 1 1 33 ILE HG12 H 0.578 5.495 -17.646 1.00 . A A . 32 ILE HG12 1 1
17 16581 1 1 33 ILE HG13 H 0.826 3.763 -17.548 1.00 . A A . 32 ILE HG13 1 1
17 16582 1 1 33 ILE HG21 H -2.446 5.885 -16.986 1.00 . A A . 32 ILE HG21 1 1
17 16583 1 1 33 ILE HG22 H -2.062 5.807 -15.249 1.00 . A A . 32 ILE HG22 1 1
17 16584 1 1 33 ILE HG23 H -0.942 6.614 -16.373 1.00 . A A . 32 ILE HG23 1 1
17 16585 1 1 33 ILE N N 0.337 2.669 -15.364 1.00 . A A . 32 ILE N 1 1
17 16586 1 1 33 ILE O O -1.798 3.101 -13.661 1.00 . A A . 32 ILE O 1 1
17 16587 1 1 34 PRO C C -3.245 5.663 -12.351 1.00 . A A . 33 PRO C 1 1
17 16588 1 1 34 PRO CA C -1.777 5.386 -12.018 1.00 . A A . 33 PRO CA 1 1
17 16589 1 1 34 PRO CB C -1.107 6.537 -11.286 1.00 . A A . 33 PRO CB 1 1
17 16590 1 1 34 PRO CD C -0.154 6.356 -13.543 1.00 . A A . 33 PRO CD 1 1
17 16591 1 1 34 PRO CG C -0.263 7.258 -12.324 1.00 . A A . 33 PRO CG 1 1
17 16592 1 1 34 PRO HA H -1.774 4.548 -11.474 1.00 . A A . 33 PRO HA 1 1
17 16593 1 1 34 PRO HB2 H -1.848 7.207 -10.850 1.00 . A A . 33 PRO HB2 1 1
17 16594 1 1 34 PRO HB3 H -0.488 6.170 -10.466 1.00 . A A . 33 PRO HB3 1 1
17 16595 1 1 34 PRO HD2 H -0.499 6.864 -14.444 1.00 . A A . 33 PRO HD2 1 1
17 16596 1 1 34 PRO HD3 H 0.878 6.056 -13.723 1.00 . A A . 33 PRO HD3 1 1
17 16597 1 1 34 PRO HG2 H -0.720 8.210 -12.593 1.00 . A A . 33 PRO HG2 1 1
17 16598 1 1 34 PRO HG3 H 0.726 7.481 -11.925 1.00 . A A . 33 PRO HG3 1 1
17 16599 1 1 34 PRO N N -0.994 5.204 -13.229 1.00 . A A . 33 PRO N 1 1
17 16600 1 1 34 PRO O O -3.550 6.252 -13.387 1.00 . A A . 33 PRO O 1 1
17 16601 1 1 35 ALA C C -5.847 6.918 -11.690 1.00 . A A . 34 ALA C 1 1
17 16602 1 1 35 ALA CA C -5.543 5.419 -11.637 1.00 . A A . 34 ALA CA 1 1
17 16603 1 1 35 ALA CB C -6.304 4.709 -10.516 1.00 . A A . 34 ALA CB 1 1
17 16604 1 1 35 ALA H H -3.858 4.748 -10.612 1.00 . A A . 34 ALA H 1 1
17 16605 1 1 35 ALA HA H -5.819 4.967 -12.590 1.00 . A A . 34 ALA HA 1 1
17 16606 1 1 35 ALA HB1 H -7.359 4.977 -10.566 1.00 . A A . 34 ALA HB1 1 1
17 16607 1 1 35 ALA HB2 H -6.197 3.630 -10.631 1.00 . A A . 34 ALA HB2 1 1
17 16608 1 1 35 ALA HB3 H -5.897 5.014 -9.551 1.00 . A A . 34 ALA HB3 1 1
17 16609 1 1 35 ALA N N -4.115 5.226 -11.452 1.00 . A A . 34 ALA N 1 1
17 16610 1 1 35 ALA O O -6.931 7.320 -12.111 1.00 . A A . 34 ALA O 1 1
17 16611 1 1 36 GLU C C -4.781 9.714 -12.650 1.00 . A A . 35 GLU C 1 1
17 16612 1 1 36 GLU CA C -5.022 9.148 -11.249 1.00 . A A . 35 GLU CA 1 1
17 16613 1 1 36 GLU CB C -4.082 9.792 -10.228 1.00 . A A . 35 GLU CB 1 1
17 16614 1 1 36 GLU CD C -1.634 9.809 -9.621 1.00 . A A . 35 GLU CD 1 1
17 16615 1 1 36 GLU CG C -2.650 9.854 -10.764 1.00 . A A . 35 GLU CG 1 1
17 16616 1 1 36 GLU H H -3.994 7.368 -10.915 1.00 . A A . 35 GLU H 1 1
17 16617 1 1 36 GLU HA H -6.054 9.331 -10.949 1.00 . A A . 35 GLU HA 1 1
17 16618 1 1 36 GLU HB2 H -4.430 10.798 -9.991 1.00 . A A . 35 GLU HB2 1 1
17 16619 1 1 36 GLU HB3 H -4.102 9.221 -9.299 1.00 . A A . 35 GLU HB3 1 1
17 16620 1 1 36 GLU HE2 H -2.278 8.803 -8.165 1.00 . A A . 35 GLU HE2 1 1
17 16621 1 1 36 GLU HG2 H -2.476 9.020 -11.444 1.00 . A A . 35 GLU HG2 1 1
17 16622 1 1 36 GLU HG3 H -2.514 10.769 -11.341 1.00 . A A . 35 GLU HG3 1 1
17 16623 1 1 36 GLU N N -4.872 7.703 -11.256 1.00 . A A . 35 GLU N 1 1
17 16624 1 1 36 GLU O O -4.873 10.923 -12.859 1.00 . A A . 35 GLU O 1 1
17 16625 1 1 36 GLU OE1 O -0.886 10.777 -9.418 1.00 . A A . 35 GLU OE1 1 1
17 16626 1 1 36 GLU OE2 O -1.640 8.720 -8.930 1.00 . A A . 35 GLU OE2 1 1
17 16627 1 1 37 ASP C C -5.342 8.679 -15.842 1.00 . A A . 36 ASP C 1 1
17 16628 1 1 37 ASP CA C -4.220 9.208 -14.947 1.00 . A A . 36 ASP CA 1 1
17 16629 1 1 37 ASP CB C -2.899 8.625 -15.451 1.00 . A A . 36 ASP CB 1 1
17 16630 1 1 37 ASP CG C -1.674 9.516 -15.235 1.00 . A A . 36 ASP CG 1 1
17 16631 1 1 37 ASP H H -4.402 7.833 -13.394 1.00 . A A . 36 ASP H 1 1
17 16632 1 1 37 ASP HA H -4.179 10.297 -14.930 1.00 . A A . 36 ASP HA 1 1
17 16633 1 1 37 ASP HB2 H -2.727 7.670 -14.954 1.00 . A A . 36 ASP HB2 1 1
17 16634 1 1 37 ASP HB3 H -2.994 8.416 -16.517 1.00 . A A . 36 ASP HB3 1 1
17 16635 1 1 37 ASP HD2 H 0.128 9.704 -15.750 1.00 . A A . 36 ASP HD2 1 1
17 16636 1 1 37 ASP N N -4.476 8.814 -13.573 1.00 . A A . 36 ASP N 1 1
17 16637 1 1 37 ASP O O -5.342 8.914 -17.050 1.00 . A A . 36 ASP O 1 1
17 16638 1 1 37 ASP OD1 O -1.609 10.289 -14.268 1.00 . A A . 36 ASP OD1 1 1
17 16639 1 1 37 ASP OD2 O -0.746 9.393 -16.123 1.00 . A A . 36 ASP OD2 1 1
17 16640 1 1 38 ILE C C -8.094 8.515 -16.736 1.00 . A A . 37 ILE C 1 1
17 16641 1 1 38 ILE CA C -7.398 7.409 -15.940 1.00 . A A . 37 ILE CA 1 1
17 16642 1 1 38 ILE CB C -8.329 6.660 -14.985 1.00 . A A . 37 ILE CB 1 1
17 16643 1 1 38 ILE CD1 C -9.020 4.376 -14.167 1.00 . A A . 37 ILE CD1 1 1
17 16644 1 1 38 ILE CG1 C -7.931 5.187 -14.873 1.00 . A A . 37 ILE CG1 1 1
17 16645 1 1 38 ILE CG2 C -9.792 6.828 -15.400 1.00 . A A . 37 ILE CG2 1 1
17 16646 1 1 38 ILE H H -6.266 7.787 -14.233 1.00 . A A . 37 ILE H 1 1
17 16647 1 1 38 ILE HA H -7.001 6.676 -16.643 1.00 . A A . 37 ILE HA 1 1
17 16648 1 1 38 ILE HB H -8.224 7.098 -13.992 1.00 . A A . 37 ILE HB 1 1
17 16649 1 1 38 ILE HD11 H -8.673 3.353 -14.020 1.00 . A A . 37 ILE HD11 1 1
17 16650 1 1 38 ILE HD12 H -9.239 4.828 -13.199 1.00 . A A . 37 ILE HD12 1 1
17 16651 1 1 38 ILE HD13 H -9.922 4.371 -14.778 1.00 . A A . 37 ILE HD13 1 1
17 16652 1 1 38 ILE HG12 H -7.755 4.778 -15.868 1.00 . A A . 37 ILE HG12 1 1
17 16653 1 1 38 ILE HG13 H -6.994 5.101 -14.323 1.00 . A A . 37 ILE HG13 1 1
17 16654 1 1 38 ILE HG21 H -9.937 6.412 -16.397 1.00 . A A . 37 ILE HG21 1 1
17 16655 1 1 38 ILE HG22 H -10.434 6.304 -14.692 1.00 . A A . 37 ILE HG22 1 1
17 16656 1 1 38 ILE HG23 H -10.049 7.887 -15.407 1.00 . A A . 37 ILE HG23 1 1
17 16657 1 1 38 ILE N N -6.273 7.974 -15.216 1.00 . A A . 37 ILE N 1 1
17 16658 1 1 38 ILE O O -8.369 8.352 -17.923 1.00 . A A . 37 ILE O 1 1
17 16659 1 1 39 PRO C C -8.059 11.538 -17.570 1.00 . A A . 38 PRO C 1 1
17 16660 1 1 39 PRO CA C -9.025 10.779 -16.658 1.00 . A A . 38 PRO CA 1 1
17 16661 1 1 39 PRO CB C -9.541 11.623 -15.504 1.00 . A A . 38 PRO CB 1 1
17 16662 1 1 39 PRO CD C -8.056 9.875 -14.622 1.00 . A A . 38 PRO CD 1 1
17 16663 1 1 39 PRO CG C -8.755 11.180 -14.280 1.00 . A A . 38 PRO CG 1 1
17 16664 1 1 39 PRO HA H -9.769 10.465 -17.249 1.00 . A A . 38 PRO HA 1 1
17 16665 1 1 39 PRO HB2 H -9.392 12.685 -15.700 1.00 . A A . 38 PRO HB2 1 1
17 16666 1 1 39 PRO HB3 H -10.610 11.472 -15.357 1.00 . A A . 38 PRO HB3 1 1
17 16667 1 1 39 PRO HD2 H -6.980 9.947 -14.461 1.00 . A A . 38 PRO HD2 1 1
17 16668 1 1 39 PRO HD3 H -8.417 9.057 -13.999 1.00 . A A . 38 PRO HD3 1 1
17 16669 1 1 39 PRO HG2 H -8.027 11.941 -13.998 1.00 . A A . 38 PRO HG2 1 1
17 16670 1 1 39 PRO HG3 H -9.420 11.045 -13.428 1.00 . A A . 38 PRO HG3 1 1
17 16671 1 1 39 PRO N N -8.367 9.646 -16.031 1.00 . A A . 38 PRO N 1 1
17 16672 1 1 39 PRO O O -8.468 12.441 -18.298 1.00 . A A . 38 PRO O 1 1
17 16673 1 1 40 ARG C C -5.500 10.949 -19.567 1.00 . A A . 39 ARG C 1 1
17 16674 1 1 40 ARG CA C -5.769 11.777 -18.309 1.00 . A A . 39 ARG CA 1 1
17 16675 1 1 40 ARG CB C -4.466 11.934 -17.522 1.00 . A A . 39 ARG CB 1 1
17 16676 1 1 40 ARG CD C -3.393 12.886 -15.448 1.00 . A A . 39 ARG CD 1 1
17 16677 1 1 40 ARG CG C -4.702 12.701 -16.219 1.00 . A A . 39 ARG CG 1 1
17 16678 1 1 40 ARG CZ C -1.571 13.102 -17.147 1.00 . A A . 39 ARG CZ 1 1
17 16679 1 1 40 ARG H H -6.472 10.410 -16.903 1.00 . A A . 39 ARG H 1 1
17 16680 1 1 40 ARG HA H -6.177 12.755 -18.563 1.00 . A A . 39 ARG HA 1 1
17 16681 1 1 40 ARG HB2 H -4.051 10.952 -17.300 1.00 . A A . 39 ARG HB2 1 1
17 16682 1 1 40 ARG HB3 H -3.731 12.461 -18.131 1.00 . A A . 39 ARG HB3 1 1
17 16683 1 1 40 ARG HD2 H -3.585 13.406 -14.509 1.00 . A A . 39 ARG HD2 1 1
17 16684 1 1 40 ARG HD3 H -2.971 11.914 -15.193 1.00 . A A . 39 ARG HD3 1 1
17 16685 1 1 40 ARG HE H -2.411 14.651 -16.154 1.00 . A A . 39 ARG HE 1 1
17 16686 1 1 40 ARG HG2 H -5.138 13.675 -16.440 1.00 . A A . 39 ARG HG2 1 1
17 16687 1 1 40 ARG HG3 H -5.420 12.163 -15.601 1.00 . A A . 39 ARG HG3 1 1
17 16688 1 1 40 ARG HH11 H -2.175 11.178 -16.819 1.00 . A A . 39 ARG HH11 1 1
17 16689 1 1 40 ARG HH12 H -0.913 11.363 -17.991 1.00 . A A . 39 ARG HH12 1 1
17 16690 1 1 40 ARG HH22 H -0.089 13.556 -18.493 1.00 . A A . 39 ARG HH22 1 1
17 16691 1 1 40 ARG N N -6.796 11.145 -17.499 1.00 . A A . 39 ARG N 1 1
17 16692 1 1 40 ARG NE N -2.429 13.657 -16.264 1.00 . A A . 39 ARG NE 1 1
17 16693 1 1 40 ARG NH1 N -1.551 11.765 -17.335 1.00 . A A . 39 ARG NH1 1 1
17 16694 1 1 40 ARG NH2 N -0.752 13.886 -17.823 1.00 . A A . 39 ARG NH2 1 1
17 16695 1 1 40 ARG O O -4.933 11.452 -20.536 1.00 . A A . 39 ARG O 1 1
17 16696 1 1 41 LEU C C -6.890 8.961 -21.619 1.00 . A A . 40 LEU C 1 1
17 16697 1 1 41 LEU CA C -5.732 8.791 -20.634 1.00 . A A . 40 LEU CA 1 1
17 16698 1 1 41 LEU CB C -5.549 7.354 -20.142 1.00 . A A . 40 LEU CB 1 1
17 16699 1 1 41 LEU CD1 C -4.487 5.840 -18.428 1.00 . A A . 40 LEU CD1 1 1
17 16700 1 1 41 LEU CD2 C -3.051 7.006 -20.164 1.00 . A A . 40 LEU CD2 1 1
17 16701 1 1 41 LEU CG C -4.305 7.090 -19.291 1.00 . A A . 40 LEU CG 1 1
17 16702 1 1 41 LEU H H -6.381 9.293 -18.719 1.00 . A A . 40 LEU H 1 1
17 16703 1 1 41 LEU HA H -4.808 9.080 -21.134 1.00 . A A . 40 LEU HA 1 1
17 16704 1 1 41 LEU HB2 H -6.428 7.076 -19.561 1.00 . A A . 40 LEU HB2 1 1
17 16705 1 1 41 LEU HB3 H -5.518 6.695 -21.009 1.00 . A A . 40 LEU HB3 1 1
17 16706 1 1 41 LEU HD11 H -3.594 5.219 -18.495 1.00 . A A . 40 LEU HD11 1 1
17 16707 1 1 41 LEU HD12 H -4.647 6.135 -17.390 1.00 . A A . 40 LEU HD12 1 1
17 16708 1 1 41 LEU HD13 H -5.349 5.275 -18.782 1.00 . A A . 40 LEU HD13 1 1
17 16709 1 1 41 LEU HD21 H -2.165 7.113 -19.538 1.00 . A A . 40 LEU HD21 1 1
17 16710 1 1 41 LEU HD22 H -3.025 6.041 -20.670 1.00 . A A . 40 LEU HD22 1 1
17 16711 1 1 41 LEU HD23 H -3.071 7.805 -20.905 1.00 . A A . 40 LEU HD23 1 1
17 16712 1 1 41 LEU HG H -4.170 7.932 -18.613 1.00 . A A . 40 LEU HG 1 1
17 16713 1 1 41 LEU N N -5.920 9.694 -19.511 1.00 . A A . 40 LEU N 1 1
17 16714 1 1 41 LEU O O -6.749 8.669 -22.806 1.00 . A A . 40 LEU O 1 1
17 16715 1 1 42 ILE C C -8.841 10.573 -23.074 1.00 . A A . 41 ILE C 1 1
17 16716 1 1 42 ILE CA C -9.192 9.645 -21.909 1.00 . A A . 41 ILE CA 1 1
17 16717 1 1 42 ILE CB C -10.354 10.148 -21.051 1.00 . A A . 41 ILE CB 1 1
17 16718 1 1 42 ILE CD1 C -12.020 9.365 -19.326 1.00 . A A . 41 ILE CD1 1 1
17 16719 1 1 42 ILE CG1 C -10.590 9.226 -19.852 1.00 . A A . 41 ILE CG1 1 1
17 16720 1 1 42 ILE CG2 C -11.619 10.329 -21.892 1.00 . A A . 41 ILE CG2 1 1
17 16721 1 1 42 ILE H H -8.117 9.668 -20.125 1.00 . A A . 41 ILE H 1 1
17 16722 1 1 42 ILE HA H -9.486 8.677 -22.315 1.00 . A A . 41 ILE HA 1 1
17 16723 1 1 42 ILE HB H -10.088 11.128 -20.655 1.00 . A A . 41 ILE HB 1 1
17 16724 1 1 42 ILE HD11 H -12.725 9.135 -20.125 1.00 . A A . 41 ILE HD11 1 1
17 16725 1 1 42 ILE HD12 H -12.171 8.673 -18.498 1.00 . A A . 41 ILE HD12 1 1
17 16726 1 1 42 ILE HD13 H -12.182 10.386 -18.981 1.00 . A A . 41 ILE HD13 1 1
17 16727 1 1 42 ILE HG12 H -10.404 8.192 -20.143 1.00 . A A . 41 ILE HG12 1 1
17 16728 1 1 42 ILE HG13 H -9.882 9.466 -19.059 1.00 . A A . 41 ILE HG13 1 1
17 16729 1 1 42 ILE HG21 H -12.343 10.926 -21.337 1.00 . A A . 41 ILE HG21 1 1
17 16730 1 1 42 ILE HG22 H -11.367 10.837 -22.823 1.00 . A A . 41 ILE HG22 1 1
17 16731 1 1 42 ILE HG23 H -12.049 9.352 -22.116 1.00 . A A . 41 ILE HG23 1 1
17 16732 1 1 42 ILE N N -8.010 9.433 -21.091 1.00 . A A . 41 ILE N 1 1
17 16733 1 1 42 ILE O O -8.158 11.578 -22.886 1.00 . A A . 41 ILE O 1 1
17 16734 1 1 43 SER C C -7.718 10.603 -26.048 1.00 . A A . 42 SER C 1 1
17 16735 1 1 43 SER CA C -9.070 10.989 -25.445 1.00 . A A . 42 SER CA 1 1
17 16736 1 1 43 SER CB C -9.106 12.487 -25.136 1.00 . A A . 42 SER CB 1 1
17 16737 1 1 43 SER H H -9.879 9.383 -24.394 1.00 . A A . 42 SER H 1 1
17 16738 1 1 43 SER HA H -9.880 10.741 -26.131 1.00 . A A . 42 SER HA 1 1
17 16739 1 1 43 SER HB2 H -9.777 12.668 -24.297 1.00 . A A . 42 SER HB2 1 1
17 16740 1 1 43 SER HB3 H -8.114 12.817 -24.828 1.00 . A A . 42 SER HB3 1 1
17 16741 1 1 43 SER HG H -9.914 12.651 -26.960 1.00 . A A . 42 SER HG 1 1
17 16742 1 1 43 SER N N -9.324 10.202 -24.250 1.00 . A A . 42 SER N 1 1
17 16743 1 1 43 SER O O -7.398 10.999 -27.168 1.00 . A A . 42 SER O 1 1
17 16744 1 1 43 SER OG O -9.533 13.254 -26.259 1.00 . A A . 42 SER OG 1 1
17 16745 1 1 44 MET C C -5.706 7.958 -26.250 1.00 . A A . 43 MET C 1 1
17 16746 1 1 44 MET CA C -5.650 9.393 -25.722 1.00 . A A . 43 MET CA 1 1
17 16747 1 1 44 MET CB C -4.663 9.469 -24.556 1.00 . A A . 43 MET CB 1 1
17 16748 1 1 44 MET CE C -2.556 9.722 -22.721 1.00 . A A . 43 MET CE 1 1
17 16749 1 1 44 MET CG C -4.882 10.741 -23.734 1.00 . A A . 43 MET CG 1 1
17 16750 1 1 44 MET H H -7.228 9.519 -24.368 1.00 . A A . 43 MET H 1 1
17 16751 1 1 44 MET HA H -5.368 10.072 -26.526 1.00 . A A . 43 MET HA 1 1
17 16752 1 1 44 MET HB2 H -4.781 8.594 -23.916 1.00 . A A . 43 MET HB2 1 1
17 16753 1 1 44 MET HB3 H -3.642 9.450 -24.937 1.00 . A A . 43 MET HB3 1 1
17 16754 1 1 44 MET HE1 H -3.322 8.973 -22.517 1.00 . A A . 43 MET HE1 1 1
17 16755 1 1 44 MET HE2 H -1.974 9.419 -23.591 1.00 . A A . 43 MET HE2 1 1
17 16756 1 1 44 MET HE3 H -1.897 9.811 -21.857 1.00 . A A . 43 MET HE3 1 1
17 16757 1 1 44 MET HG2 H -5.309 11.521 -24.364 1.00 . A A . 43 MET HG2 1 1
17 16758 1 1 44 MET HG3 H -5.599 10.549 -22.935 1.00 . A A . 43 MET HG3 1 1
17 16759 1 1 44 MET N N -6.960 9.836 -25.278 1.00 . A A . 43 MET N 1 1
17 16760 1 1 44 MET O O -6.217 7.064 -25.576 1.00 . A A . 43 MET O 1 1
17 16761 1 1 44 MET SD S -3.333 11.296 -23.042 1.00 . A A . 43 MET SD 1 1
17 16762 1 1 45 GLN C C -3.903 5.700 -27.663 1.00 . A A . 44 GLN C 1 1
17 16763 1 1 45 GLN CA C -5.158 6.470 -28.077 1.00 . A A . 44 GLN CA 1 1
17 16764 1 1 45 GLN CB C -5.252 6.588 -29.599 1.00 . A A . 44 GLN CB 1 1
17 16765 1 1 45 GLN CD C -6.177 7.967 -31.497 1.00 . A A . 44 GLN CD 1 1
17 16766 1 1 45 GLN CG C -6.282 7.644 -30.005 1.00 . A A . 44 GLN CG 1 1
17 16767 1 1 45 GLN H H -4.761 8.513 -27.992 1.00 . A A . 44 GLN H 1 1
17 16768 1 1 45 GLN HA H -6.046 5.960 -27.703 1.00 . A A . 44 GLN HA 1 1
17 16769 1 1 45 GLN HB2 H -4.276 6.851 -30.008 1.00 . A A . 44 GLN HB2 1 1
17 16770 1 1 45 GLN HB3 H -5.527 5.624 -30.026 1.00 . A A . 44 GLN HB3 1 1
17 16771 1 1 45 GLN HE21 H -7.021 6.171 -31.897 1.00 . A A . 44 GLN HE21 1 1
17 16772 1 1 45 GLN HE22 H -6.620 7.127 -33.285 1.00 . A A . 44 GLN HE22 1 1
17 16773 1 1 45 GLN HG2 H -7.285 7.285 -29.776 1.00 . A A . 44 GLN HG2 1 1
17 16774 1 1 45 GLN HG3 H -6.127 8.552 -29.421 1.00 . A A . 44 GLN HG3 1 1
17 16775 1 1 45 GLN N N -5.175 7.781 -27.451 1.00 . A A . 44 GLN N 1 1
17 16776 1 1 45 GLN NE2 N -6.645 7.009 -32.292 1.00 . A A . 44 GLN NE2 1 1
17 16777 1 1 45 GLN O O -2.878 6.301 -27.343 1.00 . A A . 44 GLN O 1 1
17 16778 1 1 45 GLN OE1 O -5.703 9.017 -31.899 1.00 . A A . 44 GLN OE1 1 1
17 16779 1 1 46 VAL C C -2.021 3.293 -28.535 1.00 . A A . 45 VAL C 1 1
17 16780 1 1 46 VAL CA C -2.911 3.522 -27.312 1.00 . A A . 45 VAL CA 1 1
17 16781 1 1 46 VAL CB C -3.435 2.220 -26.702 1.00 . A A . 45 VAL CB 1 1
17 16782 1 1 46 VAL CG1 C -3.963 2.453 -25.285 1.00 . A A . 45 VAL CG1 1 1
17 16783 1 1 46 VAL CG2 C -4.509 1.591 -27.591 1.00 . A A . 45 VAL CG2 1 1
17 16784 1 1 46 VAL H H -4.860 3.899 -27.942 1.00 . A A . 45 VAL H 1 1
17 16785 1 1 46 VAL HA H -2.333 4.043 -26.549 1.00 . A A . 45 VAL HA 1 1
17 16786 1 1 46 VAL HB H -2.602 1.521 -26.638 1.00 . A A . 45 VAL HB 1 1
17 16787 1 1 46 VAL HG11 H -3.988 1.505 -24.746 1.00 . A A . 45 VAL HG11 1 1
17 16788 1 1 46 VAL HG12 H -3.308 3.150 -24.763 1.00 . A A . 45 VAL HG12 1 1
17 16789 1 1 46 VAL HG13 H -4.970 2.868 -25.336 1.00 . A A . 45 VAL HG13 1 1
17 16790 1 1 46 VAL HG21 H -4.522 0.512 -27.438 1.00 . A A . 45 VAL HG21 1 1
17 16791 1 1 46 VAL HG22 H -5.484 2.006 -27.332 1.00 . A A . 45 VAL HG22 1 1
17 16792 1 1 46 VAL HG23 H -4.288 1.808 -28.636 1.00 . A A . 45 VAL HG23 1 1
17 16793 1 1 46 VAL N N -4.024 4.381 -27.681 1.00 . A A . 45 VAL N 1 1
17 16794 1 1 46 VAL O O -2.484 3.389 -29.671 1.00 . A A . 45 VAL O 1 1
17 16795 1 1 47 ASN C C 0.490 1.251 -29.411 1.00 . A A . 46 ASN C 1 1
17 16796 1 1 47 ASN CA C 0.200 2.751 -29.325 1.00 . A A . 46 ASN CA 1 1
17 16797 1 1 47 ASN CB C 1.520 3.474 -29.052 1.00 . A A . 46 ASN CB 1 1
17 16798 1 1 47 ASN CG C 2.217 2.896 -27.819 1.00 . A A . 46 ASN CG 1 1
17 16799 1 1 47 ASN H H -0.391 2.918 -27.335 1.00 . A A . 46 ASN H 1 1
17 16800 1 1 47 ASN HA H -0.272 3.136 -30.229 1.00 . A A . 46 ASN HA 1 1
17 16801 1 1 47 ASN HB2 H 2.174 3.384 -29.920 1.00 . A A . 46 ASN HB2 1 1
17 16802 1 1 47 ASN HB3 H 1.333 4.537 -28.904 1.00 . A A . 46 ASN HB3 1 1
17 16803 1 1 47 ASN HD21 H 2.437 4.782 -27.118 1.00 . A A . 46 ASN HD21 1 1
17 16804 1 1 47 ASN HD22 H 3.074 3.534 -26.099 1.00 . A A . 46 ASN HD22 1 1
17 16805 1 1 47 ASN N N -0.760 2.994 -28.261 1.00 . A A . 46 ASN N 1 1
17 16806 1 1 47 ASN ND2 N 2.608 3.813 -26.939 1.00 . A A . 46 ASN ND2 1 1
17 16807 1 1 47 ASN O O 1.594 0.849 -29.776 1.00 . A A . 46 ASN O 1 1
17 16808 1 1 47 ASN OD1 O 2.388 1.696 -27.676 1.00 . A A . 46 ASN OD1 1 1
17 16809 1 1 48 GLN C C -1.709 -1.646 -28.716 1.00 . A A . 47 GLN C 1 1
17 16810 1 1 48 GLN CA C -0.386 -0.982 -29.101 1.00 . A A . 47 GLN CA 1 1
17 16811 1 1 48 GLN CB C 0.748 -1.449 -28.186 1.00 . A A . 47 GLN CB 1 1
17 16812 1 1 48 GLN CD C 1.868 -3.448 -27.134 1.00 . A A . 47 GLN CD 1 1
17 16813 1 1 48 GLN CG C 0.649 -2.951 -27.913 1.00 . A A . 47 GLN CG 1 1
17 16814 1 1 48 GLN H H -1.414 0.800 -28.772 1.00 . A A . 47 GLN H 1 1
17 16815 1 1 48 GLN HA H -0.135 -1.226 -30.133 1.00 . A A . 47 GLN HA 1 1
17 16816 1 1 48 GLN HB2 H 1.709 -1.222 -28.647 1.00 . A A . 47 GLN HB2 1 1
17 16817 1 1 48 GLN HB3 H 0.710 -0.901 -27.244 1.00 . A A . 47 GLN HB3 1 1
17 16818 1 1 48 GLN HE21 H 1.640 -1.883 -25.870 1.00 . A A . 47 GLN HE21 1 1
17 16819 1 1 48 GLN HE22 H 2.968 -2.937 -25.512 1.00 . A A . 47 GLN HE22 1 1
17 16820 1 1 48 GLN HG2 H -0.259 -3.162 -27.348 1.00 . A A . 47 GLN HG2 1 1
17 16821 1 1 48 GLN HG3 H 0.570 -3.491 -28.856 1.00 . A A . 47 GLN HG3 1 1
17 16822 1 1 48 GLN N N -0.519 0.465 -29.068 1.00 . A A . 47 GLN N 1 1
17 16823 1 1 48 GLN NE2 N 2.185 -2.694 -26.085 1.00 . A A . 47 GLN NE2 1 1
17 16824 1 1 48 GLN O O -2.543 -1.036 -28.049 1.00 . A A . 47 GLN O 1 1
17 16825 1 1 48 GLN OE1 O 2.481 -4.451 -27.463 1.00 . A A . 47 GLN OE1 1 1
17 16826 1 1 49 VAL C C -2.940 -4.291 -27.485 1.00 . A A . 48 VAL C 1 1
17 16827 1 1 49 VAL CA C -3.069 -3.641 -28.864 1.00 . A A . 48 VAL CA 1 1
17 16828 1 1 49 VAL CB C -3.335 -4.653 -29.980 1.00 . A A . 48 VAL CB 1 1
17 16829 1 1 49 VAL CG1 C -4.166 -5.830 -29.466 1.00 . A A . 48 VAL CG1 1 1
17 16830 1 1 49 VAL CG2 C -4.013 -3.984 -31.177 1.00 . A A . 48 VAL CG2 1 1
17 16831 1 1 49 VAL H H -1.178 -3.376 -29.696 1.00 . A A . 48 VAL H 1 1
17 16832 1 1 49 VAL HA H -3.900 -2.935 -28.843 1.00 . A A . 48 VAL HA 1 1
17 16833 1 1 49 VAL HB H -2.374 -5.043 -30.315 1.00 . A A . 48 VAL HB 1 1
17 16834 1 1 49 VAL HG11 H -4.892 -6.121 -30.225 1.00 . A A . 48 VAL HG11 1 1
17 16835 1 1 49 VAL HG12 H -3.509 -6.672 -29.250 1.00 . A A . 48 VAL HG12 1 1
17 16836 1 1 49 VAL HG13 H -4.690 -5.535 -28.557 1.00 . A A . 48 VAL HG13 1 1
17 16837 1 1 49 VAL HG21 H -3.531 -3.028 -31.380 1.00 . A A . 48 VAL HG21 1 1
17 16838 1 1 49 VAL HG22 H -3.925 -4.628 -32.052 1.00 . A A . 48 VAL HG22 1 1
17 16839 1 1 49 VAL HG23 H -5.067 -3.819 -30.952 1.00 . A A . 48 VAL HG23 1 1
17 16840 1 1 49 VAL N N -1.861 -2.887 -29.154 1.00 . A A . 48 VAL N 1 1
17 16841 1 1 49 VAL O O -2.263 -5.307 -27.335 1.00 . A A . 48 VAL O 1 1
17 16842 1 1 50 VAL C C -4.839 -4.998 -24.885 1.00 . A A . 49 VAL C 1 1
17 16843 1 1 50 VAL CA C -3.570 -4.186 -25.152 1.00 . A A . 49 VAL CA 1 1
17 16844 1 1 50 VAL CB C -3.381 -3.030 -24.168 1.00 . A A . 49 VAL CB 1 1
17 16845 1 1 50 VAL CG1 C -2.722 -1.830 -24.851 1.00 . A A . 49 VAL CG1 1 1
17 16846 1 1 50 VAL CG2 C -4.713 -2.633 -23.527 1.00 . A A . 49 VAL CG2 1 1
17 16847 1 1 50 VAL H H -4.150 -2.854 -26.645 1.00 . A A . 49 VAL H 1 1
17 16848 1 1 50 VAL HA H -2.707 -4.846 -25.067 1.00 . A A . 49 VAL HA 1 1
17 16849 1 1 50 VAL HB H -2.717 -3.371 -23.374 1.00 . A A . 49 VAL HB 1 1
17 16850 1 1 50 VAL HG11 H -3.438 -1.356 -25.522 1.00 . A A . 49 VAL HG11 1 1
17 16851 1 1 50 VAL HG12 H -2.403 -1.112 -24.095 1.00 . A A . 49 VAL HG12 1 1
17 16852 1 1 50 VAL HG13 H -1.857 -2.167 -25.421 1.00 . A A . 49 VAL HG13 1 1
17 16853 1 1 50 VAL HG21 H -5.049 -3.430 -22.863 1.00 . A A . 49 VAL HG21 1 1
17 16854 1 1 50 VAL HG22 H -4.581 -1.715 -22.955 1.00 . A A . 49 VAL HG22 1 1
17 16855 1 1 50 VAL HG23 H -5.458 -2.472 -24.307 1.00 . A A . 49 VAL HG23 1 1
17 16856 1 1 50 VAL N N -3.602 -3.679 -26.514 1.00 . A A . 49 VAL N 1 1
17 16857 1 1 50 VAL O O -5.948 -4.481 -25.009 1.00 . A A . 49 VAL O 1 1
17 16858 1 1 51 PRO C C -6.367 -6.854 -22.870 1.00 . A A . 50 PRO C 1 1
17 16859 1 1 51 PRO CA C -5.741 -7.178 -24.229 1.00 . A A . 50 PRO CA 1 1
17 16860 1 1 51 PRO CB C -5.154 -8.578 -24.293 1.00 . A A . 50 PRO CB 1 1
17 16861 1 1 51 PRO CD C -3.328 -6.935 -24.357 1.00 . A A . 50 PRO CD 1 1
17 16862 1 1 51 PRO CG C -3.650 -8.406 -24.152 1.00 . A A . 50 PRO CG 1 1
17 16863 1 1 51 PRO HA H -6.469 -7.050 -24.902 1.00 . A A . 50 PRO HA 1 1
17 16864 1 1 51 PRO HB2 H -5.552 -9.206 -23.496 1.00 . A A . 50 PRO HB2 1 1
17 16865 1 1 51 PRO HB3 H -5.404 -9.064 -25.236 1.00 . A A . 50 PRO HB3 1 1
17 16866 1 1 51 PRO HD2 H -2.782 -6.526 -23.507 1.00 . A A . 50 PRO HD2 1 1
17 16867 1 1 51 PRO HD3 H -2.703 -6.786 -25.238 1.00 . A A . 50 PRO HD3 1 1
17 16868 1 1 51 PRO HG2 H -3.319 -8.735 -23.166 1.00 . A A . 50 PRO HG2 1 1
17 16869 1 1 51 PRO HG3 H -3.125 -9.018 -24.885 1.00 . A A . 50 PRO HG3 1 1
17 16870 1 1 51 PRO N N -4.627 -6.289 -24.514 1.00 . A A . 50 PRO N 1 1
17 16871 1 1 51 PRO O O -5.655 -6.607 -21.898 1.00 . A A . 50 PRO O 1 1
17 16872 1 1 52 MET C C -7.734 -7.208 -20.413 1.00 . A A . 51 MET C 1 1
17 16873 1 1 52 MET CA C -8.421 -6.575 -21.625 1.00 . A A . 51 MET CA 1 1
17 16874 1 1 52 MET CB C -9.848 -7.114 -21.742 1.00 . A A . 51 MET CB 1 1
17 16875 1 1 52 MET CE C -11.980 -9.191 -21.073 1.00 . A A . 51 MET CE 1 1
17 16876 1 1 52 MET CG C -10.623 -6.903 -20.439 1.00 . A A . 51 MET CG 1 1
17 16877 1 1 52 MET H H -8.263 -7.066 -23.643 1.00 . A A . 51 MET H 1 1
17 16878 1 1 52 MET HA H -8.413 -5.489 -21.529 1.00 . A A . 51 MET HA 1 1
17 16879 1 1 52 MET HB2 H -10.364 -6.613 -22.561 1.00 . A A . 51 MET HB2 1 1
17 16880 1 1 52 MET HB3 H -9.821 -8.176 -21.985 1.00 . A A . 51 MET HB3 1 1
17 16881 1 1 52 MET HE1 H -12.835 -9.807 -20.792 1.00 . A A . 51 MET HE1 1 1
17 16882 1 1 52 MET HE2 H -11.823 -9.258 -22.149 1.00 . A A . 51 MET HE2 1 1
17 16883 1 1 52 MET HE3 H -11.090 -9.545 -20.552 1.00 . A A . 51 MET HE3 1 1
17 16884 1 1 52 MET HG2 H -10.129 -7.432 -19.623 1.00 . A A . 51 MET HG2 1 1
17 16885 1 1 52 MET HG3 H -10.628 -5.845 -20.176 1.00 . A A . 51 MET HG3 1 1
17 16886 1 1 52 MET N N -7.691 -6.865 -22.847 1.00 . A A . 51 MET N 1 1
17 16887 1 1 52 MET O O -7.530 -8.421 -20.374 1.00 . A A . 51 MET O 1 1
17 16888 1 1 52 MET SD S -12.297 -7.493 -20.622 1.00 . A A . 51 MET SD 1 1
17 16889 1 1 53 GLY C C -5.250 -6.455 -18.257 1.00 . A A . 52 GLY C 1 1
17 16890 1 1 53 GLY CA C -6.736 -6.820 -18.244 1.00 . A A . 52 GLY CA 1 1
17 16891 1 1 53 GLY H H -7.565 -5.374 -19.494 1.00 . A A . 52 GLY H 1 1
17 16892 1 1 53 GLY HA2 H -7.216 -6.377 -17.372 1.00 . A A . 52 GLY HA2 1 1
17 16893 1 1 53 GLY HA3 H -6.847 -7.901 -18.155 1.00 . A A . 52 GLY HA3 1 1
17 16894 1 1 53 GLY N N -7.396 -6.359 -19.454 1.00 . A A . 52 GLY N 1 1
17 16895 1 1 53 GLY O O -4.574 -6.553 -17.234 1.00 . A A . 52 GLY O 1 1
17 16896 1 1 54 THR C C -3.144 -4.279 -18.978 1.00 . A A . 53 THR C 1 1
17 16897 1 1 54 THR CA C -3.392 -5.661 -19.586 1.00 . A A . 53 THR CA 1 1
17 16898 1 1 54 THR CB C -3.047 -5.740 -21.074 1.00 . A A . 53 THR CB 1 1
17 16899 1 1 54 THR CG2 C -1.638 -5.228 -21.377 1.00 . A A . 53 THR CG2 1 1
17 16900 1 1 54 THR H H -5.341 -5.965 -20.254 1.00 . A A . 53 THR H 1 1
17 16901 1 1 54 THR HA H -2.777 -6.369 -19.032 1.00 . A A . 53 THR HA 1 1
17 16902 1 1 54 THR HB H -3.790 -5.215 -21.674 1.00 . A A . 53 THR HB 1 1
17 16903 1 1 54 THR HG1 H -3.892 -7.514 -21.458 1.00 . A A . 53 THR HG1 1 1
17 16904 1 1 54 THR HG21 H -1.055 -5.200 -20.456 1.00 . A A . 53 THR HG21 1 1
17 16905 1 1 54 THR HG22 H -1.155 -5.894 -22.092 1.00 . A A . 53 THR HG22 1 1
17 16906 1 1 54 THR HG23 H -1.698 -4.225 -21.800 1.00 . A A . 53 THR HG23 1 1
17 16907 1 1 54 THR N N -4.785 -6.041 -19.427 1.00 . A A . 53 THR N 1 1
17 16908 1 1 54 THR O O -3.673 -3.280 -19.462 1.00 . A A . 53 THR O 1 1
17 16909 1 1 54 THR OG1 O -2.973 -7.138 -21.339 1.00 . A A . 53 THR OG1 1 1
17 16910 1 1 55 THR C C -1.570 -1.964 -18.256 1.00 . A A . 54 THR C 1 1
17 16911 1 1 55 THR CA C -2.013 -3.024 -17.246 1.00 . A A . 54 THR CA 1 1
17 16912 1 1 55 THR CB C -0.957 -3.329 -16.182 1.00 . A A . 54 THR CB 1 1
17 16913 1 1 55 THR CG2 C -0.985 -2.329 -15.025 1.00 . A A . 54 THR CG2 1 1
17 16914 1 1 55 THR H H -1.912 -5.084 -17.538 1.00 . A A . 54 THR H 1 1
17 16915 1 1 55 THR HA H -2.917 -2.650 -16.765 1.00 . A A . 54 THR HA 1 1
17 16916 1 1 55 THR HB H 0.037 -3.384 -16.626 1.00 . A A . 54 THR HB 1 1
17 16917 1 1 55 THR HG1 H -0.611 -5.088 -15.293 1.00 . A A . 54 THR HG1 1 1
17 16918 1 1 55 THR HG21 H -2.009 -2.208 -14.674 1.00 . A A . 54 THR HG21 1 1
17 16919 1 1 55 THR HG22 H -0.362 -2.698 -14.211 1.00 . A A . 54 THR HG22 1 1
17 16920 1 1 55 THR HG23 H -0.603 -1.367 -15.368 1.00 . A A . 54 THR HG23 1 1
17 16921 1 1 55 THR N N -2.338 -4.267 -17.926 1.00 . A A . 54 THR N 1 1
17 16922 1 1 55 THR O O -0.679 -2.209 -19.067 1.00 . A A . 54 THR O 1 1
17 16923 1 1 55 THR OG1 O -1.398 -4.551 -15.596 1.00 . A A . 54 THR OG1 1 1
17 16924 1 1 56 LEU C C -0.544 0.887 -18.680 1.00 . A A . 55 LEU C 1 1
17 16925 1 1 56 LEU CA C -1.897 0.289 -19.071 1.00 . A A . 55 LEU CA 1 1
17 16926 1 1 56 LEU CB C -3.037 1.310 -19.092 1.00 . A A . 55 LEU CB 1 1
17 16927 1 1 56 LEU CD1 C -2.880 1.381 -21.608 1.00 . A A . 55 LEU CD1 1 1
17 16928 1 1 56 LEU CD2 C -4.451 2.952 -20.382 1.00 . A A . 55 LEU CD2 1 1
17 16929 1 1 56 LEU CG C -3.121 2.196 -20.336 1.00 . A A . 55 LEU CG 1 1
17 16930 1 1 56 LEU H H -2.938 -0.618 -17.511 1.00 . A A . 55 LEU H 1 1
17 16931 1 1 56 LEU HA H -1.815 -0.123 -20.076 1.00 . A A . 55 LEU HA 1 1
17 16932 1 1 56 LEU HB2 H -3.980 0.773 -18.988 1.00 . A A . 55 LEU HB2 1 1
17 16933 1 1 56 LEU HB3 H -2.939 1.953 -18.217 1.00 . A A . 55 LEU HB3 1 1
17 16934 1 1 56 LEU HD11 H -3.332 0.395 -21.498 1.00 . A A . 55 LEU HD11 1 1
17 16935 1 1 56 LEU HD12 H -3.329 1.894 -22.458 1.00 . A A . 55 LEU HD12 1 1
17 16936 1 1 56 LEU HD13 H -1.808 1.274 -21.773 1.00 . A A . 55 LEU HD13 1 1
17 16937 1 1 56 LEU HD21 H -4.701 3.183 -21.418 1.00 . A A . 55 LEU HD21 1 1
17 16938 1 1 56 LEU HD22 H -5.236 2.332 -19.948 1.00 . A A . 55 LEU HD22 1 1
17 16939 1 1 56 LEU HD23 H -4.363 3.878 -19.814 1.00 . A A . 55 LEU HD23 1 1
17 16940 1 1 56 LEU HG H -2.329 2.943 -20.277 1.00 . A A . 55 LEU HG 1 1
17 16941 1 1 56 LEU N N -2.214 -0.809 -18.174 1.00 . A A . 55 LEU N 1 1
17 16942 1 1 56 LEU O O -0.308 1.187 -17.511 1.00 . A A . 55 LEU O 1 1
17 16943 1 1 57 MET C C 1.730 3.023 -20.011 1.00 . A A . 56 MET C 1 1
17 16944 1 1 57 MET CA C 1.633 1.600 -19.458 1.00 . A A . 56 MET CA 1 1
17 16945 1 1 57 MET CB C 2.680 0.715 -20.136 1.00 . A A . 56 MET CB 1 1
17 16946 1 1 57 MET CE C 3.622 -0.553 -16.579 1.00 . A A . 56 MET CE 1 1
17 16947 1 1 57 MET CG C 3.047 -0.478 -19.251 1.00 . A A . 56 MET CG 1 1
17 16948 1 1 57 MET H H 0.110 0.797 -20.630 1.00 . A A . 56 MET H 1 1
17 16949 1 1 57 MET HA H 1.765 1.613 -18.376 1.00 . A A . 56 MET HA 1 1
17 16950 1 1 57 MET HB2 H 2.296 0.359 -21.093 1.00 . A A . 56 MET HB2 1 1
17 16951 1 1 57 MET HB3 H 3.574 1.302 -20.350 1.00 . A A . 56 MET HB3 1 1
17 16952 1 1 57 MET HE1 H 3.832 -1.611 -16.425 1.00 . A A . 56 MET HE1 1 1
17 16953 1 1 57 MET HE2 H 4.047 0.025 -15.758 1.00 . A A . 56 MET HE2 1 1
17 16954 1 1 57 MET HE3 H 2.544 -0.397 -16.613 1.00 . A A . 56 MET HE3 1 1
17 16955 1 1 57 MET HG2 H 2.171 -0.812 -18.695 1.00 . A A . 56 MET HG2 1 1
17 16956 1 1 57 MET HG3 H 3.369 -1.315 -19.871 1.00 . A A . 56 MET HG3 1 1
17 16957 1 1 57 MET N N 0.309 1.043 -19.682 1.00 . A A . 56 MET N 1 1
17 16958 1 1 57 MET O O 0.920 3.425 -20.844 1.00 . A A . 56 MET O 1 1
17 16959 1 1 57 MET SD S 4.350 -0.021 -18.120 1.00 . A A . 56 MET SD 1 1
17 16960 1 1 58 PRO C C 3.576 5.175 -21.352 1.00 . A A . 57 PRO C 1 1
17 16961 1 1 58 PRO CA C 2.969 5.134 -19.948 1.00 . A A . 57 PRO CA 1 1
17 16962 1 1 58 PRO CB C 3.873 5.747 -18.891 1.00 . A A . 57 PRO CB 1 1
17 16963 1 1 58 PRO CD C 3.734 3.321 -18.525 1.00 . A A . 57 PRO CD 1 1
17 16964 1 1 58 PRO CG C 4.507 4.577 -18.157 1.00 . A A . 57 PRO CG 1 1
17 16965 1 1 58 PRO HA H 2.096 5.618 -20.014 1.00 . A A . 57 PRO HA 1 1
17 16966 1 1 58 PRO HB2 H 4.634 6.380 -19.348 1.00 . A A . 57 PRO HB2 1 1
17 16967 1 1 58 PRO HB3 H 3.304 6.375 -18.207 1.00 . A A . 57 PRO HB3 1 1
17 16968 1 1 58 PRO HD2 H 4.393 2.556 -18.936 1.00 . A A . 57 PRO HD2 1 1
17 16969 1 1 58 PRO HD3 H 3.247 2.886 -17.652 1.00 . A A . 57 PRO HD3 1 1
17 16970 1 1 58 PRO HG2 H 5.556 4.474 -18.435 1.00 . A A . 57 PRO HG2 1 1
17 16971 1 1 58 PRO HG3 H 4.478 4.741 -17.080 1.00 . A A . 57 PRO HG3 1 1
17 16972 1 1 58 PRO N N 2.755 3.765 -19.513 1.00 . A A . 57 PRO N 1 1
17 16973 1 1 58 PRO O O 3.425 6.162 -22.069 1.00 . A A . 57 PRO O 1 1
17 16974 1 1 59 ASP C C 3.965 3.211 -23.953 1.00 . A A . 58 ASP C 1 1
17 16975 1 1 59 ASP CA C 4.882 3.989 -23.006 1.00 . A A . 58 ASP CA 1 1
17 16976 1 1 59 ASP CB C 6.213 3.240 -22.918 1.00 . A A . 58 ASP CB 1 1
17 16977 1 1 59 ASP CG C 7.452 4.085 -23.223 1.00 . A A . 58 ASP CG 1 1
17 16978 1 1 59 ASP H H 4.370 3.291 -21.112 1.00 . A A . 58 ASP H 1 1
17 16979 1 1 59 ASP HA H 5.039 5.018 -23.329 1.00 . A A . 58 ASP HA 1 1
17 16980 1 1 59 ASP HB2 H 6.314 2.825 -21.915 1.00 . A A . 58 ASP HB2 1 1
17 16981 1 1 59 ASP HB3 H 6.187 2.399 -23.610 1.00 . A A . 58 ASP HB3 1 1
17 16982 1 1 59 ASP HD2 H 6.756 5.635 -22.411 1.00 . A A . 58 ASP HD2 1 1
17 16983 1 1 59 ASP N N 4.251 4.090 -21.701 1.00 . A A . 58 ASP N 1 1
17 16984 1 1 59 ASP O O 4.371 2.843 -25.054 1.00 . A A . 58 ASP O 1 1
17 16985 1 1 59 ASP OD1 O 8.227 3.774 -24.140 1.00 . A A . 58 ASP OD1 1 1
17 16986 1 1 59 ASP OD2 O 7.609 5.116 -22.464 1.00 . A A . 58 ASP OD2 1 1
17 16987 1 1 60 MET C C 0.619 3.175 -24.711 1.00 . A A . 59 MET C 1 1
17 16988 1 1 60 MET CA C 1.766 2.258 -24.281 1.00 . A A . 59 MET CA 1 1
17 16989 1 1 60 MET CB C 1.209 1.093 -23.460 1.00 . A A . 59 MET CB 1 1
17 16990 1 1 60 MET CE C 0.107 -1.123 -21.988 1.00 . A A . 59 MET CE 1 1
17 16991 1 1 60 MET CG C 2.064 -0.163 -23.640 1.00 . A A . 59 MET CG 1 1
17 16992 1 1 60 MET H H 2.422 3.288 -22.592 1.00 . A A . 59 MET H 1 1
17 16993 1 1 60 MET HA H 2.306 1.903 -25.159 1.00 . A A . 59 MET HA 1 1
17 16994 1 1 60 MET HB2 H 1.178 1.369 -22.405 1.00 . A A . 59 MET HB2 1 1
17 16995 1 1 60 MET HB3 H 0.183 0.887 -23.765 1.00 . A A . 59 MET HB3 1 1
17 16996 1 1 60 MET HE1 H -0.608 -1.907 -21.738 1.00 . A A . 59 MET HE1 1 1
17 16997 1 1 60 MET HE2 H 0.776 -0.958 -21.143 1.00 . A A . 59 MET HE2 1 1
17 16998 1 1 60 MET HE3 H -0.428 -0.201 -22.213 1.00 . A A . 59 MET HE3 1 1
17 16999 1 1 60 MET HG2 H 2.510 -0.169 -24.634 1.00 . A A . 59 MET HG2 1 1
17 17000 1 1 60 MET HG3 H 2.884 -0.160 -22.922 1.00 . A A . 59 MET HG3 1 1
17 17001 1 1 60 MET N N 2.745 2.985 -23.489 1.00 . A A . 59 MET N 1 1
17 17002 1 1 60 MET O O -0.394 2.706 -25.228 1.00 . A A . 59 MET O 1 1
17 17003 1 1 60 MET SD S 1.061 -1.622 -23.413 1.00 . A A . 59 MET SD 1 1
17 17004 1 1 61 VAL C C 0.480 6.606 -25.586 1.00 . A A . 60 VAL C 1 1
17 17005 1 1 61 VAL CA C -0.188 5.451 -24.839 1.00 . A A . 60 VAL CA 1 1
17 17006 1 1 61 VAL CB C -0.944 5.905 -23.589 1.00 . A A . 60 VAL CB 1 1
17 17007 1 1 61 VAL CG1 C -2.109 6.826 -23.956 1.00 . A A . 60 VAL CG1 1 1
17 17008 1 1 61 VAL CG2 C -1.430 4.704 -22.775 1.00 . A A . 60 VAL CG2 1 1
17 17009 1 1 61 VAL H H 1.644 4.837 -24.061 1.00 . A A . 60 VAL H 1 1
17 17010 1 1 61 VAL HA H -0.901 4.967 -25.507 1.00 . A A . 60 VAL HA 1 1
17 17011 1 1 61 VAL HB H -0.252 6.472 -22.967 1.00 . A A . 60 VAL HB 1 1
17 17012 1 1 61 VAL HG11 H -1.736 7.670 -24.537 1.00 . A A . 60 VAL HG11 1 1
17 17013 1 1 61 VAL HG12 H -2.838 6.272 -24.548 1.00 . A A . 60 VAL HG12 1 1
17 17014 1 1 61 VAL HG13 H -2.583 7.193 -23.046 1.00 . A A . 60 VAL HG13 1 1
17 17015 1 1 61 VAL HG21 H -0.692 4.459 -22.012 1.00 . A A . 60 VAL HG21 1 1
17 17016 1 1 61 VAL HG22 H -2.379 4.948 -22.298 1.00 . A A . 60 VAL HG22 1 1
17 17017 1 1 61 VAL HG23 H -1.566 3.848 -23.437 1.00 . A A . 60 VAL HG23 1 1
17 17018 1 1 61 VAL N N 0.817 4.464 -24.482 1.00 . A A . 60 VAL N 1 1
17 17019 1 1 61 VAL O O 1.562 7.052 -25.207 1.00 . A A . 60 VAL O 1 1
17 17020 1 1 62 LYS C C -0.106 9.483 -26.817 1.00 . A A . 61 LYS C 1 1
17 17021 1 1 62 LYS CA C 0.324 8.153 -27.439 1.00 . A A . 61 LYS CA 1 1
17 17022 1 1 62 LYS CB C -0.100 7.992 -28.900 1.00 . A A . 61 LYS CB 1 1
17 17023 1 1 62 LYS CD C 0.313 6.664 -31.004 1.00 . A A . 61 LYS CD 1 1
17 17024 1 1 62 LYS CE C 0.117 5.243 -31.535 1.00 . A A . 61 LYS CE 1 1
17 17025 1 1 62 LYS CG C 0.411 6.670 -29.477 1.00 . A A . 61 LYS CG 1 1
17 17026 1 1 62 LYS H H -1.071 6.690 -26.937 1.00 . A A . 61 LYS H 1 1
17 17027 1 1 62 LYS HA H 1.412 8.095 -27.412 1.00 . A A . 61 LYS HA 1 1
17 17028 1 1 62 LYS HB2 H -1.187 8.028 -28.973 1.00 . A A . 61 LYS HB2 1 1
17 17029 1 1 62 LYS HB3 H 0.286 8.824 -29.489 1.00 . A A . 61 LYS HB3 1 1
17 17030 1 1 62 LYS HD2 H -0.518 7.293 -31.321 1.00 . A A . 61 LYS HD2 1 1
17 17031 1 1 62 LYS HD3 H 1.219 7.094 -31.431 1.00 . A A . 61 LYS HD3 1 1
17 17032 1 1 62 LYS HE2 H 0.897 4.591 -31.143 1.00 . A A . 61 LYS HE2 1 1
17 17033 1 1 62 LYS HE3 H -0.836 4.846 -31.185 1.00 . A A . 61 LYS HE3 1 1
17 17034 1 1 62 LYS HG2 H 1.446 6.514 -29.174 1.00 . A A . 61 LYS HG2 1 1
17 17035 1 1 62 LYS HG3 H -0.169 5.843 -29.069 1.00 . A A . 61 LYS HG3 1 1
17 17036 1 1 62 LYS HZ1 H 1.096 5.151 -33.372 1.00 . A A . 61 LYS HZ1 1 1
17 17037 1 1 62 LYS HZ3 H -0.239 6.082 -33.409 1.00 . A A . 61 LYS HZ3 1 1
17 17038 1 1 62 LYS N N -0.191 7.058 -26.635 1.00 . A A . 61 LYS N 1 1
17 17039 1 1 62 LYS NZ N 0.151 5.233 -33.015 1.00 . A A . 61 LYS NZ 1 1
17 17040 1 1 62 LYS O O -1.155 9.565 -26.181 1.00 . A A . 61 LYS O 1 1
17 17041 1 1 63 GLY C C 0.226 11.762 -24.977 1.00 . A A . 62 GLY C 1 1
17 17042 1 1 63 GLY CA C 0.446 11.815 -26.490 1.00 . A A . 62 GLY CA 1 1
17 17043 1 1 63 GLY H H 1.579 10.419 -27.542 1.00 . A A . 62 GLY H 1 1
17 17044 1 1 63 GLY HA2 H 1.275 12.486 -26.717 1.00 . A A . 62 GLY HA2 1 1
17 17045 1 1 63 GLY HA3 H -0.439 12.227 -26.976 1.00 . A A . 62 GLY HA3 1 1
17 17046 1 1 63 GLY N N 0.727 10.493 -27.023 1.00 . A A . 62 GLY N 1 1
17 17047 1 1 63 GLY O O -0.334 12.689 -24.395 1.00 . A A . 62 GLY O 1 1
17 17048 1 1 64 TYR C C 1.660 11.188 -22.192 1.00 . A A . 63 TYR C 1 1
17 17049 1 1 64 TYR CA C 0.536 10.479 -22.950 1.00 . A A . 63 TYR CA 1 1
17 17050 1 1 64 TYR CB C 0.645 8.972 -22.709 1.00 . A A . 63 TYR CB 1 1
17 17051 1 1 64 TYR CD1 C 2.227 8.562 -20.788 1.00 . A A . 63 TYR CD1 1 1
17 17052 1 1 64 TYR CD2 C -0.116 8.286 -20.405 1.00 . A A . 63 TYR CD2 1 1
17 17053 1 1 64 TYR CE1 C 2.493 8.206 -19.419 1.00 . A A . 63 TYR CE1 1 1
17 17054 1 1 64 TYR CE2 C 0.150 7.930 -19.036 1.00 . A A . 63 TYR CE2 1 1
17 17055 1 1 64 TYR CG C 0.928 8.594 -21.253 1.00 . A A . 63 TYR CG 1 1
17 17056 1 1 64 TYR CZ C 1.441 7.908 -18.610 1.00 . A A . 63 TYR CZ 1 1
17 17057 1 1 64 TYR H H 1.131 9.916 -24.866 1.00 . A A . 63 TYR H 1 1
17 17058 1 1 64 TYR HA H -0.421 10.905 -22.648 1.00 . A A . 63 TYR HA 1 1
17 17059 1 1 64 TYR HB2 H -0.283 8.496 -23.023 1.00 . A A . 63 TYR HB2 1 1
17 17060 1 1 64 TYR HB3 H 1.439 8.570 -23.338 1.00 . A A . 63 TYR HB3 1 1
17 17061 1 1 64 TYR HD1 H 3.052 8.806 -21.458 1.00 . A A . 63 TYR HD1 1 1
17 17062 1 1 64 TYR HD2 H -1.142 8.311 -20.773 1.00 . A A . 63 TYR HD2 1 1
17 17063 1 1 64 TYR HE1 H 3.514 8.177 -19.039 1.00 . A A . 63 TYR HE1 1 1
17 17064 1 1 64 TYR HE2 H -0.666 7.684 -18.355 1.00 . A A . 63 TYR HE2 1 1
17 17065 1 1 64 TYR HH H 2.328 8.228 -16.910 1.00 . A A . 63 TYR HH 1 1
17 17066 1 1 64 TYR N N 0.677 10.666 -24.384 1.00 . A A . 63 TYR N 1 1
17 17067 1 1 64 TYR O O 2.595 11.705 -22.801 1.00 . A A . 63 TYR O 1 1
17 17068 1 1 64 TYR OH O 1.692 7.572 -17.316 1.00 . A A . 63 TYR OH 1 1
17 17069 1 1 65 ALA C C 2.021 11.841 -18.580 1.00 . A A . 64 ALA C 1 1
17 17070 1 1 65 ALA CA C 2.525 11.826 -20.025 1.00 . A A . 64 ALA CA 1 1
17 17071 1 1 65 ALA CB C 2.823 13.230 -20.554 1.00 . A A . 64 ALA CB 1 1
17 17072 1 1 65 ALA H H 0.768 10.766 -20.385 1.00 . A A . 64 ALA H 1 1
17 17073 1 1 65 ALA HA H 3.436 11.231 -20.077 1.00 . A A . 64 ALA HA 1 1
17 17074 1 1 65 ALA HB1 H 2.969 13.911 -19.715 1.00 . A A . 64 ALA HB1 1 1
17 17075 1 1 65 ALA HB2 H 3.726 13.205 -21.163 1.00 . A A . 64 ALA HB2 1 1
17 17076 1 1 65 ALA HB3 H 1.985 13.576 -21.160 1.00 . A A . 64 ALA HB3 1 1
17 17077 1 1 65 ALA N N 1.532 11.189 -20.873 1.00 . A A . 64 ALA N 1 1
17 17078 1 1 65 ALA O O 0.815 11.872 -18.340 1.00 . A A . 64 ALA O 1 1
17 17079 1 1 66 PRO C C 2.213 13.222 -15.771 1.00 . A A . 65 PRO C 1 1
17 17080 1 1 66 PRO CA C 2.663 11.829 -16.217 1.00 . A A . 65 PRO CA 1 1
17 17081 1 1 66 PRO CB C 3.925 11.359 -15.513 1.00 . A A . 65 PRO CB 1 1
17 17082 1 1 66 PRO CD C 4.434 11.781 -17.880 1.00 . A A . 65 PRO CD 1 1
17 17083 1 1 66 PRO CG C 5.055 11.547 -16.512 1.00 . A A . 65 PRO CG 1 1
17 17084 1 1 66 PRO HA H 1.890 11.221 -16.038 1.00 . A A . 65 PRO HA 1 1
17 17085 1 1 66 PRO HB2 H 4.105 11.937 -14.606 1.00 . A A . 65 PRO HB2 1 1
17 17086 1 1 66 PRO HB3 H 3.839 10.314 -15.213 1.00 . A A . 65 PRO HB3 1 1
17 17087 1 1 66 PRO HD2 H 4.784 12.716 -18.319 1.00 . A A . 65 PRO HD2 1 1
17 17088 1 1 66 PRO HD3 H 4.695 10.984 -18.575 1.00 . A A . 65 PRO HD3 1 1
17 17089 1 1 66 PRO HG2 H 5.680 12.393 -16.227 1.00 . A A . 65 PRO HG2 1 1
17 17090 1 1 66 PRO HG3 H 5.699 10.668 -16.531 1.00 . A A . 65 PRO HG3 1 1
17 17091 1 1 66 PRO N N 2.995 11.818 -17.632 1.00 . A A . 65 PRO N 1 1
17 17092 1 1 66 PRO O O 2.453 14.208 -16.465 1.00 . A A . 65 PRO O 1 1
17 17093 1 1 67 ALA C C 1.126 14.448 -12.538 1.00 . A A . 66 ALA C 1 1
17 17094 1 1 67 ALA CA C 1.082 14.512 -14.066 1.00 . A A . 66 ALA CA 1 1
17 17095 1 1 67 ALA CB C -0.325 14.790 -14.597 1.00 . A A . 66 ALA CB 1 1
17 17096 1 1 67 ALA H H 1.377 12.450 -14.055 1.00 . A A . 66 ALA H 1 1
17 17097 1 1 67 ALA HA H 1.749 15.304 -14.408 1.00 . A A . 66 ALA HA 1 1
17 17098 1 1 67 ALA HB1 H -1.037 14.125 -14.108 1.00 . A A . 66 ALA HB1 1 1
17 17099 1 1 67 ALA HB2 H -0.595 15.826 -14.389 1.00 . A A . 66 ALA HB2 1 1
17 17100 1 1 67 ALA HB3 H -0.348 14.619 -15.673 1.00 . A A . 66 ALA HB3 1 1
17 17101 1 1 67 ALA N N 1.568 13.257 -14.614 1.00 . A A . 66 ALA N 1 1
17 17102 1 1 67 ALA O O 0.397 13.671 -11.924 1.00 . A A . 66 ALA O 1 1
18 17103 1 1 1 MET C C 0.961 -1.025 -2.199 1.00 . A A . 0 MET C 1 1
18 17104 1 1 1 MET CA C 1.858 -0.446 -1.102 1.00 . A A . 0 MET CA 1 1
18 17105 1 1 1 MET CB C 3.062 -1.365 -0.889 1.00 . A A . 0 MET CB 1 1
18 17106 1 1 1 MET CE C 4.257 -4.914 -1.500 1.00 . A A . 0 MET CE 1 1
18 17107 1 1 1 MET CG C 2.627 -2.829 -0.810 1.00 . A A . 0 MET CG 1 1
18 17108 1 1 1 MET H1 H 0.707 -1.145 0.487 1.00 . A A . 0 MET H1 1 1
18 17109 1 1 1 MET HA H 2.171 0.562 -1.374 1.00 . A A . 0 MET HA 1 1
18 17110 1 1 1 MET HB2 H 3.772 -1.236 -1.707 1.00 . A A . 0 MET HB2 1 1
18 17111 1 1 1 MET HB3 H 3.580 -1.085 0.028 1.00 . A A . 0 MET HB3 1 1
18 17112 1 1 1 MET HE1 H 4.425 -5.925 -1.130 1.00 . A A . 0 MET HE1 1 1
18 17113 1 1 1 MET HE2 H 3.396 -4.911 -2.170 1.00 . A A . 0 MET HE2 1 1
18 17114 1 1 1 MET HE3 H 5.139 -4.574 -2.042 1.00 . A A . 0 MET HE3 1 1
18 17115 1 1 1 MET HG2 H 1.734 -2.919 -0.192 1.00 . A A . 0 MET HG2 1 1
18 17116 1 1 1 MET HG3 H 2.366 -3.194 -1.803 1.00 . A A . 0 MET HG3 1 1
18 17117 1 1 1 MET N N 1.128 -0.305 0.146 1.00 . A A . 0 MET N 1 1
18 17118 1 1 1 MET O O 1.445 -1.688 -3.115 1.00 . A A . 0 MET O 1 1
18 17119 1 1 1 MET SD S 3.944 -3.821 -0.125 1.00 . A A . 0 MET SD 1 1
18 17120 1 1 2 ASN C C -1.928 -0.050 -3.762 1.00 . A A . 1 ASN C 1 1
18 17121 1 1 2 ASN CA C -1.297 -1.240 -3.036 1.00 . A A . 1 ASN CA 1 1
18 17122 1 1 2 ASN CB C -2.418 -2.022 -2.349 1.00 . A A . 1 ASN CB 1 1
18 17123 1 1 2 ASN CG C -1.849 -3.063 -1.383 1.00 . A A . 1 ASN CG 1 1
18 17124 1 1 2 ASN H H -0.714 -0.215 -1.319 1.00 . A A . 1 ASN H 1 1
18 17125 1 1 2 ASN HA H -0.732 -1.886 -3.707 1.00 . A A . 1 ASN HA 1 1
18 17126 1 1 2 ASN HB2 H -3.067 -1.334 -1.806 1.00 . A A . 1 ASN HB2 1 1
18 17127 1 1 2 ASN HB3 H -3.035 -2.516 -3.099 1.00 . A A . 1 ASN HB3 1 1
18 17128 1 1 2 ASN HD21 H -3.363 -2.641 -0.108 1.00 . A A . 1 ASN HD21 1 1
18 17129 1 1 2 ASN HD22 H -2.252 -3.853 0.436 1.00 . A A . 1 ASN HD22 1 1
18 17130 1 1 2 ASN N N -0.329 -0.754 -2.068 1.00 . A A . 1 ASN N 1 1
18 17131 1 1 2 ASN ND2 N -2.546 -3.197 -0.259 1.00 . A A . 1 ASN ND2 1 1
18 17132 1 1 2 ASN O O -2.970 0.454 -3.346 1.00 . A A . 1 ASN O 1 1
18 17133 1 1 2 ASN OD1 O -0.843 -3.703 -1.643 1.00 . A A . 1 ASN OD1 1 1
18 17134 1 1 3 GLN C C -2.499 0.983 -6.860 1.00 . A A . 2 GLN C 1 1
18 17135 1 1 3 GLN CA C -1.752 1.486 -5.623 1.00 . A A . 2 GLN CA 1 1
18 17136 1 1 3 GLN CB C -0.602 2.414 -6.016 1.00 . A A . 2 GLN CB 1 1
18 17137 1 1 3 GLN CD C -0.696 2.269 -8.532 1.00 . A A . 2 GLN CD 1 1
18 17138 1 1 3 GLN CG C 0.103 1.910 -7.278 1.00 . A A . 2 GLN CG 1 1
18 17139 1 1 3 GLN H H -0.422 -0.052 -5.166 1.00 . A A . 2 GLN H 1 1
18 17140 1 1 3 GLN HA H -2.438 2.024 -4.969 1.00 . A A . 2 GLN HA 1 1
18 17141 1 1 3 GLN HB2 H -0.984 3.421 -6.187 1.00 . A A . 2 GLN HB2 1 1
18 17142 1 1 3 GLN HB3 H 0.114 2.480 -5.197 1.00 . A A . 2 GLN HB3 1 1
18 17143 1 1 3 GLN HE21 H -0.690 4.201 -7.927 1.00 . A A . 2 GLN HE21 1 1
18 17144 1 1 3 GLN HE22 H -1.510 3.896 -9.422 1.00 . A A . 2 GLN HE22 1 1
18 17145 1 1 3 GLN HG2 H 1.100 2.346 -7.340 1.00 . A A . 2 GLN HG2 1 1
18 17146 1 1 3 GLN HG3 H 0.230 0.830 -7.220 1.00 . A A . 2 GLN HG3 1 1
18 17147 1 1 3 GLN N N -1.269 0.364 -4.835 1.00 . A A . 2 GLN N 1 1
18 17148 1 1 3 GLN NE2 N -0.989 3.563 -8.635 1.00 . A A . 2 GLN NE2 1 1
18 17149 1 1 3 GLN O O -2.018 0.093 -7.560 1.00 . A A . 2 GLN O 1 1
18 17150 1 1 3 GLN OE1 O -1.025 1.428 -9.352 1.00 . A A . 2 GLN OE1 1 1
18 17151 1 1 4 GLU C C -3.803 1.626 -9.534 1.00 . A A . 3 GLU C 1 1
18 17152 1 1 4 GLU CA C -4.480 1.197 -8.231 1.00 . A A . 3 GLU CA 1 1
18 17153 1 1 4 GLU CB C -5.884 1.794 -8.119 1.00 . A A . 3 GLU CB 1 1
18 17154 1 1 4 GLU CD C -8.243 1.420 -7.310 1.00 . A A . 3 GLU CD 1 1
18 17155 1 1 4 GLU CG C -6.836 0.828 -7.410 1.00 . A A . 3 GLU CG 1 1
18 17156 1 1 4 GLU H H -4.046 2.296 -6.515 1.00 . A A . 3 GLU H 1 1
18 17157 1 1 4 GLU HA H -4.550 0.110 -8.191 1.00 . A A . 3 GLU HA 1 1
18 17158 1 1 4 GLU HB2 H -5.841 2.735 -7.572 1.00 . A A . 3 GLU HB2 1 1
18 17159 1 1 4 GLU HB3 H -6.266 2.022 -9.114 1.00 . A A . 3 GLU HB3 1 1
18 17160 1 1 4 GLU HE2 H -8.979 2.670 -6.109 1.00 . A A . 3 GLU HE2 1 1
18 17161 1 1 4 GLU HG2 H -6.872 -0.116 -7.953 1.00 . A A . 3 GLU HG2 1 1
18 17162 1 1 4 GLU HG3 H -6.458 0.608 -6.412 1.00 . A A . 3 GLU HG3 1 1
18 17163 1 1 4 GLU N N -3.662 1.574 -7.090 1.00 . A A . 3 GLU N 1 1
18 17164 1 1 4 GLU O O -3.362 2.767 -9.662 1.00 . A A . 3 GLU O 1 1
18 17165 1 1 4 GLU OE1 O -9.224 0.751 -7.668 1.00 . A A . 3 GLU OE1 1 1
18 17166 1 1 4 GLU OE2 O -8.298 2.620 -6.839 1.00 . A A . 3 GLU OE2 1 1
18 17167 1 1 5 SER C C -4.147 0.742 -12.879 1.00 . A A . 4 SER C 1 1
18 17168 1 1 5 SER CA C -3.128 0.956 -11.758 1.00 . A A . 4 SER CA 1 1
18 17169 1 1 5 SER CB C -1.902 0.067 -11.978 1.00 . A A . 4 SER CB 1 1
18 17170 1 1 5 SER H H -4.105 -0.236 -10.357 1.00 . A A . 4 SER H 1 1
18 17171 1 1 5 SER HA H -2.816 2.000 -11.718 1.00 . A A . 4 SER HA 1 1
18 17172 1 1 5 SER HB2 H -2.161 -0.745 -12.658 1.00 . A A . 4 SER HB2 1 1
18 17173 1 1 5 SER HB3 H -1.115 0.647 -12.459 1.00 . A A . 4 SER HB3 1 1
18 17174 1 1 5 SER HG H -1.367 -1.474 -10.818 1.00 . A A . 4 SER HG 1 1
18 17175 1 1 5 SER N N -3.743 0.689 -10.469 1.00 . A A . 4 SER N 1 1
18 17176 1 1 5 SER O O -4.990 -0.149 -12.794 1.00 . A A . 4 SER O 1 1
18 17177 1 1 5 SER OG O -1.411 -0.477 -10.756 1.00 . A A . 4 SER OG 1 1
18 17178 1 1 6 VAL C C -4.907 0.065 -15.602 1.00 . A A . 5 VAL C 1 1
18 17179 1 1 6 VAL CA C -4.938 1.488 -15.039 1.00 . A A . 5 VAL CA 1 1
18 17180 1 1 6 VAL CB C -4.573 2.550 -16.079 1.00 . A A . 5 VAL CB 1 1
18 17181 1 1 6 VAL CG1 C -5.400 2.375 -17.354 1.00 . A A . 5 VAL CG1 1 1
18 17182 1 1 6 VAL CG2 C -4.740 3.958 -15.506 1.00 . A A . 5 VAL CG2 1 1
18 17183 1 1 6 VAL H H -3.347 2.297 -13.964 1.00 . A A . 5 VAL H 1 1
18 17184 1 1 6 VAL HA H -5.944 1.701 -14.678 1.00 . A A . 5 VAL HA 1 1
18 17185 1 1 6 VAL HB H -3.523 2.417 -16.340 1.00 . A A . 5 VAL HB 1 1
18 17186 1 1 6 VAL HG11 H -5.009 3.029 -18.133 1.00 . A A . 5 VAL HG11 1 1
18 17187 1 1 6 VAL HG12 H -5.340 1.339 -17.687 1.00 . A A . 5 VAL HG12 1 1
18 17188 1 1 6 VAL HG13 H -6.439 2.633 -17.152 1.00 . A A . 5 VAL HG13 1 1
18 17189 1 1 6 VAL HG21 H -3.787 4.485 -15.551 1.00 . A A . 5 VAL HG21 1 1
18 17190 1 1 6 VAL HG22 H -5.484 4.502 -16.088 1.00 . A A . 5 VAL HG22 1 1
18 17191 1 1 6 VAL HG23 H -5.069 3.892 -14.468 1.00 . A A . 5 VAL HG23 1 1
18 17192 1 1 6 VAL N N -4.036 1.575 -13.903 1.00 . A A . 5 VAL N 1 1
18 17193 1 1 6 VAL O O -3.836 -0.519 -15.762 1.00 . A A . 5 VAL O 1 1
18 17194 1 1 7 VAL C C -7.298 -1.806 -17.508 1.00 . A A . 6 VAL C 1 1
18 17195 1 1 7 VAL CA C -6.216 -1.793 -16.427 1.00 . A A . 6 VAL CA 1 1
18 17196 1 1 7 VAL CB C -6.487 -2.790 -15.298 1.00 . A A . 6 VAL CB 1 1
18 17197 1 1 7 VAL CG1 C -6.856 -4.165 -15.857 1.00 . A A . 6 VAL CG1 1 1
18 17198 1 1 7 VAL CG2 C -5.289 -2.886 -14.352 1.00 . A A . 6 VAL CG2 1 1
18 17199 1 1 7 VAL H H -6.959 0.032 -15.752 1.00 . A A . 6 VAL H 1 1
18 17200 1 1 7 VAL HA H -5.261 -2.052 -16.883 1.00 . A A . 6 VAL HA 1 1
18 17201 1 1 7 VAL HB H -7.338 -2.422 -14.724 1.00 . A A . 6 VAL HB 1 1
18 17202 1 1 7 VAL HG11 H -5.960 -4.653 -16.241 1.00 . A A . 6 VAL HG11 1 1
18 17203 1 1 7 VAL HG12 H -7.291 -4.775 -15.065 1.00 . A A . 6 VAL HG12 1 1
18 17204 1 1 7 VAL HG13 H -7.580 -4.047 -16.664 1.00 . A A . 6 VAL HG13 1 1
18 17205 1 1 7 VAL HG21 H -4.380 -2.614 -14.888 1.00 . A A . 6 VAL HG21 1 1
18 17206 1 1 7 VAL HG22 H -5.433 -2.205 -13.512 1.00 . A A . 6 VAL HG22 1 1
18 17207 1 1 7 VAL HG23 H -5.200 -3.907 -13.980 1.00 . A A . 6 VAL HG23 1 1
18 17208 1 1 7 VAL N N -6.093 -0.450 -15.886 1.00 . A A . 6 VAL N 1 1
18 17209 1 1 7 VAL O O -8.443 -1.440 -17.250 1.00 . A A . 6 VAL O 1 1
18 17210 1 1 8 ALA C C -9.086 -3.038 -19.389 1.00 . A A . 7 ALA C 1 1
18 17211 1 1 8 ALA CA C -7.818 -2.298 -19.819 1.00 . A A . 7 ALA CA 1 1
18 17212 1 1 8 ALA CB C -7.127 -2.967 -21.008 1.00 . A A . 7 ALA CB 1 1
18 17213 1 1 8 ALA H H -5.963 -2.529 -18.899 1.00 . A A . 7 ALA H 1 1
18 17214 1 1 8 ALA HA H -8.079 -1.276 -20.094 1.00 . A A . 7 ALA HA 1 1
18 17215 1 1 8 ALA HB1 H -6.633 -2.208 -21.616 1.00 . A A . 7 ALA HB1 1 1
18 17216 1 1 8 ALA HB2 H -6.386 -3.679 -20.645 1.00 . A A . 7 ALA HB2 1 1
18 17217 1 1 8 ALA HB3 H -7.869 -3.490 -21.612 1.00 . A A . 7 ALA HB3 1 1
18 17218 1 1 8 ALA N N -6.897 -2.232 -18.697 1.00 . A A . 7 ALA N 1 1
18 17219 1 1 8 ALA O O -9.107 -4.267 -19.345 1.00 . A A . 7 ALA O 1 1
18 17220 1 1 9 ALA C C -11.971 -3.657 -19.799 1.00 . A A . 8 ALA C 1 1
18 17221 1 1 9 ALA CA C -11.382 -2.824 -18.658 1.00 . A A . 8 ALA CA 1 1
18 17222 1 1 9 ALA CB C -12.319 -1.700 -18.213 1.00 . A A . 8 ALA CB 1 1
18 17223 1 1 9 ALA H H -10.087 -1.259 -19.122 1.00 . A A . 8 ALA H 1 1
18 17224 1 1 9 ALA HA H -11.186 -3.476 -17.807 1.00 . A A . 8 ALA HA 1 1
18 17225 1 1 9 ALA HB1 H -11.770 -0.758 -18.187 1.00 . A A . 8 ALA HB1 1 1
18 17226 1 1 9 ALA HB2 H -13.148 -1.618 -18.916 1.00 . A A . 8 ALA HB2 1 1
18 17227 1 1 9 ALA HB3 H -12.707 -1.922 -17.219 1.00 . A A . 8 ALA HB3 1 1
18 17228 1 1 9 ALA N N -10.113 -2.258 -19.083 1.00 . A A . 8 ALA N 1 1
18 17229 1 1 9 ALA O O -12.907 -4.427 -19.590 1.00 . A A . 8 ALA O 1 1
18 17230 1 1 10 VAL C C -10.713 -4.289 -23.167 1.00 . A A . 9 VAL C 1 1
18 17231 1 1 10 VAL CA C -11.855 -4.199 -22.153 1.00 . A A . 9 VAL CA 1 1
18 17232 1 1 10 VAL CB C -13.110 -3.534 -22.723 1.00 . A A . 9 VAL CB 1 1
18 17233 1 1 10 VAL CG1 C -14.209 -3.439 -21.664 1.00 . A A . 9 VAL CG1 1 1
18 17234 1 1 10 VAL CG2 C -12.785 -2.156 -23.302 1.00 . A A . 9 VAL CG2 1 1
18 17235 1 1 10 VAL H H -10.637 -2.845 -21.141 1.00 . A A . 9 VAL H 1 1
18 17236 1 1 10 VAL HA H -12.122 -5.206 -21.834 1.00 . A A . 9 VAL HA 1 1
18 17237 1 1 10 VAL HB H -13.481 -4.159 -23.535 1.00 . A A . 9 VAL HB 1 1
18 17238 1 1 10 VAL HG11 H -13.903 -2.740 -20.885 1.00 . A A . 9 VAL HG11 1 1
18 17239 1 1 10 VAL HG12 H -15.131 -3.085 -22.127 1.00 . A A . 9 VAL HG12 1 1
18 17240 1 1 10 VAL HG13 H -14.377 -4.422 -21.224 1.00 . A A . 9 VAL HG13 1 1
18 17241 1 1 10 VAL HG21 H -12.320 -1.539 -22.533 1.00 . A A . 9 VAL HG21 1 1
18 17242 1 1 10 VAL HG22 H -12.099 -2.267 -24.143 1.00 . A A . 9 VAL HG22 1 1
18 17243 1 1 10 VAL HG23 H -13.704 -1.680 -23.644 1.00 . A A . 9 VAL HG23 1 1
18 17244 1 1 10 VAL N N -11.398 -3.474 -20.980 1.00 . A A . 9 VAL N 1 1
18 17245 1 1 10 VAL O O -9.667 -3.669 -22.987 1.00 . A A . 9 VAL O 1 1
18 17246 1 1 11 LEU C C -9.683 -3.902 -25.930 1.00 . A A . 10 LEU C 1 1
18 17247 1 1 11 LEU CA C -9.958 -5.248 -25.256 1.00 . A A . 10 LEU CA 1 1
18 17248 1 1 11 LEU CB C -10.393 -6.346 -26.228 1.00 . A A . 10 LEU CB 1 1
18 17249 1 1 11 LEU CD1 C -8.402 -7.374 -27.385 1.00 . A A . 10 LEU CD1 1 1
18 17250 1 1 11 LEU CD2 C -10.509 -6.848 -28.697 1.00 . A A . 10 LEU CD2 1 1
18 17251 1 1 11 LEU CG C -9.603 -6.437 -27.535 1.00 . A A . 10 LEU CG 1 1
18 17252 1 1 11 LEU H H -11.807 -5.569 -24.352 1.00 . A A . 10 LEU H 1 1
18 17253 1 1 11 LEU HA H -9.040 -5.588 -24.776 1.00 . A A . 10 LEU HA 1 1
18 17254 1 1 11 LEU HB2 H -10.323 -7.306 -25.716 1.00 . A A . 10 LEU HB2 1 1
18 17255 1 1 11 LEU HB3 H -11.444 -6.191 -26.473 1.00 . A A . 10 LEU HB3 1 1
18 17256 1 1 11 LEU HD11 H -8.459 -8.160 -28.138 1.00 . A A . 10 LEU HD11 1 1
18 17257 1 1 11 LEU HD12 H -7.481 -6.808 -27.519 1.00 . A A . 10 LEU HD12 1 1
18 17258 1 1 11 LEU HD13 H -8.412 -7.821 -26.391 1.00 . A A . 10 LEU HD13 1 1
18 17259 1 1 11 LEU HD21 H -10.224 -7.840 -29.047 1.00 . A A . 10 LEU HD21 1 1
18 17260 1 1 11 LEU HD22 H -11.546 -6.866 -28.360 1.00 . A A . 10 LEU HD22 1 1
18 17261 1 1 11 LEU HD23 H -10.404 -6.131 -29.511 1.00 . A A . 10 LEU HD23 1 1
18 17262 1 1 11 LEU HG H -9.211 -5.447 -27.767 1.00 . A A . 10 LEU HG 1 1
18 17263 1 1 11 LEU N N -10.953 -5.068 -24.212 1.00 . A A . 10 LEU N 1 1
18 17264 1 1 11 LEU O O -10.498 -3.420 -26.715 1.00 . A A . 10 LEU O 1 1
18 17265 1 1 12 ILE C C -7.135 -2.286 -27.293 1.00 . A A . 11 ILE C 1 1
18 17266 1 1 12 ILE CA C -8.141 -2.054 -26.163 1.00 . A A . 11 ILE CA 1 1
18 17267 1 1 12 ILE CB C -7.628 -1.119 -25.066 1.00 . A A . 11 ILE CB 1 1
18 17268 1 1 12 ILE CD1 C -8.188 -0.246 -22.767 1.00 . A A . 11 ILE CD1 1 1
18 17269 1 1 12 ILE CG1 C -8.289 -1.436 -23.723 1.00 . A A . 11 ILE CG1 1 1
18 17270 1 1 12 ILE CG2 C -7.812 0.346 -25.464 1.00 . A A . 11 ILE CG2 1 1
18 17271 1 1 12 ILE H H -7.876 -3.733 -24.960 1.00 . A A . 11 ILE H 1 1
18 17272 1 1 12 ILE HA H -9.035 -1.595 -26.585 1.00 . A A . 11 ILE HA 1 1
18 17273 1 1 12 ILE HB H -6.558 -1.289 -24.946 1.00 . A A . 11 ILE HB 1 1
18 17274 1 1 12 ILE HD11 H -8.670 0.623 -23.217 1.00 . A A . 11 ILE HD11 1 1
18 17275 1 1 12 ILE HD12 H -8.683 -0.490 -21.828 1.00 . A A . 11 ILE HD12 1 1
18 17276 1 1 12 ILE HD13 H -7.138 -0.021 -22.577 1.00 . A A . 11 ILE HD13 1 1
18 17277 1 1 12 ILE HG12 H -9.337 -1.692 -23.881 1.00 . A A . 11 ILE HG12 1 1
18 17278 1 1 12 ILE HG13 H -7.812 -2.308 -23.275 1.00 . A A . 11 ILE HG13 1 1
18 17279 1 1 12 ILE HG21 H -7.375 0.988 -24.698 1.00 . A A . 11 ILE HG21 1 1
18 17280 1 1 12 ILE HG22 H -7.316 0.529 -26.417 1.00 . A A . 11 ILE HG22 1 1
18 17281 1 1 12 ILE HG23 H -8.875 0.566 -25.559 1.00 . A A . 11 ILE HG23 1 1
18 17282 1 1 12 ILE N N -8.533 -3.334 -25.599 1.00 . A A . 11 ILE N 1 1
18 17283 1 1 12 ILE O O -5.986 -2.643 -27.042 1.00 . A A . 11 ILE O 1 1
18 17284 1 1 13 PRO C C -5.780 -1.093 -29.858 1.00 . A A . 12 PRO C 1 1
18 17285 1 1 13 PRO CA C -6.774 -2.248 -29.715 1.00 . A A . 12 PRO CA 1 1
18 17286 1 1 13 PRO CB C -7.739 -2.349 -30.884 1.00 . A A . 12 PRO CB 1 1
18 17287 1 1 13 PRO CD C -8.974 -1.642 -28.881 1.00 . A A . 12 PRO CD 1 1
18 17288 1 1 13 PRO CG C -9.052 -1.759 -30.394 1.00 . A A . 12 PRO CG 1 1
18 17289 1 1 13 PRO HA H -6.220 -3.075 -29.618 1.00 . A A . 12 PRO HA 1 1
18 17290 1 1 13 PRO HB2 H -7.364 -1.802 -31.749 1.00 . A A . 12 PRO HB2 1 1
18 17291 1 1 13 PRO HB3 H -7.869 -3.386 -31.195 1.00 . A A . 12 PRO HB3 1 1
18 17292 1 1 13 PRO HD2 H -9.161 -0.620 -28.552 1.00 . A A . 12 PRO HD2 1 1
18 17293 1 1 13 PRO HD3 H -9.718 -2.274 -28.396 1.00 . A A . 12 PRO HD3 1 1
18 17294 1 1 13 PRO HG2 H -9.222 -0.781 -30.845 1.00 . A A . 12 PRO HG2 1 1
18 17295 1 1 13 PRO HG3 H -9.888 -2.394 -30.686 1.00 . A A . 12 PRO HG3 1 1
18 17296 1 1 13 PRO N N -7.618 -2.067 -28.546 1.00 . A A . 12 PRO N 1 1
18 17297 1 1 13 PRO O O -5.850 -0.114 -29.117 1.00 . A A . 12 PRO O 1 1
18 17298 1 1 14 ILE C C -4.548 1.025 -31.624 1.00 . A A . 13 ILE C 1 1
18 17299 1 1 14 ILE CA C -3.871 -0.229 -31.066 1.00 . A A . 13 ILE CA 1 1
18 17300 1 1 14 ILE CB C -2.763 -0.781 -31.964 1.00 . A A . 13 ILE CB 1 1
18 17301 1 1 14 ILE CD1 C -0.334 -0.389 -32.520 1.00 . A A . 13 ILE CD1 1 1
18 17302 1 1 14 ILE CG1 C -1.679 0.271 -32.207 1.00 . A A . 13 ILE CG1 1 1
18 17303 1 1 14 ILE CG2 C -3.338 -1.325 -33.274 1.00 . A A . 13 ILE CG2 1 1
18 17304 1 1 14 ILE H H -4.828 -2.046 -31.414 1.00 . A A . 13 ILE H 1 1
18 17305 1 1 14 ILE HA H -3.415 0.022 -30.108 1.00 . A A . 13 ILE HA 1 1
18 17306 1 1 14 ILE HB H -2.290 -1.617 -31.448 1.00 . A A . 13 ILE HB 1 1
18 17307 1 1 14 ILE HD11 H -0.100 -0.254 -33.576 1.00 . A A . 13 ILE HD11 1 1
18 17308 1 1 14 ILE HD12 H 0.446 0.070 -31.913 1.00 . A A . 13 ILE HD12 1 1
18 17309 1 1 14 ILE HD13 H -0.391 -1.454 -32.294 1.00 . A A . 13 ILE HD13 1 1
18 17310 1 1 14 ILE HG12 H -1.973 0.916 -33.035 1.00 . A A . 13 ILE HG12 1 1
18 17311 1 1 14 ILE HG13 H -1.580 0.906 -31.327 1.00 . A A . 13 ILE HG13 1 1
18 17312 1 1 14 ILE HG21 H -3.059 -0.664 -34.095 1.00 . A A . 13 ILE HG21 1 1
18 17313 1 1 14 ILE HG22 H -2.940 -2.323 -33.459 1.00 . A A . 13 ILE HG22 1 1
18 17314 1 1 14 ILE HG23 H -4.424 -1.375 -33.200 1.00 . A A . 13 ILE HG23 1 1
18 17315 1 1 14 ILE N N -4.878 -1.247 -30.816 1.00 . A A . 13 ILE N 1 1
18 17316 1 1 14 ILE O O -5.636 0.947 -32.192 1.00 . A A . 13 ILE O 1 1
18 17317 1 1 15 ASN C C -5.902 3.481 -31.654 1.00 . A A . 14 ASN C 1 1
18 17318 1 1 15 ASN CA C -4.397 3.420 -31.922 1.00 . A A . 14 ASN CA 1 1
18 17319 1 1 15 ASN CB C -4.178 3.573 -33.428 1.00 . A A . 14 ASN CB 1 1
18 17320 1 1 15 ASN CG C -2.810 3.027 -33.842 1.00 . A A . 14 ASN CG 1 1
18 17321 1 1 15 ASN H H -2.990 2.206 -30.980 1.00 . A A . 14 ASN H 1 1
18 17322 1 1 15 ASN HA H -3.845 4.183 -31.372 1.00 . A A . 14 ASN HA 1 1
18 17323 1 1 15 ASN HB2 H -4.963 3.044 -33.969 1.00 . A A . 14 ASN HB2 1 1
18 17324 1 1 15 ASN HB3 H -4.253 4.625 -33.706 1.00 . A A . 14 ASN HB3 1 1
18 17325 1 1 15 ASN HD21 H -3.683 2.202 -35.471 1.00 . A A . 14 ASN HD21 1 1
18 17326 1 1 15 ASN HD22 H -1.979 1.931 -35.327 1.00 . A A . 14 ASN HD22 1 1
18 17327 1 1 15 ASN N N -3.875 2.152 -31.443 1.00 . A A . 14 ASN N 1 1
18 17328 1 1 15 ASN ND2 N -2.825 2.329 -34.973 1.00 . A A . 14 ASN ND2 1 1
18 17329 1 1 15 ASN O O -6.683 3.796 -32.550 1.00 . A A . 14 ASN O 1 1
18 17330 1 1 15 ASN OD1 O -1.806 3.227 -33.177 1.00 . A A . 14 ASN OD1 1 1
18 17331 1 1 16 THR C C -7.895 4.238 -28.931 1.00 . A A . 15 THR C 1 1
18 17332 1 1 16 THR CA C -7.661 3.189 -30.021 1.00 . A A . 15 THR CA 1 1
18 17333 1 1 16 THR CB C -8.047 1.772 -29.592 1.00 . A A . 15 THR CB 1 1
18 17334 1 1 16 THR CG2 C -9.519 1.662 -29.189 1.00 . A A . 15 THR CG2 1 1
18 17335 1 1 16 THR H H -5.622 2.918 -29.694 1.00 . A A . 15 THR H 1 1
18 17336 1 1 16 THR HA H -8.260 3.484 -30.882 1.00 . A A . 15 THR HA 1 1
18 17337 1 1 16 THR HB H -7.397 1.417 -28.792 1.00 . A A . 15 THR HB 1 1
18 17338 1 1 16 THR HG1 H -7.000 0.816 -31.004 1.00 . A A . 15 THR HG1 1 1
18 17339 1 1 16 THR HG21 H -9.591 1.523 -28.111 1.00 . A A . 15 THR HG21 1 1
18 17340 1 1 16 THR HG22 H -10.043 2.574 -29.475 1.00 . A A . 15 THR HG22 1 1
18 17341 1 1 16 THR HG23 H -9.971 0.809 -29.696 1.00 . A A . 15 THR HG23 1 1
18 17342 1 1 16 THR N N -6.264 3.174 -30.417 1.00 . A A . 15 THR N 1 1
18 17343 1 1 16 THR O O -7.303 4.164 -27.856 1.00 . A A . 15 THR O 1 1
18 17344 1 1 16 THR OG1 O -7.958 1.010 -30.793 1.00 . A A . 15 THR OG1 1 1
18 17345 1 1 17 ALA C C -9.441 5.641 -26.956 1.00 . A A . 16 ALA C 1 1
18 17346 1 1 17 ALA CA C -9.079 6.253 -28.310 1.00 . A A . 16 ALA CA 1 1
18 17347 1 1 17 ALA CB C -10.206 7.117 -28.880 1.00 . A A . 16 ALA CB 1 1
18 17348 1 1 17 ALA H H -9.237 5.244 -30.125 1.00 . A A . 16 ALA H 1 1
18 17349 1 1 17 ALA HA H -8.188 6.871 -28.193 1.00 . A A . 16 ALA HA 1 1
18 17350 1 1 17 ALA HB1 H -10.881 6.492 -29.465 1.00 . A A . 16 ALA HB1 1 1
18 17351 1 1 17 ALA HB2 H -10.757 7.581 -28.063 1.00 . A A . 16 ALA HB2 1 1
18 17352 1 1 17 ALA HB3 H -9.782 7.891 -29.520 1.00 . A A . 16 ALA HB3 1 1
18 17353 1 1 17 ALA N N -8.759 5.191 -29.248 1.00 . A A . 16 ALA N 1 1
18 17354 1 1 17 ALA O O -10.319 4.782 -26.874 1.00 . A A . 16 ALA O 1 1
18 17355 1 1 18 LEU C C -10.250 6.270 -24.019 1.00 . A A . 17 LEU C 1 1
18 17356 1 1 18 LEU CA C -8.987 5.614 -24.581 1.00 . A A . 17 LEU CA 1 1
18 17357 1 1 18 LEU CB C -7.747 5.819 -23.708 1.00 . A A . 17 LEU CB 1 1
18 17358 1 1 18 LEU CD1 C -5.318 5.340 -23.227 1.00 . A A . 17 LEU CD1 1 1
18 17359 1 1 18 LEU CD2 C -6.925 3.435 -23.700 1.00 . A A . 17 LEU CD2 1 1
18 17360 1 1 18 LEU CG C -6.564 4.892 -23.994 1.00 . A A . 17 LEU CG 1 1
18 17361 1 1 18 LEU H H -8.036 6.804 -26.002 1.00 . A A . 17 LEU H 1 1
18 17362 1 1 18 LEU HA H -9.157 4.539 -24.650 1.00 . A A . 17 LEU HA 1 1
18 17363 1 1 18 LEU HB2 H -7.412 6.850 -23.824 1.00 . A A . 17 LEU HB2 1 1
18 17364 1 1 18 LEU HB3 H -8.037 5.694 -22.665 1.00 . A A . 17 LEU HB3 1 1
18 17365 1 1 18 LEU HD11 H -5.316 6.427 -23.140 1.00 . A A . 17 LEU HD11 1 1
18 17366 1 1 18 LEU HD12 H -5.325 4.896 -22.231 1.00 . A A . 17 LEU HD12 1 1
18 17367 1 1 18 LEU HD13 H -4.426 5.017 -23.762 1.00 . A A . 17 LEU HD13 1 1
18 17368 1 1 18 LEU HD21 H -7.375 3.365 -22.709 1.00 . A A . 17 LEU HD21 1 1
18 17369 1 1 18 LEU HD22 H -7.635 3.079 -24.447 1.00 . A A . 17 LEU HD22 1 1
18 17370 1 1 18 LEU HD23 H -6.024 2.823 -23.734 1.00 . A A . 17 LEU HD23 1 1
18 17371 1 1 18 LEU HG H -6.328 4.957 -25.056 1.00 . A A . 17 LEU HG 1 1
18 17372 1 1 18 LEU N N -8.748 6.105 -25.927 1.00 . A A . 17 LEU N 1 1
18 17373 1 1 18 LEU O O -10.524 7.436 -24.297 1.00 . A A . 17 LEU O 1 1
18 17374 1 1 19 THR C C -12.401 5.377 -21.243 1.00 . A A . 18 THR C 1 1
18 17375 1 1 19 THR CA C -12.212 5.982 -22.635 1.00 . A A . 18 THR CA 1 1
18 17376 1 1 19 THR CB C -13.366 5.674 -23.593 1.00 . A A . 18 THR CB 1 1
18 17377 1 1 19 THR CG2 C -13.390 6.612 -24.801 1.00 . A A . 18 THR CG2 1 1
18 17378 1 1 19 THR H H -10.755 4.544 -23.017 1.00 . A A . 18 THR H 1 1
18 17379 1 1 19 THR HA H -12.125 7.060 -22.507 1.00 . A A . 18 THR HA 1 1
18 17380 1 1 19 THR HB H -14.321 5.688 -23.068 1.00 . A A . 18 THR HB 1 1
18 17381 1 1 19 THR HG1 H -13.593 4.220 -24.950 1.00 . A A . 18 THR HG1 1 1
18 17382 1 1 19 THR HG21 H -14.388 6.614 -25.239 1.00 . A A . 18 THR HG21 1 1
18 17383 1 1 19 THR HG22 H -13.131 7.622 -24.482 1.00 . A A . 18 THR HG22 1 1
18 17384 1 1 19 THR HG23 H -12.669 6.269 -25.542 1.00 . A A . 18 THR HG23 1 1
18 17385 1 1 19 THR N N -10.985 5.491 -23.239 1.00 . A A . 18 THR N 1 1
18 17386 1 1 19 THR O O -11.921 4.278 -20.969 1.00 . A A . 18 THR O 1 1
18 17387 1 1 19 THR OG1 O -13.028 4.405 -24.146 1.00 . A A . 18 THR OG1 1 1
18 17388 1 1 20 VAL C C -14.090 4.330 -19.083 1.00 . A A . 19 VAL C 1 1
18 17389 1 1 20 VAL CA C -13.358 5.673 -19.041 1.00 . A A . 19 VAL CA 1 1
18 17390 1 1 20 VAL CB C -14.127 6.749 -18.272 1.00 . A A . 19 VAL CB 1 1
18 17391 1 1 20 VAL CG1 C -15.637 6.534 -18.389 1.00 . A A . 19 VAL CG1 1 1
18 17392 1 1 20 VAL CG2 C -13.691 6.791 -16.805 1.00 . A A . 19 VAL CG2 1 1
18 17393 1 1 20 VAL H H -13.487 7.015 -20.629 1.00 . A A . 19 VAL H 1 1
18 17394 1 1 20 VAL HA H -12.394 5.533 -18.553 1.00 . A A . 19 VAL HA 1 1
18 17395 1 1 20 VAL HB H -13.890 7.715 -18.719 1.00 . A A . 19 VAL HB 1 1
18 17396 1 1 20 VAL HG11 H -15.891 5.539 -18.023 1.00 . A A . 19 VAL HG11 1 1
18 17397 1 1 20 VAL HG12 H -16.158 7.284 -17.795 1.00 . A A . 19 VAL HG12 1 1
18 17398 1 1 20 VAL HG13 H -15.937 6.624 -19.433 1.00 . A A . 19 VAL HG13 1 1
18 17399 1 1 20 VAL HG21 H -13.348 5.803 -16.500 1.00 . A A . 19 VAL HG21 1 1
18 17400 1 1 20 VAL HG22 H -12.880 7.510 -16.688 1.00 . A A . 19 VAL HG22 1 1
18 17401 1 1 20 VAL HG23 H -14.535 7.092 -16.184 1.00 . A A . 19 VAL HG23 1 1
18 17402 1 1 20 VAL N N -13.100 6.122 -20.399 1.00 . A A . 19 VAL N 1 1
18 17403 1 1 20 VAL O O -13.940 3.509 -18.179 1.00 . A A . 19 VAL O 1 1
18 17404 1 1 21 GLY C C -14.757 1.828 -20.949 1.00 . A A . 20 GLY C 1 1
18 17405 1 1 21 GLY CA C -15.621 2.918 -20.312 1.00 . A A . 20 GLY CA 1 1
18 17406 1 1 21 GLY H H -14.982 4.820 -20.872 1.00 . A A . 20 GLY H 1 1
18 17407 1 1 21 GLY HA2 H -15.990 2.576 -19.345 1.00 . A A . 20 GLY HA2 1 1
18 17408 1 1 21 GLY HA3 H -16.493 3.107 -20.938 1.00 . A A . 20 GLY HA3 1 1
18 17409 1 1 21 GLY N N -14.865 4.148 -20.141 1.00 . A A . 20 GLY N 1 1
18 17410 1 1 21 GLY O O -15.267 0.788 -21.362 1.00 . A A . 20 GLY O 1 1
18 17411 1 1 22 MET C C -11.455 0.752 -20.570 1.00 . A A . 21 MET C 1 1
18 17412 1 1 22 MET CA C -12.522 1.159 -21.588 1.00 . A A . 21 MET CA 1 1
18 17413 1 1 22 MET CB C -11.849 1.791 -22.808 1.00 . A A . 21 MET CB 1 1
18 17414 1 1 22 MET CE C -10.350 2.495 -25.242 1.00 . A A . 21 MET CE 1 1
18 17415 1 1 22 MET CG C -12.589 1.422 -24.096 1.00 . A A . 21 MET CG 1 1
18 17416 1 1 22 MET H H -13.055 2.952 -20.671 1.00 . A A . 21 MET H 1 1
18 17417 1 1 22 MET HA H -13.116 0.289 -21.869 1.00 . A A . 21 MET HA 1 1
18 17418 1 1 22 MET HB2 H -11.828 2.875 -22.695 1.00 . A A . 21 MET HB2 1 1
18 17419 1 1 22 MET HB3 H -10.814 1.457 -22.871 1.00 . A A . 21 MET HB3 1 1
18 17420 1 1 22 MET HE1 H -9.828 2.661 -26.184 1.00 . A A . 21 MET HE1 1 1
18 17421 1 1 22 MET HE2 H -10.948 3.373 -24.998 1.00 . A A . 21 MET HE2 1 1
18 17422 1 1 22 MET HE3 H -9.622 2.320 -24.449 1.00 . A A . 21 MET HE3 1 1
18 17423 1 1 22 MET HG2 H -13.224 0.553 -23.924 1.00 . A A . 21 MET HG2 1 1
18 17424 1 1 22 MET HG3 H -13.244 2.241 -24.396 1.00 . A A . 21 MET HG3 1 1
18 17425 1 1 22 MET N N -13.462 2.103 -21.009 1.00 . A A . 21 MET N 1 1
18 17426 1 1 22 MET O O -11.033 -0.402 -20.535 1.00 . A A . 21 MET O 1 1
18 17427 1 1 22 MET SD S -11.417 1.072 -25.395 1.00 . A A . 21 MET SD 1 1
18 17428 1 1 23 MET C C -10.685 1.227 -17.385 1.00 . A A . 22 MET C 1 1
18 17429 1 1 23 MET CA C -10.040 1.482 -18.749 1.00 . A A . 22 MET CA 1 1
18 17430 1 1 23 MET CB C -9.109 2.693 -18.655 1.00 . A A . 22 MET CB 1 1
18 17431 1 1 23 MET CE C -8.668 5.644 -19.900 1.00 . A A . 22 MET CE 1 1
18 17432 1 1 23 MET CG C -8.378 2.926 -19.979 1.00 . A A . 22 MET CG 1 1
18 17433 1 1 23 MET H H -11.398 2.661 -19.800 1.00 . A A . 22 MET H 1 1
18 17434 1 1 23 MET HA H -9.502 0.592 -19.077 1.00 . A A . 22 MET HA 1 1
18 17435 1 1 23 MET HB2 H -9.686 3.580 -18.394 1.00 . A A . 22 MET HB2 1 1
18 17436 1 1 23 MET HB3 H -8.384 2.537 -17.857 1.00 . A A . 22 MET HB3 1 1
18 17437 1 1 23 MET HE1 H -8.158 6.371 -20.532 1.00 . A A . 22 MET HE1 1 1
18 17438 1 1 23 MET HE2 H -9.549 6.105 -19.454 1.00 . A A . 22 MET HE2 1 1
18 17439 1 1 23 MET HE3 H -7.994 5.310 -19.112 1.00 . A A . 22 MET HE3 1 1
18 17440 1 1 23 MET HG2 H -7.335 3.178 -19.788 1.00 . A A . 22 MET HG2 1 1
18 17441 1 1 23 MET HG3 H -8.381 2.011 -20.572 1.00 . A A . 22 MET HG3 1 1
18 17442 1 1 23 MET N N -11.050 1.724 -19.766 1.00 . A A . 22 MET N 1 1
18 17443 1 1 23 MET O O -11.907 1.272 -17.255 1.00 . A A . 22 MET O 1 1
18 17444 1 1 23 MET SD S -9.166 4.243 -20.889 1.00 . A A . 22 MET SD 1 1
18 17445 1 1 24 THR C C -9.139 0.730 -14.067 1.00 . A A . 23 THR C 1 1
18 17446 1 1 24 THR CA C -10.306 0.701 -15.055 1.00 . A A . 23 THR CA 1 1
18 17447 1 1 24 THR CB C -11.058 -0.631 -15.068 1.00 . A A . 23 THR CB 1 1
18 17448 1 1 24 THR CG2 C -10.116 -1.836 -15.028 1.00 . A A . 23 THR CG2 1 1
18 17449 1 1 24 THR H H -8.842 0.929 -16.519 1.00 . A A . 23 THR H 1 1
18 17450 1 1 24 THR HA H -10.988 1.501 -14.768 1.00 . A A . 23 THR HA 1 1
18 17451 1 1 24 THR HB H -11.730 -0.690 -15.925 1.00 . A A . 23 THR HB 1 1
18 17452 1 1 24 THR HG1 H -12.550 -0.107 -13.841 1.00 . A A . 23 THR HG1 1 1
18 17453 1 1 24 THR HG21 H -9.085 -1.489 -14.968 1.00 . A A . 23 THR HG21 1 1
18 17454 1 1 24 THR HG22 H -10.345 -2.447 -14.155 1.00 . A A . 23 THR HG22 1 1
18 17455 1 1 24 THR HG23 H -10.247 -2.430 -15.932 1.00 . A A . 23 THR HG23 1 1
18 17456 1 1 24 THR N N -9.834 0.964 -16.404 1.00 . A A . 23 THR N 1 1
18 17457 1 1 24 THR O O -7.978 0.763 -14.473 1.00 . A A . 23 THR O 1 1
18 17458 1 1 24 THR OG1 O -11.722 -0.667 -13.808 1.00 . A A . 23 THR OG1 1 1
18 17459 1 1 25 THR C C -8.435 -0.605 -11.014 1.00 . A A . 24 THR C 1 1
18 17460 1 1 25 THR CA C -8.482 0.742 -11.739 1.00 . A A . 24 THR CA 1 1
18 17461 1 1 25 THR CB C -8.794 1.919 -10.814 1.00 . A A . 24 THR CB 1 1
18 17462 1 1 25 THR CG2 C -8.955 3.236 -11.576 1.00 . A A . 24 THR CG2 1 1
18 17463 1 1 25 THR H H -10.433 0.690 -12.467 1.00 . A A . 24 THR H 1 1
18 17464 1 1 25 THR HA H -7.506 0.890 -12.201 1.00 . A A . 24 THR HA 1 1
18 17465 1 1 25 THR HB H -8.039 2.011 -10.033 1.00 . A A . 24 THR HB 1 1
18 17466 1 1 25 THR HG1 H -10.347 2.294 -9.609 1.00 . A A . 24 THR HG1 1 1
18 17467 1 1 25 THR HG21 H -9.692 3.109 -12.369 1.00 . A A . 24 THR HG21 1 1
18 17468 1 1 25 THR HG22 H -9.290 4.014 -10.890 1.00 . A A . 24 THR HG22 1 1
18 17469 1 1 25 THR HG23 H -7.998 3.523 -12.012 1.00 . A A . 24 THR HG23 1 1
18 17470 1 1 25 THR N N -9.487 0.717 -12.789 1.00 . A A . 24 THR N 1 1
18 17471 1 1 25 THR O O -9.459 -1.093 -10.537 1.00 . A A . 24 THR O 1 1
18 17472 1 1 25 THR OG1 O -10.102 1.639 -10.324 1.00 . A A . 24 THR OG1 1 1
18 17473 1 1 26 ARG C C -5.601 -2.579 -9.804 1.00 . A A . 25 ARG C 1 1
18 17474 1 1 26 ARG CA C -7.043 -2.448 -10.296 1.00 . A A . 25 ARG CA 1 1
18 17475 1 1 26 ARG CB C -7.359 -3.607 -11.242 1.00 . A A . 25 ARG CB 1 1
18 17476 1 1 26 ARG CD C -9.728 -4.397 -11.596 1.00 . A A . 25 ARG CD 1 1
18 17477 1 1 26 ARG CG C -8.496 -4.471 -10.692 1.00 . A A . 25 ARG CG 1 1
18 17478 1 1 26 ARG CZ C -11.538 -6.017 -12.188 1.00 . A A . 25 ARG CZ 1 1
18 17479 1 1 26 ARG H H -6.410 -0.763 -11.345 1.00 . A A . 25 ARG H 1 1
18 17480 1 1 26 ARG HA H -7.744 -2.440 -9.460 1.00 . A A . 25 ARG HA 1 1
18 17481 1 1 26 ARG HB2 H -7.636 -3.217 -12.222 1.00 . A A . 25 ARG HB2 1 1
18 17482 1 1 26 ARG HB3 H -6.469 -4.219 -11.384 1.00 . A A . 25 ARG HB3 1 1
18 17483 1 1 26 ARG HD2 H -10.493 -3.775 -11.131 1.00 . A A . 25 ARG HD2 1 1
18 17484 1 1 26 ARG HD3 H -9.467 -3.926 -12.543 1.00 . A A . 25 ARG HD3 1 1
18 17485 1 1 26 ARG HE H -9.636 -6.530 -11.735 1.00 . A A . 25 ARG HE 1 1
18 17486 1 1 26 ARG HG2 H -8.164 -5.505 -10.608 1.00 . A A . 25 ARG HG2 1 1
18 17487 1 1 26 ARG HG3 H -8.757 -4.137 -9.687 1.00 . A A . 25 ARG HG3 1 1
18 17488 1 1 26 ARG HH11 H -12.139 -4.065 -12.194 1.00 . A A . 25 ARG HH11 1 1
18 17489 1 1 26 ARG HH12 H -13.371 -5.213 -12.600 1.00 . A A . 25 ARG HH12 1 1
18 17490 1 1 26 ARG HH22 H -12.831 -7.548 -12.639 1.00 . A A . 25 ARG HH22 1 1
18 17491 1 1 26 ARG N N -7.237 -1.167 -10.954 1.00 . A A . 25 ARG N 1 1
18 17492 1 1 26 ARG NE N -10.261 -5.756 -11.838 1.00 . A A . 25 ARG NE 1 1
18 17493 1 1 26 ARG NH1 N -12.426 -5.011 -12.341 1.00 . A A . 25 ARG NH1 1 1
18 17494 1 1 26 ARG NH2 N -11.906 -7.270 -12.379 1.00 . A A . 25 ARG NH2 1 1
18 17495 1 1 26 ARG O O -4.673 -2.104 -10.457 1.00 . A A . 25 ARG O 1 1
18 17496 1 1 27 VAL C C -3.439 -4.579 -8.784 1.00 . A A . 26 VAL C 1 1
18 17497 1 1 27 VAL CA C -4.143 -3.424 -8.068 1.00 . A A . 26 VAL CA 1 1
18 17498 1 1 27 VAL CB C -4.272 -3.645 -6.560 1.00 . A A . 26 VAL CB 1 1
18 17499 1 1 27 VAL CG1 C -2.900 -3.863 -5.919 1.00 . A A . 26 VAL CG1 1 1
18 17500 1 1 27 VAL CG2 C -5.009 -2.479 -5.896 1.00 . A A . 26 VAL CG2 1 1
18 17501 1 1 27 VAL H H -6.217 -3.607 -8.130 1.00 . A A . 26 VAL H 1 1
18 17502 1 1 27 VAL HA H -3.569 -2.511 -8.228 1.00 . A A . 26 VAL HA 1 1
18 17503 1 1 27 VAL HB H -4.862 -4.547 -6.403 1.00 . A A . 26 VAL HB 1 1
18 17504 1 1 27 VAL HG11 H -2.598 -2.958 -5.391 1.00 . A A . 26 VAL HG11 1 1
18 17505 1 1 27 VAL HG12 H -2.956 -4.692 -5.214 1.00 . A A . 26 VAL HG12 1 1
18 17506 1 1 27 VAL HG13 H -2.169 -4.093 -6.694 1.00 . A A . 26 VAL HG13 1 1
18 17507 1 1 27 VAL HG21 H -5.205 -1.704 -6.637 1.00 . A A . 26 VAL HG21 1 1
18 17508 1 1 27 VAL HG22 H -5.953 -2.835 -5.483 1.00 . A A . 26 VAL HG22 1 1
18 17509 1 1 27 VAL HG23 H -4.393 -2.069 -5.095 1.00 . A A . 26 VAL HG23 1 1
18 17510 1 1 27 VAL N N -5.457 -3.224 -8.656 1.00 . A A . 26 VAL N 1 1
18 17511 1 1 27 VAL O O -3.445 -5.709 -8.299 1.00 . A A . 26 VAL O 1 1
18 17512 1 1 28 VAL C C -0.637 -5.010 -10.600 1.00 . A A . 27 VAL C 1 1
18 17513 1 1 28 VAL CA C -2.144 -5.251 -10.712 1.00 . A A . 27 VAL CA 1 1
18 17514 1 1 28 VAL CB C -2.646 -5.229 -12.157 1.00 . A A . 27 VAL CB 1 1
18 17515 1 1 28 VAL CG1 C -4.175 -5.173 -12.206 1.00 . A A . 27 VAL CG1 1 1
18 17516 1 1 28 VAL CG2 C -2.030 -4.064 -12.935 1.00 . A A . 27 VAL CG2 1 1
18 17517 1 1 28 VAL H H -2.851 -3.333 -10.313 1.00 . A A . 27 VAL H 1 1
18 17518 1 1 28 VAL HA H -2.375 -6.229 -10.289 1.00 . A A . 27 VAL HA 1 1
18 17519 1 1 28 VAL HB H -2.330 -6.156 -12.636 1.00 . A A . 27 VAL HB 1 1
18 17520 1 1 28 VAL HG11 H -4.586 -5.751 -11.378 1.00 . A A . 27 VAL HG11 1 1
18 17521 1 1 28 VAL HG12 H -4.503 -4.137 -12.124 1.00 . A A . 27 VAL HG12 1 1
18 17522 1 1 28 VAL HG13 H -4.524 -5.592 -13.150 1.00 . A A . 27 VAL HG13 1 1
18 17523 1 1 28 VAL HG21 H -1.980 -3.185 -12.292 1.00 . A A . 27 VAL HG21 1 1
18 17524 1 1 28 VAL HG22 H -1.025 -4.335 -13.259 1.00 . A A . 27 VAL HG22 1 1
18 17525 1 1 28 VAL HG23 H -2.646 -3.843 -13.806 1.00 . A A . 27 VAL HG23 1 1
18 17526 1 1 28 VAL N N -2.850 -4.255 -9.925 1.00 . A A . 27 VAL N 1 1
18 17527 1 1 28 VAL O O -0.206 -3.924 -10.213 1.00 . A A . 27 VAL O 1 1
18 17528 1 1 29 SER C C 2.178 -6.441 -12.203 1.00 . A A . 28 SER C 1 1
18 17529 1 1 29 SER CA C 1.571 -5.952 -10.887 1.00 . A A . 28 SER CA 1 1
18 17530 1 1 29 SER CB C 2.125 -6.763 -9.713 1.00 . A A . 28 SER CB 1 1
18 17531 1 1 29 SER H H -0.236 -6.918 -11.258 1.00 . A A . 28 SER H 1 1
18 17532 1 1 29 SER HA H 1.791 -4.896 -10.733 1.00 . A A . 28 SER HA 1 1
18 17533 1 1 29 SER HB2 H 1.583 -6.503 -8.804 1.00 . A A . 28 SER HB2 1 1
18 17534 1 1 29 SER HB3 H 1.954 -7.824 -9.893 1.00 . A A . 28 SER HB3 1 1
18 17535 1 1 29 SER HG H 4.034 -6.869 -10.305 1.00 . A A . 28 SER HG 1 1
18 17536 1 1 29 SER N N 0.122 -6.039 -10.944 1.00 . A A . 28 SER N 1 1
18 17537 1 1 29 SER O O 1.757 -7.463 -12.743 1.00 . A A . 28 SER O 1 1
18 17538 1 1 29 SER OG O 3.518 -6.534 -9.517 1.00 . A A . 28 SER OG 1 1
18 17539 1 1 30 PRO C C 2.613 -3.335 -12.168 1.00 . A A . 29 PRO C 1 1
18 17540 1 1 30 PRO CA C 3.620 -4.474 -11.994 1.00 . A A . 29 PRO CA 1 1
18 17541 1 1 30 PRO CB C 4.986 -4.152 -12.578 1.00 . A A . 29 PRO CB 1 1
18 17542 1 1 30 PRO CD C 3.926 -5.910 -13.928 1.00 . A A . 29 PRO CD 1 1
18 17543 1 1 30 PRO CG C 5.060 -4.898 -13.900 1.00 . A A . 29 PRO CG 1 1
18 17544 1 1 30 PRO HA H 3.669 -4.647 -11.010 1.00 . A A . 29 PRO HA 1 1
18 17545 1 1 30 PRO HB2 H 5.104 -3.079 -12.727 1.00 . A A . 29 PRO HB2 1 1
18 17546 1 1 30 PRO HB3 H 5.783 -4.470 -11.905 1.00 . A A . 29 PRO HB3 1 1
18 17547 1 1 30 PRO HD2 H 3.294 -5.772 -14.806 1.00 . A A . 29 PRO HD2 1 1
18 17548 1 1 30 PRO HD3 H 4.307 -6.931 -13.967 1.00 . A A . 29 PRO HD3 1 1
18 17549 1 1 30 PRO HG2 H 4.973 -4.204 -14.735 1.00 . A A . 29 PRO HG2 1 1
18 17550 1 1 30 PRO HG3 H 6.023 -5.400 -14.002 1.00 . A A . 29 PRO HG3 1 1
18 17551 1 1 30 PRO N N 3.183 -5.668 -12.695 1.00 . A A . 29 PRO N 1 1
18 17552 1 1 30 PRO O O 1.889 -3.289 -13.161 1.00 . A A . 29 PRO O 1 1
18 17553 1 1 31 THR C C 2.082 -0.348 -12.343 1.00 . A A . 30 THR C 1 1
18 17554 1 1 31 THR CA C 1.692 -1.310 -11.219 1.00 . A A . 30 THR CA 1 1
18 17555 1 1 31 THR CB C 1.698 -0.660 -9.834 1.00 . A A . 30 THR CB 1 1
18 17556 1 1 31 THR CG2 C 1.068 -1.555 -8.765 1.00 . A A . 30 THR CG2 1 1
18 17557 1 1 31 THR H H 3.191 -2.490 -10.382 1.00 . A A . 30 THR H 1 1
18 17558 1 1 31 THR HA H 0.691 -1.676 -11.445 1.00 . A A . 30 THR HA 1 1
18 17559 1 1 31 THR HB H 1.214 0.316 -9.860 1.00 . A A . 30 THR HB 1 1
18 17560 1 1 31 THR HG1 H 3.467 0.271 -9.737 1.00 . A A . 30 THR HG1 1 1
18 17561 1 1 31 THR HG21 H 1.689 -2.440 -8.620 1.00 . A A . 30 THR HG21 1 1
18 17562 1 1 31 THR HG22 H 0.995 -1.005 -7.827 1.00 . A A . 30 THR HG22 1 1
18 17563 1 1 31 THR HG23 H 0.072 -1.859 -9.086 1.00 . A A . 30 THR HG23 1 1
18 17564 1 1 31 THR N N 2.599 -2.445 -11.187 1.00 . A A . 30 THR N 1 1
18 17565 1 1 31 THR O O 3.184 0.198 -12.344 1.00 . A A . 30 THR O 1 1
18 17566 1 1 31 THR OG1 O 3.077 -0.613 -9.479 1.00 . A A . 30 THR OG1 1 1
18 17567 1 1 32 GLY C C 0.794 2.102 -14.142 1.00 . A A . 31 GLY C 1 1
18 17568 1 1 32 GLY CA C 1.389 0.716 -14.402 1.00 . A A . 31 GLY CA 1 1
18 17569 1 1 32 GLY H H 0.262 -0.618 -13.267 1.00 . A A . 31 GLY H 1 1
18 17570 1 1 32 GLY HA2 H 2.460 0.805 -14.584 1.00 . A A . 31 GLY HA2 1 1
18 17571 1 1 32 GLY HA3 H 0.947 0.290 -15.302 1.00 . A A . 31 GLY HA3 1 1
18 17572 1 1 32 GLY N N 1.156 -0.170 -13.274 1.00 . A A . 31 GLY N 1 1
18 17573 1 1 32 GLY O O 0.731 2.550 -12.998 1.00 . A A . 31 GLY O 1 1
18 17574 1 1 33 ILE C C -1.127 4.128 -13.899 1.00 . A A . 32 ILE C 1 1
18 17575 1 1 33 ILE CA C -0.214 4.068 -15.126 1.00 . A A . 32 ILE CA 1 1
18 17576 1 1 33 ILE CB C -0.917 4.439 -16.434 1.00 . A A . 32 ILE CB 1 1
18 17577 1 1 33 ILE CD1 C -0.628 4.369 -18.938 1.00 . A A . 32 ILE CD1 1 1
18 17578 1 1 33 ILE CG1 C 0.082 4.513 -17.590 1.00 . A A . 32 ILE CG1 1 1
18 17579 1 1 33 ILE CG2 C -1.712 5.737 -16.280 1.00 . A A . 32 ILE CG2 1 1
18 17580 1 1 33 ILE H H 0.428 2.371 -16.150 1.00 . A A . 32 ILE H 1 1
18 17581 1 1 33 ILE HA H 0.601 4.777 -14.985 1.00 . A A . 32 ILE HA 1 1
18 17582 1 1 33 ILE HB H -1.630 3.651 -16.674 1.00 . A A . 32 ILE HB 1 1
18 17583 1 1 33 ILE HD11 H -0.565 3.334 -19.273 1.00 . A A . 32 ILE HD11 1 1
18 17584 1 1 33 ILE HD12 H -1.674 4.653 -18.829 1.00 . A A . 32 ILE HD12 1 1
18 17585 1 1 33 ILE HD13 H -0.150 5.018 -19.672 1.00 . A A . 32 ILE HD13 1 1
18 17586 1 1 33 ILE HG12 H 0.615 5.464 -17.556 1.00 . A A . 32 ILE HG12 1 1
18 17587 1 1 33 ILE HG13 H 0.828 3.726 -17.482 1.00 . A A . 32 ILE HG13 1 1
18 17588 1 1 33 ILE HG21 H -2.506 5.767 -17.026 1.00 . A A . 32 ILE HG21 1 1
18 17589 1 1 33 ILE HG22 H -2.150 5.778 -15.282 1.00 . A A . 32 ILE HG22 1 1
18 17590 1 1 33 ILE HG23 H -1.048 6.589 -16.421 1.00 . A A . 32 ILE HG23 1 1
18 17591 1 1 33 ILE N N 0.373 2.742 -15.223 1.00 . A A . 32 ILE N 1 1
18 17592 1 1 33 ILE O O -1.814 3.158 -13.584 1.00 . A A . 32 ILE O 1 1
18 17593 1 1 34 PRO C C -3.390 5.711 -12.413 1.00 . A A . 33 PRO C 1 1
18 17594 1 1 34 PRO CA C -1.921 5.508 -12.039 1.00 . A A . 33 PRO CA 1 1
18 17595 1 1 34 PRO CB C -1.313 6.713 -11.341 1.00 . A A . 33 PRO CB 1 1
18 17596 1 1 34 PRO CD C -0.303 6.479 -13.568 1.00 . A A . 33 PRO CD 1 1
18 17597 1 1 34 PRO CG C -0.475 7.424 -12.391 1.00 . A A . 33 PRO CG 1 1
18 17598 1 1 34 PRO HA H -1.897 4.693 -11.459 1.00 . A A . 33 PRO HA 1 1
18 17599 1 1 34 PRO HB2 H -2.090 7.371 -10.950 1.00 . A A . 33 PRO HB2 1 1
18 17600 1 1 34 PRO HB3 H -0.700 6.406 -10.494 1.00 . A A . 33 PRO HB3 1 1
18 17601 1 1 34 PRO HD2 H -0.647 6.935 -14.496 1.00 . A A . 33 PRO HD2 1 1
18 17602 1 1 34 PRO HD3 H 0.744 6.213 -13.713 1.00 . A A . 33 PRO HD3 1 1
18 17603 1 1 34 PRO HG2 H -0.963 8.346 -12.709 1.00 . A A . 33 PRO HG2 1 1
18 17604 1 1 34 PRO HG3 H 0.495 7.703 -11.980 1.00 . A A . 33 PRO HG3 1 1
18 17605 1 1 34 PRO N N -1.104 5.308 -13.224 1.00 . A A . 33 PRO N 1 1
18 17606 1 1 34 PRO O O -3.695 6.221 -13.490 1.00 . A A . 33 PRO O 1 1
18 17607 1 1 35 ALA C C -6.054 6.917 -11.826 1.00 . A A . 34 ALA C 1 1
18 17608 1 1 35 ALA CA C -5.692 5.434 -11.725 1.00 . A A . 34 ALA CA 1 1
18 17609 1 1 35 ALA CB C -6.450 4.724 -10.601 1.00 . A A . 34 ALA CB 1 1
18 17610 1 1 35 ALA H H -4.006 4.889 -10.630 1.00 . A A . 34 ALA H 1 1
18 17611 1 1 35 ALA HA H -5.928 4.945 -12.670 1.00 . A A . 34 ALA HA 1 1
18 17612 1 1 35 ALA HB1 H -6.382 3.645 -10.742 1.00 . A A . 34 ALA HB1 1 1
18 17613 1 1 35 ALA HB2 H -6.011 4.993 -9.640 1.00 . A A . 34 ALA HB2 1 1
18 17614 1 1 35 ALA HB3 H -7.496 5.028 -10.620 1.00 . A A . 34 ALA HB3 1 1
18 17615 1 1 35 ALA N N -4.262 5.302 -11.503 1.00 . A A . 34 ALA N 1 1
18 17616 1 1 35 ALA O O -7.157 7.263 -12.246 1.00 . A A . 34 ALA O 1 1
18 17617 1 1 36 GLU C C -5.092 9.717 -12.896 1.00 . A A . 35 GLU C 1 1
18 17618 1 1 36 GLU CA C -5.309 9.191 -11.475 1.00 . A A . 35 GLU CA 1 1
18 17619 1 1 36 GLU CB C -4.391 9.904 -10.480 1.00 . A A . 35 GLU CB 1 1
18 17620 1 1 36 GLU CD C -1.948 9.970 -9.860 1.00 . A A . 35 GLU CD 1 1
18 17621 1 1 36 GLU CG C -2.957 9.974 -11.009 1.00 . A A . 35 GLU CG 1 1
18 17622 1 1 36 GLU H H -4.209 7.463 -11.094 1.00 . A A . 35 GLU H 1 1
18 17623 1 1 36 GLU HA H -6.346 9.344 -11.178 1.00 . A A . 35 GLU HA 1 1
18 17624 1 1 36 GLU HB2 H -4.764 10.912 -10.295 1.00 . A A . 35 GLU HB2 1 1
18 17625 1 1 36 GLU HB3 H -4.405 9.379 -9.526 1.00 . A A . 35 GLU HB3 1 1
18 17626 1 1 36 GLU HE2 H -2.027 10.284 -8.004 1.00 . A A . 35 GLU HE2 1 1
18 17627 1 1 36 GLU HG2 H -2.767 9.127 -11.668 1.00 . A A . 35 GLU HG2 1 1
18 17628 1 1 36 GLU HG3 H -2.830 10.877 -11.607 1.00 . A A . 35 GLU HG3 1 1
18 17629 1 1 36 GLU N N -5.104 7.753 -11.434 1.00 . A A . 35 GLU N 1 1
18 17630 1 1 36 GLU O O -5.410 10.869 -13.190 1.00 . A A . 35 GLU O 1 1
18 17631 1 1 36 GLU OE1 O -0.932 9.263 -9.929 1.00 . A A . 35 GLU OE1 1 1
18 17632 1 1 36 GLU OE2 O -2.249 10.738 -8.868 1.00 . A A . 35 GLU OE2 1 1
18 17633 1 1 37 ASP C C -5.403 8.655 -16.010 1.00 . A A . 36 ASP C 1 1
18 17634 1 1 37 ASP CA C -4.290 9.212 -15.121 1.00 . A A . 36 ASP CA 1 1
18 17635 1 1 37 ASP CB C -2.962 8.624 -15.601 1.00 . A A . 36 ASP CB 1 1
18 17636 1 1 37 ASP CG C -2.217 9.470 -16.636 1.00 . A A . 36 ASP CG 1 1
18 17637 1 1 37 ASP H H -4.297 7.914 -13.491 1.00 . A A . 36 ASP H 1 1
18 17638 1 1 37 ASP HA H -4.255 10.301 -15.129 1.00 . A A . 36 ASP HA 1 1
18 17639 1 1 37 ASP HB2 H -2.312 8.478 -14.738 1.00 . A A . 36 ASP HB2 1 1
18 17640 1 1 37 ASP HB3 H -3.151 7.639 -16.028 1.00 . A A . 36 ASP HB3 1 1
18 17641 1 1 37 ASP HD2 H -0.445 10.107 -16.596 1.00 . A A . 36 ASP HD2 1 1
18 17642 1 1 37 ASP N N -4.553 8.849 -13.738 1.00 . A A . 36 ASP N 1 1
18 17643 1 1 37 ASP O O -5.458 8.954 -17.202 1.00 . A A . 36 ASP O 1 1
18 17644 1 1 37 ASP OD1 O -2.475 9.374 -17.845 1.00 . A A . 36 ASP OD1 1 1
18 17645 1 1 37 ASP OD2 O -1.325 10.266 -16.149 1.00 . A A . 36 ASP OD2 1 1
18 17646 1 1 38 ILE C C -8.139 8.345 -16.867 1.00 . A A . 37 ILE C 1 1
18 17647 1 1 38 ILE CA C -7.371 7.253 -16.118 1.00 . A A . 37 ILE CA 1 1
18 17648 1 1 38 ILE CB C -8.243 6.428 -15.169 1.00 . A A . 37 ILE CB 1 1
18 17649 1 1 38 ILE CD1 C -8.774 4.100 -14.358 1.00 . A A . 37 ILE CD1 1 1
18 17650 1 1 38 ILE CG1 C -7.774 4.973 -15.120 1.00 . A A . 37 ILE CG1 1 1
18 17651 1 1 38 ILE CG2 C -9.722 6.542 -15.545 1.00 . A A . 37 ILE CG2 1 1
18 17652 1 1 38 ILE H H -6.211 7.617 -14.427 1.00 . A A . 37 ILE H 1 1
18 17653 1 1 38 ILE HA H -6.949 6.564 -16.849 1.00 . A A . 37 ILE HA 1 1
18 17654 1 1 38 ILE HB H -8.134 6.836 -14.164 1.00 . A A . 37 ILE HB 1 1
18 17655 1 1 38 ILE HD11 H -8.267 3.211 -13.982 1.00 . A A . 37 ILE HD11 1 1
18 17656 1 1 38 ILE HD12 H -9.185 4.665 -13.522 1.00 . A A . 37 ILE HD12 1 1
18 17657 1 1 38 ILE HD13 H -9.581 3.803 -15.028 1.00 . A A . 37 ILE HD13 1 1
18 17658 1 1 38 ILE HG12 H -7.653 4.592 -16.134 1.00 . A A . 37 ILE HG12 1 1
18 17659 1 1 38 ILE HG13 H -6.798 4.917 -14.640 1.00 . A A . 37 ILE HG13 1 1
18 17660 1 1 38 ILE HG21 H -10.044 7.578 -15.442 1.00 . A A . 37 ILE HG21 1 1
18 17661 1 1 38 ILE HG22 H -9.860 6.220 -16.577 1.00 . A A . 37 ILE HG22 1 1
18 17662 1 1 38 ILE HG23 H -10.314 5.910 -14.885 1.00 . A A . 37 ILE HG23 1 1
18 17663 1 1 38 ILE N N -6.262 7.855 -15.397 1.00 . A A . 37 ILE N 1 1
18 17664 1 1 38 ILE O O -8.424 8.205 -18.055 1.00 . A A . 37 ILE O 1 1
18 17665 1 1 39 PRO C C -8.282 11.390 -17.602 1.00 . A A . 38 PRO C 1 1
18 17666 1 1 39 PRO CA C -9.190 10.550 -16.701 1.00 . A A . 38 PRO CA 1 1
18 17667 1 1 39 PRO CB C -9.731 11.328 -15.513 1.00 . A A . 38 PRO CB 1 1
18 17668 1 1 39 PRO CD C -8.139 9.636 -14.711 1.00 . A A . 38 PRO CD 1 1
18 17669 1 1 39 PRO CG C -8.902 10.890 -14.316 1.00 . A A . 38 PRO CG 1 1
18 17670 1 1 39 PRO HA H -9.925 10.215 -17.291 1.00 . A A . 38 PRO HA 1 1
18 17671 1 1 39 PRO HB2 H -9.644 12.402 -15.676 1.00 . A A . 38 PRO HB2 1 1
18 17672 1 1 39 PRO HB3 H -10.788 11.114 -15.355 1.00 . A A . 38 PRO HB3 1 1
18 17673 1 1 39 PRO HD2 H -7.067 9.763 -14.563 1.00 . A A . 38 PRO HD2 1 1
18 17674 1 1 39 PRO HD3 H -8.445 8.781 -14.109 1.00 . A A . 38 PRO HD3 1 1
18 17675 1 1 39 PRO HG2 H -8.212 11.680 -14.020 1.00 . A A . 38 PRO HG2 1 1
18 17676 1 1 39 PRO HG3 H -9.545 10.692 -13.459 1.00 . A A . 38 PRO HG3 1 1
18 17677 1 1 39 PRO N N -8.460 9.436 -16.121 1.00 . A A . 38 PRO N 1 1
18 17678 1 1 39 PRO O O -8.752 12.286 -18.301 1.00 . A A . 38 PRO O 1 1
18 17679 1 1 40 ARG C C -5.717 11.008 -19.642 1.00 . A A . 39 ARG C 1 1
18 17680 1 1 40 ARG CA C -6.019 11.785 -18.359 1.00 . A A . 39 ARG CA 1 1
18 17681 1 1 40 ARG CB C -4.718 11.998 -17.582 1.00 . A A . 39 ARG CB 1 1
18 17682 1 1 40 ARG CD C -3.707 13.022 -15.511 1.00 . A A . 39 ARG CD 1 1
18 17683 1 1 40 ARG CG C -4.914 13.009 -16.450 1.00 . A A . 39 ARG CG 1 1
18 17684 1 1 40 ARG CZ C -1.772 13.657 -16.963 1.00 . A A . 39 ARG CZ 1 1
18 17685 1 1 40 ARG H H -6.622 10.341 -16.984 1.00 . A A . 39 ARG H 1 1
18 17686 1 1 40 ARG HA H -6.487 12.743 -18.582 1.00 . A A . 39 ARG HA 1 1
18 17687 1 1 40 ARG HB2 H -4.376 11.048 -17.170 1.00 . A A . 39 ARG HB2 1 1
18 17688 1 1 40 ARG HB3 H -3.940 12.350 -18.258 1.00 . A A . 39 ARG HB3 1 1
18 17689 1 1 40 ARG HD2 H -4.018 13.313 -14.509 1.00 . A A . 39 ARG HD2 1 1
18 17690 1 1 40 ARG HD3 H -3.283 12.021 -15.435 1.00 . A A . 39 ARG HD3 1 1
18 17691 1 1 40 ARG HE H -2.667 14.888 -15.632 1.00 . A A . 39 ARG HE 1 1
18 17692 1 1 40 ARG HG2 H -5.065 14.004 -16.869 1.00 . A A . 39 ARG HG2 1 1
18 17693 1 1 40 ARG HG3 H -5.814 12.760 -15.888 1.00 . A A . 39 ARG HG3 1 1
18 17694 1 1 40 ARG HH11 H -2.409 11.734 -17.226 1.00 . A A . 39 ARG HH11 1 1
18 17695 1 1 40 ARG HH12 H -1.069 12.206 -18.217 1.00 . A A . 39 ARG HH12 1 1
18 17696 1 1 40 ARG HH22 H -0.198 14.431 -18.032 1.00 . A A . 39 ARG HH22 1 1
18 17697 1 1 40 ARG N N -6.997 11.071 -17.556 1.00 . A A . 39 ARG N 1 1
18 17698 1 1 40 ARG NE N -2.684 13.965 -16.016 1.00 . A A . 39 ARG NE 1 1
18 17699 1 1 40 ARG NH1 N -1.748 12.426 -17.516 1.00 . A A . 39 ARG NH1 1 1
18 17700 1 1 40 ARG NH2 N -0.904 14.578 -17.339 1.00 . A A . 39 ARG NH2 1 1
18 17701 1 1 40 ARG O O -5.239 11.580 -20.620 1.00 . A A . 39 ARG O 1 1
18 17702 1 1 41 LEU C C -6.944 8.986 -21.721 1.00 . A A . 40 LEU C 1 1
18 17703 1 1 41 LEU CA C -5.775 8.855 -20.743 1.00 . A A . 40 LEU CA 1 1
18 17704 1 1 41 LEU CB C -5.511 7.418 -20.289 1.00 . A A . 40 LEU CB 1 1
18 17705 1 1 41 LEU CD1 C -4.462 5.983 -18.501 1.00 . A A . 40 LEU CD1 1 1
18 17706 1 1 41 LEU CD2 C -3.005 7.136 -20.228 1.00 . A A . 40 LEU CD2 1 1
18 17707 1 1 41 LEU CG C -4.286 7.212 -19.395 1.00 . A A . 40 LEU CG 1 1
18 17708 1 1 41 LEU H H -6.398 9.259 -18.797 1.00 . A A . 40 LEU H 1 1
18 17709 1 1 41 LEU HA H -4.870 9.209 -21.238 1.00 . A A . 40 LEU HA 1 1
18 17710 1 1 41 LEU HB2 H -6.391 7.059 -19.756 1.00 . A A . 40 LEU HB2 1 1
18 17711 1 1 41 LEU HB3 H -5.398 6.793 -21.175 1.00 . A A . 40 LEU HB3 1 1
18 17712 1 1 41 LEU HD11 H -4.497 6.296 -17.457 1.00 . A A . 40 LEU HD11 1 1
18 17713 1 1 41 LEU HD12 H -5.391 5.475 -18.759 1.00 . A A . 40 LEU HD12 1 1
18 17714 1 1 41 LEU HD13 H -3.623 5.303 -18.648 1.00 . A A . 40 LEU HD13 1 1
18 17715 1 1 41 LEU HD21 H -2.927 6.149 -20.685 1.00 . A A . 40 LEU HD21 1 1
18 17716 1 1 41 LEU HD22 H -3.034 7.896 -21.008 1.00 . A A . 40 LEU HD22 1 1
18 17717 1 1 41 LEU HD23 H -2.143 7.307 -19.584 1.00 . A A . 40 LEU HD23 1 1
18 17718 1 1 41 LEU HG H -4.193 8.077 -18.739 1.00 . A A . 40 LEU HG 1 1
18 17719 1 1 41 LEU N N -6.009 9.716 -19.597 1.00 . A A . 40 LEU N 1 1
18 17720 1 1 41 LEU O O -6.788 8.743 -22.917 1.00 . A A . 40 LEU O 1 1
18 17721 1 1 42 ILE C C -8.977 10.475 -23.155 1.00 . A A . 41 ILE C 1 1
18 17722 1 1 42 ILE CA C -9.284 9.537 -21.986 1.00 . A A . 41 ILE CA 1 1
18 17723 1 1 42 ILE CB C -10.458 9.998 -21.119 1.00 . A A . 41 ILE CB 1 1
18 17724 1 1 42 ILE CD1 C -12.054 9.156 -19.357 1.00 . A A . 41 ILE CD1 1 1
18 17725 1 1 42 ILE CG1 C -10.622 9.096 -19.894 1.00 . A A . 41 ILE CG1 1 1
18 17726 1 1 42 ILE CG2 C -11.745 10.087 -21.942 1.00 . A A . 41 ILE CG2 1 1
18 17727 1 1 42 ILE H H -8.207 9.567 -20.203 1.00 . A A . 41 ILE H 1 1
18 17728 1 1 42 ILE HA H -9.545 8.558 -22.388 1.00 . A A . 41 ILE HA 1 1
18 17729 1 1 42 ILE HB H -10.240 11.001 -20.754 1.00 . A A . 41 ILE HB 1 1
18 17730 1 1 42 ILE HD11 H -12.736 8.729 -20.093 1.00 . A A . 41 ILE HD11 1 1
18 17731 1 1 42 ILE HD12 H -12.118 8.588 -18.430 1.00 . A A . 41 ILE HD12 1 1
18 17732 1 1 42 ILE HD13 H -12.327 10.194 -19.167 1.00 . A A . 41 ILE HD13 1 1
18 17733 1 1 42 ILE HG12 H -10.371 8.069 -20.158 1.00 . A A . 41 ILE HG12 1 1
18 17734 1 1 42 ILE HG13 H -9.925 9.405 -19.115 1.00 . A A . 41 ILE HG13 1 1
18 17735 1 1 42 ILE HG21 H -12.454 10.744 -21.438 1.00 . A A . 41 ILE HG21 1 1
18 17736 1 1 42 ILE HG22 H -11.518 10.487 -22.930 1.00 . A A . 41 ILE HG22 1 1
18 17737 1 1 42 ILE HG23 H -12.181 9.093 -22.044 1.00 . A A . 41 ILE HG23 1 1
18 17738 1 1 42 ILE N N -8.089 9.371 -21.176 1.00 . A A . 41 ILE N 1 1
18 17739 1 1 42 ILE O O -8.333 11.508 -22.974 1.00 . A A . 41 ILE O 1 1
18 17740 1 1 43 SER C C -7.877 10.536 -26.141 1.00 . A A . 42 SER C 1 1
18 17741 1 1 43 SER CA C -9.236 10.876 -25.526 1.00 . A A . 42 SER CA 1 1
18 17742 1 1 43 SER CB C -9.320 12.372 -25.218 1.00 . A A . 42 SER CB 1 1
18 17743 1 1 43 SER H H -9.975 9.242 -24.466 1.00 . A A . 42 SER H 1 1
18 17744 1 1 43 SER HA H -10.043 10.599 -26.204 1.00 . A A . 42 SER HA 1 1
18 17745 1 1 43 SER HB2 H -9.993 12.532 -24.375 1.00 . A A . 42 SER HB2 1 1
18 17746 1 1 43 SER HB3 H -8.338 12.736 -24.916 1.00 . A A . 42 SER HB3 1 1
18 17747 1 1 43 SER HG H -10.133 12.506 -27.042 1.00 . A A . 42 SER HG 1 1
18 17748 1 1 43 SER N N -9.452 10.083 -24.328 1.00 . A A . 42 SER N 1 1
18 17749 1 1 43 SER O O -7.582 10.939 -27.265 1.00 . A A . 42 SER O 1 1
18 17750 1 1 43 SER OG O -9.779 13.123 -26.339 1.00 . A A . 42 SER OG 1 1
18 17751 1 1 44 MET C C -5.778 7.962 -26.360 1.00 . A A . 43 MET C 1 1
18 17752 1 1 44 MET CA C -5.765 9.398 -25.832 1.00 . A A . 43 MET CA 1 1
18 17753 1 1 44 MET CB C -4.771 9.508 -24.674 1.00 . A A . 43 MET CB 1 1
18 17754 1 1 44 MET CE C -2.650 9.849 -22.832 1.00 . A A . 43 MET CE 1 1
18 17755 1 1 44 MET CG C -4.983 10.804 -23.890 1.00 . A A . 43 MET CG 1 1
18 17756 1 1 44 MET H H -7.334 9.473 -24.463 1.00 . A A . 43 MET H 1 1
18 17757 1 1 44 MET HA H -5.513 10.087 -26.638 1.00 . A A . 43 MET HA 1 1
18 17758 1 1 44 MET HB2 H -4.887 8.653 -24.008 1.00 . A A . 43 MET HB2 1 1
18 17759 1 1 44 MET HB3 H -3.752 9.475 -25.060 1.00 . A A . 43 MET HB3 1 1
18 17760 1 1 44 MET HE1 H -1.992 9.535 -23.643 1.00 . A A . 43 MET HE1 1 1
18 17761 1 1 44 MET HE2 H -2.067 9.973 -21.919 1.00 . A A . 43 MET HE2 1 1
18 17762 1 1 44 MET HE3 H -3.418 9.091 -22.673 1.00 . A A . 43 MET HE3 1 1
18 17763 1 1 44 MET HG2 H -5.436 11.558 -24.534 1.00 . A A . 43 MET HG2 1 1
18 17764 1 1 44 MET HG3 H -5.675 10.631 -23.066 1.00 . A A . 43 MET HG3 1 1
18 17765 1 1 44 MET N N -7.086 9.797 -25.377 1.00 . A A . 43 MET N 1 1
18 17766 1 1 44 MET O O -6.286 7.058 -25.699 1.00 . A A . 43 MET O 1 1
18 17767 1 1 44 MET SD S -3.423 11.399 -23.260 1.00 . A A . 43 MET SD 1 1
18 17768 1 1 45 GLN C C -3.897 5.739 -27.718 1.00 . A A . 44 GLN C 1 1
18 17769 1 1 45 GLN CA C -5.153 6.487 -28.172 1.00 . A A . 44 GLN CA 1 1
18 17770 1 1 45 GLN CB C -5.200 6.603 -29.696 1.00 . A A . 44 GLN CB 1 1
18 17771 1 1 45 GLN CD C -6.152 8.007 -31.563 1.00 . A A . 44 GLN CD 1 1
18 17772 1 1 45 GLN CG C -6.371 7.481 -30.143 1.00 . A A . 44 GLN CG 1 1
18 17773 1 1 45 GLN H H -4.802 8.538 -28.079 1.00 . A A . 44 GLN H 1 1
18 17774 1 1 45 GLN HA H -6.042 5.960 -27.826 1.00 . A A . 44 GLN HA 1 1
18 17775 1 1 45 GLN HB2 H -4.264 7.026 -30.062 1.00 . A A . 44 GLN HB2 1 1
18 17776 1 1 45 GLN HB3 H -5.295 5.611 -30.138 1.00 . A A . 44 GLN HB3 1 1
18 17777 1 1 45 GLN HE21 H -6.889 6.260 -32.274 1.00 . A A . 44 GLN HE21 1 1
18 17778 1 1 45 GLN HE22 H -6.408 7.407 -33.479 1.00 . A A . 44 GLN HE22 1 1
18 17779 1 1 45 GLN HG2 H -7.297 6.906 -30.103 1.00 . A A . 44 GLN HG2 1 1
18 17780 1 1 45 GLN HG3 H -6.486 8.318 -29.455 1.00 . A A . 44 GLN HG3 1 1
18 17781 1 1 45 GLN N N -5.213 7.797 -27.547 1.00 . A A . 44 GLN N 1 1
18 17782 1 1 45 GLN NE2 N -6.513 7.154 -32.518 1.00 . A A . 44 GLN NE2 1 1
18 17783 1 1 45 GLN O O -2.888 6.359 -27.385 1.00 . A A . 44 GLN O 1 1
18 17784 1 1 45 GLN OE1 O -5.686 9.114 -31.777 1.00 . A A . 44 GLN OE1 1 1
18 17785 1 1 46 VAL C C -1.959 3.354 -28.508 1.00 . A A . 45 VAL C 1 1
18 17786 1 1 46 VAL CA C -2.885 3.580 -27.312 1.00 . A A . 45 VAL CA 1 1
18 17787 1 1 46 VAL CB C -3.406 2.276 -26.704 1.00 . A A . 45 VAL CB 1 1
18 17788 1 1 46 VAL CG1 C -3.964 2.511 -25.299 1.00 . A A . 45 VAL CG1 1 1
18 17789 1 1 46 VAL CG2 C -4.456 1.630 -27.610 1.00 . A A . 45 VAL CG2 1 1
18 17790 1 1 46 VAL H H -4.824 3.922 -27.992 1.00 . A A . 45 VAL H 1 1
18 17791 1 1 46 VAL HA H -2.335 4.117 -26.539 1.00 . A A . 45 VAL HA 1 1
18 17792 1 1 46 VAL HB H -2.566 1.587 -26.620 1.00 . A A . 45 VAL HB 1 1
18 17793 1 1 46 VAL HG11 H -4.739 3.276 -25.339 1.00 . A A . 45 VAL HG11 1 1
18 17794 1 1 46 VAL HG12 H -4.389 1.583 -24.916 1.00 . A A . 45 VAL HG12 1 1
18 17795 1 1 46 VAL HG13 H -3.161 2.842 -24.639 1.00 . A A . 45 VAL HG13 1 1
18 17796 1 1 46 VAL HG21 H -4.374 0.545 -27.543 1.00 . A A . 45 VAL HG21 1 1
18 17797 1 1 46 VAL HG22 H -5.451 1.940 -27.291 1.00 . A A . 45 VAL HG22 1 1
18 17798 1 1 46 VAL HG23 H -4.290 1.944 -28.640 1.00 . A A . 45 VAL HG23 1 1
18 17799 1 1 46 VAL N N -4.000 4.419 -27.719 1.00 . A A . 45 VAL N 1 1
18 17800 1 1 46 VAL O O -2.371 3.517 -29.656 1.00 . A A . 45 VAL O 1 1
18 17801 1 1 47 ASN C C 0.557 1.232 -29.300 1.00 . A A . 46 ASN C 1 1
18 17802 1 1 47 ASN CA C 0.262 2.731 -29.235 1.00 . A A . 46 ASN CA 1 1
18 17803 1 1 47 ASN CB C 1.574 3.458 -28.932 1.00 . A A . 46 ASN CB 1 1
18 17804 1 1 47 ASN CG C 2.230 2.902 -27.666 1.00 . A A . 46 ASN CG 1 1
18 17805 1 1 47 ASN H H -0.399 2.852 -27.263 1.00 . A A . 46 ASN H 1 1
18 17806 1 1 47 ASN HA H -0.184 3.109 -30.154 1.00 . A A . 46 ASN HA 1 1
18 17807 1 1 47 ASN HB2 H 2.256 3.353 -29.776 1.00 . A A . 46 ASN HB2 1 1
18 17808 1 1 47 ASN HB3 H 1.383 4.524 -28.808 1.00 . A A . 46 ASN HB3 1 1
18 17809 1 1 47 ASN HD21 H 2.556 4.804 -27.055 1.00 . A A . 46 ASN HD21 1 1
18 17810 1 1 47 ASN HD22 H 3.114 3.572 -25.973 1.00 . A A . 46 ASN HD22 1 1
18 17811 1 1 47 ASN N N -0.726 2.982 -28.199 1.00 . A A . 46 ASN N 1 1
18 17812 1 1 47 ASN ND2 N 2.669 3.837 -26.829 1.00 . A A . 46 ASN ND2 1 1
18 17813 1 1 47 ASN O O 1.668 0.828 -29.642 1.00 . A A . 46 ASN O 1 1
18 17814 1 1 47 ASN OD1 O 2.330 1.703 -27.464 1.00 . A A . 46 ASN OD1 1 1
18 17815 1 1 48 GLN C C -1.653 -1.663 -28.631 1.00 . A A . 47 GLN C 1 1
18 17816 1 1 48 GLN CA C -0.320 -1.000 -28.983 1.00 . A A . 47 GLN CA 1 1
18 17817 1 1 48 GLN CB C 0.788 -1.457 -28.032 1.00 . A A . 47 GLN CB 1 1
18 17818 1 1 48 GLN CD C 1.842 -3.440 -26.884 1.00 . A A . 47 GLN CD 1 1
18 17819 1 1 48 GLN CG C 0.645 -2.943 -27.697 1.00 . A A . 47 GLN CG 1 1
18 17820 1 1 48 GLN H H -1.357 0.783 -28.690 1.00 . A A . 47 GLN H 1 1
18 17821 1 1 48 GLN HA H -0.040 -1.253 -30.006 1.00 . A A . 47 GLN HA 1 1
18 17822 1 1 48 GLN HB2 H 1.761 -1.276 -28.489 1.00 . A A . 47 GLN HB2 1 1
18 17823 1 1 48 GLN HB3 H 0.752 -0.868 -27.116 1.00 . A A . 47 GLN HB3 1 1
18 17824 1 1 48 GLN HE21 H 1.644 -1.818 -25.689 1.00 . A A . 47 GLN HE21 1 1
18 17825 1 1 48 GLN HE22 H 2.938 -2.891 -25.273 1.00 . A A . 47 GLN HE22 1 1
18 17826 1 1 48 GLN HG2 H -0.274 -3.105 -27.133 1.00 . A A . 47 GLN HG2 1 1
18 17827 1 1 48 GLN HG3 H 0.560 -3.521 -28.617 1.00 . A A . 47 GLN HG3 1 1
18 17828 1 1 48 GLN N N -0.456 0.447 -28.967 1.00 . A A . 47 GLN N 1 1
18 17829 1 1 48 GLN NE2 N 2.168 -2.651 -25.864 1.00 . A A . 47 GLN NE2 1 1
18 17830 1 1 48 GLN O O -2.498 -1.056 -27.975 1.00 . A A . 47 GLN O 1 1
18 17831 1 1 48 GLN OE1 O 2.430 -4.471 -27.165 1.00 . A A . 47 GLN OE1 1 1
18 17832 1 1 49 VAL C C -3.000 -4.156 -27.377 1.00 . A A . 48 VAL C 1 1
18 17833 1 1 49 VAL CA C -3.015 -3.653 -28.822 1.00 . A A . 48 VAL CA 1 1
18 17834 1 1 49 VAL CB C -3.162 -4.780 -29.846 1.00 . A A . 48 VAL CB 1 1
18 17835 1 1 49 VAL CG1 C -3.999 -5.928 -29.281 1.00 . A A . 48 VAL CG1 1 1
18 17836 1 1 49 VAL CG2 C -3.759 -4.258 -31.154 1.00 . A A . 48 VAL CG2 1 1
18 17837 1 1 49 VAL H H -1.107 -3.387 -29.614 1.00 . A A . 48 VAL H 1 1
18 17838 1 1 49 VAL HA H -3.856 -2.971 -28.947 1.00 . A A . 48 VAL HA 1 1
18 17839 1 1 49 VAL HB H -2.166 -5.167 -30.063 1.00 . A A . 48 VAL HB 1 1
18 17840 1 1 49 VAL HG11 H -4.741 -5.531 -28.588 1.00 . A A . 48 VAL HG11 1 1
18 17841 1 1 49 VAL HG12 H -4.505 -6.445 -30.096 1.00 . A A . 48 VAL HG12 1 1
18 17842 1 1 49 VAL HG13 H -3.349 -6.628 -28.755 1.00 . A A . 48 VAL HG13 1 1
18 17843 1 1 49 VAL HG21 H -4.789 -3.945 -30.984 1.00 . A A . 48 VAL HG21 1 1
18 17844 1 1 49 VAL HG22 H -3.175 -3.407 -31.506 1.00 . A A . 48 VAL HG22 1 1
18 17845 1 1 49 VAL HG23 H -3.738 -5.048 -31.904 1.00 . A A . 48 VAL HG23 1 1
18 17846 1 1 49 VAL N N -1.799 -2.900 -29.081 1.00 . A A . 48 VAL N 1 1
18 17847 1 1 49 VAL O O -2.404 -5.191 -27.083 1.00 . A A . 48 VAL O 1 1
18 17848 1 1 50 VAL C C -5.013 -4.553 -24.850 1.00 . A A . 49 VAL C 1 1
18 17849 1 1 50 VAL CA C -3.732 -3.756 -25.107 1.00 . A A . 49 VAL CA 1 1
18 17850 1 1 50 VAL CB C -3.628 -2.498 -24.243 1.00 . A A . 49 VAL CB 1 1
18 17851 1 1 50 VAL CG1 C -3.729 -2.844 -22.756 1.00 . A A . 49 VAL CG1 1 1
18 17852 1 1 50 VAL CG2 C -2.336 -1.734 -24.541 1.00 . A A . 49 VAL CG2 1 1
18 17853 1 1 50 VAL H H -4.144 -2.560 -26.762 1.00 . A A . 49 VAL H 1 1
18 17854 1 1 50 VAL HA H -2.874 -4.390 -24.885 1.00 . A A . 49 VAL HA 1 1
18 17855 1 1 50 VAL HB H -4.466 -1.848 -24.494 1.00 . A A . 49 VAL HB 1 1
18 17856 1 1 50 VAL HG11 H -2.974 -3.588 -22.504 1.00 . A A . 49 VAL HG11 1 1
18 17857 1 1 50 VAL HG12 H -3.567 -1.945 -22.161 1.00 . A A . 49 VAL HG12 1 1
18 17858 1 1 50 VAL HG13 H -4.720 -3.246 -22.543 1.00 . A A . 49 VAL HG13 1 1
18 17859 1 1 50 VAL HG21 H -1.623 -2.401 -25.026 1.00 . A A . 49 VAL HG21 1 1
18 17860 1 1 50 VAL HG22 H -2.555 -0.894 -25.199 1.00 . A A . 49 VAL HG22 1 1
18 17861 1 1 50 VAL HG23 H -1.910 -1.363 -23.608 1.00 . A A . 49 VAL HG23 1 1
18 17862 1 1 50 VAL N N -3.662 -3.400 -26.514 1.00 . A A . 49 VAL N 1 1
18 17863 1 1 50 VAL O O -6.115 -4.025 -24.990 1.00 . A A . 49 VAL O 1 1
18 17864 1 1 51 PRO C C -6.584 -6.381 -22.843 1.00 . A A . 50 PRO C 1 1
18 17865 1 1 51 PRO CA C -5.946 -6.719 -24.192 1.00 . A A . 50 PRO CA 1 1
18 17866 1 1 51 PRO CB C -5.373 -8.126 -24.242 1.00 . A A . 50 PRO CB 1 1
18 17867 1 1 51 PRO CD C -3.529 -6.503 -24.294 1.00 . A A . 50 PRO CD 1 1
18 17868 1 1 51 PRO CG C -3.870 -7.970 -24.084 1.00 . A A . 50 PRO CG 1 1
18 17869 1 1 51 PRO HA H -6.665 -6.587 -24.875 1.00 . A A . 50 PRO HA 1 1
18 17870 1 1 51 PRO HB2 H -5.787 -8.745 -23.446 1.00 . A A . 50 PRO HB2 1 1
18 17871 1 1 51 PRO HB3 H -5.618 -8.614 -25.185 1.00 . A A . 50 PRO HB3 1 1
18 17872 1 1 51 PRO HD2 H -2.989 -6.096 -23.439 1.00 . A A . 50 PRO HD2 1 1
18 17873 1 1 51 PRO HD3 H -2.892 -6.366 -25.168 1.00 . A A . 50 PRO HD3 1 1
18 17874 1 1 51 PRO HG2 H -3.554 -8.297 -23.093 1.00 . A A . 50 PRO HG2 1 1
18 17875 1 1 51 PRO HG3 H -3.343 -8.591 -24.808 1.00 . A A . 50 PRO HG3 1 1
18 17876 1 1 51 PRO N N -4.820 -5.844 -24.470 1.00 . A A . 50 PRO N 1 1
18 17877 1 1 51 PRO O O -5.937 -5.795 -21.976 1.00 . A A . 50 PRO O 1 1
18 17878 1 1 52 MET C C -7.879 -7.153 -20.281 1.00 . A A . 51 MET C 1 1
18 17879 1 1 52 MET CA C -8.578 -6.509 -21.480 1.00 . A A . 51 MET CA 1 1
18 17880 1 1 52 MET CB C -9.996 -7.067 -21.606 1.00 . A A . 51 MET CB 1 1
18 17881 1 1 52 MET CE C -12.586 -8.061 -21.980 1.00 . A A . 51 MET CE 1 1
18 17882 1 1 52 MET CG C -10.775 -6.885 -20.301 1.00 . A A . 51 MET CG 1 1
18 17883 1 1 52 MET H H -8.364 -7.240 -23.419 1.00 . A A . 51 MET H 1 1
18 17884 1 1 52 MET HA H -8.587 -5.425 -21.364 1.00 . A A . 51 MET HA 1 1
18 17885 1 1 52 MET HB2 H -10.519 -6.563 -22.419 1.00 . A A . 51 MET HB2 1 1
18 17886 1 1 52 MET HB3 H -9.953 -8.126 -21.862 1.00 . A A . 51 MET HB3 1 1
18 17887 1 1 52 MET HE1 H -12.724 -7.044 -22.344 1.00 . A A . 51 MET HE1 1 1
18 17888 1 1 52 MET HE2 H -11.787 -8.544 -22.543 1.00 . A A . 51 MET HE2 1 1
18 17889 1 1 52 MET HE3 H -13.511 -8.622 -22.109 1.00 . A A . 51 MET HE3 1 1
18 17890 1 1 52 MET HG2 H -10.118 -7.058 -19.449 1.00 . A A . 51 MET HG2 1 1
18 17891 1 1 52 MET HG3 H -11.135 -5.859 -20.223 1.00 . A A . 51 MET HG3 1 1
18 17892 1 1 52 MET N N -7.845 -6.764 -22.708 1.00 . A A . 51 MET N 1 1
18 17893 1 1 52 MET O O -7.700 -8.370 -20.243 1.00 . A A . 51 MET O 1 1
18 17894 1 1 52 MET SD S -12.152 -8.019 -20.249 1.00 . A A . 51 MET SD 1 1
18 17895 1 1 53 GLY C C -5.345 -6.410 -18.158 1.00 . A A . 52 GLY C 1 1
18 17896 1 1 53 GLY CA C -6.829 -6.782 -18.134 1.00 . A A . 52 GLY CA 1 1
18 17897 1 1 53 GLY H H -7.653 -5.321 -19.370 1.00 . A A . 52 GLY H 1 1
18 17898 1 1 53 GLY HA2 H -7.301 -6.350 -17.252 1.00 . A A . 52 GLY HA2 1 1
18 17899 1 1 53 GLY HA3 H -6.935 -7.864 -18.055 1.00 . A A . 52 GLY HA3 1 1
18 17900 1 1 53 GLY N N -7.504 -6.309 -19.331 1.00 . A A . 52 GLY N 1 1
18 17901 1 1 53 GLY O O -4.670 -6.467 -17.132 1.00 . A A . 52 GLY O 1 1
18 17902 1 1 54 THR C C -3.245 -4.257 -18.944 1.00 . A A . 53 THR C 1 1
18 17903 1 1 54 THR CA C -3.489 -5.656 -19.513 1.00 . A A . 53 THR CA 1 1
18 17904 1 1 54 THR CB C -3.146 -5.775 -21.000 1.00 . A A . 53 THR CB 1 1
18 17905 1 1 54 THR CG2 C -1.706 -5.355 -21.304 1.00 . A A . 53 THR CG2 1 1
18 17906 1 1 54 THR H H -5.436 -5.993 -20.172 1.00 . A A . 53 THR H 1 1
18 17907 1 1 54 THR HA H -2.870 -6.346 -18.940 1.00 . A A . 53 THR HA 1 1
18 17908 1 1 54 THR HB H -3.853 -5.213 -21.609 1.00 . A A . 53 THR HB 1 1
18 17909 1 1 54 THR HG1 H -4.094 -7.526 -21.206 1.00 . A A . 53 THR HG1 1 1
18 17910 1 1 54 THR HG21 H -1.030 -6.175 -21.064 1.00 . A A . 53 THR HG21 1 1
18 17911 1 1 54 THR HG22 H -1.616 -5.108 -22.362 1.00 . A A . 53 THR HG22 1 1
18 17912 1 1 54 THR HG23 H -1.448 -4.483 -20.703 1.00 . A A . 53 THR HG23 1 1
18 17913 1 1 54 THR N N -4.881 -6.037 -19.342 1.00 . A A . 53 THR N 1 1
18 17914 1 1 54 THR O O -3.793 -3.275 -19.444 1.00 . A A . 53 THR O 1 1
18 17915 1 1 54 THR OG1 O -3.157 -7.179 -21.246 1.00 . A A . 53 THR OG1 1 1
18 17916 1 1 55 THR C C -1.677 -1.910 -18.308 1.00 . A A . 54 THR C 1 1
18 17917 1 1 55 THR CA C -2.099 -2.947 -17.265 1.00 . A A . 54 THR CA 1 1
18 17918 1 1 55 THR CB C -1.027 -3.216 -16.207 1.00 . A A . 54 THR CB 1 1
18 17919 1 1 55 THR CG2 C -1.071 -2.206 -15.059 1.00 . A A . 54 THR CG2 1 1
18 17920 1 1 55 THR H H -1.980 -5.013 -17.507 1.00 . A A . 54 THR H 1 1
18 17921 1 1 55 THR HA H -2.999 -2.567 -16.782 1.00 . A A . 54 THR HA 1 1
18 17922 1 1 55 THR HB H -0.035 -3.249 -16.658 1.00 . A A . 54 THR HB 1 1
18 17923 1 1 55 THR HG1 H -0.646 -4.888 -15.176 1.00 . A A . 54 THR HG1 1 1
18 17924 1 1 55 THR HG21 H -0.428 -2.549 -14.248 1.00 . A A . 54 THR HG21 1 1
18 17925 1 1 55 THR HG22 H -0.722 -1.236 -15.414 1.00 . A A . 54 THR HG22 1 1
18 17926 1 1 55 THR HG23 H -2.095 -2.113 -14.696 1.00 . A A . 54 THR HG23 1 1
18 17927 1 1 55 THR N N -2.422 -4.210 -17.907 1.00 . A A . 54 THR N 1 1
18 17928 1 1 55 THR O O -0.949 -2.229 -19.246 1.00 . A A . 54 THR O 1 1
18 17929 1 1 55 THR OG1 O -1.431 -4.443 -15.606 1.00 . A A . 54 THR OG1 1 1
18 17930 1 1 56 LEU C C -0.501 1.023 -18.614 1.00 . A A . 55 LEU C 1 1
18 17931 1 1 56 LEU CA C -1.836 0.395 -19.021 1.00 . A A . 55 LEU CA 1 1
18 17932 1 1 56 LEU CB C -2.991 1.396 -19.087 1.00 . A A . 55 LEU CB 1 1
18 17933 1 1 56 LEU CD1 C -2.725 1.460 -21.594 1.00 . A A . 55 LEU CD1 1 1
18 17934 1 1 56 LEU CD2 C -4.398 2.985 -20.450 1.00 . A A . 55 LEU CD2 1 1
18 17935 1 1 56 LEU CG C -3.048 2.273 -20.339 1.00 . A A . 55 LEU CG 1 1
18 17936 1 1 56 LEU H H -2.746 -0.439 -17.344 1.00 . A A . 55 LEU H 1 1
18 17937 1 1 56 LEU HA H -1.725 -0.036 -20.016 1.00 . A A . 55 LEU HA 1 1
18 17938 1 1 56 LEU HB2 H -3.928 0.844 -19.012 1.00 . A A . 55 LEU HB2 1 1
18 17939 1 1 56 LEU HB3 H -2.933 2.046 -18.214 1.00 . A A . 55 LEU HB3 1 1
18 17940 1 1 56 LEU HD11 H -3.149 1.955 -22.468 1.00 . A A . 55 LEU HD11 1 1
18 17941 1 1 56 LEU HD12 H -1.644 1.383 -21.709 1.00 . A A . 55 LEU HD12 1 1
18 17942 1 1 56 LEU HD13 H -3.152 0.461 -21.500 1.00 . A A . 55 LEU HD13 1 1
18 17943 1 1 56 LEU HD21 H -4.354 3.932 -19.912 1.00 . A A . 55 LEU HD21 1 1
18 17944 1 1 56 LEU HD22 H -4.625 3.173 -21.499 1.00 . A A . 55 LEU HD22 1 1
18 17945 1 1 56 LEU HD23 H -5.176 2.357 -20.016 1.00 . A A . 55 LEU HD23 1 1
18 17946 1 1 56 LEU HG H -2.283 3.045 -20.251 1.00 . A A . 55 LEU HG 1 1
18 17947 1 1 56 LEU N N -2.154 -0.690 -18.109 1.00 . A A . 55 LEU N 1 1
18 17948 1 1 56 LEU O O -0.295 1.347 -17.445 1.00 . A A . 55 LEU O 1 1
18 17949 1 1 57 MET C C 1.771 3.166 -19.955 1.00 . A A . 56 MET C 1 1
18 17950 1 1 57 MET CA C 1.679 1.760 -19.359 1.00 . A A . 56 MET CA 1 1
18 17951 1 1 57 MET CB C 2.757 0.870 -19.981 1.00 . A A . 56 MET CB 1 1
18 17952 1 1 57 MET CE C 3.484 -0.299 -16.458 1.00 . A A . 56 MET CE 1 1
18 17953 1 1 57 MET CG C 2.977 -0.392 -19.143 1.00 . A A . 56 MET CG 1 1
18 17954 1 1 57 MET H H 0.194 0.910 -20.548 1.00 . A A . 56 MET H 1 1
18 17955 1 1 57 MET HA H 1.782 1.809 -18.275 1.00 . A A . 56 MET HA 1 1
18 17956 1 1 57 MET HB2 H 2.465 0.592 -20.993 1.00 . A A . 56 MET HB2 1 1
18 17957 1 1 57 MET HB3 H 3.691 1.426 -20.060 1.00 . A A . 56 MET HB3 1 1
18 17958 1 1 57 MET HE1 H 4.107 0.106 -15.660 1.00 . A A . 56 MET HE1 1 1
18 17959 1 1 57 MET HE2 H 2.546 0.253 -16.502 1.00 . A A . 56 MET HE2 1 1
18 17960 1 1 57 MET HE3 H 3.278 -1.351 -16.258 1.00 . A A . 56 MET HE3 1 1
18 17961 1 1 57 MET HG2 H 2.072 -0.630 -18.585 1.00 . A A . 56 MET HG2 1 1
18 17962 1 1 57 MET HG3 H 3.182 -1.240 -19.796 1.00 . A A . 56 MET HG3 1 1
18 17963 1 1 57 MET N N 0.370 1.176 -19.600 1.00 . A A . 56 MET N 1 1
18 17964 1 1 57 MET O O 0.980 3.528 -20.824 1.00 . A A . 56 MET O 1 1
18 17965 1 1 57 MET SD S 4.340 -0.147 -18.017 1.00 . A A . 56 MET SD 1 1
18 17966 1 1 58 PRO C C 3.623 5.304 -21.309 1.00 . A A . 57 PRO C 1 1
18 17967 1 1 58 PRO CA C 2.974 5.298 -19.923 1.00 . A A . 57 PRO CA 1 1
18 17968 1 1 58 PRO CB C 3.837 5.958 -18.861 1.00 . A A . 57 PRO CB 1 1
18 17969 1 1 58 PRO CD C 3.724 3.544 -18.420 1.00 . A A . 57 PRO CD 1 1
18 17970 1 1 58 PRO CG C 4.467 4.823 -18.070 1.00 . A A . 57 PRO CG 1 1
18 17971 1 1 58 PRO HA H 2.096 5.765 -20.031 1.00 . A A . 57 PRO HA 1 1
18 17972 1 1 58 PRO HB2 H 4.602 6.589 -19.315 1.00 . A A . 57 PRO HB2 1 1
18 17973 1 1 58 PRO HB3 H 3.238 6.599 -18.214 1.00 . A A . 57 PRO HB3 1 1
18 17974 1 1 58 PRO HD2 H 4.407 2.777 -18.787 1.00 . A A . 57 PRO HD2 1 1
18 17975 1 1 58 PRO HD3 H 3.218 3.129 -17.549 1.00 . A A . 57 PRO HD3 1 1
18 17976 1 1 58 PRO HG2 H 5.525 4.729 -18.314 1.00 . A A . 57 PRO HG2 1 1
18 17977 1 1 58 PRO HG3 H 4.403 5.021 -17.000 1.00 . A A . 57 PRO HG3 1 1
18 17978 1 1 58 PRO N N 2.769 3.940 -19.450 1.00 . A A . 57 PRO N 1 1
18 17979 1 1 58 PRO O O 3.505 6.279 -22.050 1.00 . A A . 57 PRO O 1 1
18 17980 1 1 59 ASP C C 4.074 3.264 -23.851 1.00 . A A . 58 ASP C 1 1
18 17981 1 1 59 ASP CA C 4.962 4.070 -22.901 1.00 . A A . 58 ASP CA 1 1
18 17982 1 1 59 ASP CB C 6.292 3.330 -22.755 1.00 . A A . 58 ASP CB 1 1
18 17983 1 1 59 ASP CG C 7.538 4.183 -23.003 1.00 . A A . 58 ASP CG 1 1
18 17984 1 1 59 ASP H H 4.385 3.415 -21.010 1.00 . A A . 58 ASP H 1 1
18 17985 1 1 59 ASP HA H 5.124 5.091 -23.248 1.00 . A A . 58 ASP HA 1 1
18 17986 1 1 59 ASP HB2 H 6.350 2.912 -21.750 1.00 . A A . 58 ASP HB2 1 1
18 17987 1 1 59 ASP HB3 H 6.302 2.490 -23.450 1.00 . A A . 58 ASP HB3 1 1
18 17988 1 1 59 ASP HD2 H 8.623 3.015 -22.001 1.00 . A A . 58 ASP HD2 1 1
18 17989 1 1 59 ASP N N 4.294 4.204 -21.618 1.00 . A A . 58 ASP N 1 1
18 17990 1 1 59 ASP O O 4.515 2.859 -24.926 1.00 . A A . 58 ASP O 1 1
18 17991 1 1 59 ASP OD1 O 7.583 4.988 -23.945 1.00 . A A . 58 ASP OD1 1 1
18 17992 1 1 59 ASP OD2 O 8.503 3.993 -22.169 1.00 . A A . 58 ASP OD2 1 1
18 17993 1 1 60 MET C C 0.711 3.187 -24.645 1.00 . A A . 59 MET C 1 1
18 17994 1 1 60 MET CA C 1.884 2.303 -24.219 1.00 . A A . 59 MET CA 1 1
18 17995 1 1 60 MET CB C 1.362 1.116 -23.408 1.00 . A A . 59 MET CB 1 1
18 17996 1 1 60 MET CE C 0.407 -1.059 -21.810 1.00 . A A . 59 MET CE 1 1
18 17997 1 1 60 MET CG C 2.317 -0.075 -23.502 1.00 . A A . 59 MET CG 1 1
18 17998 1 1 60 MET H H 2.487 3.386 -22.545 1.00 . A A . 59 MET H 1 1
18 17999 1 1 60 MET HA H 2.436 1.971 -25.098 1.00 . A A . 59 MET HA 1 1
18 18000 1 1 60 MET HB2 H 1.241 1.409 -22.365 1.00 . A A . 59 MET HB2 1 1
18 18001 1 1 60 MET HB3 H 0.377 0.826 -23.774 1.00 . A A . 59 MET HB3 1 1
18 18002 1 1 60 MET HE1 H -0.172 -0.187 -22.114 1.00 . A A . 59 MET HE1 1 1
18 18003 1 1 60 MET HE2 H -0.271 -1.865 -21.530 1.00 . A A . 59 MET HE2 1 1
18 18004 1 1 60 MET HE3 H 1.034 -0.799 -20.957 1.00 . A A . 59 MET HE3 1 1
18 18005 1 1 60 MET HG2 H 2.764 -0.116 -24.495 1.00 . A A . 59 MET HG2 1 1
18 18006 1 1 60 MET HG3 H 3.134 0.046 -22.789 1.00 . A A . 59 MET HG3 1 1
18 18007 1 1 60 MET N N 2.838 3.054 -23.420 1.00 . A A . 59 MET N 1 1
18 18008 1 1 60 MET O O -0.301 2.688 -25.135 1.00 . A A . 59 MET O 1 1
18 18009 1 1 60 MET SD S 1.437 -1.592 -23.167 1.00 . A A . 59 MET SD 1 1
18 18010 1 1 61 VAL C C 0.477 6.580 -25.613 1.00 . A A . 60 VAL C 1 1
18 18011 1 1 61 VAL CA C -0.148 5.443 -24.801 1.00 . A A . 60 VAL CA 1 1
18 18012 1 1 61 VAL CB C -0.866 5.932 -23.542 1.00 . A A . 60 VAL CB 1 1
18 18013 1 1 61 VAL CG1 C -1.967 6.935 -23.894 1.00 . A A . 60 VAL CG1 1 1
18 18014 1 1 61 VAL CG2 C -1.430 4.757 -22.742 1.00 . A A . 60 VAL CG2 1 1
18 18015 1 1 61 VAL H H 1.711 4.883 -24.045 1.00 . A A . 60 VAL H 1 1
18 18016 1 1 61 VAL HA H -0.875 4.925 -25.426 1.00 . A A . 60 VAL HA 1 1
18 18017 1 1 61 VAL HB H -0.135 6.443 -22.916 1.00 . A A . 60 VAL HB 1 1
18 18018 1 1 61 VAL HG11 H -2.347 7.393 -22.980 1.00 . A A . 60 VAL HG11 1 1
18 18019 1 1 61 VAL HG12 H -1.560 7.708 -24.545 1.00 . A A . 60 VAL HG12 1 1
18 18020 1 1 61 VAL HG13 H -2.779 6.419 -24.406 1.00 . A A . 60 VAL HG13 1 1
18 18021 1 1 61 VAL HG21 H -1.516 5.040 -21.693 1.00 . A A . 60 VAL HG21 1 1
18 18022 1 1 61 VAL HG22 H -2.414 4.493 -23.129 1.00 . A A . 60 VAL HG22 1 1
18 18023 1 1 61 VAL HG23 H -0.762 3.901 -22.833 1.00 . A A . 60 VAL HG23 1 1
18 18024 1 1 61 VAL N N 0.885 4.485 -24.444 1.00 . A A . 60 VAL N 1 1
18 18025 1 1 61 VAL O O 1.572 7.042 -25.300 1.00 . A A . 60 VAL O 1 1
18 18026 1 1 62 LYS C C -0.207 9.416 -26.909 1.00 . A A . 61 LYS C 1 1
18 18027 1 1 62 LYS CA C 0.221 8.071 -27.500 1.00 . A A . 61 LYS CA 1 1
18 18028 1 1 62 LYS CB C -0.253 7.853 -28.938 1.00 . A A . 61 LYS CB 1 1
18 18029 1 1 62 LYS CD C 0.226 6.554 -31.046 1.00 . A A . 61 LYS CD 1 1
18 18030 1 1 62 LYS CE C -0.801 5.520 -31.514 1.00 . A A . 61 LYS CE 1 1
18 18031 1 1 62 LYS CG C 0.335 6.566 -29.520 1.00 . A A . 61 LYS CG 1 1
18 18032 1 1 62 LYS H H -1.138 6.616 -26.889 1.00 . A A . 61 LYS H 1 1
18 18033 1 1 62 LYS HA H 1.310 8.029 -27.510 1.00 . A A . 61 LYS HA 1 1
18 18034 1 1 62 LYS HB2 H -1.342 7.803 -28.963 1.00 . A A . 61 LYS HB2 1 1
18 18035 1 1 62 LYS HB3 H 0.040 8.702 -29.555 1.00 . A A . 61 LYS HB3 1 1
18 18036 1 1 62 LYS HD2 H -0.061 7.544 -31.401 1.00 . A A . 61 LYS HD2 1 1
18 18037 1 1 62 LYS HD3 H 1.199 6.329 -31.482 1.00 . A A . 61 LYS HD3 1 1
18 18038 1 1 62 LYS HE2 H -0.341 4.533 -31.550 1.00 . A A . 61 LYS HE2 1 1
18 18039 1 1 62 LYS HE3 H -1.621 5.464 -30.799 1.00 . A A . 61 LYS HE3 1 1
18 18040 1 1 62 LYS HG2 H 1.381 6.474 -29.226 1.00 . A A . 61 LYS HG2 1 1
18 18041 1 1 62 LYS HG3 H -0.188 5.703 -29.108 1.00 . A A . 61 LYS HG3 1 1
18 18042 1 1 62 LYS HZ1 H -0.623 6.336 -33.424 1.00 . A A . 61 LYS HZ1 1 1
18 18043 1 1 62 LYS HZ3 H -2.114 6.512 -32.793 1.00 . A A . 61 LYS HZ3 1 1
18 18044 1 1 62 LYS N N -0.248 6.997 -26.641 1.00 . A A . 61 LYS N 1 1
18 18045 1 1 62 LYS NZ N -1.324 5.879 -32.851 1.00 . A A . 61 LYS NZ 1 1
18 18046 1 1 62 LYS O O -1.234 9.503 -26.237 1.00 . A A . 61 LYS O 1 1
18 18047 1 1 63 GLY C C 0.114 11.755 -25.167 1.00 . A A . 62 GLY C 1 1
18 18048 1 1 63 GLY CA C 0.319 11.766 -26.683 1.00 . A A . 62 GLY CA 1 1
18 18049 1 1 63 GLY H H 1.434 10.350 -27.727 1.00 . A A . 62 GLY H 1 1
18 18050 1 1 63 GLY HA2 H 1.141 12.434 -26.938 1.00 . A A . 62 GLY HA2 1 1
18 18051 1 1 63 GLY HA3 H -0.573 12.158 -27.171 1.00 . A A . 62 GLY HA3 1 1
18 18052 1 1 63 GLY N N 0.601 10.430 -27.180 1.00 . A A . 62 GLY N 1 1
18 18053 1 1 63 GLY O O -0.459 12.688 -24.608 1.00 . A A . 62 GLY O 1 1
18 18054 1 1 64 TYR C C 1.565 11.332 -22.379 1.00 . A A . 63 TYR C 1 1
18 18055 1 1 64 TYR CA C 0.473 10.544 -23.104 1.00 . A A . 63 TYR CA 1 1
18 18056 1 1 64 TYR CB C 0.657 9.053 -22.813 1.00 . A A . 63 TYR CB 1 1
18 18057 1 1 64 TYR CD1 C 2.231 8.706 -20.874 1.00 . A A . 63 TYR CD1 1 1
18 18058 1 1 64 TYR CD2 C -0.117 8.481 -20.482 1.00 . A A . 63 TYR CD2 1 1
18 18059 1 1 64 TYR CE1 C 2.490 8.407 -19.489 1.00 . A A . 63 TYR CE1 1 1
18 18060 1 1 64 TYR CE2 C 0.143 8.183 -19.097 1.00 . A A . 63 TYR CE2 1 1
18 18061 1 1 64 TYR CG C 0.933 8.736 -21.342 1.00 . A A . 63 TYR CG 1 1
18 18062 1 1 64 TYR CZ C 1.433 8.161 -18.669 1.00 . A A . 63 TYR CZ 1 1
18 18063 1 1 64 TYR H H 1.061 9.934 -25.007 1.00 . A A . 63 TYR H 1 1
18 18064 1 1 64 TYR HA H -0.502 10.933 -22.809 1.00 . A A . 63 TYR HA 1 1
18 18065 1 1 64 TYR HB2 H -0.240 8.519 -23.127 1.00 . A A . 63 TYR HB2 1 1
18 18066 1 1 64 TYR HB3 H 1.482 8.675 -23.416 1.00 . A A . 63 TYR HB3 1 1
18 18067 1 1 64 TYR HD1 H 3.059 8.908 -21.553 1.00 . A A . 63 TYR HD1 1 1
18 18068 1 1 64 TYR HD2 H -1.142 8.505 -20.852 1.00 . A A . 63 TYR HD2 1 1
18 18069 1 1 64 TYR HE1 H 3.510 8.380 -19.107 1.00 . A A . 63 TYR HE1 1 1
18 18070 1 1 64 TYR HE2 H -0.677 7.979 -18.408 1.00 . A A . 63 TYR HE2 1 1
18 18071 1 1 64 TYR HH H 2.575 8.235 -17.097 1.00 . A A . 63 TYR HH 1 1
18 18072 1 1 64 TYR N N 0.595 10.689 -24.545 1.00 . A A . 63 TYR N 1 1
18 18073 1 1 64 TYR O O 2.468 11.877 -23.013 1.00 . A A . 63 TYR O 1 1
18 18074 1 1 64 TYR OH O 1.678 7.879 -17.362 1.00 . A A . 63 TYR OH 1 1
18 18075 1 1 65 ALA C C 1.899 12.160 -18.803 1.00 . A A . 64 ALA C 1 1
18 18076 1 1 65 ALA CA C 2.415 12.080 -20.241 1.00 . A A . 64 ALA CA 1 1
18 18077 1 1 65 ALA CB C 2.676 13.461 -20.845 1.00 . A A . 64 ALA CB 1 1
18 18078 1 1 65 ALA H H 0.712 10.922 -20.551 1.00 . A A . 64 ALA H 1 1
18 18079 1 1 65 ALA HA H 3.344 11.510 -20.254 1.00 . A A . 64 ALA HA 1 1
18 18080 1 1 65 ALA HB1 H 3.484 13.393 -21.574 1.00 . A A . 64 ALA HB1 1 1
18 18081 1 1 65 ALA HB2 H 1.771 13.819 -21.338 1.00 . A A . 64 ALA HB2 1 1
18 18082 1 1 65 ALA HB3 H 2.958 14.156 -20.054 1.00 . A A . 64 ALA HB3 1 1
18 18083 1 1 65 ALA N N 1.448 11.368 -21.060 1.00 . A A . 64 ALA N 1 1
18 18084 1 1 65 ALA O O 0.692 12.228 -18.576 1.00 . A A . 64 ALA O 1 1
18 18085 1 1 66 PRO C C 2.099 13.637 -16.044 1.00 . A A . 65 PRO C 1 1
18 18086 1 1 66 PRO CA C 2.520 12.219 -16.435 1.00 . A A . 65 PRO CA 1 1
18 18087 1 1 66 PRO CB C 3.764 11.745 -15.702 1.00 . A A . 65 PRO CB 1 1
18 18088 1 1 66 PRO CD C 4.303 12.069 -18.077 1.00 . A A . 65 PRO CD 1 1
18 18089 1 1 66 PRO CG C 4.907 11.870 -16.697 1.00 . A A . 65 PRO CG 1 1
18 18090 1 1 66 PRO HA H 1.731 11.636 -16.241 1.00 . A A . 65 PRO HA 1 1
18 18091 1 1 66 PRO HB2 H 3.950 12.351 -14.815 1.00 . A A . 65 PRO HB2 1 1
18 18092 1 1 66 PRO HB3 H 3.650 10.714 -15.365 1.00 . A A . 65 PRO HB3 1 1
18 18093 1 1 66 PRO HD2 H 4.680 12.978 -18.547 1.00 . A A . 65 PRO HD2 1 1
18 18094 1 1 66 PRO HD3 H 4.552 11.241 -18.741 1.00 . A A . 65 PRO HD3 1 1
18 18095 1 1 66 PRO HG2 H 5.549 12.711 -16.436 1.00 . A A . 65 PRO HG2 1 1
18 18096 1 1 66 PRO HG3 H 5.529 10.975 -16.677 1.00 . A A . 65 PRO HG3 1 1
18 18097 1 1 66 PRO N N 2.864 12.148 -17.845 1.00 . A A . 65 PRO N 1 1
18 18098 1 1 66 PRO O O 2.010 14.519 -16.896 1.00 . A A . 65 PRO O 1 1
18 18099 1 1 67 ALA C C 2.171 15.381 -12.923 1.00 . A A . 66 ALA C 1 1
18 18100 1 1 67 ALA CA C 1.441 15.106 -14.239 1.00 . A A . 66 ALA CA 1 1
18 18101 1 1 67 ALA CB C -0.080 15.135 -14.079 1.00 . A A . 66 ALA CB 1 1
18 18102 1 1 67 ALA H H 1.925 13.088 -14.067 1.00 . A A . 66 ALA H 1 1
18 18103 1 1 67 ALA HA H 1.732 15.861 -14.970 1.00 . A A . 66 ALA HA 1 1
18 18104 1 1 67 ALA HB1 H -0.544 15.321 -15.048 1.00 . A A . 66 ALA HB1 1 1
18 18105 1 1 67 ALA HB2 H -0.423 14.176 -13.690 1.00 . A A . 66 ALA HB2 1 1
18 18106 1 1 67 ALA HB3 H -0.358 15.928 -13.385 1.00 . A A . 66 ALA HB3 1 1
18 18107 1 1 67 ALA N N 1.851 13.811 -14.754 1.00 . A A . 66 ALA N 1 1
18 18108 1 1 67 ALA O O 1.565 15.843 -11.957 1.00 . A A . 66 ALA O 1 1
19 18109 1 1 1 MET C C 1.093 -1.034 -2.008 1.00 . A A . 0 MET C 1 1
19 18110 1 1 1 MET CA C 2.034 -0.380 -0.994 1.00 . A A . 0 MET CA 1 1
19 18111 1 1 1 MET CB C 3.171 -1.346 -0.656 1.00 . A A . 0 MET CB 1 1
19 18112 1 1 1 MET CE C 5.230 -3.577 -0.138 1.00 . A A . 0 MET CE 1 1
19 18113 1 1 1 MET CG C 2.634 -2.757 -0.402 1.00 . A A . 0 MET CG 1 1
19 18114 1 1 1 MET H1 H 1.785 0.651 0.799 1.00 . A A . 0 MET H1 1 1
19 18115 1 1 1 MET HA H 2.417 0.558 -1.396 1.00 . A A . 0 MET HA 1 1
19 18116 1 1 1 MET HB2 H 3.890 -1.369 -1.475 1.00 . A A . 0 MET HB2 1 1
19 18117 1 1 1 MET HB3 H 3.704 -0.992 0.227 1.00 . A A . 0 MET HB3 1 1
19 18118 1 1 1 MET HE1 H 5.410 -4.553 -0.587 1.00 . A A . 0 MET HE1 1 1
19 18119 1 1 1 MET HE2 H 5.178 -2.820 -0.921 1.00 . A A . 0 MET HE2 1 1
19 18120 1 1 1 MET HE3 H 6.043 -3.336 0.546 1.00 . A A . 0 MET HE3 1 1
19 18121 1 1 1 MET HG2 H 1.618 -2.703 -0.013 1.00 . A A . 0 MET HG2 1 1
19 18122 1 1 1 MET HG3 H 2.588 -3.311 -1.340 1.00 . A A . 0 MET HG3 1 1
19 18123 1 1 1 MET N N 1.323 -0.023 0.221 1.00 . A A . 0 MET N 1 1
19 18124 1 1 1 MET O O 1.482 -1.967 -2.709 1.00 . A A . 0 MET O 1 1
19 18125 1 1 1 MET SD S 3.687 -3.611 0.759 1.00 . A A . 0 MET SD 1 1
19 18126 1 1 2 ASN C C -1.776 0.121 -3.725 1.00 . A A . 1 ASN C 1 1
19 18127 1 1 2 ASN CA C -1.126 -1.040 -2.970 1.00 . A A . 1 ASN CA 1 1
19 18128 1 1 2 ASN CB C -2.227 -1.788 -2.216 1.00 . A A . 1 ASN CB 1 1
19 18129 1 1 2 ASN CG C -1.641 -2.918 -1.367 1.00 . A A . 1 ASN CG 1 1
19 18130 1 1 2 ASN H H -0.435 0.240 -1.480 1.00 . A A . 1 ASN H 1 1
19 18131 1 1 2 ASN HA H -0.584 -1.716 -3.631 1.00 . A A . 1 ASN HA 1 1
19 18132 1 1 2 ASN HB2 H -2.772 -1.094 -1.576 1.00 . A A . 1 ASN HB2 1 1
19 18133 1 1 2 ASN HB3 H -2.946 -2.198 -2.926 1.00 . A A . 1 ASN HB3 1 1
19 18134 1 1 2 ASN HD21 H -1.181 -3.900 -3.076 1.00 . A A . 1 ASN HD21 1 1
19 18135 1 1 2 ASN HD22 H -0.740 -4.715 -1.613 1.00 . A A . 1 ASN HD22 1 1
19 18136 1 1 2 ASN N N -0.127 -0.518 -2.053 1.00 . A A . 1 ASN N 1 1
19 18137 1 1 2 ASN ND2 N -1.146 -3.928 -2.077 1.00 . A A . 1 ASN ND2 1 1
19 18138 1 1 2 ASN O O -2.790 0.662 -3.286 1.00 . A A . 1 ASN O 1 1
19 18139 1 1 2 ASN OD1 O -1.637 -2.876 -0.147 1.00 . A A . 1 ASN OD1 1 1
19 18140 1 1 3 GLN C C -2.428 1.003 -6.876 1.00 . A A . 2 GLN C 1 1
19 18141 1 1 3 GLN CA C -1.671 1.558 -5.668 1.00 . A A . 2 GLN CA 1 1
19 18142 1 1 3 GLN CB C -0.536 2.485 -6.110 1.00 . A A . 2 GLN CB 1 1
19 18143 1 1 3 GLN CD C -0.655 2.239 -8.617 1.00 . A A . 2 GLN CD 1 1
19 18144 1 1 3 GLN CG C 0.162 1.941 -7.358 1.00 . A A . 2 GLN CG 1 1
19 18145 1 1 3 GLN H H -0.340 0.025 -5.197 1.00 . A A . 2 GLN H 1 1
19 18146 1 1 3 GLN HA H -2.355 2.111 -5.025 1.00 . A A . 2 GLN HA 1 1
19 18147 1 1 3 GLN HB2 H -0.934 3.479 -6.315 1.00 . A A . 2 GLN HB2 1 1
19 18148 1 1 3 GLN HB3 H 0.187 2.591 -5.301 1.00 . A A . 2 GLN HB3 1 1
19 18149 1 1 3 GLN HE21 H -0.669 4.193 -8.088 1.00 . A A . 2 GLN HE21 1 1
19 18150 1 1 3 GLN HE22 H -1.501 3.818 -9.560 1.00 . A A . 2 GLN HE22 1 1
19 18151 1 1 3 GLN HG2 H 1.152 2.387 -7.448 1.00 . A A . 2 GLN HG2 1 1
19 18152 1 1 3 GLN HG3 H 0.305 0.865 -7.259 1.00 . A A . 2 GLN HG3 1 1
19 18153 1 1 3 GLN N N -1.165 0.470 -4.847 1.00 . A A . 2 GLN N 1 1
19 18154 1 1 3 GLN NE2 N -0.968 3.523 -8.767 1.00 . A A . 2 GLN NE2 1 1
19 18155 1 1 3 GLN O O -1.946 0.095 -7.552 1.00 . A A . 2 GLN O 1 1
19 18156 1 1 3 GLN OE1 O -0.981 1.361 -9.399 1.00 . A A . 2 GLN OE1 1 1
19 18157 1 1 4 GLU C C -3.792 1.569 -9.553 1.00 . A A . 3 GLU C 1 1
19 18158 1 1 4 GLU CA C -4.429 1.146 -8.227 1.00 . A A . 3 GLU CA 1 1
19 18159 1 1 4 GLU CB C -5.848 1.701 -8.099 1.00 . A A . 3 GLU CB 1 1
19 18160 1 1 4 GLU CD C -8.156 1.299 -7.164 1.00 . A A . 3 GLU CD 1 1
19 18161 1 1 4 GLU CG C -6.770 0.697 -7.404 1.00 . A A . 3 GLU CG 1 1
19 18162 1 1 4 GLU H H -3.985 2.310 -6.558 1.00 . A A . 3 GLU H 1 1
19 18163 1 1 4 GLU HA H -4.463 0.059 -8.163 1.00 . A A . 3 GLU HA 1 1
19 18164 1 1 4 GLU HB2 H -5.829 2.633 -7.534 1.00 . A A . 3 GLU HB2 1 1
19 18165 1 1 4 GLU HB3 H -6.241 1.937 -9.088 1.00 . A A . 3 GLU HB3 1 1
19 18166 1 1 4 GLU HE2 H -9.030 2.797 -6.433 1.00 . A A . 3 GLU HE2 1 1
19 18167 1 1 4 GLU HG2 H -6.860 -0.202 -8.015 1.00 . A A . 3 GLU HG2 1 1
19 18168 1 1 4 GLU HG3 H -6.331 0.393 -6.454 1.00 . A A . 3 GLU HG3 1 1
19 18169 1 1 4 GLU N N -3.600 1.572 -7.112 1.00 . A A . 3 GLU N 1 1
19 18170 1 1 4 GLU O O -3.394 2.721 -9.715 1.00 . A A . 3 GLU O 1 1
19 18171 1 1 4 GLU OE1 O -9.141 0.846 -7.765 1.00 . A A . 3 GLU OE1 1 1
19 18172 1 1 4 GLU OE2 O -8.188 2.271 -6.317 1.00 . A A . 3 GLU OE2 1 1
19 18173 1 1 5 SER C C -4.184 0.656 -12.865 1.00 . A A . 4 SER C 1 1
19 18174 1 1 5 SER CA C -3.135 0.871 -11.773 1.00 . A A . 4 SER CA 1 1
19 18175 1 1 5 SER CB C -1.919 -0.024 -12.022 1.00 . A A . 4 SER CB 1 1
19 18176 1 1 5 SER H H -4.042 -0.322 -10.327 1.00 . A A . 4 SER H 1 1
19 18177 1 1 5 SER HA H -2.818 1.914 -11.747 1.00 . A A . 4 SER HA 1 1
19 18178 1 1 5 SER HB2 H -2.198 -0.836 -12.693 1.00 . A A . 4 SER HB2 1 1
19 18179 1 1 5 SER HB3 H -1.142 0.552 -12.525 1.00 . A A . 4 SER HB3 1 1
19 18180 1 1 5 SER HG H -1.517 -1.559 -10.803 1.00 . A A . 4 SER HG 1 1
19 18181 1 1 5 SER N N -3.716 0.613 -10.467 1.00 . A A . 4 SER N 1 1
19 18182 1 1 5 SER O O -5.016 -0.245 -12.763 1.00 . A A . 4 SER O 1 1
19 18183 1 1 5 SER OG O -1.399 -0.566 -10.811 1.00 . A A . 4 SER OG 1 1
19 18184 1 1 6 VAL C C -5.017 -0.007 -15.571 1.00 . A A . 5 VAL C 1 1
19 18185 1 1 6 VAL CA C -5.046 1.411 -14.996 1.00 . A A . 5 VAL CA 1 1
19 18186 1 1 6 VAL CB C -4.723 2.485 -16.036 1.00 . A A . 5 VAL CB 1 1
19 18187 1 1 6 VAL CG1 C -5.592 2.317 -17.285 1.00 . A A . 5 VAL CG1 1 1
19 18188 1 1 6 VAL CG2 C -4.879 3.887 -15.444 1.00 . A A . 5 VAL CG2 1 1
19 18189 1 1 6 VAL H H -3.432 2.227 -13.962 1.00 . A A . 5 VAL H 1 1
19 18190 1 1 6 VAL HA H -6.043 1.610 -14.603 1.00 . A A . 5 VAL HA 1 1
19 18191 1 1 6 VAL HB H -3.682 2.361 -16.334 1.00 . A A . 5 VAL HB 1 1
19 18192 1 1 6 VAL HG11 H -5.499 1.297 -17.658 1.00 . A A . 5 VAL HG11 1 1
19 18193 1 1 6 VAL HG12 H -6.633 2.518 -17.032 1.00 . A A . 5 VAL HG12 1 1
19 18194 1 1 6 VAL HG13 H -5.263 3.017 -18.053 1.00 . A A . 5 VAL HG13 1 1
19 18195 1 1 6 VAL HG21 H -3.998 4.482 -15.683 1.00 . A A . 5 VAL HG21 1 1
19 18196 1 1 6 VAL HG22 H -5.765 4.362 -15.865 1.00 . A A . 5 VAL HG22 1 1
19 18197 1 1 6 VAL HG23 H -4.985 3.814 -14.361 1.00 . A A . 5 VAL HG23 1 1
19 18198 1 1 6 VAL N N -4.112 1.498 -13.886 1.00 . A A . 5 VAL N 1 1
19 18199 1 1 6 VAL O O -3.946 -0.578 -15.771 1.00 . A A . 5 VAL O 1 1
19 18200 1 1 7 VAL C C -7.418 -1.881 -17.445 1.00 . A A . 6 VAL C 1 1
19 18201 1 1 7 VAL CA C -6.331 -1.874 -16.369 1.00 . A A . 6 VAL CA 1 1
19 18202 1 1 7 VAL CB C -6.597 -2.877 -15.244 1.00 . A A . 6 VAL CB 1 1
19 18203 1 1 7 VAL CG1 C -6.954 -4.253 -15.810 1.00 . A A . 6 VAL CG1 1 1
19 18204 1 1 7 VAL CG2 C -5.399 -2.968 -14.297 1.00 . A A . 6 VAL CG2 1 1
19 18205 1 1 7 VAL H H -7.073 -0.063 -15.655 1.00 . A A . 6 VAL H 1 1
19 18206 1 1 7 VAL HA H -5.378 -2.130 -16.831 1.00 . A A . 6 VAL HA 1 1
19 18207 1 1 7 VAL HB H -7.451 -2.518 -14.670 1.00 . A A . 6 VAL HB 1 1
19 18208 1 1 7 VAL HG11 H -7.424 -4.855 -15.032 1.00 . A A . 6 VAL HG11 1 1
19 18209 1 1 7 VAL HG12 H -7.645 -4.134 -16.644 1.00 . A A . 6 VAL HG12 1 1
19 18210 1 1 7 VAL HG13 H -6.048 -4.750 -16.156 1.00 . A A . 6 VAL HG13 1 1
19 18211 1 1 7 VAL HG21 H -5.552 -2.296 -13.452 1.00 . A A . 6 VAL HG21 1 1
19 18212 1 1 7 VAL HG22 H -5.299 -3.991 -13.934 1.00 . A A . 6 VAL HG22 1 1
19 18213 1 1 7 VAL HG23 H -4.492 -2.681 -14.829 1.00 . A A . 6 VAL HG23 1 1
19 18214 1 1 7 VAL N N -6.206 -0.534 -15.821 1.00 . A A . 6 VAL N 1 1
19 18215 1 1 7 VAL O O -8.582 -1.603 -17.159 1.00 . A A . 6 VAL O 1 1
19 18216 1 1 8 ALA C C -9.180 -3.019 -19.370 1.00 . A A . 7 ALA C 1 1
19 18217 1 1 8 ALA CA C -7.925 -2.248 -19.782 1.00 . A A . 7 ALA CA 1 1
19 18218 1 1 8 ALA CB C -7.228 -2.872 -20.992 1.00 . A A . 7 ALA CB 1 1
19 18219 1 1 8 ALA H H -6.053 -2.426 -18.885 1.00 . A A . 7 ALA H 1 1
19 18220 1 1 8 ALA HA H -8.202 -1.223 -20.026 1.00 . A A . 7 ALA HA 1 1
19 18221 1 1 8 ALA HB1 H -6.721 -2.093 -21.561 1.00 . A A . 7 ALA HB1 1 1
19 18222 1 1 8 ALA HB2 H -6.498 -3.607 -20.652 1.00 . A A . 7 ALA HB2 1 1
19 18223 1 1 8 ALA HB3 H -7.968 -3.361 -21.626 1.00 . A A . 7 ALA HB3 1 1
19 18224 1 1 8 ALA N N -7.001 -2.201 -18.661 1.00 . A A . 7 ALA N 1 1
19 18225 1 1 8 ALA O O -9.157 -4.246 -19.275 1.00 . A A . 7 ALA O 1 1
19 18226 1 1 9 ALA C C -12.090 -3.656 -19.913 1.00 . A A . 8 ALA C 1 1
19 18227 1 1 9 ALA CA C -11.510 -2.867 -18.738 1.00 . A A . 8 ALA CA 1 1
19 18228 1 1 9 ALA CB C -12.459 -1.773 -18.245 1.00 . A A . 8 ALA CB 1 1
19 18229 1 1 9 ALA H H -10.258 -1.272 -19.217 1.00 . A A . 8 ALA H 1 1
19 18230 1 1 9 ALA HA H -11.307 -3.553 -17.915 1.00 . A A . 8 ALA HA 1 1
19 18231 1 1 9 ALA HB1 H -13.176 -1.533 -19.030 1.00 . A A . 8 ALA HB1 1 1
19 18232 1 1 9 ALA HB2 H -12.993 -2.126 -17.362 1.00 . A A . 8 ALA HB2 1 1
19 18233 1 1 9 ALA HB3 H -11.886 -0.881 -17.991 1.00 . A A . 8 ALA HB3 1 1
19 18234 1 1 9 ALA N N -10.247 -2.269 -19.137 1.00 . A A . 8 ALA N 1 1
19 18235 1 1 9 ALA O O -13.075 -4.376 -19.756 1.00 . A A . 8 ALA O 1 1
19 18236 1 1 10 VAL C C -10.729 -4.272 -23.253 1.00 . A A . 9 VAL C 1 1
19 18237 1 1 10 VAL CA C -11.895 -4.183 -22.266 1.00 . A A . 9 VAL CA 1 1
19 18238 1 1 10 VAL CB C -13.121 -3.481 -22.851 1.00 . A A . 9 VAL CB 1 1
19 18239 1 1 10 VAL CG1 C -14.309 -3.560 -21.890 1.00 . A A . 9 VAL CG1 1 1
19 18240 1 1 10 VAL CG2 C -12.803 -2.028 -23.210 1.00 . A A . 9 VAL CG2 1 1
19 18241 1 1 10 VAL H H -10.654 -2.907 -21.183 1.00 . A A . 9 VAL H 1 1
19 18242 1 1 10 VAL HA H -12.189 -5.192 -21.977 1.00 . A A . 9 VAL HA 1 1
19 18243 1 1 10 VAL HB H -13.398 -4.000 -23.769 1.00 . A A . 9 VAL HB 1 1
19 18244 1 1 10 VAL HG11 H -15.218 -3.258 -22.410 1.00 . A A . 9 VAL HG11 1 1
19 18245 1 1 10 VAL HG12 H -14.418 -4.583 -21.531 1.00 . A A . 9 VAL HG12 1 1
19 18246 1 1 10 VAL HG13 H -14.137 -2.894 -21.044 1.00 . A A . 9 VAL HG13 1 1
19 18247 1 1 10 VAL HG21 H -13.653 -1.396 -22.955 1.00 . A A . 9 VAL HG21 1 1
19 18248 1 1 10 VAL HG22 H -11.925 -1.700 -22.653 1.00 . A A . 9 VAL HG22 1 1
19 18249 1 1 10 VAL HG23 H -12.603 -1.954 -24.279 1.00 . A A . 9 VAL HG23 1 1
19 18250 1 1 10 VAL N N -11.454 -3.494 -21.064 1.00 . A A . 9 VAL N 1 1
19 18251 1 1 10 VAL O O -9.680 -3.668 -23.037 1.00 . A A . 9 VAL O 1 1
19 18252 1 1 11 LEU C C -9.650 -3.862 -26.006 1.00 . A A . 10 LEU C 1 1
19 18253 1 1 11 LEU CA C -9.934 -5.208 -25.337 1.00 . A A . 10 LEU CA 1 1
19 18254 1 1 11 LEU CB C -10.345 -6.308 -26.318 1.00 . A A . 10 LEU CB 1 1
19 18255 1 1 11 LEU CD1 C -8.335 -7.378 -27.404 1.00 . A A . 10 LEU CD1 1 1
19 18256 1 1 11 LEU CD2 C -10.380 -6.802 -28.791 1.00 . A A . 10 LEU CD2 1 1
19 18257 1 1 11 LEU CG C -9.508 -6.414 -27.595 1.00 . A A . 10 LEU CG 1 1
19 18258 1 1 11 LEU H H -11.809 -5.520 -24.483 1.00 . A A . 10 LEU H 1 1
19 18259 1 1 11 LEU HA H -9.026 -5.545 -24.837 1.00 . A A . 10 LEU HA 1 1
19 18260 1 1 11 LEU HB2 H -10.301 -7.266 -25.799 1.00 . A A . 10 LEU HB2 1 1
19 18261 1 1 11 LEU HB3 H -11.385 -6.146 -26.601 1.00 . A A . 10 LEU HB3 1 1
19 18262 1 1 11 LEU HD11 H -8.231 -7.618 -26.346 1.00 . A A . 10 LEU HD11 1 1
19 18263 1 1 11 LEU HD12 H -8.521 -8.292 -27.968 1.00 . A A . 10 LEU HD12 1 1
19 18264 1 1 11 LEU HD13 H -7.419 -6.910 -27.762 1.00 . A A . 10 LEU HD13 1 1
19 18265 1 1 11 LEU HD21 H -10.150 -7.824 -29.092 1.00 . A A . 10 LEU HD21 1 1
19 18266 1 1 11 LEU HD22 H -11.432 -6.735 -28.511 1.00 . A A . 10 LEU HD22 1 1
19 18267 1 1 11 LEU HD23 H -10.181 -6.125 -29.621 1.00 . A A . 10 LEU HD23 1 1
19 18268 1 1 11 LEU HG H -9.087 -5.432 -27.809 1.00 . A A . 10 LEU HG 1 1
19 18269 1 1 11 LEU N N -10.953 -5.032 -24.315 1.00 . A A . 10 LEU N 1 1
19 18270 1 1 11 LEU O O -10.454 -3.379 -26.802 1.00 . A A . 10 LEU O 1 1
19 18271 1 1 12 ILE C C -7.060 -2.242 -27.309 1.00 . A A . 11 ILE C 1 1
19 18272 1 1 12 ILE CA C -8.104 -2.014 -26.215 1.00 . A A . 11 ILE CA 1 1
19 18273 1 1 12 ILE CB C -7.636 -1.070 -25.105 1.00 . A A . 11 ILE CB 1 1
19 18274 1 1 12 ILE CD1 C -8.266 -0.221 -22.815 1.00 . A A . 11 ILE CD1 1 1
19 18275 1 1 12 ILE CG1 C -8.308 -1.413 -23.774 1.00 . A A . 11 ILE CG1 1 1
19 18276 1 1 12 ILE CG2 C -7.858 0.392 -25.499 1.00 . A A . 11 ILE CG2 1 1
19 18277 1 1 12 ILE H H -7.857 -3.695 -25.009 1.00 . A A . 11 ILE H 1 1
19 18278 1 1 12 ILE HA H -8.988 -1.564 -26.668 1.00 . A A . 11 ILE HA 1 1
19 18279 1 1 12 ILE HB H -6.564 -1.208 -24.970 1.00 . A A . 11 ILE HB 1 1
19 18280 1 1 12 ILE HD11 H -8.650 -0.525 -21.841 1.00 . A A . 11 ILE HD11 1 1
19 18281 1 1 12 ILE HD12 H -7.237 0.123 -22.708 1.00 . A A . 11 ILE HD12 1 1
19 18282 1 1 12 ILE HD13 H -8.880 0.587 -23.213 1.00 . A A . 11 ILE HD13 1 1
19 18283 1 1 12 ILE HG12 H -9.342 -1.707 -23.949 1.00 . A A . 11 ILE HG12 1 1
19 18284 1 1 12 ILE HG13 H -7.806 -2.268 -23.319 1.00 . A A . 11 ILE HG13 1 1
19 18285 1 1 12 ILE HG21 H -7.740 0.500 -26.577 1.00 . A A . 11 ILE HG21 1 1
19 18286 1 1 12 ILE HG22 H -8.864 0.697 -25.211 1.00 . A A . 11 ILE HG22 1 1
19 18287 1 1 12 ILE HG23 H -7.128 1.020 -24.989 1.00 . A A . 11 ILE HG23 1 1
19 18288 1 1 12 ILE N N -8.505 -3.295 -25.658 1.00 . A A . 11 ILE N 1 1
19 18289 1 1 12 ILE O O -5.914 -2.580 -27.018 1.00 . A A . 11 ILE O 1 1
19 18290 1 1 13 PRO C C -5.641 -1.056 -29.842 1.00 . A A . 12 PRO C 1 1
19 18291 1 1 13 PRO CA C -6.622 -2.224 -29.718 1.00 . A A . 12 PRO CA 1 1
19 18292 1 1 13 PRO CB C -7.548 -2.351 -30.917 1.00 . A A . 12 PRO CB 1 1
19 18293 1 1 13 PRO CD C -8.856 -1.642 -28.962 1.00 . A A . 12 PRO CD 1 1
19 18294 1 1 13 PRO CG C -8.883 -1.776 -30.475 1.00 . A A . 12 PRO CG 1 1
19 18295 1 1 13 PRO HA H -6.059 -3.041 -29.595 1.00 . A A . 12 PRO HA 1 1
19 18296 1 1 13 PRO HB2 H -7.152 -1.808 -31.775 1.00 . A A . 12 PRO HB2 1 1
19 18297 1 1 13 PRO HB3 H -7.652 -3.393 -31.220 1.00 . A A . 12 PRO HB3 1 1
19 18298 1 1 13 PRO HD2 H -9.068 -0.619 -28.650 1.00 . A A . 12 PRO HD2 1 1
19 18299 1 1 13 PRO HD3 H -9.606 -2.280 -28.494 1.00 . A A . 12 PRO HD3 1 1
19 18300 1 1 13 PRO HG2 H -9.053 -0.805 -30.941 1.00 . A A . 12 PRO HG2 1 1
19 18301 1 1 13 PRO HG3 H -9.701 -2.426 -30.786 1.00 . A A . 12 PRO HG3 1 1
19 18302 1 1 13 PRO N N -7.505 -2.043 -28.579 1.00 . A A . 12 PRO N 1 1
19 18303 1 1 13 PRO O O -5.748 -0.070 -29.114 1.00 . A A . 12 PRO O 1 1
19 18304 1 1 14 ILE C C -4.387 1.070 -31.571 1.00 . A A . 13 ILE C 1 1
19 18305 1 1 14 ILE CA C -3.707 -0.176 -30.998 1.00 . A A . 13 ILE CA 1 1
19 18306 1 1 14 ILE CB C -2.573 -0.715 -31.872 1.00 . A A . 13 ILE CB 1 1
19 18307 1 1 14 ILE CD1 C -0.424 -0.145 -33.063 1.00 . A A . 13 ILE CD1 1 1
19 18308 1 1 14 ILE CG1 C -1.493 0.347 -32.085 1.00 . A A . 13 ILE CG1 1 1
19 18309 1 1 14 ILE CG2 C -3.112 -1.257 -33.198 1.00 . A A . 13 ILE CG2 1 1
19 18310 1 1 14 ILE H H -4.626 -2.011 -31.358 1.00 . A A . 13 ILE H 1 1
19 18311 1 1 14 ILE HA H -3.275 0.080 -30.031 1.00 . A A . 13 ILE HA 1 1
19 18312 1 1 14 ILE HB H -2.106 -1.549 -31.349 1.00 . A A . 13 ILE HB 1 1
19 18313 1 1 14 ILE HD11 H -0.693 -1.138 -33.425 1.00 . A A . 13 ILE HD11 1 1
19 18314 1 1 14 ILE HD12 H -0.357 0.543 -33.905 1.00 . A A . 13 ILE HD12 1 1
19 18315 1 1 14 ILE HD13 H 0.539 -0.193 -32.555 1.00 . A A . 13 ILE HD13 1 1
19 18316 1 1 14 ILE HG12 H -1.947 1.262 -32.468 1.00 . A A . 13 ILE HG12 1 1
19 18317 1 1 14 ILE HG13 H -1.030 0.597 -31.130 1.00 . A A . 13 ILE HG13 1 1
19 18318 1 1 14 ILE HG21 H -2.832 -0.583 -34.007 1.00 . A A . 13 ILE HG21 1 1
19 18319 1 1 14 ILE HG22 H -2.691 -2.245 -33.384 1.00 . A A . 13 ILE HG22 1 1
19 18320 1 1 14 ILE HG23 H -4.199 -1.330 -33.145 1.00 . A A . 13 ILE HG23 1 1
19 18321 1 1 14 ILE N N -4.707 -1.206 -30.770 1.00 . A A . 13 ILE N 1 1
19 18322 1 1 14 ILE O O -5.451 0.976 -32.180 1.00 . A A . 13 ILE O 1 1
19 18323 1 1 15 ASN C C -5.783 3.510 -31.609 1.00 . A A . 14 ASN C 1 1
19 18324 1 1 15 ASN CA C -4.272 3.470 -31.843 1.00 . A A . 14 ASN CA 1 1
19 18325 1 1 15 ASN CB C -4.022 3.629 -33.344 1.00 . A A . 14 ASN CB 1 1
19 18326 1 1 15 ASN CG C -2.596 3.212 -33.710 1.00 . A A . 14 ASN CG 1 1
19 18327 1 1 15 ASN H H -2.877 2.275 -30.860 1.00 . A A . 14 ASN H 1 1
19 18328 1 1 15 ASN HA H -3.742 4.239 -31.280 1.00 . A A . 14 ASN HA 1 1
19 18329 1 1 15 ASN HB2 H -4.736 3.023 -33.902 1.00 . A A . 14 ASN HB2 1 1
19 18330 1 1 15 ASN HB3 H -4.187 4.666 -33.636 1.00 . A A . 14 ASN HB3 1 1
19 18331 1 1 15 ASN HD21 H -3.316 2.436 -35.436 1.00 . A A . 14 ASN HD21 1 1
19 18332 1 1 15 ASN HD22 H -1.606 2.279 -35.210 1.00 . A A . 14 ASN HD22 1 1
19 18333 1 1 15 ASN N N -3.743 2.207 -31.356 1.00 . A A . 14 ASN N 1 1
19 18334 1 1 15 ASN ND2 N -2.498 2.591 -34.882 1.00 . A A . 14 ASN ND2 1 1
19 18335 1 1 15 ASN O O -6.550 3.793 -32.527 1.00 . A A . 14 ASN O 1 1
19 18336 1 1 15 ASN OD1 O -1.648 3.439 -32.977 1.00 . A A . 14 ASN OD1 1 1
19 18337 1 1 16 THR C C -7.833 4.239 -28.896 1.00 . A A . 15 THR C 1 1
19 18338 1 1 16 THR CA C -7.572 3.220 -30.007 1.00 . A A . 15 THR CA 1 1
19 18339 1 1 16 THR CB C -7.959 1.790 -29.624 1.00 . A A . 15 THR CB 1 1
19 18340 1 1 16 THR CG2 C -9.442 1.661 -29.270 1.00 . A A . 15 THR CG2 1 1
19 18341 1 1 16 THR H H -5.535 2.991 -29.632 1.00 . A A . 15 THR H 1 1
19 18342 1 1 16 THR HA H -8.153 3.535 -30.873 1.00 . A A . 15 THR HA 1 1
19 18343 1 1 16 THR HB H -7.332 1.421 -28.813 1.00 . A A . 15 THR HB 1 1
19 18344 1 1 16 THR HG1 H -6.862 0.875 -31.025 1.00 . A A . 15 THR HG1 1 1
19 18345 1 1 16 THR HG21 H -9.963 2.578 -29.544 1.00 . A A . 15 THR HG21 1 1
19 18346 1 1 16 THR HG22 H -9.874 0.821 -29.815 1.00 . A A . 15 THR HG22 1 1
19 18347 1 1 16 THR HG23 H -9.546 1.490 -28.198 1.00 . A A . 15 THR HG23 1 1
19 18348 1 1 16 THR N N -6.166 3.221 -30.374 1.00 . A A . 15 THR N 1 1
19 18349 1 1 16 THR O O -7.301 4.112 -27.794 1.00 . A A . 15 THR O 1 1
19 18350 1 1 16 THR OG1 O -7.827 1.058 -30.839 1.00 . A A . 15 THR OG1 1 1
19 18351 1 1 17 ALA C C -9.423 5.620 -26.949 1.00 . A A . 16 ALA C 1 1
19 18352 1 1 17 ALA CA C -8.992 6.266 -28.267 1.00 . A A . 16 ALA CA 1 1
19 18353 1 1 17 ALA CB C -10.079 7.168 -28.857 1.00 . A A . 16 ALA CB 1 1
19 18354 1 1 17 ALA H H -9.082 5.322 -30.122 1.00 . A A . 16 ALA H 1 1
19 18355 1 1 17 ALA HA H -8.097 6.863 -28.094 1.00 . A A . 16 ALA HA 1 1
19 18356 1 1 17 ALA HB1 H -9.997 8.166 -28.425 1.00 . A A . 16 ALA HB1 1 1
19 18357 1 1 17 ALA HB2 H -9.954 7.228 -29.938 1.00 . A A . 16 ALA HB2 1 1
19 18358 1 1 17 ALA HB3 H -11.060 6.753 -28.627 1.00 . A A . 16 ALA HB3 1 1
19 18359 1 1 17 ALA N N -8.653 5.226 -29.223 1.00 . A A . 16 ALA N 1 1
19 18360 1 1 17 ALA O O -10.310 4.768 -26.931 1.00 . A A . 16 ALA O 1 1
19 18361 1 1 18 LEU C C -10.274 6.281 -23.974 1.00 . A A . 17 LEU C 1 1
19 18362 1 1 18 LEU CA C -9.079 5.524 -24.556 1.00 . A A . 17 LEU CA 1 1
19 18363 1 1 18 LEU CB C -7.836 5.558 -23.666 1.00 . A A . 17 LEU CB 1 1
19 18364 1 1 18 LEU CD1 C -5.411 4.964 -23.309 1.00 . A A . 17 LEU CD1 1 1
19 18365 1 1 18 LEU CD2 C -7.091 3.161 -23.907 1.00 . A A . 17 LEU CD2 1 1
19 18366 1 1 18 LEU CG C -6.692 4.628 -24.075 1.00 . A A . 17 LEU CG 1 1
19 18367 1 1 18 LEU H H -8.054 6.743 -25.899 1.00 . A A . 17 LEU H 1 1
19 18368 1 1 18 LEU HA H -9.359 4.478 -24.679 1.00 . A A . 17 LEU HA 1 1
19 18369 1 1 18 LEU HB2 H -7.457 6.580 -23.644 1.00 . A A . 17 LEU HB2 1 1
19 18370 1 1 18 LEU HB3 H -8.135 5.307 -22.648 1.00 . A A . 17 LEU HB3 1 1
19 18371 1 1 18 LEU HD11 H -5.427 4.468 -22.339 1.00 . A A . 17 LEU HD11 1 1
19 18372 1 1 18 LEU HD12 H -4.546 4.622 -23.878 1.00 . A A . 17 LEU HD12 1 1
19 18373 1 1 18 LEU HD13 H -5.346 6.043 -23.164 1.00 . A A . 17 LEU HD13 1 1
19 18374 1 1 18 LEU HD21 H -7.541 3.017 -22.925 1.00 . A A . 17 LEU HD21 1 1
19 18375 1 1 18 LEU HD22 H -7.811 2.890 -24.680 1.00 . A A . 17 LEU HD22 1 1
19 18376 1 1 18 LEU HD23 H -6.207 2.531 -23.998 1.00 . A A . 17 LEU HD23 1 1
19 18377 1 1 18 LEU HG H -6.485 4.786 -25.133 1.00 . A A . 17 LEU HG 1 1
19 18378 1 1 18 LEU N N -8.774 6.050 -25.876 1.00 . A A . 17 LEU N 1 1
19 18379 1 1 18 LEU O O -10.375 7.498 -24.123 1.00 . A A . 17 LEU O 1 1
19 18380 1 1 19 THR C C -12.421 5.731 -21.238 1.00 . A A . 18 THR C 1 1
19 18381 1 1 19 THR CA C -12.334 6.115 -22.717 1.00 . A A . 18 THR CA 1 1
19 18382 1 1 19 THR CB C -13.550 5.673 -23.533 1.00 . A A . 18 THR CB 1 1
19 18383 1 1 19 THR CG2 C -13.519 6.207 -24.966 1.00 . A A . 18 THR CG2 1 1
19 18384 1 1 19 THR H H -11.060 4.541 -23.206 1.00 . A A . 18 THR H 1 1
19 18385 1 1 19 THR HA H -12.241 7.200 -22.760 1.00 . A A . 18 THR HA 1 1
19 18386 1 1 19 THR HB H -14.477 5.953 -23.033 1.00 . A A . 18 THR HB 1 1
19 18387 1 1 19 THR HG1 H -14.065 3.778 -23.150 1.00 . A A . 18 THR HG1 1 1
19 18388 1 1 19 THR HG21 H -14.209 5.632 -25.583 1.00 . A A . 18 THR HG21 1 1
19 18389 1 1 19 THR HG22 H -13.816 7.256 -24.970 1.00 . A A . 18 THR HG22 1 1
19 18390 1 1 19 THR HG23 H -12.510 6.114 -25.367 1.00 . A A . 18 THR HG23 1 1
19 18391 1 1 19 THR N N -11.150 5.530 -23.323 1.00 . A A . 18 THR N 1 1
19 18392 1 1 19 THR O O -11.633 4.920 -20.756 1.00 . A A . 18 THR O 1 1
19 18393 1 1 19 THR OG1 O -13.375 4.267 -23.682 1.00 . A A . 18 THR OG1 1 1
19 18394 1 1 20 VAL C C -14.319 4.729 -18.985 1.00 . A A . 19 VAL C 1 1
19 18395 1 1 20 VAL CA C -13.589 6.064 -19.147 1.00 . A A . 19 VAL CA 1 1
19 18396 1 1 20 VAL CB C -14.328 7.232 -18.492 1.00 . A A . 19 VAL CB 1 1
19 18397 1 1 20 VAL CG1 C -15.844 7.056 -18.605 1.00 . A A . 19 VAL CG1 1 1
19 18398 1 1 20 VAL CG2 C -13.904 7.400 -17.031 1.00 . A A . 19 VAL CG2 1 1
19 18399 1 1 20 VAL H H -14.025 6.991 -20.960 1.00 . A A . 19 VAL H 1 1
19 18400 1 1 20 VAL HA H -12.606 5.984 -18.684 1.00 . A A . 19 VAL HA 1 1
19 18401 1 1 20 VAL HB H -14.056 8.143 -19.026 1.00 . A A . 19 VAL HB 1 1
19 18402 1 1 20 VAL HG11 H -16.132 6.100 -18.168 1.00 . A A . 19 VAL HG11 1 1
19 18403 1 1 20 VAL HG12 H -16.345 7.865 -18.074 1.00 . A A . 19 VAL HG12 1 1
19 18404 1 1 20 VAL HG13 H -16.134 7.077 -19.656 1.00 . A A . 19 VAL HG13 1 1
19 18405 1 1 20 VAL HG21 H -14.604 8.062 -16.523 1.00 . A A . 19 VAL HG21 1 1
19 18406 1 1 20 VAL HG22 H -13.901 6.427 -16.540 1.00 . A A . 19 VAL HG22 1 1
19 18407 1 1 20 VAL HG23 H -12.903 7.830 -16.991 1.00 . A A . 19 VAL HG23 1 1
19 18408 1 1 20 VAL N N -13.388 6.332 -20.560 1.00 . A A . 19 VAL N 1 1
19 18409 1 1 20 VAL O O -14.339 4.156 -17.896 1.00 . A A . 19 VAL O 1 1
19 18410 1 1 21 GLY C C -14.793 1.892 -20.691 1.00 . A A . 20 GLY C 1 1
19 18411 1 1 21 GLY CA C -15.631 3.015 -20.077 1.00 . A A . 20 GLY CA 1 1
19 18412 1 1 21 GLY H H -14.881 4.744 -20.965 1.00 . A A . 20 GLY H 1 1
19 18413 1 1 21 GLY HA2 H -15.902 2.754 -19.054 1.00 . A A . 20 GLY HA2 1 1
19 18414 1 1 21 GLY HA3 H -16.561 3.127 -20.635 1.00 . A A . 20 GLY HA3 1 1
19 18415 1 1 21 GLY N N -14.902 4.272 -20.083 1.00 . A A . 20 GLY N 1 1
19 18416 1 1 21 GLY O O -15.304 0.804 -20.954 1.00 . A A . 20 GLY O 1 1
19 18417 1 1 22 MET C C -11.512 0.839 -20.485 1.00 . A A . 21 MET C 1 1
19 18418 1 1 22 MET CA C -12.607 1.223 -21.482 1.00 . A A . 21 MET CA 1 1
19 18419 1 1 22 MET CB C -11.968 1.812 -22.741 1.00 . A A . 21 MET CB 1 1
19 18420 1 1 22 MET CE C -10.544 2.443 -25.260 1.00 . A A . 21 MET CE 1 1
19 18421 1 1 22 MET CG C -12.715 1.360 -23.998 1.00 . A A . 21 MET CG 1 1
19 18422 1 1 22 MET H H -13.113 3.081 -20.687 1.00 . A A . 21 MET H 1 1
19 18423 1 1 22 MET HA H -13.217 0.351 -21.717 1.00 . A A . 21 MET HA 1 1
19 18424 1 1 22 MET HB2 H -11.974 2.900 -22.682 1.00 . A A . 21 MET HB2 1 1
19 18425 1 1 22 MET HB3 H -10.925 1.501 -22.802 1.00 . A A . 21 MET HB3 1 1
19 18426 1 1 22 MET HE1 H -11.187 3.321 -25.191 1.00 . A A . 21 MET HE1 1 1
19 18427 1 1 22 MET HE2 H -9.880 2.411 -24.395 1.00 . A A . 21 MET HE2 1 1
19 18428 1 1 22 MET HE3 H -9.950 2.498 -26.172 1.00 . A A . 21 MET HE3 1 1
19 18429 1 1 22 MET HG2 H -13.327 0.486 -23.772 1.00 . A A . 21 MET HG2 1 1
19 18430 1 1 22 MET HG3 H -13.392 2.146 -24.331 1.00 . A A . 21 MET HG3 1 1
19 18431 1 1 22 MET N N -13.521 2.194 -20.903 1.00 . A A . 21 MET N 1 1
19 18432 1 1 22 MET O O -10.990 -0.274 -20.529 1.00 . A A . 21 MET O 1 1
19 18433 1 1 22 MET SD S -11.550 0.969 -25.293 1.00 . A A . 21 MET SD 1 1
19 18434 1 1 23 MET C C -10.801 1.251 -17.240 1.00 . A A . 22 MET C 1 1
19 18435 1 1 23 MET CA C -10.173 1.555 -18.602 1.00 . A A . 22 MET CA 1 1
19 18436 1 1 23 MET CB C -9.284 2.795 -18.490 1.00 . A A . 22 MET CB 1 1
19 18437 1 1 23 MET CE C -9.166 5.625 -20.143 1.00 . A A . 22 MET CE 1 1
19 18438 1 1 23 MET CG C -8.473 3.006 -19.770 1.00 . A A . 22 MET CG 1 1
19 18439 1 1 23 MET H H -11.626 2.684 -19.579 1.00 . A A . 22 MET H 1 1
19 18440 1 1 23 MET HA H -9.607 0.690 -18.950 1.00 . A A . 22 MET HA 1 1
19 18441 1 1 23 MET HB2 H -9.901 3.672 -18.297 1.00 . A A . 22 MET HB2 1 1
19 18442 1 1 23 MET HB3 H -8.609 2.687 -17.641 1.00 . A A . 22 MET HB3 1 1
19 18443 1 1 23 MET HE1 H -9.954 5.417 -19.420 1.00 . A A . 22 MET HE1 1 1
19 18444 1 1 23 MET HE2 H -8.898 6.680 -20.096 1.00 . A A . 22 MET HE2 1 1
19 18445 1 1 23 MET HE3 H -9.520 5.384 -21.146 1.00 . A A . 22 MET HE3 1 1
19 18446 1 1 23 MET HG2 H -7.698 2.244 -19.849 1.00 . A A . 22 MET HG2 1 1
19 18447 1 1 23 MET HG3 H -9.119 2.895 -20.642 1.00 . A A . 22 MET HG3 1 1
19 18448 1 1 23 MET N N -11.197 1.781 -19.609 1.00 . A A . 22 MET N 1 1
19 18449 1 1 23 MET O O -12.022 1.285 -17.094 1.00 . A A . 22 MET O 1 1
19 18450 1 1 23 MET SD S -7.733 4.630 -19.764 1.00 . A A . 22 MET SD 1 1
19 18451 1 1 24 THR C C -9.213 0.659 -13.957 1.00 . A A . 23 THR C 1 1
19 18452 1 1 24 THR CA C -10.392 0.653 -14.933 1.00 . A A . 23 THR CA 1 1
19 18453 1 1 24 THR CB C -11.135 -0.684 -14.980 1.00 . A A . 23 THR CB 1 1
19 18454 1 1 24 THR CG2 C -10.241 -1.865 -14.596 1.00 . A A . 23 THR CG2 1 1
19 18455 1 1 24 THR H H -8.946 0.937 -16.405 1.00 . A A . 23 THR H 1 1
19 18456 1 1 24 THR HA H -11.076 1.438 -14.612 1.00 . A A . 23 THR HA 1 1
19 18457 1 1 24 THR HB H -11.589 -0.842 -15.958 1.00 . A A . 23 THR HB 1 1
19 18458 1 1 24 THR HG1 H -12.909 -0.145 -14.226 1.00 . A A . 23 THR HG1 1 1
19 18459 1 1 24 THR HG21 H -9.264 -1.749 -15.065 1.00 . A A . 23 THR HG21 1 1
19 18460 1 1 24 THR HG22 H -10.123 -1.894 -13.513 1.00 . A A . 23 THR HG22 1 1
19 18461 1 1 24 THR HG23 H -10.699 -2.793 -14.936 1.00 . A A . 23 THR HG23 1 1
19 18462 1 1 24 THR N N -9.937 0.962 -16.278 1.00 . A A . 23 THR N 1 1
19 18463 1 1 24 THR O O -8.058 0.727 -14.374 1.00 . A A . 23 THR O 1 1
19 18464 1 1 24 THR OG1 O -12.074 -0.597 -13.912 1.00 . A A . 23 THR OG1 1 1
19 18465 1 1 25 THR C C -8.455 -0.792 -10.971 1.00 . A A . 24 THR C 1 1
19 18466 1 1 25 THR CA C -8.530 0.582 -11.638 1.00 . A A . 24 THR CA 1 1
19 18467 1 1 25 THR CB C -8.848 1.716 -10.661 1.00 . A A . 24 THR CB 1 1
19 18468 1 1 25 THR CG2 C -9.315 2.988 -11.372 1.00 . A A . 24 THR CG2 1 1
19 18469 1 1 25 THR H H -10.488 0.531 -12.346 1.00 . A A . 24 THR H 1 1
19 18470 1 1 25 THR HA H -7.562 0.765 -12.105 1.00 . A A . 24 THR HA 1 1
19 18471 1 1 25 THR HB H -7.996 1.922 -10.014 1.00 . A A . 24 THR HB 1 1
19 18472 1 1 25 THR HG1 H -10.800 1.282 -10.575 1.00 . A A . 24 THR HG1 1 1
19 18473 1 1 25 THR HG21 H -10.294 2.816 -11.819 1.00 . A A . 24 THR HG21 1 1
19 18474 1 1 25 THR HG22 H -9.382 3.803 -10.652 1.00 . A A . 24 THR HG22 1 1
19 18475 1 1 25 THR HG23 H -8.601 3.251 -12.152 1.00 . A A . 24 THR HG23 1 1
19 18476 1 1 25 THR N N -9.546 0.586 -12.677 1.00 . A A . 24 THR N 1 1
19 18477 1 1 25 THR O O -9.482 -1.389 -10.653 1.00 . A A . 24 THR O 1 1
19 18478 1 1 25 THR OG1 O -10.006 1.261 -9.967 1.00 . A A . 24 THR OG1 1 1
19 18479 1 1 26 ARG C C -5.554 -2.669 -9.686 1.00 . A A . 25 ARG C 1 1
19 18480 1 1 26 ARG CA C -7.006 -2.548 -10.153 1.00 . A A . 25 ARG CA 1 1
19 18481 1 1 26 ARG CB C -7.319 -3.689 -11.123 1.00 . A A . 25 ARG CB 1 1
19 18482 1 1 26 ARG CD C -9.706 -4.430 -11.462 1.00 . A A . 25 ARG CD 1 1
19 18483 1 1 26 ARG CG C -8.455 -4.565 -10.591 1.00 . A A . 25 ARG CG 1 1
19 18484 1 1 26 ARG CZ C -11.534 -5.962 -12.212 1.00 . A A . 25 ARG CZ 1 1
19 18485 1 1 26 ARG H H -6.398 -0.763 -11.039 1.00 . A A . 25 ARG H 1 1
19 18486 1 1 26 ARG HA H -7.693 -2.571 -9.308 1.00 . A A . 25 ARG HA 1 1
19 18487 1 1 26 ARG HB2 H -7.596 -3.279 -12.095 1.00 . A A . 25 ARG HB2 1 1
19 18488 1 1 26 ARG HB3 H -6.427 -4.296 -11.276 1.00 . A A . 25 ARG HB3 1 1
19 18489 1 1 26 ARG HD2 H -10.433 -3.785 -10.971 1.00 . A A . 25 ARG HD2 1 1
19 18490 1 1 26 ARG HD3 H -9.449 -3.958 -12.410 1.00 . A A . 25 ARG HD3 1 1
19 18491 1 1 26 ARG HE H -9.748 -6.569 -11.484 1.00 . A A . 25 ARG HE 1 1
19 18492 1 1 26 ARG HG2 H -8.135 -5.606 -10.566 1.00 . A A . 25 ARG HG2 1 1
19 18493 1 1 26 ARG HG3 H -8.689 -4.279 -9.565 1.00 . A A . 25 ARG HG3 1 1
19 18494 1 1 26 ARG HH11 H -11.989 -3.979 -12.393 1.00 . A A . 25 ARG HH11 1 1
19 18495 1 1 26 ARG HH12 H -13.235 -5.068 -12.904 1.00 . A A . 25 ARG HH12 1 1
19 18496 1 1 26 ARG HH22 H -12.862 -7.431 -12.757 1.00 . A A . 25 ARG HH22 1 1
19 18497 1 1 26 ARG N N -7.228 -1.254 -10.778 1.00 . A A . 25 ARG N 1 1
19 18498 1 1 26 ARG NE N -10.298 -5.764 -11.707 1.00 . A A . 25 ARG NE 1 1
19 18499 1 1 26 ARG NH1 N -12.320 -4.913 -12.530 1.00 . A A . 25 ARG NH1 1 1
19 18500 1 1 26 ARG NH2 N -11.962 -7.198 -12.389 1.00 . A A . 25 ARG NH2 1 1
19 18501 1 1 26 ARG O O -4.645 -2.152 -10.334 1.00 . A A . 25 ARG O 1 1
19 18502 1 1 27 VAL C C -3.351 -4.682 -8.754 1.00 . A A . 26 VAL C 1 1
19 18503 1 1 27 VAL CA C -4.056 -3.550 -8.005 1.00 . A A . 26 VAL CA 1 1
19 18504 1 1 27 VAL CB C -4.157 -3.802 -6.499 1.00 . A A . 26 VAL CB 1 1
19 18505 1 1 27 VAL CG1 C -2.770 -3.992 -5.881 1.00 . A A . 26 VAL CG1 1 1
19 18506 1 1 27 VAL CG2 C -4.917 -2.671 -5.803 1.00 . A A . 26 VAL CG2 1 1
19 18507 1 1 27 VAL H H -6.126 -3.772 -8.045 1.00 . A A . 26 VAL H 1 1
19 18508 1 1 27 VAL HA H -3.495 -2.627 -8.155 1.00 . A A . 26 VAL HA 1 1
19 18509 1 1 27 VAL HB H -4.719 -4.724 -6.350 1.00 . A A . 26 VAL HB 1 1
19 18510 1 1 27 VAL HG11 H -2.806 -3.733 -4.822 1.00 . A A . 26 VAL HG11 1 1
19 18511 1 1 27 VAL HG12 H -2.463 -5.032 -5.990 1.00 . A A . 26 VAL HG12 1 1
19 18512 1 1 27 VAL HG13 H -2.054 -3.346 -6.389 1.00 . A A . 26 VAL HG13 1 1
19 18513 1 1 27 VAL HG21 H -5.966 -2.948 -5.701 1.00 . A A . 26 VAL HG21 1 1
19 18514 1 1 27 VAL HG22 H -4.488 -2.498 -4.816 1.00 . A A . 26 VAL HG22 1 1
19 18515 1 1 27 VAL HG23 H -4.838 -1.761 -6.398 1.00 . A A . 26 VAL HG23 1 1
19 18516 1 1 27 VAL N N -5.381 -3.355 -8.566 1.00 . A A . 26 VAL N 1 1
19 18517 1 1 27 VAL O O -3.325 -5.820 -8.286 1.00 . A A . 26 VAL O 1 1
19 18518 1 1 28 VAL C C -0.587 -5.056 -10.624 1.00 . A A . 27 VAL C 1 1
19 18519 1 1 28 VAL CA C -2.094 -5.305 -10.725 1.00 . A A . 27 VAL CA 1 1
19 18520 1 1 28 VAL CB C -2.614 -5.251 -12.163 1.00 . A A . 27 VAL CB 1 1
19 18521 1 1 28 VAL CG1 C -4.143 -5.204 -12.192 1.00 . A A . 27 VAL CG1 1 1
19 18522 1 1 28 VAL CG2 C -2.014 -4.064 -12.919 1.00 . A A . 27 VAL CG2 1 1
19 18523 1 1 28 VAL H H -2.823 -3.405 -10.279 1.00 . A A . 27 VAL H 1 1
19 18524 1 1 28 VAL HA H -2.314 -6.293 -10.323 1.00 . A A . 27 VAL HA 1 1
19 18525 1 1 28 VAL HB H -2.297 -6.164 -12.668 1.00 . A A . 27 VAL HB 1 1
19 18526 1 1 28 VAL HG11 H -4.540 -5.771 -11.350 1.00 . A A . 27 VAL HG11 1 1
19 18527 1 1 28 VAL HG12 H -4.476 -4.168 -12.121 1.00 . A A . 27 VAL HG12 1 1
19 18528 1 1 28 VAL HG13 H -4.502 -5.638 -13.124 1.00 . A A . 27 VAL HG13 1 1
19 18529 1 1 28 VAL HG21 H -1.887 -3.224 -12.235 1.00 . A A . 27 VAL HG21 1 1
19 18530 1 1 28 VAL HG22 H -1.045 -4.347 -13.330 1.00 . A A . 27 VAL HG22 1 1
19 18531 1 1 28 VAL HG23 H -2.683 -3.774 -13.730 1.00 . A A . 27 VAL HG23 1 1
19 18532 1 1 28 VAL N N -2.797 -4.332 -9.906 1.00 . A A . 27 VAL N 1 1
19 18533 1 1 28 VAL O O -0.158 -3.958 -10.275 1.00 . A A . 27 VAL O 1 1
19 18534 1 1 29 SER C C 2.225 -6.490 -12.205 1.00 . A A . 28 SER C 1 1
19 18535 1 1 29 SER CA C 1.623 -6.003 -10.885 1.00 . A A . 28 SER CA 1 1
19 18536 1 1 29 SER CB C 2.185 -6.813 -9.715 1.00 . A A . 28 SER CB 1 1
19 18537 1 1 29 SER H H -0.184 -6.985 -11.218 1.00 . A A . 28 SER H 1 1
19 18538 1 1 29 SER HA H 1.840 -4.946 -10.732 1.00 . A A . 28 SER HA 1 1
19 18539 1 1 29 SER HB2 H 1.431 -6.890 -8.931 1.00 . A A . 28 SER HB2 1 1
19 18540 1 1 29 SER HB3 H 2.404 -7.828 -10.048 1.00 . A A . 28 SER HB3 1 1
19 18541 1 1 29 SER HG H 3.996 -6.940 -8.872 1.00 . A A . 28 SER HG 1 1
19 18542 1 1 29 SER N N 0.173 -6.095 -10.936 1.00 . A A . 28 SER N 1 1
19 18543 1 1 29 SER O O 1.802 -7.511 -12.745 1.00 . A A . 28 SER O 1 1
19 18544 1 1 29 SER OG O 3.367 -6.225 -9.178 1.00 . A A . 28 SER OG 1 1
19 18545 1 1 30 PRO C C 2.659 -3.384 -12.164 1.00 . A A . 29 PRO C 1 1
19 18546 1 1 30 PRO CA C 3.667 -4.522 -11.996 1.00 . A A . 29 PRO CA 1 1
19 18547 1 1 30 PRO CB C 5.031 -4.199 -12.584 1.00 . A A . 29 PRO CB 1 1
19 18548 1 1 30 PRO CD C 3.967 -5.955 -13.934 1.00 . A A . 29 PRO CD 1 1
19 18549 1 1 30 PRO CG C 5.101 -4.943 -13.908 1.00 . A A . 29 PRO CG 1 1
19 18550 1 1 30 PRO HA H 3.720 -4.698 -11.013 1.00 . A A . 29 PRO HA 1 1
19 18551 1 1 30 PRO HB2 H 5.149 -3.126 -12.732 1.00 . A A . 29 PRO HB2 1 1
19 18552 1 1 30 PRO HB3 H 5.831 -4.518 -11.915 1.00 . A A . 29 PRO HB3 1 1
19 18553 1 1 30 PRO HD2 H 3.332 -5.815 -14.809 1.00 . A A . 29 PRO HD2 1 1
19 18554 1 1 30 PRO HD3 H 4.348 -6.975 -13.977 1.00 . A A . 29 PRO HD3 1 1
19 18555 1 1 30 PRO HG2 H 5.011 -4.246 -14.742 1.00 . A A . 29 PRO HG2 1 1
19 18556 1 1 30 PRO HG3 H 6.063 -5.444 -14.014 1.00 . A A . 29 PRO HG3 1 1
19 18557 1 1 30 PRO N N 3.228 -5.715 -12.699 1.00 . A A . 29 PRO N 1 1
19 18558 1 1 30 PRO O O 1.926 -3.340 -13.151 1.00 . A A . 29 PRO O 1 1
19 18559 1 1 31 THR C C 2.110 -0.412 -12.362 1.00 . A A . 30 THR C 1 1
19 18560 1 1 31 THR CA C 1.749 -1.355 -11.213 1.00 . A A . 30 THR CA 1 1
19 18561 1 1 31 THR CB C 1.791 -0.683 -9.839 1.00 . A A . 30 THR CB 1 1
19 18562 1 1 31 THR CG2 C 1.173 -1.553 -8.743 1.00 . A A . 30 THR CG2 1 1
19 18563 1 1 31 THR H H 3.254 -2.533 -10.387 1.00 . A A . 30 THR H 1 1
19 18564 1 1 31 THR HA H 0.741 -1.724 -11.407 1.00 . A A . 30 THR HA 1 1
19 18565 1 1 31 THR HB H 1.317 0.298 -9.871 1.00 . A A . 30 THR HB 1 1
19 18566 1 1 31 THR HG1 H 3.295 -0.441 -8.542 1.00 . A A . 30 THR HG1 1 1
19 18567 1 1 31 THR HG21 H 0.162 -1.839 -9.032 1.00 . A A . 30 THR HG21 1 1
19 18568 1 1 31 THR HG22 H 1.778 -2.449 -8.605 1.00 . A A . 30 THR HG22 1 1
19 18569 1 1 31 THR HG23 H 1.138 -0.991 -7.809 1.00 . A A . 30 THR HG23 1 1
19 18570 1 1 31 THR N N 2.655 -2.490 -11.186 1.00 . A A . 30 THR N 1 1
19 18571 1 1 31 THR O O 3.208 0.142 -12.393 1.00 . A A . 30 THR O 1 1
19 18572 1 1 31 THR OG1 O 3.177 -0.647 -9.513 1.00 . A A . 30 THR OG1 1 1
19 18573 1 1 32 GLY C C 0.779 1.997 -14.179 1.00 . A A . 31 GLY C 1 1
19 18574 1 1 32 GLY CA C 1.372 0.608 -14.427 1.00 . A A . 31 GLY CA 1 1
19 18575 1 1 32 GLY H H 0.276 -0.713 -13.247 1.00 . A A . 31 GLY H 1 1
19 18576 1 1 32 GLY HA2 H 2.438 0.696 -14.635 1.00 . A A . 31 GLY HA2 1 1
19 18577 1 1 32 GLY HA3 H 0.911 0.164 -15.310 1.00 . A A . 31 GLY HA3 1 1
19 18578 1 1 32 GLY N N 1.166 -0.259 -13.279 1.00 . A A . 31 GLY N 1 1
19 18579 1 1 32 GLY O O 0.724 2.458 -13.040 1.00 . A A . 31 GLY O 1 1
19 18580 1 1 33 ILE C C -1.145 4.024 -13.950 1.00 . A A . 32 ILE C 1 1
19 18581 1 1 33 ILE CA C -0.237 3.951 -15.179 1.00 . A A . 32 ILE CA 1 1
19 18582 1 1 33 ILE CB C -0.943 4.310 -16.488 1.00 . A A . 32 ILE CB 1 1
19 18583 1 1 33 ILE CD1 C -0.674 4.441 -18.992 1.00 . A A . 32 ILE CD1 1 1
19 18584 1 1 33 ILE CG1 C 0.053 4.380 -17.647 1.00 . A A . 32 ILE CG1 1 1
19 18585 1 1 33 ILE CG2 C -1.744 5.605 -16.342 1.00 . A A . 32 ILE CG2 1 1
19 18586 1 1 33 ILE H H 0.398 2.242 -16.187 1.00 . A A . 32 ILE H 1 1
19 18587 1 1 33 ILE HA H 0.580 4.661 -15.048 1.00 . A A . 32 ILE HA 1 1
19 18588 1 1 33 ILE HB H -1.653 3.517 -16.721 1.00 . A A . 32 ILE HB 1 1
19 18589 1 1 33 ILE HD11 H -0.123 5.090 -19.673 1.00 . A A . 32 ILE HD11 1 1
19 18590 1 1 33 ILE HD12 H -0.738 3.439 -19.416 1.00 . A A . 32 ILE HD12 1 1
19 18591 1 1 33 ILE HD13 H -1.678 4.838 -18.844 1.00 . A A . 32 ILE HD13 1 1
19 18592 1 1 33 ILE HG12 H 0.688 5.258 -17.533 1.00 . A A . 32 ILE HG12 1 1
19 18593 1 1 33 ILE HG13 H 0.707 3.508 -17.623 1.00 . A A . 32 ILE HG13 1 1
19 18594 1 1 33 ILE HG21 H -2.182 5.650 -15.345 1.00 . A A . 32 ILE HG21 1 1
19 18595 1 1 33 ILE HG22 H -1.083 6.459 -16.487 1.00 . A A . 32 ILE HG22 1 1
19 18596 1 1 33 ILE HG23 H -2.537 5.628 -17.089 1.00 . A A . 32 ILE HG23 1 1
19 18597 1 1 33 ILE N N 0.350 2.624 -15.264 1.00 . A A . 32 ILE N 1 1
19 18598 1 1 33 ILE O O -1.833 3.058 -13.624 1.00 . A A . 32 ILE O 1 1
19 18599 1 1 34 PRO C C -3.400 5.624 -12.471 1.00 . A A . 33 PRO C 1 1
19 18600 1 1 34 PRO CA C -1.930 5.421 -12.099 1.00 . A A . 33 PRO CA 1 1
19 18601 1 1 34 PRO CB C -1.318 6.632 -11.414 1.00 . A A . 33 PRO CB 1 1
19 18602 1 1 34 PRO CD C -0.315 6.376 -13.642 1.00 . A A . 33 PRO CD 1 1
19 18603 1 1 34 PRO CG C -0.482 7.332 -12.473 1.00 . A A . 33 PRO CG 1 1
19 18604 1 1 34 PRO HA H -1.906 4.612 -11.512 1.00 . A A . 33 PRO HA 1 1
19 18605 1 1 34 PRO HB2 H -2.092 7.295 -11.026 1.00 . A A . 33 PRO HB2 1 1
19 18606 1 1 34 PRO HB3 H -0.702 6.332 -10.566 1.00 . A A . 33 PRO HB3 1 1
19 18607 1 1 34 PRO HD2 H -0.662 6.825 -14.573 1.00 . A A . 33 PRO HD2 1 1
19 18608 1 1 34 PRO HD3 H 0.731 6.107 -13.788 1.00 . A A . 33 PRO HD3 1 1
19 18609 1 1 34 PRO HG2 H -0.970 8.252 -12.798 1.00 . A A . 33 PRO HG2 1 1
19 18610 1 1 34 PRO HG3 H 0.490 7.613 -12.068 1.00 . A A . 33 PRO HG3 1 1
19 18611 1 1 34 PRO N N -1.118 5.210 -13.285 1.00 . A A . 33 PRO N 1 1
19 18612 1 1 34 PRO O O -3.707 6.137 -13.546 1.00 . A A . 33 PRO O 1 1
19 18613 1 1 35 ALA C C -6.065 6.825 -11.871 1.00 . A A . 34 ALA C 1 1
19 18614 1 1 35 ALA CA C -5.701 5.342 -11.779 1.00 . A A . 34 ALA CA 1 1
19 18615 1 1 35 ALA CB C -6.456 4.624 -10.659 1.00 . A A . 34 ALA CB 1 1
19 18616 1 1 35 ALA H H -4.012 4.795 -10.689 1.00 . A A . 34 ALA H 1 1
19 18617 1 1 35 ALA HA H -5.937 4.859 -12.727 1.00 . A A . 34 ALA HA 1 1
19 18618 1 1 35 ALA HB1 H -6.072 3.609 -10.554 1.00 . A A . 34 ALA HB1 1 1
19 18619 1 1 35 ALA HB2 H -6.316 5.164 -9.722 1.00 . A A . 34 ALA HB2 1 1
19 18620 1 1 35 ALA HB3 H -7.518 4.587 -10.902 1.00 . A A . 34 ALA HB3 1 1
19 18621 1 1 35 ALA N N -4.270 5.211 -11.560 1.00 . A A . 34 ALA N 1 1
19 18622 1 1 35 ALA O O -7.168 7.172 -12.291 1.00 . A A . 34 ALA O 1 1
19 18623 1 1 36 GLU C C -5.100 9.636 -12.916 1.00 . A A . 35 GLU C 1 1
19 18624 1 1 36 GLU CA C -5.326 9.098 -11.501 1.00 . A A . 35 GLU CA 1 1
19 18625 1 1 36 GLU CB C -4.417 9.805 -10.494 1.00 . A A . 35 GLU CB 1 1
19 18626 1 1 36 GLU CD C -1.975 9.904 -9.874 1.00 . A A . 35 GLU CD 1 1
19 18627 1 1 36 GLU CG C -2.985 9.906 -11.023 1.00 . A A . 35 GLU CG 1 1
19 18628 1 1 36 GLU H H -4.224 7.370 -11.129 1.00 . A A . 35 GLU H 1 1
19 18629 1 1 36 GLU HA H -6.366 9.247 -11.210 1.00 . A A . 35 GLU HA 1 1
19 18630 1 1 36 GLU HB2 H -4.804 10.804 -10.289 1.00 . A A . 35 GLU HB2 1 1
19 18631 1 1 36 GLU HB3 H -4.423 9.261 -9.549 1.00 . A A . 35 GLU HB3 1 1
19 18632 1 1 36 GLU HE2 H -0.930 11.322 -9.209 1.00 . A A . 35 GLU HE2 1 1
19 18633 1 1 36 GLU HG2 H -2.782 9.070 -11.693 1.00 . A A . 35 GLU HG2 1 1
19 18634 1 1 36 GLU HG3 H -2.874 10.818 -11.609 1.00 . A A . 35 GLU HG3 1 1
19 18635 1 1 36 GLU N N -5.118 7.660 -11.470 1.00 . A A . 35 GLU N 1 1
19 18636 1 1 36 GLU O O -5.424 10.786 -13.205 1.00 . A A . 35 GLU O 1 1
19 18637 1 1 36 GLU OE1 O -1.319 8.881 -9.627 1.00 . A A . 35 GLU OE1 1 1
19 18638 1 1 36 GLU OE2 O -1.882 11.016 -9.228 1.00 . A A . 35 GLU OE2 1 1
19 18639 1 1 37 ASP C C -5.400 8.638 -16.033 1.00 . A A . 36 ASP C 1 1
19 18640 1 1 37 ASP CA C -4.273 9.153 -15.136 1.00 . A A . 36 ASP CA 1 1
19 18641 1 1 37 ASP CB C -2.961 8.535 -15.625 1.00 . A A . 36 ASP CB 1 1
19 18642 1 1 37 ASP CG C -1.696 9.288 -15.207 1.00 . A A . 36 ASP CG 1 1
19 18643 1 1 37 ASP H H -4.285 7.844 -13.516 1.00 . A A . 36 ASP H 1 1
19 18644 1 1 37 ASP HA H -4.208 10.241 -15.130 1.00 . A A . 36 ASP HA 1 1
19 18645 1 1 37 ASP HB2 H -2.897 7.513 -15.253 1.00 . A A . 36 ASP HB2 1 1
19 18646 1 1 37 ASP HB3 H -2.988 8.477 -16.713 1.00 . A A . 36 ASP HB3 1 1
19 18647 1 1 37 ASP HD2 H -1.102 10.729 -14.150 1.00 . A A . 36 ASP HD2 1 1
19 18648 1 1 37 ASP N N -4.546 8.778 -13.759 1.00 . A A . 36 ASP N 1 1
19 18649 1 1 37 ASP O O -5.407 8.894 -17.237 1.00 . A A . 36 ASP O 1 1
19 18650 1 1 37 ASP OD1 O -0.638 9.160 -15.840 1.00 . A A . 36 ASP OD1 1 1
19 18651 1 1 37 ASP OD2 O -1.830 10.044 -14.170 1.00 . A A . 36 ASP OD2 1 1
19 18652 1 1 38 ILE C C -8.149 8.488 -16.924 1.00 . A A . 37 ILE C 1 1
19 18653 1 1 38 ILE CA C -7.458 7.371 -16.140 1.00 . A A . 37 ILE CA 1 1
19 18654 1 1 38 ILE CB C -8.391 6.618 -15.189 1.00 . A A . 37 ILE CB 1 1
19 18655 1 1 38 ILE CD1 C -9.165 4.313 -14.523 1.00 . A A . 37 ILE CD1 1 1
19 18656 1 1 38 ILE CG1 C -8.021 5.135 -15.119 1.00 . A A . 37 ILE CG1 1 1
19 18657 1 1 38 ILE CG2 C -9.855 6.826 -15.580 1.00 . A A . 37 ILE CG2 1 1
19 18658 1 1 38 ILE H H -6.315 7.720 -14.434 1.00 . A A . 37 ILE H 1 1
19 18659 1 1 38 ILE HA H -7.065 6.643 -16.850 1.00 . A A . 37 ILE HA 1 1
19 18660 1 1 38 ILE HB H -8.262 7.030 -14.188 1.00 . A A . 37 ILE HB 1 1
19 18661 1 1 38 ILE HD11 H -9.483 4.762 -13.582 1.00 . A A . 37 ILE HD11 1 1
19 18662 1 1 38 ILE HD12 H -10.003 4.298 -15.220 1.00 . A A . 37 ILE HD12 1 1
19 18663 1 1 38 ILE HD13 H -8.825 3.294 -14.342 1.00 . A A . 37 ILE HD13 1 1
19 18664 1 1 38 ILE HG12 H -7.786 4.768 -16.118 1.00 . A A . 37 ILE HG12 1 1
19 18665 1 1 38 ILE HG13 H -7.124 5.009 -14.513 1.00 . A A . 37 ILE HG13 1 1
19 18666 1 1 38 ILE HG21 H -10.090 7.891 -15.557 1.00 . A A . 37 ILE HG21 1 1
19 18667 1 1 38 ILE HG22 H -10.022 6.439 -16.585 1.00 . A A . 37 ILE HG22 1 1
19 18668 1 1 38 ILE HG23 H -10.497 6.298 -14.875 1.00 . A A . 37 ILE HG23 1 1
19 18669 1 1 38 ILE N N -6.327 7.923 -15.413 1.00 . A A . 37 ILE N 1 1
19 18670 1 1 38 ILE O O -8.420 8.341 -18.115 1.00 . A A . 37 ILE O 1 1
19 18671 1 1 39 PRO C C -8.108 11.522 -17.719 1.00 . A A . 38 PRO C 1 1
19 18672 1 1 39 PRO CA C -9.078 10.752 -16.821 1.00 . A A . 38 PRO CA 1 1
19 18673 1 1 39 PRO CB C -9.596 11.582 -15.658 1.00 . A A . 38 PRO CB 1 1
19 18674 1 1 39 PRO CD C -8.116 9.821 -14.794 1.00 . A A . 38 PRO CD 1 1
19 18675 1 1 39 PRO CG C -8.815 11.123 -14.437 1.00 . A A . 38 PRO CG 1 1
19 18676 1 1 39 PRO HA H -9.819 10.447 -17.418 1.00 . A A . 38 PRO HA 1 1
19 18677 1 1 39 PRO HB2 H -9.446 12.646 -15.840 1.00 . A A . 38 PRO HB2 1 1
19 18678 1 1 39 PRO HB3 H -10.666 11.431 -15.516 1.00 . A A . 38 PRO HB3 1 1
19 18679 1 1 39 PRO HD2 H -7.041 9.890 -14.628 1.00 . A A . 38 PRO HD2 1 1
19 18680 1 1 39 PRO HD3 H -8.481 8.996 -14.182 1.00 . A A . 38 PRO HD3 1 1
19 18681 1 1 39 PRO HG2 H -8.087 11.879 -14.143 1.00 . A A . 38 PRO HG2 1 1
19 18682 1 1 39 PRO HG3 H -9.484 10.978 -13.589 1.00 . A A . 38 PRO HG3 1 1
19 18683 1 1 39 PRO N N -8.423 9.610 -16.205 1.00 . A A . 38 PRO N 1 1
19 18684 1 1 39 PRO O O -8.515 12.425 -18.449 1.00 . A A . 38 PRO O 1 1
19 18685 1 1 40 ARG C C -5.526 10.960 -19.694 1.00 . A A . 39 ARG C 1 1
19 18686 1 1 40 ARG CA C -5.812 11.779 -18.434 1.00 . A A . 39 ARG CA 1 1
19 18687 1 1 40 ARG CB C -4.517 11.940 -17.635 1.00 . A A . 39 ARG CB 1 1
19 18688 1 1 40 ARG CD C -3.474 12.877 -15.539 1.00 . A A . 39 ARG CD 1 1
19 18689 1 1 40 ARG CG C -4.779 12.650 -16.305 1.00 . A A . 39 ARG CG 1 1
19 18690 1 1 40 ARG CZ C -1.674 13.196 -17.245 1.00 . A A . 39 ARG CZ 1 1
19 18691 1 1 40 ARG H H -6.520 10.402 -17.042 1.00 . A A . 39 ARG H 1 1
19 18692 1 1 40 ARG HA H -6.223 12.757 -18.687 1.00 . A A . 39 ARG HA 1 1
19 18693 1 1 40 ARG HB2 H -4.078 10.960 -17.447 1.00 . A A . 39 ARG HB2 1 1
19 18694 1 1 40 ARG HB3 H -3.793 12.508 -18.218 1.00 . A A . 39 ARG HB3 1 1
19 18695 1 1 40 ARG HD2 H -3.681 13.374 -14.591 1.00 . A A . 39 ARG HD2 1 1
19 18696 1 1 40 ARG HD3 H -3.010 11.920 -15.303 1.00 . A A . 39 ARG HD3 1 1
19 18697 1 1 40 ARG HE H -2.572 14.692 -16.224 1.00 . A A . 39 ARG HE 1 1
19 18698 1 1 40 ARG HG2 H -5.268 13.606 -16.490 1.00 . A A . 39 ARG HG2 1 1
19 18699 1 1 40 ARG HG3 H -5.461 12.055 -15.699 1.00 . A A . 39 ARG HG3 1 1
19 18700 1 1 40 ARG HH11 H -2.193 11.244 -16.943 1.00 . A A . 39 ARG HH11 1 1
19 18701 1 1 40 ARG HH12 H -0.948 11.499 -18.120 1.00 . A A . 39 ARG HH12 1 1
19 18702 1 1 40 ARG HH22 H -0.221 13.733 -18.594 1.00 . A A . 39 ARG HH22 1 1
19 18703 1 1 40 ARG N N -6.843 11.137 -17.637 1.00 . A A . 39 ARG N 1 1
19 18704 1 1 40 ARG NE N -2.548 13.700 -16.349 1.00 . A A . 39 ARG NE 1 1
19 18705 1 1 40 ARG NH1 N -1.598 11.865 -17.454 1.00 . A A . 39 ARG NH1 1 1
19 18706 1 1 40 ARG NH2 N -0.894 14.025 -17.914 1.00 . A A . 39 ARG NH2 1 1
19 18707 1 1 40 ARG O O -4.928 11.462 -20.644 1.00 . A A . 39 ARG O 1 1
19 18708 1 1 41 LEU C C -6.927 8.979 -21.776 1.00 . A A . 40 LEU C 1 1
19 18709 1 1 41 LEU CA C -5.768 8.817 -20.790 1.00 . A A . 40 LEU CA 1 1
19 18710 1 1 41 LEU CB C -5.570 7.379 -20.305 1.00 . A A . 40 LEU CB 1 1
19 18711 1 1 41 LEU CD1 C -4.461 5.848 -18.636 1.00 . A A . 40 LEU CD1 1 1
19 18712 1 1 41 LEU CD2 C -3.067 7.076 -20.364 1.00 . A A . 40 LEU CD2 1 1
19 18713 1 1 41 LEU CG C -4.311 7.119 -19.474 1.00 . A A . 40 LEU CG 1 1
19 18714 1 1 41 LEU H H -6.454 9.310 -18.886 1.00 . A A . 40 LEU H 1 1
19 18715 1 1 41 LEU HA H -4.846 9.119 -21.287 1.00 . A A . 40 LEU HA 1 1
19 18716 1 1 41 LEU HB2 H -6.438 7.094 -19.711 1.00 . A A . 40 LEU HB2 1 1
19 18717 1 1 41 LEU HB3 H -5.549 6.723 -21.175 1.00 . A A . 40 LEU HB3 1 1
19 18718 1 1 41 LEU HD11 H -5.420 5.378 -18.856 1.00 . A A . 40 LEU HD11 1 1
19 18719 1 1 41 LEU HD12 H -3.654 5.156 -18.877 1.00 . A A . 40 LEU HD12 1 1
19 18720 1 1 41 LEU HD13 H -4.416 6.103 -17.577 1.00 . A A . 40 LEU HD13 1 1
19 18721 1 1 41 LEU HD21 H -2.174 7.157 -19.744 1.00 . A A . 40 LEU HD21 1 1
19 18722 1 1 41 LEU HD22 H -3.044 6.133 -20.911 1.00 . A A . 40 LEU HD22 1 1
19 18723 1 1 41 LEU HD23 H -3.096 7.906 -21.070 1.00 . A A . 40 LEU HD23 1 1
19 18724 1 1 41 LEU HG H -4.182 7.949 -18.780 1.00 . A A . 40 LEU HG 1 1
19 18725 1 1 41 LEU N N -5.968 9.711 -19.662 1.00 . A A . 40 LEU N 1 1
19 18726 1 1 41 LEU O O -6.784 8.682 -22.961 1.00 . A A . 40 LEU O 1 1
19 18727 1 1 42 ILE C C -8.880 10.575 -23.241 1.00 . A A . 41 ILE C 1 1
19 18728 1 1 42 ILE CA C -9.230 9.655 -22.069 1.00 . A A . 41 ILE CA 1 1
19 18729 1 1 42 ILE CB C -10.392 10.164 -21.214 1.00 . A A . 41 ILE CB 1 1
19 18730 1 1 42 ILE CD1 C -12.051 9.381 -19.483 1.00 . A A . 41 ILE CD1 1 1
19 18731 1 1 42 ILE CG1 C -10.615 9.263 -19.998 1.00 . A A . 41 ILE CG1 1 1
19 18732 1 1 42 ILE CG2 C -11.663 10.320 -22.052 1.00 . A A . 41 ILE CG2 1 1
19 18733 1 1 42 ILE H H -8.155 9.689 -20.285 1.00 . A A . 41 ILE H 1 1
19 18734 1 1 42 ILE HA H -9.524 8.684 -22.467 1.00 . A A . 41 ILE HA 1 1
19 18735 1 1 42 ILE HB H -10.132 11.154 -20.838 1.00 . A A . 41 ILE HB 1 1
19 18736 1 1 42 ILE HD11 H -12.185 8.721 -18.626 1.00 . A A . 41 ILE HD11 1 1
19 18737 1 1 42 ILE HD12 H -12.246 10.410 -19.184 1.00 . A A . 41 ILE HD12 1 1
19 18738 1 1 42 ILE HD13 H -12.745 9.094 -20.273 1.00 . A A . 41 ILE HD13 1 1
19 18739 1 1 42 ILE HG12 H -10.405 8.227 -20.266 1.00 . A A . 41 ILE HG12 1 1
19 18740 1 1 42 ILE HG13 H -9.917 9.535 -19.206 1.00 . A A . 41 ILE HG13 1 1
19 18741 1 1 42 ILE HG21 H -12.453 10.750 -21.437 1.00 . A A . 41 ILE HG21 1 1
19 18742 1 1 42 ILE HG22 H -11.462 10.978 -22.898 1.00 . A A . 41 ILE HG22 1 1
19 18743 1 1 42 ILE HG23 H -11.978 9.343 -22.419 1.00 . A A . 41 ILE HG23 1 1
19 18744 1 1 42 ILE N N -8.048 9.450 -21.250 1.00 . A A . 41 ILE N 1 1
19 18745 1 1 42 ILE O O -8.205 11.587 -23.060 1.00 . A A . 41 ILE O 1 1
19 18746 1 1 43 SER C C -7.746 10.577 -26.215 1.00 . A A . 42 SER C 1 1
19 18747 1 1 43 SER CA C -9.100 10.965 -25.617 1.00 . A A . 42 SER CA 1 1
19 18748 1 1 43 SER CB C -9.139 12.466 -25.322 1.00 . A A . 42 SER CB 1 1
19 18749 1 1 43 SER H H -9.902 9.364 -24.554 1.00 . A A . 42 SER H 1 1
19 18750 1 1 43 SER HA H -9.908 10.710 -26.303 1.00 . A A . 42 SER HA 1 1
19 18751 1 1 43 SER HB2 H -9.811 12.653 -24.484 1.00 . A A . 42 SER HB2 1 1
19 18752 1 1 43 SER HB3 H -8.148 12.801 -25.015 1.00 . A A . 42 SER HB3 1 1
19 18753 1 1 43 SER HG H -9.944 12.612 -27.148 1.00 . A A . 42 SER HG 1 1
19 18754 1 1 43 SER N N -9.354 10.189 -24.416 1.00 . A A . 42 SER N 1 1
19 18755 1 1 43 SER O O -7.425 10.963 -27.338 1.00 . A A . 42 SER O 1 1
19 18756 1 1 43 SER OG O -9.567 13.222 -26.451 1.00 . A A . 42 SER OG 1 1
19 18757 1 1 44 MET C C -5.725 7.927 -26.371 1.00 . A A . 43 MET C 1 1
19 18758 1 1 44 MET CA C -5.676 9.373 -25.875 1.00 . A A . 43 MET CA 1 1
19 18759 1 1 44 MET CB C -4.686 9.482 -24.713 1.00 . A A . 43 MET CB 1 1
19 18760 1 1 44 MET CE C -2.566 9.853 -22.831 1.00 . A A . 43 MET CE 1 1
19 18761 1 1 44 MET CG C -4.877 10.795 -23.951 1.00 . A A . 43 MET CG 1 1
19 18762 1 1 44 MET H H -7.256 9.509 -24.525 1.00 . A A . 43 MET H 1 1
19 18763 1 1 44 MET HA H -5.400 10.037 -26.694 1.00 . A A . 43 MET HA 1 1
19 18764 1 1 44 MET HB2 H -4.823 8.640 -24.035 1.00 . A A . 43 MET HB2 1 1
19 18765 1 1 44 MET HB3 H -3.666 9.423 -25.093 1.00 . A A . 43 MET HB3 1 1
19 18766 1 1 44 MET HE1 H -1.909 9.477 -23.615 1.00 . A A . 43 MET HE1 1 1
19 18767 1 1 44 MET HE2 H -1.989 10.019 -21.922 1.00 . A A . 43 MET HE2 1 1
19 18768 1 1 44 MET HE3 H -3.352 9.123 -22.634 1.00 . A A . 43 MET HE3 1 1
19 18769 1 1 44 MET HG2 H -5.336 11.539 -24.601 1.00 . A A . 43 MET HG2 1 1
19 18770 1 1 44 MET HG3 H -5.556 10.642 -23.112 1.00 . A A . 43 MET HG3 1 1
19 18771 1 1 44 MET N N -6.988 9.818 -25.437 1.00 . A A . 43 MET N 1 1
19 18772 1 1 44 MET O O -6.267 7.053 -25.696 1.00 . A A . 43 MET O 1 1
19 18773 1 1 44 MET SD S -3.302 11.391 -23.359 1.00 . A A . 43 MET SD 1 1
19 18774 1 1 45 GLN C C -3.849 5.652 -27.724 1.00 . A A . 44 GLN C 1 1
19 18775 1 1 45 GLN CA C -5.122 6.393 -28.141 1.00 . A A . 44 GLN CA 1 1
19 18776 1 1 45 GLN CB C -5.236 6.473 -29.665 1.00 . A A . 44 GLN CB 1 1
19 18777 1 1 45 GLN CD C -6.159 7.868 -31.552 1.00 . A A . 44 GLN CD 1 1
19 18778 1 1 45 GLN CG C -6.317 7.472 -30.082 1.00 . A A . 44 GLN CG 1 1
19 18779 1 1 45 GLN H H -4.711 8.435 -28.089 1.00 . A A . 44 GLN H 1 1
19 18780 1 1 45 GLN HA H -5.996 5.878 -27.744 1.00 . A A . 44 GLN HA 1 1
19 18781 1 1 45 GLN HB2 H -4.277 6.770 -30.090 1.00 . A A . 44 GLN HB2 1 1
19 18782 1 1 45 GLN HB3 H -5.471 5.487 -30.067 1.00 . A A . 44 GLN HB3 1 1
19 18783 1 1 45 GLN HE21 H -6.808 6.021 -32.070 1.00 . A A . 44 GLN HE21 1 1
19 18784 1 1 45 GLN HE22 H -6.421 7.070 -33.394 1.00 . A A . 44 GLN HE22 1 1
19 18785 1 1 45 GLN HG2 H -7.302 7.034 -29.923 1.00 . A A . 44 GLN HG2 1 1
19 18786 1 1 45 GLN HG3 H -6.258 8.360 -29.454 1.00 . A A . 44 GLN HG3 1 1
19 18787 1 1 45 GLN N N -5.150 7.718 -27.547 1.00 . A A . 44 GLN N 1 1
19 18788 1 1 45 GLN NE2 N -6.490 6.907 -32.409 1.00 . A A . 44 GLN NE2 1 1
19 18789 1 1 45 GLN O O -2.803 6.269 -27.530 1.00 . A A . 44 GLN O 1 1
19 18790 1 1 45 GLN OE1 O -5.763 8.973 -31.884 1.00 . A A . 44 GLN OE1 1 1
19 18791 1 1 46 VAL C C -1.915 3.337 -28.404 1.00 . A A . 45 VAL C 1 1
19 18792 1 1 46 VAL CA C -2.855 3.508 -27.209 1.00 . A A . 45 VAL CA 1 1
19 18793 1 1 46 VAL CB C -3.358 2.176 -26.648 1.00 . A A . 45 VAL CB 1 1
19 18794 1 1 46 VAL CG1 C -3.967 2.362 -25.257 1.00 . A A . 45 VAL CG1 1 1
19 18795 1 1 46 VAL CG2 C -4.359 1.522 -27.603 1.00 . A A . 45 VAL CG2 1 1
19 18796 1 1 46 VAL H H -4.836 3.846 -27.759 1.00 . A A . 45 VAL H 1 1
19 18797 1 1 46 VAL HA H -2.321 4.029 -26.415 1.00 . A A . 45 VAL HA 1 1
19 18798 1 1 46 VAL HB H -2.501 1.509 -26.552 1.00 . A A . 45 VAL HB 1 1
19 18799 1 1 46 VAL HG11 H -4.754 3.115 -25.303 1.00 . A A . 45 VAL HG11 1 1
19 18800 1 1 46 VAL HG12 H -4.388 1.417 -24.916 1.00 . A A . 45 VAL HG12 1 1
19 18801 1 1 46 VAL HG13 H -3.193 2.688 -24.562 1.00 . A A . 45 VAL HG13 1 1
19 18802 1 1 46 VAL HG21 H -4.251 1.957 -28.596 1.00 . A A . 45 VAL HG21 1 1
19 18803 1 1 46 VAL HG22 H -4.166 0.450 -27.652 1.00 . A A . 45 VAL HG22 1 1
19 18804 1 1 46 VAL HG23 H -5.372 1.693 -27.239 1.00 . A A . 45 VAL HG23 1 1
19 18805 1 1 46 VAL N N -3.981 4.340 -27.599 1.00 . A A . 45 VAL N 1 1
19 18806 1 1 46 VAL O O -2.351 3.389 -29.554 1.00 . A A . 45 VAL O 1 1
19 18807 1 1 47 ASN C C 0.707 1.470 -29.243 1.00 . A A . 46 ASN C 1 1
19 18808 1 1 47 ASN CA C 0.361 2.956 -29.126 1.00 . A A . 46 ASN CA 1 1
19 18809 1 1 47 ASN CB C 1.645 3.714 -28.784 1.00 . A A . 46 ASN CB 1 1
19 18810 1 1 47 ASN CG C 2.254 3.200 -27.478 1.00 . A A . 46 ASN CG 1 1
19 18811 1 1 47 ASN H H -0.298 3.094 -27.155 1.00 . A A . 46 ASN H 1 1
19 18812 1 1 47 ASN HA H -0.090 3.352 -30.036 1.00 . A A . 46 ASN HA 1 1
19 18813 1 1 47 ASN HB2 H 2.366 3.602 -29.594 1.00 . A A . 46 ASN HB2 1 1
19 18814 1 1 47 ASN HB3 H 1.430 4.779 -28.694 1.00 . A A . 46 ASN HB3 1 1
19 18815 1 1 47 ASN HD21 H 2.106 5.074 -26.726 1.00 . A A . 46 ASN HD21 1 1
19 18816 1 1 47 ASN HD22 H 2.781 3.895 -25.651 1.00 . A A . 46 ASN HD22 1 1
19 18817 1 1 47 ASN N N -0.644 3.135 -28.092 1.00 . A A . 46 ASN N 1 1
19 18818 1 1 47 ASN ND2 N 2.392 4.133 -26.540 1.00 . A A . 46 ASN ND2 1 1
19 18819 1 1 47 ASN O O 1.835 1.116 -29.581 1.00 . A A . 46 ASN O 1 1
19 18820 1 1 47 ASN OD1 O 2.578 2.033 -27.331 1.00 . A A . 46 ASN OD1 1 1
19 18821 1 1 48 GLN C C -1.406 -1.519 -28.682 1.00 . A A . 47 GLN C 1 1
19 18822 1 1 48 GLN CA C -0.101 -0.799 -29.026 1.00 . A A . 47 GLN CA 1 1
19 18823 1 1 48 GLN CB C 1.034 -1.251 -28.104 1.00 . A A . 47 GLN CB 1 1
19 18824 1 1 48 GLN CD C 2.108 -3.213 -26.939 1.00 . A A . 47 GLN CD 1 1
19 18825 1 1 48 GLN CG C 0.960 -2.757 -27.841 1.00 . A A . 47 GLN CG 1 1
19 18826 1 1 48 GLN H H -1.200 0.936 -28.682 1.00 . A A . 47 GLN H 1 1
19 18827 1 1 48 GLN HA H 0.175 -1.007 -30.060 1.00 . A A . 47 GLN HA 1 1
19 18828 1 1 48 GLN HB2 H 1.994 -1.004 -28.555 1.00 . A A . 47 GLN HB2 1 1
19 18829 1 1 48 GLN HB3 H 0.977 -0.711 -27.159 1.00 . A A . 47 GLN HB3 1 1
19 18830 1 1 48 GLN HE21 H 1.611 -1.740 -25.641 1.00 . A A . 47 GLN HE21 1 1
19 18831 1 1 48 GLN HE22 H 2.959 -2.720 -25.169 1.00 . A A . 47 GLN HE22 1 1
19 18832 1 1 48 GLN HG2 H 0.006 -3.002 -27.374 1.00 . A A . 47 GLN HG2 1 1
19 18833 1 1 48 GLN HG3 H 1.000 -3.297 -28.787 1.00 . A A . 47 GLN HG3 1 1
19 18834 1 1 48 GLN N N -0.285 0.640 -28.957 1.00 . A A . 47 GLN N 1 1
19 18835 1 1 48 GLN NE2 N 2.237 -2.499 -25.824 1.00 . A A . 47 GLN NE2 1 1
19 18836 1 1 48 GLN O O -2.292 -0.940 -28.054 1.00 . A A . 47 GLN O 1 1
19 18837 1 1 48 GLN OE1 O 2.830 -4.151 -27.235 1.00 . A A . 47 GLN OE1 1 1
19 18838 1 1 49 VAL C C -2.643 -4.066 -27.403 1.00 . A A . 48 VAL C 1 1
19 18839 1 1 49 VAL CA C -2.667 -3.576 -28.853 1.00 . A A . 48 VAL CA 1 1
19 18840 1 1 49 VAL CB C -2.752 -4.718 -29.868 1.00 . A A . 48 VAL CB 1 1
19 18841 1 1 49 VAL CG1 C -3.522 -5.908 -29.292 1.00 . A A . 48 VAL CG1 1 1
19 18842 1 1 49 VAL CG2 C -3.381 -4.240 -31.178 1.00 . A A . 48 VAL CG2 1 1
19 18843 1 1 49 VAL H H -0.760 -3.235 -29.617 1.00 . A A . 48 VAL H 1 1
19 18844 1 1 49 VAL HA H -3.538 -2.935 -28.992 1.00 . A A . 48 VAL HA 1 1
19 18845 1 1 49 VAL HB H -1.737 -5.049 -30.085 1.00 . A A . 48 VAL HB 1 1
19 18846 1 1 49 VAL HG11 H -4.344 -5.544 -28.675 1.00 . A A . 48 VAL HG11 1 1
19 18847 1 1 49 VAL HG12 H -3.919 -6.513 -30.107 1.00 . A A . 48 VAL HG12 1 1
19 18848 1 1 49 VAL HG13 H -2.852 -6.513 -28.682 1.00 . A A . 48 VAL HG13 1 1
19 18849 1 1 49 VAL HG21 H -4.403 -3.911 -30.992 1.00 . A A . 48 VAL HG21 1 1
19 18850 1 1 49 VAL HG22 H -2.799 -3.410 -31.579 1.00 . A A . 48 VAL HG22 1 1
19 18851 1 1 49 VAL HG23 H -3.388 -5.059 -31.897 1.00 . A A . 48 VAL HG23 1 1
19 18852 1 1 49 VAL N N -1.484 -2.771 -29.108 1.00 . A A . 48 VAL N 1 1
19 18853 1 1 49 VAL O O -1.859 -4.948 -27.055 1.00 . A A . 48 VAL O 1 1
19 18854 1 1 50 VAL C C -4.917 -4.569 -24.943 1.00 . A A . 49 VAL C 1 1
19 18855 1 1 50 VAL CA C -3.598 -3.836 -25.193 1.00 . A A . 49 VAL CA 1 1
19 18856 1 1 50 VAL CB C -3.430 -2.592 -24.318 1.00 . A A . 49 VAL CB 1 1
19 18857 1 1 50 VAL CG1 C -3.729 -1.319 -25.112 1.00 . A A . 49 VAL CG1 1 1
19 18858 1 1 50 VAL CG2 C -4.309 -2.678 -23.069 1.00 . A A . 49 VAL CG2 1 1
19 18859 1 1 50 VAL H H -4.144 -2.755 -26.888 1.00 . A A . 49 VAL H 1 1
19 18860 1 1 50 VAL HA H -2.773 -4.514 -24.977 1.00 . A A . 49 VAL HA 1 1
19 18861 1 1 50 VAL HB H -2.390 -2.548 -23.994 1.00 . A A . 49 VAL HB 1 1
19 18862 1 1 50 VAL HG11 H -3.749 -0.465 -24.435 1.00 . A A . 49 VAL HG11 1 1
19 18863 1 1 50 VAL HG12 H -2.953 -1.169 -25.863 1.00 . A A . 49 VAL HG12 1 1
19 18864 1 1 50 VAL HG13 H -4.697 -1.416 -25.603 1.00 . A A . 49 VAL HG13 1 1
19 18865 1 1 50 VAL HG21 H -5.296 -2.273 -23.290 1.00 . A A . 49 VAL HG21 1 1
19 18866 1 1 50 VAL HG22 H -4.404 -3.720 -22.762 1.00 . A A . 49 VAL HG22 1 1
19 18867 1 1 50 VAL HG23 H -3.852 -2.103 -22.263 1.00 . A A . 49 VAL HG23 1 1
19 18868 1 1 50 VAL N N -3.510 -3.471 -26.597 1.00 . A A . 49 VAL N 1 1
19 18869 1 1 50 VAL O O -5.992 -3.991 -25.094 1.00 . A A . 49 VAL O 1 1
19 18870 1 1 51 PRO C C -6.589 -6.309 -22.939 1.00 . A A . 50 PRO C 1 1
19 18871 1 1 51 PRO CA C -5.958 -6.685 -24.281 1.00 . A A . 50 PRO CA 1 1
19 18872 1 1 51 PRO CB C -5.452 -8.118 -24.319 1.00 . A A . 50 PRO CB 1 1
19 18873 1 1 51 PRO CD C -3.532 -6.585 -24.364 1.00 . A A . 50 PRO CD 1 1
19 18874 1 1 51 PRO CG C -3.944 -8.032 -24.149 1.00 . A A . 50 PRO CG 1 1
19 18875 1 1 51 PRO HA H -6.664 -6.523 -24.970 1.00 . A A . 50 PRO HA 1 1
19 18876 1 1 51 PRO HB2 H -5.901 -8.712 -23.523 1.00 . A A . 50 PRO HB2 1 1
19 18877 1 1 51 PRO HB3 H -5.712 -8.599 -25.261 1.00 . A A . 50 PRO HB3 1 1
19 18878 1 1 51 PRO HD2 H -2.980 -6.198 -23.507 1.00 . A A . 50 PRO HD2 1 1
19 18879 1 1 51 PRO HD3 H -2.883 -6.483 -25.233 1.00 . A A . 50 PRO HD3 1 1
19 18880 1 1 51 PRO HG2 H -3.652 -8.368 -23.154 1.00 . A A . 50 PRO HG2 1 1
19 18881 1 1 51 PRO HG3 H -3.442 -8.682 -24.865 1.00 . A A . 50 PRO HG3 1 1
19 18882 1 1 51 PRO N N -4.789 -5.866 -24.554 1.00 . A A . 50 PRO N 1 1
19 18883 1 1 51 PRO O O -5.967 -5.629 -22.125 1.00 . A A . 50 PRO O 1 1
19 18884 1 1 52 MET C C -7.848 -7.132 -20.319 1.00 . A A . 51 MET C 1 1
19 18885 1 1 52 MET CA C -8.541 -6.488 -21.522 1.00 . A A . 51 MET CA 1 1
19 18886 1 1 52 MET CB C -9.969 -7.024 -21.636 1.00 . A A . 51 MET CB 1 1
19 18887 1 1 52 MET CE C -13.050 -7.409 -21.664 1.00 . A A . 51 MET CE 1 1
19 18888 1 1 52 MET CG C -10.737 -6.823 -20.328 1.00 . A A . 51 MET CG 1 1
19 18889 1 1 52 MET H H -8.317 -7.320 -23.418 1.00 . A A . 51 MET H 1 1
19 18890 1 1 52 MET HA H -8.531 -5.403 -21.417 1.00 . A A . 51 MET HA 1 1
19 18891 1 1 52 MET HB2 H -10.488 -6.516 -22.448 1.00 . A A . 51 MET HB2 1 1
19 18892 1 1 52 MET HB3 H -9.944 -8.084 -21.888 1.00 . A A . 51 MET HB3 1 1
19 18893 1 1 52 MET HE1 H -13.752 -8.188 -21.959 1.00 . A A . 51 MET HE1 1 1
19 18894 1 1 52 MET HE2 H -13.598 -6.502 -21.409 1.00 . A A . 51 MET HE2 1 1
19 18895 1 1 52 MET HE3 H -12.370 -7.201 -22.491 1.00 . A A . 51 MET HE3 1 1
19 18896 1 1 52 MET HG2 H -10.073 -6.983 -19.478 1.00 . A A . 51 MET HG2 1 1
19 18897 1 1 52 MET HG3 H -11.097 -5.796 -20.262 1.00 . A A . 51 MET HG3 1 1
19 18898 1 1 52 MET N N -7.818 -6.767 -22.751 1.00 . A A . 51 MET N 1 1
19 18899 1 1 52 MET O O -7.623 -8.342 -20.302 1.00 . A A . 51 MET O 1 1
19 18900 1 1 52 MET SD S -12.113 -7.957 -20.247 1.00 . A A . 51 MET SD 1 1
19 18901 1 1 53 GLY C C -5.378 -6.416 -18.158 1.00 . A A . 52 GLY C 1 1
19 18902 1 1 53 GLY CA C -6.866 -6.769 -18.139 1.00 . A A . 52 GLY CA 1 1
19 18903 1 1 53 GLY H H -7.715 -5.314 -19.364 1.00 . A A . 52 GLY H 1 1
19 18904 1 1 53 GLY HA2 H -7.338 -6.326 -17.262 1.00 . A A . 52 GLY HA2 1 1
19 18905 1 1 53 GLY HA3 H -6.986 -7.849 -18.054 1.00 . A A . 52 GLY HA3 1 1
19 18906 1 1 53 GLY N N -7.529 -6.296 -19.342 1.00 . A A . 52 GLY N 1 1
19 18907 1 1 53 GLY O O -4.712 -6.463 -17.124 1.00 . A A . 52 GLY O 1 1
19 18908 1 1 54 THR C C -3.235 -4.324 -18.921 1.00 . A A . 53 THR C 1 1
19 18909 1 1 54 THR CA C -3.501 -5.710 -19.511 1.00 . A A . 53 THR CA 1 1
19 18910 1 1 54 THR CB C -3.161 -5.813 -20.999 1.00 . A A . 53 THR CB 1 1
19 18911 1 1 54 THR CG2 C -1.723 -5.387 -21.301 1.00 . A A . 53 THR CG2 1 1
19 18912 1 1 54 THR H H -5.447 -6.035 -20.179 1.00 . A A . 53 THR H 1 1
19 18913 1 1 54 THR HA H -2.894 -6.419 -18.948 1.00 . A A . 53 THR HA 1 1
19 18914 1 1 54 THR HB H -3.870 -5.245 -21.600 1.00 . A A . 53 THR HB 1 1
19 18915 1 1 54 THR HG1 H -4.100 -7.572 -21.172 1.00 . A A . 53 THR HG1 1 1
19 18916 1 1 54 THR HG21 H -1.710 -4.340 -21.603 1.00 . A A . 53 THR HG21 1 1
19 18917 1 1 54 THR HG22 H -1.110 -5.515 -20.408 1.00 . A A . 53 THR HG22 1 1
19 18918 1 1 54 THR HG23 H -1.323 -6.003 -22.107 1.00 . A A . 53 THR HG23 1 1
19 18919 1 1 54 THR N N -4.899 -6.071 -19.344 1.00 . A A . 53 THR N 1 1
19 18920 1 1 54 THR O O -3.749 -3.324 -19.419 1.00 . A A . 53 THR O 1 1
19 18921 1 1 54 THR OG1 O -3.170 -7.214 -21.261 1.00 . A A . 53 THR OG1 1 1
19 18922 1 1 55 THR C C -1.630 -2.021 -18.228 1.00 . A A . 54 THR C 1 1
19 18923 1 1 55 THR CA C -2.089 -3.061 -17.205 1.00 . A A . 54 THR CA 1 1
19 18924 1 1 55 THR CB C -1.039 -3.367 -16.135 1.00 . A A . 54 THR CB 1 1
19 18925 1 1 55 THR CG2 C -1.005 -2.310 -15.029 1.00 . A A . 54 THR CG2 1 1
19 18926 1 1 55 THR H H -2.016 -5.126 -17.469 1.00 . A A . 54 THR H 1 1
19 18927 1 1 55 THR HA H -2.988 -2.667 -16.730 1.00 . A A . 54 THR HA 1 1
19 18928 1 1 55 THR HB H -0.053 -3.494 -16.583 1.00 . A A . 54 THR HB 1 1
19 18929 1 1 55 THR HG1 H -0.788 -5.182 -15.330 1.00 . A A . 54 THR HG1 1 1
19 18930 1 1 55 THR HG21 H -0.379 -2.663 -14.209 1.00 . A A . 54 THR HG21 1 1
19 18931 1 1 55 THR HG22 H -0.594 -1.382 -15.426 1.00 . A A . 54 THR HG22 1 1
19 18932 1 1 55 THR HG23 H -2.016 -2.133 -14.664 1.00 . A A . 54 THR HG23 1 1
19 18933 1 1 55 THR N N -2.431 -4.308 -17.868 1.00 . A A . 54 THR N 1 1
19 18934 1 1 55 THR O O -0.840 -2.329 -19.120 1.00 . A A . 54 THR O 1 1
19 18935 1 1 55 THR OG1 O -1.534 -4.534 -15.485 1.00 . A A . 54 THR OG1 1 1
19 18936 1 1 56 LEU C C -0.447 0.865 -18.549 1.00 . A A . 55 LEU C 1 1
19 18937 1 1 56 LEU CA C -1.796 0.276 -18.965 1.00 . A A . 55 LEU CA 1 1
19 18938 1 1 56 LEU CB C -2.926 1.307 -19.021 1.00 . A A . 55 LEU CB 1 1
19 18939 1 1 56 LEU CD1 C -4.724 2.497 -20.329 1.00 . A A . 55 LEU CD1 1 1
19 18940 1 1 56 LEU CD2 C -2.932 1.170 -21.539 1.00 . A A . 55 LEU CD2 1 1
19 18941 1 1 56 LEU CG C -3.794 1.283 -20.280 1.00 . A A . 55 LEU CG 1 1
19 18942 1 1 56 LEU H H -2.785 -0.569 -17.338 1.00 . A A . 55 LEU H 1 1
19 18943 1 1 56 LEU HA H -1.696 -0.146 -19.965 1.00 . A A . 55 LEU HA 1 1
19 18944 1 1 56 LEU HB2 H -3.571 1.157 -18.156 1.00 . A A . 55 LEU HB2 1 1
19 18945 1 1 56 LEU HB3 H -2.489 2.301 -18.925 1.00 . A A . 55 LEU HB3 1 1
19 18946 1 1 56 LEU HD11 H -5.676 2.244 -19.861 1.00 . A A . 55 LEU HD11 1 1
19 18947 1 1 56 LEU HD12 H -4.265 3.327 -19.793 1.00 . A A . 55 LEU HD12 1 1
19 18948 1 1 56 LEU HD13 H -4.893 2.783 -21.367 1.00 . A A . 55 LEU HD13 1 1
19 18949 1 1 56 LEU HD21 H -2.745 0.119 -21.759 1.00 . A A . 55 LEU HD21 1 1
19 18950 1 1 56 LEU HD22 H -3.454 1.630 -22.379 1.00 . A A . 55 LEU HD22 1 1
19 18951 1 1 56 LEU HD23 H -1.984 1.682 -21.377 1.00 . A A . 55 LEU HD23 1 1
19 18952 1 1 56 LEU HG H -4.426 0.395 -20.243 1.00 . A A . 55 LEU HG 1 1
19 18953 1 1 56 LEU N N -2.144 -0.811 -18.066 1.00 . A A . 55 LEU N 1 1
19 18954 1 1 56 LEU O O -0.165 1.002 -17.360 1.00 . A A . 55 LEU O 1 1
19 18955 1 1 57 MET C C 1.770 3.177 -19.890 1.00 . A A . 56 MET C 1 1
19 18956 1 1 57 MET CA C 1.666 1.767 -19.306 1.00 . A A . 56 MET CA 1 1
19 18957 1 1 57 MET CB C 2.737 0.873 -19.934 1.00 . A A . 56 MET CB 1 1
19 18958 1 1 57 MET CE C 3.420 -0.460 -16.500 1.00 . A A . 56 MET CE 1 1
19 18959 1 1 57 MET CG C 2.860 -0.450 -19.177 1.00 . A A . 56 MET CG 1 1
19 18960 1 1 57 MET H H 0.116 1.082 -20.517 1.00 . A A . 56 MET H 1 1
19 18961 1 1 57 MET HA H 1.769 1.807 -18.221 1.00 . A A . 56 MET HA 1 1
19 18962 1 1 57 MET HB2 H 2.487 0.678 -20.977 1.00 . A A . 56 MET HB2 1 1
19 18963 1 1 57 MET HB3 H 3.697 1.390 -19.928 1.00 . A A . 56 MET HB3 1 1
19 18964 1 1 57 MET HE1 H 3.172 -1.494 -16.264 1.00 . A A . 56 MET HE1 1 1
19 18965 1 1 57 MET HE2 H 4.069 -0.055 -15.723 1.00 . A A . 56 MET HE2 1 1
19 18966 1 1 57 MET HE3 H 2.505 0.131 -16.552 1.00 . A A . 56 MET HE3 1 1
19 18967 1 1 57 MET HG2 H 1.948 -0.641 -18.611 1.00 . A A . 56 MET HG2 1 1
19 18968 1 1 57 MET HG3 H 2.975 -1.273 -19.882 1.00 . A A . 56 MET HG3 1 1
19 18969 1 1 57 MET N N 0.353 1.197 -19.553 1.00 . A A . 56 MET N 1 1
19 18970 1 1 57 MET O O 0.995 3.547 -20.771 1.00 . A A . 56 MET O 1 1
19 18971 1 1 57 MET SD S 4.262 -0.394 -18.073 1.00 . A A . 56 MET SD 1 1
19 18972 1 1 58 PRO C C 3.648 5.322 -21.198 1.00 . A A . 57 PRO C 1 1
19 18973 1 1 58 PRO CA C 2.976 5.307 -19.824 1.00 . A A . 57 PRO CA 1 1
19 18974 1 1 58 PRO CB C 3.821 5.959 -18.742 1.00 . A A . 57 PRO CB 1 1
19 18975 1 1 58 PRO CD C 3.697 3.542 -18.320 1.00 . A A . 57 PRO CD 1 1
19 18976 1 1 58 PRO CG C 4.436 4.818 -17.948 1.00 . A A . 57 PRO CG 1 1
19 18977 1 1 58 PRO HA H 2.100 5.776 -19.943 1.00 . A A . 57 PRO HA 1 1
19 18978 1 1 58 PRO HB2 H 4.594 6.592 -19.178 1.00 . A A . 57 PRO HB2 1 1
19 18979 1 1 58 PRO HB3 H 3.212 6.597 -18.101 1.00 . A A . 57 PRO HB3 1 1
19 18980 1 1 58 PRO HD2 H 4.385 2.777 -18.680 1.00 . A A . 57 PRO HD2 1 1
19 18981 1 1 58 PRO HD3 H 3.176 3.122 -17.460 1.00 . A A . 57 PRO HD3 1 1
19 18982 1 1 58 PRO HG2 H 5.498 4.724 -18.175 1.00 . A A . 57 PRO HG2 1 1
19 18983 1 1 58 PRO HG3 H 4.353 5.009 -16.879 1.00 . A A . 57 PRO HG3 1 1
19 18984 1 1 58 PRO N N 2.760 3.946 -19.364 1.00 . A A . 57 PRO N 1 1
19 18985 1 1 58 PRO O O 3.589 6.322 -21.911 1.00 . A A . 57 PRO O 1 1
19 18986 1 1 59 ASP C C 4.064 3.299 -23.779 1.00 . A A . 58 ASP C 1 1
19 18987 1 1 59 ASP CA C 4.955 4.071 -22.804 1.00 . A A . 58 ASP CA 1 1
19 18988 1 1 59 ASP CB C 6.267 3.300 -22.651 1.00 . A A . 58 ASP CB 1 1
19 18989 1 1 59 ASP CG C 7.531 4.107 -22.953 1.00 . A A . 58 ASP CG 1 1
19 18990 1 1 59 ASP H H 4.315 3.391 -20.941 1.00 . A A . 58 ASP H 1 1
19 18991 1 1 59 ASP HA H 5.145 5.093 -23.132 1.00 . A A . 58 ASP HA 1 1
19 18992 1 1 59 ASP HB2 H 6.332 2.921 -21.630 1.00 . A A . 58 ASP HB2 1 1
19 18993 1 1 59 ASP HB3 H 6.241 2.433 -23.311 1.00 . A A . 58 ASP HB3 1 1
19 18994 1 1 59 ASP HD2 H 8.136 5.688 -22.128 1.00 . A A . 58 ASP HD2 1 1
19 18995 1 1 59 ASP N N 4.272 4.200 -21.528 1.00 . A A . 58 ASP N 1 1
19 18996 1 1 59 ASP O O 4.491 2.960 -24.881 1.00 . A A . 58 ASP O 1 1
19 18997 1 1 59 ASP OD1 O 8.564 3.550 -23.353 1.00 . A A . 58 ASP OD1 1 1
19 18998 1 1 59 ASP OD2 O 7.426 5.378 -22.760 1.00 . A A . 58 ASP OD2 1 1
19 18999 1 1 60 MET C C 0.695 3.206 -24.527 1.00 . A A . 59 MET C 1 1
19 19000 1 1 60 MET CA C 1.885 2.319 -24.157 1.00 . A A . 59 MET CA 1 1
19 19001 1 1 60 MET CB C 1.388 1.089 -23.394 1.00 . A A . 59 MET CB 1 1
19 19002 1 1 60 MET CE C 0.425 -1.076 -21.885 1.00 . A A . 59 MET CE 1 1
19 19003 1 1 60 MET CG C 2.408 -0.049 -23.463 1.00 . A A . 59 MET CG 1 1
19 19004 1 1 60 MET H H 2.501 3.324 -22.439 1.00 . A A . 59 MET H 1 1
19 19005 1 1 60 MET HA H 2.429 2.034 -25.057 1.00 . A A . 59 MET HA 1 1
19 19006 1 1 60 MET HB2 H 1.202 1.354 -22.353 1.00 . A A . 59 MET HB2 1 1
19 19007 1 1 60 MET HB3 H 0.438 0.757 -23.812 1.00 . A A . 59 MET HB3 1 1
19 19008 1 1 60 MET HE1 H -0.272 -0.369 -22.336 1.00 . A A . 59 MET HE1 1 1
19 19009 1 1 60 MET HE2 H -0.124 -1.941 -21.513 1.00 . A A . 59 MET HE2 1 1
19 19010 1 1 60 MET HE3 H 0.947 -0.594 -21.058 1.00 . A A . 59 MET HE3 1 1
19 19011 1 1 60 MET HG2 H 2.864 -0.080 -24.453 1.00 . A A . 59 MET HG2 1 1
19 19012 1 1 60 MET HG3 H 3.212 0.128 -22.748 1.00 . A A . 59 MET HG3 1 1
19 19013 1 1 60 MET N N 2.841 3.044 -23.337 1.00 . A A . 59 MET N 1 1
19 19014 1 1 60 MET O O -0.370 2.705 -24.884 1.00 . A A . 59 MET O 1 1
19 19015 1 1 60 MET SD S 1.611 -1.606 -23.109 1.00 . A A . 59 MET SD 1 1
19 19016 1 1 61 VAL C C 0.469 6.594 -25.602 1.00 . A A . 60 VAL C 1 1
19 19017 1 1 61 VAL CA C -0.125 5.471 -24.749 1.00 . A A . 60 VAL CA 1 1
19 19018 1 1 61 VAL CB C -0.781 5.979 -23.464 1.00 . A A . 60 VAL CB 1 1
19 19019 1 1 61 VAL CG1 C -1.914 6.959 -23.777 1.00 . A A . 60 VAL CG1 1 1
19 19020 1 1 61 VAL CG2 C -1.284 4.815 -22.608 1.00 . A A . 60 VAL CG2 1 1
19 19021 1 1 61 VAL H H 1.785 4.908 -24.138 1.00 . A A . 60 VAL H 1 1
19 19022 1 1 61 VAL HA H -0.884 4.951 -25.334 1.00 . A A . 60 VAL HA 1 1
19 19023 1 1 61 VAL HB H -0.024 6.514 -22.890 1.00 . A A . 60 VAL HB 1 1
19 19024 1 1 61 VAL HG11 H -2.221 7.464 -22.861 1.00 . A A . 60 VAL HG11 1 1
19 19025 1 1 61 VAL HG12 H -1.566 7.697 -24.500 1.00 . A A . 60 VAL HG12 1 1
19 19026 1 1 61 VAL HG13 H -2.761 6.414 -24.193 1.00 . A A . 60 VAL HG13 1 1
19 19027 1 1 61 VAL HG21 H -0.552 4.007 -22.626 1.00 . A A . 60 VAL HG21 1 1
19 19028 1 1 61 VAL HG22 H -1.426 5.153 -21.582 1.00 . A A . 60 VAL HG22 1 1
19 19029 1 1 61 VAL HG23 H -2.233 4.454 -23.006 1.00 . A A . 60 VAL HG23 1 1
19 19030 1 1 61 VAL N N 0.916 4.509 -24.429 1.00 . A A . 60 VAL N 1 1
19 19031 1 1 61 VAL O O 1.595 7.028 -25.365 1.00 . A A . 60 VAL O 1 1
19 19032 1 1 62 LYS C C -0.231 9.448 -26.844 1.00 . A A . 61 LYS C 1 1
19 19033 1 1 62 LYS CA C 0.120 8.095 -27.466 1.00 . A A . 61 LYS CA 1 1
19 19034 1 1 62 LYS CB C -0.461 7.893 -28.867 1.00 . A A . 61 LYS CB 1 1
19 19035 1 1 62 LYS CD C -0.119 6.675 -31.049 1.00 . A A . 61 LYS CD 1 1
19 19036 1 1 62 LYS CE C -1.245 5.704 -31.408 1.00 . A A . 61 LYS CE 1 1
19 19037 1 1 62 LYS CG C 0.154 6.666 -29.543 1.00 . A A . 61 LYS CG 1 1
19 19038 1 1 62 LYS H H -1.229 6.672 -26.763 1.00 . A A . 61 LYS H 1 1
19 19039 1 1 62 LYS HA H 1.204 8.026 -27.553 1.00 . A A . 61 LYS HA 1 1
19 19040 1 1 62 LYS HB2 H -1.542 7.774 -28.803 1.00 . A A . 61 LYS HB2 1 1
19 19041 1 1 62 LYS HB3 H -0.273 8.779 -29.473 1.00 . A A . 61 LYS HB3 1 1
19 19042 1 1 62 LYS HD2 H -0.388 7.683 -31.367 1.00 . A A . 61 LYS HD2 1 1
19 19043 1 1 62 LYS HD3 H 0.788 6.402 -31.588 1.00 . A A . 61 LYS HD3 1 1
19 19044 1 1 62 LYS HE2 H -0.896 4.677 -31.297 1.00 . A A . 61 LYS HE2 1 1
19 19045 1 1 62 LYS HE3 H -2.079 5.833 -30.718 1.00 . A A . 61 LYS HE3 1 1
19 19046 1 1 62 LYS HG2 H 1.229 6.649 -29.365 1.00 . A A . 61 LYS HG2 1 1
19 19047 1 1 62 LYS HG3 H -0.257 5.759 -29.101 1.00 . A A . 61 LYS HG3 1 1
19 19048 1 1 62 LYS HZ1 H -2.715 5.941 -32.866 1.00 . A A . 61 LYS HZ1 1 1
19 19049 1 1 62 LYS HZ3 H -1.372 5.211 -33.429 1.00 . A A . 61 LYS HZ3 1 1
19 19050 1 1 62 LYS N N -0.315 7.031 -26.577 1.00 . A A . 61 LYS N 1 1
19 19051 1 1 62 LYS NZ N -1.703 5.931 -32.796 1.00 . A A . 61 LYS NZ 1 1
19 19052 1 1 62 LYS O O -1.202 9.559 -26.096 1.00 . A A . 61 LYS O 1 1
19 19053 1 1 63 GLY C C 0.167 11.764 -25.142 1.00 . A A . 62 GLY C 1 1
19 19054 1 1 63 GLY CA C 0.365 11.785 -26.660 1.00 . A A . 62 GLY CA 1 1
19 19055 1 1 63 GLY H H 1.365 10.345 -27.785 1.00 . A A . 62 GLY H 1 1
19 19056 1 1 63 GLY HA2 H 1.219 12.415 -26.910 1.00 . A A . 62 GLY HA2 1 1
19 19057 1 1 63 GLY HA3 H -0.509 12.228 -27.137 1.00 . A A . 62 GLY HA3 1 1
19 19058 1 1 63 GLY N N 0.578 10.444 -27.176 1.00 . A A . 62 GLY N 1 1
19 19059 1 1 63 GLY O O -0.407 12.691 -24.574 1.00 . A A . 62 GLY O 1 1
19 19060 1 1 64 TYR C C 1.656 11.294 -22.365 1.00 . A A . 63 TYR C 1 1
19 19061 1 1 64 TYR CA C 0.538 10.540 -23.089 1.00 . A A . 63 TYR CA 1 1
19 19062 1 1 64 TYR CB C 0.687 9.043 -22.813 1.00 . A A . 63 TYR CB 1 1
19 19063 1 1 64 TYR CD1 C 2.193 8.687 -20.822 1.00 . A A . 63 TYR CD1 1 1
19 19064 1 1 64 TYR CD2 C -0.163 8.410 -20.525 1.00 . A A . 63 TYR CD2 1 1
19 19065 1 1 64 TYR CE1 C 2.406 8.366 -19.434 1.00 . A A . 63 TYR CE1 1 1
19 19066 1 1 64 TYR CE2 C 0.050 8.089 -19.137 1.00 . A A . 63 TYR CE2 1 1
19 19067 1 1 64 TYR CG C 0.913 8.702 -21.338 1.00 . A A . 63 TYR CG 1 1
19 19068 1 1 64 TYR CZ C 1.324 8.083 -18.660 1.00 . A A . 63 TYR CZ 1 1
19 19069 1 1 64 TYR H H 1.120 9.945 -24.999 1.00 . A A . 63 TYR H 1 1
19 19070 1 1 64 TYR HA H -0.424 10.951 -22.783 1.00 . A A . 63 TYR HA 1 1
19 19071 1 1 64 TYR HB2 H -0.209 8.529 -23.160 1.00 . A A . 63 TYR HB2 1 1
19 19072 1 1 64 TYR HB3 H 1.523 8.657 -23.396 1.00 . A A . 63 TYR HB3 1 1
19 19073 1 1 64 TYR HD1 H 3.043 8.917 -21.464 1.00 . A A . 63 TYR HD1 1 1
19 19074 1 1 64 TYR HD2 H -1.173 8.422 -20.933 1.00 . A A . 63 TYR HD2 1 1
19 19075 1 1 64 TYR HE1 H 3.411 8.350 -19.014 1.00 . A A . 63 TYR HE1 1 1
19 19076 1 1 64 TYR HE2 H -0.791 7.857 -18.484 1.00 . A A . 63 TYR HE2 1 1
19 19077 1 1 64 TYR HH H 1.891 8.576 -16.867 1.00 . A A . 63 TYR HH 1 1
19 19078 1 1 64 TYR N N 0.654 10.695 -24.529 1.00 . A A . 63 TYR N 1 1
19 19079 1 1 64 TYR O O 2.572 11.814 -23.001 1.00 . A A . 63 TYR O 1 1
19 19080 1 1 64 TYR OH O 1.525 7.780 -17.350 1.00 . A A . 63 TYR OH 1 1
19 19081 1 1 65 ALA C C 2.034 12.082 -18.784 1.00 . A A . 64 ALA C 1 1
19 19082 1 1 65 ALA CA C 2.533 12.010 -20.228 1.00 . A A . 64 ALA CA 1 1
19 19083 1 1 65 ALA CB C 2.817 13.394 -20.817 1.00 . A A . 64 ALA CB 1 1
19 19084 1 1 65 ALA H H 0.796 10.903 -20.536 1.00 . A A . 64 ALA H 1 1
19 19085 1 1 65 ALA HA H 3.450 11.422 -20.258 1.00 . A A . 64 ALA HA 1 1
19 19086 1 1 65 ALA HB1 H 2.049 13.641 -21.550 1.00 . A A . 64 ALA HB1 1 1
19 19087 1 1 65 ALA HB2 H 2.810 14.137 -20.019 1.00 . A A . 64 ALA HB2 1 1
19 19088 1 1 65 ALA HB3 H 3.793 13.390 -21.301 1.00 . A A . 64 ALA HB3 1 1
19 19089 1 1 65 ALA N N 1.544 11.329 -21.046 1.00 . A A . 64 ALA N 1 1
19 19090 1 1 65 ALA O O 0.830 12.157 -18.543 1.00 . A A . 64 ALA O 1 1
19 19091 1 1 66 PRO C C 2.273 13.536 -16.015 1.00 . A A . 65 PRO C 1 1
19 19092 1 1 66 PRO CA C 2.680 12.118 -16.422 1.00 . A A . 65 PRO CA 1 1
19 19093 1 1 66 PRO CB C 3.929 11.630 -15.707 1.00 . A A . 65 PRO CB 1 1
19 19094 1 1 66 PRO CD C 4.445 11.970 -18.085 1.00 . A A . 65 PRO CD 1 1
19 19095 1 1 66 PRO CG C 5.062 11.756 -16.713 1.00 . A A . 65 PRO CG 1 1
19 19096 1 1 66 PRO HA H 1.889 11.539 -16.224 1.00 . A A . 65 PRO HA 1 1
19 19097 1 1 66 PRO HB2 H 4.129 12.228 -14.817 1.00 . A A . 65 PRO HB2 1 1
19 19098 1 1 66 PRO HB3 H 3.812 10.598 -15.377 1.00 . A A . 65 PRO HB3 1 1
19 19099 1 1 66 PRO HD2 H 4.822 12.880 -18.551 1.00 . A A . 65 PRO HD2 1 1
19 19100 1 1 66 PRO HD3 H 4.681 11.145 -18.758 1.00 . A A . 65 PRO HD3 1 1
19 19101 1 1 66 PRO HG2 H 5.713 12.590 -16.452 1.00 . A A . 65 PRO HG2 1 1
19 19102 1 1 66 PRO HG3 H 5.678 10.857 -16.707 1.00 . A A . 65 PRO HG3 1 1
19 19103 1 1 66 PRO N N 3.009 12.057 -17.836 1.00 . A A . 65 PRO N 1 1
19 19104 1 1 66 PRO O O 2.614 14.503 -16.694 1.00 . A A . 65 PRO O 1 1
19 19105 1 1 67 ALA C C 1.171 14.895 -12.874 1.00 . A A . 66 ALA C 1 1
19 19106 1 1 67 ALA CA C 1.093 14.897 -14.402 1.00 . A A . 66 ALA CA 1 1
19 19107 1 1 67 ALA CB C -0.323 15.173 -14.913 1.00 . A A . 66 ALA CB 1 1
19 19108 1 1 67 ALA H H 1.277 12.823 -14.361 1.00 . A A . 66 ALA H 1 1
19 19109 1 1 67 ALA HA H 1.762 15.665 -14.791 1.00 . A A . 66 ALA HA 1 1
19 19110 1 1 67 ALA HB1 H -0.698 16.094 -14.466 1.00 . A A . 66 ALA HB1 1 1
19 19111 1 1 67 ALA HB2 H -0.304 15.277 -15.998 1.00 . A A . 66 ALA HB2 1 1
19 19112 1 1 67 ALA HB3 H -0.976 14.344 -14.638 1.00 . A A . 66 ALA HB3 1 1
19 19113 1 1 67 ALA N N 1.550 13.614 -14.908 1.00 . A A . 66 ALA N 1 1
19 19114 1 1 67 ALA O O 1.094 13.840 -12.246 1.00 . A A . 66 ALA O 1 1
20 19115 1 1 1 MET C C 1.235 -1.348 -2.298 1.00 . A A . 0 MET C 1 1
20 19116 1 1 1 MET CA C 2.217 -0.814 -1.253 1.00 . A A . 0 MET CA 1 1
20 19117 1 1 1 MET CB C 2.246 0.714 -1.313 1.00 . A A . 0 MET CB 1 1
20 19118 1 1 1 MET CE C 1.422 3.895 -1.460 1.00 . A A . 0 MET CE 1 1
20 19119 1 1 1 MET CG C 0.992 1.312 -0.671 1.00 . A A . 0 MET CG 1 1
20 19120 1 1 1 MET H1 H 4.173 -0.712 -1.964 1.00 . A A . 0 MET H1 1 1
20 19121 1 1 1 MET HA H 1.931 -1.167 -0.262 1.00 . A A . 0 MET HA 1 1
20 19122 1 1 1 MET HB2 H 3.133 1.085 -0.801 1.00 . A A . 0 MET HB2 1 1
20 19123 1 1 1 MET HB3 H 2.317 1.040 -2.351 1.00 . A A . 0 MET HB3 1 1
20 19124 1 1 1 MET HE1 H 2.345 4.475 -1.478 1.00 . A A . 0 MET HE1 1 1
20 19125 1 1 1 MET HE2 H 1.388 3.240 -2.330 1.00 . A A . 0 MET HE2 1 1
20 19126 1 1 1 MET HE3 H 0.567 4.571 -1.480 1.00 . A A . 0 MET HE3 1 1
20 19127 1 1 1 MET HG2 H 0.202 1.408 -1.416 1.00 . A A . 0 MET HG2 1 1
20 19128 1 1 1 MET HG3 H 0.618 0.645 0.106 1.00 . A A . 0 MET HG3 1 1
20 19129 1 1 1 MET N N 3.555 -1.334 -1.482 1.00 . A A . 0 MET N 1 1
20 19130 1 1 1 MET O O 1.643 -1.975 -3.275 1.00 . A A . 0 MET O 1 1
20 19131 1 1 1 MET SD S 1.367 2.911 0.028 1.00 . A A . 0 MET SD 1 1
20 19132 1 1 2 ASN C C -1.704 -0.311 -3.657 1.00 . A A . 1 ASN C 1 1
20 19133 1 1 2 ASN CA C -1.083 -1.526 -2.965 1.00 . A A . 1 ASN CA 1 1
20 19134 1 1 2 ASN CB C -2.194 -2.259 -2.210 1.00 . A A . 1 ASN CB 1 1
20 19135 1 1 2 ASN CG C -1.610 -3.269 -1.221 1.00 . A A . 1 ASN CG 1 1
20 19136 1 1 2 ASN H H -0.363 -0.570 -1.260 1.00 . A A . 1 ASN H 1 1
20 19137 1 1 2 ASN HA H -0.586 -2.196 -3.666 1.00 . A A . 1 ASN HA 1 1
20 19138 1 1 2 ASN HB2 H -2.813 -1.538 -1.676 1.00 . A A . 1 ASN HB2 1 1
20 19139 1 1 2 ASN HB3 H -2.843 -2.772 -2.920 1.00 . A A . 1 ASN HB3 1 1
20 19140 1 1 2 ASN HD21 H -3.288 -3.075 -0.105 1.00 . A A . 1 ASN HD21 1 1
20 19141 1 1 2 ASN HD22 H -2.107 -4.178 0.519 1.00 . A A . 1 ASN HD22 1 1
20 19142 1 1 2 ASN N N -0.040 -1.080 -2.057 1.00 . A A . 1 ASN N 1 1
20 19143 1 1 2 ASN ND2 N -2.400 -3.529 -0.183 1.00 . A A . 1 ASN ND2 1 1
20 19144 1 1 2 ASN O O -2.632 0.301 -3.131 1.00 . A A . 1 ASN O 1 1
20 19145 1 1 2 ASN OD1 O -0.515 -3.780 -1.389 1.00 . A A . 1 ASN OD1 1 1
20 19146 1 1 3 GLN C C -2.400 0.646 -6.842 1.00 . A A . 2 GLN C 1 1
20 19147 1 1 3 GLN CA C -1.656 1.133 -5.597 1.00 . A A . 2 GLN CA 1 1
20 19148 1 1 3 GLN CB C -0.512 2.075 -5.976 1.00 . A A . 2 GLN CB 1 1
20 19149 1 1 3 GLN CD C -0.629 2.003 -8.494 1.00 . A A . 2 GLN CD 1 1
20 19150 1 1 3 GLN CG C 0.181 1.608 -7.257 1.00 . A A . 2 GLN CG 1 1
20 19151 1 1 3 GLN H H -0.412 -0.501 -5.248 1.00 . A A . 2 GLN H 1 1
20 19152 1 1 3 GLN HA H -2.346 1.657 -4.935 1.00 . A A . 2 GLN HA 1 1
20 19153 1 1 3 GLN HB2 H -0.898 3.085 -6.114 1.00 . A A . 2 GLN HB2 1 1
20 19154 1 1 3 GLN HB3 H 0.212 2.120 -5.162 1.00 . A A . 2 GLN HB3 1 1
20 19155 1 1 3 GLN HE21 H -0.621 3.916 -7.830 1.00 . A A . 2 GLN HE21 1 1
20 19156 1 1 3 GLN HE22 H -1.453 3.654 -9.327 1.00 . A A . 2 GLN HE22 1 1
20 19157 1 1 3 GLN HG2 H 1.178 2.046 -7.316 1.00 . A A . 2 GLN HG2 1 1
20 19158 1 1 3 GLN HG3 H 0.309 0.526 -7.232 1.00 . A A . 2 GLN HG3 1 1
20 19159 1 1 3 GLN N N -1.167 0.002 -4.827 1.00 . A A . 2 GLN N 1 1
20 19160 1 1 3 GLN NE2 N -0.925 3.298 -8.555 1.00 . A A . 2 GLN NE2 1 1
20 19161 1 1 3 GLN O O -1.911 -0.225 -7.560 1.00 . A A . 2 GLN O 1 1
20 19162 1 1 3 GLN OE1 O -0.962 1.186 -9.336 1.00 . A A . 2 GLN OE1 1 1
20 19163 1 1 4 GLU C C -3.739 1.363 -9.498 1.00 . A A . 3 GLU C 1 1
20 19164 1 1 4 GLU CA C -4.386 0.864 -8.205 1.00 . A A . 3 GLU CA 1 1
20 19165 1 1 4 GLU CB C -5.809 1.407 -8.059 1.00 . A A . 3 GLU CB 1 1
20 19166 1 1 4 GLU CD C -8.187 0.825 -7.456 1.00 . A A . 3 GLU CD 1 1
20 19167 1 1 4 GLU CG C -6.727 0.370 -7.408 1.00 . A A . 3 GLU CG 1 1
20 19168 1 1 4 GLU H H -3.961 1.935 -6.470 1.00 . A A . 3 GLU H 1 1
20 19169 1 1 4 GLU HA H -4.417 -0.226 -8.204 1.00 . A A . 3 GLU HA 1 1
20 19170 1 1 4 GLU HB2 H -5.796 2.315 -7.457 1.00 . A A . 3 GLU HB2 1 1
20 19171 1 1 4 GLU HB3 H -6.200 1.680 -9.039 1.00 . A A . 3 GLU HB3 1 1
20 19172 1 1 4 GLU HE2 H -8.850 -0.422 -8.702 1.00 . A A . 3 GLU HE2 1 1
20 19173 1 1 4 GLU HG2 H -6.623 -0.586 -7.921 1.00 . A A . 3 GLU HG2 1 1
20 19174 1 1 4 GLU HG3 H -6.426 0.211 -6.373 1.00 . A A . 3 GLU HG3 1 1
20 19175 1 1 4 GLU N N -3.570 1.228 -7.059 1.00 . A A . 3 GLU N 1 1
20 19176 1 1 4 GLU O O -3.297 2.509 -9.573 1.00 . A A . 3 GLU O 1 1
20 19177 1 1 4 GLU OE1 O -8.479 2.002 -7.198 1.00 . A A . 3 GLU OE1 1 1
20 19178 1 1 4 GLU OE2 O -9.034 -0.094 -7.775 1.00 . A A . 3 GLU OE2 1 1
20 19179 1 1 5 SER C C -4.149 0.624 -12.882 1.00 . A A . 4 SER C 1 1
20 19180 1 1 5 SER CA C -3.116 0.816 -11.770 1.00 . A A . 4 SER CA 1 1
20 19181 1 1 5 SER CB C -1.873 -0.032 -12.048 1.00 . A A . 4 SER CB 1 1
20 19182 1 1 5 SER H H -4.064 -0.451 -10.415 1.00 . A A . 4 SER H 1 1
20 19183 1 1 5 SER HA H -2.830 1.864 -11.691 1.00 . A A . 4 SER HA 1 1
20 19184 1 1 5 SER HB2 H -2.123 -0.818 -12.761 1.00 . A A . 4 SER HB2 1 1
20 19185 1 1 5 SER HB3 H -1.107 0.588 -12.513 1.00 . A A . 4 SER HB3 1 1
20 19186 1 1 5 SER HG H -1.379 -1.616 -10.929 1.00 . A A . 4 SER HG 1 1
20 19187 1 1 5 SER N N -3.702 0.479 -10.484 1.00 . A A . 4 SER N 1 1
20 19188 1 1 5 SER O O -4.982 -0.279 -12.812 1.00 . A A . 4 SER O 1 1
20 19189 1 1 5 SER OG O -1.351 -0.619 -10.859 1.00 . A A . 4 SER OG 1 1
20 19190 1 1 6 VAL C C -4.942 0.019 -15.612 1.00 . A A . 5 VAL C 1 1
20 19191 1 1 6 VAL CA C -4.978 1.425 -15.009 1.00 . A A . 5 VAL CA 1 1
20 19192 1 1 6 VAL CB C -4.638 2.519 -16.022 1.00 . A A . 5 VAL CB 1 1
20 19193 1 1 6 VAL CG1 C -5.483 2.374 -17.290 1.00 . A A . 5 VAL CG1 1 1
20 19194 1 1 6 VAL CG2 C -4.808 3.909 -15.406 1.00 . A A . 5 VAL CG2 1 1
20 19195 1 1 6 VAL H H -3.381 2.219 -13.933 1.00 . A A . 5 VAL H 1 1
20 19196 1 1 6 VAL HA H -5.981 1.617 -14.628 1.00 . A A . 5 VAL HA 1 1
20 19197 1 1 6 VAL HB H -3.591 2.403 -16.302 1.00 . A A . 5 VAL HB 1 1
20 19198 1 1 6 VAL HG11 H -5.657 1.317 -17.491 1.00 . A A . 5 VAL HG11 1 1
20 19199 1 1 6 VAL HG12 H -6.438 2.880 -17.150 1.00 . A A . 5 VAL HG12 1 1
20 19200 1 1 6 VAL HG13 H -4.955 2.822 -18.132 1.00 . A A . 5 VAL HG13 1 1
20 19201 1 1 6 VAL HG21 H -3.860 4.445 -15.451 1.00 . A A . 5 VAL HG21 1 1
20 19202 1 1 6 VAL HG22 H -5.565 4.463 -15.962 1.00 . A A . 5 VAL HG22 1 1
20 19203 1 1 6 VAL HG23 H -5.121 3.810 -14.366 1.00 . A A . 5 VAL HG23 1 1
20 19204 1 1 6 VAL N N -4.061 1.488 -13.883 1.00 . A A . 5 VAL N 1 1
20 19205 1 1 6 VAL O O -3.868 -0.545 -15.818 1.00 . A A . 5 VAL O 1 1
20 19206 1 1 7 VAL C C -7.313 -1.819 -17.551 1.00 . A A . 6 VAL C 1 1
20 19207 1 1 7 VAL CA C -6.247 -1.835 -16.454 1.00 . A A . 6 VAL CA 1 1
20 19208 1 1 7 VAL CB C -6.536 -2.858 -15.354 1.00 . A A . 6 VAL CB 1 1
20 19209 1 1 7 VAL CG1 C -6.884 -4.223 -15.952 1.00 . A A . 6 VAL CG1 1 1
20 19210 1 1 7 VAL CG2 C -5.358 -2.969 -14.384 1.00 . A A . 6 VAL CG2 1 1
20 19211 1 1 7 VAL H H -6.997 -0.041 -15.708 1.00 . A A . 6 VAL H 1 1
20 19212 1 1 7 VAL HA H -5.285 -2.086 -16.903 1.00 . A A . 6 VAL HA 1 1
20 19213 1 1 7 VAL HB H -7.402 -2.509 -14.791 1.00 . A A . 6 VAL HB 1 1
20 19214 1 1 7 VAL HG11 H -5.970 -4.726 -16.266 1.00 . A A . 6 VAL HG11 1 1
20 19215 1 1 7 VAL HG12 H -7.393 -4.829 -15.203 1.00 . A A . 6 VAL HG12 1 1
20 19216 1 1 7 VAL HG13 H -7.538 -4.086 -16.813 1.00 . A A . 6 VAL HG13 1 1
20 19217 1 1 7 VAL HG21 H -5.007 -4.001 -14.355 1.00 . A A . 6 VAL HG21 1 1
20 19218 1 1 7 VAL HG22 H -4.549 -2.320 -14.720 1.00 . A A . 6 VAL HG22 1 1
20 19219 1 1 7 VAL HG23 H -5.678 -2.666 -13.388 1.00 . A A . 6 VAL HG23 1 1
20 19220 1 1 7 VAL N N -6.129 -0.506 -15.879 1.00 . A A . 6 VAL N 1 1
20 19221 1 1 7 VAL O O -8.452 -1.423 -17.308 1.00 . A A . 6 VAL O 1 1
20 19222 1 1 8 ALA C C -9.090 -3.035 -19.470 1.00 . A A . 7 ALA C 1 1
20 19223 1 1 8 ALA CA C -7.813 -2.293 -19.869 1.00 . A A . 7 ALA CA 1 1
20 19224 1 1 8 ALA CB C -7.109 -2.943 -21.062 1.00 . A A . 7 ALA CB 1 1
20 19225 1 1 8 ALA H H -5.978 -2.573 -18.924 1.00 . A A . 7 ALA H 1 1
20 19226 1 1 8 ALA HA H -8.066 -1.265 -20.128 1.00 . A A . 7 ALA HA 1 1
20 19227 1 1 8 ALA HB1 H -6.561 -2.183 -21.619 1.00 . A A . 7 ALA HB1 1 1
20 19228 1 1 8 ALA HB2 H -6.415 -3.703 -20.705 1.00 . A A . 7 ALA HB2 1 1
20 19229 1 1 8 ALA HB3 H -7.851 -3.406 -21.713 1.00 . A A . 7 ALA HB3 1 1
20 19230 1 1 8 ALA N N -6.906 -2.253 -18.735 1.00 . A A . 7 ALA N 1 1
20 19231 1 1 8 ALA O O -9.113 -4.264 -19.435 1.00 . A A . 7 ALA O 1 1
20 19232 1 1 9 ALA C C -11.979 -3.628 -19.952 1.00 . A A . 8 ALA C 1 1
20 19233 1 1 9 ALA CA C -11.400 -2.824 -18.785 1.00 . A A . 8 ALA CA 1 1
20 19234 1 1 9 ALA CB C -12.337 -1.705 -18.327 1.00 . A A . 8 ALA CB 1 1
20 19235 1 1 9 ALA H H -10.096 -1.257 -19.212 1.00 . A A . 8 ALA H 1 1
20 19236 1 1 9 ALA HA H -11.219 -3.496 -17.946 1.00 . A A . 8 ALA HA 1 1
20 19237 1 1 9 ALA HB1 H -13.006 -1.434 -19.144 1.00 . A A . 8 ALA HB1 1 1
20 19238 1 1 9 ALA HB2 H -12.924 -2.048 -17.475 1.00 . A A . 8 ALA HB2 1 1
20 19239 1 1 9 ALA HB3 H -11.748 -0.835 -18.036 1.00 . A A . 8 ALA HB3 1 1
20 19240 1 1 9 ALA N N -10.122 -2.257 -19.180 1.00 . A A . 8 ALA N 1 1
20 19241 1 1 9 ALA O O -12.932 -4.385 -19.776 1.00 . A A . 8 ALA O 1 1
20 19242 1 1 10 VAL C C -10.659 -4.228 -23.303 1.00 . A A . 9 VAL C 1 1
20 19243 1 1 10 VAL CA C -11.821 -4.134 -22.311 1.00 . A A . 9 VAL CA 1 1
20 19244 1 1 10 VAL CB C -13.052 -3.439 -22.897 1.00 . A A . 9 VAL CB 1 1
20 19245 1 1 10 VAL CG1 C -14.242 -3.535 -21.940 1.00 . A A . 9 VAL CG1 1 1
20 19246 1 1 10 VAL CG2 C -12.744 -1.981 -23.245 1.00 . A A . 9 VAL CG2 1 1
20 19247 1 1 10 VAL H H -10.602 -2.819 -21.251 1.00 . A A . 9 VAL H 1 1
20 19248 1 1 10 VAL HA H -12.111 -5.142 -22.015 1.00 . A A . 9 VAL HA 1 1
20 19249 1 1 10 VAL HB H -13.321 -3.954 -23.819 1.00 . A A . 9 VAL HB 1 1
20 19250 1 1 10 VAL HG11 H -14.041 -2.940 -21.049 1.00 . A A . 9 VAL HG11 1 1
20 19251 1 1 10 VAL HG12 H -15.137 -3.158 -22.435 1.00 . A A . 9 VAL HG12 1 1
20 19252 1 1 10 VAL HG13 H -14.396 -4.576 -21.655 1.00 . A A . 9 VAL HG13 1 1
20 19253 1 1 10 VAL HG21 H -12.730 -1.862 -24.329 1.00 . A A . 9 VAL HG21 1 1
20 19254 1 1 10 VAL HG22 H -13.512 -1.336 -22.819 1.00 . A A . 9 VAL HG22 1 1
20 19255 1 1 10 VAL HG23 H -11.771 -1.708 -22.837 1.00 . A A . 9 VAL HG23 1 1
20 19256 1 1 10 VAL N N -11.377 -3.437 -21.116 1.00 . A A . 9 VAL N 1 1
20 19257 1 1 10 VAL O O -9.633 -3.573 -23.126 1.00 . A A . 9 VAL O 1 1
20 19258 1 1 11 LEU C C -9.607 -3.910 -26.075 1.00 . A A . 10 LEU C 1 1
20 19259 1 1 11 LEU CA C -9.842 -5.234 -25.345 1.00 . A A . 10 LEU CA 1 1
20 19260 1 1 11 LEU CB C -10.220 -6.389 -26.274 1.00 . A A . 10 LEU CB 1 1
20 19261 1 1 11 LEU CD1 C -8.176 -7.331 -27.412 1.00 . A A . 10 LEU CD1 1 1
20 19262 1 1 11 LEU CD2 C -10.324 -6.995 -28.719 1.00 . A A . 10 LEU CD2 1 1
20 19263 1 1 11 LEU CG C -9.436 -6.481 -27.584 1.00 . A A . 10 LEU CG 1 1
20 19264 1 1 11 LEU H H -11.697 -5.575 -24.462 1.00 . A A . 10 LEU H 1 1
20 19265 1 1 11 LEU HA H -8.919 -5.517 -24.838 1.00 . A A . 10 LEU HA 1 1
20 19266 1 1 11 LEU HB2 H -10.090 -7.325 -25.729 1.00 . A A . 10 LEU HB2 1 1
20 19267 1 1 11 LEU HB3 H -11.280 -6.305 -26.512 1.00 . A A . 10 LEU HB3 1 1
20 19268 1 1 11 LEU HD11 H -7.303 -6.681 -27.363 1.00 . A A . 10 LEU HD11 1 1
20 19269 1 1 11 LEU HD12 H -8.251 -7.908 -26.490 1.00 . A A . 10 LEU HD12 1 1
20 19270 1 1 11 LEU HD13 H -8.077 -8.010 -28.258 1.00 . A A . 10 LEU HD13 1 1
20 19271 1 1 11 LEU HD21 H -9.926 -7.939 -29.093 1.00 . A A . 10 LEU HD21 1 1
20 19272 1 1 11 LEU HD22 H -11.337 -7.150 -28.347 1.00 . A A . 10 LEU HD22 1 1
20 19273 1 1 11 LEU HD23 H -10.341 -6.263 -29.527 1.00 . A A . 10 LEU HD23 1 1
20 19274 1 1 11 LEU HG H -9.112 -5.477 -27.859 1.00 . A A . 10 LEU HG 1 1
20 19275 1 1 11 LEU N N -10.860 -5.046 -24.325 1.00 . A A . 10 LEU N 1 1
20 19276 1 1 11 LEU O O -10.378 -3.539 -26.958 1.00 . A A . 10 LEU O 1 1
20 19277 1 1 12 ILE C C -7.222 -2.195 -27.440 1.00 . A A . 11 ILE C 1 1
20 19278 1 1 12 ILE CA C -8.194 -1.958 -26.283 1.00 . A A . 11 ILE CA 1 1
20 19279 1 1 12 ILE CB C -7.665 -0.988 -25.224 1.00 . A A . 11 ILE CB 1 1
20 19280 1 1 12 ILE CD1 C -8.144 -0.088 -22.918 1.00 . A A . 11 ILE CD1 1 1
20 19281 1 1 12 ILE CG1 C -8.267 -1.294 -23.851 1.00 . A A . 11 ILE CG1 1 1
20 19282 1 1 12 ILE CG2 C -7.902 0.464 -25.644 1.00 . A A . 11 ILE CG2 1 1
20 19283 1 1 12 ILE H H -7.918 -3.542 -24.958 1.00 . A A . 11 ILE H 1 1
20 19284 1 1 12 ILE HA H -9.111 -1.528 -26.684 1.00 . A A . 11 ILE HA 1 1
20 19285 1 1 12 ILE HB H -6.587 -1.128 -25.141 1.00 . A A . 11 ILE HB 1 1
20 19286 1 1 12 ILE HD11 H -7.393 0.599 -23.309 1.00 . A A . 11 ILE HD11 1 1
20 19287 1 1 12 ILE HD12 H -9.105 0.422 -22.855 1.00 . A A . 11 ILE HD12 1 1
20 19288 1 1 12 ILE HD13 H -7.846 -0.425 -21.925 1.00 . A A . 11 ILE HD13 1 1
20 19289 1 1 12 ILE HG12 H -9.316 -1.566 -23.963 1.00 . A A . 11 ILE HG12 1 1
20 19290 1 1 12 ILE HG13 H -7.760 -2.152 -23.410 1.00 . A A . 11 ILE HG13 1 1
20 19291 1 1 12 ILE HG21 H -8.703 0.890 -25.040 1.00 . A A . 11 ILE HG21 1 1
20 19292 1 1 12 ILE HG22 H -6.988 1.039 -25.492 1.00 . A A . 11 ILE HG22 1 1
20 19293 1 1 12 ILE HG23 H -8.182 0.497 -26.696 1.00 . A A . 11 ILE HG23 1 1
20 19294 1 1 12 ILE N N -8.539 -3.233 -25.677 1.00 . A A . 11 ILE N 1 1
20 19295 1 1 12 ILE O O -6.079 -2.594 -27.224 1.00 . A A . 11 ILE O 1 1
20 19296 1 1 13 PRO C C -5.887 -0.986 -30.008 1.00 . A A . 12 PRO C 1 1
20 19297 1 1 13 PRO CA C -6.913 -2.112 -29.868 1.00 . A A . 12 PRO CA 1 1
20 19298 1 1 13 PRO CB C -7.907 -2.156 -31.017 1.00 . A A . 12 PRO CB 1 1
20 19299 1 1 13 PRO CD C -9.073 -1.457 -28.970 1.00 . A A . 12 PRO CD 1 1
20 19300 1 1 13 PRO CG C -9.189 -1.536 -30.484 1.00 . A A . 12 PRO CG 1 1
20 19301 1 1 13 PRO HA H -6.384 -2.958 -29.803 1.00 . A A . 12 PRO HA 1 1
20 19302 1 1 13 PRO HB2 H -7.534 -1.600 -31.878 1.00 . A A . 12 PRO HB2 1 1
20 19303 1 1 13 PRO HB3 H -8.077 -3.180 -31.348 1.00 . A A . 12 PRO HB3 1 1
20 19304 1 1 13 PRO HD2 H -9.221 -0.437 -28.615 1.00 . A A . 12 PRO HD2 1 1
20 19305 1 1 13 PRO HD3 H -9.826 -2.076 -28.483 1.00 . A A . 12 PRO HD3 1 1
20 19306 1 1 13 PRO HG2 H -9.338 -0.543 -30.908 1.00 . A A . 12 PRO HG2 1 1
20 19307 1 1 13 PRO HG3 H -10.052 -2.138 -30.770 1.00 . A A . 12 PRO HG3 1 1
20 19308 1 1 13 PRO N N -7.724 -1.932 -28.676 1.00 . A A . 12 PRO N 1 1
20 19309 1 1 13 PRO O O -5.910 -0.021 -29.245 1.00 . A A . 12 PRO O 1 1
20 19310 1 1 14 ILE C C -4.616 1.105 -31.822 1.00 . A A . 13 ILE C 1 1
20 19311 1 1 14 ILE CA C -3.977 -0.156 -31.238 1.00 . A A . 13 ILE CA 1 1
20 19312 1 1 14 ILE CB C -2.869 -0.746 -32.114 1.00 . A A . 13 ILE CB 1 1
20 19313 1 1 14 ILE CD1 C -0.394 -0.404 -32.458 1.00 . A A . 13 ILE CD1 1 1
20 19314 1 1 14 ILE CG1 C -1.760 0.279 -32.359 1.00 . A A . 13 ILE CG1 1 1
20 19315 1 1 14 ILE CG2 C -3.440 -1.297 -33.422 1.00 . A A . 13 ILE CG2 1 1
20 19316 1 1 14 ILE H H -4.998 -1.935 -31.604 1.00 . A A . 13 ILE H 1 1
20 19317 1 1 14 ILE HA H -3.528 0.097 -30.278 1.00 . A A . 13 ILE HA 1 1
20 19318 1 1 14 ILE HB H -2.421 -1.584 -31.579 1.00 . A A . 13 ILE HB 1 1
20 19319 1 1 14 ILE HD11 H 0.310 0.094 -31.792 1.00 . A A . 13 ILE HD11 1 1
20 19320 1 1 14 ILE HD12 H -0.490 -1.451 -32.169 1.00 . A A . 13 ILE HD12 1 1
20 19321 1 1 14 ILE HD13 H -0.031 -0.342 -33.483 1.00 . A A . 13 ILE HD13 1 1
20 19322 1 1 14 ILE HG12 H -1.963 0.828 -33.278 1.00 . A A . 13 ILE HG12 1 1
20 19323 1 1 14 ILE HG13 H -1.748 1.008 -31.549 1.00 . A A . 13 ILE HG13 1 1
20 19324 1 1 14 ILE HG21 H -2.882 -0.886 -34.263 1.00 . A A . 13 ILE HG21 1 1
20 19325 1 1 14 ILE HG22 H -3.355 -2.384 -33.426 1.00 . A A . 13 ILE HG22 1 1
20 19326 1 1 14 ILE HG23 H -4.489 -1.014 -33.509 1.00 . A A . 13 ILE HG23 1 1
20 19327 1 1 14 ILE N N -5.010 -1.147 -30.988 1.00 . A A . 13 ILE N 1 1
20 19328 1 1 14 ILE O O -5.654 1.032 -32.479 1.00 . A A . 13 ILE O 1 1
20 19329 1 1 15 ASN C C -5.963 3.613 -31.771 1.00 . A A . 14 ASN C 1 1
20 19330 1 1 15 ASN CA C -4.463 3.508 -32.053 1.00 . A A . 14 ASN CA 1 1
20 19331 1 1 15 ASN CB C -4.257 3.633 -33.564 1.00 . A A . 14 ASN CB 1 1
20 19332 1 1 15 ASN CG C -2.829 4.076 -33.887 1.00 . A A . 14 ASN CG 1 1
20 19333 1 1 15 ASN H H -3.127 2.283 -31.026 1.00 . A A . 14 ASN H 1 1
20 19334 1 1 15 ASN HA H -3.885 4.263 -31.521 1.00 . A A . 14 ASN HA 1 1
20 19335 1 1 15 ASN HB2 H -4.462 2.676 -34.043 1.00 . A A . 14 ASN HB2 1 1
20 19336 1 1 15 ASN HB3 H -4.966 4.353 -33.973 1.00 . A A . 14 ASN HB3 1 1
20 19337 1 1 15 ASN HD21 H -2.150 2.654 -32.616 1.00 . A A . 14 ASN HD21 1 1
20 19338 1 1 15 ASN HD22 H -0.924 3.603 -33.389 1.00 . A A . 14 ASN HD22 1 1
20 19339 1 1 15 ASN N N -3.971 2.233 -31.561 1.00 . A A . 14 ASN N 1 1
20 19340 1 1 15 ASN ND2 N -1.890 3.388 -33.244 1.00 . A A . 14 ASN ND2 1 1
20 19341 1 1 15 ASN O O -6.744 3.948 -32.660 1.00 . A A . 14 ASN O 1 1
20 19342 1 1 15 ASN OD1 O -2.594 4.984 -34.668 1.00 . A A . 14 ASN OD1 1 1
20 19343 1 1 16 THR C C -7.888 4.364 -28.960 1.00 . A A . 15 THR C 1 1
20 19344 1 1 16 THR CA C -7.714 3.380 -30.118 1.00 . A A . 15 THR CA 1 1
20 19345 1 1 16 THR CB C -8.166 1.958 -29.780 1.00 . A A . 15 THR CB 1 1
20 19346 1 1 16 THR CG2 C -9.642 1.892 -29.379 1.00 . A A . 15 THR CG2 1 1
20 19347 1 1 16 THR H H -5.680 3.051 -29.811 1.00 . A A . 15 THR H 1 1
20 19348 1 1 16 THR HA H -8.303 3.760 -30.952 1.00 . A A . 15 THR HA 1 1
20 19349 1 1 16 THR HB H -7.533 1.521 -29.008 1.00 . A A . 15 THR HB 1 1
20 19350 1 1 16 THR HG1 H -7.164 1.157 -31.316 1.00 . A A . 15 THR HG1 1 1
20 19351 1 1 16 THR HG21 H -10.172 2.743 -29.807 1.00 . A A . 15 THR HG21 1 1
20 19352 1 1 16 THR HG22 H -10.079 0.966 -29.752 1.00 . A A . 15 THR HG22 1 1
20 19353 1 1 16 THR HG23 H -9.725 1.922 -28.293 1.00 . A A . 15 THR HG23 1 1
20 19354 1 1 16 THR N N -6.321 3.322 -30.529 1.00 . A A . 15 THR N 1 1
20 19355 1 1 16 THR O O -7.281 4.199 -27.903 1.00 . A A . 15 THR O 1 1
20 19356 1 1 16 THR OG1 O -8.115 1.271 -31.027 1.00 . A A . 15 THR OG1 1 1
20 19357 1 1 17 ALA C C -9.431 5.696 -26.894 1.00 . A A . 16 ALA C 1 1
20 19358 1 1 17 ALA CA C -8.982 6.378 -28.188 1.00 . A A . 16 ALA CA 1 1
20 19359 1 1 17 ALA CB C -10.021 7.370 -28.715 1.00 . A A . 16 ALA CB 1 1
20 19360 1 1 17 ALA H H -9.210 5.494 -30.060 1.00 . A A . 16 ALA H 1 1
20 19361 1 1 17 ALA HA H -8.049 6.912 -28.003 1.00 . A A . 16 ALA HA 1 1
20 19362 1 1 17 ALA HB1 H -10.376 7.039 -29.691 1.00 . A A . 16 ALA HB1 1 1
20 19363 1 1 17 ALA HB2 H -10.859 7.421 -28.021 1.00 . A A . 16 ALA HB2 1 1
20 19364 1 1 17 ALA HB3 H -9.566 8.356 -28.809 1.00 . A A . 16 ALA HB3 1 1
20 19365 1 1 17 ALA N N -8.720 5.367 -29.198 1.00 . A A . 16 ALA N 1 1
20 19366 1 1 17 ALA O O -10.312 4.838 -26.914 1.00 . A A . 16 ALA O 1 1
20 19367 1 1 18 LEU C C -10.306 6.312 -23.896 1.00 . A A . 17 LEU C 1 1
20 19368 1 1 18 LEU CA C -9.129 5.543 -24.499 1.00 . A A . 17 LEU CA 1 1
20 19369 1 1 18 LEU CB C -7.889 5.514 -23.604 1.00 . A A . 17 LEU CB 1 1
20 19370 1 1 18 LEU CD1 C -5.460 4.918 -23.283 1.00 . A A . 17 LEU CD1 1 1
20 19371 1 1 18 LEU CD2 C -7.111 3.161 -24.073 1.00 . A A . 17 LEU CD2 1 1
20 19372 1 1 18 LEU CG C -6.729 4.643 -24.091 1.00 . A A . 17 LEU CG 1 1
20 19373 1 1 18 LEU H H -8.089 6.802 -25.792 1.00 . A A . 17 LEU H 1 1
20 19374 1 1 18 LEU HA H -9.436 4.509 -24.657 1.00 . A A . 17 LEU HA 1 1
20 19375 1 1 18 LEU HB2 H -7.526 6.535 -23.487 1.00 . A A . 17 LEU HB2 1 1
20 19376 1 1 18 LEU HB3 H -8.187 5.167 -22.614 1.00 . A A . 17 LEU HB3 1 1
20 19377 1 1 18 LEU HD11 H -5.631 4.660 -22.238 1.00 . A A . 17 LEU HD11 1 1
20 19378 1 1 18 LEU HD12 H -4.641 4.314 -23.676 1.00 . A A . 17 LEU HD12 1 1
20 19379 1 1 18 LEU HD13 H -5.202 5.974 -23.360 1.00 . A A . 17 LEU HD13 1 1
20 19380 1 1 18 LEU HD21 H -7.684 2.923 -24.969 1.00 . A A . 17 LEU HD21 1 1
20 19381 1 1 18 LEU HD22 H -6.207 2.553 -24.047 1.00 . A A . 17 LEU HD22 1 1
20 19382 1 1 18 LEU HD23 H -7.715 2.953 -23.189 1.00 . A A . 17 LEU HD23 1 1
20 19383 1 1 18 LEU HG H -6.515 4.907 -25.127 1.00 . A A . 17 LEU HG 1 1
20 19384 1 1 18 LEU N N -8.805 6.104 -25.800 1.00 . A A . 17 LEU N 1 1
20 19385 1 1 18 LEU O O -10.391 7.531 -24.033 1.00 . A A . 17 LEU O 1 1
20 19386 1 1 19 THR C C -12.406 5.803 -21.130 1.00 . A A . 18 THR C 1 1
20 19387 1 1 19 THR CA C -12.352 6.165 -22.615 1.00 . A A . 18 THR CA 1 1
20 19388 1 1 19 THR CB C -13.588 5.713 -23.395 1.00 . A A . 18 THR CB 1 1
20 19389 1 1 19 THR CG2 C -13.520 6.098 -24.875 1.00 . A A . 18 THR CG2 1 1
20 19390 1 1 19 THR H H -11.108 4.577 -23.133 1.00 . A A . 18 THR H 1 1
20 19391 1 1 19 THR HA H -12.259 7.249 -22.677 1.00 . A A . 18 THR HA 1 1
20 19392 1 1 19 THR HB H -14.500 6.096 -22.936 1.00 . A A . 18 THR HB 1 1
20 19393 1 1 19 THR HG1 H -13.817 3.924 -22.529 1.00 . A A . 18 THR HG1 1 1
20 19394 1 1 19 THR HG21 H -12.510 5.928 -25.248 1.00 . A A . 18 THR HG21 1 1
20 19395 1 1 19 THR HG22 H -14.223 5.488 -25.442 1.00 . A A . 18 THR HG22 1 1
20 19396 1 1 19 THR HG23 H -13.777 7.151 -24.989 1.00 . A A . 18 THR HG23 1 1
20 19397 1 1 19 THR N N -11.184 5.568 -23.240 1.00 . A A . 18 THR N 1 1
20 19398 1 1 19 THR O O -11.567 5.047 -20.640 1.00 . A A . 18 THR O 1 1
20 19399 1 1 19 THR OG1 O -13.495 4.291 -23.402 1.00 . A A . 18 THR OG1 1 1
20 19400 1 1 20 VAL C C -14.306 4.774 -18.844 1.00 . A A . 19 VAL C 1 1
20 19401 1 1 20 VAL CA C -13.574 6.104 -19.033 1.00 . A A . 19 VAL CA 1 1
20 19402 1 1 20 VAL CB C -14.295 7.282 -18.375 1.00 . A A . 19 VAL CB 1 1
20 19403 1 1 20 VAL CG1 C -15.813 7.099 -18.435 1.00 . A A . 19 VAL CG1 1 1
20 19404 1 1 20 VAL CG2 C -13.822 7.477 -16.933 1.00 . A A . 19 VAL CG2 1 1
20 19405 1 1 20 VAL H H -14.078 6.972 -20.859 1.00 . A A . 19 VAL H 1 1
20 19406 1 1 20 VAL HA H -12.582 6.024 -18.590 1.00 . A A . 19 VAL HA 1 1
20 19407 1 1 20 VAL HB H -14.044 8.183 -18.934 1.00 . A A . 19 VAL HB 1 1
20 19408 1 1 20 VAL HG11 H -16.087 6.170 -17.935 1.00 . A A . 19 VAL HG11 1 1
20 19409 1 1 20 VAL HG12 H -16.300 7.937 -17.936 1.00 . A A . 19 VAL HG12 1 1
20 19410 1 1 20 VAL HG13 H -16.133 7.060 -19.476 1.00 . A A . 19 VAL HG13 1 1
20 19411 1 1 20 VAL HG21 H -14.091 8.477 -16.594 1.00 . A A . 19 VAL HG21 1 1
20 19412 1 1 20 VAL HG22 H -14.299 6.736 -16.291 1.00 . A A . 19 VAL HG22 1 1
20 19413 1 1 20 VAL HG23 H -12.740 7.355 -16.885 1.00 . A A . 19 VAL HG23 1 1
20 19414 1 1 20 VAL N N -13.400 6.359 -20.453 1.00 . A A . 19 VAL N 1 1
20 19415 1 1 20 VAL O O -14.333 4.227 -17.743 1.00 . A A . 19 VAL O 1 1
20 19416 1 1 21 GLY C C -14.799 1.911 -20.546 1.00 . A A . 20 GLY C 1 1
20 19417 1 1 21 GLY CA C -15.613 3.036 -19.904 1.00 . A A . 20 GLY CA 1 1
20 19418 1 1 21 GLY H H -14.856 4.743 -20.828 1.00 . A A . 20 GLY H 1 1
20 19419 1 1 21 GLY HA2 H -15.850 2.775 -18.872 1.00 . A A . 20 GLY HA2 1 1
20 19420 1 1 21 GLY HA3 H -16.561 3.150 -20.430 1.00 . A A . 20 GLY HA3 1 1
20 19421 1 1 21 GLY N N -14.883 4.292 -19.936 1.00 . A A . 20 GLY N 1 1
20 19422 1 1 21 GLY O O -15.321 0.825 -20.793 1.00 . A A . 20 GLY O 1 1
20 19423 1 1 22 MET C C -11.547 0.809 -20.426 1.00 . A A . 21 MET C 1 1
20 19424 1 1 22 MET CA C -12.641 1.238 -21.406 1.00 . A A . 21 MET CA 1 1
20 19425 1 1 22 MET CB C -11.999 1.845 -22.655 1.00 . A A . 21 MET CB 1 1
20 19426 1 1 22 MET CE C -10.622 2.472 -25.268 1.00 . A A . 21 MET CE 1 1
20 19427 1 1 22 MET CG C -12.764 1.440 -23.916 1.00 . A A . 21 MET CG 1 1
20 19428 1 1 22 MET H H -13.116 3.096 -20.593 1.00 . A A . 21 MET H 1 1
20 19429 1 1 22 MET HA H -13.268 0.383 -21.658 1.00 . A A . 21 MET HA 1 1
20 19430 1 1 22 MET HB2 H -11.982 2.931 -22.567 1.00 . A A . 21 MET HB2 1 1
20 19431 1 1 22 MET HB3 H -10.963 1.515 -22.732 1.00 . A A . 21 MET HB3 1 1
20 19432 1 1 22 MET HE1 H -9.846 2.358 -26.024 1.00 . A A . 21 MET HE1 1 1
20 19433 1 1 22 MET HE2 H -11.253 3.324 -25.520 1.00 . A A . 21 MET HE2 1 1
20 19434 1 1 22 MET HE3 H -10.160 2.639 -24.295 1.00 . A A . 21 MET HE3 1 1
20 19435 1 1 22 MET HG2 H -13.425 0.602 -23.698 1.00 . A A . 21 MET HG2 1 1
20 19436 1 1 22 MET HG3 H -13.395 2.265 -24.249 1.00 . A A . 21 MET HG3 1 1
20 19437 1 1 22 MET N N -13.533 2.210 -20.797 1.00 . A A . 21 MET N 1 1
20 19438 1 1 22 MET O O -11.104 -0.339 -20.447 1.00 . A A . 21 MET O 1 1
20 19439 1 1 22 MET SD S -11.617 0.992 -25.208 1.00 . A A . 21 MET SD 1 1
20 19440 1 1 23 MET C C -10.720 1.179 -17.237 1.00 . A A . 22 MET C 1 1
20 19441 1 1 23 MET CA C -10.107 1.488 -18.605 1.00 . A A . 22 MET CA 1 1
20 19442 1 1 23 MET CB C -9.188 2.705 -18.489 1.00 . A A . 22 MET CB 1 1
20 19443 1 1 23 MET CE C -9.033 5.542 -20.060 1.00 . A A . 22 MET CE 1 1
20 19444 1 1 23 MET CG C -8.376 2.904 -19.771 1.00 . A A . 22 MET CG 1 1
20 19445 1 1 23 MET H H -11.506 2.685 -19.580 1.00 . A A . 22 MET H 1 1
20 19446 1 1 23 MET HA H -9.568 0.616 -18.975 1.00 . A A . 22 MET HA 1 1
20 19447 1 1 23 MET HB2 H -9.782 3.597 -18.289 1.00 . A A . 22 MET HB2 1 1
20 19448 1 1 23 MET HB3 H -8.512 2.576 -17.643 1.00 . A A . 22 MET HB3 1 1
20 19449 1 1 23 MET HE1 H -8.745 6.592 -19.992 1.00 . A A . 22 MET HE1 1 1
20 19450 1 1 23 MET HE2 H -9.428 5.338 -21.056 1.00 . A A . 22 MET HE2 1 1
20 19451 1 1 23 MET HE3 H -9.798 5.326 -19.315 1.00 . A A . 22 MET HE3 1 1
20 19452 1 1 23 MET HG2 H -7.616 2.127 -19.854 1.00 . A A . 22 MET HG2 1 1
20 19453 1 1 23 MET HG3 H -9.026 2.807 -20.641 1.00 . A A . 22 MET HG3 1 1
20 19454 1 1 23 MET N N -11.141 1.754 -19.590 1.00 . A A . 22 MET N 1 1
20 19455 1 1 23 MET O O -11.935 1.257 -17.065 1.00 . A A . 22 MET O 1 1
20 19456 1 1 23 MET SD S -7.605 4.513 -19.763 1.00 . A A . 22 MET SD 1 1
20 19457 1 1 24 THR C C -9.111 0.570 -13.978 1.00 . A A . 23 THR C 1 1
20 19458 1 1 24 THR CA C -10.290 0.513 -14.952 1.00 . A A . 23 THR CA 1 1
20 19459 1 1 24 THR CB C -10.979 -0.853 -14.993 1.00 . A A . 23 THR CB 1 1
20 19460 1 1 24 THR CG2 C -10.036 -1.996 -14.616 1.00 . A A . 23 THR CG2 1 1
20 19461 1 1 24 THR H H -8.863 0.773 -16.447 1.00 . A A . 23 THR H 1 1
20 19462 1 1 24 THR HA H -11.005 1.272 -14.634 1.00 . A A . 23 THR HA 1 1
20 19463 1 1 24 THR HB H -11.435 -1.029 -15.967 1.00 . A A . 23 THR HB 1 1
20 19464 1 1 24 THR HG1 H -12.645 -0.156 -14.129 1.00 . A A . 23 THR HG1 1 1
20 19465 1 1 24 THR HG21 H -9.555 -1.772 -13.664 1.00 . A A . 23 THR HG21 1 1
20 19466 1 1 24 THR HG22 H -10.604 -2.922 -14.526 1.00 . A A . 23 THR HG22 1 1
20 19467 1 1 24 THR HG23 H -9.276 -2.111 -15.389 1.00 . A A . 23 THR HG23 1 1
20 19468 1 1 24 THR N N -9.850 0.834 -16.299 1.00 . A A . 23 THR N 1 1
20 19469 1 1 24 THR O O -7.963 0.710 -14.396 1.00 . A A . 23 THR O 1 1
20 19470 1 1 24 THR OG1 O -11.912 -0.803 -13.917 1.00 . A A . 23 THR OG1 1 1
20 19471 1 1 25 THR C C -8.291 -0.874 -10.992 1.00 . A A . 24 THR C 1 1
20 19472 1 1 25 THR CA C -8.419 0.495 -11.662 1.00 . A A . 24 THR CA 1 1
20 19473 1 1 25 THR CB C -8.778 1.618 -10.687 1.00 . A A . 24 THR CB 1 1
20 19474 1 1 25 THR CG2 C -9.085 2.936 -11.400 1.00 . A A . 24 THR CG2 1 1
20 19475 1 1 25 THR H H -10.373 0.344 -12.368 1.00 . A A . 24 THR H 1 1
20 19476 1 1 25 THR HA H -7.459 0.713 -12.130 1.00 . A A . 24 THR HA 1 1
20 19477 1 1 25 THR HB H -7.994 1.751 -9.942 1.00 . A A . 24 THR HB 1 1
20 19478 1 1 25 THR HG1 H -10.139 1.587 -9.220 1.00 . A A . 24 THR HG1 1 1
20 19479 1 1 25 THR HG21 H -9.429 3.671 -10.672 1.00 . A A . 24 THR HG21 1 1
20 19480 1 1 25 THR HG22 H -8.183 3.304 -11.889 1.00 . A A . 24 THR HG22 1 1
20 19481 1 1 25 THR HG23 H -9.862 2.773 -12.146 1.00 . A A . 24 THR HG23 1 1
20 19482 1 1 25 THR N N -9.437 0.458 -12.699 1.00 . A A . 24 THR N 1 1
20 19483 1 1 25 THR O O -9.288 -1.461 -10.575 1.00 . A A . 24 THR O 1 1
20 19484 1 1 25 THR OG1 O -10.033 1.217 -10.143 1.00 . A A . 24 THR OG1 1 1
20 19485 1 1 26 ARG C C -5.307 -2.735 -9.907 1.00 . A A . 25 ARG C 1 1
20 19486 1 1 26 ARG CA C -6.783 -2.633 -10.296 1.00 . A A . 25 ARG CA 1 1
20 19487 1 1 26 ARG CB C -7.133 -3.779 -11.247 1.00 . A A . 25 ARG CB 1 1
20 19488 1 1 26 ARG CD C -9.615 -4.222 -11.334 1.00 . A A . 25 ARG CD 1 1
20 19489 1 1 26 ARG CG C -8.284 -4.621 -10.692 1.00 . A A . 25 ARG CG 1 1
20 19490 1 1 26 ARG CZ C -11.485 -5.453 -12.448 1.00 . A A . 25 ARG CZ 1 1
20 19491 1 1 26 ARG H H -6.249 -0.860 -11.251 1.00 . A A . 25 ARG H 1 1
20 19492 1 1 26 ARG HA H -7.425 -2.664 -9.415 1.00 . A A . 25 ARG HA 1 1
20 19493 1 1 26 ARG HB2 H -7.410 -3.377 -12.222 1.00 . A A . 25 ARG HB2 1 1
20 19494 1 1 26 ARG HB3 H -6.258 -4.410 -11.400 1.00 . A A . 25 ARG HB3 1 1
20 19495 1 1 26 ARG HD2 H -10.308 -3.874 -10.568 1.00 . A A . 25 ARG HD2 1 1
20 19496 1 1 26 ARG HD3 H -9.460 -3.393 -12.025 1.00 . A A . 25 ARG HD3 1 1
20 19497 1 1 26 ARG HE H -9.596 -6.150 -12.261 1.00 . A A . 25 ARG HE 1 1
20 19498 1 1 26 ARG HG2 H -8.089 -5.677 -10.877 1.00 . A A . 25 ARG HG2 1 1
20 19499 1 1 26 ARG HG3 H -8.345 -4.492 -9.611 1.00 . A A . 25 ARG HG3 1 1
20 19500 1 1 26 ARG HH11 H -12.019 -3.624 -11.712 1.00 . A A . 25 ARG HH11 1 1
20 19501 1 1 26 ARG HH12 H -13.292 -4.503 -12.490 1.00 . A A . 25 ARG HH12 1 1
20 19502 1 1 26 ARG HH22 H -12.833 -6.668 -13.409 1.00 . A A . 25 ARG HH22 1 1
20 19503 1 1 26 ARG N N -7.055 -1.344 -10.909 1.00 . A A . 25 ARG N 1 1
20 19504 1 1 26 ARG NE N -10.196 -5.377 -12.054 1.00 . A A . 25 ARG NE 1 1
20 19505 1 1 26 ARG NH1 N -12.339 -4.439 -12.195 1.00 . A A . 25 ARG NH1 1 1
20 19506 1 1 26 ARG NH2 N -11.897 -6.533 -13.085 1.00 . A A . 25 ARG NH2 1 1
20 19507 1 1 26 ARG O O -4.428 -2.642 -10.762 1.00 . A A . 25 ARG O 1 1
20 19508 1 1 27 VAL C C -3.085 -4.318 -8.652 1.00 . A A . 26 VAL C 1 1
20 19509 1 1 27 VAL CA C -3.727 -3.042 -8.102 1.00 . A A . 26 VAL CA 1 1
20 19510 1 1 27 VAL CB C -3.740 -2.992 -6.573 1.00 . A A . 26 VAL CB 1 1
20 19511 1 1 27 VAL CG1 C -4.815 -3.920 -6.003 1.00 . A A . 26 VAL CG1 1 1
20 19512 1 1 27 VAL CG2 C -2.363 -3.332 -6.001 1.00 . A A . 26 VAL CG2 1 1
20 19513 1 1 27 VAL H H -5.802 -3.001 -7.926 1.00 . A A . 26 VAL H 1 1
20 19514 1 1 27 VAL HA H -3.163 -2.182 -8.463 1.00 . A A . 26 VAL HA 1 1
20 19515 1 1 27 VAL HB H -3.985 -1.973 -6.273 1.00 . A A . 26 VAL HB 1 1
20 19516 1 1 27 VAL HG11 H -4.557 -4.189 -4.979 1.00 . A A . 26 VAL HG11 1 1
20 19517 1 1 27 VAL HG12 H -5.778 -3.410 -6.014 1.00 . A A . 26 VAL HG12 1 1
20 19518 1 1 27 VAL HG13 H -4.875 -4.823 -6.611 1.00 . A A . 26 VAL HG13 1 1
20 19519 1 1 27 VAL HG21 H -1.707 -2.466 -6.095 1.00 . A A . 26 VAL HG21 1 1
20 19520 1 1 27 VAL HG22 H -2.462 -3.599 -4.949 1.00 . A A . 26 VAL HG22 1 1
20 19521 1 1 27 VAL HG23 H -1.938 -4.171 -6.551 1.00 . A A . 26 VAL HG23 1 1
20 19522 1 1 27 VAL N N -5.081 -2.926 -8.615 1.00 . A A . 26 VAL N 1 1
20 19523 1 1 27 VAL O O -3.095 -5.356 -7.993 1.00 . A A . 26 VAL O 1 1
20 19524 1 1 28 VAL C C -0.379 -5.133 -10.462 1.00 . A A . 27 VAL C 1 1
20 19525 1 1 28 VAL CA C -1.896 -5.327 -10.501 1.00 . A A . 27 VAL CA 1 1
20 19526 1 1 28 VAL CB C -2.441 -5.499 -11.920 1.00 . A A . 27 VAL CB 1 1
20 19527 1 1 28 VAL CG1 C -3.970 -5.465 -11.928 1.00 . A A . 27 VAL CG1 1 1
20 19528 1 1 28 VAL CG2 C -1.863 -4.440 -12.861 1.00 . A A . 27 VAL CG2 1 1
20 19529 1 1 28 VAL H H -2.537 -3.349 -10.384 1.00 . A A . 27 VAL H 1 1
20 19530 1 1 28 VAL HA H -2.150 -6.221 -9.931 1.00 . A A . 27 VAL HA 1 1
20 19531 1 1 28 VAL HB H -2.126 -6.477 -12.284 1.00 . A A . 27 VAL HB 1 1
20 19532 1 1 28 VAL HG11 H -4.347 -5.835 -10.975 1.00 . A A . 27 VAL HG11 1 1
20 19533 1 1 28 VAL HG12 H -4.310 -4.440 -12.080 1.00 . A A . 27 VAL HG12 1 1
20 19534 1 1 28 VAL HG13 H -4.344 -6.095 -12.736 1.00 . A A . 27 VAL HG13 1 1
20 19535 1 1 28 VAL HG21 H -1.986 -3.453 -12.416 1.00 . A A . 27 VAL HG21 1 1
20 19536 1 1 28 VAL HG22 H -0.804 -4.637 -13.023 1.00 . A A . 27 VAL HG22 1 1
20 19537 1 1 28 VAL HG23 H -2.390 -4.476 -13.815 1.00 . A A . 27 VAL HG23 1 1
20 19538 1 1 28 VAL N N -2.541 -4.197 -9.854 1.00 . A A . 27 VAL N 1 1
20 19539 1 1 28 VAL O O 0.104 -4.048 -10.142 1.00 . A A . 27 VAL O 1 1
20 19540 1 1 29 SER C C 2.314 -6.684 -12.137 1.00 . A A . 28 SER C 1 1
20 19541 1 1 29 SER CA C 1.783 -6.163 -10.800 1.00 . A A . 28 SER CA 1 1
20 19542 1 1 29 SER CB C 2.362 -6.982 -9.645 1.00 . A A . 28 SER CB 1 1
20 19543 1 1 29 SER H H -0.070 -7.081 -11.053 1.00 . A A . 28 SER H 1 1
20 19544 1 1 29 SER HA H 2.044 -5.113 -10.668 1.00 . A A . 28 SER HA 1 1
20 19545 1 1 29 SER HB2 H 1.654 -6.990 -8.816 1.00 . A A . 28 SER HB2 1 1
20 19546 1 1 29 SER HB3 H 2.492 -8.016 -9.962 1.00 . A A . 28 SER HB3 1 1
20 19547 1 1 29 SER HG H 3.459 -5.726 -8.538 1.00 . A A . 28 SER HG 1 1
20 19548 1 1 29 SER N N 0.331 -6.202 -10.793 1.00 . A A . 28 SER N 1 1
20 19549 1 1 29 SER O O 1.865 -7.719 -12.627 1.00 . A A . 28 SER O 1 1
20 19550 1 1 29 SER OG O 3.611 -6.463 -9.196 1.00 . A A . 28 SER OG 1 1
20 19551 1 1 30 PRO C C 2.746 -3.578 -12.202 1.00 . A A . 29 PRO C 1 1
20 19552 1 1 30 PRO CA C 3.763 -4.711 -12.058 1.00 . A A . 29 PRO CA 1 1
20 19553 1 1 30 PRO CB C 5.093 -4.404 -12.727 1.00 . A A . 29 PRO CB 1 1
20 19554 1 1 30 PRO CD C 3.960 -6.194 -13.972 1.00 . A A . 29 PRO CD 1 1
20 19555 1 1 30 PRO CG C 5.093 -5.182 -14.033 1.00 . A A . 29 PRO CG 1 1
20 19556 1 1 30 PRO HA H 3.868 -4.861 -11.075 1.00 . A A . 29 PRO HA 1 1
20 19557 1 1 30 PRO HB2 H 5.201 -3.335 -12.909 1.00 . A A . 29 PRO HB2 1 1
20 19558 1 1 30 PRO HB3 H 5.928 -4.705 -12.093 1.00 . A A . 29 PRO HB3 1 1
20 19559 1 1 30 PRO HD2 H 3.279 -6.077 -14.815 1.00 . A A . 29 PRO HD2 1 1
20 19560 1 1 30 PRO HD3 H 4.340 -7.215 -14.008 1.00 . A A . 29 PRO HD3 1 1
20 19561 1 1 30 PRO HG2 H 4.957 -4.507 -14.878 1.00 . A A . 29 PRO HG2 1 1
20 19562 1 1 30 PRO HG3 H 6.048 -5.686 -14.177 1.00 . A A . 29 PRO HG3 1 1
20 19563 1 1 30 PRO N N 3.288 -5.923 -12.705 1.00 . A A . 29 PRO N 1 1
20 19564 1 1 30 PRO O O 1.963 -3.558 -13.150 1.00 . A A . 29 PRO O 1 1
20 19565 1 1 31 THR C C 2.236 -0.568 -12.392 1.00 . A A . 30 THR C 1 1
20 19566 1 1 31 THR CA C 1.882 -1.527 -11.254 1.00 . A A . 30 THR CA 1 1
20 19567 1 1 31 THR CB C 1.929 -0.873 -9.872 1.00 . A A . 30 THR CB 1 1
20 19568 1 1 31 THR CG2 C 1.332 -1.765 -8.781 1.00 . A A . 30 THR CG2 1 1
20 19569 1 1 31 THR H H 3.430 -2.685 -10.478 1.00 . A A . 30 THR H 1 1
20 19570 1 1 31 THR HA H 0.874 -1.895 -11.448 1.00 . A A . 30 THR HA 1 1
20 19571 1 1 31 THR HB H 1.445 0.103 -9.886 1.00 . A A . 30 THR HB 1 1
20 19572 1 1 31 THR HG1 H 3.443 -0.617 -8.588 1.00 . A A . 30 THR HG1 1 1
20 19573 1 1 31 THR HG21 H 0.290 -1.981 -9.019 1.00 . A A . 30 THR HG21 1 1
20 19574 1 1 31 THR HG22 H 1.894 -2.697 -8.726 1.00 . A A . 30 THR HG22 1 1
20 19575 1 1 31 THR HG23 H 1.386 -1.251 -7.821 1.00 . A A . 30 THR HG23 1 1
20 19576 1 1 31 THR N N 2.790 -2.661 -11.246 1.00 . A A . 30 THR N 1 1
20 19577 1 1 31 THR O O 3.363 -0.081 -12.470 1.00 . A A . 30 THR O 1 1
20 19578 1 1 31 THR OG1 O 3.319 -0.825 -9.558 1.00 . A A . 30 THR OG1 1 1
20 19579 1 1 32 GLY C C 0.832 1.940 -14.103 1.00 . A A . 31 GLY C 1 1
20 19580 1 1 32 GLY CA C 1.447 0.566 -14.377 1.00 . A A . 31 GLY CA 1 1
20 19581 1 1 32 GLY H H 0.339 -0.726 -13.176 1.00 . A A . 31 GLY H 1 1
20 19582 1 1 32 GLY HA2 H 2.512 0.675 -14.581 1.00 . A A . 31 GLY HA2 1 1
20 19583 1 1 32 GLY HA3 H 0.995 0.133 -15.269 1.00 . A A . 31 GLY HA3 1 1
20 19584 1 1 32 GLY N N 1.253 -0.326 -13.246 1.00 . A A . 31 GLY N 1 1
20 19585 1 1 32 GLY O O 0.769 2.379 -12.956 1.00 . A A . 31 GLY O 1 1
20 19586 1 1 33 ILE C C -1.120 3.934 -13.835 1.00 . A A . 32 ILE C 1 1
20 19587 1 1 33 ILE CA C -0.213 3.897 -15.066 1.00 . A A . 32 ILE CA 1 1
20 19588 1 1 33 ILE CB C -0.928 4.268 -16.367 1.00 . A A . 32 ILE CB 1 1
20 19589 1 1 33 ILE CD1 C -0.662 4.643 -18.847 1.00 . A A . 32 ILE CD1 1 1
20 19590 1 1 33 ILE CG1 C 0.064 4.366 -17.529 1.00 . A A . 32 ILE CG1 1 1
20 19591 1 1 33 ILE CG2 C -1.742 5.552 -16.199 1.00 . A A . 32 ILE CG2 1 1
20 19592 1 1 33 ILE H H 0.450 2.219 -16.107 1.00 . A A . 32 ILE H 1 1
20 19593 1 1 33 ILE HA H 0.592 4.618 -14.924 1.00 . A A . 32 ILE HA 1 1
20 19594 1 1 33 ILE HB H -1.630 3.471 -16.610 1.00 . A A . 32 ILE HB 1 1
20 19595 1 1 33 ILE HD11 H -1.107 3.719 -19.217 1.00 . A A . 32 ILE HD11 1 1
20 19596 1 1 33 ILE HD12 H -1.445 5.383 -18.683 1.00 . A A . 32 ILE HD12 1 1
20 19597 1 1 33 ILE HD13 H 0.049 5.022 -19.581 1.00 . A A . 32 ILE HD13 1 1
20 19598 1 1 33 ILE HG12 H 0.783 5.162 -17.332 1.00 . A A . 32 ILE HG12 1 1
20 19599 1 1 33 ILE HG13 H 0.629 3.438 -17.608 1.00 . A A . 32 ILE HG13 1 1
20 19600 1 1 33 ILE HG21 H -2.170 5.582 -15.197 1.00 . A A . 32 ILE HG21 1 1
20 19601 1 1 33 ILE HG22 H -1.093 6.416 -16.343 1.00 . A A . 32 ILE HG22 1 1
20 19602 1 1 33 ILE HG23 H -2.544 5.574 -16.937 1.00 . A A . 32 ILE HG23 1 1
20 19603 1 1 33 ILE N N 0.395 2.582 -15.177 1.00 . A A . 32 ILE N 1 1
20 19604 1 1 33 ILE O O -1.788 2.950 -13.522 1.00 . A A . 32 ILE O 1 1
20 19605 1 1 34 PRO C C -3.402 5.468 -12.326 1.00 . A A . 33 PRO C 1 1
20 19606 1 1 34 PRO CA C -1.927 5.288 -11.961 1.00 . A A . 33 PRO CA 1 1
20 19607 1 1 34 PRO CB C -1.337 6.500 -11.259 1.00 . A A . 33 PRO CB 1 1
20 19608 1 1 34 PRO CD C -0.335 6.297 -13.493 1.00 . A A . 33 PRO CD 1 1
20 19609 1 1 34 PRO CG C -0.518 7.232 -12.309 1.00 . A A . 33 PRO CG 1 1
20 19610 1 1 34 PRO HA H -1.886 4.470 -11.387 1.00 . A A . 33 PRO HA 1 1
20 19611 1 1 34 PRO HB2 H -2.123 7.141 -10.859 1.00 . A A . 33 PRO HB2 1 1
20 19612 1 1 34 PRO HB3 H -0.714 6.198 -10.417 1.00 . A A . 33 PRO HB3 1 1
20 19613 1 1 34 PRO HD2 H -0.693 6.753 -14.416 1.00 . A A . 33 PRO HD2 1 1
20 19614 1 1 34 PRO HD3 H 0.716 6.051 -13.645 1.00 . A A . 33 PRO HD3 1 1
20 19615 1 1 34 PRO HG2 H -1.024 8.146 -12.619 1.00 . A A . 33 PRO HG2 1 1
20 19616 1 1 34 PRO HG3 H 0.450 7.526 -11.901 1.00 . A A . 33 PRO HG3 1 1
20 19617 1 1 34 PRO N N -1.114 5.110 -13.151 1.00 . A A . 33 PRO N 1 1
20 19618 1 1 34 PRO O O -3.722 5.943 -13.415 1.00 . A A . 33 PRO O 1 1
20 19619 1 1 35 ALA C C -6.071 6.667 -11.747 1.00 . A A . 34 ALA C 1 1
20 19620 1 1 35 ALA CA C -5.695 5.191 -11.607 1.00 . A A . 34 ALA CA 1 1
20 19621 1 1 35 ALA CB C -6.435 4.507 -10.455 1.00 . A A . 34 ALA CB 1 1
20 19622 1 1 35 ALA H H -3.993 4.693 -10.513 1.00 . A A . 34 ALA H 1 1
20 19623 1 1 35 ALA HA H -5.935 4.673 -12.535 1.00 . A A . 34 ALA HA 1 1
20 19624 1 1 35 ALA HB1 H -7.486 4.794 -10.478 1.00 . A A . 34 ALA HB1 1 1
20 19625 1 1 35 ALA HB2 H -6.351 3.425 -10.561 1.00 . A A . 34 ALA HB2 1 1
20 19626 1 1 35 ALA HB3 H -5.995 4.815 -9.507 1.00 . A A . 34 ALA HB3 1 1
20 19627 1 1 35 ALA N N -4.261 5.078 -11.396 1.00 . A A . 34 ALA N 1 1
20 19628 1 1 35 ALA O O -7.178 6.991 -12.173 1.00 . A A . 34 ALA O 1 1
20 19629 1 1 36 GLU C C -5.083 9.456 -12.881 1.00 . A A . 35 GLU C 1 1
20 19630 1 1 36 GLU CA C -5.347 8.957 -11.459 1.00 . A A . 35 GLU CA 1 1
20 19631 1 1 36 GLU CB C -4.474 9.701 -10.446 1.00 . A A . 35 GLU CB 1 1
20 19632 1 1 36 GLU CD C -2.056 10.067 -9.831 1.00 . A A . 35 GLU CD 1 1
20 19633 1 1 36 GLU CG C -3.052 9.886 -10.979 1.00 . A A . 35 GLU CG 1 1
20 19634 1 1 36 GLU H H -4.230 7.250 -11.034 1.00 . A A . 35 GLU H 1 1
20 19635 1 1 36 GLU HA H -6.396 9.104 -11.203 1.00 . A A . 35 GLU HA 1 1
20 19636 1 1 36 GLU HB2 H -4.914 10.674 -10.228 1.00 . A A . 35 GLU HB2 1 1
20 19637 1 1 36 GLU HB3 H -4.446 9.147 -9.508 1.00 . A A . 35 GLU HB3 1 1
20 19638 1 1 36 GLU HE2 H -1.755 9.760 -7.998 1.00 . A A . 35 GLU HE2 1 1
20 19639 1 1 36 GLU HG2 H -2.769 9.021 -11.578 1.00 . A A . 35 GLU HG2 1 1
20 19640 1 1 36 GLU HG3 H -3.016 10.755 -11.636 1.00 . A A . 35 GLU HG3 1 1
20 19641 1 1 36 GLU N N -5.128 7.522 -11.380 1.00 . A A . 35 GLU N 1 1
20 19642 1 1 36 GLU O O -5.433 10.585 -13.221 1.00 . A A . 35 GLU O 1 1
20 19643 1 1 36 GLU OE1 O -0.924 10.518 -10.058 1.00 . A A . 35 GLU OE1 1 1
20 19644 1 1 36 GLU OE2 O -2.495 9.720 -8.669 1.00 . A A . 35 GLU OE2 1 1
20 19645 1 1 37 ASP C C -5.276 8.428 -15.964 1.00 . A A . 36 ASP C 1 1
20 19646 1 1 37 ASP CA C -4.154 8.929 -15.051 1.00 . A A . 36 ASP CA 1 1
20 19647 1 1 37 ASP CB C -2.850 8.266 -15.497 1.00 . A A . 36 ASP CB 1 1
20 19648 1 1 37 ASP CG C -1.660 9.215 -15.647 1.00 . A A . 36 ASP CG 1 1
20 19649 1 1 37 ASP H H -4.188 7.673 -13.389 1.00 . A A . 36 ASP H 1 1
20 19650 1 1 37 ASP HA H -4.059 10.015 -15.064 1.00 . A A . 36 ASP HA 1 1
20 19651 1 1 37 ASP HB2 H -2.589 7.491 -14.777 1.00 . A A . 36 ASP HB2 1 1
20 19652 1 1 37 ASP HB3 H -3.021 7.769 -16.452 1.00 . A A . 36 ASP HB3 1 1
20 19653 1 1 37 ASP HD2 H -0.230 9.732 -16.758 1.00 . A A . 36 ASP HD2 1 1
20 19654 1 1 37 ASP N N -4.469 8.590 -13.674 1.00 . A A . 36 ASP N 1 1
20 19655 1 1 37 ASP O O -5.281 8.713 -17.160 1.00 . A A . 36 ASP O 1 1
20 19656 1 1 37 ASP OD1 O -1.394 10.050 -14.769 1.00 . A A . 36 ASP OD1 1 1
20 19657 1 1 37 ASP OD2 O -0.981 9.072 -16.734 1.00 . A A . 36 ASP OD2 1 1
20 19658 1 1 38 ILE C C -8.027 8.280 -16.857 1.00 . A A . 37 ILE C 1 1
20 19659 1 1 38 ILE CA C -7.322 7.148 -16.107 1.00 . A A . 37 ILE CA 1 1
20 19660 1 1 38 ILE CB C -8.246 6.356 -15.180 1.00 . A A . 37 ILE CB 1 1
20 19661 1 1 38 ILE CD1 C -8.958 4.026 -14.529 1.00 . A A . 37 ILE CD1 1 1
20 19662 1 1 38 ILE CG1 C -7.841 4.881 -15.131 1.00 . A A . 37 ILE CG1 1 1
20 19663 1 1 38 ILE CG2 C -9.712 6.535 -15.582 1.00 . A A . 37 ILE CG2 1 1
20 19664 1 1 38 ILE H H -6.187 7.464 -14.390 1.00 . A A . 37 ILE H 1 1
20 19665 1 1 38 ILE HA H -6.922 6.446 -16.839 1.00 . A A . 37 ILE HA 1 1
20 19666 1 1 38 ILE HB H -8.139 6.753 -14.171 1.00 . A A . 37 ILE HB 1 1
20 19667 1 1 38 ILE HD11 H -9.795 3.978 -15.226 1.00 . A A . 37 ILE HD11 1 1
20 19668 1 1 38 ILE HD12 H -8.584 3.019 -14.341 1.00 . A A . 37 ILE HD12 1 1
20 19669 1 1 38 ILE HD13 H -9.291 4.470 -13.591 1.00 . A A . 37 ILE HD13 1 1
20 19670 1 1 38 ILE HG12 H -7.611 4.530 -16.137 1.00 . A A . 37 ILE HG12 1 1
20 19671 1 1 38 ILE HG13 H -6.933 4.769 -14.539 1.00 . A A . 37 ILE HG13 1 1
20 19672 1 1 38 ILE HG21 H -9.869 6.117 -16.576 1.00 . A A . 37 ILE HG21 1 1
20 19673 1 1 38 ILE HG22 H -10.351 6.019 -14.866 1.00 . A A . 37 ILE HG22 1 1
20 19674 1 1 38 ILE HG23 H -9.959 7.596 -15.591 1.00 . A A . 37 ILE HG23 1 1
20 19675 1 1 38 ILE N N -6.198 7.691 -15.364 1.00 . A A . 37 ILE N 1 1
20 19676 1 1 38 ILE O O -8.304 8.161 -18.050 1.00 . A A . 37 ILE O 1 1
20 19677 1 1 39 PRO C C -8.012 11.333 -17.573 1.00 . A A . 38 PRO C 1 1
20 19678 1 1 39 PRO CA C -8.971 10.533 -16.689 1.00 . A A . 38 PRO CA 1 1
20 19679 1 1 39 PRO CB C -9.488 11.329 -15.501 1.00 . A A . 38 PRO CB 1 1
20 19680 1 1 39 PRO CD C -7.990 9.556 -14.693 1.00 . A A . 38 PRO CD 1 1
20 19681 1 1 39 PRO CG C -8.696 10.843 -14.298 1.00 . A A . 38 PRO CG 1 1
20 19682 1 1 39 PRO HA H -9.714 10.238 -17.289 1.00 . A A . 38 PRO HA 1 1
20 19683 1 1 39 PRO HB2 H -9.346 12.398 -15.657 1.00 . A A . 38 PRO HB2 1 1
20 19684 1 1 39 PRO HB3 H -10.556 11.166 -15.357 1.00 . A A . 38 PRO HB3 1 1
20 19685 1 1 39 PRO HD2 H -6.914 9.629 -14.532 1.00 . A A . 38 PRO HD2 1 1
20 19686 1 1 39 PRO HD3 H -8.345 8.713 -14.101 1.00 . A A . 38 PRO HD3 1 1
20 19687 1 1 39 PRO HG2 H -7.971 11.597 -13.989 1.00 . A A . 38 PRO HG2 1 1
20 19688 1 1 39 PRO HG3 H -9.358 10.671 -13.450 1.00 . A A . 38 PRO HG3 1 1
20 19689 1 1 39 PRO N N -8.304 9.381 -16.108 1.00 . A A . 38 PRO N 1 1
20 19690 1 1 39 PRO O O -8.427 12.266 -18.260 1.00 . A A . 38 PRO O 1 1
20 19691 1 1 40 ARG C C -5.467 10.837 -19.612 1.00 . A A . 39 ARG C 1 1
20 19692 1 1 40 ARG CA C -5.727 11.608 -18.316 1.00 . A A . 39 ARG CA 1 1
20 19693 1 1 40 ARG CB C -4.419 11.731 -17.533 1.00 . A A . 39 ARG CB 1 1
20 19694 1 1 40 ARG CD C -3.323 12.620 -15.442 1.00 . A A . 39 ARG CD 1 1
20 19695 1 1 40 ARG CG C -4.636 12.480 -16.216 1.00 . A A . 39 ARG CG 1 1
20 19696 1 1 40 ARG CZ C -1.530 13.061 -17.128 1.00 . A A . 39 ARG CZ 1 1
20 19697 1 1 40 ARG H H -6.419 10.180 -16.967 1.00 . A A . 39 ARG H 1 1
20 19698 1 1 40 ARG HA H -6.138 12.597 -18.524 1.00 . A A . 39 ARG HA 1 1
20 19699 1 1 40 ARG HB2 H -4.018 10.738 -17.329 1.00 . A A . 39 ARG HB2 1 1
20 19700 1 1 40 ARG HB3 H -3.677 12.256 -18.136 1.00 . A A . 39 ARG HB3 1 1
20 19701 1 1 40 ARG HD2 H -3.518 13.035 -14.453 1.00 . A A . 39 ARG HD2 1 1
20 19702 1 1 40 ARG HD3 H -2.873 11.639 -15.294 1.00 . A A . 39 ARG HD3 1 1
20 19703 1 1 40 ARG HE H -2.397 14.475 -15.972 1.00 . A A . 39 ARG HE 1 1
20 19704 1 1 40 ARG HG2 H -5.050 13.467 -16.419 1.00 . A A . 39 ARG HG2 1 1
20 19705 1 1 40 ARG HG3 H -5.366 11.947 -15.607 1.00 . A A . 39 ARG HG3 1 1
20 19706 1 1 40 ARG HH11 H -2.079 11.098 -16.996 1.00 . A A . 39 ARG HH11 1 1
20 19707 1 1 40 ARG HH12 H -0.838 11.437 -18.156 1.00 . A A . 39 ARG HH12 1 1
20 19708 1 1 40 ARG HH22 H -0.078 13.693 -18.436 1.00 . A A . 39 ARG HH22 1 1
20 19709 1 1 40 ARG N N -6.748 10.940 -17.528 1.00 . A A . 39 ARG N 1 1
20 19710 1 1 40 ARG NE N -2.390 13.498 -16.184 1.00 . A A . 39 ARG NE 1 1
20 19711 1 1 40 ARG NH1 N -1.477 11.753 -17.455 1.00 . A A . 39 ARG NH1 1 1
20 19712 1 1 40 ARG NH2 N -0.741 13.934 -17.728 1.00 . A A . 39 ARG NH2 1 1
20 19713 1 1 40 ARG O O -4.930 11.390 -20.571 1.00 . A A . 39 ARG O 1 1
20 19714 1 1 41 LEU C C -6.849 8.919 -21.725 1.00 . A A . 40 LEU C 1 1
20 19715 1 1 41 LEU CA C -5.677 8.720 -20.762 1.00 . A A . 40 LEU CA 1 1
20 19716 1 1 41 LEU CB C -5.474 7.265 -20.333 1.00 . A A . 40 LEU CB 1 1
20 19717 1 1 41 LEU CD1 C -4.383 5.682 -18.702 1.00 . A A . 40 LEU CD1 1 1
20 19718 1 1 41 LEU CD2 C -2.969 6.976 -20.363 1.00 . A A . 40 LEU CD2 1 1
20 19719 1 1 41 LEU CG C -4.227 6.982 -19.493 1.00 . A A . 40 LEU CG 1 1
20 19720 1 1 41 LEU H H -6.297 9.130 -18.816 1.00 . A A . 40 LEU H 1 1
20 19721 1 1 41 LEU HA H -4.762 9.040 -21.260 1.00 . A A . 40 LEU HA 1 1
20 19722 1 1 41 LEU HB2 H -6.350 6.949 -19.766 1.00 . A A . 40 LEU HB2 1 1
20 19723 1 1 41 LEU HB3 H -5.433 6.646 -21.228 1.00 . A A . 40 LEU HB3 1 1
20 19724 1 1 41 LEU HD11 H -5.136 5.054 -19.179 1.00 . A A . 40 LEU HD11 1 1
20 19725 1 1 41 LEU HD12 H -3.430 5.153 -18.680 1.00 . A A . 40 LEU HD12 1 1
20 19726 1 1 41 LEU HD13 H -4.695 5.911 -17.683 1.00 . A A . 40 LEU HD13 1 1
20 19727 1 1 41 LEU HD21 H -3.004 7.816 -21.057 1.00 . A A . 40 LEU HD21 1 1
20 19728 1 1 41 LEU HD22 H -2.087 7.065 -19.728 1.00 . A A . 40 LEU HD22 1 1
20 19729 1 1 41 LEU HD23 H -2.920 6.043 -20.924 1.00 . A A . 40 LEU HD23 1 1
20 19730 1 1 41 LEU HG H -4.113 7.788 -18.768 1.00 . A A . 40 LEU HG 1 1
20 19731 1 1 41 LEU N N -5.861 9.572 -19.600 1.00 . A A . 40 LEU N 1 1
20 19732 1 1 41 LEU O O -6.723 8.667 -22.922 1.00 . A A . 40 LEU O 1 1
20 19733 1 1 42 ILE C C -8.821 10.563 -23.106 1.00 . A A . 41 ILE C 1 1
20 19734 1 1 42 ILE CA C -9.156 9.606 -21.961 1.00 . A A . 41 ILE CA 1 1
20 19735 1 1 42 ILE CB C -10.305 10.088 -21.072 1.00 . A A . 41 ILE CB 1 1
20 19736 1 1 42 ILE CD1 C -11.939 9.255 -19.341 1.00 . A A . 41 ILE CD1 1 1
20 19737 1 1 42 ILE CG1 C -10.513 9.145 -19.886 1.00 . A A . 41 ILE CG1 1 1
20 19738 1 1 42 ILE CG2 C -11.586 10.276 -21.887 1.00 . A A . 41 ILE CG2 1 1
20 19739 1 1 42 ILE H H -8.057 9.573 -20.192 1.00 . A A . 41 ILE H 1 1
20 19740 1 1 42 ILE HA H -9.459 8.649 -22.388 1.00 . A A . 41 ILE HA 1 1
20 19741 1 1 42 ILE HB H -10.036 11.063 -20.665 1.00 . A A . 41 ILE HB 1 1
20 19742 1 1 42 ILE HD11 H -12.114 10.270 -18.983 1.00 . A A . 41 ILE HD11 1 1
20 19743 1 1 42 ILE HD12 H -12.650 9.022 -20.134 1.00 . A A . 41 ILE HD12 1 1
20 19744 1 1 42 ILE HD13 H -12.069 8.552 -18.519 1.00 . A A . 41 ILE HD13 1 1
20 19745 1 1 42 ILE HG12 H -10.316 8.118 -20.194 1.00 . A A . 41 ILE HG12 1 1
20 19746 1 1 42 ILE HG13 H -9.800 9.383 -19.097 1.00 . A A . 41 ILE HG13 1 1
20 19747 1 1 42 ILE HG21 H -12.303 10.857 -21.307 1.00 . A A . 41 ILE HG21 1 1
20 19748 1 1 42 ILE HG22 H -11.355 10.804 -22.812 1.00 . A A . 41 ILE HG22 1 1
20 19749 1 1 42 ILE HG23 H -12.014 9.302 -22.122 1.00 . A A . 41 ILE HG23 1 1
20 19750 1 1 42 ILE N N -7.963 9.370 -21.166 1.00 . A A . 41 ILE N 1 1
20 19751 1 1 42 ILE O O -8.133 11.562 -22.903 1.00 . A A . 41 ILE O 1 1
20 19752 1 1 43 SER C C -7.745 10.666 -26.098 1.00 . A A . 42 SER C 1 1
20 19753 1 1 43 SER CA C -9.084 11.042 -25.462 1.00 . A A . 42 SER CA 1 1
20 19754 1 1 43 SER CB C -9.107 12.531 -25.112 1.00 . A A . 42 SER CB 1 1
20 19755 1 1 43 SER H H -9.881 9.410 -24.441 1.00 . A A . 42 SER H 1 1
20 19756 1 1 43 SER HA H -9.907 10.816 -26.141 1.00 . A A . 42 SER HA 1 1
20 19757 1 1 43 SER HB2 H -9.772 12.695 -24.264 1.00 . A A . 42 SER HB2 1 1
20 19758 1 1 43 SER HB3 H -8.111 12.846 -24.801 1.00 . A A . 42 SER HB3 1 1
20 19759 1 1 43 SER HG H -9.921 12.750 -26.927 1.00 . A A . 42 SER HG 1 1
20 19760 1 1 43 SER N N -9.322 10.225 -24.284 1.00 . A A . 42 SER N 1 1
20 19761 1 1 43 SER O O -7.442 11.089 -27.212 1.00 . A A . 42 SER O 1 1
20 19762 1 1 43 SER OG O -9.535 13.331 -26.211 1.00 . A A . 42 SER OG 1 1
20 19763 1 1 44 MET C C -5.744 8.008 -26.379 1.00 . A A . 43 MET C 1 1
20 19764 1 1 44 MET CA C -5.677 9.438 -25.839 1.00 . A A . 43 MET CA 1 1
20 19765 1 1 44 MET CB C -4.664 9.505 -24.695 1.00 . A A . 43 MET CB 1 1
20 19766 1 1 44 MET CE C -2.477 10.024 -22.776 1.00 . A A . 43 MET CE 1 1
20 19767 1 1 44 MET CG C -4.898 10.742 -23.826 1.00 . A A . 43 MET CG 1 1
20 19768 1 1 44 MET H H -7.231 9.536 -24.456 1.00 . A A . 43 MET H 1 1
20 19769 1 1 44 MET HA H -5.414 10.125 -26.643 1.00 . A A . 43 MET HA 1 1
20 19770 1 1 44 MET HB2 H -4.741 8.606 -24.083 1.00 . A A . 43 MET HB2 1 1
20 19771 1 1 44 MET HB3 H -3.652 9.527 -25.101 1.00 . A A . 43 MET HB3 1 1
20 19772 1 1 44 MET HE1 H -2.005 10.248 -21.820 1.00 . A A . 43 MET HE1 1 1
20 19773 1 1 44 MET HE2 H -3.188 9.208 -22.648 1.00 . A A . 43 MET HE2 1 1
20 19774 1 1 44 MET HE3 H -1.715 9.732 -23.499 1.00 . A A . 43 MET HE3 1 1
20 19775 1 1 44 MET HG2 H -5.504 11.468 -24.368 1.00 . A A . 43 MET HG2 1 1
20 19776 1 1 44 MET HG3 H -5.456 10.467 -22.931 1.00 . A A . 43 MET HG3 1 1
20 19777 1 1 44 MET N N -6.978 9.876 -25.361 1.00 . A A . 43 MET N 1 1
20 19778 1 1 44 MET O O -6.319 7.126 -25.742 1.00 . A A . 43 MET O 1 1
20 19779 1 1 44 MET SD S -3.335 11.473 -23.369 1.00 . A A . 43 MET SD 1 1
20 19780 1 1 45 GLN C C -3.876 5.743 -27.775 1.00 . A A . 44 GLN C 1 1
20 19781 1 1 45 GLN CA C -5.133 6.515 -28.181 1.00 . A A . 44 GLN CA 1 1
20 19782 1 1 45 GLN CB C -5.232 6.641 -29.703 1.00 . A A . 44 GLN CB 1 1
20 19783 1 1 45 GLN CD C -6.240 7.988 -31.581 1.00 . A A . 44 GLN CD 1 1
20 19784 1 1 45 GLN CG C -6.345 7.612 -30.101 1.00 . A A . 44 GLN CG 1 1
20 19785 1 1 45 GLN H H -4.683 8.545 -28.059 1.00 . A A . 44 GLN H 1 1
20 19786 1 1 45 GLN HA H -6.019 6.001 -27.807 1.00 . A A . 44 GLN HA 1 1
20 19787 1 1 45 GLN HB2 H -4.280 6.988 -30.105 1.00 . A A . 44 GLN HB2 1 1
20 19788 1 1 45 GLN HB3 H -5.425 5.661 -30.141 1.00 . A A . 44 GLN HB3 1 1
20 19789 1 1 45 GLN HE21 H -7.021 6.180 -32.047 1.00 . A A . 44 GLN HE21 1 1
20 19790 1 1 45 GLN HE22 H -6.642 7.194 -33.399 1.00 . A A . 44 GLN HE22 1 1
20 19791 1 1 45 GLN HG2 H -7.316 7.158 -29.906 1.00 . A A . 44 GLN HG2 1 1
20 19792 1 1 45 GLN HG3 H -6.284 8.512 -29.489 1.00 . A A . 44 GLN HG3 1 1
20 19793 1 1 45 GLN N N -5.149 7.822 -27.548 1.00 . A A . 44 GLN N 1 1
20 19794 1 1 45 GLN NE2 N -6.670 7.042 -32.411 1.00 . A A . 44 GLN NE2 1 1
20 19795 1 1 45 GLN O O -2.830 6.340 -27.528 1.00 . A A . 44 GLN O 1 1
20 19796 1 1 45 GLN OE1 O -5.798 9.066 -31.944 1.00 . A A . 44 GLN OE1 1 1
20 19797 1 1 46 VAL C C -2.010 3.349 -28.565 1.00 . A A . 45 VAL C 1 1
20 19798 1 1 46 VAL CA C -2.910 3.567 -27.347 1.00 . A A . 45 VAL CA 1 1
20 19799 1 1 46 VAL CB C -3.436 2.261 -26.751 1.00 . A A . 45 VAL CB 1 1
20 19800 1 1 46 VAL CG1 C -4.162 2.515 -25.428 1.00 . A A . 45 VAL CG1 1 1
20 19801 1 1 46 VAL CG2 C -4.344 1.531 -27.743 1.00 . A A . 45 VAL CG2 1 1
20 19802 1 1 46 VAL H H -4.875 3.949 -27.922 1.00 . A A . 45 VAL H 1 1
20 19803 1 1 46 VAL HA H -2.338 4.084 -26.577 1.00 . A A . 45 VAL HA 1 1
20 19804 1 1 46 VAL HB H -2.580 1.618 -26.545 1.00 . A A . 45 VAL HB 1 1
20 19805 1 1 46 VAL HG11 H -3.495 3.038 -24.742 1.00 . A A . 45 VAL HG11 1 1
20 19806 1 1 46 VAL HG12 H -5.046 3.125 -25.610 1.00 . A A . 45 VAL HG12 1 1
20 19807 1 1 46 VAL HG13 H -4.461 1.563 -24.989 1.00 . A A . 45 VAL HG13 1 1
20 19808 1 1 46 VAL HG21 H -5.386 1.688 -27.465 1.00 . A A . 45 VAL HG21 1 1
20 19809 1 1 46 VAL HG22 H -4.173 1.921 -28.746 1.00 . A A . 45 VAL HG22 1 1
20 19810 1 1 46 VAL HG23 H -4.119 0.465 -27.724 1.00 . A A . 45 VAL HG23 1 1
20 19811 1 1 46 VAL N N -4.021 4.427 -27.719 1.00 . A A . 45 VAL N 1 1
20 19812 1 1 46 VAL O O -2.466 3.444 -29.704 1.00 . A A . 45 VAL O 1 1
20 19813 1 1 47 ASN C C 0.520 1.328 -29.433 1.00 . A A . 46 ASN C 1 1
20 19814 1 1 47 ASN CA C 0.220 2.826 -29.343 1.00 . A A . 46 ASN CA 1 1
20 19815 1 1 47 ASN CB C 1.534 3.555 -29.058 1.00 . A A . 46 ASN CB 1 1
20 19816 1 1 47 ASN CG C 2.220 2.984 -27.815 1.00 . A A . 46 ASN CG 1 1
20 19817 1 1 47 ASN H H -0.385 2.983 -27.356 1.00 . A A . 46 ASN H 1 1
20 19818 1 1 47 ASN HA H -0.247 3.213 -30.248 1.00 . A A . 46 ASN HA 1 1
20 19819 1 1 47 ASN HB2 H 2.198 3.465 -29.918 1.00 . A A . 46 ASN HB2 1 1
20 19820 1 1 47 ASN HB3 H 1.341 4.618 -28.915 1.00 . A A . 46 ASN HB3 1 1
20 19821 1 1 47 ASN HD21 H 2.514 4.878 -27.165 1.00 . A A . 46 ASN HD21 1 1
20 19822 1 1 47 ASN HD22 H 3.114 3.634 -26.119 1.00 . A A . 46 ASN HD22 1 1
20 19823 1 1 47 ASN N N -0.748 3.059 -28.284 1.00 . A A . 46 ASN N 1 1
20 19824 1 1 47 ASN ND2 N 2.652 3.909 -26.962 1.00 . A A . 46 ASN ND2 1 1
20 19825 1 1 47 ASN O O 1.636 0.934 -29.770 1.00 . A A . 46 ASN O 1 1
20 19826 1 1 47 ASN OD1 O 2.349 1.783 -27.642 1.00 . A A . 46 ASN OD1 1 1
20 19827 1 1 48 GLN C C -1.681 -1.585 -28.813 1.00 . A A . 47 GLN C 1 1
20 19828 1 1 48 GLN CA C -0.354 -0.911 -29.167 1.00 . A A . 47 GLN CA 1 1
20 19829 1 1 48 GLN CB C 0.765 -1.380 -28.235 1.00 . A A . 47 GLN CB 1 1
20 19830 1 1 48 GLN CD C 1.830 -3.374 -27.118 1.00 . A A . 47 GLN CD 1 1
20 19831 1 1 48 GLN CG C 0.633 -2.873 -27.928 1.00 . A A . 47 GLN CG 1 1
20 19832 1 1 48 GLN H H -1.399 0.863 -28.852 1.00 . A A . 47 GLN H 1 1
20 19833 1 1 48 GLN HA H -0.083 -1.146 -30.197 1.00 . A A . 47 GLN HA 1 1
20 19834 1 1 48 GLN HB2 H 1.733 -1.184 -28.695 1.00 . A A . 47 GLN HB2 1 1
20 19835 1 1 48 GLN HB3 H 0.732 -0.810 -27.306 1.00 . A A . 47 GLN HB3 1 1
20 19836 1 1 48 GLN HE21 H 1.582 -1.802 -25.866 1.00 . A A . 47 GLN HE21 1 1
20 19837 1 1 48 GLN HE22 H 2.894 -2.863 -25.473 1.00 . A A . 47 GLN HE22 1 1
20 19838 1 1 48 GLN HG2 H -0.287 -3.054 -27.372 1.00 . A A . 47 GLN HG2 1 1
20 19839 1 1 48 GLN HG3 H 0.558 -3.434 -28.859 1.00 . A A . 47 GLN HG3 1 1
20 19840 1 1 48 GLN N N -0.495 0.534 -29.125 1.00 . A A . 47 GLN N 1 1
20 19841 1 1 48 GLN NE2 N 2.127 -2.617 -26.066 1.00 . A A . 47 GLN NE2 1 1
20 19842 1 1 48 GLN O O -2.524 -0.989 -28.144 1.00 . A A . 47 GLN O 1 1
20 19843 1 1 48 GLN OE1 O 2.445 -4.382 -27.429 1.00 . A A . 47 GLN OE1 1 1
20 19844 1 1 49 VAL C C -3.035 -4.050 -27.564 1.00 . A A . 48 VAL C 1 1
20 19845 1 1 49 VAL CA C -3.036 -3.578 -29.019 1.00 . A A . 48 VAL CA 1 1
20 19846 1 1 49 VAL CB C -3.156 -4.728 -30.021 1.00 . A A . 48 VAL CB 1 1
20 19847 1 1 49 VAL CG1 C -4.007 -5.865 -29.452 1.00 . A A . 48 VAL CG1 1 1
20 19848 1 1 49 VAL CG2 C -3.720 -4.236 -31.356 1.00 . A A . 48 VAL CG2 1 1
20 19849 1 1 49 VAL H H -1.135 -3.294 -29.822 1.00 . A A . 48 VAL H 1 1
20 19850 1 1 49 VAL HA H -3.883 -2.909 -29.170 1.00 . A A . 48 VAL HA 1 1
20 19851 1 1 49 VAL HB H -2.155 -5.118 -30.205 1.00 . A A . 48 VAL HB 1 1
20 19852 1 1 49 VAL HG11 H -4.861 -5.447 -28.918 1.00 . A A . 48 VAL HG11 1 1
20 19853 1 1 49 VAL HG12 H -4.361 -6.497 -30.266 1.00 . A A . 48 VAL HG12 1 1
20 19854 1 1 49 VAL HG13 H -3.405 -6.460 -28.765 1.00 . A A . 48 VAL HG13 1 1
20 19855 1 1 49 VAL HG21 H -3.780 -5.070 -32.054 1.00 . A A . 48 VAL HG21 1 1
20 19856 1 1 49 VAL HG22 H -4.716 -3.821 -31.198 1.00 . A A . 48 VAL HG22 1 1
20 19857 1 1 49 VAL HG23 H -3.066 -3.466 -31.765 1.00 . A A . 48 VAL HG23 1 1
20 19858 1 1 49 VAL N N -1.826 -2.817 -29.278 1.00 . A A . 48 VAL N 1 1
20 19859 1 1 49 VAL O O -2.430 -5.071 -27.240 1.00 . A A . 48 VAL O 1 1
20 19860 1 1 50 VAL C C -5.075 -4.425 -25.058 1.00 . A A . 49 VAL C 1 1
20 19861 1 1 50 VAL CA C -3.804 -3.613 -25.313 1.00 . A A . 49 VAL CA 1 1
20 19862 1 1 50 VAL CB C -3.733 -2.335 -24.475 1.00 . A A . 49 VAL CB 1 1
20 19863 1 1 50 VAL CG1 C -3.966 -2.638 -22.993 1.00 . A A . 49 VAL CG1 1 1
20 19864 1 1 50 VAL CG2 C -2.399 -1.615 -24.684 1.00 . A A . 49 VAL CG2 1 1
20 19865 1 1 50 VAL H H -4.208 -2.456 -26.998 1.00 . A A . 49 VAL H 1 1
20 19866 1 1 50 VAL HA H -2.939 -4.228 -25.065 1.00 . A A . 49 VAL HA 1 1
20 19867 1 1 50 VAL HB H -4.528 -1.669 -24.810 1.00 . A A . 49 VAL HB 1 1
20 19868 1 1 50 VAL HG11 H -4.254 -3.683 -22.877 1.00 . A A . 49 VAL HG11 1 1
20 19869 1 1 50 VAL HG12 H -3.049 -2.450 -22.435 1.00 . A A . 49 VAL HG12 1 1
20 19870 1 1 50 VAL HG13 H -4.761 -1.997 -22.612 1.00 . A A . 49 VAL HG13 1 1
20 19871 1 1 50 VAL HG21 H -2.044 -1.222 -23.731 1.00 . A A . 49 VAL HG21 1 1
20 19872 1 1 50 VAL HG22 H -1.666 -2.317 -25.083 1.00 . A A . 49 VAL HG22 1 1
20 19873 1 1 50 VAL HG23 H -2.536 -0.794 -25.388 1.00 . A A . 49 VAL HG23 1 1
20 19874 1 1 50 VAL N N -3.719 -3.285 -26.726 1.00 . A A . 49 VAL N 1 1
20 19875 1 1 50 VAL O O -6.184 -3.923 -25.237 1.00 . A A . 49 VAL O 1 1
20 19876 1 1 51 PRO C C -6.655 -6.219 -23.028 1.00 . A A . 50 PRO C 1 1
20 19877 1 1 51 PRO CA C -5.983 -6.587 -24.352 1.00 . A A . 50 PRO CA 1 1
20 19878 1 1 51 PRO CB C -5.384 -7.984 -24.346 1.00 . A A . 50 PRO CB 1 1
20 19879 1 1 51 PRO CD C -3.568 -6.329 -24.411 1.00 . A A . 50 PRO CD 1 1
20 19880 1 1 51 PRO CG C -3.887 -7.794 -24.162 1.00 . A A . 50 PRO CG 1 1
20 19881 1 1 51 PRO HA H -6.689 -6.489 -25.054 1.00 . A A . 50 PRO HA 1 1
20 19882 1 1 51 PRO HB2 H -5.803 -8.585 -23.540 1.00 . A A . 50 PRO HB2 1 1
20 19883 1 1 51 PRO HB3 H -5.600 -8.505 -25.279 1.00 . A A . 50 PRO HB3 1 1
20 19884 1 1 51 PRO HD2 H -3.054 -5.885 -23.558 1.00 . A A . 50 PRO HD2 1 1
20 19885 1 1 51 PRO HD3 H -2.916 -6.207 -25.275 1.00 . A A . 50 PRO HD3 1 1
20 19886 1 1 51 PRO HG2 H -3.586 -8.085 -23.156 1.00 . A A . 50 PRO HG2 1 1
20 19887 1 1 51 PRO HG3 H -3.334 -8.428 -24.855 1.00 . A A . 50 PRO HG3 1 1
20 19888 1 1 51 PRO N N -4.867 -5.700 -24.634 1.00 . A A . 50 PRO N 1 1
20 19889 1 1 51 PRO O O -6.094 -5.470 -22.230 1.00 . A A . 50 PRO O 1 1
20 19890 1 1 52 MET C C -7.935 -7.155 -20.410 1.00 . A A . 51 MET C 1 1
20 19891 1 1 52 MET CA C -8.603 -6.502 -21.622 1.00 . A A . 51 MET CA 1 1
20 19892 1 1 52 MET CB C -10.024 -7.047 -21.777 1.00 . A A . 51 MET CB 1 1
20 19893 1 1 52 MET CE C -12.633 -7.971 -22.213 1.00 . A A . 51 MET CE 1 1
20 19894 1 1 52 MET CG C -10.824 -6.868 -20.485 1.00 . A A . 51 MET CG 1 1
20 19895 1 1 52 MET H H -8.297 -7.372 -23.490 1.00 . A A . 51 MET H 1 1
20 19896 1 1 52 MET HA H -8.603 -5.418 -21.505 1.00 . A A . 51 MET HA 1 1
20 19897 1 1 52 MET HB2 H -10.527 -6.531 -22.595 1.00 . A A . 51 MET HB2 1 1
20 19898 1 1 52 MET HB3 H -9.986 -8.103 -22.042 1.00 . A A . 51 MET HB3 1 1
20 19899 1 1 52 MET HE1 H -13.547 -8.544 -22.373 1.00 . A A . 51 MET HE1 1 1
20 19900 1 1 52 MET HE2 H -12.784 -6.945 -22.549 1.00 . A A . 51 MET HE2 1 1
20 19901 1 1 52 MET HE3 H -11.818 -8.422 -22.779 1.00 . A A . 51 MET HE3 1 1
20 19902 1 1 52 MET HG2 H -10.187 -7.067 -19.623 1.00 . A A . 51 MET HG2 1 1
20 19903 1 1 52 MET HG3 H -11.164 -5.836 -20.398 1.00 . A A . 51 MET HG3 1 1
20 19904 1 1 52 MET N N -7.848 -6.764 -22.836 1.00 . A A . 51 MET N 1 1
20 19905 1 1 52 MET O O -7.816 -8.378 -20.346 1.00 . A A . 51 MET O 1 1
20 19906 1 1 52 MET SD S -12.224 -7.974 -20.476 1.00 . A A . 51 MET SD 1 1
20 19907 1 1 53 GLY C C -5.375 -6.440 -18.277 1.00 . A A . 52 GLY C 1 1
20 19908 1 1 53 GLY CA C -6.865 -6.791 -18.272 1.00 . A A . 52 GLY CA 1 1
20 19909 1 1 53 GLY H H -7.618 -5.318 -19.538 1.00 . A A . 52 GLY H 1 1
20 19910 1 1 53 GLY HA2 H -7.342 -6.351 -17.396 1.00 . A A . 52 GLY HA2 1 1
20 19911 1 1 53 GLY HA3 H -6.987 -7.871 -18.193 1.00 . A A . 52 GLY HA3 1 1
20 19912 1 1 53 GLY N N -7.517 -6.311 -19.478 1.00 . A A . 52 GLY N 1 1
20 19913 1 1 53 GLY O O -4.706 -6.542 -17.250 1.00 . A A . 52 GLY O 1 1
20 19914 1 1 54 THR C C -3.236 -4.303 -18.960 1.00 . A A . 53 THR C 1 1
20 19915 1 1 54 THR CA C -3.502 -5.668 -19.598 1.00 . A A . 53 THR CA 1 1
20 19916 1 1 54 THR CB C -3.160 -5.719 -21.088 1.00 . A A . 53 THR CB 1 1
20 19917 1 1 54 THR CG2 C -1.849 -5.000 -21.413 1.00 . A A . 53 THR CG2 1 1
20 19918 1 1 54 THR H H -5.451 -5.954 -20.276 1.00 . A A . 53 THR H 1 1
20 19919 1 1 54 THR HA H -2.895 -6.396 -19.060 1.00 . A A . 53 THR HA 1 1
20 19920 1 1 54 THR HB H -3.979 -5.325 -21.689 1.00 . A A . 53 THR HB 1 1
20 19921 1 1 54 THR HG1 H -3.661 -7.657 -21.087 1.00 . A A . 53 THR HG1 1 1
20 19922 1 1 54 THR HG21 H -1.170 -5.691 -21.912 1.00 . A A . 53 THR HG21 1 1
20 19923 1 1 54 THR HG22 H -2.052 -4.153 -22.068 1.00 . A A . 53 THR HG22 1 1
20 19924 1 1 54 THR HG23 H -1.391 -4.645 -20.490 1.00 . A A . 53 THR HG23 1 1
20 19925 1 1 54 THR N N -4.900 -6.034 -19.445 1.00 . A A . 53 THR N 1 1
20 19926 1 1 54 THR O O -3.802 -3.296 -19.381 1.00 . A A . 53 THR O 1 1
20 19927 1 1 54 THR OG1 O -2.872 -7.093 -21.331 1.00 . A A . 53 THR OG1 1 1
20 19928 1 1 55 THR C C -1.647 -1.993 -18.252 1.00 . A A . 54 THR C 1 1
20 19929 1 1 55 THR CA C -2.025 -3.089 -17.254 1.00 . A A . 54 THR CA 1 1
20 19930 1 1 55 THR CB C -0.911 -3.415 -16.258 1.00 . A A . 54 THR CB 1 1
20 19931 1 1 55 THR CG2 C -0.911 -2.476 -15.050 1.00 . A A . 54 THR CG2 1 1
20 19932 1 1 55 THR H H -1.917 -5.137 -17.618 1.00 . A A . 54 THR H 1 1
20 19933 1 1 55 THR HA H -2.905 -2.740 -16.714 1.00 . A A . 54 THR HA 1 1
20 19934 1 1 55 THR HB H 0.062 -3.416 -16.749 1.00 . A A . 54 THR HB 1 1
20 19935 1 1 55 THR HG1 H -0.636 -4.955 -15.009 1.00 . A A . 54 THR HG1 1 1
20 19936 1 1 55 THR HG21 H -0.413 -2.962 -14.211 1.00 . A A . 54 THR HG21 1 1
20 19937 1 1 55 THR HG22 H -0.383 -1.557 -15.304 1.00 . A A . 54 THR HG22 1 1
20 19938 1 1 55 THR HG23 H -1.939 -2.239 -14.775 1.00 . A A . 54 THR HG23 1 1
20 19939 1 1 55 THR N N -2.374 -4.314 -17.954 1.00 . A A . 54 THR N 1 1
20 19940 1 1 55 THR O O -0.916 -2.245 -19.209 1.00 . A A . 54 THR O 1 1
20 19941 1 1 55 THR OG1 O -1.288 -4.678 -15.716 1.00 . A A . 54 THR OG1 1 1
20 19942 1 1 56 LEU C C -0.498 0.890 -18.540 1.00 . A A . 55 LEU C 1 1
20 19943 1 1 56 LEU CA C -1.888 0.336 -18.859 1.00 . A A . 55 LEU CA 1 1
20 19944 1 1 56 LEU CB C -3.004 1.376 -18.748 1.00 . A A . 55 LEU CB 1 1
20 19945 1 1 56 LEU CD1 C -2.346 1.987 -21.104 1.00 . A A . 55 LEU CD1 1 1
20 19946 1 1 56 LEU CD2 C -4.739 1.328 -20.578 1.00 . A A . 55 LEU CD2 1 1
20 19947 1 1 56 LEU CG C -3.467 2.006 -20.063 1.00 . A A . 55 LEU CG 1 1
20 19948 1 1 56 LEU H H -2.756 -0.603 -17.215 1.00 . A A . 55 LEU H 1 1
20 19949 1 1 56 LEU HA H -1.887 -0.028 -19.886 1.00 . A A . 55 LEU HA 1 1
20 19950 1 1 56 LEU HB2 H -3.864 0.907 -18.270 1.00 . A A . 55 LEU HB2 1 1
20 19951 1 1 56 LEU HB3 H -2.667 2.173 -18.085 1.00 . A A . 55 LEU HB3 1 1
20 19952 1 1 56 LEU HD11 H -2.279 0.994 -21.548 1.00 . A A . 55 LEU HD11 1 1
20 19953 1 1 56 LEU HD12 H -2.561 2.719 -21.883 1.00 . A A . 55 LEU HD12 1 1
20 19954 1 1 56 LEU HD13 H -1.400 2.235 -20.624 1.00 . A A . 55 LEU HD13 1 1
20 19955 1 1 56 LEU HD21 H -5.597 1.970 -20.382 1.00 . A A . 55 LEU HD21 1 1
20 19956 1 1 56 LEU HD22 H -4.650 1.157 -21.651 1.00 . A A . 55 LEU HD22 1 1
20 19957 1 1 56 LEU HD23 H -4.874 0.374 -20.068 1.00 . A A . 55 LEU HD23 1 1
20 19958 1 1 56 LEU HG H -3.713 3.050 -19.874 1.00 . A A . 55 LEU HG 1 1
20 19959 1 1 56 LEU N N -2.162 -0.800 -17.995 1.00 . A A . 55 LEU N 1 1
20 19960 1 1 56 LEU O O -0.171 1.125 -17.377 1.00 . A A . 55 LEU O 1 1
20 19961 1 1 57 MET C C 1.734 3.027 -19.991 1.00 . A A . 56 MET C 1 1
20 19962 1 1 57 MET CA C 1.631 1.604 -19.439 1.00 . A A . 56 MET CA 1 1
20 19963 1 1 57 MET CB C 2.617 0.697 -20.178 1.00 . A A . 56 MET CB 1 1
20 19964 1 1 57 MET CE C 3.325 -0.460 -16.678 1.00 . A A . 56 MET CE 1 1
20 19965 1 1 57 MET CG C 2.897 -0.576 -19.377 1.00 . A A . 56 MET CG 1 1
20 19966 1 1 57 MET H H 0.010 0.888 -20.535 1.00 . A A . 56 MET H 1 1
20 19967 1 1 57 MET HA H 1.823 1.608 -18.366 1.00 . A A . 56 MET HA 1 1
20 19968 1 1 57 MET HB2 H 2.213 0.435 -21.155 1.00 . A A . 56 MET HB2 1 1
20 19969 1 1 57 MET HB3 H 3.550 1.233 -20.352 1.00 . A A . 56 MET HB3 1 1
20 19970 1 1 57 MET HE1 H 3.974 -0.185 -15.847 1.00 . A A . 56 MET HE1 1 1
20 19971 1 1 57 MET HE2 H 2.453 0.194 -16.690 1.00 . A A . 56 MET HE2 1 1
20 19972 1 1 57 MET HE3 H 3.001 -1.494 -16.560 1.00 . A A . 56 MET HE3 1 1
20 19973 1 1 57 MET HG2 H 1.997 -0.888 -18.847 1.00 . A A . 56 MET HG2 1 1
20 19974 1 1 57 MET HG3 H 3.166 -1.389 -20.052 1.00 . A A . 56 MET HG3 1 1
20 19975 1 1 57 MET N N 0.284 1.082 -19.592 1.00 . A A . 56 MET N 1 1
20 19976 1 1 57 MET O O 0.936 3.428 -20.836 1.00 . A A . 56 MET O 1 1
20 19977 1 1 57 MET SD S 4.219 -0.288 -18.213 1.00 . A A . 56 MET SD 1 1
20 19978 1 1 58 PRO C C 3.596 5.182 -21.304 1.00 . A A . 57 PRO C 1 1
20 19979 1 1 58 PRO CA C 2.968 5.141 -19.910 1.00 . A A . 57 PRO CA 1 1
20 19980 1 1 58 PRO CB C 3.856 5.755 -18.840 1.00 . A A . 57 PRO CB 1 1
20 19981 1 1 58 PRO CD C 3.715 3.329 -18.475 1.00 . A A . 57 PRO CD 1 1
20 19982 1 1 58 PRO CG C 4.481 4.586 -18.096 1.00 . A A . 57 PRO CG 1 1
20 19983 1 1 58 PRO HA H 2.095 5.623 -19.989 1.00 . A A . 57 PRO HA 1 1
20 19984 1 1 58 PRO HB2 H 4.622 6.389 -19.285 1.00 . A A . 57 PRO HB2 1 1
20 19985 1 1 58 PRO HB3 H 3.276 6.383 -18.164 1.00 . A A . 57 PRO HB3 1 1
20 19986 1 1 58 PRO HD2 H 4.382 2.565 -18.876 1.00 . A A . 57 PRO HD2 1 1
20 19987 1 1 58 PRO HD3 H 3.216 2.893 -17.610 1.00 . A A . 57 PRO HD3 1 1
20 19988 1 1 58 PRO HG2 H 5.534 4.485 -18.359 1.00 . A A . 57 PRO HG2 1 1
20 19989 1 1 58 PRO HG3 H 4.436 4.750 -17.019 1.00 . A A . 57 PRO HG3 1 1
20 19990 1 1 58 PRO N N 2.750 3.771 -19.477 1.00 . A A . 57 PRO N 1 1
20 19991 1 1 58 PRO O O 3.516 6.196 -21.996 1.00 . A A . 57 PRO O 1 1
20 19992 1 1 59 ASP C C 3.928 3.210 -23.936 1.00 . A A . 58 ASP C 1 1
20 19993 1 1 59 ASP CA C 4.850 3.964 -22.976 1.00 . A A . 58 ASP CA 1 1
20 19994 1 1 59 ASP CB C 6.167 3.190 -22.880 1.00 . A A . 58 ASP CB 1 1
20 19995 1 1 59 ASP CG C 6.331 2.349 -21.612 1.00 . A A . 58 ASP CG 1 1
20 19996 1 1 59 ASP H H 4.270 3.247 -21.108 1.00 . A A . 58 ASP H 1 1
20 19997 1 1 59 ASP HA H 5.029 4.992 -23.290 1.00 . A A . 58 ASP HA 1 1
20 19998 1 1 59 ASP HB2 H 6.250 2.535 -23.746 1.00 . A A . 58 ASP HB2 1 1
20 19999 1 1 59 ASP HB3 H 6.992 3.900 -22.936 1.00 . A A . 58 ASP HB3 1 1
20 20000 1 1 59 ASP HD2 H 5.922 0.532 -21.890 1.00 . A A . 58 ASP HD2 1 1
20 20001 1 1 59 ASP N N 4.208 4.068 -21.676 1.00 . A A . 58 ASP N 1 1
20 20002 1 1 59 ASP O O 4.348 2.812 -25.021 1.00 . A A . 58 ASP O 1 1
20 20003 1 1 59 ASP OD1 O 6.103 2.829 -20.492 1.00 . A A . 58 ASP OD1 1 1
20 20004 1 1 59 ASP OD2 O 6.717 1.134 -21.811 1.00 . A A . 58 ASP OD2 1 1
20 20005 1 1 60 MET C C 0.576 3.279 -24.736 1.00 . A A . 59 MET C 1 1
20 20006 1 1 60 MET CA C 1.703 2.337 -24.309 1.00 . A A . 59 MET CA 1 1
20 20007 1 1 60 MET CB C 1.120 1.172 -23.508 1.00 . A A . 59 MET CB 1 1
20 20008 1 1 60 MET CE C 0.034 -1.010 -21.978 1.00 . A A . 59 MET CE 1 1
20 20009 1 1 60 MET CG C 1.961 -0.093 -23.688 1.00 . A A . 59 MET CG 1 1
20 20010 1 1 60 MET H H 2.355 3.363 -22.618 1.00 . A A . 59 MET H 1 1
20 20011 1 1 60 MET HA H 2.243 1.984 -25.188 1.00 . A A . 59 MET HA 1 1
20 20012 1 1 60 MET HB2 H 1.078 1.438 -22.451 1.00 . A A . 59 MET HB2 1 1
20 20013 1 1 60 MET HB3 H 0.096 0.982 -23.829 1.00 . A A . 59 MET HB3 1 1
20 20014 1 1 60 MET HE1 H -0.717 -1.761 -21.730 1.00 . A A . 59 MET HE1 1 1
20 20015 1 1 60 MET HE2 H 0.715 -0.886 -21.137 1.00 . A A . 59 MET HE2 1 1
20 20016 1 1 60 MET HE3 H -0.458 -0.061 -22.192 1.00 . A A . 59 MET HE3 1 1
20 20017 1 1 60 MET HG2 H 2.383 -0.119 -24.693 1.00 . A A . 59 MET HG2 1 1
20 20018 1 1 60 MET HG3 H 2.798 -0.086 -22.991 1.00 . A A . 59 MET HG3 1 1
20 20019 1 1 60 MET N N 2.688 3.036 -23.502 1.00 . A A . 59 MET N 1 1
20 20020 1 1 60 MET O O -0.417 2.842 -25.316 1.00 . A A . 59 MET O 1 1
20 20021 1 1 60 MET SD S 0.953 -1.540 -23.414 1.00 . A A . 59 MET SD 1 1
20 20022 1 1 61 VAL C C 0.458 6.697 -25.544 1.00 . A A . 60 VAL C 1 1
20 20023 1 1 61 VAL CA C -0.223 5.562 -24.776 1.00 . A A . 60 VAL CA 1 1
20 20024 1 1 61 VAL CB C -0.943 6.042 -23.514 1.00 . A A . 60 VAL CB 1 1
20 20025 1 1 61 VAL CG1 C -2.053 7.036 -23.861 1.00 . A A . 60 VAL CG1 1 1
20 20026 1 1 61 VAL CG2 C -1.495 4.859 -22.715 1.00 . A A . 60 VAL CG2 1 1
20 20027 1 1 61 VAL H H 1.576 4.902 -23.959 1.00 . A A . 60 VAL H 1 1
20 20028 1 1 61 VAL HA H -0.959 5.091 -25.427 1.00 . A A . 60 VAL HA 1 1
20 20029 1 1 61 VAL HB H -0.215 6.558 -22.888 1.00 . A A . 60 VAL HB 1 1
20 20030 1 1 61 VAL HG11 H -1.618 7.914 -24.337 1.00 . A A . 60 VAL HG11 1 1
20 20031 1 1 61 VAL HG12 H -2.761 6.566 -24.543 1.00 . A A . 60 VAL HG12 1 1
20 20032 1 1 61 VAL HG13 H -2.570 7.335 -22.949 1.00 . A A . 60 VAL HG13 1 1
20 20033 1 1 61 VAL HG21 H -1.344 5.038 -21.651 1.00 . A A . 60 VAL HG21 1 1
20 20034 1 1 61 VAL HG22 H -2.561 4.750 -22.918 1.00 . A A . 60 VAL HG22 1 1
20 20035 1 1 61 VAL HG23 H -0.974 3.948 -23.009 1.00 . A A . 60 VAL HG23 1 1
20 20036 1 1 61 VAL N N 0.766 4.555 -24.432 1.00 . A A . 60 VAL N 1 1
20 20037 1 1 61 VAL O O 1.531 7.157 -25.157 1.00 . A A . 60 VAL O 1 1
20 20038 1 1 62 LYS C C -0.003 9.535 -26.801 1.00 . A A . 61 LYS C 1 1
20 20039 1 1 62 LYS CA C 0.335 8.189 -27.444 1.00 . A A . 61 LYS CA 1 1
20 20040 1 1 62 LYS CB C -0.164 8.052 -28.884 1.00 . A A . 61 LYS CB 1 1
20 20041 1 1 62 LYS CD C 0.199 6.810 -31.048 1.00 . A A . 61 LYS CD 1 1
20 20042 1 1 62 LYS CE C -0.945 5.899 -31.500 1.00 . A A . 61 LYS CE 1 1
20 20043 1 1 62 LYS CG C 0.365 6.769 -29.528 1.00 . A A . 61 LYS CG 1 1
20 20044 1 1 62 LYS H H -1.066 6.737 -26.926 1.00 . A A . 61 LYS H 1 1
20 20045 1 1 62 LYS HA H 1.419 8.079 -27.466 1.00 . A A . 61 LYS HA 1 1
20 20046 1 1 62 LYS HB2 H -1.253 8.048 -28.897 1.00 . A A . 61 LYS HB2 1 1
20 20047 1 1 62 LYS HB3 H 0.158 8.915 -29.467 1.00 . A A . 61 LYS HB3 1 1
20 20048 1 1 62 LYS HD2 H 0.002 7.833 -31.369 1.00 . A A . 61 LYS HD2 1 1
20 20049 1 1 62 LYS HD3 H 1.127 6.499 -31.527 1.00 . A A . 61 LYS HD3 1 1
20 20050 1 1 62 LYS HE2 H -0.563 5.135 -32.177 1.00 . A A . 61 LYS HE2 1 1
20 20051 1 1 62 LYS HE3 H -1.366 5.381 -30.639 1.00 . A A . 61 LYS HE3 1 1
20 20052 1 1 62 LYS HG2 H 1.417 6.638 -29.276 1.00 . A A . 61 LYS HG2 1 1
20 20053 1 1 62 LYS HG3 H -0.169 5.909 -29.123 1.00 . A A . 61 LYS HG3 1 1
20 20054 1 1 62 LYS HZ1 H -2.619 6.102 -32.725 1.00 . A A . 61 LYS HZ1 1 1
20 20055 1 1 62 LYS HZ3 H -1.611 7.379 -32.808 1.00 . A A . 61 LYS HZ3 1 1
20 20056 1 1 62 LYS N N -0.194 7.116 -26.618 1.00 . A A . 61 LYS N 1 1
20 20057 1 1 62 LYS NZ N -1.999 6.688 -32.175 1.00 . A A . 61 LYS NZ 1 1
20 20058 1 1 62 LYS O O -0.995 9.653 -26.083 1.00 . A A . 61 LYS O 1 1
20 20059 1 1 63 GLY C C 0.406 11.799 -25.029 1.00 . A A . 62 GLY C 1 1
20 20060 1 1 63 GLY CA C 0.645 11.851 -26.539 1.00 . A A . 62 GLY CA 1 1
20 20061 1 1 63 GLY H H 1.646 10.413 -27.665 1.00 . A A . 62 GLY H 1 1
20 20062 1 1 63 GLY HA2 H 1.519 12.466 -26.752 1.00 . A A . 62 GLY HA2 1 1
20 20063 1 1 63 GLY HA3 H -0.205 12.325 -27.029 1.00 . A A . 62 GLY HA3 1 1
20 20064 1 1 63 GLY N N 0.842 10.517 -27.081 1.00 . A A . 62 GLY N 1 1
20 20065 1 1 63 GLY O O -0.154 12.731 -24.453 1.00 . A A . 62 GLY O 1 1
20 20066 1 1 64 TYR C C 1.810 11.206 -22.227 1.00 . A A . 63 TYR C 1 1
20 20067 1 1 64 TYR CA C 0.683 10.515 -22.998 1.00 . A A . 63 TYR CA 1 1
20 20068 1 1 64 TYR CB C 0.766 9.007 -22.756 1.00 . A A . 63 TYR CB 1 1
20 20069 1 1 64 TYR CD1 C 2.283 8.576 -20.789 1.00 . A A . 63 TYR CD1 1 1
20 20070 1 1 64 TYR CD2 C -0.074 8.323 -20.479 1.00 . A A . 63 TYR CD2 1 1
20 20071 1 1 64 TYR CE1 C 2.503 8.215 -19.412 1.00 . A A . 63 TYR CE1 1 1
20 20072 1 1 64 TYR CE2 C 0.146 7.962 -19.102 1.00 . A A . 63 TYR CE2 1 1
20 20073 1 1 64 TYR CG C 0.999 8.623 -21.293 1.00 . A A . 63 TYR CG 1 1
20 20074 1 1 64 TYR CZ C 1.424 7.926 -18.637 1.00 . A A . 63 TYR CZ 1 1
20 20075 1 1 64 TYR H H 1.297 9.948 -24.906 1.00 . A A . 63 TYR H 1 1
20 20076 1 1 64 TYR HA H -0.270 10.956 -22.705 1.00 . A A . 63 TYR HA 1 1
20 20077 1 1 64 TYR HB2 H -0.159 8.543 -23.099 1.00 . A A . 63 TYR HB2 1 1
20 20078 1 1 64 TYR HB3 H 1.573 8.596 -23.362 1.00 . A A . 63 TYR HB3 1 1
20 20079 1 1 64 TYR HD1 H 3.130 8.813 -21.432 1.00 . A A . 63 TYR HD1 1 1
20 20080 1 1 64 TYR HD2 H -1.087 8.360 -20.877 1.00 . A A . 63 TYR HD2 1 1
20 20081 1 1 64 TYR HE1 H 3.512 8.175 -19.001 1.00 . A A . 63 TYR HE1 1 1
20 20082 1 1 64 TYR HE2 H -0.692 7.723 -18.448 1.00 . A A . 63 TYR HE2 1 1
20 20083 1 1 64 TYR HH H 2.287 8.213 -16.919 1.00 . A A . 63 TYR HH 1 1
20 20084 1 1 64 TYR N N 0.842 10.701 -24.430 1.00 . A A . 63 TYR N 1 1
20 20085 1 1 64 TYR O O 2.760 11.707 -22.825 1.00 . A A . 63 TYR O 1 1
20 20086 1 1 64 TYR OH O 1.631 7.584 -17.337 1.00 . A A . 63 TYR OH 1 1
20 20087 1 1 65 ALA C C 2.143 11.849 -18.610 1.00 . A A . 64 ALA C 1 1
20 20088 1 1 65 ALA CA C 2.660 11.831 -20.050 1.00 . A A . 64 ALA CA 1 1
20 20089 1 1 65 ALA CB C 2.982 13.233 -20.572 1.00 . A A . 64 ALA CB 1 1
20 20090 1 1 65 ALA H H 0.890 10.801 -20.430 1.00 . A A . 64 ALA H 1 1
20 20091 1 1 65 ALA HA H 3.564 11.224 -20.096 1.00 . A A . 64 ALA HA 1 1
20 20092 1 1 65 ALA HB1 H 3.902 13.202 -21.154 1.00 . A A . 64 ALA HB1 1 1
20 20093 1 1 65 ALA HB2 H 2.164 13.583 -21.202 1.00 . A A . 64 ALA HB2 1 1
20 20094 1 1 65 ALA HB3 H 3.107 13.914 -19.730 1.00 . A A . 64 ALA HB3 1 1
20 20095 1 1 65 ALA N N 1.666 11.210 -20.909 1.00 . A A . 64 ALA N 1 1
20 20096 1 1 65 ALA O O 0.936 11.899 -18.381 1.00 . A A . 64 ALA O 1 1
20 20097 1 1 66 PRO C C 2.332 13.214 -15.793 1.00 . A A . 65 PRO C 1 1
20 20098 1 1 66 PRO CA C 2.763 11.816 -16.242 1.00 . A A . 65 PRO CA 1 1
20 20099 1 1 66 PRO CB C 4.011 11.321 -15.528 1.00 . A A . 65 PRO CB 1 1
20 20100 1 1 66 PRO CD C 4.548 11.746 -17.888 1.00 . A A . 65 PRO CD 1 1
20 20101 1 1 66 PRO CG C 5.153 11.495 -16.516 1.00 . A A . 65 PRO CG 1 1
20 20102 1 1 66 PRO HA H 1.978 11.220 -16.072 1.00 . A A . 65 PRO HA 1 1
20 20103 1 1 66 PRO HB2 H 4.192 11.892 -14.617 1.00 . A A . 65 PRO HB2 1 1
20 20104 1 1 66 PRO HB3 H 3.905 10.277 -15.233 1.00 . A A . 65 PRO HB3 1 1
20 20105 1 1 66 PRO HD2 H 4.918 12.675 -18.320 1.00 . A A . 65 PRO HD2 1 1
20 20106 1 1 66 PRO HD3 H 4.803 10.947 -18.585 1.00 . A A . 65 PRO HD3 1 1
20 20107 1 1 66 PRO HG2 H 5.790 12.329 -16.221 1.00 . A A . 65 PRO HG2 1 1
20 20108 1 1 66 PRO HG3 H 5.782 10.605 -16.533 1.00 . A A . 65 PRO HG3 1 1
20 20109 1 1 66 PRO N N 3.108 11.806 -17.653 1.00 . A A . 65 PRO N 1 1
20 20110 1 1 66 PRO O O 2.504 14.186 -16.527 1.00 . A A . 65 PRO O 1 1
20 20111 1 1 67 ALA C C 1.662 14.581 -12.543 1.00 . A A . 66 ALA C 1 1
20 20112 1 1 67 ALA CA C 1.324 14.533 -14.034 1.00 . A A . 66 ALA CA 1 1
20 20113 1 1 67 ALA CB C -0.174 14.695 -14.298 1.00 . A A . 66 ALA CB 1 1
20 20114 1 1 67 ALA H H 1.645 12.475 -13.999 1.00 . A A . 66 ALA H 1 1
20 20115 1 1 67 ALA HA H 1.859 15.333 -14.545 1.00 . A A . 66 ALA HA 1 1
20 20116 1 1 67 ALA HB1 H -0.587 13.746 -14.640 1.00 . A A . 66 ALA HB1 1 1
20 20117 1 1 67 ALA HB2 H -0.674 14.999 -13.378 1.00 . A A . 66 ALA HB2 1 1
20 20118 1 1 67 ALA HB3 H -0.328 15.455 -15.064 1.00 . A A . 66 ALA HB3 1 1
20 20119 1 1 67 ALA N N 1.781 13.270 -14.589 1.00 . A A . 66 ALA N 1 1
20 20120 1 1 67 ALA O O 0.767 14.625 -11.701 1.00 . A A . 66 ALA O 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 7:21:24 AM GMT (wattos1)