NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
424302 |
2fry   |
7036 | cing | 4-filtered-FRED | STAR | entry | full | 600 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2fry
# This FRED archive file contains, for PDB entry <2fry>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2fry
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2fry
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 6963.74
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 $Cytoplasmic_protein_NCK2 A . 1 1
stop_
save_
save_Cytoplasmic_protein_NCK2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cytoplasmic protein NCK2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHVVQTLYPFSSVTEEELNFEKGETMEVIEKPENDPEWWKCKNARGQVGLVPKNYVVVLS
_Entity.Number_of_monomers 61
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 HIS . 1 1
4 VAL . 1 1
5 VAL . 1 1
6 GLN . 1 1
7 THR . 1 1
8 LEU . 1 1
9 TYR . 1 1
10 PRO . 1 1
11 PHE . 1 1
12 SER . 1 1
13 SER . 1 1
14 VAL . 1 1
15 THR . 1 1
16 GLU . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 LEU . 1 1
20 ASN . 1 1
21 PHE . 1 1
22 GLU . 1 1
23 LYS . 1 1
24 GLY . 1 1
25 GLU . 1 1
26 THR . 1 1
27 MET . 1 1
28 GLU . 1 1
29 VAL . 1 1
30 ILE . 1 1
31 GLU . 1 1
32 LYS . 1 1
33 PRO . 1 1
34 GLU . 1 1
35 ASN . 1 1
36 ASP . 1 1
37 PRO . 1 1
38 GLU . 1 1
39 TRP . 1 1
40 TRP . 1 1
41 LYS . 1 1
42 CYS . 1 1
43 LYS . 1 1
44 ASN . 1 1
45 ALA . 1 1
46 ARG . 1 1
47 GLY . 1 1
48 GLN . 1 1
49 VAL . 1 1
50 GLY . 1 1
51 LEU . 1 1
52 VAL . 1 1
53 PRO . 1 1
54 LYS . 1 1
55 ASN . 1 1
56 TYR . 1 1
57 VAL . 1 1
58 VAL . 1 1
59 VAL . 1 1
60 LEU . 1 1
61 SER . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
HIS 3 3 1 1
VAL 4 4 1 1
VAL 5 5 1 1
GLN 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
TYR 9 9 1 1
PRO 10 10 1 1
PHE 11 11 1 1
SER 12 12 1 1
SER 13 13 1 1
VAL 14 14 1 1
THR 15 15 1 1
GLU 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
LEU 19 19 1 1
ASN 20 20 1 1
PHE 21 21 1 1
GLU 22 22 1 1
LYS 23 23 1 1
GLY 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
MET 27 27 1 1
GLU 28 28 1 1
VAL 29 29 1 1
ILE 30 30 1 1
GLU 31 31 1 1
LYS 32 32 1 1
PRO 33 33 1 1
GLU 34 34 1 1
ASN 35 35 1 1
ASP 36 36 1 1
PRO 37 37 1 1
GLU 38 38 1 1
TRP 39 39 1 1
TRP 40 40 1 1
LYS 41 41 1 1
CYS 42 42 1 1
LYS 43 43 1 1
ASN 44 44 1 1
ALA 45 45 1 1
ARG 46 46 1 1
GLY 47 47 1 1
GLN 48 48 1 1
VAL 49 49 1 1
GLY 50 50 1 1
LEU 51 51 1 1
VAL 52 52 1 1
PRO 53 53 1 1
LYS 54 54 1 1
ASN 55 55 1 1
TYR 56 56 1 1
VAL 57 57 1 1
VAL 58 58 1 1
VAL 59 59 1 1
LEU 60 60 1 1
SER 61 61 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 SER HA . 2 . HA 1 1
1 1 2 1 1 3 HIS H . 3 . HN 1 1
2 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
2 1 2 1 1 4 VAL MG1 . 4 . HG1# 1 1
3 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
3 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
4 1 1 1 1 3 HIS H . 3 . HN 1 1
4 1 2 1 1 4 VAL H . 4 . HN 1 1
5 1 1 1 1 3 HIS HB2 . 3 . HB2 1 1
5 1 2 1 1 4 VAL H . 4 . HN 1 1
6 1 1 1 1 3 HIS HB3 . 3 . HB1 1 1
6 1 2 1 1 4 VAL H . 4 . HN 1 1
7 1 1 1 1 4 VAL H . 4 . HN 1 1
7 1 2 1 1 4 VAL HB . 4 . HB 1 1
8 1 1 1 1 4 VAL H . 4 . HN 1 1
8 1 2 1 1 4 VAL MG2 . 4 . HG2# 1 1
9 1 1 1 1 4 VAL H . 4 . HN 1 1
9 1 2 1 1 5 VAL H . 5 . HN 1 1
10 1 1 1 1 4 VAL H . 4 . HN 1 1
10 1 2 1 1 60 LEU H . 60 . HN 1 1
11 1 1 1 1 4 VAL H . 4 . HN 1 1
11 1 2 1 1 60 LEU HA . 60 . HA 1 1
12 1 1 1 1 4 VAL H . 4 . HN 1 1
12 1 2 1 1 61 SER H . 61 . HN 1 1
13 1 1 1 1 4 VAL HA . 4 . HA 1 1
13 1 2 1 1 5 VAL H . 5 . HN 1 1
14 1 1 1 1 4 VAL HA . 4 . HA 1 1
14 1 2 1 1 28 GLU HA . 28 . HA 1 1
15 1 1 1 1 4 VAL HB . 4 . HB 1 1
15 1 2 1 1 61 SER H . 61 . HN 1 1
16 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
16 1 2 1 1 5 VAL H . 5 . HN 1 1
17 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
17 1 2 1 1 27 MET H . 27 . HN 1 1
18 1 1 1 1 4 VAL MG1 . 4 . HG1# 1 1
18 1 2 1 1 28 GLU HA . 28 . HA 1 1
19 1 1 1 1 4 VAL MG2 . 4 . HG2# 1 1
19 1 2 1 1 28 GLU HA . 28 . HA 1 1
20 1 1 1 1 5 VAL H . 5 . HN 1 1
20 1 2 1 1 5 VAL MG1 . 5 . HG1# 1 1
21 1 1 1 1 5 VAL H . 5 . HN 1 1
21 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
22 1 1 1 1 5 VAL HA . 5 . HA 1 1
22 1 2 1 1 6 GLN H . 6 . HN 1 1
23 1 1 1 1 5 VAL HA . 5 . HA 1 1
23 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
24 1 1 1 1 5 VAL HA . 5 . HA 1 1
24 1 2 1 1 59 VAL HA . 59 . HA 1 1
25 1 1 1 1 5 VAL HA . 5 . HA 1 1
25 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
26 1 1 1 1 5 VAL HA . 5 . HA 1 1
26 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
27 1 1 1 1 5 VAL HA . 5 . HA 1 1
27 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
28 1 1 1 1 5 VAL HA . 5 . HA 1 1
28 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
29 1 1 1 1 5 VAL HA . 5 . HA 1 1
29 1 2 1 1 60 LEU HG . 60 . HG 1 1
30 1 1 1 1 5 VAL HB . 5 . HB 1 1
30 1 2 1 1 6 GLN H . 6 . HN 1 1
31 1 1 1 1 5 VAL HB . 5 . HB 1 1
31 1 2 1 1 28 GLU H . 28 . HN 1 1
32 1 1 1 1 5 VAL HB . 5 . HB 1 1
32 1 2 1 1 28 GLU HA . 28 . HA 1 1
33 1 1 1 1 5 VAL HB . 5 . HB 1 1
33 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
34 1 1 1 1 5 VAL HB . 5 . HB 1 1
34 1 2 1 1 59 VAL HA . 59 . HA 1 1
35 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
35 1 2 1 1 6 GLN H . 6 . HN 1 1
36 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
36 1 2 1 1 27 MET H . 27 . HN 1 1
37 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
37 1 2 1 1 28 GLU H . 28 . HN 1 1
38 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
38 1 2 1 1 28 GLU HA . 28 . HA 1 1
39 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
39 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
40 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
40 1 2 1 1 28 GLU HB3 . 28 . HB1 1 1
41 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
41 1 2 1 1 29 VAL HA . 29 . HA 1 1
42 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
42 1 2 1 1 59 VAL HA . 59 . HA 1 1
43 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
43 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
44 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
44 1 2 1 1 28 GLU H . 28 . HN 1 1
45 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
45 1 2 1 1 29 VAL HB . 29 . HB 1 1
46 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
46 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
47 1 1 1 1 5 VAL MG2 . 5 . HG21 1 1
47 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
48 1 1 1 1 5 VAL MG2 . 5 . HG21 1 1
48 1 2 1 1 40 TRP HE1 . 40 . HE# 1 1
48 1 2 1 1 40 TRP HE3 . 40 . HE# 1 1
49 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
49 1 2 1 1 57 VAL HB . 57 . HB 1 1
50 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
50 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
51 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
51 1 2 1 1 59 VAL HA . 59 . HA 1 1
52 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
52 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
53 1 1 1 1 5 VAL MG2 . 5 . HG2# 1 1
53 1 2 1 1 60 LEU H . 60 . HN 1 1
54 1 1 1 1 6 GLN H . 6 . HN 1 1
54 1 2 1 1 6 GLN HB2 . 6 . HB2 1 1
55 1 1 1 1 6 GLN H . 6 . HN 1 1
55 1 2 1 1 7 THR H . 7 . HN 1 1
56 1 1 1 1 6 GLN H . 6 . HN 1 1
56 1 2 1 1 59 VAL HA . 59 . HA 1 1
57 1 1 1 1 6 GLN HA . 6 . HA 1 1
57 1 2 1 1 6 GLN HG3 . 6 . HG1 1 1
58 1 1 1 1 6 GLN HA . 6 . HA 1 1
58 1 2 1 1 7 THR H . 7 . HN 1 1
59 1 1 1 1 6 GLN HA . 6 . HA 1 1
59 1 2 1 1 26 THR HA . 26 . HA 1 1
60 1 1 1 1 6 GLN HA . 6 . HA 1 1
60 1 2 1 1 27 MET H . 27 . HN 1 1
61 1 1 1 1 6 GLN HA . 6 . HA 1 1
61 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
62 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
62 1 2 1 1 7 THR H . 7 . HN 1 1
63 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
63 1 2 1 1 26 THR HA . 26 . HA 1 1
64 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
64 1 2 1 1 60 LEU HA . 60 . HA 1 1
65 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
65 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
66 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
66 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
67 1 1 1 1 6 GLN HB2 . 6 . HB2 1 1
67 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
68 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
68 1 2 1 1 7 THR H . 7 . HN 1 1
69 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
69 1 2 1 1 26 THR HA . 26 . HA 1 1
70 1 1 1 1 6 GLN HG3 . 6 . HG1 1 1
70 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
71 1 1 1 1 7 THR H . 7 . HN 1 1
71 1 2 1 1 7 THR HB . 7 . HB 1 1
72 1 1 1 1 7 THR H . 7 . HN 1 1
72 1 2 1 1 8 LEU H . 8 . HN 1 1
73 1 1 1 1 7 THR H . 7 . HN 1 1
73 1 2 1 1 25 GLU H . 25 . HN 1 1
74 1 1 1 1 7 THR H . 7 . HN 1 1
74 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
75 1 1 1 1 7 THR H . 7 . HN 1 1
75 1 2 1 1 26 THR H . 26 . HN 1 1
76 1 1 1 1 7 THR H . 7 . HN 1 1
76 1 2 1 1 58 VAL H . 58 . HN 1 1
77 1 1 1 1 7 THR HA . 7 . HA 1 1
77 1 2 1 1 8 LEU H . 8 . HN 1 1
78 1 1 1 1 7 THR HA . 7 . HA 1 1
78 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
79 1 1 1 1 7 THR HA . 7 . HA 1 1
79 1 2 1 1 8 LEU HG . 8 . HG 1 1
80 1 1 1 1 7 THR HA . 7 . HA 1 1
80 1 2 1 1 9 TYR H . 9 . HN 1 1
81 1 1 1 1 7 THR HA . 7 . HA 1 1
81 1 2 1 1 57 VAL HA . 57 . HA 1 1
82 1 1 1 1 7 THR HA . 7 . HA 1 1
82 1 2 1 1 57 VAL HB . 57 . HB 1 1
83 1 1 1 1 7 THR HA . 7 . HA 1 1
83 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
84 1 1 1 1 7 THR HA . 7 . HA 1 1
84 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
85 1 1 1 1 7 THR HA . 7 . HA 1 1
85 1 2 1 1 58 VAL H . 58 . HN 1 1
86 1 1 1 1 7 THR HB . 7 . HB 1 1
86 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
87 1 1 1 1 7 THR HB . 7 . HB 1 1
87 1 2 1 1 25 GLU H . 25 . HN 1 1
88 1 1 1 1 7 THR HB . 7 . HB 1 1
88 1 2 1 1 57 VAL HB . 57 . HB 1 1
89 1 1 1 1 7 THR HB . 7 . HB 1 1
89 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
90 1 1 1 1 8 LEU H . 8 . HN 1 1
90 1 2 1 1 8 LEU HB3 . 8 . HB1 1 1
91 1 1 1 1 8 LEU H . 8 . HN 1 1
91 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
92 1 1 1 1 8 LEU H . 8 . HN 1 1
92 1 2 1 1 8 LEU HG . 8 . HG 1 1
93 1 1 1 1 8 LEU H . 8 . HN 1 1
93 1 2 1 1 9 TYR H . 9 . HN 1 1
94 1 1 1 1 8 LEU H . 8 . HN 1 1
94 1 2 1 1 9 TYR HA . 9 . HA 1 1
95 1 1 1 1 8 LEU H . 8 . HN 1 1
95 1 2 1 1 57 VAL HA . 57 . HA 1 1
96 1 1 1 1 8 LEU HA . 8 . HA 1 1
96 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
97 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
97 1 2 1 1 57 VAL HA . 57 . HA 1 1
98 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
98 1 2 1 1 9 TYR H . 9 . HN 1 1
99 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
99 1 2 1 1 57 VAL HA . 57 . HA 1 1
100 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
100 1 2 1 1 57 VAL HA . 57 . HA 1 1
101 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
101 1 2 1 1 57 VAL HB . 57 . HB 1 1
102 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
102 1 2 1 1 58 VAL HB . 58 . HB 1 1
103 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
103 1 2 1 1 58 VAL MG1 . 58 . HG1# 1 1
104 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
104 1 2 1 1 57 VAL HB . 57 . HB 1 1
105 1 1 1 1 8 LEU HG . 8 . HG 1 1
105 1 2 1 1 9 TYR H . 9 . HN 1 1
106 1 1 1 1 8 LEU HG . 8 . HG 1 1
106 1 2 1 1 57 VAL HA . 57 . HA 1 1
107 1 1 1 1 9 TYR H . 9 . HN 1 1
107 1 2 1 1 57 VAL HA . 57 . HA 1 1
108 1 1 1 1 9 TYR QB . 9 . HB# 1 1
108 1 2 1 1 56 TYR QD . 56 . HD# 1 1
109 1 1 1 1 9 TYR QB . 9 . HB# 1 1
109 1 2 1 1 56 TYR QE . 56 . HE# 1 1
110 1 1 1 1 10 PRO HA . 10 . HA 1 1
110 1 2 1 1 11 PHE H . 11 . HN 1 1
111 1 1 1 1 12 SER H . 12 . HN 1 1
111 1 2 1 1 13 SER H . 13 . HN 1 1
112 1 1 1 1 12 SER HA . 12 . HA 1 1
112 1 2 1 1 13 SER H . 13 . HN 1 1
113 1 1 1 1 12 SER HA . 12 . HA 1 1
113 1 2 1 1 20 ASN HA . 20 . HA 1 1
114 1 1 1 1 12 SER HA . 12 . HA 1 1
114 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
115 1 1 1 1 12 SER QB . 12 . HB# 1 1
115 1 2 1 1 56 TYR QE . 56 . HE# 1 1
116 1 1 1 1 12 SER HB2 . 12 . HB2 1 1
116 1 2 1 1 56 TYR QD . 56 . HD# 1 1
117 1 1 1 1 13 SER H . 13 . HN 1 1
117 1 2 1 1 13 SER HB2 . 13 . HB2 1 1
118 1 1 1 1 13 SER H . 13 . HN 1 1
118 1 2 1 1 13 SER HB3 . 13 . HB1 1 1
119 1 1 1 1 13 SER H . 13 . HN 1 1
119 1 2 1 1 14 VAL H . 14 . HN 1 1
120 1 1 1 1 13 SER H . 13 . HN 1 1
120 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
121 1 1 1 1 13 SER H . 13 . HN 1 1
121 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
122 1 1 1 1 13 SER H . 13 . HN 1 1
122 1 2 1 1 21 PHE H . 21 . HN 1 1
123 1 1 1 1 13 SER HA . 13 . HA 1 1
123 1 2 1 1 14 VAL H . 14 . HN 1 1
124 1 1 1 1 13 SER HA . 13 . HA 1 1
124 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
125 1 1 1 1 13 SER HA . 13 . HA 1 1
125 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
126 1 1 1 1 13 SER HA . 13 . HA 1 1
126 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
127 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
127 1 2 1 1 14 VAL H . 14 . HN 1 1
128 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
128 1 2 1 1 15 THR H . 15 . HN 1 1
129 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
129 1 2 1 1 20 ASN H . 20 . HN 1 1
130 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
130 1 2 1 1 20 ASN HA . 20 . HA 1 1
131 1 1 1 1 13 SER HB2 . 13 . HB2 1 1
131 1 2 1 1 21 PHE H . 21 . HN 1 1
132 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
132 1 2 1 1 14 VAL H . 14 . HN 1 1
133 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
133 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
134 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
134 1 2 1 1 15 THR H . 15 . HN 1 1
135 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
135 1 2 1 1 18 GLU HB2 . 18 . HB2 1 1
136 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
136 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
137 1 1 1 1 13 SER HB3 . 13 . HB1 1 1
137 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
138 1 1 1 1 14 VAL H . 14 . HN 1 1
138 1 2 1 1 14 VAL HB . 14 . HB 1 1
139 1 1 1 1 14 VAL H . 14 . HN 1 1
139 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
140 1 1 1 1 14 VAL H . 14 . HN 1 1
140 1 2 1 1 15 THR H . 15 . HN 1 1
141 1 1 1 1 14 VAL H . 14 . HN 1 1
141 1 2 1 1 15 THR HA . 15 . HA 1 1
142 1 1 1 1 14 VAL HA . 14 . HA 1 1
142 1 2 1 1 14 VAL MG1 . 14 . HG1# 1 1
143 1 1 1 1 14 VAL HA . 14 . HA 1 1
143 1 2 1 1 15 THR HA . 15 . HA 1 1
144 1 1 1 1 14 VAL HB . 14 . HB 1 1
144 1 2 1 1 15 THR H . 15 . HN 1 1
145 1 1 1 1 14 VAL MG1 . 14 . HG1# 1 1
145 1 2 1 1 15 THR H . 15 . HN 1 1
146 1 1 1 1 15 THR H . 15 . HN 1 1
146 1 2 1 1 15 THR HB . 15 . HB 1 1
147 1 1 1 1 15 THR H . 15 . HN 1 1
147 1 2 1 1 16 GLU H . 16 . HN 1 1
148 1 1 1 1 15 THR HA . 15 . HA 1 1
148 1 2 1 1 16 GLU H . 16 . HN 1 1
149 1 1 1 1 15 THR HA . 15 . HA 1 1
149 1 2 1 1 17 GLU H . 17 . HN 1 1
150 1 1 1 1 16 GLU H . 16 . HN 1 1
150 1 2 1 1 16 GLU HB3 . 16 . HB1 1 1
151 1 1 1 1 16 GLU H . 16 . HN 1 1
151 1 2 1 1 16 GLU HG3 . 16 . HG1 1 1
152 1 1 1 1 16 GLU H . 16 . HN 1 1
152 1 2 1 1 17 GLU H . 17 . HN 1 1
153 1 1 1 1 16 GLU H . 16 . HN 1 1
153 1 2 1 1 18 GLU H . 18 . HN 1 1
154 1 1 1 1 16 GLU HB3 . 16 . HB1 1 1
154 1 2 1 1 17 GLU H . 17 . HN 1 1
155 1 1 1 1 17 GLU H . 17 . HN 1 1
155 1 2 1 1 17 GLU HB2 . 17 . HB2 1 1
156 1 1 1 1 17 GLU H . 17 . HN 1 1
156 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
157 1 1 1 1 17 GLU H . 17 . HN 1 1
157 1 2 1 1 18 GLU H . 18 . HN 1 1
158 1 1 1 1 17 GLU HA . 17 . HA 1 1
158 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
159 1 1 1 1 17 GLU HA . 17 . HA 1 1
159 1 2 1 1 18 GLU H . 18 . HN 1 1
160 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
160 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
161 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
161 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
162 1 1 1 1 18 GLU H . 18 . HN 1 1
162 1 2 1 1 18 GLU HB3 . 18 . HB1 1 1
163 1 1 1 1 18 GLU H . 18 . HN 1 1
163 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
164 1 1 1 1 18 GLU H . 18 . HN 1 1
164 1 2 1 1 51 LEU H . 51 . HN 1 1
165 1 1 1 1 18 GLU HA . 18 . HA 1 1
165 1 2 1 1 18 GLU HG3 . 18 . HG1 1 1
166 1 1 1 1 18 GLU HA . 18 . HA 1 1
166 1 2 1 1 19 LEU H . 19 . HN 1 1
167 1 1 1 1 18 GLU HA . 18 . HA 1 1
167 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
168 1 1 1 1 18 GLU HA . 18 . HA 1 1
168 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
169 1 1 1 1 18 GLU HA . 18 . HA 1 1
169 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
170 1 1 1 1 18 GLU HA . 18 . HA 1 1
170 1 2 1 1 51 LEU HG . 51 . HG 1 1
171 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
171 1 2 1 1 19 LEU H . 19 . HN 1 1
172 1 1 1 1 18 GLU HB2 . 18 . HB2 1 1
172 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
173 1 1 1 1 18 GLU HB3 . 18 . HB1 1 1
173 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
174 1 1 1 1 18 GLU HG2 . 18 . HG2 1 1
174 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
175 1 1 1 1 18 GLU HG3 . 18 . HG1 1 1
175 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
176 1 1 1 1 19 LEU H . 19 . HN 1 1
176 1 2 1 1 19 LEU HB3 . 19 . HB1 1 1
177 1 1 1 1 19 LEU H . 19 . HN 1 1
177 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
178 1 1 1 1 19 LEU H . 19 . HN 1 1
178 1 2 1 1 19 LEU HG . 19 . HG 1 1
179 1 1 1 1 19 LEU H . 19 . HN 1 1
179 1 2 1 1 20 ASN H . 20 . HN 1 1
180 1 1 1 1 19 LEU H . 19 . HN 1 1
180 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
181 1 1 1 1 19 LEU H . 19 . HN 1 1
181 1 2 1 1 51 LEU H . 51 . HN 1 1
182 1 1 1 1 19 LEU HA . 19 . HA 1 1
182 1 2 1 1 19 LEU MD1 . 19 . HD1# 1 1
183 1 1 1 1 19 LEU HA . 19 . HA 1 1
183 1 2 1 1 20 ASN H . 20 . HN 1 1
184 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
184 1 2 1 1 20 ASN H . 20 . HN 1 1
185 1 1 1 1 19 LEU HB3 . 19 . HB1 1 1
185 1 2 1 1 50 GLY H . 50 . HN 1 1
186 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
186 1 2 1 1 20 ASN H . 20 . HN 1 1
187 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
187 1 2 1 1 48 GLN HA . 48 . HA 1 1
188 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
188 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
189 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
189 1 2 1 1 48 GLN HG3 . 48 . HG1 1 1
190 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
190 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
191 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1
191 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
192 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
192 1 2 1 1 44 ASN HA . 44 . HA 1 1
193 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
193 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
194 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
194 1 2 1 1 44 ASN HB3 . 44 . HB1 1 1
195 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
195 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
196 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
196 1 2 1 1 46 ARG HB3 . 46 . HB1 1 1
197 1 1 1 1 19 LEU MD2 . 19 . HD2# 1 1
197 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
198 1 1 1 1 19 LEU HG . 19 . HG 1 1
198 1 2 1 1 20 ASN H . 20 . HN 1 1
199 1 1 1 1 19 LEU HG . 19 . HG 1 1
199 1 2 1 1 50 GLY H . 50 . HN 1 1
200 1 1 1 1 19 LEU HG . 19 . HG 1 1
200 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
201 1 1 1 1 19 LEU HG . 19 . HG 1 1
201 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
202 1 1 1 1 19 LEU HG . 19 . HG 1 1
202 1 2 1 1 51 LEU H . 51 . HN 1 1
203 1 1 1 1 20 ASN H . 20 . HN 1 1
203 1 2 1 1 20 ASN HB3 . 20 . HB1 1 1
204 1 1 1 1 20 ASN H . 20 . HN 1 1
204 1 2 1 1 21 PHE H . 21 . HN 1 1
205 1 1 1 1 20 ASN HA . 20 . HA 1 1
205 1 2 1 1 21 PHE H . 21 . HN 1 1
206 1 1 1 1 20 ASN HB3 . 20 . HB1 1 1
206 1 2 1 1 21 PHE H . 21 . HN 1 1
207 1 1 1 1 21 PHE HA . 21 . HA 1 1
207 1 2 1 1 22 GLU H . 22 . HN 1 1
208 1 1 1 1 21 PHE HA . 21 . HA 1 1
208 1 2 1 1 46 ARG HD2 . 46 . HD2 1 1
209 1 1 1 1 21 PHE HA . 21 . HA 1 1
209 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
210 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
210 1 2 1 1 22 GLU H . 22 . HN 1 1
211 1 1 1 1 21 PHE HB2 . 21 . HB2 1 1
211 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
212 1 1 1 1 21 PHE QD . 21 . HD# 1 1
212 1 2 1 1 48 GLN HB2 . 48 . HB2 1 1
213 1 1 1 1 21 PHE QD . 21 . HD# 1 1
213 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
214 1 1 1 1 22 GLU H . 22 . HN 1 1
214 1 2 1 1 22 GLU HB2 . 22 . HB2 1 1
215 1 1 1 1 22 GLU H . 22 . HN 1 1
215 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
216 1 1 1 1 22 GLU HA . 22 . HA 1 1
216 1 2 1 1 22 GLU HG3 . 22 . HG1 1 1
217 1 1 1 1 22 GLU HB2 . 22 . HB2 1 1
217 1 2 1 1 23 LYS H . 23 . HN 1 1
218 1 1 1 1 22 GLU HG3 . 22 . HG1 1 1
218 1 2 1 1 23 LYS H . 23 . HN 1 1
219 1 1 1 1 23 LYS H . 23 . HN 1 1
219 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
220 1 1 1 1 23 LYS H . 23 . HN 1 1
220 1 2 1 1 23 LYS HB3 . 23 . HB1 1 1
221 1 1 1 1 23 LYS H . 23 . HN 1 1
221 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
222 1 1 1 1 23 LYS H . 23 . HN 1 1
222 1 2 1 1 24 GLY H . 24 . HN 1 1
223 1 1 1 1 23 LYS HA . 23 . HA 1 1
223 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
224 1 1 1 1 23 LYS HA . 23 . HA 1 1
224 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
225 1 1 1 1 23 LYS HA . 23 . HA 1 1
225 1 2 1 1 24 GLY H . 24 . HN 1 1
226 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
226 1 2 1 1 23 LYS HD3 . 23 . HD1 1 1
227 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
227 1 2 1 1 24 GLY H . 24 . HN 1 1
228 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
228 1 2 1 1 24 GLY H . 24 . HN 1 1
229 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
229 1 2 1 1 24 GLY H . 24 . HN 1 1
230 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
230 1 2 1 1 26 THR HA . 26 . HA 1 1
231 1 1 1 1 23 LYS HD3 . 23 . HD1 1 1
231 1 2 1 1 26 THR HB . 26 . HB 1 1
232 1 1 1 1 24 GLY H . 24 . HN 1 1
232 1 2 1 1 25 GLU H . 25 . HN 1 1
233 1 1 1 1 24 GLY HA2 . 24 . HA2 1 1
233 1 2 1 1 25 GLU H . 25 . HN 1 1
234 1 1 1 1 24 GLY HA3 . 24 . HA1 1 1
234 1 2 1 1 25 GLU H . 25 . HN 1 1
235 1 1 1 1 25 GLU H . 25 . HN 1 1
235 1 2 1 1 25 GLU HB2 . 25 . HB2 1 1
236 1 1 1 1 25 GLU H . 25 . HN 1 1
236 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
237 1 1 1 1 25 GLU H . 25 . HN 1 1
237 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
238 1 1 1 1 25 GLU H . 25 . HN 1 1
238 1 2 1 1 26 THR H . 26 . HN 1 1
239 1 1 1 1 25 GLU HA . 25 . HA 1 1
239 1 2 1 1 25 GLU HG2 . 25 . HG2 1 1
240 1 1 1 1 25 GLU HA . 25 . HA 1 1
240 1 2 1 1 25 GLU HG3 . 25 . HG1 1 1
241 1 1 1 1 25 GLU HA . 25 . HA 1 1
241 1 2 1 1 26 THR H . 26 . HN 1 1
242 1 1 1 1 25 GLU HB2 . 25 . HB2 1 1
242 1 2 1 1 26 THR H . 26 . HN 1 1
243 1 1 1 1 25 GLU HG2 . 25 . HG2 1 1
243 1 2 1 1 26 THR H . 26 . HN 1 1
244 1 1 1 1 25 GLU HG3 . 25 . HG1 1 1
244 1 2 1 1 26 THR H . 26 . HN 1 1
245 1 1 1 1 26 THR H . 26 . HN 1 1
245 1 2 1 1 26 THR HB . 26 . HB 1 1
246 1 1 1 1 26 THR HA . 26 . HA 1 1
246 1 2 1 1 27 MET H . 27 . HN 1 1
247 1 1 1 1 26 THR HA . 26 . HA 1 1
247 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
248 1 1 1 1 26 THR HB . 26 . HB 1 1
248 1 2 1 1 27 MET H . 27 . HN 1 1
249 1 1 1 1 26 THR HB . 26 . HB 1 1
249 1 2 1 1 60 LEU MD2 . 60 . HD2# 1 1
250 1 1 1 1 27 MET H . 27 . HN 1 1
250 1 2 1 1 27 MET HB3 . 27 . HB1 1 1
251 1 1 1 1 27 MET H . 27 . HN 1 1
251 1 2 1 1 28 GLU HB2 . 28 . HB2 1 1
252 1 1 1 1 27 MET HA . 27 . HA 1 1
252 1 2 1 1 28 GLU H . 28 . HN 1 1
253 1 1 1 1 27 MET HA . 27 . HA 1 1
253 1 2 1 1 43 LYS H . 43 . HN 1 1
254 1 1 1 1 27 MET HB2 . 27 . HB2 1 1
254 1 2 1 1 28 GLU H . 28 . HN 1 1
255 1 1 1 1 27 MET HB3 . 27 . HB1 1 1
255 1 2 1 1 28 GLU H . 28 . HN 1 1
256 1 1 1 1 28 GLU H . 28 . HN 1 1
256 1 2 1 1 42 CYS HA . 42 . HA 1 1
257 1 1 1 1 28 GLU H . 28 . HN 1 1
257 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
258 1 1 1 1 28 GLU H . 28 . HN 1 1
258 1 2 1 1 43 LYS H . 43 . HN 1 1
259 1 1 1 1 28 GLU HA . 28 . HA 1 1
259 1 2 1 1 29 VAL H . 29 . HN 1 1
260 1 1 1 1 28 GLU HA . 28 . HA 1 1
260 1 2 1 1 29 VAL MG2 . 29 . HG2# 1 1
261 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
261 1 2 1 1 29 VAL MG1 . 29 . HG1# 1 1
262 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
262 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
263 1 1 1 1 28 GLU HB2 . 28 . HB2 1 1
263 1 2 1 1 43 LYS H . 43 . HN 1 1
264 1 1 1 1 28 GLU HB3 . 28 . HB1 1 1
264 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
265 1 1 1 1 29 VAL HA . 29 . HA 1 1
265 1 2 1 1 30 ILE H . 30 . HN 1 1
266 1 1 1 1 29 VAL HA . 29 . HA 1 1
266 1 2 1 1 30 ILE HG12 . 30 . HG12 1 1
267 1 1 1 1 29 VAL HA . 29 . HA 1 1
267 1 2 1 1 41 LYS H . 41 . HN 1 1
268 1 1 1 1 29 VAL HA . 29 . HA 1 1
268 1 2 1 1 42 CYS HA . 42 . HA 1 1
269 1 1 1 1 29 VAL HA . 29 . HA 1 1
269 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
270 1 1 1 1 29 VAL HA . 29 . HA 1 1
270 1 2 1 1 43 LYS H . 43 . HN 1 1
271 1 1 1 1 29 VAL HB . 29 . HB 1 1
271 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
272 1 1 1 1 29 VAL HB . 29 . HB 1 1
272 1 2 1 1 40 TRP HD1 . 40 . HD1 1 1
273 1 1 1 1 29 VAL HB . 29 . HB 1 1
273 1 2 1 1 42 CYS HA . 42 . HA 1 1
274 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
274 1 2 1 1 32 LYS HE2 . 32 . HE2 1 1
275 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
275 1 2 1 1 32 LYS HE3 . 32 . HE1 1 1
276 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
276 1 2 1 1 32 LYS HG2 . 32 . HG2 1 1
277 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
277 1 2 1 1 33 PRO HG3 . 33 . HG1 1 1
278 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
278 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
279 1 1 1 1 29 VAL MG1 . 29 . HG1# 1 1
279 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
280 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
280 1 2 1 1 30 ILE H . 30 . HN 1 1
281 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
281 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
282 1 1 1 1 29 VAL MG2 . 29 . HG2# 1 1
282 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
283 1 1 1 1 30 ILE H . 30 . HN 1 1
283 1 2 1 1 30 ILE HB . 30 . HB 1 1
284 1 1 1 1 30 ILE H . 30 . HN 1 1
284 1 2 1 1 31 GLU H . 31 . HN 1 1
285 1 1 1 1 30 ILE H . 30 . HN 1 1
285 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
286 1 1 1 1 30 ILE H . 30 . HN 1 1
286 1 2 1 1 41 LYS H . 41 . HN 1 1
287 1 1 1 1 30 ILE H . 30 . HN 1 1
287 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
288 1 1 1 1 30 ILE H . 30 . HN 1 1
288 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
289 1 1 1 1 30 ILE HA . 30 . HA 1 1
289 1 2 1 1 30 ILE MD . 30 . HD1# 1 1
290 1 1 1 1 30 ILE HB . 30 . HB 1 1
290 1 2 1 1 31 GLU H . 31 . HN 1 1
291 1 1 1 1 30 ILE HB . 30 . HB 1 1
291 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
292 1 1 1 1 30 ILE HB . 30 . HB 1 1
292 1 2 1 1 32 LYS H . 32 . HN 1 1
293 1 1 1 1 30 ILE HB . 30 . HB 1 1
293 1 2 1 1 41 LYS H . 41 . HN 1 1
294 1 1 1 1 30 ILE HB . 30 . HB 1 1
294 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
295 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
295 1 2 1 1 41 LYS H . 41 . HN 1 1
296 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
296 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
297 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
297 1 2 1 1 41 LYS HG3 . 41 . HG1 1 1
298 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
298 1 2 1 1 42 CYS H . 42 . HN 1 1
299 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
299 1 2 1 1 42 CYS HA . 42 . HA 1 1
300 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
300 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
301 1 1 1 1 30 ILE MD . 30 . HD1# 1 1
301 1 2 1 1 43 LYS H . 43 . HN 1 1
302 1 1 1 1 30 ILE HG12 . 30 . HG12 1 1
302 1 2 1 1 42 CYS HA . 42 . HA 1 1
303 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
303 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
304 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
304 1 2 1 1 41 LYS HA . 41 . HA 1 1
305 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
305 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
306 1 1 1 1 30 ILE HG13 . 30 . HG11 1 1
306 1 2 1 1 42 CYS HA . 42 . HA 1 1
307 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
307 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
308 1 1 1 1 30 ILE MG . 30 . HG2# 1 1
308 1 2 1 1 42 CYS HA . 42 . HA 1 1
309 1 1 1 1 31 GLU H . 31 . HN 1 1
309 1 2 1 1 31 GLU HB3 . 31 . HB1 1 1
310 1 1 1 1 31 GLU H . 31 . HN 1 1
310 1 2 1 1 31 GLU HG3 . 31 . HG1 1 1
311 1 1 1 1 31 GLU H . 31 . HN 1 1
311 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
312 1 1 1 1 31 GLU H . 31 . HN 1 1
312 1 2 1 1 41 LYS H . 41 . HN 1 1
313 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
313 1 2 1 1 32 LYS H . 32 . HN 1 1
314 1 1 1 1 31 GLU HB3 . 31 . HB1 1 1
314 1 2 1 1 41 LYS HD2 . 41 . HD2 1 1
315 1 1 1 1 31 GLU HG3 . 31 . HG1 1 1
315 1 2 1 1 32 LYS H . 32 . HN 1 1
316 1 1 1 1 32 LYS H . 32 . HN 1 1
316 1 2 1 1 32 LYS HB3 . 32 . HB1 1 1
317 1 1 1 1 32 LYS HB3 . 32 . HB1 1 1
317 1 2 1 1 32 LYS HD3 . 32 . HD1 1 1
318 1 1 1 1 32 LYS HE3 . 32 . HE1 1 1
318 1 2 1 1 41 LYS H . 41 . HN 1 1
319 1 1 1 1 33 PRO HA . 33 . HA 1 1
319 1 2 1 1 34 GLU H . 34 . HN 1 1
320 1 1 1 1 34 GLU H . 34 . HN 1 1
320 1 2 1 1 34 GLU HB3 . 34 . HB1 1 1
321 1 1 1 1 34 GLU H . 34 . HN 1 1
321 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
322 1 1 1 1 34 GLU H . 34 . HN 1 1
322 1 2 1 1 35 ASN H . 35 . HN 1 1
323 1 1 1 1 34 GLU H . 34 . HN 1 1
323 1 2 1 1 36 ASP H . 36 . HN 1 1
324 1 1 1 1 34 GLU HA . 34 . HA 1 1
324 1 2 1 1 34 GLU HG3 . 34 . HG1 1 1
325 1 1 1 1 34 GLU HA . 34 . HA 1 1
325 1 2 1 1 35 ASN H . 35 . HN 1 1
326 1 1 1 1 34 GLU HA . 34 . HA 1 1
326 1 2 1 1 36 ASP H . 36 . HN 1 1
327 1 1 1 1 34 GLU HG3 . 34 . HG1 1 1
327 1 2 1 1 35 ASN H . 35 . HN 1 1
328 1 1 1 1 35 ASN H . 35 . HN 1 1
328 1 2 1 1 36 ASP H . 36 . HN 1 1
329 1 1 1 1 35 ASN HA . 35 . HA 1 1
329 1 2 1 1 36 ASP H . 36 . HN 1 1
330 1 1 1 1 35 ASN HB3 . 35 . HB1 1 1
330 1 2 1 1 36 ASP H . 36 . HN 1 1
331 1 1 1 1 38 GLU H . 38 . HN 1 1
331 1 2 1 1 38 GLU HB2 . 38 . HB2 1 1
332 1 1 1 1 38 GLU H . 38 . HN 1 1
332 1 2 1 1 38 GLU HB3 . 38 . HB1 1 1
333 1 1 1 1 38 GLU H . 38 . HN 1 1
333 1 2 1 1 39 TRP H . 39 . HN 1 1
334 1 1 1 1 38 GLU HA . 38 . HA 1 1
334 1 2 1 1 39 TRP H . 39 . HN 1 1
335 1 1 1 1 38 GLU HB2 . 38 . HB2 1 1
335 1 2 1 1 39 TRP H . 39 . HN 1 1
336 1 1 1 1 38 GLU HB3 . 38 . HB1 1 1
336 1 2 1 1 39 TRP H . 39 . HN 1 1
337 1 1 1 1 39 TRP H . 39 . HN 1 1
337 1 2 1 1 39 TRP HB2 . 39 . HB2 1 1
338 1 1 1 1 39 TRP H . 39 . HN 1 1
338 1 2 1 1 40 TRP H . 40 . HN 1 1
339 1 1 1 1 39 TRP HA . 39 . HA 1 1
339 1 2 1 1 40 TRP H . 40 . HN 1 1
340 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
340 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
341 1 1 1 1 39 TRP HB2 . 39 . HB2 1 1
341 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
342 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
342 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
343 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
343 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
344 1 1 1 1 39 TRP HB3 . 39 . HB1 1 1
344 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
345 1 1 1 1 40 TRP H . 40 . HN 1 1
345 1 2 1 1 40 TRP HB2 . 40 . HB2 1 1
346 1 1 1 1 40 TRP H . 40 . HN 1 1
346 1 2 1 1 40 TRP HB3 . 40 . HB1 1 1
347 1 1 1 1 40 TRP H . 40 . HN 1 1
347 1 2 1 1 41 LYS HB3 . 41 . HB1 1 1
348 1 1 1 1 40 TRP H . 40 . HN 1 1
348 1 2 1 1 51 LEU HA . 51 . HA 1 1
349 1 1 1 1 40 TRP H . 40 . HN 1 1
349 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
350 1 1 1 1 40 TRP H . 40 . HN 1 1
350 1 2 1 1 53 PRO HA . 53 . HA 1 1
351 1 1 1 1 40 TRP HA . 40 . HA 1 1
351 1 2 1 1 41 LYS H . 41 . HN 1 1
352 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
352 1 2 1 1 41 LYS H . 41 . HN 1 1
353 1 1 1 1 40 TRP HB2 . 40 . HB2 1 1
353 1 2 1 1 52 VAL H . 52 . HN 1 1
354 1 1 1 1 40 TRP HB3 . 40 . HB1 1 1
354 1 2 1 1 52 VAL H . 52 . HN 1 1
355 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
355 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
356 1 1 1 1 40 TRP HD1 . 40 . HD1 1 1
356 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
357 1 1 1 1 40 TRP HE1 . 40 . HE# 1 1
357 1 1 1 1 40 TRP HE3 . 40 . HE# 1 1
357 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
358 1 1 1 1 40 TRP HE1 . 40 . HE# 1 1
358 1 1 1 1 40 TRP HE3 . 40 . HE# 1 1
358 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
359 1 1 1 1 40 TRP HE1 . 40 . HE# 1 1
359 1 1 1 1 40 TRP HE3 . 40 . HE# 1 1
359 1 2 1 1 54 LYS HA . 54 . HA 1 1
360 1 1 1 1 40 TRP HE1 . 40 . HE# 1 1
360 1 1 1 1 40 TRP HE3 . 40 . HE# 1 1
360 1 2 1 1 59 VAL MG1 . 59 . HG11 1 1
361 1 1 1 1 40 TRP HE1 . 40 . HE# 1 1
361 1 1 1 1 40 TRP HE3 . 40 . HE# 1 1
361 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
362 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
362 1 2 1 1 52 VAL MG2 . 52 . HG21 1 1
363 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
363 1 2 1 1 53 PRO HG2 . 53 . HG2 1 1
364 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
364 1 2 1 1 59 VAL MG1 . 59 . HG11 1 1
365 1 1 1 1 40 TRP HZ2 . 40 . HZ2 1 1
365 1 2 1 1 59 VAL MG2 . 59 . HG21 1 1
366 1 1 1 1 41 LYS H . 41 . HN 1 1
366 1 2 1 1 41 LYS HB2 . 41 . HB2 1 1
367 1 1 1 1 41 LYS H . 41 . HN 1 1
367 1 2 1 1 52 VAL H . 52 . HN 1 1
368 1 1 1 1 41 LYS H . 41 . HN 1 1
368 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
369 1 1 1 1 41 LYS HA . 41 . HA 1 1
369 1 2 1 1 41 LYS HG2 . 41 . HG2 1 1
370 1 1 1 1 41 LYS HA . 41 . HA 1 1
370 1 2 1 1 42 CYS H . 42 . HN 1 1
371 1 1 1 1 41 LYS HA . 41 . HA 1 1
371 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
372 1 1 1 1 41 LYS HA . 41 . HA 1 1
372 1 2 1 1 50 GLY H . 50 . HN 1 1
373 1 1 1 1 41 LYS HA . 41 . HA 1 1
373 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
374 1 1 1 1 41 LYS HB2 . 41 . HB2 1 1
374 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
375 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
375 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
376 1 1 1 1 41 LYS HB3 . 41 . HB1 1 1
376 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
377 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
377 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
378 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
378 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
379 1 1 1 1 41 LYS HD3 . 41 . HD1 1 1
379 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
380 1 1 1 1 41 LYS HE3 . 41 . HE1 1 1
380 1 2 1 1 43 LYS H . 43 . HN 1 1
381 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
381 1 2 1 1 42 CYS HA . 42 . HA 1 1
382 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
382 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
383 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
383 1 2 1 1 51 LEU HA . 51 . HA 1 1
384 1 1 1 1 41 LYS HG2 . 41 . HG2 1 1
384 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
385 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
385 1 2 1 1 49 VAL MG2 . 49 . HG2# 1 1
386 1 1 1 1 41 LYS HG3 . 41 . HG1 1 1
386 1 2 1 1 51 LEU HG . 51 . HG 1 1
387 1 1 1 1 42 CYS H . 42 . HN 1 1
387 1 2 1 1 42 CYS HB3 . 42 . HB1 1 1
388 1 1 1 1 42 CYS H . 42 . HN 1 1
388 1 2 1 1 43 LYS H . 43 . HN 1 1
389 1 1 1 1 42 CYS H . 42 . HN 1 1
389 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
390 1 1 1 1 42 CYS H . 42 . HN 1 1
390 1 2 1 1 50 GLY H . 50 . HN 1 1
391 1 1 1 1 42 CYS H . 42 . HN 1 1
391 1 2 1 1 51 LEU HA . 51 . HA 1 1
392 1 1 1 1 42 CYS HA . 42 . HA 1 1
392 1 2 1 1 43 LYS H . 43 . HN 1 1
393 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
393 1 2 1 1 43 LYS H . 43 . HN 1 1
394 1 1 1 1 42 CYS HB3 . 42 . HB1 1 1
394 1 2 1 1 50 GLY H . 50 . HN 1 1
395 1 1 1 1 43 LYS H . 43 . HN 1 1
395 1 2 1 1 43 LYS HB3 . 43 . HB1 1 1
396 1 1 1 1 43 LYS H . 43 . HN 1 1
396 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
397 1 1 1 1 43 LYS HA . 43 . HA 1 1
397 1 2 1 1 44 ASN H . 44 . HN 1 1
398 1 1 1 1 44 ASN H . 44 . HN 1 1
398 1 2 1 1 44 ASN HB2 . 44 . HB2 1 1
399 1 1 1 1 44 ASN H . 44 . HN 1 1
399 1 2 1 1 45 ALA HA . 45 . HA 1 1
400 1 1 1 1 44 ASN H . 44 . HN 1 1
400 1 2 1 1 48 GLN H . 48 . HN 1 1
401 1 1 1 1 44 ASN H . 44 . HN 1 1
401 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
402 1 1 1 1 44 ASN H . 44 . HN 1 1
402 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
403 1 1 1 1 44 ASN HA . 44 . HA 1 1
403 1 2 1 1 45 ALA H . 45 . HN 1 1
404 1 1 1 1 44 ASN HA . 44 . HA 1 1
404 1 2 1 1 45 ALA MB . 45 . HB# 1 1
405 1 1 1 1 44 ASN HA . 44 . HA 1 1
405 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
406 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
406 1 2 1 1 45 ALA H . 45 . HN 1 1
407 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
407 1 2 1 1 46 ARG H . 46 . HN 1 1
408 1 1 1 1 44 ASN HB2 . 44 . HB2 1 1
408 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
409 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
409 1 2 1 1 45 ALA H . 45 . HN 1 1
410 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
410 1 2 1 1 45 ALA MB . 45 . HB# 1 1
411 1 1 1 1 44 ASN HB3 . 44 . HB1 1 1
411 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
412 1 1 1 1 45 ALA H . 45 . HN 1 1
412 1 2 1 1 45 ALA MB . 45 . HB# 1 1
413 1 1 1 1 45 ALA H . 45 . HN 1 1
413 1 2 1 1 46 ARG H . 46 . HN 1 1
414 1 1 1 1 45 ALA H . 45 . HN 1 1
414 1 2 1 1 47 GLY H . 47 . HN 1 1
415 1 1 1 1 45 ALA HA . 45 . HA 1 1
415 1 2 1 1 46 ARG H . 46 . HN 1 1
416 1 1 1 1 45 ALA MB . 45 . HB# 1 1
416 1 2 1 1 46 ARG HA . 46 . HA 1 1
417 1 1 1 1 46 ARG H . 46 . HN 1 1
417 1 2 1 1 46 ARG HB2 . 46 . HB2 1 1
418 1 1 1 1 46 ARG H . 46 . HN 1 1
418 1 2 1 1 47 GLY H . 47 . HN 1 1
419 1 1 1 1 46 ARG H . 46 . HN 1 1
419 1 2 1 1 47 GLY HA2 . 47 . HA2 1 1
420 1 1 1 1 46 ARG H . 46 . HN 1 1
420 1 2 1 1 48 GLN H . 48 . HN 1 1
421 1 1 1 1 46 ARG H . 46 . HN 1 1
421 1 2 1 1 48 GLN HB3 . 48 . HB1 1 1
422 1 1 1 1 46 ARG HA . 46 . HA 1 1
422 1 2 1 1 46 ARG HG2 . 46 . HG2 1 1
423 1 1 1 1 46 ARG HA . 46 . HA 1 1
423 1 2 1 1 47 GLY H . 47 . HN 1 1
424 1 1 1 1 46 ARG HB3 . 46 . HB1 1 1
424 1 2 1 1 47 GLY H . 47 . HN 1 1
425 1 1 1 1 46 ARG HG2 . 46 . HG2 1 1
425 1 2 1 1 48 GLN H . 48 . HN 1 1
426 1 1 1 1 47 GLY HA2 . 47 . HA2 1 1
426 1 2 1 1 48 GLN H . 48 . HN 1 1
427 1 1 1 1 48 GLN H . 48 . HN 1 1
427 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
428 1 1 1 1 48 GLN HA . 48 . HA 1 1
428 1 2 1 1 49 VAL H . 49 . HN 1 1
429 1 1 1 1 48 GLN HA . 48 . HA 1 1
429 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
430 1 1 1 1 49 VAL H . 49 . HN 1 1
430 1 2 1 1 49 VAL HB . 49 . HB 1 1
431 1 1 1 1 49 VAL H . 49 . HN 1 1
431 1 2 1 1 49 VAL MG1 . 49 . HG1# 1 1
432 1 1 1 1 49 VAL H . 49 . HN 1 1
432 1 2 1 1 50 GLY H . 50 . HN 1 1
433 1 1 1 1 49 VAL HB . 49 . HB 1 1
433 1 2 1 1 50 GLY H . 50 . HN 1 1
434 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
434 1 2 1 1 50 GLY H . 50 . HN 1 1
435 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
435 1 2 1 1 50 GLY HA2 . 50 . HA2 1 1
436 1 1 1 1 49 VAL MG2 . 49 . HG2# 1 1
436 1 2 1 1 50 GLY HA3 . 50 . HA1 1 1
437 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
437 1 2 1 1 51 LEU H . 51 . HN 1 1
438 1 1 1 1 50 GLY HA2 . 50 . HA2 1 1
438 1 2 1 1 52 VAL H . 52 . HN 1 1
439 1 1 1 1 50 GLY HA3 . 50 . HA1 1 1
439 1 2 1 1 51 LEU H . 51 . HN 1 1
440 1 1 1 1 51 LEU H . 51 . HN 1 1
440 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
441 1 1 1 1 51 LEU H . 51 . HN 1 1
441 1 2 1 1 51 LEU MD2 . 51 . HD2# 1 1
442 1 1 1 1 51 LEU H . 51 . HN 1 1
442 1 2 1 1 52 VAL H . 52 . HN 1 1
443 1 1 1 1 51 LEU HA . 51 . HA 1 1
443 1 2 1 1 51 LEU MD1 . 51 . HD1# 1 1
444 1 1 1 1 51 LEU HA . 51 . HA 1 1
444 1 2 1 1 52 VAL H . 52 . HN 1 1
445 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
445 1 2 1 1 52 VAL MG1 . 52 . HG1# 1 1
446 1 1 1 1 51 LEU MD1 . 51 . HD1# 1 1
446 1 2 1 1 52 VAL H . 52 . HN 1 1
447 1 1 1 1 52 VAL H . 52 . HN 1 1
447 1 2 1 1 52 VAL HB . 52 . HB 1 1
448 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
448 1 2 1 1 54 LYS HA . 54 . HA 1 1
449 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
449 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
450 1 1 1 1 52 VAL MG1 . 52 . HG1# 1 1
450 1 2 1 1 55 ASN H . 55 . HN 1 1
451 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
451 1 2 1 1 54 LYS HA . 54 . HA 1 1
452 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
452 1 2 1 1 54 LYS HB3 . 54 . HB1 1 1
453 1 1 1 1 52 VAL MG2 . 52 . HG21 1 1
453 1 2 1 1 56 TYR QD . 56 . HD# 1 1
454 1 1 1 1 52 VAL MG2 . 52 . HG2# 1 1
454 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
455 1 1 1 1 53 PRO QB . 53 . HB# 1 1
455 1 2 1 1 56 TYR QD . 56 . HD# 1 1
456 1 1 1 1 53 PRO HG2 . 53 . HG2 1 1
456 1 2 1 1 56 TYR QD . 56 . HD# 1 1
457 1 1 1 1 54 LYS H . 54 . HN 1 1
457 1 2 1 1 55 ASN H . 55 . HN 1 1
458 1 1 1 1 54 LYS HA . 54 . HA 1 1
458 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
459 1 1 1 1 54 LYS HA . 54 . HA 1 1
459 1 2 1 1 54 LYS HG2 . 54 . HG2 1 1
460 1 1 1 1 54 LYS HA . 54 . HA 1 1
460 1 2 1 1 54 LYS HG3 . 54 . HG1 1 1
461 1 1 1 1 54 LYS HA . 54 . HA 1 1
461 1 2 1 1 55 ASN H . 55 . HN 1 1
462 1 1 1 1 54 LYS HA . 54 . HA 1 1
462 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
463 1 1 1 1 54 LYS HA . 54 . HA 1 1
463 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
464 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
464 1 2 1 1 54 LYS HD2 . 54 . HD2 1 1
465 1 1 1 1 54 LYS HB3 . 54 . HB1 1 1
465 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
466 1 1 1 1 54 LYS HD2 . 54 . HD2 1 1
466 1 2 1 1 55 ASN H . 55 . HN 1 1
467 1 1 1 1 54 LYS HD2 . 54 . HD2 1 1
467 1 2 1 1 56 TYR H . 56 . HN 1 1
468 1 1 1 1 54 LYS HG3 . 54 . HG1 1 1
468 1 2 1 1 56 TYR QD . 56 . HD# 1 1
469 1 1 1 1 55 ASN H . 55 . HN 1 1
469 1 2 1 1 55 ASN HB3 . 55 . HB1 1 1
470 1 1 1 1 55 ASN H . 55 . HN 1 1
470 1 2 1 1 56 TYR H . 56 . HN 1 1
471 1 1 1 1 55 ASN H . 55 . HN 1 1
471 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
472 1 1 1 1 55 ASN H . 55 . HN 1 1
472 1 2 1 1 57 VAL H . 57 . HN 1 1
473 1 1 1 1 55 ASN H . 55 . HN 1 1
473 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
474 1 1 1 1 55 ASN HA . 55 . HA 1 1
474 1 2 1 1 56 TYR H . 56 . HN 1 1
475 1 1 1 1 55 ASN HA . 55 . HA 1 1
475 1 2 1 1 57 VAL H . 57 . HN 1 1
476 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
476 1 2 1 1 56 TYR H . 56 . HN 1 1
477 1 1 1 1 55 ASN HB3 . 55 . HB1 1 1
477 1 2 1 1 57 VAL H . 57 . HN 1 1
478 1 1 1 1 56 TYR H . 56 . HN 1 1
478 1 2 1 1 56 TYR HB3 . 56 . HB1 1 1
479 1 1 1 1 56 TYR H . 56 . HN 1 1
479 1 2 1 1 57 VAL H . 57 . HN 1 1
480 1 1 1 1 56 TYR H . 56 . HN 1 1
480 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
481 1 1 1 1 56 TYR H . 56 . HN 1 1
481 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
482 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
482 1 2 1 1 57 VAL H . 57 . HN 1 1
483 1 1 1 1 56 TYR HB2 . 56 . HB2 1 1
483 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
484 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
484 1 2 1 1 57 VAL H . 57 . HN 1 1
485 1 1 1 1 56 TYR HB3 . 56 . HB1 1 1
485 1 2 1 1 57 VAL MG1 . 57 . HG1# 1 1
486 1 1 1 1 57 VAL H . 57 . HN 1 1
486 1 2 1 1 57 VAL MG2 . 57 . HG2# 1 1
487 1 1 1 1 57 VAL H . 57 . HN 1 1
487 1 2 1 1 58 VAL H . 58 . HN 1 1
488 1 1 1 1 57 VAL HA . 57 . HA 1 1
488 1 2 1 1 58 VAL H . 58 . HN 1 1
489 1 1 1 1 57 VAL HA . 57 . HA 1 1
489 1 2 1 1 58 VAL HB . 58 . HB 1 1
490 1 1 1 1 57 VAL HB . 57 . HB 1 1
490 1 2 1 1 58 VAL H . 58 . HN 1 1
491 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
491 1 2 1 1 58 VAL H . 58 . HN 1 1
492 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
492 1 2 1 1 58 VAL HA . 58 . HA 1 1
493 1 1 1 1 57 VAL MG2 . 57 . HG2# 1 1
493 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
494 1 1 1 1 58 VAL H . 58 . HN 1 1
494 1 2 1 1 58 VAL HB . 58 . HB 1 1
495 1 1 1 1 58 VAL HA . 58 . HA 1 1
495 1 2 1 1 59 VAL H . 59 . HN 1 1
496 1 1 1 1 58 VAL HA . 58 . HA 1 1
496 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
497 1 1 1 1 58 VAL MG2 . 58 . HG2# 1 1
497 1 2 1 1 60 LEU HA . 60 . HA 1 1
498 1 1 1 1 59 VAL H . 59 . HN 1 1
498 1 2 1 1 59 VAL HB . 59 . HB 1 1
499 1 1 1 1 59 VAL H . 59 . HN 1 1
499 1 2 1 1 59 VAL MG1 . 59 . HG1# 1 1
500 1 1 1 1 59 VAL H . 59 . HN 1 1
500 1 2 1 1 59 VAL MG2 . 59 . HG2# 1 1
501 1 1 1 1 59 VAL HA . 59 . HA 1 1
501 1 2 1 1 60 LEU H . 60 . HN 1 1
502 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
502 1 2 1 1 60 LEU H . 60 . HN 1 1
503 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
503 1 2 1 1 60 LEU HA . 60 . HA 1 1
504 1 1 1 1 59 VAL MG1 . 59 . HG1# 1 1
504 1 2 1 1 61 SER H . 61 . HN 1 1
505 1 1 1 1 60 LEU H . 60 . HN 1 1
505 1 2 1 1 60 LEU HB3 . 60 . HB1 1 1
506 1 1 1 1 60 LEU H . 60 . HN 1 1
506 1 2 1 1 61 SER H . 61 . HN 1 1
507 1 1 1 1 60 LEU HA . 60 . HA 1 1
507 1 2 1 1 60 LEU MD1 . 60 . HD1# 1 1
508 1 1 1 1 60 LEU HA . 60 . HA 1 1
508 1 2 1 1 61 SER H . 61 . HN 1 1
509 1 1 1 1 60 LEU MD2 . 60 . HD2# 1 1
509 1 2 1 1 61 SER H . 61 . HN 1 1
510 1 1 1 1 61 SER H . 61 . HN 1 1
510 1 2 1 1 61 SER HB3 . 61 . HB1 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.0 1.8 5.0 1 1
2 1 . . . . . 5.0 1.8 5.0 1 1
3 1 . . . . . 5.0 1.8 5.0 1 1
4 1 . . . . . 5.0 1.8 5.0 1 1
5 1 . . . . . 3.8 1.8 3.8 1 1
6 1 . . . . . 3.8 1.8 3.8 1 1
7 1 . . . . . 3.2 1.8 3.2 1 1
8 1 . . . . . 3.8 1.8 3.8 1 1
9 1 . . . . . 5.0 1.8 5.0 1 1
10 1 . . . . . 5.0 1.8 5.0 1 1
11 1 . . . . . 5.0 1.8 5.0 1 1
12 1 . . . . . 3.8 1.8 4.2 1 1
13 1 . . . . . 3.2 1.8 3.2 1 1
14 1 . . . . . 3.2 1.8 3.2 1 1
15 1 . . . . . 5.0 1.8 5.0 1 1
16 1 . . . . . 3.8 1.8 3.8 1 1
17 1 . . . . . 5.0 1.8 5.0 1 1
18 1 . . . . . 5.0 1.8 5.0 1 1
19 1 . . . . . 5.3 1.8 5.3 1 1
20 1 . . . . . 3.8 1.8 3.8 1 1
21 1 . . . . . 5.0 1.8 5.0 1 1
22 1 . . . . . 3.2 1.8 3.2 1 1
23 1 . . . . . 5.0 1.8 5.0 1 1
24 1 . . . . . 3.2 1.8 3.2 1 1
25 1 . . . . . 5.0 1.8 5.0 1 1
26 1 . . . . . 5.0 1.8 5.0 1 1
27 1 . . . . . 3.8 1.8 3.8 1 1
28 1 . . . . . 5.0 1.8 5.0 1 1
29 1 . . . . . 5.0 1.8 5.0 1 1
30 1 . . . . . 3.2 1.8 3.2 1 1
31 1 . . . . . 6.4 1.8 6.4 1 1
32 1 . . . . . 4.1 1.8 4.5 1 1
33 1 . . . . . 5.0 1.8 5.0 1 1
34 1 . . . . . 5.0 1.8 5.0 1 1
35 1 . . . . . 5.0 1.8 5.0 1 1
36 1 . . . . . 5.0 1.8 5.0 1 1
37 1 . . . . . 5.0 1.8 5.0 1 1
38 1 . . . . . 5.0 1.8 5.0 1 1
39 1 . . . . . 5.0 1.8 5.0 1 1
40 1 . . . . . 5.0 1.8 5.0 1 1
41 1 . . . . . 5.0 1.8 5.0 1 1
42 1 . . . . . 5.0 1.8 5.0 1 1
43 1 . . . . . 5.0 1.8 5.0 1 1
44 1 . . . . . 6.0 1.8 6.0 1 1
45 1 . . . . . 5.0 1.8 5.0 1 1
46 1 . . . . . 6.8 1.8 6.8 1 1
47 1 . . . . . 6.0 1.8 6.0 1 1
48 1 . . . . . 6.0 1.8 6.0 1 1
49 1 . . . . . 5.0 1.8 5.0 1 1
50 1 . . . . . 5.0 1.8 5.0 1 1
51 1 . . . . . 3.8 1.8 3.8 1 1
52 1 . . . . . 5.0 1.8 5.0 1 1
53 1 . . . . . 5.0 1.8 5.0 1 1
54 1 . . . . . 3.2 1.8 3.2 1 1
55 1 . . . . . 5.0 1.8 5.0 1 1
56 1 . . . . . 5.0 1.8 5.0 1 1
57 1 . . . . . 3.8 1.8 3.8 1 1
58 1 . . . . . 3.2 1.8 3.2 1 1
59 1 . . . . . 3.2 1.8 3.2 1 1
60 1 . . . . . 5.0 1.8 5.0 1 1
61 1 . . . . . 5.0 1.8 5.0 1 1
62 1 . . . . . 5.0 1.8 5.0 1 1
63 1 . . . . . 5.0 1.8 5.0 1 1
64 1 . . . . . 4.3 1.8 4.3 1 1
65 1 . . . . . 5.0 1.8 5.0 1 1
66 1 . . . . . 4.3 1.8 4.3 1 1
67 1 . . . . . 5.0 1.8 5.0 1 1
68 1 . . . . . 3.2 1.8 3.2 1 1
69 1 . . . . . 5.0 1.8 5.0 1 1
70 1 . . . . . 5.0 1.8 5.0 1 1
71 1 . . . . . 3.8 1.8 3.8 1 1
72 1 . . . . . 5.0 1.8 5.0 1 1
73 1 . . . . . 5.0 1.8 5.0 1 1
74 1 . . . . . 5.7 1.8 5.7 1 1
75 1 . . . . . 5.0 1.8 5.0 1 1
76 1 . . . . . 5.0 1.8 5.0 1 1
77 1 . . . . . 3.2 1.8 3.2 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.6 1.8 5.6 1 1
80 1 . . . . . 4.1 1.8 4.1 1 1
81 1 . . . . . 3.2 1.8 3.2 1 1
82 1 . . . . . 5.0 1.8 5.0 1 1
83 1 . . . . . 3.8 1.8 4.6 1 1
84 1 . . . . . 5.0 1.8 5.0 1 1
85 1 . . . . . 3.8 1.8 3.8 1 1
86 1 . . . . . 5.6 1.8 5.6 1 1
87 1 . . . . . 5.7 1.8 5.7 1 1
88 1 . . . . . 5.0 1.8 5.0 1 1
89 1 . . . . . 5.0 1.8 5.0 1 1
90 1 . . . . . 3.8 1.8 3.8 1 1
91 1 . . . . . 5.0 1.8 5.0 1 1
92 1 . . . . . 3.8 1.8 3.8 1 1
93 1 . . . . . 3.8 1.8 3.8 1 1
94 1 . . . . . 5.6 1.8 5.6 1 1
95 1 . . . . . 3.8 1.8 3.8 1 1
96 1 . . . . . 4.2 1.8 4.2 1 1
97 1 . . . . . 5.0 1.8 5.0 1 1
98 1 . . . . . 5.0 1.8 5.0 1 1
99 1 . . . . . 5.0 1.8 5.0 1 1
100 1 . . . . . 5.0 1.8 5.0 1 1
101 1 . . . . . 5.7 1.8 5.7 1 1
102 1 . . . . . 3.8 1.8 3.8 1 1
103 1 . . . . . 3.8 1.8 3.8 1 1
104 1 . . . . . 5.0 1.8 5.0 1 1
105 1 . . . . . 5.0 1.8 5.0 1 1
106 1 . . . . . 3.8 1.8 3.8 1 1
107 1 . . . . . 6.0 1.8 6.0 1 1
108 1 . . . . . 6.0 1.8 7.6 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 3.2 1.8 3.2 1 1
111 1 . . . . . 5.0 1.8 5.0 1 1
112 1 . . . . . 3.2 1.8 3.2 1 1
113 1 . . . . . 5.8 1.8 5.8 1 1
114 1 . . . . . 5.0 1.8 5.0 1 1
115 1 . . . . . 7.0 1.8 7.0 1 1
116 1 . . . . . 7.0 1.8 7.0 1 1
117 1 . . . . . 3.2 1.8 3.2 1 1
118 1 . . . . . 3.8 1.8 3.8 1 1
119 1 . . . . . 5.0 1.8 5.0 1 1
120 1 . . . . . 5.9 1.8 5.9 1 1
121 1 . . . . . 5.0 1.8 5.0 1 1
122 1 . . . . . 6.0 1.8 6.0 1 1
123 1 . . . . . 3.2 1.8 3.2 1 1
124 1 . . . . . 6.3 1.8 6.3 1 1
125 1 . . . . . 6.9 1.8 6.9 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.0 1.8 5.0 1 1
128 1 . . . . . 6.5 1.8 6.5 1 1
129 1 . . . . . 5.0 1.8 5.0 1 1
130 1 . . . . . 5.0 1.8 5.0 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 5.0 1.8 5.0 1 1
133 1 . . . . . 6.9 1.8 6.9 1 1
134 1 . . . . . 5.0 1.8 5.0 1 1
135 1 . . . . . 5.0 1.8 5.0 1 1
136 1 . . . . . 3.8 1.8 3.8 1 1
137 1 . . . . . 5.0 1.8 5.0 1 1
138 1 . . . . . 3.8 1.8 3.8 1 1
139 1 . . . . . 3.8 1.8 3.8 1 1
140 1 . . . . . 4.0 1.7 4.0 1 1
141 1 . . . . . 5.6 1.8 5.6 1 1
142 1 . . . . . 3.6 1.8 3.6 1 1
143 1 . . . . . 5.0 1.8 5.0 1 1
144 1 . . . . . 5.0 1.8 5.0 1 1
145 1 . . . . . 5.0 1.8 5.0 1 1
146 1 . . . . . 3.2 1.8 3.2 1 1
147 1 . . . . . 5.0 1.8 5.0 1 1
148 1 . . . . . 3.2 1.8 3.2 1 1
149 1 . . . . . 5.0 1.8 5.0 1 1
150 1 . . . . . 3.2 1.8 3.2 1 1
151 1 . . . . . 3.8 1.8 3.8 1 1
152 1 . . . . . 3.8 1.8 3.8 1 1
153 1 . . . . . 5.0 1.8 5.0 1 1
154 1 . . . . . 3.2 1.8 3.2 1 1
155 1 . . . . . 4.2 2.8 4.2 1 1
156 1 . . . . . 3.8 1.8 3.8 1 1
157 1 . . . . . 3.2 1.8 3.2 1 1
158 1 . . . . . 3.8 1.8 3.8 1 1
159 1 . . . . . 5.0 1.8 5.0 1 1
160 1 . . . . . 6.2 1.8 6.2 1 1
161 1 . . . . . 5.0 1.8 5.0 1 1
162 1 . . . . . 3.8 1.8 3.8 1 1
163 1 . . . . . 5.0 1.8 5.0 1 1
164 1 . . . . . 5.0 1.8 5.0 1 1
165 1 . . . . . 3.8 1.8 3.8 1 1
166 1 . . . . . 3.2 1.8 3.2 1 1
167 1 . . . . . 5.0 1.8 5.0 1 1
168 1 . . . . . 3.8 1.8 4.2 1 1
169 1 . . . . . 5.0 1.8 5.0 1 1
170 1 . . . . . 5.4 1.8 5.4 1 1
171 1 . . . . . 5.0 1.8 5.0 1 1
172 1 . . . . . 6.2 1.8 6.2 1 1
173 1 . . . . . 5.8 1.8 5.8 1 1
174 1 . . . . . 5.0 1.8 5.0 1 1
175 1 . . . . . 5.0 1.8 5.0 1 1
176 1 . . . . . 3.8 1.8 3.8 1 1
177 1 . . . . . 5.0 1.8 5.0 1 1
178 1 . . . . . 5.0 2.6 5.0 1 1
179 1 . . . . . 5.0 1.8 5.0 1 1
180 1 . . . . . 5.0 1.8 5.0 1 1
181 1 . . . . . 5.0 1.8 5.0 1 1
182 1 . . . . . 4.4 1.8 4.4 1 1
183 1 . . . . . 3.2 1.8 3.2 1 1
184 1 . . . . . 4.4 1.8 4.4 1 1
185 1 . . . . . 5.0 1.8 5.0 1 1
186 1 . . . . . 5.0 1.8 5.0 1 1
187 1 . . . . . 5.9 1.8 5.9 1 1
188 1 . . . . . 5.0 1.8 5.0 1 1
189 1 . . . . . 5.0 1.8 5.0 1 1
190 1 . . . . . 5.0 1.8 5.0 1 1
191 1 . . . . . 5.0 1.8 6.6 1 1
192 1 . . . . . 7.4 1.8 7.4 1 1
193 1 . . . . . 5.0 1.8 5.0 1 1
194 1 . . . . . 5.0 1.8 5.0 1 1
195 1 . . . . . 6.5 1.8 6.5 1 1
196 1 . . . . . 5.0 1.8 5.0 1 1
197 1 . . . . . 5.0 1.8 5.0 1 1
198 1 . . . . . 5.0 1.8 5.0 1 1
199 1 . . . . . 5.0 1.8 5.0 1 1
200 1 . . . . . 5.0 1.8 5.0 1 1
201 1 . . . . . 4.4 1.8 4.4 1 1
202 1 . . . . . 5.8 1.8 5.8 1 1
203 1 . . . . . 3.9 1.8 3.9 1 1
204 1 . . . . . 5.0 1.8 5.0 1 1
205 1 . . . . . 3.2 1.8 3.2 1 1
206 1 . . . . . 4.6 1.8 4.6 1 1
207 1 . . . . . 3.2 1.8 3.2 1 1
208 1 . . . . . 4.2 1.8 4.2 1 1
209 1 . . . . . 5.6 1.8 5.6 1 1
210 1 . . . . . 4.2 1.8 4.2 1 1
211 1 . . . . . 4.8 1.8 4.8 1 1
212 1 . . . . . 7.0 1.8 7.0 1 1
213 1 . . . . . 7.0 1.8 7.0 1 1
214 1 . . . . . 3.8 1.8 3.8 1 1
215 1 . . . . . 3.8 1.8 3.8 1 1
216 1 . . . . . 3.8 1.8 3.8 1 1
217 1 . . . . . 4.4 1.8 4.4 1 1
218 1 . . . . . 4.3 1.8 4.3 1 1
219 1 . . . . . 3.2 1.8 3.2 1 1
220 1 . . . . . 3.2 1.8 3.2 1 1
221 1 . . . . . 5.0 1.8 5.0 1 1
222 1 . . . . . 5.0 1.8 5.0 1 1
223 1 . . . . . 4.6 1.8 4.6 1 1
224 1 . . . . . 4.4 1.8 4.4 1 1
225 1 . . . . . 3.2 1.8 3.2 1 1
226 1 . . . . . 3.8 1.8 3.8 1 1
227 1 . . . . . 5.0 1.8 5.0 1 1
228 1 . . . . . 4.3 1.8 4.3 1 1
229 1 . . . . . 5.0 1.8 5.0 1 1
230 1 . . . . . 6.5 1.8 6.5 1 1
231 1 . . . . . 7.3 1.8 7.3 1 1
232 1 . . . . . 4.6 1.8 4.6 1 1
233 1 . . . . . 5.0 1.8 5.0 1 1
234 1 . . . . . 5.0 1.8 5.0 1 1
235 1 . . . . . 3.8 1.8 3.8 1 1
236 1 . . . . . 5.0 1.8 5.0 1 1
237 1 . . . . . 4.1 1.8 4.1 1 1
238 1 . . . . . 5.0 1.8 5.0 1 1
239 1 . . . . . 3.5 1.8 3.5 1 1
240 1 . . . . . 3.8 1.8 3.8 1 1
241 1 . . . . . 3.2 1.8 3.2 1 1
242 1 . . . . . 5.0 1.8 5.0 1 1
243 1 . . . . . 5.0 1.8 5.0 1 1
244 1 . . . . . 5.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 4.0 1 1
246 1 . . . . . 3.2 1.8 3.2 1 1
247 1 . . . . . 5.0 1.8 5.0 1 1
248 1 . . . . . 3.2 1.8 3.2 1 1
249 1 . . . . . 5.0 1.8 5.0 1 1
250 1 . . . . . 3.8 1.8 3.8 1 1
251 1 . . . . . 6.8 1.8 6.8 1 1
252 1 . . . . . 3.2 1.8 3.2 1 1
253 1 . . . . . 5.0 1.8 6.6 1 1
254 1 . . . . . 3.8 1.8 3.8 1 1
255 1 . . . . . 5.0 1.8 5.0 1 1
256 1 . . . . . 5.0 1.8 5.0 1 1
257 1 . . . . . 5.0 1.8 5.0 1 1
258 1 . . . . . 3.8 1.8 4.2 1 1
259 1 . . . . . 3.2 1.8 3.2 1 1
260 1 . . . . . 5.0 1.8 5.0 1 1
261 1 . . . . . 7.7 1.8 7.7 1 1
262 1 . . . . . 5.0 1.8 5.0 1 1
263 1 . . . . . 5.0 1.8 5.0 1 1
264 1 . . . . . 5.3 1.8 5.3 1 1
265 1 . . . . . 3.2 1.8 3.2 1 1
266 1 . . . . . 5.0 1.8 5.0 1 1
267 1 . . . . . 5.0 1.8 5.0 1 1
268 1 . . . . . 3.2 1.8 3.2 1 1
269 1 . . . . . 5.0 1.8 5.0 1 1
270 1 . . . . . 5.0 1.8 5.0 1 1
271 1 . . . . . 6.2 1.8 6.2 1 1
272 1 . . . . . 6.0 1.8 6.0 1 1
273 1 . . . . . 5.7 1.8 5.7 1 1
274 1 . . . . . 5.0 1.8 5.0 1 1
275 1 . . . . . 5.0 1.8 5.0 1 1
276 1 . . . . . 6.5 1.8 6.5 1 1
277 1 . . . . . 6.0 1.8 6.0 1 1
278 1 . . . . . 5.0 1.8 5.0 1 1
279 1 . . . . . 5.0 1.8 6.6 1 1
280 1 . . . . . 5.0 1.8 5.0 1 1
281 1 . . . . . 5.0 1.8 5.0 1 1
282 1 . . . . . 5.0 1.8 5.0 1 1
283 1 . . . . . 3.8 1.8 3.8 1 1
284 1 . . . . . 4.2 1.8 4.2 1 1
285 1 . . . . . 5.8 1.8 5.8 1 1
286 1 . . . . . 5.0 1.8 5.0 1 1
287 1 . . . . . 5.0 1.8 6.6 1 1
288 1 . . . . . 5.0 1.8 5.0 1 1
289 1 . . . . . 4.6 1.8 4.6 1 1
290 1 . . . . . 4.2 1.8 4.2 1 1
291 1 . . . . . 5.3 1.8 5.3 1 1
292 1 . . . . . 6.7 1.8 6.7 1 1
293 1 . . . . . 6.4 1.8 6.4 1 1
294 1 . . . . . 5.0 1.8 6.6 1 1
295 1 . . . . . 5.5 1.8 5.5 1 1
296 1 . . . . . 5.4 1.8 5.4 1 1
297 1 . . . . . 5.0 1.8 5.0 1 1
298 1 . . . . . 5.0 1.8 5.0 1 1
299 1 . . . . . 5.0 1.8 5.0 1 1
300 1 . . . . . 5.0 1.8 5.0 1 1
301 1 . . . . . 5.0 1.8 5.0 1 1
302 1 . . . . . 5.0 1.8 5.0 1 1
303 1 . . . . . 5.0 1.8 5.0 1 1
304 1 . . . . . 5.9 1.8 5.9 1 1
305 1 . . . . . 5.0 1.8 5.0 1 1
306 1 . . . . . 5.0 1.8 5.0 1 1
307 1 . . . . . 5.0 1.8 5.0 1 1
308 1 . . . . . 5.3 1.8 5.3 1 1
309 1 . . . . . 3.2 1.8 3.2 1 1
310 1 . . . . . 5.0 1.8 5.0 1 1
311 1 . . . . . 5.0 1.8 5.0 1 1
312 1 . . . . . 6.1 1.8 6.1 1 1
313 1 . . . . . 4.4 1.8 4.4 1 1
314 1 . . . . . 7.4 1.8 7.4 1 1
315 1 . . . . . 5.0 1.8 5.0 1 1
316 1 . . . . . 3.5 1.8 3.5 1 1
317 1 . . . . . 3.8 1.8 3.8 1 1
318 1 . . . . . 6.5 1.8 6.5 1 1
319 1 . . . . . 3.2 1.8 3.2 1 1
320 1 . . . . . 3.2 1.8 3.2 1 1
321 1 . . . . . 3.8 1.8 3.8 1 1
322 1 . . . . . 5.0 1.8 5.0 1 1
323 1 . . . . . 5.0 1.8 5.0 1 1
324 1 . . . . . 3.8 1.8 3.8 1 1
325 1 . . . . . 3.8 1.8 3.8 1 1
326 1 . . . . . 5.0 1.8 5.0 1 1
327 1 . . . . . 5.0 1.8 5.0 1 1
328 1 . . . . . 3.8 1.8 3.8 1 1
329 1 . . . . . 5.0 1.8 5.0 1 1
330 1 . . . . . 5.0 1.8 5.0 1 1
331 1 . . . . . 3.8 1.8 3.8 1 1
332 1 . . . . . 3.2 1.8 3.2 1 1
333 1 . . . . . 3.2 1.8 3.2 1 1
334 1 . . . . . 5.0 1.8 5.0 1 1
335 1 . . . . . 5.0 1.8 5.0 1 1
336 1 . . . . . 3.8 1.8 3.8 1 1
337 1 . . . . . 3.8 1.8 3.8 1 1
338 1 . . . . . 5.0 1.8 5.0 1 1
339 1 . . . . . 3.2 1.8 3.2 1 1
340 1 . . . . . 5.0 1.8 5.0 1 1
341 1 . . . . . 5.0 1.8 5.0 1 1
342 1 . . . . . 5.0 1.8 5.0 1 1
343 1 . . . . . 5.0 1.8 5.0 1 1
344 1 . . . . . 5.0 1.8 5.0 1 1
345 1 . . . . . 3.8 1.8 3.8 1 1
346 1 . . . . . 3.8 1.8 3.8 1 1
347 1 . . . . . 5.9 1.8 5.9 1 1
348 1 . . . . . 5.0 1.8 5.0 1 1
349 1 . . . . . 5.0 1.8 5.0 1 1
350 1 . . . . . 9.6 1.8 9.6 1 1
351 1 . . . . . 3.2 1.8 3.2 1 1
352 1 . . . . . 5.0 1.8 5.0 1 1
353 1 . . . . . 5.0 1.8 6.6 1 1
354 1 . . . . . 5.0 1.8 6.6 1 1
355 1 . . . . . 6.0 1.8 6.0 1 1
356 1 . . . . . 7.0 1.8 7.0 1 1
357 1 . . . . . 6.0 1.8 6.0 1 1
358 1 . . . . . 7.5 1.8 7.5 1 1
359 1 . . . . . 6.0 1.8 6.0 1 1
360 1 . . . . . 6.0 1.8 6.0 1 1
361 1 . . . . . 6.0 1.8 6.0 1 1
362 1 . . . . . 6.0 1.8 6.0 1 1
363 1 . . . . . 7.0 1.8 7.0 1 1
364 1 . . . . . 6.0 1.8 6.0 1 1
365 1 . . . . . 6.0 1.8 6.0 1 1
366 1 . . . . . 3.8 1.8 3.8 1 1
367 1 . . . . . 5.0 1.8 5.0 1 1
368 1 . . . . . 5.0 1.8 5.0 1 1
369 1 . . . . . 4.1 1.8 4.1 1 1
370 1 . . . . . 3.2 1.8 3.2 1 1
371 1 . . . . . 4.2 1.8 5.0 1 1
372 1 . . . . . 5.0 1.8 5.0 1 1
373 1 . . . . . 3.8 1.8 4.2 1 1
374 1 . . . . . 5.0 1.8 5.0 1 1
375 1 . . . . . 5.0 1.8 5.0 1 1
376 1 . . . . . 5.0 1.8 5.0 1 1
377 1 . . . . . 5.0 1.8 5.0 1 1
378 1 . . . . . 5.0 1.8 5.0 1 1
379 1 . . . . . 5.3 1.8 5.3 1 1
380 1 . . . . . 5.4 1.8 5.4 1 1
381 1 . . . . . 6.0 1.8 6.0 1 1
382 1 . . . . . 5.0 1.8 5.0 1 1
383 1 . . . . . 5.0 1.8 5.0 1 1
384 1 . . . . . 5.0 1.8 5.0 1 1
385 1 . . . . . 6.0 1.8 6.0 1 1
386 1 . . . . . 5.0 1.8 5.0 1 1
387 1 . . . . . 3.8 1.8 3.8 1 1
388 1 . . . . . 5.0 1.8 5.0 1 1
389 1 . . . . . 5.6 1.8 5.6 1 1
390 1 . . . . . 5.0 1.8 5.0 1 1
391 1 . . . . . 5.0 1.8 6.6 1 1
392 1 . . . . . 3.2 1.8 3.2 1 1
393 1 . . . . . 3.8 1.8 3.8 1 1
394 1 . . . . . 7.5 1.8 7.5 1 1
395 1 . . . . . 3.8 1.8 3.8 1 1
396 1 . . . . . 5.0 1.8 5.0 1 1
397 1 . . . . . 3.2 1.8 3.2 1 1
398 1 . . . . . 3.8 1.8 3.8 1 1
399 1 . . . . . 5.0 1.8 5.0 1 1
400 1 . . . . . 4.9 1.8 4.9 1 1
401 1 . . . . . 6.1 1.8 6.1 1 1
402 1 . . . . . 5.0 1.8 5.0 1 1
403 1 . . . . . 3.2 1.8 3.2 1 1
404 1 . . . . . 5.0 1.8 5.0 1 1
405 1 . . . . . 6.8 1.8 6.8 1 1
406 1 . . . . . 3.8 1.8 3.8 1 1
407 1 . . . . . 5.0 1.8 5.0 1 1
408 1 . . . . . 5.0 1.8 5.0 1 1
409 1 . . . . . 3.2 1.8 3.2 1 1
410 1 . . . . . 5.5 1.8 5.5 1 1
411 1 . . . . . 5.0 1.8 5.0 1 1
412 1 . . . . . 3.2 1.8 3.2 1 1
413 1 . . . . . 3.8 1.8 3.8 1 1
414 1 . . . . . 5.0 1.8 5.0 1 1
415 1 . . . . . 3.8 1.8 3.8 1 1
416 1 . . . . . 5.0 1.8 5.0 1 1
417 1 . . . . . 3.8 1.8 3.8 1 1
418 1 . . . . . 3.2 1.8 3.2 1 1
419 1 . . . . . 5.0 1.8 5.0 1 1
420 1 . . . . . 5.0 1.8 5.0 1 1
421 1 . . . . . 7.0 1.8 7.0 1 1
422 1 . . . . . 3.6 1.8 3.6 1 1
423 1 . . . . . 3.8 1.8 3.8 1 1
424 1 . . . . . 5.0 1.8 5.0 1 1
425 1 . . . . . 6.5 1.8 6.5 1 1
426 1 . . . . . 5.0 1.8 5.0 1 1
427 1 . . . . . 6.0 1.8 6.0 1 1
428 1 . . . . . 3.2 1.8 3.2 1 1
429 1 . . . . . 5.0 1.8 5.0 1 1
430 1 . . . . . 4.0 1.8 4.0 1 1
431 1 . . . . . 3.8 1.8 3.8 1 1
432 1 . . . . . 5.0 1.8 5.0 1 1
433 1 . . . . . 5.0 1.8 5.0 1 1
434 1 . . . . . 3.8 1.8 3.8 1 1
435 1 . . . . . 5.0 1.8 5.0 1 1
436 1 . . . . . 5.0 1.8 5.0 1 1
437 1 . . . . . 3.2 1.8 3.2 1 1
438 1 . . . . . 6.0 1.8 6.0 1 1
439 1 . . . . . 3.2 1.8 3.2 1 1
440 1 . . . . . 5.0 1.8 5.0 1 1
441 1 . . . . . 5.0 1.8 5.0 1 1
442 1 . . . . . 5.0 1.8 5.0 1 1
443 1 . . . . . 3.8 1.8 3.8 1 1
444 1 . . . . . 3.2 1.8 3.2 1 1
445 1 . . . . . 6.2 1.8 6.2 1 1
446 1 . . . . . 5.0 1.8 5.0 1 1
447 1 . . . . . 3.8 1.8 3.8 1 1
448 1 . . . . . 6.5 1.8 8.1 1 1
449 1 . . . . . 6.6 1.8 6.6 1 1
450 1 . . . . . 7.8 1.8 7.8 1 1
451 1 . . . . . 6.0 1.8 6.0 1 1
452 1 . . . . . 6.0 1.8 6.0 1 1
453 1 . . . . . 6.0 1.8 6.0 1 1
454 1 . . . . . 5.2 1.8 5.2 1 1
455 1 . . . . . 6.0 1.8 7.6 1 1
456 1 . . . . . 7.0 1.8 7.0 1 1
457 1 . . . . . 3.8 1.8 3.8 1 1
458 1 . . . . . 5.0 1.8 5.0 1 1
459 1 . . . . . 3.8 1.8 3.8 1 1
460 1 . . . . . 4.2 1.8 4.2 1 1
461 1 . . . . . 5.0 1.8 5.0 1 1
462 1 . . . . . 8.4 1.8 8.4 1 1
463 1 . . . . . 7.5 1.8 7.5 1 1
464 1 . . . . . 3.8 1.8 3.8 1 1
465 1 . . . . . 6.0 1.8 6.0 1 1
466 1 . . . . . 5.0 1.8 5.0 1 1
467 1 . . . . . 5.0 1.8 5.0 1 1
468 1 . . . . . 7.0 1.8 7.0 1 1
469 1 . . . . . 3.2 1.8 3.2 1 1
470 1 . . . . . 3.8 1.8 3.8 1 1
471 1 . . . . . 6.0 1.8 6.0 1 1
472 1 . . . . . 5.0 1.8 5.0 1 1
473 1 . . . . . 5.5 1.8 5.5 1 1
474 1 . . . . . 5.0 1.8 5.0 1 1
475 1 . . . . . 5.0 1.8 5.0 1 1
476 1 . . . . . 5.0 1.8 5.0 1 1
477 1 . . . . . 5.0 1.8 5.0 1 1
478 1 . . . . . 3.8 1.8 3.8 1 1
479 1 . . . . . 3.2 1.8 3.2 1 1
480 1 . . . . . 5.0 1.8 5.0 1 1
481 1 . . . . . 5.0 1.8 5.0 1 1
482 1 . . . . . 5.0 1.8 5.0 1 1
483 1 . . . . . 5.0 1.8 5.0 1 1
484 1 . . . . . 5.0 1.8 5.0 1 1
485 1 . . . . . 5.0 1.8 5.0 1 1
486 1 . . . . . 3.8 1.8 3.8 1 1
487 1 . . . . . 5.0 1.8 5.0 1 1
488 1 . . . . . 3.2 1.8 3.2 1 1
489 1 . . . . . 5.0 1.8 5.0 1 1
490 1 . . . . . 3.2 1.8 3.2 1 1
491 1 . . . . . 5.0 1.8 5.0 1 1
492 1 . . . . . 5.0 1.8 5.0 1 1
493 1 . . . . . 5.0 1.8 5.0 1 1
494 1 . . . . . 3.8 1.8 3.8 1 1
495 1 . . . . . 3.2 1.8 3.2 1 1
496 1 . . . . . 5.0 1.8 5.0 1 1
497 1 . . . . . 6.5 1.8 6.5 1 1
498 1 . . . . . 3.2 1.8 3.2 1 1
499 1 . . . . . 4.6 1.8 4.6 1 1
500 1 . . . . . 3.8 1.8 3.8 1 1
501 1 . . . . . 3.2 1.8 3.2 1 1
502 1 . . . . . 5.0 1.8 5.0 1 1
503 1 . . . . . 5.0 1.8 5.0 1 1
504 1 . . . . . 5.6 1.8 5.6 1 1
505 1 . . . . . 3.2 1.8 3.2 1 1
506 1 . . . . . 4.2 1.8 4.2 1 1
507 1 . . . . . 4.2 1.8 4.2 1 1
508 1 . . . . . 3.2 1.8 3.2 1 1
509 1 . . . . . 5.9 1.8 5.9 1 1
510 1 . . . . . 3.8 1.8 3.8 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C -164.16998 -50.97 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 SER N 1 1 2 SER CA 1 1 2 SER C 1 1 3 HIS N 53.79 205.35 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
3 . 1 1 2 SER C 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C -133.57 -81.13 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
4 . 1 1 3 HIS N 1 1 3 HIS CA 1 1 3 HIS C 1 1 4 VAL N 67.66 157.74 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
5 . 1 1 3 HIS C 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C -128.42 -92.94 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
6 . 1 1 4 VAL N 1 1 4 VAL CA 1 1 4 VAL C 1 1 5 VAL N 121.42 166.2 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
7 . 1 1 4 VAL C 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C -134.73 -119.63 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
8 . 1 1 5 VAL N 1 1 5 VAL CA 1 1 5 VAL C 1 1 6 GLN N 133.38 166.6 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
9 . 1 1 5 VAL C 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C -139.1 -103.36 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
10 . 1 1 6 GLN N 1 1 6 GLN CA 1 1 6 GLN C 1 1 7 THR N 118.12001 158.88 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
11 . 1 1 6 GLN C 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C -135.4 -81.49999 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
12 . 1 1 7 THR N 1 1 7 THR CA 1 1 7 THR C 1 1 8 LEU N 120.329994 171.76999 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
13 . 1 1 7 THR C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -130.9 -49.3 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
14 . 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 TYR N -49.83 22.81 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
15 . 1 1 8 LEU C 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C -142.84 -93.28 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
16 . 1 1 9 TYR N 1 1 9 TYR CA 1 1 9 TYR C 1 1 10 PRO N 91.91 161.45 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
17 . 1 1 10 PRO C 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C -117.81 -72.17 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
18 . 1 1 11 PHE N 1 1 11 PHE CA 1 1 11 PHE C 1 1 12 SER N 129.65 152.37 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
19 . 1 1 11 PHE C 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C -128.95 -96.29 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
20 . 1 1 12 SER N 1 1 12 SER CA 1 1 12 SER C 1 1 13 SER N 118.56 151.7 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
21 . 1 1 12 SER C 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C -182.08 -39.759995 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
22 . 1 1 13 SER N 1 1 13 SER CA 1 1 13 SER C 1 1 14 VAL N 97.29 171.53 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
23 . 1 1 13 SER C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -172.93999 -44.34 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
24 . 1 1 15 THR N 1 1 15 THR CA 1 1 15 THR C 1 1 16 GLU N 129.28 172.36 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
25 . 1 1 15 THR C 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C -86.69 -50.85 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
26 . 1 1 16 GLU N 1 1 16 GLU CA 1 1 16 GLU C 1 1 17 GLU N -37.29 -1.09 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
27 . 1 1 16 GLU C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -125.74 -51.379997 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
28 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLU N -55.1 33.02 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
29 . 1 1 17 GLU C 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C -166.47998 -28.119999 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
30 . 1 1 18 GLU N 1 1 18 GLU CA 1 1 18 GLU C 1 1 19 LEU N 118.74 193.02 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
31 . 1 1 19 LEU C 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C -168.02 -101.22 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
32 . 1 1 20 ASN N 1 1 20 ASN CA 1 1 20 ASN C 1 1 21 PHE N 102.42 196.66 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
33 . 1 1 20 ASN C 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C -133.04999 -99.73 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
34 . 1 1 21 PHE N 1 1 21 PHE CA 1 1 21 PHE C 1 1 22 GLU N 120.89001 162.63 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
35 . 1 1 21 PHE C 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C -138.39 -64.99 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
36 . 1 1 22 GLU N 1 1 22 GLU CA 1 1 22 GLU C 1 1 23 LYS N 98.87 201.95 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
37 . 1 1 22 GLU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -73.22 -53.56 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
38 . 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 GLY N 120.73 142.91 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
39 . 1 1 24 GLY C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -94.36 -60.779995 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
40 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 MET N 117.20999 145.95 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
41 . 1 1 26 THR C 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C -137.82 -112.06 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
42 . 1 1 27 MET N 1 1 27 MET CA 1 1 27 MET C 1 1 28 GLU N 136.14998 163.43 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
43 . 1 1 27 MET C 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C -124.73 -105.93 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
44 . 1 1 28 GLU N 1 1 28 GLU CA 1 1 28 GLU C 1 1 29 VAL N 112.63 137.41 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
45 . 1 1 28 GLU C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -98.33 -73.09 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
46 . 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 ILE N 107.45 137.25 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
47 . 1 1 29 VAL C 1 1 30 ILE N 1 1 30 ILE CA 1 1 30 ILE C -119.11 -79.63 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
48 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 LYS N 108.07 185.07 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
49 . 1 1 31 GLU C 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C -121.43 -70.07 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
50 . 1 1 32 LYS N 1 1 32 LYS CA 1 1 32 LYS C 1 1 33 PRO N 107.86 158.56 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
51 . 1 1 33 PRO C 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C -88.33 -31.37 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 34 GLU N 1 1 34 GLU CA 1 1 34 GLU C 1 1 35 ASN N -52.4 -21.28 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 34 GLU C 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C -121.24 -61.879997 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 35 ASN N 1 1 35 ASN CA 1 1 35 ASN C 1 1 36 ASP N -44.88 24.68 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 35 ASN C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -123.7 -67.96 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 PRO N 101.31 164.53 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 38 GLU C 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C -151.3 -106.26 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
58 . 1 1 39 TRP N 1 1 39 TRP CA 1 1 39 TRP C 1 1 40 TRP N 146.23 163.65 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
59 . 1 1 39 TRP C 1 1 40 TRP N 1 1 40 TRP CA 1 1 40 TRP C -125.68 -105.36 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
60 . 1 1 41 LYS N 1 1 41 LYS CA 1 1 41 LYS C 1 1 42 CYS N 102.79 134.71 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
61 . 1 1 41 LYS C 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C -137.25 -108.21 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
62 . 1 1 42 CYS N 1 1 42 CYS CA 1 1 42 CYS C 1 1 43 LYS N 128.7 164.4 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
63 . 1 1 42 CYS C 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C -131.86 -94.6 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
64 . 1 1 43 LYS N 1 1 43 LYS CA 1 1 43 LYS C 1 1 44 ASN N 118.94 142.94 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
65 . 1 1 43 LYS C 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C -133.26 -83.34 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
66 . 1 1 44 ASN N 1 1 44 ASN CA 1 1 44 ASN C 1 1 45 ALA N 118.56 174.36 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
67 . 1 1 44 ASN C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -78.04 -45.92 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
68 . 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 ARG N -44.31 9.65 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
69 . 1 1 45 ALA C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -109.79 -84.07 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
70 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 GLY N -7.24 19.179998 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
71 . 1 1 47 GLY C 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C -117.45999 -66.83999 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
72 . 1 1 48 GLN N 1 1 48 GLN CA 1 1 48 GLN C 1 1 49 VAL N 115.54 137.12 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
73 . 1 1 48 GLN C 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C -138.46 -95.64 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
74 . 1 1 49 VAL N 1 1 49 VAL CA 1 1 49 VAL C 1 1 50 GLY N 126.55 163.56999 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
75 . 1 1 50 GLY C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -139.12 -73.92 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 VAL N 107.24 162.48 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 51 LEU C 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C -152.47 -92.71 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 52 VAL N 1 1 52 VAL CA 1 1 52 VAL C 1 1 53 PRO N 90.84 174.44 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 53 PRO C 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C -88.74999 -40.63 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
80 . 1 1 54 LYS N 1 1 54 LYS CA 1 1 54 LYS C 1 1 55 ASN N -51.45 -11.65 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 54 LYS C 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C -95.17 -44.25 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 ASN N 1 1 55 ASN CA 1 1 55 ASN C 1 1 56 TYR N -59.79 12.369999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 56 TYR C 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C -148.61 -118.59 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
84 . 1 1 57 VAL N 1 1 57 VAL CA 1 1 57 VAL C 1 1 58 VAL N 141.5 176.38 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
85 . 1 1 57 VAL C 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C -139.43 -98.49 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
86 . 1 1 58 VAL N 1 1 58 VAL CA 1 1 58 VAL C 1 1 59 VAL N 113.69 160.73 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
87 . 1 1 58 VAL C 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C -93.52 -65.88 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
88 . 1 1 59 VAL N 1 1 59 VAL CA 1 1 59 VAL C 1 1 60 LEU N 117.25001 145.53 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
89 . 1 1 59 VAL C 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C -179.25 -16.33 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
90 . 1 1 60 LEU N 1 1 60 LEU CA 1 1 60 LEU C 1 1 61 SER N 100.19 162.75 . 60 . N . 60 . CA . 60 . C . 61 . N 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 GLY C C 14.628 -7.661 0.814 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 15.742 -8.377 1.553 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 16.860 -8.221 3.311 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 15.341 -7.484 3.398 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 16.591 -6.741 2.536 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 16.594 -8.470 0.896 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 15.403 -9.365 1.825 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 16.163 -7.655 2.786 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 14.881 -6.740 0.039 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 11.458 -6.605 1.381 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 12.236 -7.477 0.407 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 11.306 -8.555 -0.161 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 13.253 -8.824 1.685 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 12.595 -6.861 -0.404 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 11.565 -9.513 0.266 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 10.276 -8.314 0.090 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 11.491 -9.561 -1.833 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 13.392 -8.085 1.056 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 10.962 -7.088 2.399 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 11.422 -8.639 -1.571 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 HIS C C 9.091 -4.595 1.610 1.00 . A A . 3 HIS C 1 1
1 22 1 1 3 HIS CA C 10.567 -4.416 1.899 1.00 . A A . 3 HIS CA 1 1
1 23 1 1 3 HIS CB C 10.973 -2.954 1.685 1.00 . A A . 3 HIS CB 1 1
1 24 1 1 3 HIS CD2 C 12.802 -2.604 -0.122 1.00 . A A . 3 HIS CD2 1 1
1 25 1 1 3 HIS CE1 C 11.492 -2.148 -1.819 1.00 . A A . 3 HIS CE1 1 1
1 26 1 1 3 HIS CG C 11.525 -2.657 0.325 1.00 . A A . 3 HIS CG 1 1
1 27 1 1 3 HIS H H 11.718 -4.999 0.217 1.00 . A A . 3 HIS H 1 1
1 28 1 1 3 HIS HA H 10.754 -4.690 2.928 1.00 . A A . 3 HIS HA 1 1
1 29 1 1 3 HIS HB2 H 10.107 -2.326 1.832 1.00 . A A . 3 HIS HB2 1 1
1 30 1 1 3 HIS HB3 H 11.721 -2.694 2.417 1.00 . A A . 3 HIS HB3 1 1
1 31 1 1 3 HIS HD1 H 9.750 -2.324 -0.761 1.00 . A A . 3 HIS HD1 1 1
1 32 1 1 3 HIS HD2 H 13.694 -2.780 0.464 1.00 . A A . 3 HIS HD2 1 1
1 33 1 1 3 HIS HE1 H 11.143 -1.900 -2.811 1.00 . A A . 3 HIS HE1 1 1
1 34 1 1 3 HIS HE2 H 13.523 -2.255 -2.064 1.00 . A A . 3 HIS HE2 1 1
1 35 1 1 3 HIS N N 11.324 -5.326 1.052 1.00 . A A . 3 HIS N 1 1
1 36 1 1 3 HIS ND1 N 10.729 -2.365 -0.763 1.00 . A A . 3 HIS ND1 1 1
1 37 1 1 3 HIS NE2 N 12.753 -2.287 -1.457 1.00 . A A . 3 HIS NE2 1 1
1 38 1 1 3 HIS O O 8.663 -4.531 0.457 1.00 . A A . 3 HIS O 1 1
1 39 1 1 4 VAL C C 6.084 -4.176 3.399 1.00 . A A . 4 VAL C 1 1
1 40 1 1 4 VAL CA C 6.893 -5.076 2.483 1.00 . A A . 4 VAL CA 1 1
1 41 1 1 4 VAL CB C 6.522 -6.551 2.749 1.00 . A A . 4 VAL CB 1 1
1 42 1 1 4 VAL CG1 C 5.636 -7.089 1.640 1.00 . A A . 4 VAL CG1 1 1
1 43 1 1 4 VAL CG2 C 7.769 -7.411 2.880 1.00 . A A . 4 VAL CG2 1 1
1 44 1 1 4 VAL H H 8.715 -4.910 3.548 1.00 . A A . 4 VAL H 1 1
1 45 1 1 4 VAL HA H 6.639 -4.845 1.458 1.00 . A A . 4 VAL HA 1 1
1 46 1 1 4 VAL HB H 5.977 -6.602 3.682 1.00 . A A . 4 VAL HB 1 1
1 47 1 1 4 VAL HG11 H 6.118 -6.926 0.687 1.00 . A A . 4 VAL HG11 1 1
1 48 1 1 4 VAL HG12 H 4.687 -6.576 1.656 1.00 . A A . 4 VAL HG12 1 1
1 49 1 1 4 VAL HG13 H 5.480 -8.147 1.786 1.00 . A A . 4 VAL HG13 1 1
1 50 1 1 4 VAL HG21 H 8.274 -7.455 1.926 1.00 . A A . 4 VAL HG21 1 1
1 51 1 1 4 VAL HG22 H 7.488 -8.406 3.186 1.00 . A A . 4 VAL HG22 1 1
1 52 1 1 4 VAL HG23 H 8.427 -6.979 3.617 1.00 . A A . 4 VAL HG23 1 1
1 53 1 1 4 VAL N N 8.317 -4.852 2.650 1.00 . A A . 4 VAL N 1 1
1 54 1 1 4 VAL O O 6.624 -3.561 4.315 1.00 . A A . 4 VAL O 1 1
1 55 1 1 5 VAL C C 2.649 -4.013 4.353 1.00 . A A . 5 VAL C 1 1
1 56 1 1 5 VAL CA C 3.904 -3.254 3.930 1.00 . A A . 5 VAL CA 1 1
1 57 1 1 5 VAL CB C 3.553 -1.932 3.189 1.00 . A A . 5 VAL CB 1 1
1 58 1 1 5 VAL CG1 C 3.862 -2.026 1.704 1.00 . A A . 5 VAL CG1 1 1
1 59 1 1 5 VAL CG2 C 2.109 -1.507 3.399 1.00 . A A . 5 VAL CG2 1 1
1 60 1 1 5 VAL H H 4.423 -4.602 2.379 1.00 . A A . 5 VAL H 1 1
1 61 1 1 5 VAL HA H 4.441 -2.992 4.824 1.00 . A A . 5 VAL HA 1 1
1 62 1 1 5 VAL HB H 4.181 -1.162 3.601 1.00 . A A . 5 VAL HB 1 1
1 63 1 1 5 VAL HG11 H 4.282 -1.095 1.370 1.00 . A A . 5 VAL HG11 1 1
1 64 1 1 5 VAL HG12 H 2.955 -2.230 1.157 1.00 . A A . 5 VAL HG12 1 1
1 65 1 1 5 VAL HG13 H 4.571 -2.818 1.530 1.00 . A A . 5 VAL HG13 1 1
1 66 1 1 5 VAL HG21 H 1.930 -0.581 2.868 1.00 . A A . 5 VAL HG21 1 1
1 67 1 1 5 VAL HG22 H 1.928 -1.358 4.452 1.00 . A A . 5 VAL HG22 1 1
1 68 1 1 5 VAL HG23 H 1.450 -2.271 3.019 1.00 . A A . 5 VAL HG23 1 1
1 69 1 1 5 VAL N N 4.790 -4.093 3.135 1.00 . A A . 5 VAL N 1 1
1 70 1 1 5 VAL O O 2.253 -4.992 3.723 1.00 . A A . 5 VAL O 1 1
1 71 1 1 6 GLN C C -0.203 -3.157 6.357 1.00 . A A . 6 GLN C 1 1
1 72 1 1 6 GLN CA C 0.854 -4.197 5.998 1.00 . A A . 6 GLN CA 1 1
1 73 1 1 6 GLN CB C 1.231 -5.002 7.245 1.00 . A A . 6 GLN CB 1 1
1 74 1 1 6 GLN CD C 1.245 -7.313 8.266 1.00 . A A . 6 GLN CD 1 1
1 75 1 1 6 GLN CG C 0.543 -6.354 7.325 1.00 . A A . 6 GLN CG 1 1
1 76 1 1 6 GLN H H 2.435 -2.783 5.907 1.00 . A A . 6 GLN H 1 1
1 77 1 1 6 GLN HA H 0.455 -4.864 5.252 1.00 . A A . 6 GLN HA 1 1
1 78 1 1 6 GLN HB2 H 2.304 -5.162 7.251 1.00 . A A . 6 GLN HB2 1 1
1 79 1 1 6 GLN HB3 H 0.958 -4.432 8.122 1.00 . A A . 6 GLN HB3 1 1
1 80 1 1 6 GLN HE21 H 0.217 -8.841 7.516 1.00 . A A . 6 GLN HE21 1 1
1 81 1 1 6 GLN HE22 H 1.336 -9.233 8.773 1.00 . A A . 6 GLN HE22 1 1
1 82 1 1 6 GLN HG2 H -0.469 -6.209 7.673 1.00 . A A . 6 GLN HG2 1 1
1 83 1 1 6 GLN HG3 H 0.524 -6.790 6.337 1.00 . A A . 6 GLN HG3 1 1
1 84 1 1 6 GLN N N 2.050 -3.559 5.446 1.00 . A A . 6 GLN N 1 1
1 85 1 1 6 GLN NE2 N 0.898 -8.591 8.177 1.00 . A A . 6 GLN NE2 1 1
1 86 1 1 6 GLN O O 0.132 -2.007 6.632 1.00 . A A . 6 GLN O 1 1
1 87 1 1 6 GLN OE1 O 2.088 -6.908 9.066 1.00 . A A . 6 GLN OE1 1 1
1 88 1 1 7 THR C C -3.204 -2.931 8.026 1.00 . A A . 7 THR C 1 1
1 89 1 1 7 THR CA C -2.540 -2.601 6.700 1.00 . A A . 7 THR CA 1 1
1 90 1 1 7 THR CB C -3.603 -2.538 5.614 1.00 . A A . 7 THR CB 1 1
1 91 1 1 7 THR CG2 C -3.302 -1.502 4.555 1.00 . A A . 7 THR CG2 1 1
1 92 1 1 7 THR H H -1.712 -4.487 6.128 1.00 . A A . 7 THR H 1 1
1 93 1 1 7 THR HA H -2.082 -1.626 6.785 1.00 . A A . 7 THR HA 1 1
1 94 1 1 7 THR HB H -4.546 -2.273 6.072 1.00 . A A . 7 THR HB 1 1
1 95 1 1 7 THR HG1 H -2.911 -4.062 4.599 1.00 . A A . 7 THR HG1 1 1
1 96 1 1 7 THR HG21 H -4.109 -1.472 3.840 1.00 . A A . 7 THR HG21 1 1
1 97 1 1 7 THR HG22 H -2.383 -1.756 4.053 1.00 . A A . 7 THR HG22 1 1
1 98 1 1 7 THR HG23 H -3.200 -0.533 5.020 1.00 . A A . 7 THR HG23 1 1
1 99 1 1 7 THR N N -1.480 -3.550 6.359 1.00 . A A . 7 THR N 1 1
1 100 1 1 7 THR O O -3.096 -4.045 8.539 1.00 . A A . 7 THR O 1 1
1 101 1 1 7 THR OG1 O -3.749 -3.795 4.980 1.00 . A A . 7 THR OG1 1 1
1 102 1 1 8 LEU C C -6.024 -1.548 9.735 1.00 . A A . 8 LEU C 1 1
1 103 1 1 8 LEU CA C -4.591 -2.074 9.838 1.00 . A A . 8 LEU CA 1 1
1 104 1 1 8 LEU CB C -3.840 -1.330 10.951 1.00 . A A . 8 LEU CB 1 1
1 105 1 1 8 LEU CD1 C -1.698 -0.849 9.718 1.00 . A A . 8 LEU CD1 1 1
1 106 1 1 8 LEU CD2 C -3.566 0.822 9.681 1.00 . A A . 8 LEU CD2 1 1
1 107 1 1 8 LEU CG C -2.855 -0.244 10.498 1.00 . A A . 8 LEU CG 1 1
1 108 1 1 8 LEU H H -3.930 -1.080 8.101 1.00 . A A . 8 LEU H 1 1
1 109 1 1 8 LEU HA H -4.625 -3.125 10.082 1.00 . A A . 8 LEU HA 1 1
1 110 1 1 8 LEU HB2 H -4.574 -0.865 11.587 1.00 . A A . 8 LEU HB2 1 1
1 111 1 1 8 LEU HB3 H -3.296 -2.058 11.533 1.00 . A A . 8 LEU HB3 1 1
1 112 1 1 8 LEU HD11 H -1.508 -1.851 10.075 1.00 . A A . 8 LEU HD11 1 1
1 113 1 1 8 LEU HD12 H -0.817 -0.243 9.859 1.00 . A A . 8 LEU HD12 1 1
1 114 1 1 8 LEU HD13 H -1.945 -0.882 8.670 1.00 . A A . 8 LEU HD13 1 1
1 115 1 1 8 LEU HD21 H -4.608 0.854 9.962 1.00 . A A . 8 LEU HD21 1 1
1 116 1 1 8 LEU HD22 H -3.484 0.588 8.634 1.00 . A A . 8 LEU HD22 1 1
1 117 1 1 8 LEU HD23 H -3.112 1.782 9.871 1.00 . A A . 8 LEU HD23 1 1
1 118 1 1 8 LEU HG H -2.439 0.234 11.367 1.00 . A A . 8 LEU HG 1 1
1 119 1 1 8 LEU N N -3.893 -1.935 8.570 1.00 . A A . 8 LEU N 1 1
1 120 1 1 8 LEU O O -6.935 -2.076 10.373 1.00 . A A . 8 LEU O 1 1
1 121 1 1 9 TYR C C -7.925 0.147 7.291 1.00 . A A . 9 TYR C 1 1
1 122 1 1 9 TYR CA C -7.526 0.110 8.763 1.00 . A A . 9 TYR CA 1 1
1 123 1 1 9 TYR CB C -7.524 1.536 9.324 1.00 . A A . 9 TYR CB 1 1
1 124 1 1 9 TYR CD1 C -7.894 0.685 11.674 1.00 . A A . 9 TYR CD1 1 1
1 125 1 1 9 TYR CD2 C -6.479 2.580 11.372 1.00 . A A . 9 TYR CD2 1 1
1 126 1 1 9 TYR CE1 C -7.686 0.742 13.039 1.00 . A A . 9 TYR CE1 1 1
1 127 1 1 9 TYR CE2 C -6.267 2.643 12.736 1.00 . A A . 9 TYR CE2 1 1
1 128 1 1 9 TYR CG C -7.296 1.602 10.819 1.00 . A A . 9 TYR CG 1 1
1 129 1 1 9 TYR CZ C -6.872 1.722 13.565 1.00 . A A . 9 TYR CZ 1 1
1 130 1 1 9 TYR H H -5.448 -0.116 8.462 1.00 . A A . 9 TYR H 1 1
1 131 1 1 9 TYR HA H -8.243 -0.482 9.311 1.00 . A A . 9 TYR HA 1 1
1 132 1 1 9 TYR HB2 H -6.740 2.104 8.844 1.00 . A A . 9 TYR HB2 1 1
1 133 1 1 9 TYR HB3 H -8.476 2.004 9.111 1.00 . A A . 9 TYR HB3 1 1
1 134 1 1 9 TYR HD1 H -8.530 -0.082 11.259 1.00 . A A . 9 TYR HD1 1 1
1 135 1 1 9 TYR HD2 H -6.007 3.301 10.721 1.00 . A A . 9 TYR HD2 1 1
1 136 1 1 9 TYR HE1 H -8.160 0.020 13.687 1.00 . A A . 9 TYR HE1 1 1
1 137 1 1 9 TYR HE2 H -5.629 3.412 13.148 1.00 . A A . 9 TYR HE2 1 1
1 138 1 1 9 TYR HH H -7.311 2.367 15.323 1.00 . A A . 9 TYR HH 1 1
1 139 1 1 9 TYR N N -6.211 -0.498 8.938 1.00 . A A . 9 TYR N 1 1
1 140 1 1 9 TYR O O -7.217 0.727 6.467 1.00 . A A . 9 TYR O 1 1
1 141 1 1 9 TYR OH O -6.664 1.782 14.924 1.00 . A A . 9 TYR OH 1 1
1 142 1 1 10 PRO C C -10.032 0.934 5.130 1.00 . A A . 10 PRO C 1 1
1 143 1 1 10 PRO CA C -9.558 -0.454 5.549 1.00 . A A . 10 PRO CA 1 1
1 144 1 1 10 PRO CB C -10.728 -1.439 5.580 1.00 . A A . 10 PRO CB 1 1
1 145 1 1 10 PRO CD C -10.003 -1.156 7.842 1.00 . A A . 10 PRO CD 1 1
1 146 1 1 10 PRO CG C -11.216 -1.402 6.987 1.00 . A A . 10 PRO CG 1 1
1 147 1 1 10 PRO HA H -8.801 -0.802 4.862 1.00 . A A . 10 PRO HA 1 1
1 148 1 1 10 PRO HB2 H -11.492 -1.117 4.887 1.00 . A A . 10 PRO HB2 1 1
1 149 1 1 10 PRO HB3 H -10.381 -2.425 5.309 1.00 . A A . 10 PRO HB3 1 1
1 150 1 1 10 PRO HD2 H -10.258 -0.533 8.687 1.00 . A A . 10 PRO HD2 1 1
1 151 1 1 10 PRO HD3 H -9.579 -2.091 8.175 1.00 . A A . 10 PRO HD3 1 1
1 152 1 1 10 PRO HG2 H -11.929 -0.600 7.107 1.00 . A A . 10 PRO HG2 1 1
1 153 1 1 10 PRO HG3 H -11.668 -2.348 7.243 1.00 . A A . 10 PRO HG3 1 1
1 154 1 1 10 PRO N N -9.076 -0.453 6.933 1.00 . A A . 10 PRO N 1 1
1 155 1 1 10 PRO O O -11.202 1.135 4.803 1.00 . A A . 10 PRO O 1 1
1 156 1 1 11 PHE C C -9.253 3.525 3.319 1.00 . A A . 11 PHE C 1 1
1 157 1 1 11 PHE CA C -9.412 3.271 4.814 1.00 . A A . 11 PHE CA 1 1
1 158 1 1 11 PHE CB C -8.539 4.231 5.610 1.00 . A A . 11 PHE CB 1 1
1 159 1 1 11 PHE CD1 C -10.308 5.420 6.936 1.00 . A A . 11 PHE CD1 1 1
1 160 1 1 11 PHE CD2 C -8.569 4.294 8.119 1.00 . A A . 11 PHE CD2 1 1
1 161 1 1 11 PHE CE1 C -10.874 5.813 8.134 1.00 . A A . 11 PHE CE1 1 1
1 162 1 1 11 PHE CE2 C -9.130 4.686 9.320 1.00 . A A . 11 PHE CE2 1 1
1 163 1 1 11 PHE CG C -9.151 4.656 6.915 1.00 . A A . 11 PHE CG 1 1
1 164 1 1 11 PHE CZ C -10.284 5.446 9.327 1.00 . A A . 11 PHE CZ 1 1
1 165 1 1 11 PHE H H -8.201 1.663 5.446 1.00 . A A . 11 PHE H 1 1
1 166 1 1 11 PHE HA H -10.444 3.449 5.078 1.00 . A A . 11 PHE HA 1 1
1 167 1 1 11 PHE HB2 H -7.594 3.756 5.822 1.00 . A A . 11 PHE HB2 1 1
1 168 1 1 11 PHE HB3 H -8.371 5.116 5.019 1.00 . A A . 11 PHE HB3 1 1
1 169 1 1 11 PHE HD1 H -10.770 5.707 6.003 1.00 . A A . 11 PHE HD1 1 1
1 170 1 1 11 PHE HD2 H -7.667 3.701 8.115 1.00 . A A . 11 PHE HD2 1 1
1 171 1 1 11 PHE HE1 H -11.774 6.408 8.136 1.00 . A A . 11 PHE HE1 1 1
1 172 1 1 11 PHE HE2 H -8.667 4.397 10.252 1.00 . A A . 11 PHE HE2 1 1
1 173 1 1 11 PHE HZ H -10.724 5.752 10.265 1.00 . A A . 11 PHE HZ 1 1
1 174 1 1 11 PHE N N -9.110 1.890 5.164 1.00 . A A . 11 PHE N 1 1
1 175 1 1 11 PHE O O -8.522 2.820 2.623 1.00 . A A . 11 PHE O 1 1
1 176 1 1 12 SER C C -9.015 6.024 1.103 1.00 . A A . 12 SER C 1 1
1 177 1 1 12 SER CA C -9.988 4.889 1.427 1.00 . A A . 12 SER CA 1 1
1 178 1 1 12 SER CB C -11.394 5.328 1.057 1.00 . A A . 12 SER CB 1 1
1 179 1 1 12 SER H H -10.558 5.021 3.455 1.00 . A A . 12 SER H 1 1
1 180 1 1 12 SER HA H -9.727 4.019 0.848 1.00 . A A . 12 SER HA 1 1
1 181 1 1 12 SER HB2 H -11.796 5.900 1.881 1.00 . A A . 12 SER HB2 1 1
1 182 1 1 12 SER HB3 H -11.358 5.943 0.170 1.00 . A A . 12 SER HB3 1 1
1 183 1 1 12 SER HG H -13.140 4.512 0.706 1.00 . A A . 12 SER HG 1 1
1 184 1 1 12 SER N N -9.981 4.523 2.839 1.00 . A A . 12 SER N 1 1
1 185 1 1 12 SER O O -8.722 6.872 1.946 1.00 . A A . 12 SER O 1 1
1 186 1 1 12 SER OG O -12.235 4.213 0.816 1.00 . A A . 12 SER OG 1 1
1 187 1 1 13 SER C C -8.411 8.244 -1.197 1.00 . A A . 13 SER C 1 1
1 188 1 1 13 SER CA C -7.623 7.066 -0.623 1.00 . A A . 13 SER CA 1 1
1 189 1 1 13 SER CB C -6.693 6.489 -1.691 1.00 . A A . 13 SER CB 1 1
1 190 1 1 13 SER H H -8.834 5.337 -0.765 1.00 . A A . 13 SER H 1 1
1 191 1 1 13 SER HA H -7.035 7.409 0.215 1.00 . A A . 13 SER HA 1 1
1 192 1 1 13 SER HB2 H -7.205 5.700 -2.224 1.00 . A A . 13 SER HB2 1 1
1 193 1 1 13 SER HB3 H -6.416 7.270 -2.384 1.00 . A A . 13 SER HB3 1 1
1 194 1 1 13 SER HG H -5.675 5.047 -0.840 1.00 . A A . 13 SER HG 1 1
1 195 1 1 13 SER N N -8.541 6.035 -0.143 1.00 . A A . 13 SER N 1 1
1 196 1 1 13 SER O O -9.633 8.167 -1.327 1.00 . A A . 13 SER O 1 1
1 197 1 1 13 SER OG O -5.516 5.954 -1.111 1.00 . A A . 13 SER OG 1 1
1 198 1 1 14 VAL C C -7.721 11.085 -3.312 1.00 . A A . 14 VAL C 1 1
1 199 1 1 14 VAL CA C -8.403 10.515 -2.064 1.00 . A A . 14 VAL CA 1 1
1 200 1 1 14 VAL CB C -8.521 11.620 -0.999 1.00 . A A . 14 VAL CB 1 1
1 201 1 1 14 VAL CG1 C -9.463 11.185 0.112 1.00 . A A . 14 VAL CG1 1 1
1 202 1 1 14 VAL CG2 C -7.154 11.977 -0.434 1.00 . A A . 14 VAL CG2 1 1
1 203 1 1 14 VAL H H -6.754 9.361 -1.392 1.00 . A A . 14 VAL H 1 1
1 204 1 1 14 VAL HA H -9.405 10.212 -2.333 1.00 . A A . 14 VAL HA 1 1
1 205 1 1 14 VAL HB H -8.935 12.500 -1.468 1.00 . A A . 14 VAL HB 1 1
1 206 1 1 14 VAL HG11 H -8.894 10.719 0.902 1.00 . A A . 14 VAL HG11 1 1
1 207 1 1 14 VAL HG12 H -10.178 10.477 -0.281 1.00 . A A . 14 VAL HG12 1 1
1 208 1 1 14 VAL HG13 H -9.984 12.046 0.500 1.00 . A A . 14 VAL HG13 1 1
1 209 1 1 14 VAL HG21 H -7.275 12.436 0.536 1.00 . A A . 14 VAL HG21 1 1
1 210 1 1 14 VAL HG22 H -6.659 12.668 -1.100 1.00 . A A . 14 VAL HG22 1 1
1 211 1 1 14 VAL HG23 H -6.560 11.081 -0.337 1.00 . A A . 14 VAL HG23 1 1
1 212 1 1 14 VAL N N -7.723 9.339 -1.525 1.00 . A A . 14 VAL N 1 1
1 213 1 1 14 VAL O O -8.365 11.253 -4.348 1.00 . A A . 14 VAL O 1 1
1 214 1 1 15 THR C C -5.961 11.223 -5.639 1.00 . A A . 15 THR C 1 1
1 215 1 1 15 THR CA C -5.693 11.980 -4.336 1.00 . A A . 15 THR CA 1 1
1 216 1 1 15 THR CB C -4.183 12.028 -4.043 1.00 . A A . 15 THR CB 1 1
1 217 1 1 15 THR CG2 C -3.820 11.825 -2.586 1.00 . A A . 15 THR CG2 1 1
1 218 1 1 15 THR H H -5.969 11.269 -2.365 1.00 . A A . 15 THR H 1 1
1 219 1 1 15 THR HA H -6.046 12.994 -4.462 1.00 . A A . 15 THR HA 1 1
1 220 1 1 15 THR HB H -3.821 12.997 -4.329 1.00 . A A . 15 THR HB 1 1
1 221 1 1 15 THR HG1 H -2.869 11.493 -5.393 1.00 . A A . 15 THR HG1 1 1
1 222 1 1 15 THR HG21 H -4.076 10.822 -2.287 1.00 . A A . 15 THR HG21 1 1
1 223 1 1 15 THR HG22 H -4.366 12.532 -1.976 1.00 . A A . 15 THR HG22 1 1
1 224 1 1 15 THR HG23 H -2.760 11.981 -2.453 1.00 . A A . 15 THR HG23 1 1
1 225 1 1 15 THR N N -6.431 11.405 -3.212 1.00 . A A . 15 THR N 1 1
1 226 1 1 15 THR O O -6.387 10.068 -5.623 1.00 . A A . 15 THR O 1 1
1 227 1 1 15 THR OG1 O -3.482 11.055 -4.797 1.00 . A A . 15 THR OG1 1 1
1 228 1 1 16 GLU C C -4.926 10.210 -8.392 1.00 . A A . 16 GLU C 1 1
1 229 1 1 16 GLU CA C -5.942 11.307 -8.083 1.00 . A A . 16 GLU CA 1 1
1 230 1 1 16 GLU CB C -5.884 12.394 -9.159 1.00 . A A . 16 GLU CB 1 1
1 231 1 1 16 GLU CD C -6.918 12.498 -11.463 1.00 . A A . 16 GLU CD 1 1
1 232 1 1 16 GLU CG C -7.165 12.515 -9.967 1.00 . A A . 16 GLU CG 1 1
1 233 1 1 16 GLU H H -5.390 12.816 -6.706 1.00 . A A . 16 GLU H 1 1
1 234 1 1 16 GLU HA H -6.930 10.871 -8.084 1.00 . A A . 16 GLU HA 1 1
1 235 1 1 16 GLU HB2 H -5.693 13.344 -8.683 1.00 . A A . 16 GLU HB2 1 1
1 236 1 1 16 GLU HB3 H -5.073 12.172 -9.837 1.00 . A A . 16 GLU HB3 1 1
1 237 1 1 16 GLU HG2 H -7.814 11.689 -9.716 1.00 . A A . 16 GLU HG2 1 1
1 238 1 1 16 GLU HG3 H -7.651 13.444 -9.708 1.00 . A A . 16 GLU HG3 1 1
1 239 1 1 16 GLU N N -5.719 11.895 -6.765 1.00 . A A . 16 GLU N 1 1
1 240 1 1 16 GLU O O -5.234 9.254 -9.103 1.00 . A A . 16 GLU O 1 1
1 241 1 1 16 GLU OE1 O -5.928 11.868 -11.894 1.00 . A A . 16 GLU OE1 1 1
1 242 1 1 16 GLU OE2 O -7.714 13.110 -12.204 1.00 . A A . 16 GLU OE2 1 1
1 243 1 1 17 GLU C C -2.755 8.227 -7.057 1.00 . A A . 17 GLU C 1 1
1 244 1 1 17 GLU CA C -2.670 9.350 -8.081 1.00 . A A . 17 GLU CA 1 1
1 245 1 1 17 GLU CB C -1.276 9.983 -8.013 1.00 . A A . 17 GLU CB 1 1
1 246 1 1 17 GLU CD C -1.517 12.486 -7.771 1.00 . A A . 17 GLU CD 1 1
1 247 1 1 17 GLU CG C -1.171 11.334 -8.695 1.00 . A A . 17 GLU CG 1 1
1 248 1 1 17 GLU H H -3.528 11.127 -7.293 1.00 . A A . 17 GLU H 1 1
1 249 1 1 17 GLU HA H -2.817 8.934 -9.067 1.00 . A A . 17 GLU HA 1 1
1 250 1 1 17 GLU HB2 H -0.998 10.105 -6.976 1.00 . A A . 17 GLU HB2 1 1
1 251 1 1 17 GLU HB3 H -0.571 9.314 -8.485 1.00 . A A . 17 GLU HB3 1 1
1 252 1 1 17 GLU HG2 H -0.157 11.463 -9.040 1.00 . A A . 17 GLU HG2 1 1
1 253 1 1 17 GLU HG3 H -1.845 11.352 -9.540 1.00 . A A . 17 GLU HG3 1 1
1 254 1 1 17 GLU N N -3.717 10.347 -7.854 1.00 . A A . 17 GLU N 1 1
1 255 1 1 17 GLU O O -1.753 7.580 -6.755 1.00 . A A . 17 GLU O 1 1
1 256 1 1 17 GLU OE1 O -2.187 12.243 -6.745 1.00 . A A . 17 GLU OE1 1 1
1 257 1 1 17 GLU OE2 O -1.117 13.629 -8.073 1.00 . A A . 17 GLU OE2 1 1
1 258 1 1 18 GLU C C -4.957 5.804 -6.079 1.00 . A A . 18 GLU C 1 1
1 259 1 1 18 GLU CA C -4.141 6.958 -5.528 1.00 . A A . 18 GLU CA 1 1
1 260 1 1 18 GLU CB C -4.836 7.511 -4.293 1.00 . A A . 18 GLU CB 1 1
1 261 1 1 18 GLU CD C -3.755 8.450 -2.202 1.00 . A A . 18 GLU CD 1 1
1 262 1 1 18 GLU CG C -4.112 8.688 -3.657 1.00 . A A . 18 GLU CG 1 1
1 263 1 1 18 GLU H H -4.710 8.538 -6.793 1.00 . A A . 18 GLU H 1 1
1 264 1 1 18 GLU HA H -3.171 6.594 -5.242 1.00 . A A . 18 GLU HA 1 1
1 265 1 1 18 GLU HB2 H -5.830 7.832 -4.569 1.00 . A A . 18 GLU HB2 1 1
1 266 1 1 18 GLU HB3 H -4.911 6.719 -3.567 1.00 . A A . 18 GLU HB3 1 1
1 267 1 1 18 GLU HG2 H -3.201 8.872 -4.207 1.00 . A A . 18 GLU HG2 1 1
1 268 1 1 18 GLU HG3 H -4.748 9.559 -3.718 1.00 . A A . 18 GLU HG3 1 1
1 269 1 1 18 GLU N N -3.948 7.998 -6.520 1.00 . A A . 18 GLU N 1 1
1 270 1 1 18 GLU O O -5.332 5.789 -7.252 1.00 . A A . 18 GLU O 1 1
1 271 1 1 18 GLU OE1 O -4.682 8.275 -1.384 1.00 . A A . 18 GLU OE1 1 1
1 272 1 1 18 GLU OE2 O -2.549 8.447 -1.880 1.00 . A A . 18 GLU OE2 1 1
1 273 1 1 19 LEU C C -6.991 3.319 -4.470 1.00 . A A . 19 LEU C 1 1
1 274 1 1 19 LEU CA C -6.009 3.673 -5.577 1.00 . A A . 19 LEU CA 1 1
1 275 1 1 19 LEU CB C -5.078 2.496 -5.846 1.00 . A A . 19 LEU CB 1 1
1 276 1 1 19 LEU CD1 C -4.282 3.000 -8.166 1.00 . A A . 19 LEU CD1 1 1
1 277 1 1 19 LEU CD2 C -4.459 0.634 -7.386 1.00 . A A . 19 LEU CD2 1 1
1 278 1 1 19 LEU CG C -5.050 2.028 -7.294 1.00 . A A . 19 LEU CG 1 1
1 279 1 1 19 LEU H H -4.906 4.925 -4.291 1.00 . A A . 19 LEU H 1 1
1 280 1 1 19 LEU HA H -6.560 3.903 -6.477 1.00 . A A . 19 LEU HA 1 1
1 281 1 1 19 LEU HB2 H -4.077 2.781 -5.558 1.00 . A A . 19 LEU HB2 1 1
1 282 1 1 19 LEU HB3 H -5.389 1.665 -5.229 1.00 . A A . 19 LEU HB3 1 1
1 283 1 1 19 LEU HD11 H -4.785 3.099 -9.117 1.00 . A A . 19 LEU HD11 1 1
1 284 1 1 19 LEU HD12 H -3.282 2.631 -8.322 1.00 . A A . 19 LEU HD12 1 1
1 285 1 1 19 LEU HD13 H -4.241 3.961 -7.680 1.00 . A A . 19 LEU HD13 1 1
1 286 1 1 19 LEU HD21 H -4.987 0.067 -8.140 1.00 . A A . 19 LEU HD21 1 1
1 287 1 1 19 LEU HD22 H -4.557 0.138 -6.430 1.00 . A A . 19 LEU HD22 1 1
1 288 1 1 19 LEU HD23 H -3.418 0.702 -7.649 1.00 . A A . 19 LEU HD23 1 1
1 289 1 1 19 LEU HG H -6.053 1.991 -7.662 1.00 . A A . 19 LEU HG 1 1
1 290 1 1 19 LEU N N -5.234 4.842 -5.210 1.00 . A A . 19 LEU N 1 1
1 291 1 1 19 LEU O O -6.644 3.359 -3.290 1.00 . A A . 19 LEU O 1 1
1 292 1 1 20 ASN C C -9.615 1.146 -3.965 1.00 . A A . 20 ASN C 1 1
1 293 1 1 20 ASN CA C -9.226 2.617 -3.860 1.00 . A A . 20 ASN CA 1 1
1 294 1 1 20 ASN CB C -10.469 3.498 -4.023 1.00 . A A . 20 ASN CB 1 1
1 295 1 1 20 ASN CG C -10.782 3.808 -5.476 1.00 . A A . 20 ASN CG 1 1
1 296 1 1 20 ASN H H -8.441 2.956 -5.803 1.00 . A A . 20 ASN H 1 1
1 297 1 1 20 ASN HA H -8.804 2.792 -2.881 1.00 . A A . 20 ASN HA 1 1
1 298 1 1 20 ASN HB2 H -11.319 2.991 -3.593 1.00 . A A . 20 ASN HB2 1 1
1 299 1 1 20 ASN HB3 H -10.311 4.430 -3.501 1.00 . A A . 20 ASN HB3 1 1
1 300 1 1 20 ASN HD21 H -11.168 1.890 -5.829 1.00 . A A . 20 ASN HD21 1 1
1 301 1 1 20 ASN HD22 H -11.339 2.951 -7.182 1.00 . A A . 20 ASN HD22 1 1
1 302 1 1 20 ASN N N -8.216 2.973 -4.849 1.00 . A A . 20 ASN N 1 1
1 303 1 1 20 ASN ND2 N -11.132 2.779 -6.239 1.00 . A A . 20 ASN ND2 1 1
1 304 1 1 20 ASN O O -10.432 0.765 -4.800 1.00 . A A . 20 ASN O 1 1
1 305 1 1 20 ASN OD1 O -10.710 4.959 -5.906 1.00 . A A . 20 ASN OD1 1 1
1 306 1 1 21 PHE C C -9.543 -1.453 -1.532 1.00 . A A . 21 PHE C 1 1
1 307 1 1 21 PHE CA C -9.310 -1.089 -2.993 1.00 . A A . 21 PHE CA 1 1
1 308 1 1 21 PHE CB C -8.135 -1.891 -3.562 1.00 . A A . 21 PHE CB 1 1
1 309 1 1 21 PHE CD1 C -8.824 -1.106 -5.856 1.00 . A A . 21 PHE CD1 1 1
1 310 1 1 21 PHE CD2 C -6.565 -1.783 -5.517 1.00 . A A . 21 PHE CD2 1 1
1 311 1 1 21 PHE CE1 C -8.548 -0.824 -7.180 1.00 . A A . 21 PHE CE1 1 1
1 312 1 1 21 PHE CE2 C -6.284 -1.504 -6.839 1.00 . A A . 21 PHE CE2 1 1
1 313 1 1 21 PHE CG C -7.836 -1.586 -5.007 1.00 . A A . 21 PHE CG 1 1
1 314 1 1 21 PHE CZ C -7.274 -1.023 -7.672 1.00 . A A . 21 PHE CZ 1 1
1 315 1 1 21 PHE H H -8.421 0.738 -2.424 1.00 . A A . 21 PHE H 1 1
1 316 1 1 21 PHE HA H -10.200 -1.308 -3.564 1.00 . A A . 21 PHE HA 1 1
1 317 1 1 21 PHE HB2 H -7.248 -1.672 -2.988 1.00 . A A . 21 PHE HB2 1 1
1 318 1 1 21 PHE HB3 H -8.357 -2.945 -3.483 1.00 . A A . 21 PHE HB3 1 1
1 319 1 1 21 PHE HD1 H -9.820 -0.956 -5.475 1.00 . A A . 21 PHE HD1 1 1
1 320 1 1 21 PHE HD2 H -5.785 -2.157 -4.870 1.00 . A A . 21 PHE HD2 1 1
1 321 1 1 21 PHE HE1 H -9.326 -0.448 -7.827 1.00 . A A . 21 PHE HE1 1 1
1 322 1 1 21 PHE HE2 H -5.288 -1.665 -7.222 1.00 . A A . 21 PHE HE2 1 1
1 323 1 1 21 PHE HZ H -7.053 -0.805 -8.707 1.00 . A A . 21 PHE HZ 1 1
1 324 1 1 21 PHE N N -9.040 0.345 -3.073 1.00 . A A . 21 PHE N 1 1
1 325 1 1 21 PHE O O -9.181 -0.680 -0.645 1.00 . A A . 21 PHE O 1 1
1 326 1 1 22 GLU C C -9.107 -3.579 0.729 1.00 . A A . 22 GLU C 1 1
1 327 1 1 22 GLU CA C -10.379 -2.986 0.121 1.00 . A A . 22 GLU CA 1 1
1 328 1 1 22 GLU CB C -11.553 -3.974 0.188 1.00 . A A . 22 GLU CB 1 1
1 329 1 1 22 GLU CD C -11.248 -4.402 2.660 1.00 . A A . 22 GLU CD 1 1
1 330 1 1 22 GLU CG C -11.440 -5.016 1.286 1.00 . A A . 22 GLU CG 1 1
1 331 1 1 22 GLU H H -10.415 -3.206 -1.984 1.00 . A A . 22 GLU H 1 1
1 332 1 1 22 GLU HA H -10.639 -2.092 0.667 1.00 . A A . 22 GLU HA 1 1
1 333 1 1 22 GLU HB2 H -12.464 -3.417 0.350 1.00 . A A . 22 GLU HB2 1 1
1 334 1 1 22 GLU HB3 H -11.626 -4.489 -0.759 1.00 . A A . 22 GLU HB3 1 1
1 335 1 1 22 GLU HG2 H -12.342 -5.611 1.297 1.00 . A A . 22 GLU HG2 1 1
1 336 1 1 22 GLU HG3 H -10.596 -5.648 1.068 1.00 . A A . 22 GLU HG3 1 1
1 337 1 1 22 GLU N N -10.138 -2.608 -1.260 1.00 . A A . 22 GLU N 1 1
1 338 1 1 22 GLU O O -8.821 -4.767 0.585 1.00 . A A . 22 GLU O 1 1
1 339 1 1 22 GLU OE1 O -11.902 -3.378 2.948 1.00 . A A . 22 GLU OE1 1 1
1 340 1 1 22 GLU OE2 O -10.445 -4.946 3.446 1.00 . A A . 22 GLU OE2 1 1
1 341 1 1 23 LYS C C -7.409 -3.900 3.361 1.00 . A A . 23 LYS C 1 1
1 342 1 1 23 LYS CA C -7.122 -3.135 2.074 1.00 . A A . 23 LYS CA 1 1
1 343 1 1 23 LYS CB C -6.236 -1.921 2.347 1.00 . A A . 23 LYS CB 1 1
1 344 1 1 23 LYS CD C -4.054 -3.121 2.039 1.00 . A A . 23 LYS CD 1 1
1 345 1 1 23 LYS CE C -2.576 -2.836 1.835 1.00 . A A . 23 LYS CE 1 1
1 346 1 1 23 LYS CG C -4.918 -1.956 1.591 1.00 . A A . 23 LYS CG 1 1
1 347 1 1 23 LYS H H -8.647 -1.798 1.498 1.00 . A A . 23 LYS H 1 1
1 348 1 1 23 LYS HA H -6.601 -3.796 1.397 1.00 . A A . 23 LYS HA 1 1
1 349 1 1 23 LYS HB2 H -6.767 -1.032 2.054 1.00 . A A . 23 LYS HB2 1 1
1 350 1 1 23 LYS HB3 H -6.023 -1.872 3.403 1.00 . A A . 23 LYS HB3 1 1
1 351 1 1 23 LYS HD2 H -4.233 -3.302 3.085 1.00 . A A . 23 LYS HD2 1 1
1 352 1 1 23 LYS HD3 H -4.323 -3.998 1.473 1.00 . A A . 23 LYS HD3 1 1
1 353 1 1 23 LYS HE2 H -2.346 -2.937 0.786 1.00 . A A . 23 LYS HE2 1 1
1 354 1 1 23 LYS HE3 H -2.369 -1.824 2.150 1.00 . A A . 23 LYS HE3 1 1
1 355 1 1 23 LYS HG2 H -5.122 -2.057 0.536 1.00 . A A . 23 LYS HG2 1 1
1 356 1 1 23 LYS HG3 H -4.386 -1.033 1.771 1.00 . A A . 23 LYS HG3 1 1
1 357 1 1 23 LYS HZ1 H -2.252 -4.639 2.841 1.00 . A A . 23 LYS HZ1 1 1
1 358 1 1 23 LYS HZ2 H -1.413 -3.328 3.500 1.00 . A A . 23 LYS HZ2 1 1
1 359 1 1 23 LYS HZ3 H -0.880 -4.033 2.062 1.00 . A A . 23 LYS HZ3 1 1
1 360 1 1 23 LYS N N -8.356 -2.729 1.418 1.00 . A A . 23 LYS N 1 1
1 361 1 1 23 LYS NZ N -1.720 -3.774 2.614 1.00 . A A . 23 LYS NZ 1 1
1 362 1 1 23 LYS O O -8.352 -3.581 4.085 1.00 . A A . 23 LYS O 1 1
1 363 1 1 24 GLY C C -5.549 -6.498 5.206 1.00 . A A . 24 GLY C 1 1
1 364 1 1 24 GLY CA C -6.775 -5.683 4.857 1.00 . A A . 24 GLY CA 1 1
1 365 1 1 24 GLY H H -5.850 -5.108 3.039 1.00 . A A . 24 GLY H 1 1
1 366 1 1 24 GLY HA2 H -6.996 -5.013 5.674 1.00 . A A . 24 GLY HA2 1 1
1 367 1 1 24 GLY HA3 H -7.611 -6.352 4.716 1.00 . A A . 24 GLY HA3 1 1
1 368 1 1 24 GLY N N -6.591 -4.902 3.648 1.00 . A A . 24 GLY N 1 1
1 369 1 1 24 GLY O O -5.184 -6.619 6.376 1.00 . A A . 24 GLY O 1 1
1 370 1 1 25 GLU C C -2.463 -7.044 4.180 1.00 . A A . 25 GLU C 1 1
1 371 1 1 25 GLU CA C -3.733 -7.872 4.365 1.00 . A A . 25 GLU CA 1 1
1 372 1 1 25 GLU CB C -3.763 -9.043 3.390 1.00 . A A . 25 GLU CB 1 1
1 373 1 1 25 GLU CD C -2.717 -11.302 2.989 1.00 . A A . 25 GLU CD 1 1
1 374 1 1 25 GLU CG C -3.259 -10.323 4.012 1.00 . A A . 25 GLU CG 1 1
1 375 1 1 25 GLU H H -5.257 -6.926 3.286 1.00 . A A . 25 GLU H 1 1
1 376 1 1 25 GLU HA H -3.749 -8.257 5.373 1.00 . A A . 25 GLU HA 1 1
1 377 1 1 25 GLU HB2 H -4.780 -9.200 3.061 1.00 . A A . 25 GLU HB2 1 1
1 378 1 1 25 GLU HB3 H -3.146 -8.810 2.536 1.00 . A A . 25 GLU HB3 1 1
1 379 1 1 25 GLU HG2 H -2.470 -10.075 4.711 1.00 . A A . 25 GLU HG2 1 1
1 380 1 1 25 GLU HG3 H -4.077 -10.786 4.541 1.00 . A A . 25 GLU HG3 1 1
1 381 1 1 25 GLU N N -4.918 -7.059 4.186 1.00 . A A . 25 GLU N 1 1
1 382 1 1 25 GLU O O -2.432 -5.861 4.518 1.00 . A A . 25 GLU O 1 1
1 383 1 1 25 GLU OE1 O -2.437 -10.876 1.848 1.00 . A A . 25 GLU OE1 1 1
1 384 1 1 25 GLU OE2 O -2.575 -12.496 3.327 1.00 . A A . 25 GLU OE2 1 1
1 385 1 1 26 THR C C 0.135 -6.722 1.975 1.00 . A A . 26 THR C 1 1
1 386 1 1 26 THR CA C -0.147 -6.984 3.452 1.00 . A A . 26 THR CA 1 1
1 387 1 1 26 THR CB C 1.009 -7.779 4.070 1.00 . A A . 26 THR CB 1 1
1 388 1 1 26 THR CG2 C 0.565 -8.853 5.043 1.00 . A A . 26 THR CG2 1 1
1 389 1 1 26 THR H H -1.482 -8.618 3.416 1.00 . A A . 26 THR H 1 1
1 390 1 1 26 THR HA H -0.213 -6.033 3.955 1.00 . A A . 26 THR HA 1 1
1 391 1 1 26 THR HB H 1.642 -7.090 4.607 1.00 . A A . 26 THR HB 1 1
1 392 1 1 26 THR HG1 H 2.471 -7.805 2.766 1.00 . A A . 26 THR HG1 1 1
1 393 1 1 26 THR HG21 H -0.326 -8.525 5.558 1.00 . A A . 26 THR HG21 1 1
1 394 1 1 26 THR HG22 H 1.350 -9.034 5.762 1.00 . A A . 26 THR HG22 1 1
1 395 1 1 26 THR HG23 H 0.353 -9.764 4.502 1.00 . A A . 26 THR HG23 1 1
1 396 1 1 26 THR N N -1.411 -7.672 3.656 1.00 . A A . 26 THR N 1 1
1 397 1 1 26 THR O O -0.206 -7.520 1.102 1.00 . A A . 26 THR O 1 1
1 398 1 1 26 THR OG1 O 1.789 -8.410 3.069 1.00 . A A . 26 THR OG1 1 1
1 399 1 1 27 MET C C 2.617 -4.707 0.427 1.00 . A A . 27 MET C 1 1
1 400 1 1 27 MET CA C 1.173 -5.179 0.387 1.00 . A A . 27 MET CA 1 1
1 401 1 1 27 MET CB C 0.261 -4.065 -0.131 1.00 . A A . 27 MET CB 1 1
1 402 1 1 27 MET CE C -1.913 -7.150 -1.130 1.00 . A A . 27 MET CE 1 1
1 403 1 1 27 MET CG C -1.111 -4.558 -0.561 1.00 . A A . 27 MET CG 1 1
1 404 1 1 27 MET H H 1.039 -5.025 2.482 1.00 . A A . 27 MET H 1 1
1 405 1 1 27 MET HA H 1.101 -6.038 -0.265 1.00 . A A . 27 MET HA 1 1
1 406 1 1 27 MET HB2 H 0.132 -3.329 0.647 1.00 . A A . 27 MET HB2 1 1
1 407 1 1 27 MET HB3 H 0.734 -3.598 -0.982 1.00 . A A . 27 MET HB3 1 1
1 408 1 1 27 MET HE1 H -1.233 -7.971 -0.962 1.00 . A A . 27 MET HE1 1 1
1 409 1 1 27 MET HE2 H -2.707 -7.467 -1.790 1.00 . A A . 27 MET HE2 1 1
1 410 1 1 27 MET HE3 H -2.333 -6.831 -0.187 1.00 . A A . 27 MET HE3 1 1
1 411 1 1 27 MET HG2 H -1.603 -5.001 0.292 1.00 . A A . 27 MET HG2 1 1
1 412 1 1 27 MET HG3 H -1.687 -3.714 -0.910 1.00 . A A . 27 MET HG3 1 1
1 413 1 1 27 MET N N 0.788 -5.596 1.726 1.00 . A A . 27 MET N 1 1
1 414 1 1 27 MET O O 3.155 -4.486 1.501 1.00 . A A . 27 MET O 1 1
1 415 1 1 27 MET SD S -1.025 -5.785 -1.878 1.00 . A A . 27 MET SD 1 1
1 416 1 1 28 GLU C C 4.769 -2.779 -1.440 1.00 . A A . 28 GLU C 1 1
1 417 1 1 28 GLU CA C 4.642 -4.142 -0.781 1.00 . A A . 28 GLU CA 1 1
1 418 1 1 28 GLU CB C 5.493 -5.148 -1.544 1.00 . A A . 28 GLU CB 1 1
1 419 1 1 28 GLU CD C 6.064 -7.601 -1.726 1.00 . A A . 28 GLU CD 1 1
1 420 1 1 28 GLU CG C 4.972 -6.575 -1.493 1.00 . A A . 28 GLU CG 1 1
1 421 1 1 28 GLU H H 2.773 -4.775 -1.554 1.00 . A A . 28 GLU H 1 1
1 422 1 1 28 GLU HA H 5.008 -4.069 0.233 1.00 . A A . 28 GLU HA 1 1
1 423 1 1 28 GLU HB2 H 5.536 -4.841 -2.574 1.00 . A A . 28 GLU HB2 1 1
1 424 1 1 28 GLU HB3 H 6.488 -5.132 -1.136 1.00 . A A . 28 GLU HB3 1 1
1 425 1 1 28 GLU HG2 H 4.534 -6.751 -0.522 1.00 . A A . 28 GLU HG2 1 1
1 426 1 1 28 GLU HG3 H 4.216 -6.696 -2.255 1.00 . A A . 28 GLU HG3 1 1
1 427 1 1 28 GLU N N 3.248 -4.575 -0.726 1.00 . A A . 28 GLU N 1 1
1 428 1 1 28 GLU O O 4.355 -2.589 -2.581 1.00 . A A . 28 GLU O 1 1
1 429 1 1 28 GLU OE1 O 6.823 -7.447 -2.705 1.00 . A A . 28 GLU OE1 1 1
1 430 1 1 28 GLU OE2 O 6.159 -8.559 -0.930 1.00 . A A . 28 GLU OE2 1 1
1 431 1 1 29 VAL C C 6.901 -0.328 -1.885 1.00 . A A . 29 VAL C 1 1
1 432 1 1 29 VAL CA C 5.542 -0.491 -1.210 1.00 . A A . 29 VAL CA 1 1
1 433 1 1 29 VAL CB C 5.372 0.526 -0.062 1.00 . A A . 29 VAL CB 1 1
1 434 1 1 29 VAL CG1 C 6.120 1.820 -0.330 1.00 . A A . 29 VAL CG1 1 1
1 435 1 1 29 VAL CG2 C 3.895 0.794 0.171 1.00 . A A . 29 VAL CG2 1 1
1 436 1 1 29 VAL H H 5.674 -2.064 0.185 1.00 . A A . 29 VAL H 1 1
1 437 1 1 29 VAL HA H 4.770 -0.301 -1.941 1.00 . A A . 29 VAL HA 1 1
1 438 1 1 29 VAL HB H 5.773 0.089 0.837 1.00 . A A . 29 VAL HB 1 1
1 439 1 1 29 VAL HG11 H 5.813 2.565 0.389 1.00 . A A . 29 VAL HG11 1 1
1 440 1 1 29 VAL HG12 H 5.893 2.166 -1.328 1.00 . A A . 29 VAL HG12 1 1
1 441 1 1 29 VAL HG13 H 7.181 1.647 -0.239 1.00 . A A . 29 VAL HG13 1 1
1 442 1 1 29 VAL HG21 H 3.589 1.653 -0.406 1.00 . A A . 29 VAL HG21 1 1
1 443 1 1 29 VAL HG22 H 3.724 0.981 1.220 1.00 . A A . 29 VAL HG22 1 1
1 444 1 1 29 VAL HG23 H 3.323 -0.070 -0.138 1.00 . A A . 29 VAL HG23 1 1
1 445 1 1 29 VAL N N 5.355 -1.841 -0.713 1.00 . A A . 29 VAL N 1 1
1 446 1 1 29 VAL O O 7.942 -0.655 -1.316 1.00 . A A . 29 VAL O 1 1
1 447 1 1 30 ILE C C 8.628 1.799 -3.686 1.00 . A A . 30 ILE C 1 1
1 448 1 1 30 ILE CA C 8.073 0.395 -3.901 1.00 . A A . 30 ILE CA 1 1
1 449 1 1 30 ILE CB C 7.813 0.197 -5.411 1.00 . A A . 30 ILE CB 1 1
1 450 1 1 30 ILE CD1 C 5.357 -0.464 -5.778 1.00 . A A . 30 ILE CD1 1 1
1 451 1 1 30 ILE CG1 C 6.389 0.646 -5.780 1.00 . A A . 30 ILE CG1 1 1
1 452 1 1 30 ILE CG2 C 8.056 -1.252 -5.810 1.00 . A A . 30 ILE CG2 1 1
1 453 1 1 30 ILE H H 5.997 0.411 -3.494 1.00 . A A . 30 ILE H 1 1
1 454 1 1 30 ILE HA H 8.813 -0.327 -3.586 1.00 . A A . 30 ILE HA 1 1
1 455 1 1 30 ILE HB H 8.521 0.809 -5.952 1.00 . A A . 30 ILE HB 1 1
1 456 1 1 30 ILE HD11 H 4.405 -0.072 -6.106 1.00 . A A . 30 ILE HD11 1 1
1 457 1 1 30 ILE HD12 H 5.257 -0.861 -4.780 1.00 . A A . 30 ILE HD12 1 1
1 458 1 1 30 ILE HD13 H 5.672 -1.247 -6.449 1.00 . A A . 30 ILE HD13 1 1
1 459 1 1 30 ILE HG12 H 6.066 1.393 -5.073 1.00 . A A . 30 ILE HG12 1 1
1 460 1 1 30 ILE HG13 H 6.397 1.083 -6.763 1.00 . A A . 30 ILE HG13 1 1
1 461 1 1 30 ILE HG21 H 7.907 -1.360 -6.874 1.00 . A A . 30 ILE HG21 1 1
1 462 1 1 30 ILE HG22 H 7.363 -1.890 -5.283 1.00 . A A . 30 ILE HG22 1 1
1 463 1 1 30 ILE HG23 H 9.067 -1.530 -5.557 1.00 . A A . 30 ILE HG23 1 1
1 464 1 1 30 ILE N N 6.865 0.178 -3.111 1.00 . A A . 30 ILE N 1 1
1 465 1 1 30 ILE O O 9.841 1.994 -3.610 1.00 . A A . 30 ILE O 1 1
1 466 1 1 31 GLU C C 8.262 4.489 -1.921 1.00 . A A . 31 GLU C 1 1
1 467 1 1 31 GLU CA C 8.124 4.161 -3.403 1.00 . A A . 31 GLU CA 1 1
1 468 1 1 31 GLU CB C 7.098 5.091 -4.053 1.00 . A A . 31 GLU CB 1 1
1 469 1 1 31 GLU CD C 6.346 7.467 -4.455 1.00 . A A . 31 GLU CD 1 1
1 470 1 1 31 GLU CG C 7.445 6.564 -3.930 1.00 . A A . 31 GLU CG 1 1
1 471 1 1 31 GLU H H 6.778 2.552 -3.673 1.00 . A A . 31 GLU H 1 1
1 472 1 1 31 GLU HA H 9.081 4.306 -3.883 1.00 . A A . 31 GLU HA 1 1
1 473 1 1 31 GLU HB2 H 7.023 4.848 -5.102 1.00 . A A . 31 GLU HB2 1 1
1 474 1 1 31 GLU HB3 H 6.138 4.928 -3.586 1.00 . A A . 31 GLU HB3 1 1
1 475 1 1 31 GLU HG2 H 7.615 6.796 -2.889 1.00 . A A . 31 GLU HG2 1 1
1 476 1 1 31 GLU HG3 H 8.346 6.755 -4.492 1.00 . A A . 31 GLU HG3 1 1
1 477 1 1 31 GLU N N 7.730 2.772 -3.598 1.00 . A A . 31 GLU N 1 1
1 478 1 1 31 GLU O O 7.294 4.409 -1.165 1.00 . A A . 31 GLU O 1 1
1 479 1 1 31 GLU OE1 O 5.506 6.983 -5.242 1.00 . A A . 31 GLU OE1 1 1
1 480 1 1 31 GLU OE2 O 6.326 8.657 -4.079 1.00 . A A . 31 GLU OE2 1 1
1 481 1 1 32 LYS C C 9.755 6.723 0.067 1.00 . A A . 32 LYS C 1 1
1 482 1 1 32 LYS CA C 9.731 5.206 -0.119 1.00 . A A . 32 LYS CA 1 1
1 483 1 1 32 LYS CB C 11.055 4.595 0.343 1.00 . A A . 32 LYS CB 1 1
1 484 1 1 32 LYS CD C 10.150 2.253 0.220 1.00 . A A . 32 LYS CD 1 1
1 485 1 1 32 LYS CE C 10.908 1.938 -1.059 1.00 . A A . 32 LYS CE 1 1
1 486 1 1 32 LYS CG C 10.892 3.271 1.072 1.00 . A A . 32 LYS CG 1 1
1 487 1 1 32 LYS H H 10.203 4.909 -2.161 1.00 . A A . 32 LYS H 1 1
1 488 1 1 32 LYS HA H 8.929 4.795 0.476 1.00 . A A . 32 LYS HA 1 1
1 489 1 1 32 LYS HB2 H 11.685 4.431 -0.519 1.00 . A A . 32 LYS HB2 1 1
1 490 1 1 32 LYS HB3 H 11.545 5.288 1.009 1.00 . A A . 32 LYS HB3 1 1
1 491 1 1 32 LYS HD2 H 10.028 1.343 0.788 1.00 . A A . 32 LYS HD2 1 1
1 492 1 1 32 LYS HD3 H 9.179 2.652 -0.036 1.00 . A A . 32 LYS HD3 1 1
1 493 1 1 32 LYS HE2 H 10.490 1.046 -1.500 1.00 . A A . 32 LYS HE2 1 1
1 494 1 1 32 LYS HE3 H 10.792 2.766 -1.743 1.00 . A A . 32 LYS HE3 1 1
1 495 1 1 32 LYS HG2 H 11.869 2.879 1.312 1.00 . A A . 32 LYS HG2 1 1
1 496 1 1 32 LYS HG3 H 10.336 3.439 1.983 1.00 . A A . 32 LYS HG3 1 1
1 497 1 1 32 LYS HZ1 H 12.815 2.615 -0.536 1.00 . A A . 32 LYS HZ1 1 1
1 498 1 1 32 LYS HZ2 H 12.821 1.351 -1.660 1.00 . A A . 32 LYS HZ2 1 1
1 499 1 1 32 LYS HZ3 H 12.486 1.032 -0.033 1.00 . A A . 32 LYS HZ3 1 1
1 500 1 1 32 LYS N N 9.471 4.862 -1.511 1.00 . A A . 32 LYS N 1 1
1 501 1 1 32 LYS NZ N 12.359 1.719 -0.804 1.00 . A A . 32 LYS NZ 1 1
1 502 1 1 32 LYS O O 10.002 7.466 -0.882 1.00 . A A . 32 LYS O 1 1
1 503 1 1 33 PRO C C 10.834 9.222 1.885 1.00 . A A . 33 PRO C 1 1
1 504 1 1 33 PRO CA C 9.452 8.635 1.598 1.00 . A A . 33 PRO CA 1 1
1 505 1 1 33 PRO CB C 8.565 8.718 2.853 1.00 . A A . 33 PRO CB 1 1
1 506 1 1 33 PRO CD C 9.154 6.412 2.477 1.00 . A A . 33 PRO CD 1 1
1 507 1 1 33 PRO CG C 8.188 7.307 3.199 1.00 . A A . 33 PRO CG 1 1
1 508 1 1 33 PRO HA H 8.993 9.194 0.797 1.00 . A A . 33 PRO HA 1 1
1 509 1 1 33 PRO HB2 H 9.120 9.181 3.656 1.00 . A A . 33 PRO HB2 1 1
1 510 1 1 33 PRO HB3 H 7.689 9.312 2.633 1.00 . A A . 33 PRO HB3 1 1
1 511 1 1 33 PRO HD2 H 10.031 6.232 3.080 1.00 . A A . 33 PRO HD2 1 1
1 512 1 1 33 PRO HD3 H 8.678 5.482 2.204 1.00 . A A . 33 PRO HD3 1 1
1 513 1 1 33 PRO HG2 H 8.269 7.158 4.265 1.00 . A A . 33 PRO HG2 1 1
1 514 1 1 33 PRO HG3 H 7.177 7.107 2.870 1.00 . A A . 33 PRO HG3 1 1
1 515 1 1 33 PRO N N 9.480 7.206 1.292 1.00 . A A . 33 PRO N 1 1
1 516 1 1 33 PRO O O 10.947 10.372 2.308 1.00 . A A . 33 PRO O 1 1
1 517 1 1 34 GLU C C 13.809 9.605 0.657 1.00 . A A . 34 GLU C 1 1
1 518 1 1 34 GLU CA C 13.246 8.911 1.894 1.00 . A A . 34 GLU CA 1 1
1 519 1 1 34 GLU CB C 14.172 7.765 2.325 1.00 . A A . 34 GLU CB 1 1
1 520 1 1 34 GLU CD C 13.734 6.343 0.280 1.00 . A A . 34 GLU CD 1 1
1 521 1 1 34 GLU CG C 13.775 6.396 1.794 1.00 . A A . 34 GLU CG 1 1
1 522 1 1 34 GLU H H 11.738 7.535 1.313 1.00 . A A . 34 GLU H 1 1
1 523 1 1 34 GLU HA H 13.198 9.635 2.694 1.00 . A A . 34 GLU HA 1 1
1 524 1 1 34 GLU HB2 H 15.172 7.979 1.979 1.00 . A A . 34 GLU HB2 1 1
1 525 1 1 34 GLU HB3 H 14.180 7.717 3.403 1.00 . A A . 34 GLU HB3 1 1
1 526 1 1 34 GLU HG2 H 14.491 5.668 2.144 1.00 . A A . 34 GLU HG2 1 1
1 527 1 1 34 GLU HG3 H 12.797 6.147 2.176 1.00 . A A . 34 GLU HG3 1 1
1 528 1 1 34 GLU N N 11.883 8.438 1.655 1.00 . A A . 34 GLU N 1 1
1 529 1 1 34 GLU O O 14.623 10.523 0.765 1.00 . A A . 34 GLU O 1 1
1 530 1 1 34 GLU OE1 O 12.686 6.695 -0.299 1.00 . A A . 34 GLU OE1 1 1
1 531 1 1 34 GLU OE2 O 14.752 5.948 -0.327 1.00 . A A . 34 GLU OE2 1 1
1 532 1 1 35 ASN C C 12.644 10.297 -2.570 1.00 . A A . 35 ASN C 1 1
1 533 1 1 35 ASN CA C 13.823 9.748 -1.774 1.00 . A A . 35 ASN CA 1 1
1 534 1 1 35 ASN CB C 14.573 8.705 -2.603 1.00 . A A . 35 ASN CB 1 1
1 535 1 1 35 ASN CG C 15.695 8.046 -1.826 1.00 . A A . 35 ASN CG 1 1
1 536 1 1 35 ASN H H 12.717 8.435 -0.536 1.00 . A A . 35 ASN H 1 1
1 537 1 1 35 ASN HA H 14.495 10.561 -1.539 1.00 . A A . 35 ASN HA 1 1
1 538 1 1 35 ASN HB2 H 13.880 7.938 -2.917 1.00 . A A . 35 ASN HB2 1 1
1 539 1 1 35 ASN HB3 H 14.995 9.183 -3.475 1.00 . A A . 35 ASN HB3 1 1
1 540 1 1 35 ASN HD21 H 15.729 6.530 -3.111 1.00 . A A . 35 ASN HD21 1 1
1 541 1 1 35 ASN HD22 H 16.867 6.441 -1.815 1.00 . A A . 35 ASN HD22 1 1
1 542 1 1 35 ASN N N 13.368 9.166 -0.516 1.00 . A A . 35 ASN N 1 1
1 543 1 1 35 ASN ND2 N 16.143 6.889 -2.299 1.00 . A A . 35 ASN ND2 1 1
1 544 1 1 35 ASN O O 12.753 11.328 -3.235 1.00 . A A . 35 ASN O 1 1
1 545 1 1 35 ASN OD1 O 16.156 8.572 -0.812 1.00 . A A . 35 ASN OD1 1 1
1 546 1 1 36 ASP C C 9.383 10.789 -2.270 1.00 . A A . 36 ASP C 1 1
1 547 1 1 36 ASP CA C 10.307 10.006 -3.197 1.00 . A A . 36 ASP CA 1 1
1 548 1 1 36 ASP CB C 9.582 8.781 -3.755 1.00 . A A . 36 ASP CB 1 1
1 549 1 1 36 ASP CG C 9.976 8.479 -5.187 1.00 . A A . 36 ASP CG 1 1
1 550 1 1 36 ASP H H 11.495 8.789 -1.944 1.00 . A A . 36 ASP H 1 1
1 551 1 1 36 ASP HA H 10.601 10.645 -4.018 1.00 . A A . 36 ASP HA 1 1
1 552 1 1 36 ASP HB2 H 9.821 7.921 -3.146 1.00 . A A . 36 ASP HB2 1 1
1 553 1 1 36 ASP HB3 H 8.517 8.955 -3.722 1.00 . A A . 36 ASP HB3 1 1
1 554 1 1 36 ASP N N 11.516 9.600 -2.492 1.00 . A A . 36 ASP N 1 1
1 555 1 1 36 ASP O O 9.563 10.777 -1.052 1.00 . A A . 36 ASP O 1 1
1 556 1 1 36 ASP OD1 O 9.976 9.417 -6.013 1.00 . A A . 36 ASP OD1 1 1
1 557 1 1 36 ASP OD2 O 10.285 7.305 -5.483 1.00 . A A . 36 ASP OD2 1 1
1 558 1 1 37 PRO C C 6.915 11.554 -0.820 1.00 . A A . 37 PRO C 1 1
1 559 1 1 37 PRO CA C 7.427 12.285 -2.059 1.00 . A A . 37 PRO CA 1 1
1 560 1 1 37 PRO CB C 6.275 12.551 -3.046 1.00 . A A . 37 PRO CB 1 1
1 561 1 1 37 PRO CD C 8.097 11.571 -4.270 1.00 . A A . 37 PRO CD 1 1
1 562 1 1 37 PRO CG C 6.613 11.798 -4.295 1.00 . A A . 37 PRO CG 1 1
1 563 1 1 37 PRO HA H 7.862 13.228 -1.757 1.00 . A A . 37 PRO HA 1 1
1 564 1 1 37 PRO HB2 H 5.348 12.199 -2.617 1.00 . A A . 37 PRO HB2 1 1
1 565 1 1 37 PRO HB3 H 6.204 13.612 -3.235 1.00 . A A . 37 PRO HB3 1 1
1 566 1 1 37 PRO HD2 H 8.347 10.647 -4.769 1.00 . A A . 37 PRO HD2 1 1
1 567 1 1 37 PRO HD3 H 8.617 12.402 -4.722 1.00 . A A . 37 PRO HD3 1 1
1 568 1 1 37 PRO HG2 H 6.091 10.854 -4.306 1.00 . A A . 37 PRO HG2 1 1
1 569 1 1 37 PRO HG3 H 6.341 12.385 -5.160 1.00 . A A . 37 PRO HG3 1 1
1 570 1 1 37 PRO N N 8.381 11.490 -2.834 1.00 . A A . 37 PRO N 1 1
1 571 1 1 37 PRO O O 7.262 10.399 -0.575 1.00 . A A . 37 PRO O 1 1
1 572 1 1 38 GLU C C 4.532 10.549 0.901 1.00 . A A . 38 GLU C 1 1
1 573 1 1 38 GLU CA C 5.531 11.673 1.188 1.00 . A A . 38 GLU CA 1 1
1 574 1 1 38 GLU CB C 4.857 12.771 2.015 1.00 . A A . 38 GLU CB 1 1
1 575 1 1 38 GLU CD C 6.458 14.029 3.512 1.00 . A A . 38 GLU CD 1 1
1 576 1 1 38 GLU CG C 5.432 12.915 3.416 1.00 . A A . 38 GLU CG 1 1
1 577 1 1 38 GLU H H 5.854 13.161 -0.283 1.00 . A A . 38 GLU H 1 1
1 578 1 1 38 GLU HA H 6.350 11.264 1.760 1.00 . A A . 38 GLU HA 1 1
1 579 1 1 38 GLU HB2 H 4.975 13.714 1.503 1.00 . A A . 38 GLU HB2 1 1
1 580 1 1 38 GLU HB3 H 3.805 12.547 2.104 1.00 . A A . 38 GLU HB3 1 1
1 581 1 1 38 GLU HG2 H 4.626 13.130 4.102 1.00 . A A . 38 GLU HG2 1 1
1 582 1 1 38 GLU HG3 H 5.904 11.986 3.695 1.00 . A A . 38 GLU HG3 1 1
1 583 1 1 38 GLU N N 6.088 12.242 -0.036 1.00 . A A . 38 GLU N 1 1
1 584 1 1 38 GLU O O 4.029 9.913 1.827 1.00 . A A . 38 GLU O 1 1
1 585 1 1 38 GLU OE1 O 6.306 15.039 2.792 1.00 . A A . 38 GLU OE1 1 1
1 586 1 1 38 GLU OE2 O 7.411 13.890 4.306 1.00 . A A . 38 GLU OE2 1 1
1 587 1 1 39 TRP C C 4.027 8.047 -1.328 1.00 . A A . 39 TRP C 1 1
1 588 1 1 39 TRP CA C 3.297 9.254 -0.748 1.00 . A A . 39 TRP CA 1 1
1 589 1 1 39 TRP CB C 2.281 9.774 -1.775 1.00 . A A . 39 TRP CB 1 1
1 590 1 1 39 TRP CD1 C 1.703 12.111 -0.891 1.00 . A A . 39 TRP CD1 1 1
1 591 1 1 39 TRP CD2 C 2.619 12.099 -2.934 1.00 . A A . 39 TRP CD2 1 1
1 592 1 1 39 TRP CE2 C 2.353 13.433 -2.570 1.00 . A A . 39 TRP CE2 1 1
1 593 1 1 39 TRP CE3 C 3.198 11.844 -4.181 1.00 . A A . 39 TRP CE3 1 1
1 594 1 1 39 TRP CG C 2.196 11.269 -1.846 1.00 . A A . 39 TRP CG 1 1
1 595 1 1 39 TRP CH2 C 3.213 14.227 -4.622 1.00 . A A . 39 TRP CH2 1 1
1 596 1 1 39 TRP CZ2 C 2.647 14.506 -3.408 1.00 . A A . 39 TRP CZ2 1 1
1 597 1 1 39 TRP CZ3 C 3.489 12.910 -5.011 1.00 . A A . 39 TRP CZ3 1 1
1 598 1 1 39 TRP H H 4.662 10.838 -1.077 1.00 . A A . 39 TRP H 1 1
1 599 1 1 39 TRP HA H 2.771 8.948 0.143 1.00 . A A . 39 TRP HA 1 1
1 600 1 1 39 TRP HB2 H 2.556 9.414 -2.755 1.00 . A A . 39 TRP HB2 1 1
1 601 1 1 39 TRP HB3 H 1.300 9.394 -1.524 1.00 . A A . 39 TRP HB3 1 1
1 602 1 1 39 TRP HD1 H 1.301 11.787 0.058 1.00 . A A . 39 TRP HD1 1 1
1 603 1 1 39 TRP HE1 H 1.506 14.202 -0.811 1.00 . A A . 39 TRP HE1 1 1
1 604 1 1 39 TRP HE3 H 3.418 10.834 -4.497 1.00 . A A . 39 TRP HE3 1 1
1 605 1 1 39 TRP HH2 H 3.456 15.028 -5.303 1.00 . A A . 39 TRP HH2 1 1
1 606 1 1 39 TRP HZ2 H 2.440 15.527 -3.123 1.00 . A A . 39 TRP HZ2 1 1
1 607 1 1 39 TRP HZ3 H 3.936 12.730 -5.978 1.00 . A A . 39 TRP HZ3 1 1
1 608 1 1 39 TRP N N 4.241 10.304 -0.375 1.00 . A A . 39 TRP N 1 1
1 609 1 1 39 TRP NE1 N 1.794 13.415 -1.318 1.00 . A A . 39 TRP NE1 1 1
1 610 1 1 39 TRP O O 5.042 8.194 -2.010 1.00 . A A . 39 TRP O 1 1
1 611 1 1 40 TRP C C 3.065 4.839 -2.394 1.00 . A A . 40 TRP C 1 1
1 612 1 1 40 TRP CA C 4.091 5.631 -1.585 1.00 . A A . 40 TRP CA 1 1
1 613 1 1 40 TRP CB C 4.680 4.783 -0.451 1.00 . A A . 40 TRP CB 1 1
1 614 1 1 40 TRP CD1 C 2.350 4.257 0.500 1.00 . A A . 40 TRP CD1 1 1
1 615 1 1 40 TRP CD2 C 4.015 4.025 1.969 1.00 . A A . 40 TRP CD2 1 1
1 616 1 1 40 TRP CE2 C 2.807 3.699 2.610 1.00 . A A . 40 TRP CE2 1 1
1 617 1 1 40 TRP CE3 C 5.201 3.954 2.700 1.00 . A A . 40 TRP CE3 1 1
1 618 1 1 40 TRP CG C 3.702 4.376 0.616 1.00 . A A . 40 TRP CG 1 1
1 619 1 1 40 TRP CH2 C 3.931 3.245 4.632 1.00 . A A . 40 TRP CH2 1 1
1 620 1 1 40 TRP CZ2 C 2.755 3.305 3.943 1.00 . A A . 40 TRP CZ2 1 1
1 621 1 1 40 TRP CZ3 C 5.149 3.566 4.024 1.00 . A A . 40 TRP CZ3 1 1
1 622 1 1 40 TRP H H 2.678 6.802 -0.532 1.00 . A A . 40 TRP H 1 1
1 623 1 1 40 TRP HA H 4.893 5.919 -2.251 1.00 . A A . 40 TRP HA 1 1
1 624 1 1 40 TRP HB2 H 5.092 3.884 -0.874 1.00 . A A . 40 TRP HB2 1 1
1 625 1 1 40 TRP HB3 H 5.475 5.341 0.024 1.00 . A A . 40 TRP HB3 1 1
1 626 1 1 40 TRP HD1 H 1.802 4.457 -0.402 1.00 . A A . 40 TRP HD1 1 1
1 627 1 1 40 TRP HE1 H 0.845 3.687 1.861 1.00 . A A . 40 TRP HE1 1 1
1 628 1 1 40 TRP HE3 H 6.146 4.199 2.249 1.00 . A A . 40 TRP HE3 1 1
1 629 1 1 40 TRP HH2 H 3.934 2.949 5.671 1.00 . A A . 40 TRP HH2 1 1
1 630 1 1 40 TRP HZ2 H 1.829 3.049 4.425 1.00 . A A . 40 TRP HZ2 1 1
1 631 1 1 40 TRP HZ3 H 6.058 3.507 4.604 1.00 . A A . 40 TRP HZ3 1 1
1 632 1 1 40 TRP N N 3.496 6.856 -1.070 1.00 . A A . 40 TRP N 1 1
1 633 1 1 40 TRP NE1 N 1.804 3.847 1.694 1.00 . A A . 40 TRP NE1 1 1
1 634 1 1 40 TRP O O 1.884 5.180 -2.400 1.00 . A A . 40 TRP O 1 1
1 635 1 1 41 LYS C C 3.021 1.526 -3.933 1.00 . A A . 41 LYS C 1 1
1 636 1 1 41 LYS CA C 2.624 2.997 -3.924 1.00 . A A . 41 LYS CA 1 1
1 637 1 1 41 LYS CB C 2.558 3.543 -5.348 1.00 . A A . 41 LYS CB 1 1
1 638 1 1 41 LYS CD C 4.423 2.557 -6.686 1.00 . A A . 41 LYS CD 1 1
1 639 1 1 41 LYS CE C 3.816 2.357 -8.072 1.00 . A A . 41 LYS CE 1 1
1 640 1 1 41 LYS CG C 3.909 3.793 -5.982 1.00 . A A . 41 LYS CG 1 1
1 641 1 1 41 LYS H H 4.469 3.586 -3.071 1.00 . A A . 41 LYS H 1 1
1 642 1 1 41 LYS HA H 1.647 3.068 -3.496 1.00 . A A . 41 LYS HA 1 1
1 643 1 1 41 LYS HB2 H 2.027 2.835 -5.961 1.00 . A A . 41 LYS HB2 1 1
1 644 1 1 41 LYS HB3 H 2.011 4.473 -5.338 1.00 . A A . 41 LYS HB3 1 1
1 645 1 1 41 LYS HD2 H 5.494 2.637 -6.786 1.00 . A A . 41 LYS HD2 1 1
1 646 1 1 41 LYS HD3 H 4.180 1.707 -6.079 1.00 . A A . 41 LYS HD3 1 1
1 647 1 1 41 LYS HE2 H 4.618 2.297 -8.792 1.00 . A A . 41 LYS HE2 1 1
1 648 1 1 41 LYS HE3 H 3.270 1.421 -8.071 1.00 . A A . 41 LYS HE3 1 1
1 649 1 1 41 LYS HG2 H 3.814 4.580 -6.696 1.00 . A A . 41 LYS HG2 1 1
1 650 1 1 41 LYS HG3 H 4.611 4.080 -5.213 1.00 . A A . 41 LYS HG3 1 1
1 651 1 1 41 LYS HZ1 H 3.423 4.347 -8.580 1.00 . A A . 41 LYS HZ1 1 1
1 652 1 1 41 LYS HZ2 H 2.156 3.590 -7.756 1.00 . A A . 41 LYS HZ2 1 1
1 653 1 1 41 LYS HZ3 H 2.439 3.228 -9.381 1.00 . A A . 41 LYS HZ3 1 1
1 654 1 1 41 LYS N N 3.517 3.803 -3.096 1.00 . A A . 41 LYS N 1 1
1 655 1 1 41 LYS NZ N 2.893 3.457 -8.474 1.00 . A A . 41 LYS NZ 1 1
1 656 1 1 41 LYS O O 4.199 1.189 -4.024 1.00 . A A . 41 LYS O 1 1
1 657 1 1 42 CYS C C 1.252 -1.469 -4.760 1.00 . A A . 42 CYS C 1 1
1 658 1 1 42 CYS CA C 2.252 -0.784 -3.838 1.00 . A A . 42 CYS CA 1 1
1 659 1 1 42 CYS CB C 2.130 -1.371 -2.428 1.00 . A A . 42 CYS CB 1 1
1 660 1 1 42 CYS H H 1.102 0.985 -3.776 1.00 . A A . 42 CYS H 1 1
1 661 1 1 42 CYS HA H 3.252 -0.953 -4.210 1.00 . A A . 42 CYS HA 1 1
1 662 1 1 42 CYS HB2 H 2.118 -2.448 -2.500 1.00 . A A . 42 CYS HB2 1 1
1 663 1 1 42 CYS HB3 H 2.986 -1.067 -1.839 1.00 . A A . 42 CYS HB3 1 1
1 664 1 1 42 CYS HG H 0.899 -0.276 -0.834 1.00 . A A . 42 CYS HG 1 1
1 665 1 1 42 CYS N N 2.021 0.654 -3.835 1.00 . A A . 42 CYS N 1 1
1 666 1 1 42 CYS O O 0.189 -0.921 -5.047 1.00 . A A . 42 CYS O 1 1
1 667 1 1 42 CYS SG S 0.639 -0.873 -1.539 1.00 . A A . 42 CYS SG 1 1
1 668 1 1 43 LYS C C -0.199 -4.354 -5.378 1.00 . A A . 43 LYS C 1 1
1 669 1 1 43 LYS CA C 0.731 -3.410 -6.130 1.00 . A A . 43 LYS CA 1 1
1 670 1 1 43 LYS CB C 1.572 -4.203 -7.133 1.00 . A A . 43 LYS CB 1 1
1 671 1 1 43 LYS CD C 3.288 -6.010 -7.470 1.00 . A A . 43 LYS CD 1 1
1 672 1 1 43 LYS CE C 4.650 -6.497 -7.000 1.00 . A A . 43 LYS CE 1 1
1 673 1 1 43 LYS CG C 2.678 -5.023 -6.487 1.00 . A A . 43 LYS CG 1 1
1 674 1 1 43 LYS H H 2.462 -3.042 -4.970 1.00 . A A . 43 LYS H 1 1
1 675 1 1 43 LYS HA H 0.128 -2.702 -6.671 1.00 . A A . 43 LYS HA 1 1
1 676 1 1 43 LYS HB2 H 0.925 -4.876 -7.676 1.00 . A A . 43 LYS HB2 1 1
1 677 1 1 43 LYS HB3 H 2.026 -3.513 -7.829 1.00 . A A . 43 LYS HB3 1 1
1 678 1 1 43 LYS HD2 H 2.628 -6.859 -7.569 1.00 . A A . 43 LYS HD2 1 1
1 679 1 1 43 LYS HD3 H 3.401 -5.524 -8.428 1.00 . A A . 43 LYS HD3 1 1
1 680 1 1 43 LYS HE2 H 4.727 -6.336 -5.935 1.00 . A A . 43 LYS HE2 1 1
1 681 1 1 43 LYS HE3 H 4.732 -7.554 -7.210 1.00 . A A . 43 LYS HE3 1 1
1 682 1 1 43 LYS HG2 H 3.451 -4.355 -6.136 1.00 . A A . 43 LYS HG2 1 1
1 683 1 1 43 LYS HG3 H 2.267 -5.570 -5.651 1.00 . A A . 43 LYS HG3 1 1
1 684 1 1 43 LYS HZ1 H 6.651 -5.919 -7.157 1.00 . A A . 43 LYS HZ1 1 1
1 685 1 1 43 LYS HZ2 H 5.558 -4.759 -7.723 1.00 . A A . 43 LYS HZ2 1 1
1 686 1 1 43 LYS HZ3 H 5.881 -6.138 -8.648 1.00 . A A . 43 LYS HZ3 1 1
1 687 1 1 43 LYS N N 1.597 -2.665 -5.225 1.00 . A A . 43 LYS N 1 1
1 688 1 1 43 LYS NZ N 5.762 -5.778 -7.680 1.00 . A A . 43 LYS NZ 1 1
1 689 1 1 43 LYS O O 0.213 -5.070 -4.464 1.00 . A A . 43 LYS O 1 1
1 690 1 1 44 ASN C C -2.869 -6.259 -6.195 1.00 . A A . 44 ASN C 1 1
1 691 1 1 44 ASN CA C -2.493 -5.176 -5.212 1.00 . A A . 44 ASN CA 1 1
1 692 1 1 44 ASN CB C -3.733 -4.337 -4.871 1.00 . A A . 44 ASN CB 1 1
1 693 1 1 44 ASN CG C -4.375 -4.757 -3.563 1.00 . A A . 44 ASN CG 1 1
1 694 1 1 44 ASN H H -1.703 -3.753 -6.538 1.00 . A A . 44 ASN H 1 1
1 695 1 1 44 ASN HA H -2.115 -5.629 -4.316 1.00 . A A . 44 ASN HA 1 1
1 696 1 1 44 ASN HB2 H -3.453 -3.302 -4.795 1.00 . A A . 44 ASN HB2 1 1
1 697 1 1 44 ASN HB3 H -4.462 -4.445 -5.659 1.00 . A A . 44 ASN HB3 1 1
1 698 1 1 44 ASN HD21 H -5.660 -5.919 -4.538 1.00 . A A . 44 ASN HD21 1 1
1 699 1 1 44 ASN HD22 H -5.821 -5.899 -2.817 1.00 . A A . 44 ASN HD22 1 1
1 700 1 1 44 ASN N N -1.460 -4.340 -5.796 1.00 . A A . 44 ASN N 1 1
1 701 1 1 44 ASN ND2 N -5.388 -5.610 -3.648 1.00 . A A . 44 ASN ND2 1 1
1 702 1 1 44 ASN O O -2.421 -6.249 -7.342 1.00 . A A . 44 ASN O 1 1
1 703 1 1 44 ASN OD1 O -3.965 -4.317 -2.489 1.00 . A A . 44 ASN OD1 1 1
1 704 1 1 45 ALA C C -5.176 -7.652 -7.650 1.00 . A A . 45 ALA C 1 1
1 705 1 1 45 ALA CA C -4.172 -8.223 -6.651 1.00 . A A . 45 ALA CA 1 1
1 706 1 1 45 ALA CB C -4.784 -9.360 -5.854 1.00 . A A . 45 ALA CB 1 1
1 707 1 1 45 ALA H H -4.070 -7.114 -4.854 1.00 . A A . 45 ALA H 1 1
1 708 1 1 45 ALA HA H -3.312 -8.594 -7.187 1.00 . A A . 45 ALA HA 1 1
1 709 1 1 45 ALA HB1 H -5.407 -8.952 -5.071 1.00 . A A . 45 ALA HB1 1 1
1 710 1 1 45 ALA HB2 H -3.997 -9.954 -5.414 1.00 . A A . 45 ALA HB2 1 1
1 711 1 1 45 ALA HB3 H -5.382 -9.976 -6.507 1.00 . A A . 45 ALA HB3 1 1
1 712 1 1 45 ALA N N -3.720 -7.169 -5.767 1.00 . A A . 45 ALA N 1 1
1 713 1 1 45 ALA O O -5.786 -8.377 -8.435 1.00 . A A . 45 ALA O 1 1
1 714 1 1 46 ARG C C -5.594 -5.282 -9.802 1.00 . A A . 46 ARG C 1 1
1 715 1 1 46 ARG CA C -6.238 -5.596 -8.450 1.00 . A A . 46 ARG CA 1 1
1 716 1 1 46 ARG CB C -6.566 -4.280 -7.749 1.00 . A A . 46 ARG CB 1 1
1 717 1 1 46 ARG CD C -8.318 -5.055 -6.081 1.00 . A A . 46 ARG CD 1 1
1 718 1 1 46 ARG CG C -7.987 -4.135 -7.246 1.00 . A A . 46 ARG CG 1 1
1 719 1 1 46 ARG CZ C -8.479 -7.374 -6.903 1.00 . A A . 46 ARG CZ 1 1
1 720 1 1 46 ARG H H -4.816 -5.829 -6.939 1.00 . A A . 46 ARG H 1 1
1 721 1 1 46 ARG HA H -7.139 -6.170 -8.589 1.00 . A A . 46 ARG HA 1 1
1 722 1 1 46 ARG HB2 H -5.909 -4.174 -6.901 1.00 . A A . 46 ARG HB2 1 1
1 723 1 1 46 ARG HB3 H -6.372 -3.468 -8.435 1.00 . A A . 46 ARG HB3 1 1
1 724 1 1 46 ARG HD2 H -7.895 -4.634 -5.177 1.00 . A A . 46 ARG HD2 1 1
1 725 1 1 46 ARG HD3 H -9.392 -5.098 -5.976 1.00 . A A . 46 ARG HD3 1 1
1 726 1 1 46 ARG HE H -6.929 -6.622 -5.890 1.00 . A A . 46 ARG HE 1 1
1 727 1 1 46 ARG HG2 H -8.096 -3.126 -6.906 1.00 . A A . 46 ARG HG2 1 1
1 728 1 1 46 ARG HG3 H -8.674 -4.325 -8.059 1.00 . A A . 46 ARG HG3 1 1
1 729 1 1 46 ARG HH11 H -10.057 -6.203 -7.387 1.00 . A A . 46 ARG HH11 1 1
1 730 1 1 46 ARG HH12 H -10.159 -7.846 -7.922 1.00 . A A . 46 ARG HH12 1 1
1 731 1 1 46 ARG HH21 H -7.074 -8.792 -6.590 1.00 . A A . 46 ARG HH21 1 1
1 732 1 1 46 ARG HH22 H -8.469 -9.311 -7.474 1.00 . A A . 46 ARG HH22 1 1
1 733 1 1 46 ARG N N -5.331 -6.333 -7.593 1.00 . A A . 46 ARG N 1 1
1 734 1 1 46 ARG NE N -7.808 -6.412 -6.268 1.00 . A A . 46 ARG NE 1 1
1 735 1 1 46 ARG NH1 N -9.663 -7.119 -7.449 1.00 . A A . 46 ARG NH1 1 1
1 736 1 1 46 ARG NH2 N -7.966 -8.593 -6.997 1.00 . A A . 46 ARG NH2 1 1
1 737 1 1 46 ARG O O -6.256 -4.781 -10.711 1.00 . A A . 46 ARG O 1 1
1 738 1 1 47 GLY C C -3.122 -3.821 -11.243 1.00 . A A . 47 GLY C 1 1
1 739 1 1 47 GLY CA C -3.589 -5.269 -11.161 1.00 . A A . 47 GLY CA 1 1
1 740 1 1 47 GLY H H -3.808 -5.939 -9.165 1.00 . A A . 47 GLY H 1 1
1 741 1 1 47 GLY HA2 H -2.729 -5.918 -11.231 1.00 . A A . 47 GLY HA2 1 1
1 742 1 1 47 GLY HA3 H -4.248 -5.470 -11.993 1.00 . A A . 47 GLY HA3 1 1
1 743 1 1 47 GLY N N -4.294 -5.555 -9.924 1.00 . A A . 47 GLY N 1 1
1 744 1 1 47 GLY O O -2.282 -3.480 -12.076 1.00 . A A . 47 GLY O 1 1
1 745 1 1 48 GLN C C -2.705 -1.186 -9.002 1.00 . A A . 48 GLN C 1 1
1 746 1 1 48 GLN CA C -3.317 -1.557 -10.339 1.00 . A A . 48 GLN CA 1 1
1 747 1 1 48 GLN CB C -4.553 -0.672 -10.572 1.00 . A A . 48 GLN CB 1 1
1 748 1 1 48 GLN CD C -4.352 1.574 -11.718 1.00 . A A . 48 GLN CD 1 1
1 749 1 1 48 GLN CG C -4.293 0.820 -10.404 1.00 . A A . 48 GLN CG 1 1
1 750 1 1 48 GLN H H -4.325 -3.301 -9.736 1.00 . A A . 48 GLN H 1 1
1 751 1 1 48 GLN HA H -2.597 -1.369 -11.121 1.00 . A A . 48 GLN HA 1 1
1 752 1 1 48 GLN HB2 H -4.916 -0.830 -11.567 1.00 . A A . 48 GLN HB2 1 1
1 753 1 1 48 GLN HB3 H -5.321 -0.960 -9.869 1.00 . A A . 48 GLN HB3 1 1
1 754 1 1 48 GLN HE21 H -6.308 1.859 -11.496 1.00 . A A . 48 GLN HE21 1 1
1 755 1 1 48 GLN HE22 H -5.611 2.523 -12.931 1.00 . A A . 48 GLN HE22 1 1
1 756 1 1 48 GLN HG2 H -5.039 1.229 -9.741 1.00 . A A . 48 GLN HG2 1 1
1 757 1 1 48 GLN HG3 H -3.314 0.958 -9.972 1.00 . A A . 48 GLN HG3 1 1
1 758 1 1 48 GLN N N -3.670 -2.970 -10.375 1.00 . A A . 48 GLN N 1 1
1 759 1 1 48 GLN NE2 N -5.544 2.031 -12.086 1.00 . A A . 48 GLN NE2 1 1
1 760 1 1 48 GLN O O -3.204 -1.586 -7.950 1.00 . A A . 48 GLN O 1 1
1 761 1 1 48 GLN OE1 O -3.339 1.745 -12.396 1.00 . A A . 48 GLN OE1 1 1
1 762 1 1 49 VAL C C -1.104 1.605 -7.784 1.00 . A A . 49 VAL C 1 1
1 763 1 1 49 VAL CA C -1.037 0.092 -7.818 1.00 . A A . 49 VAL CA 1 1
1 764 1 1 49 VAL CB C 0.433 -0.352 -7.658 1.00 . A A . 49 VAL CB 1 1
1 765 1 1 49 VAL CG1 C 1.061 -0.673 -8.993 1.00 . A A . 49 VAL CG1 1 1
1 766 1 1 49 VAL CG2 C 1.241 0.709 -6.920 1.00 . A A . 49 VAL CG2 1 1
1 767 1 1 49 VAL H H -1.327 -0.060 -9.905 1.00 . A A . 49 VAL H 1 1
1 768 1 1 49 VAL HA H -1.604 -0.298 -6.984 1.00 . A A . 49 VAL HA 1 1
1 769 1 1 49 VAL HB H 0.447 -1.246 -7.069 1.00 . A A . 49 VAL HB 1 1
1 770 1 1 49 VAL HG11 H 2.134 -0.678 -8.888 1.00 . A A . 49 VAL HG11 1 1
1 771 1 1 49 VAL HG12 H 0.767 0.072 -9.713 1.00 . A A . 49 VAL HG12 1 1
1 772 1 1 49 VAL HG13 H 0.725 -1.646 -9.317 1.00 . A A . 49 VAL HG13 1 1
1 773 1 1 49 VAL HG21 H 2.203 0.306 -6.646 1.00 . A A . 49 VAL HG21 1 1
1 774 1 1 49 VAL HG22 H 0.709 1.012 -6.029 1.00 . A A . 49 VAL HG22 1 1
1 775 1 1 49 VAL HG23 H 1.378 1.568 -7.562 1.00 . A A . 49 VAL HG23 1 1
1 776 1 1 49 VAL N N -1.659 -0.380 -9.040 1.00 . A A . 49 VAL N 1 1
1 777 1 1 49 VAL O O -0.653 2.281 -8.710 1.00 . A A . 49 VAL O 1 1
1 778 1 1 50 GLY C C -0.971 4.047 -5.386 1.00 . A A . 50 GLY C 1 1
1 779 1 1 50 GLY CA C -1.756 3.559 -6.570 1.00 . A A . 50 GLY CA 1 1
1 780 1 1 50 GLY H H -1.987 1.543 -6.000 1.00 . A A . 50 GLY H 1 1
1 781 1 1 50 GLY HA2 H -1.385 4.030 -7.466 1.00 . A A . 50 GLY HA2 1 1
1 782 1 1 50 GLY HA3 H -2.788 3.830 -6.436 1.00 . A A . 50 GLY HA3 1 1
1 783 1 1 50 GLY N N -1.654 2.131 -6.710 1.00 . A A . 50 GLY N 1 1
1 784 1 1 50 GLY O O -0.086 3.356 -4.887 1.00 . A A . 50 GLY O 1 1
1 785 1 1 51 LEU C C -1.449 5.519 -2.513 1.00 . A A . 51 LEU C 1 1
1 786 1 1 51 LEU CA C -0.642 5.801 -3.772 1.00 . A A . 51 LEU CA 1 1
1 787 1 1 51 LEU CB C -0.435 7.306 -3.958 1.00 . A A . 51 LEU CB 1 1
1 788 1 1 51 LEU CD1 C 1.569 6.760 -5.403 1.00 . A A . 51 LEU CD1 1 1
1 789 1 1 51 LEU CD2 C 0.956 9.133 -4.955 1.00 . A A . 51 LEU CD2 1 1
1 790 1 1 51 LEU CG C 0.979 7.728 -4.385 1.00 . A A . 51 LEU CG 1 1
1 791 1 1 51 LEU H H -2.036 5.717 -5.357 1.00 . A A . 51 LEU H 1 1
1 792 1 1 51 LEU HA H 0.319 5.323 -3.683 1.00 . A A . 51 LEU HA 1 1
1 793 1 1 51 LEU HB2 H -1.132 7.654 -4.705 1.00 . A A . 51 LEU HB2 1 1
1 794 1 1 51 LEU HB3 H -0.662 7.797 -3.024 1.00 . A A . 51 LEU HB3 1 1
1 795 1 1 51 LEU HD11 H 0.828 6.025 -5.681 1.00 . A A . 51 LEU HD11 1 1
1 796 1 1 51 LEU HD12 H 2.424 6.262 -4.969 1.00 . A A . 51 LEU HD12 1 1
1 797 1 1 51 LEU HD13 H 1.882 7.303 -6.282 1.00 . A A . 51 LEU HD13 1 1
1 798 1 1 51 LEU HD21 H 1.095 9.847 -4.158 1.00 . A A . 51 LEU HD21 1 1
1 799 1 1 51 LEU HD22 H 0.007 9.309 -5.438 1.00 . A A . 51 LEU HD22 1 1
1 800 1 1 51 LEU HD23 H 1.753 9.239 -5.677 1.00 . A A . 51 LEU HD23 1 1
1 801 1 1 51 LEU HG H 1.622 7.731 -3.518 1.00 . A A . 51 LEU HG 1 1
1 802 1 1 51 LEU N N -1.310 5.228 -4.924 1.00 . A A . 51 LEU N 1 1
1 803 1 1 51 LEU O O -2.540 6.052 -2.329 1.00 . A A . 51 LEU O 1 1
1 804 1 1 52 VAL C C -1.162 5.198 0.729 1.00 . A A . 52 VAL C 1 1
1 805 1 1 52 VAL CA C -1.594 4.298 -0.423 1.00 . A A . 52 VAL CA 1 1
1 806 1 1 52 VAL CB C -1.349 2.815 -0.034 1.00 . A A . 52 VAL CB 1 1
1 807 1 1 52 VAL CG1 C 0.102 2.421 -0.262 1.00 . A A . 52 VAL CG1 1 1
1 808 1 1 52 VAL CG2 C -1.748 2.548 1.417 1.00 . A A . 52 VAL CG2 1 1
1 809 1 1 52 VAL H H -0.045 4.261 -1.869 1.00 . A A . 52 VAL H 1 1
1 810 1 1 52 VAL HA H -2.652 4.428 -0.588 1.00 . A A . 52 VAL HA 1 1
1 811 1 1 52 VAL HB H -1.965 2.197 -0.669 1.00 . A A . 52 VAL HB 1 1
1 812 1 1 52 VAL HG11 H 0.629 3.237 -0.720 1.00 . A A . 52 VAL HG11 1 1
1 813 1 1 52 VAL HG12 H 0.140 1.565 -0.911 1.00 . A A . 52 VAL HG12 1 1
1 814 1 1 52 VAL HG13 H 0.565 2.179 0.683 1.00 . A A . 52 VAL HG13 1 1
1 815 1 1 52 VAL HG21 H -2.380 3.347 1.774 1.00 . A A . 52 VAL HG21 1 1
1 816 1 1 52 VAL HG22 H -0.859 2.494 2.030 1.00 . A A . 52 VAL HG22 1 1
1 817 1 1 52 VAL HG23 H -2.281 1.612 1.476 1.00 . A A . 52 VAL HG23 1 1
1 818 1 1 52 VAL N N -0.912 4.663 -1.658 1.00 . A A . 52 VAL N 1 1
1 819 1 1 52 VAL O O 0.024 5.436 0.939 1.00 . A A . 52 VAL O 1 1
1 820 1 1 53 PRO C C -1.319 5.784 3.837 1.00 . A A . 53 PRO C 1 1
1 821 1 1 53 PRO CA C -1.866 6.571 2.652 1.00 . A A . 53 PRO CA 1 1
1 822 1 1 53 PRO CB C -3.251 7.104 2.985 1.00 . A A . 53 PRO CB 1 1
1 823 1 1 53 PRO CD C -3.577 5.472 1.326 1.00 . A A . 53 PRO CD 1 1
1 824 1 1 53 PRO CG C -4.121 5.963 2.626 1.00 . A A . 53 PRO CG 1 1
1 825 1 1 53 PRO HA H -1.201 7.386 2.407 1.00 . A A . 53 PRO HA 1 1
1 826 1 1 53 PRO HB2 H -3.312 7.347 4.037 1.00 . A A . 53 PRO HB2 1 1
1 827 1 1 53 PRO HB3 H -3.468 7.976 2.386 1.00 . A A . 53 PRO HB3 1 1
1 828 1 1 53 PRO HD2 H -3.794 4.423 1.190 1.00 . A A . 53 PRO HD2 1 1
1 829 1 1 53 PRO HD3 H -3.966 6.054 0.504 1.00 . A A . 53 PRO HD3 1 1
1 830 1 1 53 PRO HG2 H -4.029 5.190 3.377 1.00 . A A . 53 PRO HG2 1 1
1 831 1 1 53 PRO HG3 H -5.144 6.284 2.515 1.00 . A A . 53 PRO HG3 1 1
1 832 1 1 53 PRO N N -2.131 5.705 1.499 1.00 . A A . 53 PRO N 1 1
1 833 1 1 53 PRO O O -2.051 5.047 4.498 1.00 . A A . 53 PRO O 1 1
1 834 1 1 54 LYS C C -0.116 5.455 6.520 1.00 . A A . 54 LYS C 1 1
1 835 1 1 54 LYS CA C 0.627 5.264 5.204 1.00 . A A . 54 LYS CA 1 1
1 836 1 1 54 LYS CB C 2.018 5.824 5.357 1.00 . A A . 54 LYS CB 1 1
1 837 1 1 54 LYS CD C 2.547 7.592 7.051 1.00 . A A . 54 LYS CD 1 1
1 838 1 1 54 LYS CE C 2.714 9.085 7.280 1.00 . A A . 54 LYS CE 1 1
1 839 1 1 54 LYS CG C 1.983 7.299 5.672 1.00 . A A . 54 LYS CG 1 1
1 840 1 1 54 LYS H H 0.490 6.553 3.534 1.00 . A A . 54 LYS H 1 1
1 841 1 1 54 LYS HA H 0.692 4.225 4.973 1.00 . A A . 54 LYS HA 1 1
1 842 1 1 54 LYS HB2 H 2.527 5.304 6.157 1.00 . A A . 54 LYS HB2 1 1
1 843 1 1 54 LYS HB3 H 2.556 5.681 4.433 1.00 . A A . 54 LYS HB3 1 1
1 844 1 1 54 LYS HD2 H 1.868 7.197 7.794 1.00 . A A . 54 LYS HD2 1 1
1 845 1 1 54 LYS HD3 H 3.509 7.111 7.147 1.00 . A A . 54 LYS HD3 1 1
1 846 1 1 54 LYS HE2 H 2.873 9.569 6.327 1.00 . A A . 54 LYS HE2 1 1
1 847 1 1 54 LYS HE3 H 1.811 9.470 7.731 1.00 . A A . 54 LYS HE3 1 1
1 848 1 1 54 LYS HG2 H 2.559 7.816 4.930 1.00 . A A . 54 LYS HG2 1 1
1 849 1 1 54 LYS HG3 H 0.949 7.636 5.635 1.00 . A A . 54 LYS HG3 1 1
1 850 1 1 54 LYS HZ1 H 4.700 9.644 7.606 1.00 . A A . 54 LYS HZ1 1 1
1 851 1 1 54 LYS HZ2 H 4.100 8.554 8.751 1.00 . A A . 54 LYS HZ2 1 1
1 852 1 1 54 LYS HZ3 H 3.633 10.178 8.805 1.00 . A A . 54 LYS HZ3 1 1
1 853 1 1 54 LYS N N -0.035 5.948 4.099 1.00 . A A . 54 LYS N 1 1
1 854 1 1 54 LYS NZ N 3.867 9.386 8.173 1.00 . A A . 54 LYS NZ 1 1
1 855 1 1 54 LYS O O 0.023 4.662 7.450 1.00 . A A . 54 LYS O 1 1
1 856 1 1 55 ASN C C -2.750 5.830 8.028 1.00 . A A . 55 ASN C 1 1
1 857 1 1 55 ASN CA C -1.652 6.850 7.792 1.00 . A A . 55 ASN CA 1 1
1 858 1 1 55 ASN CB C -2.265 8.241 7.666 1.00 . A A . 55 ASN CB 1 1
1 859 1 1 55 ASN CG C -2.652 8.827 9.008 1.00 . A A . 55 ASN CG 1 1
1 860 1 1 55 ASN H H -0.955 7.115 5.812 1.00 . A A . 55 ASN H 1 1
1 861 1 1 55 ASN HA H -0.973 6.838 8.631 1.00 . A A . 55 ASN HA 1 1
1 862 1 1 55 ASN HB2 H -1.552 8.902 7.196 1.00 . A A . 55 ASN HB2 1 1
1 863 1 1 55 ASN HB3 H -3.149 8.174 7.052 1.00 . A A . 55 ASN HB3 1 1
1 864 1 1 55 ASN HD21 H -4.300 9.612 8.218 1.00 . A A . 55 ASN HD21 1 1
1 865 1 1 55 ASN HD22 H -4.061 9.911 9.903 1.00 . A A . 55 ASN HD22 1 1
1 866 1 1 55 ASN N N -0.892 6.526 6.590 1.00 . A A . 55 ASN N 1 1
1 867 1 1 55 ASN ND2 N -3.785 9.520 9.047 1.00 . A A . 55 ASN ND2 1 1
1 868 1 1 55 ASN O O -3.379 5.806 9.086 1.00 . A A . 55 ASN O 1 1
1 869 1 1 55 ASN OD1 O -1.943 8.660 10.001 1.00 . A A . 55 ASN OD1 1 1
1 870 1 1 56 TYR C C -3.367 2.583 7.045 1.00 . A A . 56 TYR C 1 1
1 871 1 1 56 TYR CA C -3.996 3.966 7.115 1.00 . A A . 56 TYR CA 1 1
1 872 1 1 56 TYR CB C -4.998 4.151 5.976 1.00 . A A . 56 TYR CB 1 1
1 873 1 1 56 TYR CD1 C -6.184 5.907 7.347 1.00 . A A . 56 TYR CD1 1 1
1 874 1 1 56 TYR CD2 C -6.294 6.079 4.974 1.00 . A A . 56 TYR CD2 1 1
1 875 1 1 56 TYR CE1 C -6.959 7.042 7.474 1.00 . A A . 56 TYR CE1 1 1
1 876 1 1 56 TYR CE2 C -7.069 7.217 5.092 1.00 . A A . 56 TYR CE2 1 1
1 877 1 1 56 TYR CG C -5.838 5.405 6.101 1.00 . A A . 56 TYR CG 1 1
1 878 1 1 56 TYR CZ C -7.398 7.694 6.343 1.00 . A A . 56 TYR CZ 1 1
1 879 1 1 56 TYR H H -2.441 5.060 6.214 1.00 . A A . 56 TYR H 1 1
1 880 1 1 56 TYR HA H -4.506 4.072 8.059 1.00 . A A . 56 TYR HA 1 1
1 881 1 1 56 TYR HB2 H -4.463 4.203 5.040 1.00 . A A . 56 TYR HB2 1 1
1 882 1 1 56 TYR HB3 H -5.665 3.305 5.956 1.00 . A A . 56 TYR HB3 1 1
1 883 1 1 56 TYR HD1 H -5.838 5.398 8.229 1.00 . A A . 56 TYR HD1 1 1
1 884 1 1 56 TYR HD2 H -6.040 5.702 3.996 1.00 . A A . 56 TYR HD2 1 1
1 885 1 1 56 TYR HE1 H -7.216 7.411 8.455 1.00 . A A . 56 TYR HE1 1 1
1 886 1 1 56 TYR HE2 H -7.415 7.724 4.206 1.00 . A A . 56 TYR HE2 1 1
1 887 1 1 56 TYR HH H -7.688 9.582 6.118 1.00 . A A . 56 TYR HH 1 1
1 888 1 1 56 TYR N N -2.976 4.990 7.031 1.00 . A A . 56 TYR N 1 1
1 889 1 1 56 TYR O O -4.062 1.587 6.844 1.00 . A A . 56 TYR O 1 1
1 890 1 1 56 TYR OH O -8.171 8.827 6.462 1.00 . A A . 56 TYR OH 1 1
1 891 1 1 57 VAL C C -0.076 1.243 7.998 1.00 . A A . 57 VAL C 1 1
1 892 1 1 57 VAL CA C -1.333 1.256 7.129 1.00 . A A . 57 VAL CA 1 1
1 893 1 1 57 VAL CB C -0.944 0.904 5.668 1.00 . A A . 57 VAL CB 1 1
1 894 1 1 57 VAL CG1 C -1.843 1.622 4.673 1.00 . A A . 57 VAL CG1 1 1
1 895 1 1 57 VAL CG2 C 0.513 1.243 5.387 1.00 . A A . 57 VAL CG2 1 1
1 896 1 1 57 VAL H H -1.539 3.356 7.338 1.00 . A A . 57 VAL H 1 1
1 897 1 1 57 VAL HA H -2.005 0.490 7.490 1.00 . A A . 57 VAL HA 1 1
1 898 1 1 57 VAL HB H -1.075 -0.160 5.529 1.00 . A A . 57 VAL HB 1 1
1 899 1 1 57 VAL HG11 H -1.667 2.687 4.736 1.00 . A A . 57 VAL HG11 1 1
1 900 1 1 57 VAL HG12 H -2.876 1.415 4.905 1.00 . A A . 57 VAL HG12 1 1
1 901 1 1 57 VAL HG13 H -1.620 1.280 3.675 1.00 . A A . 57 VAL HG13 1 1
1 902 1 1 57 VAL HG21 H 1.148 0.469 5.790 1.00 . A A . 57 VAL HG21 1 1
1 903 1 1 57 VAL HG22 H 0.756 2.188 5.852 1.00 . A A . 57 VAL HG22 1 1
1 904 1 1 57 VAL HG23 H 0.666 1.319 4.321 1.00 . A A . 57 VAL HG23 1 1
1 905 1 1 57 VAL N N -2.044 2.527 7.193 1.00 . A A . 57 VAL N 1 1
1 906 1 1 57 VAL O O 0.310 2.254 8.586 1.00 . A A . 57 VAL O 1 1
1 907 1 1 58 VAL C C 2.757 -0.969 7.927 1.00 . A A . 58 VAL C 1 1
1 908 1 1 58 VAL CA C 1.809 -0.118 8.766 1.00 . A A . 58 VAL CA 1 1
1 909 1 1 58 VAL CB C 1.574 -0.807 10.128 1.00 . A A . 58 VAL CB 1 1
1 910 1 1 58 VAL CG1 C 0.947 -2.180 9.937 1.00 . A A . 58 VAL CG1 1 1
1 911 1 1 58 VAL CG2 C 2.878 -0.914 10.904 1.00 . A A . 58 VAL CG2 1 1
1 912 1 1 58 VAL H H 0.209 -0.666 7.508 1.00 . A A . 58 VAL H 1 1
1 913 1 1 58 VAL HA H 2.260 0.849 8.939 1.00 . A A . 58 VAL HA 1 1
1 914 1 1 58 VAL HB H 0.890 -0.200 10.701 1.00 . A A . 58 VAL HB 1 1
1 915 1 1 58 VAL HG11 H 0.330 -2.174 9.050 1.00 . A A . 58 VAL HG11 1 1
1 916 1 1 58 VAL HG12 H 0.340 -2.421 10.796 1.00 . A A . 58 VAL HG12 1 1
1 917 1 1 58 VAL HG13 H 1.726 -2.919 9.827 1.00 . A A . 58 VAL HG13 1 1
1 918 1 1 58 VAL HG21 H 2.687 -0.744 11.953 1.00 . A A . 58 VAL HG21 1 1
1 919 1 1 58 VAL HG22 H 3.575 -0.173 10.541 1.00 . A A . 58 VAL HG22 1 1
1 920 1 1 58 VAL HG23 H 3.298 -1.899 10.769 1.00 . A A . 58 VAL HG23 1 1
1 921 1 1 58 VAL N N 0.570 0.082 8.027 1.00 . A A . 58 VAL N 1 1
1 922 1 1 58 VAL O O 2.424 -2.093 7.551 1.00 . A A . 58 VAL O 1 1
1 923 1 1 59 VAL C C 5.414 -2.385 7.490 1.00 . A A . 59 VAL C 1 1
1 924 1 1 59 VAL CA C 4.890 -1.138 6.785 1.00 . A A . 59 VAL CA 1 1
1 925 1 1 59 VAL CB C 6.057 -0.222 6.379 1.00 . A A . 59 VAL CB 1 1
1 926 1 1 59 VAL CG1 C 6.930 -0.891 5.333 1.00 . A A . 59 VAL CG1 1 1
1 927 1 1 59 VAL CG2 C 5.518 1.094 5.850 1.00 . A A . 59 VAL CG2 1 1
1 928 1 1 59 VAL H H 4.130 0.482 7.918 1.00 . A A . 59 VAL H 1 1
1 929 1 1 59 VAL HA H 4.379 -1.443 5.883 1.00 . A A . 59 VAL HA 1 1
1 930 1 1 59 VAL HB H 6.659 -0.020 7.252 1.00 . A A . 59 VAL HB 1 1
1 931 1 1 59 VAL HG11 H 6.451 -0.814 4.365 1.00 . A A . 59 VAL HG11 1 1
1 932 1 1 59 VAL HG12 H 7.066 -1.929 5.588 1.00 . A A . 59 VAL HG12 1 1
1 933 1 1 59 VAL HG13 H 7.891 -0.399 5.297 1.00 . A A . 59 VAL HG13 1 1
1 934 1 1 59 VAL HG21 H 6.192 1.485 5.102 1.00 . A A . 59 VAL HG21 1 1
1 935 1 1 59 VAL HG22 H 5.429 1.801 6.660 1.00 . A A . 59 VAL HG22 1 1
1 936 1 1 59 VAL HG23 H 4.546 0.931 5.407 1.00 . A A . 59 VAL HG23 1 1
1 937 1 1 59 VAL N N 3.923 -0.425 7.610 1.00 . A A . 59 VAL N 1 1
1 938 1 1 59 VAL O O 5.550 -2.415 8.713 1.00 . A A . 59 VAL O 1 1
1 939 1 1 60 LEU C C 7.264 -5.265 6.329 1.00 . A A . 60 LEU C 1 1
1 940 1 1 60 LEU CA C 6.167 -4.691 7.225 1.00 . A A . 60 LEU CA 1 1
1 941 1 1 60 LEU CB C 4.983 -5.666 7.363 1.00 . A A . 60 LEU CB 1 1
1 942 1 1 60 LEU CD1 C 4.898 -8.040 8.192 1.00 . A A . 60 LEU CD1 1 1
1 943 1 1 60 LEU CD2 C 4.475 -7.546 5.777 1.00 . A A . 60 LEU CD2 1 1
1 944 1 1 60 LEU CG C 5.257 -7.139 7.019 1.00 . A A . 60 LEU CG 1 1
1 945 1 1 60 LEU H H 5.543 -3.336 5.740 1.00 . A A . 60 LEU H 1 1
1 946 1 1 60 LEU HA H 6.579 -4.506 8.196 1.00 . A A . 60 LEU HA 1 1
1 947 1 1 60 LEU HB2 H 4.634 -5.621 8.385 1.00 . A A . 60 LEU HB2 1 1
1 948 1 1 60 LEU HB3 H 4.189 -5.315 6.722 1.00 . A A . 60 LEU HB3 1 1
1 949 1 1 60 LEU HD11 H 4.421 -8.937 7.826 1.00 . A A . 60 LEU HD11 1 1
1 950 1 1 60 LEU HD12 H 4.223 -7.518 8.854 1.00 . A A . 60 LEU HD12 1 1
1 951 1 1 60 LEU HD13 H 5.796 -8.305 8.730 1.00 . A A . 60 LEU HD13 1 1
1 952 1 1 60 LEU HD21 H 4.524 -6.753 5.044 1.00 . A A . 60 LEU HD21 1 1
1 953 1 1 60 LEU HD22 H 3.445 -7.728 6.042 1.00 . A A . 60 LEU HD22 1 1
1 954 1 1 60 LEU HD23 H 4.904 -8.446 5.361 1.00 . A A . 60 LEU HD23 1 1
1 955 1 1 60 LEU HG H 6.305 -7.267 6.812 1.00 . A A . 60 LEU HG 1 1
1 956 1 1 60 LEU N N 5.684 -3.423 6.701 1.00 . A A . 60 LEU N 1 1
1 957 1 1 60 LEU O O 6.985 -5.864 5.297 1.00 . A A . 60 LEU O 1 1
1 958 1 1 61 SER C C 10.415 -6.631 6.784 1.00 . A A . 61 SER C 1 1
1 959 1 1 61 SER CA C 9.652 -5.580 5.985 1.00 . A A . 61 SER CA 1 1
1 960 1 1 61 SER CB C 10.588 -4.429 5.613 1.00 . A A . 61 SER CB 1 1
1 961 1 1 61 SER H H 8.664 -4.600 7.573 1.00 . A A . 61 SER H 1 1
1 962 1 1 61 SER HA H 9.278 -6.035 5.081 1.00 . A A . 61 SER HA 1 1
1 963 1 1 61 SER HB2 H 11.357 -4.794 4.949 1.00 . A A . 61 SER HB2 1 1
1 964 1 1 61 SER HB3 H 10.022 -3.653 5.117 1.00 . A A . 61 SER HB3 1 1
1 965 1 1 61 SER HG H 11.937 -3.320 6.501 1.00 . A A . 61 SER HG 1 1
1 966 1 1 61 SER N N 8.510 -5.081 6.740 1.00 . A A . 61 SER N 1 1
1 967 1 1 61 SER O O 11.429 -7.146 6.267 1.00 . A A . 61 SER O 1 1
1 968 1 1 61 SER OXT O 9.994 -6.929 7.922 1.00 . A A . 61 SER OXT 1 1
1 969 1 1 61 SER OG O 11.204 -3.880 6.765 1.00 . A A . 61 SER OG 1 1
2 970 1 1 1 GLY C C 13.922 -9.030 -0.014 1.00 . A A . 1 GLY C 1 1
2 971 1 1 1 GLY CA C 14.793 -10.032 0.716 1.00 . A A . 1 GLY CA 1 1
2 972 1 1 1 GLY H1 H 15.007 -11.071 -1.083 1.00 . A A . 1 GLY H1 1 1
2 973 1 1 1 GLY H2 H 14.233 -11.958 0.132 1.00 . A A . 1 GLY H2 1 1
2 974 1 1 1 GLY H3 H 15.906 -11.721 0.194 1.00 . A A . 1 GLY H3 1 1
2 975 1 1 1 GLY HA2 H 14.325 -10.282 1.657 1.00 . A A . 1 GLY HA2 1 1
2 976 1 1 1 GLY HA3 H 15.754 -9.581 0.914 1.00 . A A . 1 GLY HA3 1 1
2 977 1 1 1 GLY N N 15.000 -11.283 -0.064 1.00 . A A . 1 GLY N 1 1
2 978 1 1 1 GLY O O 14.110 -8.787 -1.207 1.00 . A A . 1 GLY O 1 1
2 979 1 1 2 SER C C 11.339 -6.667 1.184 1.00 . A A . 2 SER C 1 1
2 980 1 1 2 SER CA C 12.065 -7.464 0.109 1.00 . A A . 2 SER CA 1 1
2 981 1 1 2 SER CB C 11.039 -8.156 -0.794 1.00 . A A . 2 SER CB 1 1
2 982 1 1 2 SER H H 12.866 -8.679 1.647 1.00 . A A . 2 SER H 1 1
2 983 1 1 2 SER HA H 12.657 -6.787 -0.488 1.00 . A A . 2 SER HA 1 1
2 984 1 1 2 SER HB2 H 11.248 -9.215 -0.828 1.00 . A A . 2 SER HB2 1 1
2 985 1 1 2 SER HB3 H 10.041 -7.998 -0.396 1.00 . A A . 2 SER HB3 1 1
2 986 1 1 2 SER HG H 10.871 -6.705 -2.100 1.00 . A A . 2 SER HG 1 1
2 987 1 1 2 SER N N 12.967 -8.445 0.700 1.00 . A A . 2 SER N 1 1
2 988 1 1 2 SER O O 10.865 -7.228 2.172 1.00 . A A . 2 SER O 1 1
2 989 1 1 2 SER OG O 11.090 -7.640 -2.113 1.00 . A A . 2 SER OG 1 1
2 990 1 1 3 HIS C C 9.029 -4.613 1.657 1.00 . A A . 3 HIS C 1 1
2 991 1 1 3 HIS CA C 10.522 -4.503 1.915 1.00 . A A . 3 HIS CA 1 1
2 992 1 1 3 HIS CB C 10.973 -3.036 1.811 1.00 . A A . 3 HIS CB 1 1
2 993 1 1 3 HIS CD2 C 11.513 -2.643 -0.699 1.00 . A A . 3 HIS CD2 1 1
2 994 1 1 3 HIS CE1 C 13.656 -2.224 -0.505 1.00 . A A . 3 HIS CE1 1 1
2 995 1 1 3 HIS CG C 11.826 -2.727 0.616 1.00 . A A . 3 HIS CG 1 1
2 996 1 1 3 HIS H H 11.604 -4.977 0.154 1.00 . A A . 3 HIS H 1 1
2 997 1 1 3 HIS HA H 10.730 -4.869 2.911 1.00 . A A . 3 HIS HA 1 1
2 998 1 1 3 HIS HB2 H 10.101 -2.404 1.762 1.00 . A A . 3 HIS HB2 1 1
2 999 1 1 3 HIS HB3 H 11.539 -2.785 2.696 1.00 . A A . 3 HIS HB3 1 1
2 1000 1 1 3 HIS HD1 H 13.705 -2.444 1.528 1.00 . A A . 3 HIS HD1 1 1
2 1001 1 1 3 HIS HD2 H 10.535 -2.795 -1.136 1.00 . A A . 3 HIS HD2 1 1
2 1002 1 1 3 HIS HE1 H 14.682 -1.988 -0.743 1.00 . A A . 3 HIS HE1 1 1
2 1003 1 1 3 HIS HE2 H 12.759 -2.268 -2.346 1.00 . A A . 3 HIS HE2 1 1
2 1004 1 1 3 HIS N N 11.227 -5.361 0.971 1.00 . A A . 3 HIS N 1 1
2 1005 1 1 3 HIS ND1 N 13.177 -2.460 0.703 1.00 . A A . 3 HIS ND1 1 1
2 1006 1 1 3 HIS NE2 N 12.667 -2.330 -1.373 1.00 . A A . 3 HIS NE2 1 1
2 1007 1 1 3 HIS O O 8.564 -4.361 0.546 1.00 . A A . 3 HIS O 1 1
2 1008 1 1 4 VAL C C 6.091 -4.319 3.516 1.00 . A A . 4 VAL C 1 1
2 1009 1 1 4 VAL CA C 6.844 -5.186 2.527 1.00 . A A . 4 VAL CA 1 1
2 1010 1 1 4 VAL CB C 6.417 -6.660 2.699 1.00 . A A . 4 VAL CB 1 1
2 1011 1 1 4 VAL CG1 C 5.504 -7.085 1.559 1.00 . A A . 4 VAL CG1 1 1
2 1012 1 1 4 VAL CG2 C 7.629 -7.569 2.761 1.00 . A A . 4 VAL CG2 1 1
2 1013 1 1 4 VAL H H 8.704 -5.223 3.541 1.00 . A A . 4 VAL H 1 1
2 1014 1 1 4 VAL HA H 6.578 -4.875 1.527 1.00 . A A . 4 VAL HA 1 1
2 1015 1 1 4 VAL HB H 5.873 -6.754 3.628 1.00 . A A . 4 VAL HB 1 1
2 1016 1 1 4 VAL HG11 H 4.691 -6.381 1.468 1.00 . A A . 4 VAL HG11 1 1
2 1017 1 1 4 VAL HG12 H 5.109 -8.069 1.762 1.00 . A A . 4 VAL HG12 1 1
2 1018 1 1 4 VAL HG13 H 6.068 -7.107 0.638 1.00 . A A . 4 VAL HG13 1 1
2 1019 1 1 4 VAL HG21 H 8.156 -7.401 3.688 1.00 . A A . 4 VAL HG21 1 1
2 1020 1 1 4 VAL HG22 H 8.283 -7.350 1.929 1.00 . A A . 4 VAL HG22 1 1
2 1021 1 1 4 VAL HG23 H 7.310 -8.599 2.706 1.00 . A A . 4 VAL HG23 1 1
2 1022 1 1 4 VAL N N 8.280 -5.016 2.673 1.00 . A A . 4 VAL N 1 1
2 1023 1 1 4 VAL O O 6.682 -3.752 4.426 1.00 . A A . 4 VAL O 1 1
2 1024 1 1 5 VAL C C 2.694 -4.125 4.594 1.00 . A A . 5 VAL C 1 1
2 1025 1 1 5 VAL CA C 3.959 -3.382 4.184 1.00 . A A . 5 VAL CA 1 1
2 1026 1 1 5 VAL CB C 3.633 -2.008 3.536 1.00 . A A . 5 VAL CB 1 1
2 1027 1 1 5 VAL CG1 C 3.846 -2.028 2.034 1.00 . A A . 5 VAL CG1 1 1
2 1028 1 1 5 VAL CG2 C 2.228 -1.526 3.863 1.00 . A A . 5 VAL CG2 1 1
2 1029 1 1 5 VAL H H 4.379 -4.665 2.558 1.00 . A A . 5 VAL H 1 1
2 1030 1 1 5 VAL HA H 4.526 -3.191 5.078 1.00 . A A . 5 VAL HA 1 1
2 1031 1 1 5 VAL HB H 4.324 -1.297 3.944 1.00 . A A . 5 VAL HB 1 1
2 1032 1 1 5 VAL HG11 H 2.892 -2.021 1.533 1.00 . A A . 5 VAL HG11 1 1
2 1033 1 1 5 VAL HG12 H 4.394 -2.911 1.756 1.00 . A A . 5 VAL HG12 1 1
2 1034 1 1 5 VAL HG13 H 4.409 -1.157 1.748 1.00 . A A . 5 VAL HG13 1 1
2 1035 1 1 5 VAL HG21 H 2.089 -0.534 3.454 1.00 . A A . 5 VAL HG21 1 1
2 1036 1 1 5 VAL HG22 H 2.097 -1.495 4.932 1.00 . A A . 5 VAL HG22 1 1
2 1037 1 1 5 VAL HG23 H 1.507 -2.198 3.426 1.00 . A A . 5 VAL HG23 1 1
2 1038 1 1 5 VAL N N 4.790 -4.199 3.316 1.00 . A A . 5 VAL N 1 1
2 1039 1 1 5 VAL O O 2.275 -5.078 3.939 1.00 . A A . 5 VAL O 1 1
2 1040 1 1 6 GLN C C -0.273 -3.371 6.241 1.00 . A A . 6 GLN C 1 1
2 1041 1 1 6 GLN CA C 0.913 -4.332 6.239 1.00 . A A . 6 GLN CA 1 1
2 1042 1 1 6 GLN CB C 1.187 -4.839 7.657 1.00 . A A . 6 GLN CB 1 1
2 1043 1 1 6 GLN CD C 1.399 -7.017 8.921 1.00 . A A . 6 GLN CD 1 1
2 1044 1 1 6 GLN CG C 0.576 -6.201 7.942 1.00 . A A . 6 GLN CG 1 1
2 1045 1 1 6 GLN H H 2.515 -2.942 6.188 1.00 . A A . 6 GLN H 1 1
2 1046 1 1 6 GLN HA H 0.677 -5.172 5.608 1.00 . A A . 6 GLN HA 1 1
2 1047 1 1 6 GLN HB2 H 2.260 -4.906 7.803 1.00 . A A . 6 GLN HB2 1 1
2 1048 1 1 6 GLN HB3 H 0.780 -4.131 8.364 1.00 . A A . 6 GLN HB3 1 1
2 1049 1 1 6 GLN HE21 H 1.474 -5.479 10.180 1.00 . A A . 6 GLN HE21 1 1
2 1050 1 1 6 GLN HE22 H 2.288 -6.913 10.697 1.00 . A A . 6 GLN HE22 1 1
2 1051 1 1 6 GLN HG2 H -0.410 -6.060 8.357 1.00 . A A . 6 GLN HG2 1 1
2 1052 1 1 6 GLN HG3 H 0.500 -6.749 7.015 1.00 . A A . 6 GLN HG3 1 1
2 1053 1 1 6 GLN N N 2.113 -3.696 5.705 1.00 . A A . 6 GLN N 1 1
2 1054 1 1 6 GLN NE2 N 1.756 -6.408 10.045 1.00 . A A . 6 GLN NE2 1 1
2 1055 1 1 6 GLN O O -0.118 -2.187 6.537 1.00 . A A . 6 GLN O 1 1
2 1056 1 1 6 GLN OE1 O 1.708 -8.182 8.670 1.00 . A A . 6 GLN OE1 1 1
2 1057 1 1 7 THR C C -3.318 -2.976 7.238 1.00 . A A . 7 THR C 1 1
2 1058 1 1 7 THR CA C -2.667 -3.063 5.868 1.00 . A A . 7 THR CA 1 1
2 1059 1 1 7 THR CB C -3.674 -3.635 4.870 1.00 . A A . 7 THR CB 1 1
2 1060 1 1 7 THR CG2 C -3.037 -4.241 3.637 1.00 . A A . 7 THR CG2 1 1
2 1061 1 1 7 THR H H -1.523 -4.842 5.672 1.00 . A A . 7 THR H 1 1
2 1062 1 1 7 THR HA H -2.384 -2.062 5.561 1.00 . A A . 7 THR HA 1 1
2 1063 1 1 7 THR HB H -4.332 -2.845 4.548 1.00 . A A . 7 THR HB 1 1
2 1064 1 1 7 THR HG1 H -5.295 -4.257 5.772 1.00 . A A . 7 THR HG1 1 1
2 1065 1 1 7 THR HG21 H -3.268 -5.294 3.593 1.00 . A A . 7 THR HG21 1 1
2 1066 1 1 7 THR HG22 H -1.966 -4.110 3.681 1.00 . A A . 7 THR HG22 1 1
2 1067 1 1 7 THR HG23 H -3.422 -3.752 2.757 1.00 . A A . 7 THR HG23 1 1
2 1068 1 1 7 THR N N -1.458 -3.887 5.905 1.00 . A A . 7 THR N 1 1
2 1069 1 1 7 THR O O -3.439 -3.973 7.950 1.00 . A A . 7 THR O 1 1
2 1070 1 1 7 THR OG1 O -4.459 -4.636 5.487 1.00 . A A . 7 THR OG1 1 1
2 1071 1 1 8 LEU C C -5.812 -1.090 8.684 1.00 . A A . 8 LEU C 1 1
2 1072 1 1 8 LEU CA C -4.361 -1.523 8.888 1.00 . A A . 8 LEU CA 1 1
2 1073 1 1 8 LEU CB C -3.602 -0.432 9.659 1.00 . A A . 8 LEU CB 1 1
2 1074 1 1 8 LEU CD1 C -1.875 -1.038 11.389 1.00 . A A . 8 LEU CD1 1 1
2 1075 1 1 8 LEU CD2 C -1.519 -1.766 9.055 1.00 . A A . 8 LEU CD2 1 1
2 1076 1 1 8 LEU CG C -2.104 -0.679 9.940 1.00 . A A . 8 LEU CG 1 1
2 1077 1 1 8 LEU H H -3.594 -1.016 6.987 1.00 . A A . 8 LEU H 1 1
2 1078 1 1 8 LEU HA H -4.341 -2.441 9.455 1.00 . A A . 8 LEU HA 1 1
2 1079 1 1 8 LEU HB2 H -3.683 0.481 9.092 1.00 . A A . 8 LEU HB2 1 1
2 1080 1 1 8 LEU HB3 H -4.100 -0.286 10.605 1.00 . A A . 8 LEU HB3 1 1
2 1081 1 1 8 LEU HD11 H -0.857 -1.377 11.513 1.00 . A A . 8 LEU HD11 1 1
2 1082 1 1 8 LEU HD12 H -2.555 -1.826 11.674 1.00 . A A . 8 LEU HD12 1 1
2 1083 1 1 8 LEU HD13 H -2.044 -0.169 12.004 1.00 . A A . 8 LEU HD13 1 1
2 1084 1 1 8 LEU HD21 H -2.068 -2.682 9.202 1.00 . A A . 8 LEU HD21 1 1
2 1085 1 1 8 LEU HD22 H -0.490 -1.921 9.318 1.00 . A A . 8 LEU HD22 1 1
2 1086 1 1 8 LEU HD23 H -1.582 -1.464 8.022 1.00 . A A . 8 LEU HD23 1 1
2 1087 1 1 8 LEU HG H -1.561 0.234 9.744 1.00 . A A . 8 LEU HG 1 1
2 1088 1 1 8 LEU N N -3.727 -1.768 7.600 1.00 . A A . 8 LEU N 1 1
2 1089 1 1 8 LEU O O -6.699 -1.462 9.452 1.00 . A A . 8 LEU O 1 1
2 1090 1 1 9 TYR C C -7.667 0.029 5.826 1.00 . A A . 9 TYR C 1 1
2 1091 1 1 9 TYR CA C -7.370 0.203 7.316 1.00 . A A . 9 TYR CA 1 1
2 1092 1 1 9 TYR CB C -7.498 1.678 7.707 1.00 . A A . 9 TYR CB 1 1
2 1093 1 1 9 TYR CD1 C -9.087 1.127 9.597 1.00 . A A . 9 TYR CD1 1 1
2 1094 1 1 9 TYR CD2 C -7.495 2.869 9.933 1.00 . A A . 9 TYR CD2 1 1
2 1095 1 1 9 TYR CE1 C -9.580 1.325 10.873 1.00 . A A . 9 TYR CE1 1 1
2 1096 1 1 9 TYR CE2 C -7.982 3.074 11.210 1.00 . A A . 9 TYR CE2 1 1
2 1097 1 1 9 TYR CG C -8.038 1.895 9.105 1.00 . A A . 9 TYR CG 1 1
2 1098 1 1 9 TYR CZ C -9.024 2.299 11.675 1.00 . A A . 9 TYR CZ 1 1
2 1099 1 1 9 TYR H H -5.283 -0.036 7.069 1.00 . A A . 9 TYR H 1 1
2 1100 1 1 9 TYR HA H -8.085 -0.374 7.882 1.00 . A A . 9 TYR HA 1 1
2 1101 1 1 9 TYR HB2 H -6.526 2.142 7.653 1.00 . A A . 9 TYR HB2 1 1
2 1102 1 1 9 TYR HB3 H -8.166 2.169 7.013 1.00 . A A . 9 TYR HB3 1 1
2 1103 1 1 9 TYR HD1 H -9.521 0.365 8.967 1.00 . A A . 9 TYR HD1 1 1
2 1104 1 1 9 TYR HD2 H -6.679 3.475 9.567 1.00 . A A . 9 TYR HD2 1 1
2 1105 1 1 9 TYR HE1 H -10.396 0.718 11.237 1.00 . A A . 9 TYR HE1 1 1
2 1106 1 1 9 TYR HE2 H -7.547 3.836 11.839 1.00 . A A . 9 TYR HE2 1 1
2 1107 1 1 9 TYR HH H -8.782 2.675 13.545 1.00 . A A . 9 TYR HH 1 1
2 1108 1 1 9 TYR N N -6.037 -0.296 7.639 1.00 . A A . 9 TYR N 1 1
2 1109 1 1 9 TYR O O -6.754 -0.170 5.024 1.00 . A A . 9 TYR O 1 1
2 1110 1 1 9 TYR OH O -9.512 2.500 12.946 1.00 . A A . 9 TYR OH 1 1
2 1111 1 1 10 PRO C C -8.528 0.749 3.067 1.00 . A A . 10 PRO C 1 1
2 1112 1 1 10 PRO CA C -9.379 -0.063 4.042 1.00 . A A . 10 PRO CA 1 1
2 1113 1 1 10 PRO CB C -10.833 0.441 4.036 1.00 . A A . 10 PRO CB 1 1
2 1114 1 1 10 PRO CD C -10.101 0.322 6.320 1.00 . A A . 10 PRO CD 1 1
2 1115 1 1 10 PRO CG C -11.087 0.989 5.406 1.00 . A A . 10 PRO CG 1 1
2 1116 1 1 10 PRO HA H -9.361 -1.101 3.744 1.00 . A A . 10 PRO HA 1 1
2 1117 1 1 10 PRO HB2 H -10.945 1.206 3.283 1.00 . A A . 10 PRO HB2 1 1
2 1118 1 1 10 PRO HB3 H -11.496 -0.382 3.816 1.00 . A A . 10 PRO HB3 1 1
2 1119 1 1 10 PRO HD2 H -9.838 0.978 7.136 1.00 . A A . 10 PRO HD2 1 1
2 1120 1 1 10 PRO HD3 H -10.497 -0.612 6.690 1.00 . A A . 10 PRO HD3 1 1
2 1121 1 1 10 PRO HG2 H -10.933 2.058 5.407 1.00 . A A . 10 PRO HG2 1 1
2 1122 1 1 10 PRO HG3 H -12.097 0.756 5.711 1.00 . A A . 10 PRO HG3 1 1
2 1123 1 1 10 PRO N N -8.954 0.094 5.437 1.00 . A A . 10 PRO N 1 1
2 1124 1 1 10 PRO O O -7.644 1.504 3.472 1.00 . A A . 10 PRO O 1 1
2 1125 1 1 11 PHE C C -8.755 2.575 0.325 1.00 . A A . 11 PHE C 1 1
2 1126 1 1 11 PHE CA C -8.061 1.280 0.731 1.00 . A A . 11 PHE CA 1 1
2 1127 1 1 11 PHE CB C -7.919 0.384 -0.498 1.00 . A A . 11 PHE CB 1 1
2 1128 1 1 11 PHE CD1 C -9.895 -1.163 -0.610 1.00 . A A . 11 PHE CD1 1 1
2 1129 1 1 11 PHE CD2 C -9.828 0.702 -2.095 1.00 . A A . 11 PHE CD2 1 1
2 1130 1 1 11 PHE CE1 C -11.111 -1.546 -1.141 1.00 . A A . 11 PHE CE1 1 1
2 1131 1 1 11 PHE CE2 C -11.044 0.323 -2.631 1.00 . A A . 11 PHE CE2 1 1
2 1132 1 1 11 PHE CG C -9.239 -0.035 -1.081 1.00 . A A . 11 PHE CG 1 1
2 1133 1 1 11 PHE CZ C -11.686 -0.802 -2.153 1.00 . A A . 11 PHE CZ 1 1
2 1134 1 1 11 PHE H H -9.514 -0.043 1.520 1.00 . A A . 11 PHE H 1 1
2 1135 1 1 11 PHE HA H -7.078 1.511 1.114 1.00 . A A . 11 PHE HA 1 1
2 1136 1 1 11 PHE HB2 H -7.372 0.915 -1.263 1.00 . A A . 11 PHE HB2 1 1
2 1137 1 1 11 PHE HB3 H -7.375 -0.507 -0.227 1.00 . A A . 11 PHE HB3 1 1
2 1138 1 1 11 PHE HD1 H -9.447 -1.744 0.182 1.00 . A A . 11 PHE HD1 1 1
2 1139 1 1 11 PHE HD2 H -9.327 1.582 -2.470 1.00 . A A . 11 PHE HD2 1 1
2 1140 1 1 11 PHE HE1 H -11.612 -2.427 -0.767 1.00 . A A . 11 PHE HE1 1 1
2 1141 1 1 11 PHE HE2 H -11.492 0.906 -3.422 1.00 . A A . 11 PHE HE2 1 1
2 1142 1 1 11 PHE HZ H -12.638 -1.100 -2.569 1.00 . A A . 11 PHE HZ 1 1
2 1143 1 1 11 PHE N N -8.800 0.578 1.777 1.00 . A A . 11 PHE N 1 1
2 1144 1 1 11 PHE O O -9.945 2.583 0.014 1.00 . A A . 11 PHE O 1 1
2 1145 1 1 12 SER C C -7.653 5.638 -1.123 1.00 . A A . 12 SER C 1 1
2 1146 1 1 12 SER CA C -8.539 4.964 -0.077 1.00 . A A . 12 SER CA 1 1
2 1147 1 1 12 SER CB C -8.680 5.867 1.149 1.00 . A A . 12 SER CB 1 1
2 1148 1 1 12 SER H H -7.051 3.599 0.557 1.00 . A A . 12 SER H 1 1
2 1149 1 1 12 SER HA H -9.517 4.799 -0.505 1.00 . A A . 12 SER HA 1 1
2 1150 1 1 12 SER HB2 H -9.167 5.321 1.942 1.00 . A A . 12 SER HB2 1 1
2 1151 1 1 12 SER HB3 H -7.699 6.179 1.478 1.00 . A A . 12 SER HB3 1 1
2 1152 1 1 12 SER HG H -10.301 6.956 1.286 1.00 . A A . 12 SER HG 1 1
2 1153 1 1 12 SER N N -7.997 3.669 0.312 1.00 . A A . 12 SER N 1 1
2 1154 1 1 12 SER O O -6.493 5.950 -0.856 1.00 . A A . 12 SER O 1 1
2 1155 1 1 12 SER OG O -9.448 7.019 0.851 1.00 . A A . 12 SER OG 1 1
2 1156 1 1 13 SER C C -8.215 7.760 -3.883 1.00 . A A . 13 SER C 1 1
2 1157 1 1 13 SER CA C -7.469 6.524 -3.386 1.00 . A A . 13 SER CA 1 1
2 1158 1 1 13 SER CB C -7.241 5.550 -4.544 1.00 . A A . 13 SER CB 1 1
2 1159 1 1 13 SER H H -9.140 5.603 -2.463 1.00 . A A . 13 SER H 1 1
2 1160 1 1 13 SER HA H -6.512 6.831 -2.992 1.00 . A A . 13 SER HA 1 1
2 1161 1 1 13 SER HB2 H -8.020 4.802 -4.543 1.00 . A A . 13 SER HB2 1 1
2 1162 1 1 13 SER HB3 H -7.265 6.094 -5.477 1.00 . A A . 13 SER HB3 1 1
2 1163 1 1 13 SER HG H -5.907 4.516 -3.550 1.00 . A A . 13 SER HG 1 1
2 1164 1 1 13 SER N N -8.210 5.871 -2.309 1.00 . A A . 13 SER N 1 1
2 1165 1 1 13 SER O O -9.395 7.686 -4.228 1.00 . A A . 13 SER O 1 1
2 1166 1 1 13 SER OG O -5.987 4.903 -4.425 1.00 . A A . 13 SER OG 1 1
2 1167 1 1 14 VAL C C -7.241 10.882 -5.357 1.00 . A A . 14 VAL C 1 1
2 1168 1 1 14 VAL CA C -8.132 10.146 -4.359 1.00 . A A . 14 VAL CA 1 1
2 1169 1 1 14 VAL CB C -8.433 11.077 -3.170 1.00 . A A . 14 VAL CB 1 1
2 1170 1 1 14 VAL CG1 C -9.514 10.476 -2.285 1.00 . A A . 14 VAL CG1 1 1
2 1171 1 1 14 VAL CG2 C -7.171 11.350 -2.367 1.00 . A A . 14 VAL CG2 1 1
2 1172 1 1 14 VAL H H -6.591 8.899 -3.620 1.00 . A A . 14 VAL H 1 1
2 1173 1 1 14 VAL HA H -9.067 9.904 -4.842 1.00 . A A . 14 VAL HA 1 1
2 1174 1 1 14 VAL HB H -8.798 12.016 -3.558 1.00 . A A . 14 VAL HB 1 1
2 1175 1 1 14 VAL HG11 H -10.234 9.955 -2.899 1.00 . A A . 14 VAL HG11 1 1
2 1176 1 1 14 VAL HG12 H -10.010 11.263 -1.737 1.00 . A A . 14 VAL HG12 1 1
2 1177 1 1 14 VAL HG13 H -9.064 9.781 -1.590 1.00 . A A . 14 VAL HG13 1 1
2 1178 1 1 14 VAL HG21 H -6.616 10.432 -2.246 1.00 . A A . 14 VAL HG21 1 1
2 1179 1 1 14 VAL HG22 H -7.439 11.739 -1.395 1.00 . A A . 14 VAL HG22 1 1
2 1180 1 1 14 VAL HG23 H -6.562 12.075 -2.888 1.00 . A A . 14 VAL HG23 1 1
2 1181 1 1 14 VAL N N -7.525 8.898 -3.911 1.00 . A A . 14 VAL N 1 1
2 1182 1 1 14 VAL O O -7.705 11.322 -6.409 1.00 . A A . 14 VAL O 1 1
2 1183 1 1 15 THR C C -5.003 11.082 -7.295 1.00 . A A . 15 THR C 1 1
2 1184 1 1 15 THR CA C -5.010 11.703 -5.899 1.00 . A A . 15 THR CA 1 1
2 1185 1 1 15 THR CB C -3.603 11.661 -5.300 1.00 . A A . 15 THR CB 1 1
2 1186 1 1 15 THR CG2 C -2.792 12.908 -5.587 1.00 . A A . 15 THR CG2 1 1
2 1187 1 1 15 THR H H -5.643 10.646 -4.175 1.00 . A A . 15 THR H 1 1
2 1188 1 1 15 THR HA H -5.324 12.733 -5.981 1.00 . A A . 15 THR HA 1 1
2 1189 1 1 15 THR HB H -3.069 10.818 -5.715 1.00 . A A . 15 THR HB 1 1
2 1190 1 1 15 THR HG1 H -2.770 11.480 -3.537 1.00 . A A . 15 THR HG1 1 1
2 1191 1 1 15 THR HG21 H -3.458 13.746 -5.724 1.00 . A A . 15 THR HG21 1 1
2 1192 1 1 15 THR HG22 H -2.209 12.759 -6.485 1.00 . A A . 15 THR HG22 1 1
2 1193 1 1 15 THR HG23 H -2.130 13.105 -4.757 1.00 . A A . 15 THR HG23 1 1
2 1194 1 1 15 THR N N -5.959 11.016 -5.025 1.00 . A A . 15 THR N 1 1
2 1195 1 1 15 THR O O -5.635 10.052 -7.530 1.00 . A A . 15 THR O 1 1
2 1196 1 1 15 THR OG1 O -3.661 11.504 -3.894 1.00 . A A . 15 THR OG1 1 1
2 1197 1 1 16 GLU C C -3.360 9.974 -9.693 1.00 . A A . 16 GLU C 1 1
2 1198 1 1 16 GLU CA C -4.211 11.242 -9.593 1.00 . A A . 16 GLU CA 1 1
2 1199 1 1 16 GLU CB C -3.651 12.354 -10.496 1.00 . A A . 16 GLU CB 1 1
2 1200 1 1 16 GLU CD C -3.234 10.907 -12.530 1.00 . A A . 16 GLU CD 1 1
2 1201 1 1 16 GLU CG C -2.639 11.884 -11.534 1.00 . A A . 16 GLU CG 1 1
2 1202 1 1 16 GLU H H -3.816 12.540 -7.970 1.00 . A A . 16 GLU H 1 1
2 1203 1 1 16 GLU HA H -5.214 11.007 -9.916 1.00 . A A . 16 GLU HA 1 1
2 1204 1 1 16 GLU HB2 H -4.473 12.820 -11.018 1.00 . A A . 16 GLU HB2 1 1
2 1205 1 1 16 GLU HB3 H -3.172 13.096 -9.872 1.00 . A A . 16 GLU HB3 1 1
2 1206 1 1 16 GLU HG2 H -2.271 12.743 -12.073 1.00 . A A . 16 GLU HG2 1 1
2 1207 1 1 16 GLU HG3 H -1.820 11.402 -11.023 1.00 . A A . 16 GLU HG3 1 1
2 1208 1 1 16 GLU N N -4.293 11.721 -8.217 1.00 . A A . 16 GLU N 1 1
2 1209 1 1 16 GLU O O -3.628 9.104 -10.520 1.00 . A A . 16 GLU O 1 1
2 1210 1 1 16 GLU OE1 O -4.340 11.179 -13.040 1.00 . A A . 16 GLU OE1 1 1
2 1211 1 1 16 GLU OE2 O -2.593 9.870 -12.798 1.00 . A A . 16 GLU OE2 1 1
2 1212 1 1 17 GLU C C -1.908 7.649 -7.876 1.00 . A A . 17 GLU C 1 1
2 1213 1 1 17 GLU CA C -1.447 8.713 -8.870 1.00 . A A . 17 GLU CA 1 1
2 1214 1 1 17 GLU CB C -0.003 9.119 -8.560 1.00 . A A . 17 GLU CB 1 1
2 1215 1 1 17 GLU CD C 1.034 10.272 -10.553 1.00 . A A . 17 GLU CD 1 1
2 1216 1 1 17 GLU CG C 0.417 10.442 -9.178 1.00 . A A . 17 GLU CG 1 1
2 1217 1 1 17 GLU H H -2.161 10.603 -8.219 1.00 . A A . 17 GLU H 1 1
2 1218 1 1 17 GLU HA H -1.482 8.290 -9.864 1.00 . A A . 17 GLU HA 1 1
2 1219 1 1 17 GLU HB2 H 0.114 9.195 -7.491 1.00 . A A . 17 GLU HB2 1 1
2 1220 1 1 17 GLU HB3 H 0.660 8.350 -8.928 1.00 . A A . 17 GLU HB3 1 1
2 1221 1 1 17 GLU HG2 H -0.450 11.076 -9.266 1.00 . A A . 17 GLU HG2 1 1
2 1222 1 1 17 GLU HG3 H 1.142 10.914 -8.531 1.00 . A A . 17 GLU HG3 1 1
2 1223 1 1 17 GLU N N -2.332 9.877 -8.855 1.00 . A A . 17 GLU N 1 1
2 1224 1 1 17 GLU O O -1.089 6.930 -7.302 1.00 . A A . 17 GLU O 1 1
2 1225 1 1 17 GLU OE1 O 2.008 9.501 -10.675 1.00 . A A . 17 GLU OE1 1 1
2 1226 1 1 17 GLU OE2 O 0.542 10.910 -11.509 1.00 . A A . 17 GLU OE2 1 1
2 1227 1 1 18 GLU C C -4.749 5.635 -7.494 1.00 . A A . 18 GLU C 1 1
2 1228 1 1 18 GLU CA C -3.778 6.561 -6.760 1.00 . A A . 18 GLU CA 1 1
2 1229 1 1 18 GLU CB C -4.506 7.253 -5.607 1.00 . A A . 18 GLU CB 1 1
2 1230 1 1 18 GLU CD C -3.670 8.596 -3.638 1.00 . A A . 18 GLU CD 1 1
2 1231 1 1 18 GLU CG C -3.842 8.536 -5.143 1.00 . A A . 18 GLU CG 1 1
2 1232 1 1 18 GLU H H -3.824 8.140 -8.167 1.00 . A A . 18 GLU H 1 1
2 1233 1 1 18 GLU HA H -2.959 5.983 -6.359 1.00 . A A . 18 GLU HA 1 1
2 1234 1 1 18 GLU HB2 H -5.512 7.487 -5.923 1.00 . A A . 18 GLU HB2 1 1
2 1235 1 1 18 GLU HB3 H -4.552 6.574 -4.768 1.00 . A A . 18 GLU HB3 1 1
2 1236 1 1 18 GLU HG2 H -2.871 8.614 -5.608 1.00 . A A . 18 GLU HG2 1 1
2 1237 1 1 18 GLU HG3 H -4.452 9.368 -5.455 1.00 . A A . 18 GLU HG3 1 1
2 1238 1 1 18 GLU N N -3.219 7.546 -7.680 1.00 . A A . 18 GLU N 1 1
2 1239 1 1 18 GLU O O -5.167 5.927 -8.614 1.00 . A A . 18 GLU O 1 1
2 1240 1 1 18 GLU OE1 O -4.441 7.919 -2.925 1.00 . A A . 18 GLU OE1 1 1
2 1241 1 1 18 GLU OE2 O -2.765 9.320 -3.171 1.00 . A A . 18 GLU OE2 1 1
2 1242 1 1 19 LEU C C -6.824 2.828 -6.358 1.00 . A A . 19 LEU C 1 1
2 1243 1 1 19 LEU CA C -6.067 3.587 -7.443 1.00 . A A . 19 LEU CA 1 1
2 1244 1 1 19 LEU CB C -5.364 2.630 -8.427 1.00 . A A . 19 LEU CB 1 1
2 1245 1 1 19 LEU CD1 C -4.080 1.631 -6.482 1.00 . A A . 19 LEU CD1 1 1
2 1246 1 1 19 LEU CD2 C -5.634 0.191 -7.799 1.00 . A A . 19 LEU CD2 1 1
2 1247 1 1 19 LEU CG C -4.675 1.378 -7.849 1.00 . A A . 19 LEU CG 1 1
2 1248 1 1 19 LEU H H -4.773 4.360 -5.951 1.00 . A A . 19 LEU H 1 1
2 1249 1 1 19 LEU HA H -6.788 4.172 -7.997 1.00 . A A . 19 LEU HA 1 1
2 1250 1 1 19 LEU HB2 H -6.101 2.296 -9.141 1.00 . A A . 19 LEU HB2 1 1
2 1251 1 1 19 LEU HB3 H -4.618 3.200 -8.961 1.00 . A A . 19 LEU HB3 1 1
2 1252 1 1 19 LEU HD11 H -4.751 1.260 -5.724 1.00 . A A . 19 LEU HD11 1 1
2 1253 1 1 19 LEU HD12 H -3.922 2.686 -6.346 1.00 . A A . 19 LEU HD12 1 1
2 1254 1 1 19 LEU HD13 H -3.138 1.112 -6.410 1.00 . A A . 19 LEU HD13 1 1
2 1255 1 1 19 LEU HD21 H -5.080 -0.723 -7.949 1.00 . A A . 19 LEU HD21 1 1
2 1256 1 1 19 LEU HD22 H -6.377 0.291 -8.575 1.00 . A A . 19 LEU HD22 1 1
2 1257 1 1 19 LEU HD23 H -6.120 0.159 -6.835 1.00 . A A . 19 LEU HD23 1 1
2 1258 1 1 19 LEU HG H -3.858 1.112 -8.502 1.00 . A A . 19 LEU HG 1 1
2 1259 1 1 19 LEU N N -5.123 4.532 -6.850 1.00 . A A . 19 LEU N 1 1
2 1260 1 1 19 LEU O O -6.311 2.616 -5.260 1.00 . A A . 19 LEU O 1 1
2 1261 1 1 20 ASN C C -8.923 0.248 -5.971 1.00 . A A . 20 ASN C 1 1
2 1262 1 1 20 ASN CA C -8.898 1.745 -5.696 1.00 . A A . 20 ASN CA 1 1
2 1263 1 1 20 ASN CB C -10.323 2.302 -5.712 1.00 . A A . 20 ASN CB 1 1
2 1264 1 1 20 ASN CG C -10.856 2.502 -7.118 1.00 . A A . 20 ASN CG 1 1
2 1265 1 1 20 ASN H H -8.428 2.667 -7.543 1.00 . A A . 20 ASN H 1 1
2 1266 1 1 20 ASN HA H -8.473 1.907 -4.716 1.00 . A A . 20 ASN HA 1 1
2 1267 1 1 20 ASN HB2 H -10.977 1.615 -5.196 1.00 . A A . 20 ASN HB2 1 1
2 1268 1 1 20 ASN HB3 H -10.336 3.255 -5.202 1.00 . A A . 20 ASN HB3 1 1
2 1269 1 1 20 ASN HD21 H -12.053 3.959 -6.486 1.00 . A A . 20 ASN HD21 1 1
2 1270 1 1 20 ASN HD22 H -12.136 3.599 -8.173 1.00 . A A . 20 ASN HD22 1 1
2 1271 1 1 20 ASN N N -8.062 2.449 -6.661 1.00 . A A . 20 ASN N 1 1
2 1272 1 1 20 ASN ND2 N -11.774 3.449 -7.275 1.00 . A A . 20 ASN ND2 1 1
2 1273 1 1 20 ASN O O -9.479 -0.206 -6.971 1.00 . A A . 20 ASN O 1 1
2 1274 1 1 20 ASN OD1 O -10.447 1.813 -8.053 1.00 . A A . 20 ASN OD1 1 1
2 1275 1 1 21 PHE C C -8.625 -2.639 -3.874 1.00 . A A . 21 PHE C 1 1
2 1276 1 1 21 PHE CA C -8.265 -1.964 -5.191 1.00 . A A . 21 PHE CA 1 1
2 1277 1 1 21 PHE CB C -6.879 -2.426 -5.654 1.00 . A A . 21 PHE CB 1 1
2 1278 1 1 21 PHE CD1 C -5.820 -1.167 -3.735 1.00 . A A . 21 PHE CD1 1 1
2 1279 1 1 21 PHE CD2 C -4.518 -1.587 -5.685 1.00 . A A . 21 PHE CD2 1 1
2 1280 1 1 21 PHE CE1 C -4.745 -0.520 -3.154 1.00 . A A . 21 PHE CE1 1 1
2 1281 1 1 21 PHE CE2 C -3.442 -0.941 -5.110 1.00 . A A . 21 PHE CE2 1 1
2 1282 1 1 21 PHE CG C -5.719 -1.708 -5.009 1.00 . A A . 21 PHE CG 1 1
2 1283 1 1 21 PHE CZ C -3.555 -0.406 -3.843 1.00 . A A . 21 PHE CZ 1 1
2 1284 1 1 21 PHE H H -7.902 -0.078 -4.289 1.00 . A A . 21 PHE H 1 1
2 1285 1 1 21 PHE HA H -8.993 -2.253 -5.935 1.00 . A A . 21 PHE HA 1 1
2 1286 1 1 21 PHE HB2 H -6.773 -3.478 -5.435 1.00 . A A . 21 PHE HB2 1 1
2 1287 1 1 21 PHE HB3 H -6.803 -2.283 -6.722 1.00 . A A . 21 PHE HB3 1 1
2 1288 1 1 21 PHE HD1 H -6.745 -1.252 -3.194 1.00 . A A . 21 PHE HD1 1 1
2 1289 1 1 21 PHE HD2 H -4.427 -2.006 -6.676 1.00 . A A . 21 PHE HD2 1 1
2 1290 1 1 21 PHE HE1 H -4.837 -0.103 -2.162 1.00 . A A . 21 PHE HE1 1 1
2 1291 1 1 21 PHE HE2 H -2.511 -0.853 -5.652 1.00 . A A . 21 PHE HE2 1 1
2 1292 1 1 21 PHE HZ H -2.715 0.099 -3.391 1.00 . A A . 21 PHE HZ 1 1
2 1293 1 1 21 PHE N N -8.318 -0.510 -5.066 1.00 . A A . 21 PHE N 1 1
2 1294 1 1 21 PHE O O -8.603 -2.010 -2.818 1.00 . A A . 21 PHE O 1 1
2 1295 1 1 22 GLU C C -8.048 -4.845 -1.866 1.00 . A A . 22 GLU C 1 1
2 1296 1 1 22 GLU CA C -9.294 -4.668 -2.732 1.00 . A A . 22 GLU CA 1 1
2 1297 1 1 22 GLU CB C -9.919 -6.021 -3.114 1.00 . A A . 22 GLU CB 1 1
2 1298 1 1 22 GLU CD C -9.845 -6.918 -0.749 1.00 . A A . 22 GLU CD 1 1
2 1299 1 1 22 GLU CG C -9.527 -7.178 -2.209 1.00 . A A . 22 GLU CG 1 1
2 1300 1 1 22 GLU H H -8.944 -4.388 -4.795 1.00 . A A . 22 GLU H 1 1
2 1301 1 1 22 GLU HA H -10.020 -4.087 -2.182 1.00 . A A . 22 GLU HA 1 1
2 1302 1 1 22 GLU HB2 H -10.994 -5.925 -3.083 1.00 . A A . 22 GLU HB2 1 1
2 1303 1 1 22 GLU HB3 H -9.621 -6.267 -4.122 1.00 . A A . 22 GLU HB3 1 1
2 1304 1 1 22 GLU HG2 H -10.060 -8.062 -2.524 1.00 . A A . 22 GLU HG2 1 1
2 1305 1 1 22 GLU HG3 H -8.467 -7.343 -2.308 1.00 . A A . 22 GLU HG3 1 1
2 1306 1 1 22 GLU N N -8.949 -3.926 -3.932 1.00 . A A . 22 GLU N 1 1
2 1307 1 1 22 GLU O O -7.212 -5.712 -2.124 1.00 . A A . 22 GLU O 1 1
2 1308 1 1 22 GLU OE1 O -10.971 -6.460 -0.459 1.00 . A A . 22 GLU OE1 1 1
2 1309 1 1 22 GLU OE2 O -8.969 -7.171 0.104 1.00 . A A . 22 GLU OE2 1 1
2 1310 1 1 23 LYS C C -6.852 -5.238 0.983 1.00 . A A . 23 LYS C 1 1
2 1311 1 1 23 LYS CA C -6.775 -4.043 0.045 1.00 . A A . 23 LYS CA 1 1
2 1312 1 1 23 LYS CB C -6.696 -2.751 0.857 1.00 . A A . 23 LYS CB 1 1
2 1313 1 1 23 LYS CD C -4.181 -2.679 0.660 1.00 . A A . 23 LYS CD 1 1
2 1314 1 1 23 LYS CE C -3.362 -2.609 -0.620 1.00 . A A . 23 LYS CE 1 1
2 1315 1 1 23 LYS CG C -5.481 -1.895 0.531 1.00 . A A . 23 LYS CG 1 1
2 1316 1 1 23 LYS H H -8.610 -3.322 -0.705 1.00 . A A . 23 LYS H 1 1
2 1317 1 1 23 LYS HA H -5.885 -4.131 -0.560 1.00 . A A . 23 LYS HA 1 1
2 1318 1 1 23 LYS HB2 H -7.581 -2.167 0.664 1.00 . A A . 23 LYS HB2 1 1
2 1319 1 1 23 LYS HB3 H -6.665 -3.000 1.905 1.00 . A A . 23 LYS HB3 1 1
2 1320 1 1 23 LYS HD2 H -3.601 -2.261 1.467 1.00 . A A . 23 LYS HD2 1 1
2 1321 1 1 23 LYS HD3 H -4.409 -3.714 0.876 1.00 . A A . 23 LYS HD3 1 1
2 1322 1 1 23 LYS HE2 H -3.208 -1.572 -0.877 1.00 . A A . 23 LYS HE2 1 1
2 1323 1 1 23 LYS HE3 H -2.409 -3.082 -0.446 1.00 . A A . 23 LYS HE3 1 1
2 1324 1 1 23 LYS HG2 H -5.571 -1.531 -0.481 1.00 . A A . 23 LYS HG2 1 1
2 1325 1 1 23 LYS HG3 H -5.453 -1.058 1.214 1.00 . A A . 23 LYS HG3 1 1
2 1326 1 1 23 LYS HZ1 H -3.473 -3.208 -2.617 1.00 . A A . 23 LYS HZ1 1 1
2 1327 1 1 23 LYS HZ2 H -4.975 -2.862 -1.922 1.00 . A A . 23 LYS HZ2 1 1
2 1328 1 1 23 LYS HZ3 H -4.176 -4.300 -1.532 1.00 . A A . 23 LYS HZ3 1 1
2 1329 1 1 23 LYS N N -7.921 -3.999 -0.851 1.00 . A A . 23 LYS N 1 1
2 1330 1 1 23 LYS NZ N -4.044 -3.292 -1.752 1.00 . A A . 23 LYS NZ 1 1
2 1331 1 1 23 LYS O O -7.857 -5.445 1.663 1.00 . A A . 23 LYS O 1 1
2 1332 1 1 24 GLY C C -5.209 -6.802 3.276 1.00 . A A . 24 GLY C 1 1
2 1333 1 1 24 GLY CA C -5.732 -7.163 1.902 1.00 . A A . 24 GLY CA 1 1
2 1334 1 1 24 GLY H H -4.999 -5.789 0.473 1.00 . A A . 24 GLY H 1 1
2 1335 1 1 24 GLY HA2 H -6.729 -7.569 1.999 1.00 . A A . 24 GLY HA2 1 1
2 1336 1 1 24 GLY HA3 H -5.087 -7.911 1.466 1.00 . A A . 24 GLY HA3 1 1
2 1337 1 1 24 GLY N N -5.776 -6.011 1.029 1.00 . A A . 24 GLY N 1 1
2 1338 1 1 24 GLY O O -5.450 -5.701 3.762 1.00 . A A . 24 GLY O 1 1
2 1339 1 1 25 GLU C C -2.458 -7.049 5.082 1.00 . A A . 25 GLU C 1 1
2 1340 1 1 25 GLU CA C -3.900 -7.514 5.203 1.00 . A A . 25 GLU CA 1 1
2 1341 1 1 25 GLU CB C -3.969 -8.799 6.025 1.00 . A A . 25 GLU CB 1 1
2 1342 1 1 25 GLU CD C -5.104 -9.820 8.035 1.00 . A A . 25 GLU CD 1 1
2 1343 1 1 25 GLU CG C -4.479 -8.576 7.434 1.00 . A A . 25 GLU CG 1 1
2 1344 1 1 25 GLU H H -4.317 -8.566 3.440 1.00 . A A . 25 GLU H 1 1
2 1345 1 1 25 GLU HA H -4.469 -6.751 5.694 1.00 . A A . 25 GLU HA 1 1
2 1346 1 1 25 GLU HB2 H -4.628 -9.497 5.531 1.00 . A A . 25 GLU HB2 1 1
2 1347 1 1 25 GLU HB3 H -2.980 -9.232 6.087 1.00 . A A . 25 GLU HB3 1 1
2 1348 1 1 25 GLU HG2 H -3.653 -8.268 8.056 1.00 . A A . 25 GLU HG2 1 1
2 1349 1 1 25 GLU HG3 H -5.220 -7.793 7.405 1.00 . A A . 25 GLU HG3 1 1
2 1350 1 1 25 GLU N N -4.483 -7.726 3.889 1.00 . A A . 25 GLU N 1 1
2 1351 1 1 25 GLU O O -1.877 -6.516 6.028 1.00 . A A . 25 GLU O 1 1
2 1352 1 1 25 GLU OE1 O -6.102 -10.316 7.470 1.00 . A A . 25 GLU OE1 1 1
2 1353 1 1 25 GLU OE2 O -4.598 -10.296 9.073 1.00 . A A . 25 GLU OE2 1 1
2 1354 1 1 26 THR C C -0.323 -6.382 2.215 1.00 . A A . 26 THR C 1 1
2 1355 1 1 26 THR CA C -0.505 -6.897 3.640 1.00 . A A . 26 THR CA 1 1
2 1356 1 1 26 THR CB C 0.419 -8.095 3.868 1.00 . A A . 26 THR CB 1 1
2 1357 1 1 26 THR CG2 C 1.409 -7.888 4.994 1.00 . A A . 26 THR CG2 1 1
2 1358 1 1 26 THR H H -2.410 -7.708 3.211 1.00 . A A . 26 THR H 1 1
2 1359 1 1 26 THR HA H -0.235 -6.114 4.330 1.00 . A A . 26 THR HA 1 1
2 1360 1 1 26 THR HB H 0.980 -8.275 2.964 1.00 . A A . 26 THR HB 1 1
2 1361 1 1 26 THR HG1 H 0.024 -10.003 3.670 1.00 . A A . 26 THR HG1 1 1
2 1362 1 1 26 THR HG21 H 1.013 -8.312 5.905 1.00 . A A . 26 THR HG21 1 1
2 1363 1 1 26 THR HG22 H 1.581 -6.832 5.134 1.00 . A A . 26 THR HG22 1 1
2 1364 1 1 26 THR HG23 H 2.342 -8.375 4.747 1.00 . A A . 26 THR HG23 1 1
2 1365 1 1 26 THR N N -1.887 -7.271 3.909 1.00 . A A . 26 THR N 1 1
2 1366 1 1 26 THR O O -0.944 -6.878 1.274 1.00 . A A . 26 THR O 1 1
2 1367 1 1 26 THR OG1 O -0.330 -9.261 4.165 1.00 . A A . 26 THR OG1 1 1
2 1368 1 1 27 MET C C 2.371 -4.577 0.679 1.00 . A A . 27 MET C 1 1
2 1369 1 1 27 MET CA C 0.871 -4.808 0.774 1.00 . A A . 27 MET CA 1 1
2 1370 1 1 27 MET CB C 0.121 -3.485 0.557 1.00 . A A . 27 MET CB 1 1
2 1371 1 1 27 MET CE C -2.040 -1.008 3.119 1.00 . A A . 27 MET CE 1 1
2 1372 1 1 27 MET CG C -0.641 -2.987 1.775 1.00 . A A . 27 MET CG 1 1
2 1373 1 1 27 MET H H 1.026 -5.067 2.864 1.00 . A A . 27 MET H 1 1
2 1374 1 1 27 MET HA H 0.577 -5.512 0.010 1.00 . A A . 27 MET HA 1 1
2 1375 1 1 27 MET HB2 H 0.832 -2.725 0.273 1.00 . A A . 27 MET HB2 1 1
2 1376 1 1 27 MET HB3 H -0.584 -3.619 -0.250 1.00 . A A . 27 MET HB3 1 1
2 1377 1 1 27 MET HE1 H -1.472 -0.963 4.036 1.00 . A A . 27 MET HE1 1 1
2 1378 1 1 27 MET HE2 H -2.718 -1.847 3.158 1.00 . A A . 27 MET HE2 1 1
2 1379 1 1 27 MET HE3 H -2.603 -0.095 3.000 1.00 . A A . 27 MET HE3 1 1
2 1380 1 1 27 MET HG2 H -1.598 -3.486 1.812 1.00 . A A . 27 MET HG2 1 1
2 1381 1 1 27 MET HG3 H -0.074 -3.229 2.662 1.00 . A A . 27 MET HG3 1 1
2 1382 1 1 27 MET N N 0.556 -5.398 2.071 1.00 . A A . 27 MET N 1 1
2 1383 1 1 27 MET O O 3.064 -4.604 1.687 1.00 . A A . 27 MET O 1 1
2 1384 1 1 27 MET SD S -0.922 -1.206 1.735 1.00 . A A . 27 MET SD 1 1
2 1385 1 1 28 GLU C C 4.531 -2.758 -1.357 1.00 . A A . 28 GLU C 1 1
2 1386 1 1 28 GLU CA C 4.302 -4.117 -0.718 1.00 . A A . 28 GLU CA 1 1
2 1387 1 1 28 GLU CB C 4.906 -5.210 -1.590 1.00 . A A . 28 GLU CB 1 1
2 1388 1 1 28 GLU CD C 3.298 -6.803 -2.714 1.00 . A A . 28 GLU CD 1 1
2 1389 1 1 28 GLU CG C 4.090 -5.515 -2.837 1.00 . A A . 28 GLU CG 1 1
2 1390 1 1 28 GLU H H 2.276 -4.342 -1.301 1.00 . A A . 28 GLU H 1 1
2 1391 1 1 28 GLU HA H 4.780 -4.129 0.261 1.00 . A A . 28 GLU HA 1 1
2 1392 1 1 28 GLU HB2 H 5.894 -4.905 -1.898 1.00 . A A . 28 GLU HB2 1 1
2 1393 1 1 28 GLU HB3 H 4.980 -6.109 -1.007 1.00 . A A . 28 GLU HB3 1 1
2 1394 1 1 28 GLU HG2 H 3.401 -4.702 -3.008 1.00 . A A . 28 GLU HG2 1 1
2 1395 1 1 28 GLU HG3 H 4.762 -5.601 -3.678 1.00 . A A . 28 GLU HG3 1 1
2 1396 1 1 28 GLU N N 2.874 -4.352 -0.526 1.00 . A A . 28 GLU N 1 1
2 1397 1 1 28 GLU O O 4.169 -2.533 -2.510 1.00 . A A . 28 GLU O 1 1
2 1398 1 1 28 GLU OE1 O 2.210 -6.775 -2.102 1.00 . A A . 28 GLU OE1 1 1
2 1399 1 1 28 GLU OE2 O 3.766 -7.838 -3.231 1.00 . A A . 28 GLU OE2 1 1
2 1400 1 1 29 VAL C C 6.768 -0.390 -1.698 1.00 . A A . 29 VAL C 1 1
2 1401 1 1 29 VAL CA C 5.389 -0.507 -1.057 1.00 . A A . 29 VAL CA 1 1
2 1402 1 1 29 VAL CB C 5.236 0.495 0.107 1.00 . A A . 29 VAL CB 1 1
2 1403 1 1 29 VAL CG1 C 5.920 1.819 -0.189 1.00 . A A . 29 VAL CG1 1 1
2 1404 1 1 29 VAL CG2 C 3.762 0.709 0.411 1.00 . A A . 29 VAL CG2 1 1
2 1405 1 1 29 VAL H H 5.386 -2.103 0.317 1.00 . A A . 29 VAL H 1 1
2 1406 1 1 29 VAL HA H 4.642 -0.268 -1.802 1.00 . A A . 29 VAL HA 1 1
2 1407 1 1 29 VAL HB H 5.697 0.065 0.982 1.00 . A A . 29 VAL HB 1 1
2 1408 1 1 29 VAL HG11 H 5.565 2.566 0.507 1.00 . A A . 29 VAL HG11 1 1
2 1409 1 1 29 VAL HG12 H 5.688 2.125 -1.197 1.00 . A A . 29 VAL HG12 1 1
2 1410 1 1 29 VAL HG13 H 6.987 1.704 -0.081 1.00 . A A . 29 VAL HG13 1 1
2 1411 1 1 29 VAL HG21 H 3.256 -0.246 0.422 1.00 . A A . 29 VAL HG21 1 1
2 1412 1 1 29 VAL HG22 H 3.327 1.338 -0.349 1.00 . A A . 29 VAL HG22 1 1
2 1413 1 1 29 VAL HG23 H 3.659 1.182 1.377 1.00 . A A . 29 VAL HG23 1 1
2 1414 1 1 29 VAL N N 5.125 -1.856 -0.592 1.00 . A A . 29 VAL N 1 1
2 1415 1 1 29 VAL O O 7.754 -0.934 -1.199 1.00 . A A . 29 VAL O 1 1
2 1416 1 1 30 ILE C C 8.696 1.862 -3.209 1.00 . A A . 30 ILE C 1 1
2 1417 1 1 30 ILE CA C 8.050 0.527 -3.563 1.00 . A A . 30 ILE CA 1 1
2 1418 1 1 30 ILE CB C 7.813 0.486 -5.092 1.00 . A A . 30 ILE CB 1 1
2 1419 1 1 30 ILE CD1 C 5.362 -0.147 -5.505 1.00 . A A . 30 ILE CD1 1 1
2 1420 1 1 30 ILE CG1 C 6.392 0.962 -5.434 1.00 . A A . 30 ILE CG1 1 1
2 1421 1 1 30 ILE CG2 C 8.066 -0.914 -5.633 1.00 . A A . 30 ILE CG2 1 1
2 1422 1 1 30 ILE H H 5.983 0.719 -3.150 1.00 . A A . 30 ILE H 1 1
2 1423 1 1 30 ILE HA H 8.732 -0.270 -3.305 1.00 . A A . 30 ILE HA 1 1
2 1424 1 1 30 ILE HB H 8.525 1.151 -5.557 1.00 . A A . 30 ILE HB 1 1
2 1425 1 1 30 ILE HD11 H 4.407 0.268 -5.790 1.00 . A A . 30 ILE HD11 1 1
2 1426 1 1 30 ILE HD12 H 5.275 -0.619 -4.539 1.00 . A A . 30 ILE HD12 1 1
2 1427 1 1 30 ILE HD13 H 5.668 -0.877 -6.239 1.00 . A A . 30 ILE HD13 1 1
2 1428 1 1 30 ILE HG12 H 6.066 1.663 -4.683 1.00 . A A . 30 ILE HG12 1 1
2 1429 1 1 30 ILE HG13 H 6.404 1.460 -6.389 1.00 . A A . 30 ILE HG13 1 1
2 1430 1 1 30 ILE HG21 H 9.100 -1.180 -5.471 1.00 . A A . 30 ILE HG21 1 1
2 1431 1 1 30 ILE HG22 H 7.850 -0.934 -6.691 1.00 . A A . 30 ILE HG22 1 1
2 1432 1 1 30 ILE HG23 H 7.427 -1.618 -5.121 1.00 . A A . 30 ILE HG23 1 1
2 1433 1 1 30 ILE N N 6.812 0.321 -2.816 1.00 . A A . 30 ILE N 1 1
2 1434 1 1 30 ILE O O 9.917 1.961 -3.091 1.00 . A A . 30 ILE O 1 1
2 1435 1 1 31 GLU C C 8.434 4.412 -1.204 1.00 . A A . 31 GLU C 1 1
2 1436 1 1 31 GLU CA C 8.360 4.219 -2.715 1.00 . A A . 31 GLU CA 1 1
2 1437 1 1 31 GLU CB C 7.457 5.287 -3.336 1.00 . A A . 31 GLU CB 1 1
2 1438 1 1 31 GLU CD C 7.336 7.725 -3.991 1.00 . A A . 31 GLU CD 1 1
2 1439 1 1 31 GLU CG C 7.876 6.711 -3.002 1.00 . A A . 31 GLU CG 1 1
2 1440 1 1 31 GLU H H 6.906 2.749 -3.158 1.00 . A A . 31 GLU H 1 1
2 1441 1 1 31 GLU HA H 9.353 4.318 -3.126 1.00 . A A . 31 GLU HA 1 1
2 1442 1 1 31 GLU HB2 H 7.472 5.173 -4.409 1.00 . A A . 31 GLU HB2 1 1
2 1443 1 1 31 GLU HB3 H 6.449 5.139 -2.982 1.00 . A A . 31 GLU HB3 1 1
2 1444 1 1 31 GLU HG2 H 7.508 6.960 -2.018 1.00 . A A . 31 GLU HG2 1 1
2 1445 1 1 31 GLU HG3 H 8.954 6.765 -3.005 1.00 . A A . 31 GLU HG3 1 1
2 1446 1 1 31 GLU N N 7.869 2.889 -3.048 1.00 . A A . 31 GLU N 1 1
2 1447 1 1 31 GLU O O 7.410 4.537 -0.532 1.00 . A A . 31 GLU O 1 1
2 1448 1 1 31 GLU OE1 O 6.097 7.856 -4.090 1.00 . A A . 31 GLU OE1 1 1
2 1449 1 1 31 GLU OE2 O 8.150 8.387 -4.667 1.00 . A A . 31 GLU OE2 1 1
2 1450 1 1 32 LYS C C 9.781 6.091 1.127 1.00 . A A . 32 LYS C 1 1
2 1451 1 1 32 LYS CA C 9.867 4.614 0.749 1.00 . A A . 32 LYS CA 1 1
2 1452 1 1 32 LYS CB C 11.232 4.052 1.143 1.00 . A A . 32 LYS CB 1 1
2 1453 1 1 32 LYS CD C 10.515 1.664 0.810 1.00 . A A . 32 LYS CD 1 1
2 1454 1 1 32 LYS CE C 10.286 0.716 -0.358 1.00 . A A . 32 LYS CE 1 1
2 1455 1 1 32 LYS CG C 11.559 2.722 0.484 1.00 . A A . 32 LYS CG 1 1
2 1456 1 1 32 LYS H H 10.429 4.331 -1.263 1.00 . A A . 32 LYS H 1 1
2 1457 1 1 32 LYS HA H 9.096 4.070 1.270 1.00 . A A . 32 LYS HA 1 1
2 1458 1 1 32 LYS HB2 H 11.995 4.763 0.867 1.00 . A A . 32 LYS HB2 1 1
2 1459 1 1 32 LYS HB3 H 11.251 3.914 2.210 1.00 . A A . 32 LYS HB3 1 1
2 1460 1 1 32 LYS HD2 H 10.850 1.094 1.663 1.00 . A A . 32 LYS HD2 1 1
2 1461 1 1 32 LYS HD3 H 9.583 2.156 1.048 1.00 . A A . 32 LYS HD3 1 1
2 1462 1 1 32 LYS HE2 H 9.904 -0.219 0.025 1.00 . A A . 32 LYS HE2 1 1
2 1463 1 1 32 LYS HE3 H 9.556 1.154 -1.022 1.00 . A A . 32 LYS HE3 1 1
2 1464 1 1 32 LYS HG2 H 11.594 2.861 -0.586 1.00 . A A . 32 LYS HG2 1 1
2 1465 1 1 32 LYS HG3 H 12.523 2.384 0.836 1.00 . A A . 32 LYS HG3 1 1
2 1466 1 1 32 LYS HZ1 H 12.325 0.268 -0.467 1.00 . A A . 32 LYS HZ1 1 1
2 1467 1 1 32 LYS HZ2 H 11.775 1.265 -1.717 1.00 . A A . 32 LYS HZ2 1 1
2 1468 1 1 32 LYS HZ3 H 11.411 -0.385 -1.732 1.00 . A A . 32 LYS HZ3 1 1
2 1469 1 1 32 LYS N N 9.652 4.435 -0.678 1.00 . A A . 32 LYS N 1 1
2 1470 1 1 32 LYS NZ N 11.537 0.447 -1.122 1.00 . A A . 32 LYS NZ 1 1
2 1471 1 1 32 LYS O O 10.274 6.954 0.402 1.00 . A A . 32 LYS O 1 1
2 1472 1 1 33 PRO C C 10.197 8.273 3.538 1.00 . A A . 33 PRO C 1 1
2 1473 1 1 33 PRO CA C 8.994 7.780 2.736 1.00 . A A . 33 PRO CA 1 1
2 1474 1 1 33 PRO CB C 7.757 7.695 3.622 1.00 . A A . 33 PRO CB 1 1
2 1475 1 1 33 PRO CD C 8.518 5.443 3.197 1.00 . A A . 33 PRO CD 1 1
2 1476 1 1 33 PRO CG C 7.794 6.316 4.195 1.00 . A A . 33 PRO CG 1 1
2 1477 1 1 33 PRO HA H 8.807 8.457 1.916 1.00 . A A . 33 PRO HA 1 1
2 1478 1 1 33 PRO HB2 H 7.812 8.447 4.396 1.00 . A A . 33 PRO HB2 1 1
2 1479 1 1 33 PRO HB3 H 6.871 7.849 3.025 1.00 . A A . 33 PRO HB3 1 1
2 1480 1 1 33 PRO HD2 H 9.268 4.846 3.695 1.00 . A A . 33 PRO HD2 1 1
2 1481 1 1 33 PRO HD3 H 7.818 4.809 2.674 1.00 . A A . 33 PRO HD3 1 1
2 1482 1 1 33 PRO HG2 H 8.325 6.326 5.135 1.00 . A A . 33 PRO HG2 1 1
2 1483 1 1 33 PRO HG3 H 6.786 5.956 4.340 1.00 . A A . 33 PRO HG3 1 1
2 1484 1 1 33 PRO N N 9.146 6.405 2.270 1.00 . A A . 33 PRO N 1 1
2 1485 1 1 33 PRO O O 10.130 9.315 4.191 1.00 . A A . 33 PRO O 1 1
2 1486 1 1 34 GLU C C 13.007 9.272 3.777 1.00 . A A . 34 GLU C 1 1
2 1487 1 1 34 GLU CA C 12.505 7.898 4.216 1.00 . A A . 34 GLU CA 1 1
2 1488 1 1 34 GLU CB C 13.606 6.848 4.019 1.00 . A A . 34 GLU CB 1 1
2 1489 1 1 34 GLU CD C 13.768 7.372 1.548 1.00 . A A . 34 GLU CD 1 1
2 1490 1 1 34 GLU CG C 13.691 6.288 2.605 1.00 . A A . 34 GLU CG 1 1
2 1491 1 1 34 GLU H H 11.292 6.706 2.955 1.00 . A A . 34 GLU H 1 1
2 1492 1 1 34 GLU HA H 12.253 7.943 5.264 1.00 . A A . 34 GLU HA 1 1
2 1493 1 1 34 GLU HB2 H 14.559 7.296 4.260 1.00 . A A . 34 GLU HB2 1 1
2 1494 1 1 34 GLU HB3 H 13.425 6.026 4.696 1.00 . A A . 34 GLU HB3 1 1
2 1495 1 1 34 GLU HG2 H 14.575 5.674 2.530 1.00 . A A . 34 GLU HG2 1 1
2 1496 1 1 34 GLU HG3 H 12.818 5.682 2.418 1.00 . A A . 34 GLU HG3 1 1
2 1497 1 1 34 GLU N N 11.295 7.524 3.489 1.00 . A A . 34 GLU N 1 1
2 1498 1 1 34 GLU O O 13.748 9.933 4.507 1.00 . A A . 34 GLU O 1 1
2 1499 1 1 34 GLU OE1 O 14.876 7.903 1.321 1.00 . A A . 34 GLU OE1 1 1
2 1500 1 1 34 GLU OE2 O 12.721 7.689 0.946 1.00 . A A . 34 GLU OE2 1 1
2 1501 1 1 35 ASN C C 11.793 11.916 1.917 1.00 . A A . 35 ASN C 1 1
2 1502 1 1 35 ASN CA C 13.002 10.997 2.059 1.00 . A A . 35 ASN CA 1 1
2 1503 1 1 35 ASN CB C 13.692 10.827 0.705 1.00 . A A . 35 ASN CB 1 1
2 1504 1 1 35 ASN CG C 14.429 12.080 0.270 1.00 . A A . 35 ASN CG 1 1
2 1505 1 1 35 ASN H H 12.005 9.131 2.052 1.00 . A A . 35 ASN H 1 1
2 1506 1 1 35 ASN HA H 13.696 11.439 2.757 1.00 . A A . 35 ASN HA 1 1
2 1507 1 1 35 ASN HB2 H 14.405 10.019 0.769 1.00 . A A . 35 ASN HB2 1 1
2 1508 1 1 35 ASN HB3 H 12.951 10.589 -0.043 1.00 . A A . 35 ASN HB3 1 1
2 1509 1 1 35 ASN HD21 H 15.473 12.083 1.962 1.00 . A A . 35 ASN HD21 1 1
2 1510 1 1 35 ASN HD22 H 15.825 13.367 0.861 1.00 . A A . 35 ASN HD22 1 1
2 1511 1 1 35 ASN N N 12.597 9.700 2.588 1.00 . A A . 35 ASN N 1 1
2 1512 1 1 35 ASN ND2 N 15.333 12.558 1.116 1.00 . A A . 35 ASN ND2 1 1
2 1513 1 1 35 ASN O O 11.857 13.099 2.248 1.00 . A A . 35 ASN O 1 1
2 1514 1 1 35 ASN OD1 O 14.187 12.610 -0.814 1.00 . A A . 35 ASN OD1 1 1
2 1515 1 1 36 ASP C C 8.302 11.465 1.988 1.00 . A A . 36 ASP C 1 1
2 1516 1 1 36 ASP CA C 9.463 12.122 1.241 1.00 . A A . 36 ASP CA 1 1
2 1517 1 1 36 ASP CB C 9.127 12.234 -0.247 1.00 . A A . 36 ASP CB 1 1
2 1518 1 1 36 ASP CG C 10.326 12.639 -1.084 1.00 . A A . 36 ASP CG 1 1
2 1519 1 1 36 ASP H H 10.705 10.408 1.183 1.00 . A A . 36 ASP H 1 1
2 1520 1 1 36 ASP HA H 9.624 13.111 1.640 1.00 . A A . 36 ASP HA 1 1
2 1521 1 1 36 ASP HB2 H 8.771 11.279 -0.603 1.00 . A A . 36 ASP HB2 1 1
2 1522 1 1 36 ASP HB3 H 8.353 12.975 -0.380 1.00 . A A . 36 ASP HB3 1 1
2 1523 1 1 36 ASP N N 10.692 11.357 1.425 1.00 . A A . 36 ASP N 1 1
2 1524 1 1 36 ASP O O 7.728 10.484 1.514 1.00 . A A . 36 ASP O 1 1
2 1525 1 1 36 ASP OD1 O 11.311 11.873 -1.117 1.00 . A A . 36 ASP OD1 1 1
2 1526 1 1 36 ASP OD2 O 10.279 13.722 -1.704 1.00 . A A . 36 ASP OD2 1 1
2 1527 1 1 37 PRO C C 5.482 11.954 3.529 1.00 . A A . 37 PRO C 1 1
2 1528 1 1 37 PRO CA C 6.851 11.451 3.977 1.00 . A A . 37 PRO CA 1 1
2 1529 1 1 37 PRO CB C 7.180 11.969 5.376 1.00 . A A . 37 PRO CB 1 1
2 1530 1 1 37 PRO CD C 8.575 13.160 3.820 1.00 . A A . 37 PRO CD 1 1
2 1531 1 1 37 PRO CG C 7.849 13.280 5.138 1.00 . A A . 37 PRO CG 1 1
2 1532 1 1 37 PRO HA H 6.857 10.371 3.980 1.00 . A A . 37 PRO HA 1 1
2 1533 1 1 37 PRO HB2 H 6.268 12.085 5.944 1.00 . A A . 37 PRO HB2 1 1
2 1534 1 1 37 PRO HB3 H 7.839 11.275 5.875 1.00 . A A . 37 PRO HB3 1 1
2 1535 1 1 37 PRO HD2 H 8.432 14.054 3.229 1.00 . A A . 37 PRO HD2 1 1
2 1536 1 1 37 PRO HD3 H 9.628 12.983 3.985 1.00 . A A . 37 PRO HD3 1 1
2 1537 1 1 37 PRO HG2 H 7.109 14.064 5.086 1.00 . A A . 37 PRO HG2 1 1
2 1538 1 1 37 PRO HG3 H 8.551 13.482 5.934 1.00 . A A . 37 PRO HG3 1 1
2 1539 1 1 37 PRO N N 7.942 11.995 3.170 1.00 . A A . 37 PRO N 1 1
2 1540 1 1 37 PRO O O 4.771 12.610 4.292 1.00 . A A . 37 PRO O 1 1
2 1541 1 1 38 GLU C C 2.921 10.872 1.464 1.00 . A A . 38 GLU C 1 1
2 1542 1 1 38 GLU CA C 3.829 12.069 1.749 1.00 . A A . 38 GLU CA 1 1
2 1543 1 1 38 GLU CB C 4.023 12.915 0.485 1.00 . A A . 38 GLU CB 1 1
2 1544 1 1 38 GLU CD C 5.992 13.469 -1.003 1.00 . A A . 38 GLU CD 1 1
2 1545 1 1 38 GLU CG C 5.073 12.380 -0.481 1.00 . A A . 38 GLU CG 1 1
2 1546 1 1 38 GLU H H 5.719 11.120 1.728 1.00 . A A . 38 GLU H 1 1
2 1547 1 1 38 GLU HA H 3.351 12.681 2.500 1.00 . A A . 38 GLU HA 1 1
2 1548 1 1 38 GLU HB2 H 3.082 12.973 -0.041 1.00 . A A . 38 GLU HB2 1 1
2 1549 1 1 38 GLU HB3 H 4.318 13.908 0.782 1.00 . A A . 38 GLU HB3 1 1
2 1550 1 1 38 GLU HG2 H 5.671 11.641 0.025 1.00 . A A . 38 GLU HG2 1 1
2 1551 1 1 38 GLU HG3 H 4.571 11.923 -1.320 1.00 . A A . 38 GLU HG3 1 1
2 1552 1 1 38 GLU N N 5.115 11.644 2.289 1.00 . A A . 38 GLU N 1 1
2 1553 1 1 38 GLU O O 1.978 10.612 2.212 1.00 . A A . 38 GLU O 1 1
2 1554 1 1 38 GLU OE1 O 6.360 14.364 -0.213 1.00 . A A . 38 GLU OE1 1 1
2 1555 1 1 38 GLU OE2 O 6.341 13.427 -2.201 1.00 . A A . 38 GLU OE2 1 1
2 1556 1 1 39 TRP C C 3.221 7.962 -0.749 1.00 . A A . 39 TRP C 1 1
2 1557 1 1 39 TRP CA C 2.394 8.985 0.020 1.00 . A A . 39 TRP CA 1 1
2 1558 1 1 39 TRP CB C 1.196 9.415 -0.830 1.00 . A A . 39 TRP CB 1 1
2 1559 1 1 39 TRP CD1 C -0.354 10.791 0.678 1.00 . A A . 39 TRP CD1 1 1
2 1560 1 1 39 TRP CD2 C 0.719 11.991 -0.878 1.00 . A A . 39 TRP CD2 1 1
2 1561 1 1 39 TRP CE2 C -0.092 12.860 -0.124 1.00 . A A . 39 TRP CE2 1 1
2 1562 1 1 39 TRP CE3 C 1.490 12.521 -1.916 1.00 . A A . 39 TRP CE3 1 1
2 1563 1 1 39 TRP CG C 0.538 10.672 -0.348 1.00 . A A . 39 TRP CG 1 1
2 1564 1 1 39 TRP CH2 C 0.613 14.719 -1.397 1.00 . A A . 39 TRP CH2 1 1
2 1565 1 1 39 TRP CZ2 C -0.153 14.228 -0.375 1.00 . A A . 39 TRP CZ2 1 1
2 1566 1 1 39 TRP CZ3 C 1.429 13.879 -2.164 1.00 . A A . 39 TRP CZ3 1 1
2 1567 1 1 39 TRP H H 3.958 10.395 -0.178 1.00 . A A . 39 TRP H 1 1
2 1568 1 1 39 TRP HA H 2.034 8.531 0.932 1.00 . A A . 39 TRP HA 1 1
2 1569 1 1 39 TRP HB2 H 1.526 9.582 -1.844 1.00 . A A . 39 TRP HB2 1 1
2 1570 1 1 39 TRP HB3 H 0.457 8.626 -0.824 1.00 . A A . 39 TRP HB3 1 1
2 1571 1 1 39 TRP HD1 H -0.700 9.965 1.281 1.00 . A A . 39 TRP HD1 1 1
2 1572 1 1 39 TRP HE1 H -1.370 12.443 1.487 1.00 . A A . 39 TRP HE1 1 1
2 1573 1 1 39 TRP HE3 H 2.125 11.889 -2.518 1.00 . A A . 39 TRP HE3 1 1
2 1574 1 1 39 TRP HH2 H 0.595 15.775 -1.626 1.00 . A A . 39 TRP HH2 1 1
2 1575 1 1 39 TRP HZ2 H -0.777 14.889 0.208 1.00 . A A . 39 TRP HZ2 1 1
2 1576 1 1 39 TRP HZ3 H 2.018 14.308 -2.962 1.00 . A A . 39 TRP HZ3 1 1
2 1577 1 1 39 TRP N N 3.199 10.146 0.384 1.00 . A A . 39 TRP N 1 1
2 1578 1 1 39 TRP NE1 N -0.738 12.103 0.820 1.00 . A A . 39 TRP NE1 1 1
2 1579 1 1 39 TRP O O 4.104 8.325 -1.527 1.00 . A A . 39 TRP O 1 1
2 1580 1 1 40 TRP C C 2.640 4.801 -2.092 1.00 . A A . 40 TRP C 1 1
2 1581 1 1 40 TRP CA C 3.619 5.618 -1.250 1.00 . A A . 40 TRP CA 1 1
2 1582 1 1 40 TRP CB C 4.393 4.724 -0.275 1.00 . A A . 40 TRP CB 1 1
2 1583 1 1 40 TRP CD1 C 2.364 3.410 0.580 1.00 . A A . 40 TRP CD1 1 1
2 1584 1 1 40 TRP CD2 C 3.832 3.973 2.169 1.00 . A A . 40 TRP CD2 1 1
2 1585 1 1 40 TRP CE2 C 2.780 3.258 2.767 1.00 . A A . 40 TRP CE2 1 1
2 1586 1 1 40 TRP CE3 C 4.878 4.431 2.975 1.00 . A A . 40 TRP CE3 1 1
2 1587 1 1 40 TRP CG C 3.547 4.061 0.769 1.00 . A A . 40 TRP CG 1 1
2 1588 1 1 40 TRP CH2 C 3.782 3.448 4.897 1.00 . A A . 40 TRP CH2 1 1
2 1589 1 1 40 TRP CZ2 C 2.746 2.990 4.131 1.00 . A A . 40 TRP CZ2 1 1
2 1590 1 1 40 TRP CZ3 C 4.841 4.165 4.330 1.00 . A A . 40 TRP CZ3 1 1
2 1591 1 1 40 TRP H H 2.190 6.454 0.070 1.00 . A A . 40 TRP H 1 1
2 1592 1 1 40 TRP HA H 4.325 6.088 -1.920 1.00 . A A . 40 TRP HA 1 1
2 1593 1 1 40 TRP HB2 H 4.889 3.948 -0.835 1.00 . A A . 40 TRP HB2 1 1
2 1594 1 1 40 TRP HB3 H 5.135 5.322 0.231 1.00 . A A . 40 TRP HB3 1 1
2 1595 1 1 40 TRP HD1 H 1.877 3.302 -0.373 1.00 . A A . 40 TRP HD1 1 1
2 1596 1 1 40 TRP HE1 H 1.057 2.424 1.902 1.00 . A A . 40 TRP HE1 1 1
2 1597 1 1 40 TRP HE3 H 5.699 4.987 2.556 1.00 . A A . 40 TRP HE3 1 1
2 1598 1 1 40 TRP HH2 H 3.793 3.263 5.960 1.00 . A A . 40 TRP HH2 1 1
2 1599 1 1 40 TRP HZ2 H 1.939 2.440 4.582 1.00 . A A . 40 TRP HZ2 1 1
2 1600 1 1 40 TRP HZ3 H 5.641 4.510 4.969 1.00 . A A . 40 TRP HZ3 1 1
2 1601 1 1 40 TRP N N 2.914 6.684 -0.548 1.00 . A A . 40 TRP N 1 1
2 1602 1 1 40 TRP NE1 N 1.893 2.926 1.778 1.00 . A A . 40 TRP NE1 1 1
2 1603 1 1 40 TRP O O 1.427 4.964 -1.974 1.00 . A A . 40 TRP O 1 1
2 1604 1 1 41 LYS C C 2.792 1.668 -3.846 1.00 . A A . 41 LYS C 1 1
2 1605 1 1 41 LYS CA C 2.352 3.127 -3.841 1.00 . A A . 41 LYS CA 1 1
2 1606 1 1 41 LYS CB C 2.332 3.698 -5.260 1.00 . A A . 41 LYS CB 1 1
2 1607 1 1 41 LYS CD C 4.441 2.875 -6.343 1.00 . A A . 41 LYS CD 1 1
2 1608 1 1 41 LYS CE C 4.127 2.589 -7.810 1.00 . A A . 41 LYS CE 1 1
2 1609 1 1 41 LYS CG C 3.697 4.076 -5.795 1.00 . A A . 41 LYS CG 1 1
2 1610 1 1 41 LYS H H 4.145 3.872 -3.008 1.00 . A A . 41 LYS H 1 1
2 1611 1 1 41 LYS HA H 1.355 3.161 -3.456 1.00 . A A . 41 LYS HA 1 1
2 1612 1 1 41 LYS HB2 H 1.902 2.963 -5.922 1.00 . A A . 41 LYS HB2 1 1
2 1613 1 1 41 LYS HB3 H 1.709 4.584 -5.270 1.00 . A A . 41 LYS HB3 1 1
2 1614 1 1 41 LYS HD2 H 5.501 3.052 -6.247 1.00 . A A . 41 LYS HD2 1 1
2 1615 1 1 41 LYS HD3 H 4.170 2.016 -5.762 1.00 . A A . 41 LYS HD3 1 1
2 1616 1 1 41 LYS HE2 H 5.035 2.709 -8.384 1.00 . A A . 41 LYS HE2 1 1
2 1617 1 1 41 LYS HE3 H 3.788 1.564 -7.892 1.00 . A A . 41 LYS HE3 1 1
2 1618 1 1 41 LYS HG2 H 3.569 4.784 -6.581 1.00 . A A . 41 LYS HG2 1 1
2 1619 1 1 41 LYS HG3 H 4.275 4.516 -4.997 1.00 . A A . 41 LYS HG3 1 1
2 1620 1 1 41 LYS HZ1 H 2.753 3.126 -9.292 1.00 . A A . 41 LYS HZ1 1 1
2 1621 1 1 41 LYS HZ2 H 3.473 4.446 -8.519 1.00 . A A . 41 LYS HZ2 1 1
2 1622 1 1 41 LYS HZ3 H 2.272 3.557 -7.729 1.00 . A A . 41 LYS HZ3 1 1
2 1623 1 1 41 LYS N N 3.175 3.945 -2.954 1.00 . A A . 41 LYS N 1 1
2 1624 1 1 41 LYS NZ N 3.083 3.493 -8.376 1.00 . A A . 41 LYS NZ 1 1
2 1625 1 1 41 LYS O O 3.983 1.366 -3.850 1.00 . A A . 41 LYS O 1 1
2 1626 1 1 42 CYS C C 1.212 -1.352 -4.877 1.00 . A A . 42 CYS C 1 1
2 1627 1 1 42 CYS CA C 2.080 -0.663 -3.830 1.00 . A A . 42 CYS CA 1 1
2 1628 1 1 42 CYS CB C 1.805 -1.279 -2.450 1.00 . A A . 42 CYS CB 1 1
2 1629 1 1 42 CYS H H 0.886 1.074 -3.832 1.00 . A A . 42 CYS H 1 1
2 1630 1 1 42 CYS HA H 3.122 -0.801 -4.084 1.00 . A A . 42 CYS HA 1 1
2 1631 1 1 42 CYS HB2 H 1.515 -2.310 -2.581 1.00 . A A . 42 CYS HB2 1 1
2 1632 1 1 42 CYS HB3 H 2.707 -1.241 -1.855 1.00 . A A . 42 CYS HB3 1 1
2 1633 1 1 42 CYS HG H 0.481 -0.835 -0.629 1.00 . A A . 42 CYS HG 1 1
2 1634 1 1 42 CYS N N 1.813 0.768 -3.830 1.00 . A A . 42 CYS N 1 1
2 1635 1 1 42 CYS O O 0.176 -0.818 -5.274 1.00 . A A . 42 CYS O 1 1
2 1636 1 1 42 CYS SG S 0.490 -0.462 -1.513 1.00 . A A . 42 CYS SG 1 1
2 1637 1 1 43 LYS C C -0.100 -4.241 -5.712 1.00 . A A . 43 LYS C 1 1
2 1638 1 1 43 LYS CA C 0.886 -3.273 -6.342 1.00 . A A . 43 LYS CA 1 1
2 1639 1 1 43 LYS CB C 1.847 -4.033 -7.259 1.00 . A A . 43 LYS CB 1 1
2 1640 1 1 43 LYS CD C 3.123 -6.181 -7.532 1.00 . A A . 43 LYS CD 1 1
2 1641 1 1 43 LYS CE C 1.967 -6.875 -8.238 1.00 . A A . 43 LYS CE 1 1
2 1642 1 1 43 LYS CG C 2.627 -5.129 -6.553 1.00 . A A . 43 LYS CG 1 1
2 1643 1 1 43 LYS H H 2.469 -2.902 -4.979 1.00 . A A . 43 LYS H 1 1
2 1644 1 1 43 LYS HA H 0.332 -2.562 -6.932 1.00 . A A . 43 LYS HA 1 1
2 1645 1 1 43 LYS HB2 H 1.280 -4.483 -8.061 1.00 . A A . 43 LYS HB2 1 1
2 1646 1 1 43 LYS HB3 H 2.553 -3.331 -7.680 1.00 . A A . 43 LYS HB3 1 1
2 1647 1 1 43 LYS HD2 H 3.749 -5.705 -8.272 1.00 . A A . 43 LYS HD2 1 1
2 1648 1 1 43 LYS HD3 H 3.699 -6.919 -6.992 1.00 . A A . 43 LYS HD3 1 1
2 1649 1 1 43 LYS HE2 H 2.120 -7.943 -8.188 1.00 . A A . 43 LYS HE2 1 1
2 1650 1 1 43 LYS HE3 H 1.047 -6.621 -7.733 1.00 . A A . 43 LYS HE3 1 1
2 1651 1 1 43 LYS HG2 H 3.478 -4.689 -6.054 1.00 . A A . 43 LYS HG2 1 1
2 1652 1 1 43 LYS HG3 H 1.985 -5.602 -5.824 1.00 . A A . 43 LYS HG3 1 1
2 1653 1 1 43 LYS HZ1 H 1.004 -6.870 -10.092 1.00 . A A . 43 LYS HZ1 1 1
2 1654 1 1 43 LYS HZ2 H 2.692 -6.810 -10.197 1.00 . A A . 43 LYS HZ2 1 1
2 1655 1 1 43 LYS HZ3 H 1.824 -5.432 -9.741 1.00 . A A . 43 LYS HZ3 1 1
2 1656 1 1 43 LYS N N 1.632 -2.532 -5.325 1.00 . A A . 43 LYS N 1 1
2 1657 1 1 43 LYS NZ N 1.865 -6.469 -9.667 1.00 . A A . 43 LYS NZ 1 1
2 1658 1 1 43 LYS O O 0.168 -4.838 -4.670 1.00 . A A . 43 LYS O 1 1
2 1659 1 1 44 ASN C C -2.643 -6.303 -6.903 1.00 . A A . 44 ASN C 1 1
2 1660 1 1 44 ASN CA C -2.307 -5.252 -5.867 1.00 . A A . 44 ASN CA 1 1
2 1661 1 1 44 ASN CB C -3.555 -4.438 -5.519 1.00 . A A . 44 ASN CB 1 1
2 1662 1 1 44 ASN CG C -4.440 -5.134 -4.502 1.00 . A A . 44 ASN CG 1 1
2 1663 1 1 44 ASN H H -1.411 -3.862 -7.185 1.00 . A A . 44 ASN H 1 1
2 1664 1 1 44 ASN HA H -1.948 -5.744 -4.979 1.00 . A A . 44 ASN HA 1 1
2 1665 1 1 44 ASN HB2 H -3.253 -3.485 -5.112 1.00 . A A . 44 ASN HB2 1 1
2 1666 1 1 44 ASN HB3 H -4.131 -4.273 -6.418 1.00 . A A . 44 ASN HB3 1 1
2 1667 1 1 44 ASN HD21 H -2.875 -5.452 -3.316 1.00 . A A . 44 ASN HD21 1 1
2 1668 1 1 44 ASN HD22 H -4.390 -6.043 -2.736 1.00 . A A . 44 ASN HD22 1 1
2 1669 1 1 44 ASN N N -1.258 -4.374 -6.356 1.00 . A A . 44 ASN N 1 1
2 1670 1 1 44 ASN ND2 N -3.841 -5.589 -3.408 1.00 . A A . 44 ASN ND2 1 1
2 1671 1 1 44 ASN O O -2.125 -6.281 -8.020 1.00 . A A . 44 ASN O 1 1
2 1672 1 1 44 ASN OD1 O -5.647 -5.262 -4.699 1.00 . A A . 44 ASN OD1 1 1
2 1673 1 1 45 ALA C C -4.646 -7.748 -8.644 1.00 . A A . 45 ALA C 1 1
2 1674 1 1 45 ALA CA C -3.901 -8.291 -7.425 1.00 . A A . 45 ALA CA 1 1
2 1675 1 1 45 ALA CB C -4.738 -9.319 -6.685 1.00 . A A . 45 ALA CB 1 1
2 1676 1 1 45 ALA H H -3.882 -7.200 -5.623 1.00 . A A . 45 ALA H 1 1
2 1677 1 1 45 ALA HA H -2.996 -8.771 -7.762 1.00 . A A . 45 ALA HA 1 1
2 1678 1 1 45 ALA HB1 H -4.224 -9.618 -5.783 1.00 . A A . 45 ALA HB1 1 1
2 1679 1 1 45 ALA HB2 H -4.891 -10.180 -7.315 1.00 . A A . 45 ALA HB2 1 1
2 1680 1 1 45 ALA HB3 H -5.693 -8.884 -6.426 1.00 . A A . 45 ALA HB3 1 1
2 1681 1 1 45 ALA N N -3.506 -7.229 -6.527 1.00 . A A . 45 ALA N 1 1
2 1682 1 1 45 ALA O O -4.866 -8.472 -9.615 1.00 . A A . 45 ALA O 1 1
2 1683 1 1 46 ARG C C -4.693 -5.383 -10.768 1.00 . A A . 46 ARG C 1 1
2 1684 1 1 46 ARG CA C -5.705 -5.842 -9.718 1.00 . A A . 46 ARG CA 1 1
2 1685 1 1 46 ARG CB C -6.521 -4.634 -9.243 1.00 . A A . 46 ARG CB 1 1
2 1686 1 1 46 ARG CD C -8.295 -5.921 -8.004 1.00 . A A . 46 ARG CD 1 1
2 1687 1 1 46 ARG CG C -7.232 -4.837 -7.914 1.00 . A A . 46 ARG CG 1 1
2 1688 1 1 46 ARG CZ C -8.335 -8.348 -8.439 1.00 . A A . 46 ARG CZ 1 1
2 1689 1 1 46 ARG H H -4.801 -5.933 -7.811 1.00 . A A . 46 ARG H 1 1
2 1690 1 1 46 ARG HA H -6.368 -6.572 -10.158 1.00 . A A . 46 ARG HA 1 1
2 1691 1 1 46 ARG HB2 H -5.856 -3.793 -9.136 1.00 . A A . 46 ARG HB2 1 1
2 1692 1 1 46 ARG HB3 H -7.263 -4.397 -9.990 1.00 . A A . 46 ARG HB3 1 1
2 1693 1 1 46 ARG HD2 H -8.983 -5.801 -7.180 1.00 . A A . 46 ARG HD2 1 1
2 1694 1 1 46 ARG HD3 H -8.830 -5.804 -8.935 1.00 . A A . 46 ARG HD3 1 1
2 1695 1 1 46 ARG HE H -6.848 -7.372 -7.531 1.00 . A A . 46 ARG HE 1 1
2 1696 1 1 46 ARG HG2 H -6.505 -5.112 -7.166 1.00 . A A . 46 ARG HG2 1 1
2 1697 1 1 46 ARG HG3 H -7.704 -3.908 -7.630 1.00 . A A . 46 ARG HG3 1 1
2 1698 1 1 46 ARG HH11 H -9.986 -7.359 -9.064 1.00 . A A . 46 ARG HH11 1 1
2 1699 1 1 46 ARG HH12 H -9.982 -9.064 -9.366 1.00 . A A . 46 ARG HH12 1 1
2 1700 1 1 46 ARG HH21 H -6.847 -9.617 -7.930 1.00 . A A . 46 ARG HH21 1 1
2 1701 1 1 46 ARG HH22 H -8.203 -10.344 -8.723 1.00 . A A . 46 ARG HH22 1 1
2 1702 1 1 46 ARG N N -5.012 -6.469 -8.601 1.00 . A A . 46 ARG N 1 1
2 1703 1 1 46 ARG NE N -7.728 -7.267 -7.951 1.00 . A A . 46 ARG NE 1 1
2 1704 1 1 46 ARG NH1 N -9.533 -8.248 -9.002 1.00 . A A . 46 ARG NH1 1 1
2 1705 1 1 46 ARG NH2 N -7.747 -9.534 -8.357 1.00 . A A . 46 ARG NH2 1 1
2 1706 1 1 46 ARG O O -5.067 -4.843 -11.809 1.00 . A A . 46 ARG O 1 1
2 1707 1 1 47 GLY C C -2.170 -3.675 -11.405 1.00 . A A . 47 GLY C 1 1
2 1708 1 1 47 GLY CA C -2.362 -5.180 -11.395 1.00 . A A . 47 GLY CA 1 1
2 1709 1 1 47 GLY H H -3.165 -6.014 -9.629 1.00 . A A . 47 GLY H 1 1
2 1710 1 1 47 GLY HA2 H -1.434 -5.649 -11.102 1.00 . A A . 47 GLY HA2 1 1
2 1711 1 1 47 GLY HA3 H -2.621 -5.507 -12.390 1.00 . A A . 47 GLY HA3 1 1
2 1712 1 1 47 GLY N N -3.407 -5.590 -10.478 1.00 . A A . 47 GLY N 1 1
2 1713 1 1 47 GLY O O -1.402 -3.147 -12.209 1.00 . A A . 47 GLY O 1 1
2 1714 1 1 48 GLN C C -2.274 -1.079 -9.079 1.00 . A A . 48 GLN C 1 1
2 1715 1 1 48 GLN CA C -2.791 -1.535 -10.428 1.00 . A A . 48 GLN CA 1 1
2 1716 1 1 48 GLN CB C -4.150 -0.893 -10.706 1.00 . A A . 48 GLN CB 1 1
2 1717 1 1 48 GLN CD C -6.635 -1.249 -10.994 1.00 . A A . 48 GLN CD 1 1
2 1718 1 1 48 GLN CG C -5.342 -1.791 -10.414 1.00 . A A . 48 GLN CG 1 1
2 1719 1 1 48 GLN H H -3.474 -3.458 -9.903 1.00 . A A . 48 GLN H 1 1
2 1720 1 1 48 GLN HA H -2.098 -1.200 -11.177 1.00 . A A . 48 GLN HA 1 1
2 1721 1 1 48 GLN HB2 H -4.245 -0.001 -10.104 1.00 . A A . 48 GLN HB2 1 1
2 1722 1 1 48 GLN HB3 H -4.186 -0.617 -11.743 1.00 . A A . 48 GLN HB3 1 1
2 1723 1 1 48 GLN HE21 H -6.104 0.608 -10.516 1.00 . A A . 48 GLN HE21 1 1
2 1724 1 1 48 GLN HE22 H -7.636 0.443 -11.296 1.00 . A A . 48 GLN HE22 1 1
2 1725 1 1 48 GLN HG2 H -5.157 -2.765 -10.840 1.00 . A A . 48 GLN HG2 1 1
2 1726 1 1 48 GLN HG3 H -5.455 -1.882 -9.345 1.00 . A A . 48 GLN HG3 1 1
2 1727 1 1 48 GLN N N -2.878 -2.984 -10.515 1.00 . A A . 48 GLN N 1 1
2 1728 1 1 48 GLN NE2 N -6.809 0.067 -10.928 1.00 . A A . 48 GLN NE2 1 1
2 1729 1 1 48 GLN O O -2.933 -1.251 -8.055 1.00 . A A . 48 GLN O 1 1
2 1730 1 1 48 GLN OE1 O -7.468 -2.003 -11.495 1.00 . A A . 48 GLN OE1 1 1
2 1731 1 1 49 VAL C C -0.695 1.571 -7.859 1.00 . A A . 49 VAL C 1 1
2 1732 1 1 49 VAL CA C -0.522 0.068 -7.877 1.00 . A A . 49 VAL CA 1 1
2 1733 1 1 49 VAL CB C 0.975 -0.282 -7.722 1.00 . A A . 49 VAL CB 1 1
2 1734 1 1 49 VAL CG1 C 1.633 -0.477 -9.063 1.00 . A A . 49 VAL CG1 1 1
2 1735 1 1 49 VAL CG2 C 1.704 0.779 -6.912 1.00 . A A . 49 VAL CG2 1 1
2 1736 1 1 49 VAL H H -0.645 -0.325 -9.948 1.00 . A A . 49 VAL H 1 1
2 1737 1 1 49 VAL HA H -1.062 -0.356 -7.041 1.00 . A A . 49 VAL HA 1 1
2 1738 1 1 49 VAL HB H 1.049 -1.208 -7.194 1.00 . A A . 49 VAL HB 1 1
2 1739 1 1 49 VAL HG11 H 1.478 0.401 -9.666 1.00 . A A . 49 VAL HG11 1 1
2 1740 1 1 49 VAL HG12 H 1.196 -1.337 -9.547 1.00 . A A . 49 VAL HG12 1 1
2 1741 1 1 49 VAL HG13 H 2.689 -0.640 -8.917 1.00 . A A . 49 VAL HG13 1 1
2 1742 1 1 49 VAL HG21 H 1.850 1.658 -7.521 1.00 . A A . 49 VAL HG21 1 1
2 1743 1 1 49 VAL HG22 H 2.661 0.397 -6.596 1.00 . A A . 49 VAL HG22 1 1
2 1744 1 1 49 VAL HG23 H 1.114 1.039 -6.045 1.00 . A A . 49 VAL HG23 1 1
2 1745 1 1 49 VAL N N -1.107 -0.459 -9.094 1.00 . A A . 49 VAL N 1 1
2 1746 1 1 49 VAL O O -0.420 2.252 -8.846 1.00 . A A . 49 VAL O 1 1
2 1747 1 1 50 GLY C C -0.967 4.002 -5.255 1.00 . A A . 50 GLY C 1 1
2 1748 1 1 50 GLY CA C -1.359 3.496 -6.613 1.00 . A A . 50 GLY CA 1 1
2 1749 1 1 50 GLY H H -1.355 1.486 -5.983 1.00 . A A . 50 GLY H 1 1
2 1750 1 1 50 GLY HA2 H -0.766 4.002 -7.360 1.00 . A A . 50 GLY HA2 1 1
2 1751 1 1 50 GLY HA3 H -2.399 3.715 -6.782 1.00 . A A . 50 GLY HA3 1 1
2 1752 1 1 50 GLY N N -1.153 2.079 -6.736 1.00 . A A . 50 GLY N 1 1
2 1753 1 1 50 GLY O O -0.495 3.245 -4.409 1.00 . A A . 50 GLY O 1 1
2 1754 1 1 51 LEU C C -1.805 5.531 -2.699 1.00 . A A . 51 LEU C 1 1
2 1755 1 1 51 LEU CA C -0.816 5.909 -3.793 1.00 . A A . 51 LEU CA 1 1
2 1756 1 1 51 LEU CB C -0.754 7.419 -3.973 1.00 . A A . 51 LEU CB 1 1
2 1757 1 1 51 LEU CD1 C 1.437 6.955 -5.135 1.00 . A A . 51 LEU CD1 1 1
2 1758 1 1 51 LEU CD2 C 0.486 9.256 -5.124 1.00 . A A . 51 LEU CD2 1 1
2 1759 1 1 51 LEU CG C 0.627 7.968 -4.340 1.00 . A A . 51 LEU CG 1 1
2 1760 1 1 51 LEU H H -1.533 5.828 -5.770 1.00 . A A . 51 LEU H 1 1
2 1761 1 1 51 LEU HA H 0.162 5.555 -3.511 1.00 . A A . 51 LEU HA 1 1
2 1762 1 1 51 LEU HB2 H -1.447 7.692 -4.755 1.00 . A A . 51 LEU HB2 1 1
2 1763 1 1 51 LEU HB3 H -1.072 7.884 -3.055 1.00 . A A . 51 LEU HB3 1 1
2 1764 1 1 51 LEU HD11 H 1.979 6.314 -4.454 1.00 . A A . 51 LEU HD11 1 1
2 1765 1 1 51 LEU HD12 H 2.136 7.474 -5.773 1.00 . A A . 51 LEU HD12 1 1
2 1766 1 1 51 LEU HD13 H 0.774 6.356 -5.740 1.00 . A A . 51 LEU HD13 1 1
2 1767 1 1 51 LEU HD21 H 0.571 10.096 -4.454 1.00 . A A . 51 LEU HD21 1 1
2 1768 1 1 51 LEU HD22 H -0.479 9.274 -5.609 1.00 . A A . 51 LEU HD22 1 1
2 1769 1 1 51 LEU HD23 H 1.264 9.307 -5.871 1.00 . A A . 51 LEU HD23 1 1
2 1770 1 1 51 LEU HG H 1.167 8.184 -3.437 1.00 . A A . 51 LEU HG 1 1
2 1771 1 1 51 LEU N N -1.159 5.284 -5.051 1.00 . A A . 51 LEU N 1 1
2 1772 1 1 51 LEU O O -2.971 5.924 -2.728 1.00 . A A . 51 LEU O 1 1
2 1773 1 1 52 VAL C C -1.855 5.125 0.629 1.00 . A A . 52 VAL C 1 1
2 1774 1 1 52 VAL CA C -2.131 4.296 -0.623 1.00 . A A . 52 VAL CA 1 1
2 1775 1 1 52 VAL CB C -1.852 2.799 -0.323 1.00 . A A . 52 VAL CB 1 1
2 1776 1 1 52 VAL CG1 C -0.359 2.533 -0.343 1.00 . A A . 52 VAL CG1 1 1
2 1777 1 1 52 VAL CG2 C -2.451 2.353 1.012 1.00 . A A . 52 VAL CG2 1 1
2 1778 1 1 52 VAL H H -0.379 4.481 -1.788 1.00 . A A . 52 VAL H 1 1
2 1779 1 1 52 VAL HA H -3.170 4.401 -0.897 1.00 . A A . 52 VAL HA 1 1
2 1780 1 1 52 VAL HB H -2.304 2.210 -1.109 1.00 . A A . 52 VAL HB 1 1
2 1781 1 1 52 VAL HG11 H -0.157 1.561 0.080 1.00 . A A . 52 VAL HG11 1 1
2 1782 1 1 52 VAL HG12 H 0.138 3.291 0.241 1.00 . A A . 52 VAL HG12 1 1
2 1783 1 1 52 VAL HG13 H 0.003 2.568 -1.361 1.00 . A A . 52 VAL HG13 1 1
2 1784 1 1 52 VAL HG21 H -2.430 3.168 1.722 1.00 . A A . 52 VAL HG21 1 1
2 1785 1 1 52 VAL HG22 H -1.876 1.527 1.403 1.00 . A A . 52 VAL HG22 1 1
2 1786 1 1 52 VAL HG23 H -3.471 2.036 0.859 1.00 . A A . 52 VAL HG23 1 1
2 1787 1 1 52 VAL N N -1.318 4.756 -1.739 1.00 . A A . 52 VAL N 1 1
2 1788 1 1 52 VAL O O -0.728 5.560 0.864 1.00 . A A . 52 VAL O 1 1
2 1789 1 1 53 PRO C C -1.762 5.417 3.671 1.00 . A A . 53 PRO C 1 1
2 1790 1 1 53 PRO CA C -2.766 6.069 2.728 1.00 . A A . 53 PRO CA 1 1
2 1791 1 1 53 PRO CB C -4.171 5.954 3.320 1.00 . A A . 53 PRO CB 1 1
2 1792 1 1 53 PRO CD C -4.248 4.807 1.287 1.00 . A A . 53 PRO CD 1 1
2 1793 1 1 53 PRO CG C -4.688 4.706 2.705 1.00 . A A . 53 PRO CG 1 1
2 1794 1 1 53 PRO HA H -2.511 7.106 2.569 1.00 . A A . 53 PRO HA 1 1
2 1795 1 1 53 PRO HB2 H -4.110 5.879 4.393 1.00 . A A . 53 PRO HB2 1 1
2 1796 1 1 53 PRO HB3 H -4.763 6.811 3.037 1.00 . A A . 53 PRO HB3 1 1
2 1797 1 1 53 PRO HD2 H -4.252 3.839 0.811 1.00 . A A . 53 PRO HD2 1 1
2 1798 1 1 53 PRO HD3 H -4.861 5.509 0.741 1.00 . A A . 53 PRO HD3 1 1
2 1799 1 1 53 PRO HG2 H -4.222 3.847 3.177 1.00 . A A . 53 PRO HG2 1 1
2 1800 1 1 53 PRO HG3 H -5.763 4.660 2.776 1.00 . A A . 53 PRO HG3 1 1
2 1801 1 1 53 PRO N N -2.884 5.323 1.466 1.00 . A A . 53 PRO N 1 1
2 1802 1 1 53 PRO O O -2.128 4.589 4.505 1.00 . A A . 53 PRO O 1 1
2 1803 1 1 54 LYS C C 0.237 5.361 5.847 1.00 . A A . 54 LYS C 1 1
2 1804 1 1 54 LYS CA C 0.553 5.221 4.362 1.00 . A A . 54 LYS CA 1 1
2 1805 1 1 54 LYS CB C 1.864 5.905 4.050 1.00 . A A . 54 LYS CB 1 1
2 1806 1 1 54 LYS CD C 2.532 7.986 5.273 1.00 . A A . 54 LYS CD 1 1
2 1807 1 1 54 LYS CE C 2.623 9.502 5.194 1.00 . A A . 54 LYS CE 1 1
2 1808 1 1 54 LYS CG C 1.759 7.410 4.097 1.00 . A A . 54 LYS CG 1 1
2 1809 1 1 54 LYS H H -0.266 6.440 2.841 1.00 . A A . 54 LYS H 1 1
2 1810 1 1 54 LYS HA H 0.644 4.184 4.116 1.00 . A A . 54 LYS HA 1 1
2 1811 1 1 54 LYS HB2 H 2.608 5.587 4.765 1.00 . A A . 54 LYS HB2 1 1
2 1812 1 1 54 LYS HB3 H 2.173 5.614 3.058 1.00 . A A . 54 LYS HB3 1 1
2 1813 1 1 54 LYS HD2 H 2.026 7.712 6.187 1.00 . A A . 54 LYS HD2 1 1
2 1814 1 1 54 LYS HD3 H 3.530 7.572 5.272 1.00 . A A . 54 LYS HD3 1 1
2 1815 1 1 54 LYS HE2 H 3.510 9.823 5.721 1.00 . A A . 54 LYS HE2 1 1
2 1816 1 1 54 LYS HE3 H 2.696 9.793 4.157 1.00 . A A . 54 LYS HE3 1 1
2 1817 1 1 54 LYS HG2 H 2.155 7.803 3.181 1.00 . A A . 54 LYS HG2 1 1
2 1818 1 1 54 LYS HG3 H 0.717 7.686 4.191 1.00 . A A . 54 LYS HG3 1 1
2 1819 1 1 54 LYS HZ1 H 1.739 10.851 6.523 1.00 . A A . 54 LYS HZ1 1 1
2 1820 1 1 54 LYS HZ2 H 0.821 9.457 6.254 1.00 . A A . 54 LYS HZ2 1 1
2 1821 1 1 54 LYS HZ3 H 0.890 10.663 5.071 1.00 . A A . 54 LYS HZ3 1 1
2 1822 1 1 54 LYS N N -0.501 5.782 3.529 1.00 . A A . 54 LYS N 1 1
2 1823 1 1 54 LYS NZ N 1.435 10.164 5.803 1.00 . A A . 54 LYS NZ 1 1
2 1824 1 1 54 LYS O O 0.702 4.569 6.668 1.00 . A A . 54 LYS O 1 1
2 1825 1 1 55 ASN C C -2.109 5.720 7.978 1.00 . A A . 55 ASN C 1 1
2 1826 1 1 55 ASN CA C -0.941 6.614 7.570 1.00 . A A . 55 ASN CA 1 1
2 1827 1 1 55 ASN CB C -1.325 8.078 7.763 1.00 . A A . 55 ASN CB 1 1
2 1828 1 1 55 ASN CG C -0.885 8.622 9.108 1.00 . A A . 55 ASN CG 1 1
2 1829 1 1 55 ASN H H -0.898 6.961 5.483 1.00 . A A . 55 ASN H 1 1
2 1830 1 1 55 ASN HA H -0.091 6.386 8.196 1.00 . A A . 55 ASN HA 1 1
2 1831 1 1 55 ASN HB2 H -0.866 8.671 6.987 1.00 . A A . 55 ASN HB2 1 1
2 1832 1 1 55 ASN HB3 H -2.398 8.168 7.692 1.00 . A A . 55 ASN HB3 1 1
2 1833 1 1 55 ASN HD21 H -2.268 10.047 9.012 1.00 . A A . 55 ASN HD21 1 1
2 1834 1 1 55 ASN HD22 H -1.280 10.054 10.429 1.00 . A A . 55 ASN HD22 1 1
2 1835 1 1 55 ASN N N -0.558 6.369 6.184 1.00 . A A . 55 ASN N 1 1
2 1836 1 1 55 ASN ND2 N -1.544 9.681 9.562 1.00 . A A . 55 ASN ND2 1 1
2 1837 1 1 55 ASN O O -2.573 5.771 9.118 1.00 . A A . 55 ASN O 1 1
2 1838 1 1 55 ASN OD1 O 0.038 8.096 9.731 1.00 . A A . 55 ASN OD1 1 1
2 1839 1 1 56 TYR C C -3.168 2.557 7.329 1.00 . A A . 56 TYR C 1 1
2 1840 1 1 56 TYR CA C -3.678 3.989 7.303 1.00 . A A . 56 TYR CA 1 1
2 1841 1 1 56 TYR CB C -4.748 4.131 6.218 1.00 . A A . 56 TYR CB 1 1
2 1842 1 1 56 TYR CD1 C -4.955 6.636 6.513 1.00 . A A . 56 TYR CD1 1 1
2 1843 1 1 56 TYR CD2 C -6.945 5.360 6.212 1.00 . A A . 56 TYR CD2 1 1
2 1844 1 1 56 TYR CE1 C -5.705 7.793 6.605 1.00 . A A . 56 TYR CE1 1 1
2 1845 1 1 56 TYR CE2 C -7.703 6.512 6.302 1.00 . A A . 56 TYR CE2 1 1
2 1846 1 1 56 TYR CG C -5.562 5.402 6.316 1.00 . A A . 56 TYR CG 1 1
2 1847 1 1 56 TYR CZ C -7.078 7.726 6.499 1.00 . A A . 56 TYR CZ 1 1
2 1848 1 1 56 TYR H H -2.154 4.895 6.157 1.00 . A A . 56 TYR H 1 1
2 1849 1 1 56 TYR HA H -4.105 4.235 8.264 1.00 . A A . 56 TYR HA 1 1
2 1850 1 1 56 TYR HB2 H -4.269 4.120 5.250 1.00 . A A . 56 TYR HB2 1 1
2 1851 1 1 56 TYR HB3 H -5.428 3.295 6.285 1.00 . A A . 56 TYR HB3 1 1
2 1852 1 1 56 TYR HD1 H -3.878 6.687 6.589 1.00 . A A . 56 TYR HD1 1 1
2 1853 1 1 56 TYR HD2 H -7.429 4.408 6.054 1.00 . A A . 56 TYR HD2 1 1
2 1854 1 1 56 TYR HE1 H -5.215 8.744 6.758 1.00 . A A . 56 TYR HE1 1 1
2 1855 1 1 56 TYR HE2 H -8.778 6.459 6.218 1.00 . A A . 56 TYR HE2 1 1
2 1856 1 1 56 TYR HH H -7.984 9.227 5.710 1.00 . A A . 56 TYR HH 1 1
2 1857 1 1 56 TYR N N -2.573 4.899 7.044 1.00 . A A . 56 TYR N 1 1
2 1858 1 1 56 TYR O O -3.945 1.604 7.264 1.00 . A A . 56 TYR O 1 1
2 1859 1 1 56 TYR OH O -7.829 8.875 6.590 1.00 . A A . 56 TYR OH 1 1
2 1860 1 1 57 VAL C C 0.096 1.140 8.191 1.00 . A A . 57 VAL C 1 1
2 1861 1 1 57 VAL CA C -1.212 1.114 7.395 1.00 . A A . 57 VAL CA 1 1
2 1862 1 1 57 VAL CB C -0.932 0.636 5.953 1.00 . A A . 57 VAL CB 1 1
2 1863 1 1 57 VAL CG1 C -1.801 1.386 4.947 1.00 . A A . 57 VAL CG1 1 1
2 1864 1 1 57 VAL CG2 C 0.535 0.797 5.588 1.00 . A A . 57 VAL CG2 1 1
2 1865 1 1 57 VAL H H -1.287 3.223 7.421 1.00 . A A . 57 VAL H 1 1
2 1866 1 1 57 VAL HA H -1.894 0.407 7.846 1.00 . A A . 57 VAL HA 1 1
2 1867 1 1 57 VAL HB H -1.182 -0.413 5.907 1.00 . A A . 57 VAL HB 1 1
2 1868 1 1 57 VAL HG11 H -1.760 2.446 5.154 1.00 . A A . 57 VAL HG11 1 1
2 1869 1 1 57 VAL HG12 H -2.822 1.044 5.024 1.00 . A A . 57 VAL HG12 1 1
2 1870 1 1 57 VAL HG13 H -1.433 1.204 3.948 1.00 . A A . 57 VAL HG13 1 1
2 1871 1 1 57 VAL HG21 H 1.104 -0.017 6.009 1.00 . A A . 57 VAL HG21 1 1
2 1872 1 1 57 VAL HG22 H 0.900 1.735 5.982 1.00 . A A . 57 VAL HG22 1 1
2 1873 1 1 57 VAL HG23 H 0.640 0.795 4.513 1.00 . A A . 57 VAL HG23 1 1
2 1874 1 1 57 VAL N N -1.849 2.420 7.393 1.00 . A A . 57 VAL N 1 1
2 1875 1 1 57 VAL O O 0.534 2.196 8.648 1.00 . A A . 57 VAL O 1 1
2 1876 1 1 58 VAL C C 2.991 -0.907 8.127 1.00 . A A . 58 VAL C 1 1
2 1877 1 1 58 VAL CA C 2.013 -0.127 9.001 1.00 . A A . 58 VAL CA 1 1
2 1878 1 1 58 VAL CB C 1.884 -0.788 10.394 1.00 . A A . 58 VAL CB 1 1
2 1879 1 1 58 VAL CG1 C 1.537 -2.265 10.283 1.00 . A A . 58 VAL CG1 1 1
2 1880 1 1 58 VAL CG2 C 3.165 -0.594 11.192 1.00 . A A . 58 VAL CG2 1 1
2 1881 1 1 58 VAL H H 0.350 -0.817 7.893 1.00 . A A . 58 VAL H 1 1
2 1882 1 1 58 VAL HA H 2.396 0.877 9.135 1.00 . A A . 58 VAL HA 1 1
2 1883 1 1 58 VAL HB H 1.083 -0.297 10.926 1.00 . A A . 58 VAL HB 1 1
2 1884 1 1 58 VAL HG11 H 0.686 -2.482 10.915 1.00 . A A . 58 VAL HG11 1 1
2 1885 1 1 58 VAL HG12 H 2.380 -2.860 10.601 1.00 . A A . 58 VAL HG12 1 1
2 1886 1 1 58 VAL HG13 H 1.293 -2.502 9.261 1.00 . A A . 58 VAL HG13 1 1
2 1887 1 1 58 VAL HG21 H 3.042 -1.019 12.178 1.00 . A A . 58 VAL HG21 1 1
2 1888 1 1 58 VAL HG22 H 3.379 0.460 11.278 1.00 . A A . 58 VAL HG22 1 1
2 1889 1 1 58 VAL HG23 H 3.982 -1.088 10.686 1.00 . A A . 58 VAL HG23 1 1
2 1890 1 1 58 VAL N N 0.733 -0.019 8.310 1.00 . A A . 58 VAL N 1 1
2 1891 1 1 58 VAL O O 2.716 -2.039 7.731 1.00 . A A . 58 VAL O 1 1
2 1892 1 1 59 VAL C C 5.745 -2.134 7.545 1.00 . A A . 59 VAL C 1 1
2 1893 1 1 59 VAL CA C 5.097 -0.909 6.922 1.00 . A A . 59 VAL CA 1 1
2 1894 1 1 59 VAL CB C 6.203 0.064 6.485 1.00 . A A . 59 VAL CB 1 1
2 1895 1 1 59 VAL CG1 C 7.114 -0.613 5.468 1.00 . A A . 59 VAL CG1 1 1
2 1896 1 1 59 VAL CG2 C 5.598 1.333 5.909 1.00 . A A . 59 VAL CG2 1 1
2 1897 1 1 59 VAL H H 4.264 0.634 8.108 1.00 . A A . 59 VAL H 1 1
2 1898 1 1 59 VAL HA H 4.575 -1.225 6.030 1.00 . A A . 59 VAL HA 1 1
2 1899 1 1 59 VAL HB H 6.792 0.327 7.351 1.00 . A A . 59 VAL HB 1 1
2 1900 1 1 59 VAL HG11 H 7.489 0.121 4.773 1.00 . A A . 59 VAL HG11 1 1
2 1901 1 1 59 VAL HG12 H 6.555 -1.365 4.928 1.00 . A A . 59 VAL HG12 1 1
2 1902 1 1 59 VAL HG13 H 7.941 -1.084 5.981 1.00 . A A . 59 VAL HG13 1 1
2 1903 1 1 59 VAL HG21 H 4.585 1.445 6.269 1.00 . A A . 59 VAL HG21 1 1
2 1904 1 1 59 VAL HG22 H 5.591 1.272 4.830 1.00 . A A . 59 VAL HG22 1 1
2 1905 1 1 59 VAL HG23 H 6.185 2.186 6.218 1.00 . A A . 59 VAL HG23 1 1
2 1906 1 1 59 VAL N N 4.111 -0.281 7.791 1.00 . A A . 59 VAL N 1 1
2 1907 1 1 59 VAL O O 5.957 -2.211 8.755 1.00 . A A . 59 VAL O 1 1
2 1908 1 1 60 LEU C C 8.164 -4.276 6.627 1.00 . A A . 60 LEU C 1 1
2 1909 1 1 60 LEU CA C 6.698 -4.317 7.044 1.00 . A A . 60 LEU CA 1 1
2 1910 1 1 60 LEU CB C 5.982 -5.496 6.377 1.00 . A A . 60 LEU CB 1 1
2 1911 1 1 60 LEU CD1 C 4.598 -5.751 8.463 1.00 . A A . 60 LEU CD1 1 1
2 1912 1 1 60 LEU CD2 C 4.329 -7.369 6.576 1.00 . A A . 60 LEU CD2 1 1
2 1913 1 1 60 LEU CG C 5.307 -6.485 7.334 1.00 . A A . 60 LEU CG 1 1
2 1914 1 1 60 LEU H H 5.878 -2.934 5.736 1.00 . A A . 60 LEU H 1 1
2 1915 1 1 60 LEU HA H 6.633 -4.422 8.113 1.00 . A A . 60 LEU HA 1 1
2 1916 1 1 60 LEU HB2 H 5.225 -5.098 5.717 1.00 . A A . 60 LEU HB2 1 1
2 1917 1 1 60 LEU HB3 H 6.700 -6.039 5.783 1.00 . A A . 60 LEU HB3 1 1
2 1918 1 1 60 LEU HD11 H 5.295 -5.565 9.267 1.00 . A A . 60 LEU HD11 1 1
2 1919 1 1 60 LEU HD12 H 3.781 -6.355 8.827 1.00 . A A . 60 LEU HD12 1 1
2 1920 1 1 60 LEU HD13 H 4.215 -4.811 8.095 1.00 . A A . 60 LEU HD13 1 1
2 1921 1 1 60 LEU HD21 H 4.837 -7.847 5.753 1.00 . A A . 60 LEU HD21 1 1
2 1922 1 1 60 LEU HD22 H 3.517 -6.765 6.197 1.00 . A A . 60 LEU HD22 1 1
2 1923 1 1 60 LEU HD23 H 3.935 -8.123 7.242 1.00 . A A . 60 LEU HD23 1 1
2 1924 1 1 60 LEU HG H 6.063 -7.120 7.773 1.00 . A A . 60 LEU HG 1 1
2 1925 1 1 60 LEU N N 6.064 -3.081 6.676 1.00 . A A . 60 LEU N 1 1
2 1926 1 1 60 LEU O O 8.579 -3.435 5.830 1.00 . A A . 60 LEU O 1 1
2 1927 1 1 61 SER C C 11.082 -3.997 7.307 1.00 . A A . 61 SER C 1 1
2 1928 1 1 61 SER CA C 10.357 -5.274 6.889 1.00 . A A . 61 SER CA 1 1
2 1929 1 1 61 SER CB C 10.583 -5.536 5.399 1.00 . A A . 61 SER CB 1 1
2 1930 1 1 61 SER H H 8.526 -5.802 7.795 1.00 . A A . 61 SER H 1 1
2 1931 1 1 61 SER HA H 10.757 -6.101 7.457 1.00 . A A . 61 SER HA 1 1
2 1932 1 1 61 SER HB2 H 10.016 -6.404 5.100 1.00 . A A . 61 SER HB2 1 1
2 1933 1 1 61 SER HB3 H 10.255 -4.678 4.832 1.00 . A A . 61 SER HB3 1 1
2 1934 1 1 61 SER HG H 12.249 -6.546 5.607 1.00 . A A . 61 SER HG 1 1
2 1935 1 1 61 SER N N 8.931 -5.181 7.179 1.00 . A A . 61 SER N 1 1
2 1936 1 1 61 SER O O 10.523 -3.243 8.130 1.00 . A A . 61 SER O 1 1
2 1937 1 1 61 SER OXT O 12.202 -3.764 6.807 1.00 . A A . 61 SER OXT 1 1
2 1938 1 1 61 SER OG O 11.954 -5.770 5.125 1.00 . A A . 61 SER OG 1 1
3 1939 1 1 1 GLY C C 14.508 -6.778 0.460 1.00 . A A . 1 GLY C 1 1
3 1940 1 1 1 GLY CA C 15.678 -7.343 1.241 1.00 . A A . 1 GLY CA 1 1
3 1941 1 1 1 GLY H1 H 15.189 -8.182 3.091 1.00 . A A . 1 GLY H1 1 1
3 1942 1 1 1 GLY H2 H 14.732 -6.562 2.931 1.00 . A A . 1 GLY H2 1 1
3 1943 1 1 1 GLY H3 H 16.357 -6.961 3.178 1.00 . A A . 1 GLY H3 1 1
3 1944 1 1 1 GLY HA2 H 16.570 -6.796 0.978 1.00 . A A . 1 GLY HA2 1 1
3 1945 1 1 1 GLY HA3 H 15.810 -8.380 0.968 1.00 . A A . 1 GLY HA3 1 1
3 1946 1 1 1 GLY N N 15.474 -7.255 2.714 1.00 . A A . 1 GLY N 1 1
3 1947 1 1 1 GLY O O 14.690 -5.941 -0.424 1.00 . A A . 1 GLY O 1 1
3 1948 1 1 2 SER C C 11.312 -5.817 0.999 1.00 . A A . 2 SER C 1 1
3 1949 1 1 2 SER CA C 12.100 -6.769 0.111 1.00 . A A . 2 SER CA 1 1
3 1950 1 1 2 SER CB C 11.213 -7.955 -0.284 1.00 . A A . 2 SER CB 1 1
3 1951 1 1 2 SER H H 13.224 -7.903 1.501 1.00 . A A . 2 SER H 1 1
3 1952 1 1 2 SER HA H 12.404 -6.245 -0.783 1.00 . A A . 2 SER HA 1 1
3 1953 1 1 2 SER HB2 H 11.538 -8.837 0.249 1.00 . A A . 2 SER HB2 1 1
3 1954 1 1 2 SER HB3 H 10.183 -7.737 -0.027 1.00 . A A . 2 SER HB3 1 1
3 1955 1 1 2 SER HG H 10.751 -8.973 -1.892 1.00 . A A . 2 SER HG 1 1
3 1956 1 1 2 SER N N 13.304 -7.236 0.788 1.00 . A A . 2 SER N 1 1
3 1957 1 1 2 SER O O 10.931 -6.167 2.115 1.00 . A A . 2 SER O 1 1
3 1958 1 1 2 SER OG O 11.291 -8.209 -1.676 1.00 . A A . 2 SER OG 1 1
3 1959 1 1 3 HIS C C 8.802 -3.941 1.113 1.00 . A A . 3 HIS C 1 1
3 1960 1 1 3 HIS CA C 10.282 -3.634 1.246 1.00 . A A . 3 HIS CA 1 1
3 1961 1 1 3 HIS CB C 10.565 -2.199 0.782 1.00 . A A . 3 HIS CB 1 1
3 1962 1 1 3 HIS CD2 C 12.500 -1.733 -0.885 1.00 . A A . 3 HIS CD2 1 1
3 1963 1 1 3 HIS CE1 C 11.439 -2.198 -2.746 1.00 . A A . 3 HIS CE1 1 1
3 1964 1 1 3 HIS CG C 11.237 -2.095 -0.554 1.00 . A A . 3 HIS CG 1 1
3 1965 1 1 3 HIS H H 11.364 -4.401 -0.410 1.00 . A A . 3 HIS H 1 1
3 1966 1 1 3 HIS HA H 10.561 -3.730 2.286 1.00 . A A . 3 HIS HA 1 1
3 1967 1 1 3 HIS HB2 H 9.630 -1.661 0.721 1.00 . A A . 3 HIS HB2 1 1
3 1968 1 1 3 HIS HB3 H 11.197 -1.720 1.513 1.00 . A A . 3 HIS HB3 1 1
3 1969 1 1 3 HIS HD1 H 9.668 -2.672 -1.837 1.00 . A A . 3 HIS HD1 1 1
3 1970 1 1 3 HIS HD2 H 13.283 -1.442 -0.199 1.00 . A A . 3 HIS HD2 1 1
3 1971 1 1 3 HIS HE1 H 11.214 -2.345 -3.793 1.00 . A A . 3 HIS HE1 1 1
3 1972 1 1 3 HIS HE2 H 13.420 -1.687 -2.770 1.00 . A A . 3 HIS HE2 1 1
3 1973 1 1 3 HIS N N 11.050 -4.618 0.491 1.00 . A A . 3 HIS N 1 1
3 1974 1 1 3 HIS ND1 N 10.598 -2.379 -1.743 1.00 . A A . 3 HIS ND1 1 1
3 1975 1 1 3 HIS NE2 N 12.598 -1.805 -2.252 1.00 . A A . 3 HIS NE2 1 1
3 1976 1 1 3 HIS O O 8.256 -3.960 0.010 1.00 . A A . 3 HIS O 1 1
3 1977 1 1 4 VAL C C 5.975 -3.668 3.224 1.00 . A A . 4 VAL C 1 1
3 1978 1 1 4 VAL CA C 6.745 -4.535 2.240 1.00 . A A . 4 VAL CA 1 1
3 1979 1 1 4 VAL CB C 6.515 -6.021 2.595 1.00 . A A . 4 VAL CB 1 1
3 1980 1 1 4 VAL CG1 C 5.594 -6.678 1.580 1.00 . A A . 4 VAL CG1 1 1
3 1981 1 1 4 VAL CG2 C 7.835 -6.778 2.683 1.00 . A A . 4 VAL CG2 1 1
3 1982 1 1 4 VAL H H 8.649 -4.187 3.091 1.00 . A A . 4 VAL H 1 1
3 1983 1 1 4 VAL HA H 6.361 -4.360 1.246 1.00 . A A . 4 VAL HA 1 1
3 1984 1 1 4 VAL HB H 6.038 -6.068 3.562 1.00 . A A . 4 VAL HB 1 1
3 1985 1 1 4 VAL HG11 H 5.952 -6.471 0.583 1.00 . A A . 4 VAL HG11 1 1
3 1986 1 1 4 VAL HG12 H 4.595 -6.283 1.693 1.00 . A A . 4 VAL HG12 1 1
3 1987 1 1 4 VAL HG13 H 5.580 -7.746 1.743 1.00 . A A . 4 VAL HG13 1 1
3 1988 1 1 4 VAL HG21 H 8.284 -6.834 1.702 1.00 . A A . 4 VAL HG21 1 1
3 1989 1 1 4 VAL HG22 H 7.653 -7.776 3.054 1.00 . A A . 4 VAL HG22 1 1
3 1990 1 1 4 VAL HG23 H 8.502 -6.260 3.356 1.00 . A A . 4 VAL HG23 1 1
3 1991 1 1 4 VAL N N 8.159 -4.202 2.241 1.00 . A A . 4 VAL N 1 1
3 1992 1 1 4 VAL O O 6.558 -3.003 4.074 1.00 . A A . 4 VAL O 1 1
3 1993 1 1 5 VAL C C 2.625 -3.780 4.454 1.00 . A A . 5 VAL C 1 1
3 1994 1 1 5 VAL CA C 3.794 -2.924 3.989 1.00 . A A . 5 VAL CA 1 1
3 1995 1 1 5 VAL CB C 3.331 -1.591 3.339 1.00 . A A . 5 VAL CB 1 1
3 1996 1 1 5 VAL CG1 C 3.494 -1.619 1.830 1.00 . A A . 5 VAL CG1 1 1
3 1997 1 1 5 VAL CG2 C 1.907 -1.192 3.714 1.00 . A A . 5 VAL CG2 1 1
3 1998 1 1 5 VAL H H 4.254 -4.252 2.410 1.00 . A A . 5 VAL H 1 1
3 1999 1 1 5 VAL HA H 4.380 -2.678 4.860 1.00 . A A . 5 VAL HA 1 1
3 2000 1 1 5 VAL HB H 3.986 -0.824 3.712 1.00 . A A . 5 VAL HB 1 1
3 2001 1 1 5 VAL HG11 H 2.607 -1.228 1.358 1.00 . A A . 5 VAL HG11 1 1
3 2002 1 1 5 VAL HG12 H 3.661 -2.629 1.498 1.00 . A A . 5 VAL HG12 1 1
3 2003 1 1 5 VAL HG13 H 4.341 -1.013 1.559 1.00 . A A . 5 VAL HG13 1 1
3 2004 1 1 5 VAL HG21 H 1.624 -0.323 3.132 1.00 . A A . 5 VAL HG21 1 1
3 2005 1 1 5 VAL HG22 H 1.864 -0.946 4.765 1.00 . A A . 5 VAL HG22 1 1
3 2006 1 1 5 VAL HG23 H 1.230 -2.002 3.500 1.00 . A A . 5 VAL HG23 1 1
3 2007 1 1 5 VAL N N 4.658 -3.692 3.105 1.00 . A A . 5 VAL N 1 1
3 2008 1 1 5 VAL O O 2.306 -4.800 3.845 1.00 . A A . 5 VAL O 1 1
3 2009 1 1 6 GLN C C -0.250 -3.275 6.524 1.00 . A A . 6 GLN C 1 1
3 2010 1 1 6 GLN CA C 0.918 -4.162 6.121 1.00 . A A . 6 GLN CA 1 1
3 2011 1 1 6 GLN CB C 1.415 -4.955 7.331 1.00 . A A . 6 GLN CB 1 1
3 2012 1 1 6 GLN CD C 1.986 -7.328 7.979 1.00 . A A . 6 GLN CD 1 1
3 2013 1 1 6 GLN CG C 0.974 -6.409 7.324 1.00 . A A . 6 GLN CG 1 1
3 2014 1 1 6 GLN H H 2.339 -2.585 6.021 1.00 . A A . 6 GLN H 1 1
3 2015 1 1 6 GLN HA H 0.582 -4.855 5.365 1.00 . A A . 6 GLN HA 1 1
3 2016 1 1 6 GLN HB2 H 2.499 -4.926 7.350 1.00 . A A . 6 GLN HB2 1 1
3 2017 1 1 6 GLN HB3 H 1.036 -4.492 8.231 1.00 . A A . 6 GLN HB3 1 1
3 2018 1 1 6 GLN HE21 H 1.746 -6.389 9.715 1.00 . A A . 6 GLN HE21 1 1
3 2019 1 1 6 GLN HE22 H 2.877 -7.695 9.719 1.00 . A A . 6 GLN HE22 1 1
3 2020 1 1 6 GLN HG2 H 0.038 -6.492 7.856 1.00 . A A . 6 GLN HG2 1 1
3 2021 1 1 6 GLN HG3 H 0.832 -6.723 6.299 1.00 . A A . 6 GLN HG3 1 1
3 2022 1 1 6 GLN N N 2.020 -3.390 5.558 1.00 . A A . 6 GLN N 1 1
3 2023 1 1 6 GLN NE2 N 2.227 -7.116 9.268 1.00 . A A . 6 GLN NE2 1 1
3 2024 1 1 6 GLN O O -0.059 -2.189 7.071 1.00 . A A . 6 GLN O 1 1
3 2025 1 1 6 GLN OE1 O 2.544 -8.217 7.337 1.00 . A A . 6 GLN OE1 1 1
3 2026 1 1 7 THR C C -3.430 -3.674 7.728 1.00 . A A . 7 THR C 1 1
3 2027 1 1 7 THR CA C -2.661 -2.994 6.608 1.00 . A A . 7 THR CA 1 1
3 2028 1 1 7 THR CB C -3.560 -2.801 5.389 1.00 . A A . 7 THR CB 1 1
3 2029 1 1 7 THR CG2 C -3.730 -1.348 4.998 1.00 . A A . 7 THR CG2 1 1
3 2030 1 1 7 THR H H -1.563 -4.628 5.824 1.00 . A A . 7 THR H 1 1
3 2031 1 1 7 THR HA H -2.347 -2.030 6.960 1.00 . A A . 7 THR HA 1 1
3 2032 1 1 7 THR HB H -4.542 -3.199 5.612 1.00 . A A . 7 THR HB 1 1
3 2033 1 1 7 THR HG1 H -3.719 -3.576 3.599 1.00 . A A . 7 THR HG1 1 1
3 2034 1 1 7 THR HG21 H -2.878 -1.032 4.415 1.00 . A A . 7 THR HG21 1 1
3 2035 1 1 7 THR HG22 H -3.802 -0.743 5.889 1.00 . A A . 7 THR HG22 1 1
3 2036 1 1 7 THR HG23 H -4.630 -1.237 4.412 1.00 . A A . 7 THR HG23 1 1
3 2037 1 1 7 THR N N -1.467 -3.749 6.259 1.00 . A A . 7 THR N 1 1
3 2038 1 1 7 THR O O -3.185 -4.835 8.056 1.00 . A A . 7 THR O 1 1
3 2039 1 1 7 THR OG1 O -3.036 -3.487 4.267 1.00 . A A . 7 THR OG1 1 1
3 2040 1 1 8 LEU C C -6.646 -3.354 9.071 1.00 . A A . 8 LEU C 1 1
3 2041 1 1 8 LEU CA C -5.160 -3.437 9.414 1.00 . A A . 8 LEU CA 1 1
3 2042 1 1 8 LEU CB C -4.872 -2.658 10.709 1.00 . A A . 8 LEU CB 1 1
3 2043 1 1 8 LEU CD1 C -2.553 -1.918 10.064 1.00 . A A . 8 LEU CD1 1 1
3 2044 1 1 8 LEU CD2 C -4.507 -0.382 9.719 1.00 . A A . 8 LEU CD2 1 1
3 2045 1 1 8 LEU CG C -3.908 -1.472 10.595 1.00 . A A . 8 LEU CG 1 1
3 2046 1 1 8 LEU H H -4.487 -2.012 8.008 1.00 . A A . 8 LEU H 1 1
3 2047 1 1 8 LEU HA H -4.898 -4.474 9.565 1.00 . A A . 8 LEU HA 1 1
3 2048 1 1 8 LEU HB2 H -5.808 -2.284 11.084 1.00 . A A . 8 LEU HB2 1 1
3 2049 1 1 8 LEU HB3 H -4.465 -3.347 11.432 1.00 . A A . 8 LEU HB3 1 1
3 2050 1 1 8 LEU HD11 H -2.419 -1.546 9.058 1.00 . A A . 8 LEU HD11 1 1
3 2051 1 1 8 LEU HD12 H -2.504 -2.996 10.058 1.00 . A A . 8 LEU HD12 1 1
3 2052 1 1 8 LEU HD13 H -1.771 -1.526 10.698 1.00 . A A . 8 LEU HD13 1 1
3 2053 1 1 8 LEU HD21 H -4.512 0.552 10.260 1.00 . A A . 8 LEU HD21 1 1
3 2054 1 1 8 LEU HD22 H -5.520 -0.648 9.454 1.00 . A A . 8 LEU HD22 1 1
3 2055 1 1 8 LEU HD23 H -3.917 -0.275 8.821 1.00 . A A . 8 LEU HD23 1 1
3 2056 1 1 8 LEU HG H -3.752 -1.054 11.580 1.00 . A A . 8 LEU HG 1 1
3 2057 1 1 8 LEU N N -4.352 -2.931 8.317 1.00 . A A . 8 LEU N 1 1
3 2058 1 1 8 LEU O O -7.443 -4.182 9.514 1.00 . A A . 8 LEU O 1 1
3 2059 1 1 9 TYR C C -8.504 -2.092 6.349 1.00 . A A . 9 TYR C 1 1
3 2060 1 1 9 TYR CA C -8.395 -2.156 7.872 1.00 . A A . 9 TYR CA 1 1
3 2061 1 1 9 TYR CB C -8.952 -0.875 8.496 1.00 . A A . 9 TYR CB 1 1
3 2062 1 1 9 TYR CD1 C -9.318 -1.588 10.890 1.00 . A A . 9 TYR CD1 1 1
3 2063 1 1 9 TYR CD2 C -7.782 0.185 10.467 1.00 . A A . 9 TYR CD2 1 1
3 2064 1 1 9 TYR CE1 C -9.072 -1.484 12.245 1.00 . A A . 9 TYR CE1 1 1
3 2065 1 1 9 TYR CE2 C -7.529 0.295 11.821 1.00 . A A . 9 TYR CE2 1 1
3 2066 1 1 9 TYR CG C -8.679 -0.757 9.978 1.00 . A A . 9 TYR CG 1 1
3 2067 1 1 9 TYR CZ C -8.177 -0.542 12.705 1.00 . A A . 9 TYR CZ 1 1
3 2068 1 1 9 TYR H H -6.327 -1.725 7.958 1.00 . A A . 9 TYR H 1 1
3 2069 1 1 9 TYR HA H -8.967 -3.000 8.228 1.00 . A A . 9 TYR HA 1 1
3 2070 1 1 9 TYR HB2 H -8.506 -0.021 8.008 1.00 . A A . 9 TYR HB2 1 1
3 2071 1 1 9 TYR HB3 H -10.021 -0.847 8.352 1.00 . A A . 9 TYR HB3 1 1
3 2072 1 1 9 TYR HD1 H -10.018 -2.326 10.526 1.00 . A A . 9 TYR HD1 1 1
3 2073 1 1 9 TYR HD2 H -7.277 0.839 9.771 1.00 . A A . 9 TYR HD2 1 1
3 2074 1 1 9 TYR HE1 H -9.578 -2.139 12.937 1.00 . A A . 9 TYR HE1 1 1
3 2075 1 1 9 TYR HE2 H -6.829 1.033 12.180 1.00 . A A . 9 TYR HE2 1 1
3 2076 1 1 9 TYR HH H -8.600 0.115 14.461 1.00 . A A . 9 TYR HH 1 1
3 2077 1 1 9 TYR N N -7.009 -2.350 8.279 1.00 . A A . 9 TYR N 1 1
3 2078 1 1 9 TYR O O -7.510 -1.865 5.660 1.00 . A A . 9 TYR O 1 1
3 2079 1 1 9 TYR OH O -7.927 -0.435 14.054 1.00 . A A . 9 TYR OH 1 1
3 2080 1 1 10 PRO C C -9.239 -1.093 3.673 1.00 . A A . 10 PRO C 1 1
3 2081 1 1 10 PRO CA C -9.943 -2.265 4.352 1.00 . A A . 10 PRO CA 1 1
3 2082 1 1 10 PRO CB C -11.458 -2.118 4.247 1.00 . A A . 10 PRO CB 1 1
3 2083 1 1 10 PRO CD C -10.959 -2.578 6.546 1.00 . A A . 10 PRO CD 1 1
3 2084 1 1 10 PRO CG C -11.983 -2.802 5.462 1.00 . A A . 10 PRO CG 1 1
3 2085 1 1 10 PRO HA H -9.634 -3.188 3.884 1.00 . A A . 10 PRO HA 1 1
3 2086 1 1 10 PRO HB2 H -11.722 -1.070 4.236 1.00 . A A . 10 PRO HB2 1 1
3 2087 1 1 10 PRO HB3 H -11.808 -2.594 3.344 1.00 . A A . 10 PRO HB3 1 1
3 2088 1 1 10 PRO HD2 H -11.239 -1.734 7.158 1.00 . A A . 10 PRO HD2 1 1
3 2089 1 1 10 PRO HD3 H -10.852 -3.465 7.152 1.00 . A A . 10 PRO HD3 1 1
3 2090 1 1 10 PRO HG2 H -12.930 -2.368 5.747 1.00 . A A . 10 PRO HG2 1 1
3 2091 1 1 10 PRO HG3 H -12.096 -3.858 5.268 1.00 . A A . 10 PRO HG3 1 1
3 2092 1 1 10 PRO N N -9.715 -2.297 5.800 1.00 . A A . 10 PRO N 1 1
3 2093 1 1 10 PRO O O -9.015 -0.049 4.284 1.00 . A A . 10 PRO O 1 1
3 2094 1 1 11 PHE C C -9.204 0.580 0.823 1.00 . A A . 11 PHE C 1 1
3 2095 1 1 11 PHE CA C -8.208 -0.242 1.637 1.00 . A A . 11 PHE CA 1 1
3 2096 1 1 11 PHE CB C -7.161 -0.875 0.714 1.00 . A A . 11 PHE CB 1 1
3 2097 1 1 11 PHE CD1 C -6.198 1.347 0.048 1.00 . A A . 11 PHE CD1 1 1
3 2098 1 1 11 PHE CD2 C -6.483 -0.316 -1.635 1.00 . A A . 11 PHE CD2 1 1
3 2099 1 1 11 PHE CE1 C -5.685 2.219 -0.894 1.00 . A A . 11 PHE CE1 1 1
3 2100 1 1 11 PHE CE2 C -5.973 0.550 -2.581 1.00 . A A . 11 PHE CE2 1 1
3 2101 1 1 11 PHE CG C -6.602 0.072 -0.311 1.00 . A A . 11 PHE CG 1 1
3 2102 1 1 11 PHE CZ C -5.573 1.819 -2.211 1.00 . A A . 11 PHE CZ 1 1
3 2103 1 1 11 PHE H H -9.094 -2.135 1.972 1.00 . A A . 11 PHE H 1 1
3 2104 1 1 11 PHE HA H -7.709 0.410 2.337 1.00 . A A . 11 PHE HA 1 1
3 2105 1 1 11 PHE HB2 H -6.339 -1.239 1.311 1.00 . A A . 11 PHE HB2 1 1
3 2106 1 1 11 PHE HB3 H -7.613 -1.704 0.189 1.00 . A A . 11 PHE HB3 1 1
3 2107 1 1 11 PHE HD1 H -6.284 1.660 1.079 1.00 . A A . 11 PHE HD1 1 1
3 2108 1 1 11 PHE HD2 H -6.796 -1.308 -1.926 1.00 . A A . 11 PHE HD2 1 1
3 2109 1 1 11 PHE HE1 H -5.375 3.211 -0.602 1.00 . A A . 11 PHE HE1 1 1
3 2110 1 1 11 PHE HE2 H -5.887 0.235 -3.609 1.00 . A A . 11 PHE HE2 1 1
3 2111 1 1 11 PHE HZ H -5.173 2.497 -2.951 1.00 . A A . 11 PHE HZ 1 1
3 2112 1 1 11 PHE N N -8.890 -1.278 2.403 1.00 . A A . 11 PHE N 1 1
3 2113 1 1 11 PHE O O -10.045 0.029 0.111 1.00 . A A . 11 PHE O 1 1
3 2114 1 1 12 SER C C -9.190 3.860 -0.552 1.00 . A A . 12 SER C 1 1
3 2115 1 1 12 SER CA C -9.989 2.802 0.206 1.00 . A A . 12 SER CA 1 1
3 2116 1 1 12 SER CB C -10.962 3.479 1.173 1.00 . A A . 12 SER CB 1 1
3 2117 1 1 12 SER H H -8.409 2.278 1.514 1.00 . A A . 12 SER H 1 1
3 2118 1 1 12 SER HA H -10.551 2.214 -0.503 1.00 . A A . 12 SER HA 1 1
3 2119 1 1 12 SER HB2 H -10.442 3.730 2.085 1.00 . A A . 12 SER HB2 1 1
3 2120 1 1 12 SER HB3 H -11.349 4.378 0.719 1.00 . A A . 12 SER HB3 1 1
3 2121 1 1 12 SER HG H -12.830 3.149 1.660 1.00 . A A . 12 SER HG 1 1
3 2122 1 1 12 SER N N -9.101 1.901 0.932 1.00 . A A . 12 SER N 1 1
3 2123 1 1 12 SER O O -8.155 4.328 -0.078 1.00 . A A . 12 SER O 1 1
3 2124 1 1 12 SER OG O -12.045 2.622 1.488 1.00 . A A . 12 SER OG 1 1
3 2125 1 1 13 SER C C -9.888 5.641 -3.734 1.00 . A A . 13 SER C 1 1
3 2126 1 1 13 SER CA C -9.012 5.238 -2.551 1.00 . A A . 13 SER CA 1 1
3 2127 1 1 13 SER CB C -7.669 4.706 -3.054 1.00 . A A . 13 SER CB 1 1
3 2128 1 1 13 SER H H -10.508 3.827 -2.055 1.00 . A A . 13 SER H 1 1
3 2129 1 1 13 SER HA H -8.838 6.108 -1.935 1.00 . A A . 13 SER HA 1 1
3 2130 1 1 13 SER HB2 H -7.689 3.627 -3.055 1.00 . A A . 13 SER HB2 1 1
3 2131 1 1 13 SER HB3 H -7.495 5.064 -4.057 1.00 . A A . 13 SER HB3 1 1
3 2132 1 1 13 SER HG H -6.260 5.973 -2.556 1.00 . A A . 13 SER HG 1 1
3 2133 1 1 13 SER N N -9.679 4.234 -1.731 1.00 . A A . 13 SER N 1 1
3 2134 1 1 13 SER O O -10.825 4.930 -4.096 1.00 . A A . 13 SER O 1 1
3 2135 1 1 13 SER OG O -6.606 5.142 -2.224 1.00 . A A . 13 SER OG 1 1
3 2136 1 1 14 VAL C C -9.678 8.519 -6.080 1.00 . A A . 14 VAL C 1 1
3 2137 1 1 14 VAL CA C -10.336 7.282 -5.473 1.00 . A A . 14 VAL CA 1 1
3 2138 1 1 14 VAL CB C -11.782 7.617 -5.075 1.00 . A A . 14 VAL CB 1 1
3 2139 1 1 14 VAL CG1 C -11.790 8.659 -3.978 1.00 . A A . 14 VAL CG1 1 1
3 2140 1 1 14 VAL CG2 C -12.583 8.087 -6.281 1.00 . A A . 14 VAL CG2 1 1
3 2141 1 1 14 VAL H H -8.818 7.310 -3.998 1.00 . A A . 14 VAL H 1 1
3 2142 1 1 14 VAL HA H -10.366 6.505 -6.215 1.00 . A A . 14 VAL HA 1 1
3 2143 1 1 14 VAL HB H -12.244 6.719 -4.690 1.00 . A A . 14 VAL HB 1 1
3 2144 1 1 14 VAL HG11 H -11.862 9.642 -4.418 1.00 . A A . 14 VAL HG11 1 1
3 2145 1 1 14 VAL HG12 H -10.874 8.584 -3.410 1.00 . A A . 14 VAL HG12 1 1
3 2146 1 1 14 VAL HG13 H -12.633 8.490 -3.328 1.00 . A A . 14 VAL HG13 1 1
3 2147 1 1 14 VAL HG21 H -12.463 7.382 -7.090 1.00 . A A . 14 VAL HG21 1 1
3 2148 1 1 14 VAL HG22 H -12.228 9.058 -6.593 1.00 . A A . 14 VAL HG22 1 1
3 2149 1 1 14 VAL HG23 H -13.628 8.154 -6.016 1.00 . A A . 14 VAL HG23 1 1
3 2150 1 1 14 VAL N N -9.576 6.786 -4.332 1.00 . A A . 14 VAL N 1 1
3 2151 1 1 14 VAL O O -9.973 9.649 -5.694 1.00 . A A . 14 VAL O 1 1
3 2152 1 1 15 THR C C -7.485 8.931 -9.023 1.00 . A A . 15 THR C 1 1
3 2153 1 1 15 THR CA C -8.079 9.388 -7.695 1.00 . A A . 15 THR CA 1 1
3 2154 1 1 15 THR CB C -6.976 9.934 -6.789 1.00 . A A . 15 THR CB 1 1
3 2155 1 1 15 THR CG2 C -6.646 11.385 -7.059 1.00 . A A . 15 THR CG2 1 1
3 2156 1 1 15 THR H H -8.587 7.373 -7.298 1.00 . A A . 15 THR H 1 1
3 2157 1 1 15 THR HA H -8.795 10.173 -7.886 1.00 . A A . 15 THR HA 1 1
3 2158 1 1 15 THR HB H -6.078 9.354 -6.944 1.00 . A A . 15 THR HB 1 1
3 2159 1 1 15 THR HG1 H -8.090 10.407 -5.248 1.00 . A A . 15 THR HG1 1 1
3 2160 1 1 15 THR HG21 H -6.538 11.911 -6.121 1.00 . A A . 15 THR HG21 1 1
3 2161 1 1 15 THR HG22 H -7.441 11.835 -7.634 1.00 . A A . 15 THR HG22 1 1
3 2162 1 1 15 THR HG23 H -5.721 11.448 -7.613 1.00 . A A . 15 THR HG23 1 1
3 2163 1 1 15 THR N N -8.782 8.295 -7.034 1.00 . A A . 15 THR N 1 1
3 2164 1 1 15 THR O O -7.508 7.745 -9.352 1.00 . A A . 15 THR O 1 1
3 2165 1 1 15 THR OG1 O -7.347 9.824 -5.427 1.00 . A A . 15 THR OG1 1 1
3 2166 1 1 16 GLU C C -5.133 8.678 -10.909 1.00 . A A . 16 GLU C 1 1
3 2167 1 1 16 GLU CA C -6.353 9.582 -11.078 1.00 . A A . 16 GLU CA 1 1
3 2168 1 1 16 GLU CB C -5.979 10.890 -11.795 1.00 . A A . 16 GLU CB 1 1
3 2169 1 1 16 GLU CD C -4.544 9.859 -13.603 1.00 . A A . 16 GLU CD 1 1
3 2170 1 1 16 GLU CG C -4.619 10.874 -12.478 1.00 . A A . 16 GLU CG 1 1
3 2171 1 1 16 GLU H H -6.963 10.810 -9.469 1.00 . A A . 16 GLU H 1 1
3 2172 1 1 16 GLU HA H -7.091 9.059 -11.669 1.00 . A A . 16 GLU HA 1 1
3 2173 1 1 16 GLU HB2 H -6.726 11.098 -12.545 1.00 . A A . 16 GLU HB2 1 1
3 2174 1 1 16 GLU HB3 H -5.981 11.693 -11.070 1.00 . A A . 16 GLU HB3 1 1
3 2175 1 1 16 GLU HG2 H -4.424 11.855 -12.885 1.00 . A A . 16 GLU HG2 1 1
3 2176 1 1 16 GLU HG3 H -3.866 10.634 -11.742 1.00 . A A . 16 GLU HG3 1 1
3 2177 1 1 16 GLU N N -6.952 9.882 -9.785 1.00 . A A . 16 GLU N 1 1
3 2178 1 1 16 GLU O O -4.842 7.844 -11.768 1.00 . A A . 16 GLU O 1 1
3 2179 1 1 16 GLU OE1 O -5.430 9.882 -14.484 1.00 . A A . 16 GLU OE1 1 1
3 2180 1 1 16 GLU OE2 O -3.600 9.041 -13.602 1.00 . A A . 16 GLU OE2 1 1
3 2181 1 1 17 GLU C C -3.571 6.902 -8.565 1.00 . A A . 17 GLU C 1 1
3 2182 1 1 17 GLU CA C -3.238 8.043 -9.520 1.00 . A A . 17 GLU CA 1 1
3 2183 1 1 17 GLU CB C -2.118 8.906 -8.928 1.00 . A A . 17 GLU CB 1 1
3 2184 1 1 17 GLU CD C -1.466 11.326 -8.613 1.00 . A A . 17 GLU CD 1 1
3 2185 1 1 17 GLU CG C -1.988 10.277 -9.575 1.00 . A A . 17 GLU CG 1 1
3 2186 1 1 17 GLU H H -4.707 9.526 -9.150 1.00 . A A . 17 GLU H 1 1
3 2187 1 1 17 GLU HA H -2.899 7.623 -10.455 1.00 . A A . 17 GLU HA 1 1
3 2188 1 1 17 GLU HB2 H -2.303 9.045 -7.873 1.00 . A A . 17 GLU HB2 1 1
3 2189 1 1 17 GLU HB3 H -1.181 8.385 -9.052 1.00 . A A . 17 GLU HB3 1 1
3 2190 1 1 17 GLU HG2 H -1.304 10.203 -10.407 1.00 . A A . 17 GLU HG2 1 1
3 2191 1 1 17 GLU HG3 H -2.957 10.587 -9.934 1.00 . A A . 17 GLU HG3 1 1
3 2192 1 1 17 GLU N N -4.424 8.848 -9.798 1.00 . A A . 17 GLU N 1 1
3 2193 1 1 17 GLU O O -3.254 5.743 -8.834 1.00 . A A . 17 GLU O 1 1
3 2194 1 1 17 GLU OE1 O -2.244 11.772 -7.743 1.00 . A A . 17 GLU OE1 1 1
3 2195 1 1 17 GLU OE2 O -0.281 11.702 -8.729 1.00 . A A . 17 GLU OE2 1 1
3 2196 1 1 18 GLU C C -5.600 5.250 -7.056 1.00 . A A . 18 GLU C 1 1
3 2197 1 1 18 GLU CA C -4.591 6.236 -6.460 1.00 . A A . 18 GLU CA 1 1
3 2198 1 1 18 GLU CB C -5.208 6.901 -5.223 1.00 . A A . 18 GLU CB 1 1
3 2199 1 1 18 GLU CD C -5.075 8.745 -3.504 1.00 . A A . 18 GLU CD 1 1
3 2200 1 1 18 GLU CG C -4.534 8.200 -4.811 1.00 . A A . 18 GLU CG 1 1
3 2201 1 1 18 GLU H H -4.441 8.175 -7.296 1.00 . A A . 18 GLU H 1 1
3 2202 1 1 18 GLU HA H -3.694 5.707 -6.166 1.00 . A A . 18 GLU HA 1 1
3 2203 1 1 18 GLU HB2 H -6.247 7.112 -5.426 1.00 . A A . 18 GLU HB2 1 1
3 2204 1 1 18 GLU HB3 H -5.148 6.212 -4.394 1.00 . A A . 18 GLU HB3 1 1
3 2205 1 1 18 GLU HG2 H -3.477 8.021 -4.696 1.00 . A A . 18 GLU HG2 1 1
3 2206 1 1 18 GLU HG3 H -4.693 8.935 -5.584 1.00 . A A . 18 GLU HG3 1 1
3 2207 1 1 18 GLU N N -4.214 7.236 -7.452 1.00 . A A . 18 GLU N 1 1
3 2208 1 1 18 GLU O O -6.349 5.600 -7.969 1.00 . A A . 18 GLU O 1 1
3 2209 1 1 18 GLU OE1 O -5.141 7.976 -2.522 1.00 . A A . 18 GLU OE1 1 1
3 2210 1 1 18 GLU OE2 O -5.433 9.941 -3.463 1.00 . A A . 18 GLU OE2 1 1
3 2211 1 1 19 LEU C C -6.970 2.068 -5.876 1.00 . A A . 19 LEU C 1 1
3 2212 1 1 19 LEU CA C -6.576 3.017 -7.009 1.00 . A A . 19 LEU CA 1 1
3 2213 1 1 19 LEU CB C -6.005 2.263 -8.221 1.00 . A A . 19 LEU CB 1 1
3 2214 1 1 19 LEU CD1 C -4.071 1.430 -6.829 1.00 . A A . 19 LEU CD1 1 1
3 2215 1 1 19 LEU CD2 C -5.827 -0.168 -7.592 1.00 . A A . 19 LEU CD2 1 1
3 2216 1 1 19 LEU CG C -5.052 1.097 -7.932 1.00 . A A . 19 LEU CG 1 1
3 2217 1 1 19 LEU H H -5.027 3.806 -5.793 1.00 . A A . 19 LEU H 1 1
3 2218 1 1 19 LEU HA H -7.467 3.542 -7.325 1.00 . A A . 19 LEU HA 1 1
3 2219 1 1 19 LEU HB2 H -6.835 1.876 -8.790 1.00 . A A . 19 LEU HB2 1 1
3 2220 1 1 19 LEU HB3 H -5.479 2.978 -8.837 1.00 . A A . 19 LEU HB3 1 1
3 2221 1 1 19 LEU HD11 H -3.897 2.493 -6.812 1.00 . A A . 19 LEU HD11 1 1
3 2222 1 1 19 LEU HD12 H -3.142 0.915 -7.019 1.00 . A A . 19 LEU HD12 1 1
3 2223 1 1 19 LEU HD13 H -4.473 1.109 -5.882 1.00 . A A . 19 LEU HD13 1 1
3 2224 1 1 19 LEU HD21 H -5.731 -0.375 -6.534 1.00 . A A . 19 LEU HD21 1 1
3 2225 1 1 19 LEU HD22 H -5.426 -0.996 -8.158 1.00 . A A . 19 LEU HD22 1 1
3 2226 1 1 19 LEU HD23 H -6.866 -0.036 -7.839 1.00 . A A . 19 LEU HD23 1 1
3 2227 1 1 19 LEU HG H -4.473 0.902 -8.821 1.00 . A A . 19 LEU HG 1 1
3 2228 1 1 19 LEU N N -5.635 4.027 -6.529 1.00 . A A . 19 LEU N 1 1
3 2229 1 1 19 LEU O O -6.284 1.994 -4.860 1.00 . A A . 19 LEU O 1 1
3 2230 1 1 20 ASN C C -8.317 -0.987 -5.269 1.00 . A A . 20 ASN C 1 1
3 2231 1 1 20 ASN CA C -8.606 0.487 -4.989 1.00 . A A . 20 ASN CA 1 1
3 2232 1 1 20 ASN CB C -10.113 0.685 -4.812 1.00 . A A . 20 ASN CB 1 1
3 2233 1 1 20 ASN CG C -10.860 0.655 -6.132 1.00 . A A . 20 ASN CG 1 1
3 2234 1 1 20 ASN H H -8.632 1.509 -6.851 1.00 . A A . 20 ASN H 1 1
3 2235 1 1 20 ASN HA H -8.117 0.761 -4.067 1.00 . A A . 20 ASN HA 1 1
3 2236 1 1 20 ASN HB2 H -10.502 -0.103 -4.183 1.00 . A A . 20 ASN HB2 1 1
3 2237 1 1 20 ASN HB3 H -10.292 1.639 -4.339 1.00 . A A . 20 ASN HB3 1 1
3 2238 1 1 20 ASN HD21 H -10.598 -1.312 -6.265 1.00 . A A . 20 ASN HD21 1 1
3 2239 1 1 20 ASN HD22 H -11.467 -0.579 -7.567 1.00 . A A . 20 ASN HD22 1 1
3 2240 1 1 20 ASN N N -8.104 1.383 -6.034 1.00 . A A . 20 ASN N 1 1
3 2241 1 1 20 ASN ND2 N -10.988 -0.532 -6.713 1.00 . A A . 20 ASN ND2 1 1
3 2242 1 1 20 ASN O O -8.192 -1.412 -6.418 1.00 . A A . 20 ASN O 1 1
3 2243 1 1 20 ASN OD1 O -11.318 1.687 -6.621 1.00 . A A . 20 ASN OD1 1 1
3 2244 1 1 21 PHE C C -8.913 -3.953 -3.325 1.00 . A A . 21 PHE C 1 1
3 2245 1 1 21 PHE CA C -7.962 -3.193 -4.244 1.00 . A A . 21 PHE CA 1 1
3 2246 1 1 21 PHE CB C -6.535 -3.513 -3.804 1.00 . A A . 21 PHE CB 1 1
3 2247 1 1 21 PHE CD1 C -5.275 -2.924 -5.880 1.00 . A A . 21 PHE CD1 1 1
3 2248 1 1 21 PHE CD2 C -4.646 -1.877 -3.835 1.00 . A A . 21 PHE CD2 1 1
3 2249 1 1 21 PHE CE1 C -4.275 -2.242 -6.534 1.00 . A A . 21 PHE CE1 1 1
3 2250 1 1 21 PHE CE2 C -3.648 -1.186 -4.486 1.00 . A A . 21 PHE CE2 1 1
3 2251 1 1 21 PHE CG C -5.471 -2.750 -4.523 1.00 . A A . 21 PHE CG 1 1
3 2252 1 1 21 PHE CZ C -3.460 -1.369 -5.838 1.00 . A A . 21 PHE CZ 1 1
3 2253 1 1 21 PHE H H -8.343 -1.340 -3.304 1.00 . A A . 21 PHE H 1 1
3 2254 1 1 21 PHE HA H -8.106 -3.527 -5.261 1.00 . A A . 21 PHE HA 1 1
3 2255 1 1 21 PHE HB2 H -6.438 -3.296 -2.753 1.00 . A A . 21 PHE HB2 1 1
3 2256 1 1 21 PHE HB3 H -6.351 -4.567 -3.961 1.00 . A A . 21 PHE HB3 1 1
3 2257 1 1 21 PHE HD1 H -5.913 -3.601 -6.429 1.00 . A A . 21 PHE HD1 1 1
3 2258 1 1 21 PHE HD2 H -4.794 -1.734 -2.776 1.00 . A A . 21 PHE HD2 1 1
3 2259 1 1 21 PHE HE1 H -4.133 -2.384 -7.591 1.00 . A A . 21 PHE HE1 1 1
3 2260 1 1 21 PHE HE2 H -3.013 -0.505 -3.938 1.00 . A A . 21 PHE HE2 1 1
3 2261 1 1 21 PHE HZ H -2.677 -0.836 -6.352 1.00 . A A . 21 PHE HZ 1 1
3 2262 1 1 21 PHE N N -8.224 -1.756 -4.184 1.00 . A A . 21 PHE N 1 1
3 2263 1 1 21 PHE O O -9.519 -3.371 -2.425 1.00 . A A . 21 PHE O 1 1
3 2264 1 1 22 GLU C C -9.277 -6.074 -1.260 1.00 . A A . 22 GLU C 1 1
3 2265 1 1 22 GLU CA C -9.833 -6.111 -2.684 1.00 . A A . 22 GLU CA 1 1
3 2266 1 1 22 GLU CB C -9.854 -7.545 -3.221 1.00 . A A . 22 GLU CB 1 1
3 2267 1 1 22 GLU CD C -11.253 -9.502 -3.993 1.00 . A A . 22 GLU CD 1 1
3 2268 1 1 22 GLU CG C -11.253 -8.115 -3.381 1.00 . A A . 22 GLU CG 1 1
3 2269 1 1 22 GLU H H -8.466 -5.674 -4.239 1.00 . A A . 22 GLU H 1 1
3 2270 1 1 22 GLU HA H -10.836 -5.709 -2.685 1.00 . A A . 22 GLU HA 1 1
3 2271 1 1 22 GLU HB2 H -9.369 -7.563 -4.186 1.00 . A A . 22 GLU HB2 1 1
3 2272 1 1 22 GLU HB3 H -9.304 -8.182 -2.542 1.00 . A A . 22 GLU HB3 1 1
3 2273 1 1 22 GLU HG2 H -11.720 -8.168 -2.408 1.00 . A A . 22 GLU HG2 1 1
3 2274 1 1 22 GLU HG3 H -11.825 -7.456 -4.018 1.00 . A A . 22 GLU HG3 1 1
3 2275 1 1 22 GLU N N -9.001 -5.262 -3.527 1.00 . A A . 22 GLU N 1 1
3 2276 1 1 22 GLU O O -8.603 -5.111 -0.890 1.00 . A A . 22 GLU O 1 1
3 2277 1 1 22 GLU OE1 O -10.568 -9.697 -5.019 1.00 . A A . 22 GLU OE1 1 1
3 2278 1 1 22 GLU OE2 O -11.937 -10.392 -3.446 1.00 . A A . 22 GLU OE2 1 1
3 2279 1 1 23 LYS C C -7.538 -6.851 0.914 1.00 . A A . 23 LYS C 1 1
3 2280 1 1 23 LYS CA C -9.040 -7.116 0.916 1.00 . A A . 23 LYS CA 1 1
3 2281 1 1 23 LYS CB C -9.360 -8.462 1.589 1.00 . A A . 23 LYS CB 1 1
3 2282 1 1 23 LYS CD C -7.392 -8.540 3.233 1.00 . A A . 23 LYS CD 1 1
3 2283 1 1 23 LYS CE C -8.280 -7.581 4.017 1.00 . A A . 23 LYS CE 1 1
3 2284 1 1 23 LYS CG C -8.141 -9.244 2.093 1.00 . A A . 23 LYS CG 1 1
3 2285 1 1 23 LYS H H -10.084 -7.849 -0.778 1.00 . A A . 23 LYS H 1 1
3 2286 1 1 23 LYS HA H -9.532 -6.322 1.459 1.00 . A A . 23 LYS HA 1 1
3 2287 1 1 23 LYS HB2 H -10.011 -8.279 2.428 1.00 . A A . 23 LYS HB2 1 1
3 2288 1 1 23 LYS HB3 H -9.883 -9.083 0.877 1.00 . A A . 23 LYS HB3 1 1
3 2289 1 1 23 LYS HD2 H -7.020 -9.290 3.913 1.00 . A A . 23 LYS HD2 1 1
3 2290 1 1 23 LYS HD3 H -6.556 -7.989 2.819 1.00 . A A . 23 LYS HD3 1 1
3 2291 1 1 23 LYS HE2 H -7.681 -7.089 4.769 1.00 . A A . 23 LYS HE2 1 1
3 2292 1 1 23 LYS HE3 H -8.681 -6.843 3.339 1.00 . A A . 23 LYS HE3 1 1
3 2293 1 1 23 LYS HG2 H -8.473 -10.208 2.447 1.00 . A A . 23 LYS HG2 1 1
3 2294 1 1 23 LYS HG3 H -7.459 -9.386 1.267 1.00 . A A . 23 LYS HG3 1 1
3 2295 1 1 23 LYS HZ1 H -9.600 -9.190 4.204 1.00 . A A . 23 LYS HZ1 1 1
3 2296 1 1 23 LYS HZ2 H -10.266 -7.702 4.656 1.00 . A A . 23 LYS HZ2 1 1
3 2297 1 1 23 LYS HZ3 H -9.169 -8.483 5.679 1.00 . A A . 23 LYS HZ3 1 1
3 2298 1 1 23 LYS N N -9.545 -7.100 -0.454 1.00 . A A . 23 LYS N 1 1
3 2299 1 1 23 LYS NZ N -9.408 -8.289 4.686 1.00 . A A . 23 LYS NZ 1 1
3 2300 1 1 23 LYS O O -6.778 -7.514 0.207 1.00 . A A . 23 LYS O 1 1
3 2301 1 1 24 GLY C C -5.165 -5.537 3.172 1.00 . A A . 24 GLY C 1 1
3 2302 1 1 24 GLY CA C -5.718 -5.516 1.764 1.00 . A A . 24 GLY CA 1 1
3 2303 1 1 24 GLY H H -7.774 -5.367 2.232 1.00 . A A . 24 GLY H 1 1
3 2304 1 1 24 GLY HA2 H -5.157 -6.216 1.162 1.00 . A A . 24 GLY HA2 1 1
3 2305 1 1 24 GLY HA3 H -5.590 -4.525 1.355 1.00 . A A . 24 GLY HA3 1 1
3 2306 1 1 24 GLY N N -7.121 -5.866 1.700 1.00 . A A . 24 GLY N 1 1
3 2307 1 1 24 GLY O O -5.109 -4.506 3.839 1.00 . A A . 24 GLY O 1 1
3 2308 1 1 25 GLU C C -2.628 -6.780 4.817 1.00 . A A . 25 GLU C 1 1
3 2309 1 1 25 GLU CA C -4.140 -6.868 4.928 1.00 . A A . 25 GLU CA 1 1
3 2310 1 1 25 GLU CB C -4.555 -8.204 5.547 1.00 . A A . 25 GLU CB 1 1
3 2311 1 1 25 GLU CD C -6.004 -9.210 7.352 1.00 . A A . 25 GLU CD 1 1
3 2312 1 1 25 GLU CG C -5.081 -8.072 6.963 1.00 . A A . 25 GLU CG 1 1
3 2313 1 1 25 GLU H H -4.777 -7.483 3.023 1.00 . A A . 25 GLU H 1 1
3 2314 1 1 25 GLU HA H -4.489 -6.063 5.546 1.00 . A A . 25 GLU HA 1 1
3 2315 1 1 25 GLU HB2 H -5.329 -8.645 4.936 1.00 . A A . 25 GLU HB2 1 1
3 2316 1 1 25 GLU HB3 H -3.700 -8.865 5.563 1.00 . A A . 25 GLU HB3 1 1
3 2317 1 1 25 GLU HG2 H -4.243 -8.058 7.644 1.00 . A A . 25 GLU HG2 1 1
3 2318 1 1 25 GLU HG3 H -5.624 -7.142 7.042 1.00 . A A . 25 GLU HG3 1 1
3 2319 1 1 25 GLU N N -4.730 -6.709 3.611 1.00 . A A . 25 GLU N 1 1
3 2320 1 1 25 GLU O O -1.928 -6.468 5.780 1.00 . A A . 25 GLU O 1 1
3 2321 1 1 25 GLU OE1 O -5.548 -10.373 7.346 1.00 . A A . 25 GLU OE1 1 1
3 2322 1 1 25 GLU OE2 O -7.183 -8.939 7.663 1.00 . A A . 25 GLU OE2 1 1
3 2323 1 1 26 THR C C -0.479 -6.379 1.952 1.00 . A A . 26 THR C 1 1
3 2324 1 1 26 THR CA C -0.727 -7.016 3.318 1.00 . A A . 26 THR CA 1 1
3 2325 1 1 26 THR CB C -0.133 -8.420 3.348 1.00 . A A . 26 THR CB 1 1
3 2326 1 1 26 THR CG2 C 0.187 -8.909 4.744 1.00 . A A . 26 THR CG2 1 1
3 2327 1 1 26 THR H H -2.774 -7.290 2.905 1.00 . A A . 26 THR H 1 1
3 2328 1 1 26 THR HA H -0.252 -6.417 4.076 1.00 . A A . 26 THR HA 1 1
3 2329 1 1 26 THR HB H 0.784 -8.414 2.780 1.00 . A A . 26 THR HB 1 1
3 2330 1 1 26 THR HG1 H -1.170 -9.115 1.840 1.00 . A A . 26 THR HG1 1 1
3 2331 1 1 26 THR HG21 H 1.258 -8.963 4.870 1.00 . A A . 26 THR HG21 1 1
3 2332 1 1 26 THR HG22 H -0.243 -9.890 4.889 1.00 . A A . 26 THR HG22 1 1
3 2333 1 1 26 THR HG23 H -0.227 -8.224 5.469 1.00 . A A . 26 THR HG23 1 1
3 2334 1 1 26 THR N N -2.147 -7.056 3.615 1.00 . A A . 26 THR N 1 1
3 2335 1 1 26 THR O O -1.072 -6.778 0.950 1.00 . A A . 26 THR O 1 1
3 2336 1 1 26 THR OG1 O -1.018 -9.354 2.757 1.00 . A A . 26 THR OG1 1 1
3 2337 1 1 27 MET C C 2.247 -4.431 0.641 1.00 . A A . 27 MET C 1 1
3 2338 1 1 27 MET CA C 0.749 -4.683 0.699 1.00 . A A . 27 MET CA 1 1
3 2339 1 1 27 MET CB C -0.007 -3.357 0.604 1.00 . A A . 27 MET CB 1 1
3 2340 1 1 27 MET CE C -4.052 -2.859 0.310 1.00 . A A . 27 MET CE 1 1
3 2341 1 1 27 MET CG C -1.374 -3.478 -0.052 1.00 . A A . 27 MET CG 1 1
3 2342 1 1 27 MET H H 0.844 -5.132 2.764 1.00 . A A . 27 MET H 1 1
3 2343 1 1 27 MET HA H 0.469 -5.310 -0.136 1.00 . A A . 27 MET HA 1 1
3 2344 1 1 27 MET HB2 H -0.142 -2.964 1.600 1.00 . A A . 27 MET HB2 1 1
3 2345 1 1 27 MET HB3 H 0.584 -2.660 0.029 1.00 . A A . 27 MET HB3 1 1
3 2346 1 1 27 MET HE1 H -4.610 -3.573 -0.278 1.00 . A A . 27 MET HE1 1 1
3 2347 1 1 27 MET HE2 H -3.655 -2.093 -0.338 1.00 . A A . 27 MET HE2 1 1
3 2348 1 1 27 MET HE3 H -4.705 -2.409 1.043 1.00 . A A . 27 MET HE3 1 1
3 2349 1 1 27 MET HG2 H -1.565 -2.579 -0.620 1.00 . A A . 27 MET HG2 1 1
3 2350 1 1 27 MET HG3 H -1.363 -4.328 -0.718 1.00 . A A . 27 MET HG3 1 1
3 2351 1 1 27 MET N N 0.404 -5.391 1.928 1.00 . A A . 27 MET N 1 1
3 2352 1 1 27 MET O O 2.933 -4.554 1.646 1.00 . A A . 27 MET O 1 1
3 2353 1 1 27 MET SD S -2.704 -3.695 1.144 1.00 . A A . 27 MET SD 1 1
3 2354 1 1 28 GLU C C 4.427 -2.442 -1.299 1.00 . A A . 28 GLU C 1 1
3 2355 1 1 28 GLU CA C 4.187 -3.815 -0.686 1.00 . A A . 28 GLU CA 1 1
3 2356 1 1 28 GLU CB C 4.844 -4.877 -1.554 1.00 . A A . 28 GLU CB 1 1
3 2357 1 1 28 GLU CD C 5.279 -7.362 -1.725 1.00 . A A . 28 GLU CD 1 1
3 2358 1 1 28 GLU CG C 4.288 -6.277 -1.347 1.00 . A A . 28 GLU CG 1 1
3 2359 1 1 28 GLU H H 2.164 -4.003 -1.308 1.00 . A A . 28 GLU H 1 1
3 2360 1 1 28 GLU HA H 4.634 -3.832 0.300 1.00 . A A . 28 GLU HA 1 1
3 2361 1 1 28 GLU HB2 H 4.697 -4.603 -2.582 1.00 . A A . 28 GLU HB2 1 1
3 2362 1 1 28 GLU HB3 H 5.901 -4.892 -1.342 1.00 . A A . 28 GLU HB3 1 1
3 2363 1 1 28 GLU HG2 H 4.027 -6.398 -0.306 1.00 . A A . 28 GLU HG2 1 1
3 2364 1 1 28 GLU HG3 H 3.402 -6.392 -1.954 1.00 . A A . 28 GLU HG3 1 1
3 2365 1 1 28 GLU N N 2.758 -4.084 -0.532 1.00 . A A . 28 GLU N 1 1
3 2366 1 1 28 GLU O O 4.078 -2.199 -2.451 1.00 . A A . 28 GLU O 1 1
3 2367 1 1 28 GLU OE1 O 5.703 -7.395 -2.900 1.00 . A A . 28 GLU OE1 1 1
3 2368 1 1 28 GLU OE2 O 5.631 -8.178 -0.847 1.00 . A A . 28 GLU OE2 1 1
3 2369 1 1 29 VAL C C 6.755 -0.131 -1.551 1.00 . A A . 29 VAL C 1 1
3 2370 1 1 29 VAL CA C 5.337 -0.211 -0.989 1.00 . A A . 29 VAL CA 1 1
3 2371 1 1 29 VAL CB C 5.130 0.809 0.156 1.00 . A A . 29 VAL CB 1 1
3 2372 1 1 29 VAL CG1 C 5.784 2.148 -0.147 1.00 . A A . 29 VAL CG1 1 1
3 2373 1 1 29 VAL CG2 C 3.644 0.993 0.425 1.00 . A A . 29 VAL CG2 1 1
3 2374 1 1 29 VAL H H 5.316 -1.824 0.373 1.00 . A A . 29 VAL H 1 1
3 2375 1 1 29 VAL HA H 4.639 0.025 -1.779 1.00 . A A . 29 VAL HA 1 1
3 2376 1 1 29 VAL HB H 5.580 0.407 1.052 1.00 . A A . 29 VAL HB 1 1
3 2377 1 1 29 VAL HG11 H 5.229 2.935 0.344 1.00 . A A . 29 VAL HG11 1 1
3 2378 1 1 29 VAL HG12 H 5.780 2.316 -1.213 1.00 . A A . 29 VAL HG12 1 1
3 2379 1 1 29 VAL HG13 H 6.799 2.144 0.217 1.00 . A A . 29 VAL HG13 1 1
3 2380 1 1 29 VAL HG21 H 3.097 0.164 0.002 1.00 . A A . 29 VAL HG21 1 1
3 2381 1 1 29 VAL HG22 H 3.308 1.915 -0.024 1.00 . A A . 29 VAL HG22 1 1
3 2382 1 1 29 VAL HG23 H 3.474 1.028 1.492 1.00 . A A . 29 VAL HG23 1 1
3 2383 1 1 29 VAL N N 5.043 -1.560 -0.528 1.00 . A A . 29 VAL N 1 1
3 2384 1 1 29 VAL O O 7.721 -0.544 -0.908 1.00 . A A . 29 VAL O 1 1
3 2385 1 1 30 ILE C C 8.963 1.689 -2.996 1.00 . A A . 30 ILE C 1 1
3 2386 1 1 30 ILE CA C 8.145 0.486 -3.465 1.00 . A A . 30 ILE CA 1 1
3 2387 1 1 30 ILE CB C 7.980 0.568 -5.007 1.00 . A A . 30 ILE CB 1 1
3 2388 1 1 30 ILE CD1 C 5.554 -0.002 -5.612 1.00 . A A . 30 ILE CD1 1 1
3 2389 1 1 30 ILE CG1 C 6.587 1.090 -5.403 1.00 . A A . 30 ILE CG1 1 1
3 2390 1 1 30 ILE CG2 C 8.242 -0.792 -5.637 1.00 . A A . 30 ILE CG2 1 1
3 2391 1 1 30 ILE H H 6.044 0.662 -3.233 1.00 . A A . 30 ILE H 1 1
3 2392 1 1 30 ILE HA H 8.704 -0.410 -3.242 1.00 . A A . 30 ILE HA 1 1
3 2393 1 1 30 ILE HB H 8.728 1.251 -5.385 1.00 . A A . 30 ILE HB 1 1
3 2394 1 1 30 ILE HD11 H 5.410 -0.541 -4.688 1.00 . A A . 30 ILE HD11 1 1
3 2395 1 1 30 ILE HD12 H 5.898 -0.681 -6.376 1.00 . A A . 30 ILE HD12 1 1
3 2396 1 1 30 ILE HD13 H 4.619 0.438 -5.919 1.00 . A A . 30 ILE HD13 1 1
3 2397 1 1 30 ILE HG12 H 6.222 1.746 -4.629 1.00 . A A . 30 ILE HG12 1 1
3 2398 1 1 30 ILE HG13 H 6.667 1.645 -6.323 1.00 . A A . 30 ILE HG13 1 1
3 2399 1 1 30 ILE HG21 H 7.698 -0.866 -6.568 1.00 . A A . 30 ILE HG21 1 1
3 2400 1 1 30 ILE HG22 H 7.912 -1.569 -4.964 1.00 . A A . 30 ILE HG22 1 1
3 2401 1 1 30 ILE HG23 H 9.298 -0.903 -5.827 1.00 . A A . 30 ILE HG23 1 1
3 2402 1 1 30 ILE N N 6.858 0.376 -2.775 1.00 . A A . 30 ILE N 1 1
3 2403 1 1 30 ILE O O 9.930 1.536 -2.251 1.00 . A A . 30 ILE O 1 1
3 2404 1 1 31 GLU C C 8.850 4.681 -1.784 1.00 . A A . 31 GLU C 1 1
3 2405 1 1 31 GLU CA C 9.325 4.093 -3.108 1.00 . A A . 31 GLU CA 1 1
3 2406 1 1 31 GLU CB C 9.184 5.138 -4.218 1.00 . A A . 31 GLU CB 1 1
3 2407 1 1 31 GLU CD C 7.446 5.636 -5.981 1.00 . A A . 31 GLU CD 1 1
3 2408 1 1 31 GLU CG C 7.747 5.542 -4.498 1.00 . A A . 31 GLU CG 1 1
3 2409 1 1 31 GLU H H 7.831 2.939 -4.068 1.00 . A A . 31 GLU H 1 1
3 2410 1 1 31 GLU HA H 10.367 3.832 -3.011 1.00 . A A . 31 GLU HA 1 1
3 2411 1 1 31 GLU HB2 H 9.736 6.022 -3.935 1.00 . A A . 31 GLU HB2 1 1
3 2412 1 1 31 GLU HB3 H 9.606 4.736 -5.128 1.00 . A A . 31 GLU HB3 1 1
3 2413 1 1 31 GLU HG2 H 7.088 4.807 -4.058 1.00 . A A . 31 GLU HG2 1 1
3 2414 1 1 31 GLU HG3 H 7.562 6.506 -4.046 1.00 . A A . 31 GLU HG3 1 1
3 2415 1 1 31 GLU N N 8.595 2.878 -3.461 1.00 . A A . 31 GLU N 1 1
3 2416 1 1 31 GLU O O 7.650 4.772 -1.522 1.00 . A A . 31 GLU O 1 1
3 2417 1 1 31 GLU OE1 O 8.336 6.072 -6.740 1.00 . A A . 31 GLU OE1 1 1
3 2418 1 1 31 GLU OE2 O 6.320 5.272 -6.384 1.00 . A A . 31 GLU OE2 1 1
3 2419 1 1 32 LYS C C 9.503 7.199 0.236 1.00 . A A . 32 LYS C 1 1
3 2420 1 1 32 LYS CA C 9.522 5.677 0.337 1.00 . A A . 32 LYS CA 1 1
3 2421 1 1 32 LYS CB C 10.567 5.230 1.355 1.00 . A A . 32 LYS CB 1 1
3 2422 1 1 32 LYS CD C 9.628 2.894 1.397 1.00 . A A . 32 LYS CD 1 1
3 2423 1 1 32 LYS CE C 9.836 1.492 0.835 1.00 . A A . 32 LYS CE 1 1
3 2424 1 1 32 LYS CG C 10.887 3.744 1.290 1.00 . A A . 32 LYS CG 1 1
3 2425 1 1 32 LYS H H 10.743 4.989 -1.228 1.00 . A A . 32 LYS H 1 1
3 2426 1 1 32 LYS HA H 8.550 5.332 0.653 1.00 . A A . 32 LYS HA 1 1
3 2427 1 1 32 LYS HB2 H 11.481 5.779 1.183 1.00 . A A . 32 LYS HB2 1 1
3 2428 1 1 32 LYS HB3 H 10.204 5.452 2.340 1.00 . A A . 32 LYS HB3 1 1
3 2429 1 1 32 LYS HD2 H 9.348 2.813 2.436 1.00 . A A . 32 LYS HD2 1 1
3 2430 1 1 32 LYS HD3 H 8.833 3.374 0.844 1.00 . A A . 32 LYS HD3 1 1
3 2431 1 1 32 LYS HE2 H 9.386 0.779 1.509 1.00 . A A . 32 LYS HE2 1 1
3 2432 1 1 32 LYS HE3 H 9.349 1.431 -0.128 1.00 . A A . 32 LYS HE3 1 1
3 2433 1 1 32 LYS HG2 H 11.373 3.532 0.350 1.00 . A A . 32 LYS HG2 1 1
3 2434 1 1 32 LYS HG3 H 11.549 3.493 2.105 1.00 . A A . 32 LYS HG3 1 1
3 2435 1 1 32 LYS HZ1 H 11.665 1.627 -0.170 1.00 . A A . 32 LYS HZ1 1 1
3 2436 1 1 32 LYS HZ2 H 11.396 0.127 0.561 1.00 . A A . 32 LYS HZ2 1 1
3 2437 1 1 32 LYS HZ3 H 11.817 1.463 1.509 1.00 . A A . 32 LYS HZ3 1 1
3 2438 1 1 32 LYS N N 9.809 5.085 -0.957 1.00 . A A . 32 LYS N 1 1
3 2439 1 1 32 LYS NZ N 11.280 1.154 0.672 1.00 . A A . 32 LYS NZ 1 1
3 2440 1 1 32 LYS O O 10.059 7.771 -0.701 1.00 . A A . 32 LYS O 1 1
3 2441 1 1 33 PRO C C 10.060 10.029 1.612 1.00 . A A . 33 PRO C 1 1
3 2442 1 1 33 PRO CA C 8.757 9.344 1.203 1.00 . A A . 33 PRO CA 1 1
3 2443 1 1 33 PRO CB C 7.650 9.635 2.232 1.00 . A A . 33 PRO CB 1 1
3 2444 1 1 33 PRO CD C 8.154 7.299 2.343 1.00 . A A . 33 PRO CD 1 1
3 2445 1 1 33 PRO CG C 7.069 8.304 2.589 1.00 . A A . 33 PRO CG 1 1
3 2446 1 1 33 PRO HA H 8.455 9.715 0.237 1.00 . A A . 33 PRO HA 1 1
3 2447 1 1 33 PRO HB2 H 8.081 10.120 3.096 1.00 . A A . 33 PRO HB2 1 1
3 2448 1 1 33 PRO HB3 H 6.908 10.280 1.787 1.00 . A A . 33 PRO HB3 1 1
3 2449 1 1 33 PRO HD2 H 8.806 7.226 3.202 1.00 . A A . 33 PRO HD2 1 1
3 2450 1 1 33 PRO HD3 H 7.737 6.337 2.097 1.00 . A A . 33 PRO HD3 1 1
3 2451 1 1 33 PRO HG2 H 6.779 8.297 3.630 1.00 . A A . 33 PRO HG2 1 1
3 2452 1 1 33 PRO HG3 H 6.216 8.095 1.959 1.00 . A A . 33 PRO HG3 1 1
3 2453 1 1 33 PRO N N 8.854 7.882 1.196 1.00 . A A . 33 PRO N 1 1
3 2454 1 1 33 PRO O O 10.103 11.249 1.770 1.00 . A A . 33 PRO O 1 1
3 2455 1 1 34 GLU C C 12.899 10.803 1.125 1.00 . A A . 34 GLU C 1 1
3 2456 1 1 34 GLU CA C 12.418 9.790 2.157 1.00 . A A . 34 GLU CA 1 1
3 2457 1 1 34 GLU CB C 13.445 8.666 2.305 1.00 . A A . 34 GLU CB 1 1
3 2458 1 1 34 GLU CD C 14.835 6.921 1.123 1.00 . A A . 34 GLU CD 1 1
3 2459 1 1 34 GLU CG C 13.643 7.853 1.036 1.00 . A A . 34 GLU CG 1 1
3 2460 1 1 34 GLU H H 11.032 8.284 1.632 1.00 . A A . 34 GLU H 1 1
3 2461 1 1 34 GLU HA H 12.302 10.289 3.108 1.00 . A A . 34 GLU HA 1 1
3 2462 1 1 34 GLU HB2 H 14.395 9.095 2.584 1.00 . A A . 34 GLU HB2 1 1
3 2463 1 1 34 GLU HB3 H 13.119 7.996 3.088 1.00 . A A . 34 GLU HB3 1 1
3 2464 1 1 34 GLU HG2 H 12.756 7.263 0.859 1.00 . A A . 34 GLU HG2 1 1
3 2465 1 1 34 GLU HG3 H 13.794 8.532 0.210 1.00 . A A . 34 GLU HG3 1 1
3 2466 1 1 34 GLU N N 11.121 9.245 1.775 1.00 . A A . 34 GLU N 1 1
3 2467 1 1 34 GLU O O 13.548 11.793 1.465 1.00 . A A . 34 GLU O 1 1
3 2468 1 1 34 GLU OE1 O 15.765 7.215 1.903 1.00 . A A . 34 GLU OE1 1 1
3 2469 1 1 34 GLU OE2 O 14.838 5.893 0.412 1.00 . A A . 34 GLU OE2 1 1
3 2470 1 1 35 ASN C C 11.812 12.390 -1.569 1.00 . A A . 35 ASN C 1 1
3 2471 1 1 35 ASN CA C 12.956 11.443 -1.224 1.00 . A A . 35 ASN CA 1 1
3 2472 1 1 35 ASN CB C 13.358 10.634 -2.458 1.00 . A A . 35 ASN CB 1 1
3 2473 1 1 35 ASN CG C 12.339 9.569 -2.811 1.00 . A A . 35 ASN CG 1 1
3 2474 1 1 35 ASN H H 12.044 9.750 -0.342 1.00 . A A . 35 ASN H 1 1
3 2475 1 1 35 ASN HA H 13.802 12.025 -0.890 1.00 . A A . 35 ASN HA 1 1
3 2476 1 1 35 ASN HB2 H 13.460 11.300 -3.301 1.00 . A A . 35 ASN HB2 1 1
3 2477 1 1 35 ASN HB3 H 14.307 10.151 -2.270 1.00 . A A . 35 ASN HB3 1 1
3 2478 1 1 35 ASN HD21 H 13.590 8.141 -2.221 1.00 . A A . 35 ASN HD21 1 1
3 2479 1 1 35 ASN HD22 H 12.058 7.601 -2.811 1.00 . A A . 35 ASN HD22 1 1
3 2480 1 1 35 ASN N N 12.568 10.552 -0.136 1.00 . A A . 35 ASN N 1 1
3 2481 1 1 35 ASN ND2 N 12.698 8.309 -2.592 1.00 . A A . 35 ASN ND2 1 1
3 2482 1 1 35 ASN O O 12.016 13.591 -1.743 1.00 . A A . 35 ASN O 1 1
3 2483 1 1 35 ASN OD1 O 11.239 9.874 -3.273 1.00 . A A . 35 ASN OD1 1 1
3 2484 1 1 36 ASP C C 8.371 12.468 -0.872 1.00 . A A . 36 ASP C 1 1
3 2485 1 1 36 ASP CA C 9.422 12.629 -1.969 1.00 . A A . 36 ASP CA 1 1
3 2486 1 1 36 ASP CB C 8.837 12.200 -3.317 1.00 . A A . 36 ASP CB 1 1
3 2487 1 1 36 ASP CG C 9.396 13.005 -4.473 1.00 . A A . 36 ASP CG 1 1
3 2488 1 1 36 ASP H H 10.508 10.876 -1.500 1.00 . A A . 36 ASP H 1 1
3 2489 1 1 36 ASP HA H 9.717 13.665 -2.027 1.00 . A A . 36 ASP HA 1 1
3 2490 1 1 36 ASP HB2 H 9.064 11.158 -3.486 1.00 . A A . 36 ASP HB2 1 1
3 2491 1 1 36 ASP HB3 H 7.765 12.330 -3.296 1.00 . A A . 36 ASP HB3 1 1
3 2492 1 1 36 ASP N N 10.606 11.839 -1.657 1.00 . A A . 36 ASP N 1 1
3 2493 1 1 36 ASP O O 7.657 11.466 -0.832 1.00 . A A . 36 ASP O 1 1
3 2494 1 1 36 ASP OD1 O 10.463 13.631 -4.301 1.00 . A A . 36 ASP OD1 1 1
3 2495 1 1 36 ASP OD2 O 8.765 13.010 -5.552 1.00 . A A . 36 ASP OD2 1 1
3 2496 1 1 37 PRO C C 5.876 13.730 0.681 1.00 . A A . 37 PRO C 1 1
3 2497 1 1 37 PRO CA C 7.294 13.404 1.136 1.00 . A A . 37 PRO CA 1 1
3 2498 1 1 37 PRO CB C 7.809 14.473 2.097 1.00 . A A . 37 PRO CB 1 1
3 2499 1 1 37 PRO CD C 9.076 14.684 0.072 1.00 . A A . 37 PRO CD 1 1
3 2500 1 1 37 PRO CG C 8.495 15.466 1.223 1.00 . A A . 37 PRO CG 1 1
3 2501 1 1 37 PRO HA H 7.300 12.441 1.627 1.00 . A A . 37 PRO HA 1 1
3 2502 1 1 37 PRO HB2 H 6.978 14.917 2.626 1.00 . A A . 37 PRO HB2 1 1
3 2503 1 1 37 PRO HB3 H 8.496 14.028 2.802 1.00 . A A . 37 PRO HB3 1 1
3 2504 1 1 37 PRO HD2 H 8.972 15.239 -0.848 1.00 . A A . 37 PRO HD2 1 1
3 2505 1 1 37 PRO HD3 H 10.114 14.454 0.260 1.00 . A A . 37 PRO HD3 1 1
3 2506 1 1 37 PRO HG2 H 7.780 16.190 0.860 1.00 . A A . 37 PRO HG2 1 1
3 2507 1 1 37 PRO HG3 H 9.282 15.958 1.773 1.00 . A A . 37 PRO HG3 1 1
3 2508 1 1 37 PRO N N 8.262 13.452 0.038 1.00 . A A . 37 PRO N 1 1
3 2509 1 1 37 PRO O O 5.247 14.658 1.191 1.00 . A A . 37 PRO O 1 1
3 2510 1 1 38 GLU C C 3.180 11.925 -0.648 1.00 . A A . 38 GLU C 1 1
3 2511 1 1 38 GLU CA C 4.038 13.180 -0.808 1.00 . A A . 38 GLU CA 1 1
3 2512 1 1 38 GLU CB C 4.120 13.583 -2.280 1.00 . A A . 38 GLU CB 1 1
3 2513 1 1 38 GLU CD C 2.219 15.251 -2.126 1.00 . A A . 38 GLU CD 1 1
3 2514 1 1 38 GLU CG C 3.652 15.004 -2.555 1.00 . A A . 38 GLU CG 1 1
3 2515 1 1 38 GLU H H 5.919 12.245 -0.661 1.00 . A A . 38 GLU H 1 1
3 2516 1 1 38 GLU HA H 3.587 13.985 -0.248 1.00 . A A . 38 GLU HA 1 1
3 2517 1 1 38 GLU HB2 H 5.147 13.498 -2.603 1.00 . A A . 38 GLU HB2 1 1
3 2518 1 1 38 GLU HB3 H 3.515 12.905 -2.858 1.00 . A A . 38 GLU HB3 1 1
3 2519 1 1 38 GLU HG2 H 4.292 15.689 -2.020 1.00 . A A . 38 GLU HG2 1 1
3 2520 1 1 38 GLU HG3 H 3.732 15.194 -3.616 1.00 . A A . 38 GLU HG3 1 1
3 2521 1 1 38 GLU N N 5.375 12.967 -0.286 1.00 . A A . 38 GLU N 1 1
3 2522 1 1 38 GLU O O 2.335 11.849 0.244 1.00 . A A . 38 GLU O 1 1
3 2523 1 1 38 GLU OE1 O 1.722 14.510 -1.252 1.00 . A A . 38 GLU OE1 1 1
3 2524 1 1 38 GLU OE2 O 1.593 16.189 -2.663 1.00 . A A . 38 GLU OE2 1 1
3 2525 1 1 39 TRP C C 3.475 8.530 -2.018 1.00 . A A . 39 TRP C 1 1
3 2526 1 1 39 TRP CA C 2.649 9.691 -1.471 1.00 . A A . 39 TRP CA 1 1
3 2527 1 1 39 TRP CB C 1.360 9.796 -2.299 1.00 . A A . 39 TRP CB 1 1
3 2528 1 1 39 TRP CD1 C 0.050 11.860 -1.519 1.00 . A A . 39 TRP CD1 1 1
3 2529 1 1 39 TRP CD2 C 0.969 12.060 -3.551 1.00 . A A . 39 TRP CD2 1 1
3 2530 1 1 39 TRP CE2 C 0.281 13.250 -3.253 1.00 . A A . 39 TRP CE2 1 1
3 2531 1 1 39 TRP CE3 C 1.629 11.952 -4.778 1.00 . A A . 39 TRP CE3 1 1
3 2532 1 1 39 TRP CG C 0.811 11.184 -2.429 1.00 . A A . 39 TRP CG 1 1
3 2533 1 1 39 TRP CH2 C 0.889 14.191 -5.333 1.00 . A A . 39 TRP CH2 1 1
3 2534 1 1 39 TRP CZ2 C 0.233 14.324 -4.139 1.00 . A A . 39 TRP CZ2 1 1
3 2535 1 1 39 TRP CZ3 C 1.581 13.019 -5.657 1.00 . A A . 39 TRP CZ3 1 1
3 2536 1 1 39 TRP H H 4.089 11.061 -2.207 1.00 . A A . 39 TRP H 1 1
3 2537 1 1 39 TRP HA H 2.394 9.489 -0.443 1.00 . A A . 39 TRP HA 1 1
3 2538 1 1 39 TRP HB2 H 1.562 9.435 -3.294 1.00 . A A . 39 TRP HB2 1 1
3 2539 1 1 39 TRP HB3 H 0.600 9.174 -1.850 1.00 . A A . 39 TRP HB3 1 1
3 2540 1 1 39 TRP HD1 H -0.248 11.462 -0.560 1.00 . A A . 39 TRP HD1 1 1
3 2541 1 1 39 TRP HE1 H -0.812 13.776 -1.539 1.00 . A A . 39 TRP HE1 1 1
3 2542 1 1 39 TRP HE3 H 2.169 11.056 -5.046 1.00 . A A . 39 TRP HE3 1 1
3 2543 1 1 39 TRP HH2 H 0.877 14.999 -6.049 1.00 . A A . 39 TRP HH2 1 1
3 2544 1 1 39 TRP HZ2 H -0.297 15.236 -3.904 1.00 . A A . 39 TRP HZ2 1 1
3 2545 1 1 39 TRP HZ3 H 2.085 12.953 -6.610 1.00 . A A . 39 TRP HZ3 1 1
3 2546 1 1 39 TRP N N 3.403 10.942 -1.518 1.00 . A A . 39 TRP N 1 1
3 2547 1 1 39 TRP NE1 N -0.275 13.103 -2.007 1.00 . A A . 39 TRP NE1 1 1
3 2548 1 1 39 TRP O O 4.402 8.732 -2.802 1.00 . A A . 39 TRP O 1 1
3 2549 1 1 40 TRP C C 2.805 5.284 -2.946 1.00 . A A . 40 TRP C 1 1
3 2550 1 1 40 TRP CA C 3.780 6.120 -2.129 1.00 . A A . 40 TRP CA 1 1
3 2551 1 1 40 TRP CB C 4.381 5.286 -0.991 1.00 . A A . 40 TRP CB 1 1
3 2552 1 1 40 TRP CD1 C 2.221 4.749 0.285 1.00 . A A . 40 TRP CD1 1 1
3 2553 1 1 40 TRP CD2 C 3.896 5.489 1.568 1.00 . A A . 40 TRP CD2 1 1
3 2554 1 1 40 TRP CE2 C 2.788 5.239 2.390 1.00 . A A . 40 TRP CE2 1 1
3 2555 1 1 40 TRP CE3 C 5.069 5.960 2.151 1.00 . A A . 40 TRP CE3 1 1
3 2556 1 1 40 TRP CG C 3.514 5.177 0.225 1.00 . A A . 40 TRP CG 1 1
3 2557 1 1 40 TRP CH2 C 3.990 5.906 4.313 1.00 . A A . 40 TRP CH2 1 1
3 2558 1 1 40 TRP CZ2 C 2.824 5.444 3.771 1.00 . A A . 40 TRP CZ2 1 1
3 2559 1 1 40 TRP CZ3 C 5.107 6.164 3.516 1.00 . A A . 40 TRP CZ3 1 1
3 2560 1 1 40 TRP H H 2.333 7.211 -1.035 1.00 . A A . 40 TRP H 1 1
3 2561 1 1 40 TRP HA H 4.577 6.447 -2.781 1.00 . A A . 40 TRP HA 1 1
3 2562 1 1 40 TRP HB2 H 4.566 4.286 -1.352 1.00 . A A . 40 TRP HB2 1 1
3 2563 1 1 40 TRP HB3 H 5.319 5.731 -0.693 1.00 . A A . 40 TRP HB3 1 1
3 2564 1 1 40 TRP HD1 H 1.640 4.435 -0.568 1.00 . A A . 40 TRP HD1 1 1
3 2565 1 1 40 TRP HE1 H 0.879 4.523 1.879 1.00 . A A . 40 TRP HE1 1 1
3 2566 1 1 40 TRP HE3 H 5.936 6.160 1.554 1.00 . A A . 40 TRP HE3 1 1
3 2567 1 1 40 TRP HH2 H 4.062 6.080 5.377 1.00 . A A . 40 TRP HH2 1 1
3 2568 1 1 40 TRP HZ2 H 1.970 5.248 4.401 1.00 . A A . 40 TRP HZ2 1 1
3 2569 1 1 40 TRP HZ3 H 6.011 6.527 3.981 1.00 . A A . 40 TRP HZ3 1 1
3 2570 1 1 40 TRP N N 3.101 7.312 -1.635 1.00 . A A . 40 TRP N 1 1
3 2571 1 1 40 TRP NE1 N 1.776 4.783 1.582 1.00 . A A . 40 TRP NE1 1 1
3 2572 1 1 40 TRP O O 1.653 5.669 -3.121 1.00 . A A . 40 TRP O 1 1
3 2573 1 1 41 LYS C C 2.878 1.836 -4.141 1.00 . A A . 41 LYS C 1 1
3 2574 1 1 41 LYS CA C 2.435 3.282 -4.269 1.00 . A A . 41 LYS CA 1 1
3 2575 1 1 41 LYS CB C 2.418 3.718 -5.733 1.00 . A A . 41 LYS CB 1 1
3 2576 1 1 41 LYS CD C 4.589 2.903 -6.671 1.00 . A A . 41 LYS CD 1 1
3 2577 1 1 41 LYS CE C 4.381 2.493 -8.127 1.00 . A A . 41 LYS CE 1 1
3 2578 1 1 41 LYS CG C 3.771 4.119 -6.273 1.00 . A A . 41 LYS CG 1 1
3 2579 1 1 41 LYS H H 4.196 3.900 -3.286 1.00 . A A . 41 LYS H 1 1
3 2580 1 1 41 LYS HA H 1.438 3.354 -3.881 1.00 . A A . 41 LYS HA 1 1
3 2581 1 1 41 LYS HB2 H 2.050 2.903 -6.330 1.00 . A A . 41 LYS HB2 1 1
3 2582 1 1 41 LYS HB3 H 1.749 4.560 -5.838 1.00 . A A . 41 LYS HB3 1 1
3 2583 1 1 41 LYS HD2 H 5.634 3.117 -6.517 1.00 . A A . 41 LYS HD2 1 1
3 2584 1 1 41 LYS HD3 H 4.296 2.083 -6.044 1.00 . A A . 41 LYS HD3 1 1
3 2585 1 1 41 LYS HE2 H 5.314 2.614 -8.655 1.00 . A A . 41 LYS HE2 1 1
3 2586 1 1 41 LYS HE3 H 4.093 1.448 -8.147 1.00 . A A . 41 LYS HE3 1 1
3 2587 1 1 41 LYS HG2 H 3.624 4.732 -7.136 1.00 . A A . 41 LYS HG2 1 1
3 2588 1 1 41 LYS HG3 H 4.299 4.677 -5.515 1.00 . A A . 41 LYS HG3 1 1
3 2589 1 1 41 LYS HZ1 H 3.683 4.254 -9.013 1.00 . A A . 41 LYS HZ1 1 1
3 2590 1 1 41 LYS HZ2 H 2.481 3.365 -8.222 1.00 . A A . 41 LYS HZ2 1 1
3 2591 1 1 41 LYS HZ3 H 3.071 2.843 -9.718 1.00 . A A . 41 LYS HZ3 1 1
3 2592 1 1 41 LYS N N 3.269 4.153 -3.454 1.00 . A A . 41 LYS N 1 1
3 2593 1 1 41 LYS NZ N 3.330 3.296 -8.818 1.00 . A A . 41 LYS NZ 1 1
3 2594 1 1 41 LYS O O 4.071 1.547 -4.098 1.00 . A A . 41 LYS O 1 1
3 2595 1 1 42 CYS C C 1.414 -1.304 -4.898 1.00 . A A . 42 CYS C 1 1
3 2596 1 1 42 CYS CA C 2.218 -0.478 -3.905 1.00 . A A . 42 CYS CA 1 1
3 2597 1 1 42 CYS CB C 1.914 -0.947 -2.480 1.00 . A A . 42 CYS CB 1 1
3 2598 1 1 42 CYS H H 0.982 1.220 -4.081 1.00 . A A . 42 CYS H 1 1
3 2599 1 1 42 CYS HA H 3.273 -0.607 -4.107 1.00 . A A . 42 CYS HA 1 1
3 2600 1 1 42 CYS HB2 H 1.873 -2.026 -2.467 1.00 . A A . 42 CYS HB2 1 1
3 2601 1 1 42 CYS HB3 H 2.703 -0.615 -1.821 1.00 . A A . 42 CYS HB3 1 1
3 2602 1 1 42 CYS HG H 0.267 0.591 -2.052 1.00 . A A . 42 CYS HG 1 1
3 2603 1 1 42 CYS N N 1.915 0.932 -4.049 1.00 . A A . 42 CYS N 1 1
3 2604 1 1 42 CYS O O 0.342 -0.888 -5.336 1.00 . A A . 42 CYS O 1 1
3 2605 1 1 42 CYS SG S 0.346 -0.337 -1.819 1.00 . A A . 42 CYS SG 1 1
3 2606 1 1 43 LYS C C 0.367 -4.343 -5.475 1.00 . A A . 43 LYS C 1 1
3 2607 1 1 43 LYS CA C 1.264 -3.355 -6.196 1.00 . A A . 43 LYS CA 1 1
3 2608 1 1 43 LYS CB C 2.291 -4.106 -7.045 1.00 . A A . 43 LYS CB 1 1
3 2609 1 1 43 LYS CD C 4.550 -5.199 -6.886 1.00 . A A . 43 LYS CD 1 1
3 2610 1 1 43 LYS CE C 4.604 -6.429 -7.777 1.00 . A A . 43 LYS CE 1 1
3 2611 1 1 43 LYS CG C 3.183 -5.036 -6.238 1.00 . A A . 43 LYS CG 1 1
3 2612 1 1 43 LYS H H 2.793 -2.747 -4.871 1.00 . A A . 43 LYS H 1 1
3 2613 1 1 43 LYS HA H 0.652 -2.748 -6.841 1.00 . A A . 43 LYS HA 1 1
3 2614 1 1 43 LYS HB2 H 1.768 -4.696 -7.783 1.00 . A A . 43 LYS HB2 1 1
3 2615 1 1 43 LYS HB3 H 2.918 -3.388 -7.549 1.00 . A A . 43 LYS HB3 1 1
3 2616 1 1 43 LYS HD2 H 4.761 -4.325 -7.482 1.00 . A A . 43 LYS HD2 1 1
3 2617 1 1 43 LYS HD3 H 5.295 -5.295 -6.109 1.00 . A A . 43 LYS HD3 1 1
3 2618 1 1 43 LYS HE2 H 5.575 -6.474 -8.248 1.00 . A A . 43 LYS HE2 1 1
3 2619 1 1 43 LYS HE3 H 4.460 -7.308 -7.166 1.00 . A A . 43 LYS HE3 1 1
3 2620 1 1 43 LYS HG2 H 3.312 -4.626 -5.248 1.00 . A A . 43 LYS HG2 1 1
3 2621 1 1 43 LYS HG3 H 2.710 -6.005 -6.170 1.00 . A A . 43 LYS HG3 1 1
3 2622 1 1 43 LYS HZ1 H 3.280 -5.415 -9.035 1.00 . A A . 43 LYS HZ1 1 1
3 2623 1 1 43 LYS HZ2 H 2.716 -6.924 -8.521 1.00 . A A . 43 LYS HZ2 1 1
3 2624 1 1 43 LYS HZ3 H 3.917 -6.831 -9.709 1.00 . A A . 43 LYS HZ3 1 1
3 2625 1 1 43 LYS N N 1.934 -2.475 -5.248 1.00 . A A . 43 LYS N 1 1
3 2626 1 1 43 LYS NZ N 3.556 -6.397 -8.834 1.00 . A A . 43 LYS NZ 1 1
3 2627 1 1 43 LYS O O 0.737 -4.919 -4.451 1.00 . A A . 43 LYS O 1 1
3 2628 1 1 44 ASN C C -1.948 -6.640 -6.361 1.00 . A A . 44 ASN C 1 1
3 2629 1 1 44 ASN CA C -1.804 -5.431 -5.470 1.00 . A A . 44 ASN CA 1 1
3 2630 1 1 44 ASN CB C -3.156 -4.733 -5.320 1.00 . A A . 44 ASN CB 1 1
3 2631 1 1 44 ASN CG C -4.008 -5.350 -4.227 1.00 . A A . 44 ASN CG 1 1
3 2632 1 1 44 ASN H H -1.043 -4.036 -6.850 1.00 . A A . 44 ASN H 1 1
3 2633 1 1 44 ASN HA H -1.464 -5.744 -4.501 1.00 . A A . 44 ASN HA 1 1
3 2634 1 1 44 ASN HB2 H -2.996 -3.695 -5.078 1.00 . A A . 44 ASN HB2 1 1
3 2635 1 1 44 ASN HB3 H -3.697 -4.797 -6.254 1.00 . A A . 44 ASN HB3 1 1
3 2636 1 1 44 ASN HD21 H -3.281 -4.061 -2.899 1.00 . A A . 44 ASN HD21 1 1
3 2637 1 1 44 ASN HD22 H -4.437 -5.193 -2.293 1.00 . A A . 44 ASN HD22 1 1
3 2638 1 1 44 ASN N N -0.823 -4.525 -6.030 1.00 . A A . 44 ASN N 1 1
3 2639 1 1 44 ASN ND2 N -3.897 -4.814 -3.018 1.00 . A A . 44 ASN ND2 1 1
3 2640 1 1 44 ASN O O -1.372 -6.693 -7.448 1.00 . A A . 44 ASN O 1 1
3 2641 1 1 44 ASN OD1 O -4.756 -6.298 -4.469 1.00 . A A . 44 ASN OD1 1 1
3 2642 1 1 45 ALA C C -3.823 -8.469 -7.917 1.00 . A A . 45 ALA C 1 1
3 2643 1 1 45 ALA CA C -2.950 -8.793 -6.708 1.00 . A A . 45 ALA CA 1 1
3 2644 1 1 45 ALA CB C -3.572 -9.888 -5.860 1.00 . A A . 45 ALA CB 1 1
3 2645 1 1 45 ALA H H -3.178 -7.507 -5.050 1.00 . A A . 45 ALA H 1 1
3 2646 1 1 45 ALA HA H -1.985 -9.129 -7.055 1.00 . A A . 45 ALA HA 1 1
3 2647 1 1 45 ALA HB1 H -4.483 -9.522 -5.412 1.00 . A A . 45 ALA HB1 1 1
3 2648 1 1 45 ALA HB2 H -2.880 -10.178 -5.083 1.00 . A A . 45 ALA HB2 1 1
3 2649 1 1 45 ALA HB3 H -3.794 -10.742 -6.482 1.00 . A A . 45 ALA HB3 1 1
3 2650 1 1 45 ALA N N -2.730 -7.605 -5.916 1.00 . A A . 45 ALA N 1 1
3 2651 1 1 45 ALA O O -4.070 -9.321 -8.770 1.00 . A A . 45 ALA O 1 1
3 2652 1 1 46 ARG C C -4.234 -6.337 -10.270 1.00 . A A . 46 ARG C 1 1
3 2653 1 1 46 ARG CA C -5.106 -6.747 -9.081 1.00 . A A . 46 ARG CA 1 1
3 2654 1 1 46 ARG CB C -5.930 -5.540 -8.625 1.00 . A A . 46 ARG CB 1 1
3 2655 1 1 46 ARG CD C -6.869 -7.030 -6.800 1.00 . A A . 46 ARG CD 1 1
3 2656 1 1 46 ARG CG C -7.138 -5.883 -7.762 1.00 . A A . 46 ARG CG 1 1
3 2657 1 1 46 ARG CZ C -8.149 -8.814 -7.921 1.00 . A A . 46 ARG CZ 1 1
3 2658 1 1 46 ARG H H -4.039 -6.584 -7.279 1.00 . A A . 46 ARG H 1 1
3 2659 1 1 46 ARG HA H -5.773 -7.541 -9.374 1.00 . A A . 46 ARG HA 1 1
3 2660 1 1 46 ARG HB2 H -5.291 -4.883 -8.057 1.00 . A A . 46 ARG HB2 1 1
3 2661 1 1 46 ARG HB3 H -6.281 -5.013 -9.500 1.00 . A A . 46 ARG HB3 1 1
3 2662 1 1 46 ARG HD2 H -5.869 -6.928 -6.407 1.00 . A A . 46 ARG HD2 1 1
3 2663 1 1 46 ARG HD3 H -7.578 -6.971 -5.987 1.00 . A A . 46 ARG HD3 1 1
3 2664 1 1 46 ARG HE H -6.195 -8.883 -7.529 1.00 . A A . 46 ARG HE 1 1
3 2665 1 1 46 ARG HG2 H -7.398 -5.012 -7.186 1.00 . A A . 46 ARG HG2 1 1
3 2666 1 1 46 ARG HG3 H -7.964 -6.149 -8.407 1.00 . A A . 46 ARG HG3 1 1
3 2667 1 1 46 ARG HH11 H -9.252 -7.208 -7.379 1.00 . A A . 46 ARG HH11 1 1
3 2668 1 1 46 ARG HH12 H -10.125 -8.472 -8.180 1.00 . A A . 46 ARG HH12 1 1
3 2669 1 1 46 ARG HH21 H -7.342 -10.548 -8.575 1.00 . A A . 46 ARG HH21 1 1
3 2670 1 1 46 ARG HH22 H -9.042 -10.367 -8.856 1.00 . A A . 46 ARG HH22 1 1
3 2671 1 1 46 ARG N N -4.277 -7.216 -7.985 1.00 . A A . 46 ARG N 1 1
3 2672 1 1 46 ARG NE N -7.002 -8.335 -7.446 1.00 . A A . 46 ARG NE 1 1
3 2673 1 1 46 ARG NH1 N -9.267 -8.107 -7.817 1.00 . A A . 46 ARG NH1 1 1
3 2674 1 1 46 ARG NH2 N -8.180 -10.008 -8.497 1.00 . A A . 46 ARG NH2 1 1
3 2675 1 1 46 ARG O O -4.745 -5.936 -11.316 1.00 . A A . 46 ARG O 1 1
3 2676 1 1 47 GLY C C -1.871 -4.522 -11.264 1.00 . A A . 47 GLY C 1 1
3 2677 1 1 47 GLY CA C -1.992 -6.032 -11.145 1.00 . A A . 47 GLY CA 1 1
3 2678 1 1 47 GLY H H -2.561 -6.729 -9.232 1.00 . A A . 47 GLY H 1 1
3 2679 1 1 47 GLY HA2 H -1.018 -6.448 -10.931 1.00 . A A . 47 GLY HA2 1 1
3 2680 1 1 47 GLY HA3 H -2.345 -6.430 -12.085 1.00 . A A . 47 GLY HA3 1 1
3 2681 1 1 47 GLY N N -2.913 -6.420 -10.091 1.00 . A A . 47 GLY N 1 1
3 2682 1 1 47 GLY O O -1.230 -4.010 -12.181 1.00 . A A . 47 GLY O 1 1
3 2683 1 1 48 GLN C C -1.858 -1.816 -9.046 1.00 . A A . 48 GLN C 1 1
3 2684 1 1 48 GLN CA C -2.498 -2.358 -10.314 1.00 . A A . 48 GLN CA 1 1
3 2685 1 1 48 GLN CB C -3.925 -1.801 -10.447 1.00 . A A . 48 GLN CB 1 1
3 2686 1 1 48 GLN CD C -6.336 -2.486 -10.771 1.00 . A A . 48 GLN CD 1 1
3 2687 1 1 48 GLN CG C -5.029 -2.778 -10.060 1.00 . A A . 48 GLN CG 1 1
3 2688 1 1 48 GLN H H -3.000 -4.288 -9.634 1.00 . A A . 48 GLN H 1 1
3 2689 1 1 48 GLN HA H -1.918 -2.016 -11.151 1.00 . A A . 48 GLN HA 1 1
3 2690 1 1 48 GLN HB2 H -4.017 -0.930 -9.817 1.00 . A A . 48 GLN HB2 1 1
3 2691 1 1 48 GLN HB3 H -4.085 -1.506 -11.470 1.00 . A A . 48 GLN HB3 1 1
3 2692 1 1 48 GLN HE21 H -6.074 -0.533 -10.498 1.00 . A A . 48 GLN HE21 1 1
3 2693 1 1 48 GLN HE22 H -7.517 -0.988 -11.333 1.00 . A A . 48 GLN HE22 1 1
3 2694 1 1 48 GLN HG2 H -4.719 -3.779 -10.316 1.00 . A A . 48 GLN HG2 1 1
3 2695 1 1 48 GLN HG3 H -5.194 -2.711 -8.996 1.00 . A A . 48 GLN HG3 1 1
3 2696 1 1 48 GLN N N -2.506 -3.815 -10.332 1.00 . A A . 48 GLN N 1 1
3 2697 1 1 48 GLN NE2 N -6.676 -1.207 -10.878 1.00 . A A . 48 GLN NE2 1 1
3 2698 1 1 48 GLN O O -2.121 -2.300 -7.952 1.00 . A A . 48 GLN O 1 1
3 2699 1 1 48 GLN OE1 O -7.031 -3.398 -11.218 1.00 . A A . 48 GLN OE1 1 1
3 2700 1 1 49 VAL C C -0.599 1.363 -8.186 1.00 . A A . 49 VAL C 1 1
3 2701 1 1 49 VAL CA C -0.433 -0.133 -8.051 1.00 . A A . 49 VAL CA 1 1
3 2702 1 1 49 VAL CB C 1.063 -0.463 -7.861 1.00 . A A . 49 VAL CB 1 1
3 2703 1 1 49 VAL CG1 C 1.745 -0.725 -9.173 1.00 . A A . 49 VAL CG1 1 1
3 2704 1 1 49 VAL CG2 C 1.768 0.651 -7.099 1.00 . A A . 49 VAL CG2 1 1
3 2705 1 1 49 VAL H H -0.902 -0.413 -10.093 1.00 . A A . 49 VAL H 1 1
3 2706 1 1 49 VAL HA H -0.967 -0.457 -7.168 1.00 . A A . 49 VAL HA 1 1
3 2707 1 1 49 VAL HB H 1.135 -1.356 -7.277 1.00 . A A . 49 VAL HB 1 1
3 2708 1 1 49 VAL HG11 H 1.178 -1.454 -9.727 1.00 . A A . 49 VAL HG11 1 1
3 2709 1 1 49 VAL HG12 H 2.739 -1.103 -8.982 1.00 . A A . 49 VAL HG12 1 1
3 2710 1 1 49 VAL HG13 H 1.805 0.194 -9.731 1.00 . A A . 49 VAL HG13 1 1
3 2711 1 1 49 VAL HG21 H 2.061 1.429 -7.789 1.00 . A A . 49 VAL HG21 1 1
3 2712 1 1 49 VAL HG22 H 2.644 0.256 -6.608 1.00 . A A . 49 VAL HG22 1 1
3 2713 1 1 49 VAL HG23 H 1.095 1.062 -6.359 1.00 . A A . 49 VAL HG23 1 1
3 2714 1 1 49 VAL N N -1.052 -0.780 -9.197 1.00 . A A . 49 VAL N 1 1
3 2715 1 1 49 VAL O O -0.236 1.954 -9.203 1.00 . A A . 49 VAL O 1 1
3 2716 1 1 50 GLY C C -0.915 4.018 -5.893 1.00 . A A . 50 GLY C 1 1
3 2717 1 1 50 GLY CA C -1.363 3.382 -7.173 1.00 . A A . 50 GLY CA 1 1
3 2718 1 1 50 GLY H H -1.419 1.437 -6.377 1.00 . A A . 50 GLY H 1 1
3 2719 1 1 50 GLY HA2 H -0.808 3.814 -7.991 1.00 . A A . 50 GLY HA2 1 1
3 2720 1 1 50 GLY HA3 H -2.409 3.580 -7.315 1.00 . A A . 50 GLY HA3 1 1
3 2721 1 1 50 GLY N N -1.151 1.964 -7.158 1.00 . A A . 50 GLY N 1 1
3 2722 1 1 50 GLY O O -0.178 3.418 -5.118 1.00 . A A . 50 GLY O 1 1
3 2723 1 1 51 LEU C C -1.876 5.621 -3.308 1.00 . A A . 51 LEU C 1 1
3 2724 1 1 51 LEU CA C -0.967 5.960 -4.482 1.00 . A A . 51 LEU CA 1 1
3 2725 1 1 51 LEU CB C -0.955 7.455 -4.768 1.00 . A A . 51 LEU CB 1 1
3 2726 1 1 51 LEU CD1 C 1.174 6.848 -6.010 1.00 . A A . 51 LEU CD1 1 1
3 2727 1 1 51 LEU CD2 C -0.033 8.963 -6.547 1.00 . A A . 51 LEU CD2 1 1
3 2728 1 1 51 LEU CG C 0.320 7.977 -5.450 1.00 . A A . 51 LEU CG 1 1
3 2729 1 1 51 LEU H H -1.931 5.662 -6.339 1.00 . A A . 51 LEU H 1 1
3 2730 1 1 51 LEU HA H 0.032 5.651 -4.231 1.00 . A A . 51 LEU HA 1 1
3 2731 1 1 51 LEU HB2 H -1.796 7.682 -5.406 1.00 . A A . 51 LEU HB2 1 1
3 2732 1 1 51 LEU HB3 H -1.079 7.981 -3.834 1.00 . A A . 51 LEU HB3 1 1
3 2733 1 1 51 LEU HD11 H 0.540 6.112 -6.478 1.00 . A A . 51 LEU HD11 1 1
3 2734 1 1 51 LEU HD12 H 1.729 6.387 -5.206 1.00 . A A . 51 LEU HD12 1 1
3 2735 1 1 51 LEU HD13 H 1.862 7.247 -6.738 1.00 . A A . 51 LEU HD13 1 1
3 2736 1 1 51 LEU HD21 H -1.030 9.341 -6.383 1.00 . A A . 51 LEU HD21 1 1
3 2737 1 1 51 LEU HD22 H 0.011 8.463 -7.503 1.00 . A A . 51 LEU HD22 1 1
3 2738 1 1 51 LEU HD23 H 0.671 9.781 -6.536 1.00 . A A . 51 LEU HD23 1 1
3 2739 1 1 51 LEU HG H 0.913 8.488 -4.721 1.00 . A A . 51 LEU HG 1 1
3 2740 1 1 51 LEU N N -1.349 5.236 -5.676 1.00 . A A . 51 LEU N 1 1
3 2741 1 1 51 LEU O O -3.102 5.639 -3.422 1.00 . A A . 51 LEU O 1 1
3 2742 1 1 52 VAL C C -1.407 5.612 0.257 1.00 . A A . 52 VAL C 1 1
3 2743 1 1 52 VAL CA C -1.974 4.910 -0.978 1.00 . A A . 52 VAL CA 1 1
3 2744 1 1 52 VAL CB C -1.890 3.386 -0.761 1.00 . A A . 52 VAL CB 1 1
3 2745 1 1 52 VAL CG1 C -0.433 2.942 -0.738 1.00 . A A . 52 VAL CG1 1 1
3 2746 1 1 52 VAL CG2 C -2.610 2.969 0.520 1.00 . A A . 52 VAL CG2 1 1
3 2747 1 1 52 VAL H H -0.270 5.277 -2.174 1.00 . A A . 52 VAL H 1 1
3 2748 1 1 52 VAL HA H -3.010 5.183 -1.105 1.00 . A A . 52 VAL HA 1 1
3 2749 1 1 52 VAL HB H -2.375 2.899 -1.595 1.00 . A A . 52 VAL HB 1 1
3 2750 1 1 52 VAL HG11 H 0.077 3.419 0.087 1.00 . A A . 52 VAL HG11 1 1
3 2751 1 1 52 VAL HG12 H 0.045 3.226 -1.666 1.00 . A A . 52 VAL HG12 1 1
3 2752 1 1 52 VAL HG13 H -0.383 1.872 -0.622 1.00 . A A . 52 VAL HG13 1 1
3 2753 1 1 52 VAL HG21 H -2.290 3.598 1.337 1.00 . A A . 52 VAL HG21 1 1
3 2754 1 1 52 VAL HG22 H -2.375 1.940 0.745 1.00 . A A . 52 VAL HG22 1 1
3 2755 1 1 52 VAL HG23 H -3.676 3.071 0.385 1.00 . A A . 52 VAL HG23 1 1
3 2756 1 1 52 VAL N N -1.250 5.287 -2.184 1.00 . A A . 52 VAL N 1 1
3 2757 1 1 52 VAL O O -0.198 5.765 0.393 1.00 . A A . 52 VAL O 1 1
3 2758 1 1 53 PRO C C -1.684 5.735 3.569 1.00 . A A . 53 PRO C 1 1
3 2759 1 1 53 PRO CA C -1.888 6.724 2.417 1.00 . A A . 53 PRO CA 1 1
3 2760 1 1 53 PRO CB C -3.128 7.554 2.682 1.00 . A A . 53 PRO CB 1 1
3 2761 1 1 53 PRO CD C -3.754 5.920 1.096 1.00 . A A . 53 PRO CD 1 1
3 2762 1 1 53 PRO CG C -4.191 6.569 2.378 1.00 . A A . 53 PRO CG 1 1
3 2763 1 1 53 PRO HA H -1.025 7.359 2.294 1.00 . A A . 53 PRO HA 1 1
3 2764 1 1 53 PRO HB2 H -3.149 7.879 3.714 1.00 . A A . 53 PRO HB2 1 1
3 2765 1 1 53 PRO HB3 H -3.164 8.402 2.015 1.00 . A A . 53 PRO HB3 1 1
3 2766 1 1 53 PRO HD2 H -4.059 4.884 1.069 1.00 . A A . 53 PRO HD2 1 1
3 2767 1 1 53 PRO HD3 H -4.142 6.458 0.244 1.00 . A A . 53 PRO HD3 1 1
3 2768 1 1 53 PRO HG2 H -4.216 5.830 3.165 1.00 . A A . 53 PRO HG2 1 1
3 2769 1 1 53 PRO HG3 H -5.147 7.056 2.261 1.00 . A A . 53 PRO HG3 1 1
3 2770 1 1 53 PRO N N -2.283 6.045 1.176 1.00 . A A . 53 PRO N 1 1
3 2771 1 1 53 PRO O O -2.381 5.800 4.580 1.00 . A A . 53 PRO O 1 1
3 2772 1 1 54 LYS C C -0.376 4.334 5.832 1.00 . A A . 54 LYS C 1 1
3 2773 1 1 54 LYS CA C -0.463 3.781 4.406 1.00 . A A . 54 LYS CA 1 1
3 2774 1 1 54 LYS CB C 0.831 3.042 4.058 1.00 . A A . 54 LYS CB 1 1
3 2775 1 1 54 LYS CD C -0.548 1.753 2.359 1.00 . A A . 54 LYS CD 1 1
3 2776 1 1 54 LYS CE C -1.522 0.621 2.654 1.00 . A A . 54 LYS CE 1 1
3 2777 1 1 54 LYS CG C 0.641 1.730 3.310 1.00 . A A . 54 LYS CG 1 1
3 2778 1 1 54 LYS H H -0.250 4.803 2.564 1.00 . A A . 54 LYS H 1 1
3 2779 1 1 54 LYS HA H -1.275 3.070 4.373 1.00 . A A . 54 LYS HA 1 1
3 2780 1 1 54 LYS HB2 H 1.435 3.677 3.448 1.00 . A A . 54 LYS HB2 1 1
3 2781 1 1 54 LYS HB3 H 1.365 2.830 4.973 1.00 . A A . 54 LYS HB3 1 1
3 2782 1 1 54 LYS HD2 H -1.065 2.693 2.459 1.00 . A A . 54 LYS HD2 1 1
3 2783 1 1 54 LYS HD3 H -0.186 1.648 1.348 1.00 . A A . 54 LYS HD3 1 1
3 2784 1 1 54 LYS HE2 H -1.246 0.158 3.589 1.00 . A A . 54 LYS HE2 1 1
3 2785 1 1 54 LYS HE3 H -2.517 1.033 2.737 1.00 . A A . 54 LYS HE3 1 1
3 2786 1 1 54 LYS HG2 H 1.531 1.531 2.736 1.00 . A A . 54 LYS HG2 1 1
3 2787 1 1 54 LYS HG3 H 0.498 0.941 4.028 1.00 . A A . 54 LYS HG3 1 1
3 2788 1 1 54 LYS HZ1 H -2.202 -1.160 1.803 1.00 . A A . 54 LYS HZ1 1 1
3 2789 1 1 54 LYS HZ2 H -0.567 -0.840 1.507 1.00 . A A . 54 LYS HZ2 1 1
3 2790 1 1 54 LYS HZ3 H -1.761 0.016 0.669 1.00 . A A . 54 LYS HZ3 1 1
3 2791 1 1 54 LYS N N -0.750 4.811 3.399 1.00 . A A . 54 LYS N 1 1
3 2792 1 1 54 LYS NZ N -1.512 -0.413 1.583 1.00 . A A . 54 LYS NZ 1 1
3 2793 1 1 54 LYS O O -0.361 3.565 6.787 1.00 . A A . 54 LYS O 1 1
3 2794 1 1 55 ASN C C -1.254 5.617 8.285 1.00 . A A . 55 ASN C 1 1
3 2795 1 1 55 ASN CA C -0.258 6.266 7.315 1.00 . A A . 55 ASN CA 1 1
3 2796 1 1 55 ASN CB C -0.532 7.769 7.223 1.00 . A A . 55 ASN CB 1 1
3 2797 1 1 55 ASN CG C 0.344 8.574 8.163 1.00 . A A . 55 ASN CG 1 1
3 2798 1 1 55 ASN H H -0.342 6.234 5.199 1.00 . A A . 55 ASN H 1 1
3 2799 1 1 55 ASN HA H 0.742 6.117 7.693 1.00 . A A . 55 ASN HA 1 1
3 2800 1 1 55 ASN HB2 H -0.347 8.102 6.214 1.00 . A A . 55 ASN HB2 1 1
3 2801 1 1 55 ASN HB3 H -1.566 7.955 7.476 1.00 . A A . 55 ASN HB3 1 1
3 2802 1 1 55 ASN HD21 H -0.170 7.402 9.686 1.00 . A A . 55 ASN HD21 1 1
3 2803 1 1 55 ASN HD22 H 0.928 8.681 10.061 1.00 . A A . 55 ASN HD22 1 1
3 2804 1 1 55 ASN N N -0.328 5.656 5.987 1.00 . A A . 55 ASN N 1 1
3 2805 1 1 55 ASN ND2 N 0.370 8.180 9.431 1.00 . A A . 55 ASN ND2 1 1
3 2806 1 1 55 ASN O O -1.088 5.702 9.502 1.00 . A A . 55 ASN O 1 1
3 2807 1 1 55 ASN OD1 O 0.990 9.539 7.755 1.00 . A A . 55 ASN OD1 1 1
3 2808 1 1 56 TYR C C -3.022 2.789 8.588 1.00 . A A . 56 TYR C 1 1
3 2809 1 1 56 TYR CA C -3.285 4.287 8.561 1.00 . A A . 56 TYR CA 1 1
3 2810 1 1 56 TYR CB C -4.692 4.570 8.020 1.00 . A A . 56 TYR CB 1 1
3 2811 1 1 56 TYR CD1 C -4.739 4.258 5.514 1.00 . A A . 56 TYR CD1 1 1
3 2812 1 1 56 TYR CD2 C -5.755 2.581 6.868 1.00 . A A . 56 TYR CD2 1 1
3 2813 1 1 56 TYR CE1 C -5.082 3.552 4.376 1.00 . A A . 56 TYR CE1 1 1
3 2814 1 1 56 TYR CE2 C -6.102 1.871 5.736 1.00 . A A . 56 TYR CE2 1 1
3 2815 1 1 56 TYR CG C -5.067 3.786 6.777 1.00 . A A . 56 TYR CG 1 1
3 2816 1 1 56 TYR CZ C -5.762 2.360 4.493 1.00 . A A . 56 TYR CZ 1 1
3 2817 1 1 56 TYR H H -2.357 4.910 6.766 1.00 . A A . 56 TYR H 1 1
3 2818 1 1 56 TYR HA H -3.207 4.673 9.566 1.00 . A A . 56 TYR HA 1 1
3 2819 1 1 56 TYR HB2 H -5.415 4.334 8.784 1.00 . A A . 56 TYR HB2 1 1
3 2820 1 1 56 TYR HB3 H -4.761 5.615 7.777 1.00 . A A . 56 TYR HB3 1 1
3 2821 1 1 56 TYR HD1 H -4.208 5.192 5.426 1.00 . A A . 56 TYR HD1 1 1
3 2822 1 1 56 TYR HD2 H -6.018 2.200 7.843 1.00 . A A . 56 TYR HD2 1 1
3 2823 1 1 56 TYR HE1 H -4.816 3.937 3.403 1.00 . A A . 56 TYR HE1 1 1
3 2824 1 1 56 TYR HE2 H -6.637 0.937 5.828 1.00 . A A . 56 TYR HE2 1 1
3 2825 1 1 56 TYR HH H -6.853 2.084 2.934 1.00 . A A . 56 TYR HH 1 1
3 2826 1 1 56 TYR N N -2.280 4.958 7.741 1.00 . A A . 56 TYR N 1 1
3 2827 1 1 56 TYR O O -3.946 1.985 8.667 1.00 . A A . 56 TYR O 1 1
3 2828 1 1 56 TYR OH O -6.108 1.656 3.363 1.00 . A A . 56 TYR OH 1 1
3 2829 1 1 57 VAL C C 0.022 0.864 9.130 1.00 . A A . 57 VAL C 1 1
3 2830 1 1 57 VAL CA C -1.348 1.034 8.484 1.00 . A A . 57 VAL CA 1 1
3 2831 1 1 57 VAL CB C -1.284 0.500 7.028 1.00 . A A . 57 VAL CB 1 1
3 2832 1 1 57 VAL CG1 C -2.278 1.220 6.125 1.00 . A A . 57 VAL CG1 1 1
3 2833 1 1 57 VAL CG2 C 0.118 0.626 6.448 1.00 . A A . 57 VAL CG2 1 1
3 2834 1 1 57 VAL H H -1.065 3.123 8.423 1.00 . A A . 57 VAL H 1 1
3 2835 1 1 57 VAL HA H -2.083 0.450 9.033 1.00 . A A . 57 VAL HA 1 1
3 2836 1 1 57 VAL HB H -1.542 -0.540 7.043 1.00 . A A . 57 VAL HB 1 1
3 2837 1 1 57 VAL HG11 H -2.003 2.263 6.045 1.00 . A A . 57 VAL HG11 1 1
3 2838 1 1 57 VAL HG12 H -3.270 1.140 6.541 1.00 . A A . 57 VAL HG12 1 1
3 2839 1 1 57 VAL HG13 H -2.262 0.770 5.142 1.00 . A A . 57 VAL HG13 1 1
3 2840 1 1 57 VAL HG21 H 0.803 0.024 7.022 1.00 . A A . 57 VAL HG21 1 1
3 2841 1 1 57 VAL HG22 H 0.431 1.658 6.481 1.00 . A A . 57 VAL HG22 1 1
3 2842 1 1 57 VAL HG23 H 0.110 0.286 5.427 1.00 . A A . 57 VAL HG23 1 1
3 2843 1 1 57 VAL N N -1.753 2.429 8.499 1.00 . A A . 57 VAL N 1 1
3 2844 1 1 57 VAL O O 0.683 1.843 9.478 1.00 . A A . 57 VAL O 1 1
3 2845 1 1 58 VAL C C 2.685 -1.134 8.655 1.00 . A A . 58 VAL C 1 1
3 2846 1 1 58 VAL CA C 1.773 -0.677 9.787 1.00 . A A . 58 VAL CA 1 1
3 2847 1 1 58 VAL CB C 1.709 -1.766 10.878 1.00 . A A . 58 VAL CB 1 1
3 2848 1 1 58 VAL CG1 C 1.162 -3.068 10.311 1.00 . A A . 58 VAL CG1 1 1
3 2849 1 1 58 VAL CG2 C 3.079 -1.980 11.501 1.00 . A A . 58 VAL CG2 1 1
3 2850 1 1 58 VAL H H -0.096 -1.117 8.911 1.00 . A A . 58 VAL H 1 1
3 2851 1 1 58 VAL HA H 2.174 0.230 10.221 1.00 . A A . 58 VAL HA 1 1
3 2852 1 1 58 VAL HB H 1.035 -1.428 11.652 1.00 . A A . 58 VAL HB 1 1
3 2853 1 1 58 VAL HG11 H 0.422 -3.471 10.986 1.00 . A A . 58 VAL HG11 1 1
3 2854 1 1 58 VAL HG12 H 1.967 -3.777 10.195 1.00 . A A . 58 VAL HG12 1 1
3 2855 1 1 58 VAL HG13 H 0.707 -2.879 9.349 1.00 . A A . 58 VAL HG13 1 1
3 2856 1 1 58 VAL HG21 H 2.962 -2.336 12.515 1.00 . A A . 58 VAL HG21 1 1
3 2857 1 1 58 VAL HG22 H 3.621 -1.046 11.508 1.00 . A A . 58 VAL HG22 1 1
3 2858 1 1 58 VAL HG23 H 3.627 -2.709 10.925 1.00 . A A . 58 VAL HG23 1 1
3 2859 1 1 58 VAL N N 0.461 -0.382 9.240 1.00 . A A . 58 VAL N 1 1
3 2860 1 1 58 VAL O O 2.467 -2.190 8.062 1.00 . A A . 58 VAL O 1 1
3 2861 1 1 59 VAL C C 5.527 -1.802 7.612 1.00 . A A . 59 VAL C 1 1
3 2862 1 1 59 VAL CA C 4.604 -0.654 7.254 1.00 . A A . 59 VAL CA 1 1
3 2863 1 1 59 VAL CB C 5.461 0.545 6.816 1.00 . A A . 59 VAL CB 1 1
3 2864 1 1 59 VAL CG1 C 6.265 0.183 5.570 1.00 . A A . 59 VAL CG1 1 1
3 2865 1 1 59 VAL CG2 C 4.587 1.765 6.564 1.00 . A A . 59 VAL CG2 1 1
3 2866 1 1 59 VAL H H 3.808 0.512 8.831 1.00 . A A . 59 VAL H 1 1
3 2867 1 1 59 VAL HA H 4.003 -0.954 6.408 1.00 . A A . 59 VAL HA 1 1
3 2868 1 1 59 VAL HB H 6.155 0.779 7.611 1.00 . A A . 59 VAL HB 1 1
3 2869 1 1 59 VAL HG11 H 6.246 1.008 4.873 1.00 . A A . 59 VAL HG11 1 1
3 2870 1 1 59 VAL HG12 H 5.830 -0.691 5.103 1.00 . A A . 59 VAL HG12 1 1
3 2871 1 1 59 VAL HG13 H 7.287 -0.035 5.850 1.00 . A A . 59 VAL HG13 1 1
3 2872 1 1 59 VAL HG21 H 4.005 1.612 5.667 1.00 . A A . 59 VAL HG21 1 1
3 2873 1 1 59 VAL HG22 H 5.213 2.636 6.442 1.00 . A A . 59 VAL HG22 1 1
3 2874 1 1 59 VAL HG23 H 3.924 1.912 7.403 1.00 . A A . 59 VAL HG23 1 1
3 2875 1 1 59 VAL N N 3.691 -0.327 8.340 1.00 . A A . 59 VAL N 1 1
3 2876 1 1 59 VAL O O 5.939 -1.960 8.761 1.00 . A A . 59 VAL O 1 1
3 2877 1 1 60 LEU C C 8.119 -3.338 6.259 1.00 . A A . 60 LEU C 1 1
3 2878 1 1 60 LEU CA C 6.729 -3.712 6.754 1.00 . A A . 60 LEU CA 1 1
3 2879 1 1 60 LEU CB C 6.172 -4.907 5.974 1.00 . A A . 60 LEU CB 1 1
3 2880 1 1 60 LEU CD1 C 4.943 -5.540 8.082 1.00 . A A . 60 LEU CD1 1 1
3 2881 1 1 60 LEU CD2 C 4.652 -6.904 6.009 1.00 . A A . 60 LEU CD2 1 1
3 2882 1 1 60 LEU CG C 5.624 -6.062 6.823 1.00 . A A . 60 LEU CG 1 1
3 2883 1 1 60 LEU H H 5.508 -2.400 5.721 1.00 . A A . 60 LEU H 1 1
3 2884 1 1 60 LEU HA H 6.776 -3.963 7.800 1.00 . A A . 60 LEU HA 1 1
3 2885 1 1 60 LEU HB2 H 5.371 -4.550 5.345 1.00 . A A . 60 LEU HB2 1 1
3 2886 1 1 60 LEU HB3 H 6.955 -5.295 5.343 1.00 . A A . 60 LEU HB3 1 1
3 2887 1 1 60 LEU HD11 H 4.258 -6.286 8.455 1.00 . A A . 60 LEU HD11 1 1
3 2888 1 1 60 LEU HD12 H 4.400 -4.636 7.849 1.00 . A A . 60 LEU HD12 1 1
3 2889 1 1 60 LEU HD13 H 5.690 -5.329 8.832 1.00 . A A . 60 LEU HD13 1 1
3 2890 1 1 60 LEU HD21 H 3.640 -6.600 6.231 1.00 . A A . 60 LEU HD21 1 1
3 2891 1 1 60 LEU HD22 H 4.778 -7.946 6.264 1.00 . A A . 60 LEU HD22 1 1
3 2892 1 1 60 LEU HD23 H 4.847 -6.765 4.957 1.00 . A A . 60 LEU HD23 1 1
3 2893 1 1 60 LEU HG H 6.443 -6.694 7.126 1.00 . A A . 60 LEU HG 1 1
3 2894 1 1 60 LEU N N 5.855 -2.591 6.602 1.00 . A A . 60 LEU N 1 1
3 2895 1 1 60 LEU O O 8.298 -2.366 5.526 1.00 . A A . 60 LEU O 1 1
3 2896 1 1 61 SER C C 11.374 -4.991 6.842 1.00 . A A . 61 SER C 1 1
3 2897 1 1 61 SER CA C 10.477 -3.886 6.295 1.00 . A A . 61 SER CA 1 1
3 2898 1 1 61 SER CB C 10.954 -2.525 6.806 1.00 . A A . 61 SER CB 1 1
3 2899 1 1 61 SER H H 8.860 -4.848 7.255 1.00 . A A . 61 SER H 1 1
3 2900 1 1 61 SER HA H 10.531 -3.894 5.217 1.00 . A A . 61 SER HA 1 1
3 2901 1 1 61 SER HB2 H 10.100 -1.897 7.006 1.00 . A A . 61 SER HB2 1 1
3 2902 1 1 61 SER HB3 H 11.522 -2.662 7.715 1.00 . A A . 61 SER HB3 1 1
3 2903 1 1 61 SER HG H 11.249 -1.632 5.086 1.00 . A A . 61 SER HG 1 1
3 2904 1 1 61 SER N N 9.087 -4.110 6.674 1.00 . A A . 61 SER N 1 1
3 2905 1 1 61 SER O O 11.556 -5.049 8.075 1.00 . A A . 61 SER O 1 1
3 2906 1 1 61 SER OXT O 11.887 -5.789 6.029 1.00 . A A . 61 SER OXT 1 1
3 2907 1 1 61 SER OG O 11.777 -1.881 5.848 1.00 . A A . 61 SER OG 1 1
4 2908 1 1 1 GLY C C 14.327 -8.273 2.144 1.00 . A A . 1 GLY C 1 1
4 2909 1 1 1 GLY CA C 15.029 -9.290 3.023 1.00 . A A . 1 GLY CA 1 1
4 2910 1 1 1 GLY H1 H 14.503 -10.465 4.668 1.00 . A A . 1 GLY H1 1 1
4 2911 1 1 1 GLY H2 H 13.827 -10.987 3.209 1.00 . A A . 1 GLY H2 1 1
4 2912 1 1 1 GLY H3 H 13.205 -9.621 3.987 1.00 . A A . 1 GLY H3 1 1
4 2913 1 1 1 GLY HA2 H 15.655 -8.766 3.730 1.00 . A A . 1 GLY HA2 1 1
4 2914 1 1 1 GLY HA3 H 15.651 -9.917 2.403 1.00 . A A . 1 GLY HA3 1 1
4 2915 1 1 1 GLY N N 14.074 -10.151 3.774 1.00 . A A . 1 GLY N 1 1
4 2916 1 1 1 GLY O O 14.892 -7.229 1.819 1.00 . A A . 1 GLY O 1 1
4 2917 1 1 2 SER C C 11.506 -6.706 1.744 1.00 . A A . 2 SER C 1 1
4 2918 1 1 2 SER CA C 12.315 -7.686 0.907 1.00 . A A . 2 SER CA 1 1
4 2919 1 1 2 SER CB C 11.370 -8.491 0.009 1.00 . A A . 2 SER CB 1 1
4 2920 1 1 2 SER H H 12.697 -9.427 2.046 1.00 . A A . 2 SER H 1 1
4 2921 1 1 2 SER HA H 13.003 -7.132 0.286 1.00 . A A . 2 SER HA 1 1
4 2922 1 1 2 SER HB2 H 11.561 -9.545 0.143 1.00 . A A . 2 SER HB2 1 1
4 2923 1 1 2 SER HB3 H 10.342 -8.273 0.278 1.00 . A A . 2 SER HB3 1 1
4 2924 1 1 2 SER HG H 10.713 -8.140 -1.803 1.00 . A A . 2 SER HG 1 1
4 2925 1 1 2 SER N N 13.094 -8.580 1.755 1.00 . A A . 2 SER N 1 1
4 2926 1 1 2 SER O O 10.966 -7.067 2.789 1.00 . A A . 2 SER O 1 1
4 2927 1 1 2 SER OG O 11.563 -8.164 -1.356 1.00 . A A . 2 SER OG 1 1
4 2928 1 1 3 HIS C C 9.157 -4.636 1.650 1.00 . A A . 3 HIS C 1 1
4 2929 1 1 3 HIS CA C 10.628 -4.458 1.971 1.00 . A A . 3 HIS CA 1 1
4 2930 1 1 3 HIS CB C 11.076 -3.038 1.610 1.00 . A A . 3 HIS CB 1 1
4 2931 1 1 3 HIS CD2 C 11.395 -2.971 -0.964 1.00 . A A . 3 HIS CD2 1 1
4 2932 1 1 3 HIS CE1 C 13.571 -2.713 -1.011 1.00 . A A . 3 HIS CE1 1 1
4 2933 1 1 3 HIS CG C 11.828 -2.934 0.319 1.00 . A A . 3 HIS CG 1 1
4 2934 1 1 3 HIS H H 11.837 -5.249 0.418 1.00 . A A . 3 HIS H 1 1
4 2935 1 1 3 HIS HA H 10.771 -4.615 3.031 1.00 . A A . 3 HIS HA 1 1
4 2936 1 1 3 HIS HB2 H 10.205 -2.405 1.533 1.00 . A A . 3 HIS HB2 1 1
4 2937 1 1 3 HIS HB3 H 11.710 -2.668 2.399 1.00 . A A . 3 HIS HB3 1 1
4 2938 1 1 3 HIS HD1 H 13.802 -2.710 1.023 1.00 . A A . 3 HIS HD1 1 1
4 2939 1 1 3 HIS HD2 H 10.371 -3.087 -1.291 1.00 . A A . 3 HIS HD2 1 1
4 2940 1 1 3 HIS HE1 H 14.585 -2.592 -1.365 1.00 . A A . 3 HIS HE1 1 1
4 2941 1 1 3 HIS HE2 H 12.498 -2.870 -2.748 1.00 . A A . 3 HIS HE2 1 1
4 2942 1 1 3 HIS N N 11.402 -5.472 1.267 1.00 . A A . 3 HIS N 1 1
4 2943 1 1 3 HIS ND1 N 13.196 -2.773 0.255 1.00 . A A . 3 HIS ND1 1 1
4 2944 1 1 3 HIS NE2 N 12.497 -2.832 -1.769 1.00 . A A . 3 HIS NE2 1 1
4 2945 1 1 3 HIS O O 8.754 -4.593 0.487 1.00 . A A . 3 HIS O 1 1
4 2946 1 1 4 VAL C C 6.126 -4.171 3.407 1.00 . A A . 4 VAL C 1 1
4 2947 1 1 4 VAL CA C 6.937 -5.079 2.501 1.00 . A A . 4 VAL CA 1 1
4 2948 1 1 4 VAL CB C 6.553 -6.551 2.771 1.00 . A A . 4 VAL CB 1 1
4 2949 1 1 4 VAL CG1 C 5.687 -7.094 1.647 1.00 . A A . 4 VAL CG1 1 1
4 2950 1 1 4 VAL CG2 C 7.792 -7.415 2.937 1.00 . A A . 4 VAL CG2 1 1
4 2951 1 1 4 VAL H H 8.744 -4.903 3.587 1.00 . A A . 4 VAL H 1 1
4 2952 1 1 4 VAL HA H 6.695 -4.851 1.473 1.00 . A A . 4 VAL HA 1 1
4 2953 1 1 4 VAL HB H 5.988 -6.591 3.692 1.00 . A A . 4 VAL HB 1 1
4 2954 1 1 4 VAL HG11 H 6.208 -6.978 0.708 1.00 . A A . 4 VAL HG11 1 1
4 2955 1 1 4 VAL HG12 H 4.756 -6.552 1.614 1.00 . A A . 4 VAL HG12 1 1
4 2956 1 1 4 VAL HG13 H 5.490 -8.142 1.820 1.00 . A A . 4 VAL HG13 1 1
4 2957 1 1 4 VAL HG21 H 8.215 -7.251 3.915 1.00 . A A . 4 VAL HG21 1 1
4 2958 1 1 4 VAL HG22 H 8.516 -7.149 2.180 1.00 . A A . 4 VAL HG22 1 1
4 2959 1 1 4 VAL HG23 H 7.521 -8.454 2.829 1.00 . A A . 4 VAL HG23 1 1
4 2960 1 1 4 VAL N N 8.362 -4.864 2.682 1.00 . A A . 4 VAL N 1 1
4 2961 1 1 4 VAL O O 6.661 -3.558 4.329 1.00 . A A . 4 VAL O 1 1
4 2962 1 1 5 VAL C C 2.722 -4.023 4.392 1.00 . A A . 5 VAL C 1 1
4 2963 1 1 5 VAL CA C 3.943 -3.246 3.927 1.00 . A A . 5 VAL CA 1 1
4 2964 1 1 5 VAL CB C 3.524 -1.964 3.157 1.00 . A A . 5 VAL CB 1 1
4 2965 1 1 5 VAL CG1 C 3.430 -2.229 1.666 1.00 . A A . 5 VAL CG1 1 1
4 2966 1 1 5 VAL CG2 C 2.215 -1.376 3.666 1.00 . A A . 5 VAL CG2 1 1
4 2967 1 1 5 VAL H H 4.469 -4.596 2.382 1.00 . A A . 5 VAL H 1 1
4 2968 1 1 5 VAL HA H 4.492 -2.941 4.801 1.00 . A A . 5 VAL HA 1 1
4 2969 1 1 5 VAL HB H 4.291 -1.230 3.318 1.00 . A A . 5 VAL HB 1 1
4 2970 1 1 5 VAL HG11 H 3.677 -1.334 1.128 1.00 . A A . 5 VAL HG11 1 1
4 2971 1 1 5 VAL HG12 H 2.428 -2.534 1.415 1.00 . A A . 5 VAL HG12 1 1
4 2972 1 1 5 VAL HG13 H 4.121 -3.008 1.394 1.00 . A A . 5 VAL HG13 1 1
4 2973 1 1 5 VAL HG21 H 1.950 -0.521 3.061 1.00 . A A . 5 VAL HG21 1 1
4 2974 1 1 5 VAL HG22 H 2.334 -1.064 4.692 1.00 . A A . 5 VAL HG22 1 1
4 2975 1 1 5 VAL HG23 H 1.433 -2.117 3.599 1.00 . A A . 5 VAL HG23 1 1
4 2976 1 1 5 VAL N N 4.833 -4.084 3.136 1.00 . A A . 5 VAL N 1 1
4 2977 1 1 5 VAL O O 2.400 -5.088 3.865 1.00 . A A . 5 VAL O 1 1
4 2978 1 1 6 GLN C C -0.195 -3.079 6.299 1.00 . A A . 6 GLN C 1 1
4 2979 1 1 6 GLN CA C 0.881 -4.112 5.979 1.00 . A A . 6 GLN CA 1 1
4 2980 1 1 6 GLN CB C 1.272 -4.859 7.258 1.00 . A A . 6 GLN CB 1 1
4 2981 1 1 6 GLN CD C 1.381 -7.144 8.322 1.00 . A A . 6 GLN CD 1 1
4 2982 1 1 6 GLN CG C 0.627 -6.226 7.380 1.00 . A A . 6 GLN CG 1 1
4 2983 1 1 6 GLN H H 2.390 -2.634 5.776 1.00 . A A . 6 GLN H 1 1
4 2984 1 1 6 GLN HA H 0.493 -4.818 5.263 1.00 . A A . 6 GLN HA 1 1
4 2985 1 1 6 GLN HB2 H 2.349 -4.984 7.276 1.00 . A A . 6 GLN HB2 1 1
4 2986 1 1 6 GLN HB3 H 0.975 -4.266 8.112 1.00 . A A . 6 GLN HB3 1 1
4 2987 1 1 6 GLN HE21 H 0.652 -8.739 7.388 1.00 . A A . 6 GLN HE21 1 1
4 2988 1 1 6 GLN HE22 H 1.708 -9.064 8.717 1.00 . A A . 6 GLN HE22 1 1
4 2989 1 1 6 GLN HG2 H -0.380 -6.103 7.751 1.00 . A A . 6 GLN HG2 1 1
4 2990 1 1 6 GLN HG3 H 0.597 -6.683 6.404 1.00 . A A . 6 GLN HG3 1 1
4 2991 1 1 6 GLN N N 2.062 -3.481 5.402 1.00 . A A . 6 GLN N 1 1
4 2992 1 1 6 GLN NE2 N 1.232 -8.446 8.122 1.00 . A A . 6 GLN NE2 1 1
4 2993 1 1 6 GLN O O 0.117 -1.950 6.670 1.00 . A A . 6 GLN O 1 1
4 2994 1 1 6 GLN OE1 O 2.087 -6.685 9.220 1.00 . A A . 6 GLN OE1 1 1
4 2995 1 1 7 THR C C -3.216 -2.935 7.797 1.00 . A A . 7 THR C 1 1
4 2996 1 1 7 THR CA C -2.563 -2.559 6.477 1.00 . A A . 7 THR CA 1 1
4 2997 1 1 7 THR CB C -3.613 -2.549 5.368 1.00 . A A . 7 THR CB 1 1
4 2998 1 1 7 THR CG2 C -3.223 -1.700 4.177 1.00 . A A . 7 THR CG2 1 1
4 2999 1 1 7 THR H H -1.661 -4.391 5.883 1.00 . A A . 7 THR H 1 1
4 3000 1 1 7 THR HA H -2.151 -1.564 6.574 1.00 . A A . 7 THR HA 1 1
4 3001 1 1 7 THR HB H -4.535 -2.150 5.771 1.00 . A A . 7 THR HB 1 1
4 3002 1 1 7 THR HG1 H -4.778 -4.091 5.086 1.00 . A A . 7 THR HG1 1 1
4 3003 1 1 7 THR HG21 H -4.099 -1.205 3.785 1.00 . A A . 7 THR HG21 1 1
4 3004 1 1 7 THR HG22 H -2.792 -2.330 3.411 1.00 . A A . 7 THR HG22 1 1
4 3005 1 1 7 THR HG23 H -2.499 -0.960 4.484 1.00 . A A . 7 THR HG23 1 1
4 3006 1 1 7 THR N N -1.462 -3.470 6.171 1.00 . A A . 7 THR N 1 1
4 3007 1 1 7 THR O O -3.024 -4.040 8.306 1.00 . A A . 7 THR O 1 1
4 3008 1 1 7 THR OG1 O -3.866 -3.856 4.900 1.00 . A A . 7 THR OG1 1 1
4 3009 1 1 8 LEU C C -6.126 -1.846 9.546 1.00 . A A . 8 LEU C 1 1
4 3010 1 1 8 LEU CA C -4.650 -2.231 9.622 1.00 . A A . 8 LEU CA 1 1
4 3011 1 1 8 LEU CB C -3.964 -1.447 10.751 1.00 . A A . 8 LEU CB 1 1
4 3012 1 1 8 LEU CD1 C -1.771 -0.995 9.596 1.00 . A A . 8 LEU CD1 1 1
4 3013 1 1 8 LEU CD2 C -3.630 0.681 9.462 1.00 . A A . 8 LEU CD2 1 1
4 3014 1 1 8 LEU CG C -2.955 -0.375 10.322 1.00 . A A . 8 LEU CG 1 1
4 3015 1 1 8 LEU H H -4.083 -1.146 7.902 1.00 . A A . 8 LEU H 1 1
4 3016 1 1 8 LEU HA H -4.583 -3.286 9.844 1.00 . A A . 8 LEU HA 1 1
4 3017 1 1 8 LEU HB2 H -4.731 -0.963 11.329 1.00 . A A . 8 LEU HB2 1 1
4 3018 1 1 8 LEU HB3 H -3.450 -2.153 11.386 1.00 . A A . 8 LEU HB3 1 1
4 3019 1 1 8 LEU HD11 H -1.942 -0.961 8.531 1.00 . A A . 8 LEU HD11 1 1
4 3020 1 1 8 LEU HD12 H -1.656 -2.023 9.909 1.00 . A A . 8 LEU HD12 1 1
4 3021 1 1 8 LEU HD13 H -0.874 -0.444 9.834 1.00 . A A . 8 LEU HD13 1 1
4 3022 1 1 8 LEU HD21 H -4.688 0.701 9.682 1.00 . A A . 8 LEU HD21 1 1
4 3023 1 1 8 LEU HD22 H -3.483 0.443 8.423 1.00 . A A . 8 LEU HD22 1 1
4 3024 1 1 8 LEU HD23 H -3.200 1.649 9.675 1.00 . A A . 8 LEU HD23 1 1
4 3025 1 1 8 LEU HG H -2.573 0.115 11.202 1.00 . A A . 8 LEU HG 1 1
4 3026 1 1 8 LEU N N -3.978 -2.006 8.353 1.00 . A A . 8 LEU N 1 1
4 3027 1 1 8 LEU O O -6.974 -2.486 10.167 1.00 . A A . 8 LEU O 1 1
4 3028 1 1 9 TYR C C -8.262 -0.377 7.199 1.00 . A A . 9 TYR C 1 1
4 3029 1 1 9 TYR CA C -7.801 -0.326 8.653 1.00 . A A . 9 TYR CA 1 1
4 3030 1 1 9 TYR CB C -7.932 1.113 9.173 1.00 . A A . 9 TYR CB 1 1
4 3031 1 1 9 TYR CD1 C -9.553 0.858 11.092 1.00 . A A . 9 TYR CD1 1 1
4 3032 1 1 9 TYR CD2 C -7.347 1.620 11.578 1.00 . A A . 9 TYR CD2 1 1
4 3033 1 1 9 TYR CE1 C -9.880 0.936 12.433 1.00 . A A . 9 TYR CE1 1 1
4 3034 1 1 9 TYR CE2 C -7.666 1.700 12.921 1.00 . A A . 9 TYR CE2 1 1
4 3035 1 1 9 TYR CG C -8.283 1.198 10.642 1.00 . A A . 9 TYR CG 1 1
4 3036 1 1 9 TYR CZ C -8.933 1.357 13.342 1.00 . A A . 9 TYR CZ 1 1
4 3037 1 1 9 TYR H H -5.707 -0.317 8.325 1.00 . A A . 9 TYR H 1 1
4 3038 1 1 9 TYR HA H -8.433 -0.970 9.244 1.00 . A A . 9 TYR HA 1 1
4 3039 1 1 9 TYR HB2 H -6.996 1.636 9.024 1.00 . A A . 9 TYR HB2 1 1
4 3040 1 1 9 TYR HB3 H -8.709 1.622 8.618 1.00 . A A . 9 TYR HB3 1 1
4 3041 1 1 9 TYR HD1 H -10.292 0.528 10.378 1.00 . A A . 9 TYR HD1 1 1
4 3042 1 1 9 TYR HD2 H -6.356 1.888 11.245 1.00 . A A . 9 TYR HD2 1 1
4 3043 1 1 9 TYR HE1 H -10.873 0.667 12.763 1.00 . A A . 9 TYR HE1 1 1
4 3044 1 1 9 TYR HE2 H -6.924 2.031 13.633 1.00 . A A . 9 TYR HE2 1 1
4 3045 1 1 9 TYR HH H -9.375 0.551 15.032 1.00 . A A . 9 TYR HH 1 1
4 3046 1 1 9 TYR N N -6.425 -0.793 8.792 1.00 . A A . 9 TYR N 1 1
4 3047 1 1 9 TYR O O -7.535 0.045 6.300 1.00 . A A . 9 TYR O 1 1
4 3048 1 1 9 TYR OH O -9.256 1.436 14.678 1.00 . A A . 9 TYR OH 1 1
4 3049 1 1 10 PRO C C -10.380 0.470 5.090 1.00 . A A . 10 PRO C 1 1
4 3050 1 1 10 PRO CA C -10.046 -0.929 5.590 1.00 . A A . 10 PRO CA 1 1
4 3051 1 1 10 PRO CB C -11.315 -1.764 5.757 1.00 . A A . 10 PRO CB 1 1
4 3052 1 1 10 PRO CD C -10.445 -1.368 7.955 1.00 . A A . 10 PRO CD 1 1
4 3053 1 1 10 PRO CG C -11.720 -1.559 7.176 1.00 . A A . 10 PRO CG 1 1
4 3054 1 1 10 PRO HA H -9.369 -1.413 4.900 1.00 . A A . 10 PRO HA 1 1
4 3055 1 1 10 PRO HB2 H -12.075 -1.412 5.074 1.00 . A A . 10 PRO HB2 1 1
4 3056 1 1 10 PRO HB3 H -11.096 -2.802 5.556 1.00 . A A . 10 PRO HB3 1 1
4 3057 1 1 10 PRO HD2 H -10.589 -0.640 8.741 1.00 . A A . 10 PRO HD2 1 1
4 3058 1 1 10 PRO HD3 H -10.110 -2.308 8.367 1.00 . A A . 10 PRO HD3 1 1
4 3059 1 1 10 PRO HG2 H -12.343 -0.680 7.257 1.00 . A A . 10 PRO HG2 1 1
4 3060 1 1 10 PRO HG3 H -12.249 -2.429 7.536 1.00 . A A . 10 PRO HG3 1 1
4 3061 1 1 10 PRO N N -9.492 -0.868 6.945 1.00 . A A . 10 PRO N 1 1
4 3062 1 1 10 PRO O O -11.529 0.786 4.783 1.00 . A A . 10 PRO O 1 1
4 3063 1 1 11 PHE C C -9.694 2.842 3.138 1.00 . A A . 11 PHE C 1 1
4 3064 1 1 11 PHE CA C -9.486 2.695 4.636 1.00 . A A . 11 PHE CA 1 1
4 3065 1 1 11 PHE CB C -8.283 3.504 5.094 1.00 . A A . 11 PHE CB 1 1
4 3066 1 1 11 PHE CD1 C -9.368 5.089 6.710 1.00 . A A . 11 PHE CD1 1 1
4 3067 1 1 11 PHE CD2 C -7.738 3.561 7.541 1.00 . A A . 11 PHE CD2 1 1
4 3068 1 1 11 PHE CE1 C -9.545 5.599 7.982 1.00 . A A . 11 PHE CE1 1 1
4 3069 1 1 11 PHE CE2 C -7.909 4.067 8.816 1.00 . A A . 11 PHE CE2 1 1
4 3070 1 1 11 PHE CG C -8.463 4.066 6.476 1.00 . A A . 11 PHE CG 1 1
4 3071 1 1 11 PHE CZ C -8.813 5.088 9.037 1.00 . A A . 11 PHE CZ 1 1
4 3072 1 1 11 PHE H H -8.473 0.989 5.329 1.00 . A A . 11 PHE H 1 1
4 3073 1 1 11 PHE HA H -10.362 3.088 5.131 1.00 . A A . 11 PHE HA 1 1
4 3074 1 1 11 PHE HB2 H -7.407 2.874 5.097 1.00 . A A . 11 PHE HB2 1 1
4 3075 1 1 11 PHE HB3 H -8.134 4.327 4.413 1.00 . A A . 11 PHE HB3 1 1
4 3076 1 1 11 PHE HD1 H -9.939 5.490 5.886 1.00 . A A . 11 PHE HD1 1 1
4 3077 1 1 11 PHE HD2 H -7.031 2.763 7.370 1.00 . A A . 11 PHE HD2 1 1
4 3078 1 1 11 PHE HE1 H -10.252 6.397 8.151 1.00 . A A . 11 PHE HE1 1 1
4 3079 1 1 11 PHE HE2 H -7.335 3.667 9.638 1.00 . A A . 11 PHE HE2 1 1
4 3080 1 1 11 PHE HZ H -8.948 5.485 10.032 1.00 . A A . 11 PHE HZ 1 1
4 3081 1 1 11 PHE N N -9.354 1.309 5.049 1.00 . A A . 11 PHE N 1 1
4 3082 1 1 11 PHE O O -9.339 1.967 2.349 1.00 . A A . 11 PHE O 1 1
4 3083 1 1 12 SER C C -9.545 5.103 0.727 1.00 . A A . 12 SER C 1 1
4 3084 1 1 12 SER CA C -10.629 4.258 1.389 1.00 . A A . 12 SER CA 1 1
4 3085 1 1 12 SER CB C -11.942 5.027 1.361 1.00 . A A . 12 SER CB 1 1
4 3086 1 1 12 SER H H -10.581 4.593 3.468 1.00 . A A . 12 SER H 1 1
4 3087 1 1 12 SER HA H -10.746 3.332 0.850 1.00 . A A . 12 SER HA 1 1
4 3088 1 1 12 SER HB2 H -11.968 5.688 2.220 1.00 . A A . 12 SER HB2 1 1
4 3089 1 1 12 SER HB3 H -11.999 5.610 0.454 1.00 . A A . 12 SER HB3 1 1
4 3090 1 1 12 SER HG H -12.941 3.540 2.152 1.00 . A A . 12 SER HG 1 1
4 3091 1 1 12 SER N N -10.309 3.958 2.773 1.00 . A A . 12 SER N 1 1
4 3092 1 1 12 SER O O -8.846 5.872 1.387 1.00 . A A . 12 SER O 1 1
4 3093 1 1 12 SER OG O -13.053 4.151 1.421 1.00 . A A . 12 SER OG 1 1
4 3094 1 1 13 SER C C -8.977 6.023 -2.751 1.00 . A A . 13 SER C 1 1
4 3095 1 1 13 SER CA C -8.434 5.694 -1.363 1.00 . A A . 13 SER CA 1 1
4 3096 1 1 13 SER CB C -7.143 4.883 -1.493 1.00 . A A . 13 SER CB 1 1
4 3097 1 1 13 SER H H -10.015 4.324 -1.052 1.00 . A A . 13 SER H 1 1
4 3098 1 1 13 SER HA H -8.223 6.615 -0.842 1.00 . A A . 13 SER HA 1 1
4 3099 1 1 13 SER HB2 H -7.388 3.837 -1.616 1.00 . A A . 13 SER HB2 1 1
4 3100 1 1 13 SER HB3 H -6.591 5.227 -2.356 1.00 . A A . 13 SER HB3 1 1
4 3101 1 1 13 SER HG H -6.185 5.966 -0.171 1.00 . A A . 13 SER HG 1 1
4 3102 1 1 13 SER N N -9.421 4.952 -0.589 1.00 . A A . 13 SER N 1 1
4 3103 1 1 13 SER O O -8.973 5.177 -3.644 1.00 . A A . 13 SER O 1 1
4 3104 1 1 13 SER OG O -6.329 5.032 -0.342 1.00 . A A . 13 SER OG 1 1
4 3105 1 1 14 VAL C C -9.356 8.977 -4.685 1.00 . A A . 14 VAL C 1 1
4 3106 1 1 14 VAL CA C -10.001 7.681 -4.204 1.00 . A A . 14 VAL CA 1 1
4 3107 1 1 14 VAL CB C -11.526 7.878 -4.122 1.00 . A A . 14 VAL CB 1 1
4 3108 1 1 14 VAL CG1 C -12.227 6.539 -3.954 1.00 . A A . 14 VAL CG1 1 1
4 3109 1 1 14 VAL CG2 C -11.885 8.823 -2.985 1.00 . A A . 14 VAL CG2 1 1
4 3110 1 1 14 VAL H H -9.433 7.883 -2.175 1.00 . A A . 14 VAL H 1 1
4 3111 1 1 14 VAL HA H -9.801 6.904 -4.928 1.00 . A A . 14 VAL HA 1 1
4 3112 1 1 14 VAL HB H -11.862 8.320 -5.049 1.00 . A A . 14 VAL HB 1 1
4 3113 1 1 14 VAL HG11 H -12.225 6.011 -4.895 1.00 . A A . 14 VAL HG11 1 1
4 3114 1 1 14 VAL HG12 H -13.246 6.704 -3.635 1.00 . A A . 14 VAL HG12 1 1
4 3115 1 1 14 VAL HG13 H -11.708 5.953 -3.211 1.00 . A A . 14 VAL HG13 1 1
4 3116 1 1 14 VAL HG21 H -11.735 9.843 -3.304 1.00 . A A . 14 VAL HG21 1 1
4 3117 1 1 14 VAL HG22 H -11.256 8.616 -2.132 1.00 . A A . 14 VAL HG22 1 1
4 3118 1 1 14 VAL HG23 H -12.920 8.680 -2.712 1.00 . A A . 14 VAL HG23 1 1
4 3119 1 1 14 VAL N N -9.451 7.252 -2.925 1.00 . A A . 14 VAL N 1 1
4 3120 1 1 14 VAL O O -9.667 10.061 -4.190 1.00 . A A . 14 VAL O 1 1
4 3121 1 1 15 THR C C -7.222 9.685 -7.607 1.00 . A A . 15 THR C 1 1
4 3122 1 1 15 THR CA C -7.763 10.008 -6.216 1.00 . A A . 15 THR CA 1 1
4 3123 1 1 15 THR CB C -6.619 10.442 -5.300 1.00 . A A . 15 THR CB 1 1
4 3124 1 1 15 THR CG2 C -6.282 11.913 -5.419 1.00 . A A . 15 THR CG2 1 1
4 3125 1 1 15 THR H H -8.257 7.961 -6.008 1.00 . A A . 15 THR H 1 1
4 3126 1 1 15 THR HA H -8.475 10.815 -6.298 1.00 . A A . 15 THR HA 1 1
4 3127 1 1 15 THR HB H -5.733 9.878 -5.556 1.00 . A A . 15 THR HB 1 1
4 3128 1 1 15 THR HG1 H -7.754 10.628 -3.715 1.00 . A A . 15 THR HG1 1 1
4 3129 1 1 15 THR HG21 H -6.003 12.298 -4.449 1.00 . A A . 15 THR HG21 1 1
4 3130 1 1 15 THR HG22 H -7.143 12.452 -5.786 1.00 . A A . 15 THR HG22 1 1
4 3131 1 1 15 THR HG23 H -5.459 12.040 -6.107 1.00 . A A . 15 THR HG23 1 1
4 3132 1 1 15 THR N N -8.457 8.854 -5.656 1.00 . A A . 15 THR N 1 1
4 3133 1 1 15 THR O O -7.276 8.539 -8.051 1.00 . A A . 15 THR O 1 1
4 3134 1 1 15 THR OG1 O -6.936 10.182 -3.944 1.00 . A A . 15 THR OG1 1 1
4 3135 1 1 16 GLU C C -4.939 9.601 -9.605 1.00 . A A . 16 GLU C 1 1
4 3136 1 1 16 GLU CA C -6.159 10.518 -9.629 1.00 . A A . 16 GLU CA 1 1
4 3137 1 1 16 GLU CB C -5.793 11.872 -10.240 1.00 . A A . 16 GLU CB 1 1
4 3138 1 1 16 GLU CD C -5.602 12.893 -12.543 1.00 . A A . 16 GLU CD 1 1
4 3139 1 1 16 GLU CG C -6.486 12.146 -11.564 1.00 . A A . 16 GLU CG 1 1
4 3140 1 1 16 GLU H H -6.690 11.593 -7.884 1.00 . A A . 16 GLU H 1 1
4 3141 1 1 16 GLU HA H -6.925 10.058 -10.235 1.00 . A A . 16 GLU HA 1 1
4 3142 1 1 16 GLU HB2 H -6.069 12.653 -9.547 1.00 . A A . 16 GLU HB2 1 1
4 3143 1 1 16 GLU HB3 H -4.726 11.908 -10.401 1.00 . A A . 16 GLU HB3 1 1
4 3144 1 1 16 GLU HG2 H -6.771 11.203 -12.008 1.00 . A A . 16 GLU HG2 1 1
4 3145 1 1 16 GLU HG3 H -7.370 12.737 -11.378 1.00 . A A . 16 GLU HG3 1 1
4 3146 1 1 16 GLU N N -6.704 10.700 -8.289 1.00 . A A . 16 GLU N 1 1
4 3147 1 1 16 GLU O O -4.697 8.852 -10.552 1.00 . A A . 16 GLU O 1 1
4 3148 1 1 16 GLU OE1 O -4.365 12.735 -12.465 1.00 . A A . 16 GLU OE1 1 1
4 3149 1 1 16 GLU OE2 O -6.145 13.635 -13.387 1.00 . A A . 16 GLU OE2 1 1
4 3150 1 1 17 GLU C C -3.153 7.798 -7.260 1.00 . A A . 17 GLU C 1 1
4 3151 1 1 17 GLU CA C -2.983 8.824 -8.378 1.00 . A A . 17 GLU CA 1 1
4 3152 1 1 17 GLU CB C -1.746 9.683 -8.102 1.00 . A A . 17 GLU CB 1 1
4 3153 1 1 17 GLU CD C -2.048 12.180 -8.332 1.00 . A A . 17 GLU CD 1 1
4 3154 1 1 17 GLU CG C -1.625 10.892 -9.013 1.00 . A A . 17 GLU CG 1 1
4 3155 1 1 17 GLU H H -4.421 10.272 -7.794 1.00 . A A . 17 GLU H 1 1
4 3156 1 1 17 GLU HA H -2.840 8.297 -9.310 1.00 . A A . 17 GLU HA 1 1
4 3157 1 1 17 GLU HB2 H -1.779 10.030 -7.079 1.00 . A A . 17 GLU HB2 1 1
4 3158 1 1 17 GLU HB3 H -0.865 9.073 -8.235 1.00 . A A . 17 GLU HB3 1 1
4 3159 1 1 17 GLU HG2 H -0.595 10.990 -9.324 1.00 . A A . 17 GLU HG2 1 1
4 3160 1 1 17 GLU HG3 H -2.250 10.738 -9.880 1.00 . A A . 17 GLU HG3 1 1
4 3161 1 1 17 GLU N N -4.176 9.659 -8.518 1.00 . A A . 17 GLU N 1 1
4 3162 1 1 17 GLU O O -2.187 7.160 -6.842 1.00 . A A . 17 GLU O 1 1
4 3163 1 1 17 GLU OE1 O -3.266 12.378 -8.141 1.00 . A A . 17 GLU OE1 1 1
4 3164 1 1 17 GLU OE2 O -1.160 12.991 -7.992 1.00 . A A . 17 GLU OE2 1 1
4 3165 1 1 18 GLU C C -5.302 5.422 -6.256 1.00 . A A . 18 GLU C 1 1
4 3166 1 1 18 GLU CA C -4.664 6.692 -5.707 1.00 . A A . 18 GLU CA 1 1
4 3167 1 1 18 GLU CB C -5.600 7.313 -4.684 1.00 . A A . 18 GLU CB 1 1
4 3168 1 1 18 GLU CD C -5.512 8.013 -2.258 1.00 . A A . 18 GLU CD 1 1
4 3169 1 1 18 GLU CG C -4.891 8.154 -3.635 1.00 . A A . 18 GLU CG 1 1
4 3170 1 1 18 GLU H H -5.115 8.174 -7.146 1.00 . A A . 18 GLU H 1 1
4 3171 1 1 18 GLU HA H -3.731 6.447 -5.228 1.00 . A A . 18 GLU HA 1 1
4 3172 1 1 18 GLU HB2 H -6.309 7.934 -5.204 1.00 . A A . 18 GLU HB2 1 1
4 3173 1 1 18 GLU HB3 H -6.133 6.520 -4.182 1.00 . A A . 18 GLU HB3 1 1
4 3174 1 1 18 GLU HG2 H -3.859 7.843 -3.579 1.00 . A A . 18 GLU HG2 1 1
4 3175 1 1 18 GLU HG3 H -4.938 9.192 -3.930 1.00 . A A . 18 GLU HG3 1 1
4 3176 1 1 18 GLU N N -4.382 7.641 -6.777 1.00 . A A . 18 GLU N 1 1
4 3177 1 1 18 GLU O O -5.423 5.254 -7.469 1.00 . A A . 18 GLU O 1 1
4 3178 1 1 18 GLU OE1 O -6.521 8.700 -1.989 1.00 . A A . 18 GLU OE1 1 1
4 3179 1 1 18 GLU OE2 O -4.990 7.217 -1.451 1.00 . A A . 18 GLU OE2 1 1
4 3180 1 1 19 LEU C C -7.413 2.830 -4.763 1.00 . A A . 19 LEU C 1 1
4 3181 1 1 19 LEU CA C -6.352 3.287 -5.757 1.00 . A A . 19 LEU CA 1 1
4 3182 1 1 19 LEU CB C -5.302 2.192 -5.913 1.00 . A A . 19 LEU CB 1 1
4 3183 1 1 19 LEU CD1 C -4.449 2.628 -8.220 1.00 . A A . 19 LEU CD1 1 1
4 3184 1 1 19 LEU CD2 C -4.480 0.285 -7.307 1.00 . A A . 19 LEU CD2 1 1
4 3185 1 1 19 LEU CG C -5.178 1.638 -7.325 1.00 . A A . 19 LEU CG 1 1
4 3186 1 1 19 LEU H H -5.605 4.726 -4.400 1.00 . A A . 19 LEU H 1 1
4 3187 1 1 19 LEU HA H -6.824 3.452 -6.714 1.00 . A A . 19 LEU HA 1 1
4 3188 1 1 19 LEU HB2 H -4.345 2.593 -5.616 1.00 . A A . 19 LEU HB2 1 1
4 3189 1 1 19 LEU HB3 H -5.552 1.376 -5.252 1.00 . A A . 19 LEU HB3 1 1
4 3190 1 1 19 LEU HD11 H -5.060 2.848 -9.082 1.00 . A A . 19 LEU HD11 1 1
4 3191 1 1 19 LEU HD12 H -3.511 2.204 -8.540 1.00 . A A . 19 LEU HD12 1 1
4 3192 1 1 19 LEU HD13 H -4.264 3.538 -7.673 1.00 . A A . 19 LEU HD13 1 1
4 3193 1 1 19 LEU HD21 H -4.828 -0.288 -6.461 1.00 . A A . 19 LEU HD21 1 1
4 3194 1 1 19 LEU HD22 H -3.415 0.428 -7.227 1.00 . A A . 19 LEU HD22 1 1
4 3195 1 1 19 LEU HD23 H -4.704 -0.250 -8.216 1.00 . A A . 19 LEU HD23 1 1
4 3196 1 1 19 LEU HG H -6.164 1.501 -7.729 1.00 . A A . 19 LEU HG 1 1
4 3197 1 1 19 LEU N N -5.721 4.535 -5.353 1.00 . A A . 19 LEU N 1 1
4 3198 1 1 19 LEU O O -7.421 3.237 -3.606 1.00 . A A . 19 LEU O 1 1
4 3199 1 1 20 ASN C C -9.481 -0.098 -4.694 1.00 . A A . 20 ASN C 1 1
4 3200 1 1 20 ASN CA C -9.360 1.398 -4.420 1.00 . A A . 20 ASN CA 1 1
4 3201 1 1 20 ASN CB C -10.690 2.100 -4.714 1.00 . A A . 20 ASN CB 1 1
4 3202 1 1 20 ASN CG C -10.830 2.502 -6.170 1.00 . A A . 20 ASN CG 1 1
4 3203 1 1 20 ASN H H -8.210 1.668 -6.164 1.00 . A A . 20 ASN H 1 1
4 3204 1 1 20 ASN HA H -9.099 1.545 -3.381 1.00 . A A . 20 ASN HA 1 1
4 3205 1 1 20 ASN HB2 H -11.503 1.435 -4.465 1.00 . A A . 20 ASN HB2 1 1
4 3206 1 1 20 ASN HB3 H -10.760 2.990 -4.105 1.00 . A A . 20 ASN HB3 1 1
4 3207 1 1 20 ASN HD21 H -10.921 0.593 -6.717 1.00 . A A . 20 ASN HD21 1 1
4 3208 1 1 20 ASN HD22 H -11.028 1.745 -7.999 1.00 . A A . 20 ASN HD22 1 1
4 3209 1 1 20 ASN N N -8.292 1.957 -5.237 1.00 . A A . 20 ASN N 1 1
4 3210 1 1 20 ASN ND2 N -10.937 1.514 -7.051 1.00 . A A . 20 ASN ND2 1 1
4 3211 1 1 20 ASN O O -10.028 -0.510 -5.716 1.00 . A A . 20 ASN O 1 1
4 3212 1 1 20 ASN OD1 O -10.841 3.688 -6.500 1.00 . A A . 20 ASN OD1 1 1
4 3213 1 1 21 PHE C C -9.502 -3.034 -2.672 1.00 . A A . 21 PHE C 1 1
4 3214 1 1 21 PHE CA C -8.973 -2.356 -3.935 1.00 . A A . 21 PHE CA 1 1
4 3215 1 1 21 PHE CB C -7.576 -2.878 -4.292 1.00 . A A . 21 PHE CB 1 1
4 3216 1 1 21 PHE CD1 C -6.059 -2.546 -2.319 1.00 . A A . 21 PHE CD1 1 1
4 3217 1 1 21 PHE CD2 C -5.820 -1.090 -4.191 1.00 . A A . 21 PHE CD2 1 1
4 3218 1 1 21 PHE CE1 C -5.036 -1.882 -1.669 1.00 . A A . 21 PHE CE1 1 1
4 3219 1 1 21 PHE CE2 C -4.795 -0.423 -3.548 1.00 . A A . 21 PHE CE2 1 1
4 3220 1 1 21 PHE CG C -6.462 -2.158 -3.585 1.00 . A A . 21 PHE CG 1 1
4 3221 1 1 21 PHE CZ C -4.403 -0.820 -2.285 1.00 . A A . 21 PHE CZ 1 1
4 3222 1 1 21 PHE H H -8.512 -0.515 -2.997 1.00 . A A . 21 PHE H 1 1
4 3223 1 1 21 PHE HA H -9.645 -2.585 -4.749 1.00 . A A . 21 PHE HA 1 1
4 3224 1 1 21 PHE HB2 H -7.510 -3.925 -4.043 1.00 . A A . 21 PHE HB2 1 1
4 3225 1 1 21 PHE HB3 H -7.422 -2.759 -5.355 1.00 . A A . 21 PHE HB3 1 1
4 3226 1 1 21 PHE HD1 H -6.552 -3.377 -1.839 1.00 . A A . 21 PHE HD1 1 1
4 3227 1 1 21 PHE HD2 H -6.127 -0.779 -5.180 1.00 . A A . 21 PHE HD2 1 1
4 3228 1 1 21 PHE HE1 H -4.731 -2.194 -0.680 1.00 . A A . 21 PHE HE1 1 1
4 3229 1 1 21 PHE HE2 H -4.302 0.406 -4.033 1.00 . A A . 21 PHE HE2 1 1
4 3230 1 1 21 PHE HZ H -3.603 -0.301 -1.778 1.00 . A A . 21 PHE HZ 1 1
4 3231 1 1 21 PHE N N -8.948 -0.905 -3.784 1.00 . A A . 21 PHE N 1 1
4 3232 1 1 21 PHE O O -9.589 -2.416 -1.611 1.00 . A A . 21 PHE O 1 1
4 3233 1 1 22 GLU C C -9.404 -5.244 -0.564 1.00 . A A . 22 GLU C 1 1
4 3234 1 1 22 GLU CA C -10.426 -5.070 -1.692 1.00 . A A . 22 GLU CA 1 1
4 3235 1 1 22 GLU CB C -10.904 -6.436 -2.197 1.00 . A A . 22 GLU CB 1 1
4 3236 1 1 22 GLU CD C -12.504 -8.219 -1.397 1.00 . A A . 22 GLU CD 1 1
4 3237 1 1 22 GLU CG C -12.332 -6.766 -1.800 1.00 . A A . 22 GLU CG 1 1
4 3238 1 1 22 GLU H H -9.799 -4.731 -3.682 1.00 . A A . 22 GLU H 1 1
4 3239 1 1 22 GLU HA H -11.275 -4.526 -1.306 1.00 . A A . 22 GLU HA 1 1
4 3240 1 1 22 GLU HB2 H -10.842 -6.448 -3.275 1.00 . A A . 22 GLU HB2 1 1
4 3241 1 1 22 GLU HB3 H -10.255 -7.203 -1.801 1.00 . A A . 22 GLU HB3 1 1
4 3242 1 1 22 GLU HG2 H -12.615 -6.143 -0.965 1.00 . A A . 22 GLU HG2 1 1
4 3243 1 1 22 GLU HG3 H -12.982 -6.560 -2.638 1.00 . A A . 22 GLU HG3 1 1
4 3244 1 1 22 GLU N N -9.876 -4.302 -2.805 1.00 . A A . 22 GLU N 1 1
4 3245 1 1 22 GLU O O -8.472 -4.449 -0.431 1.00 . A A . 22 GLU O 1 1
4 3246 1 1 22 GLU OE1 O -11.786 -8.669 -0.479 1.00 . A A . 22 GLU OE1 1 1
4 3247 1 1 22 GLU OE2 O -13.356 -8.905 -2.000 1.00 . A A . 22 GLU OE2 1 1
4 3248 1 1 23 LYS C C -7.255 -6.599 0.969 1.00 . A A . 23 LYS C 1 1
4 3249 1 1 23 LYS CA C -8.720 -6.543 1.393 1.00 . A A . 23 LYS CA 1 1
4 3250 1 1 23 LYS CB C -9.151 -7.854 2.073 1.00 . A A . 23 LYS CB 1 1
4 3251 1 1 23 LYS CD C -6.988 -8.743 3.068 1.00 . A A . 23 LYS CD 1 1
4 3252 1 1 23 LYS CE C -7.520 -8.338 4.436 1.00 . A A . 23 LYS CE 1 1
4 3253 1 1 23 LYS CG C -8.106 -8.968 2.053 1.00 . A A . 23 LYS CG 1 1
4 3254 1 1 23 LYS H H -10.372 -6.860 0.116 1.00 . A A . 23 LYS H 1 1
4 3255 1 1 23 LYS HA H -8.837 -5.740 2.101 1.00 . A A . 23 LYS HA 1 1
4 3256 1 1 23 LYS HB2 H -9.399 -7.642 3.099 1.00 . A A . 23 LYS HB2 1 1
4 3257 1 1 23 LYS HB3 H -10.036 -8.219 1.574 1.00 . A A . 23 LYS HB3 1 1
4 3258 1 1 23 LYS HD2 H -6.437 -9.659 3.174 1.00 . A A . 23 LYS HD2 1 1
4 3259 1 1 23 LYS HD3 H -6.323 -7.972 2.704 1.00 . A A . 23 LYS HD3 1 1
4 3260 1 1 23 LYS HE2 H -8.542 -8.676 4.524 1.00 . A A . 23 LYS HE2 1 1
4 3261 1 1 23 LYS HE3 H -6.920 -8.814 5.196 1.00 . A A . 23 LYS HE3 1 1
4 3262 1 1 23 LYS HG2 H -8.595 -9.903 2.282 1.00 . A A . 23 LYS HG2 1 1
4 3263 1 1 23 LYS HG3 H -7.676 -9.023 1.064 1.00 . A A . 23 LYS HG3 1 1
4 3264 1 1 23 LYS HZ1 H -6.632 -6.464 4.189 1.00 . A A . 23 LYS HZ1 1 1
4 3265 1 1 23 LYS HZ2 H -7.456 -6.642 5.654 1.00 . A A . 23 LYS HZ2 1 1
4 3266 1 1 23 LYS HZ3 H -8.324 -6.422 4.219 1.00 . A A . 23 LYS HZ3 1 1
4 3267 1 1 23 LYS N N -9.600 -6.275 0.260 1.00 . A A . 23 LYS N 1 1
4 3268 1 1 23 LYS NZ N -7.480 -6.863 4.638 1.00 . A A . 23 LYS NZ 1 1
4 3269 1 1 23 LYS O O -6.900 -7.248 -0.014 1.00 . A A . 23 LYS O 1 1
4 3270 1 1 24 GLY C C -4.155 -5.768 2.702 1.00 . A A . 24 GLY C 1 1
4 3271 1 1 24 GLY CA C -4.996 -5.876 1.445 1.00 . A A . 24 GLY CA 1 1
4 3272 1 1 24 GLY H H -6.764 -5.413 2.504 1.00 . A A . 24 GLY H 1 1
4 3273 1 1 24 GLY HA2 H -4.727 -6.782 0.921 1.00 . A A . 24 GLY HA2 1 1
4 3274 1 1 24 GLY HA3 H -4.786 -5.029 0.810 1.00 . A A . 24 GLY HA3 1 1
4 3275 1 1 24 GLY N N -6.415 -5.907 1.733 1.00 . A A . 24 GLY N 1 1
4 3276 1 1 24 GLY O O -3.321 -4.871 2.819 1.00 . A A . 24 GLY O 1 1
4 3277 1 1 25 GLU C C -2.137 -6.853 4.603 1.00 . A A . 25 GLU C 1 1
4 3278 1 1 25 GLU CA C -3.617 -6.710 4.886 1.00 . A A . 25 GLU CA 1 1
4 3279 1 1 25 GLU CB C -4.095 -7.856 5.779 1.00 . A A . 25 GLU CB 1 1
4 3280 1 1 25 GLU CD C -5.345 -8.109 7.960 1.00 . A A . 25 GLU CD 1 1
4 3281 1 1 25 GLU CG C -4.151 -7.495 7.255 1.00 . A A . 25 GLU CG 1 1
4 3282 1 1 25 GLU H H -5.029 -7.380 3.483 1.00 . A A . 25 GLU H 1 1
4 3283 1 1 25 GLU HA H -3.784 -5.781 5.384 1.00 . A A . 25 GLU HA 1 1
4 3284 1 1 25 GLU HB2 H -5.084 -8.154 5.466 1.00 . A A . 25 GLU HB2 1 1
4 3285 1 1 25 GLU HB3 H -3.422 -8.693 5.661 1.00 . A A . 25 GLU HB3 1 1
4 3286 1 1 25 GLU HG2 H -3.250 -7.848 7.733 1.00 . A A . 25 GLU HG2 1 1
4 3287 1 1 25 GLU HG3 H -4.210 -6.421 7.347 1.00 . A A . 25 GLU HG3 1 1
4 3288 1 1 25 GLU N N -4.364 -6.692 3.638 1.00 . A A . 25 GLU N 1 1
4 3289 1 1 25 GLU O O -1.296 -6.497 5.425 1.00 . A A . 25 GLU O 1 1
4 3290 1 1 25 GLU OE1 O -5.623 -9.304 7.724 1.00 . A A . 25 GLU OE1 1 1
4 3291 1 1 25 GLU OE2 O -6.001 -7.395 8.747 1.00 . A A . 25 GLU OE2 1 1
4 3292 1 1 26 THR C C -0.199 -6.825 1.685 1.00 . A A . 26 THR C 1 1
4 3293 1 1 26 THR CA C -0.456 -7.530 3.005 1.00 . A A . 26 THR CA 1 1
4 3294 1 1 26 THR CB C -0.090 -8.998 2.870 1.00 . A A . 26 THR CB 1 1
4 3295 1 1 26 THR CG2 C -0.151 -9.758 4.176 1.00 . A A . 26 THR CG2 1 1
4 3296 1 1 26 THR H H -2.552 -7.605 2.811 1.00 . A A . 26 THR H 1 1
4 3297 1 1 26 THR HA H 0.165 -7.085 3.760 1.00 . A A . 26 THR HA 1 1
4 3298 1 1 26 THR HB H 0.922 -9.053 2.499 1.00 . A A . 26 THR HB 1 1
4 3299 1 1 26 THR HG1 H -0.720 -10.579 1.901 1.00 . A A . 26 THR HG1 1 1
4 3300 1 1 26 THR HG21 H 0.132 -9.104 4.988 1.00 . A A . 26 THR HG21 1 1
4 3301 1 1 26 THR HG22 H 0.529 -10.597 4.136 1.00 . A A . 26 THR HG22 1 1
4 3302 1 1 26 THR HG23 H -1.156 -10.118 4.337 1.00 . A A . 26 THR HG23 1 1
4 3303 1 1 26 THR N N -1.832 -7.359 3.421 1.00 . A A . 26 THR N 1 1
4 3304 1 1 26 THR O O -0.783 -7.162 0.655 1.00 . A A . 26 THR O 1 1
4 3305 1 1 26 THR OG1 O -0.945 -9.648 1.945 1.00 . A A . 26 THR OG1 1 1
4 3306 1 1 27 MET C C 2.552 -4.825 0.537 1.00 . A A . 27 MET C 1 1
4 3307 1 1 27 MET CA C 1.052 -5.078 0.556 1.00 . A A . 27 MET CA 1 1
4 3308 1 1 27 MET CB C 0.290 -3.754 0.537 1.00 . A A . 27 MET CB 1 1
4 3309 1 1 27 MET CE C -2.204 -2.883 -1.949 1.00 . A A . 27 MET CE 1 1
4 3310 1 1 27 MET CG C -1.217 -3.923 0.424 1.00 . A A . 27 MET CG 1 1
4 3311 1 1 27 MET H H 1.117 -5.650 2.586 1.00 . A A . 27 MET H 1 1
4 3312 1 1 27 MET HA H 0.782 -5.654 -0.316 1.00 . A A . 27 MET HA 1 1
4 3313 1 1 27 MET HB2 H 0.503 -3.215 1.449 1.00 . A A . 27 MET HB2 1 1
4 3314 1 1 27 MET HB3 H 0.629 -3.171 -0.304 1.00 . A A . 27 MET HB3 1 1
4 3315 1 1 27 MET HE1 H -2.213 -1.982 -2.545 1.00 . A A . 27 MET HE1 1 1
4 3316 1 1 27 MET HE2 H -3.127 -3.422 -2.099 1.00 . A A . 27 MET HE2 1 1
4 3317 1 1 27 MET HE3 H -1.372 -3.502 -2.246 1.00 . A A . 27 MET HE3 1 1
4 3318 1 1 27 MET HG2 H -1.425 -4.750 -0.238 1.00 . A A . 27 MET HG2 1 1
4 3319 1 1 27 MET HG3 H -1.615 -4.140 1.404 1.00 . A A . 27 MET HG3 1 1
4 3320 1 1 27 MET N N 0.687 -5.849 1.733 1.00 . A A . 27 MET N 1 1
4 3321 1 1 27 MET O O 3.218 -4.969 1.555 1.00 . A A . 27 MET O 1 1
4 3322 1 1 27 MET SD S -2.038 -2.452 -0.217 1.00 . A A . 27 MET SD 1 1
4 3323 1 1 28 GLU C C 4.726 -2.766 -1.342 1.00 . A A . 28 GLU C 1 1
4 3324 1 1 28 GLU CA C 4.504 -4.154 -0.753 1.00 . A A . 28 GLU CA 1 1
4 3325 1 1 28 GLU CB C 5.172 -5.205 -1.629 1.00 . A A . 28 GLU CB 1 1
4 3326 1 1 28 GLU CD C 3.894 -7.268 -2.338 1.00 . A A . 28 GLU CD 1 1
4 3327 1 1 28 GLU CG C 4.775 -6.631 -1.281 1.00 . A A . 28 GLU CG 1 1
4 3328 1 1 28 GLU H H 2.493 -4.334 -1.396 1.00 . A A . 28 GLU H 1 1
4 3329 1 1 28 GLU HA H 4.945 -4.180 0.234 1.00 . A A . 28 GLU HA 1 1
4 3330 1 1 28 GLU HB2 H 4.900 -5.019 -2.654 1.00 . A A . 28 GLU HB2 1 1
4 3331 1 1 28 GLU HB3 H 6.242 -5.115 -1.528 1.00 . A A . 28 GLU HB3 1 1
4 3332 1 1 28 GLU HG2 H 5.671 -7.226 -1.176 1.00 . A A . 28 GLU HG2 1 1
4 3333 1 1 28 GLU HG3 H 4.238 -6.622 -0.344 1.00 . A A . 28 GLU HG3 1 1
4 3334 1 1 28 GLU N N 3.078 -4.440 -0.619 1.00 . A A . 28 GLU N 1 1
4 3335 1 1 28 GLU O O 4.417 -2.523 -2.507 1.00 . A A . 28 GLU O 1 1
4 3336 1 1 28 GLU OE1 O 4.193 -7.101 -3.540 1.00 . A A . 28 GLU OE1 1 1
4 3337 1 1 28 GLU OE2 O 2.906 -7.935 -1.965 1.00 . A A . 28 GLU OE2 1 1
4 3338 1 1 29 VAL C C 6.873 -0.397 -1.693 1.00 . A A . 29 VAL C 1 1
4 3339 1 1 29 VAL CA C 5.523 -0.502 -0.989 1.00 . A A . 29 VAL CA 1 1
4 3340 1 1 29 VAL CB C 5.446 0.493 0.188 1.00 . A A . 29 VAL CB 1 1
4 3341 1 1 29 VAL CG1 C 6.191 1.783 -0.120 1.00 . A A . 29 VAL CG1 1 1
4 3342 1 1 29 VAL CG2 C 3.994 0.776 0.534 1.00 . A A . 29 VAL CG2 1 1
4 3343 1 1 29 VAL H H 5.501 -2.113 0.380 1.00 . A A . 29 VAL H 1 1
4 3344 1 1 29 VAL HA H 4.748 -0.243 -1.696 1.00 . A A . 29 VAL HA 1 1
4 3345 1 1 29 VAL HB H 5.906 0.039 1.046 1.00 . A A . 29 VAL HB 1 1
4 3346 1 1 29 VAL HG11 H 5.839 2.566 0.536 1.00 . A A . 29 VAL HG11 1 1
4 3347 1 1 29 VAL HG12 H 6.013 2.065 -1.145 1.00 . A A . 29 VAL HG12 1 1
4 3348 1 1 29 VAL HG13 H 7.249 1.632 0.035 1.00 . A A . 29 VAL HG13 1 1
4 3349 1 1 29 VAL HG21 H 3.353 0.153 -0.075 1.00 . A A . 29 VAL HG21 1 1
4 3350 1 1 29 VAL HG22 H 3.772 1.813 0.345 1.00 . A A . 29 VAL HG22 1 1
4 3351 1 1 29 VAL HG23 H 3.825 0.552 1.577 1.00 . A A . 29 VAL HG23 1 1
4 3352 1 1 29 VAL N N 5.268 -1.862 -0.537 1.00 . A A . 29 VAL N 1 1
4 3353 1 1 29 VAL O O 7.928 -0.561 -1.080 1.00 . A A . 29 VAL O 1 1
4 3354 1 1 30 ILE C C 8.670 1.371 -3.643 1.00 . A A . 30 ILE C 1 1
4 3355 1 1 30 ILE CA C 8.015 0.003 -3.814 1.00 . A A . 30 ILE CA 1 1
4 3356 1 1 30 ILE CB C 7.698 -0.204 -5.312 1.00 . A A . 30 ILE CB 1 1
4 3357 1 1 30 ILE CD1 C 5.184 -0.554 -5.715 1.00 . A A . 30 ILE CD1 1 1
4 3358 1 1 30 ILE CG1 C 6.341 0.424 -5.667 1.00 . A A . 30 ILE CG1 1 1
4 3359 1 1 30 ILE CG2 C 7.731 -1.682 -5.666 1.00 . A A . 30 ILE CG2 1 1
4 3360 1 1 30 ILE H H 5.936 -0.013 -3.407 1.00 . A A . 30 ILE H 1 1
4 3361 1 1 30 ILE HA H 8.713 -0.761 -3.508 1.00 . A A . 30 ILE HA 1 1
4 3362 1 1 30 ILE HB H 8.470 0.289 -5.885 1.00 . A A . 30 ILE HB 1 1
4 3363 1 1 30 ILE HD11 H 4.252 -0.009 -5.735 1.00 . A A . 30 ILE HD11 1 1
4 3364 1 1 30 ILE HD12 H 5.212 -1.186 -4.842 1.00 . A A . 30 ILE HD12 1 1
4 3365 1 1 30 ILE HD13 H 5.266 -1.160 -6.605 1.00 . A A . 30 ILE HD13 1 1
4 3366 1 1 30 ILE HG12 H 6.103 1.172 -4.930 1.00 . A A . 30 ILE HG12 1 1
4 3367 1 1 30 ILE HG13 H 6.409 0.900 -6.631 1.00 . A A . 30 ILE HG13 1 1
4 3368 1 1 30 ILE HG21 H 7.482 -1.806 -6.709 1.00 . A A . 30 ILE HG21 1 1
4 3369 1 1 30 ILE HG22 H 7.013 -2.212 -5.058 1.00 . A A . 30 ILE HG22 1 1
4 3370 1 1 30 ILE HG23 H 8.719 -2.074 -5.481 1.00 . A A . 30 ILE HG23 1 1
4 3371 1 1 30 ILE N N 6.816 -0.126 -2.990 1.00 . A A . 30 ILE N 1 1
4 3372 1 1 30 ILE O O 9.895 1.481 -3.621 1.00 . A A . 30 ILE O 1 1
4 3373 1 1 31 GLU C C 8.343 4.205 -1.919 1.00 . A A . 31 GLU C 1 1
4 3374 1 1 31 GLU CA C 8.354 3.770 -3.383 1.00 . A A . 31 GLU CA 1 1
4 3375 1 1 31 GLU CB C 7.518 4.739 -4.225 1.00 . A A . 31 GLU CB 1 1
4 3376 1 1 31 GLU CD C 9.408 6.421 -4.199 1.00 . A A . 31 GLU CD 1 1
4 3377 1 1 31 GLU CG C 7.914 6.199 -4.056 1.00 . A A . 31 GLU CG 1 1
4 3378 1 1 31 GLU H H 6.881 2.259 -3.569 1.00 . A A . 31 GLU H 1 1
4 3379 1 1 31 GLU HA H 9.372 3.785 -3.740 1.00 . A A . 31 GLU HA 1 1
4 3380 1 1 31 GLU HB2 H 7.631 4.478 -5.268 1.00 . A A . 31 GLU HB2 1 1
4 3381 1 1 31 GLU HB3 H 6.480 4.636 -3.947 1.00 . A A . 31 GLU HB3 1 1
4 3382 1 1 31 GLU HG2 H 7.405 6.786 -4.806 1.00 . A A . 31 GLU HG2 1 1
4 3383 1 1 31 GLU HG3 H 7.608 6.528 -3.074 1.00 . A A . 31 GLU HG3 1 1
4 3384 1 1 31 GLU N N 7.848 2.409 -3.535 1.00 . A A . 31 GLU N 1 1
4 3385 1 1 31 GLU O O 7.288 4.277 -1.290 1.00 . A A . 31 GLU O 1 1
4 3386 1 1 31 GLU OE1 O 10.003 5.864 -5.146 1.00 . A A . 31 GLU OE1 1 1
4 3387 1 1 31 GLU OE2 O 9.982 7.151 -3.364 1.00 . A A . 31 GLU OE2 1 1
4 3388 1 1 32 LYS C C 9.611 6.450 0.093 1.00 . A A . 32 LYS C 1 1
4 3389 1 1 32 LYS CA C 9.662 4.925 -0.007 1.00 . A A . 32 LYS CA 1 1
4 3390 1 1 32 LYS CB C 10.979 4.411 0.567 1.00 . A A . 32 LYS CB 1 1
4 3391 1 1 32 LYS CD C 10.207 2.052 0.937 1.00 . A A . 32 LYS CD 1 1
4 3392 1 1 32 LYS CE C 10.185 0.663 0.318 1.00 . A A . 32 LYS CE 1 1
4 3393 1 1 32 LYS CG C 11.241 2.945 0.269 1.00 . A A . 32 LYS CG 1 1
4 3394 1 1 32 LYS H H 10.333 4.419 -1.936 1.00 . A A . 32 LYS H 1 1
4 3395 1 1 32 LYS HA H 8.843 4.505 0.554 1.00 . A A . 32 LYS HA 1 1
4 3396 1 1 32 LYS HB2 H 11.791 4.991 0.154 1.00 . A A . 32 LYS HB2 1 1
4 3397 1 1 32 LYS HB3 H 10.964 4.542 1.633 1.00 . A A . 32 LYS HB3 1 1
4 3398 1 1 32 LYS HD2 H 10.445 1.964 1.986 1.00 . A A . 32 LYS HD2 1 1
4 3399 1 1 32 LYS HD3 H 9.231 2.502 0.824 1.00 . A A . 32 LYS HD3 1 1
4 3400 1 1 32 LYS HE2 H 9.460 0.061 0.847 1.00 . A A . 32 LYS HE2 1 1
4 3401 1 1 32 LYS HE3 H 9.894 0.750 -0.718 1.00 . A A . 32 LYS HE3 1 1
4 3402 1 1 32 LYS HG2 H 11.199 2.791 -0.799 1.00 . A A . 32 LYS HG2 1 1
4 3403 1 1 32 LYS HG3 H 12.221 2.682 0.637 1.00 . A A . 32 LYS HG3 1 1
4 3404 1 1 32 LYS HZ1 H 11.686 -0.561 -0.464 1.00 . A A . 32 LYS HZ1 1 1
4 3405 1 1 32 LYS HZ2 H 11.548 -0.636 1.221 1.00 . A A . 32 LYS HZ2 1 1
4 3406 1 1 32 LYS HZ3 H 12.268 0.708 0.490 1.00 . A A . 32 LYS HZ3 1 1
4 3407 1 1 32 LYS N N 9.527 4.495 -1.387 1.00 . A A . 32 LYS N 1 1
4 3408 1 1 32 LYS NZ N 11.515 -0.003 0.397 1.00 . A A . 32 LYS NZ 1 1
4 3409 1 1 32 LYS O O 10.140 7.150 -0.770 1.00 . A A . 32 LYS O 1 1
4 3410 1 1 33 PRO C C 10.126 9.052 1.937 1.00 . A A . 33 PRO C 1 1
4 3411 1 1 33 PRO CA C 8.858 8.435 1.350 1.00 . A A . 33 PRO CA 1 1
4 3412 1 1 33 PRO CB C 7.688 8.578 2.341 1.00 . A A . 33 PRO CB 1 1
4 3413 1 1 33 PRO CD C 8.306 6.256 2.225 1.00 . A A . 33 PRO CD 1 1
4 3414 1 1 33 PRO CG C 7.191 7.189 2.604 1.00 . A A . 33 PRO CG 1 1
4 3415 1 1 33 PRO HA H 8.615 8.940 0.429 1.00 . A A . 33 PRO HA 1 1
4 3416 1 1 33 PRO HB2 H 8.041 9.045 3.249 1.00 . A A . 33 PRO HB2 1 1
4 3417 1 1 33 PRO HB3 H 6.918 9.191 1.897 1.00 . A A . 33 PRO HB3 1 1
4 3418 1 1 33 PRO HD2 H 8.971 6.098 3.061 1.00 . A A . 33 PRO HD2 1 1
4 3419 1 1 33 PRO HD3 H 7.909 5.319 1.870 1.00 . A A . 33 PRO HD3 1 1
4 3420 1 1 33 PRO HG2 H 6.952 7.079 3.651 1.00 . A A . 33 PRO HG2 1 1
4 3421 1 1 33 PRO HG3 H 6.319 6.995 1.999 1.00 . A A . 33 PRO HG3 1 1
4 3422 1 1 33 PRO N N 8.972 6.991 1.149 1.00 . A A . 33 PRO N 1 1
4 3423 1 1 33 PRO O O 10.142 10.227 2.302 1.00 . A A . 33 PRO O 1 1
4 3424 1 1 34 GLU C C 13.007 9.877 1.728 1.00 . A A . 34 GLU C 1 1
4 3425 1 1 34 GLU CA C 12.452 8.733 2.570 1.00 . A A . 34 GLU CA 1 1
4 3426 1 1 34 GLU CB C 13.462 7.586 2.630 1.00 . A A . 34 GLU CB 1 1
4 3427 1 1 34 GLU CD C 15.447 7.562 4.196 1.00 . A A . 34 GLU CD 1 1
4 3428 1 1 34 GLU CG C 13.962 7.293 4.035 1.00 . A A . 34 GLU CG 1 1
4 3429 1 1 34 GLU H H 11.123 7.330 1.724 1.00 . A A . 34 GLU H 1 1
4 3430 1 1 34 GLU HA H 12.269 9.094 3.571 1.00 . A A . 34 GLU HA 1 1
4 3431 1 1 34 GLU HB2 H 12.996 6.692 2.244 1.00 . A A . 34 GLU HB2 1 1
4 3432 1 1 34 GLU HB3 H 14.310 7.834 2.011 1.00 . A A . 34 GLU HB3 1 1
4 3433 1 1 34 GLU HG2 H 13.422 7.914 4.733 1.00 . A A . 34 GLU HG2 1 1
4 3434 1 1 34 GLU HG3 H 13.772 6.254 4.258 1.00 . A A . 34 GLU HG3 1 1
4 3435 1 1 34 GLU N N 11.188 8.257 2.028 1.00 . A A . 34 GLU N 1 1
4 3436 1 1 34 GLU O O 13.345 10.938 2.251 1.00 . A A . 34 GLU O 1 1
4 3437 1 1 34 GLU OE1 O 16.229 7.122 3.328 1.00 . A A . 34 GLU OE1 1 1
4 3438 1 1 34 GLU OE2 O 15.826 8.214 5.192 1.00 . A A . 34 GLU OE2 1 1
4 3439 1 1 35 ASN C C 12.461 11.395 -1.185 1.00 . A A . 35 ASN C 1 1
4 3440 1 1 35 ASN CA C 13.609 10.665 -0.498 1.00 . A A . 35 ASN CA 1 1
4 3441 1 1 35 ASN CB C 14.529 10.031 -1.550 1.00 . A A . 35 ASN CB 1 1
4 3442 1 1 35 ASN CG C 15.114 8.703 -1.101 1.00 . A A . 35 ASN CG 1 1
4 3443 1 1 35 ASN H H 12.809 8.786 0.064 1.00 . A A . 35 ASN H 1 1
4 3444 1 1 35 ASN HA H 14.178 11.378 0.081 1.00 . A A . 35 ASN HA 1 1
4 3445 1 1 35 ASN HB2 H 13.965 9.864 -2.455 1.00 . A A . 35 ASN HB2 1 1
4 3446 1 1 35 ASN HB3 H 15.343 10.709 -1.760 1.00 . A A . 35 ASN HB3 1 1
4 3447 1 1 35 ASN HD21 H 16.475 9.643 0.004 1.00 . A A . 35 ASN HD21 1 1
4 3448 1 1 35 ASN HD22 H 16.545 7.917 0.036 1.00 . A A . 35 ASN HD22 1 1
4 3449 1 1 35 ASN N N 13.096 9.653 0.420 1.00 . A A . 35 ASN N 1 1
4 3450 1 1 35 ASN ND2 N 16.150 8.761 -0.271 1.00 . A A . 35 ASN ND2 1 1
4 3451 1 1 35 ASN O O 12.547 12.591 -1.464 1.00 . A A . 35 ASN O 1 1
4 3452 1 1 35 ASN OD1 O 14.640 7.638 -1.499 1.00 . A A . 35 ASN OD1 1 1
4 3453 1 1 36 ASP C C 9.432 12.123 -1.136 1.00 . A A . 36 ASP C 1 1
4 3454 1 1 36 ASP CA C 10.210 11.233 -2.105 1.00 . A A . 36 ASP CA 1 1
4 3455 1 1 36 ASP CB C 9.305 10.121 -2.640 1.00 . A A . 36 ASP CB 1 1
4 3456 1 1 36 ASP CG C 9.557 9.827 -4.106 1.00 . A A . 36 ASP CG 1 1
4 3457 1 1 36 ASP H H 11.376 9.717 -1.203 1.00 . A A . 36 ASP H 1 1
4 3458 1 1 36 ASP HA H 10.551 11.838 -2.932 1.00 . A A . 36 ASP HA 1 1
4 3459 1 1 36 ASP HB2 H 9.484 9.218 -2.075 1.00 . A A . 36 ASP HB2 1 1
4 3460 1 1 36 ASP HB3 H 8.273 10.417 -2.523 1.00 . A A . 36 ASP HB3 1 1
4 3461 1 1 36 ASP N N 11.382 10.664 -1.453 1.00 . A A . 36 ASP N 1 1
4 3462 1 1 36 ASP O O 9.652 12.072 0.075 1.00 . A A . 36 ASP O 1 1
4 3463 1 1 36 ASP OD1 O 10.658 9.337 -4.434 1.00 . A A . 36 ASP OD1 1 1
4 3464 1 1 36 ASP OD2 O 8.653 10.087 -4.928 1.00 . A A . 36 ASP OD2 1 1
4 3465 1 1 37 PRO C C 7.201 13.201 0.451 1.00 . A A . 37 PRO C 1 1
4 3466 1 1 37 PRO CA C 7.706 13.861 -0.833 1.00 . A A . 37 PRO CA 1 1
4 3467 1 1 37 PRO CB C 6.551 14.231 -1.761 1.00 . A A . 37 PRO CB 1 1
4 3468 1 1 37 PRO CD C 8.186 13.084 -3.092 1.00 . A A . 37 PRO CD 1 1
4 3469 1 1 37 PRO CG C 7.146 14.177 -3.126 1.00 . A A . 37 PRO CG 1 1
4 3470 1 1 37 PRO HA H 8.260 14.750 -0.577 1.00 . A A . 37 PRO HA 1 1
4 3471 1 1 37 PRO HB2 H 5.747 13.522 -1.650 1.00 . A A . 37 PRO HB2 1 1
4 3472 1 1 37 PRO HB3 H 6.199 15.224 -1.527 1.00 . A A . 37 PRO HB3 1 1
4 3473 1 1 37 PRO HD2 H 7.776 12.162 -3.476 1.00 . A A . 37 PRO HD2 1 1
4 3474 1 1 37 PRO HD3 H 9.057 13.375 -3.658 1.00 . A A . 37 PRO HD3 1 1
4 3475 1 1 37 PRO HG2 H 6.380 13.942 -3.852 1.00 . A A . 37 PRO HG2 1 1
4 3476 1 1 37 PRO HG3 H 7.608 15.126 -3.362 1.00 . A A . 37 PRO HG3 1 1
4 3477 1 1 37 PRO N N 8.511 12.956 -1.657 1.00 . A A . 37 PRO N 1 1
4 3478 1 1 37 PRO O O 7.720 13.470 1.534 1.00 . A A . 37 PRO O 1 1
4 3479 1 1 38 GLU C C 4.562 10.639 1.154 1.00 . A A . 38 GLU C 1 1
4 3480 1 1 38 GLU CA C 5.640 11.667 1.510 1.00 . A A . 38 GLU CA 1 1
4 3481 1 1 38 GLU CB C 5.053 12.700 2.464 1.00 . A A . 38 GLU CB 1 1
4 3482 1 1 38 GLU CD C 3.379 11.887 4.170 1.00 . A A . 38 GLU CD 1 1
4 3483 1 1 38 GLU CG C 4.837 12.175 3.874 1.00 . A A . 38 GLU CG 1 1
4 3484 1 1 38 GLU H H 5.807 12.165 -0.545 1.00 . A A . 38 GLU H 1 1
4 3485 1 1 38 GLU HA H 6.452 11.159 2.008 1.00 . A A . 38 GLU HA 1 1
4 3486 1 1 38 GLU HB2 H 5.719 13.548 2.515 1.00 . A A . 38 GLU HB2 1 1
4 3487 1 1 38 GLU HB3 H 4.103 13.022 2.069 1.00 . A A . 38 GLU HB3 1 1
4 3488 1 1 38 GLU HG2 H 5.400 11.262 3.995 1.00 . A A . 38 GLU HG2 1 1
4 3489 1 1 38 GLU HG3 H 5.192 12.914 4.578 1.00 . A A . 38 GLU HG3 1 1
4 3490 1 1 38 GLU N N 6.189 12.341 0.335 1.00 . A A . 38 GLU N 1 1
4 3491 1 1 38 GLU O O 3.785 10.233 2.018 1.00 . A A . 38 GLU O 1 1
4 3492 1 1 38 GLU OE1 O 2.512 12.633 3.669 1.00 . A A . 38 GLU OE1 1 1
4 3493 1 1 38 GLU OE2 O 3.104 10.913 4.903 1.00 . A A . 38 GLU OE2 1 1
4 3494 1 1 39 TRP C C 4.195 8.020 -1.157 1.00 . A A . 39 TRP C 1 1
4 3495 1 1 39 TRP CA C 3.518 9.236 -0.534 1.00 . A A . 39 TRP CA 1 1
4 3496 1 1 39 TRP CB C 2.549 9.856 -1.547 1.00 . A A . 39 TRP CB 1 1
4 3497 1 1 39 TRP CD1 C 1.978 11.798 0.028 1.00 . A A . 39 TRP CD1 1 1
4 3498 1 1 39 TRP CD2 C 1.859 12.312 -2.148 1.00 . A A . 39 TRP CD2 1 1
4 3499 1 1 39 TRP CE2 C 1.525 13.455 -1.399 1.00 . A A . 39 TRP CE2 1 1
4 3500 1 1 39 TRP CE3 C 1.854 12.396 -3.543 1.00 . A A . 39 TRP CE3 1 1
4 3501 1 1 39 TRP CG C 2.147 11.262 -1.217 1.00 . A A . 39 TRP CG 1 1
4 3502 1 1 39 TRP CH2 C 1.191 14.721 -3.365 1.00 . A A . 39 TRP CH2 1 1
4 3503 1 1 39 TRP CZ2 C 1.187 14.667 -1.998 1.00 . A A . 39 TRP CZ2 1 1
4 3504 1 1 39 TRP CZ3 C 1.519 13.599 -4.137 1.00 . A A . 39 TRP CZ3 1 1
4 3505 1 1 39 TRP H H 5.151 10.565 -0.754 1.00 . A A . 39 TRP H 1 1
4 3506 1 1 39 TRP HA H 2.963 8.920 0.336 1.00 . A A . 39 TRP HA 1 1
4 3507 1 1 39 TRP HB2 H 3.017 9.866 -2.519 1.00 . A A . 39 TRP HB2 1 1
4 3508 1 1 39 TRP HB3 H 1.653 9.254 -1.591 1.00 . A A . 39 TRP HB3 1 1
4 3509 1 1 39 TRP HD1 H 2.120 11.254 0.950 1.00 . A A . 39 TRP HD1 1 1
4 3510 1 1 39 TRP HE1 H 1.423 13.717 0.682 1.00 . A A . 39 TRP HE1 1 1
4 3511 1 1 39 TRP HE3 H 2.105 11.543 -4.155 1.00 . A A . 39 TRP HE3 1 1
4 3512 1 1 39 TRP HH2 H 0.935 15.640 -3.871 1.00 . A A . 39 TRP HH2 1 1
4 3513 1 1 39 TRP HZ2 H 0.931 15.541 -1.416 1.00 . A A . 39 TRP HZ2 1 1
4 3514 1 1 39 TRP HZ3 H 1.509 13.683 -5.213 1.00 . A A . 39 TRP HZ3 1 1
4 3515 1 1 39 TRP N N 4.511 10.217 -0.104 1.00 . A A . 39 TRP N 1 1
4 3516 1 1 39 TRP NE1 N 1.605 13.117 -0.073 1.00 . A A . 39 TRP NE1 1 1
4 3517 1 1 39 TRP O O 5.225 8.144 -1.817 1.00 . A A . 39 TRP O 1 1
4 3518 1 1 40 TRP C C 3.112 4.864 -2.337 1.00 . A A . 40 TRP C 1 1
4 3519 1 1 40 TRP CA C 4.157 5.617 -1.515 1.00 . A A . 40 TRP CA 1 1
4 3520 1 1 40 TRP CB C 4.738 4.720 -0.415 1.00 . A A . 40 TRP CB 1 1
4 3521 1 1 40 TRP CD1 C 2.432 4.263 0.615 1.00 . A A . 40 TRP CD1 1 1
4 3522 1 1 40 TRP CD2 C 4.130 4.100 2.057 1.00 . A A . 40 TRP CD2 1 1
4 3523 1 1 40 TRP CE2 C 2.936 3.819 2.744 1.00 . A A . 40 TRP CE2 1 1
4 3524 1 1 40 TRP CE3 C 5.333 4.059 2.758 1.00 . A A . 40 TRP CE3 1 1
4 3525 1 1 40 TRP CG C 3.785 4.381 0.695 1.00 . A A . 40 TRP CG 1 1
4 3526 1 1 40 TRP CH2 C 4.115 3.463 4.759 1.00 . A A . 40 TRP CH2 1 1
4 3527 1 1 40 TRP CZ2 C 2.918 3.498 4.099 1.00 . A A . 40 TRP CZ2 1 1
4 3528 1 1 40 TRP CZ3 C 5.316 3.742 4.101 1.00 . A A . 40 TRP CZ3 1 1
4 3529 1 1 40 TRP H H 2.779 6.803 -0.428 1.00 . A A . 40 TRP H 1 1
4 3530 1 1 40 TRP HA H 4.959 5.904 -2.179 1.00 . A A . 40 TRP HA 1 1
4 3531 1 1 40 TRP HB2 H 5.062 3.794 -0.860 1.00 . A A . 40 TRP HB2 1 1
4 3532 1 1 40 TRP HB3 H 5.593 5.216 0.022 1.00 . A A . 40 TRP HB3 1 1
4 3533 1 1 40 TRP HD1 H 1.867 4.417 -0.286 1.00 . A A . 40 TRP HD1 1 1
4 3534 1 1 40 TRP HE1 H 0.953 3.787 2.042 1.00 . A A . 40 TRP HE1 1 1
4 3535 1 1 40 TRP HE3 H 6.266 4.273 2.267 1.00 . A A . 40 TRP HE3 1 1
4 3536 1 1 40 TRP HH2 H 4.146 3.221 5.812 1.00 . A A . 40 TRP HH2 1 1
4 3537 1 1 40 TRP HZ2 H 2.003 3.276 4.620 1.00 . A A . 40 TRP HZ2 1 1
4 3538 1 1 40 TRP HZ3 H 6.241 3.706 4.657 1.00 . A A . 40 TRP HZ3 1 1
4 3539 1 1 40 TRP N N 3.604 6.844 -0.955 1.00 . A A . 40 TRP N 1 1
4 3540 1 1 40 TRP NE1 N 1.908 3.927 1.844 1.00 . A A . 40 TRP NE1 1 1
4 3541 1 1 40 TRP O O 1.934 5.222 -2.344 1.00 . A A . 40 TRP O 1 1
4 3542 1 1 41 LYS C C 3.078 1.560 -3.862 1.00 . A A . 41 LYS C 1 1
4 3543 1 1 41 LYS CA C 2.677 3.027 -3.886 1.00 . A A . 41 LYS CA 1 1
4 3544 1 1 41 LYS CB C 2.659 3.551 -5.320 1.00 . A A . 41 LYS CB 1 1
4 3545 1 1 41 LYS CD C 4.645 2.575 -6.468 1.00 . A A . 41 LYS CD 1 1
4 3546 1 1 41 LYS CE C 4.371 2.400 -7.957 1.00 . A A . 41 LYS CE 1 1
4 3547 1 1 41 LYS CG C 4.028 3.831 -5.893 1.00 . A A . 41 LYS CG 1 1
4 3548 1 1 41 LYS H H 4.508 3.601 -3.003 1.00 . A A . 41 LYS H 1 1
4 3549 1 1 41 LYS HA H 1.689 3.107 -3.484 1.00 . A A . 41 LYS HA 1 1
4 3550 1 1 41 LYS HB2 H 2.178 2.819 -5.946 1.00 . A A . 41 LYS HB2 1 1
4 3551 1 1 41 LYS HB3 H 2.087 4.463 -5.348 1.00 . A A . 41 LYS HB3 1 1
4 3552 1 1 41 LYS HD2 H 5.712 2.607 -6.314 1.00 . A A . 41 LYS HD2 1 1
4 3553 1 1 41 LYS HD3 H 4.233 1.734 -5.945 1.00 . A A . 41 LYS HD3 1 1
4 3554 1 1 41 LYS HE2 H 5.280 2.605 -8.501 1.00 . A A . 41 LYS HE2 1 1
4 3555 1 1 41 LYS HE3 H 4.075 1.371 -8.128 1.00 . A A . 41 LYS HE3 1 1
4 3556 1 1 41 LYS HG2 H 3.935 4.558 -6.671 1.00 . A A . 41 LYS HG2 1 1
4 3557 1 1 41 LYS HG3 H 4.664 4.213 -5.109 1.00 . A A . 41 LYS HG3 1 1
4 3558 1 1 41 LYS HZ1 H 2.944 2.957 -9.378 1.00 . A A . 41 LYS HZ1 1 1
4 3559 1 1 41 LYS HZ2 H 3.666 4.265 -8.587 1.00 . A A . 41 LYS HZ2 1 1
4 3560 1 1 41 LYS HZ3 H 2.504 3.330 -7.788 1.00 . A A . 41 LYS HZ3 1 1
4 3561 1 1 41 LYS N N 3.557 3.828 -3.043 1.00 . A A . 41 LYS N 1 1
4 3562 1 1 41 LYS NZ N 3.296 3.301 -8.462 1.00 . A A . 41 LYS NZ 1 1
4 3563 1 1 41 LYS O O 4.260 1.231 -3.910 1.00 . A A . 41 LYS O 1 1
4 3564 1 1 42 CYS C C 1.435 -1.486 -4.705 1.00 . A A . 42 CYS C 1 1
4 3565 1 1 42 CYS CA C 2.347 -0.749 -3.734 1.00 . A A . 42 CYS CA 1 1
4 3566 1 1 42 CYS CB C 2.136 -1.299 -2.323 1.00 . A A . 42 CYS CB 1 1
4 3567 1 1 42 CYS H H 1.163 1.001 -3.732 1.00 . A A . 42 CYS H 1 1
4 3568 1 1 42 CYS HA H 3.376 -0.904 -4.024 1.00 . A A . 42 CYS HA 1 1
4 3569 1 1 42 CYS HB2 H 2.177 -2.378 -2.358 1.00 . A A . 42 CYS HB2 1 1
4 3570 1 1 42 CYS HB3 H 2.924 -0.936 -1.680 1.00 . A A . 42 CYS HB3 1 1
4 3571 1 1 42 CYS HG H -0.144 -1.131 -2.166 1.00 . A A . 42 CYS HG 1 1
4 3572 1 1 42 CYS N N 2.088 0.681 -3.770 1.00 . A A . 42 CYS N 1 1
4 3573 1 1 42 CYS O O 0.325 -1.037 -4.987 1.00 . A A . 42 CYS O 1 1
4 3574 1 1 42 CYS SG S 0.556 -0.837 -1.579 1.00 . A A . 42 CYS SG 1 1
4 3575 1 1 43 LYS C C 0.296 -4.461 -5.411 1.00 . A A . 43 LYS C 1 1
4 3576 1 1 43 LYS CA C 1.133 -3.424 -6.145 1.00 . A A . 43 LYS CA 1 1
4 3577 1 1 43 LYS CB C 2.063 -4.120 -7.142 1.00 . A A . 43 LYS CB 1 1
4 3578 1 1 43 LYS CD C 4.245 -3.763 -8.336 1.00 . A A . 43 LYS CD 1 1
4 3579 1 1 43 LYS CE C 4.605 -3.500 -9.790 1.00 . A A . 43 LYS CE 1 1
4 3580 1 1 43 LYS CG C 2.895 -3.162 -7.977 1.00 . A A . 43 LYS CG 1 1
4 3581 1 1 43 LYS H H 2.797 -2.925 -4.939 1.00 . A A . 43 LYS H 1 1
4 3582 1 1 43 LYS HA H 0.473 -2.766 -6.682 1.00 . A A . 43 LYS HA 1 1
4 3583 1 1 43 LYS HB2 H 2.736 -4.765 -6.597 1.00 . A A . 43 LYS HB2 1 1
4 3584 1 1 43 LYS HB3 H 1.466 -4.723 -7.811 1.00 . A A . 43 LYS HB3 1 1
4 3585 1 1 43 LYS HD2 H 5.003 -3.323 -7.703 1.00 . A A . 43 LYS HD2 1 1
4 3586 1 1 43 LYS HD3 H 4.210 -4.830 -8.170 1.00 . A A . 43 LYS HD3 1 1
4 3587 1 1 43 LYS HE2 H 5.567 -3.949 -9.994 1.00 . A A . 43 LYS HE2 1 1
4 3588 1 1 43 LYS HE3 H 3.856 -3.954 -10.421 1.00 . A A . 43 LYS HE3 1 1
4 3589 1 1 43 LYS HG2 H 2.359 -2.936 -8.888 1.00 . A A . 43 LYS HG2 1 1
4 3590 1 1 43 LYS HG3 H 3.051 -2.253 -7.416 1.00 . A A . 43 LYS HG3 1 1
4 3591 1 1 43 LYS HZ1 H 3.757 -1.706 -10.440 1.00 . A A . 43 LYS HZ1 1 1
4 3592 1 1 43 LYS HZ2 H 5.397 -1.865 -10.820 1.00 . A A . 43 LYS HZ2 1 1
4 3593 1 1 43 LYS HZ3 H 4.928 -1.512 -9.234 1.00 . A A . 43 LYS HZ3 1 1
4 3594 1 1 43 LYS N N 1.907 -2.624 -5.203 1.00 . A A . 43 LYS N 1 1
4 3595 1 1 43 LYS NZ N 4.676 -2.044 -10.092 1.00 . A A . 43 LYS NZ 1 1
4 3596 1 1 43 LYS O O 0.735 -5.062 -4.430 1.00 . A A . 43 LYS O 1 1
4 3597 1 1 44 ASN C C -2.172 -6.691 -6.286 1.00 . A A . 44 ASN C 1 1
4 3598 1 1 44 ASN CA C -1.864 -5.579 -5.310 1.00 . A A . 44 ASN CA 1 1
4 3599 1 1 44 ASN CB C -3.161 -4.851 -4.941 1.00 . A A . 44 ASN CB 1 1
4 3600 1 1 44 ASN CG C -3.874 -5.494 -3.769 1.00 . A A . 44 ASN CG 1 1
4 3601 1 1 44 ASN H H -1.208 -4.127 -6.676 1.00 . A A . 44 ASN H 1 1
4 3602 1 1 44 ASN HA H -1.424 -6.000 -4.421 1.00 . A A . 44 ASN HA 1 1
4 3603 1 1 44 ASN HB2 H -2.933 -3.830 -4.685 1.00 . A A . 44 ASN HB2 1 1
4 3604 1 1 44 ASN HB3 H -3.827 -4.857 -5.793 1.00 . A A . 44 ASN HB3 1 1
4 3605 1 1 44 ASN HD21 H -2.209 -5.423 -2.685 1.00 . A A . 44 ASN HD21 1 1
4 3606 1 1 44 ASN HD22 H -3.586 -6.110 -1.901 1.00 . A A . 44 ASN HD22 1 1
4 3607 1 1 44 ASN N N -0.925 -4.646 -5.896 1.00 . A A . 44 ASN N 1 1
4 3608 1 1 44 ASN ND2 N -3.150 -5.696 -2.675 1.00 . A A . 44 ASN ND2 1 1
4 3609 1 1 44 ASN O O -1.746 -6.655 -7.440 1.00 . A A . 44 ASN O 1 1
4 3610 1 1 44 ASN OD1 O -5.063 -5.805 -3.845 1.00 . A A . 44 ASN OD1 1 1
4 3611 1 1 45 ALA C C -4.351 -8.307 -7.711 1.00 . A A . 45 ALA C 1 1
4 3612 1 1 45 ALA CA C -3.317 -8.768 -6.685 1.00 . A A . 45 ALA CA 1 1
4 3613 1 1 45 ALA CB C -3.850 -9.923 -5.854 1.00 . A A . 45 ALA CB 1 1
4 3614 1 1 45 ALA H H -3.264 -7.633 -4.906 1.00 . A A . 45 ALA H 1 1
4 3615 1 1 45 ALA HA H -2.431 -9.097 -7.205 1.00 . A A . 45 ALA HA 1 1
4 3616 1 1 45 ALA HB1 H -3.024 -10.437 -5.383 1.00 . A A . 45 ALA HB1 1 1
4 3617 1 1 45 ALA HB2 H -4.384 -10.610 -6.492 1.00 . A A . 45 ALA HB2 1 1
4 3618 1 1 45 ALA HB3 H -4.516 -9.542 -5.095 1.00 . A A . 45 ALA HB3 1 1
4 3619 1 1 45 ALA N N -2.936 -7.667 -5.829 1.00 . A A . 45 ALA N 1 1
4 3620 1 1 45 ALA O O -4.782 -9.076 -8.569 1.00 . A A . 45 ALA O 1 1
4 3621 1 1 46 ARG C C -5.006 -5.971 -9.811 1.00 . A A . 46 ARG C 1 1
4 3622 1 1 46 ARG CA C -5.698 -6.436 -8.520 1.00 . A A . 46 ARG CA 1 1
4 3623 1 1 46 ARG CB C -6.406 -5.285 -7.792 1.00 . A A . 46 ARG CB 1 1
4 3624 1 1 46 ARG CD C -8.119 -3.492 -8.172 1.00 . A A . 46 ARG CD 1 1
4 3625 1 1 46 ARG CG C -6.842 -4.142 -8.680 1.00 . A A . 46 ARG CG 1 1
4 3626 1 1 46 ARG CZ C -10.553 -3.852 -8.337 1.00 . A A . 46 ARG CZ 1 1
4 3627 1 1 46 ARG H H -4.348 -6.473 -6.912 1.00 . A A . 46 ARG H 1 1
4 3628 1 1 46 ARG HA H -6.426 -7.183 -8.773 1.00 . A A . 46 ARG HA 1 1
4 3629 1 1 46 ARG HB2 H -7.283 -5.676 -7.299 1.00 . A A . 46 ARG HB2 1 1
4 3630 1 1 46 ARG HB3 H -5.736 -4.886 -7.042 1.00 . A A . 46 ARG HB3 1 1
4 3631 1 1 46 ARG HD2 H -8.050 -3.378 -7.102 1.00 . A A . 46 ARG HD2 1 1
4 3632 1 1 46 ARG HD3 H -8.219 -2.519 -8.631 1.00 . A A . 46 ARG HD3 1 1
4 3633 1 1 46 ARG HE H -9.161 -5.197 -8.827 1.00 . A A . 46 ARG HE 1 1
4 3634 1 1 46 ARG HG2 H -6.056 -3.412 -8.684 1.00 . A A . 46 ARG HG2 1 1
4 3635 1 1 46 ARG HG3 H -7.008 -4.511 -9.679 1.00 . A A . 46 ARG HG3 1 1
4 3636 1 1 46 ARG HH11 H -10.016 -2.027 -7.646 1.00 . A A . 46 ARG HH11 1 1
4 3637 1 1 46 ARG HH12 H -11.720 -2.302 -7.768 1.00 . A A . 46 ARG HH12 1 1
4 3638 1 1 46 ARG HH21 H -11.406 -5.565 -8.989 1.00 . A A . 46 ARG HH21 1 1
4 3639 1 1 46 ARG HH22 H -12.511 -4.312 -8.531 1.00 . A A . 46 ARG HH22 1 1
4 3640 1 1 46 ARG N N -4.732 -7.033 -7.613 1.00 . A A . 46 ARG N 1 1
4 3641 1 1 46 ARG NE N -9.304 -4.289 -8.487 1.00 . A A . 46 ARG NE 1 1
4 3642 1 1 46 ARG NH1 N -10.781 -2.626 -7.880 1.00 . A A . 46 ARG NH1 1 1
4 3643 1 1 46 ARG NH2 N -11.574 -4.640 -8.644 1.00 . A A . 46 ARG NH2 1 1
4 3644 1 1 46 ARG O O -5.665 -5.590 -10.778 1.00 . A A . 46 ARG O 1 1
4 3645 1 1 47 GLY C C -2.645 -4.161 -11.100 1.00 . A A . 47 GLY C 1 1
4 3646 1 1 47 GLY CA C -2.921 -5.651 -11.011 1.00 . A A . 47 GLY CA 1 1
4 3647 1 1 47 GLY H H -3.196 -6.371 -9.041 1.00 . A A . 47 GLY H 1 1
4 3648 1 1 47 GLY HA2 H -1.978 -6.175 -11.007 1.00 . A A . 47 GLY HA2 1 1
4 3649 1 1 47 GLY HA3 H -3.478 -5.952 -11.887 1.00 . A A . 47 GLY HA3 1 1
4 3650 1 1 47 GLY N N -3.673 -6.038 -9.829 1.00 . A A . 47 GLY N 1 1
4 3651 1 1 47 GLY O O -1.830 -3.727 -11.914 1.00 . A A . 47 GLY O 1 1
4 3652 1 1 48 GLN C C -2.600 -1.448 -8.938 1.00 . A A . 48 GLN C 1 1
4 3653 1 1 48 GLN CA C -3.134 -1.932 -10.272 1.00 . A A . 48 GLN CA 1 1
4 3654 1 1 48 GLN CB C -4.452 -1.216 -10.580 1.00 . A A . 48 GLN CB 1 1
4 3655 1 1 48 GLN CD C -4.488 -2.212 -12.904 1.00 . A A . 48 GLN CD 1 1
4 3656 1 1 48 GLN CG C -4.681 -0.965 -12.062 1.00 . A A . 48 GLN CG 1 1
4 3657 1 1 48 GLN H H -3.952 -3.770 -9.641 1.00 . A A . 48 GLN H 1 1
4 3658 1 1 48 GLN HA H -2.417 -1.690 -11.042 1.00 . A A . 48 GLN HA 1 1
4 3659 1 1 48 GLN HB2 H -5.269 -1.809 -10.205 1.00 . A A . 48 GLN HB2 1 1
4 3660 1 1 48 GLN HB3 H -4.455 -0.263 -10.073 1.00 . A A . 48 GLN HB3 1 1
4 3661 1 1 48 GLN HE21 H -2.679 -1.594 -13.453 1.00 . A A . 48 GLN HE21 1 1
4 3662 1 1 48 GLN HE22 H -3.184 -3.113 -14.103 1.00 . A A . 48 GLN HE22 1 1
4 3663 1 1 48 GLN HG2 H -5.690 -0.609 -12.202 1.00 . A A . 48 GLN HG2 1 1
4 3664 1 1 48 GLN HG3 H -3.983 -0.209 -12.396 1.00 . A A . 48 GLN HG3 1 1
4 3665 1 1 48 GLN N N -3.320 -3.375 -10.270 1.00 . A A . 48 GLN N 1 1
4 3666 1 1 48 GLN NE2 N -3.333 -2.317 -13.552 1.00 . A A . 48 GLN NE2 1 1
4 3667 1 1 48 GLN O O -3.059 -1.880 -7.880 1.00 . A A . 48 GLN O 1 1
4 3668 1 1 48 GLN OE1 O -5.365 -3.073 -12.968 1.00 . A A . 48 GLN OE1 1 1
4 3669 1 1 49 VAL C C -1.227 1.540 -7.789 1.00 . A A . 49 VAL C 1 1
4 3670 1 1 49 VAL CA C -1.076 0.032 -7.781 1.00 . A A . 49 VAL CA 1 1
4 3671 1 1 49 VAL CB C 0.412 -0.332 -7.581 1.00 . A A . 49 VAL CB 1 1
4 3672 1 1 49 VAL CG1 C 1.101 -0.589 -8.903 1.00 . A A . 49 VAL CG1 1 1
4 3673 1 1 49 VAL CG2 C 1.135 0.756 -6.795 1.00 . A A . 49 VAL CG2 1 1
4 3674 1 1 49 VAL H H -1.332 -0.215 -9.863 1.00 . A A . 49 VAL H 1 1
4 3675 1 1 49 VAL HA H -1.634 -0.363 -6.942 1.00 . A A . 49 VAL HA 1 1
4 3676 1 1 49 VAL HB H 0.457 -1.238 -7.009 1.00 . A A . 49 VAL HB 1 1
4 3677 1 1 49 VAL HG11 H 0.920 0.239 -9.569 1.00 . A A . 49 VAL HG11 1 1
4 3678 1 1 49 VAL HG12 H 0.711 -1.498 -9.336 1.00 . A A . 49 VAL HG12 1 1
4 3679 1 1 49 VAL HG13 H 2.162 -0.695 -8.736 1.00 . A A . 49 VAL HG13 1 1
4 3680 1 1 49 VAL HG21 H 1.300 1.612 -7.433 1.00 . A A . 49 VAL HG21 1 1
4 3681 1 1 49 VAL HG22 H 2.082 0.379 -6.443 1.00 . A A . 49 VAL HG22 1 1
4 3682 1 1 49 VAL HG23 H 0.528 1.051 -5.950 1.00 . A A . 49 VAL HG23 1 1
4 3683 1 1 49 VAL N N -1.645 -0.533 -8.990 1.00 . A A . 49 VAL N 1 1
4 3684 1 1 49 VAL O O -0.807 2.218 -8.728 1.00 . A A . 49 VAL O 1 1
4 3685 1 1 50 GLY C C -1.121 4.056 -5.540 1.00 . A A . 50 GLY C 1 1
4 3686 1 1 50 GLY CA C -2.000 3.478 -6.613 1.00 . A A . 50 GLY CA 1 1
4 3687 1 1 50 GLY H H -2.117 1.464 -6.010 1.00 . A A . 50 GLY H 1 1
4 3688 1 1 50 GLY HA2 H -1.767 3.947 -7.558 1.00 . A A . 50 GLY HA2 1 1
4 3689 1 1 50 GLY HA3 H -3.026 3.679 -6.364 1.00 . A A . 50 GLY HA3 1 1
4 3690 1 1 50 GLY N N -1.815 2.057 -6.730 1.00 . A A . 50 GLY N 1 1
4 3691 1 1 50 GLY O O 0.013 3.620 -5.353 1.00 . A A . 50 GLY O 1 1
4 3692 1 1 51 LEU C C -1.644 5.409 -2.420 1.00 . A A . 51 LEU C 1 1
4 3693 1 1 51 LEU CA C -0.920 5.654 -3.736 1.00 . A A . 51 LEU CA 1 1
4 3694 1 1 51 LEU CB C -0.764 7.151 -4.002 1.00 . A A . 51 LEU CB 1 1
4 3695 1 1 51 LEU CD1 C 1.245 6.594 -5.455 1.00 . A A . 51 LEU CD1 1 1
4 3696 1 1 51 LEU CD2 C 0.500 8.957 -5.176 1.00 . A A . 51 LEU CD2 1 1
4 3697 1 1 51 LEU CG C 0.619 7.604 -4.501 1.00 . A A . 51 LEU CG 1 1
4 3698 1 1 51 LEU H H -2.568 5.305 -5.010 1.00 . A A . 51 LEU H 1 1
4 3699 1 1 51 LEU HA H 0.059 5.199 -3.685 1.00 . A A . 51 LEU HA 1 1
4 3700 1 1 51 LEU HB2 H -1.499 7.439 -4.740 1.00 . A A . 51 LEU HB2 1 1
4 3701 1 1 51 LEU HB3 H -0.979 7.680 -3.086 1.00 . A A . 51 LEU HB3 1 1
4 3702 1 1 51 LEU HD11 H 2.210 6.292 -5.072 1.00 . A A . 51 LEU HD11 1 1
4 3703 1 1 51 LEU HD12 H 1.374 7.044 -6.428 1.00 . A A . 51 LEU HD12 1 1
4 3704 1 1 51 LEU HD13 H 0.609 5.731 -5.545 1.00 . A A . 51 LEU HD13 1 1
4 3705 1 1 51 LEU HD21 H 1.452 9.463 -5.136 1.00 . A A . 51 LEU HD21 1 1
4 3706 1 1 51 LEU HD22 H -0.247 9.547 -4.667 1.00 . A A . 51 LEU HD22 1 1
4 3707 1 1 51 LEU HD23 H 0.207 8.817 -6.207 1.00 . A A . 51 LEU HD23 1 1
4 3708 1 1 51 LEU HG H 1.283 7.710 -3.655 1.00 . A A . 51 LEU HG 1 1
4 3709 1 1 51 LEU N N -1.651 5.022 -4.819 1.00 . A A . 51 LEU N 1 1
4 3710 1 1 51 LEU O O -2.738 5.927 -2.194 1.00 . A A . 51 LEU O 1 1
4 3711 1 1 52 VAL C C -1.181 5.189 0.825 1.00 . A A . 52 VAL C 1 1
4 3712 1 1 52 VAL CA C -1.634 4.248 -0.288 1.00 . A A . 52 VAL CA 1 1
4 3713 1 1 52 VAL CB C -1.307 2.791 0.124 1.00 . A A . 52 VAL CB 1 1
4 3714 1 1 52 VAL CG1 C 0.156 2.466 -0.134 1.00 . A A . 52 VAL CG1 1 1
4 3715 1 1 52 VAL CG2 C -1.652 2.544 1.589 1.00 . A A . 52 VAL CG2 1 1
4 3716 1 1 52 VAL H H -0.178 4.201 -1.824 1.00 . A A . 52 VAL H 1 1
4 3717 1 1 52 VAL HA H -2.705 4.329 -0.397 1.00 . A A . 52 VAL HA 1 1
4 3718 1 1 52 VAL HB H -1.908 2.127 -0.479 1.00 . A A . 52 VAL HB 1 1
4 3719 1 1 52 VAL HG11 H 0.222 1.584 -0.746 1.00 . A A . 52 VAL HG11 1 1
4 3720 1 1 52 VAL HG12 H 0.658 2.291 0.806 1.00 . A A . 52 VAL HG12 1 1
4 3721 1 1 52 VAL HG13 H 0.624 3.289 -0.641 1.00 . A A . 52 VAL HG13 1 1
4 3722 1 1 52 VAL HG21 H -2.316 3.317 1.941 1.00 . A A . 52 VAL HG21 1 1
4 3723 1 1 52 VAL HG22 H -0.747 2.553 2.178 1.00 . A A . 52 VAL HG22 1 1
4 3724 1 1 52 VAL HG23 H -2.134 1.583 1.688 1.00 . A A . 52 VAL HG23 1 1
4 3725 1 1 52 VAL N N -1.037 4.593 -1.571 1.00 . A A . 52 VAL N 1 1
4 3726 1 1 52 VAL O O 0.009 5.446 0.994 1.00 . A A . 52 VAL O 1 1
4 3727 1 1 53 PRO C C -1.283 5.844 3.932 1.00 . A A . 53 PRO C 1 1
4 3728 1 1 53 PRO CA C -1.871 6.593 2.743 1.00 . A A . 53 PRO CA 1 1
4 3729 1 1 53 PRO CB C -3.263 7.095 3.100 1.00 . A A . 53 PRO CB 1 1
4 3730 1 1 53 PRO CD C -3.588 5.422 1.490 1.00 . A A . 53 PRO CD 1 1
4 3731 1 1 53 PRO CG C -4.097 5.909 2.806 1.00 . A A . 53 PRO CG 1 1
4 3732 1 1 53 PRO HA H -1.234 7.420 2.468 1.00 . A A . 53 PRO HA 1 1
4 3733 1 1 53 PRO HB2 H -3.301 7.371 4.144 1.00 . A A . 53 PRO HB2 1 1
4 3734 1 1 53 PRO HB3 H -3.528 7.934 2.477 1.00 . A A . 53 PRO HB3 1 1
4 3735 1 1 53 PRO HD2 H -3.784 4.366 1.372 1.00 . A A . 53 PRO HD2 1 1
4 3736 1 1 53 PRO HD3 H -4.021 5.987 0.679 1.00 . A A . 53 PRO HD3 1 1
4 3737 1 1 53 PRO HG2 H -3.931 5.157 3.563 1.00 . A A . 53 PRO HG2 1 1
4 3738 1 1 53 PRO HG3 H -5.140 6.179 2.742 1.00 . A A . 53 PRO HG3 1 1
4 3739 1 1 53 PRO N N -2.143 5.694 1.613 1.00 . A A . 53 PRO N 1 1
4 3740 1 1 53 PRO O O -1.986 5.107 4.623 1.00 . A A . 53 PRO O 1 1
4 3741 1 1 54 LYS C C -0.062 5.562 6.594 1.00 . A A . 54 LYS C 1 1
4 3742 1 1 54 LYS CA C 0.691 5.395 5.278 1.00 . A A . 54 LYS CA 1 1
4 3743 1 1 54 LYS CB C 2.053 6.019 5.425 1.00 . A A . 54 LYS CB 1 1
4 3744 1 1 54 LYS CD C 2.475 7.802 7.135 1.00 . A A . 54 LYS CD 1 1
4 3745 1 1 54 LYS CE C 2.223 9.253 7.520 1.00 . A A . 54 LYS CE 1 1
4 3746 1 1 54 LYS CG C 1.951 7.492 5.742 1.00 . A A . 54 LYS CG 1 1
4 3747 1 1 54 LYS H H 0.502 6.646 3.584 1.00 . A A . 54 LYS H 1 1
4 3748 1 1 54 LYS HA H 0.802 4.361 5.053 1.00 . A A . 54 LYS HA 1 1
4 3749 1 1 54 LYS HB2 H 2.591 5.522 6.221 1.00 . A A . 54 LYS HB2 1 1
4 3750 1 1 54 LYS HB3 H 2.590 5.903 4.497 1.00 . A A . 54 LYS HB3 1 1
4 3751 1 1 54 LYS HD2 H 1.971 7.160 7.844 1.00 . A A . 54 LYS HD2 1 1
4 3752 1 1 54 LYS HD3 H 3.537 7.610 7.162 1.00 . A A . 54 LYS HD3 1 1
4 3753 1 1 54 LYS HE2 H 3.173 9.747 7.651 1.00 . A A . 54 LYS HE2 1 1
4 3754 1 1 54 LYS HE3 H 1.674 9.734 6.725 1.00 . A A . 54 LYS HE3 1 1
4 3755 1 1 54 LYS HG2 H 2.520 8.035 5.015 1.00 . A A . 54 LYS HG2 1 1
4 3756 1 1 54 LYS HG3 H 0.904 7.785 5.685 1.00 . A A . 54 LYS HG3 1 1
4 3757 1 1 54 LYS HZ1 H 1.727 10.216 9.307 1.00 . A A . 54 LYS HZ1 1 1
4 3758 1 1 54 LYS HZ2 H 1.610 8.530 9.383 1.00 . A A . 54 LYS HZ2 1 1
4 3759 1 1 54 LYS HZ3 H 0.425 9.423 8.572 1.00 . A A . 54 LYS HZ3 1 1
4 3760 1 1 54 LYS N N -0.001 6.042 4.169 1.00 . A A . 54 LYS N 1 1
4 3761 1 1 54 LYS NZ N 1.442 9.363 8.785 1.00 . A A . 54 LYS NZ 1 1
4 3762 1 1 54 LYS O O 0.082 4.759 7.516 1.00 . A A . 54 LYS O 1 1
4 3763 1 1 55 ASN C C -2.711 5.883 8.086 1.00 . A A . 55 ASN C 1 1
4 3764 1 1 55 ASN CA C -1.628 6.925 7.867 1.00 . A A . 55 ASN CA 1 1
4 3765 1 1 55 ASN CB C -2.264 8.304 7.740 1.00 . A A . 55 ASN CB 1 1
4 3766 1 1 55 ASN CG C -2.936 8.756 9.020 1.00 . A A . 55 ASN CG 1 1
4 3767 1 1 55 ASN H H -0.918 7.217 5.896 1.00 . A A . 55 ASN H 1 1
4 3768 1 1 55 ASN HA H -0.956 6.920 8.712 1.00 . A A . 55 ASN HA 1 1
4 3769 1 1 55 ASN HB2 H -1.501 9.024 7.480 1.00 . A A . 55 ASN HB2 1 1
4 3770 1 1 55 ASN HB3 H -3.005 8.271 6.956 1.00 . A A . 55 ASN HB3 1 1
4 3771 1 1 55 ASN HD21 H -1.521 10.123 9.311 1.00 . A A . 55 ASN HD21 1 1
4 3772 1 1 55 ASN HD22 H -2.760 10.057 10.514 1.00 . A A . 55 ASN HD22 1 1
4 3773 1 1 55 ASN N N -0.853 6.621 6.669 1.00 . A A . 55 ASN N 1 1
4 3774 1 1 55 ASN ND2 N -2.346 9.745 9.683 1.00 . A A . 55 ASN ND2 1 1
4 3775 1 1 55 ASN O O -3.339 5.831 9.144 1.00 . A A . 55 ASN O 1 1
4 3776 1 1 55 ASN OD1 O -3.974 8.223 9.412 1.00 . A A . 55 ASN OD1 1 1
4 3777 1 1 56 TYR C C -3.285 2.648 7.038 1.00 . A A . 56 TYR C 1 1
4 3778 1 1 56 TYR CA C -3.928 4.020 7.132 1.00 . A A . 56 TYR CA 1 1
4 3779 1 1 56 TYR CB C -4.919 4.204 5.987 1.00 . A A . 56 TYR CB 1 1
4 3780 1 1 56 TYR CD1 C -6.069 5.944 7.414 1.00 . A A . 56 TYR CD1 1 1
4 3781 1 1 56 TYR CD2 C -6.537 5.913 5.079 1.00 . A A . 56 TYR CD2 1 1
4 3782 1 1 56 TYR CE1 C -6.939 6.999 7.583 1.00 . A A . 56 TYR CE1 1 1
4 3783 1 1 56 TYR CE2 C -7.413 6.967 5.240 1.00 . A A . 56 TYR CE2 1 1
4 3784 1 1 56 TYR CG C -5.852 5.383 6.162 1.00 . A A . 56 TYR CG 1 1
4 3785 1 1 56 TYR CZ C -7.612 7.508 6.493 1.00 . A A . 56 TYR CZ 1 1
4 3786 1 1 56 TYR H H -2.391 5.158 6.257 1.00 . A A . 56 TYR H 1 1
4 3787 1 1 56 TYR HA H -4.449 4.102 8.072 1.00 . A A . 56 TYR HA 1 1
4 3788 1 1 56 TYR HB2 H -4.372 4.349 5.070 1.00 . A A . 56 TYR HB2 1 1
4 3789 1 1 56 TYR HB3 H -5.523 3.315 5.900 1.00 . A A . 56 TYR HB3 1 1
4 3790 1 1 56 TYR HD1 H -5.537 5.550 8.263 1.00 . A A . 56 TYR HD1 1 1
4 3791 1 1 56 TYR HD2 H -6.377 5.492 4.095 1.00 . A A . 56 TYR HD2 1 1
4 3792 1 1 56 TYR HE1 H -7.095 7.413 8.567 1.00 . A A . 56 TYR HE1 1 1
4 3793 1 1 56 TYR HE2 H -7.941 7.359 4.386 1.00 . A A . 56 TYR HE2 1 1
4 3794 1 1 56 TYR HH H -9.382 8.223 6.719 1.00 . A A . 56 TYR HH 1 1
4 3795 1 1 56 TYR N N -2.925 5.061 7.072 1.00 . A A . 56 TYR N 1 1
4 3796 1 1 56 TYR O O -3.967 1.652 6.801 1.00 . A A . 56 TYR O 1 1
4 3797 1 1 56 TYR OH O -8.485 8.559 6.656 1.00 . A A . 56 TYR OH 1 1
4 3798 1 1 57 VAL C C -0.005 1.307 7.996 1.00 . A A . 57 VAL C 1 1
4 3799 1 1 57 VAL CA C -1.248 1.337 7.110 1.00 . A A . 57 VAL CA 1 1
4 3800 1 1 57 VAL CB C -0.835 1.031 5.646 1.00 . A A . 57 VAL CB 1 1
4 3801 1 1 57 VAL CG1 C -1.739 1.753 4.660 1.00 . A A . 57 VAL CG1 1 1
4 3802 1 1 57 VAL CG2 C 0.618 1.411 5.392 1.00 . A A . 57 VAL CG2 1 1
4 3803 1 1 57 VAL H H -1.468 3.431 7.370 1.00 . A A . 57 VAL H 1 1
4 3804 1 1 57 VAL HA H -1.919 0.556 7.437 1.00 . A A . 57 VAL HA 1 1
4 3805 1 1 57 VAL HB H -0.937 -0.031 5.481 1.00 . A A . 57 VAL HB 1 1
4 3806 1 1 57 VAL HG11 H -1.547 2.816 4.708 1.00 . A A . 57 VAL HG11 1 1
4 3807 1 1 57 VAL HG12 H -2.771 1.562 4.909 1.00 . A A . 57 VAL HG12 1 1
4 3808 1 1 57 VAL HG13 H -1.537 1.396 3.664 1.00 . A A . 57 VAL HG13 1 1
4 3809 1 1 57 VAL HG21 H 1.265 0.634 5.768 1.00 . A A . 57 VAL HG21 1 1
4 3810 1 1 57 VAL HG22 H 0.838 2.340 5.898 1.00 . A A . 57 VAL HG22 1 1
4 3811 1 1 57 VAL HG23 H 0.776 1.534 4.331 1.00 . A A . 57 VAL HG23 1 1
4 3812 1 1 57 VAL N N -1.966 2.601 7.200 1.00 . A A . 57 VAL N 1 1
4 3813 1 1 57 VAL O O 0.375 2.305 8.609 1.00 . A A . 57 VAL O 1 1
4 3814 1 1 58 VAL C C 2.803 -0.933 7.928 1.00 . A A . 58 VAL C 1 1
4 3815 1 1 58 VAL CA C 1.858 -0.079 8.766 1.00 . A A . 58 VAL CA 1 1
4 3816 1 1 58 VAL CB C 1.586 -0.778 10.114 1.00 . A A . 58 VAL CB 1 1
4 3817 1 1 58 VAL CG1 C 0.957 -2.146 9.895 1.00 . A A . 58 VAL CG1 1 1
4 3818 1 1 58 VAL CG2 C 2.870 -0.898 10.922 1.00 . A A . 58 VAL CG2 1 1
4 3819 1 1 58 VAL H H 0.274 -0.594 7.478 1.00 . A A . 58 VAL H 1 1
4 3820 1 1 58 VAL HA H 2.319 0.880 8.957 1.00 . A A . 58 VAL HA 1 1
4 3821 1 1 58 VAL HB H 0.889 -0.173 10.676 1.00 . A A . 58 VAL HB 1 1
4 3822 1 1 58 VAL HG11 H 1.733 -2.897 9.855 1.00 . A A . 58 VAL HG11 1 1
4 3823 1 1 58 VAL HG12 H 0.408 -2.145 8.965 1.00 . A A . 58 VAL HG12 1 1
4 3824 1 1 58 VAL HG13 H 0.285 -2.368 10.710 1.00 . A A . 58 VAL HG13 1 1
4 3825 1 1 58 VAL HG21 H 2.629 -0.954 11.974 1.00 . A A . 58 VAL HG21 1 1
4 3826 1 1 58 VAL HG22 H 3.491 -0.033 10.741 1.00 . A A . 58 VAL HG22 1 1
4 3827 1 1 58 VAL HG23 H 3.400 -1.791 10.626 1.00 . A A . 58 VAL HG23 1 1
4 3828 1 1 58 VAL N N 0.633 0.143 8.015 1.00 . A A . 58 VAL N 1 1
4 3829 1 1 58 VAL O O 2.472 -2.065 7.574 1.00 . A A . 58 VAL O 1 1
4 3830 1 1 59 VAL C C 5.448 -2.346 7.480 1.00 . A A . 59 VAL C 1 1
4 3831 1 1 59 VAL CA C 4.915 -1.114 6.757 1.00 . A A . 59 VAL CA 1 1
4 3832 1 1 59 VAL CB C 6.093 -0.228 6.302 1.00 . A A . 59 VAL CB 1 1
4 3833 1 1 59 VAL CG1 C 6.735 -0.812 5.051 1.00 . A A . 59 VAL CG1 1 1
4 3834 1 1 59 VAL CG2 C 5.626 1.197 6.041 1.00 . A A . 59 VAL CG2 1 1
4 3835 1 1 59 VAL H H 4.170 0.526 7.875 1.00 . A A . 59 VAL H 1 1
4 3836 1 1 59 VAL HA H 4.386 -1.440 5.874 1.00 . A A . 59 VAL HA 1 1
4 3837 1 1 59 VAL HB H 6.834 -0.208 7.088 1.00 . A A . 59 VAL HB 1 1
4 3838 1 1 59 VAL HG11 H 5.964 -1.058 4.335 1.00 . A A . 59 VAL HG11 1 1
4 3839 1 1 59 VAL HG12 H 7.283 -1.703 5.311 1.00 . A A . 59 VAL HG12 1 1
4 3840 1 1 59 VAL HG13 H 7.408 -0.087 4.620 1.00 . A A . 59 VAL HG13 1 1
4 3841 1 1 59 VAL HG21 H 5.646 1.757 6.963 1.00 . A A . 59 VAL HG21 1 1
4 3842 1 1 59 VAL HG22 H 4.618 1.179 5.653 1.00 . A A . 59 VAL HG22 1 1
4 3843 1 1 59 VAL HG23 H 6.280 1.664 5.321 1.00 . A A . 59 VAL HG23 1 1
4 3844 1 1 59 VAL N N 3.962 -0.385 7.586 1.00 . A A . 59 VAL N 1 1
4 3845 1 1 59 VAL O O 5.600 -2.351 8.701 1.00 . A A . 59 VAL O 1 1
4 3846 1 1 60 LEU C C 7.278 -5.243 6.345 1.00 . A A . 60 LEU C 1 1
4 3847 1 1 60 LEU CA C 6.195 -4.654 7.250 1.00 . A A . 60 LEU CA 1 1
4 3848 1 1 60 LEU CB C 5.013 -5.624 7.420 1.00 . A A . 60 LEU CB 1 1
4 3849 1 1 60 LEU CD1 C 4.938 -7.982 8.289 1.00 . A A . 60 LEU CD1 1 1
4 3850 1 1 60 LEU CD2 C 4.500 -7.533 5.870 1.00 . A A . 60 LEU CD2 1 1
4 3851 1 1 60 LEU CG C 5.285 -7.100 7.099 1.00 . A A . 60 LEU CG 1 1
4 3852 1 1 60 LEU H H 5.552 -3.329 5.748 1.00 . A A . 60 LEU H 1 1
4 3853 1 1 60 LEU HA H 6.622 -4.452 8.213 1.00 . A A . 60 LEU HA 1 1
4 3854 1 1 60 LEU HB2 H 4.674 -5.560 8.444 1.00 . A A . 60 LEU HB2 1 1
4 3855 1 1 60 LEU HB3 H 4.212 -5.285 6.779 1.00 . A A . 60 LEU HB3 1 1
4 3856 1 1 60 LEU HD11 H 4.881 -9.011 7.970 1.00 . A A . 60 LEU HD11 1 1
4 3857 1 1 60 LEU HD12 H 3.986 -7.678 8.697 1.00 . A A . 60 LEU HD12 1 1
4 3858 1 1 60 LEU HD13 H 5.702 -7.881 9.047 1.00 . A A . 60 LEU HD13 1 1
4 3859 1 1 60 LEU HD21 H 3.467 -7.693 6.141 1.00 . A A . 60 LEU HD21 1 1
4 3860 1 1 60 LEU HD22 H 4.916 -8.449 5.480 1.00 . A A . 60 LEU HD22 1 1
4 3861 1 1 60 LEU HD23 H 4.557 -6.761 5.116 1.00 . A A . 60 LEU HD23 1 1
4 3862 1 1 60 LEU HG H 6.333 -7.227 6.887 1.00 . A A . 60 LEU HG 1 1
4 3863 1 1 60 LEU N N 5.706 -3.398 6.708 1.00 . A A . 60 LEU N 1 1
4 3864 1 1 60 LEU O O 6.981 -5.860 5.329 1.00 . A A . 60 LEU O 1 1
4 3865 1 1 61 SER C C 10.492 -6.527 6.787 1.00 . A A . 61 SER C 1 1
4 3866 1 1 61 SER CA C 9.661 -5.552 5.958 1.00 . A A . 61 SER CA 1 1
4 3867 1 1 61 SER CB C 10.538 -4.392 5.484 1.00 . A A . 61 SER CB 1 1
4 3868 1 1 61 SER H H 8.699 -4.547 7.547 1.00 . A A . 61 SER H 1 1
4 3869 1 1 61 SER HA H 9.270 -6.073 5.097 1.00 . A A . 61 SER HA 1 1
4 3870 1 1 61 SER HB2 H 11.452 -4.783 5.061 1.00 . A A . 61 SER HB2 1 1
4 3871 1 1 61 SER HB3 H 10.007 -3.826 4.734 1.00 . A A . 61 SER HB3 1 1
4 3872 1 1 61 SER HG H 11.626 -3.880 7.030 1.00 . A A . 61 SER HG 1 1
4 3873 1 1 61 SER N N 8.530 -5.046 6.728 1.00 . A A . 61 SER N 1 1
4 3874 1 1 61 SER O O 10.396 -7.746 6.536 1.00 . A A . 61 SER O 1 1
4 3875 1 1 61 SER OXT O 11.233 -6.062 7.678 1.00 . A A . 61 SER OXT 1 1
4 3876 1 1 61 SER OG O 10.867 -3.529 6.559 1.00 . A A . 61 SER OG 1 1
5 3877 1 1 1 GLY C C 14.275 -8.751 0.608 1.00 . A A . 1 GLY C 1 1
5 3878 1 1 1 GLY CA C 15.207 -9.764 1.242 1.00 . A A . 1 GLY CA 1 1
5 3879 1 1 1 GLY H1 H 13.896 -11.271 1.852 1.00 . A A . 1 GLY H1 1 1
5 3880 1 1 1 GLY H2 H 13.986 -9.966 2.925 1.00 . A A . 1 GLY H2 1 1
5 3881 1 1 1 GLY H3 H 15.247 -11.091 2.854 1.00 . A A . 1 GLY H3 1 1
5 3882 1 1 1 GLY HA2 H 16.041 -9.241 1.685 1.00 . A A . 1 GLY HA2 1 1
5 3883 1 1 1 GLY HA3 H 15.580 -10.425 0.471 1.00 . A A . 1 GLY HA3 1 1
5 3884 1 1 1 GLY N N 14.538 -10.580 2.291 1.00 . A A . 1 GLY N 1 1
5 3885 1 1 1 GLY O O 14.721 -7.736 0.072 1.00 . A A . 1 GLY O 1 1
5 3886 1 1 2 SER C C 11.291 -7.308 1.174 1.00 . A A . 2 SER C 1 1
5 3887 1 1 2 SER CA C 11.978 -8.128 0.093 1.00 . A A . 2 SER CA 1 1
5 3888 1 1 2 SER CB C 10.926 -8.924 -0.687 1.00 . A A . 2 SER CB 1 1
5 3889 1 1 2 SER H H 12.679 -9.849 1.107 1.00 . A A . 2 SER H 1 1
5 3890 1 1 2 SER HA H 12.486 -7.459 -0.585 1.00 . A A . 2 SER HA 1 1
5 3891 1 1 2 SER HB2 H 11.092 -9.981 -0.535 1.00 . A A . 2 SER HB2 1 1
5 3892 1 1 2 SER HB3 H 9.934 -8.659 -0.332 1.00 . A A . 2 SER HB3 1 1
5 3893 1 1 2 SER HG H 10.188 -8.922 -2.502 1.00 . A A . 2 SER HG 1 1
5 3894 1 1 2 SER N N 12.974 -9.025 0.668 1.00 . A A . 2 SER N 1 1
5 3895 1 1 2 SER O O 10.798 -7.853 2.160 1.00 . A A . 2 SER O 1 1
5 3896 1 1 2 SER OG O 11.002 -8.647 -2.075 1.00 . A A . 2 SER OG 1 1
5 3897 1 1 3 HIS C C 9.076 -5.167 1.680 1.00 . A A . 3 HIS C 1 1
5 3898 1 1 3 HIS CA C 10.570 -5.120 1.926 1.00 . A A . 3 HIS CA 1 1
5 3899 1 1 3 HIS CB C 11.074 -3.676 1.824 1.00 . A A . 3 HIS CB 1 1
5 3900 1 1 3 HIS CD2 C 12.773 -2.813 0.061 1.00 . A A . 3 HIS CD2 1 1
5 3901 1 1 3 HIS CE1 C 11.499 -2.972 -1.717 1.00 . A A . 3 HIS CE1 1 1
5 3902 1 1 3 HIS CG C 11.572 -3.290 0.464 1.00 . A A . 3 HIS CG 1 1
5 3903 1 1 3 HIS H H 11.626 -5.620 0.156 1.00 . A A . 3 HIS H 1 1
5 3904 1 1 3 HIS HA H 10.772 -5.497 2.917 1.00 . A A . 3 HIS HA 1 1
5 3905 1 1 3 HIS HB2 H 10.267 -3.006 2.078 1.00 . A A . 3 HIS HB2 1 1
5 3906 1 1 3 HIS HB3 H 11.880 -3.540 2.527 1.00 . A A . 3 HIS HB3 1 1
5 3907 1 1 3 HIS HD1 H 9.868 -3.692 -0.711 1.00 . A A . 3 HIS HD1 1 1
5 3908 1 1 3 HIS HD2 H 13.630 -2.618 0.692 1.00 . A A . 3 HIS HD2 1 1
5 3909 1 1 3 HIS HE1 H 11.149 -2.931 -2.738 1.00 . A A . 3 HIS HE1 1 1
5 3910 1 1 3 HIS HE2 H 13.390 -2.196 -1.850 1.00 . A A . 3 HIS HE2 1 1
5 3911 1 1 3 HIS N N 11.235 -5.997 0.971 1.00 . A A . 3 HIS N 1 1
5 3912 1 1 3 HIS ND1 N 10.797 -3.377 -0.674 1.00 . A A . 3 HIS ND1 1 1
5 3913 1 1 3 HIS NE2 N 12.702 -2.623 -1.298 1.00 . A A . 3 HIS NE2 1 1
5 3914 1 1 3 HIS O O 8.621 -5.020 0.546 1.00 . A A . 3 HIS O 1 1
5 3915 1 1 4 VAL C C 6.164 -4.600 3.596 1.00 . A A . 4 VAL C 1 1
5 3916 1 1 4 VAL CA C 6.870 -5.502 2.602 1.00 . A A . 4 VAL CA 1 1
5 3917 1 1 4 VAL CB C 6.382 -6.954 2.778 1.00 . A A . 4 VAL CB 1 1
5 3918 1 1 4 VAL CG1 C 5.471 -7.353 1.628 1.00 . A A . 4 VAL CG1 1 1
5 3919 1 1 4 VAL CG2 C 7.558 -7.909 2.864 1.00 . A A . 4 VAL CG2 1 1
5 3920 1 1 4 VAL H H 8.726 -5.532 3.620 1.00 . A A . 4 VAL H 1 1
5 3921 1 1 4 VAL HA H 6.610 -5.182 1.604 1.00 . A A . 4 VAL HA 1 1
5 3922 1 1 4 VAL HB H 5.825 -7.020 3.701 1.00 . A A . 4 VAL HB 1 1
5 3923 1 1 4 VAL HG11 H 6.055 -7.855 0.867 1.00 . A A . 4 VAL HG11 1 1
5 3924 1 1 4 VAL HG12 H 5.016 -6.470 1.207 1.00 . A A . 4 VAL HG12 1 1
5 3925 1 1 4 VAL HG13 H 4.704 -8.020 1.990 1.00 . A A . 4 VAL HG13 1 1
5 3926 1 1 4 VAL HG21 H 7.193 -8.916 2.997 1.00 . A A . 4 VAL HG21 1 1
5 3927 1 1 4 VAL HG22 H 8.182 -7.635 3.700 1.00 . A A . 4 VAL HG22 1 1
5 3928 1 1 4 VAL HG23 H 8.131 -7.851 1.950 1.00 . A A . 4 VAL HG23 1 1
5 3929 1 1 4 VAL N N 8.311 -5.402 2.735 1.00 . A A . 4 VAL N 1 1
5 3930 1 1 4 VAL O O 6.781 -4.060 4.507 1.00 . A A . 4 VAL O 1 1
5 3931 1 1 5 VAL C C 2.786 -4.270 4.673 1.00 . A A . 5 VAL C 1 1
5 3932 1 1 5 VAL CA C 4.077 -3.573 4.265 1.00 . A A . 5 VAL CA 1 1
5 3933 1 1 5 VAL CB C 3.810 -2.181 3.617 1.00 . A A . 5 VAL CB 1 1
5 3934 1 1 5 VAL CG1 C 4.042 -2.199 2.117 1.00 . A A . 5 VAL CG1 1 1
5 3935 1 1 5 VAL CG2 C 2.423 -1.632 3.926 1.00 . A A . 5 VAL CG2 1 1
5 3936 1 1 5 VAL H H 4.439 -4.872 2.642 1.00 . A A . 5 VAL H 1 1
5 3937 1 1 5 VAL HA H 4.652 -3.408 5.158 1.00 . A A . 5 VAL HA 1 1
5 3938 1 1 5 VAL HB H 4.527 -1.499 4.036 1.00 . A A . 5 VAL HB 1 1
5 3939 1 1 5 VAL HG11 H 4.789 -1.461 1.869 1.00 . A A . 5 VAL HG11 1 1
5 3940 1 1 5 VAL HG12 H 3.121 -1.967 1.606 1.00 . A A . 5 VAL HG12 1 1
5 3941 1 1 5 VAL HG13 H 4.387 -3.170 1.812 1.00 . A A . 5 VAL HG13 1 1
5 3942 1 1 5 VAL HG21 H 2.183 -0.860 3.209 1.00 . A A . 5 VAL HG21 1 1
5 3943 1 1 5 VAL HG22 H 2.414 -1.213 4.921 1.00 . A A . 5 VAL HG22 1 1
5 3944 1 1 5 VAL HG23 H 1.693 -2.421 3.857 1.00 . A A . 5 VAL HG23 1 1
5 3945 1 1 5 VAL N N 4.872 -4.423 3.397 1.00 . A A . 5 VAL N 1 1
5 3946 1 1 5 VAL O O 2.359 -5.238 4.046 1.00 . A A . 5 VAL O 1 1
5 3947 1 1 6 GLN C C -0.141 -3.324 6.374 1.00 . A A . 6 GLN C 1 1
5 3948 1 1 6 GLN CA C 0.959 -4.372 6.266 1.00 . A A . 6 GLN CA 1 1
5 3949 1 1 6 GLN CB C 1.222 -5.005 7.635 1.00 . A A . 6 GLN CB 1 1
5 3950 1 1 6 GLN CD C 1.117 -7.169 8.935 1.00 . A A . 6 GLN CD 1 1
5 3951 1 1 6 GLN CG C 0.486 -6.317 7.852 1.00 . A A . 6 GLN CG 1 1
5 3952 1 1 6 GLN H H 2.591 -3.022 6.214 1.00 . A A . 6 GLN H 1 1
5 3953 1 1 6 GLN HA H 0.642 -5.142 5.579 1.00 . A A . 6 GLN HA 1 1
5 3954 1 1 6 GLN HB2 H 2.284 -5.189 7.737 1.00 . A A . 6 GLN HB2 1 1
5 3955 1 1 6 GLN HB3 H 0.912 -4.314 8.402 1.00 . A A . 6 GLN HB3 1 1
5 3956 1 1 6 GLN HE21 H 0.319 -8.810 8.146 1.00 . A A . 6 GLN HE21 1 1
5 3957 1 1 6 GLN HE22 H 1.276 -9.049 9.564 1.00 . A A . 6 GLN HE22 1 1
5 3958 1 1 6 GLN HG2 H -0.533 -6.099 8.136 1.00 . A A . 6 GLN HG2 1 1
5 3959 1 1 6 GLN HG3 H 0.489 -6.873 6.926 1.00 . A A . 6 GLN HG3 1 1
5 3960 1 1 6 GLN N N 2.187 -3.785 5.748 1.00 . A A . 6 GLN N 1 1
5 3961 1 1 6 GLN NE2 N 0.880 -8.475 8.875 1.00 . A A . 6 GLN NE2 1 1
5 3962 1 1 6 GLN O O 0.115 -2.183 6.757 1.00 . A A . 6 GLN O 1 1
5 3963 1 1 6 GLN OE1 O 1.808 -6.661 9.818 1.00 . A A . 6 GLN OE1 1 1
5 3964 1 1 7 THR C C -3.468 -3.174 7.194 1.00 . A A . 7 THR C 1 1
5 3965 1 1 7 THR CA C -2.492 -2.789 6.099 1.00 . A A . 7 THR CA 1 1
5 3966 1 1 7 THR CB C -3.242 -2.740 4.774 1.00 . A A . 7 THR CB 1 1
5 3967 1 1 7 THR CG2 C -2.840 -1.575 3.897 1.00 . A A . 7 THR CG2 1 1
5 3968 1 1 7 THR H H -1.516 -4.638 5.734 1.00 . A A . 7 THR H 1 1
5 3969 1 1 7 THR HA H -2.100 -1.807 6.313 1.00 . A A . 7 THR HA 1 1
5 3970 1 1 7 THR HB H -4.301 -2.647 4.989 1.00 . A A . 7 THR HB 1 1
5 3971 1 1 7 THR HG1 H -3.828 -4.135 3.529 1.00 . A A . 7 THR HG1 1 1
5 3972 1 1 7 THR HG21 H -2.405 -0.798 4.509 1.00 . A A . 7 THR HG21 1 1
5 3973 1 1 7 THR HG22 H -3.713 -1.188 3.391 1.00 . A A . 7 THR HG22 1 1
5 3974 1 1 7 THR HG23 H -2.117 -1.906 3.167 1.00 . A A . 7 THR HG23 1 1
5 3975 1 1 7 THR N N -1.367 -3.714 6.034 1.00 . A A . 7 THR N 1 1
5 3976 1 1 7 THR O O -3.571 -4.340 7.578 1.00 . A A . 7 THR O 1 1
5 3977 1 1 7 THR OG1 O -3.037 -3.930 4.033 1.00 . A A . 7 THR OG1 1 1
5 3978 1 1 8 LEU C C -6.504 -1.720 8.362 1.00 . A A . 8 LEU C 1 1
5 3979 1 1 8 LEU CA C -5.177 -2.391 8.722 1.00 . A A . 8 LEU CA 1 1
5 3980 1 1 8 LEU CB C -4.671 -1.865 10.068 1.00 . A A . 8 LEU CB 1 1
5 3981 1 1 8 LEU CD1 C -2.239 -1.629 9.449 1.00 . A A . 8 LEU CD1 1 1
5 3982 1 1 8 LEU CD2 C -3.780 0.334 9.259 1.00 . A A . 8 LEU CD2 1 1
5 3983 1 1 8 LEU CG C -3.458 -0.930 10.034 1.00 . A A . 8 LEU CG 1 1
5 3984 1 1 8 LEU H H -4.062 -1.280 7.324 1.00 . A A . 8 LEU H 1 1
5 3985 1 1 8 LEU HA H -5.343 -3.455 8.804 1.00 . A A . 8 LEU HA 1 1
5 3986 1 1 8 LEU HB2 H -5.482 -1.337 10.531 1.00 . A A . 8 LEU HB2 1 1
5 3987 1 1 8 LEU HB3 H -4.420 -2.712 10.683 1.00 . A A . 8 LEU HB3 1 1
5 3988 1 1 8 LEU HD11 H -2.128 -1.351 8.412 1.00 . A A . 8 LEU HD11 1 1
5 3989 1 1 8 LEU HD12 H -2.368 -2.699 9.523 1.00 . A A . 8 LEU HD12 1 1
5 3990 1 1 8 LEU HD13 H -1.358 -1.333 9.997 1.00 . A A . 8 LEU HD13 1 1
5 3991 1 1 8 LEU HD21 H -4.815 0.598 9.413 1.00 . A A . 8 LEU HD21 1 1
5 3992 1 1 8 LEU HD22 H -3.605 0.164 8.211 1.00 . A A . 8 LEU HD22 1 1
5 3993 1 1 8 LEU HD23 H -3.148 1.140 9.604 1.00 . A A . 8 LEU HD23 1 1
5 3994 1 1 8 LEU HG H -3.214 -0.642 11.043 1.00 . A A . 8 LEU HG 1 1
5 3995 1 1 8 LEU N N -4.191 -2.180 7.682 1.00 . A A . 8 LEU N 1 1
5 3996 1 1 8 LEU O O -7.577 -2.271 8.610 1.00 . A A . 8 LEU O 1 1
5 3997 1 1 9 TYR C C -7.889 0.123 5.905 1.00 . A A . 9 TYR C 1 1
5 3998 1 1 9 TYR CA C -7.612 0.234 7.405 1.00 . A A . 9 TYR CA 1 1
5 3999 1 1 9 TYR CB C -7.453 1.704 7.802 1.00 . A A . 9 TYR CB 1 1
5 4000 1 1 9 TYR CD1 C -8.802 1.436 9.920 1.00 . A A . 9 TYR CD1 1 1
5 4001 1 1 9 TYR CD2 C -9.179 3.373 8.582 1.00 . A A . 9 TYR CD2 1 1
5 4002 1 1 9 TYR CE1 C -9.756 1.868 10.821 1.00 . A A . 9 TYR CE1 1 1
5 4003 1 1 9 TYR CE2 C -10.135 3.811 9.479 1.00 . A A . 9 TYR CE2 1 1
5 4004 1 1 9 TYR CG C -8.497 2.180 8.786 1.00 . A A . 9 TYR CG 1 1
5 4005 1 1 9 TYR CZ C -10.420 3.055 10.596 1.00 . A A . 9 TYR CZ 1 1
5 4006 1 1 9 TYR H H -5.540 -0.131 7.623 1.00 . A A . 9 TYR H 1 1
5 4007 1 1 9 TYR HA H -8.450 -0.183 7.943 1.00 . A A . 9 TYR HA 1 1
5 4008 1 1 9 TYR HB2 H -6.483 1.844 8.254 1.00 . A A . 9 TYR HB2 1 1
5 4009 1 1 9 TYR HB3 H -7.525 2.320 6.918 1.00 . A A . 9 TYR HB3 1 1
5 4010 1 1 9 TYR HD1 H -8.280 0.507 10.094 1.00 . A A . 9 TYR HD1 1 1
5 4011 1 1 9 TYR HD2 H -8.954 3.962 7.706 1.00 . A A . 9 TYR HD2 1 1
5 4012 1 1 9 TYR HE1 H -9.980 1.275 11.696 1.00 . A A . 9 TYR HE1 1 1
5 4013 1 1 9 TYR HE2 H -10.654 4.742 9.302 1.00 . A A . 9 TYR HE2 1 1
5 4014 1 1 9 TYR HH H -11.076 3.299 12.386 1.00 . A A . 9 TYR HH 1 1
5 4015 1 1 9 TYR N N -6.422 -0.521 7.787 1.00 . A A . 9 TYR N 1 1
5 4016 1 1 9 TYR O O -7.010 -0.248 5.127 1.00 . A A . 9 TYR O 1 1
5 4017 1 1 9 TYR OH O -11.371 3.487 11.492 1.00 . A A . 9 TYR OH 1 1
5 4018 1 1 10 PRO C C -8.625 1.180 3.153 1.00 . A A . 10 PRO C 1 1
5 4019 1 1 10 PRO CA C -9.535 0.371 4.075 1.00 . A A . 10 PRO CA 1 1
5 4020 1 1 10 PRO CB C -10.947 0.963 4.080 1.00 . A A . 10 PRO CB 1 1
5 4021 1 1 10 PRO CD C -10.234 0.882 6.355 1.00 . A A . 10 PRO CD 1 1
5 4022 1 1 10 PRO CG C -11.440 0.757 5.470 1.00 . A A . 10 PRO CG 1 1
5 4023 1 1 10 PRO HA H -9.575 -0.651 3.726 1.00 . A A . 10 PRO HA 1 1
5 4024 1 1 10 PRO HB2 H -10.901 2.012 3.828 1.00 . A A . 10 PRO HB2 1 1
5 4025 1 1 10 PRO HB3 H -11.562 0.441 3.363 1.00 . A A . 10 PRO HB3 1 1
5 4026 1 1 10 PRO HD2 H -10.095 1.909 6.662 1.00 . A A . 10 PRO HD2 1 1
5 4027 1 1 10 PRO HD3 H -10.329 0.238 7.217 1.00 . A A . 10 PRO HD3 1 1
5 4028 1 1 10 PRO HG2 H -12.169 1.515 5.717 1.00 . A A . 10 PRO HG2 1 1
5 4029 1 1 10 PRO HG3 H -11.874 -0.228 5.564 1.00 . A A . 10 PRO HG3 1 1
5 4030 1 1 10 PRO N N -9.129 0.439 5.485 1.00 . A A . 10 PRO N 1 1
5 4031 1 1 10 PRO O O -7.622 1.746 3.589 1.00 . A A . 10 PRO O 1 1
5 4032 1 1 11 PHE C C -9.041 3.069 0.243 1.00 . A A . 11 PHE C 1 1
5 4033 1 1 11 PHE CA C -8.212 1.949 0.869 1.00 . A A . 11 PHE CA 1 1
5 4034 1 1 11 PHE CB C -7.748 0.989 -0.226 1.00 . A A . 11 PHE CB 1 1
5 4035 1 1 11 PHE CD1 C -9.612 -0.683 -0.387 1.00 . A A . 11 PHE CD1 1 1
5 4036 1 1 11 PHE CD2 C -9.238 0.777 -2.235 1.00 . A A . 11 PHE CD2 1 1
5 4037 1 1 11 PHE CE1 C -10.664 -1.272 -1.061 1.00 . A A . 11 PHE CE1 1 1
5 4038 1 1 11 PHE CE2 C -10.291 0.191 -2.914 1.00 . A A . 11 PHE CE2 1 1
5 4039 1 1 11 PHE CG C -8.887 0.346 -0.966 1.00 . A A . 11 PHE CG 1 1
5 4040 1 1 11 PHE CZ C -11.004 -0.835 -2.326 1.00 . A A . 11 PHE CZ 1 1
5 4041 1 1 11 PHE H H -9.795 0.744 1.593 1.00 . A A . 11 PHE H 1 1
5 4042 1 1 11 PHE HA H -7.349 2.377 1.354 1.00 . A A . 11 PHE HA 1 1
5 4043 1 1 11 PHE HB2 H -7.148 1.532 -0.942 1.00 . A A . 11 PHE HB2 1 1
5 4044 1 1 11 PHE HB3 H -7.153 0.205 0.219 1.00 . A A . 11 PHE HB3 1 1
5 4045 1 1 11 PHE HD1 H -9.347 -1.027 0.602 1.00 . A A . 11 PHE HD1 1 1
5 4046 1 1 11 PHE HD2 H -8.681 1.579 -2.696 1.00 . A A . 11 PHE HD2 1 1
5 4047 1 1 11 PHE HE1 H -11.221 -2.075 -0.599 1.00 . A A . 11 PHE HE1 1 1
5 4048 1 1 11 PHE HE2 H -10.555 0.536 -3.903 1.00 . A A . 11 PHE HE2 1 1
5 4049 1 1 11 PHE HZ H -11.826 -1.294 -2.854 1.00 . A A . 11 PHE HZ 1 1
5 4050 1 1 11 PHE N N -8.986 1.221 1.873 1.00 . A A . 11 PHE N 1 1
5 4051 1 1 11 PHE O O -10.184 2.853 -0.159 1.00 . A A . 11 PHE O 1 1
5 4052 1 1 12 SER C C -8.302 6.094 -1.497 1.00 . A A . 12 SER C 1 1
5 4053 1 1 12 SER CA C -9.157 5.401 -0.436 1.00 . A A . 12 SER CA 1 1
5 4054 1 1 12 SER CB C -9.540 6.403 0.654 1.00 . A A . 12 SER CB 1 1
5 4055 1 1 12 SER H H -7.545 4.377 0.484 1.00 . A A . 12 SER H 1 1
5 4056 1 1 12 SER HA H -10.058 5.033 -0.903 1.00 . A A . 12 SER HA 1 1
5 4057 1 1 12 SER HB2 H -10.183 5.921 1.374 1.00 . A A . 12 SER HB2 1 1
5 4058 1 1 12 SER HB3 H -8.645 6.752 1.149 1.00 . A A . 12 SER HB3 1 1
5 4059 1 1 12 SER HG H -9.590 8.204 -0.114 1.00 . A A . 12 SER HG 1 1
5 4060 1 1 12 SER N N -8.460 4.262 0.153 1.00 . A A . 12 SER N 1 1
5 4061 1 1 12 SER O O -7.233 6.624 -1.194 1.00 . A A . 12 SER O 1 1
5 4062 1 1 12 SER OG O -10.223 7.518 0.108 1.00 . A A . 12 SER OG 1 1
5 4063 1 1 13 SER C C -8.524 8.196 -3.999 1.00 . A A . 13 SER C 1 1
5 4064 1 1 13 SER CA C -8.067 6.747 -3.834 1.00 . A A . 13 SER CA 1 1
5 4065 1 1 13 SER CB C -8.288 5.984 -5.142 1.00 . A A . 13 SER CB 1 1
5 4066 1 1 13 SER H H -9.646 5.664 -2.920 1.00 . A A . 13 SER H 1 1
5 4067 1 1 13 SER HA H -7.017 6.737 -3.590 1.00 . A A . 13 SER HA 1 1
5 4068 1 1 13 SER HB2 H -8.684 5.005 -4.924 1.00 . A A . 13 SER HB2 1 1
5 4069 1 1 13 SER HB3 H -8.987 6.527 -5.757 1.00 . A A . 13 SER HB3 1 1
5 4070 1 1 13 SER HG H -7.270 5.722 -6.794 1.00 . A A . 13 SER HG 1 1
5 4071 1 1 13 SER N N -8.786 6.100 -2.738 1.00 . A A . 13 SER N 1 1
5 4072 1 1 13 SER O O -9.711 8.495 -3.870 1.00 . A A . 13 SER O 1 1
5 4073 1 1 13 SER OG O -7.077 5.834 -5.860 1.00 . A A . 13 SER OG 1 1
5 4074 1 1 14 VAL C C -7.054 11.216 -5.486 1.00 . A A . 14 VAL C 1 1
5 4075 1 1 14 VAL CA C -7.912 10.509 -4.428 1.00 . A A . 14 VAL CA 1 1
5 4076 1 1 14 VAL CB C -7.769 11.254 -3.092 1.00 . A A . 14 VAL CB 1 1
5 4077 1 1 14 VAL CG1 C -8.749 10.700 -2.071 1.00 . A A . 14 VAL CG1 1 1
5 4078 1 1 14 VAL CG2 C -6.342 11.164 -2.569 1.00 . A A . 14 VAL CG2 1 1
5 4079 1 1 14 VAL H H -6.650 8.815 -4.346 1.00 . A A . 14 VAL H 1 1
5 4080 1 1 14 VAL HA H -8.947 10.568 -4.730 1.00 . A A . 14 VAL HA 1 1
5 4081 1 1 14 VAL HB H -8.004 12.291 -3.258 1.00 . A A . 14 VAL HB 1 1
5 4082 1 1 14 VAL HG11 H -8.875 11.411 -1.270 1.00 . A A . 14 VAL HG11 1 1
5 4083 1 1 14 VAL HG12 H -8.366 9.771 -1.673 1.00 . A A . 14 VAL HG12 1 1
5 4084 1 1 14 VAL HG13 H -9.702 10.521 -2.549 1.00 . A A . 14 VAL HG13 1 1
5 4085 1 1 14 VAL HG21 H -6.072 12.101 -2.102 1.00 . A A . 14 VAL HG21 1 1
5 4086 1 1 14 VAL HG22 H -5.669 10.964 -3.387 1.00 . A A . 14 VAL HG22 1 1
5 4087 1 1 14 VAL HG23 H -6.275 10.368 -1.843 1.00 . A A . 14 VAL HG23 1 1
5 4088 1 1 14 VAL N N -7.579 9.099 -4.269 1.00 . A A . 14 VAL N 1 1
5 4089 1 1 14 VAL O O -7.517 12.157 -6.129 1.00 . A A . 14 VAL O 1 1
5 4090 1 1 15 THR C C -5.110 10.850 -8.032 1.00 . A A . 15 THR C 1 1
5 4091 1 1 15 THR CA C -4.908 11.410 -6.626 1.00 . A A . 15 THR CA 1 1
5 4092 1 1 15 THR CB C -3.450 11.230 -6.196 1.00 . A A . 15 THR CB 1 1
5 4093 1 1 15 THR CG2 C -2.474 12.039 -7.024 1.00 . A A . 15 THR CG2 1 1
5 4094 1 1 15 THR H H -5.476 10.038 -5.110 1.00 . A A . 15 THR H 1 1
5 4095 1 1 15 THR HA H -5.134 12.466 -6.643 1.00 . A A . 15 THR HA 1 1
5 4096 1 1 15 THR HB H -3.183 10.187 -6.293 1.00 . A A . 15 THR HB 1 1
5 4097 1 1 15 THR HG1 H -2.976 10.855 -4.333 1.00 . A A . 15 THR HG1 1 1
5 4098 1 1 15 THR HG21 H -2.942 12.960 -7.337 1.00 . A A . 15 THR HG21 1 1
5 4099 1 1 15 THR HG22 H -2.182 11.470 -7.894 1.00 . A A . 15 THR HG22 1 1
5 4100 1 1 15 THR HG23 H -1.599 12.262 -6.432 1.00 . A A . 15 THR HG23 1 1
5 4101 1 1 15 THR N N -5.806 10.782 -5.655 1.00 . A A . 15 THR N 1 1
5 4102 1 1 15 THR O O -5.704 9.785 -8.211 1.00 . A A . 15 THR O 1 1
5 4103 1 1 15 THR OG1 O -3.278 11.611 -4.843 1.00 . A A . 15 THR OG1 1 1
5 4104 1 1 16 GLU C C -4.004 9.856 -10.679 1.00 . A A . 16 GLU C 1 1
5 4105 1 1 16 GLU CA C -4.733 11.173 -10.427 1.00 . A A . 16 GLU CA 1 1
5 4106 1 1 16 GLU CB C -4.168 12.262 -11.343 1.00 . A A . 16 GLU CB 1 1
5 4107 1 1 16 GLU CD C -4.377 13.287 -13.642 1.00 . A A . 16 GLU CD 1 1
5 4108 1 1 16 GLU CG C -5.106 12.655 -12.473 1.00 . A A . 16 GLU CG 1 1
5 4109 1 1 16 GLU H H -4.152 12.421 -8.818 1.00 . A A . 16 GLU H 1 1
5 4110 1 1 16 GLU HA H -5.782 11.039 -10.644 1.00 . A A . 16 GLU HA 1 1
5 4111 1 1 16 GLU HB2 H -3.963 13.143 -10.752 1.00 . A A . 16 GLU HB2 1 1
5 4112 1 1 16 GLU HB3 H -3.245 11.909 -11.778 1.00 . A A . 16 GLU HB3 1 1
5 4113 1 1 16 GLU HG2 H -5.618 11.771 -12.823 1.00 . A A . 16 GLU HG2 1 1
5 4114 1 1 16 GLU HG3 H -5.829 13.362 -12.094 1.00 . A A . 16 GLU HG3 1 1
5 4115 1 1 16 GLU N N -4.612 11.582 -9.029 1.00 . A A . 16 GLU N 1 1
5 4116 1 1 16 GLU O O -4.477 9.010 -11.438 1.00 . A A . 16 GLU O 1 1
5 4117 1 1 16 GLU OE1 O -3.179 12.987 -13.827 1.00 . A A . 16 GLU OE1 1 1
5 4118 1 1 16 GLU OE2 O -5.003 14.085 -14.371 1.00 . A A . 16 GLU OE2 1 1
5 4119 1 1 17 GLU C C -2.335 7.529 -9.008 1.00 . A A . 17 GLU C 1 1
5 4120 1 1 17 GLU CA C -2.069 8.471 -10.175 1.00 . A A . 17 GLU CA 1 1
5 4121 1 1 17 GLU CB C -0.577 8.805 -10.251 1.00 . A A . 17 GLU CB 1 1
5 4122 1 1 17 GLU CD C 1.361 9.999 -9.157 1.00 . A A . 17 GLU CD 1 1
5 4123 1 1 17 GLU CG C -0.018 9.399 -8.968 1.00 . A A . 17 GLU CG 1 1
5 4124 1 1 17 GLU H H -2.538 10.395 -9.436 1.00 . A A . 17 GLU H 1 1
5 4125 1 1 17 GLU HA H -2.370 7.985 -11.092 1.00 . A A . 17 GLU HA 1 1
5 4126 1 1 17 GLU HB2 H -0.028 7.902 -10.473 1.00 . A A . 17 GLU HB2 1 1
5 4127 1 1 17 GLU HB3 H -0.420 9.515 -11.049 1.00 . A A . 17 GLU HB3 1 1
5 4128 1 1 17 GLU HG2 H -0.686 10.174 -8.624 1.00 . A A . 17 GLU HG2 1 1
5 4129 1 1 17 GLU HG3 H 0.043 8.620 -8.223 1.00 . A A . 17 GLU HG3 1 1
5 4130 1 1 17 GLU N N -2.858 9.688 -10.031 1.00 . A A . 17 GLU N 1 1
5 4131 1 1 17 GLU O O -1.451 6.793 -8.570 1.00 . A A . 17 GLU O 1 1
5 4132 1 1 17 GLU OE1 O 2.130 9.470 -9.988 1.00 . A A . 17 GLU OE1 1 1
5 4133 1 1 17 GLU OE2 O 1.674 10.997 -8.474 1.00 . A A . 17 GLU OE2 1 1
5 4134 1 1 18 GLU C C -4.770 5.533 -7.866 1.00 . A A . 18 GLU C 1 1
5 4135 1 1 18 GLU CA C -3.964 6.730 -7.387 1.00 . A A . 18 GLU CA 1 1
5 4136 1 1 18 GLU CB C -4.788 7.545 -6.397 1.00 . A A . 18 GLU CB 1 1
5 4137 1 1 18 GLU CD C -4.116 8.139 -4.026 1.00 . A A . 18 GLU CD 1 1
5 4138 1 1 18 GLU CG C -4.664 7.073 -4.956 1.00 . A A . 18 GLU CG 1 1
5 4139 1 1 18 GLU H H -4.220 8.175 -8.898 1.00 . A A . 18 GLU H 1 1
5 4140 1 1 18 GLU HA H -3.071 6.381 -6.898 1.00 . A A . 18 GLU HA 1 1
5 4141 1 1 18 GLU HB2 H -4.463 8.566 -6.450 1.00 . A A . 18 GLU HB2 1 1
5 4142 1 1 18 GLU HB3 H -5.829 7.492 -6.682 1.00 . A A . 18 GLU HB3 1 1
5 4143 1 1 18 GLU HG2 H -5.638 6.784 -4.604 1.00 . A A . 18 GLU HG2 1 1
5 4144 1 1 18 GLU HG3 H -4.009 6.219 -4.929 1.00 . A A . 18 GLU HG3 1 1
5 4145 1 1 18 GLU N N -3.565 7.566 -8.507 1.00 . A A . 18 GLU N 1 1
5 4146 1 1 18 GLU O O -5.062 5.406 -9.055 1.00 . A A . 18 GLU O 1 1
5 4147 1 1 18 GLU OE1 O -4.063 9.316 -4.435 1.00 . A A . 18 GLU OE1 1 1
5 4148 1 1 18 GLU OE2 O -3.743 7.798 -2.884 1.00 . A A . 18 GLU OE2 1 1
5 4149 1 1 19 LEU C C -6.891 3.098 -6.203 1.00 . A A . 19 LEU C 1 1
5 4150 1 1 19 LEU CA C -5.897 3.471 -7.286 1.00 . A A . 19 LEU CA 1 1
5 4151 1 1 19 LEU CB C -4.971 2.284 -7.540 1.00 . A A . 19 LEU CB 1 1
5 4152 1 1 19 LEU CD1 C -3.554 2.945 -9.477 1.00 . A A . 19 LEU CD1 1 1
5 4153 1 1 19 LEU CD2 C -4.324 0.564 -9.234 1.00 . A A . 19 LEU CD2 1 1
5 4154 1 1 19 LEU CG C -4.669 2.031 -9.007 1.00 . A A . 19 LEU CG 1 1
5 4155 1 1 19 LEU H H -4.866 4.802 -6.005 1.00 . A A . 19 LEU H 1 1
5 4156 1 1 19 LEU HA H -6.438 3.686 -8.193 1.00 . A A . 19 LEU HA 1 1
5 4157 1 1 19 LEU HB2 H -4.041 2.458 -7.022 1.00 . A A . 19 LEU HB2 1 1
5 4158 1 1 19 LEU HB3 H -5.431 1.397 -7.133 1.00 . A A . 19 LEU HB3 1 1
5 4159 1 1 19 LEU HD11 H -3.796 3.330 -10.456 1.00 . A A . 19 LEU HD11 1 1
5 4160 1 1 19 LEU HD12 H -2.631 2.391 -9.524 1.00 . A A . 19 LEU HD12 1 1
5 4161 1 1 19 LEU HD13 H -3.447 3.766 -8.786 1.00 . A A . 19 LEU HD13 1 1
5 4162 1 1 19 LEU HD21 H -4.945 -0.056 -8.601 1.00 . A A . 19 LEU HD21 1 1
5 4163 1 1 19 LEU HD22 H -3.288 0.397 -8.990 1.00 . A A . 19 LEU HD22 1 1
5 4164 1 1 19 LEU HD23 H -4.497 0.305 -10.268 1.00 . A A . 19 LEU HD23 1 1
5 4165 1 1 19 LEU HG H -5.545 2.267 -9.584 1.00 . A A . 19 LEU HG 1 1
5 4166 1 1 19 LEU N N -5.127 4.653 -6.938 1.00 . A A . 19 LEU N 1 1
5 4167 1 1 19 LEU O O -6.795 3.543 -5.060 1.00 . A A . 19 LEU O 1 1
5 4168 1 1 20 ASN C C -9.001 0.258 -5.815 1.00 . A A . 20 ASN C 1 1
5 4169 1 1 20 ASN CA C -8.839 1.761 -5.657 1.00 . A A . 20 ASN CA 1 1
5 4170 1 1 20 ASN CB C -10.175 2.464 -5.906 1.00 . A A . 20 ASN CB 1 1
5 4171 1 1 20 ASN CG C -10.560 2.468 -7.373 1.00 . A A . 20 ASN CG 1 1
5 4172 1 1 20 ASN H H -7.822 1.915 -7.507 1.00 . A A . 20 ASN H 1 1
5 4173 1 1 20 ASN HA H -8.505 1.976 -4.652 1.00 . A A . 20 ASN HA 1 1
5 4174 1 1 20 ASN HB2 H -10.950 1.956 -5.351 1.00 . A A . 20 ASN HB2 1 1
5 4175 1 1 20 ASN HB3 H -10.106 3.487 -5.567 1.00 . A A . 20 ASN HB3 1 1
5 4176 1 1 20 ASN HD21 H -12.368 1.771 -6.928 1.00 . A A . 20 ASN HD21 1 1
5 4177 1 1 20 ASN HD22 H -12.062 2.046 -8.605 1.00 . A A . 20 ASN HD22 1 1
5 4178 1 1 20 ASN N N -7.829 2.246 -6.582 1.00 . A A . 20 ASN N 1 1
5 4179 1 1 20 ASN ND2 N -11.787 2.053 -7.664 1.00 . A A . 20 ASN ND2 1 1
5 4180 1 1 20 ASN O O -9.669 -0.216 -6.734 1.00 . A A . 20 ASN O 1 1
5 4181 1 1 20 ASN OD1 O -9.763 2.839 -8.235 1.00 . A A . 20 ASN OD1 1 1
5 4182 1 1 21 PHE C C -8.725 -2.492 -3.536 1.00 . A A . 21 PHE C 1 1
5 4183 1 1 21 PHE CA C -8.455 -1.942 -4.930 1.00 . A A . 21 PHE CA 1 1
5 4184 1 1 21 PHE CB C -7.166 -2.551 -5.503 1.00 . A A . 21 PHE CB 1 1
5 4185 1 1 21 PHE CD1 C -5.642 -1.047 -4.186 1.00 . A A . 21 PHE CD1 1 1
5 4186 1 1 21 PHE CD2 C -5.118 -1.465 -6.475 1.00 . A A . 21 PHE CD2 1 1
5 4187 1 1 21 PHE CE1 C -4.524 -0.242 -4.075 1.00 . A A . 21 PHE CE1 1 1
5 4188 1 1 21 PHE CE2 C -3.999 -0.659 -6.370 1.00 . A A . 21 PHE CE2 1 1
5 4189 1 1 21 PHE CG C -5.952 -1.668 -5.386 1.00 . A A . 21 PHE CG 1 1
5 4190 1 1 21 PHE CZ C -3.702 -0.048 -5.167 1.00 . A A . 21 PHE CZ 1 1
5 4191 1 1 21 PHE H H -7.874 -0.037 -4.197 1.00 . A A . 21 PHE H 1 1
5 4192 1 1 21 PHE HA H -9.281 -2.216 -5.571 1.00 . A A . 21 PHE HA 1 1
5 4193 1 1 21 PHE HB2 H -6.952 -3.471 -4.982 1.00 . A A . 21 PHE HB2 1 1
5 4194 1 1 21 PHE HB3 H -7.317 -2.767 -6.551 1.00 . A A . 21 PHE HB3 1 1
5 4195 1 1 21 PHE HD1 H -6.282 -1.198 -3.333 1.00 . A A . 21 PHE HD1 1 1
5 4196 1 1 21 PHE HD2 H -5.349 -1.941 -7.418 1.00 . A A . 21 PHE HD2 1 1
5 4197 1 1 21 PHE HE1 H -4.294 0.236 -3.134 1.00 . A A . 21 PHE HE1 1 1
5 4198 1 1 21 PHE HE2 H -3.357 -0.510 -7.225 1.00 . A A . 21 PHE HE2 1 1
5 4199 1 1 21 PHE HZ H -2.828 0.581 -5.082 1.00 . A A . 21 PHE HZ 1 1
5 4200 1 1 21 PHE N N -8.385 -0.484 -4.908 1.00 . A A . 21 PHE N 1 1
5 4201 1 1 21 PHE O O -8.431 -1.836 -2.538 1.00 . A A . 21 PHE O 1 1
5 4202 1 1 22 GLU C C -8.270 -4.593 -1.424 1.00 . A A . 22 GLU C 1 1
5 4203 1 1 22 GLU CA C -9.560 -4.322 -2.181 1.00 . A A . 22 GLU CA 1 1
5 4204 1 1 22 GLU CB C -10.331 -5.623 -2.375 1.00 . A A . 22 GLU CB 1 1
5 4205 1 1 22 GLU CD C -12.103 -5.526 -4.173 1.00 . A A . 22 GLU CD 1 1
5 4206 1 1 22 GLU CG C -11.801 -5.413 -2.691 1.00 . A A . 22 GLU CG 1 1
5 4207 1 1 22 GLU H H -9.479 -4.184 -4.294 1.00 . A A . 22 GLU H 1 1
5 4208 1 1 22 GLU HA H -10.164 -3.636 -1.608 1.00 . A A . 22 GLU HA 1 1
5 4209 1 1 22 GLU HB2 H -9.882 -6.170 -3.187 1.00 . A A . 22 GLU HB2 1 1
5 4210 1 1 22 GLU HB3 H -10.258 -6.210 -1.472 1.00 . A A . 22 GLU HB3 1 1
5 4211 1 1 22 GLU HG2 H -12.380 -6.157 -2.164 1.00 . A A . 22 GLU HG2 1 1
5 4212 1 1 22 GLU HG3 H -12.089 -4.428 -2.353 1.00 . A A . 22 GLU HG3 1 1
5 4213 1 1 22 GLU N N -9.272 -3.701 -3.467 1.00 . A A . 22 GLU N 1 1
5 4214 1 1 22 GLU O O -7.585 -5.586 -1.668 1.00 . A A . 22 GLU O 1 1
5 4215 1 1 22 GLU OE1 O -11.318 -4.987 -4.982 1.00 . A A . 22 GLU OE1 1 1
5 4216 1 1 22 GLU OE2 O -13.125 -6.152 -4.525 1.00 . A A . 22 GLU OE2 1 1
5 4217 1 1 23 LYS C C -6.877 -4.904 1.348 1.00 . A A . 23 LYS C 1 1
5 4218 1 1 23 LYS CA C -6.735 -3.815 0.293 1.00 . A A . 23 LYS CA 1 1
5 4219 1 1 23 LYS CB C -6.405 -2.480 0.966 1.00 . A A . 23 LYS CB 1 1
5 4220 1 1 23 LYS CD C -3.936 -3.007 0.961 1.00 . A A . 23 LYS CD 1 1
5 4221 1 1 23 LYS CE C -3.236 -3.484 -0.303 1.00 . A A . 23 LYS CE 1 1
5 4222 1 1 23 LYS CG C -5.008 -1.967 0.652 1.00 . A A . 23 LYS CG 1 1
5 4223 1 1 23 LYS H H -8.537 -2.928 -0.373 1.00 . A A . 23 LYS H 1 1
5 4224 1 1 23 LYS HA H -5.925 -4.078 -0.371 1.00 . A A . 23 LYS HA 1 1
5 4225 1 1 23 LYS HB2 H -7.119 -1.739 0.636 1.00 . A A . 23 LYS HB2 1 1
5 4226 1 1 23 LYS HB3 H -6.491 -2.596 2.036 1.00 . A A . 23 LYS HB3 1 1
5 4227 1 1 23 LYS HD2 H -3.203 -2.566 1.619 1.00 . A A . 23 LYS HD2 1 1
5 4228 1 1 23 LYS HD3 H -4.395 -3.855 1.449 1.00 . A A . 23 LYS HD3 1 1
5 4229 1 1 23 LYS HE2 H -3.721 -3.041 -1.160 1.00 . A A . 23 LYS HE2 1 1
5 4230 1 1 23 LYS HE3 H -2.206 -3.165 -0.269 1.00 . A A . 23 LYS HE3 1 1
5 4231 1 1 23 LYS HG2 H -4.957 -1.712 -0.395 1.00 . A A . 23 LYS HG2 1 1
5 4232 1 1 23 LYS HG3 H -4.820 -1.084 1.247 1.00 . A A . 23 LYS HG3 1 1
5 4233 1 1 23 LYS HZ1 H -2.523 -5.290 -1.072 1.00 . A A . 23 LYS HZ1 1 1
5 4234 1 1 23 LYS HZ2 H -4.195 -5.263 -0.830 1.00 . A A . 23 LYS HZ2 1 1
5 4235 1 1 23 LYS HZ3 H -3.153 -5.414 0.494 1.00 . A A . 23 LYS HZ3 1 1
5 4236 1 1 23 LYS N N -7.946 -3.695 -0.510 1.00 . A A . 23 LYS N 1 1
5 4237 1 1 23 LYS NZ N -3.279 -4.967 -0.437 1.00 . A A . 23 LYS NZ 1 1
5 4238 1 1 23 LYS O O -7.885 -4.977 2.051 1.00 . A A . 23 LYS O 1 1
5 4239 1 1 24 GLY C C -5.142 -6.410 3.711 1.00 . A A . 24 GLY C 1 1
5 4240 1 1 24 GLY CA C -5.871 -6.804 2.444 1.00 . A A . 24 GLY CA 1 1
5 4241 1 1 24 GLY H H -5.073 -5.626 0.882 1.00 . A A . 24 GLY H 1 1
5 4242 1 1 24 GLY HA2 H -6.897 -7.041 2.685 1.00 . A A . 24 GLY HA2 1 1
5 4243 1 1 24 GLY HA3 H -5.397 -7.678 2.024 1.00 . A A . 24 GLY HA3 1 1
5 4244 1 1 24 GLY N N -5.853 -5.740 1.462 1.00 . A A . 24 GLY N 1 1
5 4245 1 1 24 GLY O O -5.121 -5.237 4.083 1.00 . A A . 24 GLY O 1 1
5 4246 1 1 25 GLU C C -2.320 -6.949 5.323 1.00 . A A . 25 GLU C 1 1
5 4247 1 1 25 GLU CA C -3.804 -7.139 5.601 1.00 . A A . 25 GLU CA 1 1
5 4248 1 1 25 GLU CB C -4.009 -8.290 6.583 1.00 . A A . 25 GLU CB 1 1
5 4249 1 1 25 GLU CD C -5.101 -8.835 8.791 1.00 . A A . 25 GLU CD 1 1
5 4250 1 1 25 GLU CG C -4.310 -7.820 7.989 1.00 . A A . 25 GLU CG 1 1
5 4251 1 1 25 GLU H H -4.590 -8.297 4.029 1.00 . A A . 25 GLU H 1 1
5 4252 1 1 25 GLU HA H -4.188 -6.237 6.032 1.00 . A A . 25 GLU HA 1 1
5 4253 1 1 25 GLU HB2 H -4.835 -8.897 6.243 1.00 . A A . 25 GLU HB2 1 1
5 4254 1 1 25 GLU HB3 H -3.114 -8.895 6.610 1.00 . A A . 25 GLU HB3 1 1
5 4255 1 1 25 GLU HG2 H -3.377 -7.629 8.497 1.00 . A A . 25 GLU HG2 1 1
5 4256 1 1 25 GLU HG3 H -4.879 -6.906 7.926 1.00 . A A . 25 GLU HG3 1 1
5 4257 1 1 25 GLU N N -4.542 -7.389 4.373 1.00 . A A . 25 GLU N 1 1
5 4258 1 1 25 GLU O O -1.582 -6.435 6.161 1.00 . A A . 25 GLU O 1 1
5 4259 1 1 25 GLU OE1 O -5.848 -9.626 8.176 1.00 . A A . 25 GLU OE1 1 1
5 4260 1 1 25 GLU OE2 O -4.975 -8.839 10.033 1.00 . A A . 25 GLU OE2 1 1
5 4261 1 1 26 THR C C -0.327 -6.680 2.360 1.00 . A A . 26 THR C 1 1
5 4262 1 1 26 THR CA C -0.491 -7.266 3.758 1.00 . A A . 26 THR CA 1 1
5 4263 1 1 26 THR CB C 0.183 -8.633 3.813 1.00 . A A . 26 THR CB 1 1
5 4264 1 1 26 THR CG2 C 0.870 -8.914 5.131 1.00 . A A . 26 THR CG2 1 1
5 4265 1 1 26 THR H H -2.534 -7.780 3.536 1.00 . A A . 26 THR H 1 1
5 4266 1 1 26 THR HA H -0.004 -6.613 4.465 1.00 . A A . 26 THR HA 1 1
5 4267 1 1 26 THR HB H 0.931 -8.678 3.035 1.00 . A A . 26 THR HB 1 1
5 4268 1 1 26 THR HG1 H -1.387 -9.692 4.313 1.00 . A A . 26 THR HG1 1 1
5 4269 1 1 26 THR HG21 H 0.230 -8.601 5.944 1.00 . A A . 26 THR HG21 1 1
5 4270 1 1 26 THR HG22 H 1.801 -8.367 5.176 1.00 . A A . 26 THR HG22 1 1
5 4271 1 1 26 THR HG23 H 1.069 -9.972 5.217 1.00 . A A . 26 THR HG23 1 1
5 4272 1 1 26 THR N N -1.892 -7.375 4.148 1.00 . A A . 26 THR N 1 1
5 4273 1 1 26 THR O O -0.980 -7.106 1.407 1.00 . A A . 26 THR O 1 1
5 4274 1 1 26 THR OG1 O -0.758 -9.668 3.588 1.00 . A A . 26 THR OG1 1 1
5 4275 1 1 27 MET C C 2.379 -4.839 0.859 1.00 . A A . 27 MET C 1 1
5 4276 1 1 27 MET CA C 0.875 -5.056 0.986 1.00 . A A . 27 MET CA 1 1
5 4277 1 1 27 MET CB C 0.134 -3.724 0.881 1.00 . A A . 27 MET CB 1 1
5 4278 1 1 27 MET CE C -1.444 -3.054 -2.653 1.00 . A A . 27 MET CE 1 1
5 4279 1 1 27 MET CG C 0.276 -3.056 -0.475 1.00 . A A . 27 MET CG 1 1
5 4280 1 1 27 MET H H 1.068 -5.439 3.053 1.00 . A A . 27 MET H 1 1
5 4281 1 1 27 MET HA H 0.546 -5.708 0.190 1.00 . A A . 27 MET HA 1 1
5 4282 1 1 27 MET HB2 H -0.915 -3.897 1.063 1.00 . A A . 27 MET HB2 1 1
5 4283 1 1 27 MET HB3 H 0.516 -3.050 1.634 1.00 . A A . 27 MET HB3 1 1
5 4284 1 1 27 MET HE1 H -2.374 -3.589 -2.788 1.00 . A A . 27 MET HE1 1 1
5 4285 1 1 27 MET HE2 H -1.056 -2.760 -3.618 1.00 . A A . 27 MET HE2 1 1
5 4286 1 1 27 MET HE3 H -1.618 -2.176 -2.051 1.00 . A A . 27 MET HE3 1 1
5 4287 1 1 27 MET HG2 H -0.321 -2.157 -0.483 1.00 . A A . 27 MET HG2 1 1
5 4288 1 1 27 MET HG3 H 1.313 -2.800 -0.621 1.00 . A A . 27 MET HG3 1 1
5 4289 1 1 27 MET N N 0.574 -5.711 2.253 1.00 . A A . 27 MET N 1 1
5 4290 1 1 27 MET O O 3.103 -4.932 1.841 1.00 . A A . 27 MET O 1 1
5 4291 1 1 27 MET SD S -0.258 -4.117 -1.833 1.00 . A A . 27 MET SD 1 1
5 4292 1 1 28 GLU C C 4.505 -2.951 -1.193 1.00 . A A . 28 GLU C 1 1
5 4293 1 1 28 GLU CA C 4.276 -4.326 -0.574 1.00 . A A . 28 GLU CA 1 1
5 4294 1 1 28 GLU CB C 4.848 -5.412 -1.485 1.00 . A A . 28 GLU CB 1 1
5 4295 1 1 28 GLU CD C 4.421 -6.946 -3.446 1.00 . A A . 28 GLU CD 1 1
5 4296 1 1 28 GLU CG C 3.988 -5.697 -2.705 1.00 . A A . 28 GLU CG 1 1
5 4297 1 1 28 GLU H H 2.226 -4.495 -1.099 1.00 . A A . 28 GLU H 1 1
5 4298 1 1 28 GLU HA H 4.781 -4.366 0.389 1.00 . A A . 28 GLU HA 1 1
5 4299 1 1 28 GLU HB2 H 5.825 -5.102 -1.824 1.00 . A A . 28 GLU HB2 1 1
5 4300 1 1 28 GLU HB3 H 4.946 -6.325 -0.918 1.00 . A A . 28 GLU HB3 1 1
5 4301 1 1 28 GLU HG2 H 2.964 -5.823 -2.385 1.00 . A A . 28 GLU HG2 1 1
5 4302 1 1 28 GLU HG3 H 4.053 -4.856 -3.378 1.00 . A A . 28 GLU HG3 1 1
5 4303 1 1 28 GLU N N 2.849 -4.556 -0.347 1.00 . A A . 28 GLU N 1 1
5 4304 1 1 28 GLU O O 4.019 -2.664 -2.286 1.00 . A A . 28 GLU O 1 1
5 4305 1 1 28 GLU OE1 O 5.301 -6.840 -4.325 1.00 . A A . 28 GLU OE1 1 1
5 4306 1 1 28 GLU OE2 O 3.879 -8.031 -3.148 1.00 . A A . 28 GLU OE2 1 1
5 4307 1 1 29 VAL C C 6.845 -0.675 -1.705 1.00 . A A . 29 VAL C 1 1
5 4308 1 1 29 VAL CA C 5.520 -0.751 -0.951 1.00 . A A . 29 VAL CA 1 1
5 4309 1 1 29 VAL CB C 5.517 0.250 0.230 1.00 . A A . 29 VAL CB 1 1
5 4310 1 1 29 VAL CG1 C 6.190 1.567 -0.133 1.00 . A A . 29 VAL CG1 1 1
5 4311 1 1 29 VAL CG2 C 4.097 0.510 0.687 1.00 . A A . 29 VAL CG2 1 1
5 4312 1 1 29 VAL H H 5.599 -2.392 0.378 1.00 . A A . 29 VAL H 1 1
5 4313 1 1 29 VAL HA H 4.725 -0.470 -1.627 1.00 . A A . 29 VAL HA 1 1
5 4314 1 1 29 VAL HB H 6.052 -0.194 1.054 1.00 . A A . 29 VAL HB 1 1
5 4315 1 1 29 VAL HG11 H 7.181 1.378 -0.512 1.00 . A A . 29 VAL HG11 1 1
5 4316 1 1 29 VAL HG12 H 6.254 2.189 0.748 1.00 . A A . 29 VAL HG12 1 1
5 4317 1 1 29 VAL HG13 H 5.605 2.073 -0.887 1.00 . A A . 29 VAL HG13 1 1
5 4318 1 1 29 VAL HG21 H 3.684 1.326 0.115 1.00 . A A . 29 VAL HG21 1 1
5 4319 1 1 29 VAL HG22 H 4.101 0.768 1.734 1.00 . A A . 29 VAL HG22 1 1
5 4320 1 1 29 VAL HG23 H 3.501 -0.375 0.534 1.00 . A A . 29 VAL HG23 1 1
5 4321 1 1 29 VAL N N 5.240 -2.104 -0.485 1.00 . A A . 29 VAL N 1 1
5 4322 1 1 29 VAL O O 7.845 -1.265 -1.299 1.00 . A A . 29 VAL O 1 1
5 4323 1 1 30 ILE C C 8.736 1.542 -3.280 1.00 . A A . 30 ILE C 1 1
5 4324 1 1 30 ILE CA C 8.016 0.245 -3.638 1.00 . A A . 30 ILE CA 1 1
5 4325 1 1 30 ILE CB C 7.669 0.265 -5.145 1.00 . A A . 30 ILE CB 1 1
5 4326 1 1 30 ILE CD1 C 5.151 -0.180 -5.344 1.00 . A A . 30 ILE CD1 1 1
5 4327 1 1 30 ILE CG1 C 6.266 0.845 -5.377 1.00 . A A . 30 ILE CG1 1 1
5 4328 1 1 30 ILE CG2 C 7.784 -1.130 -5.737 1.00 . A A . 30 ILE CG2 1 1
5 4329 1 1 30 ILE H H 5.997 0.509 -3.063 1.00 . A A . 30 ILE H 1 1
5 4330 1 1 30 ILE HA H 8.681 -0.587 -3.454 1.00 . A A . 30 ILE HA 1 1
5 4331 1 1 30 ILE HB H 8.392 0.893 -5.645 1.00 . A A . 30 ILE HB 1 1
5 4332 1 1 30 ILE HD11 H 5.110 -0.635 -4.368 1.00 . A A . 30 ILE HD11 1 1
5 4333 1 1 30 ILE HD12 H 5.335 -0.935 -6.091 1.00 . A A . 30 ILE HD12 1 1
5 4334 1 1 30 ILE HD13 H 4.209 0.307 -5.553 1.00 . A A . 30 ILE HD13 1 1
5 4335 1 1 30 ILE HG12 H 6.058 1.577 -4.615 1.00 . A A . 30 ILE HG12 1 1
5 4336 1 1 30 ILE HG13 H 6.236 1.328 -6.340 1.00 . A A . 30 ILE HG13 1 1
5 4337 1 1 30 ILE HG21 H 8.804 -1.308 -6.045 1.00 . A A . 30 ILE HG21 1 1
5 4338 1 1 30 ILE HG22 H 7.130 -1.212 -6.593 1.00 . A A . 30 ILE HG22 1 1
5 4339 1 1 30 ILE HG23 H 7.499 -1.860 -4.994 1.00 . A A . 30 ILE HG23 1 1
5 4340 1 1 30 ILE N N 6.830 0.065 -2.806 1.00 . A A . 30 ILE N 1 1
5 4341 1 1 30 ILE O O 9.961 1.571 -3.157 1.00 . A A . 30 ILE O 1 1
5 4342 1 1 31 GLU C C 8.149 4.281 -1.326 1.00 . A A . 31 GLU C 1 1
5 4343 1 1 31 GLU CA C 8.521 3.913 -2.757 1.00 . A A . 31 GLU CA 1 1
5 4344 1 1 31 GLU CB C 8.015 4.987 -3.721 1.00 . A A . 31 GLU CB 1 1
5 4345 1 1 31 GLU CD C 10.284 6.014 -4.133 1.00 . A A . 31 GLU CD 1 1
5 4346 1 1 31 GLU CG C 8.849 6.257 -3.708 1.00 . A A . 31 GLU CG 1 1
5 4347 1 1 31 GLU H H 6.995 2.521 -3.216 1.00 . A A . 31 GLU H 1 1
5 4348 1 1 31 GLU HA H 9.596 3.848 -2.834 1.00 . A A . 31 GLU HA 1 1
5 4349 1 1 31 GLU HB2 H 8.022 4.586 -4.724 1.00 . A A . 31 GLU HB2 1 1
5 4350 1 1 31 GLU HB3 H 7.001 5.246 -3.454 1.00 . A A . 31 GLU HB3 1 1
5 4351 1 1 31 GLU HG2 H 8.406 6.972 -4.383 1.00 . A A . 31 GLU HG2 1 1
5 4352 1 1 31 GLU HG3 H 8.850 6.661 -2.706 1.00 . A A . 31 GLU HG3 1 1
5 4353 1 1 31 GLU N N 7.965 2.611 -3.108 1.00 . A A . 31 GLU N 1 1
5 4354 1 1 31 GLU O O 6.970 4.364 -0.983 1.00 . A A . 31 GLU O 1 1
5 4355 1 1 31 GLU OE1 O 10.530 5.896 -5.352 1.00 . A A . 31 GLU OE1 1 1
5 4356 1 1 31 GLU OE2 O 11.163 5.941 -3.248 1.00 . A A . 31 GLU OE2 1 1
5 4357 1 1 32 LYS C C 9.082 6.330 1.144 1.00 . A A . 32 LYS C 1 1
5 4358 1 1 32 LYS CA C 8.933 4.827 0.907 1.00 . A A . 32 LYS CA 1 1
5 4359 1 1 32 LYS CB C 9.911 4.059 1.791 1.00 . A A . 32 LYS CB 1 1
5 4360 1 1 32 LYS CD C 9.603 1.852 0.628 1.00 . A A . 32 LYS CD 1 1
5 4361 1 1 32 LYS CE C 9.279 0.376 0.792 1.00 . A A . 32 LYS CE 1 1
5 4362 1 1 32 LYS CG C 9.555 2.591 1.958 1.00 . A A . 32 LYS CG 1 1
5 4363 1 1 32 LYS H H 10.079 4.396 -0.811 1.00 . A A . 32 LYS H 1 1
5 4364 1 1 32 LYS HA H 7.928 4.530 1.158 1.00 . A A . 32 LYS HA 1 1
5 4365 1 1 32 LYS HB2 H 10.897 4.120 1.355 1.00 . A A . 32 LYS HB2 1 1
5 4366 1 1 32 LYS HB3 H 9.930 4.516 2.765 1.00 . A A . 32 LYS HB3 1 1
5 4367 1 1 32 LYS HD2 H 8.883 2.292 -0.042 1.00 . A A . 32 LYS HD2 1 1
5 4368 1 1 32 LYS HD3 H 10.594 1.950 0.210 1.00 . A A . 32 LYS HD3 1 1
5 4369 1 1 32 LYS HE2 H 9.220 0.147 1.846 1.00 . A A . 32 LYS HE2 1 1
5 4370 1 1 32 LYS HE3 H 8.323 0.180 0.327 1.00 . A A . 32 LYS HE3 1 1
5 4371 1 1 32 LYS HG2 H 10.257 2.134 2.639 1.00 . A A . 32 LYS HG2 1 1
5 4372 1 1 32 LYS HG3 H 8.557 2.517 2.364 1.00 . A A . 32 LYS HG3 1 1
5 4373 1 1 32 LYS HZ1 H 10.920 0.070 -0.465 1.00 . A A . 32 LYS HZ1 1 1
5 4374 1 1 32 LYS HZ2 H 9.859 -1.244 -0.393 1.00 . A A . 32 LYS HZ2 1 1
5 4375 1 1 32 LYS HZ3 H 10.906 -0.931 0.899 1.00 . A A . 32 LYS HZ3 1 1
5 4376 1 1 32 LYS N N 9.159 4.487 -0.488 1.00 . A A . 32 LYS N 1 1
5 4377 1 1 32 LYS NZ N 10.313 -0.493 0.165 1.00 . A A . 32 LYS NZ 1 1
5 4378 1 1 32 LYS O O 9.981 6.965 0.595 1.00 . A A . 32 LYS O 1 1
5 4379 1 1 33 PRO C C 9.072 8.650 3.520 1.00 . A A . 33 PRO C 1 1
5 4380 1 1 33 PRO CA C 8.233 8.341 2.281 1.00 . A A . 33 PRO CA 1 1
5 4381 1 1 33 PRO CB C 6.761 8.669 2.535 1.00 . A A . 33 PRO CB 1 1
5 4382 1 1 33 PRO CD C 7.094 6.259 2.675 1.00 . A A . 33 PRO CD 1 1
5 4383 1 1 33 PRO CG C 6.105 7.374 2.921 1.00 . A A . 33 PRO CG 1 1
5 4384 1 1 33 PRO HA H 8.595 8.921 1.446 1.00 . A A . 33 PRO HA 1 1
5 4385 1 1 33 PRO HB2 H 6.688 9.396 3.331 1.00 . A A . 33 PRO HB2 1 1
5 4386 1 1 33 PRO HB3 H 6.324 9.076 1.635 1.00 . A A . 33 PRO HB3 1 1
5 4387 1 1 33 PRO HD2 H 7.431 5.840 3.612 1.00 . A A . 33 PRO HD2 1 1
5 4388 1 1 33 PRO HD3 H 6.648 5.493 2.058 1.00 . A A . 33 PRO HD3 1 1
5 4389 1 1 33 PRO HG2 H 5.836 7.402 3.965 1.00 . A A . 33 PRO HG2 1 1
5 4390 1 1 33 PRO HG3 H 5.221 7.224 2.317 1.00 . A A . 33 PRO HG3 1 1
5 4391 1 1 33 PRO N N 8.199 6.922 1.971 1.00 . A A . 33 PRO N 1 1
5 4392 1 1 33 PRO O O 8.955 9.726 4.106 1.00 . A A . 33 PRO O 1 1
5 4393 1 1 34 GLU C C 11.981 8.750 4.738 1.00 . A A . 34 GLU C 1 1
5 4394 1 1 34 GLU CA C 10.775 7.883 5.081 1.00 . A A . 34 GLU CA 1 1
5 4395 1 1 34 GLU CB C 11.239 6.526 5.616 1.00 . A A . 34 GLU CB 1 1
5 4396 1 1 34 GLU CD C 12.683 4.492 5.223 1.00 . A A . 34 GLU CD 1 1
5 4397 1 1 34 GLU CG C 12.019 5.705 4.603 1.00 . A A . 34 GLU CG 1 1
5 4398 1 1 34 GLU H H 9.972 6.865 3.408 1.00 . A A . 34 GLU H 1 1
5 4399 1 1 34 GLU HA H 10.193 8.381 5.843 1.00 . A A . 34 GLU HA 1 1
5 4400 1 1 34 GLU HB2 H 11.872 6.690 6.476 1.00 . A A . 34 GLU HB2 1 1
5 4401 1 1 34 GLU HB3 H 10.374 5.957 5.920 1.00 . A A . 34 GLU HB3 1 1
5 4402 1 1 34 GLU HG2 H 11.340 5.370 3.832 1.00 . A A . 34 GLU HG2 1 1
5 4403 1 1 34 GLU HG3 H 12.782 6.330 4.162 1.00 . A A . 34 GLU HG3 1 1
5 4404 1 1 34 GLU N N 9.919 7.703 3.913 1.00 . A A . 34 GLU N 1 1
5 4405 1 1 34 GLU O O 12.419 9.569 5.545 1.00 . A A . 34 GLU O 1 1
5 4406 1 1 34 GLU OE1 O 13.675 4.670 5.961 1.00 . A A . 34 GLU OE1 1 1
5 4407 1 1 34 GLU OE2 O 12.212 3.363 4.971 1.00 . A A . 34 GLU OE2 1 1
5 4408 1 1 35 ASN C C 13.223 10.515 2.228 1.00 . A A . 35 ASN C 1 1
5 4409 1 1 35 ASN CA C 13.665 9.331 3.081 1.00 . A A . 35 ASN CA 1 1
5 4410 1 1 35 ASN CB C 14.615 8.438 2.283 1.00 . A A . 35 ASN CB 1 1
5 4411 1 1 35 ASN CG C 13.949 7.830 1.063 1.00 . A A . 35 ASN CG 1 1
5 4412 1 1 35 ASN H H 12.115 7.898 2.934 1.00 . A A . 35 ASN H 1 1
5 4413 1 1 35 ASN HA H 14.181 9.702 3.954 1.00 . A A . 35 ASN HA 1 1
5 4414 1 1 35 ASN HB2 H 15.460 9.024 1.953 1.00 . A A . 35 ASN HB2 1 1
5 4415 1 1 35 ASN HB3 H 14.964 7.636 2.916 1.00 . A A . 35 ASN HB3 1 1
5 4416 1 1 35 ASN HD21 H 13.537 6.174 2.082 1.00 . A A . 35 ASN HD21 1 1
5 4417 1 1 35 ASN HD22 H 13.016 6.191 0.436 1.00 . A A . 35 ASN HD22 1 1
5 4418 1 1 35 ASN N N 12.511 8.565 3.534 1.00 . A A . 35 ASN N 1 1
5 4419 1 1 35 ASN ND2 N 13.450 6.609 1.208 1.00 . A A . 35 ASN ND2 1 1
5 4420 1 1 35 ASN O O 13.721 11.630 2.387 1.00 . A A . 35 ASN O 1 1
5 4421 1 1 35 ASN OD1 O 13.884 8.453 0.003 1.00 . A A . 35 ASN OD1 1 1
5 4422 1 1 36 ASP C C 10.249 11.432 0.581 1.00 . A A . 36 ASP C 1 1
5 4423 1 1 36 ASP CA C 11.765 11.310 0.446 1.00 . A A . 36 ASP CA 1 1
5 4424 1 1 36 ASP CB C 12.136 11.009 -1.008 1.00 . A A . 36 ASP CB 1 1
5 4425 1 1 36 ASP CG C 11.855 12.180 -1.930 1.00 . A A . 36 ASP CG 1 1
5 4426 1 1 36 ASP H H 11.922 9.358 1.248 1.00 . A A . 36 ASP H 1 1
5 4427 1 1 36 ASP HA H 12.221 12.244 0.737 1.00 . A A . 36 ASP HA 1 1
5 4428 1 1 36 ASP HB2 H 13.188 10.774 -1.064 1.00 . A A . 36 ASP HB2 1 1
5 4429 1 1 36 ASP HB3 H 11.562 10.160 -1.349 1.00 . A A . 36 ASP HB3 1 1
5 4430 1 1 36 ASP N N 12.281 10.265 1.324 1.00 . A A . 36 ASP N 1 1
5 4431 1 1 36 ASP O O 9.503 10.630 0.017 1.00 . A A . 36 ASP O 1 1
5 4432 1 1 36 ASP OD1 O 10.735 12.727 -1.870 1.00 . A A . 36 ASP OD1 1 1
5 4433 1 1 36 ASP OD2 O 12.757 12.547 -2.712 1.00 . A A . 36 ASP OD2 1 1
5 4434 1 1 37 PRO C C 7.598 12.945 0.236 1.00 . A A . 37 PRO C 1 1
5 4435 1 1 37 PRO CA C 8.331 12.652 1.542 1.00 . A A . 37 PRO CA 1 1
5 4436 1 1 37 PRO CB C 8.271 13.868 2.476 1.00 . A A . 37 PRO CB 1 1
5 4437 1 1 37 PRO CD C 10.579 13.436 2.050 1.00 . A A . 37 PRO CD 1 1
5 4438 1 1 37 PRO CG C 9.628 13.959 3.086 1.00 . A A . 37 PRO CG 1 1
5 4439 1 1 37 PRO HA H 7.871 11.802 2.025 1.00 . A A . 37 PRO HA 1 1
5 4440 1 1 37 PRO HB2 H 8.037 14.754 1.902 1.00 . A A . 37 PRO HB2 1 1
5 4441 1 1 37 PRO HB3 H 7.512 13.710 3.227 1.00 . A A . 37 PRO HB3 1 1
5 4442 1 1 37 PRO HD2 H 10.890 14.228 1.386 1.00 . A A . 37 PRO HD2 1 1
5 4443 1 1 37 PRO HD3 H 11.434 12.974 2.519 1.00 . A A . 37 PRO HD3 1 1
5 4444 1 1 37 PRO HG2 H 9.858 14.988 3.320 1.00 . A A . 37 PRO HG2 1 1
5 4445 1 1 37 PRO HG3 H 9.672 13.351 3.978 1.00 . A A . 37 PRO HG3 1 1
5 4446 1 1 37 PRO N N 9.768 12.436 1.336 1.00 . A A . 37 PRO N 1 1
5 4447 1 1 37 PRO O O 7.299 14.099 -0.074 1.00 . A A . 37 PRO O 1 1
5 4448 1 1 38 GLU C C 5.287 11.285 -1.785 1.00 . A A . 38 GLU C 1 1
5 4449 1 1 38 GLU CA C 6.613 12.047 -1.797 1.00 . A A . 38 GLU CA 1 1
5 4450 1 1 38 GLU CB C 7.498 11.566 -2.952 1.00 . A A . 38 GLU CB 1 1
5 4451 1 1 38 GLU CD C 6.650 13.025 -4.834 1.00 . A A . 38 GLU CD 1 1
5 4452 1 1 38 GLU CG C 6.814 11.612 -4.309 1.00 . A A . 38 GLU CG 1 1
5 4453 1 1 38 GLU H H 7.574 11.000 -0.228 1.00 . A A . 38 GLU H 1 1
5 4454 1 1 38 GLU HA H 6.403 13.097 -1.933 1.00 . A A . 38 GLU HA 1 1
5 4455 1 1 38 GLU HB2 H 8.378 12.191 -2.997 1.00 . A A . 38 GLU HB2 1 1
5 4456 1 1 38 GLU HB3 H 7.802 10.549 -2.758 1.00 . A A . 38 GLU HB3 1 1
5 4457 1 1 38 GLU HG2 H 7.406 11.049 -5.014 1.00 . A A . 38 GLU HG2 1 1
5 4458 1 1 38 GLU HG3 H 5.837 11.160 -4.220 1.00 . A A . 38 GLU HG3 1 1
5 4459 1 1 38 GLU N N 7.311 11.896 -0.527 1.00 . A A . 38 GLU N 1 1
5 4460 1 1 38 GLU O O 4.235 11.864 -1.519 1.00 . A A . 38 GLU O 1 1
5 4461 1 1 38 GLU OE1 O 7.654 13.605 -5.299 1.00 . A A . 38 GLU OE1 1 1
5 4462 1 1 38 GLU OE2 O 5.518 13.550 -4.784 1.00 . A A . 38 GLU OE2 1 1
5 4463 1 1 39 TRP C C 4.459 7.709 -1.754 1.00 . A A . 39 TRP C 1 1
5 4464 1 1 39 TRP CA C 4.139 9.162 -2.093 1.00 . A A . 39 TRP CA 1 1
5 4465 1 1 39 TRP CB C 3.460 9.252 -3.460 1.00 . A A . 39 TRP CB 1 1
5 4466 1 1 39 TRP CD1 C 1.447 10.626 -2.673 1.00 . A A . 39 TRP CD1 1 1
5 4467 1 1 39 TRP CD2 C 2.377 11.367 -4.571 1.00 . A A . 39 TRP CD2 1 1
5 4468 1 1 39 TRP CE2 C 1.287 12.199 -4.251 1.00 . A A . 39 TRP CE2 1 1
5 4469 1 1 39 TRP CE3 C 3.117 11.640 -5.726 1.00 . A A . 39 TRP CE3 1 1
5 4470 1 1 39 TRP CG C 2.460 10.364 -3.551 1.00 . A A . 39 TRP CG 1 1
5 4471 1 1 39 TRP CH2 C 1.663 13.530 -6.165 1.00 . A A . 39 TRP CH2 1 1
5 4472 1 1 39 TRP CZ2 C 0.921 13.285 -5.043 1.00 . A A . 39 TRP CZ2 1 1
5 4473 1 1 39 TRP CZ3 C 2.752 12.720 -6.510 1.00 . A A . 39 TRP CZ3 1 1
5 4474 1 1 39 TRP H H 6.206 9.575 -2.278 1.00 . A A . 39 TRP H 1 1
5 4475 1 1 39 TRP HA H 3.464 9.550 -1.345 1.00 . A A . 39 TRP HA 1 1
5 4476 1 1 39 TRP HB2 H 4.212 9.417 -4.218 1.00 . A A . 39 TRP HB2 1 1
5 4477 1 1 39 TRP HB3 H 2.948 8.323 -3.664 1.00 . A A . 39 TRP HB3 1 1
5 4478 1 1 39 TRP HD1 H 1.242 10.042 -1.788 1.00 . A A . 39 TRP HD1 1 1
5 4479 1 1 39 TRP HE1 H -0.040 12.109 -2.628 1.00 . A A . 39 TRP HE1 1 1
5 4480 1 1 39 TRP HE3 H 3.959 11.028 -6.007 1.00 . A A . 39 TRP HE3 1 1
5 4481 1 1 39 TRP HH2 H 1.413 14.361 -6.808 1.00 . A A . 39 TRP HH2 1 1
5 4482 1 1 39 TRP HZ2 H 0.084 13.920 -4.790 1.00 . A A . 39 TRP HZ2 1 1
5 4483 1 1 39 TRP HZ3 H 3.312 12.946 -7.405 1.00 . A A . 39 TRP HZ3 1 1
5 4484 1 1 39 TRP N N 5.341 9.987 -2.074 1.00 . A A . 39 TRP N 1 1
5 4485 1 1 39 TRP NE1 N 0.735 11.725 -3.089 1.00 . A A . 39 TRP NE1 1 1
5 4486 1 1 39 TRP O O 5.609 7.277 -1.846 1.00 . A A . 39 TRP O 1 1
5 4487 1 1 40 TRP C C 2.599 4.752 -1.829 1.00 . A A . 40 TRP C 1 1
5 4488 1 1 40 TRP CA C 3.588 5.563 -1.000 1.00 . A A . 40 TRP CA 1 1
5 4489 1 1 40 TRP CB C 3.397 5.453 0.523 1.00 . A A . 40 TRP CB 1 1
5 4490 1 1 40 TRP CD1 C 2.189 3.168 0.531 1.00 . A A . 40 TRP CD1 1 1
5 4491 1 1 40 TRP CD2 C 3.246 3.697 2.423 1.00 . A A . 40 TRP CD2 1 1
5 4492 1 1 40 TRP CE2 C 2.625 2.453 2.591 1.00 . A A . 40 TRP CE2 1 1
5 4493 1 1 40 TRP CE3 C 3.978 4.235 3.487 1.00 . A A . 40 TRP CE3 1 1
5 4494 1 1 40 TRP CG C 2.954 4.143 1.098 1.00 . A A . 40 TRP CG 1 1
5 4495 1 1 40 TRP CH2 C 3.422 2.286 4.798 1.00 . A A . 40 TRP CH2 1 1
5 4496 1 1 40 TRP CZ2 C 2.706 1.739 3.772 1.00 . A A . 40 TRP CZ2 1 1
5 4497 1 1 40 TRP CZ3 C 4.059 3.522 4.664 1.00 . A A . 40 TRP CZ3 1 1
5 4498 1 1 40 TRP H H 2.536 7.354 -1.303 1.00 . A A . 40 TRP H 1 1
5 4499 1 1 40 TRP HA H 4.593 5.261 -1.260 1.00 . A A . 40 TRP HA 1 1
5 4500 1 1 40 TRP HB2 H 4.339 5.678 0.991 1.00 . A A . 40 TRP HB2 1 1
5 4501 1 1 40 TRP HB3 H 2.677 6.201 0.827 1.00 . A A . 40 TRP HB3 1 1
5 4502 1 1 40 TRP HD1 H 1.799 3.201 -0.467 1.00 . A A . 40 TRP HD1 1 1
5 4503 1 1 40 TRP HE1 H 1.465 1.338 1.259 1.00 . A A . 40 TRP HE1 1 1
5 4504 1 1 40 TRP HE3 H 4.477 5.189 3.399 1.00 . A A . 40 TRP HE3 1 1
5 4505 1 1 40 TRP HH2 H 3.502 1.762 5.736 1.00 . A A . 40 TRP HH2 1 1
5 4506 1 1 40 TRP HZ2 H 2.211 0.791 3.897 1.00 . A A . 40 TRP HZ2 1 1
5 4507 1 1 40 TRP HZ3 H 4.614 3.921 5.499 1.00 . A A . 40 TRP HZ3 1 1
5 4508 1 1 40 TRP N N 3.434 6.959 -1.358 1.00 . A A . 40 TRP N 1 1
5 4509 1 1 40 TRP NE1 N 1.983 2.151 1.428 1.00 . A A . 40 TRP NE1 1 1
5 4510 1 1 40 TRP O O 1.386 4.826 -1.627 1.00 . A A . 40 TRP O 1 1
5 4511 1 1 41 LYS C C 2.734 1.769 -3.712 1.00 . A A . 41 LYS C 1 1
5 4512 1 1 41 LYS CA C 2.328 3.231 -3.726 1.00 . A A . 41 LYS CA 1 1
5 4513 1 1 41 LYS CB C 2.387 3.795 -5.144 1.00 . A A . 41 LYS CB 1 1
5 4514 1 1 41 LYS CD C 4.503 2.942 -6.152 1.00 . A A . 41 LYS CD 1 1
5 4515 1 1 41 LYS CE C 4.222 2.682 -7.632 1.00 . A A . 41 LYS CE 1 1
5 4516 1 1 41 LYS CG C 3.776 4.153 -5.614 1.00 . A A . 41 LYS CG 1 1
5 4517 1 1 41 LYS H H 4.108 4.044 -2.925 1.00 . A A . 41 LYS H 1 1
5 4518 1 1 41 LYS HA H 1.314 3.290 -3.386 1.00 . A A . 41 LYS HA 1 1
5 4519 1 1 41 LYS HB2 H 1.983 3.063 -5.822 1.00 . A A . 41 LYS HB2 1 1
5 4520 1 1 41 LYS HB3 H 1.776 4.681 -5.189 1.00 . A A . 41 LYS HB3 1 1
5 4521 1 1 41 LYS HD2 H 5.565 3.082 -6.020 1.00 . A A . 41 LYS HD2 1 1
5 4522 1 1 41 LYS HD3 H 4.183 2.089 -5.589 1.00 . A A . 41 LYS HD3 1 1
5 4523 1 1 41 LYS HE2 H 5.154 2.736 -8.172 1.00 . A A . 41 LYS HE2 1 1
5 4524 1 1 41 LYS HE3 H 3.812 1.685 -7.729 1.00 . A A . 41 LYS HE3 1 1
5 4525 1 1 41 LYS HG2 H 3.696 4.876 -6.392 1.00 . A A . 41 LYS HG2 1 1
5 4526 1 1 41 LYS HG3 H 4.333 4.565 -4.786 1.00 . A A . 41 LYS HG3 1 1
5 4527 1 1 41 LYS HZ1 H 2.957 3.327 -9.167 1.00 . A A . 41 LYS HZ1 1 1
5 4528 1 1 41 LYS HZ2 H 3.723 4.586 -8.340 1.00 . A A . 41 LYS HZ2 1 1
5 4529 1 1 41 LYS HZ3 H 2.431 3.768 -7.620 1.00 . A A . 41 LYS HZ3 1 1
5 4530 1 1 41 LYS N N 3.136 4.023 -2.804 1.00 . A A . 41 LYS N 1 1
5 4531 1 1 41 LYS NZ N 3.266 3.660 -8.230 1.00 . A A . 41 LYS NZ 1 1
5 4532 1 1 41 LYS O O 3.917 1.443 -3.648 1.00 . A A . 41 LYS O 1 1
5 4533 1 1 42 CYS C C 1.265 -1.222 -4.866 1.00 . A A . 42 CYS C 1 1
5 4534 1 1 42 CYS CA C 1.985 -0.537 -3.713 1.00 . A A . 42 CYS CA 1 1
5 4535 1 1 42 CYS CB C 1.512 -1.136 -2.385 1.00 . A A . 42 CYS CB 1 1
5 4536 1 1 42 CYS H H 0.819 1.216 -3.784 1.00 . A A . 42 CYS H 1 1
5 4537 1 1 42 CYS HA H 3.049 -0.685 -3.817 1.00 . A A . 42 CYS HA 1 1
5 4538 1 1 42 CYS HB2 H 0.527 -1.554 -2.522 1.00 . A A . 42 CYS HB2 1 1
5 4539 1 1 42 CYS HB3 H 2.189 -1.921 -2.095 1.00 . A A . 42 CYS HB3 1 1
5 4540 1 1 42 CYS HG H 0.496 0.303 -0.914 1.00 . A A . 42 CYS HG 1 1
5 4541 1 1 42 CYS N N 1.740 0.893 -3.741 1.00 . A A . 42 CYS N 1 1
5 4542 1 1 42 CYS O O 0.282 -0.697 -5.389 1.00 . A A . 42 CYS O 1 1
5 4543 1 1 42 CYS SG S 1.414 0.042 -1.015 1.00 . A A . 42 CYS SG 1 1
5 4544 1 1 43 LYS C C 0.100 -4.119 -5.872 1.00 . A A . 43 LYS C 1 1
5 4545 1 1 43 LYS CA C 1.157 -3.140 -6.360 1.00 . A A . 43 LYS CA 1 1
5 4546 1 1 43 LYS CB C 2.242 -3.893 -7.131 1.00 . A A . 43 LYS CB 1 1
5 4547 1 1 43 LYS CD C 4.177 -5.492 -7.017 1.00 . A A . 43 LYS CD 1 1
5 4548 1 1 43 LYS CE C 5.217 -4.401 -7.207 1.00 . A A . 43 LYS CE 1 1
5 4549 1 1 43 LYS CG C 2.940 -4.964 -6.309 1.00 . A A . 43 LYS CG 1 1
5 4550 1 1 43 LYS H H 2.538 -2.758 -4.803 1.00 . A A . 43 LYS H 1 1
5 4551 1 1 43 LYS HA H 0.688 -2.435 -7.023 1.00 . A A . 43 LYS HA 1 1
5 4552 1 1 43 LYS HB2 H 1.794 -4.366 -7.992 1.00 . A A . 43 LYS HB2 1 1
5 4553 1 1 43 LYS HB3 H 2.986 -3.186 -7.466 1.00 . A A . 43 LYS HB3 1 1
5 4554 1 1 43 LYS HD2 H 4.606 -6.287 -6.426 1.00 . A A . 43 LYS HD2 1 1
5 4555 1 1 43 LYS HD3 H 3.888 -5.877 -7.985 1.00 . A A . 43 LYS HD3 1 1
5 4556 1 1 43 LYS HE2 H 6.134 -4.853 -7.554 1.00 . A A . 43 LYS HE2 1 1
5 4557 1 1 43 LYS HE3 H 4.856 -3.702 -7.948 1.00 . A A . 43 LYS HE3 1 1
5 4558 1 1 43 LYS HG2 H 3.234 -4.541 -5.360 1.00 . A A . 43 LYS HG2 1 1
5 4559 1 1 43 LYS HG3 H 2.253 -5.781 -6.144 1.00 . A A . 43 LYS HG3 1 1
5 4560 1 1 43 LYS HZ1 H 4.793 -2.905 -5.813 1.00 . A A . 43 LYS HZ1 1 1
5 4561 1 1 43 LYS HZ2 H 6.442 -3.249 -5.967 1.00 . A A . 43 LYS HZ2 1 1
5 4562 1 1 43 LYS HZ3 H 5.431 -4.316 -5.131 1.00 . A A . 43 LYS HZ3 1 1
5 4563 1 1 43 LYS N N 1.752 -2.396 -5.256 1.00 . A A . 43 LYS N 1 1
5 4564 1 1 43 LYS NZ N 5.490 -3.667 -5.941 1.00 . A A . 43 LYS NZ 1 1
5 4565 1 1 43 LYS O O 0.226 -4.728 -4.809 1.00 . A A . 43 LYS O 1 1
5 4566 1 1 44 ASN C C -2.259 -6.116 -7.498 1.00 . A A . 44 ASN C 1 1
5 4567 1 1 44 ASN CA C -2.068 -5.121 -6.373 1.00 . A A . 44 ASN CA 1 1
5 4568 1 1 44 ASN CB C -3.347 -4.306 -6.172 1.00 . A A . 44 ASN CB 1 1
5 4569 1 1 44 ASN CG C -4.237 -4.884 -5.091 1.00 . A A . 44 ASN CG 1 1
5 4570 1 1 44 ASN H H -0.979 -3.723 -7.501 1.00 . A A . 44 ASN H 1 1
5 4571 1 1 44 ASN HA H -1.844 -5.659 -5.465 1.00 . A A . 44 ASN HA 1 1
5 4572 1 1 44 ASN HB2 H -3.084 -3.297 -5.895 1.00 . A A . 44 ASN HB2 1 1
5 4573 1 1 44 ASN HB3 H -3.903 -4.286 -7.099 1.00 . A A . 44 ASN HB3 1 1
5 4574 1 1 44 ASN HD21 H -4.073 -3.213 -4.026 1.00 . A A . 44 ASN HD21 1 1
5 4575 1 1 44 ASN HD22 H -5.050 -4.454 -3.328 1.00 . A A . 44 ASN HD22 1 1
5 4576 1 1 44 ASN N N -0.952 -4.244 -6.672 1.00 . A A . 44 ASN N 1 1
5 4577 1 1 44 ASN ND2 N -4.478 -4.105 -4.043 1.00 . A A . 44 ASN ND2 1 1
5 4578 1 1 44 ASN O O -1.572 -6.056 -8.518 1.00 . A A . 44 ASN O 1 1
5 4579 1 1 44 ASN OD1 O -4.704 -6.018 -5.195 1.00 . A A . 44 ASN OD1 1 1
5 4580 1 1 45 ALA C C -4.092 -7.455 -9.572 1.00 . A A . 45 ALA C 1 1
5 4581 1 1 45 ALA CA C -3.456 -8.048 -8.310 1.00 . A A . 45 ALA CA 1 1
5 4582 1 1 45 ALA CB C -4.336 -9.137 -7.723 1.00 . A A . 45 ALA CB 1 1
5 4583 1 1 45 ALA H H -3.698 -7.034 -6.472 1.00 . A A . 45 ALA H 1 1
5 4584 1 1 45 ALA HA H -2.509 -8.490 -8.579 1.00 . A A . 45 ALA HA 1 1
5 4585 1 1 45 ALA HB1 H -5.341 -9.031 -8.101 1.00 . A A . 45 ALA HB1 1 1
5 4586 1 1 45 ALA HB2 H -4.343 -9.050 -6.647 1.00 . A A . 45 ALA HB2 1 1
5 4587 1 1 45 ALA HB3 H -3.945 -10.105 -8.004 1.00 . A A . 45 ALA HB3 1 1
5 4588 1 1 45 ALA N N -3.186 -7.035 -7.308 1.00 . A A . 45 ALA N 1 1
5 4589 1 1 45 ALA O O -4.365 -8.178 -10.529 1.00 . A A . 45 ALA O 1 1
5 4590 1 1 46 ARG C C -3.822 -5.155 -11.778 1.00 . A A . 46 ARG C 1 1
5 4591 1 1 46 ARG CA C -4.899 -5.477 -10.743 1.00 . A A . 46 ARG CA 1 1
5 4592 1 1 46 ARG CB C -5.608 -4.173 -10.345 1.00 . A A . 46 ARG CB 1 1
5 4593 1 1 46 ARG CD C -7.519 -5.001 -8.930 1.00 . A A . 46 ARG CD 1 1
5 4594 1 1 46 ARG CG C -6.235 -4.185 -8.959 1.00 . A A . 46 ARG CG 1 1
5 4595 1 1 46 ARG CZ C -8.171 -7.324 -9.436 1.00 . A A . 46 ARG CZ 1 1
5 4596 1 1 46 ARG H H -4.070 -5.603 -8.801 1.00 . A A . 46 ARG H 1 1
5 4597 1 1 46 ARG HA H -5.620 -6.151 -11.183 1.00 . A A . 46 ARG HA 1 1
5 4598 1 1 46 ARG HB2 H -4.888 -3.369 -10.377 1.00 . A A . 46 ARG HB2 1 1
5 4599 1 1 46 ARG HB3 H -6.386 -3.969 -11.064 1.00 . A A . 46 ARG HB3 1 1
5 4600 1 1 46 ARG HD2 H -8.039 -4.797 -8.006 1.00 . A A . 46 ARG HD2 1 1
5 4601 1 1 46 ARG HD3 H -8.138 -4.699 -9.762 1.00 . A A . 46 ARG HD3 1 1
5 4602 1 1 46 ARG HE H -6.377 -6.758 -8.765 1.00 . A A . 46 ARG HE 1 1
5 4603 1 1 46 ARG HG2 H -5.534 -4.600 -8.256 1.00 . A A . 46 ARG HG2 1 1
5 4604 1 1 46 ARG HG3 H -6.465 -3.166 -8.676 1.00 . A A . 46 ARG HG3 1 1
5 4605 1 1 46 ARG HH11 H -9.631 -5.958 -9.747 1.00 . A A . 46 ARG HH11 1 1
5 4606 1 1 46 ARG HH12 H -10.061 -7.597 -10.097 1.00 . A A . 46 ARG HH12 1 1
5 4607 1 1 46 ARG HH21 H -6.946 -8.918 -9.227 1.00 . A A . 46 ARG HH21 1 1
5 4608 1 1 46 ARG HH22 H -8.540 -9.277 -9.802 1.00 . A A . 46 ARG HH22 1 1
5 4609 1 1 46 ARG N N -4.313 -6.139 -9.581 1.00 . A A . 46 ARG N 1 1
5 4610 1 1 46 ARG NE N -7.266 -6.438 -9.024 1.00 . A A . 46 ARG NE 1 1
5 4611 1 1 46 ARG NH1 N -9.387 -6.927 -9.789 1.00 . A A . 46 ARG NH1 1 1
5 4612 1 1 46 ARG NH2 N -7.860 -8.611 -9.493 1.00 . A A . 46 ARG NH2 1 1
5 4613 1 1 46 ARG O O -4.127 -4.701 -12.881 1.00 . A A . 46 ARG O 1 1
5 4614 1 1 47 GLY C C -1.066 -3.606 -12.261 1.00 . A A . 47 GLY C 1 1
5 4615 1 1 47 GLY CA C -1.461 -5.071 -12.311 1.00 . A A . 47 GLY CA 1 1
5 4616 1 1 47 GLY H H -2.370 -5.716 -10.513 1.00 . A A . 47 GLY H 1 1
5 4617 1 1 47 GLY HA2 H -0.609 -5.676 -12.040 1.00 . A A . 47 GLY HA2 1 1
5 4618 1 1 47 GLY HA3 H -1.760 -5.318 -13.320 1.00 . A A . 47 GLY HA3 1 1
5 4619 1 1 47 GLY N N -2.558 -5.370 -11.409 1.00 . A A . 47 GLY N 1 1
5 4620 1 1 47 GLY O O -0.024 -3.215 -12.791 1.00 . A A . 47 GLY O 1 1
5 4621 1 1 48 GLN C C -1.524 -0.995 -10.016 1.00 . A A . 48 GLN C 1 1
5 4622 1 1 48 GLN CA C -1.663 -1.371 -11.481 1.00 . A A . 48 GLN CA 1 1
5 4623 1 1 48 GLN CB C -2.813 -0.579 -12.105 1.00 . A A . 48 GLN CB 1 1
5 4624 1 1 48 GLN CD C -2.168 -1.366 -14.419 1.00 . A A . 48 GLN CD 1 1
5 4625 1 1 48 GLN CG C -2.568 -0.187 -13.553 1.00 . A A . 48 GLN CG 1 1
5 4626 1 1 48 GLN H H -2.707 -3.171 -11.214 1.00 . A A . 48 GLN H 1 1
5 4627 1 1 48 GLN HA H -0.745 -1.133 -11.997 1.00 . A A . 48 GLN HA 1 1
5 4628 1 1 48 GLN HB2 H -3.711 -1.178 -12.063 1.00 . A A . 48 GLN HB2 1 1
5 4629 1 1 48 GLN HB3 H -2.967 0.322 -11.529 1.00 . A A . 48 GLN HB3 1 1
5 4630 1 1 48 GLN HE21 H -0.706 -0.299 -15.242 1.00 . A A . 48 GLN HE21 1 1
5 4631 1 1 48 GLN HE22 H -0.862 -1.923 -15.811 1.00 . A A . 48 GLN HE22 1 1
5 4632 1 1 48 GLN HG2 H -3.474 0.242 -13.954 1.00 . A A . 48 GLN HG2 1 1
5 4633 1 1 48 GLN HG3 H -1.778 0.548 -13.584 1.00 . A A . 48 GLN HG3 1 1
5 4634 1 1 48 GLN N N -1.904 -2.797 -11.617 1.00 . A A . 48 GLN N 1 1
5 4635 1 1 48 GLN NE2 N -1.142 -1.177 -15.240 1.00 . A A . 48 GLN NE2 1 1
5 4636 1 1 48 GLN O O -2.286 -1.465 -9.172 1.00 . A A . 48 GLN O 1 1
5 4637 1 1 48 GLN OE1 O -2.773 -2.436 -14.348 1.00 . A A . 48 GLN OE1 1 1
5 4638 1 1 49 VAL C C -0.594 1.800 -8.225 1.00 . A A . 49 VAL C 1 1
5 4639 1 1 49 VAL CA C -0.349 0.305 -8.345 1.00 . A A . 49 VAL CA 1 1
5 4640 1 1 49 VAL CB C 1.069 -0.029 -7.823 1.00 . A A . 49 VAL CB 1 1
5 4641 1 1 49 VAL CG1 C 2.041 -0.242 -8.958 1.00 . A A . 49 VAL CG1 1 1
5 4642 1 1 49 VAL CG2 C 1.577 1.052 -6.880 1.00 . A A . 49 VAL CG2 1 1
5 4643 1 1 49 VAL H H 0.014 0.212 -10.427 1.00 . A A . 49 VAL H 1 1
5 4644 1 1 49 VAL HA H -1.066 -0.210 -7.719 1.00 . A A . 49 VAL HA 1 1
5 4645 1 1 49 VAL HB H 1.010 -0.944 -7.272 1.00 . A A . 49 VAL HB 1 1
5 4646 1 1 49 VAL HG11 H 1.963 0.575 -9.653 1.00 . A A . 49 VAL HG11 1 1
5 4647 1 1 49 VAL HG12 H 1.807 -1.171 -9.455 1.00 . A A . 49 VAL HG12 1 1
5 4648 1 1 49 VAL HG13 H 3.044 -0.288 -8.559 1.00 . A A . 49 VAL HG13 1 1
5 4649 1 1 49 VAL HG21 H 1.862 1.921 -7.453 1.00 . A A . 49 VAL HG21 1 1
5 4650 1 1 49 VAL HG22 H 2.430 0.683 -6.335 1.00 . A A . 49 VAL HG22 1 1
5 4651 1 1 49 VAL HG23 H 0.793 1.321 -6.187 1.00 . A A . 49 VAL HG23 1 1
5 4652 1 1 49 VAL N N -0.559 -0.138 -9.714 1.00 . A A . 49 VAL N 1 1
5 4653 1 1 49 VAL O O -0.068 2.594 -9.006 1.00 . A A . 49 VAL O 1 1
5 4654 1 1 50 GLY C C -1.152 4.073 -5.709 1.00 . A A . 50 GLY C 1 1
5 4655 1 1 50 GLY CA C -1.684 3.574 -7.023 1.00 . A A . 50 GLY CA 1 1
5 4656 1 1 50 GLY H H -1.774 1.500 -6.642 1.00 . A A . 50 GLY H 1 1
5 4657 1 1 50 GLY HA2 H -1.237 4.153 -7.813 1.00 . A A . 50 GLY HA2 1 1
5 4658 1 1 50 GLY HA3 H -2.748 3.719 -7.044 1.00 . A A . 50 GLY HA3 1 1
5 4659 1 1 50 GLY N N -1.389 2.178 -7.237 1.00 . A A . 50 GLY N 1 1
5 4660 1 1 50 GLY O O -0.253 3.474 -5.123 1.00 . A A . 50 GLY O 1 1
5 4661 1 1 51 LEU C C -2.228 5.357 -2.863 1.00 . A A . 51 LEU C 1 1
5 4662 1 1 51 LEU CA C -1.287 5.759 -3.988 1.00 . A A . 51 LEU CA 1 1
5 4663 1 1 51 LEU CB C -1.183 7.278 -4.119 1.00 . A A . 51 LEU CB 1 1
5 4664 1 1 51 LEU CD1 C 1.044 6.849 -5.260 1.00 . A A . 51 LEU CD1 1 1
5 4665 1 1 51 LEU CD2 C 0.148 9.170 -5.083 1.00 . A A . 51 LEU CD2 1 1
5 4666 1 1 51 LEU CG C 0.231 7.815 -4.405 1.00 . A A . 51 LEU CG 1 1
5 4667 1 1 51 LEU H H -2.427 5.595 -5.761 1.00 . A A . 51 LEU H 1 1
5 4668 1 1 51 LEU HA H -0.306 5.366 -3.765 1.00 . A A . 51 LEU HA 1 1
5 4669 1 1 51 LEU HB2 H -1.834 7.592 -4.922 1.00 . A A . 51 LEU HB2 1 1
5 4670 1 1 51 LEU HB3 H -1.533 7.722 -3.201 1.00 . A A . 51 LEU HB3 1 1
5 4671 1 1 51 LEU HD11 H 0.403 6.066 -5.637 1.00 . A A . 51 LEU HD11 1 1
5 4672 1 1 51 LEU HD12 H 1.829 6.413 -4.660 1.00 . A A . 51 LEU HD12 1 1
5 4673 1 1 51 LEU HD13 H 1.485 7.381 -6.091 1.00 . A A . 51 LEU HD13 1 1
5 4674 1 1 51 LEU HD21 H -0.552 9.117 -5.903 1.00 . A A . 51 LEU HD21 1 1
5 4675 1 1 51 LEU HD22 H 1.123 9.442 -5.460 1.00 . A A . 51 LEU HD22 1 1
5 4676 1 1 51 LEU HD23 H -0.185 9.910 -4.372 1.00 . A A . 51 LEU HD23 1 1
5 4677 1 1 51 LEU HG H 0.757 7.942 -3.469 1.00 . A A . 51 LEU HG 1 1
5 4678 1 1 51 LEU N N -1.710 5.173 -5.245 1.00 . A A . 51 LEU N 1 1
5 4679 1 1 51 LEU O O -3.451 5.386 -3.003 1.00 . A A . 51 LEU O 1 1
5 4680 1 1 52 VAL C C -2.098 5.301 0.639 1.00 . A A . 52 VAL C 1 1
5 4681 1 1 52 VAL CA C -2.371 4.455 -0.602 1.00 . A A . 52 VAL CA 1 1
5 4682 1 1 52 VAL CB C -1.959 2.998 -0.304 1.00 . A A . 52 VAL CB 1 1
5 4683 1 1 52 VAL CG1 C -0.447 2.897 -0.371 1.00 . A A . 52 VAL CG1 1 1
5 4684 1 1 52 VAL CG2 C -2.478 2.495 1.049 1.00 . A A . 52 VAL CG2 1 1
5 4685 1 1 52 VAL H H -0.652 4.901 -1.753 1.00 . A A . 52 VAL H 1 1
5 4686 1 1 52 VAL HA H -3.426 4.474 -0.830 1.00 . A A . 52 VAL HA 1 1
5 4687 1 1 52 VAL HB H -2.370 2.368 -1.082 1.00 . A A . 52 VAL HB 1 1
5 4688 1 1 52 VAL HG11 H -0.095 2.191 0.363 1.00 . A A . 52 VAL HG11 1 1
5 4689 1 1 52 VAL HG12 H -0.017 3.871 -0.169 1.00 . A A . 52 VAL HG12 1 1
5 4690 1 1 52 VAL HG13 H -0.148 2.577 -1.359 1.00 . A A . 52 VAL HG13 1 1
5 4691 1 1 52 VAL HG21 H -2.487 3.300 1.777 1.00 . A A . 52 VAL HG21 1 1
5 4692 1 1 52 VAL HG22 H -1.837 1.702 1.403 1.00 . A A . 52 VAL HG22 1 1
5 4693 1 1 52 VAL HG23 H -3.481 2.113 0.927 1.00 . A A . 52 VAL HG23 1 1
5 4694 1 1 52 VAL N N -1.631 4.931 -1.767 1.00 . A A . 52 VAL N 1 1
5 4695 1 1 52 VAL O O -1.000 5.830 0.817 1.00 . A A . 52 VAL O 1 1
5 4696 1 1 53 PRO C C -1.866 5.549 3.687 1.00 . A A . 53 PRO C 1 1
5 4697 1 1 53 PRO CA C -2.970 6.128 2.806 1.00 . A A . 53 PRO CA 1 1
5 4698 1 1 53 PRO CB C -4.327 5.880 3.468 1.00 . A A . 53 PRO CB 1 1
5 4699 1 1 53 PRO CD C -4.415 4.758 1.421 1.00 . A A . 53 PRO CD 1 1
5 4700 1 1 53 PRO CG C -4.771 4.601 2.858 1.00 . A A . 53 PRO CG 1 1
5 4701 1 1 53 PRO HA H -2.814 7.186 2.656 1.00 . A A . 53 PRO HA 1 1
5 4702 1 1 53 PRO HB2 H -4.199 5.792 4.532 1.00 . A A . 53 PRO HB2 1 1
5 4703 1 1 53 PRO HB3 H -5.004 6.689 3.238 1.00 . A A . 53 PRO HB3 1 1
5 4704 1 1 53 PRO HD2 H -4.360 3.800 0.930 1.00 . A A . 53 PRO HD2 1 1
5 4705 1 1 53 PRO HD3 H -5.115 5.409 0.922 1.00 . A A . 53 PRO HD3 1 1
5 4706 1 1 53 PRO HG2 H -4.218 3.771 3.292 1.00 . A A . 53 PRO HG2 1 1
5 4707 1 1 53 PRO HG3 H -5.836 4.469 2.979 1.00 . A A . 53 PRO HG3 1 1
5 4708 1 1 53 PRO N N -3.092 5.394 1.536 1.00 . A A . 53 PRO N 1 1
5 4709 1 1 53 PRO O O -2.132 4.750 4.585 1.00 . A A . 53 PRO O 1 1
5 4710 1 1 54 LYS C C 0.302 5.567 5.691 1.00 . A A . 54 LYS C 1 1
5 4711 1 1 54 LYS CA C 0.514 5.447 4.183 1.00 . A A . 54 LYS CA 1 1
5 4712 1 1 54 LYS CB C 1.765 6.207 3.788 1.00 . A A . 54 LYS CB 1 1
5 4713 1 1 54 LYS CD C 2.168 8.450 4.836 1.00 . A A . 54 LYS CD 1 1
5 4714 1 1 54 LYS CE C 1.632 9.869 4.933 1.00 . A A . 54 LYS CE 1 1
5 4715 1 1 54 LYS CG C 1.544 7.698 3.671 1.00 . A A . 54 LYS CG 1 1
5 4716 1 1 54 LYS H H -0.478 6.569 2.684 1.00 . A A . 54 LYS H 1 1
5 4717 1 1 54 LYS HA H 0.654 4.415 3.929 1.00 . A A . 54 LYS HA 1 1
5 4718 1 1 54 LYS HB2 H 2.533 6.029 4.527 1.00 . A A . 54 LYS HB2 1 1
5 4719 1 1 54 LYS HB3 H 2.102 5.837 2.833 1.00 . A A . 54 LYS HB3 1 1
5 4720 1 1 54 LYS HD2 H 1.937 7.926 5.752 1.00 . A A . 54 LYS HD2 1 1
5 4721 1 1 54 LYS HD3 H 3.239 8.486 4.697 1.00 . A A . 54 LYS HD3 1 1
5 4722 1 1 54 LYS HE2 H 1.208 10.147 3.980 1.00 . A A . 54 LYS HE2 1 1
5 4723 1 1 54 LYS HE3 H 0.863 9.898 5.691 1.00 . A A . 54 LYS HE3 1 1
5 4724 1 1 54 LYS HG2 H 1.985 8.033 2.754 1.00 . A A . 54 LYS HG2 1 1
5 4725 1 1 54 LYS HG3 H 0.482 7.897 3.657 1.00 . A A . 54 LYS HG3 1 1
5 4726 1 1 54 LYS HZ1 H 2.450 11.791 4.939 1.00 . A A . 54 LYS HZ1 1 1
5 4727 1 1 54 LYS HZ2 H 3.603 10.556 4.863 1.00 . A A . 54 LYS HZ2 1 1
5 4728 1 1 54 LYS HZ3 H 2.814 10.887 6.322 1.00 . A A . 54 LYS HZ3 1 1
5 4729 1 1 54 LYS N N -0.630 5.940 3.421 1.00 . A A . 54 LYS N 1 1
5 4730 1 1 54 LYS NZ N 2.700 10.843 5.289 1.00 . A A . 54 LYS NZ 1 1
5 4731 1 1 54 LYS O O 0.882 4.809 6.470 1.00 . A A . 54 LYS O 1 1
5 4732 1 1 55 ASN C C -1.846 5.760 8.032 1.00 . A A . 55 ASN C 1 1
5 4733 1 1 55 ASN CA C -0.801 6.746 7.515 1.00 . A A . 55 ASN CA 1 1
5 4734 1 1 55 ASN CB C -1.277 8.182 7.745 1.00 . A A . 55 ASN CB 1 1
5 4735 1 1 55 ASN CG C -0.498 8.882 8.841 1.00 . A A . 55 ASN CG 1 1
5 4736 1 1 55 ASN H H -0.952 7.096 5.430 1.00 . A A . 55 ASN H 1 1
5 4737 1 1 55 ASN HA H 0.119 6.592 8.059 1.00 . A A . 55 ASN HA 1 1
5 4738 1 1 55 ASN HB2 H -1.158 8.744 6.830 1.00 . A A . 55 ASN HB2 1 1
5 4739 1 1 55 ASN HB3 H -2.321 8.170 8.021 1.00 . A A . 55 ASN HB3 1 1
5 4740 1 1 55 ASN HD21 H -1.965 10.203 9.077 1.00 . A A . 55 ASN HD21 1 1
5 4741 1 1 55 ASN HD22 H -0.595 10.408 10.110 1.00 . A A . 55 ASN HD22 1 1
5 4742 1 1 55 ASN N N -0.522 6.524 6.098 1.00 . A A . 55 ASN N 1 1
5 4743 1 1 55 ASN ND2 N -1.078 9.937 9.399 1.00 . A A . 55 ASN ND2 1 1
5 4744 1 1 55 ASN O O -2.041 5.620 9.239 1.00 . A A . 55 ASN O 1 1
5 4745 1 1 55 ASN OD1 O 0.615 8.479 9.181 1.00 . A A . 55 ASN OD1 1 1
5 4746 1 1 56 TYR C C -2.995 2.694 7.339 1.00 . A A . 56 TYR C 1 1
5 4747 1 1 56 TYR CA C -3.542 4.109 7.457 1.00 . A A . 56 TYR CA 1 1
5 4748 1 1 56 TYR CB C -4.744 4.255 6.519 1.00 . A A . 56 TYR CB 1 1
5 4749 1 1 56 TYR CD1 C -4.732 6.788 6.588 1.00 . A A . 56 TYR CD1 1 1
5 4750 1 1 56 TYR CD2 C -6.827 5.654 6.674 1.00 . A A . 56 TYR CD2 1 1
5 4751 1 1 56 TYR CE1 C -5.383 8.005 6.660 1.00 . A A . 56 TYR CE1 1 1
5 4752 1 1 56 TYR CE2 C -7.485 6.866 6.748 1.00 . A A . 56 TYR CE2 1 1
5 4753 1 1 56 TYR CG C -5.444 5.593 6.596 1.00 . A A . 56 TYR CG 1 1
5 4754 1 1 56 TYR CZ C -6.759 8.038 6.741 1.00 . A A . 56 TYR CZ 1 1
5 4755 1 1 56 TYR H H -2.313 5.240 6.163 1.00 . A A . 56 TYR H 1 1
5 4756 1 1 56 TYR HA H -3.855 4.291 8.472 1.00 . A A . 56 TYR HA 1 1
5 4757 1 1 56 TYR HB2 H -4.411 4.117 5.502 1.00 . A A . 56 TYR HB2 1 1
5 4758 1 1 56 TYR HB3 H -5.467 3.488 6.758 1.00 . A A . 56 TYR HB3 1 1
5 4759 1 1 56 TYR HD1 H -3.653 6.759 6.515 1.00 . A A . 56 TYR HD1 1 1
5 4760 1 1 56 TYR HD2 H -7.390 4.733 6.674 1.00 . A A . 56 TYR HD2 1 1
5 4761 1 1 56 TYR HE1 H -4.813 8.922 6.655 1.00 . A A . 56 TYR HE1 1 1
5 4762 1 1 56 TYR HE2 H -8.563 6.892 6.809 1.00 . A A . 56 TYR HE2 1 1
5 4763 1 1 56 TYR HH H -7.576 9.576 5.927 1.00 . A A . 56 TYR HH 1 1
5 4764 1 1 56 TYR N N -2.514 5.081 7.108 1.00 . A A . 56 TYR N 1 1
5 4765 1 1 56 TYR O O -3.726 1.772 6.986 1.00 . A A . 56 TYR O 1 1
5 4766 1 1 56 TYR OH O -7.411 9.248 6.813 1.00 . A A . 56 TYR OH 1 1
5 4767 1 1 57 VAL C C 0.128 1.053 8.413 1.00 . A A . 57 VAL C 1 1
5 4768 1 1 57 VAL CA C -1.061 1.227 7.461 1.00 . A A . 57 VAL CA 1 1
5 4769 1 1 57 VAL CB C -0.568 1.013 6.016 1.00 . A A . 57 VAL CB 1 1
5 4770 1 1 57 VAL CG1 C -1.592 1.507 5.006 1.00 . A A . 57 VAL CG1 1 1
5 4771 1 1 57 VAL CG2 C 0.753 1.725 5.801 1.00 . A A . 57 VAL CG2 1 1
5 4772 1 1 57 VAL H H -1.155 3.313 7.830 1.00 . A A . 57 VAL H 1 1
5 4773 1 1 57 VAL HA H -1.801 0.469 7.683 1.00 . A A . 57 VAL HA 1 1
5 4774 1 1 57 VAL HB H -0.414 -0.045 5.858 1.00 . A A . 57 VAL HB 1 1
5 4775 1 1 57 VAL HG11 H -1.673 2.582 5.075 1.00 . A A . 57 VAL HG11 1 1
5 4776 1 1 57 VAL HG12 H -2.550 1.060 5.212 1.00 . A A . 57 VAL HG12 1 1
5 4777 1 1 57 VAL HG13 H -1.271 1.236 4.009 1.00 . A A . 57 VAL HG13 1 1
5 4778 1 1 57 VAL HG21 H 1.552 1.000 5.783 1.00 . A A . 57 VAL HG21 1 1
5 4779 1 1 57 VAL HG22 H 0.922 2.428 6.604 1.00 . A A . 57 VAL HG22 1 1
5 4780 1 1 57 VAL HG23 H 0.724 2.256 4.862 1.00 . A A . 57 VAL HG23 1 1
5 4781 1 1 57 VAL N N -1.698 2.534 7.587 1.00 . A A . 57 VAL N 1 1
5 4782 1 1 57 VAL O O 0.523 1.979 9.120 1.00 . A A . 57 VAL O 1 1
5 4783 1 1 58 VAL C C 2.893 -1.242 8.302 1.00 . A A . 58 VAL C 1 1
5 4784 1 1 58 VAL CA C 1.893 -0.475 9.173 1.00 . A A . 58 VAL CA 1 1
5 4785 1 1 58 VAL CB C 1.533 -1.309 10.420 1.00 . A A . 58 VAL CB 1 1
5 4786 1 1 58 VAL CG1 C 0.793 -2.576 10.028 1.00 . A A . 58 VAL CG1 1 1
5 4787 1 1 58 VAL CG2 C 2.784 -1.639 11.223 1.00 . A A . 58 VAL CG2 1 1
5 4788 1 1 58 VAL H H 0.361 -0.820 7.758 1.00 . A A . 58 VAL H 1 1
5 4789 1 1 58 VAL HA H 2.348 0.452 9.496 1.00 . A A . 58 VAL HA 1 1
5 4790 1 1 58 VAL HB H 0.879 -0.718 11.044 1.00 . A A . 58 VAL HB 1 1
5 4791 1 1 58 VAL HG11 H 0.428 -2.483 9.017 1.00 . A A . 58 VAL HG11 1 1
5 4792 1 1 58 VAL HG12 H -0.040 -2.729 10.699 1.00 . A A . 58 VAL HG12 1 1
5 4793 1 1 58 VAL HG13 H 1.465 -3.420 10.092 1.00 . A A . 58 VAL HG13 1 1
5 4794 1 1 58 VAL HG21 H 2.563 -1.571 12.278 1.00 . A A . 58 VAL HG21 1 1
5 4795 1 1 58 VAL HG22 H 3.567 -0.938 10.974 1.00 . A A . 58 VAL HG22 1 1
5 4796 1 1 58 VAL HG23 H 3.110 -2.641 10.986 1.00 . A A . 58 VAL HG23 1 1
5 4797 1 1 58 VAL N N 0.715 -0.144 8.374 1.00 . A A . 58 VAL N 1 1
5 4798 1 1 58 VAL O O 2.607 -2.347 7.841 1.00 . A A . 58 VAL O 1 1
5 4799 1 1 59 VAL C C 5.694 -2.497 7.759 1.00 . A A . 59 VAL C 1 1
5 4800 1 1 59 VAL CA C 5.072 -1.231 7.187 1.00 . A A . 59 VAL CA 1 1
5 4801 1 1 59 VAL CB C 6.215 -0.257 6.849 1.00 . A A . 59 VAL CB 1 1
5 4802 1 1 59 VAL CG1 C 7.110 -0.854 5.767 1.00 . A A . 59 VAL CG1 1 1
5 4803 1 1 59 VAL CG2 C 5.668 1.084 6.402 1.00 . A A . 59 VAL CG2 1 1
5 4804 1 1 59 VAL H H 4.203 0.264 8.417 1.00 . A A . 59 VAL H 1 1
5 4805 1 1 59 VAL HA H 4.589 -1.490 6.256 1.00 . A A . 59 VAL HA 1 1
5 4806 1 1 59 VAL HB H 6.811 -0.105 7.737 1.00 . A A . 59 VAL HB 1 1
5 4807 1 1 59 VAL HG11 H 7.264 -0.127 4.984 1.00 . A A . 59 VAL HG11 1 1
5 4808 1 1 59 VAL HG12 H 6.636 -1.731 5.349 1.00 . A A . 59 VAL HG12 1 1
5 4809 1 1 59 VAL HG13 H 8.061 -1.132 6.196 1.00 . A A . 59 VAL HG13 1 1
5 4810 1 1 59 VAL HG21 H 4.807 1.340 6.999 1.00 . A A . 59 VAL HG21 1 1
5 4811 1 1 59 VAL HG22 H 5.381 1.022 5.363 1.00 . A A . 59 VAL HG22 1 1
5 4812 1 1 59 VAL HG23 H 6.428 1.841 6.520 1.00 . A A . 59 VAL HG23 1 1
5 4813 1 1 59 VAL N N 4.047 -0.628 8.044 1.00 . A A . 59 VAL N 1 1
5 4814 1 1 59 VAL O O 5.868 -2.644 8.969 1.00 . A A . 59 VAL O 1 1
5 4815 1 1 60 LEU C C 8.160 -4.560 6.764 1.00 . A A . 60 LEU C 1 1
5 4816 1 1 60 LEU CA C 6.689 -4.641 7.156 1.00 . A A . 60 LEU CA 1 1
5 4817 1 1 60 LEU CB C 5.999 -5.792 6.417 1.00 . A A . 60 LEU CB 1 1
5 4818 1 1 60 LEU CD1 C 4.470 -6.214 8.360 1.00 . A A . 60 LEU CD1 1 1
5 4819 1 1 60 LEU CD2 C 4.595 -7.866 6.483 1.00 . A A . 60 LEU CD2 1 1
5 4820 1 1 60 LEU CG C 5.371 -6.857 7.317 1.00 . A A . 60 LEU CG 1 1
5 4821 1 1 60 LEU H H 5.905 -3.183 5.908 1.00 . A A . 60 LEU H 1 1
5 4822 1 1 60 LEU HA H 6.612 -4.804 8.216 1.00 . A A . 60 LEU HA 1 1
5 4823 1 1 60 LEU HB2 H 5.222 -5.376 5.793 1.00 . A A . 60 LEU HB2 1 1
5 4824 1 1 60 LEU HB3 H 6.727 -6.275 5.781 1.00 . A A . 60 LEU HB3 1 1
5 4825 1 1 60 LEU HD11 H 3.555 -6.781 8.445 1.00 . A A . 60 LEU HD11 1 1
5 4826 1 1 60 LEU HD12 H 4.239 -5.202 8.063 1.00 . A A . 60 LEU HD12 1 1
5 4827 1 1 60 LEU HD13 H 4.975 -6.202 9.315 1.00 . A A . 60 LEU HD13 1 1
5 4828 1 1 60 LEU HD21 H 5.240 -8.691 6.222 1.00 . A A . 60 LEU HD21 1 1
5 4829 1 1 60 LEU HD22 H 4.239 -7.388 5.582 1.00 . A A . 60 LEU HD22 1 1
5 4830 1 1 60 LEU HD23 H 3.753 -8.232 7.053 1.00 . A A . 60 LEU HD23 1 1
5 4831 1 1 60 LEU HG H 6.156 -7.386 7.836 1.00 . A A . 60 LEU HG 1 1
5 4832 1 1 60 LEU N N 6.051 -3.391 6.843 1.00 . A A . 60 LEU N 1 1
5 4833 1 1 60 LEU O O 8.574 -3.671 6.021 1.00 . A A . 60 LEU O 1 1
5 4834 1 1 61 SER C C 10.637 -5.621 5.504 1.00 . A A . 61 SER C 1 1
5 4835 1 1 61 SER CA C 10.367 -5.537 7.003 1.00 . A A . 61 SER CA 1 1
5 4836 1 1 61 SER CB C 11.000 -6.735 7.714 1.00 . A A . 61 SER CB 1 1
5 4837 1 1 61 SER H H 8.532 -6.144 7.853 1.00 . A A . 61 SER H 1 1
5 4838 1 1 61 SER HA H 10.811 -4.629 7.384 1.00 . A A . 61 SER HA 1 1
5 4839 1 1 61 SER HB2 H 10.893 -7.615 7.097 1.00 . A A . 61 SER HB2 1 1
5 4840 1 1 61 SER HB3 H 12.049 -6.538 7.880 1.00 . A A . 61 SER HB3 1 1
5 4841 1 1 61 SER HG H 10.666 -6.315 9.598 1.00 . A A . 61 SER HG 1 1
5 4842 1 1 61 SER N N 8.934 -5.483 7.277 1.00 . A A . 61 SER N 1 1
5 4843 1 1 61 SER O O 11.104 -4.615 4.931 1.00 . A A . 61 SER O 1 1
5 4844 1 1 61 SER OXT O 10.378 -6.693 4.916 1.00 . A A . 61 SER OXT 1 1
5 4845 1 1 61 SER OG O 10.377 -6.975 8.963 1.00 . A A . 61 SER OG 1 1
6 4846 1 1 1 GLY C C 13.557 -9.038 2.806 1.00 . A A . 1 GLY C 1 1
6 4847 1 1 1 GLY CA C 14.156 -10.067 3.745 1.00 . A A . 1 GLY CA 1 1
6 4848 1 1 1 GLY H1 H 13.670 -9.669 5.737 1.00 . A A . 1 GLY H1 1 1
6 4849 1 1 1 GLY H2 H 13.383 -11.269 5.268 1.00 . A A . 1 GLY H2 1 1
6 4850 1 1 1 GLY H3 H 12.335 -10.041 4.767 1.00 . A A . 1 GLY H3 1 1
6 4851 1 1 1 GLY HA2 H 15.140 -9.736 4.043 1.00 . A A . 1 GLY HA2 1 1
6 4852 1 1 1 GLY HA3 H 14.248 -11.006 3.219 1.00 . A A . 1 GLY HA3 1 1
6 4853 1 1 1 GLY N N 13.328 -10.277 4.965 1.00 . A A . 1 GLY N 1 1
6 4854 1 1 1 GLY O O 14.043 -7.911 2.718 1.00 . A A . 1 GLY O 1 1
6 4855 1 1 2 SER C C 11.163 -7.376 1.900 1.00 . A A . 2 SER C 1 1
6 4856 1 1 2 SER CA C 11.833 -8.531 1.166 1.00 . A A . 2 SER CA 1 1
6 4857 1 1 2 SER CB C 10.786 -9.295 0.349 1.00 . A A . 2 SER CB 1 1
6 4858 1 1 2 SER H H 12.159 -10.339 2.217 1.00 . A A . 2 SER H 1 1
6 4859 1 1 2 SER HA H 12.580 -8.133 0.497 1.00 . A A . 2 SER HA 1 1
6 4860 1 1 2 SER HB2 H 10.842 -10.345 0.590 1.00 . A A . 2 SER HB2 1 1
6 4861 1 1 2 SER HB3 H 9.796 -8.922 0.589 1.00 . A A . 2 SER HB3 1 1
6 4862 1 1 2 SER HG H 10.707 -8.266 -1.317 1.00 . A A . 2 SER HG 1 1
6 4863 1 1 2 SER N N 12.500 -9.427 2.103 1.00 . A A . 2 SER N 1 1
6 4864 1 1 2 SER O O 10.598 -7.560 2.979 1.00 . A A . 2 SER O 1 1
6 4865 1 1 2 SER OG O 11.009 -9.135 -1.041 1.00 . A A . 2 SER OG 1 1
6 4866 1 1 3 HIS C C 9.079 -5.065 1.593 1.00 . A A . 3 HIS C 1 1
6 4867 1 1 3 HIS CA C 10.565 -5.026 1.898 1.00 . A A . 3 HIS CA 1 1
6 4868 1 1 3 HIS CB C 11.169 -3.708 1.392 1.00 . A A . 3 HIS CB 1 1
6 4869 1 1 3 HIS CD2 C 13.580 -4.291 0.621 1.00 . A A . 3 HIS CD2 1 1
6 4870 1 1 3 HIS CE1 C 13.358 -3.824 -1.509 1.00 . A A . 3 HIS CE1 1 1
6 4871 1 1 3 HIS CG C 12.307 -3.870 0.428 1.00 . A A . 3 HIS CG 1 1
6 4872 1 1 3 HIS H H 11.646 -6.110 0.430 1.00 . A A . 3 HIS H 1 1
6 4873 1 1 3 HIS HA H 10.701 -5.090 2.968 1.00 . A A . 3 HIS HA 1 1
6 4874 1 1 3 HIS HB2 H 10.399 -3.139 0.898 1.00 . A A . 3 HIS HB2 1 1
6 4875 1 1 3 HIS HB3 H 11.530 -3.146 2.241 1.00 . A A . 3 HIS HB3 1 1
6 4876 1 1 3 HIS HD1 H 11.397 -3.255 -1.370 1.00 . A A . 3 HIS HD1 1 1
6 4877 1 1 3 HIS HD2 H 14.018 -4.600 1.560 1.00 . A A . 3 HIS HD2 1 1
6 4878 1 1 3 HIS HE1 H 13.570 -3.690 -2.560 1.00 . A A . 3 HIS HE1 1 1
6 4879 1 1 3 HIS HE2 H 15.117 -4.580 -0.781 1.00 . A A . 3 HIS HE2 1 1
6 4880 1 1 3 HIS N N 11.202 -6.193 1.299 1.00 . A A . 3 HIS N 1 1
6 4881 1 1 3 HIS ND1 N 12.202 -3.584 -0.917 1.00 . A A . 3 HIS ND1 1 1
6 4882 1 1 3 HIS NE2 N 14.211 -4.252 -0.598 1.00 . A A . 3 HIS NE2 1 1
6 4883 1 1 3 HIS O O 8.666 -4.943 0.440 1.00 . A A . 3 HIS O 1 1
6 4884 1 1 4 VAL C C 6.115 -4.430 3.416 1.00 . A A . 4 VAL C 1 1
6 4885 1 1 4 VAL CA C 6.838 -5.360 2.461 1.00 . A A . 4 VAL CA 1 1
6 4886 1 1 4 VAL CB C 6.333 -6.803 2.677 1.00 . A A . 4 VAL CB 1 1
6 4887 1 1 4 VAL CG1 C 5.285 -7.161 1.638 1.00 . A A . 4 VAL CG1 1 1
6 4888 1 1 4 VAL CG2 C 7.484 -7.792 2.622 1.00 . A A . 4 VAL CG2 1 1
6 4889 1 1 4 VAL H H 8.670 -5.376 3.523 1.00 . A A . 4 VAL H 1 1
6 4890 1 1 4 VAL HA H 6.601 -5.069 1.447 1.00 . A A . 4 VAL HA 1 1
6 4891 1 1 4 VAL HB H 5.880 -6.864 3.657 1.00 . A A . 4 VAL HB 1 1
6 4892 1 1 4 VAL HG11 H 4.833 -6.258 1.257 1.00 . A A . 4 VAL HG11 1 1
6 4893 1 1 4 VAL HG12 H 4.526 -7.782 2.090 1.00 . A A . 4 VAL HG12 1 1
6 4894 1 1 4 VAL HG13 H 5.754 -7.699 0.826 1.00 . A A . 4 VAL HG13 1 1
6 4895 1 1 4 VAL HG21 H 8.221 -7.527 3.365 1.00 . A A . 4 VAL HG21 1 1
6 4896 1 1 4 VAL HG22 H 7.935 -7.763 1.641 1.00 . A A . 4 VAL HG22 1 1
6 4897 1 1 4 VAL HG23 H 7.113 -8.786 2.818 1.00 . A A . 4 VAL HG23 1 1
6 4898 1 1 4 VAL N N 8.280 -5.268 2.627 1.00 . A A . 4 VAL N 1 1
6 4899 1 1 4 VAL O O 6.711 -3.896 4.345 1.00 . A A . 4 VAL O 1 1
6 4900 1 1 5 VAL C C 2.750 -4.074 4.467 1.00 . A A . 5 VAL C 1 1
6 4901 1 1 5 VAL CA C 4.026 -3.370 4.030 1.00 . A A . 5 VAL CA 1 1
6 4902 1 1 5 VAL CB C 3.724 -1.998 3.357 1.00 . A A . 5 VAL CB 1 1
6 4903 1 1 5 VAL CG1 C 4.036 -2.008 1.876 1.00 . A A . 5 VAL CG1 1 1
6 4904 1 1 5 VAL CG2 C 2.299 -1.521 3.592 1.00 . A A . 5 VAL CG2 1 1
6 4905 1 1 5 VAL H H 4.405 -4.690 2.423 1.00 . A A . 5 VAL H 1 1
6 4906 1 1 5 VAL HA H 4.607 -3.176 4.917 1.00 . A A . 5 VAL HA 1 1
6 4907 1 1 5 VAL HB H 4.381 -1.282 3.804 1.00 . A A . 5 VAL HB 1 1
6 4908 1 1 5 VAL HG11 H 4.659 -1.159 1.643 1.00 . A A . 5 VAL HG11 1 1
6 4909 1 1 5 VAL HG12 H 3.118 -1.950 1.311 1.00 . A A . 5 VAL HG12 1 1
6 4910 1 1 5 VAL HG13 H 4.559 -2.914 1.621 1.00 . A A . 5 VAL HG13 1 1
6 4911 1 1 5 VAL HG21 H 2.149 -0.581 3.074 1.00 . A A . 5 VAL HG21 1 1
6 4912 1 1 5 VAL HG22 H 2.137 -1.382 4.648 1.00 . A A . 5 VAL HG22 1 1
6 4913 1 1 5 VAL HG23 H 1.607 -2.255 3.211 1.00 . A A . 5 VAL HG23 1 1
6 4914 1 1 5 VAL N N 4.827 -4.237 3.182 1.00 . A A . 5 VAL N 1 1
6 4915 1 1 5 VAL O O 2.253 -4.972 3.789 1.00 . A A . 5 VAL O 1 1
6 4916 1 1 6 GLN C C -0.090 -3.286 6.273 1.00 . A A . 6 GLN C 1 1
6 4917 1 1 6 GLN CA C 1.049 -4.292 6.182 1.00 . A A . 6 GLN CA 1 1
6 4918 1 1 6 GLN CB C 1.351 -4.870 7.565 1.00 . A A . 6 GLN CB 1 1
6 4919 1 1 6 GLN CD C 1.151 -6.877 9.084 1.00 . A A . 6 GLN CD 1 1
6 4920 1 1 6 GLN CG C 0.609 -6.163 7.862 1.00 . A A . 6 GLN CG 1 1
6 4921 1 1 6 GLN H H 2.709 -2.974 6.126 1.00 . A A . 6 GLN H 1 1
6 4922 1 1 6 GLN HA H 0.753 -5.093 5.529 1.00 . A A . 6 GLN HA 1 1
6 4923 1 1 6 GLN HB2 H 2.412 -5.063 7.638 1.00 . A A . 6 GLN HB2 1 1
6 4924 1 1 6 GLN HB3 H 1.074 -4.144 8.312 1.00 . A A . 6 GLN HB3 1 1
6 4925 1 1 6 GLN HE21 H -0.202 -5.984 10.235 1.00 . A A . 6 GLN HE21 1 1
6 4926 1 1 6 GLN HE22 H 0.878 -7.061 11.045 1.00 . A A . 6 GLN HE22 1 1
6 4927 1 1 6 GLN HG2 H -0.433 -5.934 8.029 1.00 . A A . 6 GLN HG2 1 1
6 4928 1 1 6 GLN HG3 H 0.699 -6.820 7.008 1.00 . A A . 6 GLN HG3 1 1
6 4929 1 1 6 GLN N N 2.249 -3.682 5.625 1.00 . A A . 6 GLN N 1 1
6 4930 1 1 6 GLN NE2 N 0.548 -6.614 10.237 1.00 . A A . 6 GLN NE2 1 1
6 4931 1 1 6 GLN O O 0.132 -2.106 6.539 1.00 . A A . 6 GLN O 1 1
6 4932 1 1 6 GLN OE1 O 2.100 -7.655 8.993 1.00 . A A . 6 GLN OE1 1 1
6 4933 1 1 7 THR C C -3.422 -3.288 7.223 1.00 . A A . 7 THR C 1 1
6 4934 1 1 7 THR CA C -2.479 -2.889 6.102 1.00 . A A . 7 THR CA 1 1
6 4935 1 1 7 THR CB C -3.237 -2.918 4.784 1.00 . A A . 7 THR CB 1 1
6 4936 1 1 7 THR CG2 C -2.766 -1.871 3.799 1.00 . A A . 7 THR CG2 1 1
6 4937 1 1 7 THR H H -1.432 -4.712 5.834 1.00 . A A . 7 THR H 1 1
6 4938 1 1 7 THR HA H -2.135 -1.882 6.283 1.00 . A A . 7 THR HA 1 1
6 4939 1 1 7 THR HB H -4.285 -2.737 4.992 1.00 . A A . 7 THR HB 1 1
6 4940 1 1 7 THR HG1 H -3.735 -4.800 4.563 1.00 . A A . 7 THR HG1 1 1
6 4941 1 1 7 THR HG21 H -1.692 -1.925 3.704 1.00 . A A . 7 THR HG21 1 1
6 4942 1 1 7 THR HG22 H -3.047 -0.891 4.155 1.00 . A A . 7 THR HG22 1 1
6 4943 1 1 7 THR HG23 H -3.221 -2.050 2.837 1.00 . A A . 7 THR HG23 1 1
6 4944 1 1 7 THR N N -1.313 -3.759 6.046 1.00 . A A . 7 THR N 1 1
6 4945 1 1 7 THR O O -3.474 -4.449 7.630 1.00 . A A . 7 THR O 1 1
6 4946 1 1 7 THR OG1 O -3.117 -4.185 4.161 1.00 . A A . 7 THR OG1 1 1
6 4947 1 1 8 LEU C C -6.487 -1.935 8.440 1.00 . A A . 8 LEU C 1 1
6 4948 1 1 8 LEU CA C -5.124 -2.538 8.781 1.00 . A A . 8 LEU CA 1 1
6 4949 1 1 8 LEU CB C -4.618 -1.951 10.104 1.00 . A A . 8 LEU CB 1 1
6 4950 1 1 8 LEU CD1 C -2.178 -1.868 9.469 1.00 . A A . 8 LEU CD1 1 1
6 4951 1 1 8 LEU CD2 C -3.607 0.178 9.251 1.00 . A A . 8 LEU CD2 1 1
6 4952 1 1 8 LEU CG C -3.351 -1.088 10.044 1.00 . A A . 8 LEU CG 1 1
6 4953 1 1 8 LEU H H -4.080 -1.412 7.339 1.00 . A A . 8 LEU H 1 1
6 4954 1 1 8 LEU HA H -5.238 -3.606 8.896 1.00 . A A . 8 LEU HA 1 1
6 4955 1 1 8 LEU HB2 H -5.407 -1.344 10.508 1.00 . A A . 8 LEU HB2 1 1
6 4956 1 1 8 LEU HB3 H -4.433 -2.766 10.783 1.00 . A A . 8 LEU HB3 1 1
6 4957 1 1 8 LEU HD11 H -2.394 -2.926 9.509 1.00 . A A . 8 LEU HD11 1 1
6 4958 1 1 8 LEU HD12 H -1.289 -1.659 10.047 1.00 . A A . 8 LEU HD12 1 1
6 4959 1 1 8 LEU HD13 H -2.017 -1.572 8.442 1.00 . A A . 8 LEU HD13 1 1
6 4960 1 1 8 LEU HD21 H -3.662 -0.063 8.204 1.00 . A A . 8 LEU HD21 1 1
6 4961 1 1 8 LEU HD22 H -2.802 0.878 9.418 1.00 . A A . 8 LEU HD22 1 1
6 4962 1 1 8 LEU HD23 H -4.541 0.620 9.567 1.00 . A A . 8 LEU HD23 1 1
6 4963 1 1 8 LEU HG H -3.085 -0.797 11.044 1.00 . A A . 8 LEU HG 1 1
6 4964 1 1 8 LEU N N -4.171 -2.310 7.711 1.00 . A A . 8 LEU N 1 1
6 4965 1 1 8 LEU O O -7.524 -2.559 8.664 1.00 . A A . 8 LEU O 1 1
6 4966 1 1 9 TYR C C -8.003 -0.101 6.060 1.00 . A A . 9 TYR C 1 1
6 4967 1 1 9 TYR CA C -7.720 -0.022 7.560 1.00 . A A . 9 TYR CA 1 1
6 4968 1 1 9 TYR CB C -7.650 1.444 8.000 1.00 . A A . 9 TYR CB 1 1
6 4969 1 1 9 TYR CD1 C -8.818 1.186 10.225 1.00 . A A . 9 TYR CD1 1 1
6 4970 1 1 9 TYR CD2 C -6.678 2.238 10.190 1.00 . A A . 9 TYR CD2 1 1
6 4971 1 1 9 TYR CE1 C -8.881 1.350 11.597 1.00 . A A . 9 TYR CE1 1 1
6 4972 1 1 9 TYR CE2 C -6.734 2.405 11.561 1.00 . A A . 9 TYR CE2 1 1
6 4973 1 1 9 TYR CG C -7.718 1.627 9.500 1.00 . A A . 9 TYR CG 1 1
6 4974 1 1 9 TYR CZ C -7.836 1.960 12.259 1.00 . A A . 9 TYR CZ 1 1
6 4975 1 1 9 TYR H H -5.622 -0.259 7.767 1.00 . A A . 9 TYR H 1 1
6 4976 1 1 9 TYR HA H -8.527 -0.505 8.089 1.00 . A A . 9 TYR HA 1 1
6 4977 1 1 9 TYR HB2 H -6.720 1.873 7.654 1.00 . A A . 9 TYR HB2 1 1
6 4978 1 1 9 TYR HB3 H -8.475 1.986 7.560 1.00 . A A . 9 TYR HB3 1 1
6 4979 1 1 9 TYR HD1 H -9.635 0.708 9.703 1.00 . A A . 9 TYR HD1 1 1
6 4980 1 1 9 TYR HD2 H -5.816 2.585 9.640 1.00 . A A . 9 TYR HD2 1 1
6 4981 1 1 9 TYR HE1 H -9.745 1.002 12.144 1.00 . A A . 9 TYR HE1 1 1
6 4982 1 1 9 TYR HE2 H -5.916 2.883 12.079 1.00 . A A . 9 TYR HE2 1 1
6 4983 1 1 9 TYR HH H -8.793 2.328 13.887 1.00 . A A . 9 TYR HH 1 1
6 4984 1 1 9 TYR N N -6.480 -0.712 7.912 1.00 . A A . 9 TYR N 1 1
6 4985 1 1 9 TYR O O -7.092 -0.295 5.255 1.00 . A A . 9 TYR O 1 1
6 4986 1 1 9 TYR OH O -7.892 2.125 13.625 1.00 . A A . 9 TYR OH 1 1
6 4987 1 1 10 PRO C C -8.993 1.074 3.420 1.00 . A A . 10 PRO C 1 1
6 4988 1 1 10 PRO CA C -9.689 0.005 4.254 1.00 . A A . 10 PRO CA 1 1
6 4989 1 1 10 PRO CB C -11.202 0.256 4.297 1.00 . A A . 10 PRO CB 1 1
6 4990 1 1 10 PRO CD C -10.427 0.295 6.557 1.00 . A A . 10 PRO CD 1 1
6 4991 1 1 10 PRO CG C -11.460 0.871 5.631 1.00 . A A . 10 PRO CG 1 1
6 4992 1 1 10 PRO HA H -9.495 -0.966 3.823 1.00 . A A . 10 PRO HA 1 1
6 4993 1 1 10 PRO HB2 H -11.481 0.923 3.494 1.00 . A A . 10 PRO HB2 1 1
6 4994 1 1 10 PRO HB3 H -11.726 -0.681 4.190 1.00 . A A . 10 PRO HB3 1 1
6 4995 1 1 10 PRO HD2 H -10.174 1.006 7.329 1.00 . A A . 10 PRO HD2 1 1
6 4996 1 1 10 PRO HD3 H -10.780 -0.629 6.991 1.00 . A A . 10 PRO HD3 1 1
6 4997 1 1 10 PRO HG2 H -11.350 1.943 5.568 1.00 . A A . 10 PRO HG2 1 1
6 4998 1 1 10 PRO HG3 H -12.452 0.612 5.970 1.00 . A A . 10 PRO HG3 1 1
6 4999 1 1 10 PRO N N -9.282 0.054 5.664 1.00 . A A . 10 PRO N 1 1
6 5000 1 1 10 PRO O O -8.447 2.036 3.958 1.00 . A A . 10 PRO O 1 1
6 5001 1 1 11 PHE C C -9.374 2.603 0.357 1.00 . A A . 11 PHE C 1 1
6 5002 1 1 11 PHE CA C -8.354 1.841 1.200 1.00 . A A . 11 PHE CA 1 1
6 5003 1 1 11 PHE CB C -7.368 1.109 0.286 1.00 . A A . 11 PHE CB 1 1
6 5004 1 1 11 PHE CD1 C -5.838 0.743 2.245 1.00 . A A . 11 PHE CD1 1 1
6 5005 1 1 11 PHE CD2 C -4.869 1.010 0.083 1.00 . A A . 11 PHE CD2 1 1
6 5006 1 1 11 PHE CE1 C -4.581 0.599 2.796 1.00 . A A . 11 PHE CE1 1 1
6 5007 1 1 11 PHE CE2 C -3.608 0.865 0.629 1.00 . A A . 11 PHE CE2 1 1
6 5008 1 1 11 PHE CG C -5.997 0.951 0.883 1.00 . A A . 11 PHE CG 1 1
6 5009 1 1 11 PHE CZ C -3.465 0.660 1.989 1.00 . A A . 11 PHE CZ 1 1
6 5010 1 1 11 PHE H H -9.444 0.103 1.728 1.00 . A A . 11 PHE H 1 1
6 5011 1 1 11 PHE HA H -7.808 2.549 1.803 1.00 . A A . 11 PHE HA 1 1
6 5012 1 1 11 PHE HB2 H -7.751 0.123 0.071 1.00 . A A . 11 PHE HB2 1 1
6 5013 1 1 11 PHE HB3 H -7.268 1.660 -0.638 1.00 . A A . 11 PHE HB3 1 1
6 5014 1 1 11 PHE HD1 H -6.708 0.694 2.877 1.00 . A A . 11 PHE HD1 1 1
6 5015 1 1 11 PHE HD2 H -4.980 1.172 -0.979 1.00 . A A . 11 PHE HD2 1 1
6 5016 1 1 11 PHE HE1 H -4.473 0.438 3.859 1.00 . A A . 11 PHE HE1 1 1
6 5017 1 1 11 PHE HE2 H -2.735 0.914 -0.004 1.00 . A A . 11 PHE HE2 1 1
6 5018 1 1 11 PHE HZ H -2.481 0.546 2.419 1.00 . A A . 11 PHE HZ 1 1
6 5019 1 1 11 PHE N N -9.002 0.894 2.102 1.00 . A A . 11 PHE N 1 1
6 5020 1 1 11 PHE O O -10.307 2.018 -0.192 1.00 . A A . 11 PHE O 1 1
6 5021 1 1 12 SER C C -9.241 5.634 -1.488 1.00 . A A . 12 SER C 1 1
6 5022 1 1 12 SER CA C -10.056 4.773 -0.527 1.00 . A A . 12 SER CA 1 1
6 5023 1 1 12 SER CB C -10.889 5.663 0.396 1.00 . A A . 12 SER CB 1 1
6 5024 1 1 12 SER H H -8.404 4.313 0.710 1.00 . A A . 12 SER H 1 1
6 5025 1 1 12 SER HA H -10.716 4.139 -1.100 1.00 . A A . 12 SER HA 1 1
6 5026 1 1 12 SER HB2 H -10.339 5.852 1.305 1.00 . A A . 12 SER HB2 1 1
6 5027 1 1 12 SER HB3 H -11.097 6.599 -0.101 1.00 . A A . 12 SER HB3 1 1
6 5028 1 1 12 SER HG H -12.242 5.065 1.684 1.00 . A A . 12 SER HG 1 1
6 5029 1 1 12 SER N N -9.174 3.914 0.255 1.00 . A A . 12 SER N 1 1
6 5030 1 1 12 SER O O -8.402 6.428 -1.064 1.00 . A A . 12 SER O 1 1
6 5031 1 1 12 SER OG O -12.119 5.040 0.731 1.00 . A A . 12 SER OG 1 1
6 5032 1 1 13 SER C C -9.617 7.347 -4.371 1.00 . A A . 13 SER C 1 1
6 5033 1 1 13 SER CA C -8.761 6.221 -3.798 1.00 . A A . 13 SER CA 1 1
6 5034 1 1 13 SER CB C -8.308 5.289 -4.920 1.00 . A A . 13 SER CB 1 1
6 5035 1 1 13 SER H H -10.161 4.811 -3.062 1.00 . A A . 13 SER H 1 1
6 5036 1 1 13 SER HA H -7.891 6.653 -3.329 1.00 . A A . 13 SER HA 1 1
6 5037 1 1 13 SER HB2 H -9.102 4.597 -5.156 1.00 . A A . 13 SER HB2 1 1
6 5038 1 1 13 SER HB3 H -8.067 5.874 -5.796 1.00 . A A . 13 SER HB3 1 1
6 5039 1 1 13 SER HG H -7.306 4.172 -3.664 1.00 . A A . 13 SER HG 1 1
6 5040 1 1 13 SER N N -9.486 5.466 -2.782 1.00 . A A . 13 SER N 1 1
6 5041 1 1 13 SER O O -10.824 7.193 -4.555 1.00 . A A . 13 SER O 1 1
6 5042 1 1 13 SER OG O -7.162 4.553 -4.533 1.00 . A A . 13 SER OG 1 1
6 5043 1 1 14 VAL C C -8.875 10.266 -6.341 1.00 . A A . 14 VAL C 1 1
6 5044 1 1 14 VAL CA C -9.672 9.634 -5.202 1.00 . A A . 14 VAL CA 1 1
6 5045 1 1 14 VAL CB C -9.930 10.698 -4.120 1.00 . A A . 14 VAL CB 1 1
6 5046 1 1 14 VAL CG1 C -10.873 10.158 -3.056 1.00 . A A . 14 VAL CG1 1 1
6 5047 1 1 14 VAL CG2 C -8.618 11.156 -3.502 1.00 . A A . 14 VAL CG2 1 1
6 5048 1 1 14 VAL H H -8.016 8.540 -4.480 1.00 . A A . 14 VAL H 1 1
6 5049 1 1 14 VAL HA H -10.626 9.299 -5.584 1.00 . A A . 14 VAL HA 1 1
6 5050 1 1 14 VAL HB H -10.400 11.549 -4.587 1.00 . A A . 14 VAL HB 1 1
6 5051 1 1 14 VAL HG11 H -10.745 9.089 -2.971 1.00 . A A . 14 VAL HG11 1 1
6 5052 1 1 14 VAL HG12 H -11.892 10.379 -3.332 1.00 . A A . 14 VAL HG12 1 1
6 5053 1 1 14 VAL HG13 H -10.648 10.623 -2.107 1.00 . A A . 14 VAL HG13 1 1
6 5054 1 1 14 VAL HG21 H -8.070 11.749 -4.219 1.00 . A A . 14 VAL HG21 1 1
6 5055 1 1 14 VAL HG22 H -8.030 10.295 -3.222 1.00 . A A . 14 VAL HG22 1 1
6 5056 1 1 14 VAL HG23 H -8.823 11.752 -2.624 1.00 . A A . 14 VAL HG23 1 1
6 5057 1 1 14 VAL N N -8.978 8.480 -4.650 1.00 . A A . 14 VAL N 1 1
6 5058 1 1 14 VAL O O -9.428 10.600 -7.389 1.00 . A A . 14 VAL O 1 1
6 5059 1 1 15 THR C C -6.567 10.116 -8.348 1.00 . A A . 15 THR C 1 1
6 5060 1 1 15 THR CA C -6.701 11.027 -7.131 1.00 . A A . 15 THR CA 1 1
6 5061 1 1 15 THR CB C -5.320 11.312 -6.538 1.00 . A A . 15 THR CB 1 1
6 5062 1 1 15 THR CG2 C -4.615 12.478 -7.195 1.00 . A A . 15 THR CG2 1 1
6 5063 1 1 15 THR H H -7.191 10.147 -5.270 1.00 . A A . 15 THR H 1 1
6 5064 1 1 15 THR HA H -7.146 11.959 -7.444 1.00 . A A . 15 THR HA 1 1
6 5065 1 1 15 THR HB H -4.698 10.436 -6.662 1.00 . A A . 15 THR HB 1 1
6 5066 1 1 15 THR HG1 H -4.707 11.152 -4.685 1.00 . A A . 15 THR HG1 1 1
6 5067 1 1 15 THR HG21 H -4.289 13.176 -6.439 1.00 . A A . 15 THR HG21 1 1
6 5068 1 1 15 THR HG22 H -5.295 12.974 -7.873 1.00 . A A . 15 THR HG22 1 1
6 5069 1 1 15 THR HG23 H -3.760 12.117 -7.746 1.00 . A A . 15 THR HG23 1 1
6 5070 1 1 15 THR N N -7.574 10.431 -6.126 1.00 . A A . 15 THR N 1 1
6 5071 1 1 15 THR O O -7.039 8.979 -8.340 1.00 . A A . 15 THR O 1 1
6 5072 1 1 15 THR OG1 O -5.418 11.595 -5.153 1.00 . A A . 15 THR OG1 1 1
6 5073 1 1 16 GLU C C -4.647 8.792 -10.430 1.00 . A A . 16 GLU C 1 1
6 5074 1 1 16 GLU CA C -5.726 9.855 -10.617 1.00 . A A . 16 GLU CA 1 1
6 5075 1 1 16 GLU CB C -5.353 10.789 -11.770 1.00 . A A . 16 GLU CB 1 1
6 5076 1 1 16 GLU CD C -6.533 12.126 -13.559 1.00 . A A . 16 GLU CD 1 1
6 5077 1 1 16 GLU CG C -6.350 10.764 -12.917 1.00 . A A . 16 GLU CG 1 1
6 5078 1 1 16 GLU H H -5.567 11.535 -9.341 1.00 . A A . 16 GLU H 1 1
6 5079 1 1 16 GLU HA H -6.659 9.364 -10.851 1.00 . A A . 16 GLU HA 1 1
6 5080 1 1 16 GLU HB2 H -5.295 11.799 -11.395 1.00 . A A . 16 GLU HB2 1 1
6 5081 1 1 16 GLU HB3 H -4.387 10.501 -12.155 1.00 . A A . 16 GLU HB3 1 1
6 5082 1 1 16 GLU HG2 H -5.998 10.072 -13.668 1.00 . A A . 16 GLU HG2 1 1
6 5083 1 1 16 GLU HG3 H -7.305 10.429 -12.538 1.00 . A A . 16 GLU HG3 1 1
6 5084 1 1 16 GLU N N -5.921 10.624 -9.393 1.00 . A A . 16 GLU N 1 1
6 5085 1 1 16 GLU O O -4.759 7.683 -10.951 1.00 . A A . 16 GLU O 1 1
6 5086 1 1 16 GLU OE1 O -5.632 12.977 -13.410 1.00 . A A . 16 GLU OE1 1 1
6 5087 1 1 16 GLU OE2 O -7.576 12.338 -14.211 1.00 . A A . 16 GLU OE2 1 1
6 5088 1 1 17 GLU C C -3.007 6.992 -8.649 1.00 . A A . 17 GLU C 1 1
6 5089 1 1 17 GLU CA C -2.508 8.206 -9.423 1.00 . A A . 17 GLU CA 1 1
6 5090 1 1 17 GLU CB C -1.384 8.893 -8.643 1.00 . A A . 17 GLU CB 1 1
6 5091 1 1 17 GLU CD C 0.207 10.850 -8.528 1.00 . A A . 17 GLU CD 1 1
6 5092 1 1 17 GLU CG C -1.071 10.298 -9.129 1.00 . A A . 17 GLU CG 1 1
6 5093 1 1 17 GLU H H -3.573 10.034 -9.290 1.00 . A A . 17 GLU H 1 1
6 5094 1 1 17 GLU HA H -2.124 7.876 -10.377 1.00 . A A . 17 GLU HA 1 1
6 5095 1 1 17 GLU HB2 H -1.664 8.950 -7.601 1.00 . A A . 17 GLU HB2 1 1
6 5096 1 1 17 GLU HB3 H -0.488 8.298 -8.732 1.00 . A A . 17 GLU HB3 1 1
6 5097 1 1 17 GLU HG2 H -0.962 10.275 -10.202 1.00 . A A . 17 GLU HG2 1 1
6 5098 1 1 17 GLU HG3 H -1.888 10.950 -8.862 1.00 . A A . 17 GLU HG3 1 1
6 5099 1 1 17 GLU N N -3.604 9.137 -9.680 1.00 . A A . 17 GLU N 1 1
6 5100 1 1 17 GLU O O -2.732 5.850 -9.017 1.00 . A A . 17 GLU O 1 1
6 5101 1 1 17 GLU OE1 O 1.299 10.410 -8.945 1.00 . A A . 17 GLU OE1 1 1
6 5102 1 1 17 GLU OE2 O 0.116 11.723 -7.639 1.00 . A A . 17 GLU OE2 1 1
6 5103 1 1 18 GLU C C -5.114 5.202 -7.585 1.00 . A A . 18 GLU C 1 1
6 5104 1 1 18 GLU CA C -4.296 6.187 -6.742 1.00 . A A . 18 GLU CA 1 1
6 5105 1 1 18 GLU CB C -5.195 6.787 -5.658 1.00 . A A . 18 GLU CB 1 1
6 5106 1 1 18 GLU CD C -4.863 8.230 -3.613 1.00 . A A . 18 GLU CD 1 1
6 5107 1 1 18 GLU CG C -4.523 6.925 -4.304 1.00 . A A . 18 GLU CG 1 1
6 5108 1 1 18 GLU H H -3.931 8.182 -7.337 1.00 . A A . 18 GLU H 1 1
6 5109 1 1 18 GLU HA H -3.468 5.674 -6.269 1.00 . A A . 18 GLU HA 1 1
6 5110 1 1 18 GLU HB2 H -5.512 7.764 -5.979 1.00 . A A . 18 GLU HB2 1 1
6 5111 1 1 18 GLU HB3 H -6.065 6.161 -5.542 1.00 . A A . 18 GLU HB3 1 1
6 5112 1 1 18 GLU HG2 H -4.845 6.109 -3.675 1.00 . A A . 18 GLU HG2 1 1
6 5113 1 1 18 GLU HG3 H -3.453 6.872 -4.441 1.00 . A A . 18 GLU HG3 1 1
6 5114 1 1 18 GLU N N -3.747 7.251 -7.575 1.00 . A A . 18 GLU N 1 1
6 5115 1 1 18 GLU O O -5.138 5.292 -8.813 1.00 . A A . 18 GLU O 1 1
6 5116 1 1 18 GLU OE1 O -4.525 9.299 -4.162 1.00 . A A . 18 GLU OE1 1 1
6 5117 1 1 18 GLU OE2 O -5.465 8.183 -2.519 1.00 . A A . 18 GLU OE2 1 1
6 5118 1 1 19 LEU C C -7.342 2.406 -6.549 1.00 . A A . 19 LEU C 1 1
6 5119 1 1 19 LEU CA C -6.659 3.298 -7.582 1.00 . A A . 19 LEU CA 1 1
6 5120 1 1 19 LEU CB C -5.862 2.472 -8.610 1.00 . A A . 19 LEU CB 1 1
6 5121 1 1 19 LEU CD1 C -4.440 1.542 -6.771 1.00 . A A . 19 LEU CD1 1 1
6 5122 1 1 19 LEU CD2 C -6.026 0.036 -7.950 1.00 . A A . 19 LEU CD2 1 1
6 5123 1 1 19 LEU CG C -5.108 1.246 -8.084 1.00 . A A . 19 LEU CG 1 1
6 5124 1 1 19 LEU H H -5.763 4.281 -5.934 1.00 . A A . 19 LEU H 1 1
6 5125 1 1 19 LEU HA H -7.427 3.850 -8.107 1.00 . A A . 19 LEU HA 1 1
6 5126 1 1 19 LEU HB2 H -6.549 2.136 -9.371 1.00 . A A . 19 LEU HB2 1 1
6 5127 1 1 19 LEU HB3 H -5.139 3.127 -9.074 1.00 . A A . 19 LEU HB3 1 1
6 5128 1 1 19 LEU HD11 H -4.267 2.600 -6.694 1.00 . A A . 19 LEU HD11 1 1
6 5129 1 1 19 LEU HD12 H -3.501 1.012 -6.729 1.00 . A A . 19 LEU HD12 1 1
6 5130 1 1 19 LEU HD13 H -5.079 1.216 -5.969 1.00 . A A . 19 LEU HD13 1 1
6 5131 1 1 19 LEU HD21 H -6.500 0.048 -6.980 1.00 . A A . 19 LEU HD21 1 1
6 5132 1 1 19 LEU HD22 H -5.443 -0.869 -8.052 1.00 . A A . 19 LEU HD22 1 1
6 5133 1 1 19 LEU HD23 H -6.780 0.065 -8.722 1.00 . A A . 19 LEU HD23 1 1
6 5134 1 1 19 LEU HG H -4.327 1.001 -8.782 1.00 . A A . 19 LEU HG 1 1
6 5135 1 1 19 LEU N N -5.807 4.284 -6.912 1.00 . A A . 19 LEU N 1 1
6 5136 1 1 19 LEU O O -6.892 2.309 -5.408 1.00 . A A . 19 LEU O 1 1
6 5137 1 1 20 ASN C C -8.927 -0.548 -6.225 1.00 . A A . 20 ASN C 1 1
6 5138 1 1 20 ASN CA C -9.205 0.936 -6.012 1.00 . A A . 20 ASN CA 1 1
6 5139 1 1 20 ASN CB C -10.705 1.201 -6.153 1.00 . A A . 20 ASN CB 1 1
6 5140 1 1 20 ASN CG C -11.151 1.241 -7.601 1.00 . A A . 20 ASN CG 1 1
6 5141 1 1 20 ASN H H -8.783 1.913 -7.849 1.00 . A A . 20 ASN H 1 1
6 5142 1 1 20 ASN HA H -8.903 1.200 -5.009 1.00 . A A . 20 ASN HA 1 1
6 5143 1 1 20 ASN HB2 H -11.252 0.418 -5.649 1.00 . A A . 20 ASN HB2 1 1
6 5144 1 1 20 ASN HB3 H -10.942 2.150 -5.694 1.00 . A A . 20 ASN HB3 1 1
6 5145 1 1 20 ASN HD21 H -10.795 3.196 -7.678 1.00 . A A . 20 ASN HD21 1 1
6 5146 1 1 20 ASN HD22 H -11.389 2.482 -9.136 1.00 . A A . 20 ASN HD22 1 1
6 5147 1 1 20 ASN N N -8.451 1.782 -6.936 1.00 . A A . 20 ASN N 1 1
6 5148 1 1 20 ASN ND2 N -11.108 2.426 -8.199 1.00 . A A . 20 ASN ND2 1 1
6 5149 1 1 20 ASN O O -9.240 -1.110 -7.275 1.00 . A A . 20 ASN O 1 1
6 5150 1 1 20 ASN OD1 O -11.529 0.220 -8.176 1.00 . A A . 20 ASN OD1 1 1
6 5151 1 1 21 PHE C C -8.504 -3.265 -3.940 1.00 . A A . 21 PHE C 1 1
6 5152 1 1 21 PHE CA C -8.044 -2.598 -5.234 1.00 . A A . 21 PHE CA 1 1
6 5153 1 1 21 PHE CB C -6.542 -2.811 -5.432 1.00 . A A . 21 PHE CB 1 1
6 5154 1 1 21 PHE CD1 C -5.823 -1.897 -3.200 1.00 . A A . 21 PHE CD1 1 1
6 5155 1 1 21 PHE CD2 C -4.735 -1.090 -5.163 1.00 . A A . 21 PHE CD2 1 1
6 5156 1 1 21 PHE CE1 C -5.033 -1.074 -2.420 1.00 . A A . 21 PHE CE1 1 1
6 5157 1 1 21 PHE CE2 C -3.942 -0.266 -4.387 1.00 . A A . 21 PHE CE2 1 1
6 5158 1 1 21 PHE CG C -5.684 -1.914 -4.581 1.00 . A A . 21 PHE CG 1 1
6 5159 1 1 21 PHE CZ C -4.092 -0.257 -3.014 1.00 . A A . 21 PHE CZ 1 1
6 5160 1 1 21 PHE H H -8.150 -0.665 -4.390 1.00 . A A . 21 PHE H 1 1
6 5161 1 1 21 PHE HA H -8.577 -3.040 -6.064 1.00 . A A . 21 PHE HA 1 1
6 5162 1 1 21 PHE HB2 H -6.297 -3.833 -5.188 1.00 . A A . 21 PHE HB2 1 1
6 5163 1 1 21 PHE HB3 H -6.295 -2.624 -6.466 1.00 . A A . 21 PHE HB3 1 1
6 5164 1 1 21 PHE HD1 H -6.557 -2.535 -2.733 1.00 . A A . 21 PHE HD1 1 1
6 5165 1 1 21 PHE HD2 H -4.618 -1.094 -6.237 1.00 . A A . 21 PHE HD2 1 1
6 5166 1 1 21 PHE HE1 H -5.154 -1.069 -1.345 1.00 . A A . 21 PHE HE1 1 1
6 5167 1 1 21 PHE HE2 H -3.205 0.370 -4.854 1.00 . A A . 21 PHE HE2 1 1
6 5168 1 1 21 PHE HZ H -3.472 0.386 -2.406 1.00 . A A . 21 PHE HZ 1 1
6 5169 1 1 21 PHE N N -8.356 -1.175 -5.200 1.00 . A A . 21 PHE N 1 1
6 5170 1 1 21 PHE O O -8.746 -2.586 -2.941 1.00 . A A . 21 PHE O 1 1
6 5171 1 1 22 GLU C C -7.998 -5.171 -1.657 1.00 . A A . 22 GLU C 1 1
6 5172 1 1 22 GLU CA C -9.043 -5.317 -2.763 1.00 . A A . 22 GLU CA 1 1
6 5173 1 1 22 GLU CB C -9.296 -6.796 -3.093 1.00 . A A . 22 GLU CB 1 1
6 5174 1 1 22 GLU CD C -8.304 -9.044 -3.684 1.00 . A A . 22 GLU CD 1 1
6 5175 1 1 22 GLU CG C -8.036 -7.644 -3.165 1.00 . A A . 22 GLU CG 1 1
6 5176 1 1 22 GLU H H -8.411 -5.082 -4.771 1.00 . A A . 22 GLU H 1 1
6 5177 1 1 22 GLU HA H -9.966 -4.873 -2.422 1.00 . A A . 22 GLU HA 1 1
6 5178 1 1 22 GLU HB2 H -9.939 -7.214 -2.334 1.00 . A A . 22 GLU HB2 1 1
6 5179 1 1 22 GLU HB3 H -9.797 -6.856 -4.048 1.00 . A A . 22 GLU HB3 1 1
6 5180 1 1 22 GLU HG2 H -7.329 -7.162 -3.821 1.00 . A A . 22 GLU HG2 1 1
6 5181 1 1 22 GLU HG3 H -7.616 -7.718 -2.172 1.00 . A A . 22 GLU HG3 1 1
6 5182 1 1 22 GLU N N -8.619 -4.588 -3.953 1.00 . A A . 22 GLU N 1 1
6 5183 1 1 22 GLU O O -6.906 -5.733 -1.734 1.00 . A A . 22 GLU O 1 1
6 5184 1 1 22 GLU OE1 O -9.179 -9.731 -3.116 1.00 . A A . 22 GLU OE1 1 1
6 5185 1 1 22 GLU OE2 O -7.638 -9.452 -4.659 1.00 . A A . 22 GLU OE2 1 1
6 5186 1 1 23 LYS C C -7.317 -5.368 1.384 1.00 . A A . 23 LYS C 1 1
6 5187 1 1 23 LYS CA C -7.421 -4.152 0.472 1.00 . A A . 23 LYS CA 1 1
6 5188 1 1 23 LYS CB C -7.868 -2.926 1.276 1.00 . A A . 23 LYS CB 1 1
6 5189 1 1 23 LYS CD C -5.595 -2.927 2.460 1.00 . A A . 23 LYS CD 1 1
6 5190 1 1 23 LYS CE C -5.018 -2.386 1.157 1.00 . A A . 23 LYS CE 1 1
6 5191 1 1 23 LYS CG C -7.107 -2.710 2.585 1.00 . A A . 23 LYS CG 1 1
6 5192 1 1 23 LYS H H -9.210 -3.957 -0.641 1.00 . A A . 23 LYS H 1 1
6 5193 1 1 23 LYS HA H -6.448 -3.956 0.053 1.00 . A A . 23 LYS HA 1 1
6 5194 1 1 23 LYS HB2 H -7.739 -2.045 0.665 1.00 . A A . 23 LYS HB2 1 1
6 5195 1 1 23 LYS HB3 H -8.916 -3.033 1.513 1.00 . A A . 23 LYS HB3 1 1
6 5196 1 1 23 LYS HD2 H -5.113 -2.418 3.276 1.00 . A A . 23 LYS HD2 1 1
6 5197 1 1 23 LYS HD3 H -5.380 -3.986 2.526 1.00 . A A . 23 LYS HD3 1 1
6 5198 1 1 23 LYS HE2 H -5.823 -2.145 0.482 1.00 . A A . 23 LYS HE2 1 1
6 5199 1 1 23 LYS HE3 H -4.455 -1.492 1.374 1.00 . A A . 23 LYS HE3 1 1
6 5200 1 1 23 LYS HG2 H -7.278 -1.699 2.920 1.00 . A A . 23 LYS HG2 1 1
6 5201 1 1 23 LYS HG3 H -7.494 -3.398 3.325 1.00 . A A . 23 LYS HG3 1 1
6 5202 1 1 23 LYS HZ1 H -3.222 -2.923 0.235 1.00 . A A . 23 LYS HZ1 1 1
6 5203 1 1 23 LYS HZ2 H -4.568 -3.762 -0.350 1.00 . A A . 23 LYS HZ2 1 1
6 5204 1 1 23 LYS HZ3 H -3.912 -4.159 1.157 1.00 . A A . 23 LYS HZ3 1 1
6 5205 1 1 23 LYS N N -8.334 -4.390 -0.639 1.00 . A A . 23 LYS N 1 1
6 5206 1 1 23 LYS NZ N -4.118 -3.376 0.503 1.00 . A A . 23 LYS NZ 1 1
6 5207 1 1 23 LYS O O -8.308 -5.811 1.965 1.00 . A A . 23 LYS O 1 1
6 5208 1 1 24 GLY C C -5.230 -6.624 3.684 1.00 . A A . 24 GLY C 1 1
6 5209 1 1 24 GLY CA C -5.878 -7.028 2.376 1.00 . A A . 24 GLY CA 1 1
6 5210 1 1 24 GLY H H -5.352 -5.479 1.040 1.00 . A A . 24 GLY H 1 1
6 5211 1 1 24 GLY HA2 H -6.824 -7.506 2.583 1.00 . A A . 24 GLY HA2 1 1
6 5212 1 1 24 GLY HA3 H -5.233 -7.729 1.866 1.00 . A A . 24 GLY HA3 1 1
6 5213 1 1 24 GLY N N -6.104 -5.887 1.517 1.00 . A A . 24 GLY N 1 1
6 5214 1 1 24 GLY O O -5.396 -5.495 4.144 1.00 . A A . 24 GLY O 1 1
6 5215 1 1 25 GLU C C -2.373 -6.846 5.298 1.00 . A A . 25 GLU C 1 1
6 5216 1 1 25 GLU CA C -3.812 -7.287 5.530 1.00 . A A . 25 GLU CA 1 1
6 5217 1 1 25 GLU CB C -3.840 -8.539 6.401 1.00 . A A . 25 GLU CB 1 1
6 5218 1 1 25 GLU CD C -4.594 -9.062 8.749 1.00 . A A . 25 GLU CD 1 1
6 5219 1 1 25 GLU CG C -3.686 -8.226 7.868 1.00 . A A . 25 GLU CG 1 1
6 5220 1 1 25 GLU H H -4.387 -8.412 3.876 1.00 . A A . 25 GLU H 1 1
6 5221 1 1 25 GLU HA H -4.339 -6.497 6.034 1.00 . A A . 25 GLU HA 1 1
6 5222 1 1 25 GLU HB2 H -4.781 -9.048 6.255 1.00 . A A . 25 GLU HB2 1 1
6 5223 1 1 25 GLU HB3 H -3.033 -9.193 6.105 1.00 . A A . 25 GLU HB3 1 1
6 5224 1 1 25 GLU HG2 H -2.660 -8.404 8.156 1.00 . A A . 25 GLU HG2 1 1
6 5225 1 1 25 GLU HG3 H -3.926 -7.187 8.008 1.00 . A A . 25 GLU HG3 1 1
6 5226 1 1 25 GLU N N -4.488 -7.543 4.283 1.00 . A A . 25 GLU N 1 1
6 5227 1 1 25 GLU O O -1.645 -6.565 6.249 1.00 . A A . 25 GLU O 1 1
6 5228 1 1 25 GLU OE1 O -4.959 -10.182 8.334 1.00 . A A . 25 GLU OE1 1 1
6 5229 1 1 25 GLU OE2 O -4.941 -8.595 9.855 1.00 . A A . 25 GLU OE2 1 1
6 5230 1 1 26 THR C C -0.383 -6.129 2.231 1.00 . A A . 26 THR C 1 1
6 5231 1 1 26 THR CA C -0.598 -6.379 3.717 1.00 . A A . 26 THR CA 1 1
6 5232 1 1 26 THR CB C 0.419 -7.404 4.228 1.00 . A A . 26 THR CB 1 1
6 5233 1 1 26 THR CG2 C -0.189 -8.730 4.637 1.00 . A A . 26 THR CG2 1 1
6 5234 1 1 26 THR H H -2.577 -7.023 3.314 1.00 . A A . 26 THR H 1 1
6 5235 1 1 26 THR HA H -0.423 -5.449 4.234 1.00 . A A . 26 THR HA 1 1
6 5236 1 1 26 THR HB H 0.905 -6.983 5.090 1.00 . A A . 26 THR HB 1 1
6 5237 1 1 26 THR HG1 H 2.202 -7.165 3.451 1.00 . A A . 26 THR HG1 1 1
6 5238 1 1 26 THR HG21 H -0.641 -8.633 5.614 1.00 . A A . 26 THR HG21 1 1
6 5239 1 1 26 THR HG22 H 0.582 -9.485 4.670 1.00 . A A . 26 THR HG22 1 1
6 5240 1 1 26 THR HG23 H -0.943 -9.017 3.920 1.00 . A A . 26 THR HG23 1 1
6 5241 1 1 26 THR N N -1.961 -6.788 4.035 1.00 . A A . 26 THR N 1 1
6 5242 1 1 26 THR O O -0.962 -6.791 1.370 1.00 . A A . 26 THR O 1 1
6 5243 1 1 26 THR OG1 O 1.412 -7.672 3.252 1.00 . A A . 26 THR OG1 1 1
6 5244 1 1 27 MET C C 2.358 -4.530 0.563 1.00 . A A . 27 MET C 1 1
6 5245 1 1 27 MET CA C 0.856 -4.777 0.610 1.00 . A A . 27 MET CA 1 1
6 5246 1 1 27 MET CB C 0.095 -3.521 0.160 1.00 . A A . 27 MET CB 1 1
6 5247 1 1 27 MET CE C -1.739 -1.212 -0.737 1.00 . A A . 27 MET CE 1 1
6 5248 1 1 27 MET CG C -0.718 -2.857 1.262 1.00 . A A . 27 MET CG 1 1
6 5249 1 1 27 MET H H 0.918 -4.703 2.713 1.00 . A A . 27 MET H 1 1
6 5250 1 1 27 MET HA H 0.615 -5.597 -0.051 1.00 . A A . 27 MET HA 1 1
6 5251 1 1 27 MET HB2 H 0.805 -2.798 -0.215 1.00 . A A . 27 MET HB2 1 1
6 5252 1 1 27 MET HB3 H -0.579 -3.793 -0.639 1.00 . A A . 27 MET HB3 1 1
6 5253 1 1 27 MET HE1 H -1.481 -0.315 -1.279 1.00 . A A . 27 MET HE1 1 1
6 5254 1 1 27 MET HE2 H -2.813 -1.302 -0.685 1.00 . A A . 27 MET HE2 1 1
6 5255 1 1 27 MET HE3 H -1.328 -2.071 -1.246 1.00 . A A . 27 MET HE3 1 1
6 5256 1 1 27 MET HG2 H -1.656 -3.382 1.366 1.00 . A A . 27 MET HG2 1 1
6 5257 1 1 27 MET HG3 H -0.165 -2.924 2.188 1.00 . A A . 27 MET HG3 1 1
6 5258 1 1 27 MET N N 0.487 -5.164 1.962 1.00 . A A . 27 MET N 1 1
6 5259 1 1 27 MET O O 2.992 -4.393 1.599 1.00 . A A . 27 MET O 1 1
6 5260 1 1 27 MET SD S -1.066 -1.120 0.922 1.00 . A A . 27 MET SD 1 1
6 5261 1 1 28 GLU C C 4.597 -2.907 -1.473 1.00 . A A . 28 GLU C 1 1
6 5262 1 1 28 GLU CA C 4.357 -4.241 -0.782 1.00 . A A . 28 GLU CA 1 1
6 5263 1 1 28 GLU CB C 4.995 -5.365 -1.589 1.00 . A A . 28 GLU CB 1 1
6 5264 1 1 28 GLU CD C 3.338 -7.080 -2.419 1.00 . A A . 28 GLU CD 1 1
6 5265 1 1 28 GLU CG C 4.146 -5.843 -2.756 1.00 . A A . 28 GLU CG 1 1
6 5266 1 1 28 GLU H H 2.371 -4.592 -1.426 1.00 . A A . 28 GLU H 1 1
6 5267 1 1 28 GLU HA H 4.800 -4.210 0.209 1.00 . A A . 28 GLU HA 1 1
6 5268 1 1 28 GLU HB2 H 5.937 -5.018 -1.977 1.00 . A A . 28 GLU HB2 1 1
6 5269 1 1 28 GLU HB3 H 5.170 -6.202 -0.934 1.00 . A A . 28 GLU HB3 1 1
6 5270 1 1 28 GLU HG2 H 3.466 -5.052 -3.036 1.00 . A A . 28 GLU HG2 1 1
6 5271 1 1 28 GLU HG3 H 4.796 -6.070 -3.587 1.00 . A A . 28 GLU HG3 1 1
6 5272 1 1 28 GLU N N 2.924 -4.476 -0.630 1.00 . A A . 28 GLU N 1 1
6 5273 1 1 28 GLU O O 4.254 -2.733 -2.642 1.00 . A A . 28 GLU O 1 1
6 5274 1 1 28 GLU OE1 O 2.663 -7.082 -1.367 1.00 . A A . 28 GLU OE1 1 1
6 5275 1 1 28 GLU OE2 O 3.379 -8.048 -3.206 1.00 . A A . 28 GLU OE2 1 1
6 5276 1 1 29 VAL C C 6.817 -0.553 -1.908 1.00 . A A . 29 VAL C 1 1
6 5277 1 1 29 VAL CA C 5.437 -0.635 -1.263 1.00 . A A . 29 VAL CA 1 1
6 5278 1 1 29 VAL CB C 5.292 0.431 -0.150 1.00 . A A . 29 VAL CB 1 1
6 5279 1 1 29 VAL CG1 C 5.885 1.766 -0.571 1.00 . A A . 29 VAL CG1 1 1
6 5280 1 1 29 VAL CG2 C 3.829 0.595 0.228 1.00 . A A . 29 VAL CG2 1 1
6 5281 1 1 29 VAL H H 5.421 -2.166 0.182 1.00 . A A . 29 VAL H 1 1
6 5282 1 1 29 VAL HA H 4.693 -0.430 -2.019 1.00 . A A . 29 VAL HA 1 1
6 5283 1 1 29 VAL HB H 5.823 0.086 0.724 1.00 . A A . 29 VAL HB 1 1
6 5284 1 1 29 VAL HG11 H 5.416 2.096 -1.486 1.00 . A A . 29 VAL HG11 1 1
6 5285 1 1 29 VAL HG12 H 6.947 1.656 -0.727 1.00 . A A . 29 VAL HG12 1 1
6 5286 1 1 29 VAL HG13 H 5.709 2.496 0.206 1.00 . A A . 29 VAL HG13 1 1
6 5287 1 1 29 VAL HG21 H 3.329 -0.359 0.153 1.00 . A A . 29 VAL HG21 1 1
6 5288 1 1 29 VAL HG22 H 3.360 1.300 -0.442 1.00 . A A . 29 VAL HG22 1 1
6 5289 1 1 29 VAL HG23 H 3.757 0.959 1.242 1.00 . A A . 29 VAL HG23 1 1
6 5290 1 1 29 VAL N N 5.174 -1.965 -0.738 1.00 . A A . 29 VAL N 1 1
6 5291 1 1 29 VAL O O 7.814 -1.002 -1.344 1.00 . A A . 29 VAL O 1 1
6 5292 1 1 30 ILE C C 8.892 1.378 -3.388 1.00 . A A . 30 ILE C 1 1
6 5293 1 1 30 ILE CA C 8.087 0.171 -3.863 1.00 . A A . 30 ILE CA 1 1
6 5294 1 1 30 ILE CB C 7.826 0.305 -5.385 1.00 . A A . 30 ILE CB 1 1
6 5295 1 1 30 ILE CD1 C 5.350 -0.187 -5.816 1.00 . A A . 30 ILE CD1 1 1
6 5296 1 1 30 ILE CG1 C 6.424 0.873 -5.662 1.00 . A A . 30 ILE CG1 1 1
6 5297 1 1 30 ILE CG2 C 8.006 -1.039 -6.074 1.00 . A A . 30 ILE CG2 1 1
6 5298 1 1 30 ILE H H 6.011 0.347 -3.486 1.00 . A A . 30 ILE H 1 1
6 5299 1 1 30 ILE HA H 8.678 -0.720 -3.703 1.00 . A A . 30 ILE HA 1 1
6 5300 1 1 30 ILE HB H 8.562 0.982 -5.792 1.00 . A A . 30 ILE HB 1 1
6 5301 1 1 30 ILE HD11 H 5.586 -0.815 -6.660 1.00 . A A . 30 ILE HD11 1 1
6 5302 1 1 30 ILE HD12 H 4.396 0.288 -5.978 1.00 . A A . 30 ILE HD12 1 1
6 5303 1 1 30 ILE HD13 H 5.306 -0.788 -4.921 1.00 . A A . 30 ILE HD13 1 1
6 5304 1 1 30 ILE HG12 H 6.136 1.517 -4.846 1.00 . A A . 30 ILE HG12 1 1
6 5305 1 1 30 ILE HG13 H 6.449 1.450 -6.570 1.00 . A A . 30 ILE HG13 1 1
6 5306 1 1 30 ILE HG21 H 7.795 -0.933 -7.128 1.00 . A A . 30 ILE HG21 1 1
6 5307 1 1 30 ILE HG22 H 7.324 -1.757 -5.642 1.00 . A A . 30 ILE HG22 1 1
6 5308 1 1 30 ILE HG23 H 9.020 -1.379 -5.940 1.00 . A A . 30 ILE HG23 1 1
6 5309 1 1 30 ILE N N 6.848 0.022 -3.103 1.00 . A A . 30 ILE N 1 1
6 5310 1 1 30 ILE O O 9.831 1.240 -2.603 1.00 . A A . 30 ILE O 1 1
6 5311 1 1 31 GLU C C 8.861 4.215 -2.085 1.00 . A A . 31 GLU C 1 1
6 5312 1 1 31 GLU CA C 9.219 3.787 -3.503 1.00 . A A . 31 GLU CA 1 1
6 5313 1 1 31 GLU CB C 8.876 4.908 -4.486 1.00 . A A . 31 GLU CB 1 1
6 5314 1 1 31 GLU CD C 9.880 7.113 -3.772 1.00 . A A . 31 GLU CD 1 1
6 5315 1 1 31 GLU CG C 10.002 5.909 -4.686 1.00 . A A . 31 GLU CG 1 1
6 5316 1 1 31 GLU H H 7.773 2.608 -4.497 1.00 . A A . 31 GLU H 1 1
6 5317 1 1 31 GLU HA H 10.280 3.595 -3.549 1.00 . A A . 31 GLU HA 1 1
6 5318 1 1 31 GLU HB2 H 8.637 4.470 -5.444 1.00 . A A . 31 GLU HB2 1 1
6 5319 1 1 31 GLU HB3 H 8.011 5.441 -4.119 1.00 . A A . 31 GLU HB3 1 1
6 5320 1 1 31 GLU HG2 H 10.942 5.418 -4.486 1.00 . A A . 31 GLU HG2 1 1
6 5321 1 1 31 GLU HG3 H 9.985 6.249 -5.711 1.00 . A A . 31 GLU HG3 1 1
6 5322 1 1 31 GLU N N 8.525 2.561 -3.873 1.00 . A A . 31 GLU N 1 1
6 5323 1 1 31 GLU O O 7.686 4.322 -1.734 1.00 . A A . 31 GLU O 1 1
6 5324 1 1 31 GLU OE1 O 8.749 7.614 -3.599 1.00 . A A . 31 GLU OE1 1 1
6 5325 1 1 31 GLU OE2 O 10.915 7.554 -3.230 1.00 . A A . 31 GLU OE2 1 1
6 5326 1 1 32 LYS C C 9.974 6.373 0.264 1.00 . A A . 32 LYS C 1 1
6 5327 1 1 32 LYS CA C 9.681 4.881 0.105 1.00 . A A . 32 LYS CA 1 1
6 5328 1 1 32 LYS CB C 10.574 4.062 1.043 1.00 . A A . 32 LYS CB 1 1
6 5329 1 1 32 LYS CD C 8.762 2.316 1.179 1.00 . A A . 32 LYS CD 1 1
6 5330 1 1 32 LYS CE C 8.243 1.144 1.996 1.00 . A A . 32 LYS CE 1 1
6 5331 1 1 32 LYS CG C 9.800 3.120 1.952 1.00 . A A . 32 LYS CG 1 1
6 5332 1 1 32 LYS H H 10.798 4.361 -1.614 1.00 . A A . 32 LYS H 1 1
6 5333 1 1 32 LYS HA H 8.649 4.696 0.356 1.00 . A A . 32 LYS HA 1 1
6 5334 1 1 32 LYS HB2 H 11.256 3.474 0.447 1.00 . A A . 32 LYS HB2 1 1
6 5335 1 1 32 LYS HB3 H 11.143 4.739 1.663 1.00 . A A . 32 LYS HB3 1 1
6 5336 1 1 32 LYS HD2 H 7.934 2.961 0.931 1.00 . A A . 32 LYS HD2 1 1
6 5337 1 1 32 LYS HD3 H 9.213 1.940 0.271 1.00 . A A . 32 LYS HD3 1 1
6 5338 1 1 32 LYS HE2 H 8.462 1.322 3.039 1.00 . A A . 32 LYS HE2 1 1
6 5339 1 1 32 LYS HE3 H 7.173 1.074 1.861 1.00 . A A . 32 LYS HE3 1 1
6 5340 1 1 32 LYS HG2 H 10.493 2.437 2.419 1.00 . A A . 32 LYS HG2 1 1
6 5341 1 1 32 LYS HG3 H 9.298 3.700 2.712 1.00 . A A . 32 LYS HG3 1 1
6 5342 1 1 32 LYS HZ1 H 9.828 -0.217 1.983 1.00 . A A . 32 LYS HZ1 1 1
6 5343 1 1 32 LYS HZ2 H 8.931 -0.195 0.549 1.00 . A A . 32 LYS HZ2 1 1
6 5344 1 1 32 LYS HZ3 H 8.300 -0.943 1.928 1.00 . A A . 32 LYS HZ3 1 1
6 5345 1 1 32 LYS N N 9.884 4.462 -1.274 1.00 . A A . 32 LYS N 1 1
6 5346 1 1 32 LYS NZ N 8.869 -0.143 1.586 1.00 . A A . 32 LYS NZ 1 1
6 5347 1 1 32 LYS O O 11.101 6.815 0.040 1.00 . A A . 32 LYS O 1 1
6 5348 1 1 33 PRO C C 10.037 8.971 1.993 1.00 . A A . 33 PRO C 1 1
6 5349 1 1 33 PRO CA C 9.120 8.623 0.820 1.00 . A A . 33 PRO CA 1 1
6 5350 1 1 33 PRO CB C 7.691 9.123 1.091 1.00 . A A . 33 PRO CB 1 1
6 5351 1 1 33 PRO CD C 7.583 6.743 0.923 1.00 . A A . 33 PRO CD 1 1
6 5352 1 1 33 PRO CG C 6.793 7.997 0.700 1.00 . A A . 33 PRO CG 1 1
6 5353 1 1 33 PRO HA H 9.502 9.088 -0.077 1.00 . A A . 33 PRO HA 1 1
6 5354 1 1 33 PRO HB2 H 7.585 9.365 2.138 1.00 . A A . 33 PRO HB2 1 1
6 5355 1 1 33 PRO HB3 H 7.500 10.002 0.494 1.00 . A A . 33 PRO HB3 1 1
6 5356 1 1 33 PRO HD2 H 7.479 6.406 1.944 1.00 . A A . 33 PRO HD2 1 1
6 5357 1 1 33 PRO HD3 H 7.272 5.974 0.232 1.00 . A A . 33 PRO HD3 1 1
6 5358 1 1 33 PRO HG2 H 5.910 7.999 1.322 1.00 . A A . 33 PRO HG2 1 1
6 5359 1 1 33 PRO HG3 H 6.520 8.086 -0.341 1.00 . A A . 33 PRO HG3 1 1
6 5360 1 1 33 PRO N N 8.961 7.175 0.644 1.00 . A A . 33 PRO N 1 1
6 5361 1 1 33 PRO O O 9.612 9.604 2.960 1.00 . A A . 33 PRO O 1 1
6 5362 1 1 34 GLU C C 12.965 10.160 2.723 1.00 . A A . 34 GLU C 1 1
6 5363 1 1 34 GLU CA C 12.268 8.822 2.951 1.00 . A A . 34 GLU CA 1 1
6 5364 1 1 34 GLU CB C 13.301 7.695 3.013 1.00 . A A . 34 GLU CB 1 1
6 5365 1 1 34 GLU CD C 14.457 5.967 4.447 1.00 . A A . 34 GLU CD 1 1
6 5366 1 1 34 GLU CG C 13.320 6.965 4.345 1.00 . A A . 34 GLU CG 1 1
6 5367 1 1 34 GLU H H 11.577 8.054 1.106 1.00 . A A . 34 GLU H 1 1
6 5368 1 1 34 GLU HA H 11.738 8.863 3.890 1.00 . A A . 34 GLU HA 1 1
6 5369 1 1 34 GLU HB2 H 13.081 6.978 2.237 1.00 . A A . 34 GLU HB2 1 1
6 5370 1 1 34 GLU HB3 H 14.283 8.110 2.839 1.00 . A A . 34 GLU HB3 1 1
6 5371 1 1 34 GLU HG2 H 13.427 7.691 5.138 1.00 . A A . 34 GLU HG2 1 1
6 5372 1 1 34 GLU HG3 H 12.385 6.438 4.465 1.00 . A A . 34 GLU HG3 1 1
6 5373 1 1 34 GLU N N 11.295 8.554 1.900 1.00 . A A . 34 GLU N 1 1
6 5374 1 1 34 GLU O O 13.008 11.009 3.615 1.00 . A A . 34 GLU O 1 1
6 5375 1 1 34 GLU OE1 O 14.433 4.962 3.707 1.00 . A A . 34 GLU OE1 1 1
6 5376 1 1 34 GLU OE2 O 15.370 6.190 5.269 1.00 . A A . 34 GLU OE2 1 1
6 5377 1 1 35 ASN C C 13.223 12.632 0.683 1.00 . A A . 35 ASN C 1 1
6 5378 1 1 35 ASN CA C 14.206 11.577 1.179 1.00 . A A . 35 ASN CA 1 1
6 5379 1 1 35 ASN CB C 15.270 11.308 0.114 1.00 . A A . 35 ASN CB 1 1
6 5380 1 1 35 ASN CG C 16.346 12.376 0.091 1.00 . A A . 35 ASN CG 1 1
6 5381 1 1 35 ASN H H 13.444 9.628 0.855 1.00 . A A . 35 ASN H 1 1
6 5382 1 1 35 ASN HA H 14.689 11.945 2.073 1.00 . A A . 35 ASN HA 1 1
6 5383 1 1 35 ASN HB2 H 15.737 10.356 0.313 1.00 . A A . 35 ASN HB2 1 1
6 5384 1 1 35 ASN HB3 H 14.797 11.278 -0.857 1.00 . A A . 35 ASN HB3 1 1
6 5385 1 1 35 ASN HD21 H 15.660 13.062 -1.645 1.00 . A A . 35 ASN HD21 1 1
6 5386 1 1 35 ASN HD22 H 17.029 13.893 -0.998 1.00 . A A . 35 ASN HD22 1 1
6 5387 1 1 35 ASN N N 13.510 10.342 1.524 1.00 . A A . 35 ASN N 1 1
6 5388 1 1 35 ASN ND2 N 16.345 13.193 -0.957 1.00 . A A . 35 ASN ND2 1 1
6 5389 1 1 35 ASN O O 13.296 13.796 1.076 1.00 . A A . 35 ASN O 1 1
6 5390 1 1 35 ASN OD1 O 17.168 12.466 1.002 1.00 . A A . 35 ASN OD1 1 1
6 5391 1 1 36 ASP C C 9.922 12.819 -0.151 1.00 . A A . 36 ASP C 1 1
6 5392 1 1 36 ASP CA C 11.304 13.124 -0.729 1.00 . A A . 36 ASP CA 1 1
6 5393 1 1 36 ASP CB C 11.267 13.014 -2.255 1.00 . A A . 36 ASP CB 1 1
6 5394 1 1 36 ASP CG C 12.515 13.580 -2.904 1.00 . A A . 36 ASP CG 1 1
6 5395 1 1 36 ASP H H 12.296 11.275 -0.457 1.00 . A A . 36 ASP H 1 1
6 5396 1 1 36 ASP HA H 11.585 14.130 -0.458 1.00 . A A . 36 ASP HA 1 1
6 5397 1 1 36 ASP HB2 H 11.179 11.974 -2.533 1.00 . A A . 36 ASP HB2 1 1
6 5398 1 1 36 ASP HB3 H 10.411 13.556 -2.629 1.00 . A A . 36 ASP HB3 1 1
6 5399 1 1 36 ASP N N 12.304 12.215 -0.182 1.00 . A A . 36 ASP N 1 1
6 5400 1 1 36 ASP O O 9.258 11.875 -0.580 1.00 . A A . 36 ASP O 1 1
6 5401 1 1 36 ASP OD1 O 13.488 12.818 -3.084 1.00 . A A . 36 ASP OD1 1 1
6 5402 1 1 36 ASP OD2 O 12.519 14.785 -3.234 1.00 . A A . 36 ASP OD2 1 1
6 5403 1 1 37 PRO C C 7.004 13.665 0.513 1.00 . A A . 37 PRO C 1 1
6 5404 1 1 37 PRO CA C 8.161 13.417 1.474 1.00 . A A . 37 PRO CA 1 1
6 5405 1 1 37 PRO CB C 8.142 14.456 2.606 1.00 . A A . 37 PRO CB 1 1
6 5406 1 1 37 PRO CD C 10.191 14.755 1.416 1.00 . A A . 37 PRO CD 1 1
6 5407 1 1 37 PRO CG C 9.558 14.894 2.769 1.00 . A A . 37 PRO CG 1 1
6 5408 1 1 37 PRO HA H 8.071 12.425 1.892 1.00 . A A . 37 PRO HA 1 1
6 5409 1 1 37 PRO HB2 H 7.505 15.283 2.327 1.00 . A A . 37 PRO HB2 1 1
6 5410 1 1 37 PRO HB3 H 7.766 13.999 3.510 1.00 . A A . 37 PRO HB3 1 1
6 5411 1 1 37 PRO HD2 H 10.036 15.650 0.831 1.00 . A A . 37 PRO HD2 1 1
6 5412 1 1 37 PRO HD3 H 11.245 14.538 1.509 1.00 . A A . 37 PRO HD3 1 1
6 5413 1 1 37 PRO HG2 H 9.590 15.924 3.093 1.00 . A A . 37 PRO HG2 1 1
6 5414 1 1 37 PRO HG3 H 10.060 14.258 3.484 1.00 . A A . 37 PRO HG3 1 1
6 5415 1 1 37 PRO N N 9.469 13.612 0.837 1.00 . A A . 37 PRO N 1 1
6 5416 1 1 37 PRO O O 6.760 14.800 0.101 1.00 . A A . 37 PRO O 1 1
6 5417 1 1 38 GLU C C 4.143 11.597 -0.493 1.00 . A A . 38 GLU C 1 1
6 5418 1 1 38 GLU CA C 5.161 12.713 -0.751 1.00 . A A . 38 GLU CA 1 1
6 5419 1 1 38 GLU CB C 5.655 12.691 -2.204 1.00 . A A . 38 GLU CB 1 1
6 5420 1 1 38 GLU CD C 5.042 13.038 -4.631 1.00 . A A . 38 GLU CD 1 1
6 5421 1 1 38 GLU CG C 4.538 12.717 -3.236 1.00 . A A . 38 GLU CG 1 1
6 5422 1 1 38 GLU H H 6.529 11.721 0.517 1.00 . A A . 38 GLU H 1 1
6 5423 1 1 38 GLU HA H 4.682 13.663 -0.562 1.00 . A A . 38 GLU HA 1 1
6 5424 1 1 38 GLU HB2 H 6.284 13.552 -2.368 1.00 . A A . 38 GLU HB2 1 1
6 5425 1 1 38 GLU HB3 H 6.239 11.796 -2.359 1.00 . A A . 38 GLU HB3 1 1
6 5426 1 1 38 GLU HG2 H 4.063 11.750 -3.258 1.00 . A A . 38 GLU HG2 1 1
6 5427 1 1 38 GLU HG3 H 3.817 13.468 -2.949 1.00 . A A . 38 GLU HG3 1 1
6 5428 1 1 38 GLU N N 6.291 12.601 0.159 1.00 . A A . 38 GLU N 1 1
6 5429 1 1 38 GLU O O 3.330 11.697 0.426 1.00 . A A . 38 GLU O 1 1
6 5430 1 1 38 GLU OE1 O 5.391 14.211 -4.882 1.00 . A A . 38 GLU OE1 1 1
6 5431 1 1 38 GLU OE2 O 5.086 12.116 -5.472 1.00 . A A . 38 GLU OE2 1 1
6 5432 1 1 39 TRP C C 3.922 8.123 -1.638 1.00 . A A . 39 TRP C 1 1
6 5433 1 1 39 TRP CA C 3.273 9.410 -1.142 1.00 . A A . 39 TRP CA 1 1
6 5434 1 1 39 TRP CB C 1.979 9.654 -1.931 1.00 . A A . 39 TRP CB 1 1
6 5435 1 1 39 TRP CD1 C 1.085 11.863 -0.980 1.00 . A A . 39 TRP CD1 1 1
6 5436 1 1 39 TRP CD2 C 1.577 11.932 -3.163 1.00 . A A . 39 TRP CD2 1 1
6 5437 1 1 39 TRP CE2 C 1.105 13.198 -2.770 1.00 . A A . 39 TRP CE2 1 1
6 5438 1 1 39 TRP CE3 C 1.948 11.735 -4.497 1.00 . A A . 39 TRP CE3 1 1
6 5439 1 1 39 TRP CG C 1.563 11.094 -2.001 1.00 . A A . 39 TRP CG 1 1
6 5440 1 1 39 TRP CH2 C 1.363 14.040 -4.962 1.00 . A A . 39 TRP CH2 1 1
6 5441 1 1 39 TRP CZ2 C 0.993 14.261 -3.663 1.00 . A A . 39 TRP CZ2 1 1
6 5442 1 1 39 TRP CZ3 C 1.836 12.791 -5.382 1.00 . A A . 39 TRP CZ3 1 1
6 5443 1 1 39 TRP H H 4.866 10.503 -2.004 1.00 . A A . 39 TRP H 1 1
6 5444 1 1 39 TRP HA H 3.038 9.307 -0.093 1.00 . A A . 39 TRP HA 1 1
6 5445 1 1 39 TRP HB2 H 2.118 9.305 -2.943 1.00 . A A . 39 TRP HB2 1 1
6 5446 1 1 39 TRP HB3 H 1.176 9.095 -1.475 1.00 . A A . 39 TRP HB3 1 1
6 5447 1 1 39 TRP HD1 H 0.953 11.515 0.033 1.00 . A A . 39 TRP HD1 1 1
6 5448 1 1 39 TRP HE1 H 0.464 13.868 -0.888 1.00 . A A . 39 TRP HE1 1 1
6 5449 1 1 39 TRP HE3 H 2.315 10.779 -4.839 1.00 . A A . 39 TRP HE3 1 1
6 5450 1 1 39 TRP HH2 H 1.291 14.837 -5.688 1.00 . A A . 39 TRP HH2 1 1
6 5451 1 1 39 TRP HZ2 H 0.632 15.230 -3.355 1.00 . A A . 39 TRP HZ2 1 1
6 5452 1 1 39 TRP HZ3 H 2.117 12.657 -6.418 1.00 . A A . 39 TRP HZ3 1 1
6 5453 1 1 39 TRP N N 4.192 10.535 -1.296 1.00 . A A . 39 TRP N 1 1
6 5454 1 1 39 TRP NE1 N 0.813 13.132 -1.433 1.00 . A A . 39 TRP NE1 1 1
6 5455 1 1 39 TRP O O 4.885 8.166 -2.405 1.00 . A A . 39 TRP O 1 1
6 5456 1 1 40 TRP C C 2.872 4.901 -2.442 1.00 . A A . 40 TRP C 1 1
6 5457 1 1 40 TRP CA C 3.924 5.699 -1.673 1.00 . A A . 40 TRP CA 1 1
6 5458 1 1 40 TRP CB C 4.521 4.895 -0.504 1.00 . A A . 40 TRP CB 1 1
6 5459 1 1 40 TRP CD1 C 2.219 4.147 0.405 1.00 . A A . 40 TRP CD1 1 1
6 5460 1 1 40 TRP CD2 C 3.876 4.085 1.902 1.00 . A A . 40 TRP CD2 1 1
6 5461 1 1 40 TRP CE2 C 2.698 3.641 2.524 1.00 . A A . 40 TRP CE2 1 1
6 5462 1 1 40 TRP CE3 C 5.053 4.134 2.651 1.00 . A A . 40 TRP CE3 1 1
6 5463 1 1 40 TRP CG C 3.552 4.403 0.543 1.00 . A A . 40 TRP CG 1 1
6 5464 1 1 40 TRP CH2 C 3.831 3.302 4.566 1.00 . A A . 40 TRP CH2 1 1
6 5465 1 1 40 TRP CZ2 C 2.666 3.244 3.857 1.00 . A A . 40 TRP CZ2 1 1
6 5466 1 1 40 TRP CZ3 C 5.020 3.744 3.975 1.00 . A A . 40 TRP CZ3 1 1
6 5467 1 1 40 TRP H H 2.608 6.989 -0.630 1.00 . A A . 40 TRP H 1 1
6 5468 1 1 40 TRP HA H 4.726 5.928 -2.364 1.00 . A A . 40 TRP HA 1 1
6 5469 1 1 40 TRP HB2 H 5.019 4.030 -0.906 1.00 . A A . 40 TRP HB2 1 1
6 5470 1 1 40 TRP HB3 H 5.255 5.512 -0.005 1.00 . A A . 40 TRP HB3 1 1
6 5471 1 1 40 TRP HD1 H 1.667 4.287 -0.500 1.00 . A A . 40 TRP HD1 1 1
6 5472 1 1 40 TRP HE1 H 0.762 3.434 1.746 1.00 . A A . 40 TRP HE1 1 1
6 5473 1 1 40 TRP HE3 H 5.974 4.473 2.212 1.00 . A A . 40 TRP HE3 1 1
6 5474 1 1 40 TRP HH2 H 3.847 3.009 5.605 1.00 . A A . 40 TRP HH2 1 1
6 5475 1 1 40 TRP HZ2 H 1.763 2.894 4.327 1.00 . A A . 40 TRP HZ2 1 1
6 5476 1 1 40 TRP HZ3 H 5.921 3.775 4.570 1.00 . A A . 40 TRP HZ3 1 1
6 5477 1 1 40 TRP N N 3.386 6.975 -1.226 1.00 . A A . 40 TRP N 1 1
6 5478 1 1 40 TRP NE1 N 1.698 3.687 1.593 1.00 . A A . 40 TRP NE1 1 1
6 5479 1 1 40 TRP O O 1.676 5.165 -2.331 1.00 . A A . 40 TRP O 1 1
6 5480 1 1 41 LYS C C 2.855 1.666 -4.044 1.00 . A A . 41 LYS C 1 1
6 5481 1 1 41 LYS CA C 2.441 3.129 -4.068 1.00 . A A . 41 LYS CA 1 1
6 5482 1 1 41 LYS CB C 2.352 3.643 -5.504 1.00 . A A . 41 LYS CB 1 1
6 5483 1 1 41 LYS CD C 4.435 2.808 -6.619 1.00 . A A . 41 LYS CD 1 1
6 5484 1 1 41 LYS CE C 4.065 2.425 -8.050 1.00 . A A . 41 LYS CE 1 1
6 5485 1 1 41 LYS CG C 3.683 4.024 -6.112 1.00 . A A . 41 LYS CG 1 1
6 5486 1 1 41 LYS H H 4.298 3.804 -3.309 1.00 . A A . 41 LYS H 1 1
6 5487 1 1 41 LYS HA H 1.466 3.197 -3.628 1.00 . A A . 41 LYS HA 1 1
6 5488 1 1 41 LYS HB2 H 1.910 2.875 -6.118 1.00 . A A . 41 LYS HB2 1 1
6 5489 1 1 41 LYS HB3 H 1.711 4.513 -5.523 1.00 . A A . 41 LYS HB3 1 1
6 5490 1 1 41 LYS HD2 H 5.494 3.009 -6.580 1.00 . A A . 41 LYS HD2 1 1
6 5491 1 1 41 LYS HD3 H 4.207 1.981 -5.977 1.00 . A A . 41 LYS HD3 1 1
6 5492 1 1 41 LYS HE2 H 4.945 2.513 -8.668 1.00 . A A . 41 LYS HE2 1 1
6 5493 1 1 41 LYS HE3 H 3.731 1.393 -8.051 1.00 . A A . 41 LYS HE3 1 1
6 5494 1 1 41 LYS HG2 H 3.508 4.686 -6.933 1.00 . A A . 41 LYS HG2 1 1
6 5495 1 1 41 LYS HG3 H 4.279 4.523 -5.363 1.00 . A A . 41 LYS HG3 1 1
6 5496 1 1 41 LYS HZ1 H 2.623 2.856 -9.502 1.00 . A A . 41 LYS HZ1 1 1
6 5497 1 1 41 LYS HZ2 H 3.365 4.227 -8.850 1.00 . A A . 41 LYS HZ2 1 1
6 5498 1 1 41 LYS HZ3 H 2.206 3.385 -7.952 1.00 . A A . 41 LYS HZ3 1 1
6 5499 1 1 41 LYS N N 3.331 3.948 -3.248 1.00 . A A . 41 LYS N 1 1
6 5500 1 1 41 LYS NZ N 2.989 3.284 -8.628 1.00 . A A . 41 LYS NZ 1 1
6 5501 1 1 41 LYS O O 4.041 1.346 -4.083 1.00 . A A . 41 LYS O 1 1
6 5502 1 1 42 CYS C C 1.187 -1.370 -4.869 1.00 . A A . 42 CYS C 1 1
6 5503 1 1 42 CYS CA C 2.125 -0.647 -3.913 1.00 . A A . 42 CYS CA 1 1
6 5504 1 1 42 CYS CB C 1.955 -1.199 -2.489 1.00 . A A . 42 CYS CB 1 1
6 5505 1 1 42 CYS H H 0.947 1.100 -3.927 1.00 . A A . 42 CYS H 1 1
6 5506 1 1 42 CYS HA H 3.145 -0.802 -4.237 1.00 . A A . 42 CYS HA 1 1
6 5507 1 1 42 CYS HB2 H 1.360 -2.099 -2.529 1.00 . A A . 42 CYS HB2 1 1
6 5508 1 1 42 CYS HB3 H 2.924 -1.439 -2.088 1.00 . A A . 42 CYS HB3 1 1
6 5509 1 1 42 CYS HG H 1.566 0.790 -1.414 1.00 . A A . 42 CYS HG 1 1
6 5510 1 1 42 CYS N N 1.869 0.783 -3.954 1.00 . A A . 42 CYS N 1 1
6 5511 1 1 42 CYS O O 0.158 -0.824 -5.264 1.00 . A A . 42 CYS O 1 1
6 5512 1 1 42 CYS SG S 1.151 -0.071 -1.327 1.00 . A A . 42 CYS SG 1 1
6 5513 1 1 43 LYS C C -0.261 -4.255 -5.495 1.00 . A A . 43 LYS C 1 1
6 5514 1 1 43 LYS CA C 0.745 -3.361 -6.197 1.00 . A A . 43 LYS CA 1 1
6 5515 1 1 43 LYS CB C 1.647 -4.208 -7.095 1.00 . A A . 43 LYS CB 1 1
6 5516 1 1 43 LYS CD C 1.106 -6.528 -7.910 1.00 . A A . 43 LYS CD 1 1
6 5517 1 1 43 LYS CE C 1.265 -7.259 -9.232 1.00 . A A . 43 LYS CE 1 1
6 5518 1 1 43 LYS CG C 0.884 -5.038 -8.119 1.00 . A A . 43 LYS CG 1 1
6 5519 1 1 43 LYS H H 2.393 -2.962 -4.922 1.00 . A A . 43 LYS H 1 1
6 5520 1 1 43 LYS HA H 0.202 -2.664 -6.815 1.00 . A A . 43 LYS HA 1 1
6 5521 1 1 43 LYS HB2 H 2.323 -3.555 -7.626 1.00 . A A . 43 LYS HB2 1 1
6 5522 1 1 43 LYS HB3 H 2.222 -4.880 -6.476 1.00 . A A . 43 LYS HB3 1 1
6 5523 1 1 43 LYS HD2 H 2.000 -6.670 -7.322 1.00 . A A . 43 LYS HD2 1 1
6 5524 1 1 43 LYS HD3 H 0.257 -6.938 -7.381 1.00 . A A . 43 LYS HD3 1 1
6 5525 1 1 43 LYS HE2 H 1.186 -8.321 -9.053 1.00 . A A . 43 LYS HE2 1 1
6 5526 1 1 43 LYS HE3 H 0.474 -6.949 -9.900 1.00 . A A . 43 LYS HE3 1 1
6 5527 1 1 43 LYS HG2 H -0.171 -4.825 -8.025 1.00 . A A . 43 LYS HG2 1 1
6 5528 1 1 43 LYS HG3 H 1.220 -4.769 -9.109 1.00 . A A . 43 LYS HG3 1 1
6 5529 1 1 43 LYS HZ1 H 2.634 -7.433 -10.801 1.00 . A A . 43 LYS HZ1 1 1
6 5530 1 1 43 LYS HZ2 H 3.352 -7.330 -9.273 1.00 . A A . 43 LYS HZ2 1 1
6 5531 1 1 43 LYS HZ3 H 2.699 -5.947 -9.995 1.00 . A A . 43 LYS HZ3 1 1
6 5532 1 1 43 LYS N N 1.551 -2.588 -5.255 1.00 . A A . 43 LYS N 1 1
6 5533 1 1 43 LYS NZ N 2.579 -6.972 -9.870 1.00 . A A . 43 LYS NZ 1 1
6 5534 1 1 43 LYS O O 0.006 -4.821 -4.435 1.00 . A A . 43 LYS O 1 1
6 5535 1 1 44 ASN C C -2.835 -6.295 -6.574 1.00 . A A . 44 ASN C 1 1
6 5536 1 1 44 ASN CA C -2.519 -5.177 -5.605 1.00 . A A . 44 ASN CA 1 1
6 5537 1 1 44 ASN CB C -3.765 -4.317 -5.370 1.00 . A A . 44 ASN CB 1 1
6 5538 1 1 44 ASN CG C -4.228 -4.373 -3.930 1.00 . A A . 44 ASN CG 1 1
6 5539 1 1 44 ASN H H -1.558 -3.885 -6.967 1.00 . A A . 44 ASN H 1 1
6 5540 1 1 44 ASN HA H -2.209 -5.607 -4.670 1.00 . A A . 44 ASN HA 1 1
6 5541 1 1 44 ASN HB2 H -3.542 -3.293 -5.617 1.00 . A A . 44 ASN HB2 1 1
6 5542 1 1 44 ASN HB3 H -4.569 -4.663 -6.004 1.00 . A A . 44 ASN HB3 1 1
6 5543 1 1 44 ASN HD21 H -2.776 -3.124 -3.396 1.00 . A A . 44 ASN HD21 1 1
6 5544 1 1 44 ASN HD22 H -3.811 -3.660 -2.123 1.00 . A A . 44 ASN HD22 1 1
6 5545 1 1 44 ASN N N -1.429 -4.366 -6.120 1.00 . A A . 44 ASN N 1 1
6 5546 1 1 44 ASN ND2 N -3.535 -3.646 -3.061 1.00 . A A . 44 ASN ND2 1 1
6 5547 1 1 44 ASN O O -2.277 -6.358 -7.669 1.00 . A A . 44 ASN O 1 1
6 5548 1 1 44 ASN OD1 O -5.195 -5.060 -3.601 1.00 . A A . 44 ASN OD1 1 1
6 5549 1 1 45 ALA C C -4.905 -7.781 -8.242 1.00 . A A . 45 ALA C 1 1
6 5550 1 1 45 ALA CA C -4.124 -8.277 -7.025 1.00 . A A . 45 ALA CA 1 1
6 5551 1 1 45 ALA CB C -4.932 -9.291 -6.235 1.00 . A A . 45 ALA CB 1 1
6 5552 1 1 45 ALA H H -4.156 -7.066 -5.294 1.00 . A A . 45 ALA H 1 1
6 5553 1 1 45 ALA HA H -3.218 -8.752 -7.365 1.00 . A A . 45 ALA HA 1 1
6 5554 1 1 45 ALA HB1 H -5.044 -10.193 -6.815 1.00 . A A . 45 ALA HB1 1 1
6 5555 1 1 45 ALA HB2 H -5.905 -8.880 -6.014 1.00 . A A . 45 ALA HB2 1 1
6 5556 1 1 45 ALA HB3 H -4.419 -9.517 -5.311 1.00 . A A . 45 ALA HB3 1 1
6 5557 1 1 45 ALA N N -3.737 -7.171 -6.174 1.00 . A A . 45 ALA N 1 1
6 5558 1 1 45 ALA O O -5.236 -8.554 -9.140 1.00 . A A . 45 ALA O 1 1
6 5559 1 1 46 ARG C C -4.961 -5.519 -10.510 1.00 . A A . 46 ARG C 1 1
6 5560 1 1 46 ARG CA C -5.908 -5.858 -9.362 1.00 . A A . 46 ARG CA 1 1
6 5561 1 1 46 ARG CB C -6.570 -4.571 -8.873 1.00 . A A . 46 ARG CB 1 1
6 5562 1 1 46 ARG CD C -8.081 -6.014 -7.433 1.00 . A A . 46 ARG CD 1 1
6 5563 1 1 46 ARG CG C -7.955 -4.749 -8.270 1.00 . A A . 46 ARG CG 1 1
6 5564 1 1 46 ARG CZ C -9.723 -7.844 -7.254 1.00 . A A . 46 ARG CZ 1 1
6 5565 1 1 46 ARG H H -4.889 -5.916 -7.522 1.00 . A A . 46 ARG H 1 1
6 5566 1 1 46 ARG HA H -6.667 -6.542 -9.706 1.00 . A A . 46 ARG HA 1 1
6 5567 1 1 46 ARG HB2 H -5.937 -4.123 -8.122 1.00 . A A . 46 ARG HB2 1 1
6 5568 1 1 46 ARG HB3 H -6.653 -3.888 -9.707 1.00 . A A . 46 ARG HB3 1 1
6 5569 1 1 46 ARG HD2 H -7.388 -6.748 -7.799 1.00 . A A . 46 ARG HD2 1 1
6 5570 1 1 46 ARG HD3 H -7.845 -5.777 -6.408 1.00 . A A . 46 ARG HD3 1 1
6 5571 1 1 46 ARG HE H -10.160 -5.957 -7.729 1.00 . A A . 46 ARG HE 1 1
6 5572 1 1 46 ARG HG2 H -8.152 -3.903 -7.638 1.00 . A A . 46 ARG HG2 1 1
6 5573 1 1 46 ARG HG3 H -8.683 -4.780 -9.069 1.00 . A A . 46 ARG HG3 1 1
6 5574 1 1 46 ARG HH11 H -7.820 -8.391 -6.837 1.00 . A A . 46 ARG HH11 1 1
6 5575 1 1 46 ARG HH12 H -8.994 -9.659 -6.740 1.00 . A A . 46 ARG HH12 1 1
6 5576 1 1 46 ARG HH21 H -11.701 -7.622 -7.604 1.00 . A A . 46 ARG HH21 1 1
6 5577 1 1 46 ARG HH22 H -11.198 -9.224 -7.174 1.00 . A A . 46 ARG HH22 1 1
6 5578 1 1 46 ARG N N -5.184 -6.479 -8.264 1.00 . A A . 46 ARG N 1 1
6 5579 1 1 46 ARG NE N -9.431 -6.568 -7.492 1.00 . A A . 46 ARG NE 1 1
6 5580 1 1 46 ARG NH1 N -8.767 -8.702 -6.916 1.00 . A A . 46 ARG NH1 1 1
6 5581 1 1 46 ARG NH2 N -10.976 -8.265 -7.352 1.00 . A A . 46 ARG NH2 1 1
6 5582 1 1 46 ARG O O -5.395 -5.081 -11.575 1.00 . A A . 46 ARG O 1 1
6 5583 1 1 47 GLY C C -2.423 -3.870 -11.346 1.00 . A A . 47 GLY C 1 1
6 5584 1 1 47 GLY CA C -2.682 -5.365 -11.288 1.00 . A A . 47 GLY CA 1 1
6 5585 1 1 47 GLY H H -3.368 -6.022 -9.401 1.00 . A A . 47 GLY H 1 1
6 5586 1 1 47 GLY HA2 H -1.757 -5.876 -11.062 1.00 . A A . 47 GLY HA2 1 1
6 5587 1 1 47 GLY HA3 H -3.044 -5.697 -12.249 1.00 . A A . 47 GLY HA3 1 1
6 5588 1 1 47 GLY N N -3.662 -5.693 -10.275 1.00 . A A . 47 GLY N 1 1
6 5589 1 1 47 GLY O O -1.662 -3.395 -12.189 1.00 . A A . 47 GLY O 1 1
6 5590 1 1 48 GLN C C -2.320 -1.254 -9.050 1.00 . A A . 48 GLN C 1 1
6 5591 1 1 48 GLN CA C -2.911 -1.684 -10.374 1.00 . A A . 48 GLN CA 1 1
6 5592 1 1 48 GLN CB C -4.263 -0.979 -10.521 1.00 . A A . 48 GLN CB 1 1
6 5593 1 1 48 GLN CD C -3.700 -0.667 -12.978 1.00 . A A . 48 GLN CD 1 1
6 5594 1 1 48 GLN CG C -4.386 -0.094 -11.752 1.00 . A A . 48 GLN CG 1 1
6 5595 1 1 48 GLN H H -3.651 -3.567 -9.795 1.00 . A A . 48 GLN H 1 1
6 5596 1 1 48 GLN HA H -2.258 -1.372 -11.172 1.00 . A A . 48 GLN HA 1 1
6 5597 1 1 48 GLN HB2 H -5.047 -1.708 -10.538 1.00 . A A . 48 GLN HB2 1 1
6 5598 1 1 48 GLN HB3 H -4.408 -0.357 -9.660 1.00 . A A . 48 GLN HB3 1 1
6 5599 1 1 48 GLN HE21 H -2.236 0.667 -12.812 1.00 . A A . 48 GLN HE21 1 1
6 5600 1 1 48 GLN HE22 H -2.098 -0.440 -14.132 1.00 . A A . 48 GLN HE22 1 1
6 5601 1 1 48 GLN HG2 H -5.434 0.039 -11.978 1.00 . A A . 48 GLN HG2 1 1
6 5602 1 1 48 GLN HG3 H -3.946 0.868 -11.522 1.00 . A A . 48 GLN HG3 1 1
6 5603 1 1 48 GLN N N -3.064 -3.129 -10.441 1.00 . A A . 48 GLN N 1 1
6 5604 1 1 48 GLN NE2 N -2.563 -0.088 -13.344 1.00 . A A . 48 GLN NE2 1 1
6 5605 1 1 48 GLN O O -2.965 -1.381 -8.008 1.00 . A A . 48 GLN O 1 1
6 5606 1 1 48 GLN OE1 O -4.185 -1.621 -13.587 1.00 . A A . 48 GLN OE1 1 1
6 5607 1 1 49 VAL C C -0.756 1.319 -7.841 1.00 . A A . 49 VAL C 1 1
6 5608 1 1 49 VAL CA C -0.538 -0.174 -7.873 1.00 . A A . 49 VAL CA 1 1
6 5609 1 1 49 VAL CB C 0.970 -0.474 -7.745 1.00 . A A . 49 VAL CB 1 1
6 5610 1 1 49 VAL CG1 C 1.595 -0.721 -9.090 1.00 . A A . 49 VAL CG1 1 1
6 5611 1 1 49 VAL CG2 C 1.680 0.653 -7.011 1.00 . A A . 49 VAL CG2 1 1
6 5612 1 1 49 VAL H H -0.681 -0.555 -9.947 1.00 . A A . 49 VAL H 1 1
6 5613 1 1 49 VAL HA H -1.054 -0.622 -7.035 1.00 . A A . 49 VAL HA 1 1
6 5614 1 1 49 VAL HB H 1.087 -1.367 -7.170 1.00 . A A . 49 VAL HB 1 1
6 5615 1 1 49 VAL HG11 H 1.557 0.184 -9.671 1.00 . A A . 49 VAL HG11 1 1
6 5616 1 1 49 VAL HG12 H 1.047 -1.504 -9.593 1.00 . A A . 49 VAL HG12 1 1
6 5617 1 1 49 VAL HG13 H 2.620 -1.025 -8.951 1.00 . A A . 49 VAL HG13 1 1
6 5618 1 1 49 VAL HG21 H 1.785 1.500 -7.672 1.00 . A A . 49 VAL HG21 1 1
6 5619 1 1 49 VAL HG22 H 2.653 0.319 -6.693 1.00 . A A . 49 VAL HG22 1 1
6 5620 1 1 49 VAL HG23 H 1.097 0.942 -6.149 1.00 . A A . 49 VAL HG23 1 1
6 5621 1 1 49 VAL N N -1.133 -0.683 -9.088 1.00 . A A . 49 VAL N 1 1
6 5622 1 1 49 VAL O O -0.404 2.029 -8.783 1.00 . A A . 49 VAL O 1 1
6 5623 1 1 50 GLY C C -1.078 3.772 -5.372 1.00 . A A . 50 GLY C 1 1
6 5624 1 1 50 GLY CA C -1.599 3.196 -6.651 1.00 . A A . 50 GLY CA 1 1
6 5625 1 1 50 GLY H H -1.610 1.182 -6.049 1.00 . A A . 50 GLY H 1 1
6 5626 1 1 50 GLY HA2 H -1.128 3.710 -7.475 1.00 . A A . 50 GLY HA2 1 1
6 5627 1 1 50 GLY HA3 H -2.659 3.361 -6.700 1.00 . A A . 50 GLY HA3 1 1
6 5628 1 1 50 GLY N N -1.342 1.792 -6.766 1.00 . A A . 50 GLY N 1 1
6 5629 1 1 50 GLY O O -0.474 3.076 -4.557 1.00 . A A . 50 GLY O 1 1
6 5630 1 1 51 LEU C C -1.701 5.405 -2.818 1.00 . A A . 51 LEU C 1 1
6 5631 1 1 51 LEU CA C -0.857 5.762 -4.037 1.00 . A A . 51 LEU CA 1 1
6 5632 1 1 51 LEU CB C -0.896 7.260 -4.318 1.00 . A A . 51 LEU CB 1 1
6 5633 1 1 51 LEU CD1 C 1.212 6.796 -5.642 1.00 . A A . 51 LEU CD1 1 1
6 5634 1 1 51 LEU CD2 C 0.080 9.010 -5.828 1.00 . A A . 51 LEU CD2 1 1
6 5635 1 1 51 LEU CG C 0.396 7.848 -4.903 1.00 . A A . 51 LEU CG 1 1
6 5636 1 1 51 LEU H H -1.790 5.537 -5.910 1.00 . A A . 51 LEU H 1 1
6 5637 1 1 51 LEU HA H 0.163 5.469 -3.847 1.00 . A A . 51 LEU HA 1 1
6 5638 1 1 51 LEU HB2 H -1.699 7.452 -5.014 1.00 . A A . 51 LEU HB2 1 1
6 5639 1 1 51 LEU HB3 H -1.114 7.773 -3.396 1.00 . A A . 51 LEU HB3 1 1
6 5640 1 1 51 LEU HD11 H 0.550 6.059 -6.068 1.00 . A A . 51 LEU HD11 1 1
6 5641 1 1 51 LEU HD12 H 1.890 6.317 -4.952 1.00 . A A . 51 LEU HD12 1 1
6 5642 1 1 51 LEU HD13 H 1.777 7.269 -6.432 1.00 . A A . 51 LEU HD13 1 1
6 5643 1 1 51 LEU HD21 H 0.673 9.866 -5.545 1.00 . A A . 51 LEU HD21 1 1
6 5644 1 1 51 LEU HD22 H -0.968 9.256 -5.753 1.00 . A A . 51 LEU HD22 1 1
6 5645 1 1 51 LEU HD23 H 0.312 8.731 -6.846 1.00 . A A . 51 LEU HD23 1 1
6 5646 1 1 51 LEU HG H 1.000 8.216 -4.099 1.00 . A A . 51 LEU HG 1 1
6 5647 1 1 51 LEU N N -1.309 5.051 -5.210 1.00 . A A . 51 LEU N 1 1
6 5648 1 1 51 LEU O O -2.926 5.332 -2.893 1.00 . A A . 51 LEU O 1 1
6 5649 1 1 52 VAL C C -1.179 5.613 0.714 1.00 . A A . 52 VAL C 1 1
6 5650 1 1 52 VAL CA C -1.704 4.800 -0.461 1.00 . A A . 52 VAL CA 1 1
6 5651 1 1 52 VAL CB C -1.543 3.287 -0.138 1.00 . A A . 52 VAL CB 1 1
6 5652 1 1 52 VAL CG1 C -0.208 2.762 -0.633 1.00 . A A . 52 VAL CG1 1 1
6 5653 1 1 52 VAL CG2 C -1.689 3.007 1.357 1.00 . A A . 52 VAL CG2 1 1
6 5654 1 1 52 VAL H H -0.051 5.232 -1.714 1.00 . A A . 52 VAL H 1 1
6 5655 1 1 52 VAL HA H -2.756 5.007 -0.588 1.00 . A A . 52 VAL HA 1 1
6 5656 1 1 52 VAL HB H -2.324 2.749 -0.657 1.00 . A A . 52 VAL HB 1 1
6 5657 1 1 52 VAL HG11 H 0.357 2.368 0.200 1.00 . A A . 52 VAL HG11 1 1
6 5658 1 1 52 VAL HG12 H 0.346 3.561 -1.092 1.00 . A A . 52 VAL HG12 1 1
6 5659 1 1 52 VAL HG13 H -0.378 1.983 -1.353 1.00 . A A . 52 VAL HG13 1 1
6 5660 1 1 52 VAL HG21 H -2.696 3.212 1.667 1.00 . A A . 52 VAL HG21 1 1
6 5661 1 1 52 VAL HG22 H -1.010 3.631 1.913 1.00 . A A . 52 VAL HG22 1 1
6 5662 1 1 52 VAL HG23 H -1.458 1.970 1.549 1.00 . A A . 52 VAL HG23 1 1
6 5663 1 1 52 VAL N N -1.029 5.167 -1.702 1.00 . A A . 52 VAL N 1 1
6 5664 1 1 52 VAL O O 0.022 5.858 0.830 1.00 . A A . 52 VAL O 1 1
6 5665 1 1 53 PRO C C -1.167 5.876 3.907 1.00 . A A . 53 PRO C 1 1
6 5666 1 1 53 PRO CA C -1.717 6.783 2.813 1.00 . A A . 53 PRO CA 1 1
6 5667 1 1 53 PRO CB C -3.058 7.358 3.243 1.00 . A A . 53 PRO CB 1 1
6 5668 1 1 53 PRO CD C -3.534 5.756 1.573 1.00 . A A . 53 PRO CD 1 1
6 5669 1 1 53 PRO CG C -3.996 6.258 2.910 1.00 . A A . 53 PRO CG 1 1
6 5670 1 1 53 PRO HA H -1.020 7.578 2.597 1.00 . A A . 53 PRO HA 1 1
6 5671 1 1 53 PRO HB2 H -3.045 7.576 4.302 1.00 . A A . 53 PRO HB2 1 1
6 5672 1 1 53 PRO HB3 H -3.276 8.251 2.679 1.00 . A A . 53 PRO HB3 1 1
6 5673 1 1 53 PRO HD2 H -3.739 4.703 1.471 1.00 . A A . 53 PRO HD2 1 1
6 5674 1 1 53 PRO HD3 H -4.001 6.315 0.776 1.00 . A A . 53 PRO HD3 1 1
6 5675 1 1 53 PRO HG2 H -3.912 5.473 3.648 1.00 . A A . 53 PRO HG2 1 1
6 5676 1 1 53 PRO HG3 H -5.008 6.628 2.851 1.00 . A A . 53 PRO HG3 1 1
6 5677 1 1 53 PRO N N -2.079 6.020 1.619 1.00 . A A . 53 PRO N 1 1
6 5678 1 1 53 PRO O O -1.884 5.035 4.450 1.00 . A A . 53 PRO O 1 1
6 5679 1 1 54 LYS C C 0.037 5.384 6.607 1.00 . A A . 54 LYS C 1 1
6 5680 1 1 54 LYS CA C 0.751 5.258 5.266 1.00 . A A . 54 LYS CA 1 1
6 5681 1 1 54 LYS CB C 2.173 5.731 5.436 1.00 . A A . 54 LYS CB 1 1
6 5682 1 1 54 LYS CD C 2.672 7.358 7.271 1.00 . A A . 54 LYS CD 1 1
6 5683 1 1 54 LYS CE C 2.445 8.779 7.762 1.00 . A A . 54 LYS CE 1 1
6 5684 1 1 54 LYS CG C 2.226 7.185 5.829 1.00 . A A . 54 LYS CG 1 1
6 5685 1 1 54 LYS H H 0.621 6.743 3.765 1.00 . A A . 54 LYS H 1 1
6 5686 1 1 54 LYS HA H 0.758 4.239 4.956 1.00 . A A . 54 LYS HA 1 1
6 5687 1 1 54 LYS HB2 H 2.656 5.142 6.203 1.00 . A A . 54 LYS HB2 1 1
6 5688 1 1 54 LYS HB3 H 2.699 5.609 4.504 1.00 . A A . 54 LYS HB3 1 1
6 5689 1 1 54 LYS HD2 H 2.105 6.678 7.892 1.00 . A A . 54 LYS HD2 1 1
6 5690 1 1 54 LYS HD3 H 3.724 7.124 7.343 1.00 . A A . 54 LYS HD3 1 1
6 5691 1 1 54 LYS HE2 H 2.014 9.361 6.961 1.00 . A A . 54 LYS HE2 1 1
6 5692 1 1 54 LYS HE3 H 1.758 8.752 8.596 1.00 . A A . 54 LYS HE3 1 1
6 5693 1 1 54 LYS HG2 H 2.912 7.686 5.178 1.00 . A A . 54 LYS HG2 1 1
6 5694 1 1 54 LYS HG3 H 1.233 7.610 5.715 1.00 . A A . 54 LYS HG3 1 1
6 5695 1 1 54 LYS HZ1 H 4.470 9.227 7.515 1.00 . A A . 54 LYS HZ1 1 1
6 5696 1 1 54 LYS HZ2 H 3.999 9.056 9.130 1.00 . A A . 54 LYS HZ2 1 1
6 5697 1 1 54 LYS HZ3 H 3.584 10.453 8.274 1.00 . A A . 54 LYS HZ3 1 1
6 5698 1 1 54 LYS N N 0.102 6.054 4.231 1.00 . A A . 54 LYS N 1 1
6 5699 1 1 54 LYS NZ N 3.713 9.424 8.201 1.00 . A A . 54 LYS NZ 1 1
6 5700 1 1 54 LYS O O 0.287 4.612 7.532 1.00 . A A . 54 LYS O 1 1
6 5701 1 1 55 ASN C C -2.664 5.593 8.154 1.00 . A A . 55 ASN C 1 1
6 5702 1 1 55 ASN CA C -1.573 6.627 7.939 1.00 . A A . 55 ASN CA 1 1
6 5703 1 1 55 ASN CB C -2.198 8.015 7.901 1.00 . A A . 55 ASN CB 1 1
6 5704 1 1 55 ASN CG C -2.513 8.549 9.286 1.00 . A A . 55 ASN CG 1 1
6 5705 1 1 55 ASN H H -0.981 6.956 5.931 1.00 . A A . 55 ASN H 1 1
6 5706 1 1 55 ASN HA H -0.876 6.578 8.762 1.00 . A A . 55 ASN HA 1 1
6 5707 1 1 55 ASN HB2 H -1.517 8.701 7.416 1.00 . A A . 55 ASN HB2 1 1
6 5708 1 1 55 ASN HB3 H -3.116 7.963 7.337 1.00 . A A . 55 ASN HB3 1 1
6 5709 1 1 55 ASN HD21 H -1.171 10.000 9.059 1.00 . A A . 55 ASN HD21 1 1
6 5710 1 1 55 ASN HD22 H -2.014 9.985 10.568 1.00 . A A . 55 ASN HD22 1 1
6 5711 1 1 55 ASN N N -0.835 6.374 6.706 1.00 . A A . 55 ASN N 1 1
6 5712 1 1 55 ASN ND2 N -1.831 9.619 9.677 1.00 . A A . 55 ASN ND2 1 1
6 5713 1 1 55 ASN O O -3.301 5.554 9.207 1.00 . A A . 55 ASN O 1 1
6 5714 1 1 55 ASN OD1 O -3.358 8.005 9.995 1.00 . A A . 55 ASN OD1 1 1
6 5715 1 1 56 TYR C C -3.273 2.351 7.125 1.00 . A A . 56 TYR C 1 1
6 5716 1 1 56 TYR CA C -3.899 3.730 7.228 1.00 . A A . 56 TYR CA 1 1
6 5717 1 1 56 TYR CB C -4.915 3.924 6.109 1.00 . A A . 56 TYR CB 1 1
6 5718 1 1 56 TYR CD1 C -4.751 6.424 5.796 1.00 . A A . 56 TYR CD1 1 1
6 5719 1 1 56 TYR CD2 C -6.870 5.488 6.348 1.00 . A A . 56 TYR CD2 1 1
6 5720 1 1 56 TYR CE1 C -5.311 7.687 5.775 1.00 . A A . 56 TYR CE1 1 1
6 5721 1 1 56 TYR CE2 C -7.439 6.746 6.330 1.00 . A A . 56 TYR CE2 1 1
6 5722 1 1 56 TYR CG C -5.522 5.305 6.083 1.00 . A A . 56 TYR CG 1 1
6 5723 1 1 56 TYR CZ C -6.656 7.843 6.042 1.00 . A A . 56 TYR CZ 1 1
6 5724 1 1 56 TYR H H -2.343 4.839 6.335 1.00 . A A . 56 TYR H 1 1
6 5725 1 1 56 TYR HA H -4.399 3.821 8.180 1.00 . A A . 56 TYR HA 1 1
6 5726 1 1 56 TYR HB2 H -4.432 3.756 5.158 1.00 . A A . 56 TYR HB2 1 1
6 5727 1 1 56 TYR HB3 H -5.715 3.211 6.232 1.00 . A A . 56 TYR HB3 1 1
6 5728 1 1 56 TYR HD1 H -3.694 6.299 5.588 1.00 . A A . 56 TYR HD1 1 1
6 5729 1 1 56 TYR HD2 H -7.477 4.627 6.576 1.00 . A A . 56 TYR HD2 1 1
6 5730 1 1 56 TYR HE1 H -4.697 8.545 5.550 1.00 . A A . 56 TYR HE1 1 1
6 5731 1 1 56 TYR HE2 H -8.492 6.864 6.541 1.00 . A A . 56 TYR HE2 1 1
6 5732 1 1 56 TYR HH H -8.102 9.051 5.654 1.00 . A A . 56 TYR HH 1 1
6 5733 1 1 56 TYR N N -2.881 4.760 7.151 1.00 . A A . 56 TYR N 1 1
6 5734 1 1 56 TYR O O -3.962 1.368 6.864 1.00 . A A . 56 TYR O 1 1
6 5735 1 1 56 TYR OH O -7.217 9.100 6.021 1.00 . A A . 56 TYR OH 1 1
6 5736 1 1 57 VAL C C -0.004 1.015 8.129 1.00 . A A . 57 VAL C 1 1
6 5737 1 1 57 VAL CA C -1.235 1.028 7.223 1.00 . A A . 57 VAL CA 1 1
6 5738 1 1 57 VAL CB C -0.804 0.730 5.760 1.00 . A A . 57 VAL CB 1 1
6 5739 1 1 57 VAL CG1 C -1.682 1.482 4.770 1.00 . A A . 57 VAL CG1 1 1
6 5740 1 1 57 VAL CG2 C 0.660 1.082 5.532 1.00 . A A . 57 VAL CG2 1 1
6 5741 1 1 57 VAL H H -1.461 3.119 7.499 1.00 . A A . 57 VAL H 1 1
6 5742 1 1 57 VAL HA H -1.905 0.239 7.544 1.00 . A A . 57 VAL HA 1 1
6 5743 1 1 57 VAL HB H -0.928 -0.328 5.581 1.00 . A A . 57 VAL HB 1 1
6 5744 1 1 57 VAL HG11 H -2.694 1.111 4.830 1.00 . A A . 57 VAL HG11 1 1
6 5745 1 1 57 VAL HG12 H -1.302 1.336 3.770 1.00 . A A . 57 VAL HG12 1 1
6 5746 1 1 57 VAL HG13 H -1.670 2.537 5.007 1.00 . A A . 57 VAL HG13 1 1
6 5747 1 1 57 VAL HG21 H 1.286 0.310 5.952 1.00 . A A . 57 VAL HG21 1 1
6 5748 1 1 57 VAL HG22 H 0.881 2.026 6.009 1.00 . A A . 57 VAL HG22 1 1
6 5749 1 1 57 VAL HG23 H 0.849 1.161 4.472 1.00 . A A . 57 VAL HG23 1 1
6 5750 1 1 57 VAL N N -1.957 2.291 7.310 1.00 . A A . 57 VAL N 1 1
6 5751 1 1 57 VAL O O 0.349 2.022 8.741 1.00 . A A . 57 VAL O 1 1
6 5752 1 1 58 VAL C C 2.906 -1.055 8.083 1.00 . A A . 58 VAL C 1 1
6 5753 1 1 58 VAL CA C 1.886 -0.308 8.936 1.00 . A A . 58 VAL CA 1 1
6 5754 1 1 58 VAL CB C 1.637 -1.073 10.254 1.00 . A A . 58 VAL CB 1 1
6 5755 1 1 58 VAL CG1 C 1.061 -2.451 9.979 1.00 . A A . 58 VAL CG1 1 1
6 5756 1 1 58 VAL CG2 C 2.923 -1.176 11.062 1.00 . A A . 58 VAL CG2 1 1
6 5757 1 1 58 VAL H H 0.337 -0.882 7.623 1.00 . A A . 58 VAL H 1 1
6 5758 1 1 58 VAL HA H 2.275 0.673 9.173 1.00 . A A . 58 VAL HA 1 1
6 5759 1 1 58 VAL HB H 0.918 -0.517 10.837 1.00 . A A . 58 VAL HB 1 1
6 5760 1 1 58 VAL HG11 H 0.483 -2.425 9.068 1.00 . A A . 58 VAL HG11 1 1
6 5761 1 1 58 VAL HG12 H 0.424 -2.743 10.802 1.00 . A A . 58 VAL HG12 1 1
6 5762 1 1 58 VAL HG13 H 1.865 -3.164 9.877 1.00 . A A . 58 VAL HG13 1 1
6 5763 1 1 58 VAL HG21 H 2.764 -1.826 11.910 1.00 . A A . 58 VAL HG21 1 1
6 5764 1 1 58 VAL HG22 H 3.210 -0.195 11.409 1.00 . A A . 58 VAL HG22 1 1
6 5765 1 1 58 VAL HG23 H 3.707 -1.582 10.440 1.00 . A A . 58 VAL HG23 1 1
6 5766 1 1 58 VAL N N 0.664 -0.133 8.163 1.00 . A A . 58 VAL N 1 1
6 5767 1 1 58 VAL O O 2.671 -2.192 7.677 1.00 . A A . 58 VAL O 1 1
6 5768 1 1 59 VAL C C 5.711 -2.198 7.541 1.00 . A A . 59 VAL C 1 1
6 5769 1 1 59 VAL CA C 5.040 -0.984 6.918 1.00 . A A . 59 VAL CA 1 1
6 5770 1 1 59 VAL CB C 6.127 0.032 6.532 1.00 . A A . 59 VAL CB 1 1
6 5771 1 1 59 VAL CG1 C 7.070 -0.571 5.497 1.00 . A A . 59 VAL CG1 1 1
6 5772 1 1 59 VAL CG2 C 5.494 1.308 6.006 1.00 . A A . 59 VAL CG2 1 1
6 5773 1 1 59 VAL H H 4.132 0.525 8.097 1.00 . A A . 59 VAL H 1 1
6 5774 1 1 59 VAL HA H 4.552 -1.299 6.008 1.00 . A A . 59 VAL HA 1 1
6 5775 1 1 59 VAL HB H 6.699 0.274 7.415 1.00 . A A . 59 VAL HB 1 1
6 5776 1 1 59 VAL HG11 H 7.133 0.084 4.642 1.00 . A A . 59 VAL HG11 1 1
6 5777 1 1 59 VAL HG12 H 6.697 -1.534 5.182 1.00 . A A . 59 VAL HG12 1 1
6 5778 1 1 59 VAL HG13 H 8.053 -0.695 5.931 1.00 . A A . 59 VAL HG13 1 1
6 5779 1 1 59 VAL HG21 H 4.530 1.080 5.573 1.00 . A A . 59 VAL HG21 1 1
6 5780 1 1 59 VAL HG22 H 6.133 1.741 5.251 1.00 . A A . 59 VAL HG22 1 1
6 5781 1 1 59 VAL HG23 H 5.367 2.009 6.816 1.00 . A A . 59 VAL HG23 1 1
6 5782 1 1 59 VAL N N 4.015 -0.393 7.773 1.00 . A A . 59 VAL N 1 1
6 5783 1 1 59 VAL O O 5.906 -2.279 8.754 1.00 . A A . 59 VAL O 1 1
6 5784 1 1 60 LEU C C 8.183 -4.288 6.576 1.00 . A A . 60 LEU C 1 1
6 5785 1 1 60 LEU CA C 6.730 -4.348 7.034 1.00 . A A . 60 LEU CA 1 1
6 5786 1 1 60 LEU CB C 6.004 -5.531 6.384 1.00 . A A . 60 LEU CB 1 1
6 5787 1 1 60 LEU CD1 C 4.634 -5.628 8.505 1.00 . A A . 60 LEU CD1 1 1
6 5788 1 1 60 LEU CD2 C 4.039 -7.080 6.558 1.00 . A A . 60 LEU CD2 1 1
6 5789 1 1 60 LEU CG C 5.179 -6.421 7.324 1.00 . A A . 60 LEU CG 1 1
6 5790 1 1 60 LEU H H 5.892 -2.983 5.728 1.00 . A A . 60 LEU H 1 1
6 5791 1 1 60 LEU HA H 6.696 -4.449 8.105 1.00 . A A . 60 LEU HA 1 1
6 5792 1 1 60 LEU HB2 H 5.337 -5.138 5.631 1.00 . A A . 60 LEU HB2 1 1
6 5793 1 1 60 LEU HB3 H 6.739 -6.148 5.894 1.00 . A A . 60 LEU HB3 1 1
6 5794 1 1 60 LEU HD11 H 3.803 -6.161 8.944 1.00 . A A . 60 LEU HD11 1 1
6 5795 1 1 60 LEU HD12 H 4.300 -4.660 8.164 1.00 . A A . 60 LEU HD12 1 1
6 5796 1 1 60 LEU HD13 H 5.411 -5.502 9.244 1.00 . A A . 60 LEU HD13 1 1
6 5797 1 1 60 LEU HD21 H 3.378 -6.316 6.172 1.00 . A A . 60 LEU HD21 1 1
6 5798 1 1 60 LEU HD22 H 3.488 -7.731 7.221 1.00 . A A . 60 LEU HD22 1 1
6 5799 1 1 60 LEU HD23 H 4.441 -7.656 5.738 1.00 . A A . 60 LEU HD23 1 1
6 5800 1 1 60 LEU HG H 5.813 -7.202 7.713 1.00 . A A . 60 LEU HG 1 1
6 5801 1 1 60 LEU N N 6.070 -3.129 6.669 1.00 . A A . 60 LEU N 1 1
6 5802 1 1 60 LEU O O 8.560 -3.453 5.755 1.00 . A A . 60 LEU O 1 1
6 5803 1 1 61 SER C C 10.882 -6.684 6.744 1.00 . A A . 61 SER C 1 1
6 5804 1 1 61 SER CA C 10.404 -5.236 6.792 1.00 . A A . 61 SER CA 1 1
6 5805 1 1 61 SER CB C 11.230 -4.450 7.813 1.00 . A A . 61 SER CB 1 1
6 5806 1 1 61 SER H H 8.609 -5.785 7.761 1.00 . A A . 61 SER H 1 1
6 5807 1 1 61 SER HA H 10.539 -4.793 5.816 1.00 . A A . 61 SER HA 1 1
6 5808 1 1 61 SER HB2 H 10.599 -3.720 8.298 1.00 . A A . 61 SER HB2 1 1
6 5809 1 1 61 SER HB3 H 11.628 -5.130 8.551 1.00 . A A . 61 SER HB3 1 1
6 5810 1 1 61 SER HG H 12.319 -2.858 7.469 1.00 . A A . 61 SER HG 1 1
6 5811 1 1 61 SER N N 8.984 -5.168 7.121 1.00 . A A . 61 SER N 1 1
6 5812 1 1 61 SER O O 10.469 -7.472 7.621 1.00 . A A . 61 SER O 1 1
6 5813 1 1 61 SER OXT O 11.665 -7.018 5.831 1.00 . A A . 61 SER OXT 1 1
6 5814 1 1 61 SER OG O 12.308 -3.776 7.187 1.00 . A A . 61 SER OG 1 1
7 5815 1 1 1 GLY C C 14.273 -8.735 0.519 1.00 . A A . 1 GLY C 1 1
7 5816 1 1 1 GLY CA C 14.978 -9.818 1.312 1.00 . A A . 1 GLY CA 1 1
7 5817 1 1 1 GLY H1 H 15.838 -8.939 3.001 1.00 . A A . 1 GLY H1 1 1
7 5818 1 1 1 GLY H2 H 15.067 -10.411 3.313 1.00 . A A . 1 GLY H2 1 1
7 5819 1 1 1 GLY H3 H 14.149 -9.015 3.053 1.00 . A A . 1 GLY H3 1 1
7 5820 1 1 1 GLY HA2 H 15.991 -9.910 0.953 1.00 . A A . 1 GLY HA2 1 1
7 5821 1 1 1 GLY HA3 H 14.464 -10.756 1.156 1.00 . A A . 1 GLY HA3 1 1
7 5822 1 1 1 GLY N N 15.010 -9.526 2.772 1.00 . A A . 1 GLY N 1 1
7 5823 1 1 1 GLY O O 14.867 -8.117 -0.364 1.00 . A A . 1 GLY O 1 1
7 5824 1 1 2 SER C C 11.464 -6.614 1.139 1.00 . A A . 2 SER C 1 1
7 5825 1 1 2 SER CA C 12.216 -7.490 0.145 1.00 . A A . 2 SER CA 1 1
7 5826 1 1 2 SER CB C 11.216 -8.150 -0.811 1.00 . A A . 2 SER CB 1 1
7 5827 1 1 2 SER H H 12.585 -9.032 1.549 1.00 . A A . 2 SER H 1 1
7 5828 1 1 2 SER HA H 12.892 -6.872 -0.425 1.00 . A A . 2 SER HA 1 1
7 5829 1 1 2 SER HB2 H 11.457 -9.197 -0.914 1.00 . A A . 2 SER HB2 1 1
7 5830 1 1 2 SER HB3 H 10.212 -8.048 -0.412 1.00 . A A . 2 SER HB3 1 1
7 5831 1 1 2 SER HG H 10.456 -7.041 -2.236 1.00 . A A . 2 SER HG 1 1
7 5832 1 1 2 SER N N 13.003 -8.506 0.835 1.00 . A A . 2 SER N 1 1
7 5833 1 1 2 SER O O 11.031 -7.083 2.191 1.00 . A A . 2 SER O 1 1
7 5834 1 1 2 SER OG O 11.261 -7.543 -2.091 1.00 . A A . 2 SER OG 1 1
7 5835 1 1 3 HIS C C 9.068 -4.619 1.432 1.00 . A A . 3 HIS C 1 1
7 5836 1 1 3 HIS CA C 10.560 -4.420 1.645 1.00 . A A . 3 HIS CA 1 1
7 5837 1 1 3 HIS CB C 10.941 -2.960 1.359 1.00 . A A . 3 HIS CB 1 1
7 5838 1 1 3 HIS CD2 C 12.389 -2.698 -0.779 1.00 . A A . 3 HIS CD2 1 1
7 5839 1 1 3 HIS CE1 C 14.355 -2.559 0.180 1.00 . A A . 3 HIS CE1 1 1
7 5840 1 1 3 HIS CG C 12.196 -2.793 0.558 1.00 . A A . 3 HIS CG 1 1
7 5841 1 1 3 HIS H H 11.638 -5.033 -0.073 1.00 . A A . 3 HIS H 1 1
7 5842 1 1 3 HIS HA H 10.801 -4.657 2.671 1.00 . A A . 3 HIS HA 1 1
7 5843 1 1 3 HIS HB2 H 10.136 -2.490 0.815 1.00 . A A . 3 HIS HB2 1 1
7 5844 1 1 3 HIS HB3 H 11.076 -2.445 2.299 1.00 . A A . 3 HIS HB3 1 1
7 5845 1 1 3 HIS HD1 H 13.643 -2.739 2.090 1.00 . A A . 3 HIS HD1 1 1
7 5846 1 1 3 HIS HD2 H 11.621 -2.731 -1.541 1.00 . A A . 3 HIS HD2 1 1
7 5847 1 1 3 HIS HE1 H 15.420 -2.464 0.332 1.00 . A A . 3 HIS HE1 1 1
7 5848 1 1 3 HIS HE2 H 14.182 -2.553 -1.860 1.00 . A A . 3 HIS HE2 1 1
7 5849 1 1 3 HIS N N 11.288 -5.346 0.787 1.00 . A A . 3 HIS N 1 1
7 5850 1 1 3 HIS ND1 N 13.448 -2.703 1.130 1.00 . A A . 3 HIS ND1 1 1
7 5851 1 1 3 HIS NE2 N 13.738 -2.554 -0.986 1.00 . A A . 3 HIS NE2 1 1
7 5852 1 1 3 HIS O O 8.573 -4.502 0.311 1.00 . A A . 3 HIS O 1 1
7 5853 1 1 4 VAL C C 6.168 -4.298 3.378 1.00 . A A . 4 VAL C 1 1
7 5854 1 1 4 VAL CA C 6.927 -5.182 2.409 1.00 . A A . 4 VAL CA 1 1
7 5855 1 1 4 VAL CB C 6.576 -6.662 2.674 1.00 . A A . 4 VAL CB 1 1
7 5856 1 1 4 VAL CG1 C 5.684 -7.205 1.569 1.00 . A A . 4 VAL CG1 1 1
7 5857 1 1 4 VAL CG2 C 7.834 -7.504 2.795 1.00 . A A . 4 VAL CG2 1 1
7 5858 1 1 4 VAL H H 8.802 -5.037 3.374 1.00 . A A . 4 VAL H 1 1
7 5859 1 1 4 VAL HA H 6.615 -4.938 1.402 1.00 . A A . 4 VAL HA 1 1
7 5860 1 1 4 VAL HB H 6.038 -6.723 3.609 1.00 . A A . 4 VAL HB 1 1
7 5861 1 1 4 VAL HG11 H 4.728 -6.706 1.599 1.00 . A A . 4 VAL HG11 1 1
7 5862 1 1 4 VAL HG12 H 5.543 -8.266 1.711 1.00 . A A . 4 VAL HG12 1 1
7 5863 1 1 4 VAL HG13 H 6.153 -7.030 0.612 1.00 . A A . 4 VAL HG13 1 1
7 5864 1 1 4 VAL HG21 H 7.566 -8.550 2.808 1.00 . A A . 4 VAL HG21 1 1
7 5865 1 1 4 VAL HG22 H 8.350 -7.251 3.707 1.00 . A A . 4 VAL HG22 1 1
7 5866 1 1 4 VAL HG23 H 8.477 -7.309 1.949 1.00 . A A . 4 VAL HG23 1 1
7 5867 1 1 4 VAL N N 8.357 -4.943 2.501 1.00 . A A . 4 VAL N 1 1
7 5868 1 1 4 VAL O O 6.761 -3.668 4.247 1.00 . A A . 4 VAL O 1 1
7 5869 1 1 5 VAL C C 2.798 -4.179 4.555 1.00 . A A . 5 VAL C 1 1
7 5870 1 1 5 VAL CA C 4.024 -3.416 4.077 1.00 . A A . 5 VAL CA 1 1
7 5871 1 1 5 VAL CB C 3.625 -2.076 3.397 1.00 . A A . 5 VAL CB 1 1
7 5872 1 1 5 VAL CG1 C 3.779 -2.141 1.890 1.00 . A A . 5 VAL CG1 1 1
7 5873 1 1 5 VAL CG2 C 2.216 -1.630 3.769 1.00 . A A . 5 VAL CG2 1 1
7 5874 1 1 5 VAL H H 4.441 -4.754 2.495 1.00 . A A . 5 VAL H 1 1
7 5875 1 1 5 VAL HA H 4.612 -3.175 4.945 1.00 . A A . 5 VAL HA 1 1
7 5876 1 1 5 VAL HB H 4.307 -1.329 3.752 1.00 . A A . 5 VAL HB 1 1
7 5877 1 1 5 VAL HG11 H 4.643 -1.563 1.603 1.00 . A A . 5 VAL HG11 1 1
7 5878 1 1 5 VAL HG12 H 2.900 -1.732 1.418 1.00 . A A . 5 VAL HG12 1 1
7 5879 1 1 5 VAL HG13 H 3.913 -3.162 1.578 1.00 . A A . 5 VAL HG13 1 1
7 5880 1 1 5 VAL HG21 H 2.002 -0.685 3.289 1.00 . A A . 5 VAL HG21 1 1
7 5881 1 1 5 VAL HG22 H 2.146 -1.513 4.840 1.00 . A A . 5 VAL HG22 1 1
7 5882 1 1 5 VAL HG23 H 1.503 -2.369 3.439 1.00 . A A . 5 VAL HG23 1 1
7 5883 1 1 5 VAL N N 4.857 -4.238 3.215 1.00 . A A . 5 VAL N 1 1
7 5884 1 1 5 VAL O O 2.379 -5.163 3.950 1.00 . A A . 5 VAL O 1 1
7 5885 1 1 6 GLN C C -0.068 -3.348 6.369 1.00 . A A . 6 GLN C 1 1
7 5886 1 1 6 GLN CA C 1.073 -4.350 6.252 1.00 . A A . 6 GLN CA 1 1
7 5887 1 1 6 GLN CB C 1.425 -4.913 7.630 1.00 . A A . 6 GLN CB 1 1
7 5888 1 1 6 GLN CD C 1.276 -6.932 9.143 1.00 . A A . 6 GLN CD 1 1
7 5889 1 1 6 GLN CG C 0.665 -6.182 7.977 1.00 . A A . 6 GLN CG 1 1
7 5890 1 1 6 GLN H H 2.638 -2.935 6.100 1.00 . A A . 6 GLN H 1 1
7 5891 1 1 6 GLN HA H 0.767 -5.159 5.606 1.00 . A A . 6 GLN HA 1 1
7 5892 1 1 6 GLN HB2 H 2.486 -5.129 7.661 1.00 . A A . 6 GLN HB2 1 1
7 5893 1 1 6 GLN HB3 H 1.197 -4.170 8.377 1.00 . A A . 6 GLN HB3 1 1
7 5894 1 1 6 GLN HE21 H 0.087 -8.488 8.796 1.00 . A A . 6 GLN HE21 1 1
7 5895 1 1 6 GLN HE22 H 1.173 -8.655 10.129 1.00 . A A . 6 GLN HE22 1 1
7 5896 1 1 6 GLN HG2 H -0.351 -5.918 8.231 1.00 . A A . 6 GLN HG2 1 1
7 5897 1 1 6 GLN HG3 H 0.660 -6.829 7.112 1.00 . A A . 6 GLN HG3 1 1
7 5898 1 1 6 GLN N N 2.243 -3.719 5.662 1.00 . A A . 6 GLN N 1 1
7 5899 1 1 6 GLN NE2 N 0.796 -8.148 9.380 1.00 . A A . 6 GLN NE2 1 1
7 5900 1 1 6 GLN O O 0.151 -2.193 6.730 1.00 . A A . 6 GLN O 1 1
7 5901 1 1 6 GLN OE1 O 2.166 -6.425 9.826 1.00 . A A . 6 GLN OE1 1 1
7 5902 1 1 7 THR C C -3.388 -3.308 7.244 1.00 . A A . 7 THR C 1 1
7 5903 1 1 7 THR CA C -2.437 -2.898 6.135 1.00 . A A . 7 THR CA 1 1
7 5904 1 1 7 THR CB C -3.199 -2.868 4.814 1.00 . A A . 7 THR CB 1 1
7 5905 1 1 7 THR CG2 C -2.825 -1.697 3.932 1.00 . A A . 7 THR CG2 1 1
7 5906 1 1 7 THR H H -1.408 -4.721 5.772 1.00 . A A . 7 THR H 1 1
7 5907 1 1 7 THR HA H -2.072 -1.904 6.345 1.00 . A A . 7 THR HA 1 1
7 5908 1 1 7 THR HB H -4.257 -2.794 5.033 1.00 . A A . 7 THR HB 1 1
7 5909 1 1 7 THR HG1 H -2.059 -4.082 3.783 1.00 . A A . 7 THR HG1 1 1
7 5910 1 1 7 THR HG21 H -3.616 -1.517 3.219 1.00 . A A . 7 THR HG21 1 1
7 5911 1 1 7 THR HG22 H -1.909 -1.920 3.405 1.00 . A A . 7 THR HG22 1 1
7 5912 1 1 7 THR HG23 H -2.685 -0.818 4.542 1.00 . A A . 7 THR HG23 1 1
7 5913 1 1 7 THR N N -1.284 -3.787 6.058 1.00 . A A . 7 THR N 1 1
7 5914 1 1 7 THR O O -3.420 -4.466 7.663 1.00 . A A . 7 THR O 1 1
7 5915 1 1 7 THR OG1 O -2.973 -4.055 4.075 1.00 . A A . 7 THR OG1 1 1
7 5916 1 1 8 LEU C C -6.502 -2.002 8.375 1.00 . A A . 8 LEU C 1 1
7 5917 1 1 8 LEU CA C -5.137 -2.577 8.757 1.00 . A A . 8 LEU CA 1 1
7 5918 1 1 8 LEU CB C -4.661 -1.975 10.083 1.00 . A A . 8 LEU CB 1 1
7 5919 1 1 8 LEU CD1 C -2.239 -1.661 9.453 1.00 . A A . 8 LEU CD1 1 1
7 5920 1 1 8 LEU CD2 C -3.860 0.228 9.196 1.00 . A A . 8 LEU CD2 1 1
7 5921 1 1 8 LEU CG C -3.485 -0.992 10.014 1.00 . A A . 8 LEU CG 1 1
7 5922 1 1 8 LEU H H -4.091 -1.448 7.320 1.00 . A A . 8 LEU H 1 1
7 5923 1 1 8 LEU HA H -5.236 -3.647 8.876 1.00 . A A . 8 LEU HA 1 1
7 5924 1 1 8 LEU HB2 H -5.495 -1.462 10.523 1.00 . A A . 8 LEU HB2 1 1
7 5925 1 1 8 LEU HB3 H -4.375 -2.785 10.734 1.00 . A A . 8 LEU HB3 1 1
7 5926 1 1 8 LEU HD11 H -2.136 -1.411 8.407 1.00 . A A . 8 LEU HD11 1 1
7 5927 1 1 8 LEU HD12 H -2.326 -2.732 9.560 1.00 . A A . 8 LEU HD12 1 1
7 5928 1 1 8 LEU HD13 H -1.370 -1.314 9.993 1.00 . A A . 8 LEU HD13 1 1
7 5929 1 1 8 LEU HD21 H -3.262 1.070 9.509 1.00 . A A . 8 LEU HD21 1 1
7 5930 1 1 8 LEU HD22 H -4.906 0.454 9.345 1.00 . A A . 8 LEU HD22 1 1
7 5931 1 1 8 LEU HD23 H -3.681 0.027 8.154 1.00 . A A . 8 LEU HD23 1 1
7 5932 1 1 8 LEU HG H -3.253 -0.659 11.011 1.00 . A A . 8 LEU HG 1 1
7 5933 1 1 8 LEU N N -4.168 -2.343 7.704 1.00 . A A . 8 LEU N 1 1
7 5934 1 1 8 LEU O O -7.537 -2.621 8.620 1.00 . A A . 8 LEU O 1 1
7 5935 1 1 9 TYR C C -8.051 -0.447 5.902 1.00 . A A . 9 TYR C 1 1
7 5936 1 1 9 TYR CA C -7.727 -0.146 7.365 1.00 . A A . 9 TYR CA 1 1
7 5937 1 1 9 TYR CB C -7.610 1.366 7.572 1.00 . A A . 9 TYR CB 1 1
7 5938 1 1 9 TYR CD1 C -9.295 1.442 9.451 1.00 . A A . 9 TYR CD1 1 1
7 5939 1 1 9 TYR CD2 C -7.255 2.647 9.719 1.00 . A A . 9 TYR CD2 1 1
7 5940 1 1 9 TYR CE1 C -9.711 1.861 10.700 1.00 . A A . 9 TYR CE1 1 1
7 5941 1 1 9 TYR CE2 C -7.664 3.069 10.969 1.00 . A A . 9 TYR CE2 1 1
7 5942 1 1 9 TYR CG C -8.061 1.826 8.940 1.00 . A A . 9 TYR CG 1 1
7 5943 1 1 9 TYR CZ C -8.892 2.673 11.455 1.00 . A A . 9 TYR CZ 1 1
7 5944 1 1 9 TYR H H -5.637 -0.367 7.612 1.00 . A A . 9 TYR H 1 1
7 5945 1 1 9 TYR HA H -8.528 -0.524 7.983 1.00 . A A . 9 TYR HA 1 1
7 5946 1 1 9 TYR HB2 H -6.579 1.662 7.446 1.00 . A A . 9 TYR HB2 1 1
7 5947 1 1 9 TYR HB3 H -8.217 1.871 6.834 1.00 . A A . 9 TYR HB3 1 1
7 5948 1 1 9 TYR HD1 H -9.933 0.804 8.857 1.00 . A A . 9 TYR HD1 1 1
7 5949 1 1 9 TYR HD2 H -6.294 2.955 9.335 1.00 . A A . 9 TYR HD2 1 1
7 5950 1 1 9 TYR HE1 H -10.673 1.550 11.080 1.00 . A A . 9 TYR HE1 1 1
7 5951 1 1 9 TYR HE2 H -7.024 3.706 11.560 1.00 . A A . 9 TYR HE2 1 1
7 5952 1 1 9 TYR HH H -8.843 2.590 13.375 1.00 . A A . 9 TYR HH 1 1
7 5953 1 1 9 TYR N N -6.493 -0.811 7.778 1.00 . A A . 9 TYR N 1 1
7 5954 1 1 9 TYR O O -7.183 -0.873 5.140 1.00 . A A . 9 TYR O 1 1
7 5955 1 1 9 TYR OH O -9.303 3.092 12.700 1.00 . A A . 9 TYR OH 1 1
7 5956 1 1 10 PRO C C -8.902 0.249 3.082 1.00 . A A . 10 PRO C 1 1
7 5957 1 1 10 PRO CA C -9.757 -0.481 4.113 1.00 . A A . 10 PRO CA 1 1
7 5958 1 1 10 PRO CB C -11.191 0.055 4.094 1.00 . A A . 10 PRO CB 1 1
7 5959 1 1 10 PRO CD C -10.412 0.271 6.339 1.00 . A A . 10 PRO CD 1 1
7 5960 1 1 10 PRO CG C -11.637 0.002 5.513 1.00 . A A . 10 PRO CG 1 1
7 5961 1 1 10 PRO HA H -9.763 -1.537 3.888 1.00 . A A . 10 PRO HA 1 1
7 5962 1 1 10 PRO HB2 H -11.194 1.068 3.716 1.00 . A A . 10 PRO HB2 1 1
7 5963 1 1 10 PRO HB3 H -11.804 -0.570 3.463 1.00 . A A . 10 PRO HB3 1 1
7 5964 1 1 10 PRO HD2 H -10.305 1.330 6.522 1.00 . A A . 10 PRO HD2 1 1
7 5965 1 1 10 PRO HD3 H -10.458 -0.272 7.271 1.00 . A A . 10 PRO HD3 1 1
7 5966 1 1 10 PRO HG2 H -12.386 0.759 5.692 1.00 . A A . 10 PRO HG2 1 1
7 5967 1 1 10 PRO HG3 H -12.032 -0.978 5.737 1.00 . A A . 10 PRO HG3 1 1
7 5968 1 1 10 PRO N N -9.315 -0.231 5.492 1.00 . A A . 10 PRO N 1 1
7 5969 1 1 10 PRO O O -7.818 0.742 3.394 1.00 . A A . 10 PRO O 1 1
7 5970 1 1 11 PHE C C -9.273 2.346 0.467 1.00 . A A . 11 PHE C 1 1
7 5971 1 1 11 PHE CA C -8.677 0.975 0.767 1.00 . A A . 11 PHE CA 1 1
7 5972 1 1 11 PHE CB C -8.717 0.114 -0.495 1.00 . A A . 11 PHE CB 1 1
7 5973 1 1 11 PHE CD1 C -10.800 -1.285 -0.486 1.00 . A A . 11 PHE CD1 1 1
7 5974 1 1 11 PHE CD2 C -10.734 0.639 -1.894 1.00 . A A . 11 PHE CD2 1 1
7 5975 1 1 11 PHE CE1 C -12.083 -1.562 -0.919 1.00 . A A . 11 PHE CE1 1 1
7 5976 1 1 11 PHE CE2 C -12.018 0.367 -2.330 1.00 . A A . 11 PHE CE2 1 1
7 5977 1 1 11 PHE CG C -10.112 -0.183 -0.967 1.00 . A A . 11 PHE CG 1 1
7 5978 1 1 11 PHE CZ C -12.692 -0.735 -1.841 1.00 . A A . 11 PHE CZ 1 1
7 5979 1 1 11 PHE H H -10.265 -0.105 1.661 1.00 . A A . 11 PHE H 1 1
7 5980 1 1 11 PHE HA H -7.650 1.098 1.076 1.00 . A A . 11 PHE HA 1 1
7 5981 1 1 11 PHE HB2 H -8.199 0.628 -1.290 1.00 . A A . 11 PHE HB2 1 1
7 5982 1 1 11 PHE HB3 H -8.224 -0.826 -0.299 1.00 . A A . 11 PHE HB3 1 1
7 5983 1 1 11 PHE HD1 H -10.325 -1.933 0.236 1.00 . A A . 11 PHE HD1 1 1
7 5984 1 1 11 PHE HD2 H -10.207 1.500 -2.276 1.00 . A A . 11 PHE HD2 1 1
7 5985 1 1 11 PHE HE1 H -12.609 -2.423 -0.536 1.00 . A A . 11 PHE HE1 1 1
7 5986 1 1 11 PHE HE2 H -12.491 1.016 -3.052 1.00 . A A . 11 PHE HE2 1 1
7 5987 1 1 11 PHE HZ H -13.695 -0.948 -2.181 1.00 . A A . 11 PHE HZ 1 1
7 5988 1 1 11 PHE N N -9.397 0.311 1.849 1.00 . A A . 11 PHE N 1 1
7 5989 1 1 11 PHE O O -10.481 2.479 0.270 1.00 . A A . 11 PHE O 1 1
7 5990 1 1 12 SER C C -8.011 5.348 -0.966 1.00 . A A . 12 SER C 1 1
7 5991 1 1 12 SER CA C -8.858 4.721 0.137 1.00 . A A . 12 SER CA 1 1
7 5992 1 1 12 SER CB C -8.792 5.580 1.401 1.00 . A A . 12 SER CB 1 1
7 5993 1 1 12 SER H H -7.464 3.192 0.583 1.00 . A A . 12 SER H 1 1
7 5994 1 1 12 SER HA H -9.883 4.671 -0.201 1.00 . A A . 12 SER HA 1 1
7 5995 1 1 12 SER HB2 H -9.266 5.055 2.216 1.00 . A A . 12 SER HB2 1 1
7 5996 1 1 12 SER HB3 H -7.758 5.772 1.649 1.00 . A A . 12 SER HB3 1 1
7 5997 1 1 12 SER HG H -8.834 7.539 1.357 1.00 . A A . 12 SER HG 1 1
7 5998 1 1 12 SER N N -8.417 3.361 0.425 1.00 . A A . 12 SER N 1 1
7 5999 1 1 12 SER O O -6.801 5.516 -0.812 1.00 . A A . 12 SER O 1 1
7 6000 1 1 12 SER OG O -9.453 6.819 1.211 1.00 . A A . 12 SER OG 1 1
7 6001 1 1 13 SER C C -8.831 7.358 -3.880 1.00 . A A . 13 SER C 1 1
7 6002 1 1 13 SER CA C -7.954 6.310 -3.201 1.00 . A A . 13 SER CA 1 1
7 6003 1 1 13 SER CB C -7.531 5.240 -4.211 1.00 . A A . 13 SER CB 1 1
7 6004 1 1 13 SER H H -9.618 5.539 -2.141 1.00 . A A . 13 SER H 1 1
7 6005 1 1 13 SER HA H -7.070 6.795 -2.815 1.00 . A A . 13 SER HA 1 1
7 6006 1 1 13 SER HB2 H -7.947 4.288 -3.920 1.00 . A A . 13 SER HB2 1 1
7 6007 1 1 13 SER HB3 H -7.896 5.508 -5.193 1.00 . A A . 13 SER HB3 1 1
7 6008 1 1 13 SER HG H -5.851 4.295 -3.863 1.00 . A A . 13 SER HG 1 1
7 6009 1 1 13 SER N N -8.652 5.697 -2.077 1.00 . A A . 13 SER N 1 1
7 6010 1 1 13 SER O O -9.906 7.045 -4.393 1.00 . A A . 13 SER O 1 1
7 6011 1 1 13 SER OG O -6.120 5.124 -4.266 1.00 . A A . 13 SER OG 1 1
7 6012 1 1 14 VAL C C -8.161 10.719 -5.124 1.00 . A A . 14 VAL C 1 1
7 6013 1 1 14 VAL CA C -9.106 9.698 -4.490 1.00 . A A . 14 VAL CA 1 1
7 6014 1 1 14 VAL CB C -10.012 10.403 -3.465 1.00 . A A . 14 VAL CB 1 1
7 6015 1 1 14 VAL CG1 C -9.181 10.953 -2.324 1.00 . A A . 14 VAL CG1 1 1
7 6016 1 1 14 VAL CG2 C -10.825 11.506 -4.127 1.00 . A A . 14 VAL CG2 1 1
7 6017 1 1 14 VAL H H -7.503 8.790 -3.451 1.00 . A A . 14 VAL H 1 1
7 6018 1 1 14 VAL HA H -9.734 9.283 -5.259 1.00 . A A . 14 VAL HA 1 1
7 6019 1 1 14 VAL HB H -10.697 9.673 -3.061 1.00 . A A . 14 VAL HB 1 1
7 6020 1 1 14 VAL HG11 H -9.069 10.193 -1.566 1.00 . A A . 14 VAL HG11 1 1
7 6021 1 1 14 VAL HG12 H -9.676 11.814 -1.903 1.00 . A A . 14 VAL HG12 1 1
7 6022 1 1 14 VAL HG13 H -8.209 11.239 -2.695 1.00 . A A . 14 VAL HG13 1 1
7 6023 1 1 14 VAL HG21 H -11.013 11.245 -5.158 1.00 . A A . 14 VAL HG21 1 1
7 6024 1 1 14 VAL HG22 H -10.274 12.434 -4.086 1.00 . A A . 14 VAL HG22 1 1
7 6025 1 1 14 VAL HG23 H -11.764 11.622 -3.607 1.00 . A A . 14 VAL HG23 1 1
7 6026 1 1 14 VAL N N -8.365 8.603 -3.877 1.00 . A A . 14 VAL N 1 1
7 6027 1 1 14 VAL O O -8.213 11.909 -4.813 1.00 . A A . 14 VAL O 1 1
7 6028 1 1 15 THR C C -6.018 10.578 -8.085 1.00 . A A . 15 THR C 1 1
7 6029 1 1 15 THR CA C -6.339 11.109 -6.691 1.00 . A A . 15 THR CA 1 1
7 6030 1 1 15 THR CB C -5.055 11.225 -5.868 1.00 . A A . 15 THR CB 1 1
7 6031 1 1 15 THR CG2 C -4.267 12.484 -6.159 1.00 . A A . 15 THR CG2 1 1
7 6032 1 1 15 THR H H -7.302 9.284 -6.220 1.00 . A A . 15 THR H 1 1
7 6033 1 1 15 THR HA H -6.786 12.087 -6.785 1.00 . A A . 15 THR HA 1 1
7 6034 1 1 15 THR HB H -4.421 10.379 -6.090 1.00 . A A . 15 THR HB 1 1
7 6035 1 1 15 THR HG1 H -5.718 10.360 -4.241 1.00 . A A . 15 THR HG1 1 1
7 6036 1 1 15 THR HG21 H -3.644 12.325 -7.027 1.00 . A A . 15 THR HG21 1 1
7 6037 1 1 15 THR HG22 H -3.647 12.725 -5.309 1.00 . A A . 15 THR HG22 1 1
7 6038 1 1 15 THR HG23 H -4.949 13.300 -6.350 1.00 . A A . 15 THR HG23 1 1
7 6039 1 1 15 THR N N -7.297 10.243 -6.014 1.00 . A A . 15 THR N 1 1
7 6040 1 1 15 THR O O -6.434 9.479 -8.451 1.00 . A A . 15 THR O 1 1
7 6041 1 1 15 THR OG1 O -5.346 11.212 -4.482 1.00 . A A . 15 THR OG1 1 1
7 6042 1 1 16 GLU C C -3.799 9.913 -10.176 1.00 . A A . 16 GLU C 1 1
7 6043 1 1 16 GLU CA C -4.901 10.972 -10.209 1.00 . A A . 16 GLU CA 1 1
7 6044 1 1 16 GLU CB C -4.454 12.209 -11.005 1.00 . A A . 16 GLU CB 1 1
7 6045 1 1 16 GLU CD C -3.548 10.927 -12.990 1.00 . A A . 16 GLU CD 1 1
7 6046 1 1 16 GLU CG C -3.267 11.973 -11.928 1.00 . A A . 16 GLU CG 1 1
7 6047 1 1 16 GLU H H -4.973 12.228 -8.512 1.00 . A A . 16 GLU H 1 1
7 6048 1 1 16 GLU HA H -5.774 10.548 -10.683 1.00 . A A . 16 GLU HA 1 1
7 6049 1 1 16 GLU HB2 H -5.283 12.549 -11.608 1.00 . A A . 16 GLU HB2 1 1
7 6050 1 1 16 GLU HB3 H -4.189 12.990 -10.308 1.00 . A A . 16 GLU HB3 1 1
7 6051 1 1 16 GLU HG2 H -3.017 12.903 -12.417 1.00 . A A . 16 GLU HG2 1 1
7 6052 1 1 16 GLU HG3 H -2.429 11.644 -11.331 1.00 . A A . 16 GLU HG3 1 1
7 6053 1 1 16 GLU N N -5.276 11.364 -8.858 1.00 . A A . 16 GLU N 1 1
7 6054 1 1 16 GLU O O -3.751 9.025 -11.028 1.00 . A A . 16 GLU O 1 1
7 6055 1 1 16 GLU OE1 O -4.690 10.425 -13.043 1.00 . A A . 16 GLU OE1 1 1
7 6056 1 1 16 GLU OE2 O -2.624 10.610 -13.769 1.00 . A A . 16 GLU OE2 1 1
7 6057 1 1 17 GLU C C -2.161 7.991 -8.003 1.00 . A A . 17 GLU C 1 1
7 6058 1 1 17 GLU CA C -1.821 9.058 -9.040 1.00 . A A . 17 GLU CA 1 1
7 6059 1 1 17 GLU CB C -0.530 9.780 -8.648 1.00 . A A . 17 GLU CB 1 1
7 6060 1 1 17 GLU CD C 0.587 11.477 -7.145 1.00 . A A . 17 GLU CD 1 1
7 6061 1 1 17 GLU CG C -0.713 10.802 -7.537 1.00 . A A . 17 GLU CG 1 1
7 6062 1 1 17 GLU H H -3.010 10.736 -8.534 1.00 . A A . 17 GLU H 1 1
7 6063 1 1 17 GLU HA H -1.676 8.576 -9.996 1.00 . A A . 17 GLU HA 1 1
7 6064 1 1 17 GLU HB2 H 0.192 9.048 -8.317 1.00 . A A . 17 GLU HB2 1 1
7 6065 1 1 17 GLU HB3 H -0.140 10.291 -9.515 1.00 . A A . 17 GLU HB3 1 1
7 6066 1 1 17 GLU HG2 H -1.403 11.560 -7.873 1.00 . A A . 17 GLU HG2 1 1
7 6067 1 1 17 GLU HG3 H -1.121 10.305 -6.670 1.00 . A A . 17 GLU HG3 1 1
7 6068 1 1 17 GLU N N -2.918 10.010 -9.185 1.00 . A A . 17 GLU N 1 1
7 6069 1 1 17 GLU O O -1.276 7.439 -7.349 1.00 . A A . 17 GLU O 1 1
7 6070 1 1 17 GLU OE1 O 1.662 10.935 -7.479 1.00 . A A . 17 GLU OE1 1 1
7 6071 1 1 17 GLU OE2 O 0.531 12.547 -6.504 1.00 . A A . 17 GLU OE2 1 1
7 6072 1 1 18 GLU C C -4.774 5.651 -7.632 1.00 . A A . 18 GLU C 1 1
7 6073 1 1 18 GLU CA C -3.922 6.704 -6.913 1.00 . A A . 18 GLU CA 1 1
7 6074 1 1 18 GLU CB C -4.758 7.373 -5.822 1.00 . A A . 18 GLU CB 1 1
7 6075 1 1 18 GLU CD C -3.684 8.909 -4.126 1.00 . A A . 18 GLU CD 1 1
7 6076 1 1 18 GLU CG C -4.041 7.481 -4.490 1.00 . A A . 18 GLU CG 1 1
7 6077 1 1 18 GLU H H -4.107 8.179 -8.417 1.00 . A A . 18 GLU H 1 1
7 6078 1 1 18 GLU HA H -3.054 6.239 -6.457 1.00 . A A . 18 GLU HA 1 1
7 6079 1 1 18 GLU HB2 H -5.017 8.364 -6.148 1.00 . A A . 18 GLU HB2 1 1
7 6080 1 1 18 GLU HB3 H -5.664 6.805 -5.674 1.00 . A A . 18 GLU HB3 1 1
7 6081 1 1 18 GLU HG2 H -4.682 7.081 -3.718 1.00 . A A . 18 GLU HG2 1 1
7 6082 1 1 18 GLU HG3 H -3.134 6.899 -4.539 1.00 . A A . 18 GLU HG3 1 1
7 6083 1 1 18 GLU N N -3.451 7.705 -7.863 1.00 . A A . 18 GLU N 1 1
7 6084 1 1 18 GLU O O -4.832 5.623 -8.860 1.00 . A A . 18 GLU O 1 1
7 6085 1 1 18 GLU OE1 O -2.830 9.502 -4.818 1.00 . A A . 18 GLU OE1 1 1
7 6086 1 1 18 GLU OE2 O -4.255 9.432 -3.147 1.00 . A A . 18 GLU OE2 1 1
7 6087 1 1 19 LEU C C -7.008 3.000 -6.277 1.00 . A A . 19 LEU C 1 1
7 6088 1 1 19 LEU CA C -6.341 3.783 -7.406 1.00 . A A . 19 LEU CA 1 1
7 6089 1 1 19 LEU CB C -5.589 2.849 -8.375 1.00 . A A . 19 LEU CB 1 1
7 6090 1 1 19 LEU CD1 C -4.176 2.030 -6.461 1.00 . A A . 19 LEU CD1 1 1
7 6091 1 1 19 LEU CD2 C -5.787 0.466 -7.557 1.00 . A A . 19 LEU CD2 1 1
7 6092 1 1 19 LEU CG C -4.848 1.651 -7.762 1.00 . A A . 19 LEU CG 1 1
7 6093 1 1 19 LEU H H -5.388 4.905 -5.882 1.00 . A A . 19 LEU H 1 1
7 6094 1 1 19 LEU HA H -7.117 4.295 -7.957 1.00 . A A . 19 LEU HA 1 1
7 6095 1 1 19 LEU HB2 H -6.306 2.463 -9.085 1.00 . A A . 19 LEU HB2 1 1
7 6096 1 1 19 LEU HB3 H -4.868 3.443 -8.916 1.00 . A A . 19 LEU HB3 1 1
7 6097 1 1 19 LEU HD11 H -4.053 3.099 -6.419 1.00 . A A . 19 LEU HD11 1 1
7 6098 1 1 19 LEU HD12 H -3.212 1.553 -6.413 1.00 . A A . 19 LEU HD12 1 1
7 6099 1 1 19 LEU HD13 H -4.781 1.700 -5.635 1.00 . A A . 19 LEU HD13 1 1
7 6100 1 1 19 LEU HD21 H -6.214 0.506 -6.566 1.00 . A A . 19 LEU HD21 1 1
7 6101 1 1 19 LEU HD22 H -5.233 -0.454 -7.670 1.00 . A A . 19 LEU HD22 1 1
7 6102 1 1 19 LEU HD23 H -6.578 0.497 -8.291 1.00 . A A . 19 LEU HD23 1 1
7 6103 1 1 19 LEU HG H -4.072 1.343 -8.445 1.00 . A A . 19 LEU HG 1 1
7 6104 1 1 19 LEU N N -5.459 4.813 -6.855 1.00 . A A . 19 LEU N 1 1
7 6105 1 1 19 LEU O O -6.447 2.858 -5.192 1.00 . A A . 19 LEU O 1 1
7 6106 1 1 20 ASN C C -8.913 0.282 -5.736 1.00 . A A . 20 ASN C 1 1
7 6107 1 1 20 ASN CA C -8.969 1.788 -5.509 1.00 . A A . 20 ASN CA 1 1
7 6108 1 1 20 ASN CB C -10.427 2.255 -5.474 1.00 . A A . 20 ASN CB 1 1
7 6109 1 1 20 ASN CG C -11.025 2.407 -6.859 1.00 . A A . 20 ASN CG 1 1
7 6110 1 1 20 ASN H H -8.634 2.687 -7.399 1.00 . A A . 20 ASN H 1 1
7 6111 1 1 20 ASN HA H -8.516 2.006 -4.553 1.00 . A A . 20 ASN HA 1 1
7 6112 1 1 20 ASN HB2 H -11.015 1.532 -4.926 1.00 . A A . 20 ASN HB2 1 1
7 6113 1 1 20 ASN HB3 H -10.480 3.209 -4.970 1.00 . A A . 20 ASN HB3 1 1
7 6114 1 1 20 ASN HD21 H -12.040 0.712 -6.634 1.00 . A A . 20 ASN HD21 1 1
7 6115 1 1 20 ASN HD22 H -12.261 1.525 -8.143 1.00 . A A . 20 ASN HD22 1 1
7 6116 1 1 20 ASN N N -8.223 2.524 -6.525 1.00 . A A . 20 ASN N 1 1
7 6117 1 1 20 ASN ND2 N -11.859 1.451 -7.251 1.00 . A A . 20 ASN ND2 1 1
7 6118 1 1 20 ASN O O -9.417 -0.230 -6.735 1.00 . A A . 20 ASN O 1 1
7 6119 1 1 20 ASN OD1 O -10.740 3.373 -7.567 1.00 . A A . 20 ASN OD1 1 1
7 6120 1 1 21 PHE C C -8.574 -2.496 -3.509 1.00 . A A . 21 PHE C 1 1
7 6121 1 1 21 PHE CA C -8.194 -1.874 -4.848 1.00 . A A . 21 PHE CA 1 1
7 6122 1 1 21 PHE CB C -6.775 -2.303 -5.243 1.00 . A A . 21 PHE CB 1 1
7 6123 1 1 21 PHE CD1 C -5.794 -0.843 -3.440 1.00 . A A . 21 PHE CD1 1 1
7 6124 1 1 21 PHE CD2 C -4.523 -1.214 -5.420 1.00 . A A . 21 PHE CD2 1 1
7 6125 1 1 21 PHE CE1 C -4.780 -0.051 -2.934 1.00 . A A . 21 PHE CE1 1 1
7 6126 1 1 21 PHE CE2 C -3.506 -0.425 -4.920 1.00 . A A . 21 PHE CE2 1 1
7 6127 1 1 21 PHE CG C -5.678 -1.433 -4.688 1.00 . A A . 21 PHE CG 1 1
7 6128 1 1 21 PHE CZ C -3.634 0.158 -3.675 1.00 . A A . 21 PHE CZ 1 1
7 6129 1 1 21 PHE H H -7.944 0.053 -4.007 1.00 . A A . 21 PHE H 1 1
7 6130 1 1 21 PHE HA H -8.887 -2.224 -5.599 1.00 . A A . 21 PHE HA 1 1
7 6131 1 1 21 PHE HB2 H -6.604 -3.309 -4.892 1.00 . A A . 21 PHE HB2 1 1
7 6132 1 1 21 PHE HB3 H -6.694 -2.289 -6.321 1.00 . A A . 21 PHE HB3 1 1
7 6133 1 1 21 PHE HD1 H -6.686 -1.003 -2.860 1.00 . A A . 21 PHE HD1 1 1
7 6134 1 1 21 PHE HD2 H -4.422 -1.671 -6.393 1.00 . A A . 21 PHE HD2 1 1
7 6135 1 1 21 PHE HE1 H -4.884 0.403 -1.959 1.00 . A A . 21 PHE HE1 1 1
7 6136 1 1 21 PHE HE2 H -2.610 -0.265 -5.503 1.00 . A A . 21 PHE HE2 1 1
7 6137 1 1 21 PHE HZ H -2.840 0.776 -3.283 1.00 . A A . 21 PHE HZ 1 1
7 6138 1 1 21 PHE N N -8.308 -0.421 -4.783 1.00 . A A . 21 PHE N 1 1
7 6139 1 1 21 PHE O O -8.605 -1.812 -2.487 1.00 . A A . 21 PHE O 1 1
7 6140 1 1 22 GLU C C -7.987 -4.737 -1.425 1.00 . A A . 22 GLU C 1 1
7 6141 1 1 22 GLU CA C -9.227 -4.476 -2.276 1.00 . A A . 22 GLU CA 1 1
7 6142 1 1 22 GLU CB C -9.928 -5.796 -2.591 1.00 . A A . 22 GLU CB 1 1
7 6143 1 1 22 GLU CD C -8.934 -8.113 -2.730 1.00 . A A . 22 GLU CD 1 1
7 6144 1 1 22 GLU CG C -9.055 -6.749 -3.382 1.00 . A A . 22 GLU CG 1 1
7 6145 1 1 22 GLU H H -8.819 -4.297 -4.348 1.00 . A A . 22 GLU H 1 1
7 6146 1 1 22 GLU HA H -9.903 -3.838 -1.728 1.00 . A A . 22 GLU HA 1 1
7 6147 1 1 22 GLU HB2 H -10.206 -6.275 -1.664 1.00 . A A . 22 GLU HB2 1 1
7 6148 1 1 22 GLU HB3 H -10.818 -5.592 -3.166 1.00 . A A . 22 GLU HB3 1 1
7 6149 1 1 22 GLU HG2 H -9.477 -6.873 -4.368 1.00 . A A . 22 GLU HG2 1 1
7 6150 1 1 22 GLU HG3 H -8.069 -6.315 -3.463 1.00 . A A . 22 GLU HG3 1 1
7 6151 1 1 22 GLU N N -8.859 -3.793 -3.509 1.00 . A A . 22 GLU N 1 1
7 6152 1 1 22 GLU O O -7.258 -5.704 -1.635 1.00 . A A . 22 GLU O 1 1
7 6153 1 1 22 GLU OE1 O -9.973 -8.782 -2.554 1.00 . A A . 22 GLU OE1 1 1
7 6154 1 1 22 GLU OE2 O -7.798 -8.512 -2.395 1.00 . A A . 22 GLU OE2 1 1
7 6155 1 1 23 LYS C C -6.818 -5.095 1.443 1.00 . A A . 23 LYS C 1 1
7 6156 1 1 23 LYS CA C -6.616 -3.975 0.429 1.00 . A A . 23 LYS CA 1 1
7 6157 1 1 23 LYS CB C -6.374 -2.650 1.156 1.00 . A A . 23 LYS CB 1 1
7 6158 1 1 23 LYS CD C -3.874 -2.983 1.050 1.00 . A A . 23 LYS CD 1 1
7 6159 1 1 23 LYS CE C -3.363 -3.538 -0.271 1.00 . A A . 23 LYS CE 1 1
7 6160 1 1 23 LYS CG C -5.029 -2.013 0.839 1.00 . A A . 23 LYS CG 1 1
7 6161 1 1 23 LYS H H -8.378 -3.115 -0.352 1.00 . A A . 23 LYS H 1 1
7 6162 1 1 23 LYS HA H -5.751 -4.205 -0.174 1.00 . A A . 23 LYS HA 1 1
7 6163 1 1 23 LYS HB2 H -7.150 -1.955 0.876 1.00 . A A . 23 LYS HB2 1 1
7 6164 1 1 23 LYS HB3 H -6.425 -2.821 2.220 1.00 . A A . 23 LYS HB3 1 1
7 6165 1 1 23 LYS HD2 H -3.067 -2.463 1.545 1.00 . A A . 23 LYS HD2 1 1
7 6166 1 1 23 LYS HD3 H -4.208 -3.802 1.670 1.00 . A A . 23 LYS HD3 1 1
7 6167 1 1 23 LYS HE2 H -4.026 -3.222 -1.061 1.00 . A A . 23 LYS HE2 1 1
7 6168 1 1 23 LYS HE3 H -2.375 -3.142 -0.452 1.00 . A A . 23 LYS HE3 1 1
7 6169 1 1 23 LYS HG2 H -5.029 -1.691 -0.192 1.00 . A A . 23 LYS HG2 1 1
7 6170 1 1 23 LYS HG3 H -4.889 -1.156 1.483 1.00 . A A . 23 LYS HG3 1 1
7 6171 1 1 23 LYS HZ1 H -4.222 -5.427 -0.511 1.00 . A A . 23 LYS HZ1 1 1
7 6172 1 1 23 LYS HZ2 H -3.027 -5.366 0.685 1.00 . A A . 23 LYS HZ2 1 1
7 6173 1 1 23 LYS HZ3 H -2.591 -5.357 -0.949 1.00 . A A . 23 LYS HZ3 1 1
7 6174 1 1 23 LYS N N -7.760 -3.860 -0.463 1.00 . A A . 23 LYS N 1 1
7 6175 1 1 23 LYS NZ N -3.296 -5.026 -0.261 1.00 . A A . 23 LYS NZ 1 1
7 6176 1 1 23 LYS O O -7.926 -5.308 1.937 1.00 . A A . 23 LYS O 1 1
7 6177 1 1 24 GLY C C -5.029 -6.554 3.978 1.00 . A A . 24 GLY C 1 1
7 6178 1 1 24 GLY CA C -5.808 -6.875 2.720 1.00 . A A . 24 GLY CA 1 1
7 6179 1 1 24 GLY H H -4.882 -5.575 1.338 1.00 . A A . 24 GLY H 1 1
7 6180 1 1 24 GLY HA2 H -6.843 -7.048 2.980 1.00 . A A . 24 GLY HA2 1 1
7 6181 1 1 24 GLY HA3 H -5.401 -7.770 2.275 1.00 . A A . 24 GLY HA3 1 1
7 6182 1 1 24 GLY N N -5.738 -5.797 1.757 1.00 . A A . 24 GLY N 1 1
7 6183 1 1 24 GLY O O -4.993 -5.406 4.418 1.00 . A A . 24 GLY O 1 1
7 6184 1 1 25 GLU C C -2.145 -7.186 5.437 1.00 . A A . 25 GLU C 1 1
7 6185 1 1 25 GLU CA C -3.616 -7.393 5.763 1.00 . A A . 25 GLU CA 1 1
7 6186 1 1 25 GLU CB C -3.782 -8.602 6.682 1.00 . A A . 25 GLU CB 1 1
7 6187 1 1 25 GLU CD C -4.780 -9.287 8.895 1.00 . A A . 25 GLU CD 1 1
7 6188 1 1 25 GLU CG C -4.027 -8.219 8.125 1.00 . A A . 25 GLU CG 1 1
7 6189 1 1 25 GLU H H -4.465 -8.455 4.158 1.00 . A A . 25 GLU H 1 1
7 6190 1 1 25 GLU HA H -3.980 -6.518 6.265 1.00 . A A . 25 GLU HA 1 1
7 6191 1 1 25 GLU HB2 H -4.621 -9.190 6.338 1.00 . A A . 25 GLU HB2 1 1
7 6192 1 1 25 GLU HB3 H -2.886 -9.204 6.637 1.00 . A A . 25 GLU HB3 1 1
7 6193 1 1 25 GLU HG2 H -3.074 -8.052 8.604 1.00 . A A . 25 GLU HG2 1 1
7 6194 1 1 25 GLU HG3 H -4.603 -7.308 8.140 1.00 . A A . 25 GLU HG3 1 1
7 6195 1 1 25 GLU N N -4.403 -7.569 4.556 1.00 . A A . 25 GLU N 1 1
7 6196 1 1 25 GLU O O -1.367 -6.740 6.277 1.00 . A A . 25 GLU O 1 1
7 6197 1 1 25 GLU OE1 O -6.029 -9.259 8.883 1.00 . A A . 25 GLU OE1 1 1
7 6198 1 1 25 GLU OE2 O -4.121 -10.151 9.512 1.00 . A A . 25 GLU OE2 1 1
7 6199 1 1 26 THR C C -0.288 -6.803 2.369 1.00 . A A . 26 THR C 1 1
7 6200 1 1 26 THR CA C -0.389 -7.395 3.773 1.00 . A A . 26 THR CA 1 1
7 6201 1 1 26 THR CB C 0.305 -8.753 3.799 1.00 . A A . 26 THR CB 1 1
7 6202 1 1 26 THR CG2 C 1.012 -9.040 5.107 1.00 . A A . 26 THR CG2 1 1
7 6203 1 1 26 THR H H -2.444 -7.882 3.604 1.00 . A A . 26 THR H 1 1
7 6204 1 1 26 THR HA H 0.114 -6.735 4.463 1.00 . A A . 26 THR HA 1 1
7 6205 1 1 26 THR HB H 1.043 -8.777 3.012 1.00 . A A . 26 THR HB 1 1
7 6206 1 1 26 THR HG1 H -0.767 -9.899 2.629 1.00 . A A . 26 THR HG1 1 1
7 6207 1 1 26 THR HG21 H 1.874 -8.398 5.199 1.00 . A A . 26 THR HG21 1 1
7 6208 1 1 26 THR HG22 H 1.328 -10.073 5.126 1.00 . A A . 26 THR HG22 1 1
7 6209 1 1 26 THR HG23 H 0.336 -8.856 5.929 1.00 . A A . 26 THR HG23 1 1
7 6210 1 1 26 THR N N -1.773 -7.526 4.215 1.00 . A A . 26 THR N 1 1
7 6211 1 1 26 THR O O -0.975 -7.233 1.443 1.00 . A A . 26 THR O 1 1
7 6212 1 1 26 THR OG1 O -0.624 -9.797 3.572 1.00 . A A . 26 THR OG1 1 1
7 6213 1 1 27 MET C C 2.339 -4.933 0.779 1.00 . A A . 27 MET C 1 1
7 6214 1 1 27 MET CA C 0.842 -5.157 0.957 1.00 . A A . 27 MET CA 1 1
7 6215 1 1 27 MET CB C 0.094 -3.826 0.889 1.00 . A A . 27 MET CB 1 1
7 6216 1 1 27 MET CE C -1.257 -3.023 -2.837 1.00 . A A . 27 MET CE 1 1
7 6217 1 1 27 MET CG C 0.176 -3.145 -0.468 1.00 . A A . 27 MET CG 1 1
7 6218 1 1 27 MET H H 1.117 -5.549 3.012 1.00 . A A . 27 MET H 1 1
7 6219 1 1 27 MET HA H 0.489 -5.805 0.168 1.00 . A A . 27 MET HA 1 1
7 6220 1 1 27 MET HB2 H -0.945 -4.002 1.114 1.00 . A A . 27 MET HB2 1 1
7 6221 1 1 27 MET HB3 H 0.507 -3.156 1.630 1.00 . A A . 27 MET HB3 1 1
7 6222 1 1 27 MET HE1 H -2.019 -3.533 -3.405 1.00 . A A . 27 MET HE1 1 1
7 6223 1 1 27 MET HE2 H -0.562 -2.546 -3.512 1.00 . A A . 27 MET HE2 1 1
7 6224 1 1 27 MET HE3 H -1.716 -2.275 -2.208 1.00 . A A . 27 MET HE3 1 1
7 6225 1 1 27 MET HG2 H -0.444 -2.262 -0.447 1.00 . A A . 27 MET HG2 1 1
7 6226 1 1 27 MET HG3 H 1.201 -2.860 -0.652 1.00 . A A . 27 MET HG3 1 1
7 6227 1 1 27 MET N N 0.596 -5.824 2.231 1.00 . A A . 27 MET N 1 1
7 6228 1 1 27 MET O O 3.097 -5.044 1.733 1.00 . A A . 27 MET O 1 1
7 6229 1 1 27 MET SD S -0.381 -4.205 -1.816 1.00 . A A . 27 MET SD 1 1
7 6230 1 1 28 GLU C C 4.393 -3.042 -1.360 1.00 . A A . 28 GLU C 1 1
7 6231 1 1 28 GLU CA C 4.183 -4.396 -0.706 1.00 . A A . 28 GLU CA 1 1
7 6232 1 1 28 GLU CB C 4.741 -5.491 -1.603 1.00 . A A . 28 GLU CB 1 1
7 6233 1 1 28 GLU CD C 3.126 -7.215 -2.500 1.00 . A A . 28 GLU CD 1 1
7 6234 1 1 28 GLU CG C 3.813 -5.884 -2.740 1.00 . A A . 28 GLU CG 1 1
7 6235 1 1 28 GLU H H 2.118 -4.560 -1.168 1.00 . A A . 28 GLU H 1 1
7 6236 1 1 28 GLU HA H 4.708 -4.407 0.247 1.00 . A A . 28 GLU HA 1 1
7 6237 1 1 28 GLU HB2 H 5.674 -5.151 -2.028 1.00 . A A . 28 GLU HB2 1 1
7 6238 1 1 28 GLU HB3 H 4.925 -6.358 -1.000 1.00 . A A . 28 GLU HB3 1 1
7 6239 1 1 28 GLU HG2 H 3.057 -5.121 -2.851 1.00 . A A . 28 GLU HG2 1 1
7 6240 1 1 28 GLU HG3 H 4.390 -5.953 -3.651 1.00 . A A . 28 GLU HG3 1 1
7 6241 1 1 28 GLU N N 2.764 -4.630 -0.437 1.00 . A A . 28 GLU N 1 1
7 6242 1 1 28 GLU O O 3.955 -2.812 -2.486 1.00 . A A . 28 GLU O 1 1
7 6243 1 1 28 GLU OE1 O 3.743 -8.094 -1.863 1.00 . A A . 28 GLU OE1 1 1
7 6244 1 1 28 GLU OE2 O 1.971 -7.376 -2.948 1.00 . A A . 28 GLU OE2 1 1
7 6245 1 1 29 VAL C C 6.701 -0.714 -1.794 1.00 . A A . 29 VAL C 1 1
7 6246 1 1 29 VAL CA C 5.329 -0.810 -1.138 1.00 . A A . 29 VAL CA 1 1
7 6247 1 1 29 VAL CB C 5.211 0.222 0.008 1.00 . A A . 29 VAL CB 1 1
7 6248 1 1 29 VAL CG1 C 5.840 1.554 -0.373 1.00 . A A . 29 VAL CG1 1 1
7 6249 1 1 29 VAL CG2 C 3.752 0.411 0.395 1.00 . A A . 29 VAL CG2 1 1
7 6250 1 1 29 VAL H H 5.392 -2.406 0.240 1.00 . A A . 29 VAL H 1 1
7 6251 1 1 29 VAL HA H 4.575 -0.578 -1.877 1.00 . A A . 29 VAL HA 1 1
7 6252 1 1 29 VAL HB H 5.735 -0.164 0.868 1.00 . A A . 29 VAL HB 1 1
7 6253 1 1 29 VAL HG11 H 5.483 1.856 -1.347 1.00 . A A . 29 VAL HG11 1 1
7 6254 1 1 29 VAL HG12 H 6.914 1.450 -0.397 1.00 . A A . 29 VAL HG12 1 1
7 6255 1 1 29 VAL HG13 H 5.567 2.301 0.359 1.00 . A A . 29 VAL HG13 1 1
7 6256 1 1 29 VAL HG21 H 3.166 -0.403 -0.005 1.00 . A A . 29 VAL HG21 1 1
7 6257 1 1 29 VAL HG22 H 3.391 1.345 -0.008 1.00 . A A . 29 VAL HG22 1 1
7 6258 1 1 29 VAL HG23 H 3.665 0.423 1.471 1.00 . A A . 29 VAL HG23 1 1
7 6259 1 1 29 VAL N N 5.065 -2.152 -0.645 1.00 . A A . 29 VAL N 1 1
7 6260 1 1 29 VAL O O 7.686 -1.255 -1.291 1.00 . A A . 29 VAL O 1 1
7 6261 1 1 30 ILE C C 8.765 1.371 -3.146 1.00 . A A . 30 ILE C 1 1
7 6262 1 1 30 ILE CA C 7.991 0.163 -3.667 1.00 . A A . 30 ILE CA 1 1
7 6263 1 1 30 ILE CB C 7.749 0.335 -5.189 1.00 . A A . 30 ILE CB 1 1
7 6264 1 1 30 ILE CD1 C 5.272 -0.136 -5.649 1.00 . A A . 30 ILE CD1 1 1
7 6265 1 1 30 ILE CG1 C 6.352 0.911 -5.471 1.00 . A A . 30 ILE CG1 1 1
7 6266 1 1 30 ILE CG2 C 7.939 -0.992 -5.906 1.00 . A A . 30 ILE CG2 1 1
7 6267 1 1 30 ILE H H 5.923 0.382 -3.262 1.00 . A A . 30 ILE H 1 1
7 6268 1 1 30 ILE HA H 8.594 -0.722 -3.520 1.00 . A A . 30 ILE HA 1 1
7 6269 1 1 30 ILE HB H 8.492 1.021 -5.568 1.00 . A A . 30 ILE HB 1 1
7 6270 1 1 30 ILE HD11 H 4.336 0.348 -5.882 1.00 . A A . 30 ILE HD11 1 1
7 6271 1 1 30 ILE HD12 H 5.165 -0.701 -4.737 1.00 . A A . 30 ILE HD12 1 1
7 6272 1 1 30 ILE HD13 H 5.542 -0.799 -6.456 1.00 . A A . 30 ILE HD13 1 1
7 6273 1 1 30 ILE HG12 H 6.060 1.548 -4.652 1.00 . A A . 30 ILE HG12 1 1
7 6274 1 1 30 ILE HG13 H 6.390 1.499 -6.372 1.00 . A A . 30 ILE HG13 1 1
7 6275 1 1 30 ILE HG21 H 7.557 -0.913 -6.913 1.00 . A A . 30 ILE HG21 1 1
7 6276 1 1 30 ILE HG22 H 7.401 -1.767 -5.378 1.00 . A A . 30 ILE HG22 1 1
7 6277 1 1 30 ILE HG23 H 8.988 -1.238 -5.936 1.00 . A A . 30 ILE HG23 1 1
7 6278 1 1 30 ILE N N 6.747 -0.020 -2.924 1.00 . A A . 30 ILE N 1 1
7 6279 1 1 30 ILE O O 9.731 1.223 -2.396 1.00 . A A . 30 ILE O 1 1
7 6280 1 1 31 GLU C C 8.757 4.041 -1.628 1.00 . A A . 31 GLU C 1 1
7 6281 1 1 31 GLU CA C 8.992 3.794 -3.114 1.00 . A A . 31 GLU CA 1 1
7 6282 1 1 31 GLU CB C 8.477 4.983 -3.927 1.00 . A A . 31 GLU CB 1 1
7 6283 1 1 31 GLU CD C 8.615 7.297 -2.920 1.00 . A A . 31 GLU CD 1 1
7 6284 1 1 31 GLU CG C 9.312 6.243 -3.758 1.00 . A A . 31 GLU CG 1 1
7 6285 1 1 31 GLU H H 7.563 2.621 -4.141 1.00 . A A . 31 GLU H 1 1
7 6286 1 1 31 GLU HA H 10.052 3.682 -3.285 1.00 . A A . 31 GLU HA 1 1
7 6287 1 1 31 GLU HB2 H 8.477 4.715 -4.973 1.00 . A A . 31 GLU HB2 1 1
7 6288 1 1 31 GLU HB3 H 7.465 5.202 -3.621 1.00 . A A . 31 GLU HB3 1 1
7 6289 1 1 31 GLU HG2 H 10.242 5.981 -3.277 1.00 . A A . 31 GLU HG2 1 1
7 6290 1 1 31 GLU HG3 H 9.516 6.657 -4.734 1.00 . A A . 31 GLU HG3 1 1
7 6291 1 1 31 GLU N N 8.337 2.565 -3.544 1.00 . A A . 31 GLU N 1 1
7 6292 1 1 31 GLU O O 7.617 4.159 -1.180 1.00 . A A . 31 GLU O 1 1
7 6293 1 1 31 GLU OE1 O 7.983 6.927 -1.908 1.00 . A A . 31 GLU OE1 1 1
7 6294 1 1 31 GLU OE2 O 8.700 8.490 -3.276 1.00 . A A . 31 GLU OE2 1 1
7 6295 1 1 32 LYS C C 10.070 5.807 0.905 1.00 . A A . 32 LYS C 1 1
7 6296 1 1 32 LYS CA C 9.755 4.350 0.570 1.00 . A A . 32 LYS CA 1 1
7 6297 1 1 32 LYS CB C 10.712 3.418 1.318 1.00 . A A . 32 LYS CB 1 1
7 6298 1 1 32 LYS CD C 9.074 1.513 1.084 1.00 . A A . 32 LYS CD 1 1
7 6299 1 1 32 LYS CE C 9.789 0.405 0.326 1.00 . A A . 32 LYS CE 1 1
7 6300 1 1 32 LYS CG C 10.018 2.257 2.018 1.00 . A A . 32 LYS CG 1 1
7 6301 1 1 32 LYS H H 10.727 4.015 -1.281 1.00 . A A . 32 LYS H 1 1
7 6302 1 1 32 LYS HA H 8.744 4.134 0.875 1.00 . A A . 32 LYS HA 1 1
7 6303 1 1 32 LYS HB2 H 11.424 3.014 0.615 1.00 . A A . 32 LYS HB2 1 1
7 6304 1 1 32 LYS HB3 H 11.245 3.991 2.063 1.00 . A A . 32 LYS HB3 1 1
7 6305 1 1 32 LYS HD2 H 8.279 1.075 1.668 1.00 . A A . 32 LYS HD2 1 1
7 6306 1 1 32 LYS HD3 H 8.657 2.211 0.374 1.00 . A A . 32 LYS HD3 1 1
7 6307 1 1 32 LYS HE2 H 9.903 -0.446 0.979 1.00 . A A . 32 LYS HE2 1 1
7 6308 1 1 32 LYS HE3 H 9.186 0.126 -0.526 1.00 . A A . 32 LYS HE3 1 1
7 6309 1 1 32 LYS HG2 H 10.768 1.568 2.376 1.00 . A A . 32 LYS HG2 1 1
7 6310 1 1 32 LYS HG3 H 9.453 2.642 2.854 1.00 . A A . 32 LYS HG3 1 1
7 6311 1 1 32 LYS HZ1 H 11.582 0.060 -0.691 1.00 . A A . 32 LYS HZ1 1 1
7 6312 1 1 32 LYS HZ2 H 11.742 1.071 0.655 1.00 . A A . 32 LYS HZ2 1 1
7 6313 1 1 32 LYS HZ3 H 11.047 1.665 -0.769 1.00 . A A . 32 LYS HZ3 1 1
7 6314 1 1 32 LYS N N 9.845 4.117 -0.867 1.00 . A A . 32 LYS N 1 1
7 6315 1 1 32 LYS NZ N 11.134 0.830 -0.154 1.00 . A A . 32 LYS NZ 1 1
7 6316 1 1 32 LYS O O 10.839 6.460 0.201 1.00 . A A . 32 LYS O 1 1
7 6317 1 1 33 PRO C C 11.042 7.912 3.101 1.00 . A A . 33 PRO C 1 1
7 6318 1 1 33 PRO CA C 9.691 7.722 2.413 1.00 . A A . 33 PRO CA 1 1
7 6319 1 1 33 PRO CB C 8.541 7.988 3.403 1.00 . A A . 33 PRO CB 1 1
7 6320 1 1 33 PRO CD C 8.543 5.647 2.883 1.00 . A A . 33 PRO CD 1 1
7 6321 1 1 33 PRO CG C 7.673 6.769 3.368 1.00 . A A . 33 PRO CG 1 1
7 6322 1 1 33 PRO HA H 9.616 8.406 1.580 1.00 . A A . 33 PRO HA 1 1
7 6323 1 1 33 PRO HB2 H 8.944 8.151 4.390 1.00 . A A . 33 PRO HB2 1 1
7 6324 1 1 33 PRO HB3 H 7.995 8.865 3.088 1.00 . A A . 33 PRO HB3 1 1
7 6325 1 1 33 PRO HD2 H 9.065 5.186 3.709 1.00 . A A . 33 PRO HD2 1 1
7 6326 1 1 33 PRO HD3 H 7.956 4.918 2.347 1.00 . A A . 33 PRO HD3 1 1
7 6327 1 1 33 PRO HG2 H 7.304 6.554 4.358 1.00 . A A . 33 PRO HG2 1 1
7 6328 1 1 33 PRO HG3 H 6.851 6.924 2.685 1.00 . A A . 33 PRO HG3 1 1
7 6329 1 1 33 PRO N N 9.475 6.339 1.988 1.00 . A A . 33 PRO N 1 1
7 6330 1 1 33 PRO O O 11.113 8.392 4.232 1.00 . A A . 33 PRO O 1 1
7 6331 1 1 34 GLU C C 14.049 9.033 2.637 1.00 . A A . 34 GLU C 1 1
7 6332 1 1 34 GLU CA C 13.458 7.665 2.959 1.00 . A A . 34 GLU CA 1 1
7 6333 1 1 34 GLU CB C 14.365 6.564 2.408 1.00 . A A . 34 GLU CB 1 1
7 6334 1 1 34 GLU CD C 15.548 5.744 0.332 1.00 . A A . 34 GLU CD 1 1
7 6335 1 1 34 GLU CG C 14.325 6.442 0.894 1.00 . A A . 34 GLU CG 1 1
7 6336 1 1 34 GLU H H 11.999 7.161 1.513 1.00 . A A . 34 GLU H 1 1
7 6337 1 1 34 GLU HA H 13.390 7.560 4.030 1.00 . A A . 34 GLU HA 1 1
7 6338 1 1 34 GLU HB2 H 15.383 6.770 2.704 1.00 . A A . 34 GLU HB2 1 1
7 6339 1 1 34 GLU HB3 H 14.061 5.618 2.832 1.00 . A A . 34 GLU HB3 1 1
7 6340 1 1 34 GLU HG2 H 13.447 5.879 0.614 1.00 . A A . 34 GLU HG2 1 1
7 6341 1 1 34 GLU HG3 H 14.265 7.433 0.468 1.00 . A A . 34 GLU HG3 1 1
7 6342 1 1 34 GLU N N 12.114 7.535 2.411 1.00 . A A . 34 GLU N 1 1
7 6343 1 1 34 GLU O O 14.777 9.612 3.445 1.00 . A A . 34 GLU O 1 1
7 6344 1 1 34 GLU OE1 O 15.896 4.657 0.838 1.00 . A A . 34 GLU OE1 1 1
7 6345 1 1 34 GLU OE2 O 16.157 6.285 -0.614 1.00 . A A . 34 GLU OE2 1 1
7 6346 1 1 35 ASN C C 13.099 11.858 0.906 1.00 . A A . 35 ASN C 1 1
7 6347 1 1 35 ASN CA C 14.234 10.846 1.024 1.00 . A A . 35 ASN CA 1 1
7 6348 1 1 35 ASN CB C 14.964 10.716 -0.315 1.00 . A A . 35 ASN CB 1 1
7 6349 1 1 35 ASN CG C 16.443 11.031 -0.202 1.00 . A A . 35 ASN CG 1 1
7 6350 1 1 35 ASN H H 13.149 9.037 0.853 1.00 . A A . 35 ASN H 1 1
7 6351 1 1 35 ASN HA H 14.932 11.194 1.771 1.00 . A A . 35 ASN HA 1 1
7 6352 1 1 35 ASN HB2 H 14.858 9.705 -0.679 1.00 . A A . 35 ASN HB2 1 1
7 6353 1 1 35 ASN HB3 H 14.523 11.398 -1.028 1.00 . A A . 35 ASN HB3 1 1
7 6354 1 1 35 ASN HD21 H 16.589 11.180 -2.180 1.00 . A A . 35 ASN HD21 1 1
7 6355 1 1 35 ASN HD22 H 18.051 11.444 -1.297 1.00 . A A . 35 ASN HD22 1 1
7 6356 1 1 35 ASN N N 13.732 9.546 1.453 1.00 . A A . 35 ASN N 1 1
7 6357 1 1 35 ASN ND2 N 17.093 11.239 -1.342 1.00 . A A . 35 ASN ND2 1 1
7 6358 1 1 35 ASN O O 13.270 13.037 1.215 1.00 . A A . 35 ASN O 1 1
7 6359 1 1 35 ASN OD1 O 16.995 11.086 0.897 1.00 . A A . 35 ASN OD1 1 1
7 6360 1 1 36 ASP C C 9.579 11.730 1.082 1.00 . A A . 36 ASP C 1 1
7 6361 1 1 36 ASP CA C 10.777 12.261 0.294 1.00 . A A . 36 ASP CA 1 1
7 6362 1 1 36 ASP CB C 10.414 12.387 -1.187 1.00 . A A . 36 ASP CB 1 1
7 6363 1 1 36 ASP CG C 10.279 13.831 -1.629 1.00 . A A . 36 ASP CG 1 1
7 6364 1 1 36 ASP H H 11.861 10.442 0.223 1.00 . A A . 36 ASP H 1 1
7 6365 1 1 36 ASP HA H 11.041 13.237 0.673 1.00 . A A . 36 ASP HA 1 1
7 6366 1 1 36 ASP HB2 H 11.186 11.920 -1.781 1.00 . A A . 36 ASP HB2 1 1
7 6367 1 1 36 ASP HB3 H 9.474 11.884 -1.367 1.00 . A A . 36 ASP HB3 1 1
7 6368 1 1 36 ASP N N 11.938 11.391 0.454 1.00 . A A . 36 ASP N 1 1
7 6369 1 1 36 ASP O O 8.898 10.805 0.638 1.00 . A A . 36 ASP O 1 1
7 6370 1 1 36 ASP OD1 O 9.253 14.460 -1.297 1.00 . A A . 36 ASP OD1 1 1
7 6371 1 1 36 ASP OD2 O 11.201 14.332 -2.308 1.00 . A A . 36 ASP OD2 1 1
7 6372 1 1 37 PRO C C 6.836 12.361 2.558 1.00 . A A . 37 PRO C 1 1
7 6373 1 1 37 PRO CA C 8.181 11.891 3.110 1.00 . A A . 37 PRO CA 1 1
7 6374 1 1 37 PRO CB C 8.469 12.561 4.467 1.00 . A A . 37 PRO CB 1 1
7 6375 1 1 37 PRO CD C 10.051 13.409 2.879 1.00 . A A . 37 PRO CD 1 1
7 6376 1 1 37 PRO CG C 9.829 13.170 4.343 1.00 . A A . 37 PRO CG 1 1
7 6377 1 1 37 PRO HA H 8.159 10.818 3.233 1.00 . A A . 37 PRO HA 1 1
7 6378 1 1 37 PRO HB2 H 7.722 13.313 4.665 1.00 . A A . 37 PRO HB2 1 1
7 6379 1 1 37 PRO HB3 H 8.446 11.814 5.247 1.00 . A A . 37 PRO HB3 1 1
7 6380 1 1 37 PRO HD2 H 9.649 14.367 2.585 1.00 . A A . 37 PRO HD2 1 1
7 6381 1 1 37 PRO HD3 H 11.102 13.345 2.638 1.00 . A A . 37 PRO HD3 1 1
7 6382 1 1 37 PRO HG2 H 9.863 14.105 4.883 1.00 . A A . 37 PRO HG2 1 1
7 6383 1 1 37 PRO HG3 H 10.574 12.488 4.728 1.00 . A A . 37 PRO HG3 1 1
7 6384 1 1 37 PRO N N 9.301 12.309 2.265 1.00 . A A . 37 PRO N 1 1
7 6385 1 1 37 PRO O O 6.101 13.092 3.221 1.00 . A A . 37 PRO O 1 1
7 6386 1 1 38 GLU C C 4.246 11.186 0.741 1.00 . A A . 38 GLU C 1 1
7 6387 1 1 38 GLU CA C 5.268 12.325 0.695 1.00 . A A . 38 GLU CA 1 1
7 6388 1 1 38 GLU CB C 5.519 12.768 -0.753 1.00 . A A . 38 GLU CB 1 1
7 6389 1 1 38 GLU CD C 6.476 11.931 -2.937 1.00 . A A . 38 GLU CD 1 1
7 6390 1 1 38 GLU CG C 6.670 12.045 -1.438 1.00 . A A . 38 GLU CG 1 1
7 6391 1 1 38 GLU H H 7.146 11.364 0.854 1.00 . A A . 38 GLU H 1 1
7 6392 1 1 38 GLU HA H 4.868 13.162 1.246 1.00 . A A . 38 GLU HA 1 1
7 6393 1 1 38 GLU HB2 H 4.623 12.597 -1.329 1.00 . A A . 38 GLU HB2 1 1
7 6394 1 1 38 GLU HB3 H 5.739 13.824 -0.754 1.00 . A A . 38 GLU HB3 1 1
7 6395 1 1 38 GLU HG2 H 7.583 12.590 -1.250 1.00 . A A . 38 GLU HG2 1 1
7 6396 1 1 38 GLU HG3 H 6.754 11.052 -1.023 1.00 . A A . 38 GLU HG3 1 1
7 6397 1 1 38 GLU N N 6.521 11.940 1.335 1.00 . A A . 38 GLU N 1 1
7 6398 1 1 38 GLU O O 3.439 11.108 1.668 1.00 . A A . 38 GLU O 1 1
7 6399 1 1 38 GLU OE1 O 6.420 12.980 -3.610 1.00 . A A . 38 GLU OE1 1 1
7 6400 1 1 38 GLU OE2 O 6.381 10.791 -3.438 1.00 . A A . 38 GLU OE2 1 1
7 6401 1 1 39 TRP C C 3.964 8.007 -1.062 1.00 . A A . 39 TRP C 1 1
7 6402 1 1 39 TRP CA C 3.344 9.185 -0.321 1.00 . A A . 39 TRP CA 1 1
7 6403 1 1 39 TRP CB C 2.049 9.603 -1.023 1.00 . A A . 39 TRP CB 1 1
7 6404 1 1 39 TRP CD1 C 0.909 11.391 0.420 1.00 . A A . 39 TRP CD1 1 1
7 6405 1 1 39 TRP CD2 C 1.828 12.176 -1.464 1.00 . A A . 39 TRP CD2 1 1
7 6406 1 1 39 TRP CE2 C 1.241 13.250 -0.771 1.00 . A A . 39 TRP CE2 1 1
7 6407 1 1 39 TRP CE3 C 2.469 12.428 -2.680 1.00 . A A . 39 TRP CE3 1 1
7 6408 1 1 39 TRP CG C 1.605 10.995 -0.686 1.00 . A A . 39 TRP CG 1 1
7 6409 1 1 39 TRP CH2 C 1.909 14.774 -2.446 1.00 . A A . 39 TRP CH2 1 1
7 6410 1 1 39 TRP CZ2 C 1.275 14.556 -1.253 1.00 . A A . 39 TRP CZ2 1 1
7 6411 1 1 39 TRP CZ3 C 2.502 13.725 -3.158 1.00 . A A . 39 TRP CZ3 1 1
7 6412 1 1 39 TRP H H 4.935 10.417 -0.975 1.00 . A A . 39 TRP H 1 1
7 6413 1 1 39 TRP HA H 3.117 8.884 0.689 1.00 . A A . 39 TRP HA 1 1
7 6414 1 1 39 TRP HB2 H 2.197 9.554 -2.091 1.00 . A A . 39 TRP HB2 1 1
7 6415 1 1 39 TRP HB3 H 1.259 8.922 -0.745 1.00 . A A . 39 TRP HB3 1 1
7 6416 1 1 39 TRP HD1 H 0.586 10.723 1.206 1.00 . A A . 39 TRP HD1 1 1
7 6417 1 1 39 TRP HE1 H 0.207 13.266 1.055 1.00 . A A . 39 TRP HE1 1 1
7 6418 1 1 39 TRP HE3 H 2.933 11.632 -3.243 1.00 . A A . 39 TRP HE3 1 1
7 6419 1 1 39 TRP HH2 H 1.959 15.772 -2.859 1.00 . A A . 39 TRP HH2 1 1
7 6420 1 1 39 TRP HZ2 H 0.823 15.376 -0.716 1.00 . A A . 39 TRP HZ2 1 1
7 6421 1 1 39 TRP HZ3 H 2.993 13.940 -4.097 1.00 . A A . 39 TRP HZ3 1 1
7 6422 1 1 39 TRP N N 4.275 10.307 -0.261 1.00 . A A . 39 TRP N 1 1
7 6423 1 1 39 TRP NE1 N 0.685 12.746 0.376 1.00 . A A . 39 TRP NE1 1 1
7 6424 1 1 39 TRP O O 4.821 8.191 -1.927 1.00 . A A . 39 TRP O 1 1
7 6425 1 1 40 TRP C C 2.944 4.914 -2.205 1.00 . A A . 40 TRP C 1 1
7 6426 1 1 40 TRP CA C 4.035 5.605 -1.391 1.00 . A A . 40 TRP CA 1 1
7 6427 1 1 40 TRP CB C 4.658 4.639 -0.377 1.00 . A A . 40 TRP CB 1 1
7 6428 1 1 40 TRP CD1 C 2.468 3.658 0.535 1.00 . A A . 40 TRP CD1 1 1
7 6429 1 1 40 TRP CD2 C 3.990 4.131 2.102 1.00 . A A . 40 TRP CD2 1 1
7 6430 1 1 40 TRP CE2 C 2.854 3.596 2.733 1.00 . A A . 40 TRP CE2 1 1
7 6431 1 1 40 TRP CE3 C 5.081 4.507 2.886 1.00 . A A . 40 TRP CE3 1 1
7 6432 1 1 40 TRP CG C 3.724 4.163 0.697 1.00 . A A . 40 TRP CG 1 1
7 6433 1 1 40 TRP CH2 C 3.869 3.800 4.856 1.00 . A A . 40 TRP CH2 1 1
7 6434 1 1 40 TRP CZ2 C 2.784 3.425 4.113 1.00 . A A . 40 TRP CZ2 1 1
7 6435 1 1 40 TRP CZ3 C 5.010 4.339 4.255 1.00 . A A . 40 TRP CZ3 1 1
7 6436 1 1 40 TRP H H 2.828 6.708 -0.045 1.00 . A A . 40 TRP H 1 1
7 6437 1 1 40 TRP HA H 4.808 5.927 -2.075 1.00 . A A . 40 TRP HA 1 1
7 6438 1 1 40 TRP HB2 H 5.020 3.771 -0.903 1.00 . A A . 40 TRP HB2 1 1
7 6439 1 1 40 TRP HB3 H 5.491 5.131 0.103 1.00 . A A . 40 TRP HB3 1 1
7 6440 1 1 40 TRP HD1 H 1.974 3.551 -0.418 1.00 . A A . 40 TRP HD1 1 1
7 6441 1 1 40 TRP HE1 H 1.039 2.931 1.903 1.00 . A A . 40 TRP HE1 1 1
7 6442 1 1 40 TRP HE3 H 5.966 4.926 2.440 1.00 . A A . 40 TRP HE3 1 1
7 6443 1 1 40 TRP HH2 H 3.855 3.687 5.931 1.00 . A A . 40 TRP HH2 1 1
7 6444 1 1 40 TRP HZ2 H 1.913 3.011 4.594 1.00 . A A . 40 TRP HZ2 1 1
7 6445 1 1 40 TRP HZ3 H 5.846 4.625 4.876 1.00 . A A . 40 TRP HZ3 1 1
7 6446 1 1 40 TRP N N 3.519 6.798 -0.734 1.00 . A A . 40 TRP N 1 1
7 6447 1 1 40 TRP NE1 N 1.934 3.315 1.756 1.00 . A A . 40 TRP NE1 1 1
7 6448 1 1 40 TRP O O 1.776 5.296 -2.148 1.00 . A A . 40 TRP O 1 1
7 6449 1 1 41 LYS C C 2.793 1.689 -3.877 1.00 . A A . 41 LYS C 1 1
7 6450 1 1 41 LYS CA C 2.420 3.165 -3.828 1.00 . A A . 41 LYS CA 1 1
7 6451 1 1 41 LYS CB C 2.354 3.758 -5.235 1.00 . A A . 41 LYS CB 1 1
7 6452 1 1 41 LYS CD C 4.421 2.915 -6.379 1.00 . A A . 41 LYS CD 1 1
7 6453 1 1 41 LYS CE C 4.069 2.632 -7.839 1.00 . A A . 41 LYS CE 1 1
7 6454 1 1 41 LYS CG C 3.702 4.126 -5.816 1.00 . A A . 41 LYS CG 1 1
7 6455 1 1 41 LYS H H 4.287 3.661 -2.979 1.00 . A A . 41 LYS H 1 1
7 6456 1 1 41 LYS HA H 1.450 3.244 -3.381 1.00 . A A . 41 LYS HA 1 1
7 6457 1 1 41 LYS HB2 H 1.891 3.039 -5.891 1.00 . A A . 41 LYS HB2 1 1
7 6458 1 1 41 LYS HB3 H 1.742 4.652 -5.209 1.00 . A A . 41 LYS HB3 1 1
7 6459 1 1 41 LYS HD2 H 5.485 3.078 -6.307 1.00 . A A . 41 LYS HD2 1 1
7 6460 1 1 41 LYS HD3 H 4.151 2.061 -5.793 1.00 . A A . 41 LYS HD3 1 1
7 6461 1 1 41 LYS HE2 H 4.963 2.739 -8.435 1.00 . A A . 41 LYS HE2 1 1
7 6462 1 1 41 LYS HE3 H 3.713 1.610 -7.910 1.00 . A A . 41 LYS HE3 1 1
7 6463 1 1 41 LYS HG2 H 3.552 4.832 -6.602 1.00 . A A . 41 LYS HG2 1 1
7 6464 1 1 41 LYS HG3 H 4.306 4.569 -5.039 1.00 . A A . 41 LYS HG3 1 1
7 6465 1 1 41 LYS HZ1 H 3.419 4.498 -8.527 1.00 . A A . 41 LYS HZ1 1 1
7 6466 1 1 41 LYS HZ2 H 2.225 3.616 -7.717 1.00 . A A . 41 LYS HZ2 1 1
7 6467 1 1 41 LYS HZ3 H 2.669 3.188 -9.290 1.00 . A A . 41 LYS HZ3 1 1
7 6468 1 1 41 LYS N N 3.342 3.907 -2.974 1.00 . A A . 41 LYS N 1 1
7 6469 1 1 41 LYS NZ N 3.021 3.548 -8.380 1.00 . A A . 41 LYS NZ 1 1
7 6470 1 1 41 LYS O O 3.969 1.341 -3.927 1.00 . A A . 41 LYS O 1 1
7 6471 1 1 42 CYS C C 1.109 -1.282 -4.872 1.00 . A A . 42 CYS C 1 1
7 6472 1 1 42 CYS CA C 2.018 -0.613 -3.848 1.00 . A A . 42 CYS CA 1 1
7 6473 1 1 42 CYS CB C 1.774 -1.225 -2.459 1.00 . A A . 42 CYS CB 1 1
7 6474 1 1 42 CYS H H 0.871 1.157 -3.783 1.00 . A A . 42 CYS H 1 1
7 6475 1 1 42 CYS HA H 3.049 -0.772 -4.134 1.00 . A A . 42 CYS HA 1 1
7 6476 1 1 42 CYS HB2 H 1.207 -2.136 -2.572 1.00 . A A . 42 CYS HB2 1 1
7 6477 1 1 42 CYS HB3 H 2.725 -1.459 -2.002 1.00 . A A . 42 CYS HB3 1 1
7 6478 1 1 42 CYS HG H 1.164 -0.354 -0.424 1.00 . A A . 42 CYS HG 1 1
7 6479 1 1 42 CYS N N 1.788 0.824 -3.829 1.00 . A A . 42 CYS N 1 1
7 6480 1 1 42 CYS O O 0.075 -0.731 -5.243 1.00 . A A . 42 CYS O 1 1
7 6481 1 1 42 CYS SG S 0.863 -0.159 -1.314 1.00 . A A . 42 CYS SG 1 1
7 6482 1 1 43 LYS C C -0.260 -4.154 -5.667 1.00 . A A . 43 LYS C 1 1
7 6483 1 1 43 LYS CA C 0.722 -3.201 -6.324 1.00 . A A . 43 LYS CA 1 1
7 6484 1 1 43 LYS CB C 1.651 -3.976 -7.261 1.00 . A A . 43 LYS CB 1 1
7 6485 1 1 43 LYS CD C 4.062 -4.008 -6.553 1.00 . A A . 43 LYS CD 1 1
7 6486 1 1 43 LYS CE C 5.236 -4.959 -6.728 1.00 . A A . 43 LYS CE 1 1
7 6487 1 1 43 LYS CG C 2.737 -4.754 -6.537 1.00 . A A . 43 LYS CG 1 1
7 6488 1 1 43 LYS H H 2.342 -2.851 -5.001 1.00 . A A . 43 LYS H 1 1
7 6489 1 1 43 LYS HA H 0.163 -2.484 -6.903 1.00 . A A . 43 LYS HA 1 1
7 6490 1 1 43 LYS HB2 H 1.061 -4.674 -7.837 1.00 . A A . 43 LYS HB2 1 1
7 6491 1 1 43 LYS HB3 H 2.126 -3.278 -7.936 1.00 . A A . 43 LYS HB3 1 1
7 6492 1 1 43 LYS HD2 H 4.058 -3.304 -7.371 1.00 . A A . 43 LYS HD2 1 1
7 6493 1 1 43 LYS HD3 H 4.177 -3.477 -5.619 1.00 . A A . 43 LYS HD3 1 1
7 6494 1 1 43 LYS HE2 H 5.668 -5.158 -5.759 1.00 . A A . 43 LYS HE2 1 1
7 6495 1 1 43 LYS HE3 H 4.874 -5.882 -7.157 1.00 . A A . 43 LYS HE3 1 1
7 6496 1 1 43 LYS HG2 H 2.435 -4.906 -5.512 1.00 . A A . 43 LYS HG2 1 1
7 6497 1 1 43 LYS HG3 H 2.867 -5.710 -7.021 1.00 . A A . 43 LYS HG3 1 1
7 6498 1 1 43 LYS HZ1 H 5.857 -3.719 -8.290 1.00 . A A . 43 LYS HZ1 1 1
7 6499 1 1 43 LYS HZ2 H 6.753 -5.148 -8.152 1.00 . A A . 43 LYS HZ2 1 1
7 6500 1 1 43 LYS HZ3 H 6.999 -3.886 -7.052 1.00 . A A . 43 LYS HZ3 1 1
7 6501 1 1 43 LYS N N 1.502 -2.469 -5.328 1.00 . A A . 43 LYS N 1 1
7 6502 1 1 43 LYS NZ N 6.284 -4.388 -7.617 1.00 . A A . 43 LYS NZ 1 1
7 6503 1 1 43 LYS O O 0.030 -4.758 -4.636 1.00 . A A . 43 LYS O 1 1
7 6504 1 1 44 ASN C C -2.860 -6.175 -6.790 1.00 . A A . 44 ASN C 1 1
7 6505 1 1 44 ASN CA C -2.483 -5.131 -5.764 1.00 . A A . 44 ASN CA 1 1
7 6506 1 1 44 ASN CB C -3.711 -4.306 -5.378 1.00 . A A . 44 ASN CB 1 1
7 6507 1 1 44 ASN CG C -4.480 -4.920 -4.224 1.00 . A A . 44 ASN CG 1 1
7 6508 1 1 44 ASN H H -1.600 -3.754 -7.103 1.00 . A A . 44 ASN H 1 1
7 6509 1 1 44 ASN HA H -2.109 -5.630 -4.887 1.00 . A A . 44 ASN HA 1 1
7 6510 1 1 44 ASN HB2 H -3.392 -3.318 -5.086 1.00 . A A . 44 ASN HB2 1 1
7 6511 1 1 44 ASN HB3 H -4.371 -4.232 -6.229 1.00 . A A . 44 ASN HB3 1 1
7 6512 1 1 44 ASN HD21 H -5.861 -5.608 -5.476 1.00 . A A . 44 ASN HD21 1 1
7 6513 1 1 44 ASN HD22 H -6.115 -5.971 -3.807 1.00 . A A . 44 ASN HD22 1 1
7 6514 1 1 44 ASN N N -1.434 -4.269 -6.279 1.00 . A A . 44 ASN N 1 1
7 6515 1 1 44 ASN ND2 N -5.598 -5.565 -4.534 1.00 . A A . 44 ASN ND2 1 1
7 6516 1 1 44 ASN O O -2.370 -6.160 -7.920 1.00 . A A . 44 ASN O 1 1
7 6517 1 1 44 ASN OD1 O -4.073 -4.815 -3.067 1.00 . A A . 44 ASN OD1 1 1
7 6518 1 1 45 ALA C C -4.907 -7.578 -8.494 1.00 . A A . 45 ALA C 1 1
7 6519 1 1 45 ALA CA C -4.164 -8.140 -7.282 1.00 . A A . 45 ALA CA 1 1
7 6520 1 1 45 ALA CB C -5.024 -9.138 -6.529 1.00 . A A . 45 ALA CB 1 1
7 6521 1 1 45 ALA H H -4.081 -7.048 -5.480 1.00 . A A . 45 ALA H 1 1
7 6522 1 1 45 ALA HA H -3.277 -8.646 -7.629 1.00 . A A . 45 ALA HA 1 1
7 6523 1 1 45 ALA HB1 H -6.053 -9.031 -6.836 1.00 . A A . 45 ALA HB1 1 1
7 6524 1 1 45 ALA HB2 H -4.944 -8.949 -5.467 1.00 . A A . 45 ALA HB2 1 1
7 6525 1 1 45 ALA HB3 H -4.684 -10.139 -6.742 1.00 . A A . 45 ALA HB3 1 1
7 6526 1 1 45 ALA N N -3.729 -7.085 -6.393 1.00 . A A . 45 ALA N 1 1
7 6527 1 1 45 ALA O O -5.146 -8.290 -9.468 1.00 . A A . 45 ALA O 1 1
7 6528 1 1 46 ARG C C -4.942 -5.179 -10.596 1.00 . A A . 46 ARG C 1 1
7 6529 1 1 46 ARG CA C -5.945 -5.641 -9.539 1.00 . A A . 46 ARG CA 1 1
7 6530 1 1 46 ARG CB C -6.738 -4.433 -9.025 1.00 . A A . 46 ARG CB 1 1
7 6531 1 1 46 ARG CD C -8.342 -6.013 -7.881 1.00 . A A . 46 ARG CD 1 1
7 6532 1 1 46 ARG CG C -7.565 -4.708 -7.777 1.00 . A A . 46 ARG CG 1 1
7 6533 1 1 46 ARG CZ C -8.601 -8.062 -6.537 1.00 . A A . 46 ARG CZ 1 1
7 6534 1 1 46 ARG H H -5.029 -5.770 -7.641 1.00 . A A . 46 ARG H 1 1
7 6535 1 1 46 ARG HA H -6.624 -6.354 -9.982 1.00 . A A . 46 ARG HA 1 1
7 6536 1 1 46 ARG HB2 H -6.043 -3.643 -8.793 1.00 . A A . 46 ARG HB2 1 1
7 6537 1 1 46 ARG HB3 H -7.404 -4.093 -9.805 1.00 . A A . 46 ARG HB3 1 1
7 6538 1 1 46 ARG HD2 H -9.388 -5.808 -7.707 1.00 . A A . 46 ARG HD2 1 1
7 6539 1 1 46 ARG HD3 H -8.216 -6.417 -8.874 1.00 . A A . 46 ARG HD3 1 1
7 6540 1 1 46 ARG HE H -7.003 -6.865 -6.503 1.00 . A A . 46 ARG HE 1 1
7 6541 1 1 46 ARG HG2 H -6.903 -4.758 -6.926 1.00 . A A . 46 ARG HG2 1 1
7 6542 1 1 46 ARG HG3 H -8.264 -3.895 -7.639 1.00 . A A . 46 ARG HG3 1 1
7 6543 1 1 46 ARG HH11 H -10.171 -7.645 -7.743 1.00 . A A . 46 ARG HH11 1 1
7 6544 1 1 46 ARG HH12 H -10.330 -9.078 -6.785 1.00 . A A . 46 ARG HH12 1 1
7 6545 1 1 46 ARG HH21 H -7.212 -8.751 -5.240 1.00 . A A . 46 ARG HH21 1 1
7 6546 1 1 46 ARG HH22 H -8.651 -9.708 -5.364 1.00 . A A . 46 ARG HH22 1 1
7 6547 1 1 46 ARG N N -5.253 -6.294 -8.436 1.00 . A A . 46 ARG N 1 1
7 6548 1 1 46 ARG NE N -7.886 -7.001 -6.905 1.00 . A A . 46 ARG NE 1 1
7 6549 1 1 46 ARG NH1 N -9.799 -8.279 -7.066 1.00 . A A . 46 ARG NH1 1 1
7 6550 1 1 46 ARG NH2 N -8.114 -8.910 -5.640 1.00 . A A . 46 ARG NH2 1 1
7 6551 1 1 46 ARG O O -5.322 -4.575 -11.599 1.00 . A A . 46 ARG O 1 1
7 6552 1 1 47 GLY C C -2.436 -3.540 -11.307 1.00 . A A . 47 GLY C 1 1
7 6553 1 1 47 GLY CA C -2.626 -5.044 -11.287 1.00 . A A . 47 GLY CA 1 1
7 6554 1 1 47 GLY H H -3.411 -5.927 -9.536 1.00 . A A . 47 GLY H 1 1
7 6555 1 1 47 GLY HA2 H -1.694 -5.512 -11.003 1.00 . A A . 47 GLY HA2 1 1
7 6556 1 1 47 GLY HA3 H -2.897 -5.376 -12.278 1.00 . A A . 47 GLY HA3 1 1
7 6557 1 1 47 GLY N N -3.659 -5.453 -10.356 1.00 . A A . 47 GLY N 1 1
7 6558 1 1 47 GLY O O -1.703 -3.011 -12.143 1.00 . A A . 47 GLY O 1 1
7 6559 1 1 48 GLN C C -2.438 -0.949 -8.977 1.00 . A A . 48 GLN C 1 1
7 6560 1 1 48 GLN CA C -3.014 -1.399 -10.303 1.00 . A A . 48 GLN CA 1 1
7 6561 1 1 48 GLN CB C -4.391 -0.766 -10.506 1.00 . A A . 48 GLN CB 1 1
7 6562 1 1 48 GLN CD C -6.896 -0.980 -10.265 1.00 . A A . 48 GLN CD 1 1
7 6563 1 1 48 GLN CG C -5.546 -1.625 -10.018 1.00 . A A . 48 GLN CG 1 1
7 6564 1 1 48 GLN H H -3.671 -3.322 -9.749 1.00 . A A . 48 GLN H 1 1
7 6565 1 1 48 GLN HA H -2.362 -1.056 -11.084 1.00 . A A . 48 GLN HA 1 1
7 6566 1 1 48 GLN HB2 H -4.424 0.174 -9.979 1.00 . A A . 48 GLN HB2 1 1
7 6567 1 1 48 GLN HB3 H -4.530 -0.584 -11.555 1.00 . A A . 48 GLN HB3 1 1
7 6568 1 1 48 GLN HE21 H -7.734 -2.150 -8.893 1.00 . A A . 48 GLN HE21 1 1
7 6569 1 1 48 GLN HE22 H -8.794 -1.036 -9.678 1.00 . A A . 48 GLN HE22 1 1
7 6570 1 1 48 GLN HG2 H -5.517 -2.572 -10.536 1.00 . A A . 48 GLN HG2 1 1
7 6571 1 1 48 GLN HG3 H -5.430 -1.792 -8.958 1.00 . A A . 48 GLN HG3 1 1
7 6572 1 1 48 GLN N N -3.104 -2.848 -10.387 1.00 . A A . 48 GLN N 1 1
7 6573 1 1 48 GLN NE2 N -7.911 -1.435 -9.538 1.00 . A A . 48 GLN NE2 1 1
7 6574 1 1 48 GLN O O -3.058 -1.114 -7.928 1.00 . A A . 48 GLN O 1 1
7 6575 1 1 48 GLN OE1 O -7.026 -0.086 -11.099 1.00 . A A . 48 GLN OE1 1 1
7 6576 1 1 49 VAL C C -0.758 1.686 -7.836 1.00 . A A . 49 VAL C 1 1
7 6577 1 1 49 VAL CA C -0.636 0.182 -7.838 1.00 . A A . 49 VAL CA 1 1
7 6578 1 1 49 VAL CB C 0.853 -0.208 -7.706 1.00 . A A . 49 VAL CB 1 1
7 6579 1 1 49 VAL CG1 C 1.486 -0.407 -9.054 1.00 . A A . 49 VAL CG1 1 1
7 6580 1 1 49 VAL CG2 C 1.619 0.828 -6.896 1.00 . A A . 49 VAL CG2 1 1
7 6581 1 1 49 VAL H H -0.834 -0.206 -9.903 1.00 . A A . 49 VAL H 1 1
7 6582 1 1 49 VAL HA H -1.170 -0.212 -6.984 1.00 . A A . 49 VAL HA 1 1
7 6583 1 1 49 VAL HB H 0.909 -1.140 -7.186 1.00 . A A . 49 VAL HB 1 1
7 6584 1 1 49 VAL HG11 H 2.538 -0.603 -8.923 1.00 . A A . 49 VAL HG11 1 1
7 6585 1 1 49 VAL HG12 H 1.349 0.483 -9.644 1.00 . A A . 49 VAL HG12 1 1
7 6586 1 1 49 VAL HG13 H 1.017 -1.246 -9.542 1.00 . A A . 49 VAL HG13 1 1
7 6587 1 1 49 VAL HG21 H 2.567 0.417 -6.590 1.00 . A A . 49 VAL HG21 1 1
7 6588 1 1 49 VAL HG22 H 1.045 1.100 -6.023 1.00 . A A . 49 VAL HG22 1 1
7 6589 1 1 49 VAL HG23 H 1.785 1.705 -7.503 1.00 . A A . 49 VAL HG23 1 1
7 6590 1 1 49 VAL N N -1.266 -0.339 -9.034 1.00 . A A . 49 VAL N 1 1
7 6591 1 1 49 VAL O O -0.473 2.349 -8.833 1.00 . A A . 49 VAL O 1 1
7 6592 1 1 50 GLY C C -0.904 4.133 -5.260 1.00 . A A . 50 GLY C 1 1
7 6593 1 1 50 GLY CA C -1.347 3.635 -6.602 1.00 . A A . 50 GLY CA 1 1
7 6594 1 1 50 GLY H H -1.400 1.636 -5.956 1.00 . A A . 50 GLY H 1 1
7 6595 1 1 50 GLY HA2 H -0.760 4.119 -7.368 1.00 . A A . 50 GLY HA2 1 1
7 6596 1 1 50 GLY HA3 H -2.385 3.885 -6.743 1.00 . A A . 50 GLY HA3 1 1
7 6597 1 1 50 GLY N N -1.187 2.216 -6.716 1.00 . A A . 50 GLY N 1 1
7 6598 1 1 50 GLY O O -0.295 3.400 -4.484 1.00 . A A . 50 GLY O 1 1
7 6599 1 1 51 LEU C C -1.774 5.608 -2.621 1.00 . A A . 51 LEU C 1 1
7 6600 1 1 51 LEU CA C -0.819 5.993 -3.746 1.00 . A A . 51 LEU CA 1 1
7 6601 1 1 51 LEU CB C -0.755 7.499 -3.940 1.00 . A A . 51 LEU CB 1 1
7 6602 1 1 51 LEU CD1 C 1.436 7.014 -5.100 1.00 . A A . 51 LEU CD1 1 1
7 6603 1 1 51 LEU CD2 C 0.506 9.320 -5.103 1.00 . A A . 51 LEU CD2 1 1
7 6604 1 1 51 LEU CG C 0.631 8.036 -4.311 1.00 . A A . 51 LEU CG 1 1
7 6605 1 1 51 LEU H H -1.677 5.909 -5.660 1.00 . A A . 51 LEU H 1 1
7 6606 1 1 51 LEU HA H 0.166 5.635 -3.495 1.00 . A A . 51 LEU HA 1 1
7 6607 1 1 51 LEU HB2 H -1.443 7.766 -4.730 1.00 . A A . 51 LEU HB2 1 1
7 6608 1 1 51 LEU HB3 H -1.076 7.976 -3.033 1.00 . A A . 51 LEU HB3 1 1
7 6609 1 1 51 LEU HD11 H 2.105 7.524 -5.777 1.00 . A A . 51 LEU HD11 1 1
7 6610 1 1 51 LEU HD12 H 0.767 6.383 -5.664 1.00 . A A . 51 LEU HD12 1 1
7 6611 1 1 51 LEU HD13 H 2.013 6.406 -4.417 1.00 . A A . 51 LEU HD13 1 1
7 6612 1 1 51 LEU HD21 H 1.328 9.975 -4.858 1.00 . A A . 51 LEU HD21 1 1
7 6613 1 1 51 LEU HD22 H -0.428 9.802 -4.859 1.00 . A A . 51 LEU HD22 1 1
7 6614 1 1 51 LEU HD23 H 0.529 9.091 -6.159 1.00 . A A . 51 LEU HD23 1 1
7 6615 1 1 51 LEU HG H 1.172 8.249 -3.410 1.00 . A A . 51 LEU HG 1 1
7 6616 1 1 51 LEU N N -1.199 5.380 -4.993 1.00 . A A . 51 LEU N 1 1
7 6617 1 1 51 LEU O O -2.915 6.063 -2.563 1.00 . A A . 51 LEU O 1 1
7 6618 1 1 52 VAL C C -1.860 5.157 0.624 1.00 . A A . 52 VAL C 1 1
7 6619 1 1 52 VAL CA C -2.082 4.281 -0.604 1.00 . A A . 52 VAL CA 1 1
7 6620 1 1 52 VAL CB C -1.728 2.810 -0.259 1.00 . A A . 52 VAL CB 1 1
7 6621 1 1 52 VAL CG1 C -0.224 2.624 -0.258 1.00 . A A . 52 VAL CG1 1 1
7 6622 1 1 52 VAL CG2 C -2.313 2.371 1.084 1.00 . A A . 52 VAL CG2 1 1
7 6623 1 1 52 VAL H H -0.373 4.426 -1.841 1.00 . A A . 52 VAL H 1 1
7 6624 1 1 52 VAL HA H -3.124 4.323 -0.886 1.00 . A A . 52 VAL HA 1 1
7 6625 1 1 52 VAL HB H -2.141 2.174 -1.030 1.00 . A A . 52 VAL HB 1 1
7 6626 1 1 52 VAL HG11 H 0.235 3.502 0.164 1.00 . A A . 52 VAL HG11 1 1
7 6627 1 1 52 VAL HG12 H 0.125 2.485 -1.271 1.00 . A A . 52 VAL HG12 1 1
7 6628 1 1 52 VAL HG13 H 0.035 1.761 0.336 1.00 . A A . 52 VAL HG13 1 1
7 6629 1 1 52 VAL HG21 H -2.333 3.206 1.771 1.00 . A A . 52 VAL HG21 1 1
7 6630 1 1 52 VAL HG22 H -1.702 1.584 1.500 1.00 . A A . 52 VAL HG22 1 1
7 6631 1 1 52 VAL HG23 H -3.316 2.004 0.936 1.00 . A A . 52 VAL HG23 1 1
7 6632 1 1 52 VAL N N -1.291 4.754 -1.732 1.00 . A A . 52 VAL N 1 1
7 6633 1 1 52 VAL O O -0.759 5.653 0.860 1.00 . A A . 52 VAL O 1 1
7 6634 1 1 53 PRO C C -1.825 5.520 3.656 1.00 . A A . 53 PRO C 1 1
7 6635 1 1 53 PRO CA C -2.845 6.102 2.692 1.00 . A A . 53 PRO CA 1 1
7 6636 1 1 53 PRO CB C -4.248 5.918 3.272 1.00 . A A . 53 PRO CB 1 1
7 6637 1 1 53 PRO CD C -4.239 4.727 1.269 1.00 . A A . 53 PRO CD 1 1
7 6638 1 1 53 PRO CG C -4.666 4.618 2.691 1.00 . A A . 53 PRO CG 1 1
7 6639 1 1 53 PRO HA H -2.644 7.148 2.515 1.00 . A A . 53 PRO HA 1 1
7 6640 1 1 53 PRO HB2 H -4.199 5.884 4.349 1.00 . A A . 53 PRO HB2 1 1
7 6641 1 1 53 PRO HB3 H -4.891 6.722 2.950 1.00 . A A . 53 PRO HB3 1 1
7 6642 1 1 53 PRO HD2 H -4.189 3.756 0.804 1.00 . A A . 53 PRO HD2 1 1
7 6643 1 1 53 PRO HD3 H -4.891 5.389 0.720 1.00 . A A . 53 PRO HD3 1 1
7 6644 1 1 53 PRO HG2 H -4.125 3.811 3.177 1.00 . A A . 53 PRO HG2 1 1
7 6645 1 1 53 PRO HG3 H -5.733 4.485 2.767 1.00 . A A . 53 PRO HG3 1 1
7 6646 1 1 53 PRO N N -2.908 5.322 1.446 1.00 . A A . 53 PRO N 1 1
7 6647 1 1 53 PRO O O -2.156 4.678 4.490 1.00 . A A . 53 PRO O 1 1
7 6648 1 1 54 LYS C C 0.124 5.574 5.869 1.00 . A A . 54 LYS C 1 1
7 6649 1 1 54 LYS CA C 0.481 5.456 4.389 1.00 . A A . 54 LYS CA 1 1
7 6650 1 1 54 LYS CB C 1.763 6.205 4.102 1.00 . A A . 54 LYS CB 1 1
7 6651 1 1 54 LYS CD C 2.184 8.389 5.257 1.00 . A A . 54 LYS CD 1 1
7 6652 1 1 54 LYS CE C 2.175 9.903 5.106 1.00 . A A . 54 LYS CE 1 1
7 6653 1 1 54 LYS CG C 1.571 7.703 4.047 1.00 . A A . 54 LYS CG 1 1
7 6654 1 1 54 LYS H H -0.374 6.616 2.842 1.00 . A A . 54 LYS H 1 1
7 6655 1 1 54 LYS HA H 0.630 4.424 4.149 1.00 . A A . 54 LYS HA 1 1
7 6656 1 1 54 LYS HB2 H 2.487 5.976 4.870 1.00 . A A . 54 LYS HB2 1 1
7 6657 1 1 54 LYS HB3 H 2.140 5.876 3.147 1.00 . A A . 54 LYS HB3 1 1
7 6658 1 1 54 LYS HD2 H 1.613 8.121 6.135 1.00 . A A . 54 LYS HD2 1 1
7 6659 1 1 54 LYS HD3 H 3.204 8.053 5.371 1.00 . A A . 54 LYS HD3 1 1
7 6660 1 1 54 LYS HE2 H 1.622 10.161 4.215 1.00 . A A . 54 LYS HE2 1 1
7 6661 1 1 54 LYS HE3 H 1.687 10.335 5.968 1.00 . A A . 54 LYS HE3 1 1
7 6662 1 1 54 LYS HG2 H 2.037 8.069 3.155 1.00 . A A . 54 LYS HG2 1 1
7 6663 1 1 54 LYS HG3 H 0.513 7.921 4.019 1.00 . A A . 54 LYS HG3 1 1
7 6664 1 1 54 LYS HZ1 H 3.517 11.433 4.637 1.00 . A A . 54 LYS HZ1 1 1
7 6665 1 1 54 LYS HZ2 H 4.121 9.879 4.349 1.00 . A A . 54 LYS HZ2 1 1
7 6666 1 1 54 LYS HZ3 H 4.009 10.462 5.933 1.00 . A A . 54 LYS HZ3 1 1
7 6667 1 1 54 LYS N N -0.584 5.953 3.532 1.00 . A A . 54 LYS N 1 1
7 6668 1 1 54 LYS NZ N 3.552 10.459 4.999 1.00 . A A . 54 LYS NZ 1 1
7 6669 1 1 54 LYS O O 0.641 4.831 6.702 1.00 . A A . 54 LYS O 1 1
7 6670 1 1 55 ASN C C -2.287 5.724 7.951 1.00 . A A . 55 ASN C 1 1
7 6671 1 1 55 ASN CA C -1.197 6.717 7.563 1.00 . A A . 55 ASN CA 1 1
7 6672 1 1 55 ASN CB C -1.715 8.143 7.742 1.00 . A A . 55 ASN CB 1 1
7 6673 1 1 55 ASN CG C -1.250 8.770 9.042 1.00 . A A . 55 ASN CG 1 1
7 6674 1 1 55 ASN H H -1.147 7.063 5.476 1.00 . A A . 55 ASN H 1 1
7 6675 1 1 55 ASN HA H -0.343 6.569 8.205 1.00 . A A . 55 ASN HA 1 1
7 6676 1 1 55 ASN HB2 H -1.366 8.754 6.924 1.00 . A A . 55 ASN HB2 1 1
7 6677 1 1 55 ASN HB3 H -2.794 8.124 7.738 1.00 . A A . 55 ASN HB3 1 1
7 6678 1 1 55 ASN HD21 H -2.149 10.479 8.569 1.00 . A A . 55 ASN HD21 1 1
7 6679 1 1 55 ASN HD22 H -1.323 10.461 10.086 1.00 . A A . 55 ASN HD22 1 1
7 6680 1 1 55 ASN N N -0.766 6.506 6.185 1.00 . A A . 55 ASN N 1 1
7 6681 1 1 55 ASN ND2 N -1.611 10.031 9.254 1.00 . A A . 55 ASN ND2 1 1
7 6682 1 1 55 ASN O O -2.695 5.657 9.111 1.00 . A A . 55 ASN O 1 1
7 6683 1 1 55 ASN OD1 O -0.574 8.129 9.847 1.00 . A A . 55 ASN OD1 1 1
7 6684 1 1 56 TYR C C -3.215 2.556 7.141 1.00 . A A . 56 TYR C 1 1
7 6685 1 1 56 TYR CA C -3.792 3.959 7.215 1.00 . A A . 56 TYR CA 1 1
7 6686 1 1 56 TYR CB C -4.914 4.099 6.184 1.00 . A A . 56 TYR CB 1 1
7 6687 1 1 56 TYR CD1 C -5.460 6.314 7.278 1.00 . A A . 56 TYR CD1 1 1
7 6688 1 1 56 TYR CD2 C -6.530 5.776 5.217 1.00 . A A . 56 TYR CD2 1 1
7 6689 1 1 56 TYR CE1 C -6.133 7.520 7.317 1.00 . A A . 56 TYR CE1 1 1
7 6690 1 1 56 TYR CE2 C -7.207 6.979 5.248 1.00 . A A . 56 TYR CE2 1 1
7 6691 1 1 56 TYR CG C -5.646 5.423 6.228 1.00 . A A . 56 TYR CG 1 1
7 6692 1 1 56 TYR CZ C -7.007 7.847 6.300 1.00 . A A . 56 TYR CZ 1 1
7 6693 1 1 56 TYR H H -2.384 5.047 6.072 1.00 . A A . 56 TYR H 1 1
7 6694 1 1 56 TYR HA H -4.195 4.125 8.203 1.00 . A A . 56 TYR HA 1 1
7 6695 1 1 56 TYR HB2 H -4.496 3.990 5.195 1.00 . A A . 56 TYR HB2 1 1
7 6696 1 1 56 TYR HB3 H -5.639 3.315 6.347 1.00 . A A . 56 TYR HB3 1 1
7 6697 1 1 56 TYR HD1 H -4.773 6.056 8.069 1.00 . A A . 56 TYR HD1 1 1
7 6698 1 1 56 TYR HD2 H -6.683 5.093 4.393 1.00 . A A . 56 TYR HD2 1 1
7 6699 1 1 56 TYR HE1 H -5.977 8.200 8.142 1.00 . A A . 56 TYR HE1 1 1
7 6700 1 1 56 TYR HE2 H -7.891 7.233 4.452 1.00 . A A . 56 TYR HE2 1 1
7 6701 1 1 56 TYR HH H -8.003 9.208 7.224 1.00 . A A . 56 TYR HH 1 1
7 6702 1 1 56 TYR N N -2.754 4.951 6.976 1.00 . A A . 56 TYR N 1 1
7 6703 1 1 56 TYR O O -3.944 1.593 6.914 1.00 . A A . 56 TYR O 1 1
7 6704 1 1 56 TYR OH O -7.680 9.047 6.335 1.00 . A A . 56 TYR OH 1 1
7 6705 1 1 57 VAL C C 0.017 1.119 8.124 1.00 . A A . 57 VAL C 1 1
7 6706 1 1 57 VAL CA C -1.228 1.157 7.239 1.00 . A A . 57 VAL CA 1 1
7 6707 1 1 57 VAL CB C -0.827 0.807 5.780 1.00 . A A . 57 VAL CB 1 1
7 6708 1 1 57 VAL CG1 C -1.753 1.485 4.782 1.00 . A A . 57 VAL CG1 1 1
7 6709 1 1 57 VAL CG2 C 0.615 1.200 5.499 1.00 . A A . 57 VAL CG2 1 1
7 6710 1 1 57 VAL H H -1.369 3.260 7.466 1.00 . A A . 57 VAL H 1 1
7 6711 1 1 57 VAL HA H -1.923 0.401 7.588 1.00 . A A . 57 VAL HA 1 1
7 6712 1 1 57 VAL HB H -0.918 -0.261 5.650 1.00 . A A . 57 VAL HB 1 1
7 6713 1 1 57 VAL HG11 H -1.599 2.554 4.817 1.00 . A A . 57 VAL HG11 1 1
7 6714 1 1 57 VAL HG12 H -2.778 1.262 5.029 1.00 . A A . 57 VAL HG12 1 1
7 6715 1 1 57 VAL HG13 H -1.534 1.126 3.786 1.00 . A A . 57 VAL HG13 1 1
7 6716 1 1 57 VAL HG21 H 1.277 0.427 5.860 1.00 . A A . 57 VAL HG21 1 1
7 6717 1 1 57 VAL HG22 H 0.839 2.130 6.003 1.00 . A A . 57 VAL HG22 1 1
7 6718 1 1 57 VAL HG23 H 0.753 1.327 4.434 1.00 . A A . 57 VAL HG23 1 1
7 6719 1 1 57 VAL N N -1.901 2.449 7.307 1.00 . A A . 57 VAL N 1 1
7 6720 1 1 57 VAL O O 0.412 2.125 8.713 1.00 . A A . 57 VAL O 1 1
7 6721 1 1 58 VAL C C 2.888 -0.975 8.045 1.00 . A A . 58 VAL C 1 1
7 6722 1 1 58 VAL CA C 1.877 -0.245 8.926 1.00 . A A . 58 VAL CA 1 1
7 6723 1 1 58 VAL CB C 1.634 -1.040 10.225 1.00 . A A . 58 VAL CB 1 1
7 6724 1 1 58 VAL CG1 C 0.929 -2.354 9.932 1.00 . A A . 58 VAL CG1 1 1
7 6725 1 1 58 VAL CG2 C 2.944 -1.279 10.964 1.00 . A A . 58 VAL CG2 1 1
7 6726 1 1 58 VAL H H 0.290 -0.798 7.647 1.00 . A A . 58 VAL H 1 1
7 6727 1 1 58 VAL HA H 2.271 0.729 9.183 1.00 . A A . 58 VAL HA 1 1
7 6728 1 1 58 VAL HB H 0.990 -0.453 10.864 1.00 . A A . 58 VAL HB 1 1
7 6729 1 1 58 VAL HG11 H 0.114 -2.489 10.627 1.00 . A A . 58 VAL HG11 1 1
7 6730 1 1 58 VAL HG12 H 1.629 -3.170 10.038 1.00 . A A . 58 VAL HG12 1 1
7 6731 1 1 58 VAL HG13 H 0.543 -2.339 8.924 1.00 . A A . 58 VAL HG13 1 1
7 6732 1 1 58 VAL HG21 H 2.736 -1.701 11.937 1.00 . A A . 58 VAL HG21 1 1
7 6733 1 1 58 VAL HG22 H 3.466 -0.342 11.081 1.00 . A A . 58 VAL HG22 1 1
7 6734 1 1 58 VAL HG23 H 3.555 -1.966 10.398 1.00 . A A . 58 VAL HG23 1 1
7 6735 1 1 58 VAL N N 0.649 -0.048 8.168 1.00 . A A . 58 VAL N 1 1
7 6736 1 1 58 VAL O O 2.671 -2.123 7.658 1.00 . A A . 58 VAL O 1 1
7 6737 1 1 59 VAL C C 5.723 -2.041 7.433 1.00 . A A . 59 VAL C 1 1
7 6738 1 1 59 VAL CA C 4.989 -0.857 6.821 1.00 . A A . 59 VAL CA 1 1
7 6739 1 1 59 VAL CB C 6.034 0.176 6.375 1.00 . A A . 59 VAL CB 1 1
7 6740 1 1 59 VAL CG1 C 6.943 -0.439 5.318 1.00 . A A . 59 VAL CG1 1 1
7 6741 1 1 59 VAL CG2 C 5.357 1.432 5.846 1.00 . A A . 59 VAL CG2 1 1
7 6742 1 1 59 VAL H H 4.073 0.634 8.013 1.00 . A A . 59 VAL H 1 1
7 6743 1 1 59 VAL HA H 4.481 -1.204 5.934 1.00 . A A . 59 VAL HA 1 1
7 6744 1 1 59 VAL HB H 6.638 0.445 7.229 1.00 . A A . 59 VAL HB 1 1
7 6745 1 1 59 VAL HG11 H 7.314 0.335 4.665 1.00 . A A . 59 VAL HG11 1 1
7 6746 1 1 59 VAL HG12 H 6.383 -1.159 4.738 1.00 . A A . 59 VAL HG12 1 1
7 6747 1 1 59 VAL HG13 H 7.772 -0.936 5.800 1.00 . A A . 59 VAL HG13 1 1
7 6748 1 1 59 VAL HG21 H 5.362 1.415 4.766 1.00 . A A . 59 VAL HG21 1 1
7 6749 1 1 59 VAL HG22 H 5.891 2.302 6.195 1.00 . A A . 59 VAL HG22 1 1
7 6750 1 1 59 VAL HG23 H 4.338 1.468 6.201 1.00 . A A . 59 VAL HG23 1 1
7 6751 1 1 59 VAL N N 3.971 -0.289 7.699 1.00 . A A . 59 VAL N 1 1
7 6752 1 1 59 VAL O O 5.953 -2.110 8.640 1.00 . A A . 59 VAL O 1 1
7 6753 1 1 60 LEU C C 8.278 -3.999 6.469 1.00 . A A . 60 LEU C 1 1
7 6754 1 1 60 LEU CA C 6.827 -4.149 6.908 1.00 . A A . 60 LEU CA 1 1
7 6755 1 1 60 LEU CB C 6.194 -5.377 6.246 1.00 . A A . 60 LEU CB 1 1
7 6756 1 1 60 LEU CD1 C 4.806 -5.793 8.295 1.00 . A A . 60 LEU CD1 1 1
7 6757 1 1 60 LEU CD2 C 4.862 -7.489 6.457 1.00 . A A . 60 LEU CD2 1 1
7 6758 1 1 60 LEU CG C 5.659 -6.436 7.212 1.00 . A A . 60 LEU CG 1 1
7 6759 1 1 60 LEU H H 5.900 -2.816 5.615 1.00 . A A . 60 LEU H 1 1
7 6760 1 1 60 LEU HA H 6.785 -4.262 7.977 1.00 . A A . 60 LEU HA 1 1
7 6761 1 1 60 LEU HB2 H 5.375 -5.042 5.625 1.00 . A A . 60 LEU HB2 1 1
7 6762 1 1 60 LEU HB3 H 6.935 -5.843 5.613 1.00 . A A . 60 LEU HB3 1 1
7 6763 1 1 60 LEU HD11 H 5.401 -5.653 9.186 1.00 . A A . 60 LEU HD11 1 1
7 6764 1 1 60 LEU HD12 H 3.967 -6.435 8.520 1.00 . A A . 60 LEU HD12 1 1
7 6765 1 1 60 LEU HD13 H 4.445 -4.837 7.948 1.00 . A A . 60 LEU HD13 1 1
7 6766 1 1 60 LEU HD21 H 5.177 -7.505 5.423 1.00 . A A . 60 LEU HD21 1 1
7 6767 1 1 60 LEU HD22 H 3.810 -7.250 6.508 1.00 . A A . 60 LEU HD22 1 1
7 6768 1 1 60 LEU HD23 H 5.033 -8.458 6.901 1.00 . A A . 60 LEU HD23 1 1
7 6769 1 1 60 LEU HG H 6.493 -6.927 7.692 1.00 . A A . 60 LEU HG 1 1
7 6770 1 1 60 LEU N N 6.100 -2.959 6.552 1.00 . A A . 60 LEU N 1 1
7 6771 1 1 60 LEU O O 8.616 -3.132 5.663 1.00 . A A . 60 LEU O 1 1
7 6772 1 1 61 SER C C 11.255 -6.020 7.321 1.00 . A A . 61 SER C 1 1
7 6773 1 1 61 SER CA C 10.544 -4.827 6.692 1.00 . A A . 61 SER CA 1 1
7 6774 1 1 61 SER CB C 11.181 -3.524 7.178 1.00 . A A . 61 SER CB 1 1
7 6775 1 1 61 SER H H 8.775 -5.494 7.632 1.00 . A A . 61 SER H 1 1
7 6776 1 1 61 SER HA H 10.645 -4.888 5.619 1.00 . A A . 61 SER HA 1 1
7 6777 1 1 61 SER HB2 H 12.245 -3.555 6.996 1.00 . A A . 61 SER HB2 1 1
7 6778 1 1 61 SER HB3 H 10.748 -2.692 6.641 1.00 . A A . 61 SER HB3 1 1
7 6779 1 1 61 SER HG H 10.023 -3.214 8.728 1.00 . A A . 61 SER HG 1 1
7 6780 1 1 61 SER N N 9.121 -4.843 7.007 1.00 . A A . 61 SER N 1 1
7 6781 1 1 61 SER O O 11.502 -7.009 6.600 1.00 . A A . 61 SER O 1 1
7 6782 1 1 61 SER OXT O 11.559 -5.956 8.531 1.00 . A A . 61 SER OXT 1 1
7 6783 1 1 61 SER OG O 10.962 -3.335 8.565 1.00 . A A . 61 SER OG 1 1
8 6784 1 1 1 GLY C C 14.182 -8.040 0.695 1.00 . A A . 1 GLY C 1 1
8 6785 1 1 1 GLY CA C 15.187 -8.978 1.332 1.00 . A A . 1 GLY CA 1 1
8 6786 1 1 1 GLY H1 H 14.732 -9.218 3.357 1.00 . A A . 1 GLY H1 1 1
8 6787 1 1 1 GLY H2 H 15.275 -7.667 2.956 1.00 . A A . 1 GLY H2 1 1
8 6788 1 1 1 GLY H3 H 16.374 -8.948 3.051 1.00 . A A . 1 GLY H3 1 1
8 6789 1 1 1 GLY HA2 H 16.129 -8.889 0.810 1.00 . A A . 1 GLY HA2 1 1
8 6790 1 1 1 GLY HA3 H 14.829 -9.992 1.234 1.00 . A A . 1 GLY HA3 1 1
8 6791 1 1 1 GLY N N 15.407 -8.682 2.776 1.00 . A A . 1 GLY N 1 1
8 6792 1 1 1 GLY O O 14.519 -6.913 0.330 1.00 . A A . 1 GLY O 1 1
8 6793 1 1 2 SER C C 11.189 -6.846 1.016 1.00 . A A . 2 SER C 1 1
8 6794 1 1 2 SER CA C 11.887 -7.695 -0.037 1.00 . A A . 2 SER CA 1 1
8 6795 1 1 2 SER CB C 10.854 -8.589 -0.734 1.00 . A A . 2 SER CB 1 1
8 6796 1 1 2 SER H H 12.735 -9.409 0.872 1.00 . A A . 2 SER H 1 1
8 6797 1 1 2 SER HA H 12.338 -7.043 -0.769 1.00 . A A . 2 SER HA 1 1
8 6798 1 1 2 SER HB2 H 11.045 -9.621 -0.480 1.00 . A A . 2 SER HB2 1 1
8 6799 1 1 2 SER HB3 H 9.855 -8.314 -0.405 1.00 . A A . 2 SER HB3 1 1
8 6800 1 1 2 SER HG H 10.987 -9.315 -2.549 1.00 . A A . 2 SER HG 1 1
8 6801 1 1 2 SER N N 12.943 -8.502 0.561 1.00 . A A . 2 SER N 1 1
8 6802 1 1 2 SER O O 10.708 -7.364 2.023 1.00 . A A . 2 SER O 1 1
8 6803 1 1 2 SER OG O 10.925 -8.447 -2.142 1.00 . A A . 2 SER OG 1 1
8 6804 1 1 3 HIS C C 8.935 -4.734 1.456 1.00 . A A . 3 HIS C 1 1
8 6805 1 1 3 HIS CA C 10.429 -4.649 1.693 1.00 . A A . 3 HIS CA 1 1
8 6806 1 1 3 HIS CB C 10.902 -3.199 1.548 1.00 . A A . 3 HIS CB 1 1
8 6807 1 1 3 HIS CD2 C 10.884 -2.974 -1.038 1.00 . A A . 3 HIS CD2 1 1
8 6808 1 1 3 HIS CE1 C 12.883 -2.112 -1.300 1.00 . A A . 3 HIS CE1 1 1
8 6809 1 1 3 HIS CG C 11.439 -2.854 0.192 1.00 . A A . 3 HIS CG 1 1
8 6810 1 1 3 HIS H H 11.488 -5.189 -0.063 1.00 . A A . 3 HIS H 1 1
8 6811 1 1 3 HIS HA H 10.641 -4.992 2.696 1.00 . A A . 3 HIS HA 1 1
8 6812 1 1 3 HIS HB2 H 10.073 -2.540 1.749 1.00 . A A . 3 HIS HB2 1 1
8 6813 1 1 3 HIS HB3 H 11.679 -3.016 2.272 1.00 . A A . 3 HIS HB3 1 1
8 6814 1 1 3 HIS HD1 H 13.342 -2.101 0.694 1.00 . A A . 3 HIS HD1 1 1
8 6815 1 1 3 HIS HD2 H 9.901 -3.366 -1.261 1.00 . A A . 3 HIS HD2 1 1
8 6816 1 1 3 HIS HE1 H 13.773 -1.699 -1.751 1.00 . A A . 3 HIS HE1 1 1
8 6817 1 1 3 HIS HE2 H 11.708 -2.545 -2.921 1.00 . A A . 3 HIS HE2 1 1
8 6818 1 1 3 HIS N N 11.107 -5.544 0.767 1.00 . A A . 3 HIS N 1 1
8 6819 1 1 3 HIS ND1 N 12.691 -2.311 -0.008 1.00 . A A . 3 HIS ND1 1 1
8 6820 1 1 3 HIS NE2 N 11.802 -2.508 -1.947 1.00 . A A . 3 HIS NE2 1 1
8 6821 1 1 3 HIS O O 8.465 -4.556 0.332 1.00 . A A . 3 HIS O 1 1
8 6822 1 1 4 VAL C C 6.049 -4.332 3.432 1.00 . A A . 4 VAL C 1 1
8 6823 1 1 4 VAL CA C 6.753 -5.175 2.391 1.00 . A A . 4 VAL CA 1 1
8 6824 1 1 4 VAL CB C 6.310 -6.647 2.533 1.00 . A A . 4 VAL CB 1 1
8 6825 1 1 4 VAL CG1 C 5.347 -7.021 1.419 1.00 . A A . 4 VAL CG1 1 1
8 6826 1 1 4 VAL CG2 C 7.510 -7.578 2.524 1.00 . A A . 4 VAL CG2 1 1
8 6827 1 1 4 VAL H H 8.627 -5.185 3.382 1.00 . A A . 4 VAL H 1 1
8 6828 1 1 4 VAL HA H 6.465 -4.828 1.409 1.00 . A A . 4 VAL HA 1 1
8 6829 1 1 4 VAL HB H 5.801 -6.760 3.480 1.00 . A A . 4 VAL HB 1 1
8 6830 1 1 4 VAL HG11 H 5.908 -7.268 0.529 1.00 . A A . 4 VAL HG11 1 1
8 6831 1 1 4 VAL HG12 H 4.693 -6.188 1.213 1.00 . A A . 4 VAL HG12 1 1
8 6832 1 1 4 VAL HG13 H 4.761 -7.875 1.722 1.00 . A A . 4 VAL HG13 1 1
8 6833 1 1 4 VAL HG21 H 8.056 -7.470 3.448 1.00 . A A . 4 VAL HG21 1 1
8 6834 1 1 4 VAL HG22 H 8.151 -7.326 1.692 1.00 . A A . 4 VAL HG22 1 1
8 6835 1 1 4 VAL HG23 H 7.171 -8.598 2.421 1.00 . A A . 4 VAL HG23 1 1
8 6836 1 1 4 VAL N N 8.194 -5.036 2.507 1.00 . A A . 4 VAL N 1 1
8 6837 1 1 4 VAL O O 6.677 -3.828 4.355 1.00 . A A . 4 VAL O 1 1
8 6838 1 1 5 VAL C C 2.714 -4.104 4.653 1.00 . A A . 5 VAL C 1 1
8 6839 1 1 5 VAL CA C 3.975 -3.375 4.215 1.00 . A A . 5 VAL CA 1 1
8 6840 1 1 5 VAL CB C 3.663 -1.956 3.667 1.00 . A A . 5 VAL CB 1 1
8 6841 1 1 5 VAL CG1 C 3.860 -1.868 2.166 1.00 . A A . 5 VAL CG1 1 1
8 6842 1 1 5 VAL CG2 C 2.277 -1.462 4.059 1.00 . A A . 5 VAL CG2 1 1
8 6843 1 1 5 VAL H H 4.297 -4.589 2.514 1.00 . A A . 5 VAL H 1 1
8 6844 1 1 5 VAL HA H 4.588 -3.248 5.091 1.00 . A A . 5 VAL HA 1 1
8 6845 1 1 5 VAL HB H 4.377 -1.295 4.114 1.00 . A A . 5 VAL HB 1 1
8 6846 1 1 5 VAL HG11 H 4.785 -1.351 1.964 1.00 . A A . 5 VAL HG11 1 1
8 6847 1 1 5 VAL HG12 H 3.042 -1.324 1.725 1.00 . A A . 5 VAL HG12 1 1
8 6848 1 1 5 VAL HG13 H 3.903 -2.857 1.743 1.00 . A A . 5 VAL HG13 1 1
8 6849 1 1 5 VAL HG21 H 2.071 -0.535 3.539 1.00 . A A . 5 VAL HG21 1 1
8 6850 1 1 5 VAL HG22 H 2.245 -1.291 5.123 1.00 . A A . 5 VAL HG22 1 1
8 6851 1 1 5 VAL HG23 H 1.538 -2.198 3.787 1.00 . A A . 5 VAL HG23 1 1
8 6852 1 1 5 VAL N N 4.747 -4.168 3.276 1.00 . A A . 5 VAL N 1 1
8 6853 1 1 5 VAL O O 2.128 -4.885 3.908 1.00 . A A . 5 VAL O 1 1
8 6854 1 1 6 GLN C C 0.010 -3.462 6.557 1.00 . A A . 6 GLN C 1 1
8 6855 1 1 6 GLN CA C 1.145 -4.471 6.471 1.00 . A A . 6 GLN CA 1 1
8 6856 1 1 6 GLN CB C 1.487 -5.009 7.862 1.00 . A A . 6 GLN CB 1 1
8 6857 1 1 6 GLN CD C 0.970 -7.389 8.532 1.00 . A A . 6 GLN CD 1 1
8 6858 1 1 6 GLN CG C 0.452 -5.968 8.424 1.00 . A A . 6 GLN CG 1 1
8 6859 1 1 6 GLN H H 2.851 -3.216 6.422 1.00 . A A . 6 GLN H 1 1
8 6860 1 1 6 GLN HA H 0.844 -5.290 5.835 1.00 . A A . 6 GLN HA 1 1
8 6861 1 1 6 GLN HB2 H 2.435 -5.523 7.811 1.00 . A A . 6 GLN HB2 1 1
8 6862 1 1 6 GLN HB3 H 1.579 -4.176 8.541 1.00 . A A . 6 GLN HB3 1 1
8 6863 1 1 6 GLN HE21 H 1.852 -7.226 6.758 1.00 . A A . 6 GLN HE21 1 1
8 6864 1 1 6 GLN HE22 H 2.043 -8.747 7.554 1.00 . A A . 6 GLN HE22 1 1
8 6865 1 1 6 GLN HG2 H 0.164 -5.631 9.408 1.00 . A A . 6 GLN HG2 1 1
8 6866 1 1 6 GLN HG3 H -0.409 -5.963 7.777 1.00 . A A . 6 GLN HG3 1 1
8 6867 1 1 6 GLN N N 2.323 -3.846 5.884 1.00 . A A . 6 GLN N 1 1
8 6868 1 1 6 GLN NE2 N 1.696 -7.832 7.512 1.00 . A A . 6 GLN NE2 1 1
8 6869 1 1 6 GLN O O 0.243 -2.291 6.857 1.00 . A A . 6 GLN O 1 1
8 6870 1 1 6 GLN OE1 O 0.722 -8.079 9.520 1.00 . A A . 6 GLN OE1 1 1
8 6871 1 1 7 THR C C -3.327 -3.322 7.423 1.00 . A A . 7 THR C 1 1
8 6872 1 1 7 THR CA C -2.344 -2.980 6.320 1.00 . A A . 7 THR CA 1 1
8 6873 1 1 7 THR CB C -3.073 -2.964 4.987 1.00 . A A . 7 THR CB 1 1
8 6874 1 1 7 THR CG2 C -2.490 -1.974 4.005 1.00 . A A . 7 THR CG2 1 1
8 6875 1 1 7 THR H H -1.364 -4.841 6.023 1.00 . A A . 7 THR H 1 1
8 6876 1 1 7 THR HA H -1.953 -1.992 6.506 1.00 . A A . 7 THR HA 1 1
8 6877 1 1 7 THR HB H -4.106 -2.694 5.167 1.00 . A A . 7 THR HB 1 1
8 6878 1 1 7 THR HG1 H -3.733 -4.792 4.751 1.00 . A A . 7 THR HG1 1 1
8 6879 1 1 7 THR HG21 H -2.821 -0.978 4.258 1.00 . A A . 7 THR HG21 1 1
8 6880 1 1 7 THR HG22 H -2.817 -2.221 3.007 1.00 . A A . 7 THR HG22 1 1
8 6881 1 1 7 THR HG23 H -1.413 -2.016 4.053 1.00 . A A . 7 THR HG23 1 1
8 6882 1 1 7 THR N N -1.217 -3.898 6.276 1.00 . A A . 7 THR N 1 1
8 6883 1 1 7 THR O O -3.428 -4.468 7.862 1.00 . A A . 7 THR O 1 1
8 6884 1 1 7 THR OG1 O -3.038 -4.244 4.381 1.00 . A A . 7 THR OG1 1 1
8 6885 1 1 8 LEU C C -6.371 -1.805 8.479 1.00 . A A . 8 LEU C 1 1
8 6886 1 1 8 LEU CA C -5.050 -2.454 8.898 1.00 . A A . 8 LEU CA 1 1
8 6887 1 1 8 LEU CB C -4.558 -1.844 10.215 1.00 . A A . 8 LEU CB 1 1
8 6888 1 1 8 LEU CD1 C -2.125 -1.636 9.576 1.00 . A A . 8 LEU CD1 1 1
8 6889 1 1 8 LEU CD2 C -3.665 0.319 9.310 1.00 . A A . 8 LEU CD2 1 1
8 6890 1 1 8 LEU CG C -3.340 -0.912 10.135 1.00 . A A . 8 LEU CG 1 1
8 6891 1 1 8 LEU H H -3.921 -1.423 7.452 1.00 . A A . 8 LEU H 1 1
8 6892 1 1 8 LEU HA H -5.217 -3.511 9.042 1.00 . A A . 8 LEU HA 1 1
8 6893 1 1 8 LEU HB2 H -5.372 -1.286 10.638 1.00 . A A . 8 LEU HB2 1 1
8 6894 1 1 8 LEU HB3 H -4.312 -2.650 10.884 1.00 . A A . 8 LEU HB3 1 1
8 6895 1 1 8 LEU HD11 H -2.013 -1.396 8.528 1.00 . A A . 8 LEU HD11 1 1
8 6896 1 1 8 LEU HD12 H -2.256 -2.702 9.690 1.00 . A A . 8 LEU HD12 1 1
8 6897 1 1 8 LEU HD13 H -1.242 -1.322 10.112 1.00 . A A . 8 LEU HD13 1 1
8 6898 1 1 8 LEU HD21 H -2.986 1.117 9.572 1.00 . A A . 8 LEU HD21 1 1
8 6899 1 1 8 LEU HD22 H -4.680 0.628 9.507 1.00 . A A . 8 LEU HD22 1 1
8 6900 1 1 8 LEU HD23 H -3.557 0.085 8.265 1.00 . A A . 8 LEU HD23 1 1
8 6901 1 1 8 LEU HG H -3.091 -0.582 11.129 1.00 . A A . 8 LEU HG 1 1
8 6902 1 1 8 LEU N N -4.056 -2.304 7.854 1.00 . A A . 8 LEU N 1 1
8 6903 1 1 8 LEU O O -7.447 -2.351 8.724 1.00 . A A . 8 LEU O 1 1
8 6904 1 1 9 TYR C C -7.460 0.230 5.865 1.00 . A A . 9 TYR C 1 1
8 6905 1 1 9 TYR CA C -7.464 0.089 7.387 1.00 . A A . 9 TYR CA 1 1
8 6906 1 1 9 TYR CB C -7.526 1.474 8.038 1.00 . A A . 9 TYR CB 1 1
8 6907 1 1 9 TYR CD1 C -9.554 0.862 9.411 1.00 . A A . 9 TYR CD1 1 1
8 6908 1 1 9 TYR CD2 C -7.851 2.173 10.443 1.00 . A A . 9 TYR CD2 1 1
8 6909 1 1 9 TYR CE1 C -10.288 0.886 10.582 1.00 . A A . 9 TYR CE1 1 1
8 6910 1 1 9 TYR CE2 C -8.579 2.201 11.617 1.00 . A A . 9 TYR CE2 1 1
8 6911 1 1 9 TYR CG C -8.325 1.504 9.321 1.00 . A A . 9 TYR CG 1 1
8 6912 1 1 9 TYR CZ C -9.796 1.557 11.681 1.00 . A A . 9 TYR CZ 1 1
8 6913 1 1 9 TYR H H -5.397 -0.252 7.675 1.00 . A A . 9 TYR H 1 1
8 6914 1 1 9 TYR HA H -8.332 -0.478 7.685 1.00 . A A . 9 TYR HA 1 1
8 6915 1 1 9 TYR HB2 H -6.523 1.804 8.264 1.00 . A A . 9 TYR HB2 1 1
8 6916 1 1 9 TYR HB3 H -7.980 2.169 7.347 1.00 . A A . 9 TYR HB3 1 1
8 6917 1 1 9 TYR HD1 H -9.936 0.337 8.547 1.00 . A A . 9 TYR HD1 1 1
8 6918 1 1 9 TYR HD2 H -6.897 2.678 10.389 1.00 . A A . 9 TYR HD2 1 1
8 6919 1 1 9 TYR HE1 H -11.240 0.381 10.631 1.00 . A A . 9 TYR HE1 1 1
8 6920 1 1 9 TYR HE2 H -8.193 2.727 12.478 1.00 . A A . 9 TYR HE2 1 1
8 6921 1 1 9 TYR HH H -10.932 0.726 12.991 1.00 . A A . 9 TYR HH 1 1
8 6922 1 1 9 TYR N N -6.280 -0.637 7.843 1.00 . A A . 9 TYR N 1 1
8 6923 1 1 9 TYR O O -6.401 0.348 5.252 1.00 . A A . 9 TYR O 1 1
8 6924 1 1 9 TYR OH O -10.523 1.582 12.849 1.00 . A A . 9 TYR OH 1 1
8 6925 1 1 10 PRO C C -8.254 1.668 3.243 1.00 . A A . 10 PRO C 1 1
8 6926 1 1 10 PRO CA C -8.773 0.336 3.775 1.00 . A A . 10 PRO CA 1 1
8 6927 1 1 10 PRO CB C -10.284 0.222 3.524 1.00 . A A . 10 PRO CB 1 1
8 6928 1 1 10 PRO CD C -9.961 0.072 5.886 1.00 . A A . 10 PRO CD 1 1
8 6929 1 1 10 PRO CG C -10.844 -0.388 4.762 1.00 . A A . 10 PRO CG 1 1
8 6930 1 1 10 PRO HA H -8.263 -0.470 3.270 1.00 . A A . 10 PRO HA 1 1
8 6931 1 1 10 PRO HB2 H -10.694 1.205 3.348 1.00 . A A . 10 PRO HB2 1 1
8 6932 1 1 10 PRO HB3 H -10.460 -0.405 2.663 1.00 . A A . 10 PRO HB3 1 1
8 6933 1 1 10 PRO HD2 H -10.305 1.020 6.274 1.00 . A A . 10 PRO HD2 1 1
8 6934 1 1 10 PRO HD3 H -9.927 -0.670 6.667 1.00 . A A . 10 PRO HD3 1 1
8 6935 1 1 10 PRO HG2 H -11.855 -0.042 4.916 1.00 . A A . 10 PRO HG2 1 1
8 6936 1 1 10 PRO HG3 H -10.822 -1.465 4.685 1.00 . A A . 10 PRO HG3 1 1
8 6937 1 1 10 PRO N N -8.649 0.215 5.234 1.00 . A A . 10 PRO N 1 1
8 6938 1 1 10 PRO O O -8.090 2.630 3.992 1.00 . A A . 10 PRO O 1 1
8 6939 1 1 11 PHE C C -8.541 3.418 0.246 1.00 . A A . 11 PHE C 1 1
8 6940 1 1 11 PHE CA C -7.529 2.927 1.279 1.00 . A A . 11 PHE CA 1 1
8 6941 1 1 11 PHE CB C -6.158 2.703 0.621 1.00 . A A . 11 PHE CB 1 1
8 6942 1 1 11 PHE CD1 C -7.022 0.689 -0.612 1.00 . A A . 11 PHE CD1 1 1
8 6943 1 1 11 PHE CD2 C -4.729 0.723 0.029 1.00 . A A . 11 PHE CD2 1 1
8 6944 1 1 11 PHE CE1 C -6.846 -0.554 -1.181 1.00 . A A . 11 PHE CE1 1 1
8 6945 1 1 11 PHE CE2 C -4.547 -0.522 -0.540 1.00 . A A . 11 PHE CE2 1 1
8 6946 1 1 11 PHE CG C -5.969 1.344 0.001 1.00 . A A . 11 PHE CG 1 1
8 6947 1 1 11 PHE CZ C -5.608 -1.162 -1.146 1.00 . A A . 11 PHE CZ 1 1
8 6948 1 1 11 PHE H H -8.179 0.915 1.396 1.00 . A A . 11 PHE H 1 1
8 6949 1 1 11 PHE HA H -7.426 3.686 2.042 1.00 . A A . 11 PHE HA 1 1
8 6950 1 1 11 PHE HB2 H -6.018 3.438 -0.156 1.00 . A A . 11 PHE HB2 1 1
8 6951 1 1 11 PHE HB3 H -5.388 2.833 1.369 1.00 . A A . 11 PHE HB3 1 1
8 6952 1 1 11 PHE HD1 H -7.990 1.158 -0.644 1.00 . A A . 11 PHE HD1 1 1
8 6953 1 1 11 PHE HD2 H -3.899 1.221 0.504 1.00 . A A . 11 PHE HD2 1 1
8 6954 1 1 11 PHE HE1 H -7.676 -1.050 -1.652 1.00 . A A . 11 PHE HE1 1 1
8 6955 1 1 11 PHE HE2 H -3.576 -0.993 -0.512 1.00 . A A . 11 PHE HE2 1 1
8 6956 1 1 11 PHE HZ H -5.469 -2.135 -1.593 1.00 . A A . 11 PHE HZ 1 1
8 6957 1 1 11 PHE N N -8.013 1.714 1.935 1.00 . A A . 11 PHE N 1 1
8 6958 1 1 11 PHE O O -9.330 2.637 -0.286 1.00 . A A . 11 PHE O 1 1
8 6959 1 1 12 SER C C -8.748 6.104 -2.051 1.00 . A A . 12 SER C 1 1
8 6960 1 1 12 SER CA C -9.472 5.306 -0.971 1.00 . A A . 12 SER CA 1 1
8 6961 1 1 12 SER CB C -10.464 6.207 -0.232 1.00 . A A . 12 SER CB 1 1
8 6962 1 1 12 SER H H -7.898 5.301 0.450 1.00 . A A . 12 SER H 1 1
8 6963 1 1 12 SER HA H -10.016 4.499 -1.445 1.00 . A A . 12 SER HA 1 1
8 6964 1 1 12 SER HB2 H -10.168 6.289 0.805 1.00 . A A . 12 SER HB2 1 1
8 6965 1 1 12 SER HB3 H -10.466 7.188 -0.684 1.00 . A A . 12 SER HB3 1 1
8 6966 1 1 12 SER HG H -12.386 6.355 -0.586 1.00 . A A . 12 SER HG 1 1
8 6967 1 1 12 SER N N -8.535 4.720 -0.016 1.00 . A A . 12 SER N 1 1
8 6968 1 1 12 SER O O -7.822 6.864 -1.766 1.00 . A A . 12 SER O 1 1
8 6969 1 1 12 SER OG O -11.777 5.674 -0.289 1.00 . A A . 12 SER OG 1 1
8 6970 1 1 13 SER C C -9.163 8.040 -4.545 1.00 . A A . 13 SER C 1 1
8 6971 1 1 13 SER CA C -8.597 6.626 -4.427 1.00 . A A . 13 SER CA 1 1
8 6972 1 1 13 SER CB C -8.864 5.849 -5.718 1.00 . A A . 13 SER CB 1 1
8 6973 1 1 13 SER H H -9.931 5.308 -3.450 1.00 . A A . 13 SER H 1 1
8 6974 1 1 13 SER HA H -7.532 6.686 -4.266 1.00 . A A . 13 SER HA 1 1
8 6975 1 1 13 SER HB2 H -9.175 4.842 -5.473 1.00 . A A . 13 SER HB2 1 1
8 6976 1 1 13 SER HB3 H -9.645 6.342 -6.274 1.00 . A A . 13 SER HB3 1 1
8 6977 1 1 13 SER HG H -7.937 5.428 -7.390 1.00 . A A . 13 SER HG 1 1
8 6978 1 1 13 SER N N -9.187 5.926 -3.293 1.00 . A A . 13 SER N 1 1
8 6979 1 1 13 SER O O -10.199 8.356 -3.960 1.00 . A A . 13 SER O 1 1
8 6980 1 1 13 SER OG O -7.705 5.781 -6.527 1.00 . A A . 13 SER OG 1 1
8 6981 1 1 14 VAL C C -8.023 10.960 -6.542 1.00 . A A . 14 VAL C 1 1
8 6982 1 1 14 VAL CA C -8.900 10.265 -5.502 1.00 . A A . 14 VAL CA 1 1
8 6983 1 1 14 VAL CB C -8.869 11.056 -4.177 1.00 . A A . 14 VAL CB 1 1
8 6984 1 1 14 VAL CG1 C -7.618 10.716 -3.392 1.00 . A A . 14 VAL CG1 1 1
8 6985 1 1 14 VAL CG2 C -8.964 12.557 -4.423 1.00 . A A . 14 VAL CG2 1 1
8 6986 1 1 14 VAL H H -7.657 8.575 -5.742 1.00 . A A . 14 VAL H 1 1
8 6987 1 1 14 VAL HA H -9.915 10.249 -5.857 1.00 . A A . 14 VAL HA 1 1
8 6988 1 1 14 VAL HB H -9.724 10.757 -3.587 1.00 . A A . 14 VAL HB 1 1
8 6989 1 1 14 VAL HG11 H -7.572 9.647 -3.239 1.00 . A A . 14 VAL HG11 1 1
8 6990 1 1 14 VAL HG12 H -7.648 11.216 -2.436 1.00 . A A . 14 VAL HG12 1 1
8 6991 1 1 14 VAL HG13 H -6.750 11.038 -3.944 1.00 . A A . 14 VAL HG13 1 1
8 6992 1 1 14 VAL HG21 H -9.248 13.055 -3.508 1.00 . A A . 14 VAL HG21 1 1
8 6993 1 1 14 VAL HG22 H -9.706 12.751 -5.183 1.00 . A A . 14 VAL HG22 1 1
8 6994 1 1 14 VAL HG23 H -8.005 12.929 -4.753 1.00 . A A . 14 VAL HG23 1 1
8 6995 1 1 14 VAL N N -8.474 8.886 -5.304 1.00 . A A . 14 VAL N 1 1
8 6996 1 1 14 VAL O O -8.517 11.690 -7.402 1.00 . A A . 14 VAL O 1 1
8 6997 1 1 15 THR C C -5.460 10.386 -8.544 1.00 . A A . 15 THR C 1 1
8 6998 1 1 15 THR CA C -5.761 11.327 -7.379 1.00 . A A . 15 THR CA 1 1
8 6999 1 1 15 THR CB C -4.466 11.682 -6.647 1.00 . A A . 15 THR CB 1 1
8 7000 1 1 15 THR CG2 C -3.702 12.816 -7.297 1.00 . A A . 15 THR CG2 1 1
8 7001 1 1 15 THR H H -6.388 10.137 -5.742 1.00 . A A . 15 THR H 1 1
8 7002 1 1 15 THR HA H -6.203 12.232 -7.769 1.00 . A A . 15 THR HA 1 1
8 7003 1 1 15 THR HB H -3.822 10.815 -6.634 1.00 . A A . 15 THR HB 1 1
8 7004 1 1 15 THR HG1 H -3.907 12.207 -4.845 1.00 . A A . 15 THR HG1 1 1
8 7005 1 1 15 THR HG21 H -4.399 13.510 -7.745 1.00 . A A . 15 THR HG21 1 1
8 7006 1 1 15 THR HG22 H -3.048 12.421 -8.059 1.00 . A A . 15 THR HG22 1 1
8 7007 1 1 15 THR HG23 H -3.115 13.330 -6.549 1.00 . A A . 15 THR HG23 1 1
8 7008 1 1 15 THR N N -6.717 10.727 -6.451 1.00 . A A . 15 THR N 1 1
8 7009 1 1 15 THR O O -5.890 9.234 -8.550 1.00 . A A . 15 THR O 1 1
8 7010 1 1 15 THR OG1 O -4.735 12.058 -5.308 1.00 . A A . 15 THR OG1 1 1
8 7011 1 1 16 GLU C C -3.458 8.925 -10.311 1.00 . A A . 16 GLU C 1 1
8 7012 1 1 16 GLU CA C -4.365 10.094 -10.701 1.00 . A A . 16 GLU CA 1 1
8 7013 1 1 16 GLU CB C -3.690 10.989 -11.754 1.00 . A A . 16 GLU CB 1 1
8 7014 1 1 16 GLU CD C -2.791 9.119 -13.200 1.00 . A A . 16 GLU CD 1 1
8 7015 1 1 16 GLU CG C -2.465 10.377 -12.419 1.00 . A A . 16 GLU CG 1 1
8 7016 1 1 16 GLU H H -4.406 11.814 -9.470 1.00 . A A . 16 GLU H 1 1
8 7017 1 1 16 GLU HA H -5.279 9.695 -11.117 1.00 . A A . 16 GLU HA 1 1
8 7018 1 1 16 GLU HB2 H -4.410 11.217 -12.525 1.00 . A A . 16 GLU HB2 1 1
8 7019 1 1 16 GLU HB3 H -3.388 11.911 -11.278 1.00 . A A . 16 GLU HB3 1 1
8 7020 1 1 16 GLU HG2 H -2.039 11.102 -13.096 1.00 . A A . 16 GLU HG2 1 1
8 7021 1 1 16 GLU HG3 H -1.743 10.133 -11.654 1.00 . A A . 16 GLU HG3 1 1
8 7022 1 1 16 GLU N N -4.720 10.887 -9.530 1.00 . A A . 16 GLU N 1 1
8 7023 1 1 16 GLU O O -3.579 7.827 -10.853 1.00 . A A . 16 GLU O 1 1
8 7024 1 1 16 GLU OE1 O -3.888 9.055 -13.793 1.00 . A A . 16 GLU OE1 1 1
8 7025 1 1 16 GLU OE2 O -1.949 8.196 -13.217 1.00 . A A . 16 GLU OE2 1 1
8 7026 1 1 17 GLU C C -2.294 7.267 -7.821 1.00 . A A . 17 GLU C 1 1
8 7027 1 1 17 GLU CA C -1.642 8.128 -8.902 1.00 . A A . 17 GLU CA 1 1
8 7028 1 1 17 GLU CB C -0.350 8.749 -8.361 1.00 . A A . 17 GLU CB 1 1
8 7029 1 1 17 GLU CD C 1.553 10.341 -8.837 1.00 . A A . 17 GLU CD 1 1
8 7030 1 1 17 GLU CG C 0.111 9.976 -9.132 1.00 . A A . 17 GLU CG 1 1
8 7031 1 1 17 GLU H H -2.512 10.061 -8.964 1.00 . A A . 17 GLU H 1 1
8 7032 1 1 17 GLU HA H -1.402 7.501 -9.747 1.00 . A A . 17 GLU HA 1 1
8 7033 1 1 17 GLU HB2 H -0.505 9.035 -7.331 1.00 . A A . 17 GLU HB2 1 1
8 7034 1 1 17 GLU HB3 H 0.435 8.008 -8.405 1.00 . A A . 17 GLU HB3 1 1
8 7035 1 1 17 GLU HG2 H 0.015 9.779 -10.189 1.00 . A A . 17 GLU HG2 1 1
8 7036 1 1 17 GLU HG3 H -0.519 10.812 -8.864 1.00 . A A . 17 GLU HG3 1 1
8 7037 1 1 17 GLU N N -2.558 9.167 -9.364 1.00 . A A . 17 GLU N 1 1
8 7038 1 1 17 GLU O O -1.709 6.289 -7.357 1.00 . A A . 17 GLU O 1 1
8 7039 1 1 17 GLU OE1 O 2.431 9.466 -8.994 1.00 . A A . 17 GLU OE1 1 1
8 7040 1 1 17 GLU OE2 O 1.804 11.501 -8.450 1.00 . A A . 17 GLU OE2 1 1
8 7041 1 1 18 GLU C C -4.884 5.656 -6.987 1.00 . A A . 18 GLU C 1 1
8 7042 1 1 18 GLU CA C -4.250 6.911 -6.404 1.00 . A A . 18 GLU CA 1 1
8 7043 1 1 18 GLU CB C -5.340 7.806 -5.828 1.00 . A A . 18 GLU CB 1 1
8 7044 1 1 18 GLU CD C -3.677 8.570 -4.073 1.00 . A A . 18 GLU CD 1 1
8 7045 1 1 18 GLU CG C -5.119 8.206 -4.375 1.00 . A A . 18 GLU CG 1 1
8 7046 1 1 18 GLU H H -3.922 8.426 -7.835 1.00 . A A . 18 GLU H 1 1
8 7047 1 1 18 GLU HA H -3.564 6.638 -5.620 1.00 . A A . 18 GLU HA 1 1
8 7048 1 1 18 GLU HB2 H -5.392 8.700 -6.423 1.00 . A A . 18 GLU HB2 1 1
8 7049 1 1 18 GLU HB3 H -6.283 7.288 -5.893 1.00 . A A . 18 GLU HB3 1 1
8 7050 1 1 18 GLU HG2 H -5.741 9.059 -4.153 1.00 . A A . 18 GLU HG2 1 1
8 7051 1 1 18 GLU HG3 H -5.407 7.378 -3.744 1.00 . A A . 18 GLU HG3 1 1
8 7052 1 1 18 GLU N N -3.509 7.639 -7.427 1.00 . A A . 18 GLU N 1 1
8 7053 1 1 18 GLU O O -4.899 5.468 -8.202 1.00 . A A . 18 GLU O 1 1
8 7054 1 1 18 GLU OE1 O -2.990 9.080 -4.983 1.00 . A A . 18 GLU OE1 1 1
8 7055 1 1 18 GLU OE2 O -3.237 8.346 -2.926 1.00 . A A . 18 GLU OE2 1 1
8 7056 1 1 19 LEU C C -7.038 3.032 -5.527 1.00 . A A . 19 LEU C 1 1
8 7057 1 1 19 LEU CA C -6.069 3.581 -6.566 1.00 . A A . 19 LEU CA 1 1
8 7058 1 1 19 LEU CB C -5.020 2.522 -6.889 1.00 . A A . 19 LEU CB 1 1
8 7059 1 1 19 LEU CD1 C -3.992 3.080 -9.113 1.00 . A A . 19 LEU CD1 1 1
8 7060 1 1 19 LEU CD2 C -4.490 0.698 -8.509 1.00 . A A . 19 LEU CD2 1 1
8 7061 1 1 19 LEU CG C -4.928 2.144 -8.363 1.00 . A A . 19 LEU CG 1 1
8 7062 1 1 19 LEU H H -5.396 5.015 -5.160 1.00 . A A . 19 LEU H 1 1
8 7063 1 1 19 LEU HA H -6.620 3.809 -7.466 1.00 . A A . 19 LEU HA 1 1
8 7064 1 1 19 LEU HB2 H -4.061 2.885 -6.566 1.00 . A A . 19 LEU HB2 1 1
8 7065 1 1 19 LEU HB3 H -5.253 1.629 -6.328 1.00 . A A . 19 LEU HB3 1 1
8 7066 1 1 19 LEU HD11 H -3.579 3.803 -8.430 1.00 . A A . 19 LEU HD11 1 1
8 7067 1 1 19 LEU HD12 H -4.545 3.595 -9.887 1.00 . A A . 19 LEU HD12 1 1
8 7068 1 1 19 LEU HD13 H -3.193 2.510 -9.563 1.00 . A A . 19 LEU HD13 1 1
8 7069 1 1 19 LEU HD21 H -5.189 0.057 -7.992 1.00 . A A . 19 LEU HD21 1 1
8 7070 1 1 19 LEU HD22 H -3.506 0.576 -8.080 1.00 . A A . 19 LEU HD22 1 1
8 7071 1 1 19 LEU HD23 H -4.463 0.431 -9.553 1.00 . A A . 19 LEU HD23 1 1
8 7072 1 1 19 LEU HG H -5.901 2.240 -8.801 1.00 . A A . 19 LEU HG 1 1
8 7073 1 1 19 LEU N N -5.425 4.808 -6.117 1.00 . A A . 19 LEU N 1 1
8 7074 1 1 19 LEU O O -6.904 3.288 -4.331 1.00 . A A . 19 LEU O 1 1
8 7075 1 1 20 ASN C C -9.175 0.163 -5.552 1.00 . A A . 20 ASN C 1 1
8 7076 1 1 20 ASN CA C -8.982 1.621 -5.136 1.00 . A A . 20 ASN CA 1 1
8 7077 1 1 20 ASN CB C -10.309 2.393 -5.169 1.00 . A A . 20 ASN CB 1 1
8 7078 1 1 20 ASN CG C -11.481 1.581 -4.646 1.00 . A A . 20 ASN CG 1 1
8 7079 1 1 20 ASN H H -8.031 2.070 -6.967 1.00 . A A . 20 ASN H 1 1
8 7080 1 1 20 ASN HA H -8.589 1.641 -4.129 1.00 . A A . 20 ASN HA 1 1
8 7081 1 1 20 ASN HB2 H -10.213 3.277 -4.557 1.00 . A A . 20 ASN HB2 1 1
8 7082 1 1 20 ASN HB3 H -10.522 2.689 -6.182 1.00 . A A . 20 ASN HB3 1 1
8 7083 1 1 20 ASN HD21 H -10.674 1.540 -2.829 1.00 . A A . 20 ASN HD21 1 1
8 7084 1 1 20 ASN HD22 H -12.189 0.726 -2.997 1.00 . A A . 20 ASN HD22 1 1
8 7085 1 1 20 ASN N N -7.998 2.249 -6.003 1.00 . A A . 20 ASN N 1 1
8 7086 1 1 20 ASN ND2 N -11.444 1.249 -3.360 1.00 . A A . 20 ASN ND2 1 1
8 7087 1 1 20 ASN O O -9.855 -0.140 -6.533 1.00 . A A . 20 ASN O 1 1
8 7088 1 1 20 ASN OD1 O -12.407 1.258 -5.388 1.00 . A A . 20 ASN OD1 1 1
8 7089 1 1 21 PHE C C -8.935 -2.904 -3.732 1.00 . A A . 21 PHE C 1 1
8 7090 1 1 21 PHE CA C -8.618 -2.168 -5.031 1.00 . A A . 21 PHE CA 1 1
8 7091 1 1 21 PHE CB C -7.319 -2.711 -5.660 1.00 . A A . 21 PHE CB 1 1
8 7092 1 1 21 PHE CD1 C -5.870 -1.291 -4.165 1.00 . A A . 21 PHE CD1 1 1
8 7093 1 1 21 PHE CD2 C -5.105 -1.771 -6.369 1.00 . A A . 21 PHE CD2 1 1
8 7094 1 1 21 PHE CE1 C -4.722 -0.556 -3.926 1.00 . A A . 21 PHE CE1 1 1
8 7095 1 1 21 PHE CE2 C -3.956 -1.040 -6.134 1.00 . A A . 21 PHE CE2 1 1
8 7096 1 1 21 PHE CG C -6.076 -1.903 -5.389 1.00 . A A . 21 PHE CG 1 1
8 7097 1 1 21 PHE CZ C -3.766 -0.430 -4.912 1.00 . A A . 21 PHE CZ 1 1
8 7098 1 1 21 PHE H H -8.038 -0.395 -4.026 1.00 . A A . 21 PHE H 1 1
8 7099 1 1 21 PHE HA H -9.432 -2.339 -5.724 1.00 . A A . 21 PHE HA 1 1
8 7100 1 1 21 PHE HB2 H -7.143 -3.708 -5.292 1.00 . A A . 21 PHE HB2 1 1
8 7101 1 1 21 PHE HB3 H -7.450 -2.758 -6.731 1.00 . A A . 21 PHE HB3 1 1
8 7102 1 1 21 PHE HD1 H -6.615 -1.391 -3.394 1.00 . A A . 21 PHE HD1 1 1
8 7103 1 1 21 PHE HD2 H -5.254 -2.244 -7.328 1.00 . A A . 21 PHE HD2 1 1
8 7104 1 1 21 PHE HE1 H -4.574 -0.077 -2.971 1.00 . A A . 21 PHE HE1 1 1
8 7105 1 1 21 PHE HE2 H -3.208 -0.947 -6.905 1.00 . A A . 21 PHE HE2 1 1
8 7106 1 1 21 PHE HZ H -2.868 0.141 -4.727 1.00 . A A . 21 PHE HZ 1 1
8 7107 1 1 21 PHE N N -8.556 -0.725 -4.788 1.00 . A A . 21 PHE N 1 1
8 7108 1 1 21 PHE O O -8.860 -2.321 -2.654 1.00 . A A . 21 PHE O 1 1
8 7109 1 1 22 GLU C C -8.458 -5.058 -1.706 1.00 . A A . 22 GLU C 1 1
8 7110 1 1 22 GLU CA C -9.664 -4.940 -2.631 1.00 . A A . 22 GLU CA 1 1
8 7111 1 1 22 GLU CB C -10.164 -6.330 -3.014 1.00 . A A . 22 GLU CB 1 1
8 7112 1 1 22 GLU CD C -11.574 -6.126 -5.100 1.00 . A A . 22 GLU CD 1 1
8 7113 1 1 22 GLU CG C -11.568 -6.332 -3.598 1.00 . A A . 22 GLU CG 1 1
8 7114 1 1 22 GLU H H -9.383 -4.596 -4.709 1.00 . A A . 22 GLU H 1 1
8 7115 1 1 22 GLU HA H -10.450 -4.411 -2.113 1.00 . A A . 22 GLU HA 1 1
8 7116 1 1 22 GLU HB2 H -9.492 -6.750 -3.744 1.00 . A A . 22 GLU HB2 1 1
8 7117 1 1 22 GLU HB3 H -10.163 -6.956 -2.134 1.00 . A A . 22 GLU HB3 1 1
8 7118 1 1 22 GLU HG2 H -12.035 -7.279 -3.378 1.00 . A A . 22 GLU HG2 1 1
8 7119 1 1 22 GLU HG3 H -12.135 -5.536 -3.137 1.00 . A A . 22 GLU HG3 1 1
8 7120 1 1 22 GLU N N -9.317 -4.174 -3.826 1.00 . A A . 22 GLU N 1 1
8 7121 1 1 22 GLU O O -7.536 -5.838 -1.945 1.00 . A A . 22 GLU O 1 1
8 7122 1 1 22 GLU OE1 O -10.998 -5.120 -5.564 1.00 . A A . 22 GLU OE1 1 1
8 7123 1 1 22 GLU OE2 O -12.156 -6.971 -5.812 1.00 . A A . 22 GLU OE2 1 1
8 7124 1 1 23 LYS C C -7.393 -5.393 1.253 1.00 . A A . 23 LYS C 1 1
8 7125 1 1 23 LYS CA C -7.407 -4.182 0.327 1.00 . A A . 23 LYS CA 1 1
8 7126 1 1 23 LYS CB C -7.538 -2.894 1.156 1.00 . A A . 23 LYS CB 1 1
8 7127 1 1 23 LYS CD C -5.462 -2.842 2.599 1.00 . A A . 23 LYS CD 1 1
8 7128 1 1 23 LYS CE C -5.032 -1.439 2.204 1.00 . A A . 23 LYS CE 1 1
8 7129 1 1 23 LYS CG C -6.977 -2.981 2.575 1.00 . A A . 23 LYS CG 1 1
8 7130 1 1 23 LYS H H -9.246 -3.641 -0.557 1.00 . A A . 23 LYS H 1 1
8 7131 1 1 23 LYS HA H -6.472 -4.151 -0.209 1.00 . A A . 23 LYS HA 1 1
8 7132 1 1 23 LYS HB2 H -7.021 -2.103 0.643 1.00 . A A . 23 LYS HB2 1 1
8 7133 1 1 23 LYS HB3 H -8.585 -2.635 1.224 1.00 . A A . 23 LYS HB3 1 1
8 7134 1 1 23 LYS HD2 H -5.112 -3.047 3.598 1.00 . A A . 23 LYS HD2 1 1
8 7135 1 1 23 LYS HD3 H -5.024 -3.556 1.911 1.00 . A A . 23 LYS HD3 1 1
8 7136 1 1 23 LYS HE2 H -4.070 -1.493 1.717 1.00 . A A . 23 LYS HE2 1 1
8 7137 1 1 23 LYS HE3 H -5.759 -1.035 1.517 1.00 . A A . 23 LYS HE3 1 1
8 7138 1 1 23 LYS HG2 H -7.404 -2.186 3.165 1.00 . A A . 23 LYS HG2 1 1
8 7139 1 1 23 LYS HG3 H -7.250 -3.932 3.008 1.00 . A A . 23 LYS HG3 1 1
8 7140 1 1 23 LYS HZ1 H -5.796 0.034 3.470 1.00 . A A . 23 LYS HZ1 1 1
8 7141 1 1 23 LYS HZ2 H -4.119 0.106 3.271 1.00 . A A . 23 LYS HZ2 1 1
8 7142 1 1 23 LYS HZ3 H -4.803 -1.091 4.250 1.00 . A A . 23 LYS HZ3 1 1
8 7143 1 1 23 LYS N N -8.480 -4.242 -0.660 1.00 . A A . 23 LYS N 1 1
8 7144 1 1 23 LYS NZ N -4.929 -0.535 3.382 1.00 . A A . 23 LYS NZ 1 1
8 7145 1 1 23 LYS O O -8.437 -5.898 1.665 1.00 . A A . 23 LYS O 1 1
8 7146 1 1 24 GLY C C -5.269 -6.473 3.766 1.00 . A A . 24 GLY C 1 1
8 7147 1 1 24 GLY CA C -6.008 -6.921 2.520 1.00 . A A . 24 GLY CA 1 1
8 7148 1 1 24 GLY H H -5.399 -5.342 1.264 1.00 . A A . 24 GLY H 1 1
8 7149 1 1 24 GLY HA2 H -6.978 -7.309 2.799 1.00 . A A . 24 GLY HA2 1 1
8 7150 1 1 24 GLY HA3 H -5.440 -7.698 2.033 1.00 . A A . 24 GLY HA3 1 1
8 7151 1 1 24 GLY N N -6.185 -5.814 1.606 1.00 . A A . 24 GLY N 1 1
8 7152 1 1 24 GLY O O -5.211 -5.279 4.058 1.00 . A A . 24 GLY O 1 1
8 7153 1 1 25 GLU C C -2.448 -6.987 5.371 1.00 . A A . 25 GLU C 1 1
8 7154 1 1 25 GLU CA C -3.934 -7.102 5.692 1.00 . A A . 25 GLU CA 1 1
8 7155 1 1 25 GLU CB C -4.159 -8.174 6.760 1.00 . A A . 25 GLU CB 1 1
8 7156 1 1 25 GLU CD C -5.774 -8.680 8.636 1.00 . A A . 25 GLU CD 1 1
8 7157 1 1 25 GLU CG C -5.615 -8.330 7.169 1.00 . A A . 25 GLU CG 1 1
8 7158 1 1 25 GLU H H -4.748 -8.340 4.206 1.00 . A A . 25 GLU H 1 1
8 7159 1 1 25 GLU HA H -4.286 -6.152 6.067 1.00 . A A . 25 GLU HA 1 1
8 7160 1 1 25 GLU HB2 H -3.810 -9.122 6.381 1.00 . A A . 25 GLU HB2 1 1
8 7161 1 1 25 GLU HB3 H -3.586 -7.915 7.639 1.00 . A A . 25 GLU HB3 1 1
8 7162 1 1 25 GLU HG2 H -6.131 -7.401 6.979 1.00 . A A . 25 GLU HG2 1 1
8 7163 1 1 25 GLU HG3 H -6.059 -9.115 6.575 1.00 . A A . 25 GLU HG3 1 1
8 7164 1 1 25 GLU N N -4.689 -7.417 4.492 1.00 . A A . 25 GLU N 1 1
8 7165 1 1 25 GLU O O -1.615 -6.940 6.273 1.00 . A A . 25 GLU O 1 1
8 7166 1 1 25 GLU OE1 O -5.457 -9.829 9.010 1.00 . A A . 25 GLU OE1 1 1
8 7167 1 1 25 GLU OE2 O -6.217 -7.806 9.410 1.00 . A A . 25 GLU OE2 1 1
8 7168 1 1 26 THR C C -0.586 -6.268 2.264 1.00 . A A . 26 THR C 1 1
8 7169 1 1 26 THR CA C -0.728 -6.869 3.660 1.00 . A A . 26 THR CA 1 1
8 7170 1 1 26 THR CB C -0.082 -8.250 3.677 1.00 . A A . 26 THR CB 1 1
8 7171 1 1 26 THR CG2 C 0.729 -8.520 4.925 1.00 . A A . 26 THR CG2 1 1
8 7172 1 1 26 THR H H -2.820 -7.012 3.399 1.00 . A A . 26 THR H 1 1
8 7173 1 1 26 THR HA H -0.209 -6.237 4.364 1.00 . A A . 26 THR HA 1 1
8 7174 1 1 26 THR HB H 0.579 -8.325 2.829 1.00 . A A . 26 THR HB 1 1
8 7175 1 1 26 THR HG1 H -0.873 -9.817 2.808 1.00 . A A . 26 THR HG1 1 1
8 7176 1 1 26 THR HG21 H 0.159 -8.228 5.794 1.00 . A A . 26 THR HG21 1 1
8 7177 1 1 26 THR HG22 H 1.647 -7.953 4.889 1.00 . A A . 26 THR HG22 1 1
8 7178 1 1 26 THR HG23 H 0.958 -9.574 4.984 1.00 . A A . 26 THR HG23 1 1
8 7179 1 1 26 THR N N -2.118 -6.960 4.079 1.00 . A A . 26 THR N 1 1
8 7180 1 1 26 THR O O -1.274 -6.663 1.323 1.00 . A A . 26 THR O 1 1
8 7181 1 1 26 THR OG1 O -1.064 -9.266 3.571 1.00 . A A . 26 THR OG1 1 1
8 7182 1 1 27 MET C C 2.149 -4.495 0.762 1.00 . A A . 27 MET C 1 1
8 7183 1 1 27 MET CA C 0.637 -4.662 0.889 1.00 . A A . 27 MET CA 1 1
8 7184 1 1 27 MET CB C -0.087 -3.309 0.802 1.00 . A A . 27 MET CB 1 1
8 7185 1 1 27 MET CE C -1.517 -0.579 0.798 1.00 . A A . 27 MET CE 1 1
8 7186 1 1 27 MET CG C 0.751 -2.116 1.239 1.00 . A A . 27 MET CG 1 1
8 7187 1 1 27 MET H H 0.862 -5.088 2.941 1.00 . A A . 27 MET H 1 1
8 7188 1 1 27 MET HA H 0.291 -5.301 0.090 1.00 . A A . 27 MET HA 1 1
8 7189 1 1 27 MET HB2 H -0.392 -3.147 -0.221 1.00 . A A . 27 MET HB2 1 1
8 7190 1 1 27 MET HB3 H -0.969 -3.348 1.426 1.00 . A A . 27 MET HB3 1 1
8 7191 1 1 27 MET HE1 H -1.648 -1.486 0.227 1.00 . A A . 27 MET HE1 1 1
8 7192 1 1 27 MET HE2 H -1.240 0.226 0.135 1.00 . A A . 27 MET HE2 1 1
8 7193 1 1 27 MET HE3 H -2.443 -0.333 1.296 1.00 . A A . 27 MET HE3 1 1
8 7194 1 1 27 MET HG2 H 1.491 -2.458 1.942 1.00 . A A . 27 MET HG2 1 1
8 7195 1 1 27 MET HG3 H 1.245 -1.704 0.371 1.00 . A A . 27 MET HG3 1 1
8 7196 1 1 27 MET N N 0.338 -5.327 2.150 1.00 . A A . 27 MET N 1 1
8 7197 1 1 27 MET O O 2.868 -4.640 1.744 1.00 . A A . 27 MET O 1 1
8 7198 1 1 27 MET SD S -0.229 -0.819 2.018 1.00 . A A . 27 MET SD 1 1
8 7199 1 1 28 GLU C C 4.369 -2.666 -1.246 1.00 . A A . 28 GLU C 1 1
8 7200 1 1 28 GLU CA C 4.075 -4.021 -0.626 1.00 . A A . 28 GLU CA 1 1
8 7201 1 1 28 GLU CB C 4.634 -5.132 -1.503 1.00 . A A . 28 GLU CB 1 1
8 7202 1 1 28 GLU CD C 4.486 -6.406 -3.679 1.00 . A A . 28 GLU CD 1 1
8 7203 1 1 28 GLU CG C 3.884 -5.317 -2.813 1.00 . A A . 28 GLU CG 1 1
8 7204 1 1 28 GLU H H 2.031 -4.094 -1.191 1.00 . A A . 28 GLU H 1 1
8 7205 1 1 28 GLU HA H 4.551 -4.065 0.352 1.00 . A A . 28 GLU HA 1 1
8 7206 1 1 28 GLU HB2 H 5.667 -4.915 -1.728 1.00 . A A . 28 GLU HB2 1 1
8 7207 1 1 28 GLU HB3 H 4.581 -6.051 -0.951 1.00 . A A . 28 GLU HB3 1 1
8 7208 1 1 28 GLU HG2 H 2.860 -5.578 -2.593 1.00 . A A . 28 GLU HG2 1 1
8 7209 1 1 28 GLU HG3 H 3.908 -4.388 -3.361 1.00 . A A . 28 GLU HG3 1 1
8 7210 1 1 28 GLU N N 2.639 -4.199 -0.432 1.00 . A A . 28 GLU N 1 1
8 7211 1 1 28 GLU O O 4.031 -2.407 -2.398 1.00 . A A . 28 GLU O 1 1
8 7212 1 1 28 GLU OE1 O 5.708 -6.642 -3.573 1.00 . A A . 28 GLU OE1 1 1
8 7213 1 1 28 GLU OE2 O 3.735 -7.022 -4.464 1.00 . A A . 28 GLU OE2 1 1
8 7214 1 1 29 VAL C C 6.733 -0.432 -1.523 1.00 . A A . 29 VAL C 1 1
8 7215 1 1 29 VAL CA C 5.339 -0.471 -0.907 1.00 . A A . 29 VAL CA 1 1
8 7216 1 1 29 VAL CB C 5.232 0.527 0.266 1.00 . A A . 29 VAL CB 1 1
8 7217 1 1 29 VAL CG1 C 5.916 1.846 -0.053 1.00 . A A . 29 VAL CG1 1 1
8 7218 1 1 29 VAL CG2 C 3.773 0.757 0.629 1.00 . A A . 29 VAL CG2 1 1
8 7219 1 1 29 VAL H H 5.249 -2.086 0.437 1.00 . A A . 29 VAL H 1 1
8 7220 1 1 29 VAL HA H 4.620 -0.182 -1.660 1.00 . A A . 29 VAL HA 1 1
8 7221 1 1 29 VAL HB H 5.722 0.094 1.122 1.00 . A A . 29 VAL HB 1 1
8 7222 1 1 29 VAL HG11 H 6.978 1.749 0.112 1.00 . A A . 29 VAL HG11 1 1
8 7223 1 1 29 VAL HG12 H 5.520 2.619 0.589 1.00 . A A . 29 VAL HG12 1 1
8 7224 1 1 29 VAL HG13 H 5.733 2.105 -1.084 1.00 . A A . 29 VAL HG13 1 1
8 7225 1 1 29 VAL HG21 H 3.168 -0.032 0.207 1.00 . A A . 29 VAL HG21 1 1
8 7226 1 1 29 VAL HG22 H 3.449 1.709 0.236 1.00 . A A . 29 VAL HG22 1 1
8 7227 1 1 29 VAL HG23 H 3.665 0.756 1.704 1.00 . A A . 29 VAL HG23 1 1
8 7228 1 1 29 VAL N N 5.002 -1.810 -0.465 1.00 . A A . 29 VAL N 1 1
8 7229 1 1 29 VAL O O 7.684 -1.001 -0.987 1.00 . A A . 29 VAL O 1 1
8 7230 1 1 30 ILE C C 8.706 1.744 -3.191 1.00 . A A . 30 ILE C 1 1
8 7231 1 1 30 ILE CA C 8.090 0.361 -3.383 1.00 . A A . 30 ILE CA 1 1
8 7232 1 1 30 ILE CB C 7.903 0.099 -4.895 1.00 . A A . 30 ILE CB 1 1
8 7233 1 1 30 ILE CD1 C 5.450 -0.503 -5.380 1.00 . A A . 30 ILE CD1 1 1
8 7234 1 1 30 ILE CG1 C 6.513 0.574 -5.353 1.00 . A A . 30 ILE CG1 1 1
8 7235 1 1 30 ILE CG2 C 8.117 -1.377 -5.209 1.00 . A A . 30 ILE CG2 1 1
8 7236 1 1 30 ILE H H 6.026 0.660 -3.028 1.00 . A A . 30 ILE H 1 1
8 7237 1 1 30 ILE HA H 8.771 -0.382 -2.993 1.00 . A A . 30 ILE HA 1 1
8 7238 1 1 30 ILE HB H 8.657 0.661 -5.426 1.00 . A A . 30 ILE HB 1 1
8 7239 1 1 30 ILE HD11 H 5.782 -1.321 -6.000 1.00 . A A . 30 ILE HD11 1 1
8 7240 1 1 30 ILE HD12 H 4.536 -0.094 -5.786 1.00 . A A . 30 ILE HD12 1 1
8 7241 1 1 30 ILE HD13 H 5.271 -0.856 -4.378 1.00 . A A . 30 ILE HD13 1 1
8 7242 1 1 30 ILE HG12 H 6.173 1.345 -4.683 1.00 . A A . 30 ILE HG12 1 1
8 7243 1 1 30 ILE HG13 H 6.585 0.988 -6.344 1.00 . A A . 30 ILE HG13 1 1
8 7244 1 1 30 ILE HG21 H 7.757 -1.590 -6.204 1.00 . A A . 30 ILE HG21 1 1
8 7245 1 1 30 ILE HG22 H 7.575 -1.978 -4.494 1.00 . A A . 30 ILE HG22 1 1
8 7246 1 1 30 ILE HG23 H 9.170 -1.608 -5.149 1.00 . A A . 30 ILE HG23 1 1
8 7247 1 1 30 ILE N N 6.830 0.239 -2.660 1.00 . A A . 30 ILE N 1 1
8 7248 1 1 30 ILE O O 9.914 1.875 -3.001 1.00 . A A . 30 ILE O 1 1
8 7249 1 1 31 GLU C C 8.275 4.554 -1.601 1.00 . A A . 31 GLU C 1 1
8 7250 1 1 31 GLU CA C 8.331 4.145 -3.068 1.00 . A A . 31 GLU CA 1 1
8 7251 1 1 31 GLU CB C 7.486 5.103 -3.911 1.00 . A A . 31 GLU CB 1 1
8 7252 1 1 31 GLU CD C 6.848 7.540 -4.091 1.00 . A A . 31 GLU CD 1 1
8 7253 1 1 31 GLU CG C 7.967 6.544 -3.860 1.00 . A A . 31 GLU CG 1 1
8 7254 1 1 31 GLU H H 6.912 2.608 -3.392 1.00 . A A . 31 GLU H 1 1
8 7255 1 1 31 GLU HA H 9.356 4.191 -3.403 1.00 . A A . 31 GLU HA 1 1
8 7256 1 1 31 GLU HB2 H 7.509 4.774 -4.940 1.00 . A A . 31 GLU HB2 1 1
8 7257 1 1 31 GLU HB3 H 6.467 5.073 -3.556 1.00 . A A . 31 GLU HB3 1 1
8 7258 1 1 31 GLU HG2 H 8.400 6.732 -2.889 1.00 . A A . 31 GLU HG2 1 1
8 7259 1 1 31 GLU HG3 H 8.719 6.686 -4.623 1.00 . A A . 31 GLU HG3 1 1
8 7260 1 1 31 GLU N N 7.866 2.774 -3.238 1.00 . A A . 31 GLU N 1 1
8 7261 1 1 31 GLU O O 7.196 4.760 -1.044 1.00 . A A . 31 GLU O 1 1
8 7262 1 1 31 GLU OE1 O 5.767 7.368 -3.489 1.00 . A A . 31 GLU OE1 1 1
8 7263 1 1 31 GLU OE2 O 7.052 8.492 -4.874 1.00 . A A . 31 GLU OE2 1 1
8 7264 1 1 32 LYS C C 9.728 6.547 0.575 1.00 . A A . 32 LYS C 1 1
8 7265 1 1 32 LYS CA C 9.531 5.039 0.424 1.00 . A A . 32 LYS CA 1 1
8 7266 1 1 32 LYS CB C 10.688 4.295 1.091 1.00 . A A . 32 LYS CB 1 1
8 7267 1 1 32 LYS CD C 9.660 2.073 0.485 1.00 . A A . 32 LYS CD 1 1
8 7268 1 1 32 LYS CE C 9.069 1.882 1.873 1.00 . A A . 32 LYS CE 1 1
8 7269 1 1 32 LYS CG C 10.936 2.901 0.529 1.00 . A A . 32 LYS CG 1 1
8 7270 1 1 32 LYS H H 10.268 4.480 -1.468 1.00 . A A . 32 LYS H 1 1
8 7271 1 1 32 LYS HA H 8.608 4.753 0.903 1.00 . A A . 32 LYS HA 1 1
8 7272 1 1 32 LYS HB2 H 11.592 4.873 0.967 1.00 . A A . 32 LYS HB2 1 1
8 7273 1 1 32 LYS HB3 H 10.476 4.201 2.140 1.00 . A A . 32 LYS HB3 1 1
8 7274 1 1 32 LYS HD2 H 8.936 2.576 -0.136 1.00 . A A . 32 LYS HD2 1 1
8 7275 1 1 32 LYS HD3 H 9.886 1.105 0.064 1.00 . A A . 32 LYS HD3 1 1
8 7276 1 1 32 LYS HE2 H 9.100 2.825 2.396 1.00 . A A . 32 LYS HE2 1 1
8 7277 1 1 32 LYS HE3 H 8.042 1.561 1.771 1.00 . A A . 32 LYS HE3 1 1
8 7278 1 1 32 LYS HG2 H 11.326 2.992 -0.473 1.00 . A A . 32 LYS HG2 1 1
8 7279 1 1 32 LYS HG3 H 11.660 2.397 1.153 1.00 . A A . 32 LYS HG3 1 1
8 7280 1 1 32 LYS HZ1 H 10.366 0.250 2.024 1.00 . A A . 32 LYS HZ1 1 1
8 7281 1 1 32 LYS HZ2 H 9.159 0.278 3.210 1.00 . A A . 32 LYS HZ2 1 1
8 7282 1 1 32 LYS HZ3 H 10.475 1.336 3.318 1.00 . A A . 32 LYS HZ3 1 1
8 7283 1 1 32 LYS N N 9.443 4.664 -0.977 1.00 . A A . 32 LYS N 1 1
8 7284 1 1 32 LYS NZ N 9.819 0.865 2.661 1.00 . A A . 32 LYS NZ 1 1
8 7285 1 1 32 LYS O O 10.758 7.087 0.171 1.00 . A A . 32 LYS O 1 1
8 7286 1 1 33 PRO C C 10.037 9.094 2.209 1.00 . A A . 33 PRO C 1 1
8 7287 1 1 33 PRO CA C 8.828 8.703 1.364 1.00 . A A . 33 PRO CA 1 1
8 7288 1 1 33 PRO CB C 7.527 9.047 2.099 1.00 . A A . 33 PRO CB 1 1
8 7289 1 1 33 PRO CD C 7.482 6.697 1.681 1.00 . A A . 33 PRO CD 1 1
8 7290 1 1 33 PRO CG C 6.607 7.910 1.811 1.00 . A A . 33 PRO CG 1 1
8 7291 1 1 33 PRO HA H 8.864 9.231 0.422 1.00 . A A . 33 PRO HA 1 1
8 7292 1 1 33 PRO HB2 H 7.723 9.138 3.158 1.00 . A A . 33 PRO HB2 1 1
8 7293 1 1 33 PRO HB3 H 7.132 9.978 1.721 1.00 . A A . 33 PRO HB3 1 1
8 7294 1 1 33 PRO HD2 H 7.629 6.233 2.645 1.00 . A A . 33 PRO HD2 1 1
8 7295 1 1 33 PRO HD3 H 7.054 5.996 0.981 1.00 . A A . 33 PRO HD3 1 1
8 7296 1 1 33 PRO HG2 H 5.911 7.785 2.627 1.00 . A A . 33 PRO HG2 1 1
8 7297 1 1 33 PRO HG3 H 6.077 8.090 0.888 1.00 . A A . 33 PRO HG3 1 1
8 7298 1 1 33 PRO N N 8.745 7.253 1.164 1.00 . A A . 33 PRO N 1 1
8 7299 1 1 33 PRO O O 9.967 9.115 3.437 1.00 . A A . 33 PRO O 1 1
8 7300 1 1 34 GLU C C 12.379 11.267 2.568 1.00 . A A . 34 GLU C 1 1
8 7301 1 1 34 GLU CA C 12.373 9.778 2.228 1.00 . A A . 34 GLU CA 1 1
8 7302 1 1 34 GLU CB C 13.587 9.434 1.363 1.00 . A A . 34 GLU CB 1 1
8 7303 1 1 34 GLU CD C 15.395 7.709 0.992 1.00 . A A . 34 GLU CD 1 1
8 7304 1 1 34 GLU CG C 14.526 8.427 2.006 1.00 . A A . 34 GLU CG 1 1
8 7305 1 1 34 GLU H H 11.141 9.357 0.561 1.00 . A A . 34 GLU H 1 1
8 7306 1 1 34 GLU HA H 12.427 9.213 3.147 1.00 . A A . 34 GLU HA 1 1
8 7307 1 1 34 GLU HB2 H 13.241 9.022 0.427 1.00 . A A . 34 GLU HB2 1 1
8 7308 1 1 34 GLU HB3 H 14.145 10.337 1.165 1.00 . A A . 34 GLU HB3 1 1
8 7309 1 1 34 GLU HG2 H 15.167 8.945 2.704 1.00 . A A . 34 GLU HG2 1 1
8 7310 1 1 34 GLU HG3 H 13.937 7.693 2.537 1.00 . A A . 34 GLU HG3 1 1
8 7311 1 1 34 GLU N N 11.146 9.397 1.541 1.00 . A A . 34 GLU N 1 1
8 7312 1 1 34 GLU O O 12.604 11.649 3.716 1.00 . A A . 34 GLU O 1 1
8 7313 1 1 34 GLU OE1 O 16.268 8.367 0.388 1.00 . A A . 34 GLU OE1 1 1
8 7314 1 1 34 GLU OE2 O 15.200 6.491 0.799 1.00 . A A . 34 GLU OE2 1 1
8 7315 1 1 35 ASN C C 10.722 14.122 1.527 1.00 . A A . 35 ASN C 1 1
8 7316 1 1 35 ASN CA C 12.117 13.549 1.759 1.00 . A A . 35 ASN CA 1 1
8 7317 1 1 35 ASN CB C 13.123 14.229 0.826 1.00 . A A . 35 ASN CB 1 1
8 7318 1 1 35 ASN CG C 13.197 13.570 -0.537 1.00 . A A . 35 ASN CG 1 1
8 7319 1 1 35 ASN H H 11.966 11.738 0.669 1.00 . A A . 35 ASN H 1 1
8 7320 1 1 35 ASN HA H 12.404 13.744 2.783 1.00 . A A . 35 ASN HA 1 1
8 7321 1 1 35 ASN HB2 H 12.834 15.261 0.690 1.00 . A A . 35 ASN HB2 1 1
8 7322 1 1 35 ASN HB3 H 14.104 14.193 1.278 1.00 . A A . 35 ASN HB3 1 1
8 7323 1 1 35 ASN HD21 H 15.062 12.982 -0.177 1.00 . A A . 35 ASN HD21 1 1
8 7324 1 1 35 ASN HD22 H 14.417 12.532 -1.716 1.00 . A A . 35 ASN HD22 1 1
8 7325 1 1 35 ASN N N 12.134 12.102 1.563 1.00 . A A . 35 ASN N 1 1
8 7326 1 1 35 ASN ND2 N 14.341 12.967 -0.841 1.00 . A A . 35 ASN ND2 1 1
8 7327 1 1 35 ASN O O 10.355 15.138 2.117 1.00 . A A . 35 ASN O 1 1
8 7328 1 1 35 ASN OD1 O 12.238 13.601 -1.308 1.00 . A A . 35 ASN OD1 1 1
8 7329 1 1 36 ASP C C 7.561 13.089 1.112 1.00 . A A . 36 ASP C 1 1
8 7330 1 1 36 ASP CA C 8.598 13.922 0.360 1.00 . A A . 36 ASP CA 1 1
8 7331 1 1 36 ASP CB C 8.339 13.838 -1.145 1.00 . A A . 36 ASP CB 1 1
8 7332 1 1 36 ASP CG C 9.151 14.851 -1.928 1.00 . A A . 36 ASP CG 1 1
8 7333 1 1 36 ASP H H 10.296 12.666 0.224 1.00 . A A . 36 ASP H 1 1
8 7334 1 1 36 ASP HA H 8.514 14.951 0.673 1.00 . A A . 36 ASP HA 1 1
8 7335 1 1 36 ASP HB2 H 8.599 12.850 -1.494 1.00 . A A . 36 ASP HB2 1 1
8 7336 1 1 36 ASP HB3 H 7.292 14.019 -1.335 1.00 . A A . 36 ASP HB3 1 1
8 7337 1 1 36 ASP N N 9.950 13.470 0.665 1.00 . A A . 36 ASP N 1 1
8 7338 1 1 36 ASP O O 7.242 11.971 0.707 1.00 . A A . 36 ASP O 1 1
8 7339 1 1 36 ASP OD1 O 9.140 16.041 -1.550 1.00 . A A . 36 ASP OD1 1 1
8 7340 1 1 36 ASP OD2 O 9.797 14.455 -2.921 1.00 . A A . 36 ASP OD2 1 1
8 7341 1 1 37 PRO C C 4.626 12.973 2.396 1.00 . A A . 37 PRO C 1 1
8 7342 1 1 37 PRO CA C 6.015 12.918 3.025 1.00 . A A . 37 PRO CA 1 1
8 7343 1 1 37 PRO CB C 6.034 13.684 4.346 1.00 . A A . 37 PRO CB 1 1
8 7344 1 1 37 PRO CD C 7.338 14.950 2.784 1.00 . A A . 37 PRO CD 1 1
8 7345 1 1 37 PRO CG C 6.408 15.073 3.963 1.00 . A A . 37 PRO CG 1 1
8 7346 1 1 37 PRO HA H 6.293 11.889 3.195 1.00 . A A . 37 PRO HA 1 1
8 7347 1 1 37 PRO HB2 H 5.056 13.646 4.802 1.00 . A A . 37 PRO HB2 1 1
8 7348 1 1 37 PRO HB3 H 6.766 13.246 5.009 1.00 . A A . 37 PRO HB3 1 1
8 7349 1 1 37 PRO HD2 H 7.139 15.730 2.064 1.00 . A A . 37 PRO HD2 1 1
8 7350 1 1 37 PRO HD3 H 8.366 14.990 3.110 1.00 . A A . 37 PRO HD3 1 1
8 7351 1 1 37 PRO HG2 H 5.524 15.628 3.686 1.00 . A A . 37 PRO HG2 1 1
8 7352 1 1 37 PRO HG3 H 6.912 15.557 4.787 1.00 . A A . 37 PRO HG3 1 1
8 7353 1 1 37 PRO N N 7.017 13.622 2.222 1.00 . A A . 37 PRO N 1 1
8 7354 1 1 37 PRO O O 3.676 13.465 3.006 1.00 . A A . 37 PRO O 1 1
8 7355 1 1 38 GLU C C 2.547 11.101 0.586 1.00 . A A . 38 GLU C 1 1
8 7356 1 1 38 GLU CA C 3.238 12.462 0.466 1.00 . A A . 38 GLU CA 1 1
8 7357 1 1 38 GLU CB C 3.433 12.847 -1.008 1.00 . A A . 38 GLU CB 1 1
8 7358 1 1 38 GLU CD C 4.681 12.177 -3.101 1.00 . A A . 38 GLU CD 1 1
8 7359 1 1 38 GLU CG C 4.757 12.390 -1.601 1.00 . A A . 38 GLU CG 1 1
8 7360 1 1 38 GLU H H 5.305 12.089 0.737 1.00 . A A . 38 GLU H 1 1
8 7361 1 1 38 GLU HA H 2.607 13.203 0.936 1.00 . A A . 38 GLU HA 1 1
8 7362 1 1 38 GLU HB2 H 2.634 12.411 -1.589 1.00 . A A . 38 GLU HB2 1 1
8 7363 1 1 38 GLU HB3 H 3.379 13.922 -1.093 1.00 . A A . 38 GLU HB3 1 1
8 7364 1 1 38 GLU HG2 H 5.507 13.140 -1.398 1.00 . A A . 38 GLU HG2 1 1
8 7365 1 1 38 GLU HG3 H 5.045 11.459 -1.134 1.00 . A A . 38 GLU HG3 1 1
8 7366 1 1 38 GLU N N 4.513 12.466 1.173 1.00 . A A . 38 GLU N 1 1
8 7367 1 1 38 GLU O O 1.838 10.846 1.560 1.00 . A A . 38 GLU O 1 1
8 7368 1 1 38 GLU OE1 O 3.563 11.957 -3.614 1.00 . A A . 38 GLU OE1 1 1
8 7369 1 1 38 GLU OE2 O 5.739 12.229 -3.762 1.00 . A A . 38 GLU OE2 1 1
8 7370 1 1 39 TRP C C 2.989 7.893 -1.141 1.00 . A A . 39 TRP C 1 1
8 7371 1 1 39 TRP CA C 2.137 8.904 -0.381 1.00 . A A . 39 TRP CA 1 1
8 7372 1 1 39 TRP CB C 0.737 8.962 -0.997 1.00 . A A . 39 TRP CB 1 1
8 7373 1 1 39 TRP CD1 C -0.886 9.812 0.795 1.00 . A A . 39 TRP CD1 1 1
8 7374 1 1 39 TRP CD2 C -0.420 11.305 -0.807 1.00 . A A . 39 TRP CD2 1 1
8 7375 1 1 39 TRP CE2 C -1.314 11.893 0.107 1.00 . A A . 39 TRP CE2 1 1
8 7376 1 1 39 TRP CE3 C 0.017 12.058 -1.902 1.00 . A A . 39 TRP CE3 1 1
8 7377 1 1 39 TRP CG C -0.157 9.974 -0.349 1.00 . A A . 39 TRP CG 1 1
8 7378 1 1 39 TRP CH2 C -1.337 13.910 -1.122 1.00 . A A . 39 TRP CH2 1 1
8 7379 1 1 39 TRP CZ2 C -1.781 13.196 -0.042 1.00 . A A . 39 TRP CZ2 1 1
8 7380 1 1 39 TRP CZ3 C -0.447 13.352 -2.047 1.00 . A A . 39 TRP CZ3 1 1
8 7381 1 1 39 TRP H H 3.322 10.476 -1.153 1.00 . A A . 39 TRP H 1 1
8 7382 1 1 39 TRP HA H 2.055 8.589 0.648 1.00 . A A . 39 TRP HA 1 1
8 7383 1 1 39 TRP HB2 H 0.823 9.218 -2.042 1.00 . A A . 39 TRP HB2 1 1
8 7384 1 1 39 TRP HB3 H 0.270 7.993 -0.906 1.00 . A A . 39 TRP HB3 1 1
8 7385 1 1 39 TRP HD1 H -0.902 8.907 1.383 1.00 . A A . 39 TRP HD1 1 1
8 7386 1 1 39 TRP HE1 H -2.179 11.093 1.843 1.00 . A A . 39 TRP HE1 1 1
8 7387 1 1 39 TRP HE3 H 0.704 11.644 -2.625 1.00 . A A . 39 TRP HE3 1 1
8 7388 1 1 39 TRP HH2 H -1.674 14.924 -1.276 1.00 . A A . 39 TRP HH2 1 1
8 7389 1 1 39 TRP HZ2 H -2.468 13.642 0.664 1.00 . A A . 39 TRP HZ2 1 1
8 7390 1 1 39 TRP HZ3 H -0.120 13.948 -2.887 1.00 . A A . 39 TRP HZ3 1 1
8 7391 1 1 39 TRP N N 2.750 10.227 -0.399 1.00 . A A . 39 TRP N 1 1
8 7392 1 1 39 TRP NE1 N -1.585 10.962 1.075 1.00 . A A . 39 TRP NE1 1 1
8 7393 1 1 39 TRP O O 3.707 8.250 -2.075 1.00 . A A . 39 TRP O 1 1
8 7394 1 1 40 TRP C C 2.713 4.734 -2.288 1.00 . A A . 40 TRP C 1 1
8 7395 1 1 40 TRP CA C 3.640 5.566 -1.405 1.00 . A A . 40 TRP CA 1 1
8 7396 1 1 40 TRP CB C 4.350 4.674 -0.381 1.00 . A A . 40 TRP CB 1 1
8 7397 1 1 40 TRP CD1 C 2.146 4.108 0.796 1.00 . A A . 40 TRP CD1 1 1
8 7398 1 1 40 TRP CD2 C 3.942 4.025 2.124 1.00 . A A . 40 TRP CD2 1 1
8 7399 1 1 40 TRP CE2 C 2.808 3.690 2.885 1.00 . A A . 40 TRP CE2 1 1
8 7400 1 1 40 TRP CE3 C 5.190 4.040 2.748 1.00 . A A . 40 TRP CE3 1 1
8 7401 1 1 40 TRP CG C 3.496 4.285 0.789 1.00 . A A . 40 TRP CG 1 1
8 7402 1 1 40 TRP CH2 C 4.123 3.400 4.822 1.00 . A A . 40 TRP CH2 1 1
8 7403 1 1 40 TRP CZ2 C 2.890 3.374 4.238 1.00 . A A . 40 TRP CZ2 1 1
8 7404 1 1 40 TRP CZ3 C 5.269 3.729 4.091 1.00 . A A . 40 TRP CZ3 1 1
8 7405 1 1 40 TRP H H 2.293 6.404 -0.004 1.00 . A A . 40 TRP H 1 1
8 7406 1 1 40 TRP HA H 4.384 6.034 -2.035 1.00 . A A . 40 TRP HA 1 1
8 7407 1 1 40 TRP HB2 H 4.670 3.769 -0.871 1.00 . A A . 40 TRP HB2 1 1
8 7408 1 1 40 TRP HB3 H 5.217 5.196 -0.003 1.00 . A A . 40 TRP HB3 1 1
8 7409 1 1 40 TRP HD1 H 1.517 4.238 -0.067 1.00 . A A . 40 TRP HD1 1 1
8 7410 1 1 40 TRP HE1 H 0.790 3.559 2.311 1.00 . A A . 40 TRP HE1 1 1
8 7411 1 1 40 TRP HE3 H 6.082 4.291 2.201 1.00 . A A . 40 TRP HE3 1 1
8 7412 1 1 40 TRP HH2 H 4.228 3.168 5.871 1.00 . A A . 40 TRP HH2 1 1
8 7413 1 1 40 TRP HZ2 H 2.020 3.117 4.817 1.00 . A A . 40 TRP HZ2 1 1
8 7414 1 1 40 TRP HZ3 H 6.226 3.739 4.591 1.00 . A A . 40 TRP HZ3 1 1
8 7415 1 1 40 TRP N N 2.891 6.628 -0.746 1.00 . A A . 40 TRP N 1 1
8 7416 1 1 40 TRP NE1 N 1.721 3.745 2.053 1.00 . A A . 40 TRP NE1 1 1
8 7417 1 1 40 TRP O O 1.497 4.909 -2.254 1.00 . A A . 40 TRP O 1 1
8 7418 1 1 41 LYS C C 2.924 1.547 -3.924 1.00 . A A . 41 LYS C 1 1
8 7419 1 1 41 LYS CA C 2.508 3.004 -3.990 1.00 . A A . 41 LYS CA 1 1
8 7420 1 1 41 LYS CB C 2.588 3.502 -5.433 1.00 . A A . 41 LYS CB 1 1
8 7421 1 1 41 LYS CD C 4.675 2.540 -6.408 1.00 . A A . 41 LYS CD 1 1
8 7422 1 1 41 LYS CE C 4.640 2.406 -7.925 1.00 . A A . 41 LYS CE 1 1
8 7423 1 1 41 LYS CG C 3.992 3.794 -5.907 1.00 . A A . 41 LYS CG 1 1
8 7424 1 1 41 LYS H H 4.265 3.752 -3.076 1.00 . A A . 41 LYS H 1 1
8 7425 1 1 41 LYS HA H 1.490 3.064 -3.676 1.00 . A A . 41 LYS HA 1 1
8 7426 1 1 41 LYS HB2 H 2.165 2.750 -6.081 1.00 . A A . 41 LYS HB2 1 1
8 7427 1 1 41 LYS HB3 H 2.006 4.406 -5.523 1.00 . A A . 41 LYS HB3 1 1
8 7428 1 1 41 LYS HD2 H 5.702 2.564 -6.091 1.00 . A A . 41 LYS HD2 1 1
8 7429 1 1 41 LYS HD3 H 4.180 1.683 -5.979 1.00 . A A . 41 LYS HD3 1 1
8 7430 1 1 41 LYS HE2 H 5.612 2.666 -8.318 1.00 . A A . 41 LYS HE2 1 1
8 7431 1 1 41 LYS HE3 H 4.423 1.372 -8.167 1.00 . A A . 41 LYS HE3 1 1
8 7432 1 1 41 LYS HG2 H 3.944 4.498 -6.706 1.00 . A A . 41 LYS HG2 1 1
8 7433 1 1 41 LYS HG3 H 4.560 4.207 -5.087 1.00 . A A . 41 LYS HG3 1 1
8 7434 1 1 41 LYS HZ1 H 3.306 2.866 -9.470 1.00 . A A . 41 LYS HZ1 1 1
8 7435 1 1 41 LYS HZ2 H 4.011 4.224 -8.747 1.00 . A A . 41 LYS HZ2 1 1
8 7436 1 1 41 LYS HZ3 H 2.787 3.379 -7.943 1.00 . A A . 41 LYS HZ3 1 1
8 7437 1 1 41 LYS N N 3.292 3.843 -3.087 1.00 . A A . 41 LYS N 1 1
8 7438 1 1 41 LYS NZ N 3.614 3.280 -8.565 1.00 . A A . 41 LYS NZ 1 1
8 7439 1 1 41 LYS O O 4.109 1.225 -3.904 1.00 . A A . 41 LYS O 1 1
8 7440 1 1 42 CYS C C 1.418 -1.422 -5.011 1.00 . A A . 42 CYS C 1 1
8 7441 1 1 42 CYS CA C 2.166 -0.760 -3.864 1.00 . A A . 42 CYS CA 1 1
8 7442 1 1 42 CYS CB C 1.697 -1.364 -2.536 1.00 . A A . 42 CYS CB 1 1
8 7443 1 1 42 CYS H H 1.007 0.996 -3.940 1.00 . A A . 42 CYS H 1 1
8 7444 1 1 42 CYS HA H 3.228 -0.923 -3.982 1.00 . A A . 42 CYS HA 1 1
8 7445 1 1 42 CYS HB2 H 1.616 -2.435 -2.649 1.00 . A A . 42 CYS HB2 1 1
8 7446 1 1 42 CYS HB3 H 2.425 -1.147 -1.766 1.00 . A A . 42 CYS HB3 1 1
8 7447 1 1 42 CYS HG H -0.423 -1.511 -1.677 1.00 . A A . 42 CYS HG 1 1
8 7448 1 1 42 CYS N N 1.929 0.671 -3.904 1.00 . A A . 42 CYS N 1 1
8 7449 1 1 42 CYS O O 0.388 -0.916 -5.454 1.00 . A A . 42 CYS O 1 1
8 7450 1 1 42 CYS SG S 0.092 -0.757 -1.971 1.00 . A A . 42 CYS SG 1 1
8 7451 1 1 43 LYS C C 0.291 -4.283 -6.045 1.00 . A A . 43 LYS C 1 1
8 7452 1 1 43 LYS CA C 1.273 -3.252 -6.583 1.00 . A A . 43 LYS CA 1 1
8 7453 1 1 43 LYS CB C 2.316 -3.935 -7.471 1.00 . A A . 43 LYS CB 1 1
8 7454 1 1 43 LYS CD C 4.178 -5.615 -7.634 1.00 . A A . 43 LYS CD 1 1
8 7455 1 1 43 LYS CE C 5.269 -4.762 -8.264 1.00 . A A . 43 LYS CE 1 1
8 7456 1 1 43 LYS CG C 3.302 -4.798 -6.699 1.00 . A A . 43 LYS CG 1 1
8 7457 1 1 43 LYS H H 2.745 -2.910 -5.098 1.00 . A A . 43 LYS H 1 1
8 7458 1 1 43 LYS HA H 0.730 -2.528 -7.167 1.00 . A A . 43 LYS HA 1 1
8 7459 1 1 43 LYS HB2 H 1.806 -4.563 -8.188 1.00 . A A . 43 LYS HB2 1 1
8 7460 1 1 43 LYS HB3 H 2.873 -3.177 -8.002 1.00 . A A . 43 LYS HB3 1 1
8 7461 1 1 43 LYS HD2 H 4.638 -6.414 -7.075 1.00 . A A . 43 LYS HD2 1 1
8 7462 1 1 43 LYS HD3 H 3.562 -6.031 -8.418 1.00 . A A . 43 LYS HD3 1 1
8 7463 1 1 43 LYS HE2 H 5.687 -4.118 -7.504 1.00 . A A . 43 LYS HE2 1 1
8 7464 1 1 43 LYS HE3 H 6.041 -5.414 -8.647 1.00 . A A . 43 LYS HE3 1 1
8 7465 1 1 43 LYS HG2 H 3.932 -4.158 -6.099 1.00 . A A . 43 LYS HG2 1 1
8 7466 1 1 43 LYS HG3 H 2.751 -5.469 -6.057 1.00 . A A . 43 LYS HG3 1 1
8 7467 1 1 43 LYS HZ1 H 5.441 -3.882 -10.150 1.00 . A A . 43 LYS HZ1 1 1
8 7468 1 1 43 LYS HZ2 H 4.563 -2.955 -9.039 1.00 . A A . 43 LYS HZ2 1 1
8 7469 1 1 43 LYS HZ3 H 3.859 -4.323 -9.742 1.00 . A A . 43 LYS HZ3 1 1
8 7470 1 1 43 LYS N N 1.922 -2.550 -5.485 1.00 . A A . 43 LYS N 1 1
8 7471 1 1 43 LYS NZ N 4.746 -3.922 -9.376 1.00 . A A . 43 LYS NZ 1 1
8 7472 1 1 43 LYS O O 0.620 -5.072 -5.158 1.00 . A A . 43 LYS O 1 1
8 7473 1 1 44 ASN C C -2.245 -6.191 -7.232 1.00 . A A . 44 ASN C 1 1
8 7474 1 1 44 ASN CA C -1.972 -5.164 -6.156 1.00 . A A . 44 ASN CA 1 1
8 7475 1 1 44 ASN CB C -3.254 -4.388 -5.846 1.00 . A A . 44 ASN CB 1 1
8 7476 1 1 44 ASN CG C -4.088 -5.054 -4.769 1.00 . A A . 44 ASN CG 1 1
8 7477 1 1 44 ASN H H -1.127 -3.598 -7.282 1.00 . A A . 44 ASN H 1 1
8 7478 1 1 44 ASN HA H -1.639 -5.670 -5.263 1.00 . A A . 44 ASN HA 1 1
8 7479 1 1 44 ASN HB2 H -2.995 -3.395 -5.512 1.00 . A A . 44 ASN HB2 1 1
8 7480 1 1 44 ASN HB3 H -3.850 -4.315 -6.744 1.00 . A A . 44 ASN HB3 1 1
8 7481 1 1 44 ASN HD21 H -3.335 -3.831 -3.395 1.00 . A A . 44 ASN HD21 1 1
8 7482 1 1 44 ASN HD22 H -4.482 -4.988 -2.821 1.00 . A A . 44 ASN HD22 1 1
8 7483 1 1 44 ASN N N -0.925 -4.254 -6.581 1.00 . A A . 44 ASN N 1 1
8 7484 1 1 44 ASN ND2 N -3.955 -4.576 -3.538 1.00 . A A . 44 ASN ND2 1 1
8 7485 1 1 44 ASN O O -1.693 -6.118 -8.330 1.00 . A A . 44 ASN O 1 1
8 7486 1 1 44 ASN OD1 O -4.842 -5.988 -5.041 1.00 . A A . 44 ASN OD1 1 1
8 7487 1 1 45 ALA C C -4.449 -7.662 -8.905 1.00 . A A . 45 ALA C 1 1
8 7488 1 1 45 ALA CA C -3.447 -8.176 -7.873 1.00 . A A . 45 ALA CA 1 1
8 7489 1 1 45 ALA CB C -3.991 -9.401 -7.156 1.00 . A A . 45 ALA CB 1 1
8 7490 1 1 45 ALA H H -3.518 -7.147 -6.030 1.00 . A A . 45 ALA H 1 1
8 7491 1 1 45 ALA HA H -2.538 -8.454 -8.381 1.00 . A A . 45 ALA HA 1 1
8 7492 1 1 45 ALA HB1 H -3.580 -10.293 -7.606 1.00 . A A . 45 ALA HB1 1 1
8 7493 1 1 45 ALA HB2 H -5.067 -9.418 -7.239 1.00 . A A . 45 ALA HB2 1 1
8 7494 1 1 45 ALA HB3 H -3.710 -9.361 -6.114 1.00 . A A . 45 ALA HB3 1 1
8 7495 1 1 45 ALA N N -3.103 -7.144 -6.918 1.00 . A A . 45 ALA N 1 1
8 7496 1 1 45 ALA O O -4.897 -8.411 -9.773 1.00 . A A . 45 ALA O 1 1
8 7497 1 1 46 ARG C C -4.996 -5.330 -11.025 1.00 . A A . 46 ARG C 1 1
8 7498 1 1 46 ARG CA C -5.724 -5.767 -9.745 1.00 . A A . 46 ARG CA 1 1
8 7499 1 1 46 ARG CB C -6.457 -4.605 -9.053 1.00 . A A . 46 ARG CB 1 1
8 7500 1 1 46 ARG CD C -7.549 -2.351 -9.295 1.00 . A A . 46 ARG CD 1 1
8 7501 1 1 46 ARG CG C -6.516 -3.320 -9.853 1.00 . A A . 46 ARG CG 1 1
8 7502 1 1 46 ARG CZ C -9.760 -3.342 -9.760 1.00 . A A . 46 ARG CZ 1 1
8 7503 1 1 46 ARG H H -4.399 -5.824 -8.109 1.00 . A A . 46 ARG H 1 1
8 7504 1 1 46 ARG HA H -6.448 -6.514 -10.012 1.00 . A A . 46 ARG HA 1 1
8 7505 1 1 46 ARG HB2 H -7.470 -4.914 -8.845 1.00 . A A . 46 ARG HB2 1 1
8 7506 1 1 46 ARG HB3 H -5.960 -4.394 -8.117 1.00 . A A . 46 ARG HB3 1 1
8 7507 1 1 46 ARG HD2 H -7.132 -1.859 -8.430 1.00 . A A . 46 ARG HD2 1 1
8 7508 1 1 46 ARG HD3 H -7.774 -1.613 -10.051 1.00 . A A . 46 ARG HD3 1 1
8 7509 1 1 46 ARG HE H -8.902 -3.251 -7.961 1.00 . A A . 46 ARG HE 1 1
8 7510 1 1 46 ARG HG2 H -5.549 -2.857 -9.810 1.00 . A A . 46 ARG HG2 1 1
8 7511 1 1 46 ARG HG3 H -6.766 -3.550 -10.877 1.00 . A A . 46 ARG HG3 1 1
8 7512 1 1 46 ARG HH11 H -8.822 -2.596 -11.388 1.00 . A A . 46 ARG HH11 1 1
8 7513 1 1 46 ARG HH12 H -10.378 -3.296 -11.684 1.00 . A A . 46 ARG HH12 1 1
8 7514 1 1 46 ARG HH21 H -10.945 -4.173 -8.349 1.00 . A A . 46 ARG HH21 1 1
8 7515 1 1 46 ARG HH22 H -11.583 -4.191 -9.959 1.00 . A A . 46 ARG HH22 1 1
8 7516 1 1 46 ARG N N -4.789 -6.376 -8.814 1.00 . A A . 46 ARG N 1 1
8 7517 1 1 46 ARG NE N -8.788 -3.024 -8.907 1.00 . A A . 46 ARG NE 1 1
8 7518 1 1 46 ARG NH1 N -9.643 -3.054 -11.050 1.00 . A A . 46 ARG NH1 1 1
8 7519 1 1 46 ARG NH2 N -10.852 -3.952 -9.320 1.00 . A A . 46 ARG NH2 1 1
8 7520 1 1 46 ARG O O -5.628 -4.928 -12.003 1.00 . A A . 46 ARG O 1 1
8 7521 1 1 47 GLY C C -2.314 -3.695 -12.160 1.00 . A A . 47 GLY C 1 1
8 7522 1 1 47 GLY CA C -2.880 -5.103 -12.197 1.00 . A A . 47 GLY CA 1 1
8 7523 1 1 47 GLY H H -3.215 -5.804 -10.229 1.00 . A A . 47 GLY H 1 1
8 7524 1 1 47 GLY HA2 H -2.060 -5.800 -12.283 1.00 . A A . 47 GLY HA2 1 1
8 7525 1 1 47 GLY HA3 H -3.508 -5.200 -13.072 1.00 . A A . 47 GLY HA3 1 1
8 7526 1 1 47 GLY N N -3.665 -5.451 -11.024 1.00 . A A . 47 GLY N 1 1
8 7527 1 1 47 GLY O O -1.284 -3.421 -12.776 1.00 . A A . 47 GLY O 1 1
8 7528 1 1 48 GLN C C -2.222 -1.002 -9.945 1.00 . A A . 48 GLN C 1 1
8 7529 1 1 48 GLN CA C -2.555 -1.409 -11.372 1.00 . A A . 48 GLN CA 1 1
8 7530 1 1 48 GLN CB C -3.635 -0.473 -11.910 1.00 . A A . 48 GLN CB 1 1
8 7531 1 1 48 GLN CD C -2.018 0.581 -13.542 1.00 . A A . 48 GLN CD 1 1
8 7532 1 1 48 GLN CG C -3.398 -0.016 -13.340 1.00 . A A . 48 GLN CG 1 1
8 7533 1 1 48 GLN H H -3.815 -3.070 -11.003 1.00 . A A . 48 GLN H 1 1
8 7534 1 1 48 GLN HA H -1.669 -1.302 -11.979 1.00 . A A . 48 GLN HA 1 1
8 7535 1 1 48 GLN HB2 H -4.588 -0.975 -11.867 1.00 . A A . 48 GLN HB2 1 1
8 7536 1 1 48 GLN HB3 H -3.673 0.400 -11.279 1.00 . A A . 48 GLN HB3 1 1
8 7537 1 1 48 GLN HE21 H -1.364 -1.130 -14.318 1.00 . A A . 48 GLN HE21 1 1
8 7538 1 1 48 GLN HE22 H -0.202 0.145 -14.225 1.00 . A A . 48 GLN HE22 1 1
8 7539 1 1 48 GLN HG2 H -3.506 -0.865 -13.999 1.00 . A A . 48 GLN HG2 1 1
8 7540 1 1 48 GLN HG3 H -4.137 0.730 -13.592 1.00 . A A . 48 GLN HG3 1 1
8 7541 1 1 48 GLN N N -2.993 -2.798 -11.460 1.00 . A A . 48 GLN N 1 1
8 7542 1 1 48 GLN NE2 N -1.103 -0.214 -14.083 1.00 . A A . 48 GLN NE2 1 1
8 7543 1 1 48 GLN O O -2.945 -1.343 -9.012 1.00 . A A . 48 GLN O 1 1
8 7544 1 1 48 GLN OE1 O -1.778 1.744 -13.218 1.00 . A A . 48 GLN OE1 1 1
8 7545 1 1 49 VAL C C -1.073 1.717 -8.337 1.00 . A A . 49 VAL C 1 1
8 7546 1 1 49 VAL CA C -0.742 0.239 -8.469 1.00 . A A . 49 VAL CA 1 1
8 7547 1 1 49 VAL CB C 0.771 0.081 -8.182 1.00 . A A . 49 VAL CB 1 1
8 7548 1 1 49 VAL CG1 C 1.387 -1.052 -8.973 1.00 . A A . 49 VAL CG1 1 1
8 7549 1 1 49 VAL CG2 C 1.503 1.386 -8.454 1.00 . A A . 49 VAL CG2 1 1
8 7550 1 1 49 VAL H H -0.612 0.011 -10.571 1.00 . A A . 49 VAL H 1 1
8 7551 1 1 49 VAL HA H -1.294 -0.316 -7.725 1.00 . A A . 49 VAL HA 1 1
8 7552 1 1 49 VAL HB H 0.889 -0.147 -7.138 1.00 . A A . 49 VAL HB 1 1
8 7553 1 1 49 VAL HG11 H 0.692 -1.873 -9.024 1.00 . A A . 49 VAL HG11 1 1
8 7554 1 1 49 VAL HG12 H 2.294 -1.374 -8.481 1.00 . A A . 49 VAL HG12 1 1
8 7555 1 1 49 VAL HG13 H 1.620 -0.709 -9.968 1.00 . A A . 49 VAL HG13 1 1
8 7556 1 1 49 VAL HG21 H 2.563 1.202 -8.494 1.00 . A A . 49 VAL HG21 1 1
8 7557 1 1 49 VAL HG22 H 1.288 2.090 -7.661 1.00 . A A . 49 VAL HG22 1 1
8 7558 1 1 49 VAL HG23 H 1.170 1.796 -9.396 1.00 . A A . 49 VAL HG23 1 1
8 7559 1 1 49 VAL N N -1.138 -0.247 -9.785 1.00 . A A . 49 VAL N 1 1
8 7560 1 1 49 VAL O O -0.978 2.474 -9.303 1.00 . A A . 49 VAL O 1 1
8 7561 1 1 50 GLY C C -1.014 4.020 -5.649 1.00 . A A . 50 GLY C 1 1
8 7562 1 1 50 GLY CA C -1.709 3.518 -6.888 1.00 . A A . 50 GLY CA 1 1
8 7563 1 1 50 GLY H H -1.454 1.485 -6.396 1.00 . A A . 50 GLY H 1 1
8 7564 1 1 50 GLY HA2 H -1.378 4.100 -7.735 1.00 . A A . 50 GLY HA2 1 1
8 7565 1 1 50 GLY HA3 H -2.763 3.643 -6.770 1.00 . A A . 50 GLY HA3 1 1
8 7566 1 1 50 GLY N N -1.418 2.127 -7.132 1.00 . A A . 50 GLY N 1 1
8 7567 1 1 50 GLY O O -0.036 3.430 -5.200 1.00 . A A . 50 GLY O 1 1
8 7568 1 1 51 LEU C C -1.774 5.395 -2.670 1.00 . A A . 51 LEU C 1 1
8 7569 1 1 51 LEU CA C -0.921 5.684 -3.898 1.00 . A A . 51 LEU CA 1 1
8 7570 1 1 51 LEU CB C -0.721 7.190 -4.079 1.00 . A A . 51 LEU CB 1 1
8 7571 1 1 51 LEU CD1 C 1.433 6.606 -5.263 1.00 . A A . 51 LEU CD1 1 1
8 7572 1 1 51 LEU CD2 C 0.703 8.987 -5.091 1.00 . A A . 51 LEU CD2 1 1
8 7573 1 1 51 LEU CG C 0.715 7.633 -4.401 1.00 . A A . 51 LEU CG 1 1
8 7574 1 1 51 LEU H H -2.297 5.531 -5.501 1.00 . A A . 51 LEU H 1 1
8 7575 1 1 51 LEU HA H 0.043 5.221 -3.762 1.00 . A A . 51 LEU HA 1 1
8 7576 1 1 51 LEU HB2 H -1.365 7.521 -4.882 1.00 . A A . 51 LEU HB2 1 1
8 7577 1 1 51 LEU HB3 H -1.030 7.685 -3.169 1.00 . A A . 51 LEU HB3 1 1
8 7578 1 1 51 LEU HD11 H 1.970 7.108 -6.054 1.00 . A A . 51 LEU HD11 1 1
8 7579 1 1 51 LEU HD12 H 0.713 5.925 -5.693 1.00 . A A . 51 LEU HD12 1 1
8 7580 1 1 51 LEU HD13 H 2.131 6.052 -4.652 1.00 . A A . 51 LEU HD13 1 1
8 7581 1 1 51 LEU HD21 H 1.322 8.945 -5.976 1.00 . A A . 51 LEU HD21 1 1
8 7582 1 1 51 LEU HD22 H 1.088 9.736 -4.418 1.00 . A A . 51 LEU HD22 1 1
8 7583 1 1 51 LEU HD23 H -0.309 9.238 -5.372 1.00 . A A . 51 LEU HD23 1 1
8 7584 1 1 51 LEU HG H 1.270 7.731 -3.481 1.00 . A A . 51 LEU HG 1 1
8 7585 1 1 51 LEU N N -1.514 5.107 -5.095 1.00 . A A . 51 LEU N 1 1
8 7586 1 1 51 LEU O O -2.941 5.777 -2.603 1.00 . A A . 51 LEU O 1 1
8 7587 1 1 52 VAL C C -1.474 5.281 0.680 1.00 . A A . 52 VAL C 1 1
8 7588 1 1 52 VAL CA C -1.867 4.355 -0.470 1.00 . A A . 52 VAL CA 1 1
8 7589 1 1 52 VAL CB C -1.594 2.881 -0.055 1.00 . A A . 52 VAL CB 1 1
8 7590 1 1 52 VAL CG1 C -0.138 2.499 -0.280 1.00 . A A . 52 VAL CG1 1 1
8 7591 1 1 52 VAL CG2 C -1.988 2.625 1.403 1.00 . A A . 52 VAL CG2 1 1
8 7592 1 1 52 VAL H H -0.244 4.437 -1.828 1.00 . A A . 52 VAL H 1 1
8 7593 1 1 52 VAL HA H -2.926 4.459 -0.652 1.00 . A A . 52 VAL HA 1 1
8 7594 1 1 52 VAL HB H -2.203 2.243 -0.679 1.00 . A A . 52 VAL HB 1 1
8 7595 1 1 52 VAL HG11 H -0.090 1.540 -0.768 1.00 . A A . 52 VAL HG11 1 1
8 7596 1 1 52 VAL HG12 H 0.372 2.442 0.669 1.00 . A A . 52 VAL HG12 1 1
8 7597 1 1 52 VAL HG13 H 0.342 3.237 -0.900 1.00 . A A . 52 VAL HG13 1 1
8 7598 1 1 52 VAL HG21 H -1.674 3.455 2.021 1.00 . A A . 52 VAL HG21 1 1
8 7599 1 1 52 VAL HG22 H -1.509 1.723 1.750 1.00 . A A . 52 VAL HG22 1 1
8 7600 1 1 52 VAL HG23 H -3.058 2.513 1.474 1.00 . A A . 52 VAL HG23 1 1
8 7601 1 1 52 VAL N N -1.174 4.712 -1.704 1.00 . A A . 52 VAL N 1 1
8 7602 1 1 52 VAL O O -0.310 5.651 0.829 1.00 . A A . 52 VAL O 1 1
8 7603 1 1 53 PRO C C -1.449 5.764 3.779 1.00 . A A . 53 PRO C 1 1
8 7604 1 1 53 PRO CA C -2.233 6.497 2.699 1.00 . A A . 53 PRO CA 1 1
8 7605 1 1 53 PRO CB C -3.653 6.768 3.187 1.00 . A A . 53 PRO CB 1 1
8 7606 1 1 53 PRO CD C -3.862 5.214 1.433 1.00 . A A . 53 PRO CD 1 1
8 7607 1 1 53 PRO CG C -4.371 5.531 2.801 1.00 . A A . 53 PRO CG 1 1
8 7608 1 1 53 PRO HA H -1.740 7.422 2.442 1.00 . A A . 53 PRO HA 1 1
8 7609 1 1 53 PRO HB2 H -3.652 6.918 4.258 1.00 . A A . 53 PRO HB2 1 1
8 7610 1 1 53 PRO HB3 H -4.056 7.636 2.688 1.00 . A A . 53 PRO HB3 1 1
8 7611 1 1 53 PRO HD2 H -3.939 4.157 1.231 1.00 . A A . 53 PRO HD2 1 1
8 7612 1 1 53 PRO HD3 H -4.390 5.786 0.686 1.00 . A A . 53 PRO HD3 1 1
8 7613 1 1 53 PRO HG2 H -4.116 4.733 3.485 1.00 . A A . 53 PRO HG2 1 1
8 7614 1 1 53 PRO HG3 H -5.437 5.703 2.780 1.00 . A A . 53 PRO HG3 1 1
8 7615 1 1 53 PRO N N -2.453 5.639 1.526 1.00 . A A . 53 PRO N 1 1
8 7616 1 1 53 PRO O O -1.982 4.893 4.466 1.00 . A A . 53 PRO O 1 1
8 7617 1 1 54 LYS C C 0.132 5.579 6.312 1.00 . A A . 54 LYS C 1 1
8 7618 1 1 54 LYS CA C 0.687 5.479 4.895 1.00 . A A . 54 LYS CA 1 1
8 7619 1 1 54 LYS CB C 2.049 6.130 4.847 1.00 . A A . 54 LYS CB 1 1
8 7620 1 1 54 LYS CD C 2.487 8.146 6.267 1.00 . A A . 54 LYS CD 1 1
8 7621 1 1 54 LYS CE C 2.494 9.665 6.316 1.00 . A A . 54 LYS CE 1 1
8 7622 1 1 54 LYS CG C 1.968 7.634 4.934 1.00 . A A . 54 LYS CG 1 1
8 7623 1 1 54 LYS H H 0.186 6.803 3.326 1.00 . A A . 54 LYS H 1 1
8 7624 1 1 54 LYS HA H 0.790 4.451 4.627 1.00 . A A . 54 LYS HA 1 1
8 7625 1 1 54 LYS HB2 H 2.647 5.764 5.670 1.00 . A A . 54 LYS HB2 1 1
8 7626 1 1 54 LYS HB3 H 2.524 5.867 3.916 1.00 . A A . 54 LYS HB3 1 1
8 7627 1 1 54 LYS HD2 H 1.846 7.773 7.054 1.00 . A A . 54 LYS HD2 1 1
8 7628 1 1 54 LYS HD3 H 3.493 7.783 6.415 1.00 . A A . 54 LYS HD3 1 1
8 7629 1 1 54 LYS HE2 H 2.515 10.045 5.305 1.00 . A A . 54 LYS HE2 1 1
8 7630 1 1 54 LYS HE3 H 1.593 10.001 6.807 1.00 . A A . 54 LYS HE3 1 1
8 7631 1 1 54 LYS HG2 H 2.554 8.050 4.139 1.00 . A A . 54 LYS HG2 1 1
8 7632 1 1 54 LYS HG3 H 0.933 7.934 4.820 1.00 . A A . 54 LYS HG3 1 1
8 7633 1 1 54 LYS HZ1 H 3.402 11.019 7.623 1.00 . A A . 54 LYS HZ1 1 1
8 7634 1 1 54 LYS HZ2 H 4.419 10.476 6.385 1.00 . A A . 54 LYS HZ2 1 1
8 7635 1 1 54 LYS HZ3 H 4.057 9.460 7.688 1.00 . A A . 54 LYS HZ3 1 1
8 7636 1 1 54 LYS N N -0.183 6.110 3.912 1.00 . A A . 54 LYS N 1 1
8 7637 1 1 54 LYS NZ N 3.675 10.191 7.055 1.00 . A A . 54 LYS NZ 1 1
8 7638 1 1 54 LYS O O 0.504 4.798 7.188 1.00 . A A . 54 LYS O 1 1
8 7639 1 1 55 ASN C C -2.408 5.712 8.143 1.00 . A A . 55 ASN C 1 1
8 7640 1 1 55 ASN CA C -1.337 6.752 7.849 1.00 . A A . 55 ASN CA 1 1
8 7641 1 1 55 ASN CB C -1.945 8.149 7.939 1.00 . A A . 55 ASN CB 1 1
8 7642 1 1 55 ASN CG C -1.711 8.798 9.290 1.00 . A A . 55 ASN CG 1 1
8 7643 1 1 55 ASN H H -0.998 7.137 5.795 1.00 . A A . 55 ASN H 1 1
8 7644 1 1 55 ASN HA H -0.551 6.663 8.584 1.00 . A A . 55 ASN HA 1 1
8 7645 1 1 55 ASN HB2 H -1.507 8.777 7.178 1.00 . A A . 55 ASN HB2 1 1
8 7646 1 1 55 ASN HB3 H -3.008 8.076 7.773 1.00 . A A . 55 ASN HB3 1 1
8 7647 1 1 55 ASN HD21 H -3.643 9.244 9.435 1.00 . A A . 55 ASN HD21 1 1
8 7648 1 1 55 ASN HD22 H -2.656 9.738 10.765 1.00 . A A . 55 ASN HD22 1 1
8 7649 1 1 55 ASN N N -0.745 6.545 6.533 1.00 . A A . 55 ASN N 1 1
8 7650 1 1 55 ASN ND2 N -2.778 9.312 9.891 1.00 . A A . 55 ASN ND2 1 1
8 7651 1 1 55 ASN O O -2.901 5.615 9.267 1.00 . A A . 55 ASN O 1 1
8 7652 1 1 55 ASN OD1 O -0.586 8.836 9.787 1.00 . A A . 55 ASN OD1 1 1
8 7653 1 1 56 TYR C C -3.166 2.524 7.203 1.00 . A A . 56 TYR C 1 1
8 7654 1 1 56 TYR CA C -3.787 3.909 7.285 1.00 . A A . 56 TYR CA 1 1
8 7655 1 1 56 TYR CB C -4.854 4.042 6.193 1.00 . A A . 56 TYR CB 1 1
8 7656 1 1 56 TYR CD1 C -5.396 6.322 7.157 1.00 . A A . 56 TYR CD1 1 1
8 7657 1 1 56 TYR CD2 C -6.333 5.732 5.049 1.00 . A A . 56 TYR CD2 1 1
8 7658 1 1 56 TYR CE1 C -6.030 7.548 7.100 1.00 . A A . 56 TYR CE1 1 1
8 7659 1 1 56 TYR CE2 C -6.969 6.956 4.982 1.00 . A A . 56 TYR CE2 1 1
8 7660 1 1 56 TYR CG C -5.536 5.393 6.134 1.00 . A A . 56 TYR CG 1 1
8 7661 1 1 56 TYR CZ C -6.816 7.861 6.010 1.00 . A A . 56 TYR CZ 1 1
8 7662 1 1 56 TYR H H -2.340 5.059 6.255 1.00 . A A . 56 TYR H 1 1
8 7663 1 1 56 TYR HA H -4.250 4.034 8.250 1.00 . A A . 56 TYR HA 1 1
8 7664 1 1 56 TYR HB2 H -4.394 3.866 5.233 1.00 . A A . 56 TYR HB2 1 1
8 7665 1 1 56 TYR HB3 H -5.614 3.295 6.359 1.00 . A A . 56 TYR HB3 1 1
8 7666 1 1 56 TYR HD1 H -4.779 6.076 8.007 1.00 . A A . 56 TYR HD1 1 1
8 7667 1 1 56 TYR HD2 H -6.449 5.021 4.242 1.00 . A A . 56 TYR HD2 1 1
8 7668 1 1 56 TYR HE1 H -5.909 8.255 7.906 1.00 . A A . 56 TYR HE1 1 1
8 7669 1 1 56 TYR HE2 H -7.584 7.198 4.127 1.00 . A A . 56 TYR HE2 1 1
8 7670 1 1 56 TYR HH H -8.276 9.037 6.434 1.00 . A A . 56 TYR HH 1 1
8 7671 1 1 56 TYR N N -2.770 4.937 7.129 1.00 . A A . 56 TYR N 1 1
8 7672 1 1 56 TYR O O -3.861 1.546 6.934 1.00 . A A . 56 TYR O 1 1
8 7673 1 1 56 TYR OH O -7.449 9.081 5.949 1.00 . A A . 56 TYR OH 1 1
8 7674 1 1 57 VAL C C 0.082 1.120 8.220 1.00 . A A . 57 VAL C 1 1
8 7675 1 1 57 VAL CA C -1.151 1.169 7.314 1.00 . A A . 57 VAL CA 1 1
8 7676 1 1 57 VAL CB C -0.729 0.869 5.851 1.00 . A A . 57 VAL CB 1 1
8 7677 1 1 57 VAL CG1 C -1.641 1.585 4.863 1.00 . A A . 57 VAL CG1 1 1
8 7678 1 1 57 VAL CG2 C 0.718 1.269 5.603 1.00 . A A . 57 VAL CG2 1 1
8 7679 1 1 57 VAL H H -1.344 3.268 7.583 1.00 . A A . 57 VAL H 1 1
8 7680 1 1 57 VAL HA H -1.839 0.394 7.631 1.00 . A A . 57 VAL HA 1 1
8 7681 1 1 57 VAL HB H -0.819 -0.194 5.683 1.00 . A A . 57 VAL HB 1 1
8 7682 1 1 57 VAL HG11 H -1.540 2.654 4.991 1.00 . A A . 57 VAL HG11 1 1
8 7683 1 1 57 VAL HG12 H -2.665 1.299 5.044 1.00 . A A . 57 VAL HG12 1 1
8 7684 1 1 57 VAL HG13 H -1.363 1.317 3.855 1.00 . A A . 57 VAL HG13 1 1
8 7685 1 1 57 VAL HG21 H 1.373 0.479 5.934 1.00 . A A . 57 VAL HG21 1 1
8 7686 1 1 57 VAL HG22 H 0.938 2.174 6.152 1.00 . A A . 57 VAL HG22 1 1
8 7687 1 1 57 VAL HG23 H 0.866 1.444 4.547 1.00 . A A . 57 VAL HG23 1 1
8 7688 1 1 57 VAL N N -1.852 2.448 7.398 1.00 . A A . 57 VAL N 1 1
8 7689 1 1 57 VAL O O 0.454 2.112 8.847 1.00 . A A . 57 VAL O 1 1
8 7690 1 1 58 VAL C C 2.948 -1.030 8.152 1.00 . A A . 58 VAL C 1 1
8 7691 1 1 58 VAL CA C 1.946 -0.259 9.010 1.00 . A A . 58 VAL CA 1 1
8 7692 1 1 58 VAL CB C 1.676 -1.023 10.324 1.00 . A A . 58 VAL CB 1 1
8 7693 1 1 58 VAL CG1 C 1.032 -2.371 10.048 1.00 . A A . 58 VAL CG1 1 1
8 7694 1 1 58 VAL CG2 C 2.962 -1.192 11.120 1.00 . A A . 58 VAL CG2 1 1
8 7695 1 1 58 VAL H H 0.383 -0.778 7.688 1.00 . A A . 58 VAL H 1 1
8 7696 1 1 58 VAL HA H 2.363 0.709 9.252 1.00 . A A . 58 VAL HA 1 1
8 7697 1 1 58 VAL HB H 0.988 -0.439 10.919 1.00 . A A . 58 VAL HB 1 1
8 7698 1 1 58 VAL HG11 H 1.759 -3.155 10.198 1.00 . A A . 58 VAL HG11 1 1
8 7699 1 1 58 VAL HG12 H 0.677 -2.400 9.028 1.00 . A A . 58 VAL HG12 1 1
8 7700 1 1 58 VAL HG13 H 0.201 -2.518 10.721 1.00 . A A . 58 VAL HG13 1 1
8 7701 1 1 58 VAL HG21 H 2.745 -1.117 12.175 1.00 . A A . 58 VAL HG21 1 1
8 7702 1 1 58 VAL HG22 H 3.662 -0.418 10.840 1.00 . A A . 58 VAL HG22 1 1
8 7703 1 1 58 VAL HG23 H 3.392 -2.160 10.907 1.00 . A A . 58 VAL HG23 1 1
8 7704 1 1 58 VAL N N 0.726 -0.044 8.238 1.00 . A A . 58 VAL N 1 1
8 7705 1 1 58 VAL O O 2.665 -2.138 7.701 1.00 . A A . 58 VAL O 1 1
8 7706 1 1 59 VAL C C 5.740 -2.285 7.603 1.00 . A A . 59 VAL C 1 1
8 7707 1 1 59 VAL CA C 5.118 -1.019 7.030 1.00 . A A . 59 VAL CA 1 1
8 7708 1 1 59 VAL CB C 6.248 -0.034 6.687 1.00 . A A . 59 VAL CB 1 1
8 7709 1 1 59 VAL CG1 C 7.159 -0.631 5.620 1.00 . A A . 59 VAL CG1 1 1
8 7710 1 1 59 VAL CG2 C 5.671 1.289 6.219 1.00 . A A . 59 VAL CG2 1 1
8 7711 1 1 59 VAL H H 4.248 0.484 8.246 1.00 . A A . 59 VAL H 1 1
8 7712 1 1 59 VAL HA H 4.631 -1.281 6.102 1.00 . A A . 59 VAL HA 1 1
8 7713 1 1 59 VAL HB H 6.834 0.144 7.578 1.00 . A A . 59 VAL HB 1 1
8 7714 1 1 59 VAL HG11 H 6.640 -0.641 4.671 1.00 . A A . 59 VAL HG11 1 1
8 7715 1 1 59 VAL HG12 H 7.425 -1.641 5.895 1.00 . A A . 59 VAL HG12 1 1
8 7716 1 1 59 VAL HG13 H 8.054 -0.036 5.535 1.00 . A A . 59 VAL HG13 1 1
8 7717 1 1 59 VAL HG21 H 4.625 1.340 6.485 1.00 . A A . 59 VAL HG21 1 1
8 7718 1 1 59 VAL HG22 H 5.772 1.366 5.146 1.00 . A A . 59 VAL HG22 1 1
8 7719 1 1 59 VAL HG23 H 6.202 2.101 6.690 1.00 . A A . 59 VAL HG23 1 1
8 7720 1 1 59 VAL N N 4.097 -0.416 7.887 1.00 . A A . 59 VAL N 1 1
8 7721 1 1 59 VAL O O 5.909 -2.438 8.813 1.00 . A A . 59 VAL O 1 1
8 7722 1 1 60 LEU C C 8.174 -4.392 6.524 1.00 . A A . 60 LEU C 1 1
8 7723 1 1 60 LEU CA C 6.720 -4.437 6.983 1.00 . A A . 60 LEU CA 1 1
8 7724 1 1 60 LEU CB C 5.975 -5.581 6.281 1.00 . A A . 60 LEU CB 1 1
8 7725 1 1 60 LEU CD1 C 4.708 -6.032 8.408 1.00 . A A . 60 LEU CD1 1 1
8 7726 1 1 60 LEU CD2 C 4.424 -7.542 6.436 1.00 . A A . 60 LEU CD2 1 1
8 7727 1 1 60 LEU CG C 5.396 -6.659 7.204 1.00 . A A . 60 LEU CG 1 1
8 7728 1 1 60 LEU H H 5.943 -2.958 5.748 1.00 . A A . 60 LEU H 1 1
8 7729 1 1 60 LEU HA H 6.686 -4.588 8.047 1.00 . A A . 60 LEU HA 1 1
8 7730 1 1 60 LEU HB2 H 5.162 -5.152 5.713 1.00 . A A . 60 LEU HB2 1 1
8 7731 1 1 60 LEU HB3 H 6.657 -6.058 5.594 1.00 . A A . 60 LEU HB3 1 1
8 7732 1 1 60 LEU HD11 H 4.357 -5.044 8.148 1.00 . A A . 60 LEU HD11 1 1
8 7733 1 1 60 LEU HD12 H 5.406 -5.963 9.227 1.00 . A A . 60 LEU HD12 1 1
8 7734 1 1 60 LEU HD13 H 3.868 -6.646 8.701 1.00 . A A . 60 LEU HD13 1 1
8 7735 1 1 60 LEU HD21 H 4.956 -8.077 5.663 1.00 . A A . 60 LEU HD21 1 1
8 7736 1 1 60 LEU HD22 H 3.658 -6.927 5.984 1.00 . A A . 60 LEU HD22 1 1
8 7737 1 1 60 LEU HD23 H 3.966 -8.248 7.112 1.00 . A A . 60 LEU HD23 1 1
8 7738 1 1 60 LEU HG H 6.200 -7.283 7.566 1.00 . A A . 60 LEU HG 1 1
8 7739 1 1 60 LEU N N 6.092 -3.175 6.683 1.00 . A A . 60 LEU N 1 1
8 7740 1 1 60 LEU O O 8.574 -3.523 5.751 1.00 . A A . 60 LEU O 1 1
8 7741 1 1 61 SER C C 10.958 -6.733 7.163 1.00 . A A . 61 SER C 1 1
8 7742 1 1 61 SER CA C 10.366 -5.414 6.677 1.00 . A A . 61 SER CA 1 1
8 7743 1 1 61 SER CB C 11.132 -4.241 7.289 1.00 . A A . 61 SER CB 1 1
8 7744 1 1 61 SER H H 8.559 -5.969 7.616 1.00 . A A . 61 SER H 1 1
8 7745 1 1 61 SER HA H 10.454 -5.369 5.602 1.00 . A A . 61 SER HA 1 1
8 7746 1 1 61 SER HB2 H 12.188 -4.363 7.096 1.00 . A A . 61 SER HB2 1 1
8 7747 1 1 61 SER HB3 H 10.789 -3.318 6.846 1.00 . A A . 61 SER HB3 1 1
8 7748 1 1 61 SER HG H 11.717 -4.489 9.143 1.00 . A A . 61 SER HG 1 1
8 7749 1 1 61 SER N N 8.949 -5.325 7.014 1.00 . A A . 61 SER N 1 1
8 7750 1 1 61 SER O O 10.284 -7.430 7.949 1.00 . A A . 61 SER O 1 1
8 7751 1 1 61 SER OXT O 12.093 -7.057 6.754 1.00 . A A . 61 SER OXT 1 1
8 7752 1 1 61 SER OG O 10.930 -4.176 8.691 1.00 . A A . 61 SER OG 1 1
9 7753 1 1 1 GLY C C 14.512 -7.356 0.843 1.00 . A A . 1 GLY C 1 1
9 7754 1 1 1 GLY CA C 15.340 -8.297 1.695 1.00 . A A . 1 GLY CA 1 1
9 7755 1 1 1 GLY H1 H 16.750 -6.839 2.193 1.00 . A A . 1 GLY H1 1 1
9 7756 1 1 1 GLY H2 H 16.853 -8.240 3.134 1.00 . A A . 1 GLY H2 1 1
9 7757 1 1 1 GLY H3 H 15.607 -7.129 3.406 1.00 . A A . 1 GLY H3 1 1
9 7758 1 1 1 GLY HA2 H 15.971 -8.889 1.048 1.00 . A A . 1 GLY HA2 1 1
9 7759 1 1 1 GLY HA3 H 14.675 -8.957 2.233 1.00 . A A . 1 GLY HA3 1 1
9 7760 1 1 1 GLY N N 16.197 -7.576 2.675 1.00 . A A . 1 GLY N 1 1
9 7761 1 1 1 GLY O O 15.055 -6.508 0.135 1.00 . A A . 1 GLY O 1 1
9 7762 1 1 2 SER C C 11.457 -5.773 1.062 1.00 . A A . 2 SER C 1 1
9 7763 1 1 2 SER CA C 12.287 -6.659 0.142 1.00 . A A . 2 SER CA 1 1
9 7764 1 1 2 SER CB C 11.362 -7.521 -0.721 1.00 . A A . 2 SER CB 1 1
9 7765 1 1 2 SER H H 12.820 -8.197 1.496 1.00 . A A . 2 SER H 1 1
9 7766 1 1 2 SER HA H 12.885 -6.031 -0.502 1.00 . A A . 2 SER HA 1 1
9 7767 1 1 2 SER HB2 H 11.661 -8.556 -0.645 1.00 . A A . 2 SER HB2 1 1
9 7768 1 1 2 SER HB3 H 10.341 -7.415 -0.374 1.00 . A A . 2 SER HB3 1 1
9 7769 1 1 2 SER HG H 11.240 -6.190 -2.154 1.00 . A A . 2 SER HG 1 1
9 7770 1 1 2 SER N N 13.194 -7.504 0.912 1.00 . A A . 2 SER N 1 1
9 7771 1 1 2 SER O O 11.038 -6.199 2.138 1.00 . A A . 2 SER O 1 1
9 7772 1 1 2 SER OG O 11.423 -7.129 -2.082 1.00 . A A . 2 SER OG 1 1
9 7773 1 1 3 HIS C C 8.932 -3.894 1.211 1.00 . A A . 3 HIS C 1 1
9 7774 1 1 3 HIS CA C 10.408 -3.608 1.414 1.00 . A A . 3 HIS CA 1 1
9 7775 1 1 3 HIS CB C 10.711 -2.151 1.050 1.00 . A A . 3 HIS CB 1 1
9 7776 1 1 3 HIS CD2 C 12.508 -1.360 -0.648 1.00 . A A . 3 HIS CD2 1 1
9 7777 1 1 3 HIS CE1 C 11.561 -2.096 -2.483 1.00 . A A . 3 HIS CE1 1 1
9 7778 1 1 3 HIS CG C 11.347 -1.960 -0.294 1.00 . A A . 3 HIS CG 1 1
9 7779 1 1 3 HIS H H 11.559 -4.266 -0.245 1.00 . A A . 3 HIS H 1 1
9 7780 1 1 3 HIS HA H 10.651 -3.768 2.454 1.00 . A A . 3 HIS HA 1 1
9 7781 1 1 3 HIS HB2 H 9.789 -1.591 1.055 1.00 . A A . 3 HIS HB2 1 1
9 7782 1 1 3 HIS HB3 H 11.375 -1.740 1.795 1.00 . A A . 3 HIS HB3 1 1
9 7783 1 1 3 HIS HD1 H 9.926 -2.890 -1.543 1.00 . A A . 3 HIS HD1 1 1
9 7784 1 1 3 HIS HD2 H 13.217 -0.892 0.020 1.00 . A A . 3 HIS HD2 1 1
9 7785 1 1 3 HIS HE1 H 11.369 -2.322 -3.522 1.00 . A A . 3 HIS HE1 1 1
9 7786 1 1 3 HIS HE2 H 13.299 -1.017 -2.562 1.00 . A A . 3 HIS HE2 1 1
9 7787 1 1 3 HIS N N 11.208 -4.543 0.626 1.00 . A A . 3 HIS N 1 1
9 7788 1 1 3 HIS ND1 N 10.778 -2.410 -1.467 1.00 . A A . 3 HIS ND1 1 1
9 7789 1 1 3 HIS NE2 N 12.618 -1.459 -2.014 1.00 . A A . 3 HIS NE2 1 1
9 7790 1 1 3 HIS O O 8.437 -3.895 0.085 1.00 . A A . 3 HIS O 1 1
9 7791 1 1 4 VAL C C 6.018 -3.601 3.208 1.00 . A A . 4 VAL C 1 1
9 7792 1 1 4 VAL CA C 6.816 -4.467 2.243 1.00 . A A . 4 VAL CA 1 1
9 7793 1 1 4 VAL CB C 6.554 -5.956 2.561 1.00 . A A . 4 VAL CB 1 1
9 7794 1 1 4 VAL CG1 C 5.760 -6.612 1.442 1.00 . A A . 4 VAL CG1 1 1
9 7795 1 1 4 VAL CG2 C 7.859 -6.706 2.794 1.00 . A A . 4 VAL CG2 1 1
9 7796 1 1 4 VAL H H 8.682 -4.156 3.180 1.00 . A A . 4 VAL H 1 1
9 7797 1 1 4 VAL HA H 6.477 -4.270 1.235 1.00 . A A . 4 VAL HA 1 1
9 7798 1 1 4 VAL HB H 5.970 -6.009 3.466 1.00 . A A . 4 VAL HB 1 1
9 7799 1 1 4 VAL HG11 H 5.448 -7.598 1.751 1.00 . A A . 4 VAL HG11 1 1
9 7800 1 1 4 VAL HG12 H 6.381 -6.693 0.561 1.00 . A A . 4 VAL HG12 1 1
9 7801 1 1 4 VAL HG13 H 4.892 -6.012 1.215 1.00 . A A . 4 VAL HG13 1 1
9 7802 1 1 4 VAL HG21 H 8.375 -6.274 3.640 1.00 . A A . 4 VAL HG21 1 1
9 7803 1 1 4 VAL HG22 H 8.481 -6.628 1.915 1.00 . A A . 4 VAL HG22 1 1
9 7804 1 1 4 VAL HG23 H 7.647 -7.745 2.994 1.00 . A A . 4 VAL HG23 1 1
9 7805 1 1 4 VAL N N 8.232 -4.156 2.307 1.00 . A A . 4 VAL N 1 1
9 7806 1 1 4 VAL O O 6.578 -2.949 4.083 1.00 . A A . 4 VAL O 1 1
9 7807 1 1 5 VAL C C 2.622 -3.687 4.327 1.00 . A A . 5 VAL C 1 1
9 7808 1 1 5 VAL CA C 3.814 -2.842 3.907 1.00 . A A . 5 VAL CA 1 1
9 7809 1 1 5 VAL CB C 3.369 -1.503 3.258 1.00 . A A . 5 VAL CB 1 1
9 7810 1 1 5 VAL CG1 C 3.544 -1.531 1.751 1.00 . A A . 5 VAL CG1 1 1
9 7811 1 1 5 VAL CG2 C 1.943 -1.101 3.625 1.00 . A A . 5 VAL CG2 1 1
9 7812 1 1 5 VAL H H 4.319 -4.157 2.328 1.00 . A A . 5 VAL H 1 1
9 7813 1 1 5 VAL HA H 4.373 -2.601 4.796 1.00 . A A . 5 VAL HA 1 1
9 7814 1 1 5 VAL HB H 4.025 -0.741 3.639 1.00 . A A . 5 VAL HB 1 1
9 7815 1 1 5 VAL HG11 H 2.650 -1.165 1.272 1.00 . A A . 5 VAL HG11 1 1
9 7816 1 1 5 VAL HG12 H 3.741 -2.538 1.422 1.00 . A A . 5 VAL HG12 1 1
9 7817 1 1 5 VAL HG13 H 4.375 -0.903 1.486 1.00 . A A . 5 VAL HG13 1 1
9 7818 1 1 5 VAL HG21 H 1.710 -0.158 3.147 1.00 . A A . 5 VAL HG21 1 1
9 7819 1 1 5 VAL HG22 H 1.861 -0.988 4.697 1.00 . A A . 5 VAL HG22 1 1
9 7820 1 1 5 VAL HG23 H 1.250 -1.856 3.287 1.00 . A A . 5 VAL HG23 1 1
9 7821 1 1 5 VAL N N 4.704 -3.609 3.043 1.00 . A A . 5 VAL N 1 1
9 7822 1 1 5 VAL O O 2.297 -4.688 3.692 1.00 . A A . 5 VAL O 1 1
9 7823 1 1 6 GLN C C -0.316 -3.147 6.264 1.00 . A A . 6 GLN C 1 1
9 7824 1 1 6 GLN CA C 0.865 -4.054 5.949 1.00 . A A . 6 GLN CA 1 1
9 7825 1 1 6 GLN CB C 1.288 -4.816 7.206 1.00 . A A . 6 GLN CB 1 1
9 7826 1 1 6 GLN CD C 1.533 -7.122 8.208 1.00 . A A . 6 GLN CD 1 1
9 7827 1 1 6 GLN CG C 0.741 -6.233 7.269 1.00 . A A . 6 GLN CG 1 1
9 7828 1 1 6 GLN H H 2.319 -2.507 5.904 1.00 . A A . 6 GLN H 1 1
9 7829 1 1 6 GLN HA H 0.564 -4.766 5.196 1.00 . A A . 6 GLN HA 1 1
9 7830 1 1 6 GLN HB2 H 2.371 -4.867 7.237 1.00 . A A . 6 GLN HB2 1 1
9 7831 1 1 6 GLN HB3 H 0.938 -4.280 8.074 1.00 . A A . 6 GLN HB3 1 1
9 7832 1 1 6 GLN HE21 H 2.135 -8.244 6.681 1.00 . A A . 6 GLN HE21 1 1
9 7833 1 1 6 GLN HE22 H 2.714 -8.720 8.238 1.00 . A A . 6 GLN HE22 1 1
9 7834 1 1 6 GLN HG2 H -0.282 -6.194 7.613 1.00 . A A . 6 GLN HG2 1 1
9 7835 1 1 6 GLN HG3 H 0.770 -6.661 6.279 1.00 . A A . 6 GLN HG3 1 1
9 7836 1 1 6 GLN N N 1.998 -3.302 5.424 1.00 . A A . 6 GLN N 1 1
9 7837 1 1 6 GLN NE2 N 2.194 -8.130 7.653 1.00 . A A . 6 GLN NE2 1 1
9 7838 1 1 6 GLN O O -0.139 -2.018 6.720 1.00 . A A . 6 GLN O 1 1
9 7839 1 1 6 GLN OE1 O 1.551 -6.905 9.419 1.00 . A A . 6 GLN OE1 1 1
9 7840 1 1 7 THR C C -3.578 -3.559 7.361 1.00 . A A . 7 THR C 1 1
9 7841 1 1 7 THR CA C -2.733 -2.887 6.292 1.00 . A A . 7 THR CA 1 1
9 7842 1 1 7 THR CB C -3.555 -2.694 5.018 1.00 . A A . 7 THR CB 1 1
9 7843 1 1 7 THR CG2 C -3.522 -1.274 4.498 1.00 . A A . 7 THR CG2 1 1
9 7844 1 1 7 THR H H -1.602 -4.565 5.665 1.00 . A A . 7 THR H 1 1
9 7845 1 1 7 THR HA H -2.435 -1.923 6.661 1.00 . A A . 7 THR HA 1 1
9 7846 1 1 7 THR HB H -4.585 -2.946 5.227 1.00 . A A . 7 THR HB 1 1
9 7847 1 1 7 THR HG1 H -3.565 -3.355 3.172 1.00 . A A . 7 THR HG1 1 1
9 7848 1 1 7 THR HG21 H -2.499 -0.934 4.440 1.00 . A A . 7 THR HG21 1 1
9 7849 1 1 7 THR HG22 H -4.077 -0.633 5.167 1.00 . A A . 7 THR HG22 1 1
9 7850 1 1 7 THR HG23 H -3.968 -1.240 3.515 1.00 . A A . 7 THR HG23 1 1
9 7851 1 1 7 THR N N -1.523 -3.654 6.024 1.00 . A A . 7 THR N 1 1
9 7852 1 1 7 THR O O -3.335 -4.704 7.740 1.00 . A A . 7 THR O 1 1
9 7853 1 1 7 THR OG1 O -3.085 -3.540 3.983 1.00 . A A . 7 THR OG1 1 1
9 7854 1 1 8 LEU C C -6.917 -3.098 8.541 1.00 . A A . 8 LEU C 1 1
9 7855 1 1 8 LEU CA C -5.446 -3.324 8.895 1.00 . A A . 8 LEU CA 1 1
9 7856 1 1 8 LEU CB C -5.120 -2.656 10.239 1.00 . A A . 8 LEU CB 1 1
9 7857 1 1 8 LEU CD1 C -2.829 -1.775 9.680 1.00 . A A . 8 LEU CD1 1 1
9 7858 1 1 8 LEU CD2 C -4.856 -0.344 9.310 1.00 . A A . 8 LEU CD2 1 1
9 7859 1 1 8 LEU CG C -4.221 -1.417 10.181 1.00 . A A . 8 LEU CG 1 1
9 7860 1 1 8 LEU H H -4.691 -1.915 7.514 1.00 . A A . 8 LEU H 1 1
9 7861 1 1 8 LEU HA H -5.274 -4.387 8.986 1.00 . A A . 8 LEU HA 1 1
9 7862 1 1 8 LEU HB2 H -6.048 -2.362 10.694 1.00 . A A . 8 LEU HB2 1 1
9 7863 1 1 8 LEU HB3 H -4.644 -3.386 10.874 1.00 . A A . 8 LEU HB3 1 1
9 7864 1 1 8 LEU HD11 H -2.741 -1.506 8.638 1.00 . A A . 8 LEU HD11 1 1
9 7865 1 1 8 LEU HD12 H -2.668 -2.836 9.792 1.00 . A A . 8 LEU HD12 1 1
9 7866 1 1 8 LEU HD13 H -2.090 -1.235 10.254 1.00 . A A . 8 LEU HD13 1 1
9 7867 1 1 8 LEU HD21 H -5.753 -0.733 8.853 1.00 . A A . 8 LEU HD21 1 1
9 7868 1 1 8 LEU HD22 H -4.161 -0.044 8.540 1.00 . A A . 8 LEU HD22 1 1
9 7869 1 1 8 LEU HD23 H -5.107 0.510 9.922 1.00 . A A . 8 LEU HD23 1 1
9 7870 1 1 8 LEU HG H -4.118 -1.016 11.178 1.00 . A A . 8 LEU HG 1 1
9 7871 1 1 8 LEU N N -4.563 -2.823 7.853 1.00 . A A . 8 LEU N 1 1
9 7872 1 1 8 LEU O O -7.799 -3.774 9.071 1.00 . A A . 8 LEU O 1 1
9 7873 1 1 9 TYR C C -8.634 -1.662 5.725 1.00 . A A . 9 TYR C 1 1
9 7874 1 1 9 TYR CA C -8.546 -1.836 7.240 1.00 . A A . 9 TYR CA 1 1
9 7875 1 1 9 TYR CB C -9.034 -0.567 7.941 1.00 . A A . 9 TYR CB 1 1
9 7876 1 1 9 TYR CD1 C -9.257 -1.470 10.288 1.00 . A A . 9 TYR CD1 1 1
9 7877 1 1 9 TYR CD2 C -7.879 0.444 9.945 1.00 . A A . 9 TYR CD2 1 1
9 7878 1 1 9 TYR CE1 C -8.969 -1.440 11.640 1.00 . A A . 9 TYR CE1 1 1
9 7879 1 1 9 TYR CE2 C -7.586 0.481 11.295 1.00 . A A . 9 TYR CE2 1 1
9 7880 1 1 9 TYR CG C -8.717 -0.530 9.419 1.00 . A A . 9 TYR CG 1 1
9 7881 1 1 9 TYR CZ C -8.134 -0.463 12.137 1.00 . A A . 9 TYR CZ 1 1
9 7882 1 1 9 TYR H H -6.442 -1.634 7.261 1.00 . A A . 9 TYR H 1 1
9 7883 1 1 9 TYR HA H -9.176 -2.664 7.533 1.00 . A A . 9 TYR HA 1 1
9 7884 1 1 9 TYR HB2 H -8.566 0.292 7.482 1.00 . A A . 9 TYR HB2 1 1
9 7885 1 1 9 TYR HB3 H -10.105 -0.490 7.828 1.00 . A A . 9 TYR HB3 1 1
9 7886 1 1 9 TYR HD1 H -9.909 -2.236 9.895 1.00 . A A . 9 TYR HD1 1 1
9 7887 1 1 9 TYR HD2 H -7.451 1.183 9.282 1.00 . A A . 9 TYR HD2 1 1
9 7888 1 1 9 TYR HE1 H -9.398 -2.179 12.299 1.00 . A A . 9 TYR HE1 1 1
9 7889 1 1 9 TYR HE2 H -6.932 1.248 11.685 1.00 . A A . 9 TYR HE2 1 1
9 7890 1 1 9 TYR HH H -7.081 -0.983 13.661 1.00 . A A . 9 TYR HH 1 1
9 7891 1 1 9 TYR N N -7.180 -2.144 7.649 1.00 . A A . 9 TYR N 1 1
9 7892 1 1 9 TYR O O -7.621 -1.451 5.058 1.00 . A A . 9 TYR O 1 1
9 7893 1 1 9 TYR OH O -7.845 -0.429 13.482 1.00 . A A . 9 TYR OH 1 1
9 7894 1 1 10 PRO C C -9.335 -0.397 3.136 1.00 . A A . 10 PRO C 1 1
9 7895 1 1 10 PRO CA C -10.067 -1.603 3.715 1.00 . A A . 10 PRO CA 1 1
9 7896 1 1 10 PRO CB C -11.579 -1.419 3.607 1.00 . A A . 10 PRO CB 1 1
9 7897 1 1 10 PRO CD C -11.116 -2.004 5.880 1.00 . A A . 10 PRO CD 1 1
9 7898 1 1 10 PRO CG C -12.128 -2.160 4.776 1.00 . A A . 10 PRO CG 1 1
9 7899 1 1 10 PRO HA H -9.771 -2.493 3.179 1.00 . A A . 10 PRO HA 1 1
9 7900 1 1 10 PRO HB2 H -11.820 -0.367 3.654 1.00 . A A . 10 PRO HB2 1 1
9 7901 1 1 10 PRO HB3 H -11.931 -1.835 2.675 1.00 . A A . 10 PRO HB3 1 1
9 7902 1 1 10 PRO HD2 H -11.374 -1.166 6.510 1.00 . A A . 10 PRO HD2 1 1
9 7903 1 1 10 PRO HD3 H -11.052 -2.911 6.463 1.00 . A A . 10 PRO HD3 1 1
9 7904 1 1 10 PRO HG2 H -13.074 -1.732 5.071 1.00 . A A . 10 PRO HG2 1 1
9 7905 1 1 10 PRO HG3 H -12.250 -3.204 4.525 1.00 . A A . 10 PRO HG3 1 1
9 7906 1 1 10 PRO N N -9.853 -1.751 5.159 1.00 . A A . 10 PRO N 1 1
9 7907 1 1 10 PRO O O -8.752 0.401 3.870 1.00 . A A . 10 PRO O 1 1
9 7908 1 1 11 PHE C C -9.701 1.905 0.709 1.00 . A A . 11 PHE C 1 1
9 7909 1 1 11 PHE CA C -8.701 0.833 1.134 1.00 . A A . 11 PHE CA 1 1
9 7910 1 1 11 PHE CB C -7.942 0.320 -0.090 1.00 . A A . 11 PHE CB 1 1
9 7911 1 1 11 PHE CD1 C -7.147 2.502 -1.040 1.00 . A A . 11 PHE CD1 1 1
9 7912 1 1 11 PHE CD2 C -5.522 0.844 -0.491 1.00 . A A . 11 PHE CD2 1 1
9 7913 1 1 11 PHE CE1 C -6.142 3.352 -1.462 1.00 . A A . 11 PHE CE1 1 1
9 7914 1 1 11 PHE CE2 C -4.513 1.690 -0.913 1.00 . A A . 11 PHE CE2 1 1
9 7915 1 1 11 PHE CG C -6.848 1.240 -0.550 1.00 . A A . 11 PHE CG 1 1
9 7916 1 1 11 PHE CZ C -4.824 2.946 -1.398 1.00 . A A . 11 PHE CZ 1 1
9 7917 1 1 11 PHE H H -9.845 -0.942 1.280 1.00 . A A . 11 PHE H 1 1
9 7918 1 1 11 PHE HA H -7.996 1.270 1.825 1.00 . A A . 11 PHE HA 1 1
9 7919 1 1 11 PHE HB2 H -7.494 -0.634 0.147 1.00 . A A . 11 PHE HB2 1 1
9 7920 1 1 11 PHE HB3 H -8.636 0.193 -0.908 1.00 . A A . 11 PHE HB3 1 1
9 7921 1 1 11 PHE HD1 H -8.176 2.821 -1.091 1.00 . A A . 11 PHE HD1 1 1
9 7922 1 1 11 PHE HD2 H -5.278 -0.137 -0.112 1.00 . A A . 11 PHE HD2 1 1
9 7923 1 1 11 PHE HE1 H -6.388 4.333 -1.842 1.00 . A A . 11 PHE HE1 1 1
9 7924 1 1 11 PHE HE2 H -3.483 1.369 -0.862 1.00 . A A . 11 PHE HE2 1 1
9 7925 1 1 11 PHE HZ H -4.037 3.610 -1.729 1.00 . A A . 11 PHE HZ 1 1
9 7926 1 1 11 PHE N N -9.367 -0.272 1.813 1.00 . A A . 11 PHE N 1 1
9 7927 1 1 11 PHE O O -10.792 1.596 0.230 1.00 . A A . 11 PHE O 1 1
9 7928 1 1 12 SER C C -9.459 5.203 -0.480 1.00 . A A . 12 SER C 1 1
9 7929 1 1 12 SER CA C -10.172 4.287 0.512 1.00 . A A . 12 SER CA 1 1
9 7930 1 1 12 SER CB C -10.583 5.077 1.756 1.00 . A A . 12 SER CB 1 1
9 7931 1 1 12 SER H H -8.431 3.346 1.264 1.00 . A A . 12 SER H 1 1
9 7932 1 1 12 SER HA H -11.058 3.887 0.040 1.00 . A A . 12 SER HA 1 1
9 7933 1 1 12 SER HB2 H -9.861 4.907 2.542 1.00 . A A . 12 SER HB2 1 1
9 7934 1 1 12 SER HB3 H -10.614 6.130 1.517 1.00 . A A . 12 SER HB3 1 1
9 7935 1 1 12 SER HG H -11.799 4.399 3.134 1.00 . A A . 12 SER HG 1 1
9 7936 1 1 12 SER N N -9.316 3.165 0.882 1.00 . A A . 12 SER N 1 1
9 7937 1 1 12 SER O O -8.411 5.773 -0.170 1.00 . A A . 12 SER O 1 1
9 7938 1 1 12 SER OG O -11.861 4.674 2.217 1.00 . A A . 12 SER OG 1 1
9 7939 1 1 13 SER C C -10.280 7.430 -2.939 1.00 . A A . 13 SER C 1 1
9 7940 1 1 13 SER CA C -9.445 6.177 -2.710 1.00 . A A . 13 SER CA 1 1
9 7941 1 1 13 SER CB C -9.313 5.396 -4.018 1.00 . A A . 13 SER CB 1 1
9 7942 1 1 13 SER H H -10.859 4.854 -1.860 1.00 . A A . 13 SER H 1 1
9 7943 1 1 13 SER HA H -8.460 6.472 -2.380 1.00 . A A . 13 SER HA 1 1
9 7944 1 1 13 SER HB2 H -10.082 4.639 -4.062 1.00 . A A . 13 SER HB2 1 1
9 7945 1 1 13 SER HB3 H -9.427 6.074 -4.852 1.00 . A A . 13 SER HB3 1 1
9 7946 1 1 13 SER HG H -7.389 5.294 -3.655 1.00 . A A . 13 SER HG 1 1
9 7947 1 1 13 SER N N -10.028 5.336 -1.672 1.00 . A A . 13 SER N 1 1
9 7948 1 1 13 SER O O -11.379 7.566 -2.401 1.00 . A A . 13 SER O 1 1
9 7949 1 1 13 SER OG O -8.048 4.767 -4.113 1.00 . A A . 13 SER OG 1 1
9 7950 1 1 14 VAL C C -9.759 10.314 -5.212 1.00 . A A . 14 VAL C 1 1
9 7951 1 1 14 VAL CA C -10.433 9.592 -4.047 1.00 . A A . 14 VAL CA 1 1
9 7952 1 1 14 VAL CB C -10.485 10.516 -2.812 1.00 . A A . 14 VAL CB 1 1
9 7953 1 1 14 VAL CG1 C -9.164 10.471 -2.069 1.00 . A A . 14 VAL CG1 1 1
9 7954 1 1 14 VAL CG2 C -10.843 11.946 -3.201 1.00 . A A . 14 VAL CG2 1 1
9 7955 1 1 14 VAL H H -8.866 8.174 -4.137 1.00 . A A . 14 VAL H 1 1
9 7956 1 1 14 VAL HA H -11.444 9.351 -4.324 1.00 . A A . 14 VAL HA 1 1
9 7957 1 1 14 VAL HB H -11.253 10.145 -2.147 1.00 . A A . 14 VAL HB 1 1
9 7958 1 1 14 VAL HG11 H -9.215 11.116 -1.207 1.00 . A A . 14 VAL HG11 1 1
9 7959 1 1 14 VAL HG12 H -8.373 10.801 -2.724 1.00 . A A . 14 VAL HG12 1 1
9 7960 1 1 14 VAL HG13 H -8.969 9.457 -1.752 1.00 . A A . 14 VAL HG13 1 1
9 7961 1 1 14 VAL HG21 H -10.035 12.377 -3.773 1.00 . A A . 14 VAL HG21 1 1
9 7962 1 1 14 VAL HG22 H -11.006 12.531 -2.308 1.00 . A A . 14 VAL HG22 1 1
9 7963 1 1 14 VAL HG23 H -11.744 11.941 -3.797 1.00 . A A . 14 VAL HG23 1 1
9 7964 1 1 14 VAL N N -9.747 8.344 -3.741 1.00 . A A . 14 VAL N 1 1
9 7965 1 1 14 VAL O O -10.430 10.855 -6.090 1.00 . A A . 14 VAL O 1 1
9 7966 1 1 15 THR C C -7.677 10.123 -7.546 1.00 . A A . 15 THR C 1 1
9 7967 1 1 15 THR CA C -7.669 10.968 -6.276 1.00 . A A . 15 THR CA 1 1
9 7968 1 1 15 THR CB C -6.230 11.228 -5.825 1.00 . A A . 15 THR CB 1 1
9 7969 1 1 15 THR CG2 C -5.721 12.598 -6.212 1.00 . A A . 15 THR CG2 1 1
9 7970 1 1 15 THR H H -7.946 9.866 -4.491 1.00 . A A . 15 THR H 1 1
9 7971 1 1 15 THR HA H -8.145 11.914 -6.487 1.00 . A A . 15 THR HA 1 1
9 7972 1 1 15 THR HB H -5.582 10.494 -6.281 1.00 . A A . 15 THR HB 1 1
9 7973 1 1 15 THR HG1 H -5.188 11.149 -4.168 1.00 . A A . 15 THR HG1 1 1
9 7974 1 1 15 THR HG21 H -5.292 12.558 -7.202 1.00 . A A . 15 THR HG21 1 1
9 7975 1 1 15 THR HG22 H -4.967 12.915 -5.506 1.00 . A A . 15 THR HG22 1 1
9 7976 1 1 15 THR HG23 H -6.540 13.303 -6.203 1.00 . A A . 15 THR HG23 1 1
9 7977 1 1 15 THR N N -8.428 10.315 -5.215 1.00 . A A . 15 THR N 1 1
9 7978 1 1 15 THR O O -8.151 8.987 -7.546 1.00 . A A . 15 THR O 1 1
9 7979 1 1 15 THR OG1 O -6.114 11.109 -4.418 1.00 . A A . 15 THR OG1 1 1
9 7980 1 1 16 GLU C C -5.876 9.069 -9.974 1.00 . A A . 16 GLU C 1 1
9 7981 1 1 16 GLU CA C -7.095 9.989 -9.907 1.00 . A A . 16 GLU CA 1 1
9 7982 1 1 16 GLU CB C -7.077 11.014 -11.052 1.00 . A A . 16 GLU CB 1 1
9 7983 1 1 16 GLU CD C -6.674 9.349 -12.913 1.00 . A A . 16 GLU CD 1 1
9 7984 1 1 16 GLU CG C -6.206 10.623 -12.237 1.00 . A A . 16 GLU CG 1 1
9 7985 1 1 16 GLU H H -6.786 11.594 -8.568 1.00 . A A . 16 GLU H 1 1
9 7986 1 1 16 GLU HA H -7.987 9.387 -9.990 1.00 . A A . 16 GLU HA 1 1
9 7987 1 1 16 GLU HB2 H -8.087 11.150 -11.410 1.00 . A A . 16 GLU HB2 1 1
9 7988 1 1 16 GLU HB3 H -6.716 11.955 -10.665 1.00 . A A . 16 GLU HB3 1 1
9 7989 1 1 16 GLU HG2 H -6.226 11.424 -12.962 1.00 . A A . 16 GLU HG2 1 1
9 7990 1 1 16 GLU HG3 H -5.195 10.480 -11.887 1.00 . A A . 16 GLU HG3 1 1
9 7991 1 1 16 GLU N N -7.148 10.685 -8.629 1.00 . A A . 16 GLU N 1 1
9 7992 1 1 16 GLU O O -5.903 8.035 -10.641 1.00 . A A . 16 GLU O 1 1
9 7993 1 1 16 GLU OE1 O -7.582 8.685 -12.369 1.00 . A A . 16 GLU OE1 1 1
9 7994 1 1 16 GLU OE2 O -6.132 9.014 -13.988 1.00 . A A . 16 GLU OE2 1 1
9 7995 1 1 17 GLU C C -3.532 7.751 -8.038 1.00 . A A . 17 GLU C 1 1
9 7996 1 1 17 GLU CA C -3.583 8.664 -9.262 1.00 . A A . 17 GLU CA 1 1
9 7997 1 1 17 GLU CB C -2.361 9.585 -9.276 1.00 . A A . 17 GLU CB 1 1
9 7998 1 1 17 GLU CD C -2.269 11.993 -8.513 1.00 . A A . 17 GLU CD 1 1
9 7999 1 1 17 GLU CG C -2.303 10.536 -8.092 1.00 . A A . 17 GLU CG 1 1
9 8000 1 1 17 GLU H H -4.848 10.288 -8.766 1.00 . A A . 17 GLU H 1 1
9 8001 1 1 17 GLU HA H -3.570 8.052 -10.152 1.00 . A A . 17 GLU HA 1 1
9 8002 1 1 17 GLU HB2 H -1.467 8.978 -9.267 1.00 . A A . 17 GLU HB2 1 1
9 8003 1 1 17 GLU HB3 H -2.378 10.172 -10.183 1.00 . A A . 17 GLU HB3 1 1
9 8004 1 1 17 GLU HG2 H -3.176 10.376 -7.477 1.00 . A A . 17 GLU HG2 1 1
9 8005 1 1 17 GLU HG3 H -1.414 10.321 -7.517 1.00 . A A . 17 GLU HG3 1 1
9 8006 1 1 17 GLU N N -4.810 9.453 -9.279 1.00 . A A . 17 GLU N 1 1
9 8007 1 1 17 GLU O O -2.460 7.480 -7.500 1.00 . A A . 17 GLU O 1 1
9 8008 1 1 17 GLU OE1 O -1.437 12.341 -9.377 1.00 . A A . 17 GLU OE1 1 1
9 8009 1 1 17 GLU OE2 O -3.073 12.784 -7.978 1.00 . A A . 17 GLU OE2 1 1
9 8010 1 1 18 GLU C C -5.360 5.044 -6.872 1.00 . A A . 18 GLU C 1 1
9 8011 1 1 18 GLU CA C -4.793 6.392 -6.457 1.00 . A A . 18 GLU CA 1 1
9 8012 1 1 18 GLU CB C -5.687 7.004 -5.387 1.00 . A A . 18 GLU CB 1 1
9 8013 1 1 18 GLU CD C -5.262 7.976 -3.095 1.00 . A A . 18 GLU CD 1 1
9 8014 1 1 18 GLU CG C -5.018 8.107 -4.585 1.00 . A A . 18 GLU CG 1 1
9 8015 1 1 18 GLU H H -5.513 7.521 -8.086 1.00 . A A . 18 GLU H 1 1
9 8016 1 1 18 GLU HA H -3.800 6.255 -6.054 1.00 . A A . 18 GLU HA 1 1
9 8017 1 1 18 GLU HB2 H -6.564 7.411 -5.866 1.00 . A A . 18 GLU HB2 1 1
9 8018 1 1 18 GLU HB3 H -5.990 6.224 -4.707 1.00 . A A . 18 GLU HB3 1 1
9 8019 1 1 18 GLU HG2 H -3.954 8.070 -4.765 1.00 . A A . 18 GLU HG2 1 1
9 8020 1 1 18 GLU HG3 H -5.406 9.058 -4.916 1.00 . A A . 18 GLU HG3 1 1
9 8021 1 1 18 GLU N N -4.697 7.277 -7.610 1.00 . A A . 18 GLU N 1 1
9 8022 1 1 18 GLU O O -5.509 4.770 -8.063 1.00 . A A . 18 GLU O 1 1
9 8023 1 1 18 GLU OE1 O -5.060 6.867 -2.555 1.00 . A A . 18 GLU OE1 1 1
9 8024 1 1 18 GLU OE2 O -5.657 8.981 -2.466 1.00 . A A . 18 GLU OE2 1 1
9 8025 1 1 19 LEU C C -7.205 2.399 -5.132 1.00 . A A . 19 LEU C 1 1
9 8026 1 1 19 LEU CA C -6.230 2.890 -6.195 1.00 . A A . 19 LEU CA 1 1
9 8027 1 1 19 LEU CB C -5.100 1.883 -6.358 1.00 . A A . 19 LEU CB 1 1
9 8028 1 1 19 LEU CD1 C -4.105 2.305 -8.611 1.00 . A A . 19 LEU CD1 1 1
9 8029 1 1 19 LEU CD2 C -4.347 -0.045 -7.759 1.00 . A A . 19 LEU CD2 1 1
9 8030 1 1 19 LEU CG C -4.938 1.357 -7.775 1.00 . A A . 19 LEU CG 1 1
9 8031 1 1 19 LEU H H -5.547 4.467 -4.960 1.00 . A A . 19 LEU H 1 1
9 8032 1 1 19 LEU HA H -6.758 2.966 -7.133 1.00 . A A . 19 LEU HA 1 1
9 8033 1 1 19 LEU HB2 H -4.176 2.355 -6.058 1.00 . A A . 19 LEU HB2 1 1
9 8034 1 1 19 LEU HB3 H -5.288 1.045 -5.706 1.00 . A A . 19 LEU HB3 1 1
9 8035 1 1 19 LEU HD11 H -4.088 3.275 -8.140 1.00 . A A . 19 LEU HD11 1 1
9 8036 1 1 19 LEU HD12 H -4.544 2.393 -9.594 1.00 . A A . 19 LEU HD12 1 1
9 8037 1 1 19 LEU HD13 H -3.102 1.926 -8.694 1.00 . A A . 19 LEU HD13 1 1
9 8038 1 1 19 LEU HD21 H -4.524 -0.498 -6.791 1.00 . A A . 19 LEU HD21 1 1
9 8039 1 1 19 LEU HD22 H -3.285 0.001 -7.943 1.00 . A A . 19 LEU HD22 1 1
9 8040 1 1 19 LEU HD23 H -4.819 -0.642 -8.525 1.00 . A A . 19 LEU HD23 1 1
9 8041 1 1 19 LEU HG H -5.906 1.305 -8.230 1.00 . A A . 19 LEU HG 1 1
9 8042 1 1 19 LEU N N -5.683 4.202 -5.893 1.00 . A A . 19 LEU N 1 1
9 8043 1 1 19 LEU O O -6.987 2.575 -3.933 1.00 . A A . 19 LEU O 1 1
9 8044 1 1 20 ASN C C -9.255 -0.334 -4.806 1.00 . A A . 20 ASN C 1 1
9 8045 1 1 20 ASN CA C -9.284 1.188 -4.711 1.00 . A A . 20 ASN CA 1 1
9 8046 1 1 20 ASN CB C -10.673 1.712 -5.079 1.00 . A A . 20 ASN CB 1 1
9 8047 1 1 20 ASN CG C -10.973 1.565 -6.558 1.00 . A A . 20 ASN CG 1 1
9 8048 1 1 20 ASN H H -8.362 1.629 -6.564 1.00 . A A . 20 ASN H 1 1
9 8049 1 1 20 ASN HA H -9.048 1.481 -3.698 1.00 . A A . 20 ASN HA 1 1
9 8050 1 1 20 ASN HB2 H -11.418 1.164 -4.523 1.00 . A A . 20 ASN HB2 1 1
9 8051 1 1 20 ASN HB3 H -10.736 2.760 -4.820 1.00 . A A . 20 ASN HB3 1 1
9 8052 1 1 20 ASN HD21 H -10.242 3.379 -6.912 1.00 . A A . 20 ASN HD21 1 1
9 8053 1 1 20 ASN HD22 H -10.831 2.525 -8.293 1.00 . A A . 20 ASN HD22 1 1
9 8054 1 1 20 ASN N N -8.269 1.751 -5.594 1.00 . A A . 20 ASN N 1 1
9 8055 1 1 20 ASN ND2 N -10.650 2.593 -7.333 1.00 . A A . 20 ASN ND2 1 1
9 8056 1 1 20 ASN O O -9.742 -0.914 -5.776 1.00 . A A . 20 ASN O 1 1
9 8057 1 1 20 ASN OD1 O -11.492 0.538 -6.998 1.00 . A A . 20 ASN OD1 1 1
9 8058 1 1 21 PHE C C -9.274 -3.053 -2.617 1.00 . A A . 21 PHE C 1 1
9 8059 1 1 21 PHE CA C -8.524 -2.425 -3.789 1.00 . A A . 21 PHE CA 1 1
9 8060 1 1 21 PHE CB C -7.046 -2.808 -3.730 1.00 . A A . 21 PHE CB 1 1
9 8061 1 1 21 PHE CD1 C -7.016 -2.450 -6.237 1.00 . A A . 21 PHE CD1 1 1
9 8062 1 1 21 PHE CD2 C -4.977 -2.997 -5.129 1.00 . A A . 21 PHE CD2 1 1
9 8063 1 1 21 PHE CE1 C -6.351 -2.416 -7.443 1.00 . A A . 21 PHE CE1 1 1
9 8064 1 1 21 PHE CE2 C -4.315 -2.959 -6.332 1.00 . A A . 21 PHE CE2 1 1
9 8065 1 1 21 PHE CG C -6.336 -2.745 -5.059 1.00 . A A . 21 PHE CG 1 1
9 8066 1 1 21 PHE CZ C -4.999 -2.673 -7.487 1.00 . A A . 21 PHE CZ 1 1
9 8067 1 1 21 PHE H H -8.268 -0.447 -3.074 1.00 . A A . 21 PHE H 1 1
9 8068 1 1 21 PHE HA H -8.941 -2.812 -4.706 1.00 . A A . 21 PHE HA 1 1
9 8069 1 1 21 PHE HB2 H -6.538 -2.139 -3.055 1.00 . A A . 21 PHE HB2 1 1
9 8070 1 1 21 PHE HB3 H -6.961 -3.818 -3.356 1.00 . A A . 21 PHE HB3 1 1
9 8071 1 1 21 PHE HD1 H -8.073 -2.250 -6.209 1.00 . A A . 21 PHE HD1 1 1
9 8072 1 1 21 PHE HD2 H -4.433 -3.222 -4.228 1.00 . A A . 21 PHE HD2 1 1
9 8073 1 1 21 PHE HE1 H -6.888 -2.186 -8.352 1.00 . A A . 21 PHE HE1 1 1
9 8074 1 1 21 PHE HE2 H -3.255 -3.160 -6.369 1.00 . A A . 21 PHE HE2 1 1
9 8075 1 1 21 PHE HZ H -4.475 -2.647 -8.425 1.00 . A A . 21 PHE HZ 1 1
9 8076 1 1 21 PHE N N -8.654 -0.971 -3.808 1.00 . A A . 21 PHE N 1 1
9 8077 1 1 21 PHE O O -9.643 -2.375 -1.658 1.00 . A A . 21 PHE O 1 1
9 8078 1 1 22 GLU C C -9.423 -5.119 -0.372 1.00 . A A . 22 GLU C 1 1
9 8079 1 1 22 GLU CA C -10.199 -5.118 -1.691 1.00 . A A . 22 GLU CA 1 1
9 8080 1 1 22 GLU CB C -10.435 -6.552 -2.174 1.00 . A A . 22 GLU CB 1 1
9 8081 1 1 22 GLU CD C -11.994 -8.525 -1.937 1.00 . A A . 22 GLU CD 1 1
9 8082 1 1 22 GLU CG C -11.873 -7.016 -2.016 1.00 . A A . 22 GLU CG 1 1
9 8083 1 1 22 GLU H H -9.172 -4.832 -3.514 1.00 . A A . 22 GLU H 1 1
9 8084 1 1 22 GLU HA H -11.155 -4.642 -1.529 1.00 . A A . 22 GLU HA 1 1
9 8085 1 1 22 GLU HB2 H -10.174 -6.613 -3.220 1.00 . A A . 22 GLU HB2 1 1
9 8086 1 1 22 GLU HB3 H -9.799 -7.220 -1.614 1.00 . A A . 22 GLU HB3 1 1
9 8087 1 1 22 GLU HG2 H -12.277 -6.590 -1.110 1.00 . A A . 22 GLU HG2 1 1
9 8088 1 1 22 GLU HG3 H -12.445 -6.667 -2.864 1.00 . A A . 22 GLU HG3 1 1
9 8089 1 1 22 GLU N N -9.494 -4.359 -2.718 1.00 . A A . 22 GLU N 1 1
9 8090 1 1 22 GLU O O -8.623 -4.220 -0.113 1.00 . A A . 22 GLU O 1 1
9 8091 1 1 22 GLU OE1 O -11.092 -9.221 -2.448 1.00 . A A . 22 GLU OE1 1 1
9 8092 1 1 22 GLU OE2 O -12.991 -9.011 -1.363 1.00 . A A . 22 GLU OE2 1 1
9 8093 1 1 23 LYS C C -7.510 -6.132 1.637 1.00 . A A . 23 LYS C 1 1
9 8094 1 1 23 LYS CA C -9.025 -6.232 1.765 1.00 . A A . 23 LYS CA 1 1
9 8095 1 1 23 LYS CB C -9.429 -7.557 2.433 1.00 . A A . 23 LYS CB 1 1
9 8096 1 1 23 LYS CD C -7.260 -8.143 3.667 1.00 . A A . 23 LYS CD 1 1
9 8097 1 1 23 LYS CE C -7.803 -7.123 4.663 1.00 . A A . 23 LYS CE 1 1
9 8098 1 1 23 LYS CG C -8.290 -8.565 2.612 1.00 . A A . 23 LYS CG 1 1
9 8099 1 1 23 LYS H H -10.338 -6.802 0.216 1.00 . A A . 23 LYS H 1 1
9 8100 1 1 23 LYS HA H -9.370 -5.419 2.381 1.00 . A A . 23 LYS HA 1 1
9 8101 1 1 23 LYS HB2 H -9.843 -7.340 3.402 1.00 . A A . 23 LYS HB2 1 1
9 8102 1 1 23 LYS HB3 H -10.195 -8.023 1.830 1.00 . A A . 23 LYS HB3 1 1
9 8103 1 1 23 LYS HD2 H -6.959 -9.016 4.213 1.00 . A A . 23 LYS HD2 1 1
9 8104 1 1 23 LYS HD3 H -6.395 -7.723 3.165 1.00 . A A . 23 LYS HD3 1 1
9 8105 1 1 23 LYS HE2 H -6.983 -6.743 5.252 1.00 . A A . 23 LYS HE2 1 1
9 8106 1 1 23 LYS HE3 H -8.259 -6.310 4.119 1.00 . A A . 23 LYS HE3 1 1
9 8107 1 1 23 LYS HG2 H -8.714 -9.512 2.909 1.00 . A A . 23 LYS HG2 1 1
9 8108 1 1 23 LYS HG3 H -7.786 -8.684 1.663 1.00 . A A . 23 LYS HG3 1 1
9 8109 1 1 23 LYS HZ1 H -9.751 -7.301 5.399 1.00 . A A . 23 LYS HZ1 1 1
9 8110 1 1 23 LYS HZ2 H -8.552 -7.546 6.567 1.00 . A A . 23 LYS HZ2 1 1
9 8111 1 1 23 LYS HZ3 H -8.875 -8.749 5.422 1.00 . A A . 23 LYS HZ3 1 1
9 8112 1 1 23 LYS N N -9.679 -6.124 0.468 1.00 . A A . 23 LYS N 1 1
9 8113 1 1 23 LYS NZ N -8.817 -7.722 5.577 1.00 . A A . 23 LYS NZ 1 1
9 8114 1 1 23 LYS O O -6.897 -6.780 0.788 1.00 . A A . 23 LYS O 1 1
9 8115 1 1 24 GLY C C -4.845 -5.761 3.733 1.00 . A A . 24 GLY C 1 1
9 8116 1 1 24 GLY CA C -5.485 -5.143 2.508 1.00 . A A . 24 GLY CA 1 1
9 8117 1 1 24 GLY H H -7.467 -4.844 3.163 1.00 . A A . 24 GLY H 1 1
9 8118 1 1 24 GLY HA2 H -5.072 -5.605 1.624 1.00 . A A . 24 GLY HA2 1 1
9 8119 1 1 24 GLY HA3 H -5.261 -4.087 2.491 1.00 . A A . 24 GLY HA3 1 1
9 8120 1 1 24 GLY N N -6.919 -5.321 2.506 1.00 . A A . 24 GLY N 1 1
9 8121 1 1 24 GLY O O -4.737 -5.122 4.778 1.00 . A A . 24 GLY O 1 1
9 8122 1 1 25 GLU C C -2.280 -7.590 4.596 1.00 . A A . 25 GLU C 1 1
9 8123 1 1 25 GLU CA C -3.785 -7.719 4.701 1.00 . A A . 25 GLU CA 1 1
9 8124 1 1 25 GLU CB C -4.192 -9.192 4.691 1.00 . A A . 25 GLU CB 1 1
9 8125 1 1 25 GLU CD C -5.382 -11.052 5.908 1.00 . A A . 25 GLU CD 1 1
9 8126 1 1 25 GLU CG C -4.843 -9.638 5.982 1.00 . A A . 25 GLU CG 1 1
9 8127 1 1 25 GLU H H -4.534 -7.463 2.744 1.00 . A A . 25 GLU H 1 1
9 8128 1 1 25 GLU HA H -4.107 -7.266 5.618 1.00 . A A . 25 GLU HA 1 1
9 8129 1 1 25 GLU HB2 H -4.890 -9.356 3.883 1.00 . A A . 25 GLU HB2 1 1
9 8130 1 1 25 GLU HB3 H -3.313 -9.800 4.526 1.00 . A A . 25 GLU HB3 1 1
9 8131 1 1 25 GLU HG2 H -4.110 -9.586 6.773 1.00 . A A . 25 GLU HG2 1 1
9 8132 1 1 25 GLU HG3 H -5.657 -8.966 6.202 1.00 . A A . 25 GLU HG3 1 1
9 8133 1 1 25 GLU N N -4.422 -7.009 3.603 1.00 . A A . 25 GLU N 1 1
9 8134 1 1 25 GLU O O -1.548 -7.767 5.570 1.00 . A A . 25 GLU O 1 1
9 8135 1 1 25 GLU OE1 O -4.594 -11.974 5.608 1.00 . A A . 25 GLU OE1 1 1
9 8136 1 1 25 GLU OE2 O -6.594 -11.239 6.147 1.00 . A A . 25 GLU OE2 1 1
9 8137 1 1 26 THR C C -0.208 -6.473 1.752 1.00 . A A . 26 THR C 1 1
9 8138 1 1 26 THR CA C -0.427 -7.110 3.119 1.00 . A A . 26 THR CA 1 1
9 8139 1 1 26 THR CB C 0.291 -8.450 3.181 1.00 . A A . 26 THR CB 1 1
9 8140 1 1 26 THR CG2 C 1.053 -8.667 4.470 1.00 . A A . 26 THR CG2 1 1
9 8141 1 1 26 THR H H -2.485 -7.152 2.679 1.00 . A A . 26 THR H 1 1
9 8142 1 1 26 THR HA H -0.018 -6.459 3.877 1.00 . A A . 26 THR HA 1 1
9 8143 1 1 26 THR HB H 0.994 -8.491 2.371 1.00 . A A . 26 THR HB 1 1
9 8144 1 1 26 THR HG1 H -1.217 -9.337 2.300 1.00 . A A . 26 THR HG1 1 1
9 8145 1 1 26 THR HG21 H 1.805 -9.427 4.319 1.00 . A A . 26 THR HG21 1 1
9 8146 1 1 26 THR HG22 H 0.369 -8.987 5.243 1.00 . A A . 26 THR HG22 1 1
9 8147 1 1 26 THR HG23 H 1.527 -7.744 4.768 1.00 . A A . 26 THR HG23 1 1
9 8148 1 1 26 THR N N -1.837 -7.277 3.396 1.00 . A A . 26 THR N 1 1
9 8149 1 1 26 THR O O -0.772 -6.907 0.747 1.00 . A A . 26 THR O 1 1
9 8150 1 1 26 THR OG1 O -0.626 -9.521 3.033 1.00 . A A . 26 THR OG1 1 1
9 8151 1 1 27 MET C C 2.441 -4.404 0.488 1.00 . A A . 27 MET C 1 1
9 8152 1 1 27 MET CA C 0.955 -4.725 0.511 1.00 . A A . 27 MET CA 1 1
9 8153 1 1 27 MET CB C 0.134 -3.440 0.405 1.00 . A A . 27 MET CB 1 1
9 8154 1 1 27 MET CE C -4.004 -3.562 0.182 1.00 . A A . 27 MET CE 1 1
9 8155 1 1 27 MET CG C -1.258 -3.654 -0.171 1.00 . A A . 27 MET CG 1 1
9 8156 1 1 27 MET H H 1.042 -5.170 2.574 1.00 . A A . 27 MET H 1 1
9 8157 1 1 27 MET HA H 0.721 -5.366 -0.328 1.00 . A A . 27 MET HA 1 1
9 8158 1 1 27 MET HB2 H 0.031 -3.013 1.390 1.00 . A A . 27 MET HB2 1 1
9 8159 1 1 27 MET HB3 H 0.659 -2.741 -0.229 1.00 . A A . 27 MET HB3 1 1
9 8160 1 1 27 MET HE1 H -4.846 -3.191 0.749 1.00 . A A . 27 MET HE1 1 1
9 8161 1 1 27 MET HE2 H -3.881 -4.618 0.368 1.00 . A A . 27 MET HE2 1 1
9 8162 1 1 27 MET HE3 H -4.181 -3.400 -0.871 1.00 . A A . 27 MET HE3 1 1
9 8163 1 1 27 MET HG2 H -1.249 -3.368 -1.212 1.00 . A A . 27 MET HG2 1 1
9 8164 1 1 27 MET HG3 H -1.508 -4.702 -0.089 1.00 . A A . 27 MET HG3 1 1
9 8165 1 1 27 MET N N 0.624 -5.446 1.733 1.00 . A A . 27 MET N 1 1
9 8166 1 1 27 MET O O 3.105 -4.497 1.511 1.00 . A A . 27 MET O 1 1
9 8167 1 1 27 MET SD S -2.521 -2.689 0.680 1.00 . A A . 27 MET SD 1 1
9 8168 1 1 28 GLU C C 4.583 -2.325 -1.391 1.00 . A A . 28 GLU C 1 1
9 8169 1 1 28 GLU CA C 4.389 -3.706 -0.782 1.00 . A A . 28 GLU CA 1 1
9 8170 1 1 28 GLU CB C 5.127 -4.737 -1.623 1.00 . A A . 28 GLU CB 1 1
9 8171 1 1 28 GLU CD C 5.157 -7.066 -2.604 1.00 . A A . 28 GLU CD 1 1
9 8172 1 1 28 GLU CG C 4.460 -6.105 -1.663 1.00 . A A . 28 GLU CG 1 1
9 8173 1 1 28 GLU H H 2.395 -3.982 -1.462 1.00 . A A . 28 GLU H 1 1
9 8174 1 1 28 GLU HA H 4.805 -3.697 0.218 1.00 . A A . 28 GLU HA 1 1
9 8175 1 1 28 GLU HB2 H 5.190 -4.362 -2.628 1.00 . A A . 28 GLU HB2 1 1
9 8176 1 1 28 GLU HB3 H 6.122 -4.854 -1.229 1.00 . A A . 28 GLU HB3 1 1
9 8177 1 1 28 GLU HG2 H 4.472 -6.526 -0.669 1.00 . A A . 28 GLU HG2 1 1
9 8178 1 1 28 GLU HG3 H 3.437 -5.983 -1.988 1.00 . A A . 28 GLU HG3 1 1
9 8179 1 1 28 GLU N N 2.969 -4.037 -0.671 1.00 . A A . 28 GLU N 1 1
9 8180 1 1 28 GLU O O 4.249 -2.095 -2.551 1.00 . A A . 28 GLU O 1 1
9 8181 1 1 28 GLU OE1 O 4.958 -6.945 -3.831 1.00 . A A . 28 GLU OE1 1 1
9 8182 1 1 28 GLU OE2 O 5.903 -7.940 -2.115 1.00 . A A . 28 GLU OE2 1 1
9 8183 1 1 29 VAL C C 6.776 0.111 -1.628 1.00 . A A . 29 VAL C 1 1
9 8184 1 1 29 VAL CA C 5.373 -0.052 -1.050 1.00 . A A . 29 VAL CA 1 1
9 8185 1 1 29 VAL CB C 5.147 0.937 0.117 1.00 . A A . 29 VAL CB 1 1
9 8186 1 1 29 VAL CG1 C 5.806 2.287 -0.137 1.00 . A A . 29 VAL CG1 1 1
9 8187 1 1 29 VAL CG2 C 3.657 1.107 0.372 1.00 . A A . 29 VAL CG2 1 1
9 8188 1 1 29 VAL H H 5.393 -1.671 0.304 1.00 . A A . 29 VAL H 1 1
9 8189 1 1 29 VAL HA H 4.653 0.171 -1.824 1.00 . A A . 29 VAL HA 1 1
9 8190 1 1 29 VAL HB H 5.587 0.513 1.006 1.00 . A A . 29 VAL HB 1 1
9 8191 1 1 29 VAL HG11 H 6.810 2.279 0.264 1.00 . A A . 29 VAL HG11 1 1
9 8192 1 1 29 VAL HG12 H 5.232 3.064 0.350 1.00 . A A . 29 VAL HG12 1 1
9 8193 1 1 29 VAL HG13 H 5.843 2.477 -1.198 1.00 . A A . 29 VAL HG13 1 1
9 8194 1 1 29 VAL HG21 H 3.313 2.018 -0.094 1.00 . A A . 29 VAL HG21 1 1
9 8195 1 1 29 VAL HG22 H 3.477 1.153 1.436 1.00 . A A . 29 VAL HG22 1 1
9 8196 1 1 29 VAL HG23 H 3.124 0.264 -0.046 1.00 . A A . 29 VAL HG23 1 1
9 8197 1 1 29 VAL N N 5.135 -1.416 -0.604 1.00 . A A . 29 VAL N 1 1
9 8198 1 1 29 VAL O O 7.764 -0.311 -1.029 1.00 . A A . 29 VAL O 1 1
9 8199 1 1 30 ILE C C 8.705 2.312 -3.069 1.00 . A A . 30 ILE C 1 1
9 8200 1 1 30 ILE CA C 8.118 0.964 -3.475 1.00 . A A . 30 ILE CA 1 1
9 8201 1 1 30 ILE CB C 7.992 0.904 -5.019 1.00 . A A . 30 ILE CB 1 1
9 8202 1 1 30 ILE CD1 C 5.664 0.077 -5.703 1.00 . A A . 30 ILE CD1 1 1
9 8203 1 1 30 ILE CG1 C 6.574 1.273 -5.484 1.00 . A A . 30 ILE CG1 1 1
9 8204 1 1 30 ILE CG2 C 8.375 -0.479 -5.522 1.00 . A A . 30 ILE CG2 1 1
9 8205 1 1 30 ILE H H 6.017 1.042 -3.217 1.00 . A A . 30 ILE H 1 1
9 8206 1 1 30 ILE HA H 8.800 0.186 -3.163 1.00 . A A . 30 ILE HA 1 1
9 8207 1 1 30 ILE HB H 8.692 1.611 -5.438 1.00 . A A . 30 ILE HB 1 1
9 8208 1 1 30 ILE HD11 H 6.099 -0.577 -6.442 1.00 . A A . 30 ILE HD11 1 1
9 8209 1 1 30 ILE HD12 H 4.699 0.415 -6.049 1.00 . A A . 30 ILE HD12 1 1
9 8210 1 1 30 ILE HD13 H 5.543 -0.457 -4.774 1.00 . A A . 30 ILE HD13 1 1
9 8211 1 1 30 ILE HG12 H 6.113 1.908 -4.747 1.00 . A A . 30 ILE HG12 1 1
9 8212 1 1 30 ILE HG13 H 6.639 1.810 -6.416 1.00 . A A . 30 ILE HG13 1 1
9 8213 1 1 30 ILE HG21 H 9.445 -0.599 -5.469 1.00 . A A . 30 ILE HG21 1 1
9 8214 1 1 30 ILE HG22 H 8.049 -0.589 -6.547 1.00 . A A . 30 ILE HG22 1 1
9 8215 1 1 30 ILE HG23 H 7.894 -1.228 -4.910 1.00 . A A . 30 ILE HG23 1 1
9 8216 1 1 30 ILE N N 6.844 0.731 -2.800 1.00 . A A . 30 ILE N 1 1
9 8217 1 1 30 ILE O O 9.725 2.372 -2.382 1.00 . A A . 30 ILE O 1 1
9 8218 1 1 31 GLU C C 8.485 4.923 -1.630 1.00 . A A . 31 GLU C 1 1
9 8219 1 1 31 GLU CA C 8.506 4.735 -3.142 1.00 . A A . 31 GLU CA 1 1
9 8220 1 1 31 GLU CB C 7.623 5.786 -3.818 1.00 . A A . 31 GLU CB 1 1
9 8221 1 1 31 GLU CD C 7.408 8.076 -2.768 1.00 . A A . 31 GLU CD 1 1
9 8222 1 1 31 GLU CG C 8.182 7.197 -3.730 1.00 . A A . 31 GLU CG 1 1
9 8223 1 1 31 GLU H H 7.238 3.285 -4.017 1.00 . A A . 31 GLU H 1 1
9 8224 1 1 31 GLU HA H 9.520 4.843 -3.495 1.00 . A A . 31 GLU HA 1 1
9 8225 1 1 31 GLU HB2 H 7.513 5.530 -4.862 1.00 . A A . 31 GLU HB2 1 1
9 8226 1 1 31 GLU HB3 H 6.650 5.777 -3.350 1.00 . A A . 31 GLU HB3 1 1
9 8227 1 1 31 GLU HG2 H 9.208 7.143 -3.396 1.00 . A A . 31 GLU HG2 1 1
9 8228 1 1 31 GLU HG3 H 8.148 7.646 -4.712 1.00 . A A . 31 GLU HG3 1 1
9 8229 1 1 31 GLU N N 8.050 3.393 -3.483 1.00 . A A . 31 GLU N 1 1
9 8230 1 1 31 GLU O O 7.476 4.656 -0.979 1.00 . A A . 31 GLU O 1 1
9 8231 1 1 31 GLU OE1 O 7.091 7.603 -1.656 1.00 . A A . 31 GLU OE1 1 1
9 8232 1 1 31 GLU OE2 O 7.117 9.236 -3.126 1.00 . A A . 31 GLU OE2 1 1
9 8233 1 1 32 LYS C C 9.727 7.034 0.746 1.00 . A A . 32 LYS C 1 1
9 8234 1 1 32 LYS CA C 9.703 5.556 0.370 1.00 . A A . 32 LYS CA 1 1
9 8235 1 1 32 LYS CB C 10.939 4.840 0.916 1.00 . A A . 32 LYS CB 1 1
9 8236 1 1 32 LYS CD C 9.737 2.651 0.603 1.00 . A A . 32 LYS CD 1 1
9 8237 1 1 32 LYS CE C 9.075 1.508 1.352 1.00 . A A . 32 LYS CE 1 1
9 8238 1 1 32 LYS CG C 10.629 3.479 1.518 1.00 . A A . 32 LYS CG 1 1
9 8239 1 1 32 LYS H H 10.387 5.545 -1.635 1.00 . A A . 32 LYS H 1 1
9 8240 1 1 32 LYS HA H 8.827 5.111 0.813 1.00 . A A . 32 LYS HA 1 1
9 8241 1 1 32 LYS HB2 H 11.647 4.702 0.111 1.00 . A A . 32 LYS HB2 1 1
9 8242 1 1 32 LYS HB3 H 11.390 5.452 1.679 1.00 . A A . 32 LYS HB3 1 1
9 8243 1 1 32 LYS HD2 H 8.968 3.286 0.192 1.00 . A A . 32 LYS HD2 1 1
9 8244 1 1 32 LYS HD3 H 10.338 2.248 -0.197 1.00 . A A . 32 LYS HD3 1 1
9 8245 1 1 32 LYS HE2 H 8.433 1.920 2.117 1.00 . A A . 32 LYS HE2 1 1
9 8246 1 1 32 LYS HE3 H 8.482 0.935 0.655 1.00 . A A . 32 LYS HE3 1 1
9 8247 1 1 32 LYS HG2 H 11.555 2.946 1.677 1.00 . A A . 32 LYS HG2 1 1
9 8248 1 1 32 LYS HG3 H 10.126 3.621 2.465 1.00 . A A . 32 LYS HG3 1 1
9 8249 1 1 32 LYS HZ1 H 10.578 1.122 2.750 1.00 . A A . 32 LYS HZ1 1 1
9 8250 1 1 32 LYS HZ2 H 10.770 0.292 1.290 1.00 . A A . 32 LYS HZ2 1 1
9 8251 1 1 32 LYS HZ3 H 9.604 -0.218 2.403 1.00 . A A . 32 LYS HZ3 1 1
9 8252 1 1 32 LYS N N 9.606 5.363 -1.071 1.00 . A A . 32 LYS N 1 1
9 8253 1 1 32 LYS NZ N 10.076 0.613 1.993 1.00 . A A . 32 LYS NZ 1 1
9 8254 1 1 32 LYS O O 10.039 7.895 -0.078 1.00 . A A . 32 LYS O 1 1
9 8255 1 1 33 PRO C C 10.633 9.129 3.197 1.00 . A A . 33 PRO C 1 1
9 8256 1 1 33 PRO CA C 9.335 8.702 2.517 1.00 . A A . 33 PRO CA 1 1
9 8257 1 1 33 PRO CB C 8.195 8.631 3.531 1.00 . A A . 33 PRO CB 1 1
9 8258 1 1 33 PRO CD C 8.984 6.381 3.045 1.00 . A A . 33 PRO CD 1 1
9 8259 1 1 33 PRO CG C 8.151 7.203 3.998 1.00 . A A . 33 PRO CG 1 1
9 8260 1 1 33 PRO HA H 9.087 9.407 1.742 1.00 . A A . 33 PRO HA 1 1
9 8261 1 1 33 PRO HB2 H 8.401 9.306 4.350 1.00 . A A . 33 PRO HB2 1 1
9 8262 1 1 33 PRO HB3 H 7.271 8.916 3.052 1.00 . A A . 33 PRO HB3 1 1
9 8263 1 1 33 PRO HD2 H 9.852 5.983 3.549 1.00 . A A . 33 PRO HD2 1 1
9 8264 1 1 33 PRO HD3 H 8.392 5.581 2.624 1.00 . A A . 33 PRO HD3 1 1
9 8265 1 1 33 PRO HG2 H 8.559 7.134 4.994 1.00 . A A . 33 PRO HG2 1 1
9 8266 1 1 33 PRO HG3 H 7.130 6.849 3.992 1.00 . A A . 33 PRO HG3 1 1
9 8267 1 1 33 PRO N N 9.379 7.341 2.008 1.00 . A A . 33 PRO N 1 1
9 8268 1 1 33 PRO O O 10.681 10.166 3.859 1.00 . A A . 33 PRO O 1 1
9 8269 1 1 34 GLU C C 13.591 9.872 2.970 1.00 . A A . 34 GLU C 1 1
9 8270 1 1 34 GLU CA C 12.972 8.648 3.635 1.00 . A A . 34 GLU CA 1 1
9 8271 1 1 34 GLU CB C 13.922 7.453 3.525 1.00 . A A . 34 GLU CB 1 1
9 8272 1 1 34 GLU CD C 15.108 5.810 2.017 1.00 . A A . 34 GLU CD 1 1
9 8273 1 1 34 GLU CG C 14.141 6.976 2.099 1.00 . A A . 34 GLU CG 1 1
9 8274 1 1 34 GLU H H 11.590 7.521 2.494 1.00 . A A . 34 GLU H 1 1
9 8275 1 1 34 GLU HA H 12.803 8.868 4.677 1.00 . A A . 34 GLU HA 1 1
9 8276 1 1 34 GLU HB2 H 14.880 7.732 3.938 1.00 . A A . 34 GLU HB2 1 1
9 8277 1 1 34 GLU HB3 H 13.519 6.633 4.099 1.00 . A A . 34 GLU HB3 1 1
9 8278 1 1 34 GLU HG2 H 13.192 6.666 1.688 1.00 . A A . 34 GLU HG2 1 1
9 8279 1 1 34 GLU HG3 H 14.535 7.794 1.514 1.00 . A A . 34 GLU HG3 1 1
9 8280 1 1 34 GLU N N 11.682 8.332 3.032 1.00 . A A . 34 GLU N 1 1
9 8281 1 1 34 GLU O O 14.336 10.623 3.599 1.00 . A A . 34 GLU O 1 1
9 8282 1 1 34 GLU OE1 O 16.131 5.837 2.732 1.00 . A A . 34 GLU OE1 1 1
9 8283 1 1 34 GLU OE2 O 14.840 4.871 1.240 1.00 . A A . 34 GLU OE2 1 1
9 8284 1 1 35 ASN C C 12.655 12.108 0.485 1.00 . A A . 35 ASN C 1 1
9 8285 1 1 35 ASN CA C 13.791 11.199 0.940 1.00 . A A . 35 ASN CA 1 1
9 8286 1 1 35 ASN CB C 14.590 10.713 -0.272 1.00 . A A . 35 ASN CB 1 1
9 8287 1 1 35 ASN CG C 13.903 9.574 -1.002 1.00 . A A . 35 ASN CG 1 1
9 8288 1 1 35 ASN H H 12.673 9.431 1.251 1.00 . A A . 35 ASN H 1 1
9 8289 1 1 35 ASN HA H 14.446 11.760 1.591 1.00 . A A . 35 ASN HA 1 1
9 8290 1 1 35 ASN HB2 H 14.718 11.534 -0.963 1.00 . A A . 35 ASN HB2 1 1
9 8291 1 1 35 ASN HB3 H 15.561 10.372 0.058 1.00 . A A . 35 ASN HB3 1 1
9 8292 1 1 35 ASN HD21 H 15.599 8.536 -1.029 1.00 . A A . 35 ASN HD21 1 1
9 8293 1 1 35 ASN HD22 H 14.237 7.770 -1.768 1.00 . A A . 35 ASN HD22 1 1
9 8294 1 1 35 ASN N N 13.274 10.066 1.695 1.00 . A A . 35 ASN N 1 1
9 8295 1 1 35 ASN ND2 N 14.656 8.520 -1.296 1.00 . A A . 35 ASN ND2 1 1
9 8296 1 1 35 ASN O O 12.782 13.333 0.496 1.00 . A A . 35 ASN O 1 1
9 8297 1 1 35 ASN OD1 O 12.710 9.641 -1.298 1.00 . A A . 35 ASN OD1 1 1
9 8298 1 1 36 ASP C C 9.132 11.889 0.433 1.00 . A A . 36 ASP C 1 1
9 8299 1 1 36 ASP CA C 10.379 12.254 -0.374 1.00 . A A . 36 ASP CA 1 1
9 8300 1 1 36 ASP CB C 10.130 11.987 -1.859 1.00 . A A . 36 ASP CB 1 1
9 8301 1 1 36 ASP CG C 11.348 12.281 -2.713 1.00 . A A . 36 ASP CG 1 1
9 8302 1 1 36 ASP H H 11.500 10.520 0.103 1.00 . A A . 36 ASP H 1 1
9 8303 1 1 36 ASP HA H 10.589 13.303 -0.237 1.00 . A A . 36 ASP HA 1 1
9 8304 1 1 36 ASP HB2 H 9.863 10.950 -1.993 1.00 . A A . 36 ASP HB2 1 1
9 8305 1 1 36 ASP HB3 H 9.316 12.611 -2.199 1.00 . A A . 36 ASP HB3 1 1
9 8306 1 1 36 ASP N N 11.541 11.500 0.086 1.00 . A A . 36 ASP N 1 1
9 8307 1 1 36 ASP O O 8.509 10.857 0.187 1.00 . A A . 36 ASP O 1 1
9 8308 1 1 36 ASP OD1 O 12.468 11.913 -2.299 1.00 . A A . 36 ASP OD1 1 1
9 8309 1 1 36 ASP OD2 O 11.182 12.880 -3.797 1.00 . A A . 36 ASP OD2 1 1
9 8310 1 1 37 PRO C C 6.275 12.932 1.562 1.00 . A A . 37 PRO C 1 1
9 8311 1 1 37 PRO CA C 7.569 12.492 2.241 1.00 . A A . 37 PRO CA 1 1
9 8312 1 1 37 PRO CB C 7.848 13.353 3.468 1.00 . A A . 37 PRO CB 1 1
9 8313 1 1 37 PRO CD C 9.427 13.992 1.773 1.00 . A A . 37 PRO CD 1 1
9 8314 1 1 37 PRO CG C 8.620 14.513 2.937 1.00 . A A . 37 PRO CG 1 1
9 8315 1 1 37 PRO HA H 7.491 11.455 2.532 1.00 . A A . 37 PRO HA 1 1
9 8316 1 1 37 PRO HB2 H 6.914 13.668 3.912 1.00 . A A . 37 PRO HB2 1 1
9 8317 1 1 37 PRO HB3 H 8.425 12.791 4.185 1.00 . A A . 37 PRO HB3 1 1
9 8318 1 1 37 PRO HD2 H 9.401 14.695 0.953 1.00 . A A . 37 PRO HD2 1 1
9 8319 1 1 37 PRO HD3 H 10.446 13.804 2.077 1.00 . A A . 37 PRO HD3 1 1
9 8320 1 1 37 PRO HG2 H 7.940 15.285 2.605 1.00 . A A . 37 PRO HG2 1 1
9 8321 1 1 37 PRO HG3 H 9.276 14.898 3.704 1.00 . A A . 37 PRO HG3 1 1
9 8322 1 1 37 PRO N N 8.747 12.734 1.407 1.00 . A A . 37 PRO N 1 1
9 8323 1 1 37 PRO O O 5.498 13.702 2.127 1.00 . A A . 37 PRO O 1 1
9 8324 1 1 38 GLU C C 3.827 11.673 -0.398 1.00 . A A . 38 GLU C 1 1
9 8325 1 1 38 GLU CA C 4.856 12.805 -0.409 1.00 . A A . 38 GLU CA 1 1
9 8326 1 1 38 GLU CB C 5.221 13.185 -1.849 1.00 . A A . 38 GLU CB 1 1
9 8327 1 1 38 GLU CD C 6.336 12.235 -3.909 1.00 . A A . 38 GLU CD 1 1
9 8328 1 1 38 GLU CG C 6.428 12.446 -2.410 1.00 . A A . 38 GLU CG 1 1
9 8329 1 1 38 GLU H H 6.709 11.847 -0.059 1.00 . A A . 38 GLU H 1 1
9 8330 1 1 38 GLU HA H 4.417 13.665 0.073 1.00 . A A . 38 GLU HA 1 1
9 8331 1 1 38 GLU HB2 H 4.374 12.981 -2.488 1.00 . A A . 38 GLU HB2 1 1
9 8332 1 1 38 GLU HB3 H 5.433 14.243 -1.879 1.00 . A A . 38 GLU HB3 1 1
9 8333 1 1 38 GLU HG2 H 7.316 13.022 -2.198 1.00 . A A . 38 GLU HG2 1 1
9 8334 1 1 38 GLU HG3 H 6.502 11.482 -1.929 1.00 . A A . 38 GLU HG3 1 1
9 8335 1 1 38 GLU N N 6.053 12.449 0.344 1.00 . A A . 38 GLU N 1 1
9 8336 1 1 38 GLU O O 2.898 11.680 0.408 1.00 . A A . 38 GLU O 1 1
9 8337 1 1 38 GLU OE1 O 5.392 11.551 -4.355 1.00 . A A . 38 GLU OE1 1 1
9 8338 1 1 38 GLU OE2 O 7.210 12.754 -4.635 1.00 . A A . 38 GLU OE2 1 1
9 8339 1 1 39 TRP C C 3.757 8.345 -1.931 1.00 . A A . 39 TRP C 1 1
9 8340 1 1 39 TRP CA C 3.056 9.585 -1.393 1.00 . A A . 39 TRP CA 1 1
9 8341 1 1 39 TRP CB C 1.882 9.931 -2.320 1.00 . A A . 39 TRP CB 1 1
9 8342 1 1 39 TRP CD1 C 2.300 12.094 -3.629 1.00 . A A . 39 TRP CD1 1 1
9 8343 1 1 39 TRP CD2 C 0.967 12.345 -1.847 1.00 . A A . 39 TRP CD2 1 1
9 8344 1 1 39 TRP CE2 C 1.116 13.596 -2.478 1.00 . A A . 39 TRP CE2 1 1
9 8345 1 1 39 TRP CE3 C 0.168 12.261 -0.704 1.00 . A A . 39 TRP CE3 1 1
9 8346 1 1 39 TRP CG C 1.731 11.398 -2.600 1.00 . A A . 39 TRP CG 1 1
9 8347 1 1 39 TRP CH2 C -0.277 14.636 -0.881 1.00 . A A . 39 TRP CH2 1 1
9 8348 1 1 39 TRP CZ2 C 0.498 14.750 -2.002 1.00 . A A . 39 TRP CZ2 1 1
9 8349 1 1 39 TRP CZ3 C -0.445 13.408 -0.232 1.00 . A A . 39 TRP CZ3 1 1
9 8350 1 1 39 TRP H H 4.738 10.756 -1.926 1.00 . A A . 39 TRP H 1 1
9 8351 1 1 39 TRP HA H 2.679 9.378 -0.403 1.00 . A A . 39 TRP HA 1 1
9 8352 1 1 39 TRP HB2 H 2.028 9.434 -3.266 1.00 . A A . 39 TRP HB2 1 1
9 8353 1 1 39 TRP HB3 H 0.964 9.577 -1.876 1.00 . A A . 39 TRP HB3 1 1
9 8354 1 1 39 TRP HD1 H 2.942 11.655 -4.378 1.00 . A A . 39 TRP HD1 1 1
9 8355 1 1 39 TRP HE1 H 2.215 14.116 -4.189 1.00 . A A . 39 TRP HE1 1 1
9 8356 1 1 39 TRP HE3 H 0.027 11.321 -0.190 1.00 . A A . 39 TRP HE3 1 1
9 8357 1 1 39 TRP HH2 H -0.775 15.506 -0.478 1.00 . A A . 39 TRP HH2 1 1
9 8358 1 1 39 TRP HZ2 H 0.617 15.706 -2.491 1.00 . A A . 39 TRP HZ2 1 1
9 8359 1 1 39 TRP HZ3 H -1.066 13.360 0.650 1.00 . A A . 39 TRP HZ3 1 1
9 8360 1 1 39 TRP N N 3.987 10.709 -1.303 1.00 . A A . 39 TRP N 1 1
9 8361 1 1 39 TRP NE1 N 1.935 13.416 -3.562 1.00 . A A . 39 TRP NE1 1 1
9 8362 1 1 39 TRP O O 4.714 8.450 -2.699 1.00 . A A . 39 TRP O 1 1
9 8363 1 1 40 TRP C C 2.809 5.124 -2.818 1.00 . A A . 40 TRP C 1 1
9 8364 1 1 40 TRP CA C 3.843 5.926 -2.046 1.00 . A A . 40 TRP CA 1 1
9 8365 1 1 40 TRP CB C 4.434 5.079 -0.916 1.00 . A A . 40 TRP CB 1 1
9 8366 1 1 40 TRP CD1 C 2.507 4.340 0.616 1.00 . A A . 40 TRP CD1 1 1
9 8367 1 1 40 TRP CD2 C 3.918 5.809 1.539 1.00 . A A . 40 TRP CD2 1 1
9 8368 1 1 40 TRP CE2 C 2.934 5.480 2.486 1.00 . A A . 40 TRP CE2 1 1
9 8369 1 1 40 TRP CE3 C 4.911 6.719 1.892 1.00 . A A . 40 TRP CE3 1 1
9 8370 1 1 40 TRP CG C 3.634 5.068 0.351 1.00 . A A . 40 TRP CG 1 1
9 8371 1 1 40 TRP CH2 C 3.905 6.923 4.083 1.00 . A A . 40 TRP CH2 1 1
9 8372 1 1 40 TRP CZ2 C 2.920 6.032 3.766 1.00 . A A . 40 TRP CZ2 1 1
9 8373 1 1 40 TRP CZ3 C 4.896 7.268 3.160 1.00 . A A . 40 TRP CZ3 1 1
9 8374 1 1 40 TRP H H 2.482 7.133 -0.962 1.00 . A A . 40 TRP H 1 1
9 8375 1 1 40 TRP HA H 4.638 6.192 -2.728 1.00 . A A . 40 TRP HA 1 1
9 8376 1 1 40 TRP HB2 H 4.520 4.060 -1.256 1.00 . A A . 40 TRP HB2 1 1
9 8377 1 1 40 TRP HB3 H 5.419 5.456 -0.681 1.00 . A A . 40 TRP HB3 1 1
9 8378 1 1 40 TRP HD1 H 2.025 3.676 -0.084 1.00 . A A . 40 TRP HD1 1 1
9 8379 1 1 40 TRP HE1 H 1.310 4.159 2.321 1.00 . A A . 40 TRP HE1 1 1
9 8380 1 1 40 TRP HE3 H 5.683 6.992 1.195 1.00 . A A . 40 TRP HE3 1 1
9 8381 1 1 40 TRP HH2 H 3.931 7.378 5.063 1.00 . A A . 40 TRP HH2 1 1
9 8382 1 1 40 TRP HZ2 H 2.166 5.772 4.493 1.00 . A A . 40 TRP HZ2 1 1
9 8383 1 1 40 TRP HZ3 H 5.657 7.978 3.447 1.00 . A A . 40 TRP HZ3 1 1
9 8384 1 1 40 TRP N N 3.263 7.167 -1.557 1.00 . A A . 40 TRP N 1 1
9 8385 1 1 40 TRP NE1 N 2.091 4.573 1.899 1.00 . A A . 40 TRP NE1 1 1
9 8386 1 1 40 TRP O O 1.630 5.473 -2.849 1.00 . A A . 40 TRP O 1 1
9 8387 1 1 41 LYS C C 2.863 1.754 -4.153 1.00 . A A . 41 LYS C 1 1
9 8388 1 1 41 LYS CA C 2.400 3.198 -4.238 1.00 . A A . 41 LYS CA 1 1
9 8389 1 1 41 LYS CB C 2.336 3.667 -5.691 1.00 . A A . 41 LYS CB 1 1
9 8390 1 1 41 LYS CD C 4.462 2.900 -6.777 1.00 . A A . 41 LYS CD 1 1
9 8391 1 1 41 LYS CE C 4.066 2.490 -8.195 1.00 . A A . 41 LYS CE 1 1
9 8392 1 1 41 LYS CG C 3.672 4.088 -6.262 1.00 . A A . 41 LYS CG 1 1
9 8393 1 1 41 LYS H H 4.219 3.837 -3.383 1.00 . A A . 41 LYS H 1 1
9 8394 1 1 41 LYS HA H 1.418 3.260 -3.814 1.00 . A A . 41 LYS HA 1 1
9 8395 1 1 41 LYS HB2 H 1.947 2.868 -6.296 1.00 . A A . 41 LYS HB2 1 1
9 8396 1 1 41 LYS HB3 H 1.662 4.510 -5.753 1.00 . A A . 41 LYS HB3 1 1
9 8397 1 1 41 LYS HD2 H 5.512 3.149 -6.770 1.00 . A A . 41 LYS HD2 1 1
9 8398 1 1 41 LYS HD3 H 4.290 2.068 -6.120 1.00 . A A . 41 LYS HD3 1 1
9 8399 1 1 41 LYS HE2 H 4.948 2.508 -8.817 1.00 . A A . 41 LYS HE2 1 1
9 8400 1 1 41 LYS HE3 H 3.676 1.481 -8.163 1.00 . A A . 41 LYS HE3 1 1
9 8401 1 1 41 LYS HG2 H 3.496 4.757 -7.074 1.00 . A A . 41 LYS HG2 1 1
9 8402 1 1 41 LYS HG3 H 4.240 4.592 -5.494 1.00 . A A . 41 LYS HG3 1 1
9 8403 1 1 41 LYS HZ1 H 2.713 2.997 -9.707 1.00 . A A . 41 LYS HZ1 1 1
9 8404 1 1 41 LYS HZ2 H 3.440 4.331 -8.964 1.00 . A A . 41 LYS HZ2 1 1
9 8405 1 1 41 LYS HZ3 H 2.221 3.477 -8.161 1.00 . A A . 41 LYS HZ3 1 1
9 8406 1 1 41 LYS N N 3.266 4.054 -3.447 1.00 . A A . 41 LYS N 1 1
9 8407 1 1 41 LYS NZ N 3.037 3.387 -8.799 1.00 . A A . 41 LYS NZ 1 1
9 8408 1 1 41 LYS O O 4.058 1.477 -4.182 1.00 . A A . 41 LYS O 1 1
9 8409 1 1 42 CYS C C 1.437 -1.399 -4.881 1.00 . A A . 42 CYS C 1 1
9 8410 1 1 42 CYS CA C 2.253 -0.573 -3.900 1.00 . A A . 42 CYS CA 1 1
9 8411 1 1 42 CYS CB C 1.999 -1.072 -2.476 1.00 . A A . 42 CYS CB 1 1
9 8412 1 1 42 CYS H H 0.981 1.109 -3.986 1.00 . A A . 42 CYS H 1 1
9 8413 1 1 42 CYS HA H 3.307 -0.675 -4.134 1.00 . A A . 42 CYS HA 1 1
9 8414 1 1 42 CYS HB2 H 2.040 -2.150 -2.471 1.00 . A A . 42 CYS HB2 1 1
9 8415 1 1 42 CYS HB3 H 2.767 -0.686 -1.821 1.00 . A A . 42 CYS HB3 1 1
9 8416 1 1 42 CYS HG H 0.543 -0.227 -0.919 1.00 . A A . 42 CYS HG 1 1
9 8417 1 1 42 CYS N N 1.919 0.836 -4.013 1.00 . A A . 42 CYS N 1 1
9 8418 1 1 42 CYS O O 0.336 -1.006 -5.267 1.00 . A A . 42 CYS O 1 1
9 8419 1 1 42 CYS SG S 0.396 -0.588 -1.797 1.00 . A A . 42 CYS SG 1 1
9 8420 1 1 43 LYS C C 0.471 -4.472 -5.486 1.00 . A A . 43 LYS C 1 1
9 8421 1 1 43 LYS CA C 1.296 -3.431 -6.220 1.00 . A A . 43 LYS CA 1 1
9 8422 1 1 43 LYS CB C 2.308 -4.125 -7.136 1.00 . A A . 43 LYS CB 1 1
9 8423 1 1 43 LYS CD C 4.273 -3.851 -8.681 1.00 . A A . 43 LYS CD 1 1
9 8424 1 1 43 LYS CE C 5.143 -5.011 -8.223 1.00 . A A . 43 LYS CE 1 1
9 8425 1 1 43 LYS CG C 3.492 -3.250 -7.522 1.00 . A A . 43 LYS CG 1 1
9 8426 1 1 43 LYS H H 2.857 -2.807 -4.931 1.00 . A A . 43 LYS H 1 1
9 8427 1 1 43 LYS HA H 0.633 -2.831 -6.821 1.00 . A A . 43 LYS HA 1 1
9 8428 1 1 43 LYS HB2 H 2.688 -5.002 -6.634 1.00 . A A . 43 LYS HB2 1 1
9 8429 1 1 43 LYS HB3 H 1.805 -4.429 -8.042 1.00 . A A . 43 LYS HB3 1 1
9 8430 1 1 43 LYS HD2 H 3.577 -4.209 -9.425 1.00 . A A . 43 LYS HD2 1 1
9 8431 1 1 43 LYS HD3 H 4.904 -3.087 -9.111 1.00 . A A . 43 LYS HD3 1 1
9 8432 1 1 43 LYS HE2 H 6.095 -4.951 -8.730 1.00 . A A . 43 LYS HE2 1 1
9 8433 1 1 43 LYS HE3 H 5.298 -4.931 -7.158 1.00 . A A . 43 LYS HE3 1 1
9 8434 1 1 43 LYS HG2 H 3.129 -2.276 -7.814 1.00 . A A . 43 LYS HG2 1 1
9 8435 1 1 43 LYS HG3 H 4.148 -3.152 -6.670 1.00 . A A . 43 LYS HG3 1 1
9 8436 1 1 43 LYS HZ1 H 5.254 -7.045 -8.686 1.00 . A A . 43 LYS HZ1 1 1
9 8437 1 1 43 LYS HZ2 H 3.928 -6.257 -9.378 1.00 . A A . 43 LYS HZ2 1 1
9 8438 1 1 43 LYS HZ3 H 3.922 -6.631 -7.729 1.00 . A A . 43 LYS HZ3 1 1
9 8439 1 1 43 LYS N N 1.978 -2.549 -5.277 1.00 . A A . 43 LYS N 1 1
9 8440 1 1 43 LYS NZ N 4.519 -6.328 -8.525 1.00 . A A . 43 LYS NZ 1 1
9 8441 1 1 43 LYS O O 0.872 -4.971 -4.435 1.00 . A A . 43 LYS O 1 1
9 8442 1 1 44 ASN C C -1.834 -6.914 -6.399 1.00 . A A . 44 ASN C 1 1
9 8443 1 1 44 ASN CA C -1.572 -5.778 -5.440 1.00 . A A . 44 ASN CA 1 1
9 8444 1 1 44 ASN CB C -2.899 -5.135 -5.025 1.00 . A A . 44 ASN CB 1 1
9 8445 1 1 44 ASN CG C -3.532 -5.839 -3.840 1.00 . A A . 44 ASN CG 1 1
9 8446 1 1 44 ASN H H -0.958 -4.361 -6.900 1.00 . A A . 44 ASN H 1 1
9 8447 1 1 44 ASN HA H -1.087 -6.176 -4.565 1.00 . A A . 44 ASN HA 1 1
9 8448 1 1 44 ASN HB2 H -2.730 -4.105 -4.758 1.00 . A A . 44 ASN HB2 1 1
9 8449 1 1 44 ASN HB3 H -3.588 -5.171 -5.858 1.00 . A A . 44 ASN HB3 1 1
9 8450 1 1 44 ASN HD21 H -5.342 -5.261 -4.419 1.00 . A A . 44 ASN HD21 1 1
9 8451 1 1 44 ASN HD22 H -5.284 -6.207 -2.978 1.00 . A A . 44 ASN HD22 1 1
9 8452 1 1 44 ASN N N -0.688 -4.795 -6.049 1.00 . A A . 44 ASN N 1 1
9 8453 1 1 44 ASN ND2 N -4.852 -5.761 -3.735 1.00 . A A . 44 ASN ND2 1 1
9 8454 1 1 44 ASN O O -1.436 -6.861 -7.563 1.00 . A A . 44 ASN O 1 1
9 8455 1 1 44 ASN OD1 O -2.839 -6.450 -3.025 1.00 . A A . 44 ASN OD1 1 1
9 8456 1 1 45 ALA C C -3.825 -8.610 -7.870 1.00 . A A . 45 ALA C 1 1
9 8457 1 1 45 ALA CA C -2.873 -9.056 -6.764 1.00 . A A . 45 ALA CA 1 1
9 8458 1 1 45 ALA CB C -3.480 -10.172 -5.934 1.00 . A A . 45 ALA CB 1 1
9 8459 1 1 45 ALA H H -2.845 -7.908 -4.993 1.00 . A A . 45 ALA H 1 1
9 8460 1 1 45 ALA HA H -1.958 -9.413 -7.212 1.00 . A A . 45 ALA HA 1 1
9 8461 1 1 45 ALA HB1 H -2.716 -10.894 -5.690 1.00 . A A . 45 ALA HB1 1 1
9 8462 1 1 45 ALA HB2 H -4.266 -10.652 -6.497 1.00 . A A . 45 ALA HB2 1 1
9 8463 1 1 45 ALA HB3 H -3.890 -9.758 -5.023 1.00 . A A . 45 ALA HB3 1 1
9 8464 1 1 45 ALA N N -2.534 -7.929 -5.921 1.00 . A A . 45 ALA N 1 1
9 8465 1 1 45 ALA O O -4.232 -9.402 -8.721 1.00 . A A . 45 ALA O 1 1
9 8466 1 1 46 ARG C C -4.232 -6.354 -10.083 1.00 . A A . 46 ARG C 1 1
9 8467 1 1 46 ARG CA C -5.031 -6.715 -8.830 1.00 . A A . 46 ARG CA 1 1
9 8468 1 1 46 ARG CB C -5.597 -5.429 -8.231 1.00 . A A . 46 ARG CB 1 1
9 8469 1 1 46 ARG CD C -7.049 -6.526 -6.452 1.00 . A A . 46 ARG CD 1 1
9 8470 1 1 46 ARG CG C -6.976 -5.530 -7.602 1.00 . A A . 46 ARG CG 1 1
9 8471 1 1 46 ARG CZ C -7.351 -8.670 -7.624 1.00 . A A . 46 ARG CZ 1 1
9 8472 1 1 46 ARG H H -3.789 -6.750 -7.150 1.00 . A A . 46 ARG H 1 1
9 8473 1 1 46 ARG HA H -5.830 -7.394 -9.069 1.00 . A A . 46 ARG HA 1 1
9 8474 1 1 46 ARG HB2 H -4.917 -5.086 -7.467 1.00 . A A . 46 ARG HB2 1 1
9 8475 1 1 46 ARG HB3 H -5.643 -4.682 -9.008 1.00 . A A . 46 ARG HB3 1 1
9 8476 1 1 46 ARG HD2 H -6.418 -6.175 -5.651 1.00 . A A . 46 ARG HD2 1 1
9 8477 1 1 46 ARG HD3 H -8.071 -6.566 -6.103 1.00 . A A . 46 ARG HD3 1 1
9 8478 1 1 46 ARG HE H -5.779 -8.197 -6.489 1.00 . A A . 46 ARG HE 1 1
9 8479 1 1 46 ARG HG2 H -7.218 -4.558 -7.210 1.00 . A A . 46 ARG HG2 1 1
9 8480 1 1 46 ARG HG3 H -7.693 -5.807 -8.361 1.00 . A A . 46 ARG HG3 1 1
9 8481 1 1 46 ARG HH11 H -8.856 -7.347 -7.895 1.00 . A A . 46 ARG HH11 1 1
9 8482 1 1 46 ARG HH12 H -9.051 -8.867 -8.701 1.00 . A A . 46 ARG HH12 1 1
9 8483 1 1 46 ARG HH21 H -6.030 -10.199 -7.553 1.00 . A A . 46 ARG HH21 1 1
9 8484 1 1 46 ARG HH22 H -7.446 -10.486 -8.508 1.00 . A A . 46 ARG HH22 1 1
9 8485 1 1 46 ARG N N -4.155 -7.321 -7.850 1.00 . A A . 46 ARG N 1 1
9 8486 1 1 46 ARG NE N -6.633 -7.871 -6.839 1.00 . A A . 46 ARG NE 1 1
9 8487 1 1 46 ARG NH1 N -8.515 -8.261 -8.113 1.00 . A A . 46 ARG NH1 1 1
9 8488 1 1 46 ARG NH2 N -6.906 -9.885 -7.918 1.00 . A A . 46 ARG NH2 1 1
9 8489 1 1 46 ARG O O -4.798 -5.941 -11.096 1.00 . A A . 46 ARG O 1 1
9 8490 1 1 47 GLY C C -1.829 -4.659 -11.244 1.00 . A A . 47 GLY C 1 1
9 8491 1 1 47 GLY CA C -2.039 -6.159 -11.109 1.00 . A A . 47 GLY CA 1 1
9 8492 1 1 47 GLY H H -2.512 -6.810 -9.156 1.00 . A A . 47 GLY H 1 1
9 8493 1 1 47 GLY HA2 H -1.081 -6.635 -10.963 1.00 . A A . 47 GLY HA2 1 1
9 8494 1 1 47 GLY HA3 H -2.482 -6.533 -12.020 1.00 . A A . 47 GLY HA3 1 1
9 8495 1 1 47 GLY N N -2.905 -6.494 -9.994 1.00 . A A . 47 GLY N 1 1
9 8496 1 1 47 GLY O O -1.046 -4.209 -12.081 1.00 . A A . 47 GLY O 1 1
9 8497 1 1 48 GLN C C -1.950 -1.864 -9.130 1.00 . A A . 48 GLN C 1 1
9 8498 1 1 48 GLN CA C -2.439 -2.431 -10.451 1.00 . A A . 48 GLN CA 1 1
9 8499 1 1 48 GLN CB C -3.778 -1.780 -10.809 1.00 . A A . 48 GLN CB 1 1
9 8500 1 1 48 GLN CD C -5.762 -2.950 -11.855 1.00 . A A . 48 GLN CD 1 1
9 8501 1 1 48 GLN CG C -5.012 -2.639 -10.573 1.00 . A A . 48 GLN CG 1 1
9 8502 1 1 48 GLN H H -3.139 -4.301 -9.779 1.00 . A A . 48 GLN H 1 1
9 8503 1 1 48 GLN HA H -1.722 -2.174 -11.216 1.00 . A A . 48 GLN HA 1 1
9 8504 1 1 48 GLN HB2 H -3.889 -0.877 -10.231 1.00 . A A . 48 GLN HB2 1 1
9 8505 1 1 48 GLN HB3 H -3.749 -1.523 -11.838 1.00 . A A . 48 GLN HB3 1 1
9 8506 1 1 48 GLN HE21 H -7.484 -2.458 -10.994 1.00 . A A . 48 GLN HE21 1 1
9 8507 1 1 48 GLN HE22 H -7.586 -2.967 -12.641 1.00 . A A . 48 GLN HE22 1 1
9 8508 1 1 48 GLN HG2 H -4.714 -3.567 -10.118 1.00 . A A . 48 GLN HG2 1 1
9 8509 1 1 48 GLN HG3 H -5.675 -2.105 -9.907 1.00 . A A . 48 GLN HG3 1 1
9 8510 1 1 48 GLN N N -2.538 -3.885 -10.422 1.00 . A A . 48 GLN N 1 1
9 8511 1 1 48 GLN NE2 N -7.076 -2.773 -11.827 1.00 . A A . 48 GLN NE2 1 1
9 8512 1 1 48 GLN O O -2.377 -2.289 -8.063 1.00 . A A . 48 GLN O 1 1
9 8513 1 1 48 GLN OE1 O -5.165 -3.343 -12.857 1.00 . A A . 48 GLN OE1 1 1
9 8514 1 1 49 VAL C C -0.831 1.269 -8.072 1.00 . A A . 49 VAL C 1 1
9 8515 1 1 49 VAL CA C -0.568 -0.227 -8.010 1.00 . A A . 49 VAL CA 1 1
9 8516 1 1 49 VAL CB C 0.939 -0.472 -7.794 1.00 . A A . 49 VAL CB 1 1
9 8517 1 1 49 VAL CG1 C 1.640 -0.753 -9.098 1.00 . A A . 49 VAL CG1 1 1
9 8518 1 1 49 VAL CG2 C 1.580 0.704 -7.072 1.00 . A A . 49 VAL CG2 1 1
9 8519 1 1 49 VAL H H -0.783 -0.557 -10.087 1.00 . A A . 49 VAL H 1 1
9 8520 1 1 49 VAL HA H -1.102 -0.636 -7.163 1.00 . A A . 49 VAL HA 1 1
9 8521 1 1 49 VAL HB H 1.050 -1.338 -7.177 1.00 . A A . 49 VAL HB 1 1
9 8522 1 1 49 VAL HG11 H 1.411 -1.762 -9.410 1.00 . A A . 49 VAL HG11 1 1
9 8523 1 1 49 VAL HG12 H 2.704 -0.648 -8.958 1.00 . A A . 49 VAL HG12 1 1
9 8524 1 1 49 VAL HG13 H 1.298 -0.057 -9.843 1.00 . A A . 49 VAL HG13 1 1
9 8525 1 1 49 VAL HG21 H 1.700 1.527 -7.761 1.00 . A A . 49 VAL HG21 1 1
9 8526 1 1 49 VAL HG22 H 2.545 0.410 -6.688 1.00 . A A . 49 VAL HG22 1 1
9 8527 1 1 49 VAL HG23 H 0.945 1.012 -6.254 1.00 . A A . 49 VAL HG23 1 1
9 8528 1 1 49 VAL N N -1.074 -0.876 -9.207 1.00 . A A . 49 VAL N 1 1
9 8529 1 1 49 VAL O O -0.454 1.939 -9.035 1.00 . A A . 49 VAL O 1 1
9 8530 1 1 50 GLY C C -1.115 3.864 -5.805 1.00 . A A . 50 GLY C 1 1
9 8531 1 1 50 GLY CA C -1.765 3.199 -6.985 1.00 . A A . 50 GLY CA 1 1
9 8532 1 1 50 GLY H H -1.741 1.203 -6.297 1.00 . A A . 50 GLY H 1 1
9 8533 1 1 50 GLY HA2 H -1.418 3.665 -7.889 1.00 . A A . 50 GLY HA2 1 1
9 8534 1 1 50 GLY HA3 H -2.827 3.335 -6.910 1.00 . A A . 50 GLY HA3 1 1
9 8535 1 1 50 GLY N N -1.472 1.786 -7.037 1.00 . A A . 50 GLY N 1 1
9 8536 1 1 50 GLY O O -0.271 3.273 -5.135 1.00 . A A . 50 GLY O 1 1
9 8537 1 1 51 LEU C C -1.782 5.536 -3.162 1.00 . A A . 51 LEU C 1 1
9 8538 1 1 51 LEU CA C -0.977 5.833 -4.415 1.00 . A A . 51 LEU CA 1 1
9 8539 1 1 51 LEU CB C -0.959 7.333 -4.712 1.00 . A A . 51 LEU CB 1 1
9 8540 1 1 51 LEU CD1 C 1.274 6.841 -5.793 1.00 . A A . 51 LEU CD1 1 1
9 8541 1 1 51 LEU CD2 C 0.208 9.069 -6.092 1.00 . A A . 51 LEU CD2 1 1
9 8542 1 1 51 LEU CG C 0.402 7.902 -5.143 1.00 . A A . 51 LEU CG 1 1
9 8543 1 1 51 LEU H H -2.210 5.496 -6.107 1.00 . A A . 51 LEU H 1 1
9 8544 1 1 51 LEU HA H 0.034 5.493 -4.259 1.00 . A A . 51 LEU HA 1 1
9 8545 1 1 51 LEU HB2 H -1.672 7.530 -5.497 1.00 . A A . 51 LEU HB2 1 1
9 8546 1 1 51 LEU HB3 H -1.275 7.859 -3.824 1.00 . A A . 51 LEU HB3 1 1
9 8547 1 1 51 LEU HD11 H 0.648 6.123 -6.300 1.00 . A A . 51 LEU HD11 1 1
9 8548 1 1 51 LEU HD12 H 1.855 6.339 -5.032 1.00 . A A . 51 LEU HD12 1 1
9 8549 1 1 51 LEU HD13 H 1.939 7.308 -6.504 1.00 . A A . 51 LEU HD13 1 1
9 8550 1 1 51 LEU HD21 H 1.074 9.712 -6.051 1.00 . A A . 51 LEU HD21 1 1
9 8551 1 1 51 LEU HD22 H -0.671 9.624 -5.803 1.00 . A A . 51 LEU HD22 1 1
9 8552 1 1 51 LEU HD23 H 0.085 8.694 -7.097 1.00 . A A . 51 LEU HD23 1 1
9 8553 1 1 51 LEU HG H 0.923 8.261 -4.273 1.00 . A A . 51 LEU HG 1 1
9 8554 1 1 51 LEU N N -1.519 5.090 -5.540 1.00 . A A . 51 LEU N 1 1
9 8555 1 1 51 LEU O O -3.012 5.592 -3.174 1.00 . A A . 51 LEU O 1 1
9 8556 1 1 52 VAL C C -1.105 5.476 0.375 1.00 . A A . 52 VAL C 1 1
9 8557 1 1 52 VAL CA C -1.744 4.825 -0.849 1.00 . A A . 52 VAL CA 1 1
9 8558 1 1 52 VAL CB C -1.706 3.301 -0.639 1.00 . A A . 52 VAL CB 1 1
9 8559 1 1 52 VAL CG1 C -0.273 2.806 -0.734 1.00 . A A . 52 VAL CG1 1 1
9 8560 1 1 52 VAL CG2 C -2.325 2.921 0.704 1.00 . A A . 52 VAL CG2 1 1
9 8561 1 1 52 VAL H H -0.108 5.122 -2.158 1.00 . A A . 52 VAL H 1 1
9 8562 1 1 52 VAL HA H -2.776 5.127 -0.919 1.00 . A A . 52 VAL HA 1 1
9 8563 1 1 52 VAL HB H -2.280 2.833 -1.425 1.00 . A A . 52 VAL HB 1 1
9 8564 1 1 52 VAL HG11 H -0.270 1.740 -0.890 1.00 . A A . 52 VAL HG11 1 1
9 8565 1 1 52 VAL HG12 H 0.249 3.036 0.183 1.00 . A A . 52 VAL HG12 1 1
9 8566 1 1 52 VAL HG13 H 0.224 3.292 -1.562 1.00 . A A . 52 VAL HG13 1 1
9 8567 1 1 52 VAL HG21 H -1.727 3.334 1.504 1.00 . A A . 52 VAL HG21 1 1
9 8568 1 1 52 VAL HG22 H -2.356 1.847 0.797 1.00 . A A . 52 VAL HG22 1 1
9 8569 1 1 52 VAL HG23 H -3.326 3.317 0.765 1.00 . A A . 52 VAL HG23 1 1
9 8570 1 1 52 VAL N N -1.084 5.178 -2.095 1.00 . A A . 52 VAL N 1 1
9 8571 1 1 52 VAL O O 0.102 5.396 0.573 1.00 . A A . 52 VAL O 1 1
9 8572 1 1 53 PRO C C -1.383 5.658 3.596 1.00 . A A . 53 PRO C 1 1
9 8573 1 1 53 PRO CA C -1.476 6.707 2.487 1.00 . A A . 53 PRO CA 1 1
9 8574 1 1 53 PRO CB C -2.620 7.661 2.779 1.00 . A A . 53 PRO CB 1 1
9 8575 1 1 53 PRO CD C -3.395 6.194 1.095 1.00 . A A . 53 PRO CD 1 1
9 8576 1 1 53 PRO CG C -3.795 6.849 2.383 1.00 . A A . 53 PRO CG 1 1
9 8577 1 1 53 PRO HA H -0.545 7.241 2.379 1.00 . A A . 53 PRO HA 1 1
9 8578 1 1 53 PRO HB2 H -2.633 7.914 3.831 1.00 . A A . 53 PRO HB2 1 1
9 8579 1 1 53 PRO HB3 H -2.528 8.552 2.177 1.00 . A A . 53 PRO HB3 1 1
9 8580 1 1 53 PRO HD2 H -3.851 5.218 1.007 1.00 . A A . 53 PRO HD2 1 1
9 8581 1 1 53 PRO HD3 H -3.658 6.815 0.252 1.00 . A A . 53 PRO HD3 1 1
9 8582 1 1 53 PRO HG2 H -3.973 6.094 3.129 1.00 . A A . 53 PRO HG2 1 1
9 8583 1 1 53 PRO HG3 H -4.663 7.474 2.243 1.00 . A A . 53 PRO HG3 1 1
9 8584 1 1 53 PRO N N -1.930 6.087 1.237 1.00 . A A . 53 PRO N 1 1
9 8585 1 1 53 PRO O O -2.367 5.375 4.273 1.00 . A A . 53 PRO O 1 1
9 8586 1 1 54 LYS C C -0.138 4.560 6.188 1.00 . A A . 54 LYS C 1 1
9 8587 1 1 54 LYS CA C -0.029 4.021 4.766 1.00 . A A . 54 LYS CA 1 1
9 8588 1 1 54 LYS CB C 1.301 3.293 4.567 1.00 . A A . 54 LYS CB 1 1
9 8589 1 1 54 LYS CD C -0.002 2.073 2.746 1.00 . A A . 54 LYS CD 1 1
9 8590 1 1 54 LYS CE C -0.013 0.866 1.821 1.00 . A A . 54 LYS CE 1 1
9 8591 1 1 54 LYS CG C 1.234 2.079 3.642 1.00 . A A . 54 LYS CG 1 1
9 8592 1 1 54 LYS H H 0.528 5.314 3.184 1.00 . A A . 54 LYS H 1 1
9 8593 1 1 54 LYS HA H -0.827 3.310 4.631 1.00 . A A . 54 LYS HA 1 1
9 8594 1 1 54 LYS HB2 H 2.018 3.978 4.161 1.00 . A A . 54 LYS HB2 1 1
9 8595 1 1 54 LYS HB3 H 1.649 2.955 5.528 1.00 . A A . 54 LYS HB3 1 1
9 8596 1 1 54 LYS HD2 H -0.885 2.040 3.364 1.00 . A A . 54 LYS HD2 1 1
9 8597 1 1 54 LYS HD3 H -0.008 2.970 2.150 1.00 . A A . 54 LYS HD3 1 1
9 8598 1 1 54 LYS HE2 H -0.606 1.099 0.952 1.00 . A A . 54 LYS HE2 1 1
9 8599 1 1 54 LYS HE3 H 1.001 0.650 1.517 1.00 . A A . 54 LYS HE3 1 1
9 8600 1 1 54 LYS HG2 H 2.113 2.075 3.016 1.00 . A A . 54 LYS HG2 1 1
9 8601 1 1 54 LYS HG3 H 1.227 1.192 4.251 1.00 . A A . 54 LYS HG3 1 1
9 8602 1 1 54 LYS HZ1 H -1.615 -0.378 2.325 1.00 . A A . 54 LYS HZ1 1 1
9 8603 1 1 54 LYS HZ2 H -0.410 -0.301 3.508 1.00 . A A . 54 LYS HZ2 1 1
9 8604 1 1 54 LYS HZ3 H -0.153 -1.199 2.099 1.00 . A A . 54 LYS HZ3 1 1
9 8605 1 1 54 LYS N N -0.217 5.064 3.760 1.00 . A A . 54 LYS N 1 1
9 8606 1 1 54 LYS NZ N -0.587 -0.337 2.485 1.00 . A A . 54 LYS NZ 1 1
9 8607 1 1 54 LYS O O -0.176 3.788 7.141 1.00 . A A . 54 LYS O 1 1
9 8608 1 1 55 ASN C C -1.384 5.812 8.509 1.00 . A A . 55 ASN C 1 1
9 8609 1 1 55 ASN CA C -0.299 6.492 7.661 1.00 . A A . 55 ASN CA 1 1
9 8610 1 1 55 ASN CB C -0.609 7.984 7.523 1.00 . A A . 55 ASN CB 1 1
9 8611 1 1 55 ASN CG C -0.624 8.699 8.860 1.00 . A A . 55 ASN CG 1 1
9 8612 1 1 55 ASN H H -0.150 6.454 5.547 1.00 . A A . 55 ASN H 1 1
9 8613 1 1 55 ASN HA H 0.651 6.377 8.159 1.00 . A A . 55 ASN HA 1 1
9 8614 1 1 55 ASN HB2 H 0.142 8.445 6.900 1.00 . A A . 55 ASN HB2 1 1
9 8615 1 1 55 ASN HB3 H -1.577 8.103 7.060 1.00 . A A . 55 ASN HB3 1 1
9 8616 1 1 55 ASN HD21 H 1.338 9.000 8.750 1.00 . A A . 55 ASN HD21 1 1
9 8617 1 1 55 ASN HD22 H 0.562 9.618 10.165 1.00 . A A . 55 ASN HD22 1 1
9 8618 1 1 55 ASN N N -0.186 5.879 6.337 1.00 . A A . 55 ASN N 1 1
9 8619 1 1 55 ASN ND2 N 0.543 9.151 9.303 1.00 . A A . 55 ASN ND2 1 1
9 8620 1 1 55 ASN O O -1.372 5.910 9.735 1.00 . A A . 55 ASN O 1 1
9 8621 1 1 55 ASN OD1 O -1.673 8.844 9.488 1.00 . A A . 55 ASN OD1 1 1
9 8622 1 1 56 TYR C C -3.134 2.926 8.623 1.00 . A A . 56 TYR C 1 1
9 8623 1 1 56 TYR CA C -3.399 4.426 8.550 1.00 . A A . 56 TYR CA 1 1
9 8624 1 1 56 TYR CB C -4.733 4.682 7.841 1.00 . A A . 56 TYR CB 1 1
9 8625 1 1 56 TYR CD1 C -5.431 2.570 6.630 1.00 . A A . 56 TYR CD1 1 1
9 8626 1 1 56 TYR CD2 C -4.660 4.412 5.329 1.00 . A A . 56 TYR CD2 1 1
9 8627 1 1 56 TYR CE1 C -5.630 1.834 5.477 1.00 . A A . 56 TYR CE1 1 1
9 8628 1 1 56 TYR CE2 C -4.856 3.682 4.172 1.00 . A A . 56 TYR CE2 1 1
9 8629 1 1 56 TYR CG C -4.942 3.871 6.577 1.00 . A A . 56 TYR CG 1 1
9 8630 1 1 56 TYR CZ C -5.341 2.394 4.252 1.00 . A A . 56 TYR CZ 1 1
9 8631 1 1 56 TYR H H -2.278 5.070 6.873 1.00 . A A . 56 TYR H 1 1
9 8632 1 1 56 TYR HA H -3.454 4.821 9.552 1.00 . A A . 56 TYR HA 1 1
9 8633 1 1 56 TYR HB2 H -5.541 4.449 8.515 1.00 . A A . 56 TYR HB2 1 1
9 8634 1 1 56 TYR HB3 H -4.787 5.723 7.571 1.00 . A A . 56 TYR HB3 1 1
9 8635 1 1 56 TYR HD1 H -5.656 2.132 7.590 1.00 . A A . 56 TYR HD1 1 1
9 8636 1 1 56 TYR HD2 H -4.280 5.421 5.269 1.00 . A A . 56 TYR HD2 1 1
9 8637 1 1 56 TYR HE1 H -6.010 0.825 5.540 1.00 . A A . 56 TYR HE1 1 1
9 8638 1 1 56 TYR HE2 H -4.630 4.122 3.212 1.00 . A A . 56 TYR HE2 1 1
9 8639 1 1 56 TYR HH H -6.349 1.155 3.184 1.00 . A A . 56 TYR HH 1 1
9 8640 1 1 56 TYR N N -2.318 5.120 7.851 1.00 . A A . 56 TYR N 1 1
9 8641 1 1 56 TYR O O -4.026 2.147 8.943 1.00 . A A . 56 TYR O 1 1
9 8642 1 1 56 TYR OH O -5.541 1.665 3.102 1.00 . A A . 56 TYR OH 1 1
9 8643 1 1 57 VAL C C -0.181 0.940 9.001 1.00 . A A . 57 VAL C 1 1
9 8644 1 1 57 VAL CA C -1.523 1.133 8.305 1.00 . A A . 57 VAL CA 1 1
9 8645 1 1 57 VAL CB C -1.400 0.607 6.852 1.00 . A A . 57 VAL CB 1 1
9 8646 1 1 57 VAL CG1 C -2.355 1.333 5.919 1.00 . A A . 57 VAL CG1 1 1
9 8647 1 1 57 VAL CG2 C 0.020 0.740 6.328 1.00 . A A . 57 VAL CG2 1 1
9 8648 1 1 57 VAL H H -1.250 3.206 8.046 1.00 . A A . 57 VAL H 1 1
9 8649 1 1 57 VAL HA H -2.288 0.553 8.815 1.00 . A A . 57 VAL HA 1 1
9 8650 1 1 57 VAL HB H -1.658 -0.432 6.851 1.00 . A A . 57 VAL HB 1 1
9 8651 1 1 57 VAL HG11 H -2.173 2.396 5.977 1.00 . A A . 57 VAL HG11 1 1
9 8652 1 1 57 VAL HG12 H -3.370 1.123 6.208 1.00 . A A . 57 VAL HG12 1 1
9 8653 1 1 57 VAL HG13 H -2.189 0.996 4.905 1.00 . A A . 57 VAL HG13 1 1
9 8654 1 1 57 VAL HG21 H 0.039 0.475 5.284 1.00 . A A . 57 VAL HG21 1 1
9 8655 1 1 57 VAL HG22 H 0.674 0.082 6.879 1.00 . A A . 57 VAL HG22 1 1
9 8656 1 1 57 VAL HG23 H 0.354 1.760 6.446 1.00 . A A . 57 VAL HG23 1 1
9 8657 1 1 57 VAL N N -1.912 2.534 8.306 1.00 . A A . 57 VAL N 1 1
9 8658 1 1 57 VAL O O 0.483 1.906 9.375 1.00 . A A . 57 VAL O 1 1
9 8659 1 1 58 VAL C C 2.465 -1.088 8.597 1.00 . A A . 58 VAL C 1 1
9 8660 1 1 58 VAL CA C 1.523 -0.634 9.706 1.00 . A A . 58 VAL CA 1 1
9 8661 1 1 58 VAL CB C 1.408 -1.735 10.780 1.00 . A A . 58 VAL CB 1 1
9 8662 1 1 58 VAL CG1 C 0.850 -3.018 10.183 1.00 . A A . 58 VAL CG1 1 1
9 8663 1 1 58 VAL CG2 C 2.758 -1.987 11.436 1.00 . A A . 58 VAL CG2 1 1
9 8664 1 1 58 VAL H H -0.322 -1.037 8.763 1.00 . A A . 58 VAL H 1 1
9 8665 1 1 58 VAL HA H 1.919 0.262 10.165 1.00 . A A . 58 VAL HA 1 1
9 8666 1 1 58 VAL HB H 0.722 -1.394 11.542 1.00 . A A . 58 VAL HB 1 1
9 8667 1 1 58 VAL HG11 H 1.653 -3.722 10.027 1.00 . A A . 58 VAL HG11 1 1
9 8668 1 1 58 VAL HG12 H 0.375 -2.799 9.239 1.00 . A A . 58 VAL HG12 1 1
9 8669 1 1 58 VAL HG13 H 0.124 -3.444 10.861 1.00 . A A . 58 VAL HG13 1 1
9 8670 1 1 58 VAL HG21 H 2.606 -2.328 12.450 1.00 . A A . 58 VAL HG21 1 1
9 8671 1 1 58 VAL HG22 H 3.330 -1.072 11.446 1.00 . A A . 58 VAL HG22 1 1
9 8672 1 1 58 VAL HG23 H 3.294 -2.741 10.880 1.00 . A A . 58 VAL HG23 1 1
9 8673 1 1 58 VAL N N 0.234 -0.314 9.118 1.00 . A A . 58 VAL N 1 1
9 8674 1 1 58 VAL O O 2.250 -2.131 7.979 1.00 . A A . 58 VAL O 1 1
9 8675 1 1 59 VAL C C 5.364 -1.738 7.632 1.00 . A A . 59 VAL C 1 1
9 8676 1 1 59 VAL CA C 4.432 -0.601 7.259 1.00 . A A . 59 VAL CA 1 1
9 8677 1 1 59 VAL CB C 5.280 0.615 6.852 1.00 . A A . 59 VAL CB 1 1
9 8678 1 1 59 VAL CG1 C 6.111 0.284 5.618 1.00 . A A . 59 VAL CG1 1 1
9 8679 1 1 59 VAL CG2 C 4.391 1.823 6.600 1.00 . A A . 59 VAL CG2 1 1
9 8680 1 1 59 VAL H H 3.596 0.544 8.833 1.00 . A A . 59 VAL H 1 1
9 8681 1 1 59 VAL HA H 3.857 -0.903 6.394 1.00 . A A . 59 VAL HA 1 1
9 8682 1 1 59 VAL HB H 5.954 0.850 7.664 1.00 . A A . 59 VAL HB 1 1
9 8683 1 1 59 VAL HG11 H 6.079 1.117 4.928 1.00 . A A . 59 VAL HG11 1 1
9 8684 1 1 59 VAL HG12 H 5.710 -0.598 5.139 1.00 . A A . 59 VAL HG12 1 1
9 8685 1 1 59 VAL HG13 H 7.135 0.095 5.911 1.00 . A A . 59 VAL HG13 1 1
9 8686 1 1 59 VAL HG21 H 4.801 2.408 5.790 1.00 . A A . 59 VAL HG21 1 1
9 8687 1 1 59 VAL HG22 H 4.342 2.427 7.492 1.00 . A A . 59 VAL HG22 1 1
9 8688 1 1 59 VAL HG23 H 3.398 1.489 6.336 1.00 . A A . 59 VAL HG23 1 1
9 8689 1 1 59 VAL N N 3.488 -0.287 8.324 1.00 . A A . 59 VAL N 1 1
9 8690 1 1 59 VAL O O 5.757 -1.896 8.788 1.00 . A A . 59 VAL O 1 1
9 8691 1 1 60 LEU C C 8.015 -3.209 6.365 1.00 . A A . 60 LEU C 1 1
9 8692 1 1 60 LEU CA C 6.612 -3.627 6.782 1.00 . A A . 60 LEU CA 1 1
9 8693 1 1 60 LEU CB C 6.121 -4.809 5.939 1.00 . A A . 60 LEU CB 1 1
9 8694 1 1 60 LEU CD1 C 4.778 -5.583 7.917 1.00 . A A . 60 LEU CD1 1 1
9 8695 1 1 60 LEU CD2 C 4.816 -6.946 5.820 1.00 . A A . 60 LEU CD2 1 1
9 8696 1 1 60 LEU CG C 5.618 -6.022 6.727 1.00 . A A . 60 LEU CG 1 1
9 8697 1 1 60 LEU H H 5.391 -2.322 5.738 1.00 . A A . 60 LEU H 1 1
9 8698 1 1 60 LEU HA H 6.617 -3.909 7.820 1.00 . A A . 60 LEU HA 1 1
9 8699 1 1 60 LEU HB2 H 5.312 -4.460 5.314 1.00 . A A . 60 LEU HB2 1 1
9 8700 1 1 60 LEU HB3 H 6.930 -5.132 5.302 1.00 . A A . 60 LEU HB3 1 1
9 8701 1 1 60 LEU HD11 H 3.998 -6.310 8.094 1.00 . A A . 60 LEU HD11 1 1
9 8702 1 1 60 LEU HD12 H 4.332 -4.621 7.709 1.00 . A A . 60 LEU HD12 1 1
9 8703 1 1 60 LEU HD13 H 5.405 -5.508 8.792 1.00 . A A . 60 LEU HD13 1 1
9 8704 1 1 60 LEU HD21 H 5.469 -7.696 5.399 1.00 . A A . 60 LEU HD21 1 1
9 8705 1 1 60 LEU HD22 H 4.370 -6.370 5.022 1.00 . A A . 60 LEU HD22 1 1
9 8706 1 1 60 LEU HD23 H 4.038 -7.427 6.393 1.00 . A A . 60 LEU HD23 1 1
9 8707 1 1 60 LEU HG H 6.466 -6.573 7.102 1.00 . A A . 60 LEU HG 1 1
9 8708 1 1 60 LEU N N 5.723 -2.515 6.624 1.00 . A A . 60 LEU N 1 1
9 8709 1 1 60 LEU O O 8.207 -2.217 5.663 1.00 . A A . 60 LEU O 1 1
9 8710 1 1 61 SER C C 10.801 -2.332 7.022 1.00 . A A . 61 SER C 1 1
9 8711 1 1 61 SER CA C 10.382 -3.706 6.512 1.00 . A A . 61 SER CA 1 1
9 8712 1 1 61 SER CB C 10.630 -3.801 5.006 1.00 . A A . 61 SER CB 1 1
9 8713 1 1 61 SER H H 8.740 -4.722 7.364 1.00 . A A . 61 SER H 1 1
9 8714 1 1 61 SER HA H 10.973 -4.459 7.012 1.00 . A A . 61 SER HA 1 1
9 8715 1 1 61 SER HB2 H 10.065 -4.628 4.600 1.00 . A A . 61 SER HB2 1 1
9 8716 1 1 61 SER HB3 H 10.313 -2.883 4.532 1.00 . A A . 61 SER HB3 1 1
9 8717 1 1 61 SER HG H 12.185 -3.769 3.815 1.00 . A A . 61 SER HG 1 1
9 8718 1 1 61 SER N N 8.979 -3.969 6.812 1.00 . A A . 61 SER N 1 1
9 8719 1 1 61 SER O O 9.957 -1.649 7.642 1.00 . A A . 61 SER O 1 1
9 8720 1 1 61 SER OXT O 11.968 -1.948 6.798 1.00 . A A . 61 SER OXT 1 1
9 8721 1 1 61 SER OG O 12.003 -4.009 4.726 1.00 . A A . 61 SER OG 1 1
10 8722 1 1 1 GLY C C 14.177 -9.038 2.131 1.00 . A A . 1 GLY C 1 1
10 8723 1 1 1 GLY CA C 14.872 -9.970 3.104 1.00 . A A . 1 GLY CA 1 1
10 8724 1 1 1 GLY H1 H 13.518 -11.039 4.281 1.00 . A A . 1 GLY H1 1 1
10 8725 1 1 1 GLY H2 H 13.456 -9.366 4.517 1.00 . A A . 1 GLY H2 1 1
10 8726 1 1 1 GLY H3 H 14.732 -10.264 5.168 1.00 . A A . 1 GLY H3 1 1
10 8727 1 1 1 GLY HA2 H 15.836 -9.553 3.358 1.00 . A A . 1 GLY HA2 1 1
10 8728 1 1 1 GLY HA3 H 15.021 -10.925 2.624 1.00 . A A . 1 GLY HA3 1 1
10 8729 1 1 1 GLY N N 14.090 -10.174 4.354 1.00 . A A . 1 GLY N 1 1
10 8730 1 1 1 GLY O O 14.826 -8.252 1.441 1.00 . A A . 1 GLY O 1 1
10 8731 1 1 2 SER C C 11.337 -7.196 1.960 1.00 . A A . 2 SER C 1 1
10 8732 1 1 2 SER CA C 12.065 -8.286 1.184 1.00 . A A . 2 SER CA 1 1
10 8733 1 1 2 SER CB C 11.046 -9.133 0.414 1.00 . A A . 2 SER CB 1 1
10 8734 1 1 2 SER H H 12.394 -9.774 2.653 1.00 . A A . 2 SER H 1 1
10 8735 1 1 2 SER HA H 12.741 -7.823 0.480 1.00 . A A . 2 SER HA 1 1
10 8736 1 1 2 SER HB2 H 11.162 -10.170 0.691 1.00 . A A . 2 SER HB2 1 1
10 8737 1 1 2 SER HB3 H 10.041 -8.804 0.662 1.00 . A A . 2 SER HB3 1 1
10 8738 1 1 2 SER HG H 10.813 -8.207 -1.297 1.00 . A A . 2 SER HG 1 1
10 8739 1 1 2 SER N N 12.852 -9.127 2.077 1.00 . A A . 2 SER N 1 1
10 8740 1 1 2 SER O O 10.787 -7.449 3.031 1.00 . A A . 2 SER O 1 1
10 8741 1 1 2 SER OG O 11.233 -9.012 -0.985 1.00 . A A . 2 SER OG 1 1
10 8742 1 1 3 HIS C C 9.135 -4.984 1.749 1.00 . A A . 3 HIS C 1 1
10 8743 1 1 3 HIS CA C 10.619 -4.883 2.049 1.00 . A A . 3 HIS CA 1 1
10 8744 1 1 3 HIS CB C 11.157 -3.518 1.598 1.00 . A A . 3 HIS CB 1 1
10 8745 1 1 3 HIS CD2 C 11.946 -3.167 -0.848 1.00 . A A . 3 HIS CD2 1 1
10 8746 1 1 3 HIS CE1 C 13.966 -3.997 -0.658 1.00 . A A . 3 HIS CE1 1 1
10 8747 1 1 3 HIS CG C 12.101 -3.569 0.436 1.00 . A A . 3 HIS CG 1 1
10 8748 1 1 3 HIS H H 11.752 -5.853 0.539 1.00 . A A . 3 HIS H 1 1
10 8749 1 1 3 HIS HA H 10.762 -4.983 3.116 1.00 . A A . 3 HIS HA 1 1
10 8750 1 1 3 HIS HB2 H 10.326 -2.889 1.316 1.00 . A A . 3 HIS HB2 1 1
10 8751 1 1 3 HIS HB3 H 11.673 -3.061 2.428 1.00 . A A . 3 HIS HB3 1 1
10 8752 1 1 3 HIS HD1 H 13.790 -4.457 1.329 1.00 . A A . 3 HIS HD1 1 1
10 8753 1 1 3 HIS HD2 H 11.063 -2.712 -1.276 1.00 . A A . 3 HIS HD2 1 1
10 8754 1 1 3 HIS HE1 H 14.968 -4.325 -0.889 1.00 . A A . 3 HIS HE1 1 1
10 8755 1 1 3 HIS HE2 H 13.318 -3.216 -2.437 1.00 . A A . 3 HIS HE2 1 1
10 8756 1 1 3 HIS N N 11.314 -5.991 1.403 1.00 . A A . 3 HIS N 1 1
10 8757 1 1 3 HIS ND1 N 13.377 -4.085 0.522 1.00 . A A . 3 HIS ND1 1 1
10 8758 1 1 3 HIS NE2 N 13.118 -3.445 -1.505 1.00 . A A . 3 HIS NE2 1 1
10 8759 1 1 3 HIS O O 8.716 -4.893 0.594 1.00 . A A . 3 HIS O 1 1
10 8760 1 1 4 VAL C C 6.150 -4.420 3.559 1.00 . A A . 4 VAL C 1 1
10 8761 1 1 4 VAL CA C 6.906 -5.345 2.623 1.00 . A A . 4 VAL CA 1 1
10 8762 1 1 4 VAL CB C 6.449 -6.801 2.869 1.00 . A A . 4 VAL CB 1 1
10 8763 1 1 4 VAL CG1 C 5.463 -7.239 1.803 1.00 . A A . 4 VAL CG1 1 1
10 8764 1 1 4 VAL CG2 C 7.640 -7.744 2.897 1.00 . A A . 4 VAL CG2 1 1
10 8765 1 1 4 VAL H H 8.738 -5.277 3.687 1.00 . A A . 4 VAL H 1 1
10 8766 1 1 4 VAL HA H 6.660 -5.082 1.604 1.00 . A A . 4 VAL HA 1 1
10 8767 1 1 4 VAL HB H 5.955 -6.851 3.830 1.00 . A A . 4 VAL HB 1 1
10 8768 1 1 4 VAL HG11 H 4.690 -7.843 2.254 1.00 . A A . 4 VAL HG11 1 1
10 8769 1 1 4 VAL HG12 H 5.981 -7.822 1.055 1.00 . A A . 4 VAL HG12 1 1
10 8770 1 1 4 VAL HG13 H 5.022 -6.370 1.344 1.00 . A A . 4 VAL HG13 1 1
10 8771 1 1 4 VAL HG21 H 8.231 -7.597 2.004 1.00 . A A . 4 VAL HG21 1 1
10 8772 1 1 4 VAL HG22 H 7.288 -8.763 2.932 1.00 . A A . 4 VAL HG22 1 1
10 8773 1 1 4 VAL HG23 H 8.241 -7.537 3.767 1.00 . A A . 4 VAL HG23 1 1
10 8774 1 1 4 VAL N N 8.344 -5.199 2.788 1.00 . A A . 4 VAL N 1 1
10 8775 1 1 4 VAL O O 6.727 -3.844 4.475 1.00 . A A . 4 VAL O 1 1
10 8776 1 1 5 VAL C C 2.735 -4.138 4.543 1.00 . A A . 5 VAL C 1 1
10 8777 1 1 5 VAL CA C 4.019 -3.421 4.143 1.00 . A A . 5 VAL CA 1 1
10 8778 1 1 5 VAL CB C 3.723 -2.049 3.464 1.00 . A A . 5 VAL CB 1 1
10 8779 1 1 5 VAL CG1 C 3.920 -2.104 1.955 1.00 . A A . 5 VAL CG1 1 1
10 8780 1 1 5 VAL CG2 C 2.335 -1.510 3.806 1.00 . A A . 5 VAL CG2 1 1
10 8781 1 1 5 VAL H H 4.454 -4.761 2.562 1.00 . A A . 5 VAL H 1 1
10 8782 1 1 5 VAL HA H 4.571 -3.223 5.046 1.00 . A A . 5 VAL HA 1 1
10 8783 1 1 5 VAL HB H 4.443 -1.346 3.849 1.00 . A A . 5 VAL HB 1 1
10 8784 1 1 5 VAL HG11 H 4.695 -1.409 1.673 1.00 . A A . 5 VAL HG11 1 1
10 8785 1 1 5 VAL HG12 H 3.003 -1.837 1.456 1.00 . A A . 5 VAL HG12 1 1
10 8786 1 1 5 VAL HG13 H 4.211 -3.096 1.659 1.00 . A A . 5 VAL HG13 1 1
10 8787 1 1 5 VAL HG21 H 2.113 -0.663 3.172 1.00 . A A . 5 VAL HG21 1 1
10 8788 1 1 5 VAL HG22 H 2.314 -1.199 4.838 1.00 . A A . 5 VAL HG22 1 1
10 8789 1 1 5 VAL HG23 H 1.596 -2.279 3.647 1.00 . A A . 5 VAL HG23 1 1
10 8790 1 1 5 VAL N N 4.857 -4.276 3.316 1.00 . A A . 5 VAL N 1 1
10 8791 1 1 5 VAL O O 2.340 -5.130 3.935 1.00 . A A . 5 VAL O 1 1
10 8792 1 1 6 GLN C C -0.223 -3.177 6.194 1.00 . A A . 6 GLN C 1 1
10 8793 1 1 6 GLN CA C 0.876 -4.225 6.105 1.00 . A A . 6 GLN CA 1 1
10 8794 1 1 6 GLN CB C 1.132 -4.840 7.481 1.00 . A A . 6 GLN CB 1 1
10 8795 1 1 6 GLN CD C 0.986 -6.954 8.854 1.00 . A A . 6 GLN CD 1 1
10 8796 1 1 6 GLN CG C 0.406 -6.153 7.704 1.00 . A A . 6 GLN CG 1 1
10 8797 1 1 6 GLN H H 2.484 -2.848 6.040 1.00 . A A . 6 GLN H 1 1
10 8798 1 1 6 GLN HA H 0.567 -5.001 5.421 1.00 . A A . 6 GLN HA 1 1
10 8799 1 1 6 GLN HB2 H 2.196 -5.015 7.595 1.00 . A A . 6 GLN HB2 1 1
10 8800 1 1 6 GLN HB3 H 0.809 -4.143 8.238 1.00 . A A . 6 GLN HB3 1 1
10 8801 1 1 6 GLN HE21 H 1.770 -8.266 7.582 1.00 . A A . 6 GLN HE21 1 1
10 8802 1 1 6 GLN HE22 H 2.061 -8.577 9.256 1.00 . A A . 6 GLN HE22 1 1
10 8803 1 1 6 GLN HG2 H -0.632 -5.943 7.919 1.00 . A A . 6 GLN HG2 1 1
10 8804 1 1 6 GLN HG3 H 0.473 -6.740 6.802 1.00 . A A . 6 GLN HG3 1 1
10 8805 1 1 6 GLN N N 2.104 -3.634 5.592 1.00 . A A . 6 GLN N 1 1
10 8806 1 1 6 GLN NE2 N 1.675 -8.042 8.531 1.00 . A A . 6 GLN NE2 1 1
10 8807 1 1 6 GLN O O 0.048 -2.015 6.499 1.00 . A A . 6 GLN O 1 1
10 8808 1 1 6 GLN OE1 O 0.818 -6.599 10.020 1.00 . A A . 6 GLN OE1 1 1
10 8809 1 1 7 THR C C -3.535 -2.989 7.121 1.00 . A A . 7 THR C 1 1
10 8810 1 1 7 THR CA C -2.580 -2.640 5.990 1.00 . A A . 7 THR CA 1 1
10 8811 1 1 7 THR CB C -3.324 -2.596 4.656 1.00 . A A . 7 THR CB 1 1
10 8812 1 1 7 THR CG2 C -3.137 -1.288 3.916 1.00 . A A . 7 THR CG2 1 1
10 8813 1 1 7 THR H H -1.632 -4.522 5.689 1.00 . A A . 7 THR H 1 1
10 8814 1 1 7 THR HA H -2.171 -1.659 6.188 1.00 . A A . 7 THR HA 1 1
10 8815 1 1 7 THR HB H -4.381 -2.719 4.841 1.00 . A A . 7 THR HB 1 1
10 8816 1 1 7 THR HG1 H -1.990 -3.471 3.521 1.00 . A A . 7 THR HG1 1 1
10 8817 1 1 7 THR HG21 H -2.153 -0.895 4.125 1.00 . A A . 7 THR HG21 1 1
10 8818 1 1 7 THR HG22 H -3.884 -0.579 4.239 1.00 . A A . 7 THR HG22 1 1
10 8819 1 1 7 THR HG23 H -3.238 -1.458 2.855 1.00 . A A . 7 THR HG23 1 1
10 8820 1 1 7 THR N N -1.464 -3.579 5.929 1.00 . A A . 7 THR N 1 1
10 8821 1 1 7 THR O O -3.821 -4.159 7.378 1.00 . A A . 7 THR O 1 1
10 8822 1 1 7 THR OG1 O -2.893 -3.640 3.802 1.00 . A A . 7 THR OG1 1 1
10 8823 1 1 8 LEU C C -6.337 -1.675 8.543 1.00 . A A . 8 LEU C 1 1
10 8824 1 1 8 LEU CA C -4.926 -2.119 8.917 1.00 . A A . 8 LEU CA 1 1
10 8825 1 1 8 LEU CB C -4.436 -1.293 10.105 1.00 . A A . 8 LEU CB 1 1
10 8826 1 1 8 LEU CD1 C -2.384 -2.729 10.391 1.00 . A A . 8 LEU CD1 1 1
10 8827 1 1 8 LEU CD2 C -2.203 -0.501 9.311 1.00 . A A . 8 LEU CD2 1 1
10 8828 1 1 8 LEU CG C -2.926 -1.311 10.354 1.00 . A A . 8 LEU CG 1 1
10 8829 1 1 8 LEU H H -3.735 -1.052 7.546 1.00 . A A . 8 LEU H 1 1
10 8830 1 1 8 LEU HA H -4.941 -3.163 9.191 1.00 . A A . 8 LEU HA 1 1
10 8831 1 1 8 LEU HB2 H -4.737 -0.269 9.940 1.00 . A A . 8 LEU HB2 1 1
10 8832 1 1 8 LEU HB3 H -4.927 -1.653 10.992 1.00 . A A . 8 LEU HB3 1 1
10 8833 1 1 8 LEU HD11 H -3.193 -3.418 10.579 1.00 . A A . 8 LEU HD11 1 1
10 8834 1 1 8 LEU HD12 H -1.649 -2.812 11.178 1.00 . A A . 8 LEU HD12 1 1
10 8835 1 1 8 LEU HD13 H -1.924 -2.962 9.442 1.00 . A A . 8 LEU HD13 1 1
10 8836 1 1 8 LEU HD21 H -1.294 -0.097 9.734 1.00 . A A . 8 LEU HD21 1 1
10 8837 1 1 8 LEU HD22 H -2.839 0.308 8.985 1.00 . A A . 8 LEU HD22 1 1
10 8838 1 1 8 LEU HD23 H -1.958 -1.134 8.470 1.00 . A A . 8 LEU HD23 1 1
10 8839 1 1 8 LEU HG H -2.726 -0.854 11.301 1.00 . A A . 8 LEU HG 1 1
10 8840 1 1 8 LEU N N -4.013 -1.955 7.799 1.00 . A A . 8 LEU N 1 1
10 8841 1 1 8 LEU O O -7.311 -2.381 8.802 1.00 . A A . 8 LEU O 1 1
10 8842 1 1 9 TYR C C -8.052 -0.279 6.096 1.00 . A A . 9 TYR C 1 1
10 8843 1 1 9 TYR CA C -7.723 0.067 7.546 1.00 . A A . 9 TYR CA 1 1
10 8844 1 1 9 TYR CB C -7.717 1.586 7.735 1.00 . A A . 9 TYR CB 1 1
10 8845 1 1 9 TYR CD1 C -9.068 1.928 9.843 1.00 . A A . 9 TYR CD1 1 1
10 8846 1 1 9 TYR CD2 C -6.755 2.507 9.880 1.00 . A A . 9 TYR CD2 1 1
10 8847 1 1 9 TYR CE1 C -9.190 2.317 11.164 1.00 . A A . 9 TYR CE1 1 1
10 8848 1 1 9 TYR CE2 C -6.870 2.898 11.200 1.00 . A A . 9 TYR CE2 1 1
10 8849 1 1 9 TYR CG C -7.850 2.016 9.179 1.00 . A A . 9 TYR CG 1 1
10 8850 1 1 9 TYR CZ C -8.090 2.802 11.836 1.00 . A A . 9 TYR CZ 1 1
10 8851 1 1 9 TYR H H -5.616 0.024 7.776 1.00 . A A . 9 TYR H 1 1
10 8852 1 1 9 TYR HA H -8.480 -0.363 8.185 1.00 . A A . 9 TYR HA 1 1
10 8853 1 1 9 TYR HB2 H -6.790 1.986 7.356 1.00 . A A . 9 TYR HB2 1 1
10 8854 1 1 9 TYR HB3 H -8.539 2.017 7.183 1.00 . A A . 9 TYR HB3 1 1
10 8855 1 1 9 TYR HD1 H -9.928 1.547 9.312 1.00 . A A . 9 TYR HD1 1 1
10 8856 1 1 9 TYR HD2 H -5.802 2.583 9.378 1.00 . A A . 9 TYR HD2 1 1
10 8857 1 1 9 TYR HE1 H -10.146 2.241 11.661 1.00 . A A . 9 TYR HE1 1 1
10 8858 1 1 9 TYR HE2 H -6.008 3.277 11.728 1.00 . A A . 9 TYR HE2 1 1
10 8859 1 1 9 TYR HH H -7.660 2.626 13.703 1.00 . A A . 9 TYR HH 1 1
10 8860 1 1 9 TYR N N -6.433 -0.492 7.945 1.00 . A A . 9 TYR N 1 1
10 8861 1 1 9 TYR O O -7.167 -0.639 5.319 1.00 . A A . 9 TYR O 1 1
10 8862 1 1 9 TYR OH O -8.208 3.190 13.151 1.00 . A A . 9 TYR OH 1 1
10 8863 1 1 10 PRO C C -9.007 0.327 3.300 1.00 . A A . 10 PRO C 1 1
10 8864 1 1 10 PRO CA C -9.784 -0.467 4.344 1.00 . A A . 10 PRO CA 1 1
10 8865 1 1 10 PRO CB C -11.265 -0.058 4.340 1.00 . A A . 10 PRO CB 1 1
10 8866 1 1 10 PRO CD C -10.456 0.253 6.564 1.00 . A A . 10 PRO CD 1 1
10 8867 1 1 10 PRO CG C -11.449 0.770 5.567 1.00 . A A . 10 PRO CG 1 1
10 8868 1 1 10 PRO HA H -9.699 -1.522 4.123 1.00 . A A . 10 PRO HA 1 1
10 8869 1 1 10 PRO HB2 H -11.481 0.510 3.447 1.00 . A A . 10 PRO HB2 1 1
10 8870 1 1 10 PRO HB3 H -11.884 -0.942 4.366 1.00 . A A . 10 PRO HB3 1 1
10 8871 1 1 10 PRO HD2 H -10.155 1.038 7.242 1.00 . A A . 10 PRO HD2 1 1
10 8872 1 1 10 PRO HD3 H -10.865 -0.585 7.109 1.00 . A A . 10 PRO HD3 1 1
10 8873 1 1 10 PRO HG2 H -11.252 1.809 5.344 1.00 . A A . 10 PRO HG2 1 1
10 8874 1 1 10 PRO HG3 H -12.455 0.652 5.943 1.00 . A A . 10 PRO HG3 1 1
10 8875 1 1 10 PRO N N -9.337 -0.170 5.709 1.00 . A A . 10 PRO N 1 1
10 8876 1 1 10 PRO O O -7.962 0.906 3.599 1.00 . A A . 10 PRO O 1 1
10 8877 1 1 11 PHE C C -9.626 2.340 0.620 1.00 . A A . 11 PHE C 1 1
10 8878 1 1 11 PHE CA C -8.854 1.078 0.995 1.00 . A A . 11 PHE CA 1 1
10 8879 1 1 11 PHE CB C -8.710 0.176 -0.232 1.00 . A A . 11 PHE CB 1 1
10 8880 1 1 11 PHE CD1 C -10.553 0.679 -1.860 1.00 . A A . 11 PHE CD1 1 1
10 8881 1 1 11 PHE CD2 C -10.716 -1.301 -0.543 1.00 . A A . 11 PHE CD2 1 1
10 8882 1 1 11 PHE CE1 C -11.757 0.377 -2.469 1.00 . A A . 11 PHE CE1 1 1
10 8883 1 1 11 PHE CE2 C -11.920 -1.608 -1.147 1.00 . A A . 11 PHE CE2 1 1
10 8884 1 1 11 PHE CG C -10.020 -0.155 -0.893 1.00 . A A . 11 PHE CG 1 1
10 8885 1 1 11 PHE CZ C -12.442 -0.767 -2.112 1.00 . A A . 11 PHE CZ 1 1
10 8886 1 1 11 PHE H H -10.351 -0.127 1.888 1.00 . A A . 11 PHE H 1 1
10 8887 1 1 11 PHE HA H -7.872 1.361 1.339 1.00 . A A . 11 PHE HA 1 1
10 8888 1 1 11 PHE HB2 H -8.086 0.669 -0.962 1.00 . A A . 11 PHE HB2 1 1
10 8889 1 1 11 PHE HB3 H -8.244 -0.751 0.065 1.00 . A A . 11 PHE HB3 1 1
10 8890 1 1 11 PHE HD1 H -10.019 1.575 -2.141 1.00 . A A . 11 PHE HD1 1 1
10 8891 1 1 11 PHE HD2 H -10.310 -1.959 0.212 1.00 . A A . 11 PHE HD2 1 1
10 8892 1 1 11 PHE HE1 H -12.162 1.037 -3.223 1.00 . A A . 11 PHE HE1 1 1
10 8893 1 1 11 PHE HE2 H -12.453 -2.504 -0.866 1.00 . A A . 11 PHE HE2 1 1
10 8894 1 1 11 PHE HZ H -13.383 -1.006 -2.585 1.00 . A A . 11 PHE HZ 1 1
10 8895 1 1 11 PHE N N -9.517 0.354 2.073 1.00 . A A . 11 PHE N 1 1
10 8896 1 1 11 PHE O O -10.828 2.290 0.356 1.00 . A A . 11 PHE O 1 1
10 8897 1 1 12 SER C C -8.708 5.446 -0.848 1.00 . A A . 12 SER C 1 1
10 8898 1 1 12 SER CA C -9.532 4.740 0.224 1.00 . A A . 12 SER CA 1 1
10 8899 1 1 12 SER CB C -9.663 5.633 1.458 1.00 . A A . 12 SER CB 1 1
10 8900 1 1 12 SER H H -7.965 3.437 0.794 1.00 . A A . 12 SER H 1 1
10 8901 1 1 12 SER HA H -10.516 4.537 -0.171 1.00 . A A . 12 SER HA 1 1
10 8902 1 1 12 SER HB2 H -10.489 5.289 2.063 1.00 . A A . 12 SER HB2 1 1
10 8903 1 1 12 SER HB3 H -8.750 5.584 2.034 1.00 . A A . 12 SER HB3 1 1
10 8904 1 1 12 SER HG H -10.612 7.019 0.450 1.00 . A A . 12 SER HG 1 1
10 8905 1 1 12 SER N N -8.922 3.466 0.583 1.00 . A A . 12 SER N 1 1
10 8906 1 1 12 SER O O -7.546 5.786 -0.622 1.00 . A A . 12 SER O 1 1
10 8907 1 1 12 SER OG O -9.898 6.982 1.090 1.00 . A A . 12 SER OG 1 1
10 8908 1 1 13 SER C C -9.560 7.164 -3.962 1.00 . A A . 13 SER C 1 1
10 8909 1 1 13 SER CA C -8.606 6.334 -3.105 1.00 . A A . 13 SER CA 1 1
10 8910 1 1 13 SER CB C -7.889 5.304 -3.974 1.00 . A A . 13 SER CB 1 1
10 8911 1 1 13 SER H H -10.231 5.369 -2.144 1.00 . A A . 13 SER H 1 1
10 8912 1 1 13 SER HA H -7.873 6.993 -2.668 1.00 . A A . 13 SER HA 1 1
10 8913 1 1 13 SER HB2 H -8.406 4.359 -3.908 1.00 . A A . 13 SER HB2 1 1
10 8914 1 1 13 SER HB3 H -7.884 5.641 -5.000 1.00 . A A . 13 SER HB3 1 1
10 8915 1 1 13 SER HG H -6.496 4.353 -2.975 1.00 . A A . 13 SER HG 1 1
10 8916 1 1 13 SER N N -9.306 5.666 -2.014 1.00 . A A . 13 SER N 1 1
10 8917 1 1 13 SER O O -10.551 6.650 -4.482 1.00 . A A . 13 SER O 1 1
10 8918 1 1 13 SER OG O -6.549 5.123 -3.545 1.00 . A A . 13 SER OG 1 1
10 8919 1 1 14 VAL C C -9.233 10.301 -5.756 1.00 . A A . 14 VAL C 1 1
10 8920 1 1 14 VAL CA C -10.077 9.358 -4.890 1.00 . A A . 14 VAL CA 1 1
10 8921 1 1 14 VAL CB C -10.989 10.200 -3.983 1.00 . A A . 14 VAL CB 1 1
10 8922 1 1 14 VAL CG1 C -11.935 9.302 -3.204 1.00 . A A . 14 VAL CG1 1 1
10 8923 1 1 14 VAL CG2 C -10.163 11.061 -3.040 1.00 . A A . 14 VAL CG2 1 1
10 8924 1 1 14 VAL H H -8.454 8.800 -3.657 1.00 . A A . 14 VAL H 1 1
10 8925 1 1 14 VAL HA H -10.703 8.760 -5.535 1.00 . A A . 14 VAL HA 1 1
10 8926 1 1 14 VAL HB H -11.578 10.852 -4.607 1.00 . A A . 14 VAL HB 1 1
10 8927 1 1 14 VAL HG11 H -12.079 8.379 -3.744 1.00 . A A . 14 VAL HG11 1 1
10 8928 1 1 14 VAL HG12 H -12.884 9.802 -3.082 1.00 . A A . 14 VAL HG12 1 1
10 8929 1 1 14 VAL HG13 H -11.511 9.091 -2.234 1.00 . A A . 14 VAL HG13 1 1
10 8930 1 1 14 VAL HG21 H -9.651 11.826 -3.605 1.00 . A A . 14 VAL HG21 1 1
10 8931 1 1 14 VAL HG22 H -9.437 10.444 -2.531 1.00 . A A . 14 VAL HG22 1 1
10 8932 1 1 14 VAL HG23 H -10.812 11.525 -2.313 1.00 . A A . 14 VAL HG23 1 1
10 8933 1 1 14 VAL N N -9.252 8.452 -4.101 1.00 . A A . 14 VAL N 1 1
10 8934 1 1 14 VAL O O -9.775 11.082 -6.537 1.00 . A A . 14 VAL O 1 1
10 8935 1 1 15 THR C C -6.577 10.407 -7.683 1.00 . A A . 15 THR C 1 1
10 8936 1 1 15 THR CA C -7.012 11.088 -6.386 1.00 . A A . 15 THR CA 1 1
10 8937 1 1 15 THR CB C -5.785 11.459 -5.551 1.00 . A A . 15 THR CB 1 1
10 8938 1 1 15 THR CG2 C -5.066 12.690 -6.059 1.00 . A A . 15 THR CG2 1 1
10 8939 1 1 15 THR H H -7.530 9.595 -4.975 1.00 . A A . 15 THR H 1 1
10 8940 1 1 15 THR HA H -7.552 11.990 -6.633 1.00 . A A . 15 THR HA 1 1
10 8941 1 1 15 THR HB H -5.086 10.636 -5.570 1.00 . A A . 15 THR HB 1 1
10 8942 1 1 15 THR HG1 H -6.529 10.908 -3.825 1.00 . A A . 15 THR HG1 1 1
10 8943 1 1 15 THR HG21 H -4.513 13.144 -5.250 1.00 . A A . 15 THR HG21 1 1
10 8944 1 1 15 THR HG22 H -5.787 13.396 -6.442 1.00 . A A . 15 THR HG22 1 1
10 8945 1 1 15 THR HG23 H -4.384 12.409 -6.847 1.00 . A A . 15 THR HG23 1 1
10 8946 1 1 15 THR N N -7.911 10.231 -5.613 1.00 . A A . 15 THR N 1 1
10 8947 1 1 15 THR O O -6.809 9.214 -7.877 1.00 . A A . 15 THR O 1 1
10 8948 1 1 15 THR OG1 O -6.149 11.702 -4.203 1.00 . A A . 15 THR OG1 1 1
10 8949 1 1 16 GLU C C -4.351 9.655 -9.668 1.00 . A A . 16 GLU C 1 1
10 8950 1 1 16 GLU CA C -5.488 10.657 -9.853 1.00 . A A . 16 GLU CA 1 1
10 8951 1 1 16 GLU CB C -5.027 11.806 -10.752 1.00 . A A . 16 GLU CB 1 1
10 8952 1 1 16 GLU CD C -4.797 12.020 -13.258 1.00 . A A . 16 GLU CD 1 1
10 8953 1 1 16 GLU CG C -5.748 11.860 -12.088 1.00 . A A . 16 GLU CG 1 1
10 8954 1 1 16 GLU H H -5.801 12.123 -8.358 1.00 . A A . 16 GLU H 1 1
10 8955 1 1 16 GLU HA H -6.319 10.155 -10.325 1.00 . A A . 16 GLU HA 1 1
10 8956 1 1 16 GLU HB2 H -5.199 12.740 -10.237 1.00 . A A . 16 GLU HB2 1 1
10 8957 1 1 16 GLU HB3 H -3.969 11.700 -10.941 1.00 . A A . 16 GLU HB3 1 1
10 8958 1 1 16 GLU HG2 H -6.304 10.944 -12.219 1.00 . A A . 16 GLU HG2 1 1
10 8959 1 1 16 GLU HG3 H -6.430 12.697 -12.079 1.00 . A A . 16 GLU HG3 1 1
10 8960 1 1 16 GLU N N -5.951 11.179 -8.570 1.00 . A A . 16 GLU N 1 1
10 8961 1 1 16 GLU O O -4.276 8.653 -10.379 1.00 . A A . 16 GLU O 1 1
10 8962 1 1 16 GLU OE1 O -4.231 11.001 -13.708 1.00 . A A . 16 GLU OE1 1 1
10 8963 1 1 16 GLU OE2 O -4.619 13.165 -13.726 1.00 . A A . 16 GLU OE2 1 1
10 8964 1 1 17 GLU C C -2.713 8.015 -7.363 1.00 . A A . 17 GLU C 1 1
10 8965 1 1 17 GLU CA C -2.347 9.038 -8.433 1.00 . A A . 17 GLU CA 1 1
10 8966 1 1 17 GLU CB C -1.117 9.834 -7.983 1.00 . A A . 17 GLU CB 1 1
10 8967 1 1 17 GLU CD C -0.811 12.335 -7.773 1.00 . A A . 17 GLU CD 1 1
10 8968 1 1 17 GLU CG C -0.928 11.154 -8.716 1.00 . A A . 17 GLU CG 1 1
10 8969 1 1 17 GLU H H -3.588 10.738 -8.170 1.00 . A A . 17 GLU H 1 1
10 8970 1 1 17 GLU HA H -2.111 8.515 -9.348 1.00 . A A . 17 GLU HA 1 1
10 8971 1 1 17 GLU HB2 H -1.203 10.042 -6.927 1.00 . A A . 17 GLU HB2 1 1
10 8972 1 1 17 GLU HB3 H -0.237 9.230 -8.148 1.00 . A A . 17 GLU HB3 1 1
10 8973 1 1 17 GLU HG2 H -0.026 11.095 -9.306 1.00 . A A . 17 GLU HG2 1 1
10 8974 1 1 17 GLU HG3 H -1.773 11.316 -9.370 1.00 . A A . 17 GLU HG3 1 1
10 8975 1 1 17 GLU N N -3.474 9.927 -8.707 1.00 . A A . 17 GLU N 1 1
10 8976 1 1 17 GLU O O -1.836 7.387 -6.769 1.00 . A A . 17 GLU O 1 1
10 8977 1 1 17 GLU OE1 O -1.809 12.656 -7.096 1.00 . A A . 17 GLU OE1 1 1
10 8978 1 1 17 GLU OE2 O 0.280 12.940 -7.713 1.00 . A A . 17 GLU OE2 1 1
10 8979 1 1 18 GLU C C -5.062 5.662 -6.776 1.00 . A A . 18 GLU C 1 1
10 8980 1 1 18 GLU CA C -4.488 6.912 -6.119 1.00 . A A . 18 GLU CA 1 1
10 8981 1 1 18 GLU CB C -5.553 7.568 -5.252 1.00 . A A . 18 GLU CB 1 1
10 8982 1 1 18 GLU CD C -6.060 8.604 -3.004 1.00 . A A . 18 GLU CD 1 1
10 8983 1 1 18 GLU CG C -4.992 8.265 -4.024 1.00 . A A . 18 GLU CG 1 1
10 8984 1 1 18 GLU H H -4.661 8.380 -7.622 1.00 . A A . 18 GLU H 1 1
10 8985 1 1 18 GLU HA H -3.652 6.635 -5.499 1.00 . A A . 18 GLU HA 1 1
10 8986 1 1 18 GLU HB2 H -6.082 8.297 -5.847 1.00 . A A . 18 GLU HB2 1 1
10 8987 1 1 18 GLU HB3 H -6.247 6.811 -4.929 1.00 . A A . 18 GLU HB3 1 1
10 8988 1 1 18 GLU HG2 H -4.266 7.615 -3.557 1.00 . A A . 18 GLU HG2 1 1
10 8989 1 1 18 GLU HG3 H -4.507 9.179 -4.334 1.00 . A A . 18 GLU HG3 1 1
10 8990 1 1 18 GLU N N -4.010 7.852 -7.119 1.00 . A A . 18 GLU N 1 1
10 8991 1 1 18 GLU O O -5.025 5.526 -7.998 1.00 . A A . 18 GLU O 1 1
10 8992 1 1 18 GLU OE1 O -6.961 9.403 -3.332 1.00 . A A . 18 GLU OE1 1 1
10 8993 1 1 18 GLU OE2 O -5.997 8.069 -1.877 1.00 . A A . 18 GLU OE2 1 1
10 8994 1 1 19 LEU C C -7.151 2.887 -5.502 1.00 . A A . 19 LEU C 1 1
10 8995 1 1 19 LEU CA C -6.174 3.520 -6.481 1.00 . A A . 19 LEU CA 1 1
10 8996 1 1 19 LEU CB C -5.069 2.515 -6.790 1.00 . A A . 19 LEU CB 1 1
10 8997 1 1 19 LEU CD1 C -4.203 3.190 -9.037 1.00 . A A . 19 LEU CD1 1 1
10 8998 1 1 19 LEU CD2 C -4.281 0.768 -8.390 1.00 . A A . 19 LEU CD2 1 1
10 8999 1 1 19 LEU CG C -4.954 2.125 -8.256 1.00 . A A . 19 LEU CG 1 1
10 9000 1 1 19 LEU H H -5.602 4.917 -4.995 1.00 . A A . 19 LEU H 1 1
10 9001 1 1 19 LEU HA H -6.697 3.755 -7.395 1.00 . A A . 19 LEU HA 1 1
10 9002 1 1 19 LEU HB2 H -4.131 2.934 -6.472 1.00 . A A . 19 LEU HB2 1 1
10 9003 1 1 19 LEU HB3 H -5.253 1.617 -6.218 1.00 . A A . 19 LEU HB3 1 1
10 9004 1 1 19 LEU HD11 H -3.480 2.721 -9.685 1.00 . A A . 19 LEU HD11 1 1
10 9005 1 1 19 LEU HD12 H -3.697 3.849 -8.349 1.00 . A A . 19 LEU HD12 1 1
10 9006 1 1 19 LEU HD13 H -4.904 3.760 -9.629 1.00 . A A . 19 LEU HD13 1 1
10 9007 1 1 19 LEU HD21 H -3.231 0.907 -8.600 1.00 . A A . 19 LEU HD21 1 1
10 9008 1 1 19 LEU HD22 H -4.740 0.213 -9.194 1.00 . A A . 19 LEU HD22 1 1
10 9009 1 1 19 LEU HD23 H -4.392 0.218 -7.466 1.00 . A A . 19 LEU HD23 1 1
10 9010 1 1 19 LEU HG H -5.941 2.052 -8.672 1.00 . A A . 19 LEU HG 1 1
10 9011 1 1 19 LEU N N -5.597 4.754 -5.961 1.00 . A A . 19 LEU N 1 1
10 9012 1 1 19 LEU O O -6.880 2.801 -4.305 1.00 . A A . 19 LEU O 1 1
10 9013 1 1 20 ASN C C -9.275 0.253 -5.504 1.00 . A A . 20 ASN C 1 1
10 9014 1 1 20 ASN CA C -9.268 1.745 -5.201 1.00 . A A . 20 ASN CA 1 1
10 9015 1 1 20 ASN CB C -10.655 2.343 -5.444 1.00 . A A . 20 ASN CB 1 1
10 9016 1 1 20 ASN CG C -11.003 2.422 -6.919 1.00 . A A . 20 ASN CG 1 1
10 9017 1 1 20 ASN H H -8.420 2.480 -6.994 1.00 . A A . 20 ASN H 1 1
10 9018 1 1 20 ASN HA H -8.995 1.891 -4.165 1.00 . A A . 20 ASN HA 1 1
10 9019 1 1 20 ASN HB2 H -11.396 1.728 -4.952 1.00 . A A . 20 ASN HB2 1 1
10 9020 1 1 20 ASN HB3 H -10.689 3.340 -5.031 1.00 . A A . 20 ASN HB3 1 1
10 9021 1 1 20 ASN HD21 H -12.862 1.826 -6.540 1.00 . A A . 20 ASN HD21 1 1
10 9022 1 1 20 ASN HD22 H -12.496 2.137 -8.200 1.00 . A A . 20 ASN HD22 1 1
10 9023 1 1 20 ASN N N -8.273 2.409 -6.028 1.00 . A A . 20 ASN N 1 1
10 9024 1 1 20 ASN ND2 N -12.246 2.096 -7.253 1.00 . A A . 20 ASN ND2 1 1
10 9025 1 1 20 ASN O O -9.855 -0.192 -6.496 1.00 . A A . 20 ASN O 1 1
10 9026 1 1 20 ASN OD1 O -10.162 2.771 -7.749 1.00 . A A . 20 ASN OD1 1 1
10 9027 1 1 21 PHE C C -8.843 -2.643 -3.460 1.00 . A A . 21 PHE C 1 1
10 9028 1 1 21 PHE CA C -8.548 -1.962 -4.792 1.00 . A A . 21 PHE CA 1 1
10 9029 1 1 21 PHE CB C -7.167 -2.377 -5.322 1.00 . A A . 21 PHE CB 1 1
10 9030 1 1 21 PHE CD1 C -5.988 -1.226 -3.416 1.00 . A A . 21 PHE CD1 1 1
10 9031 1 1 21 PHE CD2 C -4.961 -1.210 -5.567 1.00 . A A . 21 PHE CD2 1 1
10 9032 1 1 21 PHE CE1 C -4.928 -0.502 -2.903 1.00 . A A . 21 PHE CE1 1 1
10 9033 1 1 21 PHE CE2 C -3.898 -0.488 -5.059 1.00 . A A . 21 PHE CE2 1 1
10 9034 1 1 21 PHE CG C -6.017 -1.588 -4.754 1.00 . A A . 21 PHE CG 1 1
10 9035 1 1 21 PHE CZ C -3.882 -0.133 -3.725 1.00 . A A . 21 PHE CZ 1 1
10 9036 1 1 21 PHE H H -8.191 -0.089 -3.867 1.00 . A A . 21 PHE H 1 1
10 9037 1 1 21 PHE HA H -9.301 -2.258 -5.510 1.00 . A A . 21 PHE HA 1 1
10 9038 1 1 21 PHE HB2 H -6.998 -3.418 -5.094 1.00 . A A . 21 PHE HB2 1 1
10 9039 1 1 21 PHE HB3 H -7.157 -2.250 -6.395 1.00 . A A . 21 PHE HB3 1 1
10 9040 1 1 21 PHE HD1 H -6.800 -1.513 -2.771 1.00 . A A . 21 PHE HD1 1 1
10 9041 1 1 21 PHE HD2 H -4.971 -1.487 -6.611 1.00 . A A . 21 PHE HD2 1 1
10 9042 1 1 21 PHE HE1 H -4.918 -0.226 -1.858 1.00 . A A . 21 PHE HE1 1 1
10 9043 1 1 21 PHE HE2 H -3.082 -0.199 -5.704 1.00 . A A . 21 PHE HE2 1 1
10 9044 1 1 21 PHE HZ H -3.053 0.432 -3.324 1.00 . A A . 21 PHE HZ 1 1
10 9045 1 1 21 PHE N N -8.627 -0.512 -4.638 1.00 . A A . 21 PHE N 1 1
10 9046 1 1 21 PHE O O -8.787 -2.002 -2.411 1.00 . A A . 21 PHE O 1 1
10 9047 1 1 22 GLU C C -8.167 -4.828 -1.440 1.00 . A A . 22 GLU C 1 1
10 9048 1 1 22 GLU CA C -9.444 -4.643 -2.244 1.00 . A A . 22 GLU CA 1 1
10 9049 1 1 22 GLU CB C -10.080 -5.997 -2.534 1.00 . A A . 22 GLU CB 1 1
10 9050 1 1 22 GLU CD C -11.769 -5.839 -4.406 1.00 . A A . 22 GLU CD 1 1
10 9051 1 1 22 GLU CG C -11.549 -5.904 -2.907 1.00 . A A . 22 GLU CG 1 1
10 9052 1 1 22 GLU H H -9.191 -4.411 -4.339 1.00 . A A . 22 GLU H 1 1
10 9053 1 1 22 GLU HA H -10.134 -4.042 -1.670 1.00 . A A . 22 GLU HA 1 1
10 9054 1 1 22 GLU HB2 H -9.549 -6.458 -3.348 1.00 . A A . 22 GLU HB2 1 1
10 9055 1 1 22 GLU HB3 H -9.992 -6.620 -1.657 1.00 . A A . 22 GLU HB3 1 1
10 9056 1 1 22 GLU HG2 H -12.063 -6.772 -2.520 1.00 . A A . 22 GLU HG2 1 1
10 9057 1 1 22 GLU HG3 H -11.964 -5.013 -2.458 1.00 . A A . 22 GLU HG3 1 1
10 9058 1 1 22 GLU N N -9.156 -3.933 -3.484 1.00 . A A . 22 GLU N 1 1
10 9059 1 1 22 GLU O O -7.390 -5.752 -1.682 1.00 . A A . 22 GLU O 1 1
10 9060 1 1 22 GLU OE1 O -10.841 -6.204 -5.159 1.00 . A A . 22 GLU OE1 1 1
10 9061 1 1 22 GLU OE2 O -12.869 -5.424 -4.828 1.00 . A A . 22 GLU OE2 1 1
10 9062 1 1 23 LYS C C -6.869 -5.092 1.402 1.00 . A A . 23 LYS C 1 1
10 9063 1 1 23 LYS CA C -6.779 -3.978 0.368 1.00 . A A . 23 LYS CA 1 1
10 9064 1 1 23 LYS CB C -6.577 -2.634 1.071 1.00 . A A . 23 LYS CB 1 1
10 9065 1 1 23 LYS CD C -4.075 -2.920 0.884 1.00 . A A . 23 LYS CD 1 1
10 9066 1 1 23 LYS CE C -4.094 -2.166 -0.436 1.00 . A A . 23 LYS CE 1 1
10 9067 1 1 23 LYS CG C -5.236 -2.513 1.784 1.00 . A A . 23 LYS CG 1 1
10 9068 1 1 23 LYS H H -8.624 -3.229 -0.352 1.00 . A A . 23 LYS H 1 1
10 9069 1 1 23 LYS HA H -5.927 -4.167 -0.266 1.00 . A A . 23 LYS HA 1 1
10 9070 1 1 23 LYS HB2 H -6.642 -1.845 0.337 1.00 . A A . 23 LYS HB2 1 1
10 9071 1 1 23 LYS HB3 H -7.362 -2.501 1.801 1.00 . A A . 23 LYS HB3 1 1
10 9072 1 1 23 LYS HD2 H -3.147 -2.707 1.393 1.00 . A A . 23 LYS HD2 1 1
10 9073 1 1 23 LYS HD3 H -4.140 -3.979 0.686 1.00 . A A . 23 LYS HD3 1 1
10 9074 1 1 23 LYS HE2 H -5.075 -2.263 -0.877 1.00 . A A . 23 LYS HE2 1 1
10 9075 1 1 23 LYS HE3 H -3.888 -1.124 -0.244 1.00 . A A . 23 LYS HE3 1 1
10 9076 1 1 23 LYS HG2 H -5.095 -1.489 2.092 1.00 . A A . 23 LYS HG2 1 1
10 9077 1 1 23 LYS HG3 H -5.246 -3.154 2.654 1.00 . A A . 23 LYS HG3 1 1
10 9078 1 1 23 LYS HZ1 H -2.360 -3.243 -0.884 1.00 . A A . 23 LYS HZ1 1 1
10 9079 1 1 23 LYS HZ2 H -2.614 -1.906 -1.888 1.00 . A A . 23 LYS HZ2 1 1
10 9080 1 1 23 LYS HZ3 H -3.539 -3.307 -2.096 1.00 . A A . 23 LYS HZ3 1 1
10 9081 1 1 23 LYS N N -7.961 -3.937 -0.485 1.00 . A A . 23 LYS N 1 1
10 9082 1 1 23 LYS NZ N -3.081 -2.692 -1.392 1.00 . A A . 23 LYS NZ 1 1
10 9083 1 1 23 LYS O O -7.900 -5.271 2.051 1.00 . A A . 23 LYS O 1 1
10 9084 1 1 24 GLY C C -4.908 -6.507 3.749 1.00 . A A . 24 GLY C 1 1
10 9085 1 1 24 GLY CA C -5.734 -6.890 2.538 1.00 . A A . 24 GLY CA 1 1
10 9086 1 1 24 GLY H H -4.978 -5.620 1.031 1.00 . A A . 24 GLY H 1 1
10 9087 1 1 24 GLY HA2 H -6.742 -7.117 2.855 1.00 . A A . 24 GLY HA2 1 1
10 9088 1 1 24 GLY HA3 H -5.301 -7.767 2.081 1.00 . A A . 24 GLY HA3 1 1
10 9089 1 1 24 GLY N N -5.774 -5.821 1.565 1.00 . A A . 24 GLY N 1 1
10 9090 1 1 24 GLY O O -4.666 -5.325 3.991 1.00 . A A . 24 GLY O 1 1
10 9091 1 1 25 GLU C C -2.178 -7.367 5.373 1.00 . A A . 25 GLU C 1 1
10 9092 1 1 25 GLU CA C -3.664 -7.259 5.688 1.00 . A A . 25 GLU CA 1 1
10 9093 1 1 25 GLU CB C -4.035 -8.240 6.794 1.00 . A A . 25 GLU CB 1 1
10 9094 1 1 25 GLU CD C -4.837 -8.441 9.177 1.00 . A A . 25 GLU CD 1 1
10 9095 1 1 25 GLU CG C -4.144 -7.572 8.145 1.00 . A A . 25 GLU CG 1 1
10 9096 1 1 25 GLU H H -4.688 -8.414 4.265 1.00 . A A . 25 GLU H 1 1
10 9097 1 1 25 GLU HA H -3.872 -6.255 6.028 1.00 . A A . 25 GLU HA 1 1
10 9098 1 1 25 GLU HB2 H -4.988 -8.693 6.558 1.00 . A A . 25 GLU HB2 1 1
10 9099 1 1 25 GLU HB3 H -3.281 -9.010 6.854 1.00 . A A . 25 GLU HB3 1 1
10 9100 1 1 25 GLU HG2 H -3.150 -7.340 8.493 1.00 . A A . 25 GLU HG2 1 1
10 9101 1 1 25 GLU HG3 H -4.705 -6.658 8.026 1.00 . A A . 25 GLU HG3 1 1
10 9102 1 1 25 GLU N N -4.470 -7.500 4.506 1.00 . A A . 25 GLU N 1 1
10 9103 1 1 25 GLU O O -1.369 -7.630 6.259 1.00 . A A . 25 GLU O 1 1
10 9104 1 1 25 GLU OE1 O -4.593 -9.666 9.182 1.00 . A A . 25 GLU OE1 1 1
10 9105 1 1 25 GLU OE2 O -5.622 -7.896 9.981 1.00 . A A . 25 GLU OE2 1 1
10 9106 1 1 26 THR C C -0.262 -6.709 2.251 1.00 . A A . 26 THR C 1 1
10 9107 1 1 26 THR CA C -0.438 -7.225 3.675 1.00 . A A . 26 THR CA 1 1
10 9108 1 1 26 THR CB C 0.099 -8.649 3.746 1.00 . A A . 26 THR CB 1 1
10 9109 1 1 26 THR CG2 C 0.628 -9.036 5.111 1.00 . A A . 26 THR CG2 1 1
10 9110 1 1 26 THR H H -2.525 -6.948 3.458 1.00 . A A . 26 THR H 1 1
10 9111 1 1 26 THR HA H 0.141 -6.602 4.339 1.00 . A A . 26 THR HA 1 1
10 9112 1 1 26 THR HB H 0.915 -8.732 3.043 1.00 . A A . 26 THR HB 1 1
10 9113 1 1 26 THR HG1 H -0.833 -9.777 2.446 1.00 . A A . 26 THR HG1 1 1
10 9114 1 1 26 THR HG21 H 1.064 -8.170 5.588 1.00 . A A . 26 THR HG21 1 1
10 9115 1 1 26 THR HG22 H 1.381 -9.803 5.000 1.00 . A A . 26 THR HG22 1 1
10 9116 1 1 26 THR HG23 H -0.182 -9.412 5.718 1.00 . A A . 26 THR HG23 1 1
10 9117 1 1 26 THR N N -1.831 -7.158 4.109 1.00 . A A . 26 THR N 1 1
10 9118 1 1 26 THR O O -0.869 -7.214 1.307 1.00 . A A . 26 THR O 1 1
10 9119 1 1 26 THR OG1 O -0.898 -9.586 3.385 1.00 . A A . 26 THR OG1 1 1
10 9120 1 1 27 MET C C 2.417 -4.835 0.754 1.00 . A A . 27 MET C 1 1
10 9121 1 1 27 MET CA C 0.917 -5.115 0.828 1.00 . A A . 27 MET CA 1 1
10 9122 1 1 27 MET CB C 0.107 -3.833 0.603 1.00 . A A . 27 MET CB 1 1
10 9123 1 1 27 MET CE C -1.484 -0.958 0.802 1.00 . A A . 27 MET CE 1 1
10 9124 1 1 27 MET CG C 0.697 -2.601 1.268 1.00 . A A . 27 MET CG 1 1
10 9125 1 1 27 MET H H 1.058 -5.390 2.916 1.00 . A A . 27 MET H 1 1
10 9126 1 1 27 MET HA H 0.664 -5.832 0.061 1.00 . A A . 27 MET HA 1 1
10 9127 1 1 27 MET HB2 H 0.046 -3.643 -0.459 1.00 . A A . 27 MET HB2 1 1
10 9128 1 1 27 MET HB3 H -0.891 -3.980 0.988 1.00 . A A . 27 MET HB3 1 1
10 9129 1 1 27 MET HE1 H -2.495 -0.766 1.132 1.00 . A A . 27 MET HE1 1 1
10 9130 1 1 27 MET HE2 H -1.500 -1.668 -0.012 1.00 . A A . 27 MET HE2 1 1
10 9131 1 1 27 MET HE3 H -1.034 -0.036 0.468 1.00 . A A . 27 MET HE3 1 1
10 9132 1 1 27 MET HG2 H 1.458 -2.918 1.963 1.00 . A A . 27 MET HG2 1 1
10 9133 1 1 27 MET HG3 H 1.146 -1.978 0.508 1.00 . A A . 27 MET HG3 1 1
10 9134 1 1 27 MET N N 0.599 -5.716 2.118 1.00 . A A . 27 MET N 1 1
10 9135 1 1 27 MET O O 3.096 -4.850 1.771 1.00 . A A . 27 MET O 1 1
10 9136 1 1 27 MET SD S -0.531 -1.631 2.161 1.00 . A A . 27 MET SD 1 1
10 9137 1 1 28 GLU C C 4.546 -2.926 -1.243 1.00 . A A . 28 GLU C 1 1
10 9138 1 1 28 GLU CA C 4.356 -4.296 -0.605 1.00 . A A . 28 GLU CA 1 1
10 9139 1 1 28 GLU CB C 5.006 -5.349 -1.483 1.00 . A A . 28 GLU CB 1 1
10 9140 1 1 28 GLU CD C 4.144 -7.617 -2.192 1.00 . A A . 28 GLU CD 1 1
10 9141 1 1 28 GLU CG C 4.709 -6.778 -1.062 1.00 . A A . 28 GLU CG 1 1
10 9142 1 1 28 GLU H H 2.345 -4.580 -1.223 1.00 . A A . 28 GLU H 1 1
10 9143 1 1 28 GLU HA H 4.824 -4.306 0.374 1.00 . A A . 28 GLU HA 1 1
10 9144 1 1 28 GLU HB2 H 4.650 -5.210 -2.485 1.00 . A A . 28 GLU HB2 1 1
10 9145 1 1 28 GLU HB3 H 6.074 -5.202 -1.467 1.00 . A A . 28 GLU HB3 1 1
10 9146 1 1 28 GLU HG2 H 5.624 -7.236 -0.720 1.00 . A A . 28 GLU HG2 1 1
10 9147 1 1 28 GLU HG3 H 3.992 -6.761 -0.254 1.00 . A A . 28 GLU HG3 1 1
10 9148 1 1 28 GLU N N 2.931 -4.583 -0.438 1.00 . A A . 28 GLU N 1 1
10 9149 1 1 28 GLU O O 4.071 -2.684 -2.349 1.00 . A A . 28 GLU O 1 1
10 9150 1 1 28 GLU OE1 O 4.906 -7.944 -3.126 1.00 . A A . 28 GLU OE1 1 1
10 9151 1 1 28 GLU OE2 O 2.940 -7.947 -2.143 1.00 . A A . 28 GLU OE2 1 1
10 9152 1 1 29 VAL C C 6.851 -0.559 -1.698 1.00 . A A . 29 VAL C 1 1
10 9153 1 1 29 VAL CA C 5.471 -0.689 -1.059 1.00 . A A . 29 VAL CA 1 1
10 9154 1 1 29 VAL CB C 5.297 0.366 0.057 1.00 . A A . 29 VAL CB 1 1
10 9155 1 1 29 VAL CG1 C 5.870 1.716 -0.355 1.00 . A A . 29 VAL CG1 1 1
10 9156 1 1 29 VAL CG2 C 3.826 0.498 0.426 1.00 . A A . 29 VAL CG2 1 1
10 9157 1 1 29 VAL H H 5.601 -2.284 0.326 1.00 . A A . 29 VAL H 1 1
10 9158 1 1 29 VAL HA H 4.726 -0.496 -1.817 1.00 . A A . 29 VAL HA 1 1
10 9159 1 1 29 VAL HB H 5.830 0.026 0.930 1.00 . A A . 29 VAL HB 1 1
10 9160 1 1 29 VAL HG11 H 5.472 1.997 -1.318 1.00 . A A . 29 VAL HG11 1 1
10 9161 1 1 29 VAL HG12 H 6.946 1.648 -0.416 1.00 . A A . 29 VAL HG12 1 1
10 9162 1 1 29 VAL HG13 H 5.599 2.461 0.379 1.00 . A A . 29 VAL HG13 1 1
10 9163 1 1 29 VAL HG21 H 3.405 1.359 -0.072 1.00 . A A . 29 VAL HG21 1 1
10 9164 1 1 29 VAL HG22 H 3.733 0.618 1.495 1.00 . A A . 29 VAL HG22 1 1
10 9165 1 1 29 VAL HG23 H 3.297 -0.391 0.115 1.00 . A A . 29 VAL HG23 1 1
10 9166 1 1 29 VAL N N 5.239 -2.034 -0.548 1.00 . A A . 29 VAL N 1 1
10 9167 1 1 29 VAL O O 7.866 -0.935 -1.109 1.00 . A A . 29 VAL O 1 1
10 9168 1 1 30 ILE C C 8.835 1.446 -3.210 1.00 . A A . 30 ILE C 1 1
10 9169 1 1 30 ILE CA C 8.113 0.174 -3.658 1.00 . A A . 30 ILE CA 1 1
10 9170 1 1 30 ILE CB C 7.873 0.234 -5.189 1.00 . A A . 30 ILE CB 1 1
10 9171 1 1 30 ILE CD1 C 5.403 -0.245 -5.684 1.00 . A A . 30 ILE CD1 1 1
10 9172 1 1 30 ILE CG1 C 6.483 0.805 -5.510 1.00 . A A . 30 ILE CG1 1 1
10 9173 1 1 30 ILE CG2 C 8.051 -1.143 -5.811 1.00 . A A . 30 ILE CG2 1 1
10 9174 1 1 30 ILE H H 6.023 0.257 -3.316 1.00 . A A . 30 ILE H 1 1
10 9175 1 1 30 ILE HA H 8.751 -0.674 -3.453 1.00 . A A . 30 ILE HA 1 1
10 9176 1 1 30 ILE HB H 8.623 0.885 -5.616 1.00 . A A . 30 ILE HB 1 1
10 9177 1 1 30 ILE HD11 H 4.451 0.239 -5.848 1.00 . A A . 30 ILE HD11 1 1
10 9178 1 1 30 ILE HD12 H 5.346 -0.855 -4.797 1.00 . A A . 30 ILE HD12 1 1
10 9179 1 1 30 ILE HD13 H 5.640 -0.865 -6.535 1.00 . A A . 30 ILE HD13 1 1
10 9180 1 1 30 ILE HG12 H 6.178 1.460 -4.711 1.00 . A A . 30 ILE HG12 1 1
10 9181 1 1 30 ILE HG13 H 6.538 1.372 -6.423 1.00 . A A . 30 ILE HG13 1 1
10 9182 1 1 30 ILE HG21 H 9.096 -1.411 -5.801 1.00 . A A . 30 ILE HG21 1 1
10 9183 1 1 30 ILE HG22 H 7.693 -1.124 -6.831 1.00 . A A . 30 ILE HG22 1 1
10 9184 1 1 30 ILE HG23 H 7.486 -1.868 -5.246 1.00 . A A . 30 ILE HG23 1 1
10 9185 1 1 30 ILE N N 6.870 -0.019 -2.913 1.00 . A A . 30 ILE N 1 1
10 9186 1 1 30 ILE O O 9.728 1.393 -2.364 1.00 . A A . 30 ILE O 1 1
10 9187 1 1 31 GLU C C 8.741 4.242 -1.990 1.00 . A A . 31 GLU C 1 1
10 9188 1 1 31 GLU CA C 9.061 3.861 -3.431 1.00 . A A . 31 GLU CA 1 1
10 9189 1 1 31 GLU CB C 8.583 4.959 -4.385 1.00 . A A . 31 GLU CB 1 1
10 9190 1 1 31 GLU CD C 6.579 5.990 -5.524 1.00 . A A . 31 GLU CD 1 1
10 9191 1 1 31 GLU CG C 7.085 5.212 -4.326 1.00 . A A . 31 GLU CG 1 1
10 9192 1 1 31 GLU H H 7.732 2.570 -4.444 1.00 . A A . 31 GLU H 1 1
10 9193 1 1 31 GLU HA H 10.130 3.750 -3.531 1.00 . A A . 31 GLU HA 1 1
10 9194 1 1 31 GLU HB2 H 9.092 5.880 -4.138 1.00 . A A . 31 GLU HB2 1 1
10 9195 1 1 31 GLU HB3 H 8.840 4.676 -5.395 1.00 . A A . 31 GLU HB3 1 1
10 9196 1 1 31 GLU HG2 H 6.574 4.261 -4.292 1.00 . A A . 31 GLU HG2 1 1
10 9197 1 1 31 GLU HG3 H 6.862 5.771 -3.429 1.00 . A A . 31 GLU HG3 1 1
10 9198 1 1 31 GLU N N 8.446 2.586 -3.778 1.00 . A A . 31 GLU N 1 1
10 9199 1 1 31 GLU O O 7.672 3.915 -1.472 1.00 . A A . 31 GLU O 1 1
10 9200 1 1 31 GLU OE1 O 6.716 5.489 -6.660 1.00 . A A . 31 GLU OE1 1 1
10 9201 1 1 31 GLU OE2 O 6.046 7.103 -5.328 1.00 . A A . 31 GLU OE2 1 1
10 9202 1 1 32 LYS C C 9.339 6.857 0.144 1.00 . A A . 32 LYS C 1 1
10 9203 1 1 32 LYS CA C 9.507 5.343 0.040 1.00 . A A . 32 LYS CA 1 1
10 9204 1 1 32 LYS CB C 10.701 4.885 0.879 1.00 . A A . 32 LYS CB 1 1
10 9205 1 1 32 LYS CD C 9.864 2.523 0.563 1.00 . A A . 32 LYS CD 1 1
10 9206 1 1 32 LYS CE C 9.581 1.195 1.245 1.00 . A A . 32 LYS CE 1 1
10 9207 1 1 32 LYS CG C 10.516 3.514 1.519 1.00 . A A . 32 LYS CG 1 1
10 9208 1 1 32 LYS H H 10.512 5.149 -1.811 1.00 . A A . 32 LYS H 1 1
10 9209 1 1 32 LYS HA H 8.612 4.870 0.417 1.00 . A A . 32 LYS HA 1 1
10 9210 1 1 32 LYS HB2 H 11.575 4.845 0.245 1.00 . A A . 32 LYS HB2 1 1
10 9211 1 1 32 LYS HB3 H 10.871 5.604 1.664 1.00 . A A . 32 LYS HB3 1 1
10 9212 1 1 32 LYS HD2 H 8.933 2.938 0.209 1.00 . A A . 32 LYS HD2 1 1
10 9213 1 1 32 LYS HD3 H 10.526 2.355 -0.275 1.00 . A A . 32 LYS HD3 1 1
10 9214 1 1 32 LYS HE2 H 9.443 1.371 2.301 1.00 . A A . 32 LYS HE2 1 1
10 9215 1 1 32 LYS HE3 H 8.675 0.777 0.829 1.00 . A A . 32 LYS HE3 1 1
10 9216 1 1 32 LYS HG2 H 11.483 3.132 1.809 1.00 . A A . 32 LYS HG2 1 1
10 9217 1 1 32 LYS HG3 H 9.892 3.620 2.394 1.00 . A A . 32 LYS HG3 1 1
10 9218 1 1 32 LYS HZ1 H 10.880 0.087 0.042 1.00 . A A . 32 LYS HZ1 1 1
10 9219 1 1 32 LYS HZ2 H 10.446 -0.692 1.480 1.00 . A A . 32 LYS HZ2 1 1
10 9220 1 1 32 LYS HZ3 H 11.560 0.581 1.512 1.00 . A A . 32 LYS HZ3 1 1
10 9221 1 1 32 LYS N N 9.679 4.926 -1.345 1.00 . A A . 32 LYS N 1 1
10 9222 1 1 32 LYS NZ N 10.694 0.225 1.057 1.00 . A A . 32 LYS NZ 1 1
10 9223 1 1 32 LYS O O 9.718 7.597 -0.765 1.00 . A A . 32 LYS O 1 1
10 9224 1 1 33 PRO C C 9.823 9.564 1.671 1.00 . A A . 33 PRO C 1 1
10 9225 1 1 33 PRO CA C 8.530 8.772 1.480 1.00 . A A . 33 PRO CA 1 1
10 9226 1 1 33 PRO CB C 7.681 8.821 2.761 1.00 . A A . 33 PRO CB 1 1
10 9227 1 1 33 PRO CD C 8.270 6.533 2.385 1.00 . A A . 33 PRO CD 1 1
10 9228 1 1 33 PRO CG C 7.226 7.418 2.999 1.00 . A A . 33 PRO CG 1 1
10 9229 1 1 33 PRO HA H 7.977 9.205 0.666 1.00 . A A . 33 PRO HA 1 1
10 9230 1 1 33 PRO HB2 H 8.285 9.183 3.580 1.00 . A A . 33 PRO HB2 1 1
10 9231 1 1 33 PRO HB3 H 6.842 9.484 2.610 1.00 . A A . 33 PRO HB3 1 1
10 9232 1 1 33 PRO HD2 H 9.062 6.334 3.093 1.00 . A A . 33 PRO HD2 1 1
10 9233 1 1 33 PRO HD3 H 7.827 5.611 2.040 1.00 . A A . 33 PRO HD3 1 1
10 9234 1 1 33 PRO HG2 H 7.154 7.231 4.060 1.00 . A A . 33 PRO HG2 1 1
10 9235 1 1 33 PRO HG3 H 6.271 7.256 2.523 1.00 . A A . 33 PRO HG3 1 1
10 9236 1 1 33 PRO N N 8.758 7.339 1.258 1.00 . A A . 33 PRO N 1 1
10 9237 1 1 33 PRO O O 9.791 10.784 1.839 1.00 . A A . 33 PRO O 1 1
10 9238 1 1 34 GLU C C 12.462 10.579 0.726 1.00 . A A . 34 GLU C 1 1
10 9239 1 1 34 GLU CA C 12.251 9.524 1.807 1.00 . A A . 34 GLU CA 1 1
10 9240 1 1 34 GLU CB C 13.377 8.489 1.755 1.00 . A A . 34 GLU CB 1 1
10 9241 1 1 34 GLU CD C 14.455 6.584 0.494 1.00 . A A . 34 GLU CD 1 1
10 9242 1 1 34 GLU CG C 13.374 7.648 0.489 1.00 . A A . 34 GLU CG 1 1
10 9243 1 1 34 GLU H H 10.921 7.908 1.500 1.00 . A A . 34 GLU H 1 1
10 9244 1 1 34 GLU HA H 12.260 10.007 2.772 1.00 . A A . 34 GLU HA 1 1
10 9245 1 1 34 GLU HB2 H 14.325 9.003 1.819 1.00 . A A . 34 GLU HB2 1 1
10 9246 1 1 34 GLU HB3 H 13.278 7.827 2.601 1.00 . A A . 34 GLU HB3 1 1
10 9247 1 1 34 GLU HG2 H 12.414 7.164 0.395 1.00 . A A . 34 GLU HG2 1 1
10 9248 1 1 34 GLU HG3 H 13.533 8.298 -0.359 1.00 . A A . 34 GLU HG3 1 1
10 9249 1 1 34 GLU N N 10.955 8.873 1.641 1.00 . A A . 34 GLU N 1 1
10 9250 1 1 34 GLU O O 12.874 11.703 1.012 1.00 . A A . 34 GLU O 1 1
10 9251 1 1 34 GLU OE1 O 14.712 6.006 1.571 1.00 . A A . 34 GLU OE1 1 1
10 9252 1 1 34 GLU OE2 O 15.043 6.329 -0.578 1.00 . A A . 34 GLU OE2 1 1
10 9253 1 1 35 ASN C C 10.940 11.568 -2.142 1.00 . A A . 35 ASN C 1 1
10 9254 1 1 35 ASN CA C 12.310 11.118 -1.643 1.00 . A A . 35 ASN CA 1 1
10 9255 1 1 35 ASN CB C 13.082 10.442 -2.777 1.00 . A A . 35 ASN CB 1 1
10 9256 1 1 35 ASN CG C 12.572 9.044 -3.073 1.00 . A A . 35 ASN CG 1 1
10 9257 1 1 35 ASN H H 11.836 9.300 -0.673 1.00 . A A . 35 ASN H 1 1
10 9258 1 1 35 ASN HA H 12.861 11.984 -1.306 1.00 . A A . 35 ASN HA 1 1
10 9259 1 1 35 ASN HB2 H 12.987 11.036 -3.674 1.00 . A A . 35 ASN HB2 1 1
10 9260 1 1 35 ASN HB3 H 14.125 10.375 -2.505 1.00 . A A . 35 ASN HB3 1 1
10 9261 1 1 35 ASN HD21 H 14.303 8.567 -3.927 1.00 . A A . 35 ASN HD21 1 1
10 9262 1 1 35 ASN HD22 H 13.110 7.317 -3.899 1.00 . A A . 35 ASN HD22 1 1
10 9263 1 1 35 ASN N N 12.166 10.208 -0.514 1.00 . A A . 35 ASN N 1 1
10 9264 1 1 35 ASN ND2 N 13.413 8.227 -3.696 1.00 . A A . 35 ASN ND2 1 1
10 9265 1 1 35 ASN O O 10.784 12.676 -2.654 1.00 . A A . 35 ASN O 1 1
10 9266 1 1 35 ASN OD1 O 11.435 8.704 -2.746 1.00 . A A . 35 ASN OD1 1 1
10 9267 1 1 36 ASP C C 7.942 12.012 -1.469 1.00 . A A . 36 ASP C 1 1
10 9268 1 1 36 ASP CA C 8.587 10.987 -2.403 1.00 . A A . 36 ASP CA 1 1
10 9269 1 1 36 ASP CB C 7.764 9.692 -2.422 1.00 . A A . 36 ASP CB 1 1
10 9270 1 1 36 ASP CG C 6.277 9.938 -2.602 1.00 . A A . 36 ASP CG 1 1
10 9271 1 1 36 ASP H H 10.142 9.831 -1.561 1.00 . A A . 36 ASP H 1 1
10 9272 1 1 36 ASP HA H 8.626 11.396 -3.401 1.00 . A A . 36 ASP HA 1 1
10 9273 1 1 36 ASP HB2 H 8.104 9.070 -3.237 1.00 . A A . 36 ASP HB2 1 1
10 9274 1 1 36 ASP HB3 H 7.913 9.168 -1.490 1.00 . A A . 36 ASP HB3 1 1
10 9275 1 1 36 ASP N N 9.951 10.695 -1.980 1.00 . A A . 36 ASP N 1 1
10 9276 1 1 36 ASP O O 8.249 12.053 -0.278 1.00 . A A . 36 ASP O 1 1
10 9277 1 1 36 ASP OD1 O 5.642 10.452 -1.657 1.00 . A A . 36 ASP OD1 1 1
10 9278 1 1 36 ASP OD2 O 5.749 9.615 -3.686 1.00 . A A . 36 ASP OD2 1 1
10 9279 1 1 37 PRO C C 5.929 13.386 0.170 1.00 . A A . 37 PRO C 1 1
10 9280 1 1 37 PRO CA C 6.344 13.881 -1.217 1.00 . A A . 37 PRO CA 1 1
10 9281 1 1 37 PRO CB C 5.108 14.220 -2.073 1.00 . A A . 37 PRO CB 1 1
10 9282 1 1 37 PRO CD C 6.605 12.889 -3.398 1.00 . A A . 37 PRO CD 1 1
10 9283 1 1 37 PRO CG C 5.173 13.324 -3.273 1.00 . A A . 37 PRO CG 1 1
10 9284 1 1 37 PRO HA H 6.955 14.765 -1.107 1.00 . A A . 37 PRO HA 1 1
10 9285 1 1 37 PRO HB2 H 4.212 14.041 -1.498 1.00 . A A . 37 PRO HB2 1 1
10 9286 1 1 37 PRO HB3 H 5.148 15.260 -2.361 1.00 . A A . 37 PRO HB3 1 1
10 9287 1 1 37 PRO HD2 H 6.668 11.913 -3.853 1.00 . A A . 37 PRO HD2 1 1
10 9288 1 1 37 PRO HD3 H 7.174 13.611 -3.963 1.00 . A A . 37 PRO HD3 1 1
10 9289 1 1 37 PRO HG2 H 4.534 12.465 -3.123 1.00 . A A . 37 PRO HG2 1 1
10 9290 1 1 37 PRO HG3 H 4.868 13.869 -4.154 1.00 . A A . 37 PRO HG3 1 1
10 9291 1 1 37 PRO N N 7.036 12.856 -1.999 1.00 . A A . 37 PRO N 1 1
10 9292 1 1 37 PRO O O 6.560 13.728 1.169 1.00 . A A . 37 PRO O 1 1
10 9293 1 1 38 GLU C C 3.490 10.836 1.338 1.00 . A A . 38 GLU C 1 1
10 9294 1 1 38 GLU CA C 4.390 12.060 1.510 1.00 . A A . 38 GLU CA 1 1
10 9295 1 1 38 GLU CB C 3.630 13.147 2.266 1.00 . A A . 38 GLU CB 1 1
10 9296 1 1 38 GLU CD C 3.722 14.155 4.581 1.00 . A A . 38 GLU CD 1 1
10 9297 1 1 38 GLU CG C 3.533 12.894 3.762 1.00 . A A . 38 GLU CG 1 1
10 9298 1 1 38 GLU H H 4.397 12.346 -0.594 1.00 . A A . 38 GLU H 1 1
10 9299 1 1 38 GLU HA H 5.253 11.775 2.092 1.00 . A A . 38 GLU HA 1 1
10 9300 1 1 38 GLU HB2 H 4.127 14.093 2.114 1.00 . A A . 38 GLU HB2 1 1
10 9301 1 1 38 GLU HB3 H 2.628 13.207 1.867 1.00 . A A . 38 GLU HB3 1 1
10 9302 1 1 38 GLU HG2 H 2.559 12.483 3.982 1.00 . A A . 38 GLU HG2 1 1
10 9303 1 1 38 GLU HG3 H 4.295 12.181 4.043 1.00 . A A . 38 GLU HG3 1 1
10 9304 1 1 38 GLU N N 4.868 12.584 0.231 1.00 . A A . 38 GLU N 1 1
10 9305 1 1 38 GLU O O 2.800 10.434 2.275 1.00 . A A . 38 GLU O 1 1
10 9306 1 1 38 GLU OE1 O 3.489 15.256 4.038 1.00 . A A . 38 GLU OE1 1 1
10 9307 1 1 38 GLU OE2 O 4.104 14.043 5.765 1.00 . A A . 38 GLU OE2 1 1
10 9308 1 1 39 TRP C C 3.439 8.038 -0.937 1.00 . A A . 39 TRP C 1 1
10 9309 1 1 39 TRP CA C 2.674 9.064 -0.114 1.00 . A A . 39 TRP CA 1 1
10 9310 1 1 39 TRP CB C 1.390 9.462 -0.844 1.00 . A A . 39 TRP CB 1 1
10 9311 1 1 39 TRP CD1 C 0.318 10.647 1.157 1.00 . A A . 39 TRP CD1 1 1
10 9312 1 1 39 TRP CD2 C 0.112 11.747 -0.781 1.00 . A A . 39 TRP CD2 1 1
10 9313 1 1 39 TRP CE2 C -0.514 12.500 0.230 1.00 . A A . 39 TRP CE2 1 1
10 9314 1 1 39 TRP CE3 C 0.111 12.241 -2.088 1.00 . A A . 39 TRP CE3 1 1
10 9315 1 1 39 TRP CG C 0.639 10.566 -0.167 1.00 . A A . 39 TRP CG 1 1
10 9316 1 1 39 TRP CH2 C -1.121 14.179 -1.314 1.00 . A A . 39 TRP CH2 1 1
10 9317 1 1 39 TRP CZ2 C -1.134 13.720 -0.025 1.00 . A A . 39 TRP CZ2 1 1
10 9318 1 1 39 TRP CZ3 C -0.505 13.452 -2.341 1.00 . A A . 39 TRP CZ3 1 1
10 9319 1 1 39 TRP H H 4.063 10.594 -0.563 1.00 . A A . 39 TRP H 1 1
10 9320 1 1 39 TRP HA H 2.414 8.623 0.838 1.00 . A A . 39 TRP HA 1 1
10 9321 1 1 39 TRP HB2 H 1.640 9.793 -1.841 1.00 . A A . 39 TRP HB2 1 1
10 9322 1 1 39 TRP HB3 H 0.738 8.603 -0.906 1.00 . A A . 39 TRP HB3 1 1
10 9323 1 1 39 TRP HD1 H 0.577 9.900 1.893 1.00 . A A . 39 TRP HD1 1 1
10 9324 1 1 39 TRP HE1 H -0.714 12.093 2.281 1.00 . A A . 39 TRP HE1 1 1
10 9325 1 1 39 TRP HE3 H 0.580 11.695 -2.891 1.00 . A A . 39 TRP HE3 1 1
10 9326 1 1 39 TRP HH2 H -1.590 15.120 -1.557 1.00 . A A . 39 TRP HH2 1 1
10 9327 1 1 39 TRP HZ2 H -1.612 14.293 0.756 1.00 . A A . 39 TRP HZ2 1 1
10 9328 1 1 39 TRP HZ3 H -0.518 13.850 -3.345 1.00 . A A . 39 TRP HZ3 1 1
10 9329 1 1 39 TRP N N 3.496 10.241 0.150 1.00 . A A . 39 TRP N 1 1
10 9330 1 1 39 TRP NE1 N -0.375 11.808 1.405 1.00 . A A . 39 TRP NE1 1 1
10 9331 1 1 39 TRP O O 4.253 8.394 -1.788 1.00 . A A . 39 TRP O 1 1
10 9332 1 1 40 TRP C C 2.857 4.944 -2.311 1.00 . A A . 40 TRP C 1 1
10 9333 1 1 40 TRP CA C 3.839 5.689 -1.409 1.00 . A A . 40 TRP CA 1 1
10 9334 1 1 40 TRP CB C 4.504 4.720 -0.431 1.00 . A A . 40 TRP CB 1 1
10 9335 1 1 40 TRP CD1 C 2.279 4.129 0.685 1.00 . A A . 40 TRP CD1 1 1
10 9336 1 1 40 TRP CD2 C 4.035 4.080 2.064 1.00 . A A . 40 TRP CD2 1 1
10 9337 1 1 40 TRP CE2 C 2.886 3.727 2.795 1.00 . A A . 40 TRP CE2 1 1
10 9338 1 1 40 TRP CE3 C 5.265 4.120 2.724 1.00 . A A . 40 TRP CE3 1 1
10 9339 1 1 40 TRP CG C 3.626 4.324 0.717 1.00 . A A . 40 TRP CG 1 1
10 9340 1 1 40 TRP CH2 C 4.155 3.468 4.769 1.00 . A A . 40 TRP CH2 1 1
10 9341 1 1 40 TRP CZ2 C 2.938 3.417 4.152 1.00 . A A . 40 TRP CZ2 1 1
10 9342 1 1 40 TRP CZ3 C 5.312 3.816 4.069 1.00 . A A . 40 TRP CZ3 1 1
10 9343 1 1 40 TRP H H 2.512 6.538 0.004 1.00 . A A . 40 TRP H 1 1
10 9344 1 1 40 TRP HA H 4.603 6.137 -2.027 1.00 . A A . 40 TRP HA 1 1
10 9345 1 1 40 TRP HB2 H 4.780 3.823 -0.962 1.00 . A A . 40 TRP HB2 1 1
10 9346 1 1 40 TRP HB3 H 5.394 5.181 -0.027 1.00 . A A . 40 TRP HB3 1 1
10 9347 1 1 40 TRP HD1 H 1.674 4.243 -0.199 1.00 . A A . 40 TRP HD1 1 1
10 9348 1 1 40 TRP HE1 H 0.883 3.561 2.162 1.00 . A A . 40 TRP HE1 1 1
10 9349 1 1 40 TRP HE3 H 6.164 4.388 2.200 1.00 . A A . 40 TRP HE3 1 1
10 9350 1 1 40 TRP HH2 H 4.235 3.242 5.821 1.00 . A A . 40 TRP HH2 1 1
10 9351 1 1 40 TRP HZ2 H 2.059 3.143 4.709 1.00 . A A . 40 TRP HZ2 1 1
10 9352 1 1 40 TRP HZ3 H 6.255 3.845 4.594 1.00 . A A . 40 TRP HZ3 1 1
10 9353 1 1 40 TRP N N 3.173 6.762 -0.684 1.00 . A A . 40 TRP N 1 1
10 9354 1 1 40 TRP NE1 N 1.821 3.761 1.930 1.00 . A A . 40 TRP NE1 1 1
10 9355 1 1 40 TRP O O 1.670 5.262 -2.344 1.00 . A A . 40 TRP O 1 1
10 9356 1 1 41 LYS C C 2.962 1.705 -3.937 1.00 . A A . 41 LYS C 1 1
10 9357 1 1 41 LYS CA C 2.546 3.167 -3.954 1.00 . A A . 41 LYS CA 1 1
10 9358 1 1 41 LYS CB C 2.607 3.714 -5.379 1.00 . A A . 41 LYS CB 1 1
10 9359 1 1 41 LYS CD C 4.619 2.826 -6.540 1.00 . A A . 41 LYS CD 1 1
10 9360 1 1 41 LYS CE C 4.110 2.615 -7.963 1.00 . A A . 41 LYS CE 1 1
10 9361 1 1 41 LYS CG C 4.001 4.028 -5.863 1.00 . A A . 41 LYS CG 1 1
10 9362 1 1 41 LYS H H 4.320 3.756 -2.971 1.00 . A A . 41 LYS H 1 1
10 9363 1 1 41 LYS HA H 1.532 3.229 -3.609 1.00 . A A . 41 LYS HA 1 1
10 9364 1 1 41 LYS HB2 H 2.181 2.983 -6.044 1.00 . A A . 41 LYS HB2 1 1
10 9365 1 1 41 LYS HB3 H 2.019 4.611 -5.431 1.00 . A A . 41 LYS HB3 1 1
10 9366 1 1 41 LYS HD2 H 5.690 2.947 -6.567 1.00 . A A . 41 LYS HD2 1 1
10 9367 1 1 41 LYS HD3 H 4.370 1.961 -5.959 1.00 . A A . 41 LYS HD3 1 1
10 9368 1 1 41 LYS HE2 H 4.960 2.526 -8.622 1.00 . A A . 41 LYS HE2 1 1
10 9369 1 1 41 LYS HE3 H 3.542 1.694 -7.989 1.00 . A A . 41 LYS HE3 1 1
10 9370 1 1 41 LYS HG2 H 3.949 4.831 -6.568 1.00 . A A . 41 LYS HG2 1 1
10 9371 1 1 41 LYS HG3 H 4.611 4.319 -5.021 1.00 . A A . 41 LYS HG3 1 1
10 9372 1 1 41 LYS HZ1 H 2.447 3.875 -7.800 1.00 . A A . 41 LYS HZ1 1 1
10 9373 1 1 41 LYS HZ2 H 2.874 3.509 -9.394 1.00 . A A . 41 LYS HZ2 1 1
10 9374 1 1 41 LYS HZ3 H 3.796 4.610 -8.505 1.00 . A A . 41 LYS HZ3 1 1
10 9375 1 1 41 LYS N N 3.366 3.958 -3.043 1.00 . A A . 41 LYS N 1 1
10 9376 1 1 41 LYS NZ N 3.246 3.731 -8.449 1.00 . A A . 41 LYS NZ 1 1
10 9377 1 1 41 LYS O O 4.149 1.385 -3.934 1.00 . A A . 41 LYS O 1 1
10 9378 1 1 42 CYS C C 1.381 -1.314 -4.938 1.00 . A A . 42 CYS C 1 1
10 9379 1 1 42 CYS CA C 2.243 -0.611 -3.902 1.00 . A A . 42 CYS CA 1 1
10 9380 1 1 42 CYS CB C 1.972 -1.201 -2.515 1.00 . A A . 42 CYS CB 1 1
10 9381 1 1 42 CYS H H 1.050 1.129 -3.928 1.00 . A A . 42 CYS H 1 1
10 9382 1 1 42 CYS HA H 3.285 -0.750 -4.153 1.00 . A A . 42 CYS HA 1 1
10 9383 1 1 42 CYS HB2 H 1.890 -2.273 -2.603 1.00 . A A . 42 CYS HB2 1 1
10 9384 1 1 42 CYS HB3 H 2.799 -0.962 -1.861 1.00 . A A . 42 CYS HB3 1 1
10 9385 1 1 42 CYS HG H 0.112 -1.305 -1.177 1.00 . A A . 42 CYS HG 1 1
10 9386 1 1 42 CYS N N 1.977 0.817 -3.918 1.00 . A A . 42 CYS N 1 1
10 9387 1 1 42 CYS O O 0.329 -0.805 -5.323 1.00 . A A . 42 CYS O 1 1
10 9388 1 1 42 CYS SG S 0.456 -0.602 -1.732 1.00 . A A . 42 CYS SG 1 1
10 9389 1 1 43 LYS C C 0.123 -4.224 -5.757 1.00 . A A . 43 LYS C 1 1
10 9390 1 1 43 LYS CA C 1.089 -3.239 -6.396 1.00 . A A . 43 LYS CA 1 1
10 9391 1 1 43 LYS CB C 2.052 -3.978 -7.332 1.00 . A A . 43 LYS CB 1 1
10 9392 1 1 43 LYS CD C 4.063 -5.475 -7.559 1.00 . A A . 43 LYS CD 1 1
10 9393 1 1 43 LYS CE C 4.529 -4.734 -8.805 1.00 . A A . 43 LYS CE 1 1
10 9394 1 1 43 LYS CG C 3.266 -4.568 -6.631 1.00 . A A . 43 LYS CG 1 1
10 9395 1 1 43 LYS H H 2.671 -2.833 -5.047 1.00 . A A . 43 LYS H 1 1
10 9396 1 1 43 LYS HA H 0.516 -2.537 -6.977 1.00 . A A . 43 LYS HA 1 1
10 9397 1 1 43 LYS HB2 H 1.518 -4.781 -7.816 1.00 . A A . 43 LYS HB2 1 1
10 9398 1 1 43 LYS HB3 H 2.401 -3.287 -8.086 1.00 . A A . 43 LYS HB3 1 1
10 9399 1 1 43 LYS HD2 H 4.928 -5.845 -7.029 1.00 . A A . 43 LYS HD2 1 1
10 9400 1 1 43 LYS HD3 H 3.439 -6.305 -7.856 1.00 . A A . 43 LYS HD3 1 1
10 9401 1 1 43 LYS HE2 H 5.297 -5.319 -9.289 1.00 . A A . 43 LYS HE2 1 1
10 9402 1 1 43 LYS HE3 H 3.689 -4.620 -9.474 1.00 . A A . 43 LYS HE3 1 1
10 9403 1 1 43 LYS HG2 H 3.905 -3.764 -6.300 1.00 . A A . 43 LYS HG2 1 1
10 9404 1 1 43 LYS HG3 H 2.934 -5.143 -5.779 1.00 . A A . 43 LYS HG3 1 1
10 9405 1 1 43 LYS HZ1 H 5.750 -3.457 -7.691 1.00 . A A . 43 LYS HZ1 1 1
10 9406 1 1 43 LYS HZ2 H 4.309 -2.743 -8.214 1.00 . A A . 43 LYS HZ2 1 1
10 9407 1 1 43 LYS HZ3 H 5.572 -2.996 -9.309 1.00 . A A . 43 LYS HZ3 1 1
10 9408 1 1 43 LYS N N 1.826 -2.483 -5.387 1.00 . A A . 43 LYS N 1 1
10 9409 1 1 43 LYS NZ N 5.079 -3.389 -8.482 1.00 . A A . 43 LYS NZ 1 1
10 9410 1 1 43 LYS O O 0.448 -4.907 -4.786 1.00 . A A . 43 LYS O 1 1
10 9411 1 1 44 ASN C C -2.433 -6.196 -6.888 1.00 . A A . 44 ASN C 1 1
10 9412 1 1 44 ASN CA C -2.136 -5.135 -5.850 1.00 . A A . 44 ASN CA 1 1
10 9413 1 1 44 ASN CB C -3.399 -4.311 -5.575 1.00 . A A . 44 ASN CB 1 1
10 9414 1 1 44 ASN CG C -4.279 -4.935 -4.511 1.00 . A A . 44 ASN CG 1 1
10 9415 1 1 44 ASN H H -1.260 -3.691 -7.092 1.00 . A A . 44 ASN H 1 1
10 9416 1 1 44 ASN HA H -1.812 -5.612 -4.939 1.00 . A A . 44 ASN HA 1 1
10 9417 1 1 44 ASN HB2 H -3.114 -3.323 -5.248 1.00 . A A . 44 ASN HB2 1 1
10 9418 1 1 44 ASN HB3 H -3.970 -4.227 -6.489 1.00 . A A . 44 ASN HB3 1 1
10 9419 1 1 44 ASN HD21 H -2.731 -5.071 -3.271 1.00 . A A . 44 ASN HD21 1 1
10 9420 1 1 44 ASN HD22 H -4.236 -5.659 -2.660 1.00 . A A . 44 ASN HD22 1 1
10 9421 1 1 44 ASN N N -1.077 -4.269 -6.323 1.00 . A A . 44 ASN N 1 1
10 9422 1 1 44 ASN ND2 N -3.689 -5.253 -3.365 1.00 . A A . 44 ASN ND2 1 1
10 9423 1 1 44 ASN O O -1.885 -6.171 -7.990 1.00 . A A . 44 ASN O 1 1
10 9424 1 1 44 ASN OD1 O -5.478 -5.128 -4.716 1.00 . A A . 44 ASN OD1 1 1
10 9425 1 1 45 ALA C C -4.597 -7.634 -8.566 1.00 . A A . 45 ALA C 1 1
10 9426 1 1 45 ALA CA C -3.682 -8.172 -7.465 1.00 . A A . 45 ALA CA 1 1
10 9427 1 1 45 ALA CB C -4.346 -9.318 -6.720 1.00 . A A . 45 ALA CB 1 1
10 9428 1 1 45 ALA H H -3.725 -7.085 -5.655 1.00 . A A . 45 ALA H 1 1
10 9429 1 1 45 ALA HA H -2.772 -8.539 -7.918 1.00 . A A . 45 ALA HA 1 1
10 9430 1 1 45 ALA HB1 H -5.085 -9.779 -7.358 1.00 . A A . 45 ALA HB1 1 1
10 9431 1 1 45 ALA HB2 H -4.826 -8.937 -5.832 1.00 . A A . 45 ALA HB2 1 1
10 9432 1 1 45 ALA HB3 H -3.600 -10.048 -6.444 1.00 . A A . 45 ALA HB3 1 1
10 9433 1 1 45 ALA N N -3.311 -7.119 -6.542 1.00 . A A . 45 ALA N 1 1
10 9434 1 1 45 ALA O O -5.030 -8.377 -9.446 1.00 . A A . 45 ALA O 1 1
10 9435 1 1 46 ARG C C -4.920 -5.292 -10.739 1.00 . A A . 46 ARG C 1 1
10 9436 1 1 46 ARG CA C -5.731 -5.683 -9.493 1.00 . A A . 46 ARG CA 1 1
10 9437 1 1 46 ARG CB C -6.424 -4.474 -8.841 1.00 . A A . 46 ARG CB 1 1
10 9438 1 1 46 ARG CD C -7.453 -2.201 -9.159 1.00 . A A . 46 ARG CD 1 1
10 9439 1 1 46 ARG CG C -6.453 -3.218 -9.688 1.00 . A A . 46 ARG CG 1 1
10 9440 1 1 46 ARG CZ C -9.614 -3.316 -9.551 1.00 . A A . 46 ARG CZ 1 1
10 9441 1 1 46 ARG H H -4.505 -5.793 -7.788 1.00 . A A . 46 ARG H 1 1
10 9442 1 1 46 ARG HA H -6.485 -6.388 -9.791 1.00 . A A . 46 ARG HA 1 1
10 9443 1 1 46 ARG HB2 H -7.442 -4.744 -8.610 1.00 . A A . 46 ARG HB2 1 1
10 9444 1 1 46 ARG HB3 H -5.910 -4.240 -7.918 1.00 . A A . 46 ARG HB3 1 1
10 9445 1 1 46 ARG HD2 H -7.010 -1.683 -8.321 1.00 . A A . 46 ARG HD2 1 1
10 9446 1 1 46 ARG HD3 H -7.673 -1.491 -9.943 1.00 . A A . 46 ARG HD3 1 1
10 9447 1 1 46 ARG HE H -8.862 -2.878 -7.756 1.00 . A A . 46 ARG HE 1 1
10 9448 1 1 46 ARG HG2 H -5.474 -2.781 -9.669 1.00 . A A . 46 ARG HG2 1 1
10 9449 1 1 46 ARG HG3 H -6.720 -3.479 -10.701 1.00 . A A . 46 ARG HG3 1 1
10 9450 1 1 46 ARG HH11 H -8.594 -2.853 -11.234 1.00 . A A . 46 ARG HH11 1 1
10 9451 1 1 46 ARG HH12 H -10.120 -3.634 -11.481 1.00 . A A . 46 ARG HH12 1 1
10 9452 1 1 46 ARG HH21 H -10.864 -3.906 -8.078 1.00 . A A . 46 ARG HH21 1 1
10 9453 1 1 46 ARG HH22 H -11.409 -4.232 -9.688 1.00 . A A . 46 ARG HH22 1 1
10 9454 1 1 46 ARG N N -4.880 -6.333 -8.510 1.00 . A A . 46 ARG N 1 1
10 9455 1 1 46 ARG NE N -8.699 -2.825 -8.720 1.00 . A A . 46 ARG NE 1 1
10 9456 1 1 46 ARG NH1 N -9.427 -3.263 -10.863 1.00 . A A . 46 ARG NH1 1 1
10 9457 1 1 46 ARG NH2 N -10.719 -3.863 -9.066 1.00 . A A . 46 ARG NH2 1 1
10 9458 1 1 46 ARG O O -5.481 -4.862 -11.746 1.00 . A A . 46 ARG O 1 1
10 9459 1 1 47 GLY C C -2.268 -3.714 -11.828 1.00 . A A . 47 GLY C 1 1
10 9460 1 1 47 GLY CA C -2.739 -5.158 -11.804 1.00 . A A . 47 GLY CA 1 1
10 9461 1 1 47 GLY H H -3.202 -5.835 -9.852 1.00 . A A . 47 GLY H 1 1
10 9462 1 1 47 GLY HA2 H -1.873 -5.802 -11.772 1.00 . A A . 47 GLY HA2 1 1
10 9463 1 1 47 GLY HA3 H -3.285 -5.360 -12.715 1.00 . A A . 47 GLY HA3 1 1
10 9464 1 1 47 GLY N N -3.596 -5.471 -10.670 1.00 . A A . 47 GLY N 1 1
10 9465 1 1 47 GLY O O -1.296 -3.385 -12.508 1.00 . A A . 47 GLY O 1 1
10 9466 1 1 48 GLN C C -2.237 -1.041 -9.613 1.00 . A A . 48 GLN C 1 1
10 9467 1 1 48 GLN CA C -2.610 -1.442 -11.028 1.00 . A A . 48 GLN CA 1 1
10 9468 1 1 48 GLN CB C -3.773 -0.576 -11.515 1.00 . A A . 48 GLN CB 1 1
10 9469 1 1 48 GLN CD C -2.377 0.334 -13.416 1.00 . A A . 48 GLN CD 1 1
10 9470 1 1 48 GLN CG C -3.714 -0.246 -12.999 1.00 . A A . 48 GLN CG 1 1
10 9471 1 1 48 GLN H H -3.717 -3.174 -10.570 1.00 . A A . 48 GLN H 1 1
10 9472 1 1 48 GLN HA H -1.759 -1.282 -11.671 1.00 . A A . 48 GLN HA 1 1
10 9473 1 1 48 GLN HB2 H -4.700 -1.092 -11.319 1.00 . A A . 48 GLN HB2 1 1
10 9474 1 1 48 GLN HB3 H -3.767 0.352 -10.962 1.00 . A A . 48 GLN HB3 1 1
10 9475 1 1 48 GLN HE21 H -2.836 2.071 -12.566 1.00 . A A . 48 GLN HE21 1 1
10 9476 1 1 48 GLN HE22 H -1.284 1.993 -13.320 1.00 . A A . 48 GLN HE22 1 1
10 9477 1 1 48 GLN HG2 H -3.888 -1.150 -13.564 1.00 . A A . 48 GLN HG2 1 1
10 9478 1 1 48 GLN HG3 H -4.488 0.473 -13.224 1.00 . A A . 48 GLN HG3 1 1
10 9479 1 1 48 GLN N N -2.957 -2.854 -11.089 1.00 . A A . 48 GLN N 1 1
10 9480 1 1 48 GLN NE2 N -2.142 1.593 -13.065 1.00 . A A . 48 GLN NE2 1 1
10 9481 1 1 48 GLN O O -2.891 -1.444 -8.652 1.00 . A A . 48 GLN O 1 1
10 9482 1 1 48 GLN OE1 O -1.563 -0.343 -14.044 1.00 . A A . 48 GLN OE1 1 1
10 9483 1 1 49 VAL C C -0.913 1.741 -8.079 1.00 . A A . 49 VAL C 1 1
10 9484 1 1 49 VAL CA C -0.758 0.234 -8.181 1.00 . A A . 49 VAL CA 1 1
10 9485 1 1 49 VAL CB C 0.708 -0.146 -7.869 1.00 . A A . 49 VAL CB 1 1
10 9486 1 1 49 VAL CG1 C 1.487 -0.425 -9.132 1.00 . A A . 49 VAL CG1 1 1
10 9487 1 1 49 VAL CG2 C 1.389 0.938 -7.043 1.00 . A A . 49 VAL CG2 1 1
10 9488 1 1 49 VAL H H -0.716 0.063 -10.288 1.00 . A A . 49 VAL H 1 1
10 9489 1 1 49 VAL HA H -1.392 -0.229 -7.436 1.00 . A A . 49 VAL HA 1 1
10 9490 1 1 49 VAL HB H 0.699 -1.046 -7.289 1.00 . A A . 49 VAL HB 1 1
10 9491 1 1 49 VAL HG11 H 1.564 0.480 -9.712 1.00 . A A . 49 VAL HG11 1 1
10 9492 1 1 49 VAL HG12 H 0.975 -1.182 -9.705 1.00 . A A . 49 VAL HG12 1 1
10 9493 1 1 49 VAL HG13 H 2.474 -0.774 -8.870 1.00 . A A . 49 VAL HG13 1 1
10 9494 1 1 49 VAL HG21 H 1.563 1.806 -7.662 1.00 . A A . 49 VAL HG21 1 1
10 9495 1 1 49 VAL HG22 H 2.330 0.568 -6.668 1.00 . A A . 49 VAL HG22 1 1
10 9496 1 1 49 VAL HG23 H 0.752 1.211 -6.214 1.00 . A A . 49 VAL HG23 1 1
10 9497 1 1 49 VAL N N -1.193 -0.235 -9.486 1.00 . A A . 49 VAL N 1 1
10 9498 1 1 49 VAL O O -0.410 2.488 -8.917 1.00 . A A . 49 VAL O 1 1
10 9499 1 1 50 GLY C C -1.051 4.073 -5.602 1.00 . A A . 50 GLY C 1 1
10 9500 1 1 50 GLY CA C -1.787 3.592 -6.826 1.00 . A A . 50 GLY CA 1 1
10 9501 1 1 50 GLY H H -1.961 1.535 -6.394 1.00 . A A . 50 GLY H 1 1
10 9502 1 1 50 GLY HA2 H -1.430 4.130 -7.688 1.00 . A A . 50 GLY HA2 1 1
10 9503 1 1 50 GLY HA3 H -2.833 3.791 -6.700 1.00 . A A . 50 GLY HA3 1 1
10 9504 1 1 50 GLY N N -1.595 2.178 -7.036 1.00 . A A . 50 GLY N 1 1
10 9505 1 1 50 GLY O O 0.031 3.586 -5.292 1.00 . A A . 50 GLY O 1 1
10 9506 1 1 51 LEU C C -1.868 5.192 -2.470 1.00 . A A . 51 LEU C 1 1
10 9507 1 1 51 LEU CA C -1.036 5.554 -3.693 1.00 . A A . 51 LEU CA 1 1
10 9508 1 1 51 LEU CB C -0.875 7.070 -3.810 1.00 . A A . 51 LEU CB 1 1
10 9509 1 1 51 LEU CD1 C 1.252 6.695 -5.129 1.00 . A A . 51 LEU CD1 1 1
10 9510 1 1 51 LEU CD2 C 0.515 9.009 -4.553 1.00 . A A . 51 LEU CD2 1 1
10 9511 1 1 51 LEU CG C 0.552 7.564 -4.092 1.00 . A A . 51 LEU CG 1 1
10 9512 1 1 51 LEU H H -2.514 5.356 -5.194 1.00 . A A . 51 LEU H 1 1
10 9513 1 1 51 LEU HA H -0.060 5.105 -3.591 1.00 . A A . 51 LEU HA 1 1
10 9514 1 1 51 LEU HB2 H -1.515 7.415 -4.609 1.00 . A A . 51 LEU HB2 1 1
10 9515 1 1 51 LEU HB3 H -1.209 7.519 -2.887 1.00 . A A . 51 LEU HB3 1 1
10 9516 1 1 51 LEU HD11 H 0.588 5.908 -5.453 1.00 . A A . 51 LEU HD11 1 1
10 9517 1 1 51 LEU HD12 H 2.137 6.258 -4.689 1.00 . A A . 51 LEU HD12 1 1
10 9518 1 1 51 LEU HD13 H 1.536 7.298 -5.978 1.00 . A A . 51 LEU HD13 1 1
10 9519 1 1 51 LEU HD21 H -0.331 9.154 -5.208 1.00 . A A . 51 LEU HD21 1 1
10 9520 1 1 51 LEU HD22 H 1.426 9.240 -5.084 1.00 . A A . 51 LEU HD22 1 1
10 9521 1 1 51 LEU HD23 H 0.422 9.657 -3.695 1.00 . A A . 51 LEU HD23 1 1
10 9522 1 1 51 LEU HG H 1.130 7.517 -3.181 1.00 . A A . 51 LEU HG 1 1
10 9523 1 1 51 LEU N N -1.644 5.018 -4.899 1.00 . A A . 51 LEU N 1 1
10 9524 1 1 51 LEU O O -3.019 5.609 -2.339 1.00 . A A . 51 LEU O 1 1
10 9525 1 1 52 VAL C C -1.675 4.925 0.788 1.00 . A A . 52 VAL C 1 1
10 9526 1 1 52 VAL CA C -1.961 3.971 -0.370 1.00 . A A . 52 VAL CA 1 1
10 9527 1 1 52 VAL CB C -1.560 2.518 0.024 1.00 . A A . 52 VAL CB 1 1
10 9528 1 1 52 VAL CG1 C -0.119 2.236 -0.362 1.00 . A A . 52 VAL CG1 1 1
10 9529 1 1 52 VAL CG2 C -1.767 2.244 1.516 1.00 . A A . 52 VAL CG2 1 1
10 9530 1 1 52 VAL H H -0.362 4.104 -1.753 1.00 . A A . 52 VAL H 1 1
10 9531 1 1 52 VAL HA H -3.021 3.981 -0.574 1.00 . A A . 52 VAL HA 1 1
10 9532 1 1 52 VAL HB H -2.189 1.836 -0.531 1.00 . A A . 52 VAL HB 1 1
10 9533 1 1 52 VAL HG11 H 0.459 3.132 -0.235 1.00 . A A . 52 VAL HG11 1 1
10 9534 1 1 52 VAL HG12 H -0.076 1.928 -1.393 1.00 . A A . 52 VAL HG12 1 1
10 9535 1 1 52 VAL HG13 H 0.281 1.456 0.269 1.00 . A A . 52 VAL HG13 1 1
10 9536 1 1 52 VAL HG21 H -2.424 2.986 1.942 1.00 . A A . 52 VAL HG21 1 1
10 9537 1 1 52 VAL HG22 H -0.814 2.278 2.023 1.00 . A A . 52 VAL HG22 1 1
10 9538 1 1 52 VAL HG23 H -2.205 1.264 1.641 1.00 . A A . 52 VAL HG23 1 1
10 9539 1 1 52 VAL N N -1.277 4.406 -1.583 1.00 . A A . 52 VAL N 1 1
10 9540 1 1 52 VAL O O -0.550 5.391 0.965 1.00 . A A . 52 VAL O 1 1
10 9541 1 1 53 PRO C C -1.622 5.519 3.811 1.00 . A A . 53 PRO C 1 1
10 9542 1 1 53 PRO CA C -2.588 6.083 2.782 1.00 . A A . 53 PRO CA 1 1
10 9543 1 1 53 PRO CB C -4.007 6.067 3.353 1.00 . A A . 53 PRO CB 1 1
10 9544 1 1 53 PRO CD C -4.064 4.662 1.484 1.00 . A A . 53 PRO CD 1 1
10 9545 1 1 53 PRO CG C -4.530 4.756 2.897 1.00 . A A . 53 PRO CG 1 1
10 9546 1 1 53 PRO HA H -2.304 7.090 2.515 1.00 . A A . 53 PRO HA 1 1
10 9547 1 1 53 PRO HB2 H -3.972 6.134 4.432 1.00 . A A . 53 PRO HB2 1 1
10 9548 1 1 53 PRO HB3 H -4.579 6.888 2.946 1.00 . A A . 53 PRO HB3 1 1
10 9549 1 1 53 PRO HD2 H -4.054 3.635 1.149 1.00 . A A . 53 PRO HD2 1 1
10 9550 1 1 53 PRO HD3 H -4.671 5.277 0.837 1.00 . A A . 53 PRO HD3 1 1
10 9551 1 1 53 PRO HG2 H -4.086 3.962 3.486 1.00 . A A . 53 PRO HG2 1 1
10 9552 1 1 53 PRO HG3 H -5.606 4.732 2.949 1.00 . A A . 53 PRO HG3 1 1
10 9553 1 1 53 PRO N N -2.702 5.204 1.607 1.00 . A A . 53 PRO N 1 1
10 9554 1 1 53 PRO O O -2.009 4.720 4.663 1.00 . A A . 53 PRO O 1 1
10 9555 1 1 54 LYS C C 0.224 5.637 6.109 1.00 . A A . 54 LYS C 1 1
10 9556 1 1 54 LYS CA C 0.647 5.442 4.657 1.00 . A A . 54 LYS CA 1 1
10 9557 1 1 54 LYS CB C 1.963 6.147 4.408 1.00 . A A . 54 LYS CB 1 1
10 9558 1 1 54 LYS CD C 2.610 7.943 6.022 1.00 . A A . 54 LYS CD 1 1
10 9559 1 1 54 LYS CE C 2.720 9.443 6.251 1.00 . A A . 54 LYS CE 1 1
10 9560 1 1 54 LYS CG C 1.908 7.622 4.712 1.00 . A A . 54 LYS CG 1 1
10 9561 1 1 54 LYS H H -0.109 6.559 3.026 1.00 . A A . 54 LYS H 1 1
10 9562 1 1 54 LYS HA H 0.782 4.403 4.472 1.00 . A A . 54 LYS HA 1 1
10 9563 1 1 54 LYS HB2 H 2.725 5.699 5.028 1.00 . A A . 54 LYS HB2 1 1
10 9564 1 1 54 LYS HB3 H 2.228 6.020 3.372 1.00 . A A . 54 LYS HB3 1 1
10 9565 1 1 54 LYS HD2 H 2.044 7.508 6.834 1.00 . A A . 54 LYS HD2 1 1
10 9566 1 1 54 LYS HD3 H 3.602 7.517 6.002 1.00 . A A . 54 LYS HD3 1 1
10 9567 1 1 54 LYS HE2 H 3.276 9.879 5.435 1.00 . A A . 54 LYS HE2 1 1
10 9568 1 1 54 LYS HE3 H 1.726 9.865 6.276 1.00 . A A . 54 LYS HE3 1 1
10 9569 1 1 54 LYS HG2 H 2.387 8.144 3.911 1.00 . A A . 54 LYS HG2 1 1
10 9570 1 1 54 LYS HG3 H 0.873 7.929 4.780 1.00 . A A . 54 LYS HG3 1 1
10 9571 1 1 54 LYS HZ1 H 4.415 9.975 7.352 1.00 . A A . 54 LYS HZ1 1 1
10 9572 1 1 54 LYS HZ2 H 3.360 8.942 8.177 1.00 . A A . 54 LYS HZ2 1 1
10 9573 1 1 54 LYS HZ3 H 2.966 10.576 7.989 1.00 . A A . 54 LYS HZ3 1 1
10 9574 1 1 54 LYS N N -0.365 5.926 3.729 1.00 . A A . 54 LYS N 1 1
10 9575 1 1 54 LYS NZ N 3.414 9.757 7.532 1.00 . A A . 54 LYS NZ 1 1
10 9576 1 1 54 LYS O O 0.713 4.951 7.007 1.00 . A A . 54 LYS O 1 1
10 9577 1 1 55 ASN C C -2.216 5.846 8.108 1.00 . A A . 55 ASN C 1 1
10 9578 1 1 55 ASN CA C -1.175 6.870 7.668 1.00 . A A . 55 ASN CA 1 1
10 9579 1 1 55 ASN CB C -1.785 8.269 7.713 1.00 . A A . 55 ASN CB 1 1
10 9580 1 1 55 ASN CG C -1.397 9.036 8.964 1.00 . A A . 55 ASN CG 1 1
10 9581 1 1 55 ASN H H -1.032 7.088 5.568 1.00 . A A . 55 ASN H 1 1
10 9582 1 1 55 ASN HA H -0.336 6.830 8.346 1.00 . A A . 55 ASN HA 1 1
10 9583 1 1 55 ASN HB2 H -1.454 8.829 6.851 1.00 . A A . 55 ASN HB2 1 1
10 9584 1 1 55 ASN HB3 H -2.860 8.178 7.686 1.00 . A A . 55 ASN HB3 1 1
10 9585 1 1 55 ASN HD21 H -1.780 10.764 8.056 1.00 . A A . 55 ASN HD21 1 1
10 9586 1 1 55 ASN HD22 H -1.233 10.880 9.691 1.00 . A A . 55 ASN HD22 1 1
10 9587 1 1 55 ASN N N -0.682 6.578 6.328 1.00 . A A . 55 ASN N 1 1
10 9588 1 1 55 ASN ND2 N -1.478 10.361 8.896 1.00 . A A . 55 ASN ND2 1 1
10 9589 1 1 55 ASN O O -2.589 5.794 9.279 1.00 . A A . 55 ASN O 1 1
10 9590 1 1 55 ASN OD1 O -1.028 8.445 9.979 1.00 . A A . 55 ASN OD1 1 1
10 9591 1 1 56 TYR C C -3.085 2.623 7.374 1.00 . A A . 56 TYR C 1 1
10 9592 1 1 56 TYR CA C -3.684 4.018 7.462 1.00 . A A . 56 TYR CA 1 1
10 9593 1 1 56 TYR CB C -4.862 4.120 6.489 1.00 . A A . 56 TYR CB 1 1
10 9594 1 1 56 TYR CD1 C -5.279 6.446 7.394 1.00 . A A . 56 TYR CD1 1 1
10 9595 1 1 56 TYR CD2 C -6.331 5.822 5.350 1.00 . A A . 56 TYR CD2 1 1
10 9596 1 1 56 TYR CE1 C -5.867 7.694 7.321 1.00 . A A . 56 TYR CE1 1 1
10 9597 1 1 56 TYR CE2 C -6.924 7.066 5.269 1.00 . A A . 56 TYR CE2 1 1
10 9598 1 1 56 TYR CG C -5.500 5.491 6.412 1.00 . A A . 56 TYR CG 1 1
10 9599 1 1 56 TYR CZ C -6.690 8.000 6.257 1.00 . A A . 56 TYR CZ 1 1
10 9600 1 1 56 TYR H H -2.349 5.120 6.247 1.00 . A A . 56 TYR H 1 1
10 9601 1 1 56 TYR HA H -4.041 4.184 8.467 1.00 . A A . 56 TYR HA 1 1
10 9602 1 1 56 TYR HB2 H -4.520 3.863 5.498 1.00 . A A . 56 TYR HB2 1 1
10 9603 1 1 56 TYR HB3 H -5.624 3.418 6.790 1.00 . A A . 56 TYR HB3 1 1
10 9604 1 1 56 TYR HD1 H -4.633 6.205 8.224 1.00 . A A . 56 TYR HD1 1 1
10 9605 1 1 56 TYR HD2 H -6.513 5.089 4.578 1.00 . A A . 56 TYR HD2 1 1
10 9606 1 1 56 TYR HE1 H -5.684 8.424 8.095 1.00 . A A . 56 TYR HE1 1 1
10 9607 1 1 56 TYR HE2 H -7.570 7.302 4.435 1.00 . A A . 56 TYR HE2 1 1
10 9608 1 1 56 TYR HH H -7.313 9.524 5.265 1.00 . A A . 56 TYR HH 1 1
10 9609 1 1 56 TYR N N -2.684 5.035 7.165 1.00 . A A . 56 TYR N 1 1
10 9610 1 1 56 TYR O O -3.814 1.634 7.288 1.00 . A A . 56 TYR O 1 1
10 9611 1 1 56 TYR OH O -7.278 9.241 6.180 1.00 . A A . 56 TYR OH 1 1
10 9612 1 1 57 VAL C C 0.151 1.152 8.145 1.00 . A A . 57 VAL C 1 1
10 9613 1 1 57 VAL CA C -1.101 1.243 7.275 1.00 . A A . 57 VAL CA 1 1
10 9614 1 1 57 VAL CB C -0.721 0.909 5.809 1.00 . A A . 57 VAL CB 1 1
10 9615 1 1 57 VAL CG1 C -1.693 1.549 4.829 1.00 . A A . 57 VAL CG1 1 1
10 9616 1 1 57 VAL CG2 C 0.700 1.350 5.495 1.00 . A A . 57 VAL CG2 1 1
10 9617 1 1 57 VAL H H -1.220 3.359 7.435 1.00 . A A . 57 VAL H 1 1
10 9618 1 1 57 VAL HA H -1.805 0.498 7.614 1.00 . A A . 57 VAL HA 1 1
10 9619 1 1 57 VAL HB H -0.777 -0.164 5.684 1.00 . A A . 57 VAL HB 1 1
10 9620 1 1 57 VAL HG11 H -1.633 1.040 3.879 1.00 . A A . 57 VAL HG11 1 1
10 9621 1 1 57 VAL HG12 H -1.433 2.589 4.696 1.00 . A A . 57 VAL HG12 1 1
10 9622 1 1 57 VAL HG13 H -2.697 1.474 5.216 1.00 . A A . 57 VAL HG13 1 1
10 9623 1 1 57 VAL HG21 H 1.391 0.567 5.770 1.00 . A A . 57 VAL HG21 1 1
10 9624 1 1 57 VAL HG22 H 0.930 2.246 6.053 1.00 . A A . 57 VAL HG22 1 1
10 9625 1 1 57 VAL HG23 H 0.788 1.553 4.437 1.00 . A A . 57 VAL HG23 1 1
10 9626 1 1 57 VAL N N -1.759 2.539 7.376 1.00 . A A . 57 VAL N 1 1
10 9627 1 1 57 VAL O O 0.678 2.160 8.618 1.00 . A A . 57 VAL O 1 1
10 9628 1 1 58 VAL C C 2.838 -1.085 8.214 1.00 . A A . 58 VAL C 1 1
10 9629 1 1 58 VAL CA C 1.831 -0.343 9.089 1.00 . A A . 58 VAL CA 1 1
10 9630 1 1 58 VAL CB C 1.526 -1.168 10.358 1.00 . A A . 58 VAL CB 1 1
10 9631 1 1 58 VAL CG1 C 1.031 -2.560 10.001 1.00 . A A . 58 VAL CG1 1 1
10 9632 1 1 58 VAL CG2 C 2.756 -1.244 11.250 1.00 . A A . 58 VAL CG2 1 1
10 9633 1 1 58 VAL H H 0.166 -0.826 7.890 1.00 . A A . 58 VAL H 1 1
10 9634 1 1 58 VAL HA H 2.257 0.605 9.388 1.00 . A A . 58 VAL HA 1 1
10 9635 1 1 58 VAL HB H 0.740 -0.669 10.907 1.00 . A A . 58 VAL HB 1 1
10 9636 1 1 58 VAL HG11 H 1.863 -3.166 9.673 1.00 . A A . 58 VAL HG11 1 1
10 9637 1 1 58 VAL HG12 H 0.301 -2.489 9.208 1.00 . A A . 58 VAL HG12 1 1
10 9638 1 1 58 VAL HG13 H 0.576 -3.014 10.869 1.00 . A A . 58 VAL HG13 1 1
10 9639 1 1 58 VAL HG21 H 2.504 -1.755 12.169 1.00 . A A . 58 VAL HG21 1 1
10 9640 1 1 58 VAL HG22 H 3.099 -0.246 11.477 1.00 . A A . 58 VAL HG22 1 1
10 9641 1 1 58 VAL HG23 H 3.537 -1.786 10.740 1.00 . A A . 58 VAL HG23 1 1
10 9642 1 1 58 VAL N N 0.629 -0.076 8.317 1.00 . A A . 58 VAL N 1 1
10 9643 1 1 58 VAL O O 2.586 -2.211 7.784 1.00 . A A . 58 VAL O 1 1
10 9644 1 1 59 VAL C C 5.625 -2.264 7.658 1.00 . A A . 59 VAL C 1 1
10 9645 1 1 59 VAL CA C 4.975 -1.032 7.054 1.00 . A A . 59 VAL CA 1 1
10 9646 1 1 59 VAL CB C 6.090 -0.045 6.677 1.00 . A A . 59 VAL CB 1 1
10 9647 1 1 59 VAL CG1 C 6.975 -0.658 5.597 1.00 . A A . 59 VAL CG1 1 1
10 9648 1 1 59 VAL CG2 C 5.507 1.278 6.210 1.00 . A A . 59 VAL CG2 1 1
10 9649 1 1 59 VAL H H 4.096 0.469 8.264 1.00 . A A . 59 VAL H 1 1
10 9650 1 1 59 VAL HA H 4.481 -1.328 6.141 1.00 . A A . 59 VAL HA 1 1
10 9651 1 1 59 VAL HB H 6.698 0.137 7.551 1.00 . A A . 59 VAL HB 1 1
10 9652 1 1 59 VAL HG11 H 7.262 0.103 4.889 1.00 . A A . 59 VAL HG11 1 1
10 9653 1 1 59 VAL HG12 H 6.429 -1.438 5.084 1.00 . A A . 59 VAL HG12 1 1
10 9654 1 1 59 VAL HG13 H 7.859 -1.083 6.053 1.00 . A A . 59 VAL HG13 1 1
10 9655 1 1 59 VAL HG21 H 6.059 2.092 6.656 1.00 . A A . 59 VAL HG21 1 1
10 9656 1 1 59 VAL HG22 H 4.471 1.340 6.507 1.00 . A A . 59 VAL HG22 1 1
10 9657 1 1 59 VAL HG23 H 5.577 1.344 5.134 1.00 . A A . 59 VAL HG23 1 1
10 9658 1 1 59 VAL N N 3.960 -0.438 7.918 1.00 . A A . 59 VAL N 1 1
10 9659 1 1 59 VAL O O 5.820 -2.367 8.870 1.00 . A A . 59 VAL O 1 1
10 9660 1 1 60 LEU C C 8.111 -4.308 6.776 1.00 . A A . 60 LEU C 1 1
10 9661 1 1 60 LEU CA C 6.631 -4.411 7.128 1.00 . A A . 60 LEU CA 1 1
10 9662 1 1 60 LEU CB C 5.985 -5.588 6.392 1.00 . A A . 60 LEU CB 1 1
10 9663 1 1 60 LEU CD1 C 4.393 -5.978 8.292 1.00 . A A . 60 LEU CD1 1 1
10 9664 1 1 60 LEU CD2 C 4.591 -7.667 6.453 1.00 . A A . 60 LEU CD2 1 1
10 9665 1 1 60 LEU CG C 5.333 -6.637 7.292 1.00 . A A . 60 LEU CG 1 1
10 9666 1 1 60 LEU H H 5.812 -3.015 5.832 1.00 . A A . 60 LEU H 1 1
10 9667 1 1 60 LEU HA H 6.524 -4.554 8.189 1.00 . A A . 60 LEU HA 1 1
10 9668 1 1 60 LEU HB2 H 5.229 -5.196 5.727 1.00 . A A . 60 LEU HB2 1 1
10 9669 1 1 60 LEU HB3 H 6.743 -6.078 5.799 1.00 . A A . 60 LEU HB3 1 1
10 9670 1 1 60 LEU HD11 H 3.472 -6.541 8.348 1.00 . A A . 60 LEU HD11 1 1
10 9671 1 1 60 LEU HD12 H 4.177 -4.969 7.973 1.00 . A A . 60 LEU HD12 1 1
10 9672 1 1 60 LEU HD13 H 4.861 -5.956 9.264 1.00 . A A . 60 LEU HD13 1 1
10 9673 1 1 60 LEU HD21 H 3.814 -7.178 5.885 1.00 . A A . 60 LEU HD21 1 1
10 9674 1 1 60 LEU HD22 H 4.150 -8.410 7.101 1.00 . A A . 60 LEU HD22 1 1
10 9675 1 1 60 LEU HD23 H 5.284 -8.146 5.776 1.00 . A A . 60 LEU HD23 1 1
10 9676 1 1 60 LEU HG H 6.102 -7.148 7.847 1.00 . A A . 60 LEU HG 1 1
10 9677 1 1 60 LEU N N 5.978 -3.183 6.773 1.00 . A A . 60 LEU N 1 1
10 9678 1 1 60 LEU O O 8.526 -3.431 6.019 1.00 . A A . 60 LEU O 1 1
10 9679 1 1 61 SER C C 10.641 -5.428 5.624 1.00 . A A . 61 SER C 1 1
10 9680 1 1 61 SER CA C 10.328 -5.233 7.105 1.00 . A A . 61 SER CA 1 1
10 9681 1 1 61 SER CB C 10.970 -6.354 7.925 1.00 . A A . 61 SER CB 1 1
10 9682 1 1 61 SER H H 8.481 -5.850 7.919 1.00 . A A . 61 SER H 1 1
10 9683 1 1 61 SER HA H 10.736 -4.286 7.425 1.00 . A A . 61 SER HA 1 1
10 9684 1 1 61 SER HB2 H 11.980 -6.514 7.581 1.00 . A A . 61 SER HB2 1 1
10 9685 1 1 61 SER HB3 H 10.984 -6.072 8.966 1.00 . A A . 61 SER HB3 1 1
10 9686 1 1 61 SER HG H 10.278 -7.857 6.875 1.00 . A A . 61 SER HG 1 1
10 9687 1 1 61 SER N N 8.887 -5.199 7.335 1.00 . A A . 61 SER N 1 1
10 9688 1 1 61 SER O O 9.866 -6.130 4.943 1.00 . A A . 61 SER O 1 1
10 9689 1 1 61 SER OXT O 11.662 -4.876 5.160 1.00 . A A . 61 SER OXT 1 1
10 9690 1 1 61 SER OG O 10.245 -7.565 7.790 1.00 . A A . 61 SER OG 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 8:31:41 AM GMT (wattos1)