NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
482003 |
1iio   |
4996 | cing | 4-filtered-FRED | STAR | entry | full | 671 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1iio
# This FRED archive file contains, for PDB entry <1iio>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1iio
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1iio
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state unknown
_Assembly.Molecular_mass 5889.35
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 $conserved_hypothetical_protein_MTH865 A . 1 1
stop_
save_
save_conserved_hypothetical_protein_MTH865
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "conserved hypothetical protein MTH865"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSHMKMGVKEDIRGQIIGALAGADFPINSPEELMAALPNGPDTTCKSGDVELKASDAGQVLTADDFPFKSAEEVADTIVNKAGL
_Entity.Number_of_monomers 84
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 MET . 1 1
5 LYS . 1 1
6 MET . 1 1
7 GLY . 1 1
8 VAL . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 ASP . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 GLY . 1 1
15 GLN . 1 1
16 ILE . 1 1
17 ILE . 1 1
18 GLY . 1 1
19 ALA . 1 1
20 LEU . 1 1
21 ALA . 1 1
22 GLY . 1 1
23 ALA . 1 1
24 ASP . 1 1
25 PHE . 1 1
26 PRO . 1 1
27 ILE . 1 1
28 ASN . 1 1
29 SER . 1 1
30 PRO . 1 1
31 GLU . 1 1
32 GLU . 1 1
33 LEU . 1 1
34 MET . 1 1
35 ALA . 1 1
36 ALA . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 ASN . 1 1
40 GLY . 1 1
41 PRO . 1 1
42 ASP . 1 1
43 THR . 1 1
44 THR . 1 1
45 CYS . 1 1
46 LYS . 1 1
47 SER . 1 1
48 GLY . 1 1
49 ASP . 1 1
50 VAL . 1 1
51 GLU . 1 1
52 LEU . 1 1
53 LYS . 1 1
54 ALA . 1 1
55 SER . 1 1
56 ASP . 1 1
57 ALA . 1 1
58 GLY . 1 1
59 GLN . 1 1
60 VAL . 1 1
61 LEU . 1 1
62 THR . 1 1
63 ALA . 1 1
64 ASP . 1 1
65 ASP . 1 1
66 PHE . 1 1
67 PRO . 1 1
68 PHE . 1 1
69 LYS . 1 1
70 SER . 1 1
71 ALA . 1 1
72 GLU . 1 1
73 GLU . 1 1
74 VAL . 1 1
75 ALA . 1 1
76 ASP . 1 1
77 THR . 1 1
78 ILE . 1 1
79 VAL . 1 1
80 ASN . 1 1
81 LYS . 1 1
82 ALA . 1 1
83 GLY . 1 1
84 LEU . 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
MET 4 4 1 1
LYS 5 5 1 1
MET 6 6 1 1
GLY 7 7 1 1
VAL 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
ASP 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
GLY 14 14 1 1
GLN 15 15 1 1
ILE 16 16 1 1
ILE 17 17 1 1
GLY 18 18 1 1
ALA 19 19 1 1
LEU 20 20 1 1
ALA 21 21 1 1
GLY 22 22 1 1
ALA 23 23 1 1
ASP 24 24 1 1
PHE 25 25 1 1
PRO 26 26 1 1
ILE 27 27 1 1
ASN 28 28 1 1
SER 29 29 1 1
PRO 30 30 1 1
GLU 31 31 1 1
GLU 32 32 1 1
LEU 33 33 1 1
MET 34 34 1 1
ALA 35 35 1 1
ALA 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
ASN 39 39 1 1
GLY 40 40 1 1
PRO 41 41 1 1
ASP 42 42 1 1
THR 43 43 1 1
THR 44 44 1 1
CYS 45 45 1 1
LYS 46 46 1 1
SER 47 47 1 1
GLY 48 48 1 1
ASP 49 49 1 1
VAL 50 50 1 1
GLU 51 51 1 1
LEU 52 52 1 1
LYS 53 53 1 1
ALA 54 54 1 1
SER 55 55 1 1
ASP 56 56 1 1
ALA 57 57 1 1
GLY 58 58 1 1
GLN 59 59 1 1
VAL 60 60 1 1
LEU 61 61 1 1
THR 62 62 1 1
ALA 63 63 1 1
ASP 64 64 1 1
ASP 65 65 1 1
PHE 66 66 1 1
PRO 67 67 1 1
PHE 68 68 1 1
LYS 69 69 1 1
SER 70 70 1 1
ALA 71 71 1 1
GLU 72 72 1 1
GLU 73 73 1 1
VAL 74 74 1 1
ALA 75 75 1 1
ASP 76 76 1 1
THR 77 77 1 1
ILE 78 78 1 1
VAL 79 79 1 1
ASN 80 80 1 1
LYS 81 81 1 1
ALA 82 82 1 1
GLY 83 83 1 1
LEU 84 84 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 2 . OR 1 1
480 2 . 3 . 1 1
480 3 . . . 1 1
481 1 . . . 1 1
482 1 2 . OR 1 1
482 2 . 3 . 1 1
482 3 . . . 1 1
483 1 2 . OR 1 1
483 2 . 3 . 1 1
483 3 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 2 . OR 1 1
489 2 . 3 . 1 1
489 3 . . . 1 1
490 1 2 . OR 1 1
490 2 . 3 . 1 1
490 3 . . . 1 1
491 1 2 . OR 1 1
491 2 . 3 . 1 1
491 3 . 4 . 1 1
491 4 . . . 1 1
492 1 2 . OR 1 1
492 2 . 3 . 1 1
492 3 . . . 1 1
493 1 . . . 1 1
494 1 2 . OR 1 1
494 2 . 3 . 1 1
494 3 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 2 . OR 1 1
497 2 . 3 . 1 1
497 3 . . . 1 1
498 1 2 . OR 1 1
498 2 . 3 . 1 1
498 3 . . . 1 1
499 1 2 . OR 1 1
499 2 . 3 . 1 1
499 3 . . . 1 1
500 1 . . . 1 1
501 1 2 . OR 1 1
501 2 . 3 . 1 1
501 3 . . . 1 1
502 1 2 . OR 1 1
502 2 . 3 . 1 1
502 3 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 2 . OR 1 1
508 2 . 3 . 1 1
508 3 . . . 1 1
509 1 2 . OR 1 1
509 2 . 3 . 1 1
509 3 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 2 . OR 1 1
513 2 . 3 . 1 1
513 3 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 2 . OR 1 1
516 2 . 3 . 1 1
516 3 . . . 1 1
517 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 53 LYS QB m865 50 . HB2 1 1
1 1 2 1 1 54 ALA H m865 51 . HN 1 1
2 1 1 1 1 53 LYS H m865 50 . HN 1 1
2 1 2 1 1 53 LYS QB m865 50 . HB2 1 1
3 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
3 1 2 1 1 54 ALA H m865 51 . HN 1 1
4 1 1 1 1 82 ALA H m865 79 . HN 1 1
4 1 2 1 1 83 GLY H m865 80 . HN 1 1
5 1 1 1 1 83 GLY H m865 80 . HN 1 1
5 1 2 1 1 84 LEU H m865 81 . HN 1 1
6 1 1 1 1 82 ALA HA m865 79 . HA 1 1
6 1 2 1 1 83 GLY H m865 80 . HN 1 1
7 1 1 1 1 81 LYS HA m865 78 . HA 1 1
7 1 2 1 1 83 GLY H m865 80 . HN 1 1
8 1 1 1 1 81 LYS QB m865 78 . HB2 1 1
8 1 2 1 1 83 GLY H m865 80 . HN 1 1
9 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
9 1 2 1 1 51 GLU H m865 48 . HN 1 1
10 1 1 1 1 17 ILE HB m865 14 . HB 1 1
10 1 2 1 1 18 GLY H m865 15 . HN 1 1
11 1 1 1 1 17 ILE MG m865 14 . HG2% 1 1
11 1 2 1 1 18 GLY H m865 15 . HN 1 1
12 1 1 1 1 17 ILE QG m865 14 . HG12 1 1
12 1 2 1 1 18 GLY H m865 15 . HN 1 1
13 1 1 1 1 46 LYS HA m865 43 . HA 1 1
13 1 2 1 1 52 LEU H m865 49 . HN 1 1
14 1 1 1 1 44 THR HA m865 41 . HA 1 1
14 1 2 1 1 52 LEU H m865 49 . HN 1 1
15 1 1 1 1 51 GLU HA m865 48 . HA 1 1
15 1 2 1 1 52 LEU H m865 49 . HN 1 1
16 1 1 1 1 52 LEU H m865 49 . HN 1 1
16 1 2 1 1 52 LEU QB m865 49 . HB2 1 1
17 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
17 1 2 1 1 52 LEU H m865 49 . HN 1 1
18 1 1 1 1 44 THR HA m865 41 . HA 1 1
18 1 2 1 1 54 ALA H m865 51 . HN 1 1
19 1 1 1 1 52 LEU H m865 49 . HN 1 1
19 1 2 1 1 52 LEU HA m865 49 . HA 1 1
20 1 1 1 1 27 ILE HA m865 24 . HA 1 1
20 1 2 1 1 28 ASN H m865 25 . HN 1 1
21 1 1 1 1 28 ASN H m865 25 . HN 1 1
21 1 2 1 1 32 GLU QG m865 29 . HG2 1 1
22 1 1 1 1 28 ASN H m865 25 . HN 1 1
22 1 2 1 1 32 GLU QB m865 29 . HB2 1 1
23 1 1 1 1 13 ARG H m865 10 . HN 1 1
23 1 2 1 1 14 GLY H m865 11 . HN 1 1
24 1 1 1 1 11 ASP HA m865 8 . HA 1 1
24 1 2 1 1 14 GLY H m865 11 . HN 1 1
25 1 1 1 1 13 ARG HA m865 10 . HA 1 1
25 1 2 1 1 14 GLY H m865 11 . HN 1 1
26 1 1 1 1 70 SER QB m865 67 . HB2 1 1
26 1 2 1 1 71 ALA H m865 68 . HN 1 1
27 1 1 1 1 70 SER HA m865 67 . HA 1 1
27 1 2 1 1 71 ALA H m865 68 . HN 1 1
28 1 1 1 1 21 ALA H m865 18 . HN 1 1
28 1 2 1 1 22 GLY H m865 19 . HN 1 1
29 1 1 1 1 19 ALA H m865 16 . HN 1 1
29 1 2 1 1 21 ALA H m865 18 . HN 1 1
30 1 1 1 1 70 SER H m865 67 . HN 1 1
30 1 2 1 1 71 ALA H m865 68 . HN 1 1
31 1 1 1 1 21 ALA H m865 18 . HN 1 1
31 1 2 1 1 21 ALA HA m865 18 . HA 1 1
32 1 1 1 1 71 ALA H m865 68 . HN 1 1
32 1 2 1 1 71 ALA HA m865 68 . HA 1 1
33 1 1 1 1 20 LEU QB m865 17 . HB2 1 1
33 1 2 1 1 21 ALA H m865 18 . HN 1 1
34 1 1 1 1 18 GLY H m865 15 . HN 1 1
34 1 2 1 1 19 ALA H m865 16 . HN 1 1
35 1 1 1 1 19 ALA H m865 16 . HN 1 1
35 1 2 1 1 20 LEU H m865 17 . HN 1 1
36 1 1 1 1 44 THR HB m865 41 . HB 1 1
36 1 2 1 1 45 CYS H m865 42 . HN 1 1
37 1 1 1 1 17 ILE MG m865 14 . HG2% 1 1
37 1 2 1 1 21 ALA H m865 18 . HN 1 1
38 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
38 1 2 1 1 45 CYS H m865 42 . HN 1 1
39 1 1 1 1 17 ILE MD m865 14 . HD1% 1 1
39 1 2 1 1 21 ALA H m865 18 . HN 1 1
40 1 1 1 1 22 GLY H m865 19 . HN 1 1
40 1 2 1 1 23 ALA H m865 20 . HN 1 1
41 1 1 1 1 23 ALA H m865 20 . HN 1 1
41 1 2 1 1 24 ASP H m865 21 . HN 1 1
42 1 1 1 1 80 ASN HA m865 77 . HA 1 1
42 1 2 1 1 84 LEU H m865 81 . HN 1 1
43 1 1 1 1 20 LEU HA m865 17 . HA 1 1
43 1 2 1 1 23 ALA H m865 20 . HN 1 1
44 1 1 1 1 82 ALA HA m865 79 . HA 1 1
44 1 2 1 1 84 LEU H m865 81 . HN 1 1
45 1 1 1 1 20 LEU QB m865 17 . HB3 1 1
45 1 2 1 1 23 ALA H m865 20 . HN 1 1
46 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
46 1 2 1 1 46 LYS H m865 43 . HN 1 1
47 1 1 1 1 15 GLN H m865 12 . HN 1 1
47 1 2 1 1 16 ILE H m865 13 . HN 1 1
48 1 1 1 1 46 LYS H m865 43 . HN 1 1
48 1 2 1 1 46 LYS HA m865 43 . HA 1 1
49 1 1 1 1 23 ALA H m865 20 . HN 1 1
49 1 2 1 1 24 ASP HA m865 21 . HA 1 1
50 1 1 1 1 45 CYS HA m865 42 . HA 1 1
50 1 2 1 1 46 LYS H m865 43 . HN 1 1
51 1 1 1 1 56 ASP HA m865 53 . HA 1 1
51 1 2 1 1 57 ALA H m865 54 . HN 1 1
52 1 1 1 1 43 THR HA m865 40 . HA 1 1
52 1 2 1 1 44 THR H m865 41 . HN 1 1
53 1 1 1 1 44 THR H m865 41 . HN 1 1
53 1 2 1 1 44 THR HB m865 41 . HB 1 1
54 1 1 1 1 56 ASP HB3 m865 53 . HB3 1 1
54 1 2 1 1 57 ALA H m865 54 . HN 1 1
55 1 1 1 1 46 LYS H m865 43 . HN 1 1
55 1 2 1 1 46 LYS QB m865 43 . HB2 1 1
56 1 1 1 1 23 ALA H m865 20 . HN 1 1
56 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
57 1 1 1 1 44 THR H m865 41 . HN 1 1
57 1 2 1 1 44 THR MG m865 41 . HG2% 1 1
58 1 1 1 1 57 ALA H m865 54 . HN 1 1
58 1 2 1 1 58 GLY H m865 55 . HN 1 1
59 1 1 1 1 14 GLY H m865 11 . HN 1 1
59 1 2 1 1 15 GLN H m865 12 . HN 1 1
60 1 1 1 1 56 ASP H m865 53 . HN 1 1
60 1 2 1 1 57 ALA H m865 54 . HN 1 1
61 1 1 1 1 11 ASP HA m865 8 . HA 1 1
61 1 2 1 1 15 GLN H m865 12 . HN 1 1
62 1 1 1 1 8 VAL H m865 5 . HN 1 1
62 1 2 1 1 9 LYS HA m865 6 . HA 1 1
63 1 1 1 1 57 ALA H m865 54 . HN 1 1
63 1 2 1 1 57 ALA HA m865 54 . HA 1 1
64 1 1 1 1 12 ILE HA m865 9 . HA 1 1
64 1 2 1 1 15 GLN H m865 12 . HN 1 1
65 1 1 1 1 58 GLY H m865 55 . HN 1 1
65 1 2 1 1 59 GLN H m865 56 . HN 1 1
66 1 1 1 1 49 ASP H m865 46 . HN 1 1
66 1 2 1 1 50 VAL H m865 47 . HN 1 1
67 1 1 1 1 46 LYS HA m865 43 . HA 1 1
67 1 2 1 1 50 VAL H m865 47 . HN 1 1
68 1 1 1 1 50 VAL H m865 47 . HN 1 1
68 1 2 1 1 50 VAL HA m865 47 . HA 1 1
69 1 1 1 1 62 THR HA m865 59 . HA 1 1
69 1 2 1 1 63 ALA H m865 60 . HN 1 1
70 1 1 1 1 53 LYS QB m865 50 . HB2 1 1
70 1 2 1 1 56 ASP H m865 53 . HN 1 1
71 1 1 1 1 62 THR H m865 59 . HN 1 1
71 1 2 1 1 63 ALA H m865 60 . HN 1 1
72 1 1 1 1 63 ALA H m865 60 . HN 1 1
72 1 2 1 1 63 ALA HA m865 60 . HA 1 1
73 1 1 1 1 32 GLU H m865 29 . HN 1 1
73 1 2 1 1 33 LEU H m865 30 . HN 1 1
74 1 1 1 1 29 SER H m865 26 . HN 1 1
74 1 2 1 1 33 LEU H m865 30 . HN 1 1
75 1 1 1 1 10 GLU QB m865 7 . HB2 1 1
75 1 2 1 1 11 ASP H m865 8 . HN 1 1
76 1 1 1 1 11 ASP H m865 8 . HN 1 1
76 1 2 1 1 12 ILE H m865 9 . HN 1 1
77 1 1 1 1 33 LEU H m865 30 . HN 1 1
77 1 2 1 1 34 MET H m865 31 . HN 1 1
78 1 1 1 1 68 PHE HA m865 65 . HA 1 1
78 1 2 1 1 69 LYS H m865 66 . HN 1 1
79 1 1 1 1 11 ASP H m865 8 . HN 1 1
79 1 2 1 1 12 ILE HA m865 9 . HA 1 1
80 1 1 1 1 68 PHE QB m865 65 . HB3 1 1
80 1 2 1 1 69 LYS H m865 66 . HN 1 1
81 1 1 1 1 69 LYS H m865 66 . HN 1 1
81 1 2 1 1 73 GLU QB m865 70 . HB3 1 1
81 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
82 1 1 1 1 10 GLU QG m865 7 . HG2 1 1
82 1 2 1 1 11 ASP H m865 8 . HN 1 1
83 1 1 1 1 32 GLU QB m865 29 . HB2 1 1
83 1 2 1 1 33 LEU H m865 30 . HN 1 1
84 1 1 1 1 69 LYS H m865 66 . HN 1 1
84 1 2 1 1 69 LYS QB m865 66 . HB2 1 1
85 1 1 1 1 47 SER H m865 44 . HN 1 1
85 1 2 1 1 48 GLY H m865 45 . HN 1 1
86 1 1 1 1 46 LYS H m865 43 . HN 1 1
86 1 2 1 1 47 SER H m865 44 . HN 1 1
87 1 1 1 1 47 SER H m865 44 . HN 1 1
87 1 2 1 1 50 VAL H m865 47 . HN 1 1
88 1 1 1 1 46 LYS HA m865 43 . HA 1 1
88 1 2 1 1 47 SER H m865 44 . HN 1 1
89 1 1 1 1 47 SER H m865 44 . HN 1 1
89 1 2 1 1 51 GLU HA m865 48 . HA 1 1
90 1 1 1 1 47 SER H m865 44 . HN 1 1
90 1 2 1 1 47 SER QB m865 44 . HB2 1 1
91 1 1 1 1 46 LYS QB m865 43 . HB2 1 1
91 1 2 1 1 47 SER H m865 44 . HN 1 1
92 1 1 1 1 10 GLU H m865 7 . HN 1 1
92 1 2 1 1 11 ASP H m865 8 . HN 1 1
93 1 1 1 1 9 LYS HA m865 6 . HA 1 1
93 1 2 1 1 11 ASP H m865 8 . HN 1 1
94 1 1 1 1 24 ASP HA m865 21 . HA 1 1
94 1 2 1 1 25 PHE H m865 22 . HN 1 1
95 1 1 1 1 24 ASP H m865 21 . HN 1 1
95 1 2 1 1 24 ASP QB m865 21 . HB3 1 1
96 1 1 1 1 24 ASP H m865 21 . HN 1 1
96 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
97 1 1 1 1 75 ALA H m865 72 . HN 1 1
97 1 2 1 1 76 ASP H m865 73 . HN 1 1
98 1 1 1 1 32 GLU H m865 29 . HN 1 1
98 1 2 1 1 34 MET H m865 31 . HN 1 1
99 1 1 1 1 25 PHE H m865 22 . HN 1 1
99 1 2 1 1 26 PRO HA m865 23 . HA 1 1
100 1 1 1 1 25 PHE H m865 22 . HN 1 1
100 1 2 1 1 25 PHE HA m865 22 . HA 1 1
101 1 1 1 1 77 THR HA m865 74 . HA 1 1
101 1 2 1 1 81 LYS H m865 78 . HN 1 1
102 1 1 1 1 79 VAL HA m865 76 . HA 1 1
102 1 2 1 1 81 LYS H m865 78 . HN 1 1
103 1 1 1 1 72 GLU HA m865 69 . HA 1 1
103 1 2 1 1 75 ALA H m865 72 . HN 1 1
104 1 1 1 1 78 ILE HA m865 75 . HA 1 1
104 1 2 1 1 81 LYS H m865 78 . HN 1 1
105 1 1 1 1 81 LYS H m865 78 . HN 1 1
105 1 2 1 1 81 LYS QB m865 78 . HB2 1 1
106 1 1 1 1 31 GLU HB3 m865 28 . HB3 1 1
106 1 2 1 1 32 GLU H m865 29 . HN 1 1
107 1 1 1 1 11 ASP HA m865 8 . HA 1 1
107 1 2 1 1 13 ARG H m865 10 . HN 1 1
108 1 1 1 1 12 ILE HA m865 9 . HA 1 1
108 1 2 1 1 13 ARG H m865 10 . HN 1 1
109 1 1 1 1 32 GLU H m865 29 . HN 1 1
109 1 2 1 1 32 GLU QG m865 29 . HG2 1 1
110 1 1 1 1 31 GLU HB2 m865 28 . HB2 1 1
110 1 2 1 1 32 GLU H m865 29 . HN 1 1
111 1 1 1 1 32 GLU H m865 29 . HN 1 1
111 1 2 1 1 33 LEU QB m865 30 . HB2 1 1
112 1 1 1 1 43 THR H m865 40 . HN 1 1
112 1 2 1 1 44 THR H m865 41 . HN 1 1
113 1 1 1 1 42 ASP HA m865 39 . HA 1 1
113 1 2 1 1 43 THR H m865 40 . HN 1 1
114 1 1 1 1 11 ASP HA m865 8 . HA 1 1
114 1 2 1 1 12 ILE H m865 9 . HN 1 1
115 1 1 1 1 12 ILE H m865 9 . HN 1 1
115 1 2 1 1 12 ILE HA m865 9 . HA 1 1
116 1 1 1 1 39 ASN QB m865 36 . HB3 1 1
116 1 2 1 1 43 THR H m865 40 . HN 1 1
117 1 1 1 1 42 ASP QB m865 39 . HB2 1 1
117 1 2 1 1 43 THR H m865 40 . HN 1 1
118 1 1 1 1 78 ILE H m865 75 . HN 1 1
118 1 2 1 1 78 ILE HB m865 75 . HB 1 1
119 1 1 1 1 37 LEU QB m865 34 . HB3 1 1
119 1 2 1 1 43 THR H m865 40 . HN 1 1
120 1 1 1 1 72 GLU H m865 69 . HN 1 1
120 1 2 1 1 74 VAL H m865 71 . HN 1 1
121 1 1 1 1 74 VAL H m865 71 . HN 1 1
121 1 2 1 1 75 ALA H m865 72 . HN 1 1
122 1 1 1 1 36 ALA H m865 33 . HN 1 1
122 1 2 1 1 37 LEU H m865 34 . HN 1 1
123 1 1 1 1 82 ALA H m865 79 . HN 1 1
123 1 2 1 1 82 ALA HA m865 79 . HA 1 1
124 1 1 1 1 81 LYS HA m865 78 . HA 1 1
124 1 2 1 1 82 ALA H m865 79 . HN 1 1
125 1 1 1 1 73 GLU HA m865 70 . HA 1 1
125 1 2 1 1 74 VAL H m865 71 . HN 1 1
126 1 1 1 1 79 VAL HA m865 76 . HA 1 1
126 1 2 1 1 82 ALA H m865 79 . HN 1 1
127 1 1 1 1 78 ILE HA m865 75 . HA 1 1
127 1 2 1 1 82 ALA H m865 79 . HN 1 1
128 1 1 1 1 68 PHE QB m865 65 . HB3 1 1
128 1 2 1 1 74 VAL H m865 71 . HN 1 1
129 1 1 1 1 74 VAL H m865 71 . HN 1 1
129 1 2 1 1 74 VAL HA m865 71 . HA 1 1
130 1 1 1 1 36 ALA H m865 33 . HN 1 1
130 1 2 1 1 37 LEU QB m865 34 . HB2 1 1
131 1 1 1 1 62 THR H m865 59 . HN 1 1
131 1 2 1 1 65 ASP H m865 62 . HN 1 1
132 1 1 1 1 63 ALA H m865 60 . HN 1 1
132 1 2 1 1 65 ASP H m865 62 . HN 1 1
133 1 1 1 1 65 ASP H m865 62 . HN 1 1
133 1 2 1 1 66 PHE H m865 63 . HN 1 1
134 1 1 1 1 61 LEU HA m865 58 . HA 1 1
134 1 2 1 1 65 ASP H m865 62 . HN 1 1
135 1 1 1 1 65 ASP H m865 62 . HN 1 1
135 1 2 1 1 65 ASP QB m865 62 . HB2 1 1
136 1 1 1 1 72 GLU H m865 69 . HN 1 1
136 1 2 1 1 73 GLU H m865 70 . HN 1 1
137 1 1 1 1 71 ALA H m865 68 . HN 1 1
137 1 2 1 1 73 GLU H m865 70 . HN 1 1
138 1 1 1 1 79 VAL H m865 76 . HN 1 1
138 1 2 1 1 80 ASN H m865 77 . HN 1 1
139 1 1 1 1 17 ILE H m865 14 . HN 1 1
139 1 2 1 1 18 GLY H m865 15 . HN 1 1
140 1 1 1 1 76 ASP HA m865 73 . HA 1 1
140 1 2 1 1 80 ASN H m865 77 . HN 1 1
141 1 1 1 1 73 GLU H m865 70 . HN 1 1
141 1 2 1 1 73 GLU HA m865 70 . HA 1 1
142 1 1 1 1 77 THR HA m865 74 . HA 1 1
142 1 2 1 1 80 ASN H m865 77 . HN 1 1
143 1 1 1 1 79 VAL HA m865 76 . HA 1 1
143 1 2 1 1 80 ASN H m865 77 . HN 1 1
144 1 1 1 1 13 ARG HA m865 10 . HA 1 1
144 1 2 1 1 17 ILE H m865 14 . HN 1 1
145 1 1 1 1 72 GLU HA m865 69 . HA 1 1
145 1 2 1 1 73 GLU H m865 70 . HN 1 1
146 1 1 1 1 78 ILE HA m865 75 . HA 1 1
146 1 2 1 1 80 ASN H m865 77 . HN 1 1
147 1 1 1 1 73 GLU H m865 70 . HN 1 1
147 1 2 1 1 73 GLU QB m865 70 . HB2 1 1
147 1 2 1 1 73 GLU HG2 m865 70 . HG2 1 1
148 1 1 1 1 17 ILE H m865 14 . HN 1 1
148 1 2 1 1 17 ILE HB m865 14 . HB 1 1
149 1 1 1 1 37 LEU H m865 34 . HN 1 1
149 1 2 1 1 37 LEU QB m865 34 . HB2 1 1
150 1 1 1 1 79 VAL MG2 m865 76 . HG2% 1 1
150 1 2 1 1 80 ASN H m865 77 . HN 1 1
151 1 1 1 1 17 ILE H m865 14 . HN 1 1
151 1 2 1 1 17 ILE QG m865 14 . HG12 1 1
152 1 1 1 1 34 MET H m865 31 . HN 1 1
152 1 2 1 1 35 ALA H m865 32 . HN 1 1
153 1 1 1 1 35 ALA H m865 32 . HN 1 1
153 1 2 1 1 36 ALA H m865 33 . HN 1 1
154 1 1 1 1 35 ALA H m865 32 . HN 1 1
154 1 2 1 1 37 LEU H m865 34 . HN 1 1
155 1 1 1 1 37 LEU H m865 34 . HN 1 1
155 1 2 1 1 37 LEU HA m865 34 . HA 1 1
156 1 1 1 1 47 SER HA m865 44 . HA 1 1
156 1 2 1 1 48 GLY H m865 45 . HN 1 1
157 1 1 1 1 70 SER QB m865 67 . HB2 1 1
157 1 2 1 1 73 GLU H m865 70 . HN 1 1
158 1 1 1 1 47 SER QB m865 44 . HB3 1 1
158 1 2 1 1 48 GLY H m865 45 . HN 1 1
159 1 1 1 1 34 MET QB m865 31 . HB2 1 1
159 1 2 1 1 35 ALA H m865 32 . HN 1 1
160 1 1 1 1 71 ALA H m865 68 . HN 1 1
160 1 2 1 1 72 GLU H m865 69 . HN 1 1
161 1 1 1 1 72 GLU H m865 69 . HN 1 1
161 1 2 1 1 73 GLU HA m865 70 . HA 1 1
162 1 1 1 1 70 SER QB m865 67 . HB2 1 1
162 1 2 1 1 72 GLU H m865 69 . HN 1 1
163 1 1 1 1 72 GLU H m865 69 . HN 1 1
163 1 2 1 1 72 GLU HA m865 69 . HA 1 1
164 1 1 1 1 72 GLU H m865 69 . HN 1 1
164 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
165 1 1 1 1 72 GLU H m865 69 . HN 1 1
165 1 2 1 1 72 GLU QB m865 69 . HB2 1 1
166 1 1 1 1 10 GLU H m865 7 . HN 1 1
166 1 2 1 1 12 ILE H m865 9 . HN 1 1
167 1 1 1 1 10 GLU H m865 7 . HN 1 1
167 1 2 1 1 12 ILE HA m865 9 . HA 1 1
168 1 1 1 1 10 GLU H m865 7 . HN 1 1
168 1 2 1 1 11 ASP QB m865 8 . HB2 1 1
169 1 1 1 1 10 GLU H m865 7 . HN 1 1
169 1 2 1 1 10 GLU QG m865 7 . HG2 1 1
170 1 1 1 1 10 GLU H m865 7 . HN 1 1
170 1 2 1 1 10 GLU QB m865 7 . HB2 1 1
171 1 1 1 1 76 ASP H m865 73 . HN 1 1
171 1 2 1 1 79 VAL H m865 76 . HN 1 1
172 1 1 1 1 76 ASP H m865 73 . HN 1 1
172 1 2 1 1 78 ILE H m865 75 . HN 1 1
173 1 1 1 1 73 GLU HA m865 70 . HA 1 1
173 1 2 1 1 76 ASP H m865 73 . HN 1 1
174 1 1 1 1 76 ASP H m865 73 . HN 1 1
174 1 2 1 1 76 ASP QB m865 73 . HB2 1 1
175 1 1 1 1 76 ASP H m865 73 . HN 1 1
175 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
176 1 1 1 1 76 ASP H m865 73 . HN 1 1
176 1 2 1 1 77 THR H m865 74 . HN 1 1
177 1 1 1 1 77 THR H m865 74 . HN 1 1
177 1 2 1 1 78 ILE H m865 75 . HN 1 1
178 1 1 1 1 56 ASP HA m865 53 . HA 1 1
178 1 2 1 1 59 GLN H m865 56 . HN 1 1
179 1 1 1 1 76 ASP H m865 73 . HN 1 1
179 1 2 1 1 76 ASP HA m865 73 . HA 1 1
180 1 1 1 1 77 THR H m865 74 . HN 1 1
180 1 2 1 1 77 THR HA m865 74 . HA 1 1
181 1 1 1 1 75 ALA HA m865 72 . HA 1 1
181 1 2 1 1 77 THR H m865 74 . HN 1 1
182 1 1 1 1 77 THR H m865 74 . HN 1 1
182 1 2 1 1 78 ILE HA m865 75 . HA 1 1
183 1 1 1 1 76 ASP QB m865 73 . HB2 1 1
183 1 2 1 1 77 THR H m865 74 . HN 1 1
184 1 1 1 1 77 THR H m865 74 . HN 1 1
184 1 2 1 1 78 ILE HB m865 75 . HB 1 1
185 1 1 1 1 77 THR H m865 74 . HN 1 1
185 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
186 1 1 1 1 18 GLY H m865 15 . HN 1 1
186 1 2 1 1 20 LEU H m865 17 . HN 1 1
187 1 1 1 1 20 LEU H m865 17 . HN 1 1
187 1 2 1 1 20 LEU HA m865 17 . HA 1 1
188 1 1 1 1 17 ILE HA m865 14 . HA 1 1
188 1 2 1 1 20 LEU H m865 17 . HN 1 1
189 1 1 1 1 61 LEU H m865 58 . HN 1 1
189 1 2 1 1 62 THR H m865 59 . HN 1 1
190 1 1 1 1 62 THR H m865 59 . HN 1 1
190 1 2 1 1 62 THR HA m865 59 . HA 1 1
191 1 1 1 1 62 THR H m865 59 . HN 1 1
191 1 2 1 1 65 ASP QB m865 62 . HB2 1 1
192 1 1 1 1 64 ASP HA m865 61 . HA 1 1
192 1 2 1 1 66 PHE H m865 63 . HN 1 1
193 1 1 1 1 66 PHE H m865 63 . HN 1 1
193 1 2 1 1 66 PHE QB m865 63 . HB2 1 1
194 1 1 1 1 65 ASP QB m865 62 . HB2 1 1
194 1 2 1 1 66 PHE H m865 63 . HN 1 1
195 1 1 1 1 34 MET H m865 31 . HN 1 1
195 1 2 1 1 36 ALA H m865 33 . HN 1 1
196 1 1 1 1 34 MET H m865 31 . HN 1 1
196 1 2 1 1 37 LEU H m865 34 . HN 1 1
197 1 1 1 1 34 MET H m865 31 . HN 1 1
197 1 2 1 1 34 MET HA m865 31 . HA 1 1
198 1 1 1 1 30 PRO QB m865 27 . HB2 1 1
198 1 2 1 1 34 MET H m865 31 . HN 1 1
199 1 1 1 1 34 MET H m865 31 . HN 1 1
199 1 2 1 1 34 MET QB m865 31 . HB2 1 1
200 1 1 1 1 28 ASN H m865 25 . HN 1 1
200 1 2 1 1 29 SER H m865 26 . HN 1 1
201 1 1 1 1 27 ILE HA m865 24 . HA 1 1
201 1 2 1 1 29 SER H m865 26 . HN 1 1
202 1 1 1 1 29 SER H m865 26 . HN 1 1
202 1 2 1 1 29 SER QB m865 26 . HB2 1 1
203 1 1 1 1 63 ALA H m865 60 . HN 1 1
203 1 2 1 1 64 ASP H m865 61 . HN 1 1
204 1 1 1 1 29 SER H m865 26 . HN 1 1
204 1 2 1 1 32 GLU H m865 29 . HN 1 1
205 1 1 1 1 64 ASP H m865 61 . HN 1 1
205 1 2 1 1 66 PHE H m865 63 . HN 1 1
206 1 1 1 1 63 ALA HA m865 60 . HA 1 1
206 1 2 1 1 64 ASP H m865 61 . HN 1 1
207 1 1 1 1 64 ASP H m865 61 . HN 1 1
207 1 2 1 1 64 ASP HB3 m865 61 . HB3 1 1
208 1 1 1 1 64 ASP H m865 61 . HN 1 1
208 1 2 1 1 64 ASP HB2 m865 61 . HB2 1 1
209 1 1 1 1 76 ASP HA m865 73 . HA 1 1
209 1 2 1 1 79 VAL H m865 76 . HN 1 1
210 1 1 1 1 79 VAL H m865 76 . HN 1 1
210 1 2 1 1 79 VAL HA m865 76 . HA 1 1
211 1 1 1 1 78 ILE HA m865 75 . HA 1 1
211 1 2 1 1 79 VAL H m865 76 . HN 1 1
212 1 1 1 1 78 ILE HB m865 75 . HB 1 1
212 1 2 1 1 79 VAL H m865 76 . HN 1 1
213 1 1 1 1 78 ILE MG m865 75 . HG2% 1 1
213 1 2 1 1 79 VAL H m865 76 . HN 1 1
214 1 1 1 1 54 ALA H m865 51 . HN 1 1
214 1 2 1 1 55 SER H m865 52 . HN 1 1
215 1 1 1 1 55 SER H m865 52 . HN 1 1
215 1 2 1 1 57 ALA H m865 54 . HN 1 1
216 1 1 1 1 55 SER H m865 52 . HN 1 1
216 1 2 1 1 56 ASP H m865 53 . HN 1 1
217 1 1 1 1 9 LYS HA m865 6 . HA 1 1
217 1 2 1 1 10 GLU H m865 7 . HN 1 1
218 1 1 1 1 55 SER H m865 52 . HN 1 1
218 1 2 1 1 55 SER HA m865 52 . HA 1 1
219 1 1 1 1 55 SER H m865 52 . HN 1 1
219 1 2 1 1 55 SER QB m865 52 . HB3 1 1
220 1 1 1 1 30 PRO QB m865 27 . HB2 1 1
220 1 2 1 1 55 SER H m865 52 . HN 1 1
221 1 1 1 1 53 LYS QB m865 50 . HB2 1 1
221 1 2 1 1 55 SER H m865 52 . HN 1 1
222 1 1 1 1 70 SER H m865 67 . HN 1 1
222 1 2 1 1 70 SER QB m865 67 . HB2 1 1
223 1 1 1 1 70 SER H m865 67 . HN 1 1
223 1 2 1 1 70 SER HA m865 67 . HA 1 1
224 1 1 1 1 68 PHE QB m865 65 . HB3 1 1
224 1 2 1 1 70 SER H m865 67 . HN 1 1
225 1 1 1 1 70 SER H m865 67 . HN 1 1
225 1 2 1 1 73 GLU QB m865 70 . HB3 1 1
225 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
226 1 1 1 1 69 LYS QB m865 66 . HB2 1 1
226 1 2 1 1 70 SER H m865 67 . HN 1 1
227 1 1 1 1 60 VAL H m865 57 . HN 1 1
227 1 2 1 1 60 VAL HA m865 57 . HA 1 1
228 1 1 1 1 25 PHE H m865 22 . HN 1 1
228 1 2 1 1 25 PHE HB2 m865 22 . HB2 1 1
229 1 1 1 1 24 ASP QB m865 21 . HB3 1 1
229 1 2 1 1 25 PHE H m865 22 . HN 1 1
230 1 1 1 1 11 ASP H m865 8 . HN 1 1
230 1 2 1 1 11 ASP QB m865 8 . HB2 1 1
231 1 1 1 1 11 ASP QB m865 8 . HB2 1 1
231 1 2 1 1 12 ILE H m865 9 . HN 1 1
232 1 1 1 1 12 ILE HA m865 9 . HA 1 1
232 1 2 1 1 14 GLY H m865 11 . HN 1 1
233 1 1 1 1 10 GLU HA m865 7 . HA 1 1
233 1 2 1 1 14 GLY H m865 11 . HN 1 1
234 1 1 1 1 12 ILE H m865 9 . HN 1 1
234 1 2 1 1 15 GLN H m865 12 . HN 1 1
235 1 1 1 1 16 ILE H m865 13 . HN 1 1
235 1 2 1 1 17 ILE HB m865 14 . HB 1 1
236 1 1 1 1 16 ILE H m865 13 . HN 1 1
236 1 2 1 1 17 ILE H m865 14 . HN 1 1
237 1 1 1 1 20 LEU H m865 17 . HN 1 1
237 1 2 1 1 20 LEU QB m865 17 . HB3 1 1
238 1 1 1 1 20 LEU H m865 17 . HN 1 1
238 1 2 1 1 21 ALA H m865 18 . HN 1 1
239 1 1 1 1 21 ALA H m865 18 . HN 1 1
239 1 2 1 1 23 ALA H m865 20 . HN 1 1
240 1 1 1 1 18 GLY H m865 15 . HN 1 1
240 1 2 1 1 21 ALA H m865 18 . HN 1 1
241 1 1 1 1 21 ALA HA m865 18 . HA 1 1
241 1 2 1 1 22 GLY H m865 19 . HN 1 1
242 1 1 1 1 29 SER H m865 26 . HN 1 1
242 1 2 1 1 29 SER HA m865 26 . HA 1 1
243 1 1 1 1 31 GLU HA m865 28 . HA 1 1
243 1 2 1 1 32 GLU H m865 29 . HN 1 1
244 1 1 1 1 32 GLU H m865 29 . HN 1 1
244 1 2 1 1 32 GLU QB m865 29 . HB2 1 1
245 1 1 1 1 24 ASP QB m865 21 . HB2 1 1
245 1 2 1 1 32 GLU H m865 29 . HN 1 1
246 1 1 1 1 33 LEU H m865 30 . HN 1 1
246 1 2 1 1 35 ALA H m865 32 . HN 1 1
247 1 1 1 1 37 LEU HA m865 34 . HA 1 1
247 1 2 1 1 40 GLY H m865 37 . HN 1 1
248 1 1 1 1 37 LEU QB m865 34 . HB3 1 1
248 1 2 1 1 40 GLY H m865 37 . HN 1 1
249 1 1 1 1 57 ALA H m865 54 . HN 1 1
249 1 2 1 1 59 GLN H m865 56 . HN 1 1
250 1 1 1 1 53 LYS H m865 50 . HN 1 1
250 1 2 1 1 57 ALA H m865 54 . HN 1 1
251 1 1 1 1 54 ALA HA m865 51 . HA 1 1
251 1 2 1 1 58 GLY H m865 55 . HN 1 1
252 1 1 1 1 55 SER HA m865 52 . HA 1 1
252 1 2 1 1 58 GLY H m865 55 . HN 1 1
253 1 1 1 1 57 ALA HA m865 54 . HA 1 1
253 1 2 1 1 58 GLY H m865 55 . HN 1 1
254 1 1 1 1 61 LEU HA m865 58 . HA 1 1
254 1 2 1 1 62 THR H m865 59 . HN 1 1
255 1 1 1 1 63 ALA H m865 60 . HN 1 1
255 1 2 1 1 66 PHE H m865 63 . HN 1 1
256 1 1 1 1 71 ALA HA m865 68 . HA 1 1
256 1 2 1 1 72 GLU H m865 69 . HN 1 1
257 1 1 1 1 73 GLU H m865 70 . HN 1 1
257 1 2 1 1 74 VAL H m865 71 . HN 1 1
258 1 1 1 1 70 SER HA m865 67 . HA 1 1
258 1 2 1 1 73 GLU H m865 70 . HN 1 1
259 1 1 1 1 74 VAL H m865 71 . HN 1 1
259 1 2 1 1 76 ASP H m865 73 . HN 1 1
260 1 1 1 1 72 GLU HA m865 69 . HA 1 1
260 1 2 1 1 74 VAL H m865 71 . HN 1 1
261 1 1 1 1 73 GLU QB m865 70 . HB3 1 1
261 1 1 1 1 73 GLU QG m865 70 . HG2 1 1
261 1 2 1 1 74 VAL H m865 71 . HN 1 1
262 1 1 1 1 73 GLU H m865 70 . HN 1 1
262 1 2 1 1 75 ALA H m865 72 . HN 1 1
263 1 1 1 1 75 ALA H m865 72 . HN 1 1
263 1 2 1 1 75 ALA HA m865 72 . HA 1 1
264 1 1 1 1 73 GLU HA m865 70 . HA 1 1
264 1 2 1 1 75 ALA H m865 72 . HN 1 1
265 1 1 1 1 75 ALA HA m865 72 . HA 1 1
265 1 2 1 1 76 ASP H m865 73 . HN 1 1
266 1 1 1 1 75 ALA H m865 72 . HN 1 1
266 1 2 1 1 77 THR H m865 74 . HN 1 1
267 1 1 1 1 77 THR H m865 74 . HN 1 1
267 1 2 1 1 79 VAL H m865 76 . HN 1 1
268 1 1 1 1 78 ILE H m865 75 . HN 1 1
268 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
269 1 1 1 1 79 VAL H m865 76 . HN 1 1
269 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
270 1 1 1 1 80 ASN H m865 77 . HN 1 1
270 1 2 1 1 81 LYS H m865 78 . HN 1 1
271 1 1 1 1 81 LYS H m865 78 . HN 1 1
271 1 2 1 1 82 ALA H m865 79 . HN 1 1
272 1 1 1 1 82 ALA H m865 79 . HN 1 1
272 1 2 1 1 84 LEU H m865 81 . HN 1 1
273 1 1 1 1 81 LYS QB m865 78 . HB2 1 1
273 1 2 1 1 82 ALA H m865 79 . HN 1 1
274 1 1 1 1 79 VAL HA m865 76 . HA 1 1
274 1 2 1 1 84 LEU H m865 81 . HN 1 1
275 1 1 1 1 36 ALA H m865 33 . HN 1 1
275 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
276 1 1 1 1 36 ALA MB m865 33 . HB% 1 1
276 1 2 1 1 37 LEU H m865 34 . HN 1 1
277 1 1 1 1 36 ALA HA m865 33 . HA 1 1
277 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
278 1 1 1 1 35 ALA H m865 32 . HN 1 1
278 1 2 1 1 35 ALA HA m865 32 . HA 1 1
279 1 1 1 1 28 ASN HA m865 25 . HA 1 1
279 1 2 1 1 29 SER H m865 26 . HN 1 1
280 1 1 1 1 21 ALA HA m865 18 . HA 1 1
280 1 2 1 1 23 ALA H m865 20 . HN 1 1
281 1 1 1 1 20 LEU HA m865 17 . HA 1 1
281 1 2 1 1 21 ALA H m865 18 . HN 1 1
282 1 1 1 1 54 ALA H m865 51 . HN 1 1
282 1 2 1 1 54 ALA HA m865 51 . HA 1 1
283 1 1 1 1 70 SER HA m865 67 . HA 1 1
283 1 2 1 1 72 GLU H m865 69 . HN 1 1
284 1 1 1 1 54 ALA HA m865 51 . HA 1 1
284 1 2 1 1 57 ALA H m865 54 . HN 1 1
285 1 1 1 1 80 ASN HA m865 77 . HA 1 1
285 1 2 1 1 81 LYS H m865 78 . HN 1 1
286 1 1 1 1 75 ALA HA m865 72 . HA 1 1
286 1 2 1 1 78 ILE H m865 75 . HN 1 1
287 1 1 1 1 80 ASN H m865 77 . HN 1 1
287 1 2 1 1 80 ASN HA m865 77 . HA 1 1
288 1 1 1 1 66 PHE H m865 63 . HN 1 1
288 1 2 1 1 66 PHE HA m865 63 . HA 1 1
289 1 1 1 1 71 ALA HA m865 68 . HA 1 1
289 1 2 1 1 75 ALA H m865 72 . HN 1 1
290 1 1 1 1 71 ALA HA m865 68 . HA 1 1
290 1 2 1 1 74 VAL H m865 71 . HN 1 1
291 1 1 1 1 36 ALA HA m865 33 . HA 1 1
291 1 2 1 1 37 LEU H m865 34 . HN 1 1
292 1 1 1 1 69 LYS HA m865 66 . HA 1 1
292 1 2 1 1 73 GLU QB m865 70 . HB3 1 1
292 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
293 1 1 1 1 11 ASP HA m865 8 . HA 1 1
293 1 2 1 1 11 ASP QB m865 8 . HB2 1 1
294 1 1 1 1 56 ASP HB2 m865 53 . HB2 1 1
294 1 2 1 1 57 ALA H m865 54 . HN 1 1
295 1 1 1 1 56 ASP H m865 53 . HN 1 1
295 1 2 1 1 56 ASP HB2 m865 53 . HB2 1 1
296 1 1 1 1 56 ASP H m865 53 . HN 1 1
296 1 2 1 1 56 ASP HB3 m865 53 . HB3 1 1
297 1 1 1 1 25 PHE HB2 m865 22 . HB2 1 1
297 1 2 1 1 26 PRO HA m865 23 . HA 1 1
298 1 1 1 1 25 PHE HA m865 22 . HA 1 1
298 1 2 1 1 25 PHE HB2 m865 22 . HB2 1 1
299 1 1 1 1 73 GLU HA m865 70 . HA 1 1
299 1 2 1 1 76 ASP QB m865 73 . HB3 1 1
300 1 1 1 1 42 ASP QB m865 39 . HB3 1 1
300 1 2 1 1 55 SER QB m865 52 . HB3 1 1
301 1 1 1 1 35 ALA HA m865 32 . HA 1 1
301 1 2 1 1 36 ALA H m865 33 . HN 1 1
302 1 1 1 1 56 ASP HA m865 53 . HA 1 1
302 1 2 1 1 56 ASP HB2 m865 53 . HB2 1 1
303 1 1 1 1 56 ASP HA m865 53 . HA 1 1
303 1 2 1 1 56 ASP HB3 m865 53 . HB3 1 1
304 1 1 1 1 34 MET HA m865 31 . HA 1 1
304 1 2 1 1 35 ALA H m865 32 . HN 1 1
305 1 1 1 1 64 ASP HA m865 61 . HA 1 1
305 1 2 1 1 64 ASP HB3 m865 61 . HB3 1 1
306 1 1 1 1 64 ASP HA m865 61 . HA 1 1
306 1 2 1 1 64 ASP HB2 m865 61 . HB2 1 1
307 1 1 1 1 65 ASP HA m865 62 . HA 1 1
307 1 2 1 1 65 ASP QB m865 62 . HB2 1 1
308 1 1 1 1 69 LYS HA m865 66 . HA 1 1
308 1 2 1 1 70 SER H m865 67 . HN 1 1
309 1 1 1 1 69 LYS H m865 66 . HN 1 1
309 1 2 1 1 69 LYS HA m865 66 . HA 1 1
310 1 1 1 1 47 SER H m865 44 . HN 1 1
310 1 2 1 1 47 SER HA m865 44 . HA 1 1
311 1 1 1 1 47 SER HA m865 44 . HA 1 1
311 1 2 1 1 47 SER QB m865 44 . HB3 1 1
312 1 1 1 1 69 LYS HA m865 66 . HA 1 1
312 1 2 1 1 69 LYS QB m865 66 . HB2 1 1
313 1 1 1 1 76 ASP HA m865 73 . HA 1 1
313 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
314 1 1 1 1 81 LYS H m865 78 . HN 1 1
314 1 2 1 1 81 LYS HA m865 78 . HA 1 1
315 1 1 1 1 10 GLU HA m865 7 . HA 1 1
315 1 2 1 1 13 ARG H m865 10 . HN 1 1
316 1 1 1 1 28 ASN H m865 25 . HN 1 1
316 1 2 1 1 28 ASN HA m865 25 . HA 1 1
317 1 1 1 1 46 LYS HA m865 43 . HA 1 1
317 1 2 1 1 46 LYS QB m865 43 . HB2 1 1
318 1 1 1 1 46 LYS QB m865 43 . HB2 1 1
318 1 2 1 1 51 GLU HA m865 48 . HA 1 1
319 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
319 1 2 1 1 46 LYS HA m865 43 . HA 1 1
320 1 1 1 1 44 THR MG m865 41 . HG2% 1 1
320 1 2 1 1 51 GLU HA m865 48 . HA 1 1
321 1 1 1 1 66 PHE HA m865 63 . HA 1 1
321 1 2 1 1 66 PHE QB m865 63 . HB2 1 1
322 1 1 1 1 39 ASN HA m865 36 . HA 1 1
322 1 2 1 1 40 GLY H m865 37 . HN 1 1
323 1 1 1 1 39 ASN HA m865 36 . HA 1 1
323 1 2 1 1 39 ASN QB m865 36 . HB3 1 1
324 1 1 1 1 66 PHE QB m865 63 . HB2 1 1
324 1 2 1 1 67 PRO HA m865 64 . HA 1 1
325 1 1 1 1 39 ASN QB m865 36 . HB2 1 1
325 1 2 1 1 43 THR HA m865 40 . HA 1 1
326 1 1 1 1 79 VAL MG2 m865 76 . HG2% 1 1
326 1 2 1 1 80 ASN HA m865 77 . HA 1 1
327 1 1 1 1 63 ALA HA m865 60 . HA 1 1
327 1 2 1 1 66 PHE QB m865 63 . HB2 1 1
328 1 1 1 1 29 SER HA m865 26 . HA 1 1
328 1 2 1 1 29 SER QB m865 26 . HB3 1 1
329 1 1 1 1 29 SER QB m865 26 . HB3 1 1
329 1 2 1 1 65 ASP QB m865 62 . HB2 1 1
330 1 1 1 1 50 VAL HA m865 47 . HA 1 1
330 1 2 1 1 51 GLU H m865 48 . HN 1 1
331 1 1 1 1 68 PHE HA m865 65 . HA 1 1
331 1 2 1 1 69 LYS HA m865 66 . HA 1 1
332 1 1 1 1 31 GLU HA m865 28 . HA 1 1
332 1 2 1 1 34 MET H m865 31 . HN 1 1
333 1 1 1 1 79 VAL H m865 76 . HN 1 1
333 1 2 1 1 79 VAL HB m865 76 . HB 1 1
334 1 1 1 1 79 VAL HB m865 76 . HB 1 1
334 1 2 1 1 84 LEU H m865 81 . HN 1 1
335 1 1 1 1 73 GLU H m865 70 . HN 1 1
335 1 2 1 1 73 GLU QB m865 70 . HB2 1 1
336 1 1 1 1 79 VAL HA m865 76 . HA 1 1
336 1 2 1 1 79 VAL HB m865 76 . HB 1 1
337 1 1 1 1 55 SER HA m865 52 . HA 1 1
337 1 2 1 1 56 ASP H m865 53 . HN 1 1
338 1 1 1 1 30 PRO QB m865 27 . HB2 1 1
338 1 2 1 1 31 GLU HA m865 28 . HA 1 1
339 1 1 1 1 31 GLU HA m865 28 . HA 1 1
339 1 2 1 1 31 GLU QG m865 28 . HG2 1 1
340 1 1 1 1 31 GLU HA m865 28 . HA 1 1
340 1 2 1 1 31 GLU HB2 m865 28 . HB2 1 1
341 1 1 1 1 72 GLU HA m865 69 . HA 1 1
341 1 2 1 1 72 GLU QB m865 69 . HB2 1 1
342 1 1 1 1 31 GLU HA m865 28 . HA 1 1
342 1 2 1 1 31 GLU HB3 m865 28 . HB3 1 1
343 1 1 1 1 31 GLU HA m865 28 . HA 1 1
343 1 2 1 1 34 MET QB m865 31 . HB3 1 1
344 1 1 1 1 17 ILE QG m865 14 . HG12 1 1
344 1 2 1 1 72 GLU HA m865 69 . HA 1 1
345 1 1 1 1 27 ILE HA m865 24 . HA 1 1
345 1 2 1 1 32 GLU QB m865 29 . HB3 1 1
346 1 1 1 1 30 PRO QB m865 27 . HB2 1 1
346 1 2 1 1 55 SER QB m865 52 . HB2 1 1
347 1 1 1 1 60 VAL HA m865 57 . HA 1 1
347 1 2 1 1 61 LEU H m865 58 . HN 1 1
348 1 1 1 1 44 THR HA m865 41 . HA 1 1
348 1 2 1 1 45 CYS H m865 42 . HN 1 1
349 1 1 1 1 55 SER HA m865 52 . HA 1 1
349 1 2 1 1 55 SER QB m865 52 . HB2 1 1
350 1 1 1 1 67 PRO HA m865 64 . HA 1 1
350 1 2 1 1 67 PRO QB m865 64 . HB2 1 1
351 1 1 1 1 44 THR HA m865 41 . HA 1 1
351 1 2 1 1 44 THR MG m865 41 . HG2% 1 1
352 1 1 1 1 17 ILE HA m865 14 . HA 1 1
352 1 2 1 1 18 GLY H m865 15 . HN 1 1
353 1 1 1 1 17 ILE H m865 14 . HN 1 1
353 1 2 1 1 17 ILE HA m865 14 . HA 1 1
354 1 1 1 1 16 ILE H m865 13 . HN 1 1
354 1 2 1 1 16 ILE HA m865 13 . HA 1 1
355 1 1 1 1 16 ILE HA m865 13 . HA 1 1
355 1 2 1 1 19 ALA H m865 16 . HN 1 1
356 1 1 1 1 70 SER QB m865 67 . HB3 1 1
356 1 2 1 1 72 GLU QB m865 69 . HB2 1 1
357 1 1 1 1 17 ILE HA m865 14 . HA 1 1
357 1 2 1 1 20 LEU QB m865 17 . HB3 1 1
358 1 1 1 1 79 VAL HA m865 76 . HA 1 1
358 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
359 1 1 1 1 70 SER HA m865 67 . HA 1 1
359 1 2 1 1 70 SER QB m865 67 . HB2 1 1
360 1 1 1 1 77 THR HA m865 74 . HA 1 1
360 1 2 1 1 78 ILE H m865 75 . HN 1 1
361 1 1 1 1 10 GLU HA m865 7 . HA 1 1
361 1 2 1 1 10 GLU QG m865 7 . HG2 1 1
362 1 1 1 1 78 ILE HA m865 75 . HA 1 1
362 1 2 1 1 78 ILE HB m865 75 . HB 1 1
363 1 1 1 1 30 PRO HA m865 27 . HA 1 1
363 1 2 1 1 30 PRO QB m865 27 . HB2 1 1
364 1 1 1 1 74 VAL HA m865 71 . HA 1 1
364 1 2 1 1 75 ALA H m865 72 . HN 1 1
365 1 1 1 1 30 PRO HA m865 27 . HA 1 1
365 1 2 1 1 33 LEU H m865 30 . HN 1 1
366 1 1 1 1 43 THR H m865 40 . HN 1 1
366 1 2 1 1 43 THR HA m865 40 . HA 1 1
367 1 1 1 1 44 THR HB m865 41 . HB 1 1
367 1 2 1 1 44 THR MG m865 41 . HG2% 1 1
368 1 1 1 1 34 MET HA m865 31 . HA 1 1
368 1 2 1 1 34 MET QB m865 31 . HB2 1 1
369 1 1 1 1 25 PHE HA m865 22 . HA 1 1
369 1 2 1 1 25 PHE HB3 m865 22 . HB3 1 1
370 1 1 1 1 68 PHE HA m865 65 . HA 1 1
370 1 2 1 1 68 PHE QB m865 65 . HB3 1 1
371 1 1 1 1 68 PHE HA m865 65 . HA 1 1
371 1 2 1 1 73 GLU QB m865 70 . HB2 1 1
372 1 1 1 1 68 PHE HA m865 65 . HA 1 1
372 1 2 1 1 69 LYS QB m865 66 . HB2 1 1
373 1 1 1 1 72 GLU QB m865 69 . HB2 1 1
373 1 2 1 1 73 GLU H m865 70 . HN 1 1
374 1 1 1 1 32 GLU HA m865 29 . HA 1 1
374 1 2 1 1 32 GLU QG m865 29 . HG2 1 1
375 1 1 1 1 31 GLU HB2 m865 28 . HB2 1 1
375 1 2 1 1 31 GLU QG m865 28 . HG2 1 1
376 1 1 1 1 10 GLU QB m865 7 . HB2 1 1
376 1 2 1 1 10 GLU QG m865 7 . HG2 1 1
377 1 1 1 1 31 GLU HB3 m865 28 . HB3 1 1
377 1 2 1 1 31 GLU QG m865 28 . HG2 1 1
378 1 1 1 1 78 ILE H m865 75 . HN 1 1
378 1 2 1 1 78 ILE HA m865 75 . HA 1 1
379 1 1 1 1 73 GLU HA m865 70 . HA 1 1
379 1 2 1 1 73 GLU QB m865 70 . HB2 1 1
380 1 1 1 1 32 GLU HA m865 29 . HA 1 1
380 1 2 1 1 35 ALA H m865 32 . HN 1 1
381 1 1 1 1 24 ASP QB m865 21 . HB3 1 1
381 1 2 1 1 32 GLU QB m865 29 . HB2 1 1
382 1 1 1 1 79 VAL HB m865 76 . HB 1 1
382 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
383 1 1 1 1 32 GLU QB m865 29 . HB3 1 1
383 1 2 1 1 32 GLU QG m865 29 . HG2 1 1
384 1 1 1 1 32 GLU QG m865 29 . HG3 1 1
384 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
385 1 1 1 1 33 LEU HA m865 30 . HA 1 1
385 1 2 1 1 33 LEU QB m865 30 . HB2 1 1
386 1 1 1 1 33 LEU HA m865 30 . HA 1 1
386 1 2 1 1 36 ALA MB m865 33 . HB% 1 1
387 1 1 1 1 24 ASP QB m865 21 . HB2 1 1
387 1 2 1 1 33 LEU HA m865 30 . HA 1 1
388 1 1 1 1 51 GLU H m865 48 . HN 1 1
388 1 2 1 1 51 GLU HA m865 48 . HA 1 1
389 1 1 1 1 46 LYS HA m865 43 . HA 1 1
389 1 2 1 1 51 GLU HA m865 48 . HA 1 1
390 1 1 1 1 75 ALA HA m865 72 . HA 1 1
390 1 2 1 1 78 ILE HB m865 75 . HB 1 1
391 1 1 1 1 81 LYS HA m865 78 . HA 1 1
391 1 2 1 1 81 LYS QB m865 78 . HB2 1 1
392 1 1 1 1 73 GLU QB m865 70 . HB2 1 1
392 1 2 1 1 74 VAL H m865 71 . HN 1 1
393 1 1 1 1 33 LEU H m865 30 . HN 1 1
393 1 2 1 1 33 LEU QB m865 30 . HB2 1 1
394 1 1 1 1 33 LEU QB m865 30 . HB2 1 1
394 1 2 1 1 34 MET H m865 31 . HN 1 1
395 1 1 1 1 26 PRO HA m865 23 . HA 1 1
395 1 2 1 1 27 ILE HA m865 24 . HA 1 1
396 1 1 1 1 68 PHE HA m865 65 . HA 1 1
396 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
397 1 1 1 1 69 LYS HA m865 66 . HA 1 1
397 1 2 1 1 73 GLU QG m865 70 . HG2 1 1
398 1 1 1 1 26 PRO QB m865 23 . HB2 1 1
398 1 2 1 1 70 SER QB m865 67 . HB3 1 1
399 1 1 1 1 25 PHE HB2 m865 22 . HB2 1 1
399 1 2 1 1 26 PRO QB m865 23 . HB2 1 1
400 1 1 1 1 66 PHE H m865 63 . HN 1 1
400 1 2 1 1 67 PRO HA m865 64 . HA 1 1
401 1 1 1 1 28 ASN HA m865 25 . HA 1 1
401 1 2 1 1 67 PRO QB m865 64 . HB2 1 1
402 1 1 1 1 13 ARG H m865 10 . HN 1 1
402 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
403 1 1 1 1 76 ASP QB m865 73 . HB2 1 1
403 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
404 1 1 1 1 34 MET QB m865 31 . HB2 1 1
404 1 2 1 1 42 ASP QB m865 39 . HB3 1 1
405 1 1 1 1 33 LEU HA m865 30 . HA 1 1
405 1 2 1 1 34 MET H m865 31 . HN 1 1
406 1 1 1 1 33 LEU HA m865 30 . HA 1 1
406 1 2 1 1 36 ALA H m865 33 . HN 1 1
407 1 1 1 1 33 LEU H m865 30 . HN 1 1
407 1 2 1 1 33 LEU HA m865 30 . HA 1 1
408 1 1 1 1 20 LEU HA m865 17 . HA 1 1
408 1 2 1 1 20 LEU QB m865 17 . HB3 1 1
409 1 1 1 1 17 ILE HA m865 14 . HA 1 1
409 1 2 1 1 17 ILE QG m865 14 . HG12 1 1
410 1 1 1 1 17 ILE HA m865 14 . HA 1 1
410 1 2 1 1 17 ILE MG m865 14 . HG2% 1 1
411 1 1 1 1 17 ILE H m865 14 . HN 1 1
411 1 2 1 1 17 ILE MG m865 14 . HG2% 1 1
412 1 1 1 1 17 ILE H m865 14 . HN 1 1
412 1 2 1 1 17 ILE MD m865 14 . HD1% 1 1
413 1 1 1 1 17 ILE MD m865 14 . HD1% 1 1
413 1 2 1 1 75 ALA H m865 72 . HN 1 1
414 1 1 1 1 17 ILE HB m865 14 . HB 1 1
414 1 2 1 1 17 ILE QG m865 14 . HG12 1 1
415 1 1 1 1 17 ILE HB m865 14 . HB 1 1
415 1 2 1 1 17 ILE MD m865 14 . HD1% 1 1
415 1 2 1 1 17 ILE MG m865 14 . HG2% 1 1
416 1 1 1 1 17 ILE HA m865 14 . HA 1 1
416 1 2 1 1 17 ILE MD m865 14 . HD1% 1 1
417 1 1 1 1 17 ILE MD m865 14 . HD1% 1 1
417 1 2 1 1 72 GLU HA m865 69 . HA 1 1
418 1 1 1 1 17 ILE MD m865 14 . HD1% 1 1
418 1 2 1 1 71 ALA HA m865 68 . HA 1 1
419 1 1 1 1 17 ILE HB m865 14 . HB 1 1
419 1 2 1 1 17 ILE MD m865 14 . HD1% 1 1
420 1 1 1 1 17 ILE HA m865 14 . HA 1 1
420 1 2 1 1 17 ILE HB m865 14 . HB 1 1
421 1 1 1 1 26 PRO HA m865 23 . HA 1 1
421 1 2 1 1 70 SER QB m865 67 . HB3 1 1
422 1 1 1 1 79 VAL HB m865 76 . HB 1 1
422 1 2 1 1 80 ASN H m865 77 . HN 1 1
423 1 1 1 1 17 ILE QG m865 14 . HG12 1 1
423 1 2 1 1 17 ILE MG m865 14 . HG2% 1 1
424 1 1 1 1 17 ILE MD m865 14 . HD1% 1 1
424 1 2 1 1 17 ILE MG m865 14 . HG2% 1 1
425 1 1 1 1 54 ALA H m865 51 . HN 1 1
425 1 2 1 1 54 ALA HA m865 51 . HA 1 1
425 1 2 1 1 55 SER QB m865 52 . HB3 1 1
426 1 1 1 1 47 SER H m865 44 . HN 1 1
426 1 1 1 1 52 LEU H m865 49 . HN 1 1
426 1 2 1 1 51 GLU H m865 48 . HN 1 1
427 1 1 1 1 17 ILE H m865 14 . HN 1 1
427 1 1 1 1 19 ALA H m865 16 . HN 1 1
427 1 2 1 1 18 GLY H m865 15 . HN 1 1
428 1 1 1 1 16 ILE HA m865 13 . HA 1 1
428 1 1 1 1 17 ILE HA m865 14 . HA 1 1
428 1 2 1 1 18 GLY H m865 15 . HN 1 1
429 1 1 1 1 51 GLU H m865 48 . HN 1 1
429 1 1 1 1 53 LYS H m865 50 . HN 1 1
429 1 2 1 1 52 LEU H m865 49 . HN 1 1
430 1 1 1 1 20 LEU QB m865 17 . HB3 1 1
430 1 1 1 1 72 GLU QB m865 69 . HB2 1 1
430 1 2 1 1 71 ALA H m865 68 . HN 1 1
431 1 1 1 1 45 CYS H m865 42 . HN 1 1
431 1 2 1 1 45 CYS HA m865 42 . HA 1 1
431 1 2 1 1 53 LYS HA m865 50 . HA 1 1
432 1 1 1 1 16 ILE HA m865 13 . HA 1 1
432 1 1 1 1 17 ILE HA m865 14 . HA 1 1
432 1 2 1 1 19 ALA H m865 16 . HN 1 1
433 1 1 1 1 16 ILE HA m865 13 . HA 1 1
433 1 1 1 1 17 ILE HA m865 14 . HA 1 1
433 1 2 1 1 21 ALA H m865 18 . HN 1 1
434 1 1 1 1 79 VAL H m865 76 . HN 1 1
434 1 1 1 1 82 ALA H m865 79 . HN 1 1
434 1 2 1 1 84 LEU H m865 81 . HN 1 1
435 1 1 1 1 17 ILE HB m865 14 . HB 1 1
435 1 1 1 1 20 LEU QB m865 17 . HB2 1 1
435 1 2 1 1 19 ALA H m865 16 . HN 1 1
436 1 1 1 1 45 CYS H m865 42 . HN 1 1
436 1 1 1 1 47 SER H m865 44 . HN 1 1
436 1 2 1 1 46 LYS H m865 43 . HN 1 1
437 1 1 1 1 54 ALA HA m865 51 . HA 1 1
437 1 1 1 1 55 SER QB m865 52 . HB3 1 1
437 1 2 1 1 57 ALA H m865 54 . HN 1 1
438 1 1 1 1 52 LEU HA m865 49 . HA 1 1
438 1 1 1 1 53 LYS HA m865 50 . HA 1 1
438 1 2 1 1 58 GLY H m865 55 . HN 1 1
439 1 1 1 1 12 ILE HA m865 9 . HA 1 1
439 1 1 1 1 16 ILE HA m865 13 . HA 1 1
439 1 2 1 1 16 ILE H m865 13 . HN 1 1
440 1 1 1 1 24 ASP QB m865 21 . HB2 1 1
440 1 1 1 1 30 PRO HB3 m865 27 . HB3 1 1
440 1 2 1 1 33 LEU H m865 30 . HN 1 1
441 1 1 1 1 30 PRO HA m865 27 . HA 1 1
441 1 1 1 1 33 LEU HA m865 30 . HA 1 1
441 1 2 1 1 33 LEU H m865 30 . HN 1 1
442 1 1 1 1 23 ALA H m865 20 . HN 1 1
442 1 1 1 1 32 GLU H m865 29 . HN 1 1
442 1 2 1 1 24 ASP H m865 21 . HN 1 1
443 1 1 1 1 74 VAL HA m865 71 . HA 1 1
443 1 1 1 1 76 ASP QB m865 73 . HB3 1 1
443 1 2 1 1 75 ALA H m865 72 . HN 1 1
444 1 1 1 1 11 ASP H m865 8 . HN 1 1
444 1 1 1 1 15 GLN H m865 12 . HN 1 1
444 1 2 1 1 13 ARG H m865 10 . HN 1 1
445 1 1 1 1 29 SER QB m865 26 . HB2 1 1
445 1 1 1 1 32 GLU HA m865 29 . HA 1 1
445 1 2 1 1 32 GLU H m865 29 . HN 1 1
446 1 1 1 1 10 GLU HA m865 7 . HA 1 1
446 1 1 1 1 11 ASP HA m865 8 . HA 1 1
446 1 2 1 1 13 ARG H m865 10 . HN 1 1
447 1 1 1 1 10 GLU H m865 7 . HN 1 1
447 1 1 1 1 11 ASP H m865 8 . HN 1 1
447 1 2 1 1 12 ILE H m865 9 . HN 1 1
448 1 1 1 1 10 GLU HA m865 7 . HA 1 1
448 1 1 1 1 11 ASP HA m865 8 . HA 1 1
448 1 2 1 1 12 ILE H m865 9 . HN 1 1
449 1 1 1 1 75 ALA HA m865 72 . HA 1 1
449 1 1 1 1 79 VAL HA m865 76 . HA 1 1
449 1 2 1 1 78 ILE H m865 75 . HN 1 1
450 1 1 1 1 12 ILE HA m865 9 . HA 1 1
450 1 1 1 1 13 ARG HA m865 10 . HA 1 1
450 1 2 1 1 13 ARG H m865 10 . HN 1 1
451 1 1 1 1 74 VAL HA m865 71 . HA 1 1
451 1 1 1 1 76 ASP QB m865 73 . HB3 1 1
451 1 2 1 1 78 ILE H m865 75 . HN 1 1
452 1 1 1 1 35 ALA HA m865 32 . HA 1 1
452 1 1 1 1 36 ALA HA m865 33 . HA 1 1
452 1 2 1 1 36 ALA H m865 33 . HN 1 1
453 1 1 1 1 64 ASP HB3 m865 61 . HB3 1 1
453 1 1 1 1 66 PHE QB m865 63 . HB2 1 1
453 1 2 1 1 65 ASP H m865 62 . HN 1 1
454 1 1 1 1 63 ALA HA m865 60 . HA 1 1
454 1 1 1 1 65 ASP HA m865 62 . HA 1 1
454 1 2 1 1 65 ASP H m865 62 . HN 1 1
455 1 1 1 1 69 LYS QB m865 66 . HB2 1 1
455 1 1 1 1 72 GLU QB m865 69 . HB2 1 1
455 1 2 1 1 73 GLU H m865 70 . HN 1 1
456 1 1 1 1 47 SER H m865 44 . HN 1 1
456 1 1 1 1 49 ASP H m865 46 . HN 1 1
456 1 2 1 1 48 GLY H m865 45 . HN 1 1
457 1 1 1 1 34 MET HA m865 31 . HA 1 1
457 1 1 1 1 35 ALA HA m865 32 . HA 1 1
457 1 2 1 1 35 ALA H m865 32 . HN 1 1
458 1 1 1 1 35 ALA HA m865 32 . HA 1 1
458 1 1 1 1 36 ALA HA m865 33 . HA 1 1
458 1 2 1 1 37 LEU H m865 34 . HN 1 1
459 1 1 1 1 30 PRO HA m865 27 . HA 1 1
459 1 1 1 1 32 GLU HA m865 29 . HA 1 1
459 1 2 1 1 35 ALA H m865 32 . HN 1 1
460 1 1 1 1 31 GLU HB2 m865 28 . HB2 1 1
460 1 1 1 1 32 GLU QB m865 29 . HB2 1 1
460 1 2 1 1 35 ALA H m865 32 . HN 1 1
461 1 1 1 1 10 GLU H m865 7 . HN 1 1
461 1 2 1 1 12 ILE H m865 9 . HN 1 1
461 1 2 1 1 13 ARG H m865 10 . HN 1 1
462 1 1 1 1 10 GLU H m865 7 . HN 1 1
462 1 2 1 1 10 GLU HA m865 7 . HA 1 1
462 1 2 1 1 11 ASP HA m865 8 . HA 1 1
463 1 1 1 1 13 ARG HA m865 10 . HA 1 1
463 1 1 1 1 72 GLU HA m865 69 . HA 1 1
463 1 2 1 1 76 ASP H m865 73 . HN 1 1
464 1 1 1 1 74 VAL HA m865 71 . HA 1 1
464 1 1 1 1 76 ASP QB m865 73 . HB3 1 1
464 1 2 1 1 77 THR H m865 74 . HN 1 1
465 1 1 1 1 62 THR H m865 59 . HN 1 1
465 1 2 1 1 64 ASP H m865 61 . HN 1 1
465 1 2 1 1 65 ASP H m865 62 . HN 1 1
466 1 1 1 1 62 THR H m865 59 . HN 1 1
466 1 2 1 1 63 ALA HA m865 60 . HA 1 1
466 1 2 1 1 65 ASP HA m865 62 . HA 1 1
467 1 1 1 1 63 ALA HA m865 60 . HA 1 1
467 1 1 1 1 65 ASP HA m865 62 . HA 1 1
467 1 2 1 1 66 PHE H m865 63 . HN 1 1
468 1 1 1 1 29 SER HA m865 26 . HA 1 1
468 1 1 1 1 31 GLU HA m865 28 . HA 1 1
468 1 1 1 1 54 ALA HA m865 51 . HA 1 1
468 1 2 1 1 34 MET H m865 31 . HN 1 1
469 1 1 1 1 24 ASP QB m865 21 . HB3 1 1
469 1 1 1 1 65 ASP QB m865 62 . HB2 1 1
469 1 2 1 1 29 SER H m865 26 . HN 1 1
470 1 1 1 1 29 SER H m865 26 . HN 1 1
470 1 2 1 1 32 GLU QG m865 29 . HG2 1 1
470 1 2 1 1 65 ASP QB m865 62 . HB3 1 1
471 1 1 1 1 42 ASP HA m865 39 . HA 1 1
471 1 1 1 1 53 LYS HA m865 50 . HA 1 1
471 1 2 1 1 55 SER H m865 52 . HN 1 1
472 1 1 1 1 26 PRO HA m865 23 . HA 1 1
472 1 1 1 1 68 PHE HA m865 65 . HA 1 1
472 1 2 1 1 70 SER H m865 67 . HN 1 1
473 1 1 1 1 12 ILE H m865 9 . HN 1 1
473 1 2 1 1 12 ILE HA m865 9 . HA 1 1
473 1 2 1 1 13 ARG HA m865 10 . HA 1 1
474 1 1 1 1 31 GLU HG3 m865 28 . HG3 1 1
474 1 1 1 1 32 GLU QB m865 29 . HB3 1 1
474 1 2 1 1 32 GLU H m865 29 . HN 1 1
475 1 1 1 1 29 SER HA m865 26 . HA 1 1
475 1 1 1 1 31 GLU HA m865 28 . HA 1 1
475 1 2 1 1 33 LEU H m865 30 . HN 1 1
476 1 1 1 1 33 LEU HA m865 30 . HA 1 1
476 1 1 1 1 34 MET HA m865 31 . HA 1 1
476 1 2 1 1 36 ALA H m865 33 . HN 1 1
477 1 1 1 1 32 GLU QB m865 29 . HB3 1 1
477 1 1 1 1 34 MET QB m865 31 . HB2 1 1
477 1 2 1 1 36 ALA H m865 33 . HN 1 1
478 1 1 1 1 70 SER H m865 67 . HN 1 1
478 1 1 1 1 74 VAL H m865 71 . HN 1 1
478 1 2 1 1 72 GLU H m865 69 . HN 1 1
479 1 1 1 1 11 ASP HA m865 8 . HA 1 1
479 1 2 1 1 12 ILE H m865 9 . HN 1 1
479 1 2 1 1 13 ARG H m865 10 . HN 1 1
480 2 1 1 1 63 ALA HA m865 60 . HA 1 1
480 2 2 1 1 64 ASP H m865 61 . HN 1 1
480 3 1 1 1 63 ALA HA m865 60 . HA 1 1
480 3 1 1 1 65 ASP HA m865 62 . HA 1 1
480 3 2 1 1 65 ASP H m865 62 . HN 1 1
481 1 1 1 1 64 ASP H m865 61 . HN 1 1
481 1 1 1 1 65 ASP H m865 62 . HN 1 1
481 1 2 1 1 64 ASP HB3 m865 61 . HB3 1 1
482 2 1 1 1 11 ASP HB2 m865 8 . HB2 1 1
482 2 2 1 1 12 ILE HA m865 9 . HA 1 1
482 2 2 1 1 47 SER QB m865 44 . HB3 1 1
482 3 1 1 1 11 ASP HB3 m865 8 . HB3 1 1
482 3 2 1 1 12 ILE HA m865 9 . HA 1 1
483 2 1 1 1 25 PHE H m865 22 . HN 1 1
483 2 2 1 1 25 PHE HA m865 22 . HA 1 1
483 3 1 1 1 34 MET H m865 31 . HN 1 1
483 3 2 1 1 34 MET HA m865 31 . HA 1 1
484 1 1 1 1 64 ASP H m865 61 . HN 1 1
484 1 1 1 1 65 ASP H m865 62 . HN 1 1
484 1 2 1 1 64 ASP HA m865 61 . HA 1 1
485 1 1 1 1 76 ASP HA m865 73 . HA 1 1
485 1 2 1 1 77 THR H m865 74 . HN 1 1
485 1 2 1 1 80 ASN H m865 77 . HN 1 1
486 1 1 1 1 10 GLU H m865 7 . HN 1 1
486 1 1 1 1 11 ASP H m865 8 . HN 1 1
486 1 2 1 1 10 GLU HA m865 7 . HA 1 1
487 1 1 1 1 46 LYS HA m865 43 . HA 1 1
487 1 2 1 1 47 SER H m865 44 . HN 1 1
487 1 2 1 1 52 LEU H m865 49 . HN 1 1
488 1 1 1 1 39 ASN QB m865 36 . HB2 1 1
488 1 2 1 1 40 GLY H m865 37 . HN 1 1
488 1 2 1 1 43 THR H m865 40 . HN 1 1
489 2 1 1 1 11 ASP QB m865 8 . HB2 1 1
489 2 2 1 1 47 SER QB m865 44 . HB2 1 1
489 3 1 1 1 29 SER QB m865 26 . HB3 1 1
489 3 2 1 1 66 PHE QB m865 63 . HB2 1 1
490 2 1 1 1 12 ILE H m865 9 . HN 1 1
490 2 1 1 1 13 ARG H m865 10 . HN 1 1
490 2 2 1 1 12 ILE HA m865 9 . HA 1 1
490 3 1 1 1 13 ARG H m865 10 . HN 1 1
490 3 2 1 1 13 ARG HA m865 10 . HA 1 1
491 2 1 1 1 11 ASP H m865 8 . HN 1 1
491 2 2 1 1 12 ILE HA m865 9 . HA 1 1
491 3 1 1 1 13 ARG HA m865 10 . HA 1 1
491 3 2 1 1 14 GLY H m865 11 . HN 1 1
491 4 1 1 1 72 GLU HA m865 69 . HA 1 1
491 4 2 1 1 75 ALA H m865 72 . HN 1 1
492 2 1 1 1 10 GLU H m865 7 . HN 1 1
492 2 1 1 1 11 ASP H m865 8 . HN 1 1
492 2 2 1 1 12 ILE HA m865 9 . HA 1 1
492 3 1 1 1 13 ARG HA m865 10 . HA 1 1
492 3 2 1 1 15 GLN H m865 12 . HN 1 1
493 1 1 1 1 25 PHE HA m865 22 . HA 1 1
493 1 1 1 1 30 PRO HA m865 27 . HA 1 1
493 1 2 1 1 32 GLU QB m865 29 . HB3 1 1
494 2 1 1 1 10 GLU QG m865 7 . HG2 1 1
494 2 2 1 1 12 ILE HA m865 9 . HA 1 1
494 3 1 1 1 72 GLU HA m865 69 . HA 1 1
494 3 2 1 1 73 GLU QB m865 70 . HB2 1 1
494 3 2 1 1 73 GLU HG3 m865 70 . HG3 1 1
495 1 1 1 1 79 VAL H m865 76 . HN 1 1
495 1 1 1 1 82 ALA H m865 79 . HN 1 1
495 1 2 1 1 79 VAL HA m865 76 . HA 1 1
496 1 1 1 1 17 ILE HA m865 14 . HA 1 1
496 1 2 1 1 17 ILE HB m865 14 . HB 1 1
496 1 2 1 1 20 LEU QB m865 17 . HB2 1 1
497 2 1 1 1 46 LYS QB m865 43 . HB2 1 1
497 2 2 1 1 47 SER H m865 44 . HN 1 1
497 3 1 1 1 46 LYS HB3 m865 43 . HB3 1 1
497 3 2 1 1 52 LEU H m865 49 . HN 1 1
498 2 1 1 1 10 GLU H m865 7 . HN 1 1
498 2 2 1 1 10 GLU HG2 m865 7 . HG2 1 1
498 3 1 1 1 10 GLU H m865 7 . HN 1 1
498 3 1 1 1 11 ASP H m865 8 . HN 1 1
498 3 2 1 1 10 GLU HG3 m865 7 . HG3 1 1
499 2 1 1 1 23 ALA H m865 20 . HN 1 1
499 2 1 1 1 32 GLU H m865 29 . HN 1 1
499 2 2 1 1 32 GLU HG3 m865 29 . HG3 1 1
499 3 1 1 1 32 GLU H m865 29 . HN 1 1
499 3 2 1 1 32 GLU HG2 m865 29 . HG2 1 1
500 1 1 1 1 77 THR H m865 74 . HN 1 1
500 1 1 1 1 80 ASN H m865 77 . HN 1 1
500 1 2 1 1 77 THR HA m865 74 . HA 1 1
501 2 1 1 1 25 PHE HA m865 22 . HA 1 1
501 2 2 1 1 32 GLU HG2 m865 29 . HG2 1 1
501 3 1 1 1 25 PHE HA m865 22 . HA 1 1
501 3 1 1 1 30 PRO HA m865 27 . HA 1 1
501 3 2 1 1 32 GLU HG3 m865 29 . HG3 1 1
502 2 1 1 1 30 PRO HA m865 27 . HA 1 1
502 2 2 1 1 34 MET QB m865 31 . HB2 1 1
502 3 1 1 1 39 ASN QB m865 36 . HB2 1 1
502 3 2 1 1 43 THR HA m865 40 . HA 1 1
503 1 1 1 1 12 ILE H m865 9 . HN 1 1
503 1 1 1 1 13 ARG H m865 10 . HN 1 1
503 1 2 1 1 12 ILE HA m865 9 . HA 1 1
504 1 1 1 1 34 MET HA m865 31 . HA 1 1
504 1 2 1 1 34 MET QB m865 31 . HB3 1 1
504 1 2 1 1 37 LEU QB m865 34 . HB2 1 1
505 1 1 1 1 68 PHE QB m865 65 . HB2 1 1
505 1 2 1 1 70 SER H m865 67 . HN 1 1
505 1 2 1 1 74 VAL H m865 71 . HN 1 1
506 1 1 1 1 20 LEU QB m865 17 . HB3 1 1
506 1 1 1 1 69 LYS QB m865 66 . HB2 1 1
506 1 2 1 1 68 PHE QB m865 65 . HB3 1 1
507 1 1 1 1 68 PHE QB m865 65 . HB3 1 1
507 1 2 1 1 73 GLU QB m865 70 . HB2 1 1
507 1 2 1 1 74 VAL HA m865 71 . HA 1 1
508 2 1 1 1 10 GLU H m865 7 . HN 1 1
508 2 1 1 1 11 ASP H m865 8 . HN 1 1
508 2 2 1 1 10 GLU HB2 m865 7 . HB2 1 1
508 3 1 1 1 10 GLU H m865 7 . HN 1 1
508 3 2 1 1 10 GLU HB3 m865 7 . HB3 1 1
509 2 1 1 1 31 GLU HA m865 28 . HA 1 1
509 2 2 1 1 31 GLU HB3 m865 28 . HB3 1 1
509 3 1 1 1 70 SER QB m865 67 . HB2 1 1
509 3 2 1 1 72 GLU QB m865 69 . HB3 1 1
510 1 1 1 1 32 GLU HA m865 29 . HA 1 1
510 1 1 1 1 33 LEU HA m865 30 . HA 1 1
510 1 2 1 1 33 LEU H m865 30 . HN 1 1
511 1 1 1 1 47 SER H m865 44 . HN 1 1
511 1 1 1 1 52 LEU H m865 49 . HN 1 1
511 1 2 1 1 51 GLU HA m865 48 . HA 1 1
512 1 1 1 1 30 PRO HA m865 27 . HA 1 1
512 1 1 1 1 34 MET HA m865 31 . HA 1 1
512 1 2 1 1 34 MET QB m865 31 . HB2 1 1
513 2 1 1 1 70 SER QB m865 67 . HB3 1 1
513 2 2 1 1 73 GLU QG m865 70 . HG2 1 1
513 3 1 1 1 73 GLU HG3 m865 70 . HG3 1 1
513 3 2 1 1 75 ALA HA m865 72 . HA 1 1
514 1 1 1 1 12 ILE HA m865 9 . HA 1 1
514 1 1 1 1 13 ARG HA m865 10 . HA 1 1
514 1 2 1 1 79 VAL MG2 m865 76 . HG2% 1 1
515 1 1 1 1 34 MET HA m865 31 . HA 1 1
515 1 1 1 1 35 ALA HA m865 32 . HA 1 1
515 1 2 1 1 37 LEU QB m865 34 . HB2 1 1
516 2 1 1 1 30 PRO HA m865 27 . HA 1 1
516 2 1 1 1 33 LEU HA m865 30 . HA 1 1
516 2 2 1 1 33 LEU HB3 m865 30 . HB3 1 1
516 3 1 1 1 33 LEU HA m865 30 . HA 1 1
516 3 2 1 1 33 LEU HB2 m865 30 . HB2 1 1
517 1 1 1 1 53 LYS H m865 50 . HN 1 1
517 1 1 1 1 79 VAL H m865 76 . HN 1 1
517 1 1 1 1 82 ALA H m865 79 . HN 1 1
517 1 2 1 1 78 ILE MG m865 75 . HG2% 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.1 1.9 4.3 1 1
2 1 . . . . . 3.3 2.0 4.6 1 1
3 1 . . . . . 5.2 1.9 6.0 1 1
4 1 . . . . . 2.7 1.8 3.6 1 1
5 1 . . . . . 2.7 1.8 3.6 1 1
6 1 . . . . . 3.5 2.0 5.0 1 1
7 1 . . . . . 3.3 1.9 4.7 1 1
8 1 . . . . . 5.1 1.9 6.0 1 1
9 1 . . . . . 3.7 2.0 5.4 1 1
10 1 . . . . . 2.6 1.8 3.4 1 1
11 1 . . . . . 3.0 1.8 4.2 1 1
12 1 . . . . . 5.6 1.7 6.0 1 1
13 1 . . . . . 3.3 1.9 4.7 1 1
14 1 . . . . . 3.7 1.9 5.5 1 1
15 1 . . . . . 2.0 1.5 2.5 1 1
16 1 . . . . . 2.8 1.8 3.8 1 1
17 1 . . . . . 3.3 1.9 4.7 1 1
18 1 . . . . . 6.0 0.8 6.0 1 1
19 1 . . . . . 2.9 1.8 4.0 1 1
20 1 . . . . . 2.0 1.5 2.5 1 1
21 1 . . . . . 3.5 1.9 5.1 1 1
22 1 . . . . . 4.2 2.0 4.5 1 1
23 1 . . . . . 2.8 1.8 3.8 1 1
24 1 . . . . . 3.5 2.0 5.0 1 1
25 1 . . . . . 2.9 1.8 4.0 1 1
26 1 . . . . . 2.8 1.9 3.8 1 1
27 1 . . . . . 2.2 1.6 2.8 1 1
28 1 . . . . . 4.0 2.0 6.0 1 1
29 1 . . . . . 5.5 1.7 6.0 1 1
30 1 . . . . . 4.5 2.0 6.0 1 1
31 1 . . . . . 2.7 1.8 3.6 1 1
32 1 . . . . . 2.4 1.7 3.1 1 1
33 1 . . . . . 3.2 2.0 4.5 1 1
34 1 . . . . . 2.7 1.8 3.6 1 1
35 1 . . . . . 2.4 1.7 3.1 1 1
36 1 . . . . . 3.9 2.0 5.8 1 1
37 1 . . . . . 3.7 2.0 5.4 1 1
38 1 . . . . . 3.6 2.0 5.2 1 1
39 1 . . . . . 3.7 1.9 5.5 1 1
40 1 . . . . . 2.5 1.7 3.3 1 1
41 1 . . . . . 4.5 1.9 6.0 1 1
42 1 . . . . . 4.3 2.0 6.0 1 1
43 1 . . . . . 3.6 2.0 5.2 1 1
44 1 . . . . . 5.0 1.8 6.0 1 1
45 1 . . . . . 3.8 2.0 5.6 1 1
46 1 . . . . . 3.6 2.0 5.2 1 1
47 1 . . . . . 2.3 1.7 2.9 1 1
48 1 . . . . . 3.0 1.9 4.1 1 1
49 1 . . . . . 4.4 2.0 6.0 1 1
50 1 . . . . . 2.3 1.6 3.0 1 1
51 1 . . . . . 3.4 1.9 4.9 1 1
52 1 . . . . . 2.6 1.8 3.4 1 1
53 1 . . . . . 2.7 1.8 3.6 1 1
54 1 . . . . . 3.0 1.9 4.1 1 1
55 1 . . . . . 3.1 1.9 4.3 1 1
56 1 . . . . . 3.5 2.0 5.0 1 1
57 1 . . . . . 4.4 2.0 6.0 1 1
58 1 . . . . . 2.7 1.8 3.6 1 1
59 1 . . . . . 2.2 1.6 2.8 1 1
60 1 . . . . . 2.6 1.8 3.4 1 1
61 1 . . . . . 4.0 2.0 6.0 1 1
62 1 . . . . . 3.7 2.0 5.4 1 1
63 1 . . . . . 2.7 1.8 3.6 1 1
64 1 . . . . . 3.2 1.9 4.5 1 1
65 1 . . . . . 2.9 1.8 4.0 1 1
66 1 . . . . . 2.5 1.7 3.3 1 1
67 1 . . . . . 5.3 1.8 6.0 1 1
68 1 . . . . . 2.7 1.8 3.6 1 1
69 1 . . . . . 2.4 1.7 3.1 1 1
70 1 . . . . . 4.3 2.0 6.0 1 1
71 1 . . . . . 5.4 1.8 6.0 1 1
72 1 . . . . . 3.0 1.8 4.2 1 1
73 1 . . . . . 2.7 1.8 3.6 1 1
74 1 . . . . . 3.7 2.0 5.4 1 1
75 1 . . . . . 2.7 1.8 3.6 1 1
76 1 . . . . . 2.6 1.9 3.4 1 1
77 1 . . . . . 2.8 1.8 3.8 1 1
78 1 . . . . . 2.2 1.6 2.8 1 1
79 1 . . . . . 4.2 2.0 6.0 1 1
80 1 . . . . . 3.1 2.0 4.3 1 1
81 1 . . . . . 2.7 1.8 3.6 1 1
82 1 . . . . . 4.8 2.0 6.0 1 1
83 1 . . . . . . 2.0 3.4 1 1
84 1 . . . . . 2.4 1.7 3.1 1 1
85 1 . . . . . 5.0 1.9 6.0 1 1
86 1 . . . . . 3.7 2.0 5.4 1 1
87 1 . . . . . 3.4 1.9 4.9 1 1
88 1 . . . . . 2.1 1.5 2.7 1 1
89 1 . . . . . 4.1 2.0 6.0 1 1
90 1 . . . . . 2.9 2.0 4.0 1 1
91 1 . . . . . 3.5 2.0 5.0 1 1
92 1 . . . . . 3.6 2.0 5.2 1 1
93 1 . . . . . 5.0 1.9 6.0 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 1 . . . . . . 1.9 2.5 1 1
96 1 . . . . . 5.3 1.8 6.0 1 1
97 1 . . . . . 2.8 1.8 3.8 1 1
98 1 . . . . . 4.3 2.0 6.0 1 1
99 1 . . . . . 4.2 2.0 6.0 1 1
100 1 . . . . . 2.9 1.9 3.9 1 1
101 1 . . . . . 4.2 2.0 6.0 1 1
102 1 . . . . . 4.2 2.0 6.0 1 1
103 1 . . . . . 3.2 2.0 4.4 1 1
104 1 . . . . . 3.5 2.0 5.0 1 1
105 1 . . . . . 2.2 1.6 2.8 1 1
106 1 . . . . . 3.9 2.0 5.8 1 1
107 1 . . . . . 3.7 2.0 5.4 1 1
108 1 . . . . . 2.9 1.9 3.9 1 1
109 1 . . . . . 3.0 1.9 4.1 1 1
110 1 . . . . . 2.2 1.6 2.8 1 1
111 1 . . . . . 4.1 2.0 6.0 1 1
112 1 . . . . . 4.5 2.0 6.0 1 1
113 1 . . . . . 2.4 1.7 3.1 1 1
114 1 . . . . . 3.5 2.0 5.0 1 1
115 1 . . . . . 2.8 1.9 3.6 1 1
116 1 . . . . . 3.6 2.0 5.2 1 1
117 1 . . . . . 4.3 2.0 6.0 1 1
118 1 . . . . . 2.0 1.5 2.5 1 1
119 1 . . . . . 3.2 1.9 4.5 1 1
120 1 . . . . . 4.1 2.0 6.0 1 1
121 1 . . . . . 2.5 1.7 3.3 1 1
122 1 . . . . . 2.3 1.6 3.0 1 1
123 1 . . . . . 2.9 1.9 3.9 1 1
124 1 . . . . . 3.1 1.9 4.3 1 1
125 1 . . . . . 3.4 1.9 4.9 1 1
126 1 . . . . . 3.0 1.9 4.1 1 1
127 1 . . . . . 3.7 2.0 5.4 1 1
128 1 . . . . . 4.6 2.0 6.0 1 1
129 1 . . . . . 2.7 1.8 3.6 1 1
130 1 . . . . . 4.3 2.0 6.0 1 1
131 1 . . . . . 3.6 2.0 5.2 1 1
132 1 . . . . . 4.4 2.0 6.0 1 1
133 1 . . . . . 2.6 1.8 3.4 1 1
134 1 . . . . . 4.2 2.0 6.0 1 1
135 1 . . . . . 2.4 2.0 3.1 1 1
136 1 . . . . . 2.8 1.8 3.8 1 1
137 1 . . . . . 4.6 2.0 6.0 1 1
138 1 . . . . . 2.3 1.6 3.0 1 1
139 1 . . . . . 2.6 1.8 3.4 1 1
140 1 . . . . . 4.3 2.0 6.0 1 1
141 1 . . . . . 2.8 1.8 3.8 1 1
142 1 . . . . . 3.7 2.0 5.4 1 1
143 1 . . . . . 3.5 2.0 5.0 1 1
144 1 . . . . . 4.1 2.0 6.0 1 1
145 1 . . . . . 3.6 2.0 5.2 1 1
146 1 . . . . . 4.2 2.0 6.0 1 1
147 1 . . . . . 2.3 1.6 3.0 1 1
148 1 . . . . . 2.0 1.5 2.5 1 1
149 1 . . . . . 2.1 2.0 2.6 1 1
150 1 . . . . . 2.5 1.7 3.3 1 1
151 1 . . . . . 2.9 1.9 3.9 1 1
152 1 . . . . . 2.6 1.8 3.4 1 1
153 1 . . . . . 2.3 1.6 3.0 1 1
154 1 . . . . . 4.1 2.0 6.0 1 1
155 1 . . . . . 2.6 1.7 3.5 1 1
156 1 . . . . . 2.6 1.8 3.4 1 1
157 1 . . . . . 3.9 2.0 5.8 1 1
158 1 . . . . . 4.8 2.0 6.0 1 1
159 1 . . . . . 3.0 1.9 4.1 1 1
160 1 . . . . . 2.5 1.7 3.3 1 1
161 1 . . . . . 5.0 1.9 6.0 1 1
162 1 . . . . . 3.0 2.0 4.1 1 1
163 1 . . . . . 2.7 1.8 3.6 1 1
164 1 . . . . . 3.9 2.0 5.8 1 1
165 1 . . . . . 3.3 2.0 3.3 1 1
166 1 . . . . . 2.6 1.8 3.4 1 1
167 1 . . . . . 3.7 2.0 5.4 1 1
168 1 . . . . . 4.6 2.0 6.0 1 1
169 1 . . . . . 3.8 2.0 5.6 1 1
170 1 . . . . . 2.4 1.7 3.1 1 1
171 1 . . . . . 4.5 2.0 6.0 1 1
172 1 . . . . . 4.1 2.0 6.0 1 1
173 1 . . . . . 3.2 2.0 4.4 1 1
174 1 . . . . . 2.3 1.9 3.0 1 1
175 1 . . . . . 4.4 2.0 6.0 1 1
176 1 . . . . . 2.7 1.8 3.6 1 1
177 1 . . . . . 2.7 1.8 3.6 1 1
178 1 . . . . . 3.5 2.0 5.0 1 1
179 1 . . . . . 2.8 1.8 3.8 1 1
180 1 . . . . . 2.9 1.9 3.9 1 1
181 1 . . . . . 4.7 2.0 6.0 1 1
182 1 . . . . . 6.0 0.2 6.0 1 1
183 1 . . . . . 3.0 1.9 4.2 1 1
184 1 . . . . . 4.4 2.0 6.0 1 1
185 1 . . . . . 4.3 1.9 6.0 1 1
186 1 . . . . . 5.5 1.7 6.0 1 1
187 1 . . . . . 2.7 1.8 3.6 1 1
188 1 . . . . . 3.4 1.9 4.9 1 1
189 1 . . . . . 4.5 2.0 6.0 1 1
190 1 . . . . . 2.6 1.8 3.4 1 1
191 1 . . . . . 3.1 2.0 4.3 1 1
192 1 . . . . . 3.4 1.9 4.9 1 1
193 1 . . . . . 2.3 1.6 3.0 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 3.7 2.0 5.4 1 1
196 1 . . . . . 4.8 1.9 6.0 1 1
197 1 . . . . . 2.4 1.7 3.1 1 1
198 1 . . . . . 3.7 2.0 5.4 1 1
199 1 . . . . . 2.3 2.0 2.9 1 1
200 1 . . . . . 2.9 1.9 3.9 1 1
201 1 . . . . . 3.3 1.9 4.7 1 1
202 1 . . . . . 3.7 2.0 5.1 1 1
203 1 . . . . . 3.0 1.9 4.1 1 1
204 1 . . . . . 4.3 2.0 6.0 1 1
205 1 . . . . . 4.2 2.0 6.0 1 1
206 1 . . . . . 3.7 2.0 5.4 1 1
207 1 . . . . . 3.8 2.0 5.6 1 1
208 1 . . . . . 2.6 1.8 3.4 1 1
209 1 . . . . . 3.7 2.0 5.4 1 1
210 1 . . . . . 2.6 1.7 3.5 1 1
211 1 . . . . . 3.9 2.0 5.8 1 1
212 1 . . . . . 2.3 1.6 3.0 1 1
213 1 . . . . . 2.9 1.9 3.9 1 1
214 1 . . . . . 3.1 1.9 4.3 1 1
215 1 . . . . . 4.1 2.0 6.0 1 1
216 1 . . . . . 2.9 1.8 4.0 1 1
217 1 . . . . . 2.8 1.8 3.8 1 1
218 1 . . . . . 2.9 1.9 3.9 1 1
219 1 . . . . . 2.4 2.0 3.1 1 1
220 1 . . . . . 4.3 2.0 6.0 1 1
221 1 . . . . . 3.0 1.9 4.1 1 1
222 1 . . . . . 3.5 2.0 5.1 1 1
223 1 . . . . . 2.4 1.7 3.1 1 1
224 1 . . . . . 2.9 2.0 3.9 1 1
225 1 . . . . . 3.1 1.9 4.3 1 1
226 1 . . . . . 3.6 2.0 5.2 1 1
227 1 . . . . . 2.9 1.8 4.0 1 1
228 1 . . . . . 3.2 1.9 4.5 1 1
229 1 . . . . . 2.1 1.7 2.7 1 1
230 1 . . . . . 2.4 1.7 3.1 1 1
231 1 . . . . . 2.8 1.9 3.7 1 1
232 1 . . . . . 4.6 1.9 6.0 1 1
233 1 . . . . . 4.2 2.0 6.0 1 1
234 1 . . . . . 3.6 2.0 5.2 1 1
235 1 . . . . . 3.2 1.9 4.5 1 1
236 1 . . . . . 2.7 1.8 3.6 1 1
237 1 . . . . . . 1.9 2.8 1 1
238 1 . . . . . 1.7 1.3 2.2 1 1
239 1 . . . . . 3.9 2.0 5.8 1 1
240 1 . . . . . 6.0 1.1 6.0 1 1
241 1 . . . . . 2.6 1.7 3.5 1 1
242 1 . . . . . 2.9 1.8 4.0 1 1
243 1 . . . . . 3.5 2.0 5.0 1 1
244 1 . . . . . 2.8 1.8 3.8 1 1
245 1 . . . . . 4.9 1.9 6.0 1 1
246 1 . . . . . 5.0 1.8 6.0 1 1
247 1 . . . . . 3.6 2.0 5.2 1 1
248 1 . . . . . 2.9 1.9 4.0 1 1
249 1 . . . . . 4.5 2.0 6.0 1 1
250 1 . . . . . 4.8 1.9 6.0 1 1
251 1 . . . . . 2.4 1.7 3.1 1 1
252 1 . . . . . 3.7 2.0 5.4 1 1
253 1 . . . . . 4.2 2.0 6.0 1 1
254 1 . . . . . 2.5 1.7 3.3 1 1
255 1 . . . . . 5.0 1.9 6.0 1 1
256 1 . . . . . 2.9 1.9 3.9 1 1
257 1 . . . . . 2.0 1.5 2.5 1 1
258 1 . . . . . 4.8 1.9 6.0 1 1
259 1 . . . . . 3.8 2.0 5.6 1 1
260 1 . . . . . 4.9 1.9 6.0 1 1
261 1 . . . . . 2.5 1.7 3.3 1 1
262 1 . . . . . 4.5 2.0 6.0 1 1
263 1 . . . . . 2.6 1.7 3.5 1 1
264 1 . . . . . 5.2 1.8 6.0 1 1
265 1 . . . . . 3.5 2.0 5.0 1 1
266 1 . . . . . 6.0 0.0 6.0 1 1
267 1 . . . . . 3.7 1.9 5.5 1 1
268 1 . . . . . 4.0 2.0 6.0 1 1
269 1 . . . . . 2.1 1.5 2.7 1 1
270 1 . . . . . 2.4 1.7 3.1 1 1
271 1 . . . . . 2.1 1.6 2.6 1 1
272 1 . . . . . 4.2 2.0 6.0 1 1
273 1 . . . . . 2.0 1.5 2.5 1 1
274 1 . . . . . 4.0 2.0 6.0 1 1
275 1 . . . . . 2.6 1.8 3.4 1 1
276 1 . . . . . 3.1 1.9 4.3 1 1
277 1 . . . . . 2.1 1.6 2.6 1 1
278 1 . . . . . 2.9 1.8 4.0 1 1
279 1 . . . . . 3.1 1.9 4.3 1 1
280 1 . . . . . 5.3 1.7 6.0 1 1
281 1 . . . . . 3.3 2.0 4.6 1 1
282 1 . . . . . 3.0 1.8 4.2 1 1
283 1 . . . . . 3.8 2.0 5.6 1 1
284 1 . . . . . 5.6 1.7 6.0 1 1
285 1 . . . . . 3.4 2.0 4.8 1 1
286 1 . . . . . 3.5 2.0 5.0 1 1
287 1 . . . . . 2.7 1.8 3.6 1 1
288 1 . . . . . 2.9 1.9 3.9 1 1
289 1 . . . . . 3.6 2.0 5.2 1 1
290 1 . . . . . 2.9 1.8 4.0 1 1
291 1 . . . . . 3.5 2.0 5.0 1 1
292 1 . . . . . 3.8 2.0 5.6 1 1
293 1 . . . . . 2.4 1.7 3.1 1 1
294 1 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 2.2 1.6 2.8 1 1
296 1 . . . . . 3.3 1.9 4.7 1 1
297 1 . . . . . 3.6 2.0 5.2 1 1
298 1 . . . . . 2.5 1.7 3.3 1 1
299 1 . . . . . . 1.9 3.1 1 1
300 1 . . . . . 3.7 2.0 5.4 1 1
301 1 . . . . . 4.6 1.9 6.0 1 1
302 1 . . . . . 2.7 1.8 3.6 1 1
303 1 . . . . . 2.5 1.7 3.3 1 1
304 1 . . . . . 4.0 2.0 6.0 1 1
305 1 . . . . . 2.5 1.7 3.3 1 1
306 1 . . . . . 3.0 1.9 4.1 1 1
307 1 . . . . . 3.0 1.9 3.3 1 1
308 1 . . . . . 2.8 1.8 3.8 1 1
309 1 . . . . . 2.8 1.8 3.8 1 1
310 1 . . . . . 3.0 1.8 4.2 1 1
311 1 . . . . . 2.6 1.8 3.5 1 1
312 1 . . . . . 2.5 1.7 3.3 1 1
313 1 . . . . . 2.3 1.6 3.0 1 1
314 1 . . . . . 2.7 1.8 3.6 1 1
315 1 . . . . . 4.2 2.0 6.0 1 1
316 1 . . . . . 2.9 1.9 3.9 1 1
317 1 . . . . . 2.5 1.7 3.3 1 1
318 1 . . . . . 2.4 1.7 3.1 1 1
319 1 . . . . . 3.9 2.0 5.8 1 1
320 1 . . . . . 3.2 1.9 4.5 1 1
321 1 . . . . . 2.4 1.7 3.1 1 1
322 1 . . . . . 2.9 1.8 4.0 1 1
323 1 . . . . . 2.6 1.8 3.4 1 1
324 1 . . . . . 2.9 1.8 4.0 1 1
325 1 . . . . . 3.9 2.0 4.7 1 1
326 1 . . . . . 3.8 2.0 5.6 1 1
327 1 . . . . . 3.7 2.0 5.4 1 1
328 1 . . . . . 3.9 2.0 5.8 1 1
329 1 . . . . . 6.0 1.4 6.0 1 1
330 1 . . . . . 2.0 1.5 2.5 1 1
331 1 . . . . . 3.4 2.0 4.8 1 1
332 1 . . . . . 3.6 1.9 5.3 1 1
333 1 . . . . . 3.2 1.9 4.5 1 1
334 1 . . . . . 3.0 1.9 4.1 1 1
335 1 . . . . . 2.7 1.8 3.6 1 1
336 1 . . . . . 2.3 1.7 2.9 1 1
337 1 . . . . . 4.5 1.9 6.0 1 1
338 1 . . . . . 3.0 1.9 4.1 1 1
339 1 . . . . . 2.6 1.8 3.4 1 1
340 1 . . . . . 2.8 1.8 3.8 1 1
341 1 . . . . . . 1.8 2.5 1 1
342 1 . . . . . 2.4 1.7 3.1 1 1
343 1 . . . . . 3.5 2.0 5.0 1 1
344 1 . . . . . 2.9 1.8 4.0 1 1
345 1 . . . . . 3.5 2.0 5.0 1 1
346 1 . . . . . 4.6 1.9 6.0 1 1
347 1 . . . . . 3.1 1.9 4.3 1 1
348 1 . . . . . 2.2 1.6 2.8 1 1
349 1 . . . . . 2.3 1.9 2.9 1 1
350 1 . . . . . 2.2 1.6 2.8 1 1
351 1 . . . . . 2.7 1.8 3.6 1 1
352 1 . . . . . 3.1 1.9 4.3 1 1
353 1 . . . . . 2.6 1.8 3.4 1 1
354 1 . . . . . 2.5 1.7 3.3 1 1
355 1 . . . . . 2.9 1.8 4.0 1 1
356 1 . . . . . 4.5 2.0 6.0 1 1
357 1 . . . . . 3.4 2.0 4.8 1 1
358 1 . . . . . 3.0 1.9 4.1 1 1
359 1 . . . . . 2.3 1.6 2.6 1 1
360 1 . . . . . 3.0 1.8 4.2 1 1
361 1 . . . . . 3.1 1.9 4.3 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 2.0 1.5 2.5 1 1
364 1 . . . . . 3.9 2.0 5.8 1 1
365 1 . . . . . 4.9 1.9 6.0 1 1
366 1 . . . . . 2.8 1.8 3.8 1 1
367 1 . . . . . 2.2 1.6 2.8 1 1
368 1 . . . . . 3.0 1.9 4.1 1 1
369 1 . . . . . 2.7 1.8 3.6 1 1
370 1 . . . . . 2.6 1.9 3.4 1 1
371 1 . . . . . 5.1 1.9 6.0 1 1
372 1 . . . . . 4.5 2.0 6.0 1 1
373 1 . . . . . 4.2 2.0 6.0 1 1
374 1 . . . . . 2.2 1.6 2.8 1 1
375 1 . . . . . 2.0 1.5 2.5 1 1
376 1 . . . . . 2.0 1.5 2.5 1 1
377 1 . . . . . 2.5 1.7 3.3 1 1
378 1 . . . . . 2.7 1.8 3.6 1 1
379 1 . . . . . 2.0 1.5 2.5 1 1
380 1 . . . . . 3.0 1.8 4.2 1 1
381 1 . . . . . 4.1 2.0 6.0 1 1
382 1 . . . . . 1.8 1.4 2.2 1 1
383 1 . . . . . 1.8 1.4 2.2 1 1
384 1 . . . . . 2.7 1.8 3.6 1 1
385 1 . . . . . 2.2 1.6 2.8 1 1
386 1 . . . . . 2.8 1.8 3.8 1 1
387 1 . . . . . 4.4 2.0 6.0 1 1
388 1 . . . . . 2.9 1.8 4.0 1 1
389 1 . . . . . 2.2 1.6 2.8 1 1
390 1 . . . . . 2.8 1.8 3.8 1 1
391 1 . . . . . 2.3 1.6 3.0 1 1
392 1 . . . . . 3.4 1.9 4.9 1 1
393 1 . . . . . 2.6 1.8 3.4 1 1
394 1 . . . . . 3.7 2.0 5.4 1 1
395 1 . . . . . 4.5 2.0 6.0 1 1
396 1 . . . . . 3.7 2.0 5.4 1 1
397 1 . . . . . 4.5 1.9 6.0 1 1
398 1 . . . . . 3.2 2.0 4.4 1 1
399 1 . . . . . 4.6 1.9 6.0 1 1
400 1 . . . . . 3.9 2.0 5.8 1 1
401 1 . . . . . 4.2 2.0 6.0 1 1
402 1 . . . . . 5.0 1.9 6.0 1 1
403 1 . . . . . 4.2 2.0 6.0 1 1
404 1 . . . . . 3.8 2.0 5.6 1 1
405 1 . . . . . 5.0 1.9 6.0 1 1
406 1 . . . . . 3.8 2.0 5.6 1 1
407 1 . . . . . 2.7 1.8 3.6 1 1
408 1 . . . . . 2.5 1.8 3.3 1 1
409 1 . . . . . 2.6 1.8 3.4 1 1
410 1 . . . . . 3.0 1.9 4.1 1 1
411 1 . . . . . 4.8 1.9 6.0 1 1
412 1 . . . . . 4.7 2.0 6.0 1 1
413 1 . . . . . 4.6 2.0 6.0 1 1
414 1 . . . . . 3.4 1.9 4.9 1 1
415 1 . . . . . 2.2 1.6 2.8 1 1
416 1 . . . . . 3.8 2.0 5.6 1 1
417 1 . . . . . 2.8 1.8 3.8 1 1
418 1 . . . . . 3.9 2.0 5.8 1 1
419 1 . . . . . 3.3 2.0 4.6 1 1
420 1 . . . . . 2.9 1.8 4.0 1 1
421 1 . . . . . 5.4 1.7 6.0 1 1
422 1 . . . . . 3.2 2.0 4.4 1 1
423 1 . . . . . 3.1 1.9 4.3 1 1
424 1 . . . . . 2.5 1.7 3.3 1 1
425 1 . . . . . 3.8 2.0 5.6 1 1
426 1 . . . . . 4.7 1.9 6.0 1 1
427 1 . . . . . 2.5 1.7 3.3 1 1
428 1 . . . . . 3.6 2.0 5.2 1 1
429 1 . . . . . 3.9 2.0 5.8 1 1
430 1 . . . . . 5.1 1.9 6.0 1 1
431 1 . . . . . 3.2 1.9 4.5 1 1
432 1 . . . . . 3.5 2.0 5.0 1 1
433 1 . . . . . 5.6 1.7 6.0 1 1
434 1 . . . . . 4.3 1.9 6.0 1 1
435 1 . . . . . 4.5 2.0 6.0 1 1
436 1 . . . . . 3.8 2.0 5.6 1 1
437 1 . . . . . 3.6 2.0 5.2 1 1
438 1 . . . . . 3.4 1.9 4.9 1 1
439 1 . . . . . 2.8 1.8 3.8 1 1
440 1 . . . . . 3.5 2.0 5.0 1 1
441 1 . . . . . 2.5 1.7 3.3 1 1
442 1 . . . . . 5.2 1.8 6.0 1 1
443 1 . . . . . 3.6 2.0 5.2 1 1
444 1 . . . . . 2.8 1.8 3.8 1 1
445 1 . . . . . 2.6 1.7 3.5 1 1
446 1 . . . . . 3.3 1.9 4.7 1 1
447 1 . . . . . 2.5 1.7 2.8 1 1
448 1 . . . . . 2.8 1.8 3.8 1 1
449 1 . . . . . 3.7 2.0 5.4 1 1
450 1 . . . . . 2.5 1.7 3.3 1 1
451 1 . . . . . 4.0 2.0 6.0 1 1
452 1 . . . . . 2.7 1.8 3.6 1 1
453 1 . . . . . 3.8 2.0 5.6 1 1
454 1 . . . . . 2.9 1.9 3.9 1 1
455 1 . . . . . 3.4 2.0 4.8 1 1
456 1 . . . . . 3.7 2.0 5.4 1 1
457 1 . . . . . 2.6 1.7 3.5 1 1
458 1 . . . . . 2.8 1.8 3.8 1 1
459 1 . . . . . 2.8 1.9 3.7 1 1
460 1 . . . . . 3.7 2.0 5.4 1 1
461 1 . . . . . 4.0 2.0 6.0 1 1
462 1 . . . . . 2.9 1.9 3.9 1 1
463 1 . . . . . 3.7 2.0 5.4 1 1
464 1 . . . . . 2.9 1.8 4.0 1 1
465 1 . . . . . 4.1 2.0 6.0 1 1
466 1 . . . . . 5.4 1.7 6.0 1 1
467 1 . . . . . 3.3 1.9 4.7 1 1
468 1 . . . . . 3.6 2.0 5.2 1 1
469 1 . . . . . 4.9 1.9 6.0 1 1
470 1 . . . . . 3.6 2.0 5.2 1 1
471 1 . . . . . 4.3 2.0 6.0 1 1
472 1 . . . . . 4.4 2.0 6.0 1 1
473 1 . . . . . 3.3 1.9 4.7 1 1
474 1 . . . . . 2.6 1.7 3.5 1 1
475 1 . . . . . 4.7 1.9 6.0 1 1
476 1 . . . . . 3.0 1.9 4.1 1 1
477 1 . . . . . 4.3 2.0 6.0 1 1
478 1 . . . . . 3.8 2.0 5.6 1 1
479 1 . . . . . 3.5 2.0 5.0 1 1
480 2 . . . . . 3.3 1.9 4.7 1 1
480 3 . . . . . 3.3 1.9 4.7 1 1
481 1 . . . . . 3.5 2.0 5.0 1 1
482 2 . . . . . 6.0 0.0 6.0 1 1
482 3 . . . . . 6.0 0.0 6.0 1 1
483 2 . . . . . 2.6 1.7 3.5 1 1
483 3 . . . . . 2.6 1.7 3.5 1 1
484 1 . . . . . 3.2 1.9 4.5 1 1
485 1 . . . . . 3.7 2.0 5.4 1 1
486 1 . . . . . 3.1 1.9 4.3 1 1
487 1 . . . . . 2.2 1.6 2.8 1 1
488 1 . . . . . 4.7 1.9 6.0 1 1
489 2 . . . . . 3.5 2.0 5.0 1 1
489 3 . . . . . 3.5 2.0 5.0 1 1
490 2 . . . . . 2.5 1.7 3.3 1 1
490 3 . . . . . 2.5 1.7 3.3 1 1
491 2 . . . . . 3.2 1.9 4.5 1 1
491 3 . . . . . 3.2 1.9 4.5 1 1
491 4 . . . . . 3.2 1.9 4.5 1 1
492 2 . . . . . 3.3 1.9 4.7 1 1
492 3 . . . . . 3.3 1.9 4.7 1 1
493 1 . . . . . 3.6 2.0 5.2 1 1
494 2 . . . . . 3.9 2.0 5.8 1 1
494 3 . . . . . 3.9 2.0 5.8 1 1
495 1 . . . . . 2.6 1.7 3.5 1 1
496 1 . . . . . 2.2 1.6 2.8 1 1
497 2 . . . . . 4.1 2.0 6.0 1 1
497 3 . . . . . 4.1 2.0 6.0 1 1
498 2 . . . . . 4.7 1.9 6.0 1 1
498 3 . . . . . 4.7 1.9 6.0 1 1
499 2 . . . . . 3.5 1.9 5.1 1 1
499 3 . . . . . 3.5 1.9 5.1 1 1
500 1 . . . . . 3.7 2.0 5.4 1 1
501 2 . . . . . 6.0 1.5 6.0 1 1
501 3 . . . . . 6.0 1.5 6.0 1 1
502 2 . . . . . 3.2 1.9 4.5 1 1
502 3 . . . . . 3.2 1.9 4.5 1 1
503 1 . . . . . 2.8 1.9 3.7 1 1
504 1 . . . . . 2.5 1.7 3.3 1 1
505 1 . . . . . 4.4 1.9 6.0 1 1
506 1 . . . . . 3.3 2.0 4.6 1 1
507 1 . . . . . 3.4 2.0 4.8 1 1
508 2 . . . . . 2.3 1.7 2.9 1 1
508 3 . . . . . 2.3 1.7 2.9 1 1
509 2 . . . . . 2.8 1.9 3.7 1 1
509 3 . . . . . 2.8 1.9 3.7 1 1
510 1 . . . . . 3.4 2.0 4.8 1 1
511 1 . . . . . 2.1 1.6 2.6 1 1
512 1 . . . . . 3.0 1.9 3.8 1 1
513 2 . . . . . 4.2 2.0 6.0 1 1
513 3 . . . . . 4.2 2.0 6.0 1 1
514 1 . . . . . 4.3 2.0 6.0 1 1
515 1 . . . . . 5.2 1.9 6.0 1 1
516 2 . . . . . 2.6 1.7 3.5 1 1
516 3 . . . . . 2.6 1.7 3.5 1 1
517 1 . . . . . 3.1 1.9 4.3 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_8_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
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 8 VAL O . 5 . O 1 2
1 1 2 1 1 12 ILE H . 9 . HN 1 2
2 1 1 1 1 8 VAL O . 5 . O 1 2
2 1 2 1 1 12 ILE N . 9 . N 1 2
3 1 1 1 1 9 LYS O . 6 . O 1 2
3 1 2 1 1 13 ARG H . 10 . HN 1 2
4 1 1 1 1 9 LYS O . 6 . O 1 2
4 1 2 1 1 13 ARG N . 10 . N 1 2
5 1 1 1 1 10 GLU O . 7 . O 1 2
5 1 2 1 1 14 GLY H . 11 . HN 1 2
6 1 1 1 1 10 GLU O . 7 . O 1 2
6 1 2 1 1 14 GLY N . 11 . N 1 2
7 1 1 1 1 11 ASP O . 8 . O 1 2
7 1 2 1 1 15 GLN H . 12 . HN 1 2
8 1 1 1 1 11 ASP O . 8 . O 1 2
8 1 2 1 1 15 GLN N . 12 . N 1 2
9 1 1 1 1 12 ILE O . 9 . O 1 2
9 1 2 1 1 16 ILE H . 13 . HN 1 2
10 1 1 1 1 12 ILE O . 9 . O 1 2
10 1 2 1 1 16 ILE N . 13 . N 1 2
11 1 1 1 1 13 ARG O . 10 . O 1 2
11 1 2 1 1 17 ILE H . 14 . HN 1 2
12 1 1 1 1 13 ARG O . 10 . O 1 2
12 1 2 1 1 17 ILE N . 14 . N 1 2
13 1 1 1 1 14 GLY O . 11 . O 1 2
13 1 2 1 1 18 GLY H . 15 . HN 1 2
14 1 1 1 1 14 GLY O . 11 . O 1 2
14 1 2 1 1 18 GLY N . 15 . N 1 2
15 1 1 1 1 15 GLN O . 12 . O 1 2
15 1 2 1 1 19 ALA H . 16 . HN 1 2
16 1 1 1 1 15 GLN O . 12 . O 1 2
16 1 2 1 1 19 ALA N . 16 . N 1 2
17 1 1 1 1 16 ILE O . 13 . O 1 2
17 1 2 1 1 20 LEU H . 17 . HN 1 2
18 1 1 1 1 16 ILE O . 13 . O 1 2
18 1 2 1 1 20 LEU N . 17 . N 1 2
19 1 1 1 1 17 ILE O . 14 . O 1 2
19 1 2 1 1 21 ALA H . 18 . HN 1 2
20 1 1 1 1 17 ILE O . 14 . O 1 2
20 1 2 1 1 21 ALA N . 18 . N 1 2
21 1 1 1 1 28 ASN O . 25 . O 1 2
21 1 2 1 1 32 GLU H . 29 . HN 1 2
22 1 1 1 1 28 ASN O . 25 . O 1 2
22 1 2 1 1 32 GLU N . 29 . N 1 2
23 1 1 1 1 29 SER O . 26 . O 1 2
23 1 2 1 1 33 LEU H . 30 . HN 1 2
24 1 1 1 1 29 SER O . 26 . O 1 2
24 1 2 1 1 33 LEU N . 30 . N 1 2
25 1 1 1 1 30 PRO O . 27 . O 1 2
25 1 2 1 1 34 MET H . 31 . HN 1 2
26 1 1 1 1 30 PRO O . 27 . O 1 2
26 1 2 1 1 34 MET N . 31 . N 1 2
27 1 1 1 1 31 GLU O . 28 . O 1 2
27 1 2 1 1 35 ALA H . 32 . HN 1 2
28 1 1 1 1 31 GLU O . 28 . O 1 2
28 1 2 1 1 35 ALA N . 32 . N 1 2
29 1 1 1 1 32 GLU O . 29 . O 1 2
29 1 2 1 1 36 ALA H . 33 . HN 1 2
30 1 1 1 1 32 GLU O . 29 . O 1 2
30 1 2 1 1 36 ALA N . 33 . N 1 2
31 1 1 1 1 33 LEU O . 30 . O 1 2
31 1 2 1 1 37 LEU H . 34 . HN 1 2
32 1 1 1 1 33 LEU O . 30 . O 1 2
32 1 2 1 1 37 LEU N . 34 . N 1 2
33 1 1 1 1 53 LYS O . 50 . O 1 2
33 1 2 1 1 57 ALA H . 54 . HN 1 2
34 1 1 1 1 53 LYS O . 50 . O 1 2
34 1 2 1 1 57 ALA N . 54 . N 1 2
35 1 1 1 1 69 LYS O . 66 . O 1 2
35 1 2 1 1 73 GLU H . 70 . HN 1 2
36 1 1 1 1 69 LYS O . 66 . O 1 2
36 1 2 1 1 73 GLU N . 70 . N 1 2
37 1 1 1 1 70 SER O . 67 . O 1 2
37 1 2 1 1 74 VAL H . 71 . HN 1 2
38 1 1 1 1 70 SER O . 67 . O 1 2
38 1 2 1 1 74 VAL N . 71 . N 1 2
39 1 1 1 1 71 ALA O . 68 . O 1 2
39 1 2 1 1 75 ALA H . 72 . HN 1 2
40 1 1 1 1 71 ALA O . 68 . O 1 2
40 1 2 1 1 75 ALA N . 72 . N 1 2
41 1 1 1 1 72 GLU O . 69 . O 1 2
41 1 2 1 1 76 ASP H . 73 . HN 1 2
42 1 1 1 1 72 GLU O . 69 . O 1 2
42 1 2 1 1 76 ASP N . 73 . N 1 2
43 1 1 1 1 73 GLU O . 70 . O 1 2
43 1 2 1 1 77 THR H . 74 . HN 1 2
44 1 1 1 1 73 GLU O . 70 . O 1 2
44 1 2 1 1 77 THR N . 74 . N 1 2
45 1 1 1 1 74 VAL O . 71 . O 1 2
45 1 2 1 1 78 ILE H . 75 . HN 1 2
46 1 1 1 1 74 VAL O . 71 . O 1 2
46 1 2 1 1 78 ILE N . 75 . N 1 2
47 1 1 1 1 75 ALA O . 72 . O 1 2
47 1 2 1 1 79 VAL H . 76 . HN 1 2
48 1 1 1 1 75 ALA O . 72 . O 1 2
48 1 2 1 1 79 VAL N . 76 . N 1 2
49 1 1 1 1 76 ASP O . 73 . O 1 2
49 1 2 1 1 80 ASN H . 77 . HN 1 2
50 1 1 1 1 76 ASP O . 73 . O 1 2
50 1 2 1 1 80 ASN N . 77 . N 1 2
51 1 1 1 1 77 THR O . 74 . O 1 2
51 1 2 1 1 81 LYS H . 78 . HN 1 2
52 1 1 1 1 77 THR O . 74 . O 1 2
52 1 2 1 1 81 LYS N . 78 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.8 1.8 2.3 1 2
2 1 . . . . . 2.8 2.8 3.3 1 2
3 1 . . . . . 1.8 1.8 2.3 1 2
4 1 . . . . . 2.8 2.8 3.3 1 2
5 1 . . . . . 1.8 1.8 2.3 1 2
6 1 . . . . . 2.8 2.8 3.3 1 2
7 1 . . . . . 1.8 1.8 2.3 1 2
8 1 . . . . . 2.8 2.8 3.3 1 2
9 1 . . . . . 1.8 1.8 2.3 1 2
10 1 . . . . . 2.8 2.8 3.3 1 2
11 1 . . . . . 1.8 1.8 2.3 1 2
12 1 . . . . . 2.8 2.8 3.3 1 2
13 1 . . . . . 1.8 1.8 2.3 1 2
14 1 . . . . . 2.8 2.8 3.3 1 2
15 1 . . . . . 1.8 1.8 2.3 1 2
16 1 . . . . . 2.8 2.8 3.3 1 2
17 1 . . . . . 1.8 1.8 2.3 1 2
18 1 . . . . . 2.8 2.8 3.3 1 2
19 1 . . . . . 1.8 1.8 2.3 1 2
20 1 . . . . . 2.8 2.8 3.3 1 2
21 1 . . . . . 1.8 1.8 2.3 1 2
22 1 . . . . . 2.8 2.8 3.3 1 2
23 1 . . . . . 1.8 1.8 2.3 1 2
24 1 . . . . . 2.8 2.8 3.3 1 2
25 1 . . . . . 1.8 1.8 2.3 1 2
26 1 . . . . . 2.8 2.8 3.3 1 2
27 1 . . . . . 1.8 1.8 2.3 1 2
28 1 . . . . . 2.8 2.8 3.3 1 2
29 1 . . . . . 1.8 1.8 2.3 1 2
30 1 . . . . . 2.8 2.8 3.3 1 2
31 1 . . . . . 1.8 1.8 2.3 1 2
32 1 . . . . . 2.8 2.8 3.3 1 2
33 1 . . . . . 1.8 1.8 2.3 1 2
34 1 . . . . . 2.8 2.8 3.3 1 2
35 1 . . . . . 1.8 1.8 2.3 1 2
36 1 . . . . . 2.8 2.8 3.3 1 2
37 1 . . . . . 1.8 1.8 2.3 1 2
38 1 . . . . . 2.8 2.8 3.3 1 2
39 1 . . . . . 1.8 1.8 2.3 1 2
40 1 . . . . . 2.8 2.8 3.3 1 2
41 1 . . . . . 1.8 1.8 2.3 1 2
42 1 . . . . . 2.8 2.8 3.3 1 2
43 1 . . . . . 1.8 1.8 2.3 1 2
44 1 . . . . . 2.8 2.8 3.3 1 2
45 1 . . . . . 1.8 1.8 2.3 1 2
46 1 . . . . . 2.8 2.8 3.3 1 2
47 1 . . . . . 1.8 1.8 2.3 1 2
48 1 . . . . . 2.8 2.8 3.3 1 2
49 1 . . . . . 1.8 1.8 2.3 1 2
50 1 . . . . . 2.8 2.8 3.3 1 2
51 1 . . . . . 1.8 1.8 2.3 1 2
52 1 . . . . . 2.8 2.8 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 7 GLY C 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C -77.0 -47.0 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
2 . 1 1 8 VAL C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -78.0 -47.999996 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
3 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -76.0 -46.0 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
4 . 1 1 10 GLU C 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C -76.0 -56.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
5 . 1 1 11 ASP C 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C -85.0 -44.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 12 ILE C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -72.0 -42.0 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
7 . 1 1 13 ARG C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -76.0 -46.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
8 . 1 1 14 GLY C 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C -75.0 -55.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
9 . 1 1 15 GLN C 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C -75.0 -55.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 16 ILE C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -70.0 -50.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
11 . 1 1 17 ILE C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -80.0 -50.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
12 . 1 1 18 GLY C 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C -97.0 -37.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
13 . 1 1 19 ALA C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -128.0 -68.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
14 . 1 1 29 SER C 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C -74.0 -44.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
15 . 1 1 30 PRO C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -81.0 -41.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
16 . 1 1 31 GLU C 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C -76.0 -56.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
17 . 1 1 32 GLU C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -72.0 -52.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
18 . 1 1 33 LEU C 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C -80.0 -40.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
19 . 1 1 34 MET C 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C -101.99999 -32.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
20 . 1 1 37 LEU C 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C -68.0 -47.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
21 . 1 1 38 PRO C 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C -133.0 -73.0 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
22 . 1 1 42 ASP C 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C -109.0 -49.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
23 . 1 1 45 CYS C 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C -156.0 -76.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
24 . 1 1 46 LYS C 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C -157.0 -57.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
25 . 1 1 49 ASP C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -127.00001 -66.99999 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
26 . 1 1 50 VAL C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -153.0 -63.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
27 . 1 1 51 GLU C 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C -167.0 -77.0 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
28 . 1 1 53 LYS C 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C -78.0 -47.999996 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
29 . 1 1 54 ALA C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -80.0 -50.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
30 . 1 1 55 SER C 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C -72.0 -52.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
31 . 1 1 56 ASP C 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C -95.99999 -36.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
32 . 1 1 57 ALA C 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C -95.0 -44.999996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
33 . 1 1 58 GLY C 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C -123.99999 -23.999998 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
34 . 1 1 59 GLN C 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C -126.0 -66.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
35 . 1 1 61 LEU C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -148.0 -47.999996 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
36 . 1 1 62 THR C 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C -82.0 -42.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
37 . 1 1 63 ALA C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -91.0 -50.999996 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
38 . 1 1 64 ASP C 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C -107.99999 -47.999996 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
39 . 1 1 67 PRO C 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C -158.0 -78.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
40 . 1 1 70 SER C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -72.0 -52.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
41 . 1 1 71 ALA C 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C -74.0 -53.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
42 . 1 1 72 GLU C 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C -76.0 -56.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
43 . 1 1 73 GLU C 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C -78.0 -47.999996 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
44 . 1 1 74 VAL C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -69.0 -49.0 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
45 . 1 1 75 ALA C 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C -84.0 -44.0 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
46 . 1 1 76 ASP C 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C -74.0 -53.999996 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
47 . 1 1 77 THR C 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C -72.0 -52.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
48 . 1 1 78 ILE C 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C -77.0 -47.0 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
49 . 1 1 79 VAL C 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C -80.0 -50.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
50 . 1 1 80 ASN C 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C -75.0 -44.999996 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
51 . 1 1 81 LYS C 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C -118.0 -68.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
stop_
save_
save_CNS/XPLOR_dihedral_6
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 2
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 VAL N 1 1 8 VAL CA 1 1 8 VAL C 1 1 9 LYS N -68.0 -8.0 . 5 . N . 5 . CA . 5 . C . 6 . N 1 2
2 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -50.999996 -30.999998 . 6 . N . 6 . CA . 6 . C . 7 . N 1 2
3 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 ASP N -56.0 -26.0 . 7 . N . 7 . CA . 7 . C . 8 . N 1 2
4 . 1 1 11 ASP N 1 1 11 ASP CA 1 1 11 ASP C 1 1 12 ILE N -50.999996 -30.999998 . 8 . N . 8 . CA . 8 . C . 9 . N 1 2
5 . 1 1 12 ILE N 1 1 12 ILE CA 1 1 12 ILE C 1 1 13 ARG N -60.999996 -30.999998 . 9 . N . 9 . CA . 9 . C . 10 . N 1 2
6 . 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 GLY N -56.0 -26.0 . 10 . N . 10 . CA . 10 . C . 11 . N 1 2
7 . 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 GLN N -52.0 -32.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 2
8 . 1 1 15 GLN N 1 1 15 GLN CA 1 1 15 GLN C 1 1 16 ILE N -64.0 -23.999998 . 12 . N . 12 . CA . 12 . C . 13 . N 1 2
9 . 1 1 16 ILE N 1 1 16 ILE CA 1 1 16 ILE C 1 1 17 ILE N -61.999996 -32.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 2
10 . 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 GLY N -53.999996 -34.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 2
11 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 ALA N -59.0 -9.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 2
12 . 1 1 19 ALA N 1 1 19 ALA CA 1 1 19 ALA C 1 1 20 LEU N -49.0 -9.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 2
13 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 ALA N -29.0 21.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 2
14 . 1 1 30 PRO N 1 1 30 PRO CA 1 1 30 PRO C 1 1 31 GLU N -57.0 -17.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 2
15 . 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 GLU N -57.0 -26.999998 . 28 . N . 28 . CA . 28 . C . 29 . N 1 2
16 . 1 1 32 GLU N 1 1 32 GLU CA 1 1 32 GLU C 1 1 33 LEU N -57.0 -26.999998 . 29 . N . 29 . CA . 29 . C . 30 . N 1 2
17 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 MET N -52.0 -32.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 2
18 . 1 1 34 MET N 1 1 34 MET CA 1 1 34 MET C 1 1 35 ALA N -93.0 7.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 2
19 . 1 1 35 ALA N 1 1 35 ALA CA 1 1 35 ALA C 1 1 36 ALA N -77.0 23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 2
20 . 1 1 38 PRO N 1 1 38 PRO CA 1 1 38 PRO C 1 1 39 ASN N -75.0 25.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 2
21 . 1 1 39 ASN N 1 1 39 ASN CA 1 1 39 ASN C 1 1 40 GLY N -25.0 35.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 2
22 . 1 1 43 THR N 1 1 43 THR CA 1 1 43 THR C 1 1 44 THR N 112.0 152.0 . 40 . N . 40 . CA . 40 . C . 41 . N 1 2
23 . 1 1 46 LYS N 1 1 46 LYS CA 1 1 46 LYS C 1 1 47 SER N 97.0 177.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 2
24 . 1 1 47 SER N 1 1 47 SER CA 1 1 47 SER C 1 1 48 GLY N 88.0 168.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 2
25 . 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 GLU N 105.0 155.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 2
26 . 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 LEU N 114.0 154.0 . 48 . N . 48 . CA . 48 . C . 49 . N 1 2
27 . 1 1 52 LEU N 1 1 52 LEU CA 1 1 52 LEU C 1 1 53 LYS N 115.00001 155.0 . 49 . N . 49 . CA . 49 . C . 50 . N 1 2
28 . 1 1 54 ALA N 1 1 54 ALA CA 1 1 54 ALA C 1 1 55 SER N -53.0 -13.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 2
29 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ASP N -73.0 -2.9999998 . 52 . N . 52 . CA . 52 . C . 53 . N 1 2
30 . 1 1 56 ASP N 1 1 56 ASP CA 1 1 56 ASP C 1 1 57 ALA N -53.999996 -23.999998 . 53 . N . 53 . CA . 53 . C . 54 . N 1 2
31 . 1 1 57 ALA N 1 1 57 ALA CA 1 1 57 ALA C 1 1 58 GLY N -69.0 11.0 . 54 . N . 54 . CA . 54 . C . 55 . N 1 2
32 . 1 1 58 GLY N 1 1 58 GLY CA 1 1 58 GLY C 1 1 59 GLN N -53.999996 -4.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 2
33 . 1 1 59 GLN N 1 1 59 GLN CA 1 1 59 GLN C 1 1 60 VAL N -59.0 11.0 . 56 . N . 56 . CA . 56 . C . 57 . N 1 2
34 . 1 1 60 VAL N 1 1 60 VAL CA 1 1 60 VAL C 1 1 61 LEU N -33.0 26.999998 . 57 . N . 57 . CA . 57 . C . 58 . N 1 2
35 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 ALA N 156.0 186.0 . 59 . N . 59 . CA . 59 . C . 60 . N 1 2
36 . 1 1 63 ALA N 1 1 63 ALA CA 1 1 63 ALA C 1 1 64 ASP N -58.0 2.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 2
37 . 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ASP N -47.0 -7.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 2
38 . 1 1 65 ASP N 1 1 65 ASP CA 1 1 65 ASP C 1 1 66 PHE N -47.0 2.9999998 . 62 . N . 62 . CA . 62 . C . 63 . N 1 2
39 . 1 1 68 PHE N 1 1 68 PHE CA 1 1 68 PHE C 1 1 69 LYS N 115.00001 174.99998 . 65 . N . 65 . CA . 65 . C . 66 . N 1 2
40 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 GLU N -61.999996 -22.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 2
41 . 1 1 72 GLU N 1 1 72 GLU CA 1 1 72 GLU C 1 1 73 GLU N -52.0 -32.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 2
42 . 1 1 73 GLU N 1 1 73 GLU CA 1 1 73 GLU C 1 1 74 VAL N -57.0 -26.999998 . 70 . N . 70 . CA . 70 . C . 71 . N 1 2
43 . 1 1 74 VAL N 1 1 74 VAL CA 1 1 74 VAL C 1 1 75 ALA N -53.999996 -34.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 2
44 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ASP N -65.0 -15.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 2
45 . 1 1 76 ASP N 1 1 76 ASP CA 1 1 76 ASP C 1 1 77 THR N -59.0 -29.0 . 73 . N . 73 . CA . 73 . C . 74 . N 1 2
46 . 1 1 77 THR N 1 1 77 THR CA 1 1 77 THR C 1 1 78 ILE N -53.999996 -34.0 . 74 . N . 74 . CA . 74 . C . 75 . N 1 2
47 . 1 1 78 ILE N 1 1 78 ILE CA 1 1 78 ILE C 1 1 79 VAL N -56.0 -36.0 . 75 . N . 75 . CA . 75 . C . 76 . N 1 2
48 . 1 1 79 VAL N 1 1 79 VAL CA 1 1 79 VAL C 1 1 80 ASN N -58.0 -28.0 . 76 . N . 76 . CA . 76 . C . 77 . N 1 2
49 . 1 1 80 ASN N 1 1 80 ASN CA 1 1 80 ASN C 1 1 81 LYS N -61.999996 -22.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 2
50 . 1 1 81 LYS N 1 1 81 LYS CA 1 1 81 LYS C 1 1 82 ALA N -85.0 15.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 2
51 . 1 1 82 ALA N 1 1 82 ALA CA 1 1 82 ALA C 1 1 83 GLY N -29.0 30.999998 . 79 . N . 79 . CA . 79 . C . 80 . N 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 5 LYS C C -18.418 2.457 -3.140 1.00 . A A . 1 MET C 1 1
1 2 1 1 5 LYS CA C -19.630 2.944 -2.352 1.00 . A A . 1 MET CA 1 1
1 3 1 1 5 LYS CB C -19.984 4.373 -2.770 1.00 . A A . 1 MET CB 1 1
1 4 1 1 5 LYS CE C -23.108 6.904 -1.644 1.00 . A A . 1 MET CE 1 1
1 5 1 1 5 LYS CG C -21.232 4.913 -2.093 1.00 . A A . 1 MET CG 1 1
1 6 1 1 5 LYS H H -19.342 3.719 -0.404 1.00 . A A . 1 MET H 1 1
1 7 1 1 5 LYS HA H -20.468 2.299 -2.570 1.00 . A A . 1 MET HA 1 1
1 8 1 1 5 LYS HB2 H -19.157 5.023 -2.524 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 5 LYS HB3 H -20.141 4.394 -3.838 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 5 LYS HE2 H -23.679 5.991 -1.562 1.00 . A A . 1 MET HE2 1 1
1 11 1 1 5 LYS HE3 H -22.835 7.247 -0.658 1.00 . A A . 1 MET HE3 1 1
1 12 1 1 5 LYS HG2 H -22.066 4.274 -2.342 1.00 . A A . 1 MET HG2 1 1
1 13 1 1 5 LYS HG3 H -21.080 4.902 -1.024 1.00 . A A . 1 MET HG3 1 1
1 14 1 1 5 LYS N N -19.384 2.886 -0.915 1.00 . A A . 1 MET N 1 1
1 15 1 1 5 LYS O O -18.549 1.641 -4.052 1.00 . A A . 1 MET O 1 1
1 16 1 1 6 MET C C -16.053 2.974 -4.940 1.00 . A A . 2 LYS C 1 1
1 17 1 1 6 MET CA C -16.005 2.585 -3.465 1.00 . A A . 2 LYS CA 1 1
1 18 1 1 6 MET CB C -15.763 1.081 -3.326 1.00 . A A . 2 LYS CB 1 1
1 19 1 1 6 MET CE C -13.667 0.788 -0.091 1.00 . A A . 2 LYS CE 1 1
1 20 1 1 6 MET CG C -15.394 0.650 -1.917 1.00 . A A . 2 LYS CG 1 1
1 21 1 1 6 MET H H -17.203 3.615 -2.051 1.00 . A A . 2 LYS H 1 1
1 22 1 1 6 MET HA H -15.191 3.115 -2.992 1.00 . A A . 2 LYS HA 1 1
1 23 1 1 6 MET HB2 H -16.660 0.555 -3.618 1.00 . A A . 2 LYS HB2 1 1
1 24 1 1 6 MET HB3 H -14.958 0.795 -3.989 1.00 . A A . 2 LYS HB3 1 1
1 25 1 1 6 MET HE2 H -12.674 1.154 0.127 1.00 . A A . 2 LYS HE2 1 1
1 26 1 1 6 MET HE3 H -14.372 1.227 0.600 1.00 . A A . 2 LYS HE3 1 1
1 27 1 1 6 MET HG2 H -16.147 1.009 -1.231 1.00 . A A . 2 LYS HG2 1 1
1 28 1 1 6 MET HG3 H -15.355 -0.429 -1.879 1.00 . A A . 2 LYS HG3 1 1
1 29 1 1 6 MET N N -17.240 2.966 -2.785 1.00 . A A . 2 LYS N 1 1
1 30 1 1 6 MET O O -17.008 2.652 -5.646 1.00 . A A . 2 LYS O 1 1
1 31 1 1 7 GLY C C -14.764 2.899 -7.721 1.00 . A A . 3 MET C 1 1
1 32 1 1 7 GLY CA C -14.949 4.095 -6.793 1.00 . A A . 3 MET CA 1 1
1 33 1 1 7 GLY H H -14.283 3.896 -4.794 1.00 . A A . 3 MET H 1 1
1 34 1 1 7 GLY N N -15.017 3.668 -5.402 1.00 . A A . 3 MET N 1 1
1 35 1 1 7 GLY O O -15.538 2.702 -8.658 1.00 . A A . 3 MET O 1 1
1 36 1 1 8 VAL C C -11.996 0.576 -8.309 1.00 . A A . 4 GLY C 1 1
1 37 1 1 8 VAL CA C -13.468 0.937 -8.275 1.00 . A A . 4 GLY CA 1 1
1 38 1 1 8 VAL H H -13.150 2.310 -6.695 1.00 . A A . 4 GLY H 1 1
1 39 1 1 8 VAL N N -13.734 2.103 -7.454 1.00 . A A . 4 GLY N 1 1
1 40 1 1 8 VAL O O -11.638 -0.602 -8.317 1.00 . A A . 4 GLY O 1 1
1 41 1 1 9 LYS C C -9.173 0.762 -7.108 1.00 . A A . 5 VAL C 1 1
1 42 1 1 9 LYS CA C -9.701 1.389 -8.389 1.00 . A A . 5 VAL CA 1 1
1 43 1 1 9 LYS CB C -8.926 2.698 -8.654 1.00 . A A . 5 VAL CB 1 1
1 44 1 1 9 LYS H H -11.495 2.509 -8.342 1.00 . A A . 5 VAL H 1 1
1 45 1 1 9 LYS HA H -9.502 0.715 -9.207 1.00 . A A . 5 VAL HA 1 1
1 46 1 1 9 LYS N N -11.144 1.595 -8.342 1.00 . A A . 5 VAL N 1 1
1 47 1 1 9 LYS O O -8.001 0.452 -7.028 1.00 . A A . 5 VAL O 1 1
1 48 1 1 10 GLU C C -8.642 -1.194 -5.159 1.00 . A A . 6 LYS C 1 1
1 49 1 1 10 GLU CA C -9.516 0.011 -4.840 1.00 . A A . 6 LYS CA 1 1
1 50 1 1 10 GLU CB C -10.685 -0.401 -3.942 1.00 . A A . 6 LYS CB 1 1
1 51 1 1 10 GLU CD C -11.473 -1.601 -1.884 1.00 . A A . 6 LYS CD 1 1
1 52 1 1 10 GLU CG C -10.265 -1.158 -2.692 1.00 . A A . 6 LYS CG 1 1
1 53 1 1 10 GLU H H -10.944 0.862 -6.165 1.00 . A A . 6 LYS H 1 1
1 54 1 1 10 GLU HA H -8.921 0.757 -4.336 1.00 . A A . 6 LYS HA 1 1
1 55 1 1 10 GLU HB2 H -11.216 0.489 -3.633 1.00 . A A . 6 LYS HB2 1 1
1 56 1 1 10 GLU HB3 H -11.355 -1.029 -4.509 1.00 . A A . 6 LYS HB3 1 1
1 57 1 1 10 GLU HG2 H -9.699 -2.030 -2.983 1.00 . A A . 6 LYS HG2 1 1
1 58 1 1 10 GLU HG3 H -9.649 -0.514 -2.081 1.00 . A A . 6 LYS HG3 1 1
1 59 1 1 10 GLU N N -10.008 0.588 -6.088 1.00 . A A . 6 LYS N 1 1
1 60 1 1 10 GLU O O -7.525 -1.319 -4.656 1.00 . A A . 6 LYS O 1 1
1 61 1 1 11 ASP C C -7.309 -2.812 -7.499 1.00 . A A . 7 GLU C 1 1
1 62 1 1 11 ASP CA C -8.383 -3.210 -6.481 1.00 . A A . 7 GLU CA 1 1
1 63 1 1 11 ASP CB C -9.319 -4.259 -7.083 1.00 . A A . 7 GLU CB 1 1
1 64 1 1 11 ASP CG C -10.378 -4.758 -6.113 1.00 . A A . 7 GLU CG 1 1
1 65 1 1 11 ASP H H -10.016 -1.866 -6.439 1.00 . A A . 7 GLU H 1 1
1 66 1 1 11 ASP HA H -7.893 -3.627 -5.610 1.00 . A A . 7 GLU HA 1 1
1 67 1 1 11 ASP HB2 H -9.820 -3.829 -7.938 1.00 . A A . 7 GLU HB2 1 1
1 68 1 1 11 ASP HB3 H -8.731 -5.104 -7.407 1.00 . A A . 7 GLU HB3 1 1
1 69 1 1 11 ASP N N -9.136 -2.046 -6.042 1.00 . A A . 7 GLU N 1 1
1 70 1 1 11 ASP O O -6.252 -3.433 -7.566 1.00 . A A . 7 GLU O 1 1
1 71 1 1 12 ILE C C -5.370 -0.758 -8.750 1.00 . A A . 8 ASP C 1 1
1 72 1 1 12 ILE CA C -6.664 -1.331 -9.344 1.00 . A A . 8 ASP CA 1 1
1 73 1 1 12 ILE CB C -7.340 -0.320 -10.257 1.00 . A A . 8 ASP CB 1 1
1 74 1 1 12 ILE H H -8.470 -1.343 -8.225 1.00 . A A . 8 ASP H 1 1
1 75 1 1 12 ILE HA H -6.414 -2.177 -9.935 1.00 . A A . 8 ASP HA 1 1
1 76 1 1 12 ILE N N -7.601 -1.788 -8.311 1.00 . A A . 8 ASP N 1 1
1 77 1 1 12 ILE O O -4.273 -1.191 -9.106 1.00 . A A . 8 ASP O 1 1
1 78 1 1 13 ARG C C -3.662 -0.292 -6.324 1.00 . A A . 9 ILE C 1 1
1 79 1 1 13 ARG CA C -4.353 0.775 -7.155 1.00 . A A . 9 ILE CA 1 1
1 80 1 1 13 ARG CB C -4.769 1.971 -6.260 1.00 . A A . 9 ILE CB 1 1
1 81 1 1 13 ARG H H -6.394 0.467 -7.560 1.00 . A A . 9 ILE H 1 1
1 82 1 1 13 ARG HA H -3.670 1.132 -7.914 1.00 . A A . 9 ILE HA 1 1
1 83 1 1 13 ARG N N -5.501 0.183 -7.822 1.00 . A A . 9 ILE N 1 1
1 84 1 1 13 ARG O O -2.445 -0.452 -6.386 1.00 . A A . 9 ILE O 1 1
1 85 1 1 14 GLY C C -3.154 -3.081 -5.668 1.00 . A A . 10 ARG C 1 1
1 86 1 1 14 GLY CA C -3.934 -2.139 -4.767 1.00 . A A . 10 ARG CA 1 1
1 87 1 1 14 GLY H H -5.431 -0.893 -5.594 1.00 . A A . 10 ARG H 1 1
1 88 1 1 14 GLY N N -4.462 -1.051 -5.577 1.00 . A A . 10 ARG N 1 1
1 89 1 1 14 GLY O O -2.173 -3.695 -5.251 1.00 . A A . 10 ARG O 1 1
1 90 1 1 15 GLN C C -1.504 -3.467 -8.106 1.00 . A A . 11 GLY C 1 1
1 91 1 1 15 GLN CA C -2.897 -3.995 -7.884 1.00 . A A . 11 GLY CA 1 1
1 92 1 1 15 GLN H H -4.360 -2.615 -7.207 1.00 . A A . 11 GLY H 1 1
1 93 1 1 15 GLN N N -3.586 -3.158 -6.925 1.00 . A A . 11 GLY N 1 1
1 94 1 1 15 GLN O O -0.536 -4.223 -8.182 1.00 . A A . 11 GLY O 1 1
1 95 1 1 16 ILE C C 0.693 -1.620 -7.081 1.00 . A A . 12 GLN C 1 1
1 96 1 1 16 ILE CA C -0.150 -1.461 -8.342 1.00 . A A . 12 GLN CA 1 1
1 97 1 1 16 ILE CB C -0.386 0.024 -8.623 1.00 . A A . 12 GLN CB 1 1
1 98 1 1 16 ILE H H -2.235 -1.611 -8.076 1.00 . A A . 12 GLN H 1 1
1 99 1 1 16 ILE HA H 0.367 -1.908 -9.177 1.00 . A A . 12 GLN HA 1 1
1 100 1 1 16 ILE N N -1.417 -2.145 -8.172 1.00 . A A . 12 GLN N 1 1
1 101 1 1 16 ILE O O 1.920 -1.653 -7.143 1.00 . A A . 12 GLN O 1 1
1 102 1 1 17 ILE C C 1.296 -3.249 -4.502 1.00 . A A . 13 ILE C 1 1
1 103 1 1 17 ILE CA C 0.681 -1.863 -4.647 1.00 . A A . 13 ILE CA 1 1
1 104 1 1 17 ILE CB C -0.293 -1.610 -3.478 1.00 . A A . 13 ILE CB 1 1
1 105 1 1 17 ILE CD1 C -1.861 0.121 -2.464 1.00 . A A . 13 ILE CD1 1 1
1 106 1 1 17 ILE CG1 C -0.872 -0.197 -3.565 1.00 . A A . 13 ILE CG1 1 1
1 107 1 1 17 ILE CG2 C 0.405 -1.818 -2.139 1.00 . A A . 13 ILE CG2 1 1
1 108 1 1 17 ILE H H -0.964 -1.683 -5.961 1.00 . A A . 13 ILE H 1 1
1 109 1 1 17 ILE HA H 1.469 -1.126 -4.595 1.00 . A A . 13 ILE HA 1 1
1 110 1 1 17 ILE HB H -1.097 -2.325 -3.550 1.00 . A A . 13 ILE HB 1 1
1 111 1 1 17 ILE HD11 H -1.989 -0.747 -1.835 1.00 . A A . 13 ILE HD11 1 1
1 112 1 1 17 ILE HD12 H -1.488 0.944 -1.872 1.00 . A A . 13 ILE HD12 1 1
1 113 1 1 17 ILE HD13 H -2.810 0.394 -2.902 1.00 . A A . 13 ILE HD13 1 1
1 114 1 1 17 ILE HG12 H -0.067 0.519 -3.503 1.00 . A A . 13 ILE HG12 1 1
1 115 1 1 17 ILE HG13 H -1.379 -0.080 -4.512 1.00 . A A . 13 ILE HG13 1 1
1 116 1 1 17 ILE HG21 H 0.079 -2.750 -1.704 1.00 . A A . 13 ILE HG21 1 1
1 117 1 1 17 ILE HG22 H 1.474 -1.845 -2.291 1.00 . A A . 13 ILE HG22 1 1
1 118 1 1 17 ILE HG23 H 0.157 -1.004 -1.473 1.00 . A A . 13 ILE HG23 1 1
1 119 1 1 17 ILE N N 0.014 -1.714 -5.936 1.00 . A A . 13 ILE N 1 1
1 120 1 1 17 ILE O O 2.441 -3.386 -4.080 1.00 . A A . 13 ILE O 1 1
1 121 1 1 18 GLY C C 2.283 -5.822 -5.601 1.00 . A A . 14 ILE C 1 1
1 122 1 1 18 GLY CA C 1.016 -5.648 -4.769 1.00 . A A . 14 ILE CA 1 1
1 123 1 1 18 GLY H H -0.374 -4.108 -5.191 1.00 . A A . 14 ILE H 1 1
1 124 1 1 18 GLY N N 0.531 -4.277 -4.858 1.00 . A A . 14 ILE N 1 1
1 125 1 1 18 GLY O O 3.311 -6.272 -5.094 1.00 . A A . 14 ILE O 1 1
1 126 1 1 19 ALA C C 4.480 -4.610 -7.254 1.00 . A A . 15 GLY C 1 1
1 127 1 1 19 ALA CA C 3.378 -5.533 -7.729 1.00 . A A . 15 GLY CA 1 1
1 128 1 1 19 ALA H H 1.377 -5.063 -7.217 1.00 . A A . 15 GLY H 1 1
1 129 1 1 19 ALA N N 2.215 -5.436 -6.870 1.00 . A A . 15 GLY N 1 1
1 130 1 1 19 ALA O O 5.663 -4.942 -7.322 1.00 . A A . 15 GLY O 1 1
1 131 1 1 20 LEU C C 5.772 -2.976 -5.046 1.00 . A A . 16 ALA C 1 1
1 132 1 1 20 LEU CA C 4.998 -2.445 -6.250 1.00 . A A . 16 ALA CA 1 1
1 133 1 1 20 LEU CB C 4.231 -1.184 -5.870 1.00 . A A . 16 ALA CB 1 1
1 134 1 1 20 LEU H H 3.110 -3.257 -6.733 1.00 . A A . 16 ALA H 1 1
1 135 1 1 20 LEU HA H 5.692 -2.196 -7.037 1.00 . A A . 16 ALA HA 1 1
1 136 1 1 20 LEU HB2 H 4.798 -0.623 -5.144 1.00 . A A . 16 ALA HB2 1 1
1 137 1 1 20 LEU HB3 H 4.075 -0.580 -6.752 1.00 . A A . 16 ALA HB3 1 1
1 138 1 1 20 LEU N N 4.072 -3.446 -6.761 1.00 . A A . 16 ALA N 1 1
1 139 1 1 20 LEU O O 6.909 -2.579 -4.801 1.00 . A A . 16 ALA O 1 1
1 140 1 1 21 ALA C C 6.679 -5.601 -3.506 1.00 . A A . 17 LEU C 1 1
1 141 1 1 21 ALA CA C 5.744 -4.468 -3.119 1.00 . A A . 17 LEU CA 1 1
1 142 1 1 21 ALA CB C 4.648 -4.981 -2.185 1.00 . A A . 17 LEU CB 1 1
1 143 1 1 21 ALA H H 4.243 -4.156 -4.557 1.00 . A A . 17 LEU H 1 1
1 144 1 1 21 ALA HA H 6.312 -3.703 -2.612 1.00 . A A . 17 LEU HA 1 1
1 145 1 1 21 ALA HB2 H 3.948 -5.559 -2.770 1.00 . A A . 17 LEU HB2 1 1
1 146 1 1 21 ALA HB3 H 5.104 -5.630 -1.457 1.00 . A A . 17 LEU HB3 1 1
1 147 1 1 21 ALA N N 5.141 -3.874 -4.301 1.00 . A A . 17 LEU N 1 1
1 148 1 1 21 ALA O O 7.658 -5.882 -2.815 1.00 . A A . 17 LEU O 1 1
1 149 1 1 22 GLY C C 8.629 -6.924 -5.303 1.00 . A A . 18 ALA C 1 1
1 150 1 1 22 GLY CA C 7.177 -7.355 -5.111 1.00 . A A . 18 ALA CA 1 1
1 151 1 1 22 GLY H H 5.568 -5.967 -5.125 1.00 . A A . 18 ALA H 1 1
1 152 1 1 22 GLY N N 6.366 -6.247 -4.621 1.00 . A A . 18 ALA N 1 1
1 153 1 1 22 GLY O O 8.903 -5.887 -5.908 1.00 . A A . 18 ALA O 1 1
1 154 1 1 23 ALA C C 11.628 -7.127 -3.571 1.00 . A A . 19 GLY C 1 1
1 155 1 1 23 ALA CA C 10.966 -7.399 -4.910 1.00 . A A . 19 GLY CA 1 1
1 156 1 1 23 ALA H H 9.282 -8.536 -4.311 1.00 . A A . 19 GLY H 1 1
1 157 1 1 23 ALA N N 9.556 -7.723 -4.783 1.00 . A A . 19 GLY N 1 1
1 158 1 1 23 ALA O O 12.800 -7.449 -3.376 1.00 . A A . 19 GLY O 1 1
1 159 1 1 24 ASP C C 12.056 -7.407 -0.669 1.00 . A A . 20 ALA C 1 1
1 160 1 1 24 ASP CA C 11.400 -6.201 -1.323 1.00 . A A . 20 ALA CA 1 1
1 161 1 1 24 ASP CB C 10.278 -5.689 -0.433 1.00 . A A . 20 ALA CB 1 1
1 162 1 1 24 ASP H H 9.951 -6.290 -2.869 1.00 . A A . 20 ALA H 1 1
1 163 1 1 24 ASP HA H 12.132 -5.414 -1.425 1.00 . A A . 20 ALA HA 1 1
1 164 1 1 24 ASP HB2 H 9.532 -5.199 -1.040 1.00 . A A . 20 ALA HB2 1 1
1 165 1 1 24 ASP HB3 H 9.826 -6.519 0.092 1.00 . A A . 20 ALA HB3 1 1
1 166 1 1 24 ASP N N 10.879 -6.526 -2.650 1.00 . A A . 20 ALA N 1 1
1 167 1 1 24 ASP O O 12.082 -8.497 -1.239 1.00 . A A . 20 ALA O 1 1
1 168 1 1 25 PHE C C 12.134 -9.381 1.513 1.00 . A A . 21 ASP C 1 1
1 169 1 1 25 PHE CA C 13.173 -8.276 1.316 1.00 . A A . 21 ASP CA 1 1
1 170 1 1 25 PHE CB C 13.678 -7.718 2.649 1.00 . A A . 21 ASP CB 1 1
1 171 1 1 25 PHE CG C 14.911 -6.850 2.483 1.00 . A A . 21 ASP CG 1 1
1 172 1 1 25 PHE H H 12.474 -6.314 0.951 1.00 . A A . 21 ASP H 1 1
1 173 1 1 25 PHE HA H 14.005 -8.666 0.746 1.00 . A A . 21 ASP HA 1 1
1 174 1 1 25 PHE HB2 H 12.897 -7.111 3.089 1.00 . A A . 21 ASP HB2 1 1
1 175 1 1 25 PHE HB3 H 13.917 -8.535 3.314 1.00 . A A . 21 ASP HB3 1 1
1 176 1 1 25 PHE N N 12.554 -7.204 0.548 1.00 . A A . 21 ASP N 1 1
1 177 1 1 25 PHE O O 11.595 -9.891 0.531 1.00 . A A . 21 ASP O 1 1
1 178 1 1 26 PRO C C 9.491 -10.171 2.299 1.00 . A A . 22 PHE C 1 1
1 179 1 1 26 PRO CA C 10.748 -10.722 2.953 1.00 . A A . 22 PHE CA 1 1
1 180 1 1 26 PRO CB C 10.535 -11.039 4.454 1.00 . A A . 22 PHE CB 1 1
1 181 1 1 26 PRO CG C 9.726 -10.025 5.239 1.00 . A A . 22 PHE CG 1 1
1 182 1 1 26 PRO HA H 11.040 -11.616 2.430 1.00 . A A . 22 PHE HA 1 1
1 183 1 1 26 PRO HB2 H 10.035 -11.989 4.541 1.00 . A A . 22 PHE HB2 1 1
1 184 1 1 26 PRO HB3 H 11.504 -11.118 4.926 1.00 . A A . 22 PHE HB3 1 1
1 185 1 1 26 PRO HD2 H 11.193 -9.824 6.776 1.00 . A A . 22 PHE HD2 1 1
1 186 1 1 26 PRO N N 11.789 -9.725 2.754 1.00 . A A . 22 PHE N 1 1
1 187 1 1 26 PRO O O 9.518 -9.055 1.779 1.00 . A A . 22 PHE O 1 1
1 188 1 1 27 ILE C C 6.608 -9.145 2.421 1.00 . A A . 23 PRO C 1 1
1 189 1 1 27 ILE CA C 7.155 -10.380 1.690 1.00 . A A . 23 PRO CA 1 1
1 190 1 1 27 ILE CB C 6.181 -11.556 1.778 1.00 . A A . 23 PRO CB 1 1
1 191 1 1 27 ILE HA H 7.319 -10.128 0.652 1.00 . A A . 23 PRO HA 1 1
1 192 1 1 27 ILE N N 8.371 -10.895 2.301 1.00 . A A . 23 PRO N 1 1
1 193 1 1 27 ILE O O 5.514 -9.199 2.978 1.00 . A A . 23 PRO O 1 1
1 194 1 1 28 ASN C C 7.749 -6.353 4.271 1.00 . A A . 24 ILE C 1 1
1 195 1 1 28 ASN CA C 6.982 -6.737 2.992 1.00 . A A . 24 ILE CA 1 1
1 196 1 1 28 ASN CB C 5.469 -6.681 3.261 1.00 . A A . 24 ILE CB 1 1
1 197 1 1 28 ASN H H 8.222 -8.068 1.901 1.00 . A A . 24 ILE H 1 1
1 198 1 1 28 ASN HA H 7.198 -5.977 2.255 1.00 . A A . 24 ILE HA 1 1
1 199 1 1 28 ASN N N 7.377 -8.028 2.382 1.00 . A A . 24 ILE N 1 1
1 200 1 1 28 ASN O O 7.149 -6.166 5.330 1.00 . A A . 24 ILE O 1 1
1 201 1 1 29 SER C C 9.576 -4.396 5.785 1.00 . A A . 25 ASN C 1 1
1 202 1 1 29 SER CA C 9.911 -5.795 5.289 1.00 . A A . 25 ASN CA 1 1
1 203 1 1 29 SER CB C 11.372 -5.814 4.873 1.00 . A A . 25 ASN CB 1 1
1 204 1 1 29 SER H H 9.478 -6.330 3.277 1.00 . A A . 25 ASN H 1 1
1 205 1 1 29 SER HA H 9.765 -6.495 6.096 1.00 . A A . 25 ASN HA 1 1
1 206 1 1 29 SER HB2 H 11.431 -5.573 3.815 1.00 . A A . 25 ASN HB2 1 1
1 207 1 1 29 SER HB3 H 11.907 -5.061 5.435 1.00 . A A . 25 ASN HB3 1 1
1 208 1 1 29 SER N N 9.063 -6.197 4.155 1.00 . A A . 25 ASN N 1 1
1 209 1 1 29 SER O O 10.402 -3.488 5.681 1.00 . A A . 25 ASN O 1 1
1 210 1 1 30 PRO C C 8.087 -1.888 5.668 1.00 . A A . 26 SER C 1 1
1 211 1 1 30 PRO CA C 7.980 -2.896 6.800 1.00 . A A . 26 SER CA 1 1
1 212 1 1 30 PRO CB C 8.859 -2.455 7.973 1.00 . A A . 26 SER CB 1 1
1 213 1 1 30 PRO HA H 6.952 -2.954 7.125 1.00 . A A . 26 SER HA 1 1
1 214 1 1 30 PRO HB2 H 8.413 -1.598 8.453 1.00 . A A . 26 SER HB2 1 1
1 215 1 1 30 PRO HB3 H 8.935 -3.263 8.680 1.00 . A A . 26 SER HB3 1 1
1 216 1 1 30 PRO N N 8.377 -4.207 6.316 1.00 . A A . 26 SER N 1 1
1 217 1 1 30 PRO O O 8.822 -2.099 4.704 1.00 . A A . 26 SER O 1 1
1 218 1 1 31 GLU C C 8.795 0.626 4.316 1.00 . A A . 27 PRO C 1 1
1 219 1 1 31 GLU CA C 7.382 0.217 4.694 1.00 . A A . 27 PRO CA 1 1
1 220 1 1 31 GLU CB C 6.596 1.386 5.284 1.00 . A A . 27 PRO CB 1 1
1 221 1 1 31 GLU CD C 6.419 -0.437 6.828 1.00 . A A . 27 PRO CD 1 1
1 222 1 1 31 GLU CG C 5.685 0.760 6.286 1.00 . A A . 27 PRO CG 1 1
1 223 1 1 31 GLU HA H 6.895 -0.149 3.815 1.00 . A A . 27 PRO HA 1 1
1 224 1 1 31 GLU HB2 H 7.277 2.085 5.747 1.00 . A A . 27 PRO HB2 1 1
1 225 1 1 31 GLU HB3 H 6.041 1.881 4.501 1.00 . A A . 27 PRO HB3 1 1
1 226 1 1 31 GLU HG2 H 5.475 1.461 7.080 1.00 . A A . 27 PRO HG2 1 1
1 227 1 1 31 GLU HG3 H 4.768 0.448 5.806 1.00 . A A . 27 PRO HG3 1 1
1 228 1 1 31 GLU N N 7.351 -0.786 5.743 1.00 . A A . 27 PRO N 1 1
1 229 1 1 31 GLU O O 9.063 0.932 3.164 1.00 . A A . 27 PRO O 1 1
1 230 1 1 32 GLU C C 11.611 0.166 3.794 1.00 . A A . 28 GLU C 1 1
1 231 1 1 32 GLU CA C 11.084 0.989 4.971 1.00 . A A . 28 GLU CA 1 1
1 232 1 1 32 GLU CB C 11.969 0.755 6.198 1.00 . A A . 28 GLU CB 1 1
1 233 1 1 32 GLU CD C 12.379 1.241 8.645 1.00 . A A . 28 GLU CD 1 1
1 234 1 1 32 GLU CG C 11.483 1.479 7.444 1.00 . A A . 28 GLU CG 1 1
1 235 1 1 32 GLU H H 9.460 0.358 6.180 1.00 . A A . 28 GLU H 1 1
1 236 1 1 32 GLU HA H 11.104 2.036 4.710 1.00 . A A . 28 GLU HA 1 1
1 237 1 1 32 GLU HB2 H 12.000 -0.307 6.409 1.00 . A A . 28 GLU HB2 1 1
1 238 1 1 32 GLU HB3 H 12.969 1.097 5.975 1.00 . A A . 28 GLU HB3 1 1
1 239 1 1 32 GLU HG2 H 11.454 2.539 7.241 1.00 . A A . 28 GLU HG2 1 1
1 240 1 1 32 GLU HG3 H 10.487 1.131 7.681 1.00 . A A . 28 GLU HG3 1 1
1 241 1 1 32 GLU N N 9.708 0.620 5.269 1.00 . A A . 28 GLU N 1 1
1 242 1 1 32 GLU O O 12.037 0.709 2.770 1.00 . A A . 28 GLU O 1 1
1 243 1 1 32 GLU OE1 O 13.381 0.509 8.502 1.00 . A A . 28 GLU OE1 1 1
1 244 1 1 32 GLU OE2 O 12.079 1.786 9.729 1.00 . A A . 28 GLU OE2 1 1
1 245 1 1 33 LEU C C 11.089 -2.209 1.764 1.00 . A A . 29 GLU C 1 1
1 246 1 1 33 LEU CA C 12.053 -2.058 2.926 1.00 . A A . 29 GLU CA 1 1
1 247 1 1 33 LEU CB C 12.230 -3.410 3.534 1.00 . A A . 29 GLU CB 1 1
1 248 1 1 33 LEU CG C 12.944 -4.379 2.612 1.00 . A A . 29 GLU CG 1 1
1 249 1 1 33 LEU H H 11.225 -1.522 4.787 1.00 . A A . 29 GLU H 1 1
1 250 1 1 33 LEU HA H 13.005 -1.710 2.564 1.00 . A A . 29 GLU HA 1 1
1 251 1 1 33 LEU HB2 H 12.792 -3.319 4.455 1.00 . A A . 29 GLU HB2 1 1
1 252 1 1 33 LEU HB3 H 11.236 -3.791 3.747 1.00 . A A . 29 GLU HB3 1 1
1 253 1 1 33 LEU N N 11.575 -1.149 3.951 1.00 . A A . 29 GLU N 1 1
1 254 1 1 33 LEU O O 11.455 -1.970 0.619 1.00 . A A . 29 GLU O 1 1
1 255 1 1 34 MET C C 8.788 -1.600 0.128 1.00 . A A . 30 LEU C 1 1
1 256 1 1 34 MET CA C 8.870 -2.842 1.008 1.00 . A A . 30 LEU CA 1 1
1 257 1 1 34 MET CB C 7.508 -3.162 1.633 1.00 . A A . 30 LEU CB 1 1
1 258 1 1 34 MET CG C 6.825 -1.980 2.315 1.00 . A A . 30 LEU CG 1 1
1 259 1 1 34 MET H H 9.630 -2.849 2.986 1.00 . A A . 30 LEU H 1 1
1 260 1 1 34 MET HA H 9.188 -3.679 0.405 1.00 . A A . 30 LEU HA 1 1
1 261 1 1 34 MET HB2 H 6.858 -3.532 0.859 1.00 . A A . 30 LEU HB2 1 1
1 262 1 1 34 MET HB3 H 7.646 -3.942 2.369 1.00 . A A . 30 LEU HB3 1 1
1 263 1 1 34 MET N N 9.862 -2.637 2.055 1.00 . A A . 30 LEU N 1 1
1 264 1 1 34 MET O O 8.806 -1.694 -1.104 1.00 . A A . 30 LEU O 1 1
1 265 1 1 35 ALA C C 10.052 0.956 -0.725 1.00 . A A . 31 MET C 1 1
1 266 1 1 35 ALA CA C 8.738 0.822 0.029 1.00 . A A . 31 MET CA 1 1
1 267 1 1 35 ALA CB C 8.557 2.018 0.967 1.00 . A A . 31 MET CB 1 1
1 268 1 1 35 ALA H H 8.790 -0.414 1.741 1.00 . A A . 31 MET H 1 1
1 269 1 1 35 ALA HA H 7.921 0.791 -0.674 1.00 . A A . 31 MET HA 1 1
1 270 1 1 35 ALA HB2 H 7.815 1.767 1.707 1.00 . A A . 31 MET HB2 1 1
1 271 1 1 35 ALA HB3 H 9.498 2.214 1.459 1.00 . A A . 31 MET HB3 1 1
1 272 1 1 35 ALA N N 8.757 -0.431 0.763 1.00 . A A . 31 MET N 1 1
1 273 1 1 35 ALA O O 10.103 1.542 -1.808 1.00 . A A . 31 MET O 1 1
1 274 1 1 36 ALA C C 12.452 -0.404 -2.054 1.00 . A A . 32 ALA C 1 1
1 275 1 1 36 ALA CA C 12.431 0.443 -0.784 1.00 . A A . 32 ALA CA 1 1
1 276 1 1 36 ALA CB C 13.508 -0.023 0.186 1.00 . A A . 32 ALA CB 1 1
1 277 1 1 36 ALA H H 11.027 -0.087 0.727 1.00 . A A . 32 ALA H 1 1
1 278 1 1 36 ALA HA H 12.633 1.471 -1.046 1.00 . A A . 32 ALA HA 1 1
1 279 1 1 36 ALA HB1 H 13.046 -0.380 1.093 1.00 . A A . 32 ALA HB1 1 1
1 280 1 1 36 ALA HB2 H 14.081 -0.820 -0.265 1.00 . A A . 32 ALA HB2 1 1
1 281 1 1 36 ALA HB3 H 14.164 0.804 0.418 1.00 . A A . 32 ALA HB3 1 1
1 282 1 1 36 ALA N N 11.122 0.390 -0.148 1.00 . A A . 32 ALA N 1 1
1 283 1 1 36 ALA O O 13.172 -0.102 -3.005 1.00 . A A . 32 ALA O 1 1
1 284 1 1 37 LEU C C 10.908 -1.759 -4.388 1.00 . A A . 33 ALA C 1 1
1 285 1 1 37 LEU CA C 11.595 -2.387 -3.185 1.00 . A A . 33 ALA CA 1 1
1 286 1 1 37 LEU CB C 10.871 -3.655 -2.781 1.00 . A A . 33 ALA CB 1 1
1 287 1 1 37 LEU H H 11.121 -1.671 -1.255 1.00 . A A . 33 ALA H 1 1
1 288 1 1 37 LEU HA H 12.605 -2.653 -3.459 1.00 . A A . 33 ALA HA 1 1
1 289 1 1 37 LEU HB2 H 9.827 -3.575 -3.046 1.00 . A A . 33 ALA HB2 1 1
1 290 1 1 37 LEU HB3 H 11.311 -4.495 -3.295 1.00 . A A . 33 ALA HB3 1 1
1 291 1 1 37 LEU N N 11.666 -1.478 -2.052 1.00 . A A . 33 ALA N 1 1
1 292 1 1 37 LEU O O 11.308 -1.996 -5.526 1.00 . A A . 33 ALA O 1 1
1 293 1 1 38 PRO C C 9.941 -0.087 -6.454 1.00 . A A . 34 LEU C 1 1
1 294 1 1 38 PRO CA C 9.087 -0.328 -5.199 1.00 . A A . 34 LEU CA 1 1
1 295 1 1 38 PRO CB C 8.470 0.982 -4.696 1.00 . A A . 34 LEU CB 1 1
1 296 1 1 38 PRO CG C 7.150 0.816 -3.929 1.00 . A A . 34 LEU CG 1 1
1 297 1 1 38 PRO HA H 8.287 -1.001 -5.461 1.00 . A A . 34 LEU HA 1 1
1 298 1 1 38 PRO HB2 H 9.184 1.466 -4.046 1.00 . A A . 34 LEU HB2 1 1
1 299 1 1 38 PRO HB3 H 8.289 1.622 -5.546 1.00 . A A . 34 LEU HB3 1 1
1 300 1 1 38 PRO N N 9.857 -0.978 -4.129 1.00 . A A . 34 LEU N 1 1
1 301 1 1 38 PRO O O 11.053 0.435 -6.373 1.00 . A A . 34 LEU O 1 1
1 302 1 1 39 ASN C C 10.563 1.044 -9.267 1.00 . A A . 35 PRO C 1 1
1 303 1 1 39 ASN CA C 10.133 -0.380 -8.920 1.00 . A A . 35 PRO CA 1 1
1 304 1 1 39 ASN CB C 9.108 -0.884 -9.949 1.00 . A A . 35 PRO CB 1 1
1 305 1 1 39 ASN CG C 7.799 -0.892 -9.234 1.00 . A A . 35 PRO CG 1 1
1 306 1 1 39 ASN HA H 11.002 -1.021 -8.947 1.00 . A A . 35 PRO HA 1 1
1 307 1 1 39 ASN HB2 H 9.088 -0.216 -10.798 1.00 . A A . 35 PRO HB2 1 1
1 308 1 1 39 ASN HB3 H 9.383 -1.876 -10.275 1.00 . A A . 35 PRO HB3 1 1
1 309 1 1 39 ASN N N 9.428 -0.503 -7.632 1.00 . A A . 35 PRO N 1 1
1 310 1 1 39 ASN O O 11.536 1.242 -9.996 1.00 . A A . 35 PRO O 1 1
1 311 1 1 40 GLY C C 11.391 3.903 -8.349 1.00 . A A . 36 ASN C 1 1
1 312 1 1 40 GLY CA C 10.133 3.425 -9.072 1.00 . A A . 36 ASN CA 1 1
1 313 1 1 40 GLY H H 9.051 1.815 -8.219 1.00 . A A . 36 ASN H 1 1
1 314 1 1 40 GLY N N 9.828 2.028 -8.776 1.00 . A A . 36 ASN N 1 1
1 315 1 1 40 GLY O O 12.080 4.802 -8.830 1.00 . A A . 36 ASN O 1 1
1 316 1 1 41 PRO C C 12.558 4.585 -5.272 1.00 . A A . 37 GLY C 1 1
1 317 1 1 41 PRO CA C 12.880 3.681 -6.455 1.00 . A A . 37 GLY CA 1 1
1 318 1 1 41 PRO N N 11.697 3.293 -7.210 1.00 . A A . 37 GLY N 1 1
1 319 1 1 41 PRO O O 12.607 4.139 -4.125 1.00 . A A . 37 GLY O 1 1
1 320 1 1 42 ASP C C 10.426 6.709 -4.017 1.00 . A A . 38 PRO C 1 1
1 321 1 1 42 ASP CA C 11.886 6.813 -4.445 1.00 . A A . 38 PRO CA 1 1
1 322 1 1 42 ASP CB C 12.156 8.162 -5.098 1.00 . A A . 38 PRO CB 1 1
1 323 1 1 42 ASP CG C 11.806 7.951 -6.529 1.00 . A A . 38 PRO CG 1 1
1 324 1 1 42 ASP HA H 12.526 6.686 -3.585 1.00 . A A . 38 PRO HA 1 1
1 325 1 1 42 ASP HB2 H 11.532 8.918 -4.643 1.00 . A A . 38 PRO HB2 1 1
1 326 1 1 42 ASP HB3 H 13.196 8.423 -4.980 1.00 . A A . 38 PRO HB3 1 1
1 327 1 1 42 ASP N N 12.217 5.869 -5.512 1.00 . A A . 38 PRO N 1 1
1 328 1 1 42 ASP O O 9.738 7.719 -3.868 1.00 . A A . 38 PRO O 1 1
1 329 1 1 43 THR C C 7.594 5.629 -4.478 1.00 . A A . 39 ASP C 1 1
1 330 1 1 43 THR CA C 8.594 5.230 -3.393 1.00 . A A . 39 ASP CA 1 1
1 331 1 1 43 THR CB C 8.291 5.984 -2.096 1.00 . A A . 39 ASP CB 1 1
1 332 1 1 43 THR H H 10.565 4.720 -3.938 1.00 . A A . 39 ASP H 1 1
1 333 1 1 43 THR HA H 8.500 4.177 -3.217 1.00 . A A . 39 ASP HA 1 1
1 334 1 1 43 THR N N 9.964 5.482 -3.814 1.00 . A A . 39 ASP N 1 1
1 335 1 1 43 THR O O 7.195 6.789 -4.575 1.00 . A A . 39 ASP O 1 1
1 336 1 1 44 THR C C 4.861 5.248 -5.832 1.00 . A A . 40 THR C 1 1
1 337 1 1 44 THR CA C 6.240 4.889 -6.372 1.00 . A A . 40 THR CA 1 1
1 338 1 1 44 THR CB C 6.089 3.657 -7.285 1.00 . A A . 40 THR CB 1 1
1 339 1 1 44 THR CG2 C 5.602 2.449 -6.499 1.00 . A A . 40 THR CG2 1 1
1 340 1 1 44 THR H H 7.551 3.749 -5.162 1.00 . A A . 40 THR H 1 1
1 341 1 1 44 THR HA H 6.611 5.711 -6.968 1.00 . A A . 40 THR HA 1 1
1 342 1 1 44 THR HB H 7.047 3.421 -7.711 1.00 . A A . 40 THR HB 1 1
1 343 1 1 44 THR HG1 H 4.291 4.085 -7.976 1.00 . A A . 40 THR HG1 1 1
1 344 1 1 44 THR HG21 H 5.137 1.745 -7.174 1.00 . A A . 40 THR HG21 1 1
1 345 1 1 44 THR HG22 H 4.884 2.766 -5.759 1.00 . A A . 40 THR HG22 1 1
1 346 1 1 44 THR HG23 H 6.441 1.978 -6.011 1.00 . A A . 40 THR HG23 1 1
1 347 1 1 44 THR N N 7.194 4.652 -5.291 1.00 . A A . 40 THR N 1 1
1 348 1 1 44 THR O O 4.432 4.726 -4.803 1.00 . A A . 40 THR O 1 1
1 349 1 1 44 THR OG1 O 5.167 3.941 -8.343 1.00 . A A . 40 THR OG1 1 1
1 350 1 1 45 CYS C C 1.783 5.908 -7.061 1.00 . A A . 41 THR C 1 1
1 351 1 1 45 CYS CA C 2.828 6.534 -6.143 1.00 . A A . 41 THR CA 1 1
1 352 1 1 45 CYS CB C 2.672 8.066 -6.173 1.00 . A A . 41 THR CB 1 1
1 353 1 1 45 CYS H H 4.555 6.497 -7.362 1.00 . A A . 41 THR H 1 1
1 354 1 1 45 CYS HA H 2.658 6.190 -5.133 1.00 . A A . 41 THR HA 1 1
1 355 1 1 45 CYS N N 4.166 6.126 -6.542 1.00 . A A . 41 THR N 1 1
1 356 1 1 45 CYS O O 1.806 6.118 -8.274 1.00 . A A . 41 THR O 1 1
1 357 1 1 46 LYS C C -1.387 5.415 -7.427 1.00 . A A . 42 CYS C 1 1
1 358 1 1 46 LYS CA C -0.187 4.488 -7.255 1.00 . A A . 42 CYS CA 1 1
1 359 1 1 46 LYS CB C -0.619 3.185 -6.575 1.00 . A A . 42 CYS CB 1 1
1 360 1 1 46 LYS H H 0.896 5.009 -5.509 1.00 . A A . 42 CYS H 1 1
1 361 1 1 46 LYS HA H 0.216 4.258 -8.229 1.00 . A A . 42 CYS HA 1 1
1 362 1 1 46 LYS HB2 H -1.073 3.416 -5.624 1.00 . A A . 42 CYS HB2 1 1
1 363 1 1 46 LYS HB3 H -1.342 2.682 -7.202 1.00 . A A . 42 CYS HB3 1 1
1 364 1 1 46 LYS N N 0.866 5.140 -6.480 1.00 . A A . 42 CYS N 1 1
1 365 1 1 46 LYS O O -2.534 5.010 -7.235 1.00 . A A . 42 CYS O 1 1
1 366 1 1 47 SER C C -2.894 7.432 -9.303 1.00 . A A . 43 LYS C 1 1
1 367 1 1 47 SER CA C -2.163 7.658 -7.984 1.00 . A A . 43 LYS CA 1 1
1 368 1 1 47 SER CB C -1.571 9.068 -7.952 1.00 . A A . 43 LYS CB 1 1
1 369 1 1 47 SER H H -0.182 6.929 -7.924 1.00 . A A . 43 LYS H 1 1
1 370 1 1 47 SER HA H -2.869 7.557 -7.175 1.00 . A A . 43 LYS HA 1 1
1 371 1 1 47 SER HB2 H -2.367 9.783 -8.101 1.00 . A A . 43 LYS HB2 1 1
1 372 1 1 47 SER HB3 H -1.122 9.238 -6.983 1.00 . A A . 43 LYS HB3 1 1
1 373 1 1 47 SER N N -1.114 6.666 -7.788 1.00 . A A . 43 LYS N 1 1
1 374 1 1 47 SER O O -2.317 6.933 -10.269 1.00 . A A . 43 LYS O 1 1
1 375 1 1 48 GLY C C -6.085 8.702 -10.571 1.00 . A A . 44 SER C 1 1
1 376 1 1 48 GLY CA C -4.988 7.644 -10.528 1.00 . A A . 44 SER CA 1 1
1 377 1 1 48 GLY H H -4.571 8.194 -8.528 1.00 . A A . 44 SER H 1 1
1 378 1 1 48 GLY N N -4.169 7.802 -9.332 1.00 . A A . 44 SER N 1 1
1 379 1 1 48 GLY O O -6.843 8.861 -9.614 1.00 . A A . 44 SER O 1 1
1 380 1 1 49 ASP C C -6.894 11.677 -10.948 1.00 . A A . 45 GLY C 1 1
1 381 1 1 49 ASP CA C -7.170 10.467 -11.826 1.00 . A A . 45 GLY CA 1 1
1 382 1 1 49 ASP H H -5.530 9.258 -12.412 1.00 . A A . 45 GLY H 1 1
1 383 1 1 49 ASP N N -6.163 9.427 -11.683 1.00 . A A . 45 GLY N 1 1
1 384 1 1 49 ASP O O -6.882 12.810 -11.428 1.00 . A A . 45 GLY O 1 1
1 385 1 1 50 VAL C C -5.967 11.925 -7.364 1.00 . A A . 46 ASP C 1 1
1 386 1 1 50 VAL CA C -6.393 12.506 -8.709 1.00 . A A . 46 ASP CA 1 1
1 387 1 1 50 VAL CB C -7.622 13.404 -8.540 1.00 . A A . 46 ASP CB 1 1
1 388 1 1 50 VAL H H -6.695 10.513 -9.337 1.00 . A A . 46 ASP H 1 1
1 389 1 1 50 VAL HA H -5.579 13.094 -9.106 1.00 . A A . 46 ASP HA 1 1
1 390 1 1 50 VAL N N -6.672 11.435 -9.660 1.00 . A A . 46 ASP N 1 1
1 391 1 1 50 VAL O O -5.054 12.436 -6.716 1.00 . A A . 46 ASP O 1 1
1 392 1 1 51 GLU C C -4.936 9.545 -5.751 1.00 . A A . 47 VAL C 1 1
1 393 1 1 51 GLU CA C -6.322 10.183 -5.697 1.00 . A A . 47 VAL CA 1 1
1 394 1 1 51 GLU CB C -7.367 9.097 -5.374 1.00 . A A . 47 VAL CB 1 1
1 395 1 1 51 GLU H H -7.344 10.485 -7.523 1.00 . A A . 47 VAL H 1 1
1 396 1 1 51 GLU HA H -6.342 10.924 -4.911 1.00 . A A . 47 VAL HA 1 1
1 397 1 1 51 GLU N N -6.631 10.847 -6.958 1.00 . A A . 47 VAL N 1 1
1 398 1 1 51 GLU O O -4.554 8.963 -6.765 1.00 . A A . 47 VAL O 1 1
1 399 1 1 52 LEU C C -2.687 8.166 -3.399 1.00 . A A . 48 GLU C 1 1
1 400 1 1 52 LEU CA C -2.840 9.091 -4.605 1.00 . A A . 48 GLU CA 1 1
1 401 1 1 52 LEU CB C -1.793 10.204 -4.533 1.00 . A A . 48 GLU CB 1 1
1 402 1 1 52 LEU CG C -2.065 11.359 -5.485 1.00 . A A . 48 GLU CG 1 1
1 403 1 1 52 LEU H H -4.536 10.136 -3.880 1.00 . A A . 48 GLU H 1 1
1 404 1 1 52 LEU HA H -2.684 8.518 -5.505 1.00 . A A . 48 GLU HA 1 1
1 405 1 1 52 LEU HB2 H -1.759 10.592 -3.526 1.00 . A A . 48 GLU HB2 1 1
1 406 1 1 52 LEU HB3 H -0.828 9.785 -4.782 1.00 . A A . 48 GLU HB3 1 1
1 407 1 1 52 LEU N N -4.184 9.659 -4.660 1.00 . A A . 48 GLU N 1 1
1 408 1 1 52 LEU O O -3.062 8.519 -2.281 1.00 . A A . 48 GLU O 1 1
1 409 1 1 53 LYS C C -0.605 5.260 -2.766 1.00 . A A . 49 LEU C 1 1
1 410 1 1 53 LYS CA C -1.923 6.000 -2.574 1.00 . A A . 49 LEU CA 1 1
1 411 1 1 53 LYS CB C -3.070 4.983 -2.529 1.00 . A A . 49 LEU CB 1 1
1 412 1 1 53 LYS CG C -4.411 5.512 -2.012 1.00 . A A . 49 LEU CG 1 1
1 413 1 1 53 LYS H H -1.851 6.760 -4.549 1.00 . A A . 49 LEU H 1 1
1 414 1 1 53 LYS HA H -1.888 6.531 -1.635 1.00 . A A . 49 LEU HA 1 1
1 415 1 1 53 LYS HB2 H -3.221 4.603 -3.529 1.00 . A A . 49 LEU HB2 1 1
1 416 1 1 53 LYS HB3 H -2.767 4.162 -1.896 1.00 . A A . 49 LEU HB3 1 1
1 417 1 1 53 LYS N N -2.131 6.980 -3.637 1.00 . A A . 49 LEU N 1 1
1 418 1 1 53 LYS O O -0.238 4.903 -3.887 1.00 . A A . 49 LEU O 1 1
1 419 1 1 54 ALA C C 1.889 4.064 -0.294 1.00 . A A . 50 LYS C 1 1
1 420 1 1 54 ALA CA C 1.374 4.325 -1.704 1.00 . A A . 50 LYS CA 1 1
1 421 1 1 54 ALA CB C 2.406 5.125 -2.503 1.00 . A A . 50 LYS CB 1 1
1 422 1 1 54 ALA H H -0.251 5.336 -0.803 1.00 . A A . 50 LYS H 1 1
1 423 1 1 54 ALA HA H 1.211 3.377 -2.191 1.00 . A A . 50 LYS HA 1 1
1 424 1 1 54 ALA HB2 H 3.341 4.585 -2.504 1.00 . A A . 50 LYS HB2 1 1
1 425 1 1 54 ALA HB3 H 2.056 5.226 -3.520 1.00 . A A . 50 LYS HB3 1 1
1 426 1 1 54 ALA N N 0.099 5.029 -1.665 1.00 . A A . 50 LYS N 1 1
1 427 1 1 54 ALA O O 1.212 4.357 0.688 1.00 . A A . 50 LYS O 1 1
1 428 1 1 55 SER C C 4.011 4.447 1.883 1.00 . A A . 51 ALA C 1 1
1 429 1 1 55 SER CA C 3.683 3.185 1.087 1.00 . A A . 51 ALA CA 1 1
1 430 1 1 55 SER CB C 4.929 2.336 0.889 1.00 . A A . 51 ALA CB 1 1
1 431 1 1 55 SER H H 3.573 3.280 -1.024 1.00 . A A . 51 ALA H 1 1
1 432 1 1 55 SER HA H 2.968 2.599 1.646 1.00 . A A . 51 ALA HA 1 1
1 433 1 1 55 SER HB2 H 5.709 2.678 1.551 1.00 . A A . 51 ALA HB2 1 1
1 434 1 1 55 SER HB3 H 4.700 1.304 1.108 1.00 . A A . 51 ALA HB3 1 1
1 435 1 1 55 SER N N 3.084 3.499 -0.203 1.00 . A A . 51 ALA N 1 1
1 436 1 1 55 SER O O 3.787 4.504 3.089 1.00 . A A . 51 ALA O 1 1
1 437 1 1 56 ASP C C 3.697 7.471 2.364 1.00 . A A . 52 SER C 1 1
1 438 1 1 56 ASP CA C 4.925 6.698 1.880 1.00 . A A . 52 SER CA 1 1
1 439 1 1 56 ASP CB C 5.756 7.573 0.942 1.00 . A A . 52 SER CB 1 1
1 440 1 1 56 ASP H H 4.726 5.353 0.253 1.00 . A A . 52 SER H 1 1
1 441 1 1 56 ASP HA H 5.527 6.441 2.737 1.00 . A A . 52 SER HA 1 1
1 442 1 1 56 ASP HB2 H 6.662 7.051 0.676 1.00 . A A . 52 SER HB2 1 1
1 443 1 1 56 ASP HB3 H 5.187 7.782 0.050 1.00 . A A . 52 SER HB3 1 1
1 444 1 1 56 ASP N N 4.556 5.452 1.213 1.00 . A A . 52 SER N 1 1
1 445 1 1 56 ASP O O 3.622 7.864 3.528 1.00 . A A . 52 SER O 1 1
1 446 1 1 57 ALA C C 0.599 7.657 2.705 1.00 . A A . 53 ASP C 1 1
1 447 1 1 57 ALA CA C 1.537 8.452 1.798 1.00 . A A . 53 ASP CA 1 1
1 448 1 1 57 ALA CB C 0.799 8.856 0.521 1.00 . A A . 53 ASP CB 1 1
1 449 1 1 57 ALA H H 2.868 7.384 0.548 1.00 . A A . 53 ASP H 1 1
1 450 1 1 57 ALA HA H 1.841 9.347 2.319 1.00 . A A . 53 ASP HA 1 1
1 451 1 1 57 ALA HB2 H 0.534 7.967 -0.031 1.00 . A A . 53 ASP HB2 1 1
1 452 1 1 57 ALA HB3 H -0.101 9.391 0.787 1.00 . A A . 53 ASP HB3 1 1
1 453 1 1 57 ALA N N 2.748 7.705 1.463 1.00 . A A . 53 ASP N 1 1
1 454 1 1 57 ALA O O 0.127 8.172 3.718 1.00 . A A . 53 ASP O 1 1
1 455 1 1 58 GLY C C 0.131 4.797 4.206 1.00 . A A . 54 ALA C 1 1
1 456 1 1 58 GLY CA C -0.595 5.572 3.107 1.00 . A A . 54 ALA CA 1 1
1 457 1 1 58 GLY H H 0.701 6.063 1.502 1.00 . A A . 54 ALA H 1 1
1 458 1 1 58 GLY N N 0.310 6.415 2.329 1.00 . A A . 54 ALA N 1 1
1 459 1 1 58 GLY O O -0.326 4.754 5.348 1.00 . A A . 54 ALA O 1 1
1 460 1 1 59 GLN C C 2.204 4.107 6.154 1.00 . A A . 55 GLY C 1 1
1 461 1 1 59 GLN CA C 2.013 3.394 4.826 1.00 . A A . 55 GLY CA 1 1
1 462 1 1 59 GLN H H 1.564 4.233 2.925 1.00 . A A . 55 GLY H 1 1
1 463 1 1 59 GLN N N 1.253 4.174 3.854 1.00 . A A . 55 GLY N 1 1
1 464 1 1 59 GLN O O 2.363 3.461 7.190 1.00 . A A . 55 GLY O 1 1
1 465 1 1 60 VAL C C 1.583 5.674 8.514 1.00 . A A . 56 GLN C 1 1
1 466 1 1 60 VAL CA C 2.362 6.247 7.335 1.00 . A A . 56 GLN CA 1 1
1 467 1 1 60 VAL CB C 1.888 7.676 7.076 1.00 . A A . 56 GLN CB 1 1
1 468 1 1 60 VAL H H 2.061 5.892 5.267 1.00 . A A . 56 GLN H 1 1
1 469 1 1 60 VAL HA H 3.413 6.265 7.581 1.00 . A A . 56 GLN HA 1 1
1 470 1 1 60 VAL N N 2.190 5.438 6.125 1.00 . A A . 56 GLN N 1 1
1 471 1 1 60 VAL O O 2.031 5.730 9.659 1.00 . A A . 56 GLN O 1 1
1 472 1 1 61 LEU C C 0.153 3.338 9.892 1.00 . A A . 57 VAL C 1 1
1 473 1 1 61 LEU CA C -0.461 4.576 9.242 1.00 . A A . 57 VAL CA 1 1
1 474 1 1 61 LEU CB C -1.832 4.226 8.638 1.00 . A A . 57 VAL CB 1 1
1 475 1 1 61 LEU H H 0.104 5.145 7.289 1.00 . A A . 57 VAL H 1 1
1 476 1 1 61 LEU HA H -0.612 5.329 10.002 1.00 . A A . 57 VAL HA 1 1
1 477 1 1 61 LEU N N 0.406 5.143 8.221 1.00 . A A . 57 VAL N 1 1
1 478 1 1 61 LEU O O -0.054 3.086 11.080 1.00 . A A . 57 VAL O 1 1
1 479 1 1 62 THR C C 2.646 1.725 10.638 1.00 . A A . 58 LEU C 1 1
1 480 1 1 62 THR CA C 1.552 1.364 9.632 1.00 . A A . 58 LEU CA 1 1
1 481 1 1 62 THR CB C 2.147 0.553 8.478 1.00 . A A . 58 LEU CB 1 1
1 482 1 1 62 THR H H 1.045 2.821 8.179 1.00 . A A . 58 LEU H 1 1
1 483 1 1 62 THR HA H 0.799 0.772 10.130 1.00 . A A . 58 LEU HA 1 1
1 484 1 1 62 THR N N 0.911 2.571 9.116 1.00 . A A . 58 LEU N 1 1
1 485 1 1 62 THR O O 3.557 2.492 10.326 1.00 . A A . 58 LEU O 1 1
1 486 1 1 63 ALA C C 4.758 0.542 12.762 1.00 . A A . 59 THR C 1 1
1 487 1 1 63 ALA CA C 3.534 1.447 12.892 1.00 . A A . 59 THR CA 1 1
1 488 1 1 63 ALA CB C 2.926 1.284 14.300 1.00 . A A . 59 THR CB 1 1
1 489 1 1 63 ALA H H 1.801 0.572 12.040 1.00 . A A . 59 THR H 1 1
1 490 1 1 63 ALA HA H 3.851 2.474 12.782 1.00 . A A . 59 THR HA 1 1
1 491 1 1 63 ALA N N 2.550 1.173 11.846 1.00 . A A . 59 THR N 1 1
1 492 1 1 63 ALA O O 4.886 -0.210 11.796 1.00 . A A . 59 THR O 1 1
1 493 1 1 64 ASP C C 6.566 -1.671 13.837 1.00 . A A . 60 ALA C 1 1
1 494 1 1 64 ASP CA C 6.876 -0.179 13.741 1.00 . A A . 60 ALA CA 1 1
1 495 1 1 64 ASP CB C 7.785 0.245 14.884 1.00 . A A . 60 ALA CB 1 1
1 496 1 1 64 ASP H H 5.499 1.247 14.482 1.00 . A A . 60 ALA H 1 1
1 497 1 1 64 ASP HA H 7.396 0.008 12.813 1.00 . A A . 60 ALA HA 1 1
1 498 1 1 64 ASP HB2 H 8.119 1.259 14.722 1.00 . A A . 60 ALA HB2 1 1
1 499 1 1 64 ASP HB3 H 7.242 0.189 15.816 1.00 . A A . 60 ALA HB3 1 1
1 500 1 1 64 ASP N N 5.656 0.624 13.742 1.00 . A A . 60 ALA N 1 1
1 501 1 1 64 ASP O O 7.146 -2.482 13.119 1.00 . A A . 60 ALA O 1 1
1 502 1 1 65 ASP C C 4.806 -4.049 13.599 1.00 . A A . 61 ASP C 1 1
1 503 1 1 65 ASP CA C 5.269 -3.426 14.915 1.00 . A A . 61 ASP CA 1 1
1 504 1 1 65 ASP CB C 4.161 -3.538 15.963 1.00 . A A . 61 ASP CB 1 1
1 505 1 1 65 ASP CG C 4.585 -2.992 17.313 1.00 . A A . 61 ASP CG 1 1
1 506 1 1 65 ASP H H 5.222 -1.339 15.278 1.00 . A A . 61 ASP H 1 1
1 507 1 1 65 ASP HA H 6.139 -3.963 15.266 1.00 . A A . 61 ASP HA 1 1
1 508 1 1 65 ASP HB2 H 3.298 -2.984 15.626 1.00 . A A . 61 ASP HB2 1 1
1 509 1 1 65 ASP HB3 H 3.892 -4.578 16.084 1.00 . A A . 61 ASP HB3 1 1
1 510 1 1 65 ASP N N 5.651 -2.029 14.730 1.00 . A A . 61 ASP N 1 1
1 511 1 1 65 ASP O O 4.847 -5.266 13.427 1.00 . A A . 61 ASP O 1 1
1 512 1 1 65 ASP OD1 O 5.566 -3.513 17.883 1.00 . A A . 61 ASP OD1 1 1
1 513 1 1 65 ASP OD2 O 3.934 -2.043 17.799 1.00 . A A . 61 ASP OD2 1 1
1 514 1 1 66 PHE C C 4.953 -4.303 10.533 1.00 . A A . 62 ASP C 1 1
1 515 1 1 66 PHE CA C 3.862 -3.655 11.382 1.00 . A A . 62 ASP CA 1 1
1 516 1 1 66 PHE CB C 3.269 -2.485 10.606 1.00 . A A . 62 ASP CB 1 1
1 517 1 1 66 PHE CG C 2.138 -1.805 11.350 1.00 . A A . 62 ASP CG 1 1
1 518 1 1 66 PHE H H 4.335 -2.243 12.885 1.00 . A A . 62 ASP H 1 1
1 519 1 1 66 PHE HA H 3.084 -4.380 11.559 1.00 . A A . 62 ASP HA 1 1
1 520 1 1 66 PHE HB2 H 4.044 -1.758 10.413 1.00 . A A . 62 ASP HB2 1 1
1 521 1 1 66 PHE HB3 H 2.888 -2.848 9.667 1.00 . A A . 62 ASP HB3 1 1
1 522 1 1 66 PHE N N 4.352 -3.202 12.681 1.00 . A A . 62 ASP N 1 1
1 523 1 1 66 PHE O O 4.656 -4.871 9.482 1.00 . A A . 62 ASP O 1 1
1 524 1 1 67 PRO C C 6.953 -6.129 9.591 1.00 . A A . 63 PHE C 1 1
1 525 1 1 67 PRO CA C 7.319 -4.773 10.191 1.00 . A A . 63 PHE CA 1 1
1 526 1 1 67 PRO CB C 8.583 -4.900 11.049 1.00 . A A . 63 PHE CB 1 1
1 527 1 1 67 PRO CG C 9.542 -3.758 10.886 1.00 . A A . 63 PHE CG 1 1
1 528 1 1 67 PRO HA H 7.523 -4.094 9.380 1.00 . A A . 63 PHE HA 1 1
1 529 1 1 67 PRO HB2 H 8.298 -4.945 12.089 1.00 . A A . 63 PHE HB2 1 1
1 530 1 1 67 PRO HB3 H 9.100 -5.809 10.783 1.00 . A A . 63 PHE HB3 1 1
1 531 1 1 67 PRO HD2 H 11.227 -4.998 10.476 1.00 . A A . 63 PHE HD2 1 1
1 532 1 1 67 PRO N N 6.213 -4.202 10.961 1.00 . A A . 63 PHE N 1 1
1 533 1 1 67 PRO O O 6.764 -6.236 8.383 1.00 . A A . 63 PHE O 1 1
1 534 1 1 68 PHE C C 5.041 -8.569 9.404 1.00 . A A . 64 PRO C 1 1
1 535 1 1 68 PHE CA C 6.469 -8.516 9.931 1.00 . A A . 64 PRO CA 1 1
1 536 1 1 68 PHE CB C 6.631 -9.404 11.164 1.00 . A A . 64 PRO CB 1 1
1 537 1 1 68 PHE CG C 6.449 -8.483 12.320 1.00 . A A . 64 PRO CG 1 1
1 538 1 1 68 PHE HA H 7.145 -8.845 9.155 1.00 . A A . 64 PRO HA 1 1
1 539 1 1 68 PHE HB2 H 5.882 -10.181 11.152 1.00 . A A . 64 PRO HB2 1 1
1 540 1 1 68 PHE HB3 H 7.618 -9.843 11.161 1.00 . A A . 64 PRO HB3 1 1
1 541 1 1 68 PHE HD2 H 6.449 -6.348 12.327 1.00 . A A . 64 PRO HD2 1 1
1 542 1 1 68 PHE N N 6.827 -7.181 10.419 1.00 . A A . 64 PRO N 1 1
1 543 1 1 68 PHE O O 4.144 -9.113 10.050 1.00 . A A . 64 PRO O 1 1
1 544 1 1 69 LYS C C 3.182 -9.310 6.973 1.00 . A A . 65 PHE C 1 1
1 545 1 1 69 LYS CA C 3.526 -7.962 7.595 1.00 . A A . 65 PHE CA 1 1
1 546 1 1 69 LYS CB C 3.488 -6.892 6.504 1.00 . A A . 65 PHE CB 1 1
1 547 1 1 69 LYS CG C 2.584 -5.729 6.807 1.00 . A A . 65 PHE CG 1 1
1 548 1 1 69 LYS H H 5.598 -7.575 7.765 1.00 . A A . 65 PHE H 1 1
1 549 1 1 69 LYS HA H 2.795 -7.723 8.351 1.00 . A A . 65 PHE HA 1 1
1 550 1 1 69 LYS HB2 H 4.484 -6.508 6.355 1.00 . A A . 65 PHE HB2 1 1
1 551 1 1 69 LYS HB3 H 3.141 -7.347 5.585 1.00 . A A . 65 PHE HB3 1 1
1 552 1 1 69 LYS HD2 H 4.154 -4.383 7.351 1.00 . A A . 65 PHE HD2 1 1
1 553 1 1 69 LYS HE2 H 2.638 -2.505 7.822 1.00 . A A . 65 PHE HE2 1 1
1 554 1 1 69 LYS N N 4.840 -7.994 8.224 1.00 . A A . 65 PHE N 1 1
1 555 1 1 69 LYS O O 4.048 -9.994 6.427 1.00 . A A . 65 PHE O 1 1
1 556 1 1 70 SER C C 1.494 -10.879 4.949 1.00 . A A . 66 LYS C 1 1
1 557 1 1 70 SER CA C 1.434 -10.929 6.474 1.00 . A A . 66 LYS CA 1 1
1 558 1 1 70 SER CB C 0.012 -11.232 6.939 1.00 . A A . 66 LYS CB 1 1
1 559 1 1 70 SER H H 1.266 -9.079 7.483 1.00 . A A . 66 LYS H 1 1
1 560 1 1 70 SER HA H 2.089 -11.715 6.819 1.00 . A A . 66 LYS HA 1 1
1 561 1 1 70 SER HB2 H -0.621 -10.402 6.675 1.00 . A A . 66 LYS HB2 1 1
1 562 1 1 70 SER HB3 H -0.340 -12.116 6.429 1.00 . A A . 66 LYS HB3 1 1
1 563 1 1 70 SER N N 1.906 -9.675 7.046 1.00 . A A . 66 LYS N 1 1
1 564 1 1 70 SER O O 0.466 -10.859 4.263 1.00 . A A . 66 LYS O 1 1
1 565 1 1 71 ALA C C 2.313 -9.577 2.355 1.00 . A A . 67 SER C 1 1
1 566 1 1 71 ALA CA C 2.943 -10.810 2.998 1.00 . A A . 67 SER CA 1 1
1 567 1 1 71 ALA CB C 2.416 -12.084 2.340 1.00 . A A . 67 SER CB 1 1
1 568 1 1 71 ALA H H 3.485 -10.867 5.035 1.00 . A A . 67 SER H 1 1
1 569 1 1 71 ALA HA H 4.005 -10.764 2.848 1.00 . A A . 67 SER HA 1 1
1 570 1 1 71 ALA HB2 H 1.346 -12.130 2.455 1.00 . A A . 67 SER HB2 1 1
1 571 1 1 71 ALA HB3 H 2.668 -12.073 1.290 1.00 . A A . 67 SER HB3 1 1
1 572 1 1 71 ALA N N 2.713 -10.853 4.432 1.00 . A A . 67 SER N 1 1
1 573 1 1 71 ALA O O 1.433 -8.932 2.931 1.00 . A A . 67 SER O 1 1
1 574 1 1 72 GLU C C 0.781 -8.099 0.291 1.00 . A A . 68 ALA C 1 1
1 575 1 1 72 GLU CA C 2.300 -8.103 0.404 1.00 . A A . 68 ALA CA 1 1
1 576 1 1 72 GLU CB C 2.938 -8.083 -0.976 1.00 . A A . 68 ALA CB 1 1
1 577 1 1 72 GLU H H 3.489 -9.812 0.761 1.00 . A A . 68 ALA H 1 1
1 578 1 1 72 GLU HA H 2.605 -7.212 0.923 1.00 . A A . 68 ALA HA 1 1
1 579 1 1 72 GLU HB2 H 2.223 -7.729 -1.702 1.00 . A A . 68 ALA HB2 1 1
1 580 1 1 72 GLU HB3 H 3.797 -7.427 -0.965 1.00 . A A . 68 ALA HB3 1 1
1 581 1 1 72 GLU N N 2.785 -9.257 1.154 1.00 . A A . 68 ALA N 1 1
1 582 1 1 72 GLU O O 0.161 -7.039 0.222 1.00 . A A . 68 ALA O 1 1
1 583 1 1 73 GLU C C -1.964 -8.656 1.298 1.00 . A A . 69 GLU C 1 1
1 584 1 1 73 GLU CA C -1.260 -9.395 0.162 1.00 . A A . 69 GLU CA 1 1
1 585 1 1 73 GLU CB C -1.682 -10.864 0.149 1.00 . A A . 69 GLU CB 1 1
1 586 1 1 73 GLU CD C -1.536 -13.111 1.275 1.00 . A A . 69 GLU CD 1 1
1 587 1 1 73 GLU CG C -1.201 -11.635 1.353 1.00 . A A . 69 GLU CG 1 1
1 588 1 1 73 GLU H H 0.731 -10.096 0.326 1.00 . A A . 69 GLU H 1 1
1 589 1 1 73 GLU HA H -1.553 -8.945 -0.772 1.00 . A A . 69 GLU HA 1 1
1 590 1 1 73 GLU HB2 H -2.757 -10.915 0.132 1.00 . A A . 69 GLU HB2 1 1
1 591 1 1 73 GLU HB3 H -1.288 -11.336 -0.739 1.00 . A A . 69 GLU HB3 1 1
1 592 1 1 73 GLU HG2 H -0.133 -11.521 1.428 1.00 . A A . 69 GLU HG2 1 1
1 593 1 1 73 GLU HG3 H -1.672 -11.219 2.227 1.00 . A A . 69 GLU HG3 1 1
1 594 1 1 73 GLU N N 0.187 -9.282 0.270 1.00 . A A . 69 GLU N 1 1
1 595 1 1 73 GLU O O -2.899 -7.885 1.055 1.00 . A A . 69 GLU O 1 1
1 596 1 1 73 GLU OE1 O -1.075 -13.775 0.323 1.00 . A A . 69 GLU OE1 1 1
1 597 1 1 73 GLU OE2 O -2.256 -13.605 2.169 1.00 . A A . 69 GLU OE2 1 1
1 598 1 1 74 VAL C C -1.827 -6.728 3.675 1.00 . A A . 70 GLU C 1 1
1 599 1 1 74 VAL CA C -2.166 -8.211 3.665 1.00 . A A . 70 GLU CA 1 1
1 600 1 1 74 VAL CB C -1.821 -8.883 5.002 1.00 . A A . 70 GLU CB 1 1
1 601 1 1 74 VAL H H -0.780 -9.499 2.707 1.00 . A A . 70 GLU H 1 1
1 602 1 1 74 VAL HA H -3.218 -8.294 3.514 1.00 . A A . 70 GLU HA 1 1
1 603 1 1 74 VAL N N -1.529 -8.880 2.544 1.00 . A A . 70 GLU N 1 1
1 604 1 1 74 VAL O O -2.643 -5.903 4.073 1.00 . A A . 70 GLU O 1 1
1 605 1 1 75 ALA C C -1.048 -4.204 2.198 1.00 . A A . 71 VAL C 1 1
1 606 1 1 75 ALA CA C -0.198 -5.001 3.181 1.00 . A A . 71 VAL CA 1 1
1 607 1 1 75 ALA CB C 1.286 -4.889 2.802 1.00 . A A . 71 VAL CB 1 1
1 608 1 1 75 ALA H H -0.015 -7.099 2.917 1.00 . A A . 71 VAL H 1 1
1 609 1 1 75 ALA HA H -0.323 -4.579 4.167 1.00 . A A . 71 VAL HA 1 1
1 610 1 1 75 ALA N N -0.626 -6.393 3.227 1.00 . A A . 71 VAL N 1 1
1 611 1 1 75 ALA O O -1.445 -3.075 2.479 1.00 . A A . 71 VAL O 1 1
1 612 1 1 76 ASP C C -3.535 -3.818 0.578 1.00 . A A . 72 ALA C 1 1
1 613 1 1 76 ASP CA C -2.147 -4.142 0.034 1.00 . A A . 72 ALA CA 1 1
1 614 1 1 76 ASP CB C -2.252 -5.016 -1.206 1.00 . A A . 72 ALA CB 1 1
1 615 1 1 76 ASP H H -0.997 -5.706 0.880 1.00 . A A . 72 ALA H 1 1
1 616 1 1 76 ASP HA H -1.654 -3.221 -0.242 1.00 . A A . 72 ALA HA 1 1
1 617 1 1 76 ASP HB2 H -3.290 -5.233 -1.408 1.00 . A A . 72 ALA HB2 1 1
1 618 1 1 76 ASP HB3 H -1.821 -4.498 -2.050 1.00 . A A . 72 ALA HB3 1 1
1 619 1 1 76 ASP N N -1.334 -4.801 1.048 1.00 . A A . 72 ALA N 1 1
1 620 1 1 76 ASP O O -4.008 -2.687 0.466 1.00 . A A . 72 ALA O 1 1
1 621 1 1 77 THR C C -5.489 -3.731 2.960 1.00 . A A . 73 ASP C 1 1
1 622 1 1 77 THR CA C -5.517 -4.642 1.732 1.00 . A A . 73 ASP CA 1 1
1 623 1 1 77 THR CB C -6.117 -5.998 2.106 1.00 . A A . 73 ASP CB 1 1
1 624 1 1 77 THR H H -3.749 -5.701 1.228 1.00 . A A . 73 ASP H 1 1
1 625 1 1 77 THR HA H -6.136 -4.183 0.975 1.00 . A A . 73 ASP HA 1 1
1 626 1 1 77 THR N N -4.180 -4.819 1.169 1.00 . A A . 73 ASP N 1 1
1 627 1 1 77 THR O O -6.405 -2.942 3.182 1.00 . A A . 73 ASP O 1 1
1 628 1 1 78 ILE C C -4.081 -1.588 4.677 1.00 . A A . 74 THR C 1 1
1 629 1 1 78 ILE CA C -4.287 -3.073 4.979 1.00 . A A . 74 THR CA 1 1
1 630 1 1 78 ILE CB C -3.102 -3.591 5.822 1.00 . A A . 74 THR CB 1 1
1 631 1 1 78 ILE CG2 C -2.878 -2.730 7.058 1.00 . A A . 74 THR CG2 1 1
1 632 1 1 78 ILE H H -3.749 -4.521 3.533 1.00 . A A . 74 THR H 1 1
1 633 1 1 78 ILE HA H -5.189 -3.188 5.562 1.00 . A A . 74 THR HA 1 1
1 634 1 1 78 ILE HB H -2.209 -3.559 5.214 1.00 . A A . 74 THR HB 1 1
1 635 1 1 78 ILE HG21 H -3.604 -1.932 7.079 1.00 . A A . 74 THR HG21 1 1
1 636 1 1 78 ILE HG22 H -1.882 -2.310 7.026 1.00 . A A . 74 THR HG22 1 1
1 637 1 1 78 ILE HG23 H -2.984 -3.338 7.943 1.00 . A A . 74 THR HG23 1 1
1 638 1 1 78 ILE N N -4.439 -3.864 3.761 1.00 . A A . 74 THR N 1 1
1 639 1 1 78 ILE O O -4.777 -0.735 5.227 1.00 . A A . 74 THR O 1 1
1 640 1 1 79 VAL C C -4.045 0.803 2.877 1.00 . A A . 75 ILE C 1 1
1 641 1 1 79 VAL CA C -2.821 0.100 3.459 1.00 . A A . 75 ILE CA 1 1
1 642 1 1 79 VAL CB C -1.651 0.181 2.454 1.00 . A A . 75 ILE CB 1 1
1 643 1 1 79 VAL CG1 C -0.371 -0.365 3.090 1.00 . A A . 75 ILE CG1 1 1
1 644 1 1 79 VAL CG2 C -1.438 1.613 1.986 1.00 . A A . 75 ILE CG2 1 1
1 645 1 1 79 VAL H H -2.589 -2.005 3.413 1.00 . A A . 75 ILE H 1 1
1 646 1 1 79 VAL HA H -2.524 0.614 4.363 1.00 . A A . 75 ILE HA 1 1
1 647 1 1 79 VAL HB H -1.902 -0.422 1.595 1.00 . A A . 75 ILE HB 1 1
1 648 1 1 79 VAL HG12 H -0.111 0.246 3.941 1.00 . A A . 75 ILE HG12 1 1
1 649 1 1 79 VAL HG13 H -0.540 -1.378 3.419 1.00 . A A . 75 ILE HG13 1 1
1 650 1 1 79 VAL HG21 H -2.337 1.972 1.506 1.00 . A A . 75 ILE HG21 1 1
1 651 1 1 79 VAL HG22 H -1.207 2.238 2.835 1.00 . A A . 75 ILE HG22 1 1
1 652 1 1 79 VAL HG23 H -0.618 1.643 1.283 1.00 . A A . 75 ILE HG23 1 1
1 653 1 1 79 VAL N N -3.118 -1.285 3.814 1.00 . A A . 75 ILE N 1 1
1 654 1 1 79 VAL O O -4.420 1.885 3.328 1.00 . A A . 75 ILE O 1 1
1 655 1 1 80 ASN C C -6.951 1.058 2.246 1.00 . A A . 76 VAL C 1 1
1 656 1 1 80 ASN CA C -5.840 0.773 1.238 1.00 . A A . 76 VAL CA 1 1
1 657 1 1 80 ASN CB C -6.386 -0.132 0.114 1.00 . A A . 76 VAL CB 1 1
1 658 1 1 80 ASN H H -4.319 -0.670 1.551 1.00 . A A . 76 VAL H 1 1
1 659 1 1 80 ASN HA H -5.538 1.709 0.790 1.00 . A A . 76 VAL HA 1 1
1 660 1 1 80 ASN N N -4.664 0.191 1.874 1.00 . A A . 76 VAL N 1 1
1 661 1 1 80 ASN O O -7.631 2.080 2.156 1.00 . A A . 76 VAL O 1 1
1 662 1 1 81 LYS C C -7.931 1.587 5.052 1.00 . A A . 77 ASN C 1 1
1 663 1 1 81 LYS CA C -8.170 0.326 4.222 1.00 . A A . 77 ASN CA 1 1
1 664 1 1 81 LYS CB C -8.220 -0.897 5.143 1.00 . A A . 77 ASN CB 1 1
1 665 1 1 81 LYS CG C -8.665 -2.175 4.442 1.00 . A A . 77 ASN CG 1 1
1 666 1 1 81 LYS H H -6.565 -0.642 3.228 1.00 . A A . 77 ASN H 1 1
1 667 1 1 81 LYS HA H -9.118 0.421 3.716 1.00 . A A . 77 ASN HA 1 1
1 668 1 1 81 LYS HB2 H -7.236 -1.066 5.555 1.00 . A A . 77 ASN HB2 1 1
1 669 1 1 81 LYS HB3 H -8.909 -0.696 5.952 1.00 . A A . 77 ASN HB3 1 1
1 670 1 1 81 LYS N N -7.135 0.155 3.205 1.00 . A A . 77 ASN N 1 1
1 671 1 1 81 LYS O O -8.821 2.426 5.192 1.00 . A A . 77 ASN O 1 1
1 672 1 1 82 ALA C C -6.266 4.133 5.597 1.00 . A A . 78 LYS C 1 1
1 673 1 1 82 ALA CA C -6.376 2.861 6.430 1.00 . A A . 78 LYS CA 1 1
1 674 1 1 82 ALA CB C -5.056 2.595 7.145 1.00 . A A . 78 LYS CB 1 1
1 675 1 1 82 ALA H H -6.063 1.006 5.466 1.00 . A A . 78 LYS H 1 1
1 676 1 1 82 ALA HA H -7.153 2.992 7.167 1.00 . A A . 78 LYS HA 1 1
1 677 1 1 82 ALA HB2 H -4.302 2.370 6.404 1.00 . A A . 78 LYS HB2 1 1
1 678 1 1 82 ALA HB3 H -4.765 3.485 7.685 1.00 . A A . 78 LYS HB3 1 1
1 679 1 1 82 ALA N N -6.730 1.710 5.607 1.00 . A A . 78 LYS N 1 1
1 680 1 1 82 ALA O O -6.689 5.206 6.028 1.00 . A A . 78 LYS O 1 1
1 681 1 1 83 GLY C C -6.837 5.690 3.014 1.00 . A A . 79 ALA C 1 1
1 682 1 1 83 GLY CA C -5.503 5.158 3.529 1.00 . A A . 79 ALA CA 1 1
1 683 1 1 83 GLY H H -5.354 3.129 4.132 1.00 . A A . 79 ALA H 1 1
1 684 1 1 83 GLY N N -5.684 4.009 4.412 1.00 . A A . 79 ALA N 1 1
1 685 1 1 83 GLY O O -6.974 6.883 2.748 1.00 . A A . 79 ALA O 1 1
1 686 1 1 84 LEU C C -9.895 4.111 1.734 1.00 . A A . 80 GLY C 1 1
1 687 1 1 84 LEU CA C -9.126 5.228 2.403 1.00 . A A . 80 GLY CA 1 1
1 688 1 1 84 LEU H H -7.662 3.866 3.109 1.00 . A A . 80 GLY H 1 1
1 689 1 1 84 LEU N N -7.821 4.805 2.881 1.00 . A A . 80 GLY N 1 1
1 690 1 1 84 LEU O O -11.029 3.811 2.105 1.00 . A A . 80 GLY O 1 1
2 691 1 1 5 LYS C C -16.384 0.459 -4.645 1.00 . A A . 1 MET C 1 1
2 692 1 1 5 LYS CA C -15.828 -0.959 -4.567 1.00 . A A . 1 MET CA 1 1
2 693 1 1 5 LYS CB C -16.005 -1.664 -5.916 1.00 . A A . 1 MET CB 1 1
2 694 1 1 5 LYS CE C -14.730 -5.390 -7.307 1.00 . A A . 1 MET CE 1 1
2 695 1 1 5 LYS CG C -15.385 -3.052 -5.970 1.00 . A A . 1 MET CG 1 1
2 696 1 1 5 LYS H H -17.367 -1.424 -3.191 1.00 . A A . 1 MET H 1 1
2 697 1 1 5 LYS HA H -14.775 -0.908 -4.334 1.00 . A A . 1 MET HA 1 1
2 698 1 1 5 LYS HB2 H -17.060 -1.759 -6.124 1.00 . A A . 1 MET HB2 1 1
2 699 1 1 5 LYS HB3 H -15.548 -1.060 -6.686 1.00 . A A . 1 MET HB3 1 1
2 700 1 1 5 LYS HE2 H -14.328 -5.760 -8.239 1.00 . A A . 1 MET HE2 1 1
2 701 1 1 5 LYS HE3 H -13.925 -5.250 -6.599 1.00 . A A . 1 MET HE3 1 1
2 702 1 1 5 LYS HG2 H -14.334 -2.972 -5.732 1.00 . A A . 1 MET HG2 1 1
2 703 1 1 5 LYS HG3 H -15.871 -3.679 -5.238 1.00 . A A . 1 MET HG3 1 1
2 704 1 1 5 LYS N N -16.485 -1.714 -3.506 1.00 . A A . 1 MET N 1 1
2 705 1 1 5 LYS O O -17.008 0.840 -5.636 1.00 . A A . 1 MET O 1 1
2 706 1 1 6 MET C C -16.370 3.352 -4.832 1.00 . A A . 2 LYS C 1 1
2 707 1 1 6 MET CA C -16.641 2.614 -3.523 1.00 . A A . 2 LYS CA 1 1
2 708 1 1 6 MET CB C -15.989 3.362 -2.354 1.00 . A A . 2 LYS CB 1 1
2 709 1 1 6 MET CE C -13.856 1.587 -1.161 1.00 . A A . 2 LYS CE 1 1
2 710 1 1 6 MET CG C -14.494 3.613 -2.516 1.00 . A A . 2 LYS CG 1 1
2 711 1 1 6 MET H H -15.662 0.872 -2.829 1.00 . A A . 2 LYS H 1 1
2 712 1 1 6 MET HA H -17.708 2.580 -3.363 1.00 . A A . 2 LYS HA 1 1
2 713 1 1 6 MET HB2 H -16.478 4.320 -2.242 1.00 . A A . 2 LYS HB2 1 1
2 714 1 1 6 MET HB3 H -16.140 2.790 -1.451 1.00 . A A . 2 LYS HB3 1 1
2 715 1 1 6 MET HE2 H -14.885 1.276 -1.071 1.00 . A A . 2 LYS HE2 1 1
2 716 1 1 6 MET HE3 H -13.217 0.716 -1.166 1.00 . A A . 2 LYS HE3 1 1
2 717 1 1 6 MET HG2 H -14.325 4.098 -3.463 1.00 . A A . 2 LYS HG2 1 1
2 718 1 1 6 MET HG3 H -14.163 4.260 -1.718 1.00 . A A . 2 LYS HG3 1 1
2 719 1 1 6 MET N N -16.159 1.236 -3.587 1.00 . A A . 2 LYS N 1 1
2 720 1 1 6 MET O O -17.224 4.085 -5.331 1.00 . A A . 2 LYS O 1 1
2 721 1 1 7 GLY C C -14.550 2.732 -7.726 1.00 . A A . 3 MET C 1 1
2 722 1 1 7 GLY CA C -14.810 3.778 -6.649 1.00 . A A . 3 MET CA 1 1
2 723 1 1 7 GLY H H -14.546 2.541 -4.953 1.00 . A A . 3 MET H 1 1
2 724 1 1 7 GLY N N -15.182 3.144 -5.391 1.00 . A A . 3 MET N 1 1
2 725 1 1 7 GLY O O -15.073 2.825 -8.836 1.00 . A A . 3 MET O 1 1
2 726 1 1 8 VAL C C -11.949 0.366 -8.400 1.00 . A A . 4 GLY C 1 1
2 727 1 1 8 VAL CA C -13.430 0.681 -8.340 1.00 . A A . 4 GLY CA 1 1
2 728 1 1 8 VAL H H -13.353 1.707 -6.490 1.00 . A A . 4 GLY H 1 1
2 729 1 1 8 VAL N N -13.740 1.732 -7.390 1.00 . A A . 4 GLY N 1 1
2 730 1 1 8 VAL O O -11.557 -0.801 -8.444 1.00 . A A . 4 GLY O 1 1
2 731 1 1 9 LYS C C -9.121 0.649 -7.189 1.00 . A A . 5 VAL C 1 1
2 732 1 1 9 LYS CA C -9.678 1.241 -8.474 1.00 . A A . 5 VAL CA 1 1
2 733 1 1 9 LYS CB C -8.938 2.563 -8.772 1.00 . A A . 5 VAL CB 1 1
2 734 1 1 9 LYS H H -11.500 2.313 -8.379 1.00 . A A . 5 VAL H 1 1
2 735 1 1 9 LYS HA H -9.474 0.556 -9.282 1.00 . A A . 5 VAL HA 1 1
2 736 1 1 9 LYS N N -11.125 1.409 -8.410 1.00 . A A . 5 VAL N 1 1
2 737 1 1 9 LYS O O -7.942 0.370 -7.115 1.00 . A A . 5 VAL O 1 1
2 738 1 1 10 GLU C C -8.540 -1.262 -5.209 1.00 . A A . 6 LYS C 1 1
2 739 1 1 10 GLU CA C -9.433 -0.067 -4.905 1.00 . A A . 6 LYS CA 1 1
2 740 1 1 10 GLU CB C -10.586 -0.483 -3.989 1.00 . A A . 6 LYS CB 1 1
2 741 1 1 10 GLU CD C -11.324 -1.575 -1.853 1.00 . A A . 6 LYS CD 1 1
2 742 1 1 10 GLU CG C -10.137 -1.164 -2.708 1.00 . A A . 6 LYS CG 1 1
2 743 1 1 10 GLU H H -10.887 0.724 -6.234 1.00 . A A . 6 LYS H 1 1
2 744 1 1 10 GLU HA H -8.847 0.699 -4.421 1.00 . A A . 6 LYS HA 1 1
2 745 1 1 10 GLU HB2 H -11.151 0.398 -3.721 1.00 . A A . 6 LYS HB2 1 1
2 746 1 1 10 GLU HB3 H -11.231 -1.163 -4.526 1.00 . A A . 6 LYS HB3 1 1
2 747 1 1 10 GLU HG2 H -9.565 -2.045 -2.960 1.00 . A A . 6 LYS HG2 1 1
2 748 1 1 10 GLU HG3 H -9.519 -0.481 -2.145 1.00 . A A . 6 LYS HG3 1 1
2 749 1 1 10 GLU N N -9.945 0.475 -6.159 1.00 . A A . 6 LYS N 1 1
2 750 1 1 10 GLU O O -7.408 -1.344 -4.733 1.00 . A A . 6 LYS O 1 1
2 751 1 1 11 ASP C C -7.233 -2.928 -7.529 1.00 . A A . 7 GLU C 1 1
2 752 1 1 11 ASP CA C -8.269 -3.315 -6.469 1.00 . A A . 7 GLU CA 1 1
2 753 1 1 11 ASP CB C -9.202 -4.411 -6.996 1.00 . A A . 7 GLU CB 1 1
2 754 1 1 11 ASP CG C -8.484 -5.680 -7.435 1.00 . A A . 7 GLU CG 1 1
2 755 1 1 11 ASP H H -9.930 -2.009 -6.427 1.00 . A A . 7 GLU H 1 1
2 756 1 1 11 ASP HA H -7.743 -3.686 -5.598 1.00 . A A . 7 GLU HA 1 1
2 757 1 1 11 ASP HB2 H -9.903 -4.674 -6.218 1.00 . A A . 7 GLU HB2 1 1
2 758 1 1 11 ASP HB3 H -9.749 -4.023 -7.842 1.00 . A A . 7 GLU HB3 1 1
2 759 1 1 11 ASP N N -9.037 -2.154 -6.049 1.00 . A A . 7 GLU N 1 1
2 760 1 1 11 ASP O O -6.177 -3.549 -7.625 1.00 . A A . 7 GLU O 1 1
2 761 1 1 12 ILE C C -5.345 -0.882 -8.877 1.00 . A A . 8 ASP C 1 1
2 762 1 1 12 ILE CA C -6.654 -1.474 -9.416 1.00 . A A . 8 ASP CA 1 1
2 763 1 1 12 ILE CB C -7.367 -0.479 -10.320 1.00 . A A . 8 ASP CB 1 1
2 764 1 1 12 ILE H H -8.421 -1.473 -8.236 1.00 . A A . 8 ASP H 1 1
2 765 1 1 12 ILE HA H -6.420 -2.328 -10.003 1.00 . A A . 8 ASP HA 1 1
2 766 1 1 12 ILE N N -7.554 -1.917 -8.346 1.00 . A A . 8 ASP N 1 1
2 767 1 1 12 ILE O O -4.257 -1.316 -9.257 1.00 . A A . 8 ASP O 1 1
2 768 1 1 13 ARG C C -3.582 -0.343 -6.491 1.00 . A A . 9 ILE C 1 1
2 769 1 1 13 ARG CA C -4.289 0.693 -7.349 1.00 . A A . 9 ILE CA 1 1
2 770 1 1 13 ARG CB C -4.679 1.927 -6.496 1.00 . A A . 9 ILE CB 1 1
2 771 1 1 13 ARG H H -6.339 0.364 -7.682 1.00 . A A . 9 ILE H 1 1
2 772 1 1 13 ARG HA H -3.621 1.013 -8.137 1.00 . A A . 9 ILE HA 1 1
2 773 1 1 13 ARG N N -5.454 0.080 -7.965 1.00 . A A . 9 ILE N 1 1
2 774 1 1 13 ARG O O -2.367 -0.517 -6.580 1.00 . A A . 9 ILE O 1 1
2 775 1 1 14 GLY C C -3.085 -3.114 -5.731 1.00 . A A . 10 ARG C 1 1
2 776 1 1 14 GLY CA C -3.823 -2.121 -4.850 1.00 . A A . 10 ARG CA 1 1
2 777 1 1 14 GLY H H -5.333 -0.899 -5.689 1.00 . A A . 10 ARG H 1 1
2 778 1 1 14 GLY N N -4.365 -1.064 -5.691 1.00 . A A . 10 ARG N 1 1
2 779 1 1 14 GLY O O -2.129 -3.758 -5.301 1.00 . A A . 10 ARG O 1 1
2 780 1 1 15 GLN C C -1.481 -3.619 -8.205 1.00 . A A . 11 GLY C 1 1
2 781 1 1 15 GLN CA C -2.882 -4.097 -7.924 1.00 . A A . 11 GLY CA 1 1
2 782 1 1 15 GLN H H -4.281 -2.642 -7.276 1.00 . A A . 11 GLY H 1 1
2 783 1 1 15 GLN N N -3.526 -3.207 -6.984 1.00 . A A . 11 GLY N 1 1
2 784 1 1 15 GLN O O -0.531 -4.401 -8.230 1.00 . A A . 11 GLY O 1 1
2 785 1 1 16 ILE C C 0.792 -1.795 -7.379 1.00 . A A . 12 GLN C 1 1
2 786 1 1 16 ILE CA C -0.081 -1.680 -8.623 1.00 . A A . 12 GLN CA 1 1
2 787 1 1 16 ILE CB C -0.277 -0.207 -8.983 1.00 . A A . 12 GLN CB 1 1
2 788 1 1 16 ILE H H -2.167 -1.749 -8.322 1.00 . A A . 12 GLN H 1 1
2 789 1 1 16 ILE HA H 0.399 -2.190 -9.444 1.00 . A A . 12 GLN HA 1 1
2 790 1 1 16 ILE N N -1.363 -2.310 -8.381 1.00 . A A . 12 GLN N 1 1
2 791 1 1 16 ILE O O 2.013 -1.900 -7.471 1.00 . A A . 12 GLN O 1 1
2 792 1 1 17 ILE C C 1.398 -3.273 -4.732 1.00 . A A . 13 ILE C 1 1
2 793 1 1 17 ILE CA C 0.837 -1.870 -4.937 1.00 . A A . 13 ILE CA 1 1
2 794 1 1 17 ILE CB C -0.095 -1.509 -3.760 1.00 . A A . 13 ILE CB 1 1
2 795 1 1 17 ILE CD1 C -1.549 0.348 -2.802 1.00 . A A . 13 ILE CD1 1 1
2 796 1 1 17 ILE CG1 C -0.616 -0.078 -3.914 1.00 . A A . 13 ILE CG1 1 1
2 797 1 1 17 ILE CG2 C 0.629 -1.671 -2.429 1.00 . A A . 13 ILE CG2 1 1
2 798 1 1 17 ILE H H -0.834 -1.692 -6.217 1.00 . A A . 13 ILE H 1 1
2 799 1 1 17 ILE HA H 1.655 -1.166 -4.949 1.00 . A A . 13 ILE HA 1 1
2 800 1 1 17 ILE HB H -0.929 -2.191 -3.772 1.00 . A A . 13 ILE HB 1 1
2 801 1 1 17 ILE HD11 H -1.804 -0.510 -2.197 1.00 . A A . 13 ILE HD11 1 1
2 802 1 1 17 ILE HD12 H -1.061 1.090 -2.187 1.00 . A A . 13 ILE HD12 1 1
2 803 1 1 17 ILE HD13 H -2.448 0.768 -3.228 1.00 . A A . 13 ILE HD13 1 1
2 804 1 1 17 ILE HG12 H 0.221 0.605 -3.922 1.00 . A A . 13 ILE HG12 1 1
2 805 1 1 17 ILE HG13 H -1.150 0.006 -4.847 1.00 . A A . 13 ILE HG13 1 1
2 806 1 1 17 ILE HG21 H 0.233 -2.530 -1.908 1.00 . A A . 13 ILE HG21 1 1
2 807 1 1 17 ILE HG22 H 1.685 -1.814 -2.609 1.00 . A A . 13 ILE HG22 1 1
2 808 1 1 17 ILE HG23 H 0.482 -0.786 -1.829 1.00 . A A . 13 ILE HG23 1 1
2 809 1 1 17 ILE N N 0.142 -1.772 -6.214 1.00 . A A . 13 ILE N 1 1
2 810 1 1 17 ILE O O 2.535 -3.438 -4.296 1.00 . A A . 13 ILE O 1 1
2 811 1 1 18 GLY C C 2.282 -5.920 -5.740 1.00 . A A . 14 ILE C 1 1
2 812 1 1 18 GLY CA C 1.020 -5.669 -4.920 1.00 . A A . 14 ILE CA 1 1
2 813 1 1 18 GLY H H -0.300 -4.089 -5.408 1.00 . A A . 14 ILE H 1 1
2 814 1 1 18 GLY N N 0.596 -4.282 -5.059 1.00 . A A . 14 ILE N 1 1
2 815 1 1 18 GLY O O 3.297 -6.375 -5.210 1.00 . A A . 14 ILE O 1 1
2 816 1 1 19 ALA C C 4.512 -4.857 -7.434 1.00 . A A . 15 GLY C 1 1
2 817 1 1 19 ALA CA C 3.385 -5.764 -7.878 1.00 . A A . 15 GLY CA 1 1
2 818 1 1 19 ALA H H 1.398 -5.213 -7.392 1.00 . A A . 15 GLY H 1 1
2 819 1 1 19 ALA N N 2.225 -5.593 -7.026 1.00 . A A . 15 GLY N 1 1
2 820 1 1 19 ALA O O 5.684 -5.231 -7.472 1.00 . A A . 15 GLY O 1 1
2 821 1 1 20 LEU C C 5.855 -3.199 -5.304 1.00 . A A . 16 ALA C 1 1
2 822 1 1 20 LEU CA C 5.086 -2.672 -6.512 1.00 . A A . 16 ALA CA 1 1
2 823 1 1 20 LEU CB C 4.348 -1.387 -6.151 1.00 . A A . 16 ALA CB 1 1
2 824 1 1 20 LEU H H 3.180 -3.443 -6.984 1.00 . A A . 16 ALA H 1 1
2 825 1 1 20 LEU HA H 5.780 -2.453 -7.309 1.00 . A A . 16 ALA HA 1 1
2 826 1 1 20 LEU HB2 H 3.345 -1.626 -5.816 1.00 . A A . 16 ALA HB2 1 1
2 827 1 1 20 LEU HB3 H 4.877 -0.878 -5.361 1.00 . A A . 16 ALA HB3 1 1
2 828 1 1 20 LEU N N 4.134 -3.662 -6.995 1.00 . A A . 16 ALA N 1 1
2 829 1 1 20 LEU O O 6.993 -2.805 -5.055 1.00 . A A . 16 ALA O 1 1
2 830 1 1 21 ALA C C 6.624 -5.920 -3.708 1.00 . A A . 17 LEU C 1 1
2 831 1 1 21 ALA CA C 5.809 -4.678 -3.364 1.00 . A A . 17 LEU CA 1 1
2 832 1 1 21 ALA CB C 4.705 -5.038 -2.370 1.00 . A A . 17 LEU CB 1 1
2 833 1 1 21 ALA H H 4.310 -4.361 -4.811 1.00 . A A . 17 LEU H 1 1
2 834 1 1 21 ALA HA H 6.461 -3.944 -2.917 1.00 . A A . 17 LEU HA 1 1
2 835 1 1 21 ALA HB2 H 3.948 -5.602 -2.896 1.00 . A A . 17 LEU HB2 1 1
2 836 1 1 21 ALA HB3 H 5.133 -5.667 -1.609 1.00 . A A . 17 LEU HB3 1 1
2 837 1 1 21 ALA N N 5.214 -4.090 -4.555 1.00 . A A . 17 LEU N 1 1
2 838 1 1 21 ALA O O 7.591 -6.252 -3.022 1.00 . A A . 17 LEU O 1 1
2 839 1 1 22 GLY C C 8.363 -7.564 -5.536 1.00 . A A . 18 ALA C 1 1
2 840 1 1 22 GLY CA C 6.896 -7.823 -5.201 1.00 . A A . 18 ALA CA 1 1
2 841 1 1 22 GLY H H 5.430 -6.288 -5.264 1.00 . A A . 18 ALA H 1 1
2 842 1 1 22 GLY N N 6.215 -6.606 -4.765 1.00 . A A . 18 ALA N 1 1
2 843 1 1 22 GLY O O 8.712 -7.336 -6.693 1.00 . A A . 18 ALA O 1 1
2 844 1 1 23 ALA C C 11.427 -7.193 -3.455 1.00 . A A . 19 GLY C 1 1
2 845 1 1 23 ALA CA C 10.641 -7.375 -4.741 1.00 . A A . 19 GLY CA 1 1
2 846 1 1 23 ALA H H 8.893 -7.794 -3.614 1.00 . A A . 19 GLY H 1 1
2 847 1 1 23 ALA N N 9.222 -7.604 -4.517 1.00 . A A . 19 GLY N 1 1
2 848 1 1 23 ALA O O 12.581 -7.614 -3.360 1.00 . A A . 19 GLY O 1 1
2 849 1 1 24 ASP C C 12.027 -7.547 -0.564 1.00 . A A . 20 ALA C 1 1
2 850 1 1 24 ASP CA C 11.457 -6.285 -1.187 1.00 . A A . 20 ALA CA 1 1
2 851 1 1 24 ASP CB C 10.460 -5.653 -0.229 1.00 . A A . 20 ALA CB 1 1
2 852 1 1 24 ASP H H 9.895 -6.227 -2.617 1.00 . A A . 20 ALA H 1 1
2 853 1 1 24 ASP HA H 12.256 -5.578 -1.346 1.00 . A A . 20 ALA HA 1 1
2 854 1 1 24 ASP HB2 H 10.925 -4.822 0.279 1.00 . A A . 20 ALA HB2 1 1
2 855 1 1 24 ASP HB3 H 9.602 -5.301 -0.784 1.00 . A A . 20 ALA HB3 1 1
2 856 1 1 24 ASP N N 10.810 -6.549 -2.472 1.00 . A A . 20 ALA N 1 1
2 857 1 1 24 ASP O O 11.990 -8.623 -1.161 1.00 . A A . 20 ALA O 1 1
2 858 1 1 25 PHE C C 11.953 -9.549 1.598 1.00 . A A . 21 ASP C 1 1
2 859 1 1 25 PHE CA C 13.065 -8.515 1.420 1.00 . A A . 21 ASP CA 1 1
2 860 1 1 25 PHE CB C 13.590 -7.996 2.760 1.00 . A A . 21 ASP CB 1 1
2 861 1 1 25 PHE CG C 14.914 -7.268 2.620 1.00 . A A . 21 ASP CG 1 1
2 862 1 1 25 PHE H H 12.488 -6.513 1.079 1.00 . A A . 21 ASP H 1 1
2 863 1 1 25 PHE HA H 13.874 -8.952 0.854 1.00 . A A . 21 ASP HA 1 1
2 864 1 1 25 PHE HB2 H 12.867 -7.296 3.168 1.00 . A A . 21 ASP HB2 1 1
2 865 1 1 25 PHE HB3 H 13.720 -8.822 3.444 1.00 . A A . 21 ASP HB3 1 1
2 866 1 1 25 PHE N N 12.521 -7.399 0.661 1.00 . A A . 21 ASP N 1 1
2 867 1 1 25 PHE O O 11.400 -10.021 0.604 1.00 . A A . 21 ASP O 1 1
2 868 1 1 26 PRO C C 9.260 -10.162 2.295 1.00 . A A . 22 PHE C 1 1
2 869 1 1 26 PRO CA C 10.446 -10.793 3.005 1.00 . A A . 22 PHE CA 1 1
2 870 1 1 26 PRO CB C 10.138 -11.063 4.499 1.00 . A A . 22 PHE CB 1 1
2 871 1 1 26 PRO CG C 9.309 -10.006 5.205 1.00 . A A . 22 PHE CG 1 1
2 872 1 1 26 PRO HA H 10.696 -11.717 2.509 1.00 . A A . 22 PHE HA 1 1
2 873 1 1 26 PRO HB2 H 9.612 -11.999 4.585 1.00 . A A . 22 PHE HB2 1 1
2 874 1 1 26 PRO HB3 H 11.076 -11.149 5.030 1.00 . A A . 22 PHE HB3 1 1
2 875 1 1 26 PRO HD2 H 10.778 -9.649 6.710 1.00 . A A . 22 PHE HD2 1 1
2 876 1 1 26 PRO N N 11.559 -9.871 2.832 1.00 . A A . 22 PHE N 1 1
2 877 1 1 26 PRO O O 9.365 -9.026 1.836 1.00 . A A . 22 PHE O 1 1
2 878 1 1 27 ILE C C 6.444 -9.004 2.254 1.00 . A A . 23 PRO C 1 1
2 879 1 1 27 ILE CA C 6.963 -10.252 1.523 1.00 . A A . 23 PRO CA 1 1
2 880 1 1 27 ILE CB C 5.930 -11.378 1.553 1.00 . A A . 23 PRO CB 1 1
2 881 1 1 27 ILE HA H 7.188 -9.995 0.498 1.00 . A A . 23 PRO HA 1 1
2 882 1 1 27 ILE N N 8.121 -10.838 2.186 1.00 . A A . 23 PRO N 1 1
2 883 1 1 27 ILE O O 5.333 -9.023 2.778 1.00 . A A . 23 PRO O 1 1
2 884 1 1 28 ASN C C 7.690 -6.286 4.160 1.00 . A A . 24 ILE C 1 1
2 885 1 1 28 ASN CA C 6.907 -6.626 2.882 1.00 . A A . 24 ILE CA 1 1
2 886 1 1 28 ASN CB C 5.396 -6.513 3.167 1.00 . A A . 24 ILE CB 1 1
2 887 1 1 28 ASN H H 8.120 -7.994 1.805 1.00 . A A . 24 ILE H 1 1
2 888 1 1 28 ASN HA H 7.148 -5.866 2.156 1.00 . A A . 24 ILE HA 1 1
2 889 1 1 28 ASN N N 7.260 -7.923 2.259 1.00 . A A . 24 ILE N 1 1
2 890 1 1 28 ASN O O 7.098 -6.061 5.215 1.00 . A A . 24 ILE O 1 1
2 891 1 1 29 SER C C 9.579 -4.441 5.702 1.00 . A A . 25 ASN C 1 1
2 892 1 1 29 SER CA C 9.864 -5.847 5.197 1.00 . A A . 25 ASN CA 1 1
2 893 1 1 29 SER CB C 11.330 -5.925 4.802 1.00 . A A . 25 ASN CB 1 1
2 894 1 1 29 SER H H 9.424 -6.359 3.177 1.00 . A A . 25 ASN H 1 1
2 895 1 1 29 SER HA H 9.678 -6.547 5.992 1.00 . A A . 25 ASN HA 1 1
2 896 1 1 29 SER HB2 H 11.412 -5.730 3.734 1.00 . A A . 25 ASN HB2 1 1
2 897 1 1 29 SER HB3 H 11.881 -5.168 5.340 1.00 . A A . 25 ASN HB3 1 1
2 898 1 1 29 SER N N 9.011 -6.203 4.052 1.00 . A A . 25 ASN N 1 1
2 899 1 1 29 SER O O 10.428 -3.559 5.584 1.00 . A A . 25 ASN O 1 1
2 900 1 1 30 PRO C C 8.186 -1.887 5.613 1.00 . A A . 26 SER C 1 1
2 901 1 1 30 PRO CA C 8.042 -2.895 6.745 1.00 . A A . 26 SER CA 1 1
2 902 1 1 30 PRO CB C 8.923 -2.489 7.930 1.00 . A A . 26 SER CB 1 1
2 903 1 1 30 PRO HA H 7.008 -2.921 7.061 1.00 . A A . 26 SER HA 1 1
2 904 1 1 30 PRO HB2 H 8.544 -1.574 8.360 1.00 . A A . 26 SER HB2 1 1
2 905 1 1 30 PRO HB3 H 8.903 -3.270 8.674 1.00 . A A . 26 SER HB3 1 1
2 906 1 1 30 PRO N N 8.395 -4.217 6.255 1.00 . A A . 26 SER N 1 1
2 907 1 1 30 PRO O O 8.948 -2.102 4.671 1.00 . A A . 26 SER O 1 1
2 908 1 1 31 GLU C C 8.921 0.587 4.218 1.00 . A A . 27 PRO C 1 1
2 909 1 1 31 GLU CA C 7.504 0.213 4.607 1.00 . A A . 27 PRO CA 1 1
2 910 1 1 31 GLU CB C 6.753 1.404 5.196 1.00 . A A . 27 PRO CB 1 1
2 911 1 1 31 GLU CD C 6.479 -0.437 6.711 1.00 . A A . 27 PRO CD 1 1
2 912 1 1 31 GLU CG C 5.810 0.805 6.182 1.00 . A A . 27 PRO CG 1 1
2 913 1 1 31 GLU HA H 7.005 -0.139 3.731 1.00 . A A . 27 PRO HA 1 1
2 914 1 1 31 GLU HB2 H 7.452 2.076 5.672 1.00 . A A . 27 PRO HB2 1 1
2 915 1 1 31 GLU HB3 H 6.226 1.922 4.409 1.00 . A A . 27 PRO HB3 1 1
2 916 1 1 31 GLU HG2 H 5.629 1.502 6.987 1.00 . A A . 27 PRO HG2 1 1
2 917 1 1 31 GLU HG3 H 4.881 0.549 5.692 1.00 . A A . 27 PRO HG3 1 1
2 918 1 1 31 GLU N N 7.445 -0.786 5.659 1.00 . A A . 27 PRO N 1 1
2 919 1 1 31 GLU O O 9.186 0.879 3.061 1.00 . A A . 27 PRO O 1 1
2 920 1 1 32 GLU C C 11.732 0.050 3.703 1.00 . A A . 28 GLU C 1 1
2 921 1 1 32 GLU CA C 11.218 0.900 4.868 1.00 . A A . 28 GLU CA 1 1
2 922 1 1 32 GLU CB C 12.089 0.668 6.104 1.00 . A A . 28 GLU CB 1 1
2 923 1 1 32 GLU CD C 11.533 2.877 7.207 1.00 . A A . 28 GLU CD 1 1
2 924 1 1 32 GLU CG C 11.571 1.368 7.352 1.00 . A A . 28 GLU CG 1 1
2 925 1 1 32 GLU H H 9.582 0.313 6.079 1.00 . A A . 28 GLU H 1 1
2 926 1 1 32 GLU HA H 11.261 1.942 4.589 1.00 . A A . 28 GLU HA 1 1
2 927 1 1 32 GLU HB2 H 12.136 -0.395 6.304 1.00 . A A . 28 GLU HB2 1 1
2 928 1 1 32 GLU HB3 H 13.086 1.030 5.901 1.00 . A A . 28 GLU HB3 1 1
2 929 1 1 32 GLU HG2 H 10.569 1.016 7.559 1.00 . A A . 28 GLU HG2 1 1
2 930 1 1 32 GLU HG3 H 12.216 1.117 8.183 1.00 . A A . 28 GLU HG3 1 1
2 931 1 1 32 GLU N N 9.835 0.565 5.168 1.00 . A A . 28 GLU N 1 1
2 932 1 1 32 GLU O O 12.175 0.570 2.676 1.00 . A A . 28 GLU O 1 1
2 933 1 1 32 GLU OE1 O 11.930 3.380 6.135 1.00 . A A . 28 GLU OE1 1 1
2 934 1 1 32 GLU OE2 O 11.101 3.557 8.162 1.00 . A A . 28 GLU OE2 1 1
2 935 1 1 33 LEU C C 11.154 -2.330 1.702 1.00 . A A . 29 GLU C 1 1
2 936 1 1 33 LEU CA C 12.123 -2.196 2.862 1.00 . A A . 29 GLU CA 1 1
2 937 1 1 33 LEU CB C 12.265 -3.548 3.479 1.00 . A A . 29 GLU CB 1 1
2 938 1 1 33 LEU CG C 12.987 -4.532 2.574 1.00 . A A . 29 GLU CG 1 1
2 939 1 1 33 LEU H H 11.302 -1.619 4.713 1.00 . A A . 29 GLU H 1 1
2 940 1 1 33 LEU HA H 13.083 -1.873 2.496 1.00 . A A . 29 GLU HA 1 1
2 941 1 1 33 LEU HB2 H 12.807 -3.463 4.411 1.00 . A A . 29 GLU HB2 1 1
2 942 1 1 33 LEU HB3 H 11.260 -3.914 3.670 1.00 . A A . 29 GLU HB3 1 1
2 943 1 1 33 LEU N N 11.665 -1.262 3.875 1.00 . A A . 29 GLU N 1 1
2 944 1 1 33 LEU O O 11.527 -2.127 0.550 1.00 . A A . 29 GLU O 1 1
2 945 1 1 34 MET C C 8.891 -1.675 0.049 1.00 . A A . 30 LEU C 1 1
2 946 1 1 34 MET CA C 8.914 -2.899 0.960 1.00 . A A . 30 LEU CA 1 1
2 947 1 1 34 MET CB C 7.534 -3.160 1.577 1.00 . A A . 30 LEU CB 1 1
2 948 1 1 34 MET CG C 6.865 -1.941 2.204 1.00 . A A . 30 LEU CG 1 1
2 949 1 1 34 MET H H 9.675 -2.901 2.937 1.00 . A A . 30 LEU H 1 1
2 950 1 1 34 MET HA H 9.206 -3.756 0.376 1.00 . A A . 30 LEU HA 1 1
2 951 1 1 34 MET HB2 H 6.888 -3.541 0.804 1.00 . A A . 30 LEU HB2 1 1
2 952 1 1 34 MET HB3 H 7.638 -3.922 2.342 1.00 . A A . 30 LEU HB3 1 1
2 953 1 1 34 MET N N 9.912 -2.709 2.003 1.00 . A A . 30 LEU N 1 1
2 954 1 1 34 MET O O 8.877 -1.805 -1.177 1.00 . A A . 30 LEU O 1 1
2 955 1 1 35 ALA C C 10.346 0.805 -0.865 1.00 . A A . 31 MET C 1 1
2 956 1 1 35 ALA CA C 9.012 0.736 -0.144 1.00 . A A . 31 MET CA 1 1
2 957 1 1 35 ALA CB C 8.834 1.998 0.709 1.00 . A A . 31 MET CB 1 1
2 958 1 1 35 ALA H H 9.020 -0.434 1.621 1.00 . A A . 31 MET H 1 1
2 959 1 1 35 ALA HA H 8.222 0.692 -0.878 1.00 . A A . 31 MET HA 1 1
2 960 1 1 35 ALA HB2 H 9.468 1.926 1.575 1.00 . A A . 31 MET HB2 1 1
2 961 1 1 35 ALA HB3 H 9.142 2.847 0.130 1.00 . A A . 31 MET HB3 1 1
2 962 1 1 35 ALA N N 8.958 -0.485 0.645 1.00 . A A . 31 MET N 1 1
2 963 1 1 35 ALA O O 10.443 1.373 -1.953 1.00 . A A . 31 MET O 1 1
2 964 1 1 36 ALA C C 12.713 -0.622 -2.140 1.00 . A A . 32 ALA C 1 1
2 965 1 1 36 ALA CA C 12.699 0.227 -0.874 1.00 . A A . 32 ALA CA 1 1
2 966 1 1 36 ALA CB C 13.749 -0.256 0.113 1.00 . A A . 32 ALA CB 1 1
2 967 1 1 36 ALA H H 11.256 -0.241 0.622 1.00 . A A . 32 ALA H 1 1
2 968 1 1 36 ALA HA H 12.934 1.248 -1.138 1.00 . A A . 32 ALA HA 1 1
2 969 1 1 36 ALA HB1 H 14.258 -1.117 -0.294 1.00 . A A . 32 ALA HB1 1 1
2 970 1 1 36 ALA HB2 H 14.463 0.535 0.290 1.00 . A A . 32 ALA HB2 1 1
2 971 1 1 36 ALA HB3 H 13.271 -0.525 1.043 1.00 . A A . 32 ALA HB3 1 1
2 972 1 1 36 ALA N N 11.382 0.218 -0.258 1.00 . A A . 32 ALA N 1 1
2 973 1 1 36 ALA O O 13.460 -0.345 -3.078 1.00 . A A . 32 ALA O 1 1
2 974 1 1 37 LEU C C 11.068 -1.937 -4.467 1.00 . A A . 33 ALA C 1 1
2 975 1 1 37 LEU CA C 11.807 -2.565 -3.293 1.00 . A A . 33 ALA CA 1 1
2 976 1 1 37 LEU CB C 11.125 -3.852 -2.882 1.00 . A A . 33 ALA CB 1 1
2 977 1 1 37 LEU H H 11.320 -1.838 -1.369 1.00 . A A . 33 ALA H 1 1
2 978 1 1 37 LEU HA H 12.814 -2.803 -3.600 1.00 . A A . 33 ALA HA 1 1
2 979 1 1 37 LEU HB2 H 11.118 -3.924 -1.805 1.00 . A A . 33 ALA HB2 1 1
2 980 1 1 37 LEU HB3 H 10.109 -3.857 -3.249 1.00 . A A . 33 ALA HB3 1 1
2 981 1 1 37 LEU N N 11.889 -1.664 -2.152 1.00 . A A . 33 ALA N 1 1
2 982 1 1 37 LEU O O 11.436 -2.149 -5.623 1.00 . A A . 33 ALA O 1 1
2 983 1 1 38 PRO C C 10.035 -0.087 -6.399 1.00 . A A . 34 LEU C 1 1
2 984 1 1 38 PRO CA C 9.197 -0.539 -5.197 1.00 . A A . 34 LEU CA 1 1
2 985 1 1 38 PRO CB C 8.420 0.638 -4.602 1.00 . A A . 34 LEU CB 1 1
2 986 1 1 38 PRO CG C 7.041 0.280 -4.034 1.00 . A A . 34 LEU CG 1 1
2 987 1 1 38 PRO HA H 8.486 -1.275 -5.540 1.00 . A A . 34 LEU HA 1 1
2 988 1 1 38 PRO HB2 H 9.014 1.070 -3.808 1.00 . A A . 34 LEU HB2 1 1
2 989 1 1 38 PRO HB3 H 8.286 1.379 -5.374 1.00 . A A . 34 LEU HB3 1 1
2 990 1 1 38 PRO N N 10.012 -1.185 -4.164 1.00 . A A . 34 LEU N 1 1
2 991 1 1 38 PRO O O 11.156 0.396 -6.244 1.00 . A A . 34 LEU O 1 1
2 992 1 1 39 ASN C C 10.786 1.494 -8.840 1.00 . A A . 35 PRO C 1 1
2 993 1 1 39 ASN CA C 10.178 0.095 -8.870 1.00 . A A . 35 PRO CA 1 1
2 994 1 1 39 ASN CB C 9.061 0.028 -9.912 1.00 . A A . 35 PRO CB 1 1
2 995 1 1 39 ASN CG C 8.094 -0.969 -9.373 1.00 . A A . 35 PRO CG 1 1
2 996 1 1 39 ASN HA H 10.945 -0.622 -9.118 1.00 . A A . 35 PRO HA 1 1
2 997 1 1 39 ASN HB2 H 8.607 1.004 -10.019 1.00 . A A . 35 PRO HB2 1 1
2 998 1 1 39 ASN HB3 H 9.468 -0.290 -10.860 1.00 . A A . 35 PRO HB3 1 1
2 999 1 1 39 ASN N N 9.491 -0.266 -7.620 1.00 . A A . 35 PRO N 1 1
2 1000 1 1 39 ASN O O 11.841 1.734 -9.427 1.00 . A A . 35 PRO O 1 1
2 1001 1 1 40 GLY C C 11.797 3.899 -7.149 1.00 . A A . 36 ASN C 1 1
2 1002 1 1 40 GLY CA C 10.577 3.788 -8.064 1.00 . A A . 36 ASN CA 1 1
2 1003 1 1 40 GLY H H 9.274 2.157 -7.722 1.00 . A A . 36 ASN H 1 1
2 1004 1 1 40 GLY N N 10.112 2.410 -8.163 1.00 . A A . 36 ASN N 1 1
2 1005 1 1 40 GLY O O 12.604 4.816 -7.289 1.00 . A A . 36 ASN O 1 1
2 1006 1 1 41 PRO C C 12.646 3.304 -3.879 1.00 . A A . 37 GLY C 1 1
2 1007 1 1 41 PRO CA C 13.055 2.973 -5.303 1.00 . A A . 37 GLY CA 1 1
2 1008 1 1 41 PRO N N 11.928 2.959 -6.219 1.00 . A A . 37 GLY N 1 1
2 1009 1 1 41 PRO O O 12.620 2.421 -3.023 1.00 . A A . 37 GLY O 1 1
2 1010 1 1 42 ASP C C 10.469 4.531 -1.944 1.00 . A A . 38 PRO C 1 1
2 1011 1 1 42 ASP CA C 11.890 4.985 -2.250 1.00 . A A . 38 PRO CA 1 1
2 1012 1 1 42 ASP CB C 11.969 6.508 -2.311 1.00 . A A . 38 PRO CB 1 1
2 1013 1 1 42 ASP CG C 11.699 6.833 -3.736 1.00 . A A . 38 PRO CG 1 1
2 1014 1 1 42 ASP HA H 12.561 4.612 -1.491 1.00 . A A . 38 PRO HA 1 1
2 1015 1 1 42 ASP HB2 H 11.225 6.939 -1.656 1.00 . A A . 38 PRO HB2 1 1
2 1016 1 1 42 ASP HB3 H 12.954 6.834 -2.012 1.00 . A A . 38 PRO HB3 1 1
2 1017 1 1 42 ASP N N 12.308 4.574 -3.589 1.00 . A A . 38 PRO N 1 1
2 1018 1 1 42 ASP O O 10.184 4.060 -0.849 1.00 . A A . 38 PRO O 1 1
2 1019 1 1 43 THR C C 7.362 4.835 -3.963 1.00 . A A . 39 ASP C 1 1
2 1020 1 1 43 THR CA C 8.195 4.293 -2.805 1.00 . A A . 39 ASP CA 1 1
2 1021 1 1 43 THR CB C 7.612 4.769 -1.480 1.00 . A A . 39 ASP CB 1 1
2 1022 1 1 43 THR H H 9.882 5.059 -3.769 1.00 . A A . 39 ASP H 1 1
2 1023 1 1 43 THR HA H 8.160 3.222 -2.838 1.00 . A A . 39 ASP HA 1 1
2 1024 1 1 43 THR N N 9.588 4.681 -2.931 1.00 . A A . 39 ASP N 1 1
2 1025 1 1 43 THR O O 6.775 5.913 -3.867 1.00 . A A . 39 ASP O 1 1
2 1026 1 1 44 THR C C 5.102 4.782 -5.880 1.00 . A A . 40 THR C 1 1
2 1027 1 1 44 THR CA C 6.552 4.480 -6.237 1.00 . A A . 40 THR CA 1 1
2 1028 1 1 44 THR CB C 6.566 3.385 -7.325 1.00 . A A . 40 THR CB 1 1
2 1029 1 1 44 THR CG2 C 5.919 2.105 -6.816 1.00 . A A . 40 THR CG2 1 1
2 1030 1 1 44 THR H H 7.802 3.231 -5.073 1.00 . A A . 40 THR H 1 1
2 1031 1 1 44 THR HA H 7.011 5.371 -6.643 1.00 . A A . 40 THR HA 1 1
2 1032 1 1 44 THR HB H 7.588 3.169 -7.590 1.00 . A A . 40 THR HB 1 1
2 1033 1 1 44 THR HG1 H 4.952 4.023 -8.263 1.00 . A A . 40 THR HG1 1 1
2 1034 1 1 44 THR HG21 H 5.989 1.340 -7.575 1.00 . A A . 40 THR HG21 1 1
2 1035 1 1 44 THR HG22 H 4.880 2.292 -6.589 1.00 . A A . 40 THR HG22 1 1
2 1036 1 1 44 THR HG23 H 6.428 1.774 -5.923 1.00 . A A . 40 THR HG23 1 1
2 1037 1 1 44 THR N N 7.313 4.079 -5.058 1.00 . A A . 40 THR N 1 1
2 1038 1 1 44 THR O O 4.462 4.024 -5.151 1.00 . A A . 40 THR O 1 1
2 1039 1 1 44 THR OG1 O 5.868 3.842 -8.489 1.00 . A A . 40 THR OG1 1 1
2 1040 1 1 45 CYS C C 2.249 5.618 -7.120 1.00 . A A . 41 THR C 1 1
2 1041 1 1 45 CYS CA C 3.206 6.275 -6.131 1.00 . A A . 41 THR CA 1 1
2 1042 1 1 45 CYS CB C 3.020 7.802 -6.212 1.00 . A A . 41 THR CB 1 1
2 1043 1 1 45 CYS H H 5.137 6.455 -6.977 1.00 . A A . 41 THR H 1 1
2 1044 1 1 45 CYS HA H 2.955 5.954 -5.132 1.00 . A A . 41 THR HA 1 1
2 1045 1 1 45 CYS N N 4.584 5.889 -6.400 1.00 . A A . 41 THR N 1 1
2 1046 1 1 45 CYS O O 2.321 5.867 -8.324 1.00 . A A . 41 THR O 1 1
2 1047 1 1 46 LYS C C -0.921 4.960 -7.516 1.00 . A A . 42 CYS C 1 1
2 1048 1 1 46 LYS CA C 0.354 4.126 -7.451 1.00 . A A . 42 CYS CA 1 1
2 1049 1 1 46 LYS CB C 0.044 2.726 -6.914 1.00 . A A . 42 CYS CB 1 1
2 1050 1 1 46 LYS H H 1.319 4.647 -5.639 1.00 . A A . 42 CYS H 1 1
2 1051 1 1 46 LYS HA H 0.768 4.042 -8.445 1.00 . A A . 42 CYS HA 1 1
2 1052 1 1 46 LYS HB2 H -0.386 2.815 -5.927 1.00 . A A . 42 CYS HB2 1 1
2 1053 1 1 46 LYS HB3 H -0.669 2.246 -7.572 1.00 . A A . 42 CYS HB3 1 1
2 1054 1 1 46 LYS N N 1.339 4.795 -6.608 1.00 . A A . 42 CYS N 1 1
2 1055 1 1 46 LYS O O -2.029 4.442 -7.379 1.00 . A A . 42 CYS O 1 1
2 1056 1 1 47 SER C C -2.610 7.107 -9.093 1.00 . A A . 43 LYS C 1 1
2 1057 1 1 47 SER CA C -1.867 7.193 -7.768 1.00 . A A . 43 LYS CA 1 1
2 1058 1 1 47 SER CB C -1.370 8.625 -7.559 1.00 . A A . 43 LYS CB 1 1
2 1059 1 1 47 SER H H 0.163 6.614 -7.793 1.00 . A A . 43 LYS H 1 1
2 1060 1 1 47 SER HA H -2.551 6.944 -6.970 1.00 . A A . 43 LYS HA 1 1
2 1061 1 1 47 SER HB2 H -2.212 9.296 -7.640 1.00 . A A . 43 LYS HB2 1 1
2 1062 1 1 47 SER HB3 H -0.949 8.708 -6.567 1.00 . A A . 43 LYS HB3 1 1
2 1063 1 1 47 SER N N -0.747 6.264 -7.706 1.00 . A A . 43 LYS N 1 1
2 1064 1 1 47 SER O O -2.020 7.258 -10.163 1.00 . A A . 43 LYS O 1 1
2 1065 1 1 48 GLY C C -5.525 8.142 -10.333 1.00 . A A . 44 SER C 1 1
2 1066 1 1 48 GLY CA C -4.762 6.832 -10.190 1.00 . A A . 44 SER CA 1 1
2 1067 1 1 48 GLY H H -4.330 6.812 -8.122 1.00 . A A . 44 SER H 1 1
2 1068 1 1 48 GLY N N -3.919 6.898 -9.007 1.00 . A A . 44 SER N 1 1
2 1069 1 1 48 GLY O O -6.297 8.516 -9.451 1.00 . A A . 44 SER O 1 1
2 1070 1 1 49 ASP C C -5.593 11.126 -10.567 1.00 . A A . 45 GLY C 1 1
2 1071 1 1 49 ASP CA C -5.965 10.116 -11.637 1.00 . A A . 45 GLY CA 1 1
2 1072 1 1 49 ASP H H -4.661 8.512 -12.101 1.00 . A A . 45 GLY H 1 1
2 1073 1 1 49 ASP N N -5.296 8.847 -11.434 1.00 . A A . 45 GLY N 1 1
2 1074 1 1 49 ASP O O -4.411 11.348 -10.300 1.00 . A A . 45 GLY O 1 1
2 1075 1 1 50 VAL C C -5.971 12.064 -7.584 1.00 . A A . 46 ASP C 1 1
2 1076 1 1 50 VAL CA C -6.371 12.726 -8.903 1.00 . A A . 46 ASP CA 1 1
2 1077 1 1 50 VAL CB C -7.625 13.578 -8.697 1.00 . A A . 46 ASP CB 1 1
2 1078 1 1 50 VAL H H -7.519 11.516 -10.207 1.00 . A A . 46 ASP H 1 1
2 1079 1 1 50 VAL HA H -5.564 13.367 -9.226 1.00 . A A . 46 ASP HA 1 1
2 1080 1 1 50 VAL N N -6.599 11.737 -9.952 1.00 . A A . 46 ASP N 1 1
2 1081 1 1 50 VAL O O -5.127 12.577 -6.850 1.00 . A A . 46 ASP O 1 1
2 1082 1 1 51 GLU C C -4.905 9.631 -6.031 1.00 . A A . 47 VAL C 1 1
2 1083 1 1 51 GLU CA C -6.324 10.199 -6.047 1.00 . A A . 47 VAL CA 1 1
2 1084 1 1 51 GLU CB C -7.331 9.050 -5.853 1.00 . A A . 47 VAL CB 1 1
2 1085 1 1 51 GLU H H -7.265 10.575 -7.904 1.00 . A A . 47 VAL H 1 1
2 1086 1 1 51 GLU HA H -6.434 10.889 -5.222 1.00 . A A . 47 VAL HA 1 1
2 1087 1 1 51 GLU N N -6.596 10.928 -7.283 1.00 . A A . 47 VAL N 1 1
2 1088 1 1 51 GLU O O -4.403 9.163 -7.052 1.00 . A A . 47 VAL O 1 1
2 1089 1 1 52 LEU C C -2.786 8.264 -3.489 1.00 . A A . 48 GLU C 1 1
2 1090 1 1 52 LEU CA C -2.906 9.161 -4.718 1.00 . A A . 48 GLU CA 1 1
2 1091 1 1 52 LEU CB C -1.907 10.316 -4.606 1.00 . A A . 48 GLU CB 1 1
2 1092 1 1 52 LEU CG C -2.037 11.355 -5.709 1.00 . A A . 48 GLU CG 1 1
2 1093 1 1 52 LEU H H -4.714 10.057 -4.083 1.00 . A A . 48 GLU H 1 1
2 1094 1 1 52 LEU HA H -2.677 8.580 -5.596 1.00 . A A . 48 GLU HA 1 1
2 1095 1 1 52 LEU HB2 H -2.052 10.811 -3.657 1.00 . A A . 48 GLU HB2 1 1
2 1096 1 1 52 LEU HB3 H -0.906 9.911 -4.640 1.00 . A A . 48 GLU HB3 1 1
2 1097 1 1 52 LEU N N -4.263 9.674 -4.863 1.00 . A A . 48 GLU N 1 1
2 1098 1 1 52 LEU O O -3.205 8.637 -2.394 1.00 . A A . 48 GLU O 1 1
2 1099 1 1 53 LYS C C -0.659 5.440 -2.719 1.00 . A A . 49 LEU C 1 1
2 1100 1 1 53 LYS CA C -2.011 6.129 -2.593 1.00 . A A . 49 LEU CA 1 1
2 1101 1 1 53 LYS CB C -3.126 5.077 -2.581 1.00 . A A . 49 LEU CB 1 1
2 1102 1 1 53 LYS CG C -4.510 5.582 -2.164 1.00 . A A . 49 LEU CG 1 1
2 1103 1 1 53 LYS H H -1.884 6.851 -4.578 1.00 . A A . 49 LEU H 1 1
2 1104 1 1 53 LYS HA H -2.035 6.678 -1.663 1.00 . A A . 49 LEU HA 1 1
2 1105 1 1 53 LYS HB2 H -3.205 4.659 -3.574 1.00 . A A . 49 LEU HB2 1 1
2 1106 1 1 53 LYS HB3 H -2.837 4.289 -1.901 1.00 . A A . 49 LEU HB3 1 1
2 1107 1 1 53 LYS N N -2.202 7.084 -3.681 1.00 . A A . 49 LEU N 1 1
2 1108 1 1 53 LYS O O -0.237 5.075 -3.817 1.00 . A A . 49 LEU O 1 1
2 1109 1 1 54 ALA C C 1.828 4.453 -0.151 1.00 . A A . 50 LYS C 1 1
2 1110 1 1 54 ALA CA C 1.327 4.630 -1.577 1.00 . A A . 50 LYS CA 1 1
2 1111 1 1 54 ALA CB C 2.328 5.452 -2.389 1.00 . A A . 50 LYS CB 1 1
2 1112 1 1 54 ALA H H -0.368 5.585 -0.748 1.00 . A A . 50 LYS H 1 1
2 1113 1 1 54 ALA HA H 1.225 3.656 -2.028 1.00 . A A . 50 LYS HA 1 1
2 1114 1 1 54 ALA HB2 H 3.272 4.928 -2.415 1.00 . A A . 50 LYS HB2 1 1
2 1115 1 1 54 ALA HB3 H 1.956 5.558 -3.398 1.00 . A A . 50 LYS HB3 1 1
2 1116 1 1 54 ALA N N 0.019 5.269 -1.591 1.00 . A A . 50 LYS N 1 1
2 1117 1 1 54 ALA O O 1.445 5.196 0.748 1.00 . A A . 50 LYS O 1 1
2 1118 1 1 55 SER C C 3.747 4.436 2.052 1.00 . A A . 51 ALA C 1 1
2 1119 1 1 55 SER CA C 3.231 3.170 1.370 1.00 . A A . 51 ALA CA 1 1
2 1120 1 1 55 SER CB C 4.338 2.134 1.262 1.00 . A A . 51 ALA CB 1 1
2 1121 1 1 55 SER H H 2.944 2.896 -0.710 1.00 . A A . 51 ALA H 1 1
2 1122 1 1 55 SER HA H 2.440 2.749 1.972 1.00 . A A . 51 ALA HA 1 1
2 1123 1 1 55 SER HB2 H 4.828 2.230 0.304 1.00 . A A . 51 ALA HB2 1 1
2 1124 1 1 55 SER HB3 H 5.056 2.290 2.052 1.00 . A A . 51 ALA HB3 1 1
2 1125 1 1 55 SER N N 2.680 3.457 0.049 1.00 . A A . 51 ALA N 1 1
2 1126 1 1 55 SER O O 3.767 4.527 3.277 1.00 . A A . 51 ALA O 1 1
2 1127 1 1 56 ASP C C 3.557 7.491 2.432 1.00 . A A . 52 SER C 1 1
2 1128 1 1 56 ASP CA C 4.680 6.657 1.814 1.00 . A A . 52 SER CA 1 1
2 1129 1 1 56 ASP CB C 5.395 7.463 0.729 1.00 . A A . 52 SER CB 1 1
2 1130 1 1 56 ASP H H 4.137 5.290 0.288 1.00 . A A . 52 SER H 1 1
2 1131 1 1 56 ASP HA H 5.391 6.407 2.588 1.00 . A A . 52 SER HA 1 1
2 1132 1 1 56 ASP HB2 H 6.236 6.897 0.362 1.00 . A A . 52 SER HB2 1 1
2 1133 1 1 56 ASP HB3 H 4.710 7.658 -0.081 1.00 . A A . 52 SER HB3 1 1
2 1134 1 1 56 ASP N N 4.170 5.409 1.261 1.00 . A A . 52 SER N 1 1
2 1135 1 1 56 ASP O O 3.626 7.868 3.601 1.00 . A A . 52 SER O 1 1
2 1136 1 1 57 ALA C C 0.507 7.798 3.071 1.00 . A A . 53 ASP C 1 1
2 1137 1 1 57 ALA CA C 1.397 8.575 2.102 1.00 . A A . 53 ASP CA 1 1
2 1138 1 1 57 ALA CB C 0.567 9.050 0.908 1.00 . A A . 53 ASP CB 1 1
2 1139 1 1 57 ALA H H 2.535 7.456 0.714 1.00 . A A . 53 ASP H 1 1
2 1140 1 1 57 ALA HA H 1.791 9.440 2.615 1.00 . A A . 53 ASP HA 1 1
2 1141 1 1 57 ALA HB2 H 0.229 8.189 0.350 1.00 . A A . 53 ASP HB2 1 1
2 1142 1 1 57 ALA HB3 H -0.292 9.598 1.268 1.00 . A A . 53 ASP HB3 1 1
2 1143 1 1 57 ALA N N 2.530 7.779 1.638 1.00 . A A . 53 ASP N 1 1
2 1144 1 1 57 ALA O O 0.225 8.262 4.172 1.00 . A A . 53 ASP O 1 1
2 1145 1 1 58 GLY C C -0.056 4.951 4.473 1.00 . A A . 54 ALA C 1 1
2 1146 1 1 58 GLY CA C -0.828 5.793 3.459 1.00 . A A . 54 ALA CA 1 1
2 1147 1 1 58 GLY H H 0.300 6.317 1.745 1.00 . A A . 54 ALA H 1 1
2 1148 1 1 58 GLY N N 0.051 6.625 2.642 1.00 . A A . 54 ALA N 1 1
2 1149 1 1 58 GLY O O -0.470 4.824 5.625 1.00 . A A . 54 ALA O 1 1
2 1150 1 1 59 GLN C C 2.072 4.133 6.300 1.00 . A A . 55 GLY C 1 1
2 1151 1 1 59 GLN CA C 1.856 3.525 4.924 1.00 . A A . 55 GLY CA 1 1
2 1152 1 1 59 GLN H H 1.333 4.489 3.102 1.00 . A A . 55 GLY H 1 1
2 1153 1 1 59 GLN N N 1.057 4.363 4.037 1.00 . A A . 55 GLY N 1 1
2 1154 1 1 59 GLN O O 2.288 3.411 7.272 1.00 . A A . 55 GLY O 1 1
2 1155 1 1 60 VAL C C 1.491 5.461 8.801 1.00 . A A . 56 GLN C 1 1
2 1156 1 1 60 VAL CA C 2.205 6.168 7.655 1.00 . A A . 56 GLN CA 1 1
2 1157 1 1 60 VAL CB C 1.668 7.596 7.554 1.00 . A A . 56 GLN CB 1 1
2 1158 1 1 60 VAL H H 1.841 5.984 5.574 1.00 . A A . 56 GLN H 1 1
2 1159 1 1 60 VAL HA H 3.262 6.203 7.865 1.00 . A A . 56 GLN HA 1 1
2 1160 1 1 60 VAL N N 2.015 5.463 6.385 1.00 . A A . 56 GLN N 1 1
2 1161 1 1 60 VAL O O 1.975 5.434 9.932 1.00 . A A . 56 GLN O 1 1
2 1162 1 1 61 LEU C C 0.190 2.959 10.009 1.00 . A A . 57 VAL C 1 1
2 1163 1 1 61 LEU CA C -0.487 4.225 9.488 1.00 . A A . 57 VAL CA 1 1
2 1164 1 1 61 LEU CB C -1.866 3.886 8.900 1.00 . A A . 57 VAL CB 1 1
2 1165 1 1 61 LEU H H -0.009 4.987 7.579 1.00 . A A . 57 VAL H 1 1
2 1166 1 1 61 LEU HA H -0.635 4.902 10.316 1.00 . A A . 57 VAL HA 1 1
2 1167 1 1 61 LEU N N 0.325 4.912 8.497 1.00 . A A . 57 VAL N 1 1
2 1168 1 1 61 LEU O O 0.031 2.603 11.177 1.00 . A A . 57 VAL O 1 1
2 1169 1 1 62 THR C C 2.760 1.397 10.548 1.00 . A A . 58 LEU C 1 1
2 1170 1 1 62 THR CA C 1.643 1.063 9.559 1.00 . A A . 58 LEU CA 1 1
2 1171 1 1 62 THR CB C 2.222 0.340 8.340 1.00 . A A . 58 LEU CB 1 1
2 1172 1 1 62 THR H H 1.049 2.609 8.233 1.00 . A A . 58 LEU H 1 1
2 1173 1 1 62 THR HA H 0.926 0.419 10.046 1.00 . A A . 58 LEU HA 1 1
2 1174 1 1 62 THR N N 0.949 2.281 9.151 1.00 . A A . 58 LEU N 1 1
2 1175 1 1 62 THR O O 3.679 2.149 10.227 1.00 . A A . 58 LEU O 1 1
2 1176 1 1 63 ALA C C 4.858 0.133 12.661 1.00 . A A . 59 THR C 1 1
2 1177 1 1 63 ALA CA C 3.666 1.080 12.789 1.00 . A A . 59 THR CA 1 1
2 1178 1 1 63 ALA CB C 3.050 0.928 14.191 1.00 . A A . 59 THR CB 1 1
2 1179 1 1 63 ALA H H 1.909 0.250 11.946 1.00 . A A . 59 THR H 1 1
2 1180 1 1 63 ALA HA H 4.015 2.097 12.683 1.00 . A A . 59 THR HA 1 1
2 1181 1 1 63 ALA N N 2.669 0.837 11.750 1.00 . A A . 59 THR N 1 1
2 1182 1 1 63 ALA O O 4.945 -0.650 11.716 1.00 . A A . 59 THR O 1 1
2 1183 1 1 64 ASP C C 6.605 -2.096 13.847 1.00 . A A . 60 ALA C 1 1
2 1184 1 1 64 ASP CA C 6.967 -0.631 13.632 1.00 . A A . 60 ALA CA 1 1
2 1185 1 1 64 ASP CB C 7.937 -0.162 14.706 1.00 . A A . 60 ALA CB 1 1
2 1186 1 1 64 ASP H H 5.647 0.859 14.350 1.00 . A A . 60 ALA H 1 1
2 1187 1 1 64 ASP HA H 7.454 -0.529 12.672 1.00 . A A . 60 ALA HA 1 1
2 1188 1 1 64 ASP HB2 H 7.825 -0.778 15.585 1.00 . A A . 60 ALA HB2 1 1
2 1189 1 1 64 ASP HB3 H 8.949 -0.243 14.337 1.00 . A A . 60 ALA HB3 1 1
2 1190 1 1 64 ASP N N 5.776 0.214 13.624 1.00 . A A . 60 ALA N 1 1
2 1191 1 1 64 ASP O O 7.139 -2.979 13.176 1.00 . A A . 60 ALA O 1 1
2 1192 1 1 65 ASP C C 4.841 -4.432 13.806 1.00 . A A . 61 ASP C 1 1
2 1193 1 1 65 ASP CA C 5.256 -3.703 15.080 1.00 . A A . 61 ASP CA 1 1
2 1194 1 1 65 ASP CB C 4.101 -3.662 16.074 1.00 . A A . 61 ASP CB 1 1
2 1195 1 1 65 ASP CG C 2.911 -2.879 15.556 1.00 . A A . 61 ASP CG 1 1
2 1196 1 1 65 ASP H H 5.295 -1.613 15.284 1.00 . A A . 61 ASP H 1 1
2 1197 1 1 65 ASP HA H 6.086 -4.228 15.527 1.00 . A A . 61 ASP HA 1 1
2 1198 1 1 65 ASP HB2 H 3.783 -4.662 16.277 1.00 . A A . 61 ASP HB2 1 1
2 1199 1 1 65 ASP HB3 H 4.438 -3.202 16.991 1.00 . A A . 61 ASP HB3 1 1
2 1200 1 1 65 ASP N N 5.692 -2.351 14.782 1.00 . A A . 61 ASP N 1 1
2 1201 1 1 65 ASP O O 4.913 -5.658 13.727 1.00 . A A . 61 ASP O 1 1
2 1202 1 1 65 ASP OD1 O 2.394 -3.229 14.474 1.00 . A A . 61 ASP OD1 1 1
2 1203 1 1 65 ASP OD2 O 2.492 -1.920 16.237 1.00 . A A . 61 ASP OD2 1 1
2 1204 1 1 66 PHE C C 5.186 -4.699 10.700 1.00 . A A . 62 ASP C 1 1
2 1205 1 1 66 PHE CA C 3.993 -4.215 11.525 1.00 . A A . 62 ASP CA 1 1
2 1206 1 1 66 PHE CB C 3.218 -3.164 10.727 1.00 . A A . 62 ASP CB 1 1
2 1207 1 1 66 PHE CG C 1.941 -2.739 11.426 1.00 . A A . 62 ASP CG 1 1
2 1208 1 1 66 PHE H H 4.385 -2.691 12.935 1.00 . A A . 62 ASP H 1 1
2 1209 1 1 66 PHE HA H 3.343 -5.054 11.722 1.00 . A A . 62 ASP HA 1 1
2 1210 1 1 66 PHE HB2 H 3.844 -2.293 10.592 1.00 . A A . 62 ASP HB2 1 1
2 1211 1 1 66 PHE HB3 H 2.962 -3.567 9.760 1.00 . A A . 62 ASP HB3 1 1
2 1212 1 1 66 PHE N N 4.413 -3.662 12.808 1.00 . A A . 62 ASP N 1 1
2 1213 1 1 66 PHE O O 5.018 -5.114 9.553 1.00 . A A . 62 ASP O 1 1
2 1214 1 1 67 PRO C C 7.369 -6.345 9.795 1.00 . A A . 63 PHE C 1 1
2 1215 1 1 67 PRO CA C 7.601 -5.044 10.560 1.00 . A A . 63 PHE CA 1 1
2 1216 1 1 67 PRO CB C 8.771 -5.216 11.527 1.00 . A A . 63 PHE CB 1 1
2 1217 1 1 67 PRO CG C 10.081 -4.758 10.957 1.00 . A A . 63 PHE CG 1 1
2 1218 1 1 67 PRO HA H 7.845 -4.268 9.851 1.00 . A A . 63 PHE HA 1 1
2 1219 1 1 67 PRO HB2 H 8.579 -4.646 12.423 1.00 . A A . 63 PHE HB2 1 1
2 1220 1 1 67 PRO HB3 H 8.868 -6.261 11.782 1.00 . A A . 63 PHE HB3 1 1
2 1221 1 1 67 PRO HD2 H 10.860 -6.729 10.718 1.00 . A A . 63 PHE HD2 1 1
2 1222 1 1 67 PRO N N 6.394 -4.628 11.271 1.00 . A A . 63 PHE N 1 1
2 1223 1 1 67 PRO O O 7.630 -6.412 8.601 1.00 . A A . 63 PHE O 1 1
2 1224 1 1 68 PHE C C 5.148 -8.720 9.309 1.00 . A A . 64 PRO C 1 1
2 1225 1 1 68 PHE CA C 6.569 -8.679 9.856 1.00 . A A . 64 PRO CA 1 1
2 1226 1 1 68 PHE CB C 6.733 -9.643 11.023 1.00 . A A . 64 PRO CB 1 1
2 1227 1 1 68 PHE CG C 6.300 -8.863 12.225 1.00 . A A . 64 PRO CG 1 1
2 1228 1 1 68 PHE HA H 7.271 -8.922 9.068 1.00 . A A . 64 PRO HA 1 1
2 1229 1 1 68 PHE HB2 H 6.108 -10.510 10.867 1.00 . A A . 64 PRO HB2 1 1
2 1230 1 1 68 PHE HB3 H 7.765 -9.946 11.101 1.00 . A A . 64 PRO HB3 1 1
2 1231 1 1 68 PHE HD2 H 5.578 -6.852 12.064 1.00 . A A . 64 PRO HD2 1 1
2 1232 1 1 68 PHE N N 6.859 -7.390 10.474 1.00 . A A . 64 PRO N 1 1
2 1233 1 1 68 PHE O O 4.245 -9.278 9.933 1.00 . A A . 64 PRO O 1 1
2 1234 1 1 69 LYS C C 3.259 -9.342 6.855 1.00 . A A . 65 PHE C 1 1
2 1235 1 1 69 LYS CA C 3.645 -8.031 7.530 1.00 . A A . 65 PHE CA 1 1
2 1236 1 1 69 LYS CB C 3.617 -6.903 6.505 1.00 . A A . 65 PHE CB 1 1
2 1237 1 1 69 LYS CG C 2.672 -5.800 6.867 1.00 . A A . 65 PHE CG 1 1
2 1238 1 1 69 LYS H H 5.709 -7.657 7.720 1.00 . A A . 65 PHE H 1 1
2 1239 1 1 69 LYS HA H 2.923 -7.815 8.303 1.00 . A A . 65 PHE HA 1 1
2 1240 1 1 69 LYS HB2 H 4.605 -6.480 6.415 1.00 . A A . 65 PHE HB2 1 1
2 1241 1 1 69 LYS HB3 H 3.308 -7.304 5.549 1.00 . A A . 65 PHE HB3 1 1
2 1242 1 1 69 LYS HD2 H 4.221 -4.372 7.027 1.00 . A A . 65 PHE HD2 1 1
2 1243 1 1 69 LYS HE2 H 2.735 -2.525 7.659 1.00 . A A . 65 PHE HE2 1 1
2 1244 1 1 69 LYS N N 4.955 -8.101 8.154 1.00 . A A . 65 PHE N 1 1
2 1245 1 1 69 LYS O O 4.093 -10.025 6.263 1.00 . A A . 65 PHE O 1 1
2 1246 1 1 70 SER C C 1.433 -10.801 4.827 1.00 . A A . 66 LYS C 1 1
2 1247 1 1 70 SER CA C 1.440 -10.891 6.355 1.00 . A A . 66 LYS CA 1 1
2 1248 1 1 70 SER CB C 0.035 -11.163 6.886 1.00 . A A . 66 LYS CB 1 1
2 1249 1 1 70 SER H H 1.368 -9.078 7.435 1.00 . A A . 66 LYS H 1 1
2 1250 1 1 70 SER HA H 2.086 -11.706 6.646 1.00 . A A . 66 LYS HA 1 1
2 1251 1 1 70 SER HB2 H 0.084 -11.246 7.962 1.00 . A A . 66 LYS HB2 1 1
2 1252 1 1 70 SER HB3 H -0.600 -10.334 6.630 1.00 . A A . 66 LYS HB3 1 1
2 1253 1 1 70 SER N N 1.975 -9.674 6.950 1.00 . A A . 66 LYS N 1 1
2 1254 1 1 70 SER O O 0.378 -10.798 4.177 1.00 . A A . 66 LYS O 1 1
2 1255 1 1 71 ALA C C 2.182 -9.397 2.221 1.00 . A A . 67 SER C 1 1
2 1256 1 1 71 ALA CA C 2.782 -10.667 2.817 1.00 . A A . 67 SER CA 1 1
2 1257 1 1 71 ALA CB C 2.155 -11.895 2.163 1.00 . A A . 67 SER CB 1 1
2 1258 1 1 71 ALA H H 3.425 -10.750 4.824 1.00 . A A . 67 SER H 1 1
2 1259 1 1 71 ALA HA H 3.835 -10.673 2.612 1.00 . A A . 67 SER HA 1 1
2 1260 1 1 71 ALA HB2 H 1.102 -11.927 2.396 1.00 . A A . 67 SER HB2 1 1
2 1261 1 1 71 ALA HB3 H 2.286 -11.830 1.097 1.00 . A A . 67 SER HB3 1 1
2 1262 1 1 71 ALA N N 2.625 -10.736 4.258 1.00 . A A . 67 SER N 1 1
2 1263 1 1 71 ALA O O 1.338 -8.741 2.830 1.00 . A A . 67 SER O 1 1
2 1264 1 1 72 GLU C C 0.660 -7.831 0.201 1.00 . A A . 68 ALA C 1 1
2 1265 1 1 72 GLU CA C 2.180 -7.887 0.293 1.00 . A A . 68 ALA CA 1 1
2 1266 1 1 72 GLU CB C 2.800 -7.860 -1.094 1.00 . A A . 68 ALA CB 1 1
2 1267 1 1 72 GLU H H 3.312 -9.644 0.595 1.00 . A A . 68 ALA H 1 1
2 1268 1 1 72 GLU HA H 2.521 -7.017 0.826 1.00 . A A . 68 ALA HA 1 1
2 1269 1 1 72 GLU HB2 H 3.097 -8.861 -1.374 1.00 . A A . 68 ALA HB2 1 1
2 1270 1 1 72 GLU HB3 H 2.079 -7.487 -1.806 1.00 . A A . 68 ALA HB3 1 1
2 1271 1 1 72 GLU N N 2.639 -9.068 1.015 1.00 . A A . 68 ALA N 1 1
2 1272 1 1 72 GLU O O 0.079 -6.750 0.108 1.00 . A A . 68 ALA O 1 1
2 1273 1 1 73 GLU C C -2.037 -8.402 1.398 1.00 . A A . 69 GLU C 1 1
2 1274 1 1 73 GLU CA C -1.434 -9.049 0.163 1.00 . A A . 69 GLU CA 1 1
2 1275 1 1 73 GLU CB C -1.911 -10.496 0.032 1.00 . A A . 69 GLU CB 1 1
2 1276 1 1 73 GLU CD C -1.842 -12.839 0.957 1.00 . A A . 69 GLU CD 1 1
2 1277 1 1 73 GLU CG C -1.432 -11.392 1.150 1.00 . A A . 69 GLU CG 1 1
2 1278 1 1 73 GLU H H 0.530 -9.819 0.323 1.00 . A A . 69 GLU H 1 1
2 1279 1 1 73 GLU HA H -1.746 -8.494 -0.709 1.00 . A A . 69 GLU HA 1 1
2 1280 1 1 73 GLU HB2 H -2.987 -10.508 0.041 1.00 . A A . 69 GLU HB2 1 1
2 1281 1 1 73 GLU HB3 H -1.559 -10.901 -0.905 1.00 . A A . 69 GLU HB3 1 1
2 1282 1 1 73 GLU HG2 H -0.357 -11.339 1.199 1.00 . A A . 69 GLU HG2 1 1
2 1283 1 1 73 GLU HG3 H -1.856 -11.034 2.072 1.00 . A A . 69 GLU HG3 1 1
2 1284 1 1 73 GLU N N 0.019 -8.990 0.234 1.00 . A A . 69 GLU N 1 1
2 1285 1 1 73 GLU O O -3.044 -7.697 1.319 1.00 . A A . 69 GLU O 1 1
2 1286 1 1 73 GLU OE1 O -1.447 -13.437 -0.066 1.00 . A A . 69 GLU OE1 1 1
2 1287 1 1 73 GLU OE2 O -2.558 -13.374 1.829 1.00 . A A . 69 GLU OE2 1 1
2 1288 1 1 74 VAL C C -1.664 -6.564 3.809 1.00 . A A . 70 GLU C 1 1
2 1289 1 1 74 VAL CA C -1.847 -8.074 3.793 1.00 . A A . 70 GLU CA 1 1
2 1290 1 1 74 VAL CB C -1.041 -8.722 4.910 1.00 . A A . 70 GLU CB 1 1
2 1291 1 1 74 VAL H H -0.588 -9.195 2.541 1.00 . A A . 70 GLU H 1 1
2 1292 1 1 74 VAL HA H -2.887 -8.308 3.919 1.00 . A A . 70 GLU HA 1 1
2 1293 1 1 74 VAL N N -1.400 -8.635 2.539 1.00 . A A . 70 GLU N 1 1
2 1294 1 1 74 VAL O O -2.558 -5.817 4.207 1.00 . A A . 70 GLU O 1 1
2 1295 1 1 75 ALA C C -1.033 -3.958 2.362 1.00 . A A . 71 VAL C 1 1
2 1296 1 1 75 ALA CA C -0.158 -4.713 3.348 1.00 . A A . 71 VAL CA 1 1
2 1297 1 1 75 ALA CB C 1.320 -4.514 3.001 1.00 . A A . 71 VAL CB 1 1
2 1298 1 1 75 ALA H H 0.177 -6.789 3.086 1.00 . A A . 71 VAL H 1 1
2 1299 1 1 75 ALA HA H -0.322 -4.310 4.336 1.00 . A A . 71 VAL HA 1 1
2 1300 1 1 75 ALA N N -0.491 -6.131 3.381 1.00 . A A . 71 VAL N 1 1
2 1301 1 1 75 ALA O O -1.520 -2.871 2.660 1.00 . A A . 71 VAL O 1 1
2 1302 1 1 76 ASP C C -3.457 -3.610 0.745 1.00 . A A . 72 ALA C 1 1
2 1303 1 1 76 ASP CA C -2.075 -3.905 0.179 1.00 . A A . 72 ALA CA 1 1
2 1304 1 1 76 ASP CB C -2.181 -4.787 -1.055 1.00 . A A . 72 ALA CB 1 1
2 1305 1 1 76 ASP H H -0.838 -5.413 1.002 1.00 . A A . 72 ALA H 1 1
2 1306 1 1 76 ASP HA H -1.604 -2.976 -0.105 1.00 . A A . 72 ALA HA 1 1
2 1307 1 1 76 ASP HB2 H -2.096 -4.178 -1.942 1.00 . A A . 72 ALA HB2 1 1
2 1308 1 1 76 ASP HB3 H -1.387 -5.518 -1.043 1.00 . A A . 72 ALA HB3 1 1
2 1309 1 1 76 ASP N N -1.243 -4.539 1.188 1.00 . A A . 72 ALA N 1 1
2 1310 1 1 76 ASP O O -3.992 -2.515 0.572 1.00 . A A . 72 ALA O 1 1
2 1311 1 1 77 THR C C -5.291 -3.495 3.233 1.00 . A A . 73 ASP C 1 1
2 1312 1 1 77 THR CA C -5.334 -4.458 2.048 1.00 . A A . 73 ASP CA 1 1
2 1313 1 1 77 THR CB C -5.842 -5.827 2.508 1.00 . A A . 73 ASP CB 1 1
2 1314 1 1 77 THR H H -3.531 -5.441 1.542 1.00 . A A . 73 ASP H 1 1
2 1315 1 1 77 THR HA H -6.008 -4.066 1.302 1.00 . A A . 73 ASP HA 1 1
2 1316 1 1 77 THR N N -4.018 -4.596 1.436 1.00 . A A . 73 ASP N 1 1
2 1317 1 1 77 THR O O -6.208 -2.703 3.435 1.00 . A A . 73 ASP O 1 1
2 1318 1 1 78 ILE C C -3.969 -1.254 4.831 1.00 . A A . 74 THR C 1 1
2 1319 1 1 78 ILE CA C -4.065 -2.735 5.199 1.00 . A A . 74 THR CA 1 1
2 1320 1 1 78 ILE CB C -2.809 -3.134 5.999 1.00 . A A . 74 THR CB 1 1
2 1321 1 1 78 ILE CG2 C -2.670 -2.292 7.259 1.00 . A A . 74 THR CG2 1 1
2 1322 1 1 78 ILE H H -3.532 -4.244 3.813 1.00 . A A . 74 THR H 1 1
2 1323 1 1 78 ILE HA H -4.927 -2.882 5.833 1.00 . A A . 74 THR HA 1 1
2 1324 1 1 78 ILE HB H -1.939 -2.973 5.379 1.00 . A A . 74 THR HB 1 1
2 1325 1 1 78 ILE HG21 H -2.805 -1.249 7.013 1.00 . A A . 74 THR HG21 1 1
2 1326 1 1 78 ILE HG22 H -1.687 -2.438 7.681 1.00 . A A . 74 THR HG22 1 1
2 1327 1 1 78 ILE HG23 H -3.419 -2.593 7.977 1.00 . A A . 74 THR HG23 1 1
2 1328 1 1 78 ILE N N -4.226 -3.584 4.021 1.00 . A A . 74 THR N 1 1
2 1329 1 1 78 ILE O O -4.663 -0.417 5.410 1.00 . A A . 74 THR O 1 1
2 1330 1 1 79 VAL C C -4.177 1.047 2.875 1.00 . A A . 75 ILE C 1 1
2 1331 1 1 79 VAL CA C -2.898 0.446 3.456 1.00 . A A . 75 ILE CA 1 1
2 1332 1 1 79 VAL CB C -1.763 0.540 2.413 1.00 . A A . 75 ILE CB 1 1
2 1333 1 1 79 VAL CG1 C -0.457 0.010 3.007 1.00 . A A . 75 ILE CG1 1 1
2 1334 1 1 79 VAL CG2 C -1.577 1.974 1.932 1.00 . A A . 75 ILE CG2 1 1
2 1335 1 1 79 VAL H H -2.562 -1.642 3.465 1.00 . A A . 75 ILE H 1 1
2 1336 1 1 79 VAL HA H -2.606 1.021 4.323 1.00 . A A . 75 ILE HA 1 1
2 1337 1 1 79 VAL HB H -2.035 -0.069 1.565 1.00 . A A . 75 ILE HB 1 1
2 1338 1 1 79 VAL HG12 H -0.186 0.615 3.859 1.00 . A A . 75 ILE HG12 1 1
2 1339 1 1 79 VAL HG13 H -0.602 -1.011 3.329 1.00 . A A . 75 ILE HG13 1 1
2 1340 1 1 79 VAL HG21 H -0.982 2.518 2.648 1.00 . A A . 75 ILE HG21 1 1
2 1341 1 1 79 VAL HG22 H -1.073 1.969 0.976 1.00 . A A . 75 ILE HG22 1 1
2 1342 1 1 79 VAL HG23 H -2.541 2.450 1.827 1.00 . A A . 75 ILE HG23 1 1
2 1343 1 1 79 VAL N N -3.096 -0.934 3.882 1.00 . A A . 75 ILE N 1 1
2 1344 1 1 79 VAL O O -4.610 2.120 3.292 1.00 . A A . 75 ILE O 1 1
2 1345 1 1 80 ASN C C -7.124 1.043 2.284 1.00 . A A . 76 VAL C 1 1
2 1346 1 1 80 ASN CA C -5.995 0.839 1.275 1.00 . A A . 76 VAL CA 1 1
2 1347 1 1 80 ASN CB C -6.468 -0.110 0.155 1.00 . A A . 76 VAL CB 1 1
2 1348 1 1 80 ASN H H -4.379 -0.490 1.612 1.00 . A A . 76 VAL H 1 1
2 1349 1 1 80 ASN HA H -5.767 1.794 0.823 1.00 . A A . 76 VAL HA 1 1
2 1350 1 1 80 ASN N N -4.773 0.357 1.910 1.00 . A A . 76 VAL N 1 1
2 1351 1 1 80 ASN O O -7.891 2.000 2.177 1.00 . A A . 76 VAL O 1 1
2 1352 1 1 81 LYS C C -8.144 1.521 5.098 1.00 . A A . 77 ASN C 1 1
2 1353 1 1 81 LYS CA C -8.276 0.242 4.272 1.00 . A A . 77 ASN CA 1 1
2 1354 1 1 81 LYS CB C -8.236 -0.977 5.200 1.00 . A A . 77 ASN CB 1 1
2 1355 1 1 81 LYS CG C -8.621 -2.282 4.515 1.00 . A A . 77 ASN CG 1 1
2 1356 1 1 81 LYS H H -6.593 -0.600 3.293 1.00 . A A . 77 ASN H 1 1
2 1357 1 1 81 LYS HA H -9.228 0.260 3.762 1.00 . A A . 77 ASN HA 1 1
2 1358 1 1 81 LYS HB2 H -7.235 -1.085 5.591 1.00 . A A . 77 ASN HB2 1 1
2 1359 1 1 81 LYS HB3 H -8.918 -0.811 6.023 1.00 . A A . 77 ASN HB3 1 1
2 1360 1 1 81 LYS N N -7.228 0.144 3.257 1.00 . A A . 77 ASN N 1 1
2 1361 1 1 81 LYS O O -9.078 2.319 5.176 1.00 . A A . 77 ASN O 1 1
2 1362 1 1 82 ALA C C -6.629 4.149 5.710 1.00 . A A . 78 LYS C 1 1
2 1363 1 1 82 ALA CA C -6.734 2.880 6.547 1.00 . A A . 78 LYS CA 1 1
2 1364 1 1 82 ALA CB C -5.448 2.686 7.342 1.00 . A A . 78 LYS CB 1 1
2 1365 1 1 82 ALA H H -6.278 1.032 5.626 1.00 . A A . 78 LYS H 1 1
2 1366 1 1 82 ALA HA H -7.558 2.982 7.236 1.00 . A A . 78 LYS HA 1 1
2 1367 1 1 82 ALA HB2 H -4.637 2.520 6.645 1.00 . A A . 78 LYS HB2 1 1
2 1368 1 1 82 ALA HB3 H -5.248 3.582 7.910 1.00 . A A . 78 LYS HB3 1 1
2 1369 1 1 82 ALA N N -6.985 1.706 5.719 1.00 . A A . 78 LYS N 1 1
2 1370 1 1 82 ALA O O -7.092 5.214 6.119 1.00 . A A . 78 LYS O 1 1
2 1371 1 1 83 GLY C C -7.129 5.692 3.101 1.00 . A A . 79 ALA C 1 1
2 1372 1 1 83 GLY CA C -5.807 5.181 3.670 1.00 . A A . 79 ALA CA 1 1
2 1373 1 1 83 GLY H H -5.632 3.161 4.293 1.00 . A A . 79 ALA H 1 1
2 1374 1 1 83 GLY N N -5.998 4.033 4.551 1.00 . A A . 79 ALA N 1 1
2 1375 1 1 83 GLY O O -7.269 6.884 2.829 1.00 . A A . 79 ALA O 1 1
2 1376 1 1 84 LEU C C -10.134 4.104 1.698 1.00 . A A . 80 GLY C 1 1
2 1377 1 1 84 LEU CA C -9.385 5.217 2.398 1.00 . A A . 80 GLY CA 1 1
2 1378 1 1 84 LEU H H -7.944 3.860 3.163 1.00 . A A . 80 GLY H 1 1
2 1379 1 1 84 LEU N N -8.099 4.799 2.928 1.00 . A A . 80 GLY N 1 1
2 1380 1 1 84 LEU O O -11.281 3.806 2.030 1.00 . A A . 80 GLY O 1 1
3 1381 1 1 5 LYS C C -15.177 8.439 -4.265 1.00 . A A . 1 MET C 1 1
3 1382 1 1 5 LYS CA C -16.194 9.563 -4.093 1.00 . A A . 1 MET CA 1 1
3 1383 1 1 5 LYS CB C -17.268 9.465 -5.180 1.00 . A A . 1 MET CB 1 1
3 1384 1 1 5 LYS CE C -19.083 10.873 -7.360 1.00 . A A . 1 MET CE 1 1
3 1385 1 1 5 LYS CG C -16.726 9.636 -6.589 1.00 . A A . 1 MET CG 1 1
3 1386 1 1 5 LYS H H -15.800 11.503 -4.843 1.00 . A A . 1 MET H 1 1
3 1387 1 1 5 LYS HA H -16.663 9.464 -3.126 1.00 . A A . 1 MET HA 1 1
3 1388 1 1 5 LYS HB2 H -17.741 8.496 -5.114 1.00 . A A . 1 MET HB2 1 1
3 1389 1 1 5 LYS HB3 H -18.010 10.230 -5.006 1.00 . A A . 1 MET HB3 1 1
3 1390 1 1 5 LYS HE2 H -19.791 10.524 -6.621 1.00 . A A . 1 MET HE2 1 1
3 1391 1 1 5 LYS HE3 H -18.488 11.670 -6.939 1.00 . A A . 1 MET HE3 1 1
3 1392 1 1 5 LYS HG2 H -16.256 10.606 -6.663 1.00 . A A . 1 MET HG2 1 1
3 1393 1 1 5 LYS HG3 H -15.991 8.867 -6.773 1.00 . A A . 1 MET HG3 1 1
3 1394 1 1 5 LYS N N -15.542 10.866 -4.144 1.00 . A A . 1 MET N 1 1
3 1395 1 1 5 LYS O O -14.239 8.555 -5.055 1.00 . A A . 1 MET O 1 1
3 1396 1 1 6 MET C C -14.446 5.636 -5.005 1.00 . A A . 2 LYS C 1 1
3 1397 1 1 6 MET CA C -14.463 6.213 -3.596 1.00 . A A . 2 LYS CA 1 1
3 1398 1 1 6 MET CB C -14.883 5.137 -2.593 1.00 . A A . 2 LYS CB 1 1
3 1399 1 1 6 MET CE C -13.530 1.660 -1.584 1.00 . A A . 2 LYS CE 1 1
3 1400 1 1 6 MET CG C -13.980 3.915 -2.598 1.00 . A A . 2 LYS CG 1 1
3 1401 1 1 6 MET H H -16.131 7.318 -2.913 1.00 . A A . 2 LYS H 1 1
3 1402 1 1 6 MET HA H -13.471 6.558 -3.347 1.00 . A A . 2 LYS HA 1 1
3 1403 1 1 6 MET HB2 H -14.871 5.562 -1.600 1.00 . A A . 2 LYS HB2 1 1
3 1404 1 1 6 MET HB3 H -15.888 4.816 -2.826 1.00 . A A . 2 LYS HB3 1 1
3 1405 1 1 6 MET HE2 H -13.552 1.217 -2.568 1.00 . A A . 2 LYS HE2 1 1
3 1406 1 1 6 MET HE3 H -12.522 1.972 -1.353 1.00 . A A . 2 LYS HE3 1 1
3 1407 1 1 6 MET HG2 H -14.000 3.468 -3.580 1.00 . A A . 2 LYS HG2 1 1
3 1408 1 1 6 MET HG3 H -12.972 4.223 -2.361 1.00 . A A . 2 LYS HG3 1 1
3 1409 1 1 6 MET N N -15.366 7.354 -3.521 1.00 . A A . 2 LYS N 1 1
3 1410 1 1 6 MET O O -15.487 5.266 -5.549 1.00 . A A . 2 LYS O 1 1
3 1411 1 1 7 GLY C C -12.945 3.531 -6.941 1.00 . A A . 3 MET C 1 1
3 1412 1 1 7 GLY CA C -13.107 5.048 -6.945 1.00 . A A . 3 MET CA 1 1
3 1413 1 1 7 GLY H H -12.467 5.888 -5.112 1.00 . A A . 3 MET H 1 1
3 1414 1 1 7 GLY N N -13.259 5.571 -5.594 1.00 . A A . 3 MET N 1 1
3 1415 1 1 7 GLY O O -12.315 2.965 -6.047 1.00 . A A . 3 MET O 1 1
3 1416 1 1 8 VAL C C -11.967 0.954 -8.104 1.00 . A A . 4 GLY C 1 1
3 1417 1 1 8 VAL CA C -13.407 1.435 -8.066 1.00 . A A . 4 GLY CA 1 1
3 1418 1 1 8 VAL H H -13.989 3.388 -8.643 1.00 . A A . 4 GLY H 1 1
3 1419 1 1 8 VAL N N -13.507 2.881 -7.956 1.00 . A A . 4 GLY N 1 1
3 1420 1 1 8 VAL O O -11.692 -0.222 -7.868 1.00 . A A . 4 GLY O 1 1
3 1421 1 1 9 LYS C C -9.106 0.923 -7.195 1.00 . A A . 5 VAL C 1 1
3 1422 1 1 9 LYS CA C -9.626 1.549 -8.484 1.00 . A A . 5 VAL CA 1 1
3 1423 1 1 9 LYS CB C -8.767 2.793 -8.805 1.00 . A A . 5 VAL CB 1 1
3 1424 1 1 9 LYS H H -11.335 2.788 -8.590 1.00 . A A . 5 VAL H 1 1
3 1425 1 1 9 LYS HA H -9.498 0.841 -9.287 1.00 . A A . 5 VAL HA 1 1
3 1426 1 1 9 LYS N N -11.048 1.869 -8.407 1.00 . A A . 5 VAL N 1 1
3 1427 1 1 9 LYS O O -7.960 0.537 -7.138 1.00 . A A . 5 VAL O 1 1
3 1428 1 1 10 GLU C C -8.636 -0.986 -5.178 1.00 . A A . 6 LYS C 1 1
3 1429 1 1 10 GLU CA C -9.433 0.279 -4.889 1.00 . A A . 6 LYS CA 1 1
3 1430 1 1 10 GLU CB C -10.607 -0.039 -3.958 1.00 . A A . 6 LYS CB 1 1
3 1431 1 1 10 GLU CD C -11.407 -1.094 -1.824 1.00 . A A . 6 LYS CD 1 1
3 1432 1 1 10 GLU CG C -10.202 -0.783 -2.695 1.00 . A A . 6 LYS CG 1 1
3 1433 1 1 10 GLU H H -10.834 1.181 -6.201 1.00 . A A . 6 LYS H 1 1
3 1434 1 1 10 GLU HA H -8.788 1.005 -4.420 1.00 . A A . 6 LYS HA 1 1
3 1435 1 1 10 GLU HB2 H -11.081 0.886 -3.667 1.00 . A A . 6 LYS HB2 1 1
3 1436 1 1 10 GLU HB3 H -11.321 -0.647 -4.493 1.00 . A A . 6 LYS HB3 1 1
3 1437 1 1 10 GLU HG2 H -9.722 -1.710 -2.972 1.00 . A A . 6 LYS HG2 1 1
3 1438 1 1 10 GLU HG3 H -9.510 -0.172 -2.133 1.00 . A A . 6 LYS HG3 1 1
3 1439 1 1 10 GLU N N -9.920 0.843 -6.144 1.00 . A A . 6 LYS N 1 1
3 1440 1 1 10 GLU O O -7.540 -1.175 -4.654 1.00 . A A . 6 LYS O 1 1
3 1441 1 1 11 ASP C C -7.365 -2.712 -7.463 1.00 . A A . 7 GLU C 1 1
3 1442 1 1 11 ASP CA C -8.480 -3.032 -6.463 1.00 . A A . 7 GLU CA 1 1
3 1443 1 1 11 ASP CB C -9.466 -4.031 -7.070 1.00 . A A . 7 GLU CB 1 1
3 1444 1 1 11 ASP CG C -8.816 -5.332 -7.515 1.00 . A A . 7 GLU CG 1 1
3 1445 1 1 11 ASP H H -10.028 -1.590 -6.472 1.00 . A A . 7 GLU H 1 1
3 1446 1 1 11 ASP HA H -8.033 -3.466 -5.577 1.00 . A A . 7 GLU HA 1 1
3 1447 1 1 11 ASP HB2 H -10.223 -4.265 -6.337 1.00 . A A . 7 GLU HB2 1 1
3 1448 1 1 11 ASP HB3 H -9.937 -3.577 -7.930 1.00 . A A . 7 GLU HB3 1 1
3 1449 1 1 11 ASP N N -9.169 -1.818 -6.057 1.00 . A A . 7 GLU N 1 1
3 1450 1 1 11 ASP O O -6.319 -3.359 -7.465 1.00 . A A . 7 GLU O 1 1
3 1451 1 1 12 ILE C C -5.333 -0.778 -8.747 1.00 . A A . 8 ASP C 1 1
3 1452 1 1 12 ILE CA C -6.633 -1.330 -9.351 1.00 . A A . 8 ASP CA 1 1
3 1453 1 1 12 ILE CB C -7.260 -0.334 -10.316 1.00 . A A . 8 ASP CB 1 1
3 1454 1 1 12 ILE H H -8.468 -1.252 -8.286 1.00 . A A . 8 ASP H 1 1
3 1455 1 1 12 ILE HA H -6.398 -2.204 -9.904 1.00 . A A . 8 ASP HA 1 1
3 1456 1 1 12 ILE N N -7.607 -1.720 -8.328 1.00 . A A . 8 ASP N 1 1
3 1457 1 1 12 ILE O O -4.243 -1.258 -9.065 1.00 . A A . 8 ASP O 1 1
3 1458 1 1 13 ARG C C -3.652 -0.295 -6.310 1.00 . A A . 9 ILE C 1 1
3 1459 1 1 13 ARG CA C -4.296 0.771 -7.180 1.00 . A A . 9 ILE CA 1 1
3 1460 1 1 13 ARG CB C -4.689 2.000 -6.320 1.00 . A A . 9 ILE CB 1 1
3 1461 1 1 13 ARG H H -6.338 0.517 -7.615 1.00 . A A . 9 ILE H 1 1
3 1462 1 1 13 ARG HA H -3.590 1.087 -7.935 1.00 . A A . 9 ILE HA 1 1
3 1463 1 1 13 ARG N N -5.451 0.196 -7.851 1.00 . A A . 9 ILE N 1 1
3 1464 1 1 13 ARG O O -2.437 -0.489 -6.341 1.00 . A A . 9 ILE O 1 1
3 1465 1 1 14 GLY C C -3.222 -3.074 -5.575 1.00 . A A . 10 ARG C 1 1
3 1466 1 1 14 GLY CA C -4.005 -2.097 -4.716 1.00 . A A . 10 ARG CA 1 1
3 1467 1 1 14 GLY H H -5.449 -0.831 -5.604 1.00 . A A . 10 ARG H 1 1
3 1468 1 1 14 GLY N N -4.486 -1.015 -5.562 1.00 . A A . 10 ARG N 1 1
3 1469 1 1 14 GLY O O -2.266 -3.700 -5.117 1.00 . A A . 10 ARG O 1 1
3 1470 1 1 15 GLN C C -1.509 -3.540 -7.956 1.00 . A A . 11 GLY C 1 1
3 1471 1 1 15 GLN CA C -2.918 -4.036 -7.765 1.00 . A A . 11 GLY CA 1 1
3 1472 1 1 15 GLN H H -4.370 -2.611 -7.159 1.00 . A A . 11 GLY H 1 1
3 1473 1 1 15 GLN N N -3.618 -3.167 -6.843 1.00 . A A . 11 GLY N 1 1
3 1474 1 1 15 GLN O O -0.550 -4.312 -7.961 1.00 . A A . 11 GLY O 1 1
3 1475 1 1 16 ILE C C 0.706 -1.745 -6.949 1.00 . A A . 12 GLN C 1 1
3 1476 1 1 16 ILE CA C -0.110 -1.570 -8.223 1.00 . A A . 12 GLN CA 1 1
3 1477 1 1 16 ILE CB C -0.300 -0.080 -8.509 1.00 . A A . 12 GLN CB 1 1
3 1478 1 1 16 ILE H H -2.207 -1.670 -8.033 1.00 . A A . 12 GLN H 1 1
3 1479 1 1 16 ILE HA H 0.411 -2.031 -9.049 1.00 . A A . 12 GLN HA 1 1
3 1480 1 1 16 ILE N N -1.396 -2.222 -8.074 1.00 . A A . 12 GLN N 1 1
3 1481 1 1 16 ILE O O 1.932 -1.785 -6.989 1.00 . A A . 12 GLN O 1 1
3 1482 1 1 17 ILE C C 1.273 -3.397 -4.395 1.00 . A A . 13 ILE C 1 1
3 1483 1 1 17 ILE CA C 0.649 -2.012 -4.521 1.00 . A A . 13 ILE CA 1 1
3 1484 1 1 17 ILE CB C -0.352 -1.795 -3.367 1.00 . A A . 13 ILE CB 1 1
3 1485 1 1 17 ILE CD1 C -1.970 -0.107 -2.358 1.00 . A A . 13 ILE CD1 1 1
3 1486 1 1 17 ILE CG1 C -0.959 -0.392 -3.448 1.00 . A A . 13 ILE CG1 1 1
3 1487 1 1 17 ILE CG2 C 0.324 -2.005 -2.019 1.00 . A A . 13 ILE CG2 1 1
3 1488 1 1 17 ILE H H -0.972 -1.809 -5.861 1.00 . A A . 13 ILE H 1 1
3 1489 1 1 17 ILE HA H 1.426 -1.270 -4.437 1.00 . A A . 13 ILE HA 1 1
3 1490 1 1 17 ILE HB H -1.140 -2.525 -3.463 1.00 . A A . 13 ILE HB 1 1
3 1491 1 1 17 ILE HD11 H -2.947 0.026 -2.799 1.00 . A A . 13 ILE HD11 1 1
3 1492 1 1 17 ILE HD12 H -1.997 -0.936 -1.667 1.00 . A A . 13 ILE HD12 1 1
3 1493 1 1 17 ILE HD13 H -1.687 0.792 -1.830 1.00 . A A . 13 ILE HD13 1 1
3 1494 1 1 17 ILE HG12 H -0.170 0.340 -3.365 1.00 . A A . 13 ILE HG12 1 1
3 1495 1 1 17 ILE HG13 H -1.454 -0.275 -4.399 1.00 . A A . 13 ILE HG13 1 1
3 1496 1 1 17 ILE HG21 H 0.005 -2.948 -1.600 1.00 . A A . 13 ILE HG21 1 1
3 1497 1 1 17 ILE HG22 H 1.396 -2.014 -2.152 1.00 . A A . 13 ILE HG22 1 1
3 1498 1 1 17 ILE HG23 H 0.051 -1.203 -1.349 1.00 . A A . 13 ILE HG23 1 1
3 1499 1 1 17 ILE N N 0.005 -1.846 -5.819 1.00 . A A . 13 ILE N 1 1
3 1500 1 1 17 ILE O O 2.411 -3.534 -3.954 1.00 . A A . 13 ILE O 1 1
3 1501 1 1 18 GLY C C 2.314 -5.930 -5.519 1.00 . A A . 14 ILE C 1 1
3 1502 1 1 18 GLY CA C 1.015 -5.791 -4.729 1.00 . A A . 14 ILE CA 1 1
3 1503 1 1 18 GLY H H -0.377 -4.250 -5.139 1.00 . A A . 14 ILE H 1 1
3 1504 1 1 18 GLY N N 0.524 -4.421 -4.791 1.00 . A A . 14 ILE N 1 1
3 1505 1 1 18 GLY O O 3.325 -6.394 -4.991 1.00 . A A . 14 ILE O 1 1
3 1506 1 1 19 ALA C C 4.551 -4.624 -7.081 1.00 . A A . 15 GLY C 1 1
3 1507 1 1 19 ALA CA C 3.483 -5.567 -7.597 1.00 . A A . 15 GLY CA 1 1
3 1508 1 1 19 ALA H H 1.461 -5.123 -7.143 1.00 . A A . 15 GLY H 1 1
3 1509 1 1 19 ALA N N 2.289 -5.502 -6.776 1.00 . A A . 15 GLY N 1 1
3 1510 1 1 19 ALA O O 5.742 -4.936 -7.103 1.00 . A A . 15 GLY O 1 1
3 1511 1 1 20 LEU C C 5.767 -2.980 -4.859 1.00 . A A . 16 ALA C 1 1
3 1512 1 1 20 LEU CA C 4.989 -2.449 -6.059 1.00 . A A . 16 ALA CA 1 1
3 1513 1 1 20 LEU CB C 4.175 -1.224 -5.655 1.00 . A A . 16 ALA CB 1 1
3 1514 1 1 20 LEU H H 3.139 -3.297 -6.614 1.00 . A A . 16 ALA H 1 1
3 1515 1 1 20 LEU HA H 5.684 -2.155 -6.832 1.00 . A A . 16 ALA HA 1 1
3 1516 1 1 20 LEU HB2 H 3.230 -1.542 -5.229 1.00 . A A . 16 ALA HB2 1 1
3 1517 1 1 20 LEU HB3 H 4.724 -0.652 -4.922 1.00 . A A . 16 ALA HB3 1 1
3 1518 1 1 20 LEU N N 4.103 -3.469 -6.605 1.00 . A A . 16 ALA N 1 1
3 1519 1 1 20 LEU O O 6.891 -2.557 -4.595 1.00 . A A . 16 ALA O 1 1
3 1520 1 1 21 ALA C C 6.697 -5.630 -3.344 1.00 . A A . 17 LEU C 1 1
3 1521 1 1 21 ALA CA C 5.756 -4.501 -2.958 1.00 . A A . 17 LEU CA 1 1
3 1522 1 1 21 ALA CB C 4.657 -5.018 -2.031 1.00 . A A . 17 LEU CB 1 1
3 1523 1 1 21 ALA H H 4.262 -4.201 -4.406 1.00 . A A . 17 LEU H 1 1
3 1524 1 1 21 ALA HA H 6.319 -3.735 -2.446 1.00 . A A . 17 LEU HA 1 1
3 1525 1 1 21 ALA HB2 H 3.986 -5.634 -2.613 1.00 . A A . 17 LEU HB2 1 1
3 1526 1 1 21 ALA HB3 H 5.117 -5.631 -1.276 1.00 . A A . 17 LEU HB3 1 1
3 1527 1 1 21 ALA N N 5.151 -3.904 -4.136 1.00 . A A . 17 LEU N 1 1
3 1528 1 1 21 ALA O O 7.675 -5.907 -2.650 1.00 . A A . 17 LEU O 1 1
3 1529 1 1 22 GLY C C 8.653 -6.941 -5.164 1.00 . A A . 18 ALA C 1 1
3 1530 1 1 22 GLY CA C 7.208 -7.382 -4.947 1.00 . A A . 18 ALA CA 1 1
3 1531 1 1 22 GLY H H 5.592 -6.001 -4.965 1.00 . A A . 18 ALA H 1 1
3 1532 1 1 22 GLY N N 6.390 -6.276 -4.459 1.00 . A A . 18 ALA N 1 1
3 1533 1 1 22 GLY O O 8.909 -5.899 -5.768 1.00 . A A . 18 ALA O 1 1
3 1534 1 1 23 ALA C C 11.687 -7.104 -3.505 1.00 . A A . 19 GLY C 1 1
3 1535 1 1 23 ALA CA C 11.001 -7.408 -4.825 1.00 . A A . 19 GLY CA 1 1
3 1536 1 1 23 ALA H H 9.336 -8.558 -4.198 1.00 . A A . 19 GLY H 1 1
3 1537 1 1 23 ALA N N 9.596 -7.740 -4.670 1.00 . A A . 19 GLY N 1 1
3 1538 1 1 23 ALA O O 12.871 -7.398 -3.332 1.00 . A A . 19 GLY O 1 1
3 1539 1 1 24 ASP C C 12.166 -7.340 -0.599 1.00 . A A . 20 ALA C 1 1
3 1540 1 1 24 ASP CA C 11.492 -6.151 -1.265 1.00 . A A . 20 ALA CA 1 1
3 1541 1 1 24 ASP CB C 10.381 -5.630 -0.365 1.00 . A A . 20 ALA CB 1 1
3 1542 1 1 24 ASP H H 10.010 -6.290 -2.777 1.00 . A A . 20 ALA H 1 1
3 1543 1 1 24 ASP HA H 12.215 -5.360 -1.398 1.00 . A A . 20 ALA HA 1 1
3 1544 1 1 24 ASP HB2 H 9.592 -5.212 -0.973 1.00 . A A . 20 ALA HB2 1 1
3 1545 1 1 24 ASP HB3 H 9.988 -6.442 0.227 1.00 . A A . 20 ALA HB3 1 1
3 1546 1 1 24 ASP N N 10.948 -6.506 -2.576 1.00 . A A . 20 ALA N 1 1
3 1547 1 1 24 ASP O O 12.230 -8.430 -1.167 1.00 . A A . 20 ALA O 1 1
3 1548 1 1 25 PHE C C 12.227 -9.291 1.612 1.00 . A A . 21 ASP C 1 1
3 1549 1 1 25 PHE CA C 13.260 -8.186 1.409 1.00 . A A . 21 ASP CA 1 1
3 1550 1 1 25 PHE CB C 13.758 -7.613 2.739 1.00 . A A . 21 ASP CB 1 1
3 1551 1 1 25 PHE CG C 15.048 -6.831 2.586 1.00 . A A . 21 ASP CG 1 1
3 1552 1 1 25 PHE H H 12.522 -6.239 1.032 1.00 . A A . 21 ASP H 1 1
3 1553 1 1 25 PHE HA H 14.096 -8.576 0.843 1.00 . A A . 21 ASP HA 1 1
3 1554 1 1 25 PHE HB2 H 13.003 -6.943 3.132 1.00 . A A . 21 ASP HB2 1 1
3 1555 1 1 25 PHE HB3 H 13.923 -8.418 3.439 1.00 . A A . 21 ASP HB3 1 1
3 1556 1 1 25 PHE N N 12.633 -7.127 0.628 1.00 . A A . 21 ASP N 1 1
3 1557 1 1 25 PHE O O 11.678 -9.798 0.633 1.00 . A A . 21 ASP O 1 1
3 1558 1 1 26 PRO C C 9.596 -10.074 2.402 1.00 . A A . 22 PHE C 1 1
3 1559 1 1 26 PRO CA C 10.850 -10.633 3.057 1.00 . A A . 22 PHE CA 1 1
3 1560 1 1 26 PRO CB C 10.628 -10.933 4.560 1.00 . A A . 22 PHE CB 1 1
3 1561 1 1 26 PRO CG C 9.812 -9.908 5.321 1.00 . A A . 22 PHE CG 1 1
3 1562 1 1 26 PRO HA H 11.139 -11.533 2.542 1.00 . A A . 22 PHE HA 1 1
3 1563 1 1 26 PRO HB2 H 10.131 -11.883 4.657 1.00 . A A . 22 PHE HB2 1 1
3 1564 1 1 26 PRO HB3 H 11.594 -11.001 5.041 1.00 . A A . 22 PHE HB3 1 1
3 1565 1 1 26 PRO HD2 H 11.280 -9.640 6.845 1.00 . A A . 22 PHE HD2 1 1
3 1566 1 1 26 PRO N N 11.890 -9.638 2.855 1.00 . A A . 22 PHE N 1 1
3 1567 1 1 26 PRO O O 9.619 -8.944 1.915 1.00 . A A . 22 PHE O 1 1
3 1568 1 1 27 ILE C C 6.721 -9.061 2.521 1.00 . A A . 23 PRO C 1 1
3 1569 1 1 27 ILE CA C 7.270 -10.281 1.766 1.00 . A A . 23 PRO CA 1 1
3 1570 1 1 27 ILE CB C 6.295 -11.458 1.832 1.00 . A A . 23 PRO CB 1 1
3 1571 1 1 27 ILE HA H 7.436 -10.010 0.734 1.00 . A A . 23 PRO HA 1 1
3 1572 1 1 27 ILE N N 8.483 -10.805 2.373 1.00 . A A . 23 PRO N 1 1
3 1573 1 1 27 ILE O O 5.655 -9.148 3.127 1.00 . A A . 23 PRO O 1 1
3 1574 1 1 28 ASN C C 7.839 -6.250 4.339 1.00 . A A . 24 ILE C 1 1
3 1575 1 1 28 ASN CA C 7.046 -6.642 3.082 1.00 . A A . 24 ILE CA 1 1
3 1576 1 1 28 ASN CB C 5.542 -6.629 3.403 1.00 . A A . 24 ILE CB 1 1
3 1577 1 1 28 ASN H H 8.278 -7.935 1.932 1.00 . A A . 24 ILE H 1 1
3 1578 1 1 28 ASN HA H 7.217 -5.872 2.344 1.00 . A A . 24 ILE HA 1 1
3 1579 1 1 28 ASN N N 7.453 -7.921 2.450 1.00 . A A . 24 ILE N 1 1
3 1580 1 1 28 ASN O O 7.266 -6.086 5.417 1.00 . A A . 24 ILE O 1 1
3 1581 1 1 29 SER C C 9.641 -4.253 5.810 1.00 . A A . 25 ASN C 1 1
3 1582 1 1 29 SER CA C 9.997 -5.647 5.314 1.00 . A A . 25 ASN CA 1 1
3 1583 1 1 29 SER CB C 11.454 -5.649 4.887 1.00 . A A . 25 ASN CB 1 1
3 1584 1 1 29 SER H H 9.541 -6.174 3.305 1.00 . A A . 25 ASN H 1 1
3 1585 1 1 29 SER HA H 9.867 -6.347 6.122 1.00 . A A . 25 ASN HA 1 1
3 1586 1 1 29 SER HB2 H 11.502 -5.425 3.823 1.00 . A A . 25 ASN HB2 1 1
3 1587 1 1 29 SER HB3 H 11.982 -4.879 5.432 1.00 . A A . 25 ASN HB3 1 1
3 1588 1 1 29 SER N N 9.143 -6.060 4.193 1.00 . A A . 25 ASN N 1 1
3 1589 1 1 29 SER O O 10.445 -3.328 5.689 1.00 . A A . 25 ASN O 1 1
3 1590 1 1 30 PRO C C 8.101 -1.786 5.683 1.00 . A A . 26 SER C 1 1
3 1591 1 1 30 PRO CA C 8.016 -2.782 6.828 1.00 . A A . 26 SER CA 1 1
3 1592 1 1 30 PRO CB C 8.880 -2.308 7.998 1.00 . A A . 26 SER CB 1 1
3 1593 1 1 30 PRO HA H 6.988 -2.861 7.150 1.00 . A A . 26 SER HA 1 1
3 1594 1 1 30 PRO HB2 H 8.406 -1.461 8.472 1.00 . A A . 26 SER HB2 1 1
3 1595 1 1 30 PRO HB3 H 8.981 -3.110 8.712 1.00 . A A . 26 SER HB3 1 1
3 1596 1 1 30 PRO N N 8.440 -4.087 6.352 1.00 . A A . 26 SER N 1 1
3 1597 1 1 30 PRO O O 8.822 -2.006 4.710 1.00 . A A . 26 SER O 1 1
3 1598 1 1 31 GLU C C 8.774 0.731 4.301 1.00 . A A . 27 PRO C 1 1
3 1599 1 1 31 GLU CA C 7.372 0.299 4.687 1.00 . A A . 27 PRO CA 1 1
3 1600 1 1 31 GLU CB C 6.554 1.459 5.255 1.00 . A A . 27 PRO CB 1 1
3 1601 1 1 31 GLU CD C 6.440 -0.330 6.842 1.00 . A A . 27 PRO CD 1 1
3 1602 1 1 31 GLU CG C 5.662 0.823 6.270 1.00 . A A . 27 PRO CG 1 1
3 1603 1 1 31 GLU HA H 6.896 -0.093 3.813 1.00 . A A . 27 PRO HA 1 1
3 1604 1 1 31 GLU HB2 H 7.217 2.183 5.704 1.00 . A A . 27 PRO HB2 1 1
3 1605 1 1 31 GLU HB3 H 5.985 1.922 4.463 1.00 . A A . 27 PRO HB3 1 1
3 1606 1 1 31 GLU HG2 H 5.422 1.536 7.046 1.00 . A A . 27 PRO HG2 1 1
3 1607 1 1 31 GLU HG3 H 4.759 0.463 5.797 1.00 . A A . 27 PRO HG3 1 1
3 1608 1 1 31 GLU N N 7.359 -0.689 5.752 1.00 . A A . 27 PRO N 1 1
3 1609 1 1 31 GLU O O 9.029 1.028 3.145 1.00 . A A . 27 PRO O 1 1
3 1610 1 1 32 GLU C C 11.594 0.320 3.757 1.00 . A A . 28 GLU C 1 1
3 1611 1 1 32 GLU CA C 11.060 1.144 4.931 1.00 . A A . 28 GLU CA 1 1
3 1612 1 1 32 GLU CB C 11.961 0.940 6.152 1.00 . A A . 28 GLU CB 1 1
3 1613 1 1 32 GLU CD C 12.392 1.469 8.586 1.00 . A A . 28 GLU CD 1 1
3 1614 1 1 32 GLU CG C 11.482 1.679 7.392 1.00 . A A . 28 GLU CG 1 1
3 1615 1 1 32 GLU H H 9.458 0.493 6.162 1.00 . A A . 28 GLU H 1 1
3 1616 1 1 32 GLU HA H 11.058 2.189 4.660 1.00 . A A . 28 GLU HA 1 1
3 1617 1 1 32 GLU HB2 H 12.006 -0.118 6.381 1.00 . A A . 28 GLU HB2 1 1
3 1618 1 1 32 GLU HB3 H 12.954 1.289 5.912 1.00 . A A . 28 GLU HB3 1 1
3 1619 1 1 32 GLU HG2 H 11.442 2.736 7.171 1.00 . A A . 28 GLU HG2 1 1
3 1620 1 1 32 GLU HG3 H 10.492 1.328 7.645 1.00 . A A . 28 GLU HG3 1 1
3 1621 1 1 32 GLU N N 9.693 0.752 5.247 1.00 . A A . 28 GLU N 1 1
3 1622 1 1 32 GLU O O 12.005 0.860 2.725 1.00 . A A . 28 GLU O 1 1
3 1623 1 1 32 GLU OE1 O 13.397 0.741 8.445 1.00 . A A . 28 GLU OE1 1 1
3 1624 1 1 32 GLU OE2 O 12.102 2.035 9.662 1.00 . A A . 28 GLU OE2 1 1
3 1625 1 1 33 LEU C C 11.116 -2.078 1.744 1.00 . A A . 29 GLU C 1 1
3 1626 1 1 33 LEU CA C 12.078 -1.902 2.905 1.00 . A A . 29 GLU CA 1 1
3 1627 1 1 33 LEU CB C 12.286 -3.245 3.523 1.00 . A A . 29 GLU CB 1 1
3 1628 1 1 33 LEU CG C 13.005 -4.211 2.600 1.00 . A A . 29 GLU CG 1 1
3 1629 1 1 33 LEU H H 11.248 -1.368 4.767 1.00 . A A . 29 GLU H 1 1
3 1630 1 1 33 LEU HA H 13.020 -1.534 2.539 1.00 . A A . 29 GLU HA 1 1
3 1631 1 1 33 LEU HB2 H 12.857 -3.137 4.436 1.00 . A A . 29 GLU HB2 1 1
3 1632 1 1 33 LEU HB3 H 11.300 -3.641 3.753 1.00 . A A . 29 GLU HB3 1 1
3 1633 1 1 33 LEU N N 11.585 -0.994 3.926 1.00 . A A . 29 GLU N 1 1
3 1634 1 1 33 LEU O O 11.479 -1.839 0.599 1.00 . A A . 29 GLU O 1 1
3 1635 1 1 34 MET C C 8.814 -1.510 0.100 1.00 . A A . 30 LEU C 1 1
3 1636 1 1 34 MET CA C 8.912 -2.752 0.983 1.00 . A A . 30 LEU CA 1 1
3 1637 1 1 34 MET CB C 7.555 -3.095 1.602 1.00 . A A . 30 LEU CB 1 1
3 1638 1 1 34 MET CG C 6.870 -1.935 2.319 1.00 . A A . 30 LEU CG 1 1
3 1639 1 1 34 MET H H 9.664 -2.738 2.966 1.00 . A A . 30 LEU H 1 1
3 1640 1 1 34 MET HA H 9.249 -3.583 0.383 1.00 . A A . 30 LEU HA 1 1
3 1641 1 1 34 MET HB2 H 6.906 -3.442 0.817 1.00 . A A . 30 LEU HB2 1 1
3 1642 1 1 34 MET HB3 H 7.696 -3.898 2.314 1.00 . A A . 30 LEU HB3 1 1
3 1643 1 1 34 MET N N 9.896 -2.527 2.035 1.00 . A A . 30 LEU N 1 1
3 1644 1 1 34 MET O O 8.810 -1.603 -1.133 1.00 . A A . 30 LEU O 1 1
3 1645 1 1 35 ALA C C 10.056 1.013 -0.804 1.00 . A A . 31 MET C 1 1
3 1646 1 1 35 ALA CA C 8.773 0.912 0.004 1.00 . A A . 31 MET CA 1 1
3 1647 1 1 35 ALA CB C 8.661 2.108 0.952 1.00 . A A . 31 MET CB 1 1
3 1648 1 1 35 ALA H H 8.852 -0.325 1.715 1.00 . A A . 31 MET H 1 1
3 1649 1 1 35 ALA HA H 7.926 0.900 -0.664 1.00 . A A . 31 MET HA 1 1
3 1650 1 1 35 ALA HB2 H 7.873 1.911 1.660 1.00 . A A . 31 MET HB2 1 1
3 1651 1 1 35 ALA HB3 H 9.595 2.214 1.483 1.00 . A A . 31 MET HB3 1 1
3 1652 1 1 35 ALA N N 8.799 -0.342 0.737 1.00 . A A . 31 MET N 1 1
3 1653 1 1 35 ALA O O 10.072 1.560 -1.906 1.00 . A A . 31 MET O 1 1
3 1654 1 1 36 ALA C C 12.396 -0.436 -2.157 1.00 . A A . 32 ALA C 1 1
3 1655 1 1 36 ALA CA C 12.425 0.469 -0.927 1.00 . A A . 32 ALA CA 1 1
3 1656 1 1 36 ALA CB C 13.532 0.037 0.023 1.00 . A A . 32 ALA CB 1 1
3 1657 1 1 36 ALA H H 11.070 0.009 0.649 1.00 . A A . 32 ALA H 1 1
3 1658 1 1 36 ALA HA H 12.626 1.482 -1.242 1.00 . A A . 32 ALA HA 1 1
3 1659 1 1 36 ALA HB1 H 14.487 0.352 -0.371 1.00 . A A . 32 ALA HB1 1 1
3 1660 1 1 36 ALA HB2 H 13.375 0.491 0.990 1.00 . A A . 32 ALA HB2 1 1
3 1661 1 1 36 ALA HB3 H 13.522 -1.038 0.124 1.00 . A A . 32 ALA HB3 1 1
3 1662 1 1 36 ALA N N 11.141 0.456 -0.245 1.00 . A A . 32 ALA N 1 1
3 1663 1 1 36 ALA O O 13.131 -0.214 -3.120 1.00 . A A . 32 ALA O 1 1
3 1664 1 1 37 LEU C C 10.760 -1.826 -4.425 1.00 . A A . 33 ALA C 1 1
3 1665 1 1 37 LEU CA C 11.442 -2.421 -3.203 1.00 . A A . 33 ALA CA 1 1
3 1666 1 1 37 LEU CB C 10.687 -3.646 -2.737 1.00 . A A . 33 ALA CB 1 1
3 1667 1 1 37 LEU H H 11.001 -1.604 -1.304 1.00 . A A . 33 ALA H 1 1
3 1668 1 1 37 LEU HA H 12.440 -2.732 -3.476 1.00 . A A . 33 ALA HA 1 1
3 1669 1 1 37 LEU HB2 H 10.905 -3.822 -1.697 1.00 . A A . 33 ALA HB2 1 1
3 1670 1 1 37 LEU HB3 H 9.626 -3.485 -2.861 1.00 . A A . 33 ALA HB3 1 1
3 1671 1 1 37 LEU N N 11.556 -1.469 -2.108 1.00 . A A . 33 ALA N 1 1
3 1672 1 1 37 LEU O O 11.118 -2.152 -5.556 1.00 . A A . 33 ALA O 1 1
3 1673 1 1 38 PRO C C 9.829 -0.221 -6.569 1.00 . A A . 34 LEU C 1 1
3 1674 1 1 38 PRO CA C 8.999 -0.350 -5.281 1.00 . A A . 34 LEU CA 1 1
3 1675 1 1 38 PRO CB C 8.436 1.004 -4.837 1.00 . A A . 34 LEU CB 1 1
3 1676 1 1 38 PRO CG C 7.118 0.912 -4.052 1.00 . A A . 34 LEU CG 1 1
3 1677 1 1 38 PRO HA H 8.167 -1.005 -5.489 1.00 . A A . 34 LEU HA 1 1
3 1678 1 1 38 PRO HB2 H 9.173 1.492 -4.214 1.00 . A A . 34 LEU HB2 1 1
3 1679 1 1 38 PRO HB3 H 8.269 1.610 -5.713 1.00 . A A . 34 LEU HB3 1 1
3 1680 1 1 38 PRO N N 9.760 -0.975 -4.191 1.00 . A A . 34 LEU N 1 1
3 1681 1 1 38 PRO O O 11.015 0.108 -6.531 1.00 . A A . 34 LEU O 1 1
3 1682 1 1 39 ASN C C 10.638 0.745 -9.393 1.00 . A A . 35 PRO C 1 1
3 1683 1 1 39 ASN CA C 9.861 -0.527 -9.047 1.00 . A A . 35 PRO CA 1 1
3 1684 1 1 39 ASN CB C 8.696 -0.713 -10.036 1.00 . A A . 35 PRO CB 1 1
3 1685 1 1 39 ASN CG C 7.449 -0.568 -9.227 1.00 . A A . 35 PRO CG 1 1
3 1686 1 1 39 ASN HA H 10.531 -1.369 -9.143 1.00 . A A . 35 PRO HA 1 1
3 1687 1 1 39 ASN HB2 H 8.752 0.041 -10.806 1.00 . A A . 35 PRO HB2 1 1
3 1688 1 1 39 ASN HB3 H 8.759 -1.694 -10.485 1.00 . A A . 35 PRO HB3 1 1
3 1689 1 1 39 ASN N N 9.208 -0.536 -7.725 1.00 . A A . 35 PRO N 1 1
3 1690 1 1 39 ASN O O 11.709 0.666 -9.995 1.00 . A A . 35 PRO O 1 1
3 1691 1 1 40 GLY C C 12.019 3.405 -8.564 1.00 . A A . 36 ASN C 1 1
3 1692 1 1 40 GLY CA C 10.769 3.163 -9.412 1.00 . A A . 36 ASN CA 1 1
3 1693 1 1 40 GLY H H 9.227 1.934 -8.615 1.00 . A A . 36 ASN H 1 1
3 1694 1 1 40 GLY N N 10.098 1.911 -9.064 1.00 . A A . 36 ASN N 1 1
3 1695 1 1 40 GLY O O 12.932 4.114 -8.990 1.00 . A A . 36 ASN O 1 1
3 1696 1 1 41 PRO C C 12.918 3.982 -5.352 1.00 . A A . 37 GLY C 1 1
3 1697 1 1 41 PRO CA C 13.203 3.014 -6.493 1.00 . A A . 37 GLY CA 1 1
3 1698 1 1 41 PRO N N 12.060 2.828 -7.367 1.00 . A A . 37 GLY N 1 1
3 1699 1 1 41 PRO O O 12.903 3.576 -4.190 1.00 . A A . 37 GLY O 1 1
3 1700 1 1 42 ASP C C 10.940 6.314 -4.197 1.00 . A A . 38 PRO C 1 1
3 1701 1 1 42 ASP CA C 12.408 6.283 -4.617 1.00 . A A . 38 PRO CA 1 1
3 1702 1 1 42 ASP CB C 12.792 7.586 -5.309 1.00 . A A . 38 PRO CB 1 1
3 1703 1 1 42 ASP CG C 12.477 7.350 -6.746 1.00 . A A . 38 PRO CG 1 1
3 1704 1 1 42 ASP HA H 13.029 6.140 -3.746 1.00 . A A . 38 PRO HA 1 1
3 1705 1 1 42 ASP HB2 H 12.209 8.399 -4.902 1.00 . A A . 38 PRO HB2 1 1
3 1706 1 1 42 ASP HB3 H 13.845 7.779 -5.163 1.00 . A A . 38 PRO HB3 1 1
3 1707 1 1 42 ASP N N 12.688 5.279 -5.645 1.00 . A A . 38 PRO N 1 1
3 1708 1 1 42 ASP O O 10.338 7.383 -4.098 1.00 . A A . 38 PRO O 1 1
3 1709 1 1 43 THR C C 8.024 5.519 -4.603 1.00 . A A . 39 ASP C 1 1
3 1710 1 1 43 THR CA C 8.979 5.043 -3.503 1.00 . A A . 39 ASP CA 1 1
3 1711 1 1 43 THR CB C 8.764 5.881 -2.237 1.00 . A A . 39 ASP CB 1 1
3 1712 1 1 43 THR H H 10.901 4.322 -4.013 1.00 . A A . 39 ASP H 1 1
3 1713 1 1 43 THR HA H 8.774 4.009 -3.279 1.00 . A A . 39 ASP HA 1 1
3 1714 1 1 43 THR N N 10.371 5.142 -3.932 1.00 . A A . 39 ASP N 1 1
3 1715 1 1 43 THR O O 7.735 6.709 -4.710 1.00 . A A . 39 ASP O 1 1
3 1716 1 1 44 THR C C 5.220 5.189 -6.003 1.00 . A A . 40 THR C 1 1
3 1717 1 1 44 THR CA C 6.631 4.915 -6.516 1.00 . A A . 40 THR CA 1 1
3 1718 1 1 44 THR CB C 6.560 3.790 -7.573 1.00 . A A . 40 THR CB 1 1
3 1719 1 1 44 THR CG2 C 5.929 2.530 -6.998 1.00 . A A . 40 THR CG2 1 1
3 1720 1 1 44 THR H H 7.816 3.650 -5.296 1.00 . A A . 40 THR H 1 1
3 1721 1 1 44 THR HA H 7.005 5.807 -6.998 1.00 . A A . 40 THR HA 1 1
3 1722 1 1 44 THR HB H 7.562 3.555 -7.898 1.00 . A A . 40 THR HB 1 1
3 1723 1 1 44 THR HG1 H 6.060 5.119 -8.942 1.00 . A A . 40 THR HG1 1 1
3 1724 1 1 44 THR HG21 H 5.800 1.801 -7.784 1.00 . A A . 40 THR HG21 1 1
3 1725 1 1 44 THR HG22 H 4.967 2.772 -6.571 1.00 . A A . 40 THR HG22 1 1
3 1726 1 1 44 THR HG23 H 6.569 2.122 -6.232 1.00 . A A . 40 THR HG23 1 1
3 1727 1 1 44 THR N N 7.544 4.582 -5.423 1.00 . A A . 40 THR N 1 1
3 1728 1 1 44 THR O O 4.710 4.467 -5.146 1.00 . A A . 40 THR O 1 1
3 1729 1 1 44 THR OG1 O 5.794 4.229 -8.700 1.00 . A A . 40 THR OG1 1 1
3 1730 1 1 45 CYS C C 2.209 5.922 -7.062 1.00 . A A . 41 THR C 1 1
3 1731 1 1 45 CYS CA C 3.233 6.586 -6.143 1.00 . A A . 41 THR CA 1 1
3 1732 1 1 45 CYS CB C 3.023 8.112 -6.179 1.00 . A A . 41 THR CB 1 1
3 1733 1 1 45 CYS H H 5.045 6.762 -7.224 1.00 . A A . 41 THR H 1 1
3 1734 1 1 45 CYS HA H 3.076 6.242 -5.131 1.00 . A A . 41 THR HA 1 1
3 1735 1 1 45 CYS N N 4.591 6.229 -6.540 1.00 . A A . 41 THR N 1 1
3 1736 1 1 45 CYS O O 2.250 6.100 -8.279 1.00 . A A . 41 THR O 1 1
3 1737 1 1 46 LYS C C -1.000 5.353 -7.355 1.00 . A A . 42 CYS C 1 1
3 1738 1 1 46 LYS CA C 0.251 4.485 -7.251 1.00 . A A . 42 CYS CA 1 1
3 1739 1 1 46 LYS CB C -0.097 3.133 -6.621 1.00 . A A . 42 CYS CB 1 1
3 1740 1 1 46 LYS H H 1.299 5.061 -5.500 1.00 . A A . 42 CYS H 1 1
3 1741 1 1 46 LYS HA H 0.640 4.320 -8.245 1.00 . A A . 42 CYS HA 1 1
3 1742 1 1 46 LYS HB2 H -0.515 3.297 -5.641 1.00 . A A . 42 CYS HB2 1 1
3 1743 1 1 46 LYS HB3 H -0.828 2.632 -7.242 1.00 . A A . 42 CYS HB3 1 1
3 1744 1 1 46 LYS N N 1.287 5.162 -6.475 1.00 . A A . 42 CYS N 1 1
3 1745 1 1 46 LYS O O -2.119 4.877 -7.164 1.00 . A A . 42 CYS O 1 1
3 1746 1 1 47 SER C C -2.649 7.374 -9.099 1.00 . A A . 43 LYS C 1 1
3 1747 1 1 47 SER CA C -1.903 7.578 -7.783 1.00 . A A . 43 LYS CA 1 1
3 1748 1 1 47 SER CB C -1.382 9.013 -7.694 1.00 . A A . 43 LYS CB 1 1
3 1749 1 1 47 SER H H 0.116 6.951 -7.793 1.00 . A A . 43 LYS H 1 1
3 1750 1 1 47 SER HA H -2.586 7.401 -6.967 1.00 . A A . 43 LYS HA 1 1
3 1751 1 1 47 SER HB2 H -2.219 9.692 -7.774 1.00 . A A . 43 LYS HB2 1 1
3 1752 1 1 47 SER HB3 H -0.903 9.154 -6.733 1.00 . A A . 43 LYS HB3 1 1
3 1753 1 1 47 SER N N -0.800 6.633 -7.655 1.00 . A A . 43 LYS N 1 1
3 1754 1 1 47 SER O O -2.070 6.923 -10.087 1.00 . A A . 43 LYS O 1 1
3 1755 1 1 48 GLY C C -5.884 8.583 -10.323 1.00 . A A . 44 SER C 1 1
3 1756 1 1 48 GLY CA C -4.761 7.551 -10.295 1.00 . A A . 44 SER CA 1 1
3 1757 1 1 48 GLY H H -4.343 8.054 -8.281 1.00 . A A . 44 SER H 1 1
3 1758 1 1 48 GLY N N -3.937 7.703 -9.102 1.00 . A A . 44 SER N 1 1
3 1759 1 1 48 GLY O O -6.646 8.711 -9.366 1.00 . A A . 44 SER O 1 1
3 1760 1 1 49 ASP C C -6.822 11.510 -10.648 1.00 . A A . 45 GLY C 1 1
3 1761 1 1 49 ASP CA C -7.013 10.327 -11.581 1.00 . A A . 45 GLY CA 1 1
3 1762 1 1 49 ASP H H -5.345 9.159 -12.162 1.00 . A A . 45 GLY H 1 1
3 1763 1 1 49 ASP N N -5.981 9.313 -11.433 1.00 . A A . 45 GLY N 1 1
3 1764 1 1 49 ASP O O -6.679 12.646 -11.100 1.00 . A A . 45 GLY O 1 1
3 1765 1 1 50 VAL C C -6.169 11.679 -7.023 1.00 . A A . 46 ASP C 1 1
3 1766 1 1 50 VAL CA C -6.637 12.285 -8.342 1.00 . A A . 46 ASP CA 1 1
3 1767 1 1 50 VAL CB C -7.947 13.047 -8.123 1.00 . A A . 46 ASP CB 1 1
3 1768 1 1 50 VAL H H -6.931 10.316 -9.052 1.00 . A A . 46 ASP H 1 1
3 1769 1 1 50 VAL HA H -5.884 12.970 -8.700 1.00 . A A . 46 ASP HA 1 1
3 1770 1 1 50 VAL N N -6.813 11.242 -9.347 1.00 . A A . 46 ASP N 1 1
3 1771 1 1 50 VAL O O -5.271 12.207 -6.368 1.00 . A A . 46 ASP O 1 1
3 1772 1 1 51 GLU C C -5.023 9.298 -5.494 1.00 . A A . 47 VAL C 1 1
3 1773 1 1 51 GLU CA C -6.435 9.873 -5.410 1.00 . A A . 47 VAL CA 1 1
3 1774 1 1 51 GLU CB C -7.428 8.733 -5.114 1.00 . A A . 47 VAL CB 1 1
3 1775 1 1 51 GLU H H -7.490 10.192 -7.214 1.00 . A A . 47 VAL H 1 1
3 1776 1 1 51 GLU HA H -6.480 10.587 -4.601 1.00 . A A . 47 VAL HA 1 1
3 1777 1 1 51 GLU N N -6.784 10.563 -6.645 1.00 . A A . 47 VAL N 1 1
3 1778 1 1 51 GLU O O -4.631 8.743 -6.520 1.00 . A A . 47 VAL O 1 1
3 1779 1 1 52 LEU C C -2.685 7.982 -3.207 1.00 . A A . 48 GLU C 1 1
3 1780 1 1 52 LEU CA C -2.891 8.935 -4.383 1.00 . A A . 48 GLU CA 1 1
3 1781 1 1 52 LEU CB C -1.899 10.095 -4.280 1.00 . A A . 48 GLU CB 1 1
3 1782 1 1 52 LEU CG C -2.205 11.245 -5.226 1.00 . A A . 48 GLU CG 1 1
3 1783 1 1 52 LEU H H -4.622 9.894 -3.624 1.00 . A A . 48 GLU H 1 1
3 1784 1 1 52 LEU HA H -2.711 8.399 -5.302 1.00 . A A . 48 GLU HA 1 1
3 1785 1 1 52 LEU HB2 H -1.907 10.474 -3.268 1.00 . A A . 48 GLU HB2 1 1
3 1786 1 1 52 LEU HB3 H -0.910 9.724 -4.510 1.00 . A A . 48 GLU HB3 1 1
3 1787 1 1 52 LEU N N -4.260 9.440 -4.413 1.00 . A A . 48 GLU N 1 1
3 1788 1 1 52 LEU O O -3.040 8.296 -2.072 1.00 . A A . 48 GLU O 1 1
3 1789 1 1 53 LYS C C -0.496 5.144 -2.701 1.00 . A A . 49 LEU C 1 1
3 1790 1 1 53 LYS CA C -1.836 5.822 -2.458 1.00 . A A . 49 LEU CA 1 1
3 1791 1 1 53 LYS CB C -2.942 4.764 -2.415 1.00 . A A . 49 LEU CB 1 1
3 1792 1 1 53 LYS CG C -4.283 5.227 -1.842 1.00 . A A . 49 LEU CG 1 1
3 1793 1 1 53 LYS H H -1.836 6.633 -4.414 1.00 . A A . 49 LEU H 1 1
3 1794 1 1 53 LYS HA H -1.799 6.331 -1.506 1.00 . A A . 49 LEU HA 1 1
3 1795 1 1 53 LYS HB2 H -3.110 4.411 -3.423 1.00 . A A . 49 LEU HB2 1 1
3 1796 1 1 53 LYS HB3 H -2.591 3.935 -1.818 1.00 . A A . 49 LEU HB3 1 1
3 1797 1 1 53 LYS N N -2.101 6.822 -3.490 1.00 . A A . 49 LEU N 1 1
3 1798 1 1 53 LYS O O -0.183 4.742 -3.822 1.00 . A A . 49 LEU O 1 1
3 1799 1 1 54 ALA C C 2.132 4.061 -0.346 1.00 . A A . 50 LYS C 1 1
3 1800 1 1 54 ALA CA C 1.599 4.394 -1.731 1.00 . A A . 50 LYS CA 1 1
3 1801 1 1 54 ALA CB C 2.570 5.321 -2.457 1.00 . A A . 50 LYS CB 1 1
3 1802 1 1 54 ALA H H -0.010 5.365 -0.778 1.00 . A A . 50 LYS H 1 1
3 1803 1 1 54 ALA HA H 1.495 3.482 -2.294 1.00 . A A . 50 LYS HA 1 1
3 1804 1 1 54 ALA HB2 H 3.555 4.878 -2.440 1.00 . A A . 50 LYS HB2 1 1
3 1805 1 1 54 ALA HB3 H 2.251 5.433 -3.482 1.00 . A A . 50 LYS HB3 1 1
3 1806 1 1 54 ALA N N 0.292 5.020 -1.642 1.00 . A A . 50 LYS N 1 1
3 1807 1 1 54 ALA O O 1.456 4.273 0.658 1.00 . A A . 50 LYS O 1 1
3 1808 1 1 55 SER C C 4.264 4.377 1.828 1.00 . A A . 51 ALA C 1 1
3 1809 1 1 55 SER CA C 3.964 3.156 0.962 1.00 . A A . 51 ALA CA 1 1
3 1810 1 1 55 SER CB C 5.232 2.361 0.700 1.00 . A A . 51 ALA CB 1 1
3 1811 1 1 55 SER H H 3.832 3.378 -1.135 1.00 . A A . 51 ALA H 1 1
3 1812 1 1 55 SER HA H 3.274 2.516 1.492 1.00 . A A . 51 ALA HA 1 1
3 1813 1 1 55 SER HB2 H 5.986 2.632 1.425 1.00 . A A . 51 ALA HB2 1 1
3 1814 1 1 55 SER HB3 H 5.018 1.306 0.782 1.00 . A A . 51 ALA HB3 1 1
3 1815 1 1 55 SER N N 3.344 3.530 -0.299 1.00 . A A . 51 ALA N 1 1
3 1816 1 1 55 SER O O 4.089 4.342 3.043 1.00 . A A . 51 ALA O 1 1
3 1817 1 1 56 ASP C C 3.832 7.331 2.542 1.00 . A A . 52 SER C 1 1
3 1818 1 1 56 ASP CA C 5.071 6.664 1.945 1.00 . A A . 52 SER CA 1 1
3 1819 1 1 56 ASP CB C 5.808 7.647 1.037 1.00 . A A . 52 SER CB 1 1
3 1820 1 1 56 ASP H H 4.870 5.425 0.237 1.00 . A A . 52 SER H 1 1
3 1821 1 1 56 ASP HA H 5.729 6.381 2.753 1.00 . A A . 52 SER HA 1 1
3 1822 1 1 56 ASP HB2 H 6.719 7.186 0.681 1.00 . A A . 52 SER HB2 1 1
3 1823 1 1 56 ASP HB3 H 5.179 7.898 0.196 1.00 . A A . 52 SER HB3 1 1
3 1824 1 1 56 ASP N N 4.734 5.451 1.207 1.00 . A A . 52 SER N 1 1
3 1825 1 1 56 ASP O O 3.737 7.501 3.758 1.00 . A A . 52 SER O 1 1
3 1826 1 1 57 ALA C C 0.769 7.419 2.920 1.00 . A A . 53 ASP C 1 1
3 1827 1 1 57 ALA CA C 1.669 8.375 2.141 1.00 . A A . 53 ASP CA 1 1
3 1828 1 1 57 ALA CB C 0.904 8.949 0.947 1.00 . A A . 53 ASP CB 1 1
3 1829 1 1 57 ALA H H 3.021 7.566 0.728 1.00 . A A . 53 ASP H 1 1
3 1830 1 1 57 ALA HA H 1.957 9.187 2.793 1.00 . A A . 53 ASP HA 1 1
3 1831 1 1 57 ALA HB2 H 0.660 8.148 0.265 1.00 . A A . 53 ASP HB2 1 1
3 1832 1 1 57 ALA HB3 H -0.009 9.408 1.299 1.00 . A A . 53 ASP HB3 1 1
3 1833 1 1 57 ALA N N 2.890 7.717 1.687 1.00 . A A . 53 ASP N 1 1
3 1834 1 1 57 ALA O O 0.369 7.709 4.048 1.00 . A A . 53 ASP O 1 1
3 1835 1 1 58 GLY C C 0.300 4.560 4.074 1.00 . A A . 54 ALA C 1 1
3 1836 1 1 58 GLY CA C -0.418 5.294 2.946 1.00 . A A . 54 ALA CA 1 1
3 1837 1 1 58 GLY H H 0.788 6.111 1.408 1.00 . A A . 54 ALA H 1 1
3 1838 1 1 58 GLY N N 0.445 6.284 2.310 1.00 . A A . 54 ALA N 1 1
3 1839 1 1 58 GLY O O -0.217 4.460 5.186 1.00 . A A . 54 ALA O 1 1
3 1840 1 1 59 GLN C C 2.350 4.093 6.103 1.00 . A A . 55 GLY C 1 1
3 1841 1 1 59 GLN CA C 2.258 3.327 4.796 1.00 . A A . 55 GLY CA 1 1
3 1842 1 1 59 GLN H H 1.860 4.154 2.879 1.00 . A A . 55 GLY H 1 1
3 1843 1 1 59 GLN N N 1.495 4.045 3.784 1.00 . A A . 55 GLY N 1 1
3 1844 1 1 59 GLN O O 2.499 3.498 7.171 1.00 . A A . 55 GLY O 1 1
3 1845 1 1 60 VAL C C 1.526 5.703 8.342 1.00 . A A . 56 GLN C 1 1
3 1846 1 1 60 VAL CA C 2.312 6.293 7.185 1.00 . A A . 56 GLN CA 1 1
3 1847 1 1 60 VAL CB C 1.683 7.643 6.842 1.00 . A A . 56 GLN CB 1 1
3 1848 1 1 60 VAL H H 2.131 5.823 5.130 1.00 . A A . 56 GLN H 1 1
3 1849 1 1 60 VAL HA H 3.341 6.432 7.471 1.00 . A A . 56 GLN HA 1 1
3 1850 1 1 60 VAL N N 2.253 5.419 6.013 1.00 . A A . 56 GLN N 1 1
3 1851 1 1 60 VAL O O 1.948 5.732 9.498 1.00 . A A . 56 GLN O 1 1
3 1852 1 1 61 LEU C C -0.020 3.348 9.589 1.00 . A A . 57 VAL C 1 1
3 1853 1 1 61 LEU CA C -0.566 4.626 8.951 1.00 . A A . 57 VAL CA 1 1
3 1854 1 1 61 LEU CB C -1.913 4.364 8.255 1.00 . A A . 57 VAL CB 1 1
3 1855 1 1 61 LEU H H 0.091 5.244 7.055 1.00 . A A . 57 VAL H 1 1
3 1856 1 1 61 LEU HA H -0.732 5.356 9.729 1.00 . A A . 57 VAL HA 1 1
3 1857 1 1 61 LEU N N 0.357 5.202 7.998 1.00 . A A . 57 VAL N 1 1
3 1858 1 1 61 LEU O O -0.303 3.061 10.752 1.00 . A A . 57 VAL O 1 1
3 1859 1 1 62 THR C C 2.389 1.647 10.420 1.00 . A A . 58 LEU C 1 1
3 1860 1 1 62 THR CA C 1.341 1.346 9.350 1.00 . A A . 58 LEU CA 1 1
3 1861 1 1 62 THR CB C 1.973 0.530 8.217 1.00 . A A . 58 LEU CB 1 1
3 1862 1 1 62 THR H H 0.963 2.860 7.913 1.00 . A A . 58 LEU H 1 1
3 1863 1 1 62 THR HA H 0.543 0.771 9.796 1.00 . A A . 58 LEU HA 1 1
3 1864 1 1 62 THR N N 0.765 2.585 8.832 1.00 . A A . 58 LEU N 1 1
3 1865 1 1 62 THR O O 3.415 2.267 10.141 1.00 . A A . 58 LEU O 1 1
3 1866 1 1 63 ALA C C 4.293 0.547 12.611 1.00 . A A . 59 THR C 1 1
3 1867 1 1 63 ALA CA C 3.042 1.408 12.756 1.00 . A A . 59 THR CA 1 1
3 1868 1 1 63 ALA CB C 2.368 1.090 14.105 1.00 . A A . 59 THR CB 1 1
3 1869 1 1 63 ALA H H 1.291 0.707 11.797 1.00 . A A . 59 THR H 1 1
3 1870 1 1 63 ALA HA H 3.331 2.449 12.759 1.00 . A A . 59 THR HA 1 1
3 1871 1 1 63 ALA N N 2.125 1.198 11.641 1.00 . A A . 59 THR N 1 1
3 1872 1 1 63 ALA O O 4.272 -0.486 11.943 1.00 . A A . 59 THR O 1 1
3 1873 1 1 64 ASP C C 6.450 -1.226 13.522 1.00 . A A . 60 ALA C 1 1
3 1874 1 1 64 ASP CA C 6.646 0.250 13.185 1.00 . A A . 60 ALA CA 1 1
3 1875 1 1 64 ASP CB C 7.660 0.878 14.129 1.00 . A A . 60 ALA CB 1 1
3 1876 1 1 64 ASP H H 5.335 1.812 13.759 1.00 . A A . 60 ALA H 1 1
3 1877 1 1 64 ASP HA H 7.031 0.331 12.178 1.00 . A A . 60 ALA HA 1 1
3 1878 1 1 64 ASP HB2 H 7.686 0.318 15.052 1.00 . A A . 60 ALA HB2 1 1
3 1879 1 1 64 ASP HB3 H 8.637 0.863 13.670 1.00 . A A . 60 ALA HB3 1 1
3 1880 1 1 64 ASP N N 5.382 0.980 13.241 1.00 . A A . 60 ALA N 1 1
3 1881 1 1 64 ASP O O 7.051 -2.100 12.899 1.00 . A A . 60 ALA O 1 1
3 1882 1 1 65 ASP C C 4.898 -3.727 13.732 1.00 . A A . 61 ASP C 1 1
3 1883 1 1 65 ASP CA C 5.325 -2.870 14.923 1.00 . A A . 61 ASP CA 1 1
3 1884 1 1 65 ASP CB C 4.234 -2.886 15.997 1.00 . A A . 61 ASP CB 1 1
3 1885 1 1 65 ASP CG C 3.925 -4.287 16.488 1.00 . A A . 61 ASP CG 1 1
3 1886 1 1 65 ASP H H 5.150 -0.759 14.966 1.00 . A A . 61 ASP H 1 1
3 1887 1 1 65 ASP HA H 6.233 -3.280 15.339 1.00 . A A . 61 ASP HA 1 1
3 1888 1 1 65 ASP HB2 H 4.558 -2.293 16.839 1.00 . A A . 61 ASP HB2 1 1
3 1889 1 1 65 ASP HB3 H 3.330 -2.459 15.589 1.00 . A A . 61 ASP HB3 1 1
3 1890 1 1 65 ASP N N 5.603 -1.498 14.507 1.00 . A A . 61 ASP N 1 1
3 1891 1 1 65 ASP O O 5.057 -4.947 13.743 1.00 . A A . 61 ASP O 1 1
3 1892 1 1 65 ASP OD1 O 4.844 -4.949 17.013 1.00 . A A . 61 ASP OD1 1 1
3 1893 1 1 65 ASP OD2 O 2.762 -4.723 16.347 1.00 . A A . 61 ASP OD2 1 1
3 1894 1 1 66 PHE C C 5.035 -4.306 10.661 1.00 . A A . 62 ASP C 1 1
3 1895 1 1 66 PHE CA C 3.886 -3.769 11.509 1.00 . A A . 62 ASP CA 1 1
3 1896 1 1 66 PHE CB C 3.035 -2.836 10.651 1.00 . A A . 62 ASP CB 1 1
3 1897 1 1 66 PHE CG C 1.776 -2.387 11.367 1.00 . A A . 62 ASP CG 1 1
3 1898 1 1 66 PHE H H 4.243 -2.103 12.765 1.00 . A A . 62 ASP H 1 1
3 1899 1 1 66 PHE HA H 3.274 -4.599 11.825 1.00 . A A . 62 ASP HA 1 1
3 1900 1 1 66 PHE HB2 H 3.620 -1.967 10.390 1.00 . A A . 62 ASP HB2 1 1
3 1901 1 1 66 PHE HB3 H 2.749 -3.349 9.749 1.00 . A A . 62 ASP HB3 1 1
3 1902 1 1 66 PHE N N 4.348 -3.076 12.709 1.00 . A A . 62 ASP N 1 1
3 1903 1 1 66 PHE O O 4.794 -4.844 9.580 1.00 . A A . 62 ASP O 1 1
3 1904 1 1 67 PRO C C 7.121 -5.965 9.684 1.00 . A A . 63 PHE C 1 1
3 1905 1 1 67 PRO CA C 7.429 -4.632 10.362 1.00 . A A . 63 PHE CA 1 1
3 1906 1 1 67 PRO CB C 8.661 -4.772 11.260 1.00 . A A . 63 PHE CB 1 1
3 1907 1 1 67 PRO CG C 9.733 -3.759 10.974 1.00 . A A . 63 PHE CG 1 1
3 1908 1 1 67 PRO HA H 7.635 -3.900 9.597 1.00 . A A . 63 PHE HA 1 1
3 1909 1 1 67 PRO HB2 H 8.362 -4.652 12.290 1.00 . A A . 63 PHE HB2 1 1
3 1910 1 1 67 PRO HB3 H 9.089 -5.754 11.126 1.00 . A A . 63 PHE HB3 1 1
3 1911 1 1 67 PRO HD2 H 11.237 -5.225 10.600 1.00 . A A . 63 PHE HD2 1 1
3 1912 1 1 67 PRO N N 6.277 -4.155 11.125 1.00 . A A . 63 PHE N 1 1
3 1913 1 1 67 PRO O O 7.088 -6.043 8.459 1.00 . A A . 63 PHE O 1 1
3 1914 1 1 68 PHE C C 5.113 -8.391 9.375 1.00 . A A . 64 PRO C 1 1
3 1915 1 1 68 PHE CA C 6.533 -8.343 9.928 1.00 . A A . 64 PRO CA 1 1
3 1916 1 1 68 PHE CB C 6.676 -9.263 11.137 1.00 . A A . 64 PRO CB 1 1
3 1917 1 1 68 PHE CG C 6.361 -8.394 12.305 1.00 . A A . 64 PRO CG 1 1
3 1918 1 1 68 PHE HA H 7.229 -8.644 9.155 1.00 . A A . 64 PRO HA 1 1
3 1919 1 1 68 PHE HB2 H 5.981 -10.085 11.053 1.00 . A A . 64 PRO HB2 1 1
3 1920 1 1 68 PHE HB3 H 7.686 -9.641 11.188 1.00 . A A . 64 PRO HB3 1 1
3 1921 1 1 68 PHE HD2 H 6.171 -6.265 12.321 1.00 . A A . 64 PRO HD2 1 1
3 1922 1 1 68 PHE N N 6.863 -7.024 10.470 1.00 . A A . 64 PRO N 1 1
3 1923 1 1 68 PHE O O 4.197 -8.892 10.027 1.00 . A A . 64 PRO O 1 1
3 1924 1 1 69 LYS C C 3.269 -9.193 6.953 1.00 . A A . 65 PHE C 1 1
3 1925 1 1 69 LYS CA C 3.635 -7.829 7.523 1.00 . A A . 65 PHE CA 1 1
3 1926 1 1 69 LYS CB C 3.632 -6.809 6.385 1.00 . A A . 65 PHE CB 1 1
3 1927 1 1 69 LYS CG C 2.799 -5.588 6.651 1.00 . A A . 65 PHE CG 1 1
3 1928 1 1 69 LYS H H 5.711 -7.472 7.706 1.00 . A A . 65 PHE H 1 1
3 1929 1 1 69 LYS HA H 2.898 -7.540 8.257 1.00 . A A . 65 PHE HA 1 1
3 1930 1 1 69 LYS HB2 H 4.645 -6.484 6.203 1.00 . A A . 65 PHE HB2 1 1
3 1931 1 1 69 LYS HB3 H 3.244 -7.284 5.493 1.00 . A A . 65 PHE HB3 1 1
3 1932 1 1 69 LYS HD2 H 4.405 -4.415 7.438 1.00 . A A . 65 PHE HD2 1 1
3 1933 1 1 69 LYS HE2 H 3.008 -2.443 7.869 1.00 . A A . 65 PHE HE2 1 1
3 1934 1 1 69 LYS N N 4.941 -7.859 8.172 1.00 . A A . 65 PHE N 1 1
3 1935 1 1 69 LYS O O 4.128 -9.914 6.446 1.00 . A A . 65 PHE O 1 1
3 1936 1 1 70 SER C C 1.566 -10.772 4.953 1.00 . A A . 66 LYS C 1 1
3 1937 1 1 70 SER CA C 1.501 -10.793 6.477 1.00 . A A . 66 LYS CA 1 1
3 1938 1 1 70 SER CB C 0.074 -11.070 6.940 1.00 . A A . 66 LYS CB 1 1
3 1939 1 1 70 SER H H 1.347 -8.903 7.415 1.00 . A A . 66 LYS H 1 1
3 1940 1 1 70 SER HA H 2.148 -11.577 6.841 1.00 . A A . 66 LYS HA 1 1
3 1941 1 1 70 SER HB2 H -0.562 -10.273 6.599 1.00 . A A . 66 LYS HB2 1 1
3 1942 1 1 70 SER HB3 H -0.260 -11.998 6.501 1.00 . A A . 66 LYS HB3 1 1
3 1943 1 1 70 SER N N 1.986 -9.529 7.015 1.00 . A A . 66 LYS N 1 1
3 1944 1 1 70 SER O O 0.539 -10.795 4.262 1.00 . A A . 66 LYS O 1 1
3 1945 1 1 71 ALA C C 2.396 -9.460 2.350 1.00 . A A . 67 SER C 1 1
3 1946 1 1 71 ALA CA C 3.021 -10.688 3.010 1.00 . A A . 67 SER CA 1 1
3 1947 1 1 71 ALA CB C 2.500 -11.969 2.363 1.00 . A A . 67 SER CB 1 1
3 1948 1 1 71 ALA H H 3.554 -10.692 5.048 1.00 . A A . 67 SER H 1 1
3 1949 1 1 71 ALA HA H 4.084 -10.642 2.866 1.00 . A A . 67 SER HA 1 1
3 1950 1 1 71 ALA HB2 H 1.428 -12.008 2.455 1.00 . A A . 67 SER HB2 1 1
3 1951 1 1 71 ALA HB3 H 2.777 -11.978 1.319 1.00 . A A . 67 SER HB3 1 1
3 1952 1 1 71 ALA N N 2.786 -10.715 4.442 1.00 . A A . 67 SER N 1 1
3 1953 1 1 71 ALA O O 1.500 -8.812 2.904 1.00 . A A . 67 SER O 1 1
3 1954 1 1 72 GLU C C 0.902 -8.005 0.252 1.00 . A A . 68 ALA C 1 1
3 1955 1 1 72 GLU CA C 2.419 -8.000 0.392 1.00 . A A . 68 ALA CA 1 1
3 1956 1 1 72 GLU CB C 3.085 -7.995 -0.976 1.00 . A A . 68 ALA CB 1 1
3 1957 1 1 72 GLU H H 3.607 -9.702 0.784 1.00 . A A . 68 ALA H 1 1
3 1958 1 1 72 GLU HA H 2.715 -7.104 0.909 1.00 . A A . 68 ALA HA 1 1
3 1959 1 1 72 GLU HB2 H 2.362 -7.724 -1.730 1.00 . A A . 68 ALA HB2 1 1
3 1960 1 1 72 GLU HB3 H 3.896 -7.282 -0.978 1.00 . A A . 68 ALA HB3 1 1
3 1961 1 1 72 GLU N N 2.892 -9.145 1.159 1.00 . A A . 68 ALA N 1 1
3 1962 1 1 72 GLU O O 0.280 -6.951 0.117 1.00 . A A . 68 ALA O 1 1
3 1963 1 1 73 GLU C C -1.860 -8.587 1.285 1.00 . A A . 69 GLU C 1 1
3 1964 1 1 73 GLU CA C -1.136 -9.315 0.153 1.00 . A A . 69 GLU CA 1 1
3 1965 1 1 73 GLU CB C -1.547 -10.786 0.128 1.00 . A A . 69 GLU CB 1 1
3 1966 1 1 73 GLU CD C -1.439 -13.028 1.270 1.00 . A A . 69 GLU CD 1 1
3 1967 1 1 73 GLU CG C -1.135 -11.547 1.364 1.00 . A A . 69 GLU CG 1 1
3 1968 1 1 73 GLU H H 0.854 -9.998 0.388 1.00 . A A . 69 GLU H 1 1
3 1969 1 1 73 GLU HA H -1.421 -8.860 -0.783 1.00 . A A . 69 GLU HA 1 1
3 1970 1 1 73 GLU HB2 H -2.620 -10.845 0.048 1.00 . A A . 69 GLU HB2 1 1
3 1971 1 1 73 GLU HB3 H -1.100 -11.263 -0.731 1.00 . A A . 69 GLU HB3 1 1
3 1972 1 1 73 GLU HG2 H -0.076 -11.417 1.510 1.00 . A A . 69 GLU HG2 1 1
3 1973 1 1 73 GLU HG3 H -1.669 -11.137 2.206 1.00 . A A . 69 GLU HG3 1 1
3 1974 1 1 73 GLU N N 0.309 -9.191 0.281 1.00 . A A . 69 GLU N 1 1
3 1975 1 1 73 GLU O O -2.796 -7.820 1.032 1.00 . A A . 69 GLU O 1 1
3 1976 1 1 73 GLU OE1 O -2.625 -13.383 1.109 1.00 . A A . 69 GLU OE1 1 1
3 1977 1 1 73 GLU OE2 O -0.490 -13.837 1.358 1.00 . A A . 69 GLU OE2 1 1
3 1978 1 1 74 VAL C C -1.817 -6.655 3.601 1.00 . A A . 70 GLU C 1 1
3 1979 1 1 74 VAL CA C -2.098 -8.148 3.648 1.00 . A A . 70 GLU CA 1 1
3 1980 1 1 74 VAL CB C -1.709 -8.762 5.002 1.00 . A A . 70 GLU CB 1 1
3 1981 1 1 74 VAL H H -0.689 -9.426 2.708 1.00 . A A . 70 GLU H 1 1
3 1982 1 1 74 VAL HA H -3.148 -8.279 3.509 1.00 . A A . 70 GLU HA 1 1
3 1983 1 1 74 VAL N N -1.441 -8.813 2.536 1.00 . A A . 70 GLU N 1 1
3 1984 1 1 74 VAL O O -2.656 -5.847 3.988 1.00 . A A . 70 GLU O 1 1
3 1985 1 1 75 ALA C C -1.228 -4.162 2.045 1.00 . A A . 71 VAL C 1 1
3 1986 1 1 75 ALA CA C -0.275 -4.883 2.992 1.00 . A A . 71 VAL CA 1 1
3 1987 1 1 75 ALA CB C 1.165 -4.704 2.485 1.00 . A A . 71 VAL CB 1 1
3 1988 1 1 75 ALA H H -0.008 -6.985 2.799 1.00 . A A . 71 VAL H 1 1
3 1989 1 1 75 ALA HA H -0.347 -4.435 3.972 1.00 . A A . 71 VAL HA 1 1
3 1990 1 1 75 ALA N N -0.639 -6.291 3.107 1.00 . A A . 71 VAL N 1 1
3 1991 1 1 75 ALA O O -1.641 -3.036 2.304 1.00 . A A . 71 VAL O 1 1
3 1992 1 1 76 ASP C C -3.831 -3.930 0.579 1.00 . A A . 72 ALA C 1 1
3 1993 1 1 76 ASP CA C -2.472 -4.239 -0.041 1.00 . A A . 72 ALA CA 1 1
3 1994 1 1 76 ASP CB C -2.631 -5.177 -1.230 1.00 . A A . 72 ALA CB 1 1
3 1995 1 1 76 ASP H H -1.205 -5.717 0.789 1.00 . A A . 72 ALA H 1 1
3 1996 1 1 76 ASP HA H -2.031 -3.319 -0.396 1.00 . A A . 72 ALA HA 1 1
3 1997 1 1 76 ASP HB2 H -2.113 -6.103 -1.026 1.00 . A A . 72 ALA HB2 1 1
3 1998 1 1 76 ASP HB3 H -3.678 -5.380 -1.394 1.00 . A A . 72 ALA HB3 1 1
3 1999 1 1 76 ASP N N -1.570 -4.821 0.943 1.00 . A A . 72 ALA N 1 1
3 2000 1 1 76 ASP O O -4.342 -2.817 0.455 1.00 . A A . 72 ALA O 1 1
3 2001 1 1 77 THR C C -5.628 -3.776 3.063 1.00 . A A . 73 ASP C 1 1
3 2002 1 1 77 THR CA C -5.711 -4.753 1.890 1.00 . A A . 73 ASP CA 1 1
3 2003 1 1 77 THR CB C -6.241 -6.102 2.374 1.00 . A A . 73 ASP CB 1 1
3 2004 1 1 77 THR H H -3.950 -5.789 1.313 1.00 . A A . 73 ASP H 1 1
3 2005 1 1 77 THR HA H -6.392 -4.352 1.154 1.00 . A A . 73 ASP HA 1 1
3 2006 1 1 77 THR N N -4.409 -4.922 1.248 1.00 . A A . 73 ASP N 1 1
3 2007 1 1 77 THR O O -6.536 -2.979 3.289 1.00 . A A . 73 ASP O 1 1
3 2008 1 1 78 ILE C C -4.177 -1.535 4.583 1.00 . A A . 74 THR C 1 1
3 2009 1 1 78 ILE CA C -4.319 -3.005 4.974 1.00 . A A . 74 THR CA 1 1
3 2010 1 1 78 ILE CB C -3.057 -3.448 5.744 1.00 . A A . 74 THR CB 1 1
3 2011 1 1 78 ILE CG2 C -2.779 -2.531 6.927 1.00 . A A . 74 THR CG2 1 1
3 2012 1 1 78 ILE H H -3.854 -4.527 3.582 1.00 . A A . 74 THR H 1 1
3 2013 1 1 78 ILE HA H -5.170 -3.113 5.631 1.00 . A A . 74 THR HA 1 1
3 2014 1 1 78 ILE HB H -2.213 -3.405 5.071 1.00 . A A . 74 THR HB 1 1
3 2015 1 1 78 ILE HG21 H -3.703 -2.316 7.442 1.00 . A A . 74 THR HG21 1 1
3 2016 1 1 78 ILE HG22 H -2.340 -1.611 6.573 1.00 . A A . 74 THR HG22 1 1
3 2017 1 1 78 ILE HG23 H -2.093 -3.019 7.605 1.00 . A A . 74 THR HG23 1 1
3 2018 1 1 78 ILE N N -4.536 -3.860 3.812 1.00 . A A . 74 THR N 1 1
3 2019 1 1 78 ILE O O -4.848 -0.666 5.141 1.00 . A A . 74 THR O 1 1
3 2020 1 1 79 VAL C C -4.325 0.769 2.671 1.00 . A A . 75 ILE C 1 1
3 2021 1 1 79 VAL CA C -3.046 0.102 3.177 1.00 . A A . 75 ILE CA 1 1
3 2022 1 1 79 VAL CB C -1.977 0.128 2.061 1.00 . A A . 75 ILE CB 1 1
3 2023 1 1 79 VAL CG1 C -0.606 -0.241 2.633 1.00 . A A . 75 ILE CG1 1 1
3 2024 1 1 79 VAL CG2 C -1.928 1.493 1.387 1.00 . A A . 75 ILE CG2 1 1
3 2025 1 1 79 VAL H H -2.779 -1.996 3.234 1.00 . A A . 75 ILE H 1 1
3 2026 1 1 79 VAL HA H -2.669 0.669 4.015 1.00 . A A . 75 ILE HA 1 1
3 2027 1 1 79 VAL HB H -2.252 -0.602 1.315 1.00 . A A . 75 ILE HB 1 1
3 2028 1 1 79 VAL HG12 H -0.338 0.476 3.396 1.00 . A A . 75 ILE HG12 1 1
3 2029 1 1 79 VAL HG13 H -0.659 -1.225 3.074 1.00 . A A . 75 ILE HG13 1 1
3 2030 1 1 79 VAL HG21 H -2.285 2.244 2.073 1.00 . A A . 75 ILE HG21 1 1
3 2031 1 1 79 VAL HG22 H -0.912 1.718 1.101 1.00 . A A . 75 ILE HG22 1 1
3 2032 1 1 79 VAL HG23 H -2.555 1.481 0.507 1.00 . A A . 75 ILE HG23 1 1
3 2033 1 1 79 VAL N N -3.291 -1.261 3.633 1.00 . A A . 75 ILE N 1 1
3 2034 1 1 79 VAL O O -4.689 1.853 3.124 1.00 . A A . 75 ILE O 1 1
3 2035 1 1 80 ASN C C -7.281 0.934 2.220 1.00 . A A . 76 VAL C 1 1
3 2036 1 1 80 ASN CA C -6.219 0.667 1.155 1.00 . A A . 76 VAL CA 1 1
3 2037 1 1 80 ASN CB C -6.799 -0.264 0.072 1.00 . A A . 76 VAL CB 1 1
3 2038 1 1 80 ASN H H -4.649 -0.734 1.395 1.00 . A A . 76 VAL H 1 1
3 2039 1 1 80 ASN HA H -5.968 1.606 0.683 1.00 . A A . 76 VAL HA 1 1
3 2040 1 1 80 ASN N N -4.993 0.123 1.725 1.00 . A A . 76 VAL N 1 1
3 2041 1 1 80 ASN O O -7.985 1.942 2.162 1.00 . A A . 76 VAL O 1 1
3 2042 1 1 81 LYS C C -8.097 1.395 5.133 1.00 . A A . 77 ASN C 1 1
3 2043 1 1 81 LYS CA C -8.393 0.184 4.249 1.00 . A A . 77 ASN CA 1 1
3 2044 1 1 81 LYS CB C -8.447 -1.082 5.111 1.00 . A A . 77 ASN CB 1 1
3 2045 1 1 81 LYS CG C -8.937 -2.315 4.360 1.00 . A A . 77 ASN CG 1 1
3 2046 1 1 81 LYS H H -6.819 -0.757 3.182 1.00 . A A . 77 ASN H 1 1
3 2047 1 1 81 LYS HA H -9.355 0.326 3.782 1.00 . A A . 77 ASN HA 1 1
3 2048 1 1 81 LYS HB2 H -7.457 -1.290 5.488 1.00 . A A . 77 ASN HB2 1 1
3 2049 1 1 81 LYS HB3 H -9.111 -0.907 5.946 1.00 . A A . 77 ASN HB3 1 1
3 2050 1 1 81 LYS N N -7.401 0.031 3.186 1.00 . A A . 77 ASN N 1 1
3 2051 1 1 81 LYS O O -8.965 2.243 5.347 1.00 . A A . 77 ASN O 1 1
3 2052 1 1 82 ALA C C -6.268 3.859 5.761 1.00 . A A . 78 LYS C 1 1
3 2053 1 1 82 ALA CA C -6.478 2.561 6.534 1.00 . A A . 78 LYS CA 1 1
3 2054 1 1 82 ALA CB C -5.194 2.191 7.269 1.00 . A A . 78 LYS CB 1 1
3 2055 1 1 82 ALA H H -6.232 0.754 5.464 1.00 . A A . 78 LYS H 1 1
3 2056 1 1 82 ALA HA H -7.264 2.709 7.259 1.00 . A A . 78 LYS HA 1 1
3 2057 1 1 82 ALA HB2 H -4.399 2.091 6.543 1.00 . A A . 78 LYS HB2 1 1
3 2058 1 1 82 ALA HB3 H -4.945 2.985 7.958 1.00 . A A . 78 LYS HB3 1 1
3 2059 1 1 82 ALA N N -6.878 1.465 5.658 1.00 . A A . 78 LYS N 1 1
3 2060 1 1 82 ALA O O -6.608 4.941 6.241 1.00 . A A . 78 LYS O 1 1
3 2061 1 1 83 GLY C C -6.668 5.594 3.250 1.00 . A A . 79 ALA C 1 1
3 2062 1 1 83 GLY CA C -5.395 4.919 3.753 1.00 . A A . 79 ALA CA 1 1
3 2063 1 1 83 GLY H H -5.410 2.860 4.261 1.00 . A A . 79 ALA H 1 1
3 2064 1 1 83 GLY N N -5.680 3.748 4.577 1.00 . A A . 79 ALA N 1 1
3 2065 1 1 83 GLY O O -6.688 6.807 3.041 1.00 . A A . 79 ALA O 1 1
3 2066 1 1 84 LEU C C -9.882 4.384 1.914 1.00 . A A . 80 GLY C 1 1
3 2067 1 1 84 LEU CA C -8.976 5.394 2.581 1.00 . A A . 80 GLY CA 1 1
3 2068 1 1 84 LEU H H -7.669 3.857 3.236 1.00 . A A . 80 GLY H 1 1
3 2069 1 1 84 LEU N N -7.730 4.817 3.055 1.00 . A A . 80 GLY N 1 1
3 2070 1 1 84 LEU O O -11.039 4.220 2.295 1.00 . A A . 80 GLY O 1 1
4 2071 1 1 5 LYS C C -17.752 1.178 -2.850 1.00 . A A . 1 MET C 1 1
4 2072 1 1 5 LYS CA C -18.688 0.015 -3.175 1.00 . A A . 1 MET CA 1 1
4 2073 1 1 5 LYS CB C -19.419 0.278 -4.498 1.00 . A A . 1 MET CB 1 1
4 2074 1 1 5 LYS CE C -22.128 3.228 -5.671 1.00 . A A . 1 MET CE 1 1
4 2075 1 1 5 LYS CG C -20.366 1.467 -4.463 1.00 . A A . 1 MET CG 1 1
4 2076 1 1 5 LYS H H -19.746 -1.161 -1.768 1.00 . A A . 1 MET H 1 1
4 2077 1 1 5 LYS HA H -18.088 -0.876 -3.289 1.00 . A A . 1 MET HA 1 1
4 2078 1 1 5 LYS HB2 H -18.685 0.456 -5.269 1.00 . A A . 1 MET HB2 1 1
4 2079 1 1 5 LYS HB3 H -19.991 -0.601 -4.758 1.00 . A A . 1 MET HB3 1 1
4 2080 1 1 5 LYS HE2 H -21.530 4.001 -5.213 1.00 . A A . 1 MET HE2 1 1
4 2081 1 1 5 LYS HE3 H -22.583 3.611 -6.572 1.00 . A A . 1 MET HE3 1 1
4 2082 1 1 5 LYS HG2 H -21.166 1.251 -3.772 1.00 . A A . 1 MET HG2 1 1
4 2083 1 1 5 LYS HG3 H -19.821 2.335 -4.123 1.00 . A A . 1 MET HG3 1 1
4 2084 1 1 5 LYS N N -19.640 -0.242 -2.090 1.00 . A A . 1 MET N 1 1
4 2085 1 1 5 LYS O O -18.192 2.297 -2.590 1.00 . A A . 1 MET O 1 1
4 2086 1 1 6 MET C C -15.411 2.971 -3.698 1.00 . A A . 2 LYS C 1 1
4 2087 1 1 6 MET CA C -15.452 1.927 -2.588 1.00 . A A . 2 LYS CA 1 1
4 2088 1 1 6 MET CB C -14.071 1.287 -2.425 1.00 . A A . 2 LYS CB 1 1
4 2089 1 1 6 MET CE C -13.183 2.035 0.441 1.00 . A A . 2 LYS CE 1 1
4 2090 1 1 6 MET CG C -12.979 2.280 -2.066 1.00 . A A . 2 LYS CG 1 1
4 2091 1 1 6 MET H H -16.157 -0.004 -3.094 1.00 . A A . 2 LYS H 1 1
4 2092 1 1 6 MET HA H -15.727 2.413 -1.664 1.00 . A A . 2 LYS HA 1 1
4 2093 1 1 6 MET HB2 H -14.122 0.538 -1.651 1.00 . A A . 2 LYS HB2 1 1
4 2094 1 1 6 MET HB3 H -13.800 0.810 -3.355 1.00 . A A . 2 LYS HB3 1 1
4 2095 1 1 6 MET HE2 H -12.280 1.450 0.353 1.00 . A A . 2 LYS HE2 1 1
4 2096 1 1 6 MET HE3 H -13.146 2.618 1.349 1.00 . A A . 2 LYS HE3 1 1
4 2097 1 1 6 MET HG2 H -12.042 1.752 -1.983 1.00 . A A . 2 LYS HG2 1 1
4 2098 1 1 6 MET HG3 H -12.907 3.020 -2.850 1.00 . A A . 2 LYS HG3 1 1
4 2099 1 1 6 MET N N -16.452 0.905 -2.874 1.00 . A A . 2 LYS N 1 1
4 2100 1 1 6 MET O O -15.569 4.165 -3.448 1.00 . A A . 2 LYS O 1 1
4 2101 1 1 7 GLY C C -14.862 2.591 -7.354 1.00 . A A . 3 MET C 1 1
4 2102 1 1 7 GLY CA C -15.150 3.389 -6.087 1.00 . A A . 3 MET CA 1 1
4 2103 1 1 7 GLY H H -15.092 1.541 -5.057 1.00 . A A . 3 MET H 1 1
4 2104 1 1 7 GLY N N -15.206 2.505 -4.927 1.00 . A A . 3 MET N 1 1
4 2105 1 1 7 GLY O O -15.622 2.646 -8.321 1.00 . A A . 3 MET O 1 1
4 2106 1 1 8 VAL C C -11.920 0.702 -8.526 1.00 . A A . 4 GLY C 1 1
4 2107 1 1 8 VAL CA C -13.399 1.039 -8.489 1.00 . A A . 4 GLY CA 1 1
4 2108 1 1 8 VAL H H -13.197 1.835 -6.538 1.00 . A A . 4 GLY H 1 1
4 2109 1 1 8 VAL N N -13.762 1.843 -7.339 1.00 . A A . 4 GLY N 1 1
4 2110 1 1 8 VAL O O -11.546 -0.457 -8.704 1.00 . A A . 4 GLY O 1 1
4 2111 1 1 9 LYS C C -9.128 0.876 -7.113 1.00 . A A . 5 VAL C 1 1
4 2112 1 1 9 LYS CA C -9.633 1.526 -8.391 1.00 . A A . 5 VAL CA 1 1
4 2113 1 1 9 LYS CB C -8.859 2.842 -8.616 1.00 . A A . 5 VAL CB 1 1
4 2114 1 1 9 LYS H H -11.438 2.621 -8.234 1.00 . A A . 5 VAL H 1 1
4 2115 1 1 9 LYS HA H -9.416 0.867 -9.217 1.00 . A A . 5 VAL HA 1 1
4 2116 1 1 9 LYS N N -11.078 1.719 -8.365 1.00 . A A . 5 VAL N 1 1
4 2117 1 1 9 LYS O O -7.956 0.572 -7.013 1.00 . A A . 5 VAL O 1 1
4 2118 1 1 10 GLU C C -8.643 -1.117 -5.191 1.00 . A A . 6 LYS C 1 1
4 2119 1 1 10 GLU CA C -9.524 0.083 -4.869 1.00 . A A . 6 LYS CA 1 1
4 2120 1 1 10 GLU CB C -10.715 -0.343 -4.004 1.00 . A A . 6 LYS CB 1 1
4 2121 1 1 10 GLU CD C -11.558 -1.645 -2.029 1.00 . A A . 6 LYS CD 1 1
4 2122 1 1 10 GLU CG C -10.329 -1.163 -2.781 1.00 . A A . 6 LYS CG 1 1
4 2123 1 1 10 GLU H H -10.922 0.951 -6.213 1.00 . A A . 6 LYS H 1 1
4 2124 1 1 10 GLU HA H -8.939 0.820 -4.338 1.00 . A A . 6 LYS HA 1 1
4 2125 1 1 10 GLU HB2 H -11.228 0.543 -3.664 1.00 . A A . 6 LYS HB2 1 1
4 2126 1 1 10 GLU HB3 H -11.390 -0.932 -4.608 1.00 . A A . 6 LYS HB3 1 1
4 2127 1 1 10 GLU HG2 H -9.753 -2.019 -3.099 1.00 . A A . 6 LYS HG2 1 1
4 2128 1 1 10 GLU HG3 H -9.731 -0.548 -2.123 1.00 . A A . 6 LYS HG3 1 1
4 2129 1 1 10 GLU N N -9.986 0.682 -6.117 1.00 . A A . 6 LYS N 1 1
4 2130 1 1 10 GLU O O -7.530 -1.240 -4.682 1.00 . A A . 6 LYS O 1 1
4 2131 1 1 11 ASP C C -7.288 -2.712 -7.535 1.00 . A A . 7 GLU C 1 1
4 2132 1 1 11 ASP CA C -8.366 -3.120 -6.524 1.00 . A A . 7 GLU CA 1 1
4 2133 1 1 11 ASP CB C -9.293 -4.172 -7.139 1.00 . A A . 7 GLU CB 1 1
4 2134 1 1 11 ASP CG C -10.352 -4.687 -6.177 1.00 . A A . 7 GLU CG 1 1
4 2135 1 1 11 ASP H H -10.005 -1.786 -6.484 1.00 . A A . 7 GLU H 1 1
4 2136 1 1 11 ASP HA H -7.879 -3.541 -5.654 1.00 . A A . 7 GLU HA 1 1
4 2137 1 1 11 ASP HB2 H -9.793 -3.740 -7.993 1.00 . A A . 7 GLU HB2 1 1
4 2138 1 1 11 ASP HB3 H -8.698 -5.011 -7.468 1.00 . A A . 7 GLU HB3 1 1
4 2139 1 1 11 ASP N N -9.128 -1.964 -6.084 1.00 . A A . 7 GLU N 1 1
4 2140 1 1 11 ASP O O -6.235 -3.339 -7.612 1.00 . A A . 7 GLU O 1 1
4 2141 1 1 12 ILE C C -5.331 -0.661 -8.754 1.00 . A A . 8 ASP C 1 1
4 2142 1 1 12 ILE CA C -6.633 -1.206 -9.356 1.00 . A A . 8 ASP CA 1 1
4 2143 1 1 12 ILE CB C -7.300 -0.165 -10.242 1.00 . A A . 8 ASP CB 1 1
4 2144 1 1 12 ILE H H -8.440 -1.225 -8.239 1.00 . A A . 8 ASP H 1 1
4 2145 1 1 12 ILE HA H -6.397 -2.040 -9.967 1.00 . A A . 8 ASP HA 1 1
4 2146 1 1 12 ILE N N -7.574 -1.674 -8.331 1.00 . A A . 8 ASP N 1 1
4 2147 1 1 12 ILE O O -4.239 -1.101 -9.120 1.00 . A A . 8 ASP O 1 1
4 2148 1 1 13 ARG C C -3.637 -0.252 -6.288 1.00 . A A . 9 ILE C 1 1
4 2149 1 1 13 ARG CA C -4.292 0.827 -7.134 1.00 . A A . 9 ILE CA 1 1
4 2150 1 1 13 ARG CB C -4.680 2.040 -6.250 1.00 . A A . 9 ILE CB 1 1
4 2151 1 1 13 ARG H H -6.338 0.553 -7.539 1.00 . A A . 9 ILE H 1 1
4 2152 1 1 13 ARG HA H -3.592 1.160 -7.888 1.00 . A A . 9 ILE HA 1 1
4 2153 1 1 13 ARG N N -5.450 0.264 -7.807 1.00 . A A . 9 ILE N 1 1
4 2154 1 1 13 ARG O O -2.424 -0.445 -6.338 1.00 . A A . 9 ILE O 1 1
4 2155 1 1 14 GLY C C -3.194 -3.045 -5.596 1.00 . A A . 10 ARG C 1 1
4 2156 1 1 14 GLY CA C -3.968 -2.078 -4.717 1.00 . A A . 10 ARG CA 1 1
4 2157 1 1 14 GLY H H -5.425 -0.800 -5.568 1.00 . A A . 10 ARG H 1 1
4 2158 1 1 14 GLY N N -4.461 -0.984 -5.542 1.00 . A A . 10 ARG N 1 1
4 2159 1 1 14 GLY O O -2.245 -3.691 -5.151 1.00 . A A . 10 ARG O 1 1
4 2160 1 1 15 GLN C C -1.507 -3.489 -8.020 1.00 . A A . 11 GLY C 1 1
4 2161 1 1 15 GLN CA C -2.914 -3.978 -7.802 1.00 . A A . 11 GLY CA 1 1
4 2162 1 1 15 GLN H H -4.346 -2.547 -7.165 1.00 . A A . 11 GLY H 1 1
4 2163 1 1 15 GLN N N -3.595 -3.114 -6.863 1.00 . A A . 11 GLY N 1 1
4 2164 1 1 15 GLN O O -0.551 -4.266 -8.019 1.00 . A A . 11 GLY O 1 1
4 2165 1 1 16 ILE C C 0.721 -1.670 -7.076 1.00 . A A . 12 GLN C 1 1
4 2166 1 1 16 ILE CA C -0.104 -1.537 -8.351 1.00 . A A . 12 GLN CA 1 1
4 2167 1 1 16 ILE CB C -0.294 -0.059 -8.696 1.00 . A A . 12 GLN CB 1 1
4 2168 1 1 16 ILE H H -2.198 -1.621 -8.134 1.00 . A A . 12 GLN H 1 1
4 2169 1 1 16 ILE HA H 0.411 -2.030 -9.161 1.00 . A A . 12 GLN HA 1 1
4 2170 1 1 16 ILE N N -1.390 -2.177 -8.171 1.00 . A A . 12 GLN N 1 1
4 2171 1 1 16 ILE O O 1.948 -1.730 -7.121 1.00 . A A . 12 GLN O 1 1
4 2172 1 1 17 ILE C C 1.273 -3.238 -4.467 1.00 . A A . 13 ILE C 1 1
4 2173 1 1 17 ILE CA C 0.678 -1.846 -4.637 1.00 . A A . 13 ILE CA 1 1
4 2174 1 1 17 ILE CB C -0.305 -1.560 -3.482 1.00 . A A . 13 ILE CB 1 1
4 2175 1 1 17 ILE CD1 C -1.849 0.212 -2.502 1.00 . A A . 13 ILE CD1 1 1
4 2176 1 1 17 ILE CG1 C -0.837 -0.128 -3.575 1.00 . A A . 13 ILE CG1 1 1
4 2177 1 1 17 ILE CG2 C 0.367 -1.791 -2.134 1.00 . A A . 13 ILE CG2 1 1
4 2178 1 1 17 ILE H H -0.950 -1.672 -5.974 1.00 . A A . 13 ILE H 1 1
4 2179 1 1 17 ILE HA H 1.473 -1.117 -4.591 1.00 . A A . 13 ILE HA 1 1
4 2180 1 1 17 ILE HB H -1.132 -2.248 -3.566 1.00 . A A . 13 ILE HB 1 1
4 2181 1 1 17 ILE HD11 H -1.488 1.047 -1.918 1.00 . A A . 13 ILE HD11 1 1
4 2182 1 1 17 ILE HD12 H -2.788 0.476 -2.964 1.00 . A A . 13 ILE HD12 1 1
4 2183 1 1 17 ILE HD13 H -1.991 -0.642 -1.857 1.00 . A A . 13 ILE HD13 1 1
4 2184 1 1 17 ILE HG12 H -0.012 0.563 -3.480 1.00 . A A . 13 ILE HG12 1 1
4 2185 1 1 17 ILE HG13 H -1.309 0.014 -4.535 1.00 . A A . 13 ILE HG13 1 1
4 2186 1 1 17 ILE HG21 H 1.437 -1.697 -2.246 1.00 . A A . 13 ILE HG21 1 1
4 2187 1 1 17 ILE HG22 H 0.013 -1.057 -1.425 1.00 . A A . 13 ILE HG22 1 1
4 2188 1 1 17 ILE HG23 H 0.127 -2.781 -1.778 1.00 . A A . 13 ILE HG23 1 1
4 2189 1 1 17 ILE N N 0.028 -1.717 -5.937 1.00 . A A . 13 ILE N 1 1
4 2190 1 1 17 ILE O O 2.399 -3.384 -3.996 1.00 . A A . 13 ILE O 1 1
4 2191 1 1 18 GLY C C 2.288 -5.810 -5.532 1.00 . A A . 14 ILE C 1 1
4 2192 1 1 18 GLY CA C 0.984 -5.634 -4.759 1.00 . A A . 14 ILE CA 1 1
4 2193 1 1 18 GLY H H -0.371 -4.078 -5.236 1.00 . A A . 14 ILE H 1 1
4 2194 1 1 18 GLY N N 0.517 -4.257 -4.861 1.00 . A A . 14 ILE N 1 1
4 2195 1 1 18 GLY O O 3.292 -6.259 -4.979 1.00 . A A . 14 ILE O 1 1
4 2196 1 1 19 ALA C C 4.549 -4.589 -7.096 1.00 . A A . 15 GLY C 1 1
4 2197 1 1 19 ALA CA C 3.475 -5.523 -7.611 1.00 . A A . 15 GLY CA 1 1
4 2198 1 1 19 ALA H H 1.454 -5.054 -7.189 1.00 . A A . 15 GLY H 1 1
4 2199 1 1 19 ALA N N 2.276 -5.425 -6.804 1.00 . A A . 15 GLY N 1 1
4 2200 1 1 19 ALA O O 5.737 -4.911 -7.110 1.00 . A A . 15 GLY O 1 1
4 2201 1 1 20 LEU C C 5.764 -2.952 -4.875 1.00 . A A . 16 ALA C 1 1
4 2202 1 1 20 LEU CA C 5.002 -2.414 -6.083 1.00 . A A . 16 ALA CA 1 1
4 2203 1 1 20 LEU CB C 4.199 -1.178 -5.690 1.00 . A A . 16 ALA CB 1 1
4 2204 1 1 20 LEU H H 3.146 -3.245 -6.643 1.00 . A A . 16 ALA H 1 1
4 2205 1 1 20 LEU HA H 5.706 -2.133 -6.851 1.00 . A A . 16 ALA HA 1 1
4 2206 1 1 20 LEU HB2 H 4.682 -0.681 -4.864 1.00 . A A . 16 ALA HB2 1 1
4 2207 1 1 20 LEU HB3 H 4.140 -0.505 -6.533 1.00 . A A . 16 ALA HB3 1 1
4 2208 1 1 20 LEU N N 4.109 -3.426 -6.628 1.00 . A A . 16 ALA N 1 1
4 2209 1 1 20 LEU O O 6.902 -2.564 -4.619 1.00 . A A . 16 ALA O 1 1
4 2210 1 1 21 ALA C C 6.615 -5.605 -3.332 1.00 . A A . 17 LEU C 1 1
4 2211 1 1 21 ALA CA C 5.703 -4.450 -2.954 1.00 . A A . 17 LEU CA 1 1
4 2212 1 1 21 ALA CB C 4.588 -4.937 -2.026 1.00 . A A . 17 LEU CB 1 1
4 2213 1 1 21 ALA H H 4.219 -4.119 -4.406 1.00 . A A . 17 LEU H 1 1
4 2214 1 1 21 ALA HA H 6.282 -3.696 -2.444 1.00 . A A . 17 LEU HA 1 1
4 2215 1 1 21 ALA HB2 H 3.868 -5.482 -2.619 1.00 . A A . 17 LEU HB2 1 1
4 2216 1 1 21 ALA HB3 H 5.020 -5.613 -1.310 1.00 . A A . 17 LEU HB3 1 1
4 2217 1 1 21 ALA N N 5.118 -3.847 -4.138 1.00 . A A . 17 LEU N 1 1
4 2218 1 1 21 ALA O O 7.586 -5.902 -2.636 1.00 . A A . 17 LEU O 1 1
4 2219 1 1 22 GLY C C 8.530 -6.960 -5.176 1.00 . A A . 18 ALA C 1 1
4 2220 1 1 22 GLY CA C 7.084 -7.377 -4.925 1.00 . A A . 18 ALA CA 1 1
4 2221 1 1 22 GLY H H 5.503 -5.957 -4.954 1.00 . A A . 18 ALA H 1 1
4 2222 1 1 22 GLY N N 6.293 -6.250 -4.445 1.00 . A A . 18 ALA N 1 1
4 2223 1 1 22 GLY O O 8.789 -5.953 -5.835 1.00 . A A . 18 ALA O 1 1
4 2224 1 1 23 ALA C C 11.596 -7.156 -3.524 1.00 . A A . 19 GLY C 1 1
4 2225 1 1 23 ALA CA C 10.877 -7.427 -4.832 1.00 . A A . 19 GLY CA 1 1
4 2226 1 1 23 ALA H H 9.208 -8.530 -4.133 1.00 . A A . 19 GLY H 1 1
4 2227 1 1 23 ALA N N 9.470 -7.739 -4.649 1.00 . A A . 19 GLY N 1 1
4 2228 1 1 23 ALA O O 12.775 -7.479 -3.379 1.00 . A A . 19 GLY O 1 1
4 2229 1 1 24 ASP C C 12.130 -7.441 -0.632 1.00 . A A . 20 ALA C 1 1
4 2230 1 1 24 ASP CA C 11.471 -6.227 -1.270 1.00 . A A . 20 ALA CA 1 1
4 2231 1 1 24 ASP CB C 10.395 -5.688 -0.341 1.00 . A A . 20 ALA CB 1 1
4 2232 1 1 24 ASP H H 9.953 -6.312 -2.750 1.00 . A A . 20 ALA H 1 1
4 2233 1 1 24 ASP HA H 12.212 -5.453 -1.409 1.00 . A A . 20 ALA HA 1 1
4 2234 1 1 24 ASP HB2 H 9.993 -6.496 0.253 1.00 . A A . 20 ALA HB2 1 1
4 2235 1 1 24 ASP HB3 H 10.823 -4.941 0.312 1.00 . A A . 20 ALA HB3 1 1
4 2236 1 1 24 ASP N N 10.890 -6.552 -2.571 1.00 . A A . 20 ALA N 1 1
4 2237 1 1 24 ASP O O 12.152 -8.525 -1.214 1.00 . A A . 20 ALA O 1 1
4 2238 1 1 25 PHE C C 12.208 -9.438 1.537 1.00 . A A . 21 ASP C 1 1
4 2239 1 1 25 PHE CA C 13.252 -8.340 1.338 1.00 . A A . 21 ASP CA 1 1
4 2240 1 1 25 PHE CB C 13.780 -7.802 2.672 1.00 . A A . 21 ASP CB 1 1
4 2241 1 1 25 PHE CG C 15.078 -7.035 2.512 1.00 . A A . 21 ASP CG 1 1
4 2242 1 1 25 PHE H H 12.555 -6.370 1.003 1.00 . A A . 21 ASP H 1 1
4 2243 1 1 25 PHE HA H 14.072 -8.731 0.753 1.00 . A A . 21 ASP HA 1 1
4 2244 1 1 25 PHE HB2 H 13.043 -7.131 3.094 1.00 . A A . 21 ASP HB2 1 1
4 2245 1 1 25 PHE HB3 H 13.948 -8.625 3.351 1.00 . A A . 21 ASP HB3 1 1
4 2246 1 1 25 PHE N N 12.632 -7.254 0.587 1.00 . A A . 21 ASP N 1 1
4 2247 1 1 25 PHE O O 11.662 -9.943 0.557 1.00 . A A . 21 ASP O 1 1
4 2248 1 1 26 PRO C C 9.566 -10.212 2.333 1.00 . A A . 22 PHE C 1 1
4 2249 1 1 26 PRO CA C 10.821 -10.771 2.983 1.00 . A A . 22 PHE CA 1 1
4 2250 1 1 26 PRO CB C 10.604 -11.073 4.487 1.00 . A A . 22 PHE CB 1 1
4 2251 1 1 26 PRO CG C 9.796 -10.048 5.260 1.00 . A A . 22 PHE CG 1 1
4 2252 1 1 26 PRO HA H 11.107 -11.672 2.467 1.00 . A A . 22 PHE HA 1 1
4 2253 1 1 26 PRO HB2 H 10.104 -12.020 4.584 1.00 . A A . 22 PHE HB2 1 1
4 2254 1 1 26 PRO HB3 H 11.573 -11.147 4.961 1.00 . A A . 22 PHE HB3 1 1
4 2255 1 1 26 PRO HD2 H 11.283 -9.797 6.769 1.00 . A A . 22 PHE HD2 1 1
4 2256 1 1 26 PRO N N 11.866 -9.782 2.780 1.00 . A A . 22 PHE N 1 1
4 2257 1 1 26 PRO O O 9.596 -9.094 1.819 1.00 . A A . 22 PHE O 1 1
4 2258 1 1 27 ILE C C 6.701 -9.169 2.481 1.00 . A A . 23 PRO C 1 1
4 2259 1 1 27 ILE CA C 7.226 -10.405 1.737 1.00 . A A . 23 PRO CA 1 1
4 2260 1 1 27 ILE CB C 6.243 -11.571 1.841 1.00 . A A . 23 PRO CB 1 1
4 2261 1 1 27 ILE HA H 7.380 -10.153 0.697 1.00 . A A . 23 PRO HA 1 1
4 2262 1 1 27 ILE N N 8.443 -10.930 2.337 1.00 . A A . 23 PRO N 1 1
4 2263 1 1 27 ILE O O 5.635 -9.228 3.088 1.00 . A A . 23 PRO O 1 1
4 2264 1 1 28 ASN C C 7.865 -6.380 4.291 1.00 . A A . 24 ILE C 1 1
4 2265 1 1 28 ASN CA C 7.073 -6.758 3.027 1.00 . A A . 24 ILE CA 1 1
4 2266 1 1 28 ASN CB C 5.565 -6.713 3.335 1.00 . A A . 24 ILE CB 1 1
4 2267 1 1 28 ASN H H 8.282 -8.079 1.888 1.00 . A A . 24 ILE H 1 1
4 2268 1 1 28 ASN HA H 7.266 -5.993 2.289 1.00 . A A . 24 ILE HA 1 1
4 2269 1 1 28 ASN N N 7.456 -8.045 2.403 1.00 . A A . 24 ILE N 1 1
4 2270 1 1 28 ASN O O 7.290 -6.221 5.367 1.00 . A A . 24 ILE O 1 1
4 2271 1 1 29 SER C C 9.694 -4.402 5.773 1.00 . A A . 25 ASN C 1 1
4 2272 1 1 29 SER CA C 10.031 -5.798 5.272 1.00 . A A . 25 ASN CA 1 1
4 2273 1 1 29 SER CB C 11.487 -5.815 4.843 1.00 . A A . 25 ASN CB 1 1
4 2274 1 1 29 SER H H 9.572 -6.308 3.259 1.00 . A A . 25 ASN H 1 1
4 2275 1 1 29 SER HA H 9.892 -6.501 6.075 1.00 . A A . 25 ASN HA 1 1
4 2276 1 1 29 SER HB2 H 11.537 -5.575 3.784 1.00 . A A . 25 ASN HB2 1 1
4 2277 1 1 29 SER HB3 H 12.028 -5.063 5.400 1.00 . A A . 25 ASN HB3 1 1
4 2278 1 1 29 SER N N 9.172 -6.197 4.147 1.00 . A A . 25 ASN N 1 1
4 2279 1 1 29 SER O O 10.514 -3.488 5.671 1.00 . A A . 25 ASN O 1 1
4 2280 1 1 30 PRO C C 8.191 -1.909 5.658 1.00 . A A . 26 SER C 1 1
4 2281 1 1 30 PRO CA C 8.081 -2.917 6.788 1.00 . A A . 26 SER CA 1 1
4 2282 1 1 30 PRO CB C 8.944 -2.463 7.968 1.00 . A A . 26 SER CB 1 1
4 2283 1 1 30 PRO HA H 7.051 -2.985 7.104 1.00 . A A . 26 SER HA 1 1
4 2284 1 1 30 PRO HB2 H 8.458 -1.636 8.468 1.00 . A A . 26 SER HB2 1 1
4 2285 1 1 30 PRO HB3 H 9.062 -3.282 8.660 1.00 . A A . 26 SER HB3 1 1
4 2286 1 1 30 PRO N N 8.492 -4.223 6.303 1.00 . A A . 26 SER N 1 1
4 2287 1 1 30 PRO O O 8.879 -2.148 4.665 1.00 . A A . 26 SER O 1 1
4 2288 1 1 31 GLU C C 8.960 0.632 4.337 1.00 . A A . 27 PRO C 1 1
4 2289 1 1 31 GLU CA C 7.546 0.231 4.723 1.00 . A A . 27 PRO CA 1 1
4 2290 1 1 31 GLU CB C 6.767 1.404 5.318 1.00 . A A . 27 PRO CB 1 1
4 2291 1 1 31 GLU CD C 6.635 -0.397 6.888 1.00 . A A . 27 PRO CD 1 1
4 2292 1 1 31 GLU CG C 5.879 0.782 6.346 1.00 . A A . 27 PRO CG 1 1
4 2293 1 1 31 GLU HA H 7.054 -0.128 3.842 1.00 . A A . 27 PRO HA 1 1
4 2294 1 1 31 GLU HB2 H 7.454 2.109 5.762 1.00 . A A . 27 PRO HB2 1 1
4 2295 1 1 31 GLU HB3 H 6.193 1.888 4.543 1.00 . A A . 27 PRO HB3 1 1
4 2296 1 1 31 GLU HG2 H 5.675 1.492 7.134 1.00 . A A . 27 PRO HG2 1 1
4 2297 1 1 31 GLU HG3 H 4.957 0.454 5.888 1.00 . A A . 27 PRO HG3 1 1
4 2298 1 1 31 GLU N N 7.508 -0.778 5.767 1.00 . A A . 27 PRO N 1 1
4 2299 1 1 31 GLU O O 9.223 0.930 3.182 1.00 . A A . 27 PRO O 1 1
4 2300 1 1 32 GLU C C 11.752 0.160 3.772 1.00 . A A . 28 GLU C 1 1
4 2301 1 1 32 GLU CA C 11.253 0.988 4.956 1.00 . A A . 28 GLU CA 1 1
4 2302 1 1 32 GLU CB C 12.163 0.757 6.165 1.00 . A A . 28 GLU CB 1 1
4 2303 1 1 32 GLU CD C 11.696 3.007 7.218 1.00 . A A . 28 GLU CD 1 1
4 2304 1 1 32 GLU CG C 11.721 1.504 7.413 1.00 . A A . 28 GLU CG 1 1
4 2305 1 1 32 GLU H H 9.646 0.369 6.197 1.00 . A A . 28 GLU H 1 1
4 2306 1 1 32 GLU HA H 11.272 2.034 4.689 1.00 . A A . 28 GLU HA 1 1
4 2307 1 1 32 GLU HB2 H 12.183 -0.302 6.390 1.00 . A A . 28 GLU HB2 1 1
4 2308 1 1 32 GLU HB3 H 13.163 1.081 5.914 1.00 . A A . 28 GLU HB3 1 1
4 2309 1 1 32 GLU HG2 H 10.728 1.175 7.680 1.00 . A A . 28 GLU HG2 1 1
4 2310 1 1 32 GLU HG3 H 12.405 1.271 8.217 1.00 . A A . 28 GLU HG3 1 1
4 2311 1 1 32 GLU N N 9.882 0.626 5.281 1.00 . A A . 28 GLU N 1 1
4 2312 1 1 32 GLU O O 12.153 0.695 2.733 1.00 . A A . 28 GLU O 1 1
4 2313 1 1 32 GLU OE1 O 10.939 3.481 6.344 1.00 . A A . 28 GLU OE1 1 1
4 2314 1 1 32 GLU OE2 O 12.434 3.712 7.938 1.00 . A A . 28 GLU OE2 1 1
4 2315 1 1 33 LEU C C 11.176 -2.222 1.760 1.00 . A A . 29 GLU C 1 1
4 2316 1 1 33 LEU CA C 12.169 -2.065 2.900 1.00 . A A . 29 GLU CA 1 1
4 2317 1 1 33 LEU CB C 12.366 -3.413 3.508 1.00 . A A . 29 GLU CB 1 1
4 2318 1 1 33 LEU CG C 13.056 -4.387 2.573 1.00 . A A . 29 GLU CG 1 1
4 2319 1 1 33 LEU H H 11.384 -1.529 4.779 1.00 . A A . 29 GLU H 1 1
4 2320 1 1 33 LEU HA H 13.109 -1.713 2.512 1.00 . A A . 29 GLU HA 1 1
4 2321 1 1 33 LEU HB2 H 12.950 -3.317 4.414 1.00 . A A . 29 GLU HB2 1 1
4 2322 1 1 33 LEU HB3 H 11.377 -3.794 3.749 1.00 . A A . 29 GLU HB3 1 1
4 2323 1 1 33 LEU N N 11.717 -1.155 3.934 1.00 . A A . 29 GLU N 1 1
4 2324 1 1 33 LEU O O 11.512 -1.978 0.609 1.00 . A A . 29 GLU O 1 1
4 2325 1 1 34 MET C C 8.824 -1.630 0.179 1.00 . A A . 30 LEU C 1 1
4 2326 1 1 34 MET CA C 8.942 -2.873 1.056 1.00 . A A . 30 LEU CA 1 1
4 2327 1 1 34 MET CB C 7.602 -3.208 1.715 1.00 . A A . 30 LEU CB 1 1
4 2328 1 1 34 MET CG C 6.950 -2.046 2.458 1.00 . A A . 30 LEU CG 1 1
4 2329 1 1 34 MET H H 9.752 -2.877 3.017 1.00 . A A . 30 LEU H 1 1
4 2330 1 1 34 MET HA H 9.255 -3.703 0.443 1.00 . A A . 30 LEU HA 1 1
4 2331 1 1 34 MET HB2 H 6.923 -3.547 0.949 1.00 . A A . 30 LEU HB2 1 1
4 2332 1 1 34 MET HB3 H 7.758 -4.015 2.418 1.00 . A A . 30 LEU HB3 1 1
4 2333 1 1 34 MET N N 9.960 -2.661 2.080 1.00 . A A . 30 LEU N 1 1
4 2334 1 1 34 MET O O 8.818 -1.719 -1.054 1.00 . A A . 30 LEU O 1 1
4 2335 1 1 35 ALA C C 10.009 0.933 -0.718 1.00 . A A . 31 MET C 1 1
4 2336 1 1 35 ALA CA C 8.726 0.788 0.083 1.00 . A A . 31 MET CA 1 1
4 2337 1 1 35 ALA CB C 8.567 1.983 1.024 1.00 . A A . 31 MET CB 1 1
4 2338 1 1 35 ALA H H 8.837 -0.445 1.795 1.00 . A A . 31 MET H 1 1
4 2339 1 1 35 ALA HA H 7.885 0.746 -0.590 1.00 . A A . 31 MET HA 1 1
4 2340 1 1 35 ALA HB2 H 8.007 1.672 1.891 1.00 . A A . 31 MET HB2 1 1
4 2341 1 1 35 ALA HB3 H 9.549 2.311 1.331 1.00 . A A . 31 MET HB3 1 1
4 2342 1 1 35 ALA N N 8.786 -0.463 0.817 1.00 . A A . 31 MET N 1 1
4 2343 1 1 35 ALA O O 10.013 1.513 -1.804 1.00 . A A . 31 MET O 1 1
4 2344 1 1 36 ALA C C 12.398 -0.434 -2.103 1.00 . A A . 32 ALA C 1 1
4 2345 1 1 36 ALA CA C 12.389 0.456 -0.861 1.00 . A A . 32 ALA CA 1 1
4 2346 1 1 36 ALA CB C 13.518 0.073 0.082 1.00 . A A . 32 ALA CB 1 1
4 2347 1 1 36 ALA H H 11.052 -0.086 0.707 1.00 . A A . 32 ALA H 1 1
4 2348 1 1 36 ALA HA H 12.543 1.481 -1.165 1.00 . A A . 32 ALA HA 1 1
4 2349 1 1 36 ALA HB1 H 14.212 -0.574 -0.431 1.00 . A A . 32 ALA HB1 1 1
4 2350 1 1 36 ALA HB2 H 14.029 0.967 0.407 1.00 . A A . 32 ALA HB2 1 1
4 2351 1 1 36 ALA HB3 H 13.110 -0.441 0.940 1.00 . A A . 32 ALA HB3 1 1
4 2352 1 1 36 ALA N N 11.108 0.386 -0.175 1.00 . A A . 32 ALA N 1 1
4 2353 1 1 36 ALA O O 13.111 -0.164 -3.068 1.00 . A A . 32 ALA O 1 1
4 2354 1 1 37 LEU C C 10.832 -1.825 -4.382 1.00 . A A . 33 ALA C 1 1
4 2355 1 1 37 LEU CA C 11.530 -2.439 -3.178 1.00 . A A . 33 ALA CA 1 1
4 2356 1 1 37 LEU CB C 10.808 -3.699 -2.749 1.00 . A A . 33 ALA CB 1 1
4 2357 1 1 37 LEU H H 11.064 -1.675 -1.264 1.00 . A A . 33 ALA H 1 1
4 2358 1 1 37 LEU HA H 12.538 -2.709 -3.457 1.00 . A A . 33 ALA HA 1 1
4 2359 1 1 37 LEU HB2 H 10.941 -3.841 -1.689 1.00 . A A . 33 ALA HB2 1 1
4 2360 1 1 37 LEU HB3 H 9.755 -3.604 -2.972 1.00 . A A . 33 ALA HB3 1 1
4 2361 1 1 37 LEU N N 11.608 -1.504 -2.066 1.00 . A A . 33 ALA N 1 1
4 2362 1 1 37 LEU O O 11.207 -2.090 -5.523 1.00 . A A . 33 ALA O 1 1
4 2363 1 1 38 PRO C C 9.887 -0.056 -6.410 1.00 . A A . 34 LEU C 1 1
4 2364 1 1 38 PRO CA C 9.028 -0.371 -5.179 1.00 . A A . 34 LEU CA 1 1
4 2365 1 1 38 PRO CB C 8.343 0.893 -4.653 1.00 . A A . 34 LEU CB 1 1
4 2366 1 1 38 PRO CG C 7.020 0.641 -3.920 1.00 . A A . 34 LEU CG 1 1
4 2367 1 1 38 PRO HA H 8.263 -1.071 -5.479 1.00 . A A . 34 LEU HA 1 1
4 2368 1 1 38 PRO HB2 H 9.021 1.388 -3.973 1.00 . A A . 34 LEU HB2 1 1
4 2369 1 1 38 PRO HB3 H 8.153 1.548 -5.486 1.00 . A A . 34 LEU HB3 1 1
4 2370 1 1 38 PRO N N 9.804 -1.020 -4.115 1.00 . A A . 34 LEU N 1 1
4 2371 1 1 38 PRO O O 11.077 0.237 -6.295 1.00 . A A . 34 LEU O 1 1
4 2372 1 1 39 ASN C C 10.818 1.356 -8.916 1.00 . A A . 35 PRO C 1 1
4 2373 1 1 39 ASN CA C 9.975 0.083 -8.889 1.00 . A A . 35 PRO CA 1 1
4 2374 1 1 39 ASN CB C 8.831 0.180 -9.914 1.00 . A A . 35 PRO CB 1 1
4 2375 1 1 39 ASN CG C 7.563 0.173 -9.120 1.00 . A A . 35 PRO CG 1 1
4 2376 1 1 39 ASN HA H 10.604 -0.756 -9.144 1.00 . A A . 35 PRO HA 1 1
4 2377 1 1 39 ASN HB2 H 8.931 1.094 -10.481 1.00 . A A . 35 PRO HB2 1 1
4 2378 1 1 39 ASN HB3 H 8.877 -0.666 -10.583 1.00 . A A . 35 PRO HB3 1 1
4 2379 1 1 39 ASN N N 9.285 -0.149 -7.613 1.00 . A A . 35 PRO N 1 1
4 2380 1 1 39 ASN O O 11.930 1.352 -9.445 1.00 . A A . 35 PRO O 1 1
4 2381 1 1 40 GLY C C 12.203 3.678 -7.388 1.00 . A A . 36 ASN C 1 1
4 2382 1 1 40 GLY CA C 11.027 3.708 -8.368 1.00 . A A . 36 ASN CA 1 1
4 2383 1 1 40 GLY H H 9.400 2.402 -7.971 1.00 . A A . 36 ASN H 1 1
4 2384 1 1 40 GLY N N 10.294 2.444 -8.368 1.00 . A A . 36 ASN N 1 1
4 2385 1 1 40 GLY O O 13.123 4.489 -7.494 1.00 . A A . 36 ASN O 1 1
4 2386 1 1 41 PRO C C 12.848 3.076 -4.070 1.00 . A A . 37 GLY C 1 1
4 2387 1 1 41 PRO CA C 13.250 2.635 -5.471 1.00 . A A . 37 GLY CA 1 1
4 2388 1 1 41 PRO N N 12.176 2.742 -6.441 1.00 . A A . 37 GLY N 1 1
4 2389 1 1 41 PRO O O 12.803 2.256 -3.157 1.00 . A A . 37 GLY O 1 1
4 2390 1 1 42 ASP C C 10.728 4.644 -2.168 1.00 . A A . 38 PRO C 1 1
4 2391 1 1 42 ASP CA C 12.191 4.895 -2.537 1.00 . A A . 38 PRO CA 1 1
4 2392 1 1 42 ASP CB C 12.448 6.395 -2.677 1.00 . A A . 38 PRO CB 1 1
4 2393 1 1 42 ASP CG C 12.221 6.688 -4.122 1.00 . A A . 38 PRO CG 1 1
4 2394 1 1 42 ASP HA H 12.826 4.495 -1.763 1.00 . A A . 38 PRO HA 1 1
4 2395 1 1 42 ASP HB2 H 11.758 6.940 -2.050 1.00 . A A . 38 PRO HB2 1 1
4 2396 1 1 42 ASP HB3 H 13.464 6.618 -2.385 1.00 . A A . 38 PRO HB3 1 1
4 2397 1 1 42 ASP N N 12.566 4.376 -3.858 1.00 . A A . 38 PRO N 1 1
4 2398 1 1 42 ASP O O 10.430 4.123 -1.094 1.00 . A A . 38 PRO O 1 1
4 2399 1 1 43 THR C C 7.610 5.425 -4.035 1.00 . A A . 39 ASP C 1 1
4 2400 1 1 43 THR CA C 8.401 4.901 -2.835 1.00 . A A . 39 ASP CA 1 1
4 2401 1 1 43 THR CB C 8.008 5.682 -1.592 1.00 . A A . 39 ASP CB 1 1
4 2402 1 1 43 THR H H 10.120 5.462 -3.864 1.00 . A A . 39 ASP H 1 1
4 2403 1 1 43 THR HA H 8.184 3.858 -2.686 1.00 . A A . 39 ASP HA 1 1
4 2404 1 1 43 THR N N 9.825 5.045 -3.054 1.00 . A A . 39 ASP N 1 1
4 2405 1 1 43 THR O O 7.264 6.605 -4.087 1.00 . A A . 39 ASP O 1 1
4 2406 1 1 44 THR C C 5.119 5.227 -5.846 1.00 . A A . 40 THR C 1 1
4 2407 1 1 44 THR CA C 6.584 4.970 -6.187 1.00 . A A . 40 THR CA 1 1
4 2408 1 1 44 THR CB C 6.667 3.926 -7.322 1.00 . A A . 40 THR CB 1 1
4 2409 1 1 44 THR CG2 C 5.996 2.618 -6.929 1.00 . A A . 40 THR CG2 1 1
4 2410 1 1 44 THR H H 7.626 3.627 -4.920 1.00 . A A . 40 THR H 1 1
4 2411 1 1 44 THR HA H 7.026 5.892 -6.539 1.00 . A A . 40 THR HA 1 1
4 2412 1 1 44 THR HB H 7.709 3.731 -7.534 1.00 . A A . 40 THR HB 1 1
4 2413 1 1 44 THR HG1 H 6.702 4.858 -9.062 1.00 . A A . 40 THR HG1 1 1
4 2414 1 1 44 THR HG21 H 5.051 2.825 -6.451 1.00 . A A . 40 THR HG21 1 1
4 2415 1 1 44 THR HG22 H 6.632 2.077 -6.247 1.00 . A A . 40 THR HG22 1 1
4 2416 1 1 44 THR HG23 H 5.828 2.021 -7.812 1.00 . A A . 40 THR HG23 1 1
4 2417 1 1 44 THR N N 7.327 4.556 -5.003 1.00 . A A . 40 THR N 1 1
4 2418 1 1 44 THR O O 4.502 4.460 -5.105 1.00 . A A . 40 THR O 1 1
4 2419 1 1 44 THR OG1 O 6.041 4.443 -8.503 1.00 . A A . 40 THR OG1 1 1
4 2420 1 1 45 CYS C C 2.239 6.061 -7.162 1.00 . A A . 41 THR C 1 1
4 2421 1 1 45 CYS CA C 3.176 6.657 -6.115 1.00 . A A . 41 THR CA 1 1
4 2422 1 1 45 CYS CB C 2.971 8.183 -6.081 1.00 . A A . 41 THR CB 1 1
4 2423 1 1 45 CYS H H 5.105 6.890 -6.958 1.00 . A A . 41 THR H 1 1
4 2424 1 1 45 CYS HA H 2.912 6.257 -5.149 1.00 . A A . 41 THR HA 1 1
4 2425 1 1 45 CYS N N 4.566 6.310 -6.380 1.00 . A A . 41 THR N 1 1
4 2426 1 1 45 CYS O O 2.408 6.280 -8.361 1.00 . A A . 41 THR O 1 1
4 2427 1 1 46 LYS C C -1.022 5.551 -7.586 1.00 . A A . 42 CYS C 1 1
4 2428 1 1 46 LYS CA C 0.253 4.714 -7.578 1.00 . A A . 42 CYS CA 1 1
4 2429 1 1 46 LYS CB C -0.056 3.284 -7.129 1.00 . A A . 42 CYS CB 1 1
4 2430 1 1 46 LYS H H 1.149 5.201 -5.725 1.00 . A A . 42 CYS H 1 1
4 2431 1 1 46 LYS HA H 0.667 4.693 -8.576 1.00 . A A . 42 CYS HA 1 1
4 2432 1 1 46 LYS HB2 H -0.507 3.311 -6.148 1.00 . A A . 42 CYS HB2 1 1
4 2433 1 1 46 LYS HB3 H -0.751 2.836 -7.826 1.00 . A A . 42 CYS HB3 1 1
4 2434 1 1 46 LYS N N 1.238 5.324 -6.693 1.00 . A A . 42 CYS N 1 1
4 2435 1 1 46 LYS O O -2.125 5.032 -7.416 1.00 . A A . 42 CYS O 1 1
4 2436 1 1 47 SER C C -2.772 7.705 -9.072 1.00 . A A . 43 LYS C 1 1
4 2437 1 1 47 SER CA C -1.978 7.786 -7.773 1.00 . A A . 43 LYS CA 1 1
4 2438 1 1 47 SER CB C -1.489 9.222 -7.571 1.00 . A A . 43 LYS CB 1 1
4 2439 1 1 47 SER H H 0.054 7.209 -7.880 1.00 . A A . 43 LYS H 1 1
4 2440 1 1 47 SER HA H -2.629 7.522 -6.953 1.00 . A A . 43 LYS HA 1 1
4 2441 1 1 47 SER HB2 H -2.348 9.872 -7.505 1.00 . A A . 43 LYS HB2 1 1
4 2442 1 1 47 SER HB3 H -0.933 9.279 -6.646 1.00 . A A . 43 LYS HB3 1 1
4 2443 1 1 47 SER N N -0.853 6.858 -7.766 1.00 . A A . 43 LYS N 1 1
4 2444 1 1 47 SER O O -2.241 7.344 -10.123 1.00 . A A . 43 LYS O 1 1
4 2445 1 1 48 GLY C C -6.007 9.131 -9.951 1.00 . A A . 44 SER C 1 1
4 2446 1 1 48 GLY CA C -4.942 8.056 -10.133 1.00 . A A . 44 SER CA 1 1
4 2447 1 1 48 GLY H H -4.398 8.348 -8.113 1.00 . A A . 44 SER H 1 1
4 2448 1 1 48 GLY N N -4.047 8.060 -8.982 1.00 . A A . 44 SER N 1 1
4 2449 1 1 48 GLY O O -6.657 9.200 -8.909 1.00 . A A . 44 SER O 1 1
4 2450 1 1 49 ASP C C -6.815 11.994 -9.708 1.00 . A A . 45 GLY C 1 1
4 2451 1 1 49 ASP CA C -7.142 11.057 -10.856 1.00 . A A . 45 GLY CA 1 1
4 2452 1 1 49 ASP H H -5.613 9.900 -11.759 1.00 . A A . 45 GLY H 1 1
4 2453 1 1 49 ASP N N -6.168 9.986 -10.956 1.00 . A A . 45 GLY N 1 1
4 2454 1 1 49 ASP O O -5.671 12.423 -9.561 1.00 . A A . 45 GLY O 1 1
4 2455 1 1 50 VAL C C -7.306 12.366 -6.475 1.00 . A A . 46 ASP C 1 1
4 2456 1 1 50 VAL CA C -7.598 13.179 -7.736 1.00 . A A . 46 ASP CA 1 1
4 2457 1 1 50 VAL CB C -8.823 14.068 -7.513 1.00 . A A . 46 ASP CB 1 1
4 2458 1 1 50 VAL H H -8.700 11.921 -9.038 1.00 . A A . 46 ASP H 1 1
4 2459 1 1 50 VAL HA H -6.745 13.804 -7.952 1.00 . A A . 46 ASP HA 1 1
4 2460 1 1 50 VAL N N -7.810 12.300 -8.882 1.00 . A A . 46 ASP N 1 1
4 2461 1 1 50 VAL O O -7.574 12.814 -5.360 1.00 . A A . 46 ASP O 1 1
4 2462 1 1 51 GLU C C -4.978 9.816 -5.622 1.00 . A A . 47 VAL C 1 1
4 2463 1 1 51 GLU CA C -6.429 10.288 -5.544 1.00 . A A . 47 VAL CA 1 1
4 2464 1 1 51 GLU CB C -7.361 9.060 -5.512 1.00 . A A . 47 VAL CB 1 1
4 2465 1 1 51 GLU H H -6.567 10.865 -7.573 1.00 . A A . 47 VAL H 1 1
4 2466 1 1 51 GLU HA H -6.568 10.845 -4.629 1.00 . A A . 47 VAL HA 1 1
4 2467 1 1 51 GLU N N -6.757 11.168 -6.661 1.00 . A A . 47 VAL N 1 1
4 2468 1 1 51 GLU O O -4.443 9.608 -6.711 1.00 . A A . 47 VAL O 1 1
4 2469 1 1 52 LEU C C -2.754 8.236 -3.240 1.00 . A A . 48 GLU C 1 1
4 2470 1 1 52 LEU CA C -2.960 9.192 -4.411 1.00 . A A . 48 GLU CA 1 1
4 2471 1 1 52 LEU CB C -2.016 10.388 -4.266 1.00 . A A . 48 GLU CB 1 1
4 2472 1 1 52 LEU CG C -2.359 11.554 -5.179 1.00 . A A . 48 GLU CG 1 1
4 2473 1 1 52 LEU H H -4.821 9.823 -3.626 1.00 . A A . 48 GLU H 1 1
4 2474 1 1 52 LEU HA H -2.739 8.676 -5.332 1.00 . A A . 48 GLU HA 1 1
4 2475 1 1 52 LEU HB2 H -2.047 10.736 -3.243 1.00 . A A . 48 GLU HB2 1 1
4 2476 1 1 52 LEU HB3 H -1.011 10.064 -4.496 1.00 . A A . 48 GLU HB3 1 1
4 2477 1 1 52 LEU N N -4.346 9.645 -4.463 1.00 . A A . 48 GLU N 1 1
4 2478 1 1 52 LEU O O -3.055 8.572 -2.094 1.00 . A A . 48 GLU O 1 1
4 2479 1 1 53 LYS C C -0.684 5.309 -2.763 1.00 . A A . 49 LEU C 1 1
4 2480 1 1 53 LYS CA C -1.992 6.041 -2.502 1.00 . A A . 49 LEU CA 1 1
4 2481 1 1 53 LYS CB C -3.142 5.031 -2.430 1.00 . A A . 49 LEU CB 1 1
4 2482 1 1 53 LYS CG C -4.443 5.551 -1.814 1.00 . A A . 49 LEU CG 1 1
4 2483 1 1 53 LYS H H -2.019 6.837 -4.464 1.00 . A A . 49 LEU H 1 1
4 2484 1 1 53 LYS HA H -1.917 6.554 -1.554 1.00 . A A . 49 LEU HA 1 1
4 2485 1 1 53 LYS HB2 H -3.356 4.693 -3.434 1.00 . A A . 49 LEU HB2 1 1
4 2486 1 1 53 LYS HB3 H -2.810 4.184 -1.849 1.00 . A A . 49 LEU HB3 1 1
4 2487 1 1 53 LYS N N -2.239 7.046 -3.533 1.00 . A A . 49 LEU N 1 1
4 2488 1 1 53 LYS O O -0.348 4.998 -3.905 1.00 . A A . 49 LEU O 1 1
4 2489 1 1 54 ALA C C 1.873 4.022 -0.410 1.00 . A A . 50 LYS C 1 1
4 2490 1 1 54 ALA CA C 1.324 4.343 -1.792 1.00 . A A . 50 LYS CA 1 1
4 2491 1 1 54 ALA CB C 2.331 5.188 -2.571 1.00 . A A . 50 LYS CB 1 1
4 2492 1 1 54 ALA H H -0.275 5.313 -0.808 1.00 . A A . 50 LYS H 1 1
4 2493 1 1 54 ALA HA H 1.157 3.417 -2.321 1.00 . A A . 50 LYS HA 1 1
4 2494 1 1 54 ALA HB2 H 3.265 4.648 -2.636 1.00 . A A . 50 LYS HB2 1 1
4 2495 1 1 54 ALA HB3 H 1.952 5.357 -3.568 1.00 . A A . 50 LYS HB3 1 1
4 2496 1 1 54 ALA N N 0.049 5.037 -1.691 1.00 . A A . 50 LYS N 1 1
4 2497 1 1 54 ALA O O 1.347 4.481 0.601 1.00 . A A . 50 LYS O 1 1
4 2498 1 1 55 SER C C 4.043 4.054 1.665 1.00 . A A . 51 ALA C 1 1
4 2499 1 1 55 SER CA C 3.552 2.838 0.880 1.00 . A A . 51 ALA CA 1 1
4 2500 1 1 55 SER CB C 4.694 1.870 0.618 1.00 . A A . 51 ALA CB 1 1
4 2501 1 1 55 SER H H 3.302 2.891 -1.218 1.00 . A A . 51 ALA H 1 1
4 2502 1 1 55 SER HA H 2.808 2.323 1.470 1.00 . A A . 51 ALA HA 1 1
4 2503 1 1 55 SER HB2 H 5.140 2.091 -0.341 1.00 . A A . 51 ALA HB2 1 1
4 2504 1 1 55 SER HB3 H 5.437 1.972 1.392 1.00 . A A . 51 ALA HB3 1 1
4 2505 1 1 55 SER N N 2.931 3.228 -0.375 1.00 . A A . 51 ALA N 1 1
4 2506 1 1 55 SER O O 4.080 4.035 2.892 1.00 . A A . 51 ALA O 1 1
4 2507 1 1 56 ASP C C 3.798 7.146 2.215 1.00 . A A . 52 SER C 1 1
4 2508 1 1 56 ASP CA C 4.931 6.318 1.603 1.00 . A A . 52 SER CA 1 1
4 2509 1 1 56 ASP CB C 5.715 7.167 0.601 1.00 . A A . 52 SER CB 1 1
4 2510 1 1 56 ASP H H 4.393 5.068 -0.024 1.00 . A A . 52 SER H 1 1
4 2511 1 1 56 ASP HA H 5.599 6.013 2.395 1.00 . A A . 52 SER HA 1 1
4 2512 1 1 56 ASP HB2 H 6.573 6.609 0.255 1.00 . A A . 52 SER HB2 1 1
4 2513 1 1 56 ASP HB3 H 5.081 7.407 -0.237 1.00 . A A . 52 SER HB3 1 1
4 2514 1 1 56 ASP N N 4.433 5.107 0.954 1.00 . A A . 52 SER N 1 1
4 2515 1 1 56 ASP O O 3.764 7.364 3.426 1.00 . A A . 52 SER O 1 1
4 2516 1 1 57 ALA C C 0.800 7.648 2.714 1.00 . A A . 53 ASP C 1 1
4 2517 1 1 57 ALA CA C 1.762 8.437 1.829 1.00 . A A . 53 ASP CA 1 1
4 2518 1 1 57 ALA CB C 1.003 9.006 0.629 1.00 . A A . 53 ASP CB 1 1
4 2519 1 1 57 ALA H H 2.969 7.425 0.417 1.00 . A A . 53 ASP H 1 1
4 2520 1 1 57 ALA HA H 2.166 9.256 2.403 1.00 . A A . 53 ASP HA 1 1
4 2521 1 1 57 ALA HB2 H 0.713 8.195 -0.022 1.00 . A A . 53 ASP HB2 1 1
4 2522 1 1 57 ALA HB3 H 0.116 9.514 0.978 1.00 . A A . 53 ASP HB3 1 1
4 2523 1 1 57 ALA N N 2.883 7.618 1.371 1.00 . A A . 53 ASP N 1 1
4 2524 1 1 57 ALA O O 0.441 8.096 3.801 1.00 . A A . 53 ASP O 1 1
4 2525 1 1 58 GLY C C 0.118 4.855 4.082 1.00 . A A . 54 ALA C 1 1
4 2526 1 1 58 GLY CA C -0.570 5.652 2.975 1.00 . A A . 54 ALA CA 1 1
4 2527 1 1 58 GLY H H 0.678 6.192 1.352 1.00 . A A . 54 ALA H 1 1
4 2528 1 1 58 GLY N N 0.369 6.488 2.233 1.00 . A A . 54 ALA N 1 1
4 2529 1 1 58 GLY O O -0.370 4.797 5.209 1.00 . A A . 54 ALA O 1 1
4 2530 1 1 59 GLN C C 2.132 4.110 6.078 1.00 . A A . 55 GLY C 1 1
4 2531 1 1 59 GLN CA C 1.974 3.429 4.728 1.00 . A A . 55 GLY CA 1 1
4 2532 1 1 59 GLN H H 1.581 4.304 2.830 1.00 . A A . 55 GLY H 1 1
4 2533 1 1 59 GLN N N 1.245 4.231 3.751 1.00 . A A . 55 GLY N 1 1
4 2534 1 1 59 GLN O O 2.274 3.438 7.099 1.00 . A A . 55 GLY O 1 1
4 2535 1 1 60 VAL C C 1.473 5.601 8.471 1.00 . A A . 56 GLN C 1 1
4 2536 1 1 60 VAL CA C 2.260 6.217 7.320 1.00 . A A . 56 GLN CA 1 1
4 2537 1 1 60 VAL CB C 1.770 7.647 7.099 1.00 . A A . 56 GLN CB 1 1
4 2538 1 1 60 VAL H H 2.004 5.919 5.235 1.00 . A A . 56 GLN H 1 1
4 2539 1 1 60 VAL HA H 3.308 6.240 7.580 1.00 . A A . 56 GLN HA 1 1
4 2540 1 1 60 VAL N N 2.115 5.441 6.084 1.00 . A A . 56 GLN N 1 1
4 2541 1 1 60 VAL O O 1.920 5.603 9.619 1.00 . A A . 56 GLN O 1 1
4 2542 1 1 61 LEU C C 0.004 3.223 9.752 1.00 . A A . 57 VAL C 1 1
4 2543 1 1 61 LEU CA C -0.584 4.498 9.149 1.00 . A A . 57 VAL CA 1 1
4 2544 1 1 61 LEU CB C -1.967 4.205 8.541 1.00 . A A . 57 VAL CB 1 1
4 2545 1 1 61 LEU H H -0.009 5.143 7.223 1.00 . A A . 57 VAL H 1 1
4 2546 1 1 61 LEU HA H -0.719 5.220 9.941 1.00 . A A . 57 VAL HA 1 1
4 2547 1 1 61 LEU N N 0.292 5.096 8.155 1.00 . A A . 57 VAL N 1 1
4 2548 1 1 61 LEU O O -0.263 2.901 10.911 1.00 . A A . 57 VAL O 1 1
4 2549 1 1 62 THR C C 2.424 1.572 10.570 1.00 . A A . 58 LEU C 1 1
4 2550 1 1 62 THR CA C 1.415 1.265 9.465 1.00 . A A . 58 LEU CA 1 1
4 2551 1 1 62 THR CB C 2.104 0.514 8.321 1.00 . A A . 58 LEU CB 1 1
4 2552 1 1 62 THR H H 0.989 2.797 8.061 1.00 . A A . 58 LEU H 1 1
4 2553 1 1 62 THR HA H 0.630 0.645 9.872 1.00 . A A . 58 LEU HA 1 1
4 2554 1 1 62 THR N N 0.804 2.498 8.976 1.00 . A A . 58 LEU N 1 1
4 2555 1 1 62 THR O O 3.378 2.322 10.361 1.00 . A A . 58 LEU O 1 1
4 2556 1 1 63 ALA C C 4.401 0.443 12.723 1.00 . A A . 59 THR C 1 1
4 2557 1 1 63 ALA CA C 3.091 1.206 12.885 1.00 . A A . 59 THR CA 1 1
4 2558 1 1 63 ALA CB C 2.425 0.785 14.208 1.00 . A A . 59 THR CB 1 1
4 2559 1 1 63 ALA H H 1.425 0.407 11.852 1.00 . A A . 59 THR H 1 1
4 2560 1 1 63 ALA HA H 3.310 2.263 12.939 1.00 . A A . 59 THR HA 1 1
4 2561 1 1 63 ALA N N 2.204 0.991 11.746 1.00 . A A . 59 THR N 1 1
4 2562 1 1 63 ALA O O 4.465 -0.557 12.007 1.00 . A A . 59 THR O 1 1
4 2563 1 1 64 ASP C C 6.664 -1.210 13.609 1.00 . A A . 60 ALA C 1 1
4 2564 1 1 64 ASP CA C 6.760 0.286 13.326 1.00 . A A . 60 ALA CA 1 1
4 2565 1 1 64 ASP CB C 7.717 0.949 14.306 1.00 . A A . 60 ALA CB 1 1
4 2566 1 1 64 ASP H H 5.333 1.722 13.947 1.00 . A A . 60 ALA H 1 1
4 2567 1 1 64 ASP HA H 7.149 0.429 12.328 1.00 . A A . 60 ALA HA 1 1
4 2568 1 1 64 ASP HB2 H 8.256 1.739 13.805 1.00 . A A . 60 ALA HB2 1 1
4 2569 1 1 64 ASP HB3 H 7.157 1.363 15.131 1.00 . A A . 60 ALA HB3 1 1
4 2570 1 1 64 ASP N N 5.447 0.922 13.392 1.00 . A A . 60 ALA N 1 1
4 2571 1 1 64 ASP O O 7.303 -2.021 12.940 1.00 . A A . 60 ALA O 1 1
4 2572 1 1 65 ASP C C 5.210 -3.792 13.761 1.00 . A A . 61 ASP C 1 1
4 2573 1 1 65 ASP CA C 5.665 -2.970 14.965 1.00 . A A . 61 ASP CA 1 1
4 2574 1 1 65 ASP CB C 4.641 -3.090 16.094 1.00 . A A . 61 ASP CB 1 1
4 2575 1 1 65 ASP CG C 5.065 -2.340 17.342 1.00 . A A . 61 ASP CG 1 1
4 2576 1 1 65 ASP H H 5.366 -0.878 15.092 1.00 . A A . 61 ASP H 1 1
4 2577 1 1 65 ASP HA H 6.614 -3.353 15.310 1.00 . A A . 61 ASP HA 1 1
4 2578 1 1 65 ASP HB2 H 3.695 -2.687 15.759 1.00 . A A . 61 ASP HB2 1 1
4 2579 1 1 65 ASP HB3 H 4.513 -4.132 16.348 1.00 . A A . 61 ASP HB3 1 1
4 2580 1 1 65 ASP N N 5.853 -1.570 14.598 1.00 . A A . 61 ASP N 1 1
4 2581 1 1 65 ASP O O 5.396 -5.009 13.720 1.00 . A A . 61 ASP O 1 1
4 2582 1 1 65 ASP OD1 O 5.249 -1.108 17.261 1.00 . A A . 61 ASP OD1 1 1
4 2583 1 1 65 ASP OD2 O 5.213 -2.987 18.401 1.00 . A A . 61 ASP OD2 1 1
4 2584 1 1 66 PHE C C 5.253 -4.314 10.704 1.00 . A A . 62 ASP C 1 1
4 2585 1 1 66 PHE CA C 4.120 -3.772 11.573 1.00 . A A . 62 ASP CA 1 1
4 2586 1 1 66 PHE CB C 3.293 -2.793 10.742 1.00 . A A . 62 ASP CB 1 1
4 2587 1 1 66 PHE CG C 2.142 -2.191 11.524 1.00 . A A . 62 ASP CG 1 1
4 2588 1 1 66 PHE H H 4.490 -2.149 12.878 1.00 . A A . 62 ASP H 1 1
4 2589 1 1 66 PHE HA H 3.487 -4.592 11.874 1.00 . A A . 62 ASP HA 1 1
4 2590 1 1 66 PHE HB2 H 3.934 -1.994 10.397 1.00 . A A . 62 ASP HB2 1 1
4 2591 1 1 66 PHE HB3 H 2.890 -3.312 9.887 1.00 . A A . 62 ASP HB3 1 1
4 2592 1 1 66 PHE N N 4.611 -3.116 12.783 1.00 . A A . 62 ASP N 1 1
4 2593 1 1 66 PHE O O 4.998 -4.822 9.613 1.00 . A A . 62 ASP O 1 1
4 2594 1 1 67 PRO C C 7.342 -6.000 9.702 1.00 . A A . 63 PHE C 1 1
4 2595 1 1 67 PRO CA C 7.641 -4.666 10.382 1.00 . A A . 63 PHE CA 1 1
4 2596 1 1 67 PRO CB C 8.892 -4.788 11.255 1.00 . A A . 63 PHE CB 1 1
4 2597 1 1 67 PRO CG C 9.962 -3.792 10.912 1.00 . A A . 63 PHE CG 1 1
4 2598 1 1 67 PRO HA H 7.826 -3.932 9.616 1.00 . A A . 63 PHE HA 1 1
4 2599 1 1 67 PRO HB2 H 8.618 -4.635 12.288 1.00 . A A . 63 PHE HB2 1 1
4 2600 1 1 67 PRO HB3 H 9.311 -5.778 11.141 1.00 . A A . 63 PHE HB3 1 1
4 2601 1 1 67 PRO HD2 H 11.435 -5.270 10.469 1.00 . A A . 63 PHE HD2 1 1
4 2602 1 1 67 PRO N N 6.501 -4.194 11.163 1.00 . A A . 63 PHE N 1 1
4 2603 1 1 67 PRO O O 7.457 -6.110 8.485 1.00 . A A . 63 PHE O 1 1
4 2604 1 1 68 PHE C C 5.184 -8.383 9.380 1.00 . A A . 64 PRO C 1 1
4 2605 1 1 68 PHE CA C 6.605 -8.339 9.928 1.00 . A A . 64 PRO CA 1 1
4 2606 1 1 68 PHE CB C 6.758 -9.283 11.131 1.00 . A A . 64 PRO CB 1 1
4 2607 1 1 68 PHE CG C 7.040 -8.413 12.323 1.00 . A A . 64 PRO CG 1 1
4 2608 1 1 68 PHE HA H 7.296 -8.631 9.146 1.00 . A A . 64 PRO HA 1 1
4 2609 1 1 68 PHE HB2 H 5.847 -9.844 11.265 1.00 . A A . 64 PRO HB2 1 1
4 2610 1 1 68 PHE HB3 H 7.576 -9.963 10.944 1.00 . A A . 64 PRO HB3 1 1
4 2611 1 1 68 PHE HD2 H 5.725 -6.734 12.172 1.00 . A A . 64 PRO HD2 1 1
4 2612 1 1 68 PHE N N 6.936 -7.025 10.470 1.00 . A A . 64 PRO N 1 1
4 2613 1 1 68 PHE O O 4.272 -8.900 10.025 1.00 . A A . 64 PRO O 1 1
4 2614 1 1 69 LYS C C 3.336 -9.152 6.948 1.00 . A A . 65 PHE C 1 1
4 2615 1 1 69 LYS CA C 3.697 -7.796 7.543 1.00 . A A . 65 PHE CA 1 1
4 2616 1 1 69 LYS CB C 3.684 -6.756 6.426 1.00 . A A . 65 PHE CB 1 1
4 2617 1 1 69 LYS CG C 2.824 -5.558 6.707 1.00 . A A . 65 PHE CG 1 1
4 2618 1 1 69 LYS H H 5.772 -7.434 7.725 1.00 . A A . 65 PHE H 1 1
4 2619 1 1 69 LYS HA H 2.962 -7.526 8.285 1.00 . A A . 65 PHE HA 1 1
4 2620 1 1 69 LYS HB2 H 4.690 -6.408 6.258 1.00 . A A . 65 PHE HB2 1 1
4 2621 1 1 69 LYS HB3 H 3.313 -7.221 5.522 1.00 . A A . 65 PHE HB3 1 1
4 2622 1 1 69 LYS HD2 H 4.395 -4.379 7.549 1.00 . A A . 65 PHE HD2 1 1
4 2623 1 1 69 LYS HE2 H 2.954 -2.439 8.003 1.00 . A A . 65 PHE HE2 1 1
4 2624 1 1 69 LYS N N 5.005 -7.832 8.186 1.00 . A A . 65 PHE N 1 1
4 2625 1 1 69 LYS O O 4.188 -9.845 6.392 1.00 . A A . 65 PHE O 1 1
4 2626 1 1 70 SER C C 1.610 -10.737 4.970 1.00 . A A . 66 LYS C 1 1
4 2627 1 1 70 SER CA C 1.575 -10.770 6.499 1.00 . A A . 66 LYS CA 1 1
4 2628 1 1 70 SER CB C 0.162 -11.081 6.999 1.00 . A A . 66 LYS CB 1 1
4 2629 1 1 70 SER H H 1.431 -8.908 7.493 1.00 . A A . 66 LYS H 1 1
4 2630 1 1 70 SER HA H 2.241 -11.550 6.838 1.00 . A A . 66 LYS HA 1 1
4 2631 1 1 70 SER HB2 H -0.441 -10.195 6.909 1.00 . A A . 66 LYS HB2 1 1
4 2632 1 1 70 SER HB3 H -0.263 -11.856 6.378 1.00 . A A . 66 LYS HB3 1 1
4 2633 1 1 70 SER N N 2.062 -9.512 7.050 1.00 . A A . 66 LYS N 1 1
4 2634 1 1 70 SER O O 0.573 -10.752 4.294 1.00 . A A . 66 LYS O 1 1
4 2635 1 1 71 ALA C C 2.402 -9.424 2.354 1.00 . A A . 67 SER C 1 1
4 2636 1 1 71 ALA CA C 3.023 -10.664 2.996 1.00 . A A . 67 SER CA 1 1
4 2637 1 1 71 ALA CB C 2.461 -11.933 2.359 1.00 . A A . 67 SER CB 1 1
4 2638 1 1 71 ALA H H 3.601 -10.683 5.024 1.00 . A A . 67 SER H 1 1
4 2639 1 1 71 ALA HA H 4.081 -10.638 2.825 1.00 . A A . 67 SER HA 1 1
4 2640 1 1 71 ALA HB2 H 1.386 -11.927 2.432 1.00 . A A . 67 SER HB2 1 1
4 2641 1 1 71 ALA HB3 H 2.755 -11.968 1.321 1.00 . A A . 67 SER HB3 1 1
4 2642 1 1 71 ALA N N 2.819 -10.691 4.433 1.00 . A A . 67 SER N 1 1
4 2643 1 1 71 ALA O O 1.525 -8.774 2.926 1.00 . A A . 67 SER O 1 1
4 2644 1 1 72 GLU C C 0.896 -7.932 0.282 1.00 . A A . 68 ALA C 1 1
4 2645 1 1 72 GLU CA C 2.414 -7.949 0.404 1.00 . A A . 68 ALA CA 1 1
4 2646 1 1 72 GLU CB C 3.062 -7.938 -0.972 1.00 . A A . 68 ALA CB 1 1
4 2647 1 1 72 GLU H H 3.586 -9.668 0.766 1.00 . A A . 68 ALA H 1 1
4 2648 1 1 72 GLU HA H 2.725 -7.060 0.924 1.00 . A A . 68 ALA HA 1 1
4 2649 1 1 72 GLU HB2 H 4.020 -7.440 -0.912 1.00 . A A . 68 ALA HB2 1 1
4 2650 1 1 72 GLU HB3 H 3.208 -8.955 -1.307 1.00 . A A . 68 ALA HB3 1 1
4 2651 1 1 72 GLU N N 2.884 -9.107 1.157 1.00 . A A . 68 ALA N 1 1
4 2652 1 1 72 GLU O O 0.281 -6.866 0.247 1.00 . A A . 68 ALA O 1 1
4 2653 1 1 73 GLU C C -1.859 -8.536 1.275 1.00 . A A . 69 GLU C 1 1
4 2654 1 1 73 GLU CA C -1.154 -9.211 0.098 1.00 . A A . 69 GLU CA 1 1
4 2655 1 1 73 GLU CB C -1.583 -10.673 -0.008 1.00 . A A . 69 GLU CB 1 1
4 2656 1 1 73 GLU CD C -1.466 -12.988 0.977 1.00 . A A . 69 GLU CD 1 1
4 2657 1 1 73 GLU CG C -1.099 -11.525 1.138 1.00 . A A . 69 GLU CG 1 1
4 2658 1 1 73 GLU H H 0.832 -9.928 0.250 1.00 . A A . 69 GLU H 1 1
4 2659 1 1 73 GLU HA H -1.441 -8.701 -0.806 1.00 . A A . 69 GLU HA 1 1
4 2660 1 1 73 GLU HB2 H -2.660 -10.718 -0.020 1.00 . A A . 69 GLU HB2 1 1
4 2661 1 1 73 GLU HB3 H -1.200 -11.087 -0.928 1.00 . A A . 69 GLU HB3 1 1
4 2662 1 1 73 GLU HG2 H -0.027 -11.439 1.200 1.00 . A A . 69 GLU HG2 1 1
4 2663 1 1 73 GLU HG3 H -1.546 -11.154 2.044 1.00 . A A . 69 GLU HG3 1 1
4 2664 1 1 73 GLU N N 0.293 -9.111 0.217 1.00 . A A . 69 GLU N 1 1
4 2665 1 1 73 GLU O O -2.814 -7.776 1.077 1.00 . A A . 69 GLU O 1 1
4 2666 1 1 73 GLU OE1 O -1.041 -13.600 -0.025 1.00 . A A . 69 GLU OE1 1 1
4 2667 1 1 73 GLU OE2 O -2.178 -13.521 1.854 1.00 . A A . 69 GLU OE2 1 1
4 2668 1 1 74 VAL C C -1.761 -6.690 3.673 1.00 . A A . 70 GLU C 1 1
4 2669 1 1 74 VAL CA C -2.020 -8.191 3.663 1.00 . A A . 70 GLU CA 1 1
4 2670 1 1 74 VAL CB C -1.547 -8.876 4.949 1.00 . A A . 70 GLU CB 1 1
4 2671 1 1 74 VAL H H -0.627 -9.403 2.628 1.00 . A A . 70 GLU H 1 1
4 2672 1 1 74 VAL HA H -3.074 -8.339 3.568 1.00 . A A . 70 GLU HA 1 1
4 2673 1 1 74 VAL N N -1.397 -8.799 2.502 1.00 . A A . 70 GLU N 1 1
4 2674 1 1 74 VAL O O -2.604 -5.909 4.107 1.00 . A A . 70 GLU O 1 1
4 2675 1 1 75 ALA C C -1.180 -4.138 2.160 1.00 . A A . 71 VAL C 1 1
4 2676 1 1 75 ALA CA C -0.246 -4.877 3.105 1.00 . A A . 71 VAL CA 1 1
4 2677 1 1 75 ALA CB C 1.202 -4.667 2.632 1.00 . A A . 71 VAL CB 1 1
4 2678 1 1 75 ALA H H 0.035 -6.966 2.826 1.00 . A A . 71 VAL H 1 1
4 2679 1 1 75 ALA HA H -0.342 -4.459 4.097 1.00 . A A . 71 VAL HA 1 1
4 2680 1 1 75 ALA N N -0.596 -6.293 3.172 1.00 . A A . 71 VAL N 1 1
4 2681 1 1 75 ALA O O -1.660 -3.052 2.471 1.00 . A A . 71 VAL O 1 1
4 2682 1 1 76 ASP C C -3.674 -3.804 0.623 1.00 . A A . 72 ALA C 1 1
4 2683 1 1 76 ASP CA C -2.315 -4.121 0.012 1.00 . A A . 72 ALA CA 1 1
4 2684 1 1 76 ASP CB C -2.474 -5.038 -1.193 1.00 . A A . 72 ALA CB 1 1
4 2685 1 1 76 ASP H H -1.022 -5.599 0.803 1.00 . A A . 72 ALA H 1 1
4 2686 1 1 76 ASP HA H -1.856 -3.201 -0.321 1.00 . A A . 72 ALA HA 1 1
4 2687 1 1 76 ASP HB2 H -1.944 -5.961 -1.013 1.00 . A A . 72 ALA HB2 1 1
4 2688 1 1 76 ASP HB3 H -3.521 -5.250 -1.351 1.00 . A A . 72 ALA HB3 1 1
4 2689 1 1 76 ASP N N -1.435 -4.732 0.999 1.00 . A A . 72 ALA N 1 1
4 2690 1 1 76 ASP O O -4.179 -2.689 0.495 1.00 . A A . 72 ALA O 1 1
4 2691 1 1 77 THR C C -5.468 -3.670 3.128 1.00 . A A . 73 ASP C 1 1
4 2692 1 1 77 THR CA C -5.557 -4.619 1.932 1.00 . A A . 73 ASP CA 1 1
4 2693 1 1 77 THR CB C -6.110 -5.973 2.383 1.00 . A A . 73 ASP CB 1 1
4 2694 1 1 77 THR H H -3.799 -5.660 1.364 1.00 . A A . 73 ASP H 1 1
4 2695 1 1 77 THR HA H -6.228 -4.194 1.201 1.00 . A A . 73 ASP HA 1 1
4 2696 1 1 77 THR N N -4.256 -4.792 1.295 1.00 . A A . 73 ASP N 1 1
4 2697 1 1 77 THR O O -6.362 -2.858 3.357 1.00 . A A . 73 ASP O 1 1
4 2698 1 1 78 ILE C C -4.062 -1.479 4.737 1.00 . A A . 74 THR C 1 1
4 2699 1 1 78 ILE CA C -4.189 -2.963 5.083 1.00 . A A . 74 THR CA 1 1
4 2700 1 1 78 ILE CB C -2.929 -3.408 5.853 1.00 . A A . 74 THR CB 1 1
4 2701 1 1 78 ILE CG2 C -2.689 -2.531 7.073 1.00 . A A . 74 THR CG2 1 1
4 2702 1 1 78 ILE H H -3.719 -4.468 3.669 1.00 . A A . 74 THR H 1 1
4 2703 1 1 78 ILE HA H -5.043 -3.097 5.730 1.00 . A A . 74 THR HA 1 1
4 2704 1 1 78 ILE HB H -2.077 -3.324 5.195 1.00 . A A . 74 THR HB 1 1
4 2705 1 1 78 ILE HG21 H -3.520 -2.627 7.756 1.00 . A A . 74 THR HG21 1 1
4 2706 1 1 78 ILE HG22 H -2.595 -1.501 6.764 1.00 . A A . 74 THR HG22 1 1
4 2707 1 1 78 ILE HG23 H -1.780 -2.843 7.566 1.00 . A A . 74 THR HG23 1 1
4 2708 1 1 78 ILE N N -4.392 -3.792 3.897 1.00 . A A . 74 THR N 1 1
4 2709 1 1 78 ILE O O -4.756 -0.639 5.310 1.00 . A A . 74 THR O 1 1
4 2710 1 1 79 VAL C C -4.195 0.861 2.843 1.00 . A A . 75 ILE C 1 1
4 2711 1 1 79 VAL CA C -2.932 0.221 3.411 1.00 . A A . 75 ILE CA 1 1
4 2712 1 1 79 VAL CB C -1.796 0.314 2.371 1.00 . A A . 75 ILE CB 1 1
4 2713 1 1 79 VAL CG1 C -0.491 -0.223 2.962 1.00 . A A . 75 ILE CG1 1 1
4 2714 1 1 79 VAL CG2 C -1.611 1.750 1.900 1.00 . A A . 75 ILE CG2 1 1
4 2715 1 1 79 VAL H H -2.630 -1.870 3.401 1.00 . A A . 75 ILE H 1 1
4 2716 1 1 79 VAL HA H -2.629 0.774 4.289 1.00 . A A . 75 ILE HA 1 1
4 2717 1 1 79 VAL HB H -2.070 -0.288 1.519 1.00 . A A . 75 ILE HB 1 1
4 2718 1 1 79 VAL HG12 H -0.242 0.347 3.845 1.00 . A A . 75 ILE HG12 1 1
4 2719 1 1 79 VAL HG13 H -0.625 -1.260 3.234 1.00 . A A . 75 ILE HG13 1 1
4 2720 1 1 79 VAL HG21 H -0.874 1.778 1.111 1.00 . A A . 75 ILE HG21 1 1
4 2721 1 1 79 VAL HG22 H -2.549 2.133 1.529 1.00 . A A . 75 ILE HG22 1 1
4 2722 1 1 79 VAL HG23 H -1.276 2.358 2.727 1.00 . A A . 75 ILE HG23 1 1
4 2723 1 1 79 VAL N N -3.162 -1.161 3.814 1.00 . A A . 75 ILE N 1 1
4 2724 1 1 79 VAL O O -4.602 1.938 3.279 1.00 . A A . 75 ILE O 1 1
4 2725 1 1 80 ASN C C -7.127 0.958 2.272 1.00 . A A . 76 VAL C 1 1
4 2726 1 1 80 ASN CA C -6.020 0.734 1.246 1.00 . A A . 76 VAL CA 1 1
4 2727 1 1 80 ASN CB C -6.532 -0.191 0.125 1.00 . A A . 76 VAL CB 1 1
4 2728 1 1 80 ASN H H -4.441 -0.646 1.550 1.00 . A A . 76 VAL H 1 1
4 2729 1 1 80 ASN HA H -5.767 1.686 0.801 1.00 . A A . 76 VAL HA 1 1
4 2730 1 1 80 ASN N N -4.810 0.206 1.865 1.00 . A A . 76 VAL N 1 1
4 2731 1 1 80 ASN O O -7.830 1.967 2.224 1.00 . A A . 76 VAL O 1 1
4 2732 1 1 81 LYS C C -8.081 1.372 5.103 1.00 . A A . 77 ASN C 1 1
4 2733 1 1 81 LYS CA C -8.305 0.136 4.234 1.00 . A A . 77 ASN CA 1 1
4 2734 1 1 81 LYS CB C -8.322 -1.117 5.116 1.00 . A A . 77 ASN CB 1 1
4 2735 1 1 81 LYS CG C -8.781 -2.374 4.386 1.00 . A A . 77 ASN CG 1 1
4 2736 1 1 81 LYS H H -6.690 -0.762 3.195 1.00 . A A . 77 ASN H 1 1
4 2737 1 1 81 LYS HA H -9.262 0.229 3.742 1.00 . A A . 77 ASN HA 1 1
4 2738 1 1 81 LYS HB2 H -7.322 -1.293 5.490 1.00 . A A . 77 ASN HB2 1 1
4 2739 1 1 81 LYS HB3 H -8.985 -0.948 5.951 1.00 . A A . 77 ASN HB3 1 1
4 2740 1 1 81 LYS N N -7.279 0.021 3.202 1.00 . A A . 77 ASN N 1 1
4 2741 1 1 81 LYS O O -8.993 2.172 5.308 1.00 . A A . 77 ASN O 1 1
4 2742 1 1 82 ALA C C -6.426 3.943 5.677 1.00 . A A . 78 LYS C 1 1
4 2743 1 1 82 ALA CA C -6.518 2.643 6.471 1.00 . A A . 78 LYS CA 1 1
4 2744 1 1 82 ALA CB C -5.192 2.368 7.177 1.00 . A A . 78 LYS CB 1 1
4 2745 1 1 82 ALA H H -6.181 0.839 5.422 1.00 . A A . 78 LYS H 1 1
4 2746 1 1 82 ALA HA H -7.293 2.744 7.215 1.00 . A A . 78 LYS HA 1 1
4 2747 1 1 82 ALA HB2 H -4.422 2.241 6.429 1.00 . A A . 78 LYS HB2 1 1
4 2748 1 1 82 ALA HB3 H -4.943 3.215 7.798 1.00 . A A . 78 LYS HB3 1 1
4 2749 1 1 82 ALA N N -6.865 1.514 5.617 1.00 . A A . 78 LYS N 1 1
4 2750 1 1 82 ALA O O -6.882 4.993 6.132 1.00 . A A . 78 LYS O 1 1
4 2751 1 1 83 GLY C C -6.995 5.559 3.123 1.00 . A A . 79 ALA C 1 1
4 2752 1 1 83 GLY CA C -5.657 5.050 3.650 1.00 . A A . 79 ALA CA 1 1
4 2753 1 1 83 GLY H H -5.466 3.010 4.193 1.00 . A A . 79 ALA H 1 1
4 2754 1 1 83 GLY N N -5.821 3.871 4.496 1.00 . A A . 79 ALA N 1 1
4 2755 1 1 83 GLY O O -7.160 6.756 2.886 1.00 . A A . 79 ALA O 1 1
4 2756 1 1 84 LEU C C -9.957 3.933 1.700 1.00 . A A . 80 GLY C 1 1
4 2757 1 1 84 LEU CA C -9.253 5.048 2.441 1.00 . A A . 80 GLY CA 1 1
4 2758 1 1 84 LEU H H -7.765 3.711 3.143 1.00 . A A . 80 GLY H 1 1
4 2759 1 1 84 LEU N N -7.948 4.652 2.939 1.00 . A A . 80 GLY N 1 1
4 2760 1 1 84 LEU O O -11.084 3.564 2.032 1.00 . A A . 80 GLY O 1 1
5 2761 1 1 5 LYS C C -18.229 -0.261 -2.406 1.00 . A A . 1 MET C 1 1
5 2762 1 1 5 LYS CA C -19.549 -0.936 -2.042 1.00 . A A . 1 MET CA 1 1
5 2763 1 1 5 LYS CB C -20.708 0.042 -2.244 1.00 . A A . 1 MET CB 1 1
5 2764 1 1 5 LYS CE C -24.841 -0.440 -1.899 1.00 . A A . 1 MET CE 1 1
5 2765 1 1 5 LYS CG C -22.076 -0.575 -1.997 1.00 . A A . 1 MET CG 1 1
5 2766 1 1 5 LYS H H -19.784 -2.357 -0.490 1.00 . A A . 1 MET H 1 1
5 2767 1 1 5 LYS HA H -19.693 -1.786 -2.692 1.00 . A A . 1 MET HA 1 1
5 2768 1 1 5 LYS HB2 H -20.586 0.874 -1.568 1.00 . A A . 1 MET HB2 1 1
5 2769 1 1 5 LYS HB3 H -20.682 0.408 -3.261 1.00 . A A . 1 MET HB3 1 1
5 2770 1 1 5 LYS HE2 H -25.736 0.034 -2.274 1.00 . A A . 1 MET HE2 1 1
5 2771 1 1 5 LYS HE3 H -24.715 -1.401 -2.376 1.00 . A A . 1 MET HE3 1 1
5 2772 1 1 5 LYS HG2 H -22.208 -1.407 -2.672 1.00 . A A . 1 MET HG2 1 1
5 2773 1 1 5 LYS HG3 H -22.115 -0.931 -0.978 1.00 . A A . 1 MET HG3 1 1
5 2774 1 1 5 LYS N N -19.538 -1.425 -0.666 1.00 . A A . 1 MET N 1 1
5 2775 1 1 5 LYS O O -18.213 0.838 -2.960 1.00 . A A . 1 MET O 1 1
5 2776 1 1 6 MET C C -15.350 -0.756 -3.807 1.00 . A A . 2 LYS C 1 1
5 2777 1 1 6 MET CA C -15.795 -0.391 -2.391 1.00 . A A . 2 LYS CA 1 1
5 2778 1 1 6 MET CB C -14.775 -0.918 -1.382 1.00 . A A . 2 LYS CB 1 1
5 2779 1 1 6 MET CE C -13.666 1.604 -0.138 1.00 . A A . 2 LYS CE 1 1
5 2780 1 1 6 MET CG C -15.054 -0.488 0.050 1.00 . A A . 2 LYS CG 1 1
5 2781 1 1 6 MET H H -17.195 -1.799 -1.656 1.00 . A A . 2 LYS H 1 1
5 2782 1 1 6 MET HA H -15.846 0.685 -2.309 1.00 . A A . 2 LYS HA 1 1
5 2783 1 1 6 MET HB2 H -14.780 -1.996 -1.418 1.00 . A A . 2 LYS HB2 1 1
5 2784 1 1 6 MET HB3 H -13.795 -0.562 -1.659 1.00 . A A . 2 LYS HB3 1 1
5 2785 1 1 6 MET HE2 H -12.928 1.150 0.507 1.00 . A A . 2 LYS HE2 1 1
5 2786 1 1 6 MET HE3 H -13.433 1.375 -1.167 1.00 . A A . 2 LYS HE3 1 1
5 2787 1 1 6 MET HG2 H -16.027 -0.854 0.341 1.00 . A A . 2 LYS HG2 1 1
5 2788 1 1 6 MET HG3 H -14.300 -0.915 0.696 1.00 . A A . 2 LYS HG3 1 1
5 2789 1 1 6 MET N N -17.121 -0.926 -2.094 1.00 . A A . 2 LYS N 1 1
5 2790 1 1 6 MET O O -14.171 -1.019 -4.046 1.00 . A A . 2 LYS O 1 1
5 2791 1 1 7 GLY C C -15.326 0.067 -6.837 1.00 . A A . 3 MET C 1 1
5 2792 1 1 7 GLY CA C -15.987 -1.106 -6.127 1.00 . A A . 3 MET CA 1 1
5 2793 1 1 7 GLY H H -17.214 -0.555 -4.496 1.00 . A A . 3 MET H 1 1
5 2794 1 1 7 GLY N N -16.294 -0.772 -4.741 1.00 . A A . 3 MET N 1 1
5 2795 1 1 7 GLY O O -15.847 1.182 -6.838 1.00 . A A . 3 MET O 1 1
5 2796 1 1 8 VAL C C -11.986 0.514 -8.306 1.00 . A A . 4 GLY C 1 1
5 2797 1 1 8 VAL CA C -13.456 0.839 -8.155 1.00 . A A . 4 GLY CA 1 1
5 2798 1 1 8 VAL H H -13.813 -1.106 -7.409 1.00 . A A . 4 GLY H 1 1
5 2799 1 1 8 VAL N N -14.176 -0.197 -7.444 1.00 . A A . 4 GLY N 1 1
5 2800 1 1 8 VAL O O -11.618 -0.632 -8.571 1.00 . A A . 4 GLY O 1 1
5 2801 1 1 9 LYS C C -9.138 0.674 -6.993 1.00 . A A . 5 VAL C 1 1
5 2802 1 1 9 LYS CA C -9.701 1.339 -8.237 1.00 . A A . 5 VAL CA 1 1
5 2803 1 1 9 LYS CB C -8.946 2.663 -8.479 1.00 . A A . 5 VAL CB 1 1
5 2804 1 1 9 LYS H H -11.499 2.407 -7.912 1.00 . A A . 5 VAL H 1 1
5 2805 1 1 9 LYS HA H -9.524 0.692 -9.082 1.00 . A A . 5 VAL HA 1 1
5 2806 1 1 9 LYS N N -11.143 1.521 -8.128 1.00 . A A . 5 VAL N 1 1
5 2807 1 1 9 LYS O O -7.963 0.370 -6.946 1.00 . A A . 5 VAL O 1 1
5 2808 1 1 10 GLU C C -8.578 -1.331 -5.110 1.00 . A A . 6 LYS C 1 1
5 2809 1 1 10 GLU CA C -9.448 -0.140 -4.740 1.00 . A A . 6 LYS CA 1 1
5 2810 1 1 10 GLU CB C -10.613 -0.569 -3.838 1.00 . A A . 6 LYS CB 1 1
5 2811 1 1 10 GLU CD C -9.637 -2.549 -2.601 1.00 . A A . 6 LYS CD 1 1
5 2812 1 1 10 GLU CG C -10.192 -1.137 -2.487 1.00 . A A . 6 LYS CG 1 1
5 2813 1 1 10 GLU H H -10.894 0.740 -6.022 1.00 . A A . 6 LYS H 1 1
5 2814 1 1 10 GLU HA H -8.844 0.593 -4.226 1.00 . A A . 6 LYS HA 1 1
5 2815 1 1 10 GLU HB2 H -11.242 0.288 -3.657 1.00 . A A . 6 LYS HB2 1 1
5 2816 1 1 10 GLU HB3 H -11.190 -1.322 -4.355 1.00 . A A . 6 LYS HB3 1 1
5 2817 1 1 10 GLU HG2 H -9.430 -0.500 -2.064 1.00 . A A . 6 LYS HG2 1 1
5 2818 1 1 10 GLU HG3 H -11.053 -1.150 -1.833 1.00 . A A . 6 LYS HG3 1 1
5 2819 1 1 10 GLU N N -9.956 0.468 -5.965 1.00 . A A . 6 LYS N 1 1
5 2820 1 1 10 GLU O O -7.455 -1.469 -4.628 1.00 . A A . 6 LYS O 1 1
5 2821 1 1 11 ASP C C -7.266 -2.863 -7.519 1.00 . A A . 7 GLU C 1 1
5 2822 1 1 11 ASP CA C -8.327 -3.300 -6.500 1.00 . A A . 7 GLU CA 1 1
5 2823 1 1 11 ASP CB C -9.265 -4.334 -7.125 1.00 . A A . 7 GLU CB 1 1
5 2824 1 1 11 ASP CG C -8.549 -5.564 -7.658 1.00 . A A . 7 GLU CG 1 1
5 2825 1 1 11 ASP H H -9.964 -1.967 -6.394 1.00 . A A . 7 GLU H 1 1
5 2826 1 1 11 ASP HA H -7.824 -3.744 -5.650 1.00 . A A . 7 GLU HA 1 1
5 2827 1 1 11 ASP HB2 H -9.977 -4.654 -6.378 1.00 . A A . 7 GLU HB2 1 1
5 2828 1 1 11 ASP HB3 H -9.798 -3.872 -7.942 1.00 . A A . 7 GLU HB3 1 1
5 2829 1 1 11 ASP N N -9.080 -2.156 -6.015 1.00 . A A . 7 GLU N 1 1
5 2830 1 1 11 ASP O O -6.203 -3.471 -7.611 1.00 . A A . 7 GLU O 1 1
5 2831 1 1 12 ILE C C -5.355 -0.770 -8.739 1.00 . A A . 8 ASP C 1 1
5 2832 1 1 12 ILE CA C -6.656 -1.329 -9.331 1.00 . A A . 8 ASP CA 1 1
5 2833 1 1 12 ILE CB C -7.350 -0.291 -10.200 1.00 . A A . 8 ASP CB 1 1
5 2834 1 1 12 ILE H H -8.450 -1.390 -8.196 1.00 . A A . 8 ASP H 1 1
5 2835 1 1 12 ILE HA H -6.413 -2.155 -9.953 1.00 . A A . 8 ASP HA 1 1
5 2836 1 1 12 ILE N N -7.578 -1.823 -8.301 1.00 . A A . 8 ASP N 1 1
5 2837 1 1 12 ILE O O -4.259 -1.192 -9.120 1.00 . A A . 8 ASP O 1 1
5 2838 1 1 13 ARG C C -3.627 -0.365 -6.308 1.00 . A A . 9 ILE C 1 1
5 2839 1 1 13 ARG CA C -4.316 0.718 -7.120 1.00 . A A . 9 ILE CA 1 1
5 2840 1 1 13 ARG CB C -4.709 1.906 -6.208 1.00 . A A . 9 ILE CB 1 1
5 2841 1 1 13 ARG H H -6.362 0.420 -7.502 1.00 . A A . 9 ILE H 1 1
5 2842 1 1 13 ARG HA H -3.636 1.076 -7.880 1.00 . A A . 9 ILE HA 1 1
5 2843 1 1 13 ARG N N -5.475 0.144 -7.784 1.00 . A A . 9 ILE N 1 1
5 2844 1 1 13 ARG O O -2.413 -0.534 -6.386 1.00 . A A . 9 ILE O 1 1
5 2845 1 1 14 GLY C C -3.115 -3.156 -5.676 1.00 . A A . 10 ARG C 1 1
5 2846 1 1 14 GLY CA C -3.893 -2.224 -4.763 1.00 . A A . 10 ARG CA 1 1
5 2847 1 1 14 GLY H H -5.390 -0.958 -5.559 1.00 . A A . 10 ARG H 1 1
5 2848 1 1 14 GLY N N -4.423 -1.124 -5.556 1.00 . A A . 10 ARG N 1 1
5 2849 1 1 14 GLY O O -2.147 -3.791 -5.261 1.00 . A A . 10 ARG O 1 1
5 2850 1 1 15 GLN C C -1.459 -3.518 -8.128 1.00 . A A . 11 GLY C 1 1
5 2851 1 1 15 GLN CA C -2.855 -4.036 -7.905 1.00 . A A . 11 GLY CA 1 1
5 2852 1 1 15 GLN H H -4.304 -2.649 -7.215 1.00 . A A . 11 GLY H 1 1
5 2853 1 1 15 GLN N N -3.538 -3.206 -6.937 1.00 . A A . 11 GLY N 1 1
5 2854 1 1 15 GLN O O -0.493 -4.279 -8.178 1.00 . A A . 11 GLY O 1 1
5 2855 1 1 16 ILE C C 0.747 -1.654 -7.138 1.00 . A A . 12 GLN C 1 1
5 2856 1 1 16 ILE CA C -0.091 -1.530 -8.406 1.00 . A A . 12 GLN CA 1 1
5 2857 1 1 16 ILE CB C -0.313 -0.054 -8.736 1.00 . A A . 12 GLN CB 1 1
5 2858 1 1 16 ILE H H -2.181 -1.657 -8.154 1.00 . A A . 12 GLN H 1 1
5 2859 1 1 16 ILE HA H 0.429 -2.005 -9.223 1.00 . A A . 12 GLN HA 1 1
5 2860 1 1 16 ILE N N -1.364 -2.199 -8.226 1.00 . A A . 12 GLN N 1 1
5 2861 1 1 16 ILE O O 1.974 -1.686 -7.194 1.00 . A A . 12 GLN O 1 1
5 2862 1 1 17 ILE C C 1.341 -3.214 -4.516 1.00 . A A . 13 ILE C 1 1
5 2863 1 1 17 ILE CA C 0.731 -1.831 -4.698 1.00 . A A . 13 ILE CA 1 1
5 2864 1 1 17 ILE CB C -0.243 -1.543 -3.535 1.00 . A A . 13 ILE CB 1 1
5 2865 1 1 17 ILE CD1 C -1.771 0.236 -2.544 1.00 . A A . 13 ILE CD1 1 1
5 2866 1 1 17 ILE CG1 C -0.799 -0.121 -3.646 1.00 . A A . 13 ILE CG1 1 1
5 2867 1 1 17 ILE CG2 C 0.449 -1.735 -2.192 1.00 . A A . 13 ILE CG2 1 1
5 2868 1 1 17 ILE H H -0.913 -1.690 -6.019 1.00 . A A . 13 ILE H 1 1
5 2869 1 1 17 ILE HA H 1.519 -1.096 -4.667 1.00 . A A . 13 ILE HA 1 1
5 2870 1 1 17 ILE HB H -1.059 -2.245 -3.597 1.00 . A A . 13 ILE HB 1 1
5 2871 1 1 17 ILE HD11 H -1.285 0.889 -1.833 1.00 . A A . 13 ILE HD11 1 1
5 2872 1 1 17 ILE HD12 H -2.628 0.739 -2.967 1.00 . A A . 13 ILE HD12 1 1
5 2873 1 1 17 ILE HD13 H -2.094 -0.664 -2.043 1.00 . A A . 13 ILE HD13 1 1
5 2874 1 1 17 ILE HG12 H 0.020 0.582 -3.606 1.00 . A A . 13 ILE HG12 1 1
5 2875 1 1 17 ILE HG13 H -1.311 -0.015 -4.590 1.00 . A A . 13 ILE HG13 1 1
5 2876 1 1 17 ILE HG21 H -0.238 -1.497 -1.395 1.00 . A A . 13 ILE HG21 1 1
5 2877 1 1 17 ILE HG22 H 0.768 -2.762 -2.097 1.00 . A A . 13 ILE HG22 1 1
5 2878 1 1 17 ILE HG23 H 1.309 -1.084 -2.133 1.00 . A A . 13 ILE HG23 1 1
5 2879 1 1 17 ILE N N 0.065 -1.718 -5.992 1.00 . A A . 13 ILE N 1 1
5 2880 1 1 17 ILE O O 2.482 -3.342 -4.081 1.00 . A A . 13 ILE O 1 1
5 2881 1 1 18 GLY C C 2.328 -5.806 -5.566 1.00 . A A . 14 ILE C 1 1
5 2882 1 1 18 GLY CA C 1.061 -5.617 -4.736 1.00 . A A . 14 ILE CA 1 1
5 2883 1 1 18 GLY H H -0.323 -4.085 -5.203 1.00 . A A . 14 ILE H 1 1
5 2884 1 1 18 GLY N N 0.579 -4.248 -4.856 1.00 . A A . 14 ILE N 1 1
5 2885 1 1 18 GLY O O 3.352 -6.259 -5.053 1.00 . A A . 14 ILE O 1 1
5 2886 1 1 19 ALA C C 4.525 -4.607 -7.222 1.00 . A A . 15 GLY C 1 1
5 2887 1 1 19 ALA CA C 3.428 -5.536 -7.694 1.00 . A A . 15 GLY CA 1 1
5 2888 1 1 19 ALA H H 1.429 -5.051 -7.188 1.00 . A A . 15 GLY H 1 1
5 2889 1 1 19 ALA N N 2.263 -5.427 -6.837 1.00 . A A . 15 GLY N 1 1
5 2890 1 1 19 ALA O O 5.709 -4.942 -7.267 1.00 . A A . 15 GLY O 1 1
5 2891 1 1 20 LEU C C 5.799 -2.951 -5.036 1.00 . A A . 16 ALA C 1 1
5 2892 1 1 20 LEU CA C 5.026 -2.426 -6.244 1.00 . A A . 16 ALA CA 1 1
5 2893 1 1 20 LEU CB C 4.248 -1.171 -5.864 1.00 . A A . 16 ALA CB 1 1
5 2894 1 1 20 LEU H H 3.148 -3.247 -6.741 1.00 . A A . 16 ALA H 1 1
5 2895 1 1 20 LEU HA H 5.723 -2.171 -7.029 1.00 . A A . 16 ALA HA 1 1
5 2896 1 1 20 LEU HB2 H 4.126 -0.545 -6.735 1.00 . A A . 16 ALA HB2 1 1
5 2897 1 1 20 LEU HB3 H 3.273 -1.452 -5.482 1.00 . A A . 16 ALA HB3 1 1
5 2898 1 1 20 LEU N N 4.110 -3.435 -6.754 1.00 . A A . 16 ALA N 1 1
5 2899 1 1 20 LEU O O 6.922 -2.530 -4.770 1.00 . A A . 16 ALA O 1 1
5 2900 1 1 21 ALA C C 6.688 -5.616 -3.500 1.00 . A A . 17 LEU C 1 1
5 2901 1 1 21 ALA CA C 5.769 -4.465 -3.126 1.00 . A A . 17 LEU CA 1 1
5 2902 1 1 21 ALA CB C 4.660 -4.956 -2.195 1.00 . A A . 17 LEU CB 1 1
5 2903 1 1 21 ALA H H 4.288 -4.166 -4.583 1.00 . A A . 17 LEU H 1 1
5 2904 1 1 21 ALA HA H 6.344 -3.704 -2.620 1.00 . A A . 17 LEU HA 1 1
5 2905 1 1 21 ALA HB2 H 3.958 -5.531 -2.781 1.00 . A A . 17 LEU HB2 1 1
5 2906 1 1 21 ALA HB3 H 5.102 -5.603 -1.460 1.00 . A A . 17 LEU HB3 1 1
5 2907 1 1 21 ALA N N 5.176 -3.871 -4.310 1.00 . A A . 17 LEU N 1 1
5 2908 1 1 21 ALA O O 7.662 -5.902 -2.804 1.00 . A A . 17 LEU O 1 1
5 2909 1 1 22 GLY C C 8.610 -6.973 -5.325 1.00 . A A . 18 ALA C 1 1
5 2910 1 1 22 GLY CA C 7.166 -7.397 -5.080 1.00 . A A . 18 ALA CA 1 1
5 2911 1 1 22 GLY H H 5.576 -5.990 -5.117 1.00 . A A . 18 ALA H 1 1
5 2912 1 1 22 GLY N N 6.369 -6.272 -4.607 1.00 . A A . 18 ALA N 1 1
5 2913 1 1 22 GLY O O 8.871 -6.016 -6.053 1.00 . A A . 18 ALA O 1 1
5 2914 1 1 23 ALA C C 11.660 -7.129 -3.555 1.00 . A A . 19 GLY C 1 1
5 2915 1 1 23 ALA CA C 10.952 -7.365 -4.876 1.00 . A A . 19 GLY CA 1 1
5 2916 1 1 23 ALA H H 9.283 -8.440 -4.138 1.00 . A A . 19 GLY H 1 1
5 2917 1 1 23 ALA N N 9.547 -7.689 -4.709 1.00 . A A . 19 GLY N 1 1
5 2918 1 1 23 ALA O O 12.836 -7.460 -3.405 1.00 . A A . 19 GLY O 1 1
5 2919 1 1 24 ASP C C 12.144 -7.489 -0.658 1.00 . A A . 20 ALA C 1 1
5 2920 1 1 24 ASP CA C 11.512 -6.254 -1.280 1.00 . A A . 20 ALA CA 1 1
5 2921 1 1 24 ASP CB C 10.430 -5.714 -0.356 1.00 . A A . 20 ALA CB 1 1
5 2922 1 1 24 ASP H H 10.009 -6.298 -2.778 1.00 . A A . 20 ALA H 1 1
5 2923 1 1 24 ASP HA H 12.266 -5.489 -1.393 1.00 . A A . 20 ALA HA 1 1
5 2924 1 1 24 ASP HB2 H 10.007 -6.528 0.214 1.00 . A A . 20 ALA HB2 1 1
5 2925 1 1 24 ASP HB3 H 10.861 -4.989 0.317 1.00 . A A . 20 ALA HB3 1 1
5 2926 1 1 24 ASP N N 10.944 -6.545 -2.596 1.00 . A A . 20 ALA N 1 1
5 2927 1 1 24 ASP O O 12.190 -8.553 -1.273 1.00 . A A . 20 ALA O 1 1
5 2928 1 1 25 PHE C C 12.123 -9.539 1.478 1.00 . A A . 21 ASP C 1 1
5 2929 1 1 25 PHE CA C 13.185 -8.450 1.323 1.00 . A A . 21 ASP CA 1 1
5 2930 1 1 25 PHE CB C 13.704 -7.950 2.674 1.00 . A A . 21 ASP CB 1 1
5 2931 1 1 25 PHE CG C 15.141 -7.475 2.600 1.00 . A A . 21 ASP CG 1 1
5 2932 1 1 25 PHE H H 12.498 -6.469 1.025 1.00 . A A . 21 ASP H 1 1
5 2933 1 1 25 PHE HA H 14.009 -8.841 0.742 1.00 . A A . 21 ASP HA 1 1
5 2934 1 1 25 PHE HB2 H 13.087 -7.117 3.000 1.00 . A A . 21 ASP HB2 1 1
5 2935 1 1 25 PHE HB3 H 13.643 -8.744 3.401 1.00 . A A . 21 ASP HB3 1 1
5 2936 1 1 25 PHE N N 12.595 -7.341 0.584 1.00 . A A . 21 ASP N 1 1
5 2937 1 1 25 PHE O O 11.588 -10.011 0.476 1.00 . A A . 21 ASP O 1 1
5 2938 1 1 26 PRO C C 9.459 -10.306 2.206 1.00 . A A . 22 PHE C 1 1
5 2939 1 1 26 PRO CA C 10.695 -10.889 2.870 1.00 . A A . 22 PHE CA 1 1
5 2940 1 1 26 PRO CB C 10.449 -11.208 4.362 1.00 . A A . 22 PHE CB 1 1
5 2941 1 1 26 PRO CG C 9.679 -10.156 5.133 1.00 . A A . 22 PHE CG 1 1
5 2942 1 1 26 PRO HA H 10.979 -11.785 2.346 1.00 . A A . 22 PHE HA 1 1
5 2943 1 1 26 PRO HB2 H 9.906 -12.134 4.440 1.00 . A A . 22 PHE HB2 1 1
5 2944 1 1 26 PRO HB3 H 11.407 -11.330 4.847 1.00 . A A . 22 PHE HB3 1 1
5 2945 1 1 26 PRO HD2 H 11.195 -9.923 6.615 1.00 . A A . 22 PHE HD2 1 1
5 2946 1 1 26 PRO N N 11.755 -9.908 2.705 1.00 . A A . 22 PHE N 1 1
5 2947 1 1 26 PRO O O 9.515 -9.188 1.696 1.00 . A A . 22 PHE O 1 1
5 2948 1 1 27 ILE C C 6.615 -9.215 2.313 1.00 . A A . 23 PRO C 1 1
5 2949 1 1 27 ILE CA C 7.129 -10.458 1.575 1.00 . A A . 23 PRO CA 1 1
5 2950 1 1 27 ILE CB C 6.122 -11.606 1.654 1.00 . A A . 23 PRO CB 1 1
5 2951 1 1 27 ILE HA H 7.305 -10.205 0.540 1.00 . A A . 23 PRO HA 1 1
5 2952 1 1 27 ILE N N 8.326 -11.006 2.191 1.00 . A A . 23 PRO N 1 1
5 2953 1 1 27 ILE O O 5.530 -9.254 2.890 1.00 . A A . 23 PRO O 1 1
5 2954 1 1 28 ASN C C 7.808 -6.438 4.150 1.00 . A A . 24 ILE C 1 1
5 2955 1 1 28 ASN CA C 7.026 -6.813 2.878 1.00 . A A . 24 ILE CA 1 1
5 2956 1 1 28 ASN CB C 5.518 -6.744 3.168 1.00 . A A . 24 ILE CB 1 1
5 2957 1 1 28 ASN H H 8.236 -8.158 1.764 1.00 . A A . 24 ILE H 1 1
5 2958 1 1 28 ASN HA H 7.240 -6.055 2.140 1.00 . A A . 24 ILE HA 1 1
5 2959 1 1 28 ASN N N 7.398 -8.108 2.260 1.00 . A A . 24 ILE N 1 1
5 2960 1 1 28 ASN O O 7.218 -6.260 5.216 1.00 . A A . 24 ILE O 1 1
5 2961 1 1 29 SER C C 9.626 -4.496 5.682 1.00 . A A . 25 ASN C 1 1
5 2962 1 1 29 SER CA C 9.973 -5.882 5.158 1.00 . A A . 25 ASN CA 1 1
5 2963 1 1 29 SER CB C 11.431 -5.884 4.739 1.00 . A A . 25 ASN CB 1 1
5 2964 1 1 29 SER H H 9.530 -6.400 3.143 1.00 . A A . 25 ASN H 1 1
5 2965 1 1 29 SER HA H 9.836 -6.596 5.952 1.00 . A A . 25 ASN HA 1 1
5 2966 1 1 29 SER HB2 H 11.487 -5.646 3.679 1.00 . A A . 25 ASN HB2 1 1
5 2967 1 1 29 SER HB3 H 11.960 -5.125 5.298 1.00 . A A . 25 ASN HB3 1 1
5 2968 1 1 29 SER N N 9.121 -6.277 4.024 1.00 . A A . 25 ASN N 1 1
5 2969 1 1 29 SER O O 10.436 -3.574 5.583 1.00 . A A . 25 ASN O 1 1
5 2970 1 1 30 PRO C C 8.119 -2.012 5.630 1.00 . A A . 26 SER C 1 1
5 2971 1 1 30 PRO CA C 8.016 -3.043 6.742 1.00 . A A . 26 SER CA 1 1
5 2972 1 1 30 PRO CB C 8.877 -2.614 7.935 1.00 . A A . 26 SER CB 1 1
5 2973 1 1 30 PRO HA H 6.985 -3.122 7.054 1.00 . A A . 26 SER HA 1 1
5 2974 1 1 30 PRO HB2 H 8.425 -1.755 8.410 1.00 . A A . 26 SER HB2 1 1
5 2975 1 1 30 PRO HB3 H 8.934 -3.426 8.643 1.00 . A A . 26 SER HB3 1 1
5 2976 1 1 30 PRO N N 8.432 -4.338 6.231 1.00 . A A . 26 SER N 1 1
5 2977 1 1 30 PRO O O 8.826 -2.216 4.644 1.00 . A A . 26 SER O 1 1
5 2978 1 1 31 GLU C C 8.840 0.540 4.328 1.00 . A A . 27 PRO C 1 1
5 2979 1 1 31 GLU CA C 7.431 0.120 4.712 1.00 . A A . 27 PRO CA 1 1
5 2980 1 1 31 GLU CB C 6.645 1.279 5.324 1.00 . A A . 27 PRO CB 1 1
5 2981 1 1 31 GLU CD C 6.500 -0.559 6.851 1.00 . A A . 27 PRO CD 1 1
5 2982 1 1 31 GLU CG C 5.751 0.637 6.330 1.00 . A A . 27 PRO CG 1 1
5 2983 1 1 31 GLU HA H 6.940 -0.232 3.830 1.00 . A A . 27 PRO HA 1 1
5 2984 1 1 31 GLU HB2 H 7.328 1.976 5.786 1.00 . A A . 27 PRO HB2 1 1
5 2985 1 1 31 GLU HB3 H 6.078 1.777 4.553 1.00 . A A . 27 PRO HB3 1 1
5 2986 1 1 31 GLU HG2 H 5.545 1.328 7.133 1.00 . A A . 27 PRO HG2 1 1
5 2987 1 1 31 GLU HG3 H 4.831 0.322 5.859 1.00 . A A . 27 PRO HG3 1 1
5 2988 1 1 31 GLU N N 7.404 -0.901 5.742 1.00 . A A . 27 PRO N 1 1
5 2989 1 1 31 GLU O O 9.102 0.838 3.173 1.00 . A A . 27 PRO O 1 1
5 2990 1 1 32 GLU C C 11.644 0.124 3.771 1.00 . A A . 28 GLU C 1 1
5 2991 1 1 32 GLU CA C 11.126 0.932 4.963 1.00 . A A . 28 GLU CA 1 1
5 2992 1 1 32 GLU CB C 12.030 0.694 6.175 1.00 . A A . 28 GLU CB 1 1
5 2993 1 1 32 GLU CD C 12.475 1.160 8.618 1.00 . A A . 28 GLU CD 1 1
5 2994 1 1 32 GLU CG C 11.560 1.407 7.433 1.00 . A A . 28 GLU CG 1 1
5 2995 1 1 32 GLU H H 9.518 0.295 6.192 1.00 . A A . 28 GLU H 1 1
5 2996 1 1 32 GLU HA H 11.136 1.982 4.711 1.00 . A A . 28 GLU HA 1 1
5 2997 1 1 32 GLU HB2 H 12.069 -0.369 6.380 1.00 . A A . 28 GLU HB2 1 1
5 2998 1 1 32 GLU HB3 H 13.025 1.042 5.940 1.00 . A A . 28 GLU HB3 1 1
5 2999 1 1 32 GLU HG2 H 11.527 2.468 7.239 1.00 . A A . 28 GLU HG2 1 1
5 3000 1 1 32 GLU HG3 H 10.569 1.055 7.682 1.00 . A A . 28 GLU HG3 1 1
5 3001 1 1 32 GLU N N 9.757 0.551 5.277 1.00 . A A . 28 GLU N 1 1
5 3002 1 1 32 GLU O O 12.052 0.678 2.744 1.00 . A A . 28 GLU O 1 1
5 3003 1 1 32 GLU OE1 O 13.670 1.509 8.527 1.00 . A A . 28 GLU OE1 1 1
5 3004 1 1 32 GLU OE2 O 11.995 0.615 9.635 1.00 . A A . 28 GLU OE2 1 1
5 3005 1 1 33 LEU C C 11.120 -2.232 1.719 1.00 . A A . 29 GLU C 1 1
5 3006 1 1 33 LEU CA C 12.092 -2.084 2.877 1.00 . A A . 29 GLU CA 1 1
5 3007 1 1 33 LEU CB C 12.294 -3.438 3.469 1.00 . A A . 29 GLU CB 1 1
5 3008 1 1 33 LEU CG C 12.985 -4.390 2.515 1.00 . A A . 29 GLU CG 1 1
5 3009 1 1 33 LEU H H 11.283 -1.578 4.753 1.00 . A A . 29 GLU H 1 1
5 3010 1 1 33 LEU HA H 13.034 -1.721 2.508 1.00 . A A . 29 GLU HA 1 1
5 3011 1 1 33 LEU HB2 H 12.879 -3.353 4.374 1.00 . A A . 29 GLU HB2 1 1
5 3012 1 1 33 LEU HB3 H 11.306 -3.828 3.704 1.00 . A A . 29 GLU HB3 1 1
5 3013 1 1 33 LEU N N 11.620 -1.191 3.916 1.00 . A A . 29 GLU N 1 1
5 3014 1 1 33 LEU O O 11.477 -1.981 0.575 1.00 . A A . 29 GLU O 1 1
5 3015 1 1 34 MET C C 8.813 -1.627 0.096 1.00 . A A . 30 LEU C 1 1
5 3016 1 1 34 MET CA C 8.905 -2.878 0.968 1.00 . A A . 30 LEU CA 1 1
5 3017 1 1 34 MET CB C 7.547 -3.206 1.595 1.00 . A A . 30 LEU CB 1 1
5 3018 1 1 34 MET CG C 6.872 -2.033 2.301 1.00 . A A . 30 LEU CG 1 1
5 3019 1 1 34 MET H H 9.674 -2.896 2.944 1.00 . A A . 30 LEU H 1 1
5 3020 1 1 34 MET HA H 9.225 -3.708 0.358 1.00 . A A . 30 LEU HA 1 1
5 3021 1 1 34 MET HB2 H 6.891 -3.561 0.819 1.00 . A A . 30 LEU HB2 1 1
5 3022 1 1 34 MET HB3 H 7.687 -4.000 2.318 1.00 . A A . 30 LEU HB3 1 1
5 3023 1 1 34 MET N N 9.899 -2.673 2.014 1.00 . A A . 30 LEU N 1 1
5 3024 1 1 34 MET O O 8.813 -1.711 -1.137 1.00 . A A . 30 LEU O 1 1
5 3025 1 1 35 ALA C C 10.051 0.921 -0.779 1.00 . A A . 31 MET C 1 1
5 3026 1 1 35 ALA CA C 8.762 0.796 0.017 1.00 . A A . 31 MET CA 1 1
5 3027 1 1 35 ALA CB C 8.629 1.987 0.968 1.00 . A A . 31 MET CB 1 1
5 3028 1 1 35 ALA H H 8.839 -0.454 1.720 1.00 . A A . 31 MET H 1 1
5 3029 1 1 35 ALA HA H 7.922 0.779 -0.658 1.00 . A A . 31 MET HA 1 1
5 3030 1 1 35 ALA HB2 H 8.077 1.676 1.838 1.00 . A A . 31 MET HB2 1 1
5 3031 1 1 35 ALA HB3 H 9.620 2.300 1.265 1.00 . A A . 31 MET HB3 1 1
5 3032 1 1 35 ALA N N 8.794 -0.463 0.741 1.00 . A A . 31 MET N 1 1
5 3033 1 1 35 ALA O O 10.069 1.501 -1.864 1.00 . A A . 31 MET O 1 1
5 3034 1 1 36 ALA C C 12.423 -0.472 -2.158 1.00 . A A . 32 ALA C 1 1
5 3035 1 1 36 ALA CA C 12.425 0.413 -0.912 1.00 . A A . 32 ALA CA 1 1
5 3036 1 1 36 ALA CB C 13.543 0.009 0.034 1.00 . A A . 32 ALA CB 1 1
5 3037 1 1 36 ALA H H 11.074 -0.111 0.652 1.00 . A A . 32 ALA H 1 1
5 3038 1 1 36 ALA HA H 12.595 1.436 -1.212 1.00 . A A . 32 ALA HA 1 1
5 3039 1 1 36 ALA HB1 H 14.217 -0.666 -0.473 1.00 . A A . 32 ALA HB1 1 1
5 3040 1 1 36 ALA HB2 H 14.083 0.891 0.344 1.00 . A A . 32 ALA HB2 1 1
5 3041 1 1 36 ALA HB3 H 13.123 -0.481 0.899 1.00 . A A . 32 ALA HB3 1 1
5 3042 1 1 36 ALA N N 11.139 0.360 -0.231 1.00 . A A . 32 ALA N 1 1
5 3043 1 1 36 ALA O O 13.132 -0.201 -3.126 1.00 . A A . 32 ALA O 1 1
5 3044 1 1 37 LEU C C 10.863 -1.841 -4.442 1.00 . A A . 33 ALA C 1 1
5 3045 1 1 37 LEU CA C 11.538 -2.471 -3.235 1.00 . A A . 33 ALA CA 1 1
5 3046 1 1 37 LEU CB C 10.786 -3.713 -2.812 1.00 . A A . 33 ALA CB 1 1
5 3047 1 1 37 LEU H H 11.091 -1.707 -1.315 1.00 . A A . 33 ALA H 1 1
5 3048 1 1 37 LEU HA H 12.542 -2.763 -3.506 1.00 . A A . 33 ALA HA 1 1
5 3049 1 1 37 LEU HB2 H 11.019 -3.937 -1.785 1.00 . A A . 33 ALA HB2 1 1
5 3050 1 1 37 LEU HB3 H 9.724 -3.543 -2.910 1.00 . A A . 33 ALA HB3 1 1
5 3051 1 1 37 LEU N N 11.628 -1.538 -2.119 1.00 . A A . 33 ALA N 1 1
5 3052 1 1 37 LEU O O 11.246 -2.108 -5.582 1.00 . A A . 33 ALA O 1 1
5 3053 1 1 38 PRO C C 9.963 -0.056 -6.477 1.00 . A A . 34 LEU C 1 1
5 3054 1 1 38 PRO CA C 9.089 -0.360 -5.254 1.00 . A A . 34 LEU CA 1 1
5 3055 1 1 38 PRO CB C 8.419 0.915 -4.732 1.00 . A A . 34 LEU CB 1 1
5 3056 1 1 38 PRO CG C 7.086 0.680 -4.010 1.00 . A A . 34 LEU CG 1 1
5 3057 1 1 38 PRO HA H 8.314 -1.046 -5.563 1.00 . A A . 34 LEU HA 1 1
5 3058 1 1 38 PRO HB2 H 9.099 1.398 -4.045 1.00 . A A . 34 LEU HB2 1 1
5 3059 1 1 38 PRO HB3 H 8.245 1.575 -5.565 1.00 . A A . 34 LEU HB3 1 1
5 3060 1 1 38 PRO N N 9.844 -1.023 -4.184 1.00 . A A . 34 LEU N 1 1
5 3061 1 1 38 PRO O O 11.155 0.227 -6.351 1.00 . A A . 34 LEU O 1 1
5 3062 1 1 39 ASN C C 10.933 1.338 -8.978 1.00 . A A . 35 PRO C 1 1
5 3063 1 1 39 ASN CA C 10.079 0.072 -8.955 1.00 . A A . 35 PRO CA 1 1
5 3064 1 1 39 ASN CB C 8.947 0.174 -9.994 1.00 . A A . 35 PRO CB 1 1
5 3065 1 1 39 ASN CG C 7.671 0.182 -9.212 1.00 . A A . 35 PRO CG 1 1
5 3066 1 1 39 ASN HA H 10.705 -0.774 -9.200 1.00 . A A . 35 PRO HA 1 1
5 3067 1 1 39 ASN HB2 H 9.061 1.084 -10.564 1.00 . A A . 35 PRO HB2 1 1
5 3068 1 1 39 ASN HB3 H 8.993 -0.677 -10.658 1.00 . A A . 35 PRO HB3 1 1
5 3069 1 1 39 ASN N N 9.373 -0.149 -7.685 1.00 . A A . 35 PRO N 1 1
5 3070 1 1 39 ASN O O 12.048 1.325 -9.499 1.00 . A A . 35 PRO O 1 1
5 3071 1 1 40 GLY C C 12.326 3.645 -7.439 1.00 . A A . 36 ASN C 1 1
5 3072 1 1 40 GLY CA C 11.156 3.687 -8.426 1.00 . A A . 36 ASN CA 1 1
5 3073 1 1 40 GLY H H 9.517 2.395 -8.041 1.00 . A A . 36 ASN H 1 1
5 3074 1 1 40 GLY N N 10.414 2.429 -8.433 1.00 . A A . 36 ASN N 1 1
5 3075 1 1 40 GLY O O 13.255 4.448 -7.537 1.00 . A A . 36 ASN O 1 1
5 3076 1 1 41 PRO C C 12.948 3.039 -4.119 1.00 . A A . 37 GLY C 1 1
5 3077 1 1 41 PRO CA C 13.351 2.588 -5.517 1.00 . A A . 37 GLY CA 1 1
5 3078 1 1 41 PRO N N 12.284 2.707 -6.494 1.00 . A A . 37 GLY N 1 1
5 3079 1 1 41 PRO O O 12.900 2.224 -3.202 1.00 . A A . 37 GLY O 1 1
5 3080 1 1 42 ASP C C 10.829 4.638 -2.230 1.00 . A A . 38 PRO C 1 1
5 3081 1 1 42 ASP CA C 12.296 4.867 -2.597 1.00 . A A . 38 PRO CA 1 1
5 3082 1 1 42 ASP CB C 12.572 6.363 -2.742 1.00 . A A . 38 PRO CB 1 1
5 3083 1 1 42 ASP CG C 12.343 6.653 -4.187 1.00 . A A . 38 PRO CG 1 1
5 3084 1 1 42 ASP HA H 12.925 4.463 -1.819 1.00 . A A . 38 PRO HA 1 1
5 3085 1 1 42 ASP HB2 H 11.891 6.919 -2.114 1.00 . A A . 38 PRO HB2 1 1
5 3086 1 1 42 ASP HB3 H 13.590 6.574 -2.455 1.00 . A A . 38 PRO HB3 1 1
5 3087 1 1 42 ASP N N 12.670 4.340 -3.915 1.00 . A A . 38 PRO N 1 1
5 3088 1 1 42 ASP O O 10.521 4.140 -1.147 1.00 . A A . 38 PRO O 1 1
5 3089 1 1 43 THR C C 7.715 5.432 -4.104 1.00 . A A . 39 ASP C 1 1
5 3090 1 1 43 THR CA C 8.507 4.910 -2.903 1.00 . A A . 39 ASP CA 1 1
5 3091 1 1 43 THR CB C 8.129 5.710 -1.668 1.00 . A A . 39 ASP CB 1 1
5 3092 1 1 43 THR H H 10.234 5.433 -3.941 1.00 . A A . 39 ASP H 1 1
5 3093 1 1 43 THR HA H 8.276 3.871 -2.741 1.00 . A A . 39 ASP HA 1 1
5 3094 1 1 43 THR N N 9.932 5.033 -3.125 1.00 . A A . 39 ASP N 1 1
5 3095 1 1 43 THR O O 7.354 6.607 -4.150 1.00 . A A . 39 ASP O 1 1
5 3096 1 1 44 THR C C 5.235 5.226 -5.919 1.00 . A A . 40 THR C 1 1
5 3097 1 1 44 THR CA C 6.700 4.979 -6.261 1.00 . A A . 40 THR CA 1 1
5 3098 1 1 44 THR CB C 6.789 3.939 -7.400 1.00 . A A . 40 THR CB 1 1
5 3099 1 1 44 THR CG2 C 6.095 2.637 -7.021 1.00 . A A . 40 THR CG2 1 1
5 3100 1 1 44 THR H H 7.754 3.640 -5.001 1.00 . A A . 40 THR H 1 1
5 3101 1 1 44 THR HA H 7.139 5.904 -6.612 1.00 . A A . 40 THR HA 1 1
5 3102 1 1 44 THR HB H 7.830 3.730 -7.598 1.00 . A A . 40 THR HB 1 1
5 3103 1 1 44 THR HG1 H 6.860 4.879 -9.133 1.00 . A A . 40 THR HG1 1 1
5 3104 1 1 44 THR HG21 H 6.695 2.104 -6.303 1.00 . A A . 40 THR HG21 1 1
5 3105 1 1 44 THR HG22 H 5.967 2.028 -7.904 1.00 . A A . 40 THR HG22 1 1
5 3106 1 1 44 THR HG23 H 5.128 2.854 -6.594 1.00 . A A . 40 THR HG23 1 1
5 3107 1 1 44 THR N N 7.446 4.566 -5.078 1.00 . A A . 40 THR N 1 1
5 3108 1 1 44 THR O O 4.625 4.456 -5.177 1.00 . A A . 40 THR O 1 1
5 3109 1 1 44 THR OG1 O 6.186 4.467 -8.587 1.00 . A A . 40 THR OG1 1 1
5 3110 1 1 45 CYS C C 2.344 6.017 -7.221 1.00 . A A . 41 THR C 1 1
5 3111 1 1 45 CYS CA C 3.279 6.640 -6.188 1.00 . A A . 41 THR CA 1 1
5 3112 1 1 45 CYS CB C 3.061 8.164 -6.174 1.00 . A A . 41 THR CB 1 1
5 3113 1 1 45 CYS H H 5.206 6.886 -7.034 1.00 . A A . 41 THR H 1 1
5 3114 1 1 45 CYS HA H 3.026 6.253 -5.213 1.00 . A A . 41 THR HA 1 1
5 3115 1 1 45 CYS N N 4.673 6.304 -6.454 1.00 . A A . 41 THR N 1 1
5 3116 1 1 45 CYS O O 2.508 6.218 -8.425 1.00 . A A . 41 THR O 1 1
5 3117 1 1 46 LYS C C -0.914 5.451 -7.641 1.00 . A A . 42 CYS C 1 1
5 3118 1 1 46 LYS CA C 0.374 4.635 -7.612 1.00 . A A . 42 CYS CA 1 1
5 3119 1 1 46 LYS CB C 0.086 3.206 -7.141 1.00 . A A . 42 CYS CB 1 1
5 3120 1 1 46 LYS H H 1.270 5.162 -5.768 1.00 . A A . 42 CYS H 1 1
5 3121 1 1 46 LYS HA H 0.790 4.602 -8.609 1.00 . A A . 42 CYS HA 1 1
5 3122 1 1 46 LYS HB2 H -0.355 3.241 -6.156 1.00 . A A . 42 CYS HB2 1 1
5 3123 1 1 46 LYS HB3 H -0.611 2.742 -7.826 1.00 . A A . 42 CYS HB3 1 1
5 3124 1 1 46 LYS N N 1.353 5.274 -6.738 1.00 . A A . 42 CYS N 1 1
5 3125 1 1 46 LYS O O -2.006 4.923 -7.430 1.00 . A A . 42 CYS O 1 1
5 3126 1 1 47 SER C C -2.717 7.494 -9.213 1.00 . A A . 43 LYS C 1 1
5 3127 1 1 47 SER CA C -1.912 7.658 -7.927 1.00 . A A . 43 LYS CA 1 1
5 3128 1 1 47 SER CB C -1.436 9.106 -7.791 1.00 . A A . 43 LYS CB 1 1
5 3129 1 1 47 SER H H 0.128 7.109 -8.035 1.00 . A A . 43 LYS H 1 1
5 3130 1 1 47 SER HA H -2.549 7.421 -7.089 1.00 . A A . 43 LYS HA 1 1
5 3131 1 1 47 SER HB2 H -2.294 9.761 -7.834 1.00 . A A . 43 LYS HB2 1 1
5 3132 1 1 47 SER HB3 H -0.948 9.227 -6.832 1.00 . A A . 43 LYS HB3 1 1
5 3133 1 1 47 SER N N -0.771 6.750 -7.887 1.00 . A A . 43 LYS N 1 1
5 3134 1 1 47 SER O O -2.160 7.242 -10.282 1.00 . A A . 43 LYS O 1 1
5 3135 1 1 48 GLY C C -6.246 8.243 -9.983 1.00 . A A . 44 SER C 1 1
5 3136 1 1 48 GLY CA C -4.932 7.507 -10.238 1.00 . A A . 44 SER CA 1 1
5 3137 1 1 48 GLY H H -4.415 7.837 -8.214 1.00 . A A . 44 SER H 1 1
5 3138 1 1 48 GLY N N -4.035 7.638 -9.095 1.00 . A A . 44 SER N 1 1
5 3139 1 1 48 GLY O O -6.809 8.165 -8.890 1.00 . A A . 44 SER O 1 1
5 3140 1 1 49 ASP C C -7.898 10.773 -9.801 1.00 . A A . 45 GLY C 1 1
5 3141 1 1 49 ASP CA C -7.978 9.689 -10.857 1.00 . A A . 45 GLY CA 1 1
5 3142 1 1 49 ASP H H -6.242 8.979 -11.845 1.00 . A A . 45 GLY H 1 1
5 3143 1 1 49 ASP N N -6.732 8.953 -10.997 1.00 . A A . 45 GLY N 1 1
5 3144 1 1 49 ASP O O -8.756 10.857 -8.921 1.00 . A A . 45 GLY O 1 1
5 3145 1 1 50 VAL C C -6.553 12.143 -7.505 1.00 . A A . 46 ASP C 1 1
5 3146 1 1 50 VAL CA C -6.668 12.686 -8.928 1.00 . A A . 46 ASP CA 1 1
5 3147 1 1 50 VAL CB C -7.823 13.684 -9.013 1.00 . A A . 46 ASP CB 1 1
5 3148 1 1 50 VAL H H -6.212 11.481 -10.608 1.00 . A A . 46 ASP H 1 1
5 3149 1 1 50 VAL HA H -5.748 13.191 -9.182 1.00 . A A . 46 ASP HA 1 1
5 3150 1 1 50 VAL N N -6.863 11.603 -9.885 1.00 . A A . 46 ASP N 1 1
5 3151 1 1 50 VAL O O -6.802 12.858 -6.534 1.00 . A A . 46 ASP O 1 1
5 3152 1 1 51 GLU C C -4.625 9.594 -5.996 1.00 . A A . 47 VAL C 1 1
5 3153 1 1 51 GLU CA C -6.004 10.234 -6.096 1.00 . A A . 47 VAL CA 1 1
5 3154 1 1 51 GLU CB C -7.084 9.158 -5.868 1.00 . A A . 47 VAL CB 1 1
5 3155 1 1 51 GLU H H -5.976 10.363 -8.205 1.00 . A A . 47 VAL H 1 1
5 3156 1 1 51 GLU HA H -6.103 10.989 -5.330 1.00 . A A . 47 VAL HA 1 1
5 3157 1 1 51 GLU N N -6.166 10.878 -7.393 1.00 . A A . 47 VAL N 1 1
5 3158 1 1 51 GLU O O -4.170 8.947 -6.936 1.00 . A A . 47 VAL O 1 1
5 3159 1 1 52 LEU C C -2.573 8.260 -3.498 1.00 . A A . 48 GLU C 1 1
5 3160 1 1 52 LEU CA C -2.620 9.213 -4.688 1.00 . A A . 48 GLU CA 1 1
5 3161 1 1 52 LEU CB C -1.586 10.325 -4.503 1.00 . A A . 48 GLU CB 1 1
5 3162 1 1 52 LEU CG C -1.764 11.493 -5.461 1.00 . A A . 48 GLU CG 1 1
5 3163 1 1 52 LEU H H -4.352 10.311 -4.145 1.00 . A A . 48 GLU H 1 1
5 3164 1 1 52 LEU HA H -2.377 8.659 -5.580 1.00 . A A . 48 GLU HA 1 1
5 3165 1 1 52 LEU HB2 H -1.650 10.701 -3.493 1.00 . A A . 48 GLU HB2 1 1
5 3166 1 1 52 LEU HB3 H -0.602 9.909 -4.663 1.00 . A A . 48 GLU HB3 1 1
5 3167 1 1 52 LEU N N -3.952 9.781 -4.865 1.00 . A A . 48 GLU N 1 1
5 3168 1 1 52 LEU O O -3.022 8.592 -2.401 1.00 . A A . 48 GLU O 1 1
5 3169 1 1 53 LYS C C -0.566 5.318 -2.821 1.00 . A A . 49 LEU C 1 1
5 3170 1 1 53 LYS CA C -1.890 6.059 -2.686 1.00 . A A . 49 LEU CA 1 1
5 3171 1 1 53 LYS CB C -3.044 5.051 -2.755 1.00 . A A . 49 LEU CB 1 1
5 3172 1 1 53 LYS CG C -4.418 5.582 -2.341 1.00 . A A . 49 LEU CG 1 1
5 3173 1 1 53 LYS H H -1.671 6.878 -4.624 1.00 . A A . 49 LEU H 1 1
5 3174 1 1 53 LYS HA H -1.913 6.559 -1.729 1.00 . A A . 49 LEU HA 1 1
5 3175 1 1 53 LYS HB2 H -3.115 4.693 -3.771 1.00 . A A . 49 LEU HB2 1 1
5 3176 1 1 53 LYS HB3 H -2.800 4.217 -2.115 1.00 . A A . 49 LEU HB3 1 1
5 3177 1 1 53 LYS N N -2.014 7.074 -3.727 1.00 . A A . 49 LEU N 1 1
5 3178 1 1 53 LYS O O -0.155 4.956 -3.923 1.00 . A A . 49 LEU O 1 1
5 3179 1 1 54 ALA C C 1.836 4.132 -0.257 1.00 . A A . 50 LYS C 1 1
5 3180 1 1 54 ALA CA C 1.372 4.392 -1.684 1.00 . A A . 50 LYS CA 1 1
5 3181 1 1 54 ALA CB C 2.429 5.191 -2.450 1.00 . A A . 50 LYS CB 1 1
5 3182 1 1 54 ALA H H -0.284 5.405 -0.845 1.00 . A A . 50 LYS H 1 1
5 3183 1 1 54 ALA HA H 1.229 3.442 -2.175 1.00 . A A . 50 LYS HA 1 1
5 3184 1 1 54 ALA HB2 H 3.363 4.649 -2.424 1.00 . A A . 50 LYS HB2 1 1
5 3185 1 1 54 ALA HB3 H 2.113 5.295 -3.477 1.00 . A A . 50 LYS HB3 1 1
5 3186 1 1 54 ALA N N 0.095 5.093 -1.693 1.00 . A A . 50 LYS N 1 1
5 3187 1 1 54 ALA O O 1.166 4.508 0.701 1.00 . A A . 50 LYS O 1 1
5 3188 1 1 55 SER C C 3.923 4.406 1.961 1.00 . A A . 51 ALA C 1 1
5 3189 1 1 55 SER CA C 3.525 3.151 1.185 1.00 . A A . 51 ALA CA 1 1
5 3190 1 1 55 SER CB C 4.712 2.210 1.036 1.00 . A A . 51 ALA CB 1 1
5 3191 1 1 55 SER H H 3.462 3.193 -0.930 1.00 . A A . 51 ALA H 1 1
5 3192 1 1 55 SER HA H 2.758 2.631 1.741 1.00 . A A . 51 ALA HA 1 1
5 3193 1 1 55 SER HB2 H 4.451 1.238 1.425 1.00 . A A . 51 ALA HB2 1 1
5 3194 1 1 55 SER HB3 H 4.971 2.122 -0.009 1.00 . A A . 51 ALA HB3 1 1
5 3195 1 1 55 SER N N 2.979 3.475 -0.126 1.00 . A A . 51 ALA N 1 1
5 3196 1 1 55 SER O O 3.720 4.489 3.169 1.00 . A A . 51 ALA O 1 1
5 3197 1 1 56 ASP C C 3.740 7.428 2.430 1.00 . A A . 52 SER C 1 1
5 3198 1 1 56 ASP CA C 4.930 6.613 1.919 1.00 . A A . 52 SER CA 1 1
5 3199 1 1 56 ASP CB C 5.762 7.455 0.952 1.00 . A A . 52 SER CB 1 1
5 3200 1 1 56 ASP H H 4.650 5.263 0.308 1.00 . A A . 52 SER H 1 1
5 3201 1 1 56 ASP HA H 5.548 6.342 2.761 1.00 . A A . 52 SER HA 1 1
5 3202 1 1 56 ASP HB2 H 6.643 6.902 0.663 1.00 . A A . 52 SER HB2 1 1
5 3203 1 1 56 ASP HB3 H 5.174 7.678 0.074 1.00 . A A . 52 SER HB3 1 1
5 3204 1 1 56 ASP N N 4.500 5.379 1.270 1.00 . A A . 52 SER N 1 1
5 3205 1 1 56 ASP O O 3.711 7.837 3.591 1.00 . A A . 52 SER O 1 1
5 3206 1 1 57 ALA C C 0.643 7.688 2.839 1.00 . A A . 53 ASP C 1 1
5 3207 1 1 57 ALA CA C 1.587 8.455 1.913 1.00 . A A . 53 ASP CA 1 1
5 3208 1 1 57 ALA CB C 0.835 8.878 0.650 1.00 . A A . 53 ASP CB 1 1
5 3209 1 1 57 ALA H H 2.854 7.332 0.643 1.00 . A A . 53 ASP H 1 1
5 3210 1 1 57 ALA HA H 1.925 9.341 2.426 1.00 . A A . 53 ASP HA 1 1
5 3211 1 1 57 ALA HB2 H 0.567 7.997 0.086 1.00 . A A . 53 ASP HB2 1 1
5 3212 1 1 57 ALA HB3 H -0.063 9.407 0.932 1.00 . A A . 53 ASP HB3 1 1
5 3213 1 1 57 ALA N N 2.769 7.673 1.555 1.00 . A A . 53 ASP N 1 1
5 3214 1 1 57 ALA O O 0.229 8.206 3.874 1.00 . A A . 53 ASP O 1 1
5 3215 1 1 58 GLY C C 0.093 4.811 4.290 1.00 . A A . 54 ALA C 1 1
5 3216 1 1 58 GLY CA C -0.633 5.651 3.244 1.00 . A A . 54 ALA CA 1 1
5 3217 1 1 58 GLY H H 0.633 6.114 1.606 1.00 . A A . 54 ALA H 1 1
5 3218 1 1 58 GLY N N 0.285 6.468 2.451 1.00 . A A . 54 ALA N 1 1
5 3219 1 1 58 GLY O O -0.333 4.745 5.443 1.00 . A A . 54 ALA O 1 1
5 3220 1 1 59 GLN C C 2.168 3.965 6.158 1.00 . A A . 55 GLY C 1 1
5 3221 1 1 59 GLN CA C 1.934 3.313 4.806 1.00 . A A . 55 GLY CA 1 1
5 3222 1 1 59 GLN H H 1.466 4.235 2.947 1.00 . A A . 55 GLY H 1 1
5 3223 1 1 59 GLN N N 1.180 4.156 3.884 1.00 . A A . 55 GLY N 1 1
5 3224 1 1 59 GLN O O 2.306 3.275 7.168 1.00 . A A . 55 GLY O 1 1
5 3225 1 1 60 VAL C C 1.592 5.472 8.562 1.00 . A A . 56 GLN C 1 1
5 3226 1 1 60 VAL CA C 2.416 6.048 7.417 1.00 . A A . 56 GLN CA 1 1
5 3227 1 1 60 VAL CB C 2.022 7.510 7.213 1.00 . A A . 56 GLN CB 1 1
5 3228 1 1 60 VAL H H 2.086 5.788 5.340 1.00 . A A . 56 GLN H 1 1
5 3229 1 1 60 VAL HA H 3.463 5.996 7.672 1.00 . A A . 56 GLN HA 1 1
5 3230 1 1 60 VAL N N 2.206 5.296 6.179 1.00 . A A . 56 GLN N 1 1
5 3231 1 1 60 VAL O O 2.018 5.470 9.717 1.00 . A A . 56 GLN O 1 1
5 3232 1 1 61 LEU C C 0.042 3.150 9.818 1.00 . A A . 57 VAL C 1 1
5 3233 1 1 61 LEU CA C -0.511 4.434 9.203 1.00 . A A . 57 VAL CA 1 1
5 3234 1 1 61 LEU CB C -1.881 4.165 8.555 1.00 . A A . 57 VAL CB 1 1
5 3235 1 1 61 LEU H H 0.124 5.045 7.287 1.00 . A A . 57 VAL H 1 1
5 3236 1 1 61 LEU HA H -0.649 5.164 9.987 1.00 . A A . 57 VAL HA 1 1
5 3237 1 1 61 LEU N N 0.402 5.000 8.225 1.00 . A A . 57 VAL N 1 1
5 3238 1 1 61 LEU O O -0.201 2.863 10.990 1.00 . A A . 57 VAL O 1 1
5 3239 1 1 62 THR C C 2.420 1.436 10.598 1.00 . A A . 58 LEU C 1 1
5 3240 1 1 62 THR CA C 1.377 1.140 9.521 1.00 . A A . 58 LEU CA 1 1
5 3241 1 1 62 THR CB C 2.033 0.363 8.374 1.00 . A A . 58 LEU CB 1 1
5 3242 1 1 62 THR H H 0.958 2.664 8.107 1.00 . A A . 58 LEU H 1 1
5 3243 1 1 62 THR HA H 0.587 0.542 9.950 1.00 . A A . 58 LEU HA 1 1
5 3244 1 1 62 THR N N 0.792 2.384 9.031 1.00 . A A . 58 LEU N 1 1
5 3245 1 1 62 THR O O 3.415 2.112 10.337 1.00 . A A . 58 LEU O 1 1
5 3246 1 1 63 ALA C C 4.348 0.242 12.777 1.00 . A A . 59 THR C 1 1
5 3247 1 1 63 ALA CA C 3.123 1.143 12.908 1.00 . A A . 59 THR CA 1 1
5 3248 1 1 63 ALA CB C 2.457 0.907 14.279 1.00 . A A . 59 THR CB 1 1
5 3249 1 1 63 ALA H H 1.384 0.393 11.957 1.00 . A A . 59 THR H 1 1
5 3250 1 1 63 ALA HA H 3.447 2.174 12.866 1.00 . A A . 59 THR HA 1 1
5 3251 1 1 63 ALA N N 2.192 0.926 11.806 1.00 . A A . 59 THR N 1 1
5 3252 1 1 63 ALA O O 4.293 -0.805 12.133 1.00 . A A . 59 THR O 1 1
5 3253 1 1 64 ASP C C 6.463 -1.585 13.612 1.00 . A A . 60 ALA C 1 1
5 3254 1 1 64 ASP CA C 6.701 -0.104 13.332 1.00 . A A . 60 ALA CA 1 1
5 3255 1 1 64 ASP CB C 7.708 0.465 14.320 1.00 . A A . 60 ALA CB 1 1
5 3256 1 1 64 ASP H H 5.437 1.508 13.879 1.00 . A A . 60 ALA H 1 1
5 3257 1 1 64 ASP HA H 7.111 0.002 12.338 1.00 . A A . 60 ALA HA 1 1
5 3258 1 1 64 ASP HB2 H 7.687 -0.116 15.231 1.00 . A A . 60 ALA HB2 1 1
5 3259 1 1 64 ASP HB3 H 8.698 0.424 13.890 1.00 . A A . 60 ALA HB3 1 1
5 3260 1 1 64 ASP N N 5.455 0.661 13.385 1.00 . A A . 60 ALA N 1 1
5 3261 1 1 64 ASP O O 7.056 -2.451 12.971 1.00 . A A . 60 ALA O 1 1
5 3262 1 1 65 ASP C C 4.835 -4.052 13.712 1.00 . A A . 61 ASP C 1 1
5 3263 1 1 65 ASP CA C 5.271 -3.247 14.935 1.00 . A A . 61 ASP CA 1 1
5 3264 1 1 65 ASP CB C 4.169 -3.273 15.996 1.00 . A A . 61 ASP CB 1 1
5 3265 1 1 65 ASP CG C 4.565 -2.543 17.265 1.00 . A A . 61 ASP CG 1 1
5 3266 1 1 65 ASP H H 5.147 -1.136 15.048 1.00 . A A . 61 ASP H 1 1
5 3267 1 1 65 ASP HA H 6.163 -3.696 15.346 1.00 . A A . 61 ASP HA 1 1
5 3268 1 1 65 ASP HB2 H 3.283 -2.804 15.596 1.00 . A A . 61 ASP HB2 1 1
5 3269 1 1 65 ASP HB3 H 3.945 -4.300 16.248 1.00 . A A . 61 ASP HB3 1 1
5 3270 1 1 65 ASP N N 5.590 -1.870 14.573 1.00 . A A . 61 ASP N 1 1
5 3271 1 1 65 ASP O O 4.972 -5.275 13.680 1.00 . A A . 61 ASP O 1 1
5 3272 1 1 65 ASP OD1 O 5.696 -2.017 17.318 1.00 . A A . 61 ASP OD1 1 1
5 3273 1 1 65 ASP OD2 O 3.744 -2.497 18.206 1.00 . A A . 61 ASP OD2 1 1
5 3274 1 1 66 PHE C C 4.969 -4.535 10.629 1.00 . A A . 62 ASP C 1 1
5 3275 1 1 66 PHE CA C 3.826 -4.002 11.489 1.00 . A A . 62 ASP CA 1 1
5 3276 1 1 66 PHE CB C 3.005 -3.026 10.652 1.00 . A A . 62 ASP CB 1 1
5 3277 1 1 66 PHE CG C 1.831 -2.447 11.414 1.00 . A A . 62 ASP CG 1 1
5 3278 1 1 66 PHE H H 4.207 -2.386 12.802 1.00 . A A . 62 ASP H 1 1
5 3279 1 1 66 PHE HA H 3.194 -4.829 11.775 1.00 . A A . 62 ASP HA 1 1
5 3280 1 1 66 PHE HB2 H 3.643 -2.217 10.326 1.00 . A A . 62 ASP HB2 1 1
5 3281 1 1 66 PHE HB3 H 2.626 -3.545 9.788 1.00 . A A . 62 ASP HB3 1 1
5 3282 1 1 66 PHE N N 4.297 -3.358 12.713 1.00 . A A . 62 ASP N 1 1
5 3283 1 1 66 PHE O O 4.725 -5.031 9.528 1.00 . A A . 62 ASP O 1 1
5 3284 1 1 67 PRO C C 7.042 -6.213 9.623 1.00 . A A . 63 PHE C 1 1
5 3285 1 1 67 PRO CA C 7.358 -4.895 10.325 1.00 . A A . 63 PHE CA 1 1
5 3286 1 1 67 PRO CB C 8.594 -5.053 11.214 1.00 . A A . 63 PHE CB 1 1
5 3287 1 1 67 PRO CG C 9.682 -4.064 10.911 1.00 . A A . 63 PHE CG 1 1
5 3288 1 1 67 PRO HA H 7.564 -4.150 9.574 1.00 . A A . 63 PHE HA 1 1
5 3289 1 1 67 PRO HB2 H 8.307 -4.921 12.246 1.00 . A A . 63 PHE HB2 1 1
5 3290 1 1 67 PRO HB3 H 9.001 -6.045 11.083 1.00 . A A . 63 PHE HB3 1 1
5 3291 1 1 67 PRO HD2 H 11.135 -5.561 10.463 1.00 . A A . 63 PHE HD2 1 1
5 3292 1 1 67 PRO N N 6.212 -4.423 11.103 1.00 . A A . 63 PHE N 1 1
5 3293 1 1 67 PRO O O 6.977 -6.262 8.398 1.00 . A A . 63 PHE O 1 1
5 3294 1 1 68 PHE C C 5.055 -8.645 9.283 1.00 . A A . 64 PRO C 1 1
5 3295 1 1 68 PHE CA C 6.484 -8.603 9.812 1.00 . A A . 64 PRO CA 1 1
5 3296 1 1 68 PHE CB C 6.658 -9.556 10.991 1.00 . A A . 64 PRO CB 1 1
5 3297 1 1 68 PHE CG C 6.365 -8.723 12.191 1.00 . A A . 64 PRO CG 1 1
5 3298 1 1 68 PHE HA H 7.167 -8.875 9.018 1.00 . A A . 64 PRO HA 1 1
5 3299 1 1 68 PHE HB2 H 5.965 -10.379 10.898 1.00 . A A . 64 PRO HB2 1 1
5 3300 1 1 68 PHE HB3 H 7.672 -9.929 11.006 1.00 . A A . 64 PRO HB3 1 1
5 3301 1 1 68 PHE HD2 H 6.169 -6.596 12.277 1.00 . A A . 64 PRO HD2 1 1
5 3302 1 1 68 PHE N N 6.815 -7.296 10.386 1.00 . A A . 64 PRO N 1 1
5 3303 1 1 68 PHE O O 4.155 -9.184 9.928 1.00 . A A . 64 PRO O 1 1
5 3304 1 1 69 LYS C C 3.185 -9.365 6.852 1.00 . A A . 65 PHE C 1 1
5 3305 1 1 69 LYS CA C 3.545 -8.021 7.474 1.00 . A A . 65 PHE CA 1 1
5 3306 1 1 69 LYS CB C 3.523 -6.957 6.380 1.00 . A A . 65 PHE CB 1 1
5 3307 1 1 69 LYS CG C 2.726 -5.730 6.720 1.00 . A A . 65 PHE CG 1 1
5 3308 1 1 69 LYS H H 5.620 -7.651 7.647 1.00 . A A . 65 PHE H 1 1
5 3309 1 1 69 LYS HA H 2.814 -7.769 8.228 1.00 . A A . 65 PHE HA 1 1
5 3310 1 1 69 LYS HB2 H 4.535 -6.646 6.177 1.00 . A A . 65 PHE HB2 1 1
5 3311 1 1 69 LYS HB3 H 3.096 -7.389 5.483 1.00 . A A . 65 PHE HB3 1 1
5 3312 1 1 69 LYS HD2 H 4.404 -4.566 7.354 1.00 . A A . 65 PHE HD2 1 1
5 3313 1 1 69 LYS HE2 H 3.063 -2.576 7.885 1.00 . A A . 65 PHE HE2 1 1
5 3314 1 1 69 LYS N N 4.859 -8.066 8.106 1.00 . A A . 65 PHE N 1 1
5 3315 1 1 69 LYS O O 4.043 -10.051 6.296 1.00 . A A . 65 PHE O 1 1
5 3316 1 1 70 SER C C 1.477 -10.885 4.823 1.00 . A A . 66 LYS C 1 1
5 3317 1 1 70 SER CA C 1.430 -10.967 6.345 1.00 . A A . 66 LYS CA 1 1
5 3318 1 1 70 SER CB C 0.014 -11.282 6.815 1.00 . A A . 66 LYS CB 1 1
5 3319 1 1 70 SER H H 1.270 -9.123 7.368 1.00 . A A . 66 LYS H 1 1
5 3320 1 1 70 SER HA H 2.093 -11.757 6.669 1.00 . A A . 66 LYS HA 1 1
5 3321 1 1 70 SER HB2 H -0.639 -10.483 6.509 1.00 . A A . 66 LYS HB2 1 1
5 3322 1 1 70 SER HB3 H -0.312 -12.199 6.348 1.00 . A A . 66 LYS HB3 1 1
5 3323 1 1 70 SER N N 1.908 -9.721 6.927 1.00 . A A . 66 LYS N 1 1
5 3324 1 1 70 SER O O 0.442 -10.847 4.146 1.00 . A A . 66 LYS O 1 1
5 3325 1 1 71 ALA C C 2.284 -9.517 2.258 1.00 . A A . 67 SER C 1 1
5 3326 1 1 71 ALA CA C 2.914 -10.769 2.867 1.00 . A A . 67 SER CA 1 1
5 3327 1 1 71 ALA CB C 2.381 -12.025 2.179 1.00 . A A . 67 SER CB 1 1
5 3328 1 1 71 ALA H H 3.468 -10.873 4.896 1.00 . A A . 67 SER H 1 1
5 3329 1 1 71 ALA HA H 3.975 -10.720 2.713 1.00 . A A . 67 SER HA 1 1
5 3330 1 1 71 ALA HB2 H 1.313 -12.078 2.306 1.00 . A A . 67 SER HB2 1 1
5 3331 1 1 71 ALA HB3 H 2.621 -11.983 1.127 1.00 . A A . 67 SER HB3 1 1
5 3332 1 1 71 ALA N N 2.692 -10.847 4.299 1.00 . A A . 67 SER N 1 1
5 3333 1 1 71 ALA O O 1.402 -8.886 2.849 1.00 . A A . 67 SER O 1 1
5 3334 1 1 72 GLU C C 0.758 -7.993 0.235 1.00 . A A . 68 ALA C 1 1
5 3335 1 1 72 GLU CA C 2.275 -7.994 0.347 1.00 . A A . 68 ALA CA 1 1
5 3336 1 1 72 GLU CB C 2.916 -7.943 -1.032 1.00 . A A . 68 ALA CB 1 1
5 3337 1 1 72 GLU H H 3.463 -9.713 0.661 1.00 . A A . 68 ALA H 1 1
5 3338 1 1 72 GLU HA H 2.580 -7.116 0.889 1.00 . A A . 68 ALA HA 1 1
5 3339 1 1 72 GLU HB2 H 2.323 -7.318 -1.683 1.00 . A A . 68 ALA HB2 1 1
5 3340 1 1 72 GLU HB3 H 3.913 -7.537 -0.949 1.00 . A A . 68 ALA HB3 1 1
5 3341 1 1 72 GLU N N 2.760 -9.165 1.068 1.00 . A A . 68 ALA N 1 1
5 3342 1 1 72 GLU O O 0.138 -6.936 0.106 1.00 . A A . 68 ALA O 1 1
5 3343 1 1 73 GLU C C -1.984 -8.532 1.307 1.00 . A A . 69 GLU C 1 1
5 3344 1 1 73 GLU CA C -1.284 -9.294 0.184 1.00 . A A . 69 GLU CA 1 1
5 3345 1 1 73 GLU CB C -1.702 -10.763 0.208 1.00 . A A . 69 GLU CB 1 1
5 3346 1 1 73 GLU CD C -1.589 -12.963 1.429 1.00 . A A . 69 GLU CD 1 1
5 3347 1 1 73 GLU CG C -1.299 -11.476 1.475 1.00 . A A . 69 GLU CG 1 1
5 3348 1 1 73 GLU H H 0.704 -9.984 0.384 1.00 . A A . 69 GLU H 1 1
5 3349 1 1 73 GLU HA H -1.584 -8.866 -0.759 1.00 . A A . 69 GLU HA 1 1
5 3350 1 1 73 GLU HB2 H -2.774 -10.820 0.123 1.00 . A A . 69 GLU HB2 1 1
5 3351 1 1 73 GLU HB3 H -1.250 -11.272 -0.630 1.00 . A A . 69 GLU HB3 1 1
5 3352 1 1 73 GLU HG2 H -0.244 -11.330 1.629 1.00 . A A . 69 GLU HG2 1 1
5 3353 1 1 73 GLU HG3 H -1.848 -11.041 2.293 1.00 . A A . 69 GLU HG3 1 1
5 3354 1 1 73 GLU N N 0.161 -9.175 0.282 1.00 . A A . 69 GLU N 1 1
5 3355 1 1 73 GLU O O -2.921 -7.768 1.051 1.00 . A A . 69 GLU O 1 1
5 3356 1 1 73 GLU OE1 O -2.770 -13.333 1.265 1.00 . A A . 69 GLU OE1 1 1
5 3357 1 1 73 GLU OE2 O -0.634 -13.758 1.555 1.00 . A A . 69 GLU OE2 1 1
5 3358 1 1 74 VAL C C -1.799 -6.572 3.695 1.00 . A A . 70 GLU C 1 1
5 3359 1 1 74 VAL CA C -2.191 -8.041 3.664 1.00 . A A . 70 GLU CA 1 1
5 3360 1 1 74 VAL CB C -1.912 -8.725 5.011 1.00 . A A . 70 GLU CB 1 1
5 3361 1 1 74 VAL H H -0.802 -9.348 2.735 1.00 . A A . 70 GLU H 1 1
5 3362 1 1 74 VAL HA H -3.243 -8.081 3.480 1.00 . A A . 70 GLU HA 1 1
5 3363 1 1 74 VAL N N -1.550 -8.732 2.557 1.00 . A A . 70 GLU N 1 1
5 3364 1 1 74 VAL O O -2.592 -5.728 4.094 1.00 . A A . 70 GLU O 1 1
5 3365 1 1 75 ALA C C -0.999 -4.047 2.324 1.00 . A A . 71 VAL C 1 1
5 3366 1 1 75 ALA CA C -0.124 -4.881 3.249 1.00 . A A . 71 VAL CA 1 1
5 3367 1 1 75 ALA CB C 1.340 -4.776 2.807 1.00 . A A . 71 VAL CB 1 1
5 3368 1 1 75 ALA H H 0.020 -6.982 2.954 1.00 . A A . 71 VAL H 1 1
5 3369 1 1 75 ALA HA H -0.203 -4.488 4.253 1.00 . A A . 71 VAL HA 1 1
5 3370 1 1 75 ALA N N -0.580 -6.266 3.268 1.00 . A A . 71 VAL N 1 1
5 3371 1 1 75 ALA O O -1.452 -2.966 2.691 1.00 . A A . 71 VAL O 1 1
5 3372 1 1 76 ASP C C -3.476 -3.639 0.759 1.00 . A A . 72 ALA C 1 1
5 3373 1 1 76 ASP CA C -2.094 -3.875 0.164 1.00 . A A . 72 ALA CA 1 1
5 3374 1 1 76 ASP CB C -2.195 -4.676 -1.126 1.00 . A A . 72 ALA CB 1 1
5 3375 1 1 76 ASP H H -0.876 -5.444 0.895 1.00 . A A . 72 ALA H 1 1
5 3376 1 1 76 ASP HA H -1.637 -2.922 -0.060 1.00 . A A . 72 ALA HA 1 1
5 3377 1 1 76 ASP HB2 H -3.193 -5.077 -1.225 1.00 . A A . 72 ALA HB2 1 1
5 3378 1 1 76 ASP HB3 H -1.980 -4.033 -1.966 1.00 . A A . 72 ALA HB3 1 1
5 3379 1 1 76 ASP N N -1.252 -4.569 1.128 1.00 . A A . 72 ALA N 1 1
5 3380 1 1 76 ASP O O -4.035 -2.547 0.653 1.00 . A A . 72 ALA O 1 1
5 3381 1 1 77 THR C C -5.307 -3.548 3.148 1.00 . A A . 73 ASP C 1 1
5 3382 1 1 77 THR CA C -5.324 -4.588 2.030 1.00 . A A . 73 ASP CA 1 1
5 3383 1 1 77 THR CB C -5.714 -5.952 2.606 1.00 . A A . 73 ASP CB 1 1
5 3384 1 1 77 THR H H -3.510 -5.518 1.452 1.00 . A A . 73 ASP H 1 1
5 3385 1 1 77 THR HA H -6.044 -4.296 1.281 1.00 . A A . 73 ASP HA 1 1
5 3386 1 1 77 THR N N -4.013 -4.674 1.398 1.00 . A A . 73 ASP N 1 1
5 3387 1 1 77 THR O O -6.241 -2.765 3.308 1.00 . A A . 73 ASP O 1 1
5 3388 1 1 78 ILE C C -3.970 -1.200 4.605 1.00 . A A . 74 THR C 1 1
5 3389 1 1 78 ILE CA C -4.056 -2.660 5.051 1.00 . A A . 74 THR CA 1 1
5 3390 1 1 78 ILE CB C -2.781 -3.027 5.835 1.00 . A A . 74 THR CB 1 1
5 3391 1 1 78 ILE CG2 C -2.562 -2.089 7.010 1.00 . A A . 74 THR CG2 1 1
5 3392 1 1 78 ILE H H -3.534 -4.229 3.742 1.00 . A A . 74 THR H 1 1
5 3393 1 1 78 ILE HA H -4.903 -2.775 5.710 1.00 . A A . 74 THR HA 1 1
5 3394 1 1 78 ILE HB H -1.934 -2.949 5.169 1.00 . A A . 74 THR HB 1 1
5 3395 1 1 78 ILE HG21 H -3.365 -2.207 7.719 1.00 . A A . 74 THR HG21 1 1
5 3396 1 1 78 ILE HG22 H -2.537 -1.070 6.656 1.00 . A A . 74 THR HG22 1 1
5 3397 1 1 78 ILE HG23 H -1.621 -2.328 7.486 1.00 . A A . 74 THR HG23 1 1
5 3398 1 1 78 ILE N N -4.233 -3.568 3.926 1.00 . A A . 74 THR N 1 1
5 3399 1 1 78 ILE O O -4.665 -0.338 5.141 1.00 . A A . 74 THR O 1 1
5 3400 1 1 79 VAL C C -4.229 1.009 2.597 1.00 . A A . 75 ILE C 1 1
5 3401 1 1 79 VAL CA C -2.922 0.428 3.132 1.00 . A A . 75 ILE CA 1 1
5 3402 1 1 79 VAL CB C -1.847 0.467 2.023 1.00 . A A . 75 ILE CB 1 1
5 3403 1 1 79 VAL CG1 C -0.497 0.008 2.581 1.00 . A A . 75 ILE CG1 1 1
5 3404 1 1 79 VAL CG2 C -1.725 1.863 1.422 1.00 . A A . 75 ILE CG2 1 1
5 3405 1 1 79 VAL H H -2.571 -1.655 3.251 1.00 . A A . 75 ILE H 1 1
5 3406 1 1 79 VAL HA H -2.580 1.042 3.954 1.00 . A A . 75 ILE HA 1 1
5 3407 1 1 79 VAL HB H -2.149 -0.210 1.239 1.00 . A A . 75 ILE HB 1 1
5 3408 1 1 79 VAL HG12 H -0.193 0.681 3.369 1.00 . A A . 75 ILE HG12 1 1
5 3409 1 1 79 VAL HG13 H -0.600 -0.987 2.985 1.00 . A A . 75 ILE HG13 1 1
5 3410 1 1 79 VAL HG21 H -2.501 2.500 1.823 1.00 . A A . 75 ILE HG21 1 1
5 3411 1 1 79 VAL HG22 H -0.758 2.279 1.666 1.00 . A A . 75 ILE HG22 1 1
5 3412 1 1 79 VAL HG23 H -1.831 1.803 0.349 1.00 . A A . 75 ILE HG23 1 1
5 3413 1 1 79 VAL N N -3.105 -0.928 3.634 1.00 . A A . 75 ILE N 1 1
5 3414 1 1 79 VAL O O -4.633 2.104 2.985 1.00 . A A . 75 ILE O 1 1
5 3415 1 1 80 ASN C C -7.209 0.996 2.165 1.00 . A A . 76 VAL C 1 1
5 3416 1 1 80 ASN CA C -6.132 0.736 1.111 1.00 . A A . 76 VAL CA 1 1
5 3417 1 1 80 ASN CB C -6.664 -0.259 0.059 1.00 . A A . 76 VAL CB 1 1
5 3418 1 1 80 ASN H H -4.504 -0.584 1.424 1.00 . A A . 76 VAL H 1 1
5 3419 1 1 80 ASN HA H -5.925 1.668 0.605 1.00 . A A . 76 VAL HA 1 1
5 3420 1 1 80 ASN N N -4.880 0.278 1.701 1.00 . A A . 76 VAL N 1 1
5 3421 1 1 80 ASN O O -7.914 2.001 2.096 1.00 . A A . 76 VAL O 1 1
5 3422 1 1 81 LYS C C -8.103 1.533 5.003 1.00 . A A . 77 ASN C 1 1
5 3423 1 1 81 LYS CA C -8.350 0.267 4.184 1.00 . A A . 77 ASN CA 1 1
5 3424 1 1 81 LYS CB C -8.384 -0.949 5.113 1.00 . A A . 77 ASN CB 1 1
5 3425 1 1 81 LYS CG C -9.010 -2.166 4.457 1.00 . A A . 77 ASN CG 1 1
5 3426 1 1 81 LYS H H -6.758 -0.689 3.151 1.00 . A A . 77 ASN H 1 1
5 3427 1 1 81 LYS HA H -9.309 0.357 3.698 1.00 . A A . 77 ASN HA 1 1
5 3428 1 1 81 LYS HB2 H -7.375 -1.201 5.404 1.00 . A A . 77 ASN HB2 1 1
5 3429 1 1 81 LYS HB3 H -8.957 -0.705 5.995 1.00 . A A . 77 ASN HB3 1 1
5 3430 1 1 81 LYS N N -7.342 0.097 3.137 1.00 . A A . 77 ASN N 1 1
5 3431 1 1 81 LYS O O -8.995 2.371 5.147 1.00 . A A . 77 ASN O 1 1
5 3432 1 1 82 ALA C C -6.433 4.089 5.510 1.00 . A A . 78 LYS C 1 1
5 3433 1 1 82 ALA CA C -6.542 2.825 6.355 1.00 . A A . 78 LYS CA 1 1
5 3434 1 1 82 ALA CB C -5.224 2.564 7.075 1.00 . A A . 78 LYS CB 1 1
5 3435 1 1 82 ALA H H -6.227 0.965 5.402 1.00 . A A . 78 LYS H 1 1
5 3436 1 1 82 ALA HA H -7.320 2.965 7.090 1.00 . A A . 78 LYS HA 1 1
5 3437 1 1 82 ALA HB2 H -4.475 2.304 6.341 1.00 . A A . 78 LYS HB2 1 1
5 3438 1 1 82 ALA HB3 H -4.919 3.465 7.587 1.00 . A A . 78 LYS HB3 1 1
5 3439 1 1 82 ALA N N -6.897 1.666 5.544 1.00 . A A . 78 LYS N 1 1
5 3440 1 1 82 ALA O O -6.862 5.165 5.928 1.00 . A A . 78 LYS O 1 1
5 3441 1 1 83 GLY C C -7.002 5.620 2.911 1.00 . A A . 79 ALA C 1 1
5 3442 1 1 83 GLY CA C -5.666 5.099 3.436 1.00 . A A . 79 ALA CA 1 1
5 3443 1 1 83 GLY H H -5.509 3.076 4.058 1.00 . A A . 79 ALA H 1 1
5 3444 1 1 83 GLY N N -5.844 3.958 4.329 1.00 . A A . 79 ALA N 1 1
5 3445 1 1 83 GLY O O -7.143 6.810 2.634 1.00 . A A . 79 ALA O 1 1
5 3446 1 1 84 LEU C C -10.026 4.027 1.586 1.00 . A A . 80 GLY C 1 1
5 3447 1 1 84 LEU CA C -9.284 5.141 2.291 1.00 . A A . 80 GLY CA 1 1
5 3448 1 1 84 LEU H H -7.818 3.792 3.017 1.00 . A A . 80 GLY H 1 1
5 3449 1 1 84 LEU N N -7.980 4.730 2.780 1.00 . A A . 80 GLY N 1 1
5 3450 1 1 84 LEU O O -11.164 3.706 1.927 1.00 . A A . 80 GLY O 1 1
6 3451 1 1 5 LYS C C -13.099 6.115 -1.348 1.00 . A A . 1 MET C 1 1
6 3452 1 1 5 LYS CA C -13.495 7.017 -0.179 1.00 . A A . 1 MET CA 1 1
6 3453 1 1 5 LYS CB C -13.067 6.372 1.143 1.00 . A A . 1 MET CB 1 1
6 3454 1 1 5 LYS CE C -10.852 8.324 2.303 1.00 . A A . 1 MET CE 1 1
6 3455 1 1 5 LYS CG C -13.391 7.215 2.365 1.00 . A A . 1 MET CG 1 1
6 3456 1 1 5 LYS H H -15.235 8.202 -0.412 1.00 . A A . 1 MET H 1 1
6 3457 1 1 5 LYS HA H -12.979 7.959 -0.285 1.00 . A A . 1 MET HA 1 1
6 3458 1 1 5 LYS HB2 H -13.566 5.420 1.246 1.00 . A A . 1 MET HB2 1 1
6 3459 1 1 5 LYS HB3 H -12.001 6.207 1.120 1.00 . A A . 1 MET HB3 1 1
6 3460 1 1 5 LYS HE2 H -10.530 8.213 1.278 1.00 . A A . 1 MET HE2 1 1
6 3461 1 1 5 LYS HE3 H -10.251 9.077 2.789 1.00 . A A . 1 MET HE3 1 1
6 3462 1 1 5 LYS HG2 H -14.459 7.373 2.405 1.00 . A A . 1 MET HG2 1 1
6 3463 1 1 5 LYS HG3 H -13.075 6.681 3.248 1.00 . A A . 1 MET HG3 1 1
6 3464 1 1 5 LYS N N -14.933 7.301 -0.174 1.00 . A A . 1 MET N 1 1
6 3465 1 1 5 LYS O O -12.210 6.457 -2.128 1.00 . A A . 1 MET O 1 1
6 3466 1 1 6 MET C C -13.933 4.606 -3.881 1.00 . A A . 2 LYS C 1 1
6 3467 1 1 6 MET CA C -13.470 4.037 -2.550 1.00 . A A . 2 LYS CA 1 1
6 3468 1 1 6 MET CB C -14.149 2.690 -2.293 1.00 . A A . 2 LYS CB 1 1
6 3469 1 1 6 MET CE C -13.874 -0.316 -1.841 1.00 . A A . 2 LYS CE 1 1
6 3470 1 1 6 MET CG C -13.736 2.044 -0.979 1.00 . A A . 2 LYS CG 1 1
6 3471 1 1 6 MET H H -14.462 4.746 -0.833 1.00 . A A . 2 LYS H 1 1
6 3472 1 1 6 MET HA H -12.402 3.892 -2.585 1.00 . A A . 2 LYS HA 1 1
6 3473 1 1 6 MET HB2 H -15.219 2.836 -2.279 1.00 . A A . 2 LYS HB2 1 1
6 3474 1 1 6 MET HB3 H -13.897 2.016 -3.098 1.00 . A A . 2 LYS HB3 1 1
6 3475 1 1 6 MET HE2 H -14.187 0.022 -2.818 1.00 . A A . 2 LYS HE2 1 1
6 3476 1 1 6 MET HE3 H -12.796 -0.351 -1.801 1.00 . A A . 2 LYS HE3 1 1
6 3477 1 1 6 MET HG2 H -12.663 1.934 -0.968 1.00 . A A . 2 LYS HG2 1 1
6 3478 1 1 6 MET HG3 H -14.043 2.684 -0.165 1.00 . A A . 2 LYS HG3 1 1
6 3479 1 1 6 MET N N -13.762 4.969 -1.473 1.00 . A A . 2 LYS N 1 1
6 3480 1 1 6 MET O O -14.692 5.573 -3.919 1.00 . A A . 2 LYS O 1 1
6 3481 1 1 7 GLY C C -13.503 3.444 -7.363 1.00 . A A . 3 MET C 1 1
6 3482 1 1 7 GLY CA C -13.860 4.475 -6.293 1.00 . A A . 3 MET CA 1 1
6 3483 1 1 7 GLY H H -12.872 3.242 -4.886 1.00 . A A . 3 MET H 1 1
6 3484 1 1 7 GLY N N -13.476 4.009 -4.972 1.00 . A A . 3 MET N 1 1
6 3485 1 1 7 GLY O O -13.013 3.790 -8.436 1.00 . A A . 3 MET O 1 1
6 3486 1 1 8 VAL C C -11.986 0.757 -8.091 1.00 . A A . 4 GLY C 1 1
6 3487 1 1 8 VAL CA C -13.463 1.110 -8.010 1.00 . A A . 4 GLY CA 1 1
6 3488 1 1 8 VAL H H -14.152 1.955 -6.193 1.00 . A A . 4 GLY H 1 1
6 3489 1 1 8 VAL N N -13.757 2.173 -7.063 1.00 . A A . 4 GLY N 1 1
6 3490 1 1 8 VAL O O -11.628 -0.420 -8.122 1.00 . A A . 4 GLY O 1 1
6 3491 1 1 9 LYS C C -9.141 0.825 -7.008 1.00 . A A . 5 VAL C 1 1
6 3492 1 1 9 LYS CA C -9.685 1.550 -8.229 1.00 . A A . 5 VAL CA 1 1
6 3493 1 1 9 LYS CB C -8.896 2.865 -8.412 1.00 . A A . 5 VAL CB 1 1
6 3494 1 1 9 LYS H H -11.463 2.689 -8.120 1.00 . A A . 5 VAL H 1 1
6 3495 1 1 9 LYS HA H -9.512 0.935 -9.098 1.00 . A A . 5 VAL HA 1 1
6 3496 1 1 9 LYS N N -11.124 1.772 -8.137 1.00 . A A . 5 VAL N 1 1
6 3497 1 1 9 LYS O O -7.974 0.492 -6.977 1.00 . A A . 5 VAL O 1 1
6 3498 1 1 10 GLU C C -8.603 -1.264 -5.215 1.00 . A A . 6 LYS C 1 1
6 3499 1 1 10 GLU CA C -9.449 -0.073 -4.788 1.00 . A A . 6 LYS CA 1 1
6 3500 1 1 10 GLU CB C -10.611 -0.523 -3.894 1.00 . A A . 6 LYS CB 1 1
6 3501 1 1 10 GLU CD C -9.684 -2.599 -2.782 1.00 . A A . 6 LYS CD 1 1
6 3502 1 1 10 GLU CG C -10.185 -1.176 -2.582 1.00 . A A . 6 LYS CG 1 1
6 3503 1 1 10 GLU H H -10.888 0.891 -6.018 1.00 . A A . 6 LYS H 1 1
6 3504 1 1 10 GLU HA H -8.828 0.626 -4.248 1.00 . A A . 6 LYS HA 1 1
6 3505 1 1 10 GLU HB2 H -11.217 0.337 -3.656 1.00 . A A . 6 LYS HB2 1 1
6 3506 1 1 10 GLU HB3 H -11.214 -1.233 -4.442 1.00 . A A . 6 LYS HB3 1 1
6 3507 1 1 10 GLU HG2 H -9.392 -0.590 -2.144 1.00 . A A . 6 LYS HG2 1 1
6 3508 1 1 10 GLU HG3 H -11.031 -1.194 -1.911 1.00 . A A . 6 LYS HG3 1 1
6 3509 1 1 10 GLU N N -9.957 0.596 -5.982 1.00 . A A . 6 LYS N 1 1
6 3510 1 1 10 GLU O O -7.488 -1.453 -4.732 1.00 . A A . 6 LYS O 1 1
6 3511 1 1 11 ASP C C -7.301 -2.705 -7.678 1.00 . A A . 7 GLU C 1 1
6 3512 1 1 11 ASP CA C -8.388 -3.165 -6.702 1.00 . A A . 7 GLU CA 1 1
6 3513 1 1 11 ASP CB C -9.344 -4.135 -7.399 1.00 . A A . 7 GLU CB 1 1
6 3514 1 1 11 ASP CG C -8.653 -5.354 -7.987 1.00 . A A . 7 GLU CG 1 1
6 3515 1 1 11 ASP H H -9.994 -1.800 -6.542 1.00 . A A . 7 GLU H 1 1
6 3516 1 1 11 ASP HA H -7.915 -3.670 -5.873 1.00 . A A . 7 GLU HA 1 1
6 3517 1 1 11 ASP HB2 H -10.079 -4.475 -6.684 1.00 . A A . 7 GLU HB2 1 1
6 3518 1 1 11 ASP HB3 H -9.849 -3.614 -8.199 1.00 . A A . 7 GLU HB3 1 1
6 3519 1 1 11 ASP N N -9.118 -2.028 -6.166 1.00 . A A . 7 GLU N 1 1
6 3520 1 1 11 ASP O O -6.241 -3.323 -7.773 1.00 . A A . 7 GLU O 1 1
6 3521 1 1 12 ILE C C -5.339 -0.583 -8.766 1.00 . A A . 8 ASP C 1 1
6 3522 1 1 12 ILE CA C -6.633 -1.104 -9.406 1.00 . A A . 8 ASP CA 1 1
6 3523 1 1 12 ILE CB C -7.300 -0.029 -10.250 1.00 . A A . 8 ASP CB 1 1
6 3524 1 1 12 ILE H H -8.450 -1.189 -8.313 1.00 . A A . 8 ASP H 1 1
6 3525 1 1 12 ILE HA H -6.385 -1.907 -10.054 1.00 . A A . 8 ASP HA 1 1
6 3526 1 1 12 ILE N N -7.581 -1.629 -8.419 1.00 . A A . 8 ASP N 1 1
6 3527 1 1 12 ILE O O -4.241 -0.987 -9.155 1.00 . A A . 8 ASP O 1 1
6 3528 1 1 13 ARG C C -3.610 -0.281 -6.303 1.00 . A A . 9 ILE C 1 1
6 3529 1 1 13 ARG CA C -4.316 0.830 -7.067 1.00 . A A . 9 ILE CA 1 1
6 3530 1 1 13 ARG CB C -4.720 1.968 -6.096 1.00 . A A . 9 ILE CB 1 1
6 3531 1 1 13 ARG H H -6.358 0.556 -7.489 1.00 . A A . 9 ILE H 1 1
6 3532 1 1 13 ARG HA H -3.636 1.233 -7.804 1.00 . A A . 9 ILE HA 1 1
6 3533 1 1 13 ARG N N -5.468 0.287 -7.770 1.00 . A A . 9 ILE N 1 1
6 3534 1 1 13 ARG O O -2.400 -0.457 -6.431 1.00 . A A . 9 ILE O 1 1
6 3535 1 1 14 GLY C C -3.096 -3.100 -5.735 1.00 . A A . 10 ARG C 1 1
6 3536 1 1 14 GLY CA C -3.802 -2.161 -4.776 1.00 . A A . 10 ARG CA 1 1
6 3537 1 1 14 GLY H H -5.341 -0.881 -5.477 1.00 . A A . 10 ARG H 1 1
6 3538 1 1 14 GLY N N -4.375 -1.051 -5.528 1.00 . A A . 10 ARG N 1 1
6 3539 1 1 14 GLY O O -2.114 -3.745 -5.378 1.00 . A A . 10 ARG O 1 1
6 3540 1 1 15 GLN C C -1.551 -3.501 -8.215 1.00 . A A . 11 GLY C 1 1
6 3541 1 1 15 GLN CA C -2.956 -3.985 -7.968 1.00 . A A . 11 GLY CA 1 1
6 3542 1 1 15 GLN H H -4.360 -2.582 -7.210 1.00 . A A . 11 GLY H 1 1
6 3543 1 1 15 GLN N N -3.587 -3.146 -6.971 1.00 . A A . 11 GLY N 1 1
6 3544 1 1 15 GLN O O -0.604 -4.286 -8.308 1.00 . A A . 11 GLY O 1 1
6 3545 1 1 16 ILE C C 0.714 -1.684 -7.225 1.00 . A A . 12 GLN C 1 1
6 3546 1 1 16 ILE CA C -0.149 -1.528 -8.472 1.00 . A A . 12 GLN CA 1 1
6 3547 1 1 16 ILE CB C -0.365 -0.042 -8.767 1.00 . A A . 12 GLN CB 1 1
6 3548 1 1 16 ILE H H -2.230 -1.626 -8.168 1.00 . A A . 12 GLN H 1 1
6 3549 1 1 16 ILE HA H 0.348 -1.992 -9.311 1.00 . A A . 12 GLN HA 1 1
6 3550 1 1 16 ILE N N -1.428 -2.181 -8.280 1.00 . A A . 12 GLN N 1 1
6 3551 1 1 16 ILE O O 1.938 -1.748 -7.310 1.00 . A A . 12 GLN O 1 1
6 3552 1 1 17 ILE C C 1.342 -3.257 -4.609 1.00 . A A . 13 ILE C 1 1
6 3553 1 1 17 ILE CA C 0.749 -1.864 -4.783 1.00 . A A . 13 ILE CA 1 1
6 3554 1 1 17 ILE CB C -0.195 -1.557 -3.602 1.00 . A A . 13 ILE CB 1 1
6 3555 1 1 17 ILE CD1 C -1.681 0.246 -2.588 1.00 . A A . 13 ILE CD1 1 1
6 3556 1 1 17 ILE CG1 C -0.728 -0.126 -3.704 1.00 . A A . 13 ILE CG1 1 1
6 3557 1 1 17 ILE CG2 C 0.518 -1.766 -2.271 1.00 . A A . 13 ILE CG2 1 1
6 3558 1 1 17 ILE H H -0.921 -1.672 -6.069 1.00 . A A . 13 ILE H 1 1
6 3559 1 1 17 ILE HA H 1.551 -1.142 -4.766 1.00 . A A . 13 ILE HA 1 1
6 3560 1 1 17 ILE HB H -1.025 -2.245 -3.648 1.00 . A A . 13 ILE HB 1 1
6 3561 1 1 17 ILE HD11 H -2.304 1.068 -2.907 1.00 . A A . 13 ILE HD11 1 1
6 3562 1 1 17 ILE HD12 H -2.301 -0.604 -2.347 1.00 . A A . 13 ILE HD12 1 1
6 3563 1 1 17 ILE HD13 H -1.116 0.539 -1.715 1.00 . A A . 13 ILE HD13 1 1
6 3564 1 1 17 ILE HG12 H 0.103 0.563 -3.672 1.00 . A A . 13 ILE HG12 1 1
6 3565 1 1 17 ILE HG13 H -1.249 -0.009 -4.641 1.00 . A A . 13 ILE HG13 1 1
6 3566 1 1 17 ILE HG21 H 0.117 -2.640 -1.782 1.00 . A A . 13 ILE HG21 1 1
6 3567 1 1 17 ILE HG22 H 1.574 -1.904 -2.446 1.00 . A A . 13 ILE HG22 1 1
6 3568 1 1 17 ILE HG23 H 0.367 -0.901 -1.641 1.00 . A A . 13 ILE HG23 1 1
6 3569 1 1 17 ILE N N 0.057 -1.731 -6.063 1.00 . A A . 13 ILE N 1 1
6 3570 1 1 17 ILE O O 2.495 -3.399 -4.216 1.00 . A A . 13 ILE O 1 1
6 3571 1 1 18 GLY C C 2.240 -5.889 -5.658 1.00 . A A . 14 ILE C 1 1
6 3572 1 1 18 GLY CA C 1.014 -5.658 -4.778 1.00 . A A . 14 ILE CA 1 1
6 3573 1 1 18 GLY H H -0.362 -4.110 -5.213 1.00 . A A . 14 ILE H 1 1
6 3574 1 1 18 GLY N N 0.551 -4.282 -4.903 1.00 . A A . 14 ILE N 1 1
6 3575 1 1 18 GLY O O 3.280 -6.348 -5.181 1.00 . A A . 14 ILE O 1 1
6 3576 1 1 19 ALA C C 4.404 -4.815 -7.431 1.00 . A A . 15 GLY C 1 1
6 3577 1 1 19 ALA CA C 3.247 -5.703 -7.839 1.00 . A A . 15 GLY CA 1 1
6 3578 1 1 19 ALA H H 1.279 -5.165 -7.262 1.00 . A A . 15 GLY H 1 1
6 3579 1 1 19 ALA N N 2.124 -5.545 -6.936 1.00 . A A . 15 GLY N 1 1
6 3580 1 1 19 ALA O O 5.570 -5.192 -7.549 1.00 . A A . 15 GLY O 1 1
6 3581 1 1 20 LEU C C 5.792 -3.135 -5.250 1.00 . A A . 16 ALA C 1 1
6 3582 1 1 20 LEU CA C 5.048 -2.652 -6.495 1.00 . A A . 16 ALA CA 1 1
6 3583 1 1 20 LEU CB C 4.361 -1.321 -6.223 1.00 . A A . 16 ALA CB 1 1
6 3584 1 1 20 LEU H H 3.112 -3.401 -6.876 1.00 . A A . 16 ALA H 1 1
6 3585 1 1 20 LEU HA H 5.760 -2.505 -7.294 1.00 . A A . 16 ALA HA 1 1
6 3586 1 1 20 LEU HB2 H 4.962 -0.735 -5.548 1.00 . A A . 16 ALA HB2 1 1
6 3587 1 1 20 LEU HB3 H 4.239 -0.784 -7.154 1.00 . A A . 16 ALA HB3 1 1
6 3588 1 1 20 LEU N N 4.063 -3.628 -6.942 1.00 . A A . 16 ALA N 1 1
6 3589 1 1 20 LEU O O 6.917 -2.719 -4.986 1.00 . A A . 16 ALA O 1 1
6 3590 1 1 21 ALA C C 6.675 -5.710 -3.602 1.00 . A A . 17 LEU C 1 1
6 3591 1 1 21 ALA CA C 5.738 -4.559 -3.274 1.00 . A A . 17 LEU CA 1 1
6 3592 1 1 21 ALA CB C 4.632 -5.028 -2.326 1.00 . A A . 17 LEU CB 1 1
6 3593 1 1 21 ALA H H 4.263 -4.318 -4.756 1.00 . A A . 17 LEU H 1 1
6 3594 1 1 21 ALA HA H 6.302 -3.773 -2.796 1.00 . A A . 17 LEU HA 1 1
6 3595 1 1 21 ALA HB2 H 3.914 -5.595 -2.901 1.00 . A A . 17 LEU HB2 1 1
6 3596 1 1 21 ALA HB3 H 5.073 -5.682 -1.593 1.00 . A A . 17 LEU HB3 1 1
6 3597 1 1 21 ALA N N 5.152 -4.015 -4.489 1.00 . A A . 17 LEU N 1 1
6 3598 1 1 21 ALA O O 7.646 -5.960 -2.889 1.00 . A A . 17 LEU O 1 1
6 3599 1 1 22 GLY C C 8.641 -7.105 -5.337 1.00 . A A . 18 ALA C 1 1
6 3600 1 1 22 GLY CA C 7.190 -7.531 -5.127 1.00 . A A . 18 ALA CA 1 1
6 3601 1 1 22 GLY H H 5.582 -6.146 -5.217 1.00 . A A . 18 ALA H 1 1
6 3602 1 1 22 GLY N N 6.375 -6.402 -4.692 1.00 . A A . 18 ALA N 1 1
6 3603 1 1 22 GLY O O 8.911 -6.083 -5.970 1.00 . A A . 18 ALA O 1 1
6 3604 1 1 23 ALA C C 11.644 -7.251 -3.615 1.00 . A A . 19 GLY C 1 1
6 3605 1 1 23 ALA CA C 10.981 -7.569 -4.942 1.00 . A A . 19 GLY CA 1 1
6 3606 1 1 23 ALA H H 9.299 -8.690 -4.305 1.00 . A A . 19 GLY H 1 1
6 3607 1 1 23 ALA N N 9.572 -7.890 -4.801 1.00 . A A . 19 GLY N 1 1
6 3608 1 1 23 ALA O O 12.821 -7.554 -3.414 1.00 . A A . 19 GLY O 1 1
6 3609 1 1 24 ASP C C 12.073 -7.450 -0.708 1.00 . A A . 20 ALA C 1 1
6 3610 1 1 24 ASP CA C 11.408 -6.267 -1.392 1.00 . A A . 20 ALA CA 1 1
6 3611 1 1 24 ASP CB C 10.278 -5.746 -0.517 1.00 . A A . 20 ALA CB 1 1
6 3612 1 1 24 ASP H H 9.958 -6.418 -2.933 1.00 . A A . 20 ALA H 1 1
6 3613 1 1 24 ASP HA H 12.131 -5.475 -1.514 1.00 . A A . 20 ALA HA 1 1
6 3614 1 1 24 ASP HB2 H 10.676 -5.054 0.211 1.00 . A A . 20 ALA HB2 1 1
6 3615 1 1 24 ASP HB3 H 9.550 -5.239 -1.133 1.00 . A A . 20 ALA HB3 1 1
6 3616 1 1 24 ASP N N 10.890 -6.635 -2.709 1.00 . A A . 20 ALA N 1 1
6 3617 1 1 24 ASP O O 12.113 -8.552 -1.253 1.00 . A A . 20 ALA O 1 1
6 3618 1 1 25 PHE C C 12.149 -9.380 1.497 1.00 . A A . 21 ASP C 1 1
6 3619 1 1 25 PHE CA C 13.181 -8.271 1.300 1.00 . A A . 21 ASP CA 1 1
6 3620 1 1 25 PHE CB C 13.660 -7.689 2.633 1.00 . A A . 21 ASP CB 1 1
6 3621 1 1 25 PHE CG C 14.903 -6.833 2.479 1.00 . A A . 21 ASP CG 1 1
6 3622 1 1 25 PHE H H 12.469 -6.322 0.895 1.00 . A A . 21 ASP H 1 1
6 3623 1 1 25 PHE HA H 14.024 -8.661 0.747 1.00 . A A . 21 ASP HA 1 1
6 3624 1 1 25 PHE HB2 H 12.874 -7.068 3.042 1.00 . A A . 21 ASP HB2 1 1
6 3625 1 1 25 PHE HB3 H 13.877 -8.493 3.320 1.00 . A A . 21 ASP HB3 1 1
6 3626 1 1 25 PHE N N 12.560 -7.218 0.509 1.00 . A A . 21 ASP N 1 1
6 3627 1 1 25 PHE O O 11.636 -9.915 0.514 1.00 . A A . 21 ASP O 1 1
6 3628 1 1 26 PRO C C 9.486 -10.145 2.257 1.00 . A A . 22 PHE C 1 1
6 3629 1 1 26 PRO CA C 10.734 -10.696 2.927 1.00 . A A . 22 PHE CA 1 1
6 3630 1 1 26 PRO CB C 10.508 -11.007 4.427 1.00 . A A . 22 PHE CB 1 1
6 3631 1 1 26 PRO CG C 9.691 -9.992 5.204 1.00 . A A . 22 PHE CG 1 1
6 3632 1 1 26 PRO HA H 11.031 -11.592 2.411 1.00 . A A . 22 PHE HA 1 1
6 3633 1 1 26 PRO HB2 H 10.010 -11.958 4.515 1.00 . A A . 22 PHE HB2 1 1
6 3634 1 1 26 PRO HB3 H 11.473 -11.083 4.908 1.00 . A A . 22 PHE HB3 1 1
6 3635 1 1 26 PRO HD2 H 11.086 -9.766 6.794 1.00 . A A . 22 PHE HD2 1 1
6 3636 1 1 26 PRO N N 11.774 -9.700 2.734 1.00 . A A . 22 PHE N 1 1
6 3637 1 1 26 PRO O O 9.526 -9.038 1.721 1.00 . A A . 22 PHE O 1 1
6 3638 1 1 27 ILE C C 6.609 -9.096 2.349 1.00 . A A . 23 PRO C 1 1
6 3639 1 1 27 ILE CA C 7.151 -10.342 1.632 1.00 . A A . 23 PRO CA 1 1
6 3640 1 1 27 ILE CB C 6.170 -11.511 1.726 1.00 . A A . 23 PRO CB 1 1
6 3641 1 1 27 ILE HA H 7.325 -10.102 0.593 1.00 . A A . 23 PRO HA 1 1
6 3642 1 1 27 ILE N N 8.360 -10.859 2.260 1.00 . A A . 23 PRO N 1 1
6 3643 1 1 27 ILE O O 5.509 -9.135 2.896 1.00 . A A . 23 PRO O 1 1
6 3644 1 1 28 ASN C C 7.773 -6.313 4.195 1.00 . A A . 24 ILE C 1 1
6 3645 1 1 28 ASN CA C 7.007 -6.689 2.914 1.00 . A A . 24 ILE CA 1 1
6 3646 1 1 28 ASN CB C 5.495 -6.612 3.185 1.00 . A A . 24 ILE CB 1 1
6 3647 1 1 28 ASN H H 8.242 -8.040 1.842 1.00 . A A . 24 ILE H 1 1
6 3648 1 1 28 ASN HA H 7.236 -5.935 2.177 1.00 . A A . 24 ILE HA 1 1
6 3649 1 1 28 ASN N N 7.391 -7.988 2.313 1.00 . A A . 24 ILE N 1 1
6 3650 1 1 28 ASN O O 7.169 -6.112 5.250 1.00 . A A . 24 ILE O 1 1
6 3651 1 1 29 SER C C 9.595 -4.405 5.749 1.00 . A A . 25 ASN C 1 1
6 3652 1 1 29 SER CA C 9.933 -5.796 5.232 1.00 . A A . 25 ASN CA 1 1
6 3653 1 1 29 SER CB C 11.395 -5.809 4.824 1.00 . A A . 25 ASN CB 1 1
6 3654 1 1 29 SER H H 9.510 -6.328 3.217 1.00 . A A . 25 ASN H 1 1
6 3655 1 1 29 SER HA H 9.784 -6.508 6.025 1.00 . A A . 25 ASN HA 1 1
6 3656 1 1 29 SER HB2 H 11.461 -5.586 3.761 1.00 . A A . 25 ASN HB2 1 1
6 3657 1 1 29 SER HB3 H 11.922 -5.041 5.375 1.00 . A A . 25 ASN HB3 1 1
6 3658 1 1 29 SER N N 9.091 -6.183 4.089 1.00 . A A . 25 ASN N 1 1
6 3659 1 1 29 SER O O 10.416 -3.493 5.654 1.00 . A A . 25 ASN O 1 1
6 3660 1 1 30 PRO C C 8.082 -1.910 5.659 1.00 . A A . 26 SER C 1 1
6 3661 1 1 30 PRO CA C 7.995 -2.925 6.789 1.00 . A A . 26 SER CA 1 1
6 3662 1 1 30 PRO CB C 8.886 -2.485 7.954 1.00 . A A . 26 SER CB 1 1
6 3663 1 1 30 PRO HA H 6.970 -2.994 7.124 1.00 . A A . 26 SER HA 1 1
6 3664 1 1 30 PRO HB2 H 8.428 -1.649 8.460 1.00 . A A . 26 SER HB2 1 1
6 3665 1 1 30 PRO HB3 H 8.996 -3.305 8.644 1.00 . A A . 26 SER HB3 1 1
6 3666 1 1 30 PRO N N 8.396 -4.228 6.286 1.00 . A A . 26 SER N 1 1
6 3667 1 1 30 PRO O O 8.847 -2.089 4.712 1.00 . A A . 26 SER O 1 1
6 3668 1 1 31 GLU C C 8.714 0.600 4.294 1.00 . A A . 27 PRO C 1 1
6 3669 1 1 31 GLU CA C 7.310 0.161 4.663 1.00 . A A . 27 PRO CA 1 1
6 3670 1 1 31 GLU CB C 6.495 1.313 5.247 1.00 . A A . 27 PRO CB 1 1
6 3671 1 1 31 GLU CD C 6.325 -0.530 6.775 1.00 . A A . 27 PRO CD 1 1
6 3672 1 1 31 GLU CG C 5.583 0.665 6.235 1.00 . A A . 27 PRO CG 1 1
6 3673 1 1 31 GLU HA H 6.837 -0.217 3.783 1.00 . A A . 27 PRO HA 1 1
6 3674 1 1 31 GLU HB2 H 7.158 2.023 5.723 1.00 . A A . 27 PRO HB2 1 1
6 3675 1 1 31 GLU HB3 H 5.942 1.803 4.459 1.00 . A A . 27 PRO HB3 1 1
6 3676 1 1 31 GLU HG2 H 5.357 1.356 7.033 1.00 . A A . 27 PRO HG2 1 1
6 3677 1 1 31 GLU HG3 H 4.675 0.347 5.744 1.00 . A A . 27 PRO HG3 1 1
6 3678 1 1 31 GLU N N 7.296 -0.841 5.714 1.00 . A A . 27 PRO N 1 1
6 3679 1 1 31 GLU O O 8.981 0.907 3.146 1.00 . A A . 27 PRO O 1 1
6 3680 1 1 32 GLU C C 11.554 0.195 3.803 1.00 . A A . 28 GLU C 1 1
6 3681 1 1 32 GLU CA C 10.992 1.007 4.972 1.00 . A A . 28 GLU CA 1 1
6 3682 1 1 32 GLU CB C 11.862 0.791 6.212 1.00 . A A . 28 GLU CB 1 1
6 3683 1 1 32 GLU CD C 11.261 2.989 7.314 1.00 . A A . 28 GLU CD 1 1
6 3684 1 1 32 GLU CG C 11.329 1.480 7.460 1.00 . A A . 28 GLU CG 1 1
6 3685 1 1 32 GLU H H 9.367 0.342 6.162 1.00 . A A . 28 GLU H 1 1
6 3686 1 1 32 GLU HA H 10.995 2.054 4.711 1.00 . A A . 28 GLU HA 1 1
6 3687 1 1 32 GLU HB2 H 11.929 -0.272 6.412 1.00 . A A . 28 GLU HB2 1 1
6 3688 1 1 32 GLU HB3 H 12.853 1.172 6.012 1.00 . A A . 28 GLU HB3 1 1
6 3689 1 1 32 GLU HG2 H 10.335 1.108 7.663 1.00 . A A . 28 GLU HG2 1 1
6 3690 1 1 32 GLU HG3 H 11.978 1.241 8.290 1.00 . A A . 28 GLU HG3 1 1
6 3691 1 1 32 GLU N N 9.619 0.612 5.254 1.00 . A A . 28 GLU N 1 1
6 3692 1 1 32 GLU O O 11.993 0.744 2.788 1.00 . A A . 28 GLU O 1 1
6 3693 1 1 32 GLU OE1 O 11.649 3.499 6.242 1.00 . A A . 28 GLU OE1 1 1
6 3694 1 1 32 GLU OE2 O 10.816 3.660 8.269 1.00 . A A . 28 GLU OE2 1 1
6 3695 1 1 33 LEU C C 11.130 -2.177 1.756 1.00 . A A . 29 GLU C 1 1
6 3696 1 1 33 LEU CA C 12.055 -2.025 2.950 1.00 . A A . 29 GLU CA 1 1
6 3697 1 1 33 LEU CB C 12.228 -3.374 3.563 1.00 . A A . 29 GLU CB 1 1
6 3698 1 1 33 LEU CG C 12.991 -4.333 2.672 1.00 . A A . 29 GLU CG 1 1
6 3699 1 1 33 LEU H H 11.180 -1.498 4.792 1.00 . A A . 29 GLU H 1 1
6 3700 1 1 33 LEU HA H 13.014 -1.667 2.618 1.00 . A A . 29 GLU HA 1 1
6 3701 1 1 33 LEU HB2 H 12.750 -3.275 4.506 1.00 . A A . 29 GLU HB2 1 1
6 3702 1 1 33 LEU HB3 H 11.231 -3.771 3.739 1.00 . A A . 29 GLU HB3 1 1
6 3703 1 1 33 LEU N N 11.539 -1.121 3.961 1.00 . A A . 29 GLU N 1 1
6 3704 1 1 33 LEU O O 11.534 -1.936 0.626 1.00 . A A . 29 GLU O 1 1
6 3705 1 1 34 MET C C 8.897 -1.554 0.044 1.00 . A A . 30 LEU C 1 1
6 3706 1 1 34 MET CA C 8.937 -2.805 0.919 1.00 . A A . 30 LEU CA 1 1
6 3707 1 1 34 MET CB C 7.550 -3.119 1.494 1.00 . A A . 30 LEU CB 1 1
6 3708 1 1 34 MET CG C 6.833 -1.928 2.128 1.00 . A A . 30 LEU CG 1 1
6 3709 1 1 34 MET H H 9.627 -2.817 2.922 1.00 . A A . 30 LEU H 1 1
6 3710 1 1 34 MET HA H 9.275 -3.640 0.324 1.00 . A A . 30 LEU HA 1 1
6 3711 1 1 34 MET HB2 H 6.934 -3.503 0.698 1.00 . A A . 30 LEU HB2 1 1
6 3712 1 1 34 MET HB3 H 7.657 -3.892 2.248 1.00 . A A . 30 LEU HB3 1 1
6 3713 1 1 34 MET N N 9.892 -2.606 2.002 1.00 . A A . 30 LEU N 1 1
6 3714 1 1 34 MET O O 8.903 -1.638 -1.187 1.00 . A A . 30 LEU O 1 1
6 3715 1 1 35 ALA C C 10.248 0.980 -0.785 1.00 . A A . 31 MET C 1 1
6 3716 1 1 35 ALA CA C 8.942 0.880 -0.012 1.00 . A A . 31 MET CA 1 1
6 3717 1 1 35 ALA CB C 8.826 2.049 0.973 1.00 . A A . 31 MET CB 1 1
6 3718 1 1 35 ALA H H 8.957 -0.395 1.673 1.00 . A A . 31 MET H 1 1
6 3719 1 1 35 ALA HA H 8.114 0.904 -0.705 1.00 . A A . 31 MET HA 1 1
6 3720 1 1 35 ALA HB2 H 7.957 1.891 1.593 1.00 . A A . 31 MET HB2 1 1
6 3721 1 1 35 ALA HB3 H 9.703 2.062 1.598 1.00 . A A . 31 MET HB3 1 1
6 3722 1 1 35 ALA N N 8.917 -0.393 0.695 1.00 . A A . 31 MET N 1 1
6 3723 1 1 35 ALA O O 10.297 1.563 -1.868 1.00 . A A . 31 MET O 1 1
6 3724 1 1 36 ALA C C 12.624 -0.534 -2.088 1.00 . A A . 32 ALA C 1 1
6 3725 1 1 36 ALA CA C 12.611 0.409 -0.885 1.00 . A A . 32 ALA CA 1 1
6 3726 1 1 36 ALA CB C 13.709 0.029 0.098 1.00 . A A . 32 ALA CB 1 1
6 3727 1 1 36 ALA H H 11.217 -0.086 0.653 1.00 . A A . 32 ALA H 1 1
6 3728 1 1 36 ALA HA H 12.797 1.416 -1.226 1.00 . A A . 32 ALA HA 1 1
6 3729 1 1 36 ALA HB1 H 13.347 0.158 1.108 1.00 . A A . 32 ALA HB1 1 1
6 3730 1 1 36 ALA HB2 H 13.989 -1.002 -0.056 1.00 . A A . 32 ALA HB2 1 1
6 3731 1 1 36 ALA HB3 H 14.568 0.663 -0.060 1.00 . A A . 32 ALA HB3 1 1
6 3732 1 1 36 ALA N N 11.311 0.391 -0.224 1.00 . A A . 32 ALA N 1 1
6 3733 1 1 36 ALA O O 13.442 -0.389 -2.997 1.00 . A A . 32 ALA O 1 1
6 3734 1 1 37 LEU C C 11.061 -1.970 -4.417 1.00 . A A . 33 ALA C 1 1
6 3735 1 1 37 LEU CA C 11.638 -2.514 -3.123 1.00 . A A . 33 ALA CA 1 1
6 3736 1 1 37 LEU CB C 10.776 -3.663 -2.653 1.00 . A A . 33 ALA CB 1 1
6 3737 1 1 37 LEU H H 11.119 -1.590 -1.299 1.00 . A A . 33 ALA H 1 1
6 3738 1 1 37 LEU HA H 12.628 -2.898 -3.310 1.00 . A A . 33 ALA HA 1 1
6 3739 1 1 37 LEU HB2 H 9.739 -3.439 -2.861 1.00 . A A . 33 ALA HB2 1 1
6 3740 1 1 37 LEU HB3 H 11.061 -4.560 -3.177 1.00 . A A . 33 ALA HB3 1 1
6 3741 1 1 37 LEU N N 11.729 -1.518 -2.066 1.00 . A A . 33 ALA N 1 1
6 3742 1 1 37 LEU O O 11.610 -2.207 -5.493 1.00 . A A . 33 ALA O 1 1
6 3743 1 1 38 PRO C C 10.165 -0.501 -6.669 1.00 . A A . 34 LEU C 1 1
6 3744 1 1 38 PRO CA C 9.225 -0.744 -5.479 1.00 . A A . 34 LEU CA 1 1
6 3745 1 1 38 PRO CB C 8.454 0.528 -5.116 1.00 . A A . 34 LEU CB 1 1
6 3746 1 1 38 PRO CG C 7.166 0.282 -4.322 1.00 . A A . 34 LEU CG 1 1
6 3747 1 1 38 PRO HA H 8.509 -1.492 -5.777 1.00 . A A . 34 LEU HA 1 1
6 3748 1 1 38 PRO HB2 H 9.104 1.159 -4.528 1.00 . A A . 34 LEU HB2 1 1
6 3749 1 1 38 PRO HB3 H 8.199 1.046 -6.027 1.00 . A A . 34 LEU HB3 1 1
6 3750 1 1 38 PRO N N 9.924 -1.284 -4.310 1.00 . A A . 34 LEU N 1 1
6 3751 1 1 38 PRO O O 11.271 0.016 -6.511 1.00 . A A . 34 LEU O 1 1
6 3752 1 1 39 ASN C C 11.129 0.594 -9.315 1.00 . A A . 35 PRO C 1 1
6 3753 1 1 39 ASN CA C 10.508 -0.785 -9.119 1.00 . A A . 35 PRO CA 1 1
6 3754 1 1 39 ASN CB C 9.474 -1.065 -10.229 1.00 . A A . 35 PRO CB 1 1
6 3755 1 1 39 ASN CG C 8.145 -1.147 -9.543 1.00 . A A . 35 PRO CG 1 1
6 3756 1 1 39 ASN HA H 11.287 -1.531 -9.164 1.00 . A A . 35 PRO HA 1 1
6 3757 1 1 39 ASN HB2 H 9.493 -0.260 -10.949 1.00 . A A . 35 PRO HB2 1 1
6 3758 1 1 39 ASN HB3 H 9.719 -1.994 -10.720 1.00 . A A . 35 PRO HB3 1 1
6 3759 1 1 39 ASN N N 9.727 -0.909 -7.878 1.00 . A A . 35 PRO N 1 1
6 3760 1 1 39 ASN O O 12.227 0.719 -9.857 1.00 . A A . 35 PRO O 1 1
6 3761 1 1 40 GLY C C 12.040 3.303 -8.066 1.00 . A A . 36 ASN C 1 1
6 3762 1 1 40 GLY CA C 10.890 2.996 -9.027 1.00 . A A . 36 ASN CA 1 1
6 3763 1 1 40 GLY H H 9.547 1.460 -8.472 1.00 . A A . 36 ASN H 1 1
6 3764 1 1 40 GLY N N 10.419 1.623 -8.887 1.00 . A A . 36 ASN N 1 1
6 3765 1 1 40 GLY O O 12.854 4.188 -8.326 1.00 . A A . 36 ASN O 1 1
6 3766 1 1 41 PRO C C 12.615 3.500 -4.740 1.00 . A A . 37 GLY C 1 1
6 3767 1 1 41 PRO CA C 13.147 2.800 -5.975 1.00 . A A . 37 GLY CA 1 1
6 3768 1 1 41 PRO N N 12.098 2.575 -6.957 1.00 . A A . 37 GLY N 1 1
6 3769 1 1 41 PRO O O 12.398 2.860 -3.711 1.00 . A A . 37 GLY O 1 1
6 3770 1 1 42 ASP C C 10.309 5.444 -3.600 1.00 . A A . 38 PRO C 1 1
6 3771 1 1 42 ASP CA C 11.826 5.582 -3.689 1.00 . A A . 38 PRO CA 1 1
6 3772 1 1 42 ASP CB C 12.218 7.015 -4.034 1.00 . A A . 38 PRO CB 1 1
6 3773 1 1 42 ASP CG C 12.184 7.057 -5.523 1.00 . A A . 38 PRO CG 1 1
6 3774 1 1 42 ASP HA H 12.276 5.291 -2.751 1.00 . A A . 38 PRO HA 1 1
6 3775 1 1 42 ASP HB2 H 11.504 7.702 -3.600 1.00 . A A . 38 PRO HB2 1 1
6 3776 1 1 42 ASP HB3 H 13.207 7.224 -3.656 1.00 . A A . 38 PRO HB3 1 1
6 3777 1 1 42 ASP N N 12.367 4.821 -4.812 1.00 . A A . 38 PRO N 1 1
6 3778 1 1 42 ASP O O 9.603 6.392 -3.256 1.00 . A A . 38 PRO O 1 1
6 3779 1 1 43 THR C C 7.630 4.719 -4.953 1.00 . A A . 39 ASP C 1 1
6 3780 1 1 43 THR CA C 8.400 3.949 -3.892 1.00 . A A . 39 ASP CA 1 1
6 3781 1 1 43 THR CB C 7.826 4.195 -2.493 1.00 . A A . 39 ASP CB 1 1
6 3782 1 1 43 THR H H 10.438 3.543 -4.186 1.00 . A A . 39 ASP H 1 1
6 3783 1 1 43 THR HA H 8.304 2.903 -4.119 1.00 . A A . 39 ASP HA 1 1
6 3784 1 1 43 THR N N 9.821 4.249 -3.919 1.00 . A A . 39 ASP N 1 1
6 3785 1 1 43 THR O O 7.310 5.897 -4.790 1.00 . A A . 39 ASP O 1 1
6 3786 1 1 44 THR C C 5.172 4.971 -6.715 1.00 . A A . 40 THR C 1 1
6 3787 1 1 44 THR CA C 6.578 4.582 -7.150 1.00 . A A . 40 THR CA 1 1
6 3788 1 1 44 THR CB C 6.471 3.579 -8.315 1.00 . A A . 40 THR CB 1 1
6 3789 1 1 44 THR CG2 C 6.060 2.201 -7.810 1.00 . A A . 40 THR CG2 1 1
6 3790 1 1 44 THR H H 7.614 3.082 -6.086 1.00 . A A . 40 THR H 1 1
6 3791 1 1 44 THR HA H 7.100 5.461 -7.499 1.00 . A A . 40 THR HA 1 1
6 3792 1 1 44 THR HB H 7.436 3.498 -8.785 1.00 . A A . 40 THR HB 1 1
6 3793 1 1 44 THR HG1 H 5.338 3.347 -9.912 1.00 . A A . 40 THR HG1 1 1
6 3794 1 1 44 THR HG21 H 5.718 1.601 -8.639 1.00 . A A . 40 THR HG21 1 1
6 3795 1 1 44 THR HG22 H 5.265 2.304 -7.088 1.00 . A A . 40 THR HG22 1 1
6 3796 1 1 44 THR HG23 H 6.909 1.719 -7.342 1.00 . A A . 40 THR HG23 1 1
6 3797 1 1 44 THR N N 7.327 4.016 -6.038 1.00 . A A . 40 THR N 1 1
6 3798 1 1 44 THR O O 4.467 4.182 -6.087 1.00 . A A . 40 THR O 1 1
6 3799 1 1 44 THR OG1 O 5.525 4.047 -9.281 1.00 . A A . 40 THR OG1 1 1
6 3800 1 1 45 CYS C C 2.383 6.055 -7.611 1.00 . A A . 41 THR C 1 1
6 3801 1 1 45 CYS CA C 3.441 6.664 -6.696 1.00 . A A . 41 THR CA 1 1
6 3802 1 1 45 CYS CB C 3.355 8.198 -6.774 1.00 . A A . 41 THR CB 1 1
6 3803 1 1 45 CYS H H 5.370 6.774 -7.558 1.00 . A A . 41 THR H 1 1
6 3804 1 1 45 CYS HA H 3.241 6.363 -5.678 1.00 . A A . 41 THR HA 1 1
6 3805 1 1 45 CYS N N 4.767 6.187 -7.054 1.00 . A A . 41 THR N 1 1
6 3806 1 1 45 CYS O O 2.495 6.124 -8.835 1.00 . A A . 41 THR O 1 1
6 3807 1 1 46 LYS C C -1.024 5.595 -7.602 1.00 . A A . 42 CYS C 1 1
6 3808 1 1 46 LYS CA C 0.286 4.832 -7.779 1.00 . A A . 42 CYS CA 1 1
6 3809 1 1 46 LYS CB C 0.109 3.370 -7.351 1.00 . A A . 42 CYS CB 1 1
6 3810 1 1 46 LYS H H 1.324 5.430 -6.033 1.00 . A A . 42 CYS H 1 1
6 3811 1 1 46 LYS HA H 0.565 4.859 -8.822 1.00 . A A . 42 CYS HA 1 1
6 3812 1 1 46 LYS HB2 H -0.240 3.342 -6.330 1.00 . A A . 42 CYS HB2 1 1
6 3813 1 1 46 LYS HB3 H -0.623 2.898 -7.992 1.00 . A A . 42 CYS HB3 1 1
6 3814 1 1 46 LYS N N 1.359 5.456 -7.012 1.00 . A A . 42 CYS N 1 1
6 3815 1 1 46 LYS O O -2.077 4.998 -7.378 1.00 . A A . 42 CYS O 1 1
6 3816 1 1 47 SER C C -3.005 7.705 -8.800 1.00 . A A . 43 LYS C 1 1
6 3817 1 1 47 SER CA C -2.130 7.766 -7.552 1.00 . A A . 43 LYS CA 1 1
6 3818 1 1 47 SER CB C -1.719 9.215 -7.273 1.00 . A A . 43 LYS CB 1 1
6 3819 1 1 47 SER H H -0.083 7.336 -7.882 1.00 . A A . 43 LYS H 1 1
6 3820 1 1 47 SER HA H -2.697 7.395 -6.712 1.00 . A A . 43 LYS HA 1 1
6 3821 1 1 47 SER HB2 H -2.610 9.821 -7.204 1.00 . A A . 43 LYS HB2 1 1
6 3822 1 1 47 SER HB3 H -1.192 9.258 -6.330 1.00 . A A . 43 LYS HB3 1 1
6 3823 1 1 47 SER N N -0.950 6.920 -7.702 1.00 . A A . 43 LYS N 1 1
6 3824 1 1 47 SER O O -2.536 7.949 -9.912 1.00 . A A . 43 LYS O 1 1
6 3825 1 1 48 GLY C C -6.129 8.507 -9.765 1.00 . A A . 44 SER C 1 1
6 3826 1 1 48 GLY CA C -5.221 7.283 -9.717 1.00 . A A . 44 SER CA 1 1
6 3827 1 1 48 GLY H H -4.593 7.193 -7.697 1.00 . A A . 44 SER H 1 1
6 3828 1 1 48 GLY N N -4.278 7.377 -8.607 1.00 . A A . 44 SER N 1 1
6 3829 1 1 48 GLY O O -6.797 8.833 -8.784 1.00 . A A . 44 SER O 1 1
6 3830 1 1 49 ASP C C -6.517 11.541 -10.249 1.00 . A A . 45 GLY C 1 1
6 3831 1 1 49 ASP CA C -6.990 10.358 -11.076 1.00 . A A . 45 GLY CA 1 1
6 3832 1 1 49 ASP H H -5.604 8.865 -11.663 1.00 . A A . 45 GLY H 1 1
6 3833 1 1 49 ASP N N -6.155 9.177 -10.914 1.00 . A A . 45 GLY N 1 1
6 3834 1 1 49 ASP O O -6.298 12.629 -10.783 1.00 . A A . 45 GLY O 1 1
6 3835 1 1 50 VAL C C -5.571 11.827 -6.670 1.00 . A A . 46 ASP C 1 1
6 3836 1 1 50 VAL CA C -5.914 12.391 -8.046 1.00 . A A . 46 ASP CA 1 1
6 3837 1 1 50 VAL CB C -6.987 13.477 -7.922 1.00 . A A . 46 ASP CB 1 1
6 3838 1 1 50 VAL H H -6.553 10.449 -8.576 1.00 . A A . 46 ASP H 1 1
6 3839 1 1 50 VAL HA H -5.022 12.828 -8.472 1.00 . A A . 46 ASP HA 1 1
6 3840 1 1 50 VAL N N -6.360 11.333 -8.944 1.00 . A A . 46 ASP N 1 1
6 3841 1 1 50 VAL O O -4.589 12.235 -6.049 1.00 . A A . 46 ASP O 1 1
6 3842 1 1 51 GLU C C -4.879 9.432 -4.910 1.00 . A A . 47 VAL C 1 1
6 3843 1 1 51 GLU CA C -6.159 10.262 -4.900 1.00 . A A . 47 VAL CA 1 1
6 3844 1 1 51 GLU CB C -7.344 9.356 -4.510 1.00 . A A . 47 VAL CB 1 1
6 3845 1 1 51 GLU H H -7.147 10.597 -6.741 1.00 . A A . 47 VAL H 1 1
6 3846 1 1 51 GLU HA H -6.069 11.046 -4.162 1.00 . A A . 47 VAL HA 1 1
6 3847 1 1 51 GLU N N -6.383 10.884 -6.200 1.00 . A A . 47 VAL N 1 1
6 3848 1 1 51 GLU O O -4.799 8.409 -5.589 1.00 . A A . 47 VAL O 1 1
6 3849 1 1 52 LEU C C -2.573 8.174 -2.958 1.00 . A A . 48 GLU C 1 1
6 3850 1 1 52 LEU CA C -2.604 9.183 -4.097 1.00 . A A . 48 GLU CA 1 1
6 3851 1 1 52 LEU CB C -1.459 10.182 -3.939 1.00 . A A . 48 GLU CB 1 1
6 3852 1 1 52 LEU CG C -0.090 9.534 -3.914 1.00 . A A . 48 GLU CG 1 1
6 3853 1 1 52 LEU H H -3.993 10.707 -3.649 1.00 . A A . 48 GLU H 1 1
6 3854 1 1 52 LEU HA H -2.475 8.653 -5.026 1.00 . A A . 48 GLU HA 1 1
6 3855 1 1 52 LEU HB2 H -1.486 10.878 -4.764 1.00 . A A . 48 GLU HB2 1 1
6 3856 1 1 52 LEU HB3 H -1.591 10.723 -3.012 1.00 . A A . 48 GLU HB3 1 1
6 3857 1 1 52 LEU N N -3.877 9.883 -4.162 1.00 . A A . 48 GLU N 1 1
6 3858 1 1 52 LEU O O -2.918 8.489 -1.819 1.00 . A A . 48 GLU O 1 1
6 3859 1 1 53 LYS C C -0.718 5.142 -2.511 1.00 . A A . 49 LEU C 1 1
6 3860 1 1 53 LYS CA C -2.024 5.892 -2.301 1.00 . A A . 49 LEU CA 1 1
6 3861 1 1 53 LYS CB C -3.201 4.917 -2.418 1.00 . A A . 49 LEU CB 1 1
6 3862 1 1 53 LYS CG C -4.591 5.517 -2.191 1.00 . A A . 49 LEU CG 1 1
6 3863 1 1 53 LYS H H -1.861 6.789 -4.205 1.00 . A A . 49 LEU H 1 1
6 3864 1 1 53 LYS HA H -2.022 6.335 -1.316 1.00 . A A . 49 LEU HA 1 1
6 3865 1 1 53 LYS HB2 H -3.179 4.483 -3.405 1.00 . A A . 49 LEU HB2 1 1
6 3866 1 1 53 LYS HB3 H -3.055 4.126 -1.696 1.00 . A A . 49 LEU HB3 1 1
6 3867 1 1 53 LYS N N -2.133 6.964 -3.279 1.00 . A A . 49 LEU N 1 1
6 3868 1 1 53 LYS O O -0.392 4.751 -3.632 1.00 . A A . 49 LEU O 1 1
6 3869 1 1 54 ALA C C 1.878 3.977 -0.136 1.00 . A A . 50 LYS C 1 1
6 3870 1 1 54 ALA CA C 1.307 4.250 -1.527 1.00 . A A . 50 LYS CA 1 1
6 3871 1 1 54 ALA CB C 2.284 5.077 -2.372 1.00 . A A . 50 LYS CB 1 1
6 3872 1 1 54 ALA H H -0.270 5.285 -0.568 1.00 . A A . 50 LYS H 1 1
6 3873 1 1 54 ALA HA H 1.130 3.306 -2.020 1.00 . A A . 50 LYS HA 1 1
6 3874 1 1 54 ALA HB2 H 3.210 4.535 -2.475 1.00 . A A . 50 LYS HB2 1 1
6 3875 1 1 54 ALA HB3 H 1.855 5.220 -3.353 1.00 . A A . 50 LYS HB3 1 1
6 3876 1 1 54 ALA N N 0.034 4.948 -1.437 1.00 . A A . 50 LYS N 1 1
6 3877 1 1 54 ALA O O 1.150 4.001 0.855 1.00 . A A . 50 LYS O 1 1
6 3878 1 1 55 SER C C 4.013 4.661 2.057 1.00 . A A . 51 ALA C 1 1
6 3879 1 1 55 SER CA C 3.821 3.408 1.207 1.00 . A A . 51 ALA CA 1 1
6 3880 1 1 55 SER CB C 5.156 2.721 0.965 1.00 . A A . 51 ALA CB 1 1
6 3881 1 1 55 SER H H 3.707 3.683 -0.886 1.00 . A A . 51 ALA H 1 1
6 3882 1 1 55 SER HA H 3.187 2.718 1.745 1.00 . A A . 51 ALA HA 1 1
6 3883 1 1 55 SER HB2 H 5.562 2.381 1.906 1.00 . A A . 51 ALA HB2 1 1
6 3884 1 1 55 SER HB3 H 5.013 1.876 0.308 1.00 . A A . 51 ALA HB3 1 1
6 3885 1 1 55 SER N N 3.175 3.702 -0.066 1.00 . A A . 51 ALA N 1 1
6 3886 1 1 55 SER O O 3.715 4.664 3.248 1.00 . A A . 51 ALA O 1 1
6 3887 1 1 56 ASP C C 3.482 7.668 2.575 1.00 . A A . 52 SER C 1 1
6 3888 1 1 56 ASP CA C 4.778 6.959 2.175 1.00 . A A . 52 SER CA 1 1
6 3889 1 1 56 ASP CB C 5.654 7.891 1.339 1.00 . A A . 52 SER CB 1 1
6 3890 1 1 56 ASP H H 4.770 5.659 0.502 1.00 . A A . 52 SER H 1 1
6 3891 1 1 56 ASP HA H 5.316 6.703 3.076 1.00 . A A . 52 SER HA 1 1
6 3892 1 1 56 ASP HB2 H 6.602 7.410 1.151 1.00 . A A . 52 SER HB2 1 1
6 3893 1 1 56 ASP HB3 H 5.162 8.098 0.402 1.00 . A A . 52 SER HB3 1 1
6 3894 1 1 56 ASP N N 4.532 5.718 1.450 1.00 . A A . 52 SER N 1 1
6 3895 1 1 56 ASP O O 3.313 8.045 3.735 1.00 . A A . 52 SER O 1 1
6 3896 1 1 57 ALA C C 0.385 7.730 2.787 1.00 . A A . 53 ASP C 1 1
6 3897 1 1 57 ALA CA C 1.317 8.555 1.901 1.00 . A A . 53 ASP CA 1 1
6 3898 1 1 57 ALA CB C 0.604 8.917 0.598 1.00 . A A . 53 ASP CB 1 1
6 3899 1 1 57 ALA H H 2.761 7.564 0.704 1.00 . A A . 53 ASP H 1 1
6 3900 1 1 57 ALA HA H 1.560 9.468 2.421 1.00 . A A . 53 ASP HA 1 1
6 3901 1 1 57 ALA HB2 H 0.501 8.028 -0.008 1.00 . A A . 53 ASP HB2 1 1
6 3902 1 1 57 ALA HB3 H -0.377 9.307 0.829 1.00 . A A . 53 ASP HB3 1 1
6 3903 1 1 57 ALA N N 2.577 7.867 1.619 1.00 . A A . 53 ASP N 1 1
6 3904 1 1 57 ALA O O -0.161 8.245 3.763 1.00 . A A . 53 ASP O 1 1
6 3905 1 1 58 GLY C C 0.036 4.761 4.244 1.00 . A A . 54 ALA C 1 1
6 3906 1 1 58 GLY CA C -0.713 5.604 3.212 1.00 . A A . 54 ALA CA 1 1
6 3907 1 1 58 GLY H H 0.626 6.104 1.643 1.00 . A A . 54 ALA H 1 1
6 3908 1 1 58 GLY N N 0.182 6.463 2.440 1.00 . A A . 54 ALA N 1 1
6 3909 1 1 58 GLY O O -0.390 4.662 5.395 1.00 . A A . 54 ALA O 1 1
6 3910 1 1 59 GLN C C 2.169 3.979 6.084 1.00 . A A . 55 GLY C 1 1
6 3911 1 1 59 GLN CA C 1.918 3.314 4.742 1.00 . A A . 55 GLY CA 1 1
6 3912 1 1 59 GLN H H 1.434 4.257 2.902 1.00 . A A . 55 GLY H 1 1
6 3913 1 1 59 GLN N N 1.143 4.150 3.832 1.00 . A A . 55 GLY N 1 1
6 3914 1 1 59 GLN O O 2.313 3.301 7.100 1.00 . A A . 55 GLY O 1 1
6 3915 1 1 60 VAL C C 1.623 5.528 8.470 1.00 . A A . 56 GLN C 1 1
6 3916 1 1 60 VAL CA C 2.442 6.079 7.310 1.00 . A A . 56 GLN CA 1 1
6 3917 1 1 60 VAL CB C 2.063 7.543 7.085 1.00 . A A . 56 GLN CB 1 1
6 3918 1 1 60 VAL H H 2.090 5.789 5.240 1.00 . A A . 56 GLN H 1 1
6 3919 1 1 60 VAL HA H 3.491 6.018 7.557 1.00 . A A . 56 GLN HA 1 1
6 3920 1 1 60 VAL N N 2.216 5.309 6.084 1.00 . A A . 56 GLN N 1 1
6 3921 1 1 60 VAL O O 2.047 5.567 9.626 1.00 . A A . 56 GLN O 1 1
6 3922 1 1 61 LEU C C 0.092 3.228 9.795 1.00 . A A . 57 VAL C 1 1
6 3923 1 1 61 LEU CA C -0.470 4.486 9.139 1.00 . A A . 57 VAL CA 1 1
6 3924 1 1 61 LEU CB C -1.830 4.179 8.492 1.00 . A A . 57 VAL CB 1 1
6 3925 1 1 61 LEU H H 0.162 5.046 7.206 1.00 . A A . 57 VAL H 1 1
6 3926 1 1 61 LEU HA H -0.623 5.238 9.899 1.00 . A A . 57 VAL HA 1 1
6 3927 1 1 61 LEU N N 0.440 5.033 8.146 1.00 . A A . 57 VAL N 1 1
6 3928 1 1 61 LEU O O -0.156 2.971 10.974 1.00 . A A . 57 VAL O 1 1
6 3929 1 1 62 THR C C 2.451 1.532 10.657 1.00 . A A . 58 LEU C 1 1
6 3930 1 1 62 THR CA C 1.439 1.217 9.557 1.00 . A A . 58 LEU CA 1 1
6 3931 1 1 62 THR CB C 2.121 0.436 8.431 1.00 . A A . 58 LEU CB 1 1
6 3932 1 1 62 THR H H 1.014 2.699 8.102 1.00 . A A . 58 LEU H 1 1
6 3933 1 1 62 THR HA H 0.645 0.617 9.973 1.00 . A A . 58 LEU HA 1 1
6 3934 1 1 62 THR N N 0.848 2.445 9.033 1.00 . A A . 58 LEU N 1 1
6 3935 1 1 62 THR O O 3.386 2.305 10.451 1.00 . A A . 58 LEU O 1 1
6 3936 1 1 63 ALA C C 4.454 0.352 12.791 1.00 . A A . 59 THR C 1 1
6 3937 1 1 63 ALA CA C 3.156 1.138 12.957 1.00 . A A . 59 THR CA 1 1
6 3938 1 1 63 ALA CB C 2.493 0.738 14.289 1.00 . A A . 59 THR CB 1 1
6 3939 1 1 63 ALA H H 1.497 0.317 11.928 1.00 . A A . 59 THR H 1 1
6 3940 1 1 63 ALA HA H 3.390 2.191 13.000 1.00 . A A . 59 THR HA 1 1
6 3941 1 1 63 ALA N N 2.259 0.924 11.825 1.00 . A A . 59 THR N 1 1
6 3942 1 1 63 ALA O O 4.496 -0.651 12.080 1.00 . A A . 59 THR O 1 1
6 3943 1 1 64 ASP C C 6.706 -1.333 13.656 1.00 . A A . 60 ALA C 1 1
6 3944 1 1 64 ASP CA C 6.817 0.163 13.373 1.00 . A A . 60 ALA CA 1 1
6 3945 1 1 64 ASP CB C 7.790 0.815 14.345 1.00 . A A . 60 ALA CB 1 1
6 3946 1 1 64 ASP H H 5.416 1.624 13.998 1.00 . A A . 60 ALA H 1 1
6 3947 1 1 64 ASP HA H 7.200 0.301 12.373 1.00 . A A . 60 ALA HA 1 1
6 3948 1 1 64 ASP HB2 H 8.365 1.567 13.828 1.00 . A A . 60 ALA HB2 1 1
6 3949 1 1 64 ASP HB3 H 7.238 1.274 15.153 1.00 . A A . 60 ALA HB3 1 1
6 3950 1 1 64 ASP N N 5.513 0.818 13.448 1.00 . A A . 60 ALA N 1 1
6 3951 1 1 64 ASP O O 7.323 -2.150 12.974 1.00 . A A . 60 ALA O 1 1
6 3952 1 1 65 ASP C C 5.222 -3.903 13.834 1.00 . A A . 61 ASP C 1 1
6 3953 1 1 65 ASP CA C 5.721 -3.088 15.027 1.00 . A A . 61 ASP CA 1 1
6 3954 1 1 65 ASP CB C 4.729 -3.201 16.187 1.00 . A A . 61 ASP CB 1 1
6 3955 1 1 65 ASP CG C 5.198 -2.461 17.424 1.00 . A A . 61 ASP CG 1 1
6 3956 1 1 65 ASP H H 5.445 -0.992 15.168 1.00 . A A . 61 ASP H 1 1
6 3957 1 1 65 ASP HA H 6.675 -3.482 15.343 1.00 . A A . 61 ASP HA 1 1
6 3958 1 1 65 ASP HB2 H 3.779 -2.788 15.881 1.00 . A A . 61 ASP HB2 1 1
6 3959 1 1 65 ASP HB3 H 4.599 -4.243 16.440 1.00 . A A . 61 ASP HB3 1 1
6 3960 1 1 65 ASP N N 5.915 -1.688 14.662 1.00 . A A . 61 ASP N 1 1
6 3961 1 1 65 ASP O O 5.375 -5.123 13.795 1.00 . A A . 61 ASP O 1 1
6 3962 1 1 65 ASP OD1 O 6.280 -2.802 17.945 1.00 . A A . 61 ASP OD1 1 1
6 3963 1 1 65 ASP OD2 O 4.483 -1.539 17.870 1.00 . A A . 61 ASP OD2 1 1
6 3964 1 1 66 PHE C C 5.166 -4.427 10.763 1.00 . A A . 62 ASP C 1 1
6 3965 1 1 66 PHE CA C 4.075 -3.866 11.675 1.00 . A A . 62 ASP CA 1 1
6 3966 1 1 66 PHE CB C 3.231 -2.878 10.876 1.00 . A A . 62 ASP CB 1 1
6 3967 1 1 66 PHE CG C 2.115 -2.265 11.700 1.00 . A A . 62 ASP CG 1 1
6 3968 1 1 66 PHE H H 4.515 -2.248 12.964 1.00 . A A . 62 ASP H 1 1
6 3969 1 1 66 PHE HA H 3.442 -4.678 11.999 1.00 . A A . 62 ASP HA 1 1
6 3970 1 1 66 PHE HB2 H 3.867 -2.086 10.508 1.00 . A A . 62 ASP HB2 1 1
6 3971 1 1 66 PHE HB3 H 2.791 -3.392 10.037 1.00 . A A . 62 ASP HB3 1 1
6 3972 1 1 66 PHE N N 4.614 -3.218 12.869 1.00 . A A . 62 ASP N 1 1
6 3973 1 1 66 PHE O O 4.858 -4.929 9.681 1.00 . A A . 62 ASP O 1 1
6 3974 1 1 67 PRO C C 7.175 -6.154 9.676 1.00 . A A . 63 PHE C 1 1
6 3975 1 1 67 PRO CA C 7.530 -4.826 10.342 1.00 . A A . 63 PHE CA 1 1
6 3976 1 1 67 PRO CB C 8.812 -4.978 11.165 1.00 . A A . 63 PHE CB 1 1
6 3977 1 1 67 PRO CG C 9.849 -3.936 10.866 1.00 . A A . 63 PHE CG 1 1
6 3978 1 1 67 PRO HA H 7.701 -4.095 9.568 1.00 . A A . 63 PHE HA 1 1
6 3979 1 1 67 PRO HB2 H 8.568 -4.909 12.214 1.00 . A A . 63 PHE HB2 1 1
6 3980 1 1 67 PRO HB3 H 9.249 -5.947 10.966 1.00 . A A . 63 PHE HB3 1 1
6 3981 1 1 67 PRO HD2 H 11.379 -5.357 10.431 1.00 . A A . 63 PHE HD2 1 1
6 3982 1 1 67 PRO N N 6.432 -4.331 11.171 1.00 . A A . 63 PHE N 1 1
6 3983 1 1 67 PRO O O 7.037 -6.216 8.458 1.00 . A A . 63 PHE O 1 1
6 3984 1 1 68 PHE C C 5.215 -8.586 9.398 1.00 . A A . 64 PRO C 1 1
6 3985 1 1 68 PHE CA C 6.646 -8.549 9.922 1.00 . A A . 64 PRO CA 1 1
6 3986 1 1 68 PHE CB C 6.810 -9.479 11.122 1.00 . A A . 64 PRO CB 1 1
6 3987 1 1 68 PHE CG C 6.590 -8.607 12.309 1.00 . A A . 64 PRO CG 1 1
6 3988 1 1 68 PHE HA H 7.321 -8.849 9.133 1.00 . A A . 64 PRO HA 1 1
6 3989 1 1 68 PHE HB2 H 6.079 -10.272 11.071 1.00 . A A . 64 PRO HB2 1 1
6 3990 1 1 68 PHE HB3 H 7.806 -9.898 11.121 1.00 . A A . 64 PRO HB3 1 1
6 3991 1 1 68 PHE HD2 H 6.522 -6.472 12.378 1.00 . A A . 64 PRO HD2 1 1
6 3992 1 1 68 PHE N N 7.002 -7.232 10.462 1.00 . A A . 64 PRO N 1 1
6 3993 1 1 68 PHE O O 4.319 -9.131 10.043 1.00 . A A . 64 PRO O 1 1
6 3994 1 1 69 LYS C C 3.325 -9.286 6.970 1.00 . A A . 65 PHE C 1 1
6 3995 1 1 69 LYS CA C 3.691 -7.950 7.609 1.00 . A A . 65 PHE CA 1 1
6 3996 1 1 69 LYS CB C 3.646 -6.852 6.546 1.00 . A A . 65 PHE CB 1 1
6 3997 1 1 69 LYS CG C 2.776 -5.685 6.913 1.00 . A A . 65 PHE CG 1 1
6 3998 1 1 69 LYS H H 5.767 -7.576 7.766 1.00 . A A . 65 PHE H 1 1
6 3999 1 1 69 LYS HA H 2.970 -7.722 8.380 1.00 . A A . 65 PHE HA 1 1
6 4000 1 1 69 LYS HB2 H 4.646 -6.481 6.385 1.00 . A A . 65 PHE HB2 1 1
6 4001 1 1 69 LYS HB3 H 3.268 -7.272 5.624 1.00 . A A . 65 PHE HB3 1 1
6 4002 1 1 69 LYS HD2 H 4.387 -4.441 7.561 1.00 . A A . 65 PHE HD2 1 1
6 4003 1 1 69 LYS HE2 H 2.935 -2.546 8.154 1.00 . A A . 65 PHE HE2 1 1
6 4004 1 1 69 LYS N N 5.010 -7.997 8.227 1.00 . A A . 65 PHE N 1 1
6 4005 1 1 69 LYS O O 4.172 -9.958 6.380 1.00 . A A . 65 PHE O 1 1
6 4006 1 1 70 SER C C 1.586 -10.849 4.992 1.00 . A A . 66 LYS C 1 1
6 4007 1 1 70 SER CA C 1.554 -10.903 6.517 1.00 . A A . 66 LYS CA 1 1
6 4008 1 1 70 SER CB C 0.130 -11.189 6.994 1.00 . A A . 66 LYS CB 1 1
6 4009 1 1 70 SER H H 1.434 -9.072 7.566 1.00 . A A . 66 LYS H 1 1
6 4010 1 1 70 SER HA H 2.205 -11.695 6.845 1.00 . A A . 66 LYS HA 1 1
6 4011 1 1 70 SER HB2 H 0.122 -11.213 8.074 1.00 . A A . 66 LYS HB2 1 1
6 4012 1 1 70 SER HB3 H -0.512 -10.391 6.657 1.00 . A A . 66 LYS HB3 1 1
6 4013 1 1 70 SER N N 2.053 -9.656 7.088 1.00 . A A . 66 LYS N 1 1
6 4014 1 1 70 SER O O 0.544 -10.817 4.328 1.00 . A A . 66 LYS O 1 1
6 4015 1 1 71 ALA C C 2.339 -9.567 2.378 1.00 . A A . 67 SER C 1 1
6 4016 1 1 71 ALA CA C 2.986 -10.799 3.009 1.00 . A A . 67 SER CA 1 1
6 4017 1 1 71 ALA CB C 2.440 -12.073 2.366 1.00 . A A . 67 SER CB 1 1
6 4018 1 1 71 ALA H H 3.578 -10.865 5.032 1.00 . A A . 67 SER H 1 1
6 4019 1 1 71 ALA HA H 4.044 -10.753 2.833 1.00 . A A . 67 SER HA 1 1
6 4020 1 1 71 ALA HB2 H 1.379 -12.139 2.545 1.00 . A A . 67 SER HB2 1 1
6 4021 1 1 71 ALA HB3 H 2.627 -12.043 1.303 1.00 . A A . 67 SER HB3 1 1
6 4022 1 1 71 ALA N N 2.793 -10.839 4.447 1.00 . A A . 67 SER N 1 1
6 4023 1 1 71 ALA O O 1.483 -8.912 2.978 1.00 . A A . 67 SER O 1 1
6 4024 1 1 72 GLU C C 0.748 -8.103 0.347 1.00 . A A . 68 ALA C 1 1
6 4025 1 1 72 GLU CA C 2.269 -8.115 0.413 1.00 . A A . 68 ALA CA 1 1
6 4026 1 1 72 GLU CB C 2.865 -8.112 -0.986 1.00 . A A . 68 ALA CB 1 1
6 4027 1 1 72 GLU H H 3.460 -9.827 0.748 1.00 . A A . 68 ALA H 1 1
6 4028 1 1 72 GLU HA H 2.595 -7.221 0.914 1.00 . A A . 68 ALA HA 1 1
6 4029 1 1 72 GLU HB2 H 3.772 -7.525 -0.989 1.00 . A A . 68 ALA HB2 1 1
6 4030 1 1 72 GLU HB3 H 3.093 -9.125 -1.280 1.00 . A A . 68 ALA HB3 1 1
6 4031 1 1 72 GLU N N 2.773 -9.261 1.160 1.00 . A A . 68 ALA N 1 1
6 4032 1 1 72 GLU O O 0.136 -7.046 0.201 1.00 . A A . 68 ALA O 1 1
6 4033 1 1 73 GLU C C -1.974 -8.582 1.517 1.00 . A A . 69 GLU C 1 1
6 4034 1 1 73 GLU CA C -1.311 -9.378 0.392 1.00 . A A . 69 GLU CA 1 1
6 4035 1 1 73 GLU CB C -1.747 -10.841 0.456 1.00 . A A . 69 GLU CB 1 1
6 4036 1 1 73 GLU CD C -1.583 -13.037 1.682 1.00 . A A . 69 GLU CD 1 1
6 4037 1 1 73 GLU CG C -1.262 -11.555 1.693 1.00 . A A . 69 GLU CG 1 1
6 4038 1 1 73 GLU H H 0.675 -10.088 0.559 1.00 . A A . 69 GLU H 1 1
6 4039 1 1 73 GLU HA H -1.631 -8.964 -0.553 1.00 . A A . 69 GLU HA 1 1
6 4040 1 1 73 GLU HB2 H -2.823 -10.882 0.451 1.00 . A A . 69 GLU HB2 1 1
6 4041 1 1 73 GLU HB3 H -1.366 -11.360 -0.410 1.00 . A A . 69 GLU HB3 1 1
6 4042 1 1 73 GLU HG2 H -0.194 -11.429 1.765 1.00 . A A . 69 GLU HG2 1 1
6 4043 1 1 73 GLU HG3 H -1.738 -11.104 2.548 1.00 . A A . 69 GLU HG3 1 1
6 4044 1 1 73 GLU N N 0.139 -9.276 0.448 1.00 . A A . 69 GLU N 1 1
6 4045 1 1 73 GLU O O -2.890 -7.794 1.263 1.00 . A A . 69 GLU O 1 1
6 4046 1 1 73 GLU OE1 O -2.190 -13.505 0.696 1.00 . A A . 69 GLU OE1 1 1
6 4047 1 1 73 GLU OE2 O -1.225 -13.731 2.658 1.00 . A A . 69 GLU OE2 1 1
6 4048 1 1 74 VAL C C -1.735 -6.583 3.829 1.00 . A A . 70 GLU C 1 1
6 4049 1 1 74 VAL CA C -2.125 -8.052 3.873 1.00 . A A . 70 GLU CA 1 1
6 4050 1 1 74 VAL CB C -1.785 -8.685 5.232 1.00 . A A . 70 GLU CB 1 1
6 4051 1 1 74 VAL H H -0.792 -9.410 2.934 1.00 . A A . 70 GLU H 1 1
6 4052 1 1 74 VAL HA H -3.182 -8.102 3.735 1.00 . A A . 70 GLU HA 1 1
6 4053 1 1 74 VAL N N -1.525 -8.776 2.762 1.00 . A A . 70 GLU N 1 1
6 4054 1 1 74 VAL O O -2.531 -5.713 4.168 1.00 . A A . 70 GLU O 1 1
6 4055 1 1 75 ALA C C -0.847 -4.153 2.297 1.00 . A A . 71 VAL C 1 1
6 4056 1 1 75 ALA CA C -0.029 -4.946 3.309 1.00 . A A . 71 VAL CA 1 1
6 4057 1 1 75 ALA CB C 1.453 -4.920 2.920 1.00 . A A . 71 VAL CB 1 1
6 4058 1 1 75 ALA H H 0.078 -7.056 3.142 1.00 . A A . 71 VAL H 1 1
6 4059 1 1 75 ALA HA H -0.130 -4.483 4.278 1.00 . A A . 71 VAL HA 1 1
6 4060 1 1 75 ALA N N -0.513 -6.315 3.403 1.00 . A A . 71 VAL N 1 1
6 4061 1 1 75 ALA O O -1.184 -2.994 2.527 1.00 . A A . 71 VAL O 1 1
6 4062 1 1 76 ASP C C -3.330 -3.731 0.669 1.00 . A A . 72 ALA C 1 1
6 4063 1 1 76 ASP CA C -1.960 -4.145 0.140 1.00 . A A . 72 ALA CA 1 1
6 4064 1 1 76 ASP CB C -2.109 -5.073 -1.055 1.00 . A A . 72 ALA CB 1 1
6 4065 1 1 76 ASP H H -0.883 -5.717 1.055 1.00 . A A . 72 ALA H 1 1
6 4066 1 1 76 ASP HA H -1.428 -3.262 -0.183 1.00 . A A . 72 ALA HA 1 1
6 4067 1 1 76 ASP HB2 H -3.158 -5.214 -1.276 1.00 . A A . 72 ALA HB2 1 1
6 4068 1 1 76 ASP HB3 H -1.617 -4.639 -1.913 1.00 . A A . 72 ALA HB3 1 1
6 4069 1 1 76 ASP N N -1.173 -4.790 1.180 1.00 . A A . 72 ALA N 1 1
6 4070 1 1 76 ASP O O -3.741 -2.580 0.520 1.00 . A A . 72 ALA O 1 1
6 4071 1 1 77 THR C C -5.290 -3.443 3.018 1.00 . A A . 73 ASP C 1 1
6 4072 1 1 77 THR CA C -5.360 -4.412 1.838 1.00 . A A . 73 ASP CA 1 1
6 4073 1 1 77 THR CB C -6.022 -5.720 2.280 1.00 . A A . 73 ASP CB 1 1
6 4074 1 1 77 THR H H -3.650 -5.580 1.373 1.00 . A A . 73 ASP H 1 1
6 4075 1 1 77 THR HA H -5.958 -3.966 1.057 1.00 . A A . 73 ASP HA 1 1
6 4076 1 1 77 THR N N -4.033 -4.679 1.287 1.00 . A A . 73 ASP N 1 1
6 4077 1 1 77 THR O O -6.127 -2.551 3.154 1.00 . A A . 73 ASP O 1 1
6 4078 1 1 78 ILE C C -3.959 -1.326 4.678 1.00 . A A . 74 THR C 1 1
6 4079 1 1 78 ILE CA C -4.109 -2.799 5.051 1.00 . A A . 74 THR CA 1 1
6 4080 1 1 78 ILE CB C -2.872 -3.251 5.854 1.00 . A A . 74 THR CB 1 1
6 4081 1 1 78 ILE CG2 C -2.614 -2.333 7.041 1.00 . A A . 74 THR CG2 1 1
6 4082 1 1 78 ILE H H -3.667 -4.372 3.710 1.00 . A A . 74 THR H 1 1
6 4083 1 1 78 ILE HA H -4.980 -2.913 5.681 1.00 . A A . 74 THR HA 1 1
6 4084 1 1 78 ILE HB H -2.010 -3.220 5.202 1.00 . A A . 74 THR HB 1 1
6 4085 1 1 78 ILE HG21 H -1.712 -2.647 7.547 1.00 . A A . 74 THR HG21 1 1
6 4086 1 1 78 ILE HG22 H -3.447 -2.386 7.726 1.00 . A A . 74 THR HG22 1 1
6 4087 1 1 78 ILE HG23 H -2.497 -1.319 6.693 1.00 . A A . 74 THR HG23 1 1
6 4088 1 1 78 ILE N N -4.295 -3.637 3.872 1.00 . A A . 74 THR N 1 1
6 4089 1 1 78 ILE O O -4.631 -0.462 5.242 1.00 . A A . 74 THR O 1 1
6 4090 1 1 79 VAL C C -4.107 0.956 2.729 1.00 . A A . 75 ILE C 1 1
6 4091 1 1 79 VAL CA C -2.834 0.325 3.292 1.00 . A A . 75 ILE CA 1 1
6 4092 1 1 79 VAL CB C -1.708 0.378 2.233 1.00 . A A . 75 ILE CB 1 1
6 4093 1 1 79 VAL CG1 C -0.397 -0.130 2.836 1.00 . A A . 75 ILE CG1 1 1
6 4094 1 1 79 VAL CG2 C -1.521 1.792 1.696 1.00 . A A . 75 ILE CG2 1 1
6 4095 1 1 79 VAL H H -2.563 -1.773 3.320 1.00 . A A . 75 ILE H 1 1
6 4096 1 1 79 VAL HA H -2.515 0.897 4.152 1.00 . A A . 75 ILE HA 1 1
6 4097 1 1 79 VAL HB H -1.987 -0.261 1.411 1.00 . A A . 75 ILE HB 1 1
6 4098 1 1 79 VAL HG12 H -0.096 0.533 3.633 1.00 . A A . 75 ILE HG12 1 1
6 4099 1 1 79 VAL HG13 H -0.550 -1.119 3.238 1.00 . A A . 75 ILE HG13 1 1
6 4100 1 1 79 VAL HG21 H -2.480 2.282 1.617 1.00 . A A . 75 ILE HG21 1 1
6 4101 1 1 79 VAL HG22 H -0.886 2.348 2.368 1.00 . A A . 75 ILE HG22 1 1
6 4102 1 1 79 VAL HG23 H -1.060 1.746 0.721 1.00 . A A . 75 ILE HG23 1 1
6 4103 1 1 79 VAL N N -3.073 -1.043 3.731 1.00 . A A . 75 ILE N 1 1
6 4104 1 1 79 VAL O O -4.472 2.071 3.098 1.00 . A A . 75 ILE O 1 1
6 4105 1 1 80 ASN C C -7.115 0.955 2.244 1.00 . A A . 76 VAL C 1 1
6 4106 1 1 80 ASN CA C -6.004 0.742 1.218 1.00 . A A . 76 VAL CA 1 1
6 4107 1 1 80 ASN CB C -6.514 -0.204 0.113 1.00 . A A . 76 VAL CB 1 1
6 4108 1 1 80 ASN H H -4.435 -0.642 1.572 1.00 . A A . 76 VAL H 1 1
6 4109 1 1 80 ASN HA H -5.774 1.693 0.760 1.00 . A A . 76 VAL HA 1 1
6 4110 1 1 80 ASN N N -4.777 0.240 1.832 1.00 . A A . 76 VAL N 1 1
6 4111 1 1 80 ASN O O -7.839 1.950 2.185 1.00 . A A . 76 VAL O 1 1
6 4112 1 1 81 LYS C C -8.166 1.388 5.026 1.00 . A A . 77 ASN C 1 1
6 4113 1 1 81 LYS CA C -8.298 0.111 4.197 1.00 . A A . 77 ASN CA 1 1
6 4114 1 1 81 LYS CB C -8.248 -1.111 5.120 1.00 . A A . 77 ASN CB 1 1
6 4115 1 1 81 LYS CG C -8.545 -2.428 4.412 1.00 . A A . 77 ASN CG 1 1
6 4116 1 1 81 LYS H H -6.661 -0.759 3.168 1.00 . A A . 77 ASN H 1 1
6 4117 1 1 81 LYS HA H -9.252 0.126 3.694 1.00 . A A . 77 ASN HA 1 1
6 4118 1 1 81 LYS HB2 H -7.263 -1.180 5.556 1.00 . A A . 77 ASN HB2 1 1
6 4119 1 1 81 LYS HB3 H -8.973 -0.980 5.911 1.00 . A A . 77 ASN HB3 1 1
6 4120 1 1 81 LYS N N -7.258 0.018 3.174 1.00 . A A . 77 ASN N 1 1
6 4121 1 1 81 LYS O O -9.111 2.168 5.131 1.00 . A A . 77 ASN O 1 1
6 4122 1 1 82 ALA C C -6.631 4.030 5.616 1.00 . A A . 78 LYS C 1 1
6 4123 1 1 82 ALA CA C -6.751 2.762 6.454 1.00 . A A . 78 LYS CA 1 1
6 4124 1 1 82 ALA CB C -5.482 2.560 7.271 1.00 . A A . 78 LYS CB 1 1
6 4125 1 1 82 ALA H H -6.280 0.928 5.514 1.00 . A A . 78 LYS H 1 1
6 4126 1 1 82 ALA HA H -7.587 2.870 7.128 1.00 . A A . 78 LYS HA 1 1
6 4127 1 1 82 ALA HB2 H -4.647 2.468 6.590 1.00 . A A . 78 LYS HB2 1 1
6 4128 1 1 82 ALA HB3 H -5.329 3.423 7.901 1.00 . A A . 78 LYS HB3 1 1
6 4129 1 1 82 ALA N N -6.996 1.589 5.623 1.00 . A A . 78 LYS N 1 1
6 4130 1 1 82 ALA O O -7.099 5.096 6.015 1.00 . A A . 78 LYS O 1 1
6 4131 1 1 83 GLY C C -7.110 5.556 3.005 1.00 . A A . 79 ALA C 1 1
6 4132 1 1 83 GLY CA C -5.788 5.058 3.581 1.00 . A A . 79 ALA CA 1 1
6 4133 1 1 83 GLY H H -5.619 3.038 4.210 1.00 . A A . 79 ALA H 1 1
6 4134 1 1 83 GLY N N -5.985 3.912 4.463 1.00 . A A . 79 ALA N 1 1
6 4135 1 1 83 GLY O O -7.261 6.746 2.724 1.00 . A A . 79 ALA O 1 1
6 4136 1 1 84 LEU C C -10.051 3.914 1.568 1.00 . A A . 80 GLY C 1 1
6 4137 1 1 84 LEU CA C -9.358 5.039 2.302 1.00 . A A . 80 GLY CA 1 1
6 4138 1 1 84 LEU H H -7.897 3.716 3.081 1.00 . A A . 80 GLY H 1 1
6 4139 1 1 84 LEU N N -8.067 4.650 2.838 1.00 . A A . 80 GLY N 1 1
6 4140 1 1 84 LEU O O -11.201 3.582 1.858 1.00 . A A . 80 GLY O 1 1
7 4141 1 1 5 LYS C C -16.763 5.948 -3.545 1.00 . A A . 1 MET C 1 1
7 4142 1 1 5 LYS CA C -18.197 6.000 -4.095 1.00 . A A . 1 MET CA 1 1
7 4143 1 1 5 LYS CB C -18.860 4.617 -4.085 1.00 . A A . 1 MET CB 1 1
7 4144 1 1 5 LYS CE C -21.389 2.762 -3.630 1.00 . A A . 1 MET CE 1 1
7 4145 1 1 5 LYS CG C -19.143 4.084 -2.688 1.00 . A A . 1 MET CG 1 1
7 4146 1 1 5 LYS H H -18.694 7.370 -5.624 1.00 . A A . 1 MET H 1 1
7 4147 1 1 5 LYS HA H -18.775 6.669 -3.475 1.00 . A A . 1 MET HA 1 1
7 4148 1 1 5 LYS HB2 H -19.797 4.679 -4.619 1.00 . A A . 1 MET HB2 1 1
7 4149 1 1 5 LYS HB3 H -18.215 3.915 -4.592 1.00 . A A . 1 MET HB3 1 1
7 4150 1 1 5 LYS HE2 H -22.223 2.292 -3.132 1.00 . A A . 1 MET HE2 1 1
7 4151 1 1 5 LYS HE3 H -21.556 3.827 -3.687 1.00 . A A . 1 MET HE3 1 1
7 4152 1 1 5 LYS HG2 H -18.217 4.037 -2.137 1.00 . A A . 1 MET HG2 1 1
7 4153 1 1 5 LYS HG3 H -19.821 4.763 -2.191 1.00 . A A . 1 MET HG3 1 1
7 4154 1 1 5 LYS N N -18.196 6.547 -5.447 1.00 . A A . 1 MET N 1 1
7 4155 1 1 5 LYS O O -16.116 6.987 -3.417 1.00 . A A . 1 MET O 1 1
7 4156 1 1 6 MET C C -13.919 4.311 -3.824 1.00 . A A . 2 LYS C 1 1
7 4157 1 1 6 MET CA C -14.905 4.621 -2.700 1.00 . A A . 2 LYS CA 1 1
7 4158 1 1 6 MET CB C -14.855 3.522 -1.635 1.00 . A A . 2 LYS CB 1 1
7 4159 1 1 6 MET CE C -13.689 1.011 -0.382 1.00 . A A . 2 LYS CE 1 1
7 4160 1 1 6 MET CG C -13.549 3.477 -0.857 1.00 . A A . 2 LYS CG 1 1
7 4161 1 1 6 MET H H -16.800 3.949 -3.345 1.00 . A A . 2 LYS H 1 1
7 4162 1 1 6 MET HA H -14.632 5.563 -2.246 1.00 . A A . 2 LYS HA 1 1
7 4163 1 1 6 MET HB2 H -15.662 3.680 -0.935 1.00 . A A . 2 LYS HB2 1 1
7 4164 1 1 6 MET HB3 H -14.994 2.567 -2.119 1.00 . A A . 2 LYS HB3 1 1
7 4165 1 1 6 MET HE2 H -14.619 0.942 -0.925 1.00 . A A . 2 LYS HE2 1 1
7 4166 1 1 6 MET HE3 H -12.863 0.856 -1.060 1.00 . A A . 2 LYS HE3 1 1
7 4167 1 1 6 MET HG2 H -12.740 3.268 -1.539 1.00 . A A . 2 LYS HG2 1 1
7 4168 1 1 6 MET HG3 H -13.388 4.438 -0.389 1.00 . A A . 2 LYS HG3 1 1
7 4169 1 1 6 MET N N -16.259 4.752 -3.224 1.00 . A A . 2 LYS N 1 1
7 4170 1 1 6 MET O O -12.907 3.642 -3.613 1.00 . A A . 2 LYS O 1 1
7 4171 1 1 7 GLY C C -13.211 3.105 -6.498 1.00 . A A . 3 MET C 1 1
7 4172 1 1 7 GLY CA C -13.363 4.592 -6.182 1.00 . A A . 3 MET CA 1 1
7 4173 1 1 7 GLY H H -15.036 5.336 -5.126 1.00 . A A . 3 MET H 1 1
7 4174 1 1 7 GLY N N -14.219 4.808 -5.021 1.00 . A A . 3 MET N 1 1
7 4175 1 1 7 GLY O O -12.839 2.309 -5.636 1.00 . A A . 3 MET O 1 1
7 4176 1 1 8 VAL C C -11.922 0.898 -8.209 1.00 . A A . 4 GLY C 1 1
7 4177 1 1 8 VAL CA C -13.366 1.358 -8.165 1.00 . A A . 4 GLY CA 1 1
7 4178 1 1 8 VAL H H -13.771 3.423 -8.392 1.00 . A A . 4 GLY H 1 1
7 4179 1 1 8 VAL N N -13.489 2.743 -7.746 1.00 . A A . 4 GLY N 1 1
7 4180 1 1 8 VAL O O -11.635 -0.296 -8.117 1.00 . A A . 4 GLY O 1 1
7 4181 1 1 9 LYS C C -9.071 0.885 -7.164 1.00 . A A . 5 VAL C 1 1
7 4182 1 1 9 LYS CA C -9.581 1.571 -8.425 1.00 . A A . 5 VAL CA 1 1
7 4183 1 1 9 LYS CB C -8.745 2.845 -8.670 1.00 . A A . 5 VAL CB 1 1
7 4184 1 1 9 LYS H H -11.310 2.786 -8.431 1.00 . A A . 5 VAL H 1 1
7 4185 1 1 9 LYS HA H -9.428 0.907 -9.261 1.00 . A A . 5 VAL HA 1 1
7 4186 1 1 9 LYS N N -11.011 1.856 -8.358 1.00 . A A . 5 VAL N 1 1
7 4187 1 1 9 LYS O O -7.914 0.522 -7.104 1.00 . A A . 5 VAL O 1 1
7 4188 1 1 10 GLU C C -8.597 -1.126 -5.251 1.00 . A A . 6 LYS C 1 1
7 4189 1 1 10 GLU CA C -9.428 0.102 -4.905 1.00 . A A . 6 LYS CA 1 1
7 4190 1 1 10 GLU CB C -10.613 -0.300 -4.020 1.00 . A A . 6 LYS CB 1 1
7 4191 1 1 10 GLU CD C -11.451 -1.635 -2.063 1.00 . A A . 6 LYS CD 1 1
7 4192 1 1 10 GLU CG C -10.224 -1.145 -2.815 1.00 . A A . 6 LYS CG 1 1
7 4193 1 1 10 GLU H H -10.824 1.045 -6.195 1.00 . A A . 6 LYS H 1 1
7 4194 1 1 10 GLU HA H -8.810 0.814 -4.379 1.00 . A A . 6 LYS HA 1 1
7 4195 1 1 10 GLU HB2 H -11.096 0.596 -3.660 1.00 . A A . 6 LYS HB2 1 1
7 4196 1 1 10 GLU HB3 H -11.316 -0.862 -4.615 1.00 . A A . 6 LYS HB3 1 1
7 4197 1 1 10 GLU HG2 H -9.657 -1.999 -3.154 1.00 . A A . 6 LYS HG2 1 1
7 4198 1 1 10 GLU HG3 H -9.617 -0.548 -2.149 1.00 . A A . 6 LYS HG3 1 1
7 4199 1 1 10 GLU N N -9.902 0.726 -6.137 1.00 . A A . 6 LYS N 1 1
7 4200 1 1 10 GLU O O -7.491 -1.304 -4.744 1.00 . A A . 6 LYS O 1 1
7 4201 1 1 11 ASP C C -7.297 -2.727 -7.614 1.00 . A A . 7 GLU C 1 1
7 4202 1 1 11 ASP CA C -8.394 -3.114 -6.617 1.00 . A A . 7 GLU CA 1 1
7 4203 1 1 11 ASP CB C -9.353 -4.125 -7.251 1.00 . A A . 7 GLU CB 1 1
7 4204 1 1 11 ASP CG C -10.377 -4.696 -6.279 1.00 . A A . 7 GLU CG 1 1
7 4205 1 1 11 ASP H H -9.982 -1.718 -6.557 1.00 . A A . 7 GLU H 1 1
7 4206 1 1 11 ASP HA H -7.924 -3.566 -5.751 1.00 . A A . 7 GLU HA 1 1
7 4207 1 1 11 ASP HB2 H -9.886 -3.641 -8.056 1.00 . A A . 7 GLU HB2 1 1
7 4208 1 1 11 ASP HB3 H -8.778 -4.945 -7.655 1.00 . A A . 7 GLU HB3 1 1
7 4209 1 1 11 ASP N N -9.113 -1.937 -6.157 1.00 . A A . 7 GLU N 1 1
7 4210 1 1 11 ASP O O -6.249 -3.366 -7.671 1.00 . A A . 7 GLU O 1 1
7 4211 1 1 12 ILE C C -5.297 -0.715 -8.818 1.00 . A A . 8 ASP C 1 1
7 4212 1 1 12 ILE CA C -6.604 -1.239 -9.433 1.00 . A A . 8 ASP CA 1 1
7 4213 1 1 12 ILE CB C -7.247 -0.192 -10.328 1.00 . A A . 8 ASP CB 1 1
7 4214 1 1 12 ILE H H -8.423 -1.233 -8.340 1.00 . A A . 8 ASP H 1 1
7 4215 1 1 12 ILE HA H -6.373 -2.079 -10.040 1.00 . A A . 8 ASP HA 1 1
7 4216 1 1 12 ILE N N -7.561 -1.692 -8.419 1.00 . A A . 8 ASP N 1 1
7 4217 1 1 12 ILE O O -4.210 -1.169 -9.180 1.00 . A A . 8 ASP O 1 1
7 4218 1 1 13 ARG C C -3.598 -0.343 -6.355 1.00 . A A . 9 ILE C 1 1
7 4219 1 1 13 ARG CA C -4.244 0.751 -7.186 1.00 . A A . 9 ILE CA 1 1
7 4220 1 1 13 ARG CB C -4.623 1.951 -6.282 1.00 . A A . 9 ILE CB 1 1
7 4221 1 1 13 ARG H H -6.291 0.509 -7.604 1.00 . A A . 9 ILE H 1 1
7 4222 1 1 13 ARG HA H -3.542 1.089 -7.933 1.00 . A A . 9 ILE HA 1 1
7 4223 1 1 13 ARG N N -5.407 0.206 -7.869 1.00 . A A . 9 ILE N 1 1
7 4224 1 1 13 ARG O O -2.389 -0.547 -6.413 1.00 . A A . 9 ILE O 1 1
7 4225 1 1 14 GLY C C -3.172 -3.145 -5.681 1.00 . A A . 10 ARG C 1 1
7 4226 1 1 14 GLY CA C -3.938 -2.178 -4.795 1.00 . A A . 10 ARG CA 1 1
7 4227 1 1 14 GLY H H -5.387 -0.878 -5.625 1.00 . A A . 10 ARG H 1 1
7 4228 1 1 14 GLY N N -4.425 -1.073 -5.608 1.00 . A A . 10 ARG N 1 1
7 4229 1 1 14 GLY O O -2.224 -3.796 -5.241 1.00 . A A . 10 ARG O 1 1
7 4230 1 1 15 GLN C C -1.494 -3.589 -8.111 1.00 . A A . 11 GLY C 1 1
7 4231 1 1 15 GLN CA C -2.902 -4.073 -7.888 1.00 . A A . 11 GLY CA 1 1
7 4232 1 1 15 GLN H H -4.328 -2.638 -7.244 1.00 . A A . 11 GLY H 1 1
7 4233 1 1 15 GLN N N -3.579 -3.208 -6.945 1.00 . A A . 11 GLY N 1 1
7 4234 1 1 15 GLN O O -0.542 -4.371 -8.133 1.00 . A A . 11 GLY O 1 1
7 4235 1 1 16 ILE C C 0.745 -1.742 -7.161 1.00 . A A . 12 GLN C 1 1
7 4236 1 1 16 ILE CA C -0.085 -1.637 -8.437 1.00 . A A . 12 GLN CA 1 1
7 4237 1 1 16 ILE CB C -0.278 -0.168 -8.811 1.00 . A A . 12 GLN CB 1 1
7 4238 1 1 16 ILE H H -2.177 -1.716 -8.197 1.00 . A A . 12 GLN H 1 1
7 4239 1 1 16 ILE HA H 0.430 -2.145 -9.237 1.00 . A A . 12 GLN HA 1 1
7 4240 1 1 16 ILE N N -1.372 -2.276 -8.247 1.00 . A A . 12 GLN N 1 1
7 4241 1 1 16 ILE O O 1.972 -1.789 -7.211 1.00 . A A . 12 GLN O 1 1
7 4242 1 1 17 ILE C C 1.314 -3.260 -4.520 1.00 . A A . 13 ILE C 1 1
7 4243 1 1 17 ILE CA C 0.717 -1.873 -4.721 1.00 . A A . 13 ILE CA 1 1
7 4244 1 1 17 ILE CB C -0.257 -1.557 -3.565 1.00 . A A . 13 ILE CB 1 1
7 4245 1 1 17 ILE CD1 C -1.762 0.257 -2.597 1.00 . A A . 13 ILE CD1 1 1
7 4246 1 1 17 ILE CG1 C -0.778 -0.121 -3.682 1.00 . A A . 13 ILE CG1 1 1
7 4247 1 1 17 ILE CG2 C 0.421 -1.767 -2.216 1.00 . A A . 13 ILE CG2 1 1
7 4248 1 1 17 ILE H H -0.920 -1.739 -6.050 1.00 . A A . 13 ILE H 1 1
7 4249 1 1 17 ILE HA H 1.513 -1.144 -4.698 1.00 . A A . 13 ILE HA 1 1
7 4250 1 1 17 ILE HB H -1.089 -2.239 -3.631 1.00 . A A . 13 ILE HB 1 1
7 4251 1 1 17 ILE HD11 H -2.002 -0.617 -2.009 1.00 . A A . 13 ILE HD11 1 1
7 4252 1 1 17 ILE HD12 H -1.323 1.011 -1.960 1.00 . A A . 13 ILE HD12 1 1
7 4253 1 1 17 ILE HD13 H -2.663 0.646 -3.048 1.00 . A A . 13 ILE HD13 1 1
7 4254 1 1 17 ILE HG12 H 0.055 0.564 -3.625 1.00 . A A . 13 ILE HG12 1 1
7 4255 1 1 17 ILE HG13 H -1.271 0.001 -4.635 1.00 . A A . 13 ILE HG13 1 1
7 4256 1 1 17 ILE HG21 H 1.479 -1.572 -2.312 1.00 . A A . 13 ILE HG21 1 1
7 4257 1 1 17 ILE HG22 H -0.005 -1.091 -1.490 1.00 . A A . 13 ILE HG22 1 1
7 4258 1 1 17 ILE HG23 H 0.270 -2.786 -1.893 1.00 . A A . 13 ILE HG23 1 1
7 4259 1 1 17 ILE N N 0.058 -1.776 -6.017 1.00 . A A . 13 ILE N 1 1
7 4260 1 1 17 ILE O O 2.452 -3.394 -4.074 1.00 . A A . 13 ILE O 1 1
7 4261 1 1 18 GLY C C 2.296 -5.865 -5.529 1.00 . A A . 14 ILE C 1 1
7 4262 1 1 18 GLY CA C 1.014 -5.663 -4.725 1.00 . A A . 14 ILE CA 1 1
7 4263 1 1 18 GLY H H -0.351 -4.122 -5.218 1.00 . A A . 14 ILE H 1 1
7 4264 1 1 18 GLY N N 0.545 -4.290 -4.860 1.00 . A A . 14 ILE N 1 1
7 4265 1 1 18 GLY O O 3.312 -6.307 -4.992 1.00 . A A . 14 ILE O 1 1
7 4266 1 1 19 ALA C C 4.520 -4.696 -7.179 1.00 . A A . 15 GLY C 1 1
7 4267 1 1 19 ALA CA C 3.429 -5.635 -7.645 1.00 . A A . 15 GLY CA 1 1
7 4268 1 1 19 ALA H H 1.421 -5.143 -7.181 1.00 . A A . 15 GLY H 1 1
7 4269 1 1 19 ALA N N 2.251 -5.511 -6.809 1.00 . A A . 15 GLY N 1 1
7 4270 1 1 19 ALA O O 5.705 -5.023 -7.221 1.00 . A A . 15 GLY O 1 1
7 4271 1 1 20 LEU C C 5.800 -3.020 -5.019 1.00 . A A . 16 ALA C 1 1
7 4272 1 1 20 LEU CA C 5.010 -2.505 -6.218 1.00 . A A . 16 ALA CA 1 1
7 4273 1 1 20 LEU CB C 4.223 -1.258 -5.831 1.00 . A A . 16 ALA CB 1 1
7 4274 1 1 20 LEU H H 3.135 -3.339 -6.709 1.00 . A A . 16 ALA H 1 1
7 4275 1 1 20 LEU HA H 5.694 -2.242 -7.011 1.00 . A A . 16 ALA HA 1 1
7 4276 1 1 20 LEU HB2 H 4.741 -0.733 -5.044 1.00 . A A . 16 ALA HB2 1 1
7 4277 1 1 20 LEU HB3 H 4.125 -0.612 -6.692 1.00 . A A . 16 ALA HB3 1 1
7 4278 1 1 20 LEU N N 4.097 -3.522 -6.719 1.00 . A A . 16 ALA N 1 1
7 4279 1 1 20 LEU O O 6.947 -2.635 -4.803 1.00 . A A . 16 ALA O 1 1
7 4280 1 1 21 ALA C C 6.692 -5.632 -3.450 1.00 . A A . 17 LEU C 1 1
7 4281 1 1 21 ALA CA C 5.784 -4.477 -3.066 1.00 . A A . 17 LEU CA 1 1
7 4282 1 1 21 ALA CB C 4.694 -4.953 -2.105 1.00 . A A . 17 LEU CB 1 1
7 4283 1 1 21 ALA H H 4.265 -4.169 -4.484 1.00 . A A . 17 LEU H 1 1
7 4284 1 1 21 ALA HA H 6.373 -3.712 -2.583 1.00 . A A . 17 LEU HA 1 1
7 4285 1 1 21 ALA HB2 H 3.975 -5.529 -2.668 1.00 . A A . 17 LEU HB2 1 1
7 4286 1 1 21 ALA HB3 H 5.150 -5.597 -1.374 1.00 . A A . 17 LEU HB3 1 1
7 4287 1 1 21 ALA N N 5.170 -3.896 -4.248 1.00 . A A . 17 LEU N 1 1
7 4288 1 1 21 ALA O O 7.680 -5.917 -2.773 1.00 . A A . 17 LEU O 1 1
7 4289 1 1 22 GLY C C 8.573 -7.004 -5.301 1.00 . A A . 18 ALA C 1 1
7 4290 1 1 22 GLY CA C 7.130 -7.422 -5.032 1.00 . A A . 18 ALA CA 1 1
7 4291 1 1 22 GLY H H 5.544 -6.009 -5.041 1.00 . A A . 18 ALA H 1 1
7 4292 1 1 22 GLY N N 6.346 -6.293 -4.547 1.00 . A A . 18 ALA N 1 1
7 4293 1 1 22 GLY O O 8.824 -6.023 -6.001 1.00 . A A . 18 ALA O 1 1
7 4294 1 1 23 ALA C C 11.649 -7.199 -3.620 1.00 . A A . 19 GLY C 1 1
7 4295 1 1 23 ALA CA C 10.922 -7.436 -4.930 1.00 . A A . 19 GLY CA 1 1
7 4296 1 1 23 ALA H H 9.261 -8.521 -4.188 1.00 . A A . 19 GLY H 1 1
7 4297 1 1 23 ALA N N 9.518 -7.752 -4.738 1.00 . A A . 19 GLY N 1 1
7 4298 1 1 23 ALA O O 12.817 -7.561 -3.476 1.00 . A A . 19 GLY O 1 1
7 4299 1 1 24 ASP C C 12.150 -7.539 -0.725 1.00 . A A . 20 ALA C 1 1
7 4300 1 1 24 ASP CA C 11.542 -6.295 -1.354 1.00 . A A . 20 ALA CA 1 1
7 4301 1 1 24 ASP CB C 10.480 -5.726 -0.428 1.00 . A A . 20 ALA CB 1 1
7 4302 1 1 24 ASP H H 10.027 -6.320 -2.839 1.00 . A A . 20 ALA H 1 1
7 4303 1 1 24 ASP HA H 12.312 -5.547 -1.479 1.00 . A A . 20 ALA HA 1 1
7 4304 1 1 24 ASP HB2 H 10.040 -6.526 0.149 1.00 . A A . 20 ALA HB2 1 1
7 4305 1 1 24 ASP HB3 H 10.932 -5.008 0.240 1.00 . A A . 20 ALA HB3 1 1
7 4306 1 1 24 ASP N N 10.958 -6.587 -2.662 1.00 . A A . 20 ALA N 1 1
7 4307 1 1 24 ASP O O 12.161 -8.613 -1.326 1.00 . A A . 20 ALA O 1 1
7 4308 1 1 25 PHE C C 12.098 -9.554 1.445 1.00 . A A . 21 ASP C 1 1
7 4309 1 1 25 PHE CA C 13.189 -8.497 1.263 1.00 . A A . 21 ASP CA 1 1
7 4310 1 1 25 PHE CB C 13.716 -7.973 2.599 1.00 . A A . 21 ASP CB 1 1
7 4311 1 1 25 PHE CG C 15.080 -7.325 2.458 1.00 . A A . 21 ASP CG 1 1
7 4312 1 1 25 PHE H H 12.551 -6.507 0.938 1.00 . A A . 21 ASP H 1 1
7 4313 1 1 25 PHE HA H 14.002 -8.918 0.687 1.00 . A A . 21 ASP HA 1 1
7 4314 1 1 25 PHE HB2 H 13.024 -7.226 2.982 1.00 . A A . 21 ASP HB2 1 1
7 4315 1 1 25 PHE HB3 H 13.793 -8.787 3.302 1.00 . A A . 21 ASP HB3 1 1
7 4316 1 1 25 PHE N N 12.619 -7.387 0.510 1.00 . A A . 21 ASP N 1 1
7 4317 1 1 25 PHE O O 11.453 -9.926 0.465 1.00 . A A . 21 ASP O 1 1
7 4318 1 1 26 PRO C C 9.505 -10.337 2.243 1.00 . A A . 22 PHE C 1 1
7 4319 1 1 26 PRO CA C 10.743 -10.970 2.856 1.00 . A A . 22 PHE CA 1 1
7 4320 1 1 26 PRO CB C 10.519 -11.327 4.353 1.00 . A A . 22 PHE CB 1 1
7 4321 1 1 26 PRO CG C 9.753 -10.301 5.167 1.00 . A A . 22 PHE CG 1 1
7 4322 1 1 26 PRO HA H 10.983 -11.860 2.300 1.00 . A A . 22 PHE HA 1 1
7 4323 1 1 26 PRO HB2 H 9.982 -12.258 4.413 1.00 . A A . 22 PHE HB2 1 1
7 4324 1 1 26 PRO HB3 H 11.486 -11.458 4.819 1.00 . A A . 22 PHE HB3 1 1
7 4325 1 1 26 PRO HD2 H 11.185 -10.257 6.749 1.00 . A A . 22 PHE HD2 1 1
7 4326 1 1 26 PRO N N 11.830 -10.014 2.673 1.00 . A A . 22 PHE N 1 1
7 4327 1 1 26 PRO O O 9.561 -9.183 1.817 1.00 . A A . 22 PHE O 1 1
7 4328 1 1 27 ILE C C 6.701 -9.196 2.388 1.00 . A A . 23 PRO C 1 1
7 4329 1 1 27 ILE CA C 7.172 -10.435 1.612 1.00 . A A . 23 PRO CA 1 1
7 4330 1 1 27 ILE CB C 6.138 -11.561 1.690 1.00 . A A . 23 PRO CB 1 1
7 4331 1 1 27 ILE HA H 7.327 -10.162 0.578 1.00 . A A . 23 PRO HA 1 1
7 4332 1 1 27 ILE N N 8.370 -11.027 2.184 1.00 . A A . 23 PRO N 1 1
7 4333 1 1 27 ILE O O 5.645 -9.235 3.016 1.00 . A A . 23 PRO O 1 1
7 4334 1 1 28 ASN C C 7.960 -6.448 4.217 1.00 . A A . 24 ILE C 1 1
7 4335 1 1 28 ASN CA C 7.146 -6.799 2.956 1.00 . A A . 24 ILE CA 1 1
7 4336 1 1 28 ASN CB C 5.642 -6.723 3.279 1.00 . A A . 24 ILE CB 1 1
7 4337 1 1 28 ASN H H 8.295 -8.135 1.771 1.00 . A A . 24 ILE H 1 1
7 4338 1 1 28 ASN HA H 7.346 -6.031 2.223 1.00 . A A . 24 ILE HA 1 1
7 4339 1 1 28 ASN N N 7.485 -8.089 2.309 1.00 . A A . 24 ILE N 1 1
7 4340 1 1 28 ASN O O 7.398 -6.316 5.304 1.00 . A A . 24 ILE O 1 1
7 4341 1 1 29 SER C C 9.764 -4.475 5.726 1.00 . A A . 25 ASN C 1 1
7 4342 1 1 29 SER CA C 10.127 -5.859 5.201 1.00 . A A . 25 ASN CA 1 1
7 4343 1 1 29 SER CB C 11.593 -5.823 4.784 1.00 . A A . 25 ASN CB 1 1
7 4344 1 1 29 SER H H 9.663 -6.325 3.173 1.00 . A A . 25 ASN H 1 1
7 4345 1 1 29 SER HA H 9.998 -6.586 5.992 1.00 . A A . 25 ASN HA 1 1
7 4346 1 1 29 SER HB2 H 11.639 -5.558 3.733 1.00 . A A . 25 ASN HB2 1 1
7 4347 1 1 29 SER HB3 H 12.102 -5.063 5.357 1.00 . A A . 25 ASN HB3 1 1
7 4348 1 1 29 SER N N 9.269 -6.245 4.066 1.00 . A A . 25 ASN N 1 1
7 4349 1 1 29 SER O O 10.571 -3.547 5.640 1.00 . A A . 25 ASN O 1 1
7 4350 1 1 30 PRO C C 8.225 -2.003 5.617 1.00 . A A . 26 SER C 1 1
7 4351 1 1 30 PRO CA C 8.135 -3.020 6.745 1.00 . A A . 26 SER CA 1 1
7 4352 1 1 30 PRO CB C 9.004 -2.569 7.921 1.00 . A A . 26 SER CB 1 1
7 4353 1 1 30 PRO HA H 7.107 -3.101 7.068 1.00 . A A . 26 SER HA 1 1
7 4354 1 1 30 PRO HB2 H 8.503 -1.773 8.454 1.00 . A A . 26 SER HB2 1 1
7 4355 1 1 30 PRO HB3 H 9.162 -3.403 8.585 1.00 . A A . 26 SER HB3 1 1
7 4356 1 1 30 PRO N N 8.560 -4.317 6.247 1.00 . A A . 26 SER N 1 1
7 4357 1 1 30 PRO O O 8.909 -2.229 4.620 1.00 . A A . 26 SER O 1 1
7 4358 1 1 31 GLU C C 8.949 0.554 4.293 1.00 . A A . 27 PRO C 1 1
7 4359 1 1 31 GLU CA C 7.544 0.131 4.687 1.00 . A A . 27 PRO CA 1 1
7 4360 1 1 31 GLU CB C 6.750 1.293 5.284 1.00 . A A . 27 PRO CB 1 1
7 4361 1 1 31 GLU CD C 6.651 -0.511 6.855 1.00 . A A . 27 PRO CD 1 1
7 4362 1 1 31 GLU CG C 5.877 0.662 6.319 1.00 . A A . 27 PRO CG 1 1
7 4363 1 1 31 GLU HA H 7.057 -0.235 3.810 1.00 . A A . 27 PRO HA 1 1
7 4364 1 1 31 GLU HB2 H 7.429 2.010 5.721 1.00 . A A . 27 PRO HB2 1 1
7 4365 1 1 31 GLU HB3 H 6.165 1.768 4.510 1.00 . A A . 27 PRO HB3 1 1
7 4366 1 1 31 GLU HG2 H 5.672 1.369 7.109 1.00 . A A . 27 PRO HG2 1 1
7 4367 1 1 31 GLU HG3 H 4.955 0.324 5.868 1.00 . A A . 27 PRO HG3 1 1
7 4368 1 1 31 GLU N N 7.526 -0.879 5.731 1.00 . A A . 27 PRO N 1 1
7 4369 1 1 31 GLU O O 9.203 0.846 3.134 1.00 . A A . 27 PRO O 1 1
7 4370 1 1 32 GLU C C 11.757 0.133 3.731 1.00 . A A . 28 GLU C 1 1
7 4371 1 1 32 GLU CA C 11.235 0.964 4.909 1.00 . A A . 28 GLU CA 1 1
7 4372 1 1 32 GLU CB C 12.145 0.775 6.125 1.00 . A A . 28 GLU CB 1 1
7 4373 1 1 32 GLU CD C 11.652 3.043 7.129 1.00 . A A . 28 GLU CD 1 1
7 4374 1 1 32 GLU CG C 11.686 1.544 7.354 1.00 . A A . 28 GLU CG 1 1
7 4375 1 1 32 GLU H H 9.639 0.326 6.155 1.00 . A A . 28 GLU H 1 1
7 4376 1 1 32 GLU HA H 11.229 2.005 4.629 1.00 . A A . 28 GLU HA 1 1
7 4377 1 1 32 GLU HB2 H 12.177 -0.275 6.375 1.00 . A A . 28 GLU HB2 1 1
7 4378 1 1 32 GLU HB3 H 13.140 1.107 5.869 1.00 . A A . 28 GLU HB3 1 1
7 4379 1 1 32 GLU HG2 H 10.693 1.213 7.619 1.00 . A A . 28 GLU HG2 1 1
7 4380 1 1 32 GLU HG3 H 12.364 1.332 8.167 1.00 . A A . 28 GLU HG3 1 1
7 4381 1 1 32 GLU N N 9.871 0.578 5.236 1.00 . A A . 28 GLU N 1 1
7 4382 1 1 32 GLU O O 12.156 0.674 2.695 1.00 . A A . 28 GLU O 1 1
7 4383 1 1 32 GLU OE1 O 10.899 3.493 6.240 1.00 . A A . 28 GLU OE1 1 1
7 4384 1 1 32 GLU OE2 O 12.378 3.767 7.842 1.00 . A A . 28 GLU OE2 1 1
7 4385 1 1 33 LEU C C 11.239 -2.252 1.712 1.00 . A A . 29 GLU C 1 1
7 4386 1 1 33 LEU CA C 12.220 -2.084 2.860 1.00 . A A . 29 GLU CA 1 1
7 4387 1 1 33 LEU CB C 12.422 -3.427 3.471 1.00 . A A . 29 GLU CB 1 1
7 4388 1 1 33 LEU CG C 13.123 -4.395 2.540 1.00 . A A . 29 GLU CG 1 1
7 4389 1 1 33 LEU H H 11.413 -1.569 4.734 1.00 . A A . 29 GLU H 1 1
7 4390 1 1 33 LEU HA H 13.160 -1.725 2.483 1.00 . A A . 29 GLU HA 1 1
7 4391 1 1 33 LEU HB2 H 13.003 -3.324 4.378 1.00 . A A . 29 GLU HB2 1 1
7 4392 1 1 33 LEU HB3 H 11.435 -3.813 3.709 1.00 . A A . 29 GLU HB3 1 1
7 4393 1 1 33 LEU N N 11.745 -1.184 3.892 1.00 . A A . 29 GLU N 1 1
7 4394 1 1 33 LEU O O 11.580 -1.999 0.564 1.00 . A A . 29 GLU O 1 1
7 4395 1 1 34 MET C C 8.902 -1.688 0.110 1.00 . A A . 30 LEU C 1 1
7 4396 1 1 34 MET CA C 9.019 -2.928 0.989 1.00 . A A . 30 LEU CA 1 1
7 4397 1 1 34 MET CB C 7.673 -3.259 1.638 1.00 . A A . 30 LEU CB 1 1
7 4398 1 1 34 MET CG C 7.011 -2.091 2.366 1.00 . A A . 30 LEU CG 1 1
7 4399 1 1 34 MET H H 9.812 -2.932 2.954 1.00 . A A . 30 LEU H 1 1
7 4400 1 1 34 MET HA H 9.338 -3.761 0.383 1.00 . A A . 30 LEU HA 1 1
7 4401 1 1 34 MET HB2 H 7.002 -3.609 0.871 1.00 . A A . 30 LEU HB2 1 1
7 4402 1 1 34 MET HB3 H 7.824 -4.059 2.351 1.00 . A A . 30 LEU HB3 1 1
7 4403 1 1 34 MET N N 10.024 -2.706 2.021 1.00 . A A . 30 LEU N 1 1
7 4404 1 1 34 MET O O 8.914 -1.783 -1.120 1.00 . A A . 30 LEU O 1 1
7 4405 1 1 35 ALA C C 10.063 0.898 -0.772 1.00 . A A . 31 MET C 1 1
7 4406 1 1 35 ALA CA C 8.773 0.731 0.013 1.00 . A A . 31 MET CA 1 1
7 4407 1 1 35 ALA CB C 8.579 1.919 0.957 1.00 . A A . 31 MET CB 1 1
7 4408 1 1 35 ALA H H 8.874 -0.502 1.724 1.00 . A A . 31 MET H 1 1
7 4409 1 1 35 ALA HA H 7.942 0.678 -0.672 1.00 . A A . 31 MET HA 1 1
7 4410 1 1 35 ALA HB2 H 7.965 1.608 1.786 1.00 . A A . 31 MET HB2 1 1
7 4411 1 1 35 ALA HB3 H 9.546 2.228 1.324 1.00 . A A . 31 MET HB3 1 1
7 4412 1 1 35 ALA N N 8.841 -0.521 0.746 1.00 . A A . 31 MET N 1 1
7 4413 1 1 35 ALA O O 10.072 1.481 -1.857 1.00 . A A . 31 MET O 1 1
7 4414 1 1 36 ALA C C 12.466 -0.416 -2.146 1.00 . A A . 32 ALA C 1 1
7 4415 1 1 36 ALA CA C 12.448 0.452 -0.890 1.00 . A A . 32 ALA CA 1 1
7 4416 1 1 36 ALA CB C 13.567 0.052 0.057 1.00 . A A . 32 ALA CB 1 1
7 4417 1 1 36 ALA H H 11.100 -0.109 0.658 1.00 . A A . 32 ALA H 1 1
7 4418 1 1 36 ALA HA H 12.604 1.482 -1.174 1.00 . A A . 32 ALA HA 1 1
7 4419 1 1 36 ALA HB1 H 13.145 -0.403 0.941 1.00 . A A . 32 ALA HB1 1 1
7 4420 1 1 36 ALA HB2 H 14.222 -0.654 -0.433 1.00 . A A . 32 ALA HB2 1 1
7 4421 1 1 36 ALA HB3 H 14.130 0.929 0.339 1.00 . A A . 32 ALA HB3 1 1
7 4422 1 1 36 ALA N N 11.161 0.366 -0.220 1.00 . A A . 32 ALA N 1 1
7 4423 1 1 36 ALA O O 13.159 -0.109 -3.117 1.00 . A A . 32 ALA O 1 1
7 4424 1 1 37 LEU C C 10.921 -1.822 -4.434 1.00 . A A . 33 ALA C 1 1
7 4425 1 1 37 LEU CA C 11.636 -2.433 -3.238 1.00 . A A . 33 ALA CA 1 1
7 4426 1 1 37 LEU CB C 10.941 -3.711 -2.812 1.00 . A A . 33 ALA CB 1 1
7 4427 1 1 37 LEU H H 11.178 -1.704 -1.306 1.00 . A A . 33 ALA H 1 1
7 4428 1 1 37 LEU HA H 12.646 -2.683 -3.525 1.00 . A A . 33 ALA HA 1 1
7 4429 1 1 37 LEU HB2 H 11.289 -4.529 -3.423 1.00 . A A . 33 ALA HB2 1 1
7 4430 1 1 37 LEU HB3 H 11.167 -3.909 -1.777 1.00 . A A . 33 ALA HB3 1 1
7 4431 1 1 37 LEU N N 11.706 -1.509 -2.115 1.00 . A A . 33 ALA N 1 1
7 4432 1 1 37 LEU O O 11.300 -2.065 -5.580 1.00 . A A . 33 ALA O 1 1
7 4433 1 1 38 PRO C C 9.940 -0.033 -6.434 1.00 . A A . 34 LEU C 1 1
7 4434 1 1 38 PRO CA C 9.084 -0.400 -5.217 1.00 . A A . 34 LEU CA 1 1
7 4435 1 1 38 PRO CB C 8.371 0.844 -4.674 1.00 . A A . 34 LEU CB 1 1
7 4436 1 1 38 PRO CG C 7.065 0.564 -3.920 1.00 . A A . 34 LEU CG 1 1
7 4437 1 1 38 PRO HA H 8.337 -1.112 -5.531 1.00 . A A . 34 LEU HA 1 1
7 4438 1 1 38 PRO HB2 H 9.047 1.355 -4.004 1.00 . A A . 34 LEU HB2 1 1
7 4439 1 1 38 PRO HB3 H 8.151 1.496 -5.504 1.00 . A A . 34 LEU HB3 1 1
7 4440 1 1 38 PRO N N 9.876 -1.043 -4.159 1.00 . A A . 34 LEU N 1 1
7 4441 1 1 38 PRO O O 11.084 0.401 -6.295 1.00 . A A . 34 LEU O 1 1
7 4442 1 1 39 ASN C C 10.763 1.433 -8.916 1.00 . A A . 35 PRO C 1 1
7 4443 1 1 39 ASN CA C 10.093 0.063 -8.910 1.00 . A A . 35 PRO CA 1 1
7 4444 1 1 39 ASN CB C 8.982 0.004 -9.975 1.00 . A A . 35 PRO CB 1 1
7 4445 1 1 39 ASN CG C 7.697 -0.121 -9.219 1.00 . A A . 35 PRO CG 1 1
7 4446 1 1 39 ASN HA H 10.835 -0.692 -9.124 1.00 . A A . 35 PRO HA 1 1
7 4447 1 1 39 ASN HB2 H 9.002 0.906 -10.567 1.00 . A A . 35 PRO HB2 1 1
7 4448 1 1 39 ASN HB3 H 9.144 -0.852 -10.614 1.00 . A A . 35 PRO HB3 1 1
7 4449 1 1 39 ASN N N 9.393 -0.225 -7.652 1.00 . A A . 35 PRO N 1 1
7 4450 1 1 39 ASN O O 11.819 1.616 -9.522 1.00 . A A . 35 PRO O 1 1
7 4451 1 1 40 GLY C C 11.915 3.783 -7.266 1.00 . A A . 36 ASN C 1 1
7 4452 1 1 40 GLY CA C 10.679 3.743 -8.162 1.00 . A A . 36 ASN CA 1 1
7 4453 1 1 40 GLY H H 9.308 2.179 -7.776 1.00 . A A . 36 ASN H 1 1
7 4454 1 1 40 GLY N N 10.145 2.388 -8.239 1.00 . A A . 36 ASN N 1 1
7 4455 1 1 40 GLY O O 12.778 4.647 -7.423 1.00 . A A . 36 ASN O 1 1
7 4456 1 1 41 PRO C C 12.796 3.209 -4.019 1.00 . A A . 37 GLY C 1 1
7 4457 1 1 41 PRO CA C 13.134 2.779 -5.436 1.00 . A A . 37 GLY CA 1 1
7 4458 1 1 41 PRO N N 11.997 2.839 -6.335 1.00 . A A . 37 GLY N 1 1
7 4459 1 1 41 PRO O O 12.784 2.382 -3.111 1.00 . A A . 37 GLY O 1 1
7 4460 1 1 42 ASP C C 10.735 4.771 -2.077 1.00 . A A . 38 PRO C 1 1
7 4461 1 1 42 ASP CA C 12.189 5.020 -2.464 1.00 . A A . 38 PRO CA 1 1
7 4462 1 1 42 ASP CB C 12.448 6.516 -2.608 1.00 . A A . 38 PRO CB 1 1
7 4463 1 1 42 ASP CG C 12.130 6.809 -4.032 1.00 . A A . 38 PRO CG 1 1
7 4464 1 1 42 ASP HA H 12.840 4.610 -1.705 1.00 . A A . 38 PRO HA 1 1
7 4465 1 1 42 ASP HB2 H 11.803 7.064 -1.936 1.00 . A A . 38 PRO HB2 1 1
7 4466 1 1 42 ASP HB3 H 13.482 6.732 -2.382 1.00 . A A . 38 PRO HB3 1 1
7 4467 1 1 42 ASP N N 12.520 4.505 -3.793 1.00 . A A . 38 PRO N 1 1
7 4468 1 1 42 ASP O O 10.445 4.364 -0.952 1.00 . A A . 38 PRO O 1 1
7 4469 1 1 43 THR C C 7.575 5.266 -3.998 1.00 . A A . 39 ASP C 1 1
7 4470 1 1 43 THR CA C 8.407 4.872 -2.775 1.00 . A A . 39 ASP CA 1 1
7 4471 1 1 43 THR CB C 7.987 5.725 -1.591 1.00 . A A . 39 ASP CB 1 1
7 4472 1 1 43 THR H H 10.113 5.369 -3.863 1.00 . A A . 39 ASP H 1 1
7 4473 1 1 43 THR HA H 8.230 3.841 -2.549 1.00 . A A . 39 ASP HA 1 1
7 4474 1 1 43 THR N N 9.825 5.040 -3.010 1.00 . A A . 39 ASP N 1 1
7 4475 1 1 43 THR O O 6.977 6.342 -4.023 1.00 . A A . 39 ASP O 1 1
7 4476 1 1 44 THR C C 5.316 5.030 -5.877 1.00 . A A . 40 THR C 1 1
7 4477 1 1 44 THR CA C 6.766 4.703 -6.224 1.00 . A A . 40 THR CA 1 1
7 4478 1 1 44 THR CB C 6.775 3.531 -7.236 1.00 . A A . 40 THR CB 1 1
7 4479 1 1 44 THR CG2 C 5.942 2.359 -6.737 1.00 . A A . 40 THR CG2 1 1
7 4480 1 1 44 THR H H 8.030 3.560 -4.955 1.00 . A A . 40 THR H 1 1
7 4481 1 1 44 THR HA H 7.221 5.566 -6.694 1.00 . A A . 40 THR HA 1 1
7 4482 1 1 44 THR HB H 7.788 3.196 -7.374 1.00 . A A . 40 THR HB 1 1
7 4483 1 1 44 THR HG1 H 6.978 4.193 -9.082 1.00 . A A . 40 THR HG1 1 1
7 4484 1 1 44 THR HG21 H 5.953 1.570 -7.474 1.00 . A A . 40 THR HG21 1 1
7 4485 1 1 44 THR HG22 H 4.924 2.683 -6.574 1.00 . A A . 40 THR HG22 1 1
7 4486 1 1 44 THR HG23 H 6.353 1.993 -5.813 1.00 . A A . 40 THR HG23 1 1
7 4487 1 1 44 THR N N 7.535 4.404 -5.016 1.00 . A A . 40 THR N 1 1
7 4488 1 1 44 THR O O 4.694 4.336 -5.073 1.00 . A A . 40 THR O 1 1
7 4489 1 1 44 THR OG1 O 6.253 3.975 -8.494 1.00 . A A . 40 THR OG1 1 1
7 4490 1 1 45 CYS C C 2.446 5.847 -7.239 1.00 . A A . 41 THR C 1 1
7 4491 1 1 45 CYS CA C 3.400 6.474 -6.226 1.00 . A A . 41 THR CA 1 1
7 4492 1 1 45 CYS CB C 3.232 8.007 -6.265 1.00 . A A . 41 THR CB 1 1
7 4493 1 1 45 CYS H H 5.318 6.598 -7.119 1.00 . A A . 41 THR H 1 1
7 4494 1 1 45 CYS HA H 3.135 6.129 -5.239 1.00 . A A . 41 THR HA 1 1
7 4495 1 1 45 CYS N N 4.779 6.081 -6.484 1.00 . A A . 41 THR N 1 1
7 4496 1 1 45 CYS O O 2.503 6.151 -8.430 1.00 . A A . 41 THR O 1 1
7 4497 1 1 46 LYS C C -0.716 5.140 -7.634 1.00 . A A . 42 CYS C 1 1
7 4498 1 1 46 LYS CA C 0.575 4.331 -7.612 1.00 . A A . 42 CYS CA 1 1
7 4499 1 1 46 LYS CB C 0.295 2.907 -7.123 1.00 . A A . 42 CYS CB 1 1
7 4500 1 1 46 LYS H H 1.553 4.793 -5.793 1.00 . A A . 42 CYS H 1 1
7 4501 1 1 46 LYS HA H 0.981 4.289 -8.613 1.00 . A A . 42 CYS HA 1 1
7 4502 1 1 46 LYS HB2 H -0.117 2.952 -6.126 1.00 . A A . 42 CYS HB2 1 1
7 4503 1 1 46 LYS HB3 H -0.424 2.441 -7.784 1.00 . A A . 42 CYS HB3 1 1
7 4504 1 1 46 LYS N N 1.557 4.984 -6.754 1.00 . A A . 42 CYS N 1 1
7 4505 1 1 46 LYS O O -1.810 4.599 -7.474 1.00 . A A . 42 CYS O 1 1
7 4506 1 1 47 SER C C -2.491 7.263 -9.141 1.00 . A A . 43 LYS C 1 1
7 4507 1 1 47 SER CA C -1.714 7.352 -7.835 1.00 . A A . 43 LYS CA 1 1
7 4508 1 1 47 SER CB C -1.242 8.791 -7.622 1.00 . A A . 43 LYS CB 1 1
7 4509 1 1 47 SER H H 0.327 6.818 -7.921 1.00 . A A . 43 LYS H 1 1
7 4510 1 1 47 SER HA H -2.371 7.080 -7.022 1.00 . A A . 43 LYS HA 1 1
7 4511 1 1 47 SER HB2 H -2.101 9.445 -7.657 1.00 . A A . 43 LYS HB2 1 1
7 4512 1 1 47 SER HB3 H -0.782 8.868 -6.647 1.00 . A A . 43 LYS HB3 1 1
7 4513 1 1 47 SER N N -0.573 6.448 -7.814 1.00 . A A . 43 LYS N 1 1
7 4514 1 1 47 SER O O -1.940 7.472 -10.222 1.00 . A A . 43 LYS O 1 1
7 4515 1 1 48 GLY C C -5.412 8.219 -10.330 1.00 . A A . 44 SER C 1 1
7 4516 1 1 48 GLY CA C -4.653 6.908 -10.187 1.00 . A A . 44 SER CA 1 1
7 4517 1 1 48 GLY H H -4.165 6.855 -8.132 1.00 . A A . 44 SER H 1 1
7 4518 1 1 48 GLY N N -3.782 6.985 -9.025 1.00 . A A . 44 SER N 1 1
7 4519 1 1 48 GLY O O -6.129 8.629 -9.416 1.00 . A A . 44 SER O 1 1
7 4520 1 1 49 ASP C C -5.458 11.193 -10.645 1.00 . A A . 45 GLY C 1 1
7 4521 1 1 49 ASP CA C -5.904 10.159 -11.663 1.00 . A A . 45 GLY CA 1 1
7 4522 1 1 49 ASP H H -4.642 8.530 -12.151 1.00 . A A . 45 GLY H 1 1
7 4523 1 1 49 ASP N N -5.237 8.889 -11.461 1.00 . A A . 45 GLY N 1 1
7 4524 1 1 49 ASP O O -4.262 11.411 -10.458 1.00 . A A . 45 GLY O 1 1
7 4525 1 1 50 VAL C C -5.725 12.198 -7.641 1.00 . A A . 46 ASP C 1 1
7 4526 1 1 50 VAL CA C -6.114 12.838 -8.975 1.00 . A A . 46 ASP CA 1 1
7 4527 1 1 50 VAL CB C -7.311 13.773 -8.781 1.00 . A A . 46 ASP CB 1 1
7 4528 1 1 50 VAL H H -7.355 11.608 -10.171 1.00 . A A . 46 ASP H 1 1
7 4529 1 1 50 VAL HA H -5.276 13.417 -9.335 1.00 . A A . 46 ASP HA 1 1
7 4530 1 1 50 VAL N N -6.419 11.827 -9.982 1.00 . A A . 46 ASP N 1 1
7 4531 1 1 50 VAL O O -4.855 12.701 -6.930 1.00 . A A . 46 ASP O 1 1
7 4532 1 1 51 GLU C C -4.731 9.761 -6.040 1.00 . A A . 47 VAL C 1 1
7 4533 1 1 51 GLU CA C -6.125 10.387 -6.053 1.00 . A A . 47 VAL CA 1 1
7 4534 1 1 51 GLU CB C -7.178 9.285 -5.815 1.00 . A A . 47 VAL CB 1 1
7 4535 1 1 51 GLU H H -7.071 10.747 -7.910 1.00 . A A . 47 VAL H 1 1
7 4536 1 1 51 GLU HA H -6.196 11.101 -5.246 1.00 . A A . 47 VAL HA 1 1
7 4537 1 1 51 GLU N N -6.385 11.093 -7.304 1.00 . A A . 47 VAL N 1 1
7 4538 1 1 51 GLU O O -4.261 9.251 -7.057 1.00 . A A . 47 VAL O 1 1
7 4539 1 1 52 LEU C C -2.658 8.307 -3.531 1.00 . A A . 48 GLU C 1 1
7 4540 1 1 52 LEU CA C -2.735 9.236 -4.739 1.00 . A A . 48 GLU CA 1 1
7 4541 1 1 52 LEU CB C -1.699 10.353 -4.589 1.00 . A A . 48 GLU CB 1 1
7 4542 1 1 52 LEU CG C -1.802 11.438 -5.650 1.00 . A A . 48 GLU CG 1 1
7 4543 1 1 52 LEU H H -4.498 10.220 -4.104 1.00 . A A . 48 GLU H 1 1
7 4544 1 1 52 LEU HA H -2.519 8.670 -5.629 1.00 . A A . 48 GLU HA 1 1
7 4545 1 1 52 LEU HB2 H -1.822 10.814 -3.620 1.00 . A A . 48 GLU HB2 1 1
7 4546 1 1 52 LEU HB3 H -0.711 9.918 -4.645 1.00 . A A . 48 GLU HB3 1 1
7 4547 1 1 52 LEU N N -4.073 9.802 -4.880 1.00 . A A . 48 GLU N 1 1
7 4548 1 1 52 LEU O O -3.033 8.686 -2.421 1.00 . A A . 48 GLU O 1 1
7 4549 1 1 53 LYS C C -0.747 5.295 -2.857 1.00 . A A . 49 LEU C 1 1
7 4550 1 1 53 LYS CA C -2.018 6.115 -2.680 1.00 . A A . 49 LEU CA 1 1
7 4551 1 1 53 LYS CB C -3.227 5.175 -2.626 1.00 . A A . 49 LEU CB 1 1
7 4552 1 1 53 LYS CG C -4.514 5.779 -2.059 1.00 . A A . 49 LEU CG 1 1
7 4553 1 1 53 LYS H H -1.867 6.854 -4.656 1.00 . A A . 49 LEU H 1 1
7 4554 1 1 53 LYS HA H -1.951 6.655 -1.746 1.00 . A A . 49 LEU HA 1 1
7 4555 1 1 53 LYS HB2 H -3.430 4.830 -3.629 1.00 . A A . 49 LEU HB2 1 1
7 4556 1 1 53 LYS HB3 H -2.962 4.321 -2.020 1.00 . A A . 49 LEU HB3 1 1
7 4557 1 1 53 LYS N N -2.158 7.095 -3.752 1.00 . A A . 49 LEU N 1 1
7 4558 1 1 53 LYS O O -0.470 4.782 -3.943 1.00 . A A . 49 LEU O 1 1
7 4559 1 1 54 ALA C C 1.744 4.149 -0.387 1.00 . A A . 50 LYS C 1 1
7 4560 1 1 54 ALA CA C 1.266 4.426 -1.804 1.00 . A A . 50 LYS CA 1 1
7 4561 1 1 54 ALA CB C 2.337 5.197 -2.573 1.00 . A A . 50 LYS CB 1 1
7 4562 1 1 54 ALA H H -0.254 5.617 -0.951 1.00 . A A . 50 LYS H 1 1
7 4563 1 1 54 ALA HA H 1.080 3.487 -2.300 1.00 . A A . 50 LYS HA 1 1
7 4564 1 1 54 ALA HB2 H 3.276 4.670 -2.491 1.00 . A A . 50 LYS HB2 1 1
7 4565 1 1 54 ALA HB3 H 2.051 5.252 -3.614 1.00 . A A . 50 LYS HB3 1 1
7 4566 1 1 54 ALA N N 0.022 5.179 -1.782 1.00 . A A . 50 LYS N 1 1
7 4567 1 1 54 ALA O O 1.182 4.660 0.578 1.00 . A A . 50 LYS O 1 1
7 4568 1 1 55 SER C C 3.801 4.220 1.799 1.00 . A A . 51 ALA C 1 1
7 4569 1 1 55 SER CA C 3.326 2.983 1.037 1.00 . A A . 51 ALA CA 1 1
7 4570 1 1 55 SER CB C 4.464 1.992 0.874 1.00 . A A . 51 ALA CB 1 1
7 4571 1 1 55 SER H H 3.182 2.952 -1.073 1.00 . A A . 51 ALA H 1 1
7 4572 1 1 55 SER HA H 2.543 2.503 1.606 1.00 . A A . 51 ALA HA 1 1
7 4573 1 1 55 SER HB2 H 5.369 2.524 0.629 1.00 . A A . 51 ALA HB2 1 1
7 4574 1 1 55 SER HB3 H 4.603 1.447 1.796 1.00 . A A . 51 ALA HB3 1 1
7 4575 1 1 55 SER N N 2.779 3.333 -0.266 1.00 . A A . 51 ALA N 1 1
7 4576 1 1 55 SER O O 3.690 4.287 3.020 1.00 . A A . 51 ALA O 1 1
7 4577 1 1 56 ASP C C 3.730 7.242 2.327 1.00 . A A . 52 SER C 1 1
7 4578 1 1 56 ASP CA C 4.854 6.407 1.709 1.00 . A A . 52 SER CA 1 1
7 4579 1 1 56 ASP CB C 5.626 7.245 0.690 1.00 . A A . 52 SER CB 1 1
7 4580 1 1 56 ASP H H 4.427 5.083 0.108 1.00 . A A . 52 SER H 1 1
7 4581 1 1 56 ASP HA H 5.531 6.110 2.495 1.00 . A A . 52 SER HA 1 1
7 4582 1 1 56 ASP HB2 H 6.468 6.674 0.326 1.00 . A A . 52 SER HB2 1 1
7 4583 1 1 56 ASP HB3 H 4.977 7.497 -0.134 1.00 . A A . 52 SER HB3 1 1
7 4584 1 1 56 ASP N N 4.348 5.190 1.079 1.00 . A A . 52 SER N 1 1
7 4585 1 1 56 ASP O O 3.750 7.528 3.525 1.00 . A A . 52 SER O 1 1
7 4586 1 1 57 ALA C C 0.679 7.664 2.853 1.00 . A A . 53 ASP C 1 1
7 4587 1 1 57 ALA CA C 1.648 8.461 1.983 1.00 . A A . 53 ASP CA 1 1
7 4588 1 1 57 ALA CB C 0.893 9.066 0.798 1.00 . A A . 53 ASP CB 1 1
7 4589 1 1 57 ALA H H 2.803 7.400 0.562 1.00 . A A . 53 ASP H 1 1
7 4590 1 1 57 ALA HA H 2.060 9.264 2.576 1.00 . A A . 53 ASP HA 1 1
7 4591 1 1 57 ALA HB2 H 0.587 8.272 0.132 1.00 . A A . 53 ASP HB2 1 1
7 4592 1 1 57 ALA HB3 H 0.015 9.580 1.162 1.00 . A A . 53 ASP HB3 1 1
7 4593 1 1 57 ALA N N 2.763 7.645 1.508 1.00 . A A . 53 ASP N 1 1
7 4594 1 1 57 ALA O O 0.370 8.061 3.972 1.00 . A A . 53 ASP O 1 1
7 4595 1 1 58 GLY C C -0.091 4.850 4.112 1.00 . A A . 54 ALA C 1 1
7 4596 1 1 58 GLY CA C -0.765 5.711 3.046 1.00 . A A . 54 ALA CA 1 1
7 4597 1 1 58 GLY H H 0.460 6.291 1.418 1.00 . A A . 54 ALA H 1 1
7 4598 1 1 58 GLY N N 0.188 6.550 2.323 1.00 . A A . 54 ALA N 1 1
7 4599 1 1 58 GLY O O -0.575 4.756 5.240 1.00 . A A . 54 ALA O 1 1
7 4600 1 1 59 GLN C C 1.975 3.998 6.038 1.00 . A A . 55 GLY C 1 1
7 4601 1 1 59 GLN CA C 1.728 3.351 4.685 1.00 . A A . 55 GLY CA 1 1
7 4602 1 1 59 GLN H H 1.351 4.314 2.830 1.00 . A A . 55 GLY H 1 1
7 4603 1 1 59 GLN N N 1.017 4.212 3.748 1.00 . A A . 55 GLY N 1 1
7 4604 1 1 59 GLN O O 2.161 3.299 7.034 1.00 . A A . 55 GLY O 1 1
7 4605 1 1 60 VAL C C 1.455 5.437 8.491 1.00 . A A . 56 GLN C 1 1
7 4606 1 1 60 VAL CA C 2.214 6.064 7.325 1.00 . A A . 56 GLN CA 1 1
7 4607 1 1 60 VAL CB C 1.774 7.522 7.176 1.00 . A A . 56 GLN CB 1 1
7 4608 1 1 60 VAL H H 1.834 5.832 5.251 1.00 . A A . 56 GLN H 1 1
7 4609 1 1 60 VAL HA H 3.272 6.035 7.539 1.00 . A A . 56 GLN HA 1 1
7 4610 1 1 60 VAL N N 1.982 5.330 6.078 1.00 . A A . 56 GLN N 1 1
7 4611 1 1 60 VAL O O 1.902 5.483 9.637 1.00 . A A . 56 GLN O 1 1
7 4612 1 1 61 LEU C C -0.080 2.858 9.614 1.00 . A A . 57 VAL C 1 1
7 4613 1 1 61 LEU CA C -0.556 4.252 9.195 1.00 . A A . 57 VAL CA 1 1
7 4614 1 1 61 LEU CB C -2.007 4.164 8.693 1.00 . A A . 57 VAL CB 1 1
7 4615 1 1 61 LEU H H -0.007 4.886 7.254 1.00 . A A . 57 VAL H 1 1
7 4616 1 1 61 LEU HA H -0.548 4.893 10.065 1.00 . A A . 57 VAL HA 1 1
7 4617 1 1 61 LEU N N 0.295 4.872 8.186 1.00 . A A . 57 VAL N 1 1
7 4618 1 1 61 LEU O O -0.885 2.030 10.041 1.00 . A A . 57 VAL O 1 1
7 4619 1 1 62 THR C C 2.920 1.498 10.893 1.00 . A A . 58 LEU C 1 1
7 4620 1 1 62 THR CA C 1.768 1.303 9.909 1.00 . A A . 58 LEU CA 1 1
7 4621 1 1 62 THR CB C 2.243 0.518 8.680 1.00 . A A . 58 LEU CB 1 1
7 4622 1 1 62 THR H H 1.828 3.290 9.181 1.00 . A A . 58 LEU H 1 1
7 4623 1 1 62 THR HA H 0.981 0.749 10.400 1.00 . A A . 58 LEU HA 1 1
7 4624 1 1 62 THR N N 1.223 2.599 9.513 1.00 . A A . 58 LEU N 1 1
7 4625 1 1 62 THR O O 3.954 2.071 10.550 1.00 . A A . 58 LEU O 1 1
7 4626 1 1 63 ALA C C 4.971 0.318 12.877 1.00 . A A . 59 THR C 1 1
7 4627 1 1 63 ALA CA C 3.732 1.158 13.170 1.00 . A A . 59 THR CA 1 1
7 4628 1 1 63 ALA CB C 3.168 0.754 14.545 1.00 . A A . 59 THR CB 1 1
7 4629 1 1 63 ALA H H 1.873 0.591 12.333 1.00 . A A . 59 THR H 1 1
7 4630 1 1 63 ALA HA H 4.023 2.197 13.220 1.00 . A A . 59 THR HA 1 1
7 4631 1 1 63 ALA N N 2.724 1.028 12.122 1.00 . A A . 59 THR N 1 1
7 4632 1 1 63 ALA O O 4.905 -0.673 12.149 1.00 . A A . 59 THR O 1 1
7 4633 1 1 64 ASP C C 7.199 -1.477 13.572 1.00 . A A . 60 ALA C 1 1
7 4634 1 1 64 ASP CA C 7.361 0.009 13.268 1.00 . A A . 60 ALA CA 1 1
7 4635 1 1 64 ASP CB C 8.446 0.615 14.147 1.00 . A A . 60 ALA CB 1 1
7 4636 1 1 64 ASP H H 6.084 1.517 14.028 1.00 . A A . 60 ALA H 1 1
7 4637 1 1 64 ASP HA H 7.658 0.125 12.236 1.00 . A A . 60 ALA HA 1 1
7 4638 1 1 64 ASP HB2 H 8.405 0.168 15.128 1.00 . A A . 60 ALA HB2 1 1
7 4639 1 1 64 ASP HB3 H 9.412 0.426 13.704 1.00 . A A . 60 ALA HB3 1 1
7 4640 1 1 64 ASP N N 6.100 0.721 13.456 1.00 . A A . 60 ALA N 1 1
7 4641 1 1 64 ASP O O 7.736 -2.328 12.865 1.00 . A A . 60 ALA O 1 1
7 4642 1 1 65 ASP C C 5.626 -3.964 13.837 1.00 . A A . 61 ASP C 1 1
7 4643 1 1 65 ASP CA C 6.200 -3.169 15.009 1.00 . A A . 61 ASP CA 1 1
7 4644 1 1 65 ASP CB C 5.241 -3.227 16.199 1.00 . A A . 61 ASP CB 1 1
7 4645 1 1 65 ASP CG C 5.781 -2.499 17.417 1.00 . A A . 61 ASP CG 1 1
7 4646 1 1 65 ASP H H 6.035 -1.063 15.142 1.00 . A A . 61 ASP H 1 1
7 4647 1 1 65 ASP HA H 7.146 -3.605 15.296 1.00 . A A . 61 ASP HA 1 1
7 4648 1 1 65 ASP HB2 H 4.303 -2.773 15.920 1.00 . A A . 61 ASP HB2 1 1
7 4649 1 1 65 ASP HB3 H 5.070 -4.259 16.467 1.00 . A A . 61 ASP HB3 1 1
7 4650 1 1 65 ASP N N 6.445 -1.784 14.621 1.00 . A A . 61 ASP N 1 1
7 4651 1 1 65 ASP O O 5.736 -5.190 13.790 1.00 . A A . 61 ASP O 1 1
7 4652 1 1 65 ASP OD1 O 6.899 -1.950 17.330 1.00 . A A . 61 ASP OD1 1 1
7 4653 1 1 65 ASP OD2 O 5.086 -2.479 18.454 1.00 . A A . 61 ASP OD2 1 1
7 4654 1 1 66 PHE C C 5.446 -4.462 10.771 1.00 . A A . 62 ASP C 1 1
7 4655 1 1 66 PHE CA C 4.404 -3.876 11.722 1.00 . A A . 62 ASP CA 1 1
7 4656 1 1 66 PHE CB C 3.568 -2.850 10.958 1.00 . A A . 62 ASP CB 1 1
7 4657 1 1 66 PHE CG C 2.512 -2.192 11.827 1.00 . A A . 62 ASP CG 1 1
7 4658 1 1 66 PHE H H 4.950 -2.281 12.997 1.00 . A A . 62 ASP H 1 1
7 4659 1 1 66 PHE HA H 3.756 -4.668 12.062 1.00 . A A . 62 ASP HA 1 1
7 4660 1 1 66 PHE HB2 H 4.222 -2.083 10.569 1.00 . A A . 62 ASP HB2 1 1
7 4661 1 1 66 PHE HB3 H 3.074 -3.342 10.135 1.00 . A A . 62 ASP HB3 1 1
7 4662 1 1 66 PHE N N 5.007 -3.253 12.897 1.00 . A A . 62 ASP N 1 1
7 4663 1 1 66 PHE O O 5.089 -4.953 9.702 1.00 . A A . 62 ASP O 1 1
7 4664 1 1 67 PRO C C 7.371 -6.222 9.594 1.00 . A A . 63 PHE C 1 1
7 4665 1 1 67 PRO CA C 7.788 -4.919 10.273 1.00 . A A . 63 PHE CA 1 1
7 4666 1 1 67 PRO CB C 9.083 -5.131 11.065 1.00 . A A . 63 PHE CB 1 1
7 4667 1 1 67 PRO CG C 10.143 -4.108 10.778 1.00 . A A . 63 PHE CG 1 1
7 4668 1 1 67 PRO HA H 7.968 -4.182 9.509 1.00 . A A . 63 PHE HA 1 1
7 4669 1 1 67 PRO HB2 H 8.861 -5.089 12.120 1.00 . A A . 63 PHE HB2 1 1
7 4670 1 1 67 PRO HB3 H 9.488 -6.105 10.827 1.00 . A A . 63 PHE HB3 1 1
7 4671 1 1 67 PRO HD2 H 11.678 -5.541 10.410 1.00 . A A . 63 PHE HD2 1 1
7 4672 1 1 67 PRO N N 6.729 -4.399 11.137 1.00 . A A . 63 PHE N 1 1
7 4673 1 1 67 PRO O O 7.221 -6.263 8.375 1.00 . A A . 63 PHE O 1 1
7 4674 1 1 68 PHE C C 5.306 -8.565 9.315 1.00 . A A . 64 PRO C 1 1
7 4675 1 1 68 PHE CA C 6.743 -8.592 9.821 1.00 . A A . 64 PRO CA 1 1
7 4676 1 1 68 PHE CB C 6.884 -9.542 11.008 1.00 . A A . 64 PRO CB 1 1
7 4677 1 1 68 PHE CG C 6.710 -8.676 12.206 1.00 . A A . 64 PRO CG 1 1
7 4678 1 1 68 PHE HA H 7.397 -8.911 9.018 1.00 . A A . 64 PRO HA 1 1
7 4679 1 1 68 PHE HB2 H 6.122 -10.305 10.955 1.00 . A A . 64 PRO HB2 1 1
7 4680 1 1 68 PHE HB3 H 7.862 -9.999 10.991 1.00 . A A . 64 PRO HB3 1 1
7 4681 1 1 68 PHE HD2 H 6.726 -6.541 12.299 1.00 . A A . 64 PRO HD2 1 1
7 4682 1 1 68 PHE N N 7.159 -7.297 10.370 1.00 . A A . 64 PRO N 1 1
7 4683 1 1 68 PHE O O 4.397 -9.079 9.965 1.00 . A A . 64 PRO O 1 1
7 4684 1 1 69 LYS C C 3.378 -9.184 6.917 1.00 . A A . 65 PHE C 1 1
7 4685 1 1 69 LYS CA C 3.788 -7.860 7.550 1.00 . A A . 65 PHE CA 1 1
7 4686 1 1 69 LYS CB C 3.767 -6.768 6.479 1.00 . A A . 65 PHE CB 1 1
7 4687 1 1 69 LYS CG C 2.907 -5.586 6.824 1.00 . A A . 65 PHE CG 1 1
7 4688 1 1 69 LYS H H 5.879 -7.569 7.680 1.00 . A A . 65 PHE H 1 1
7 4689 1 1 69 LYS HA H 3.083 -7.605 8.327 1.00 . A A . 65 PHE HA 1 1
7 4690 1 1 69 LYS HB2 H 4.774 -6.411 6.323 1.00 . A A . 65 PHE HB2 1 1
7 4691 1 1 69 LYS HB3 H 3.394 -7.191 5.556 1.00 . A A . 65 PHE HB3 1 1
7 4692 1 1 69 LYS HD2 H 4.484 -4.451 7.711 1.00 . A A . 65 PHE HD2 1 1
7 4693 1 1 69 LYS HE2 H 3.049 -2.542 8.286 1.00 . A A . 65 PHE HE2 1 1
7 4694 1 1 69 LYS N N 5.112 -7.960 8.149 1.00 . A A . 65 PHE N 1 1
7 4695 1 1 69 LYS O O 4.195 -9.865 6.298 1.00 . A A . 65 PHE O 1 1
7 4696 1 1 70 SER C C 1.593 -10.720 4.984 1.00 . A A . 66 LYS C 1 1
7 4697 1 1 70 SER CA C 1.575 -10.772 6.510 1.00 . A A . 66 LYS CA 1 1
7 4698 1 1 70 SER CB C 0.155 -11.026 7.008 1.00 . A A . 66 LYS CB 1 1
7 4699 1 1 70 SER H H 1.511 -8.947 7.575 1.00 . A A . 66 LYS H 1 1
7 4700 1 1 70 SER HA H 2.211 -11.581 6.836 1.00 . A A . 66 LYS HA 1 1
7 4701 1 1 70 SER HB2 H 0.149 -10.984 8.086 1.00 . A A . 66 LYS HB2 1 1
7 4702 1 1 70 SER HB3 H -0.490 -10.255 6.623 1.00 . A A . 66 LYS HB3 1 1
7 4703 1 1 70 SER N N 2.107 -9.536 7.072 1.00 . A A . 66 LYS N 1 1
7 4704 1 1 70 SER O O 0.546 -10.680 4.328 1.00 . A A . 66 LYS O 1 1
7 4705 1 1 71 ALA C C 2.365 -9.426 2.369 1.00 . A A . 67 SER C 1 1
7 4706 1 1 71 ALA CA C 2.977 -10.681 2.990 1.00 . A A . 67 SER CA 1 1
7 4707 1 1 71 ALA CB C 2.390 -11.936 2.349 1.00 . A A . 67 SER CB 1 1
7 4708 1 1 71 ALA H H 3.585 -10.751 5.006 1.00 . A A . 67 SER H 1 1
7 4709 1 1 71 ALA HA H 4.035 -10.665 2.804 1.00 . A A . 67 SER HA 1 1
7 4710 1 1 71 ALA HB2 H 1.325 -11.958 2.512 1.00 . A A . 67 SER HB2 1 1
7 4711 1 1 71 ALA HB3 H 2.596 -11.925 1.288 1.00 . A A . 67 SER HB3 1 1
7 4712 1 1 71 ALA N N 2.794 -10.719 4.429 1.00 . A A . 67 SER N 1 1
7 4713 1 1 71 ALA O O 1.502 -8.770 2.960 1.00 . A A . 67 SER O 1 1
7 4714 1 1 72 GLU C C 0.842 -7.904 0.344 1.00 . A A . 68 ALA C 1 1
7 4715 1 1 72 GLU CA C 2.361 -7.932 0.436 1.00 . A A . 68 ALA CA 1 1
7 4716 1 1 72 GLU CB C 2.984 -7.911 -0.952 1.00 . A A . 68 ALA CB 1 1
7 4717 1 1 72 GLU H H 3.520 -9.668 0.760 1.00 . A A . 68 ALA H 1 1
7 4718 1 1 72 GLU HA H 2.690 -7.052 0.962 1.00 . A A . 68 ALA HA 1 1
7 4719 1 1 72 GLU HB2 H 3.809 -7.212 -0.965 1.00 . A A . 68 ALA HB2 1 1
7 4720 1 1 72 GLU HB3 H 3.349 -8.899 -1.195 1.00 . A A . 68 ALA HB3 1 1
7 4721 1 1 72 GLU N N 2.832 -9.102 1.167 1.00 . A A . 68 ALA N 1 1
7 4722 1 1 72 GLU O O 0.236 -6.835 0.280 1.00 . A A . 68 ALA O 1 1
7 4723 1 1 73 GLU C C -1.892 -8.446 1.416 1.00 . A A . 69 GLU C 1 1
7 4724 1 1 73 GLU CA C -1.220 -9.175 0.254 1.00 . A A . 69 GLU CA 1 1
7 4725 1 1 73 GLU CB C -1.662 -10.637 0.221 1.00 . A A . 69 GLU CB 1 1
7 4726 1 1 73 GLU CD C -1.522 -12.910 1.295 1.00 . A A . 69 GLU CD 1 1
7 4727 1 1 73 GLU CG C -1.163 -11.441 1.394 1.00 . A A . 69 GLU CG 1 1
7 4728 1 1 73 GLU H H 0.763 -9.900 0.391 1.00 . A A . 69 GLU H 1 1
7 4729 1 1 73 GLU HA H -1.523 -8.701 -0.665 1.00 . A A . 69 GLU HA 1 1
7 4730 1 1 73 GLU HB2 H -2.739 -10.673 0.230 1.00 . A A . 69 GLU HB2 1 1
7 4731 1 1 73 GLU HB3 H -1.299 -11.095 -0.687 1.00 . A A . 69 GLU HB3 1 1
7 4732 1 1 73 GLU HG2 H -0.091 -11.347 1.443 1.00 . A A . 69 GLU HG2 1 1
7 4733 1 1 73 GLU HG3 H -1.603 -11.037 2.290 1.00 . A A . 69 GLU HG3 1 1
7 4734 1 1 73 GLU N N 0.230 -9.080 0.338 1.00 . A A . 69 GLU N 1 1
7 4735 1 1 73 GLU O O -2.828 -7.666 1.204 1.00 . A A . 69 GLU O 1 1
7 4736 1 1 73 GLU OE1 O -1.104 -13.559 0.314 1.00 . A A . 69 GLU OE1 1 1
7 4737 1 1 73 GLU OE2 O -2.223 -13.412 2.199 1.00 . A A . 69 GLU OE2 1 1
7 4738 1 1 74 VAL C C -1.728 -6.528 3.747 1.00 . A A . 70 GLU C 1 1
7 4739 1 1 74 VAL CA C -2.032 -8.015 3.787 1.00 . A A . 70 GLU CA 1 1
7 4740 1 1 74 VAL CB C -1.611 -8.639 5.126 1.00 . A A . 70 GLU CB 1 1
7 4741 1 1 74 VAL H H -0.674 -9.302 2.787 1.00 . A A . 70 GLU H 1 1
7 4742 1 1 74 VAL HA H -3.089 -8.127 3.683 1.00 . A A . 70 GLU HA 1 1
7 4743 1 1 74 VAL N N -1.426 -8.682 2.647 1.00 . A A . 70 GLU N 1 1
7 4744 1 1 74 VAL O O -2.560 -5.710 4.120 1.00 . A A . 70 GLU O 1 1
7 4745 1 1 75 ALA C C -1.068 -4.033 2.235 1.00 . A A . 71 VAL C 1 1
7 4746 1 1 75 ALA CA C -0.146 -4.779 3.192 1.00 . A A . 71 VAL CA 1 1
7 4747 1 1 75 ALA CB C 1.308 -4.617 2.719 1.00 . A A . 71 VAL CB 1 1
7 4748 1 1 75 ALA H H 0.094 -6.884 2.995 1.00 . A A . 71 VAL H 1 1
7 4749 1 1 75 ALA HA H -0.234 -4.341 4.176 1.00 . A A . 71 VAL HA 1 1
7 4750 1 1 75 ALA N N -0.534 -6.182 3.286 1.00 . A A . 71 VAL N 1 1
7 4751 1 1 75 ALA O O -1.519 -2.927 2.526 1.00 . A A . 71 VAL O 1 1
7 4752 1 1 76 ASP C C -3.571 -3.682 0.698 1.00 . A A . 72 ALA C 1 1
7 4753 1 1 76 ASP CA C -2.219 -4.042 0.094 1.00 . A A . 72 ALA CA 1 1
7 4754 1 1 76 ASP CB C -2.401 -4.983 -1.089 1.00 . A A . 72 ALA CB 1 1
7 4755 1 1 76 ASP H H -0.961 -5.533 0.916 1.00 . A A . 72 ALA H 1 1
7 4756 1 1 76 ASP HA H -1.742 -3.141 -0.263 1.00 . A A . 72 ALA HA 1 1
7 4757 1 1 76 ASP HB2 H -1.940 -4.552 -1.965 1.00 . A A . 72 ALA HB2 1 1
7 4758 1 1 76 ASP HB3 H -1.936 -5.932 -0.867 1.00 . A A . 72 ALA HB3 1 1
7 4759 1 1 76 ASP N N -1.348 -4.650 1.091 1.00 . A A . 72 ALA N 1 1
7 4760 1 1 76 ASP O O -4.053 -2.561 0.539 1.00 . A A . 72 ALA O 1 1
7 4761 1 1 77 THR C C -5.359 -3.448 3.204 1.00 . A A . 73 ASP C 1 1
7 4762 1 1 77 THR CA C -5.476 -4.414 2.024 1.00 . A A . 73 ASP CA 1 1
7 4763 1 1 77 THR CB C -6.072 -5.742 2.494 1.00 . A A . 73 ASP CB 1 1
7 4764 1 1 77 THR H H -3.742 -5.515 1.487 1.00 . A A . 73 ASP H 1 1
7 4765 1 1 77 THR HA H -6.130 -3.979 1.284 1.00 . A A . 73 ASP HA 1 1
7 4766 1 1 77 THR N N -4.178 -4.638 1.394 1.00 . A A . 73 ASP N 1 1
7 4767 1 1 77 THR O O -6.205 -2.579 3.396 1.00 . A A . 73 ASP O 1 1
7 4768 1 1 78 ILE C C -3.942 -1.309 4.798 1.00 . A A . 74 THR C 1 1
7 4769 1 1 78 ILE CA C -4.076 -2.785 5.170 1.00 . A A . 74 THR CA 1 1
7 4770 1 1 78 ILE CB C -2.804 -3.236 5.918 1.00 . A A . 74 THR CB 1 1
7 4771 1 1 78 ILE CG2 C -2.550 -2.377 7.149 1.00 . A A . 74 THR CG2 1 1
7 4772 1 1 78 ILE H H -3.676 -4.340 3.795 1.00 . A A . 74 THR H 1 1
7 4773 1 1 78 ILE HA H -4.918 -2.903 5.836 1.00 . A A . 74 THR HA 1 1
7 4774 1 1 78 ILE HB H -1.960 -3.139 5.250 1.00 . A A . 74 THR HB 1 1
7 4775 1 1 78 ILE HG21 H -3.261 -2.635 7.920 1.00 . A A . 74 THR HG21 1 1
7 4776 1 1 78 ILE HG22 H -2.659 -1.335 6.891 1.00 . A A . 74 THR HG22 1 1
7 4777 1 1 78 ILE HG23 H -1.548 -2.556 7.510 1.00 . A A . 74 THR HG23 1 1
7 4778 1 1 78 ILE N N -4.310 -3.622 3.997 1.00 . A A . 74 THR N 1 1
7 4779 1 1 78 ILE O O -4.599 -0.451 5.387 1.00 . A A . 74 THR O 1 1
7 4780 1 1 79 VAL C C -4.140 0.983 2.851 1.00 . A A . 75 ILE C 1 1
7 4781 1 1 79 VAL CA C -2.858 0.354 3.395 1.00 . A A . 75 ILE CA 1 1
7 4782 1 1 79 VAL CB C -1.749 0.422 2.321 1.00 . A A . 75 ILE CB 1 1
7 4783 1 1 79 VAL CG1 C -0.432 -0.107 2.889 1.00 . A A . 75 ILE CG1 1 1
7 4784 1 1 79 VAL CG2 C -1.569 1.846 1.813 1.00 . A A . 75 ILE CG2 1 1
7 4785 1 1 79 VAL H H -2.580 -1.743 3.401 1.00 . A A . 75 ILE H 1 1
7 4786 1 1 79 VAL HA H -2.529 0.923 4.254 1.00 . A A . 75 ILE HA 1 1
7 4787 1 1 79 VAL HB H -2.049 -0.198 1.490 1.00 . A A . 75 ILE HB 1 1
7 4788 1 1 79 VAL HG12 H -0.134 0.509 3.724 1.00 . A A . 75 ILE HG12 1 1
7 4789 1 1 79 VAL HG13 H -0.573 -1.121 3.230 1.00 . A A . 75 ILE HG13 1 1
7 4790 1 1 79 VAL HG21 H -0.924 1.839 0.945 1.00 . A A . 75 ILE HG21 1 1
7 4791 1 1 79 VAL HG22 H -2.529 2.260 1.543 1.00 . A A . 75 ILE HG22 1 1
7 4792 1 1 79 VAL HG23 H -1.121 2.449 2.588 1.00 . A A . 75 ILE HG23 1 1
7 4793 1 1 79 VAL N N -3.082 -1.018 3.829 1.00 . A A . 75 ILE N 1 1
7 4794 1 1 79 VAL O O -4.544 2.060 3.286 1.00 . A A . 75 ILE O 1 1
7 4795 1 1 80 ASN C C -7.114 0.982 2.335 1.00 . A A . 76 VAL C 1 1
7 4796 1 1 80 ASN CA C -6.004 0.810 1.300 1.00 . A A . 76 VAL CA 1 1
7 4797 1 1 80 ASN CB C -6.498 -0.107 0.162 1.00 . A A . 76 VAL CB 1 1
7 4798 1 1 80 ASN H H -4.402 -0.545 1.590 1.00 . A A . 76 VAL H 1 1
7 4799 1 1 80 ASN HA H -5.784 1.778 0.872 1.00 . A A . 76 VAL HA 1 1
7 4800 1 1 80 ASN N N -4.773 0.308 1.900 1.00 . A A . 76 VAL N 1 1
7 4801 1 1 80 ASN O O -7.860 1.961 2.296 1.00 . A A . 76 VAL O 1 1
7 4802 1 1 81 LYS C C -8.102 1.354 5.152 1.00 . A A . 77 ASN C 1 1
7 4803 1 1 81 LYS CA C -8.250 0.097 4.298 1.00 . A A . 77 ASN CA 1 1
7 4804 1 1 81 LYS CB C -8.181 -1.144 5.196 1.00 . A A . 77 ASN CB 1 1
7 4805 1 1 81 LYS CG C -8.605 -2.431 4.497 1.00 . A A . 77 ASN CG 1 1
7 4806 1 1 81 LYS H H -6.603 -0.725 3.244 1.00 . A A . 77 ASN H 1 1
7 4807 1 1 81 LYS HA H -9.213 0.122 3.810 1.00 . A A . 77 ASN HA 1 1
7 4808 1 1 81 LYS HB2 H -7.163 -1.268 5.542 1.00 . A A . 77 ASN HB2 1 1
7 4809 1 1 81 LYS HB3 H -8.825 -0.992 6.050 1.00 . A A . 77 ASN HB3 1 1
7 4810 1 1 81 LYS N N -7.223 0.033 3.260 1.00 . A A . 77 ASN N 1 1
7 4811 1 1 81 LYS O O -9.051 2.122 5.313 1.00 . A A . 77 ASN O 1 1
7 4812 1 1 82 ALA C C -6.553 3.994 5.751 1.00 . A A . 78 LYS C 1 1
7 4813 1 1 82 ALA CA C -6.633 2.700 6.555 1.00 . A A . 78 LYS CA 1 1
7 4814 1 1 82 ALA CB C -5.326 2.477 7.310 1.00 . A A . 78 LYS CB 1 1
7 4815 1 1 82 ALA H H -6.199 0.894 5.543 1.00 . A A . 78 LYS H 1 1
7 4816 1 1 82 ALA HA H -7.437 2.784 7.269 1.00 . A A . 78 LYS HA 1 1
7 4817 1 1 82 ALA HB2 H -4.543 2.284 6.591 1.00 . A A . 78 LYS HB2 1 1
7 4818 1 1 82 ALA HB3 H -5.086 3.370 7.865 1.00 . A A . 78 LYS HB3 1 1
7 4819 1 1 82 ALA N N -6.911 1.548 5.704 1.00 . A A . 78 LYS N 1 1
7 4820 1 1 82 ALA O O -7.041 5.036 6.187 1.00 . A A . 78 LYS O 1 1
7 4821 1 1 83 GLY C C -7.095 5.589 3.182 1.00 . A A . 79 ALA C 1 1
7 4822 1 1 83 GLY CA C -5.759 5.103 3.738 1.00 . A A . 79 ALA CA 1 1
7 4823 1 1 83 GLY H H -5.537 3.070 4.302 1.00 . A A . 79 ALA H 1 1
7 4824 1 1 83 GLY N N -5.920 3.926 4.587 1.00 . A A . 79 ALA N 1 1
7 4825 1 1 83 GLY O O -7.274 6.782 2.936 1.00 . A A . 79 ALA O 1 1
7 4826 1 1 84 LEU C C -10.003 3.919 1.707 1.00 . A A . 80 GLY C 1 1
7 4827 1 1 84 LEU CA C -9.332 5.043 2.462 1.00 . A A . 80 GLY CA 1 1
7 4828 1 1 84 LEU H H -7.840 3.730 3.199 1.00 . A A . 80 GLY H 1 1
7 4829 1 1 84 LEU N N -8.031 4.667 2.986 1.00 . A A . 80 GLY N 1 1
7 4830 1 1 84 LEU O O -11.131 3.532 2.015 1.00 . A A . 80 GLY O 1 1
8 4831 1 1 5 LYS C C -20.640 1.035 -3.221 1.00 . A A . 1 MET C 1 1
8 4832 1 1 5 LYS CA C -22.034 0.415 -3.267 1.00 . A A . 1 MET CA 1 1
8 4833 1 1 5 LYS CB C -22.992 1.291 -4.084 1.00 . A A . 1 MET CB 1 1
8 4834 1 1 5 LYS CE C -21.811 3.932 -5.405 1.00 . A A . 1 MET CE 1 1
8 4835 1 1 5 LYS CG C -23.303 2.644 -3.455 1.00 . A A . 1 MET CG 1 1
8 4836 1 1 5 LYS H H -23.362 0.687 -1.642 1.00 . A A . 1 MET H 1 1
8 4837 1 1 5 LYS HA H -21.960 -0.553 -3.742 1.00 . A A . 1 MET HA 1 1
8 4838 1 1 5 LYS HB2 H -22.556 1.466 -5.056 1.00 . A A . 1 MET HB2 1 1
8 4839 1 1 5 LYS HB3 H -23.924 0.758 -4.211 1.00 . A A . 1 MET HB3 1 1
8 4840 1 1 5 LYS HE2 H -21.359 4.874 -5.676 1.00 . A A . 1 MET HE2 1 1
8 4841 1 1 5 LYS HE3 H -21.195 3.120 -5.762 1.00 . A A . 1 MET HE3 1 1
8 4842 1 1 5 LYS HG2 H -24.180 3.052 -3.932 1.00 . A A . 1 MET HG2 1 1
8 4843 1 1 5 LYS HG3 H -23.505 2.497 -2.404 1.00 . A A . 1 MET HG3 1 1
8 4844 1 1 5 LYS N N -22.558 0.203 -1.922 1.00 . A A . 1 MET N 1 1
8 4845 1 1 5 LYS O O -20.339 1.850 -2.349 1.00 . A A . 1 MET O 1 1
8 4846 1 1 6 MET C C -17.702 0.578 -5.461 1.00 . A A . 2 LYS C 1 1
8 4847 1 1 6 MET CA C -18.427 1.147 -4.234 1.00 . A A . 2 LYS CA 1 1
8 4848 1 1 6 MET CB C -17.671 0.831 -2.937 1.00 . A A . 2 LYS CB 1 1
8 4849 1 1 6 MET CE C -14.158 1.640 -1.537 1.00 . A A . 2 LYS CE 1 1
8 4850 1 1 6 MET CG C -16.253 1.382 -2.904 1.00 . A A . 2 LYS CG 1 1
8 4851 1 1 6 MET H H -20.089 -0.021 -4.828 1.00 . A A . 2 LYS H 1 1
8 4852 1 1 6 MET HA H -18.490 2.220 -4.346 1.00 . A A . 2 LYS HA 1 1
8 4853 1 1 6 MET HB2 H -18.215 1.256 -2.107 1.00 . A A . 2 LYS HB2 1 1
8 4854 1 1 6 MET HB3 H -17.623 -0.240 -2.811 1.00 . A A . 2 LYS HB3 1 1
8 4855 1 1 6 MET HE2 H -13.573 1.177 -2.319 1.00 . A A . 2 LYS HE2 1 1
8 4856 1 1 6 MET HE3 H -14.204 2.706 -1.706 1.00 . A A . 2 LYS HE3 1 1
8 4857 1 1 6 MET HG2 H -15.682 0.934 -3.703 1.00 . A A . 2 LYS HG2 1 1
8 4858 1 1 6 MET HG3 H -16.289 2.452 -3.042 1.00 . A A . 2 LYS HG3 1 1
8 4859 1 1 6 MET N N -19.791 0.636 -4.164 1.00 . A A . 2 LYS N 1 1
8 4860 1 1 6 MET O O -17.972 1.000 -6.583 1.00 . A A . 2 LYS O 1 1
8 4861 1 1 7 GLY C C -15.406 0.025 -7.267 1.00 . A A . 3 MET C 1 1
8 4862 1 1 7 GLY CA C -16.025 -1.006 -6.325 1.00 . A A . 3 MET CA 1 1
8 4863 1 1 7 GLY H H -16.621 -0.672 -4.326 1.00 . A A . 3 MET H 1 1
8 4864 1 1 7 GLY N N -16.788 -0.377 -5.242 1.00 . A A . 3 MET N 1 1
8 4865 1 1 7 GLY O O -16.086 0.913 -7.780 1.00 . A A . 3 MET O 1 1
8 4866 1 1 8 VAL C C -11.917 0.539 -8.430 1.00 . A A . 4 GLY C 1 1
8 4867 1 1 8 VAL CA C -13.408 0.810 -8.378 1.00 . A A . 4 GLY CA 1 1
8 4868 1 1 8 VAL H H -13.612 -0.837 -7.065 1.00 . A A . 4 GLY H 1 1
8 4869 1 1 8 VAL N N -14.104 -0.107 -7.496 1.00 . A A . 4 GLY N 1 1
8 4870 1 1 8 VAL O O -11.492 -0.612 -8.517 1.00 . A A . 4 GLY O 1 1
8 4871 1 1 9 LYS C C -9.139 0.893 -7.112 1.00 . A A . 5 VAL C 1 1
8 4872 1 1 9 LYS CA C -9.670 1.473 -8.412 1.00 . A A . 5 VAL CA 1 1
8 4873 1 1 9 LYS CB C -8.965 2.816 -8.675 1.00 . A A . 5 VAL CB 1 1
8 4874 1 1 9 LYS H H -11.521 2.495 -8.302 1.00 . A A . 5 VAL H 1 1
8 4875 1 1 9 LYS HA H -9.426 0.799 -9.217 1.00 . A A . 5 VAL HA 1 1
8 4876 1 1 9 LYS N N -11.122 1.603 -8.373 1.00 . A A . 5 VAL N 1 1
8 4877 1 1 9 LYS O O -7.959 0.622 -7.004 1.00 . A A . 5 VAL O 1 1
8 4878 1 1 10 GLU C C -8.628 -1.020 -5.127 1.00 . A A . 6 LYS C 1 1
8 4879 1 1 10 GLU CA C -9.523 0.175 -4.842 1.00 . A A . 6 LYS CA 1 1
8 4880 1 1 10 GLU CB C -10.703 -0.240 -3.961 1.00 . A A . 6 LYS CB 1 1
8 4881 1 1 10 GLU CD C -11.500 -1.304 -1.831 1.00 . A A . 6 LYS CD 1 1
8 4882 1 1 10 GLU CG C -10.290 -0.918 -2.664 1.00 . A A . 6 LYS CG 1 1
8 4883 1 1 10 GLU H H -10.938 0.953 -6.215 1.00 . A A . 6 LYS H 1 1
8 4884 1 1 10 GLU HA H -8.947 0.940 -4.341 1.00 . A A . 6 LYS HA 1 1
8 4885 1 1 10 GLU HB2 H -11.279 0.639 -3.713 1.00 . A A . 6 LYS HB2 1 1
8 4886 1 1 10 GLU HB3 H -11.328 -0.924 -4.516 1.00 . A A . 6 LYS HB3 1 1
8 4887 1 1 10 GLU HG2 H -9.728 -1.810 -2.898 1.00 . A A . 6 LYS HG2 1 1
8 4888 1 1 10 GLU HG3 H -9.672 -0.241 -2.094 1.00 . A A . 6 LYS HG3 1 1
8 4889 1 1 10 GLU N N -9.995 0.715 -6.109 1.00 . A A . 6 LYS N 1 1
8 4890 1 1 10 GLU O O -7.494 -1.087 -4.662 1.00 . A A . 6 LYS O 1 1
8 4891 1 1 11 ASP C C -7.349 -2.742 -7.435 1.00 . A A . 7 GLU C 1 1
8 4892 1 1 11 ASP CA C -8.367 -3.098 -6.344 1.00 . A A . 7 GLU CA 1 1
8 4893 1 1 11 ASP CB C -9.299 -4.209 -6.834 1.00 . A A . 7 GLU CB 1 1
8 4894 1 1 11 ASP CG C -10.291 -4.678 -5.784 1.00 . A A . 7 GLU CG 1 1
8 4895 1 1 11 ASP H H -10.031 -1.798 -6.310 1.00 . A A . 7 GLU H 1 1
8 4896 1 1 11 ASP HA H -7.827 -3.447 -5.473 1.00 . A A . 7 GLU HA 1 1
8 4897 1 1 11 ASP HB2 H -9.854 -3.847 -7.686 1.00 . A A . 7 GLU HB2 1 1
8 4898 1 1 11 ASP HB3 H -8.701 -5.056 -7.138 1.00 . A A . 7 GLU HB3 1 1
8 4899 1 1 11 ASP N N -9.132 -1.932 -5.940 1.00 . A A . 7 GLU N 1 1
8 4900 1 1 11 ASP O O -6.329 -3.411 -7.572 1.00 . A A . 7 GLU O 1 1
8 4901 1 1 12 ILE C C -5.421 -0.750 -8.814 1.00 . A A . 8 ASP C 1 1
8 4902 1 1 12 ILE CA C -6.755 -1.310 -9.329 1.00 . A A . 8 ASP CA 1 1
8 4903 1 1 12 ILE CB C -7.446 -0.304 -10.240 1.00 . A A . 8 ASP CB 1 1
8 4904 1 1 12 ILE H H -8.488 -1.227 -8.102 1.00 . A A . 8 ASP H 1 1
8 4905 1 1 12 ILE HA H -6.557 -2.178 -9.905 1.00 . A A . 8 ASP HA 1 1
8 4906 1 1 12 ILE N N -7.647 -1.710 -8.236 1.00 . A A . 8 ASP N 1 1
8 4907 1 1 12 ILE O O -4.349 -1.225 -9.196 1.00 . A A . 8 ASP O 1 1
8 4908 1 1 13 ARG C C -3.657 -0.201 -6.399 1.00 . A A . 9 ILE C 1 1
8 4909 1 1 13 ARG CA C -4.300 0.818 -7.322 1.00 . A A . 9 ILE CA 1 1
8 4910 1 1 13 ARG CB C -4.636 2.118 -6.547 1.00 . A A . 9 ILE CB 1 1
8 4911 1 1 13 ARG H H -6.366 0.546 -7.632 1.00 . A A . 9 ILE H 1 1
8 4912 1 1 13 ARG HA H -3.610 1.060 -8.118 1.00 . A A . 9 ILE HA 1 1
8 4913 1 1 13 ARG N N -5.490 0.230 -7.918 1.00 . A A . 9 ILE N 1 1
8 4914 1 1 13 ARG O O -2.449 -0.433 -6.452 1.00 . A A . 9 ILE O 1 1
8 4915 1 1 14 GLY C C -3.293 -2.933 -5.490 1.00 . A A . 10 ARG C 1 1
8 4916 1 1 14 GLY CA C -4.021 -1.879 -4.675 1.00 . A A . 10 ARG CA 1 1
8 4917 1 1 14 GLY H H -5.445 -0.631 -5.615 1.00 . A A . 10 ARG H 1 1
8 4918 1 1 14 GLY N N -4.488 -0.841 -5.582 1.00 . A A . 10 ARG N 1 1
8 4919 1 1 14 GLY O O -2.322 -3.536 -5.034 1.00 . A A . 10 ARG O 1 1
8 4920 1 1 15 GLN C C -1.691 -3.617 -7.875 1.00 . A A . 11 GLY C 1 1
8 4921 1 1 15 GLN CA C -3.106 -4.058 -7.613 1.00 . A A . 11 GLY CA 1 1
8 4922 1 1 15 GLN H H -4.508 -2.564 -7.049 1.00 . A A . 11 GLY H 1 1
8 4923 1 1 15 GLN N N -3.750 -3.112 -6.727 1.00 . A A . 11 GLY N 1 1
8 4924 1 1 15 GLN O O -0.749 -4.411 -7.824 1.00 . A A . 11 GLY O 1 1
8 4925 1 1 16 ILE C C 0.601 -1.864 -7.079 1.00 . A A . 12 GLN C 1 1
8 4926 1 1 16 ILE CA C -0.251 -1.717 -8.333 1.00 . A A . 12 GLN CA 1 1
8 4927 1 1 16 ILE CB C -0.406 -0.236 -8.684 1.00 . A A . 12 GLN CB 1 1
8 4928 1 1 16 ILE H H -2.347 -1.744 -8.103 1.00 . A A . 12 GLN H 1 1
8 4929 1 1 16 ILE HA H 0.227 -2.232 -9.153 1.00 . A A . 12 GLN HA 1 1
8 4930 1 1 16 ILE N N -1.550 -2.319 -8.110 1.00 . A A . 12 GLN N 1 1
8 4931 1 1 16 ILE O O 1.823 -1.950 -7.155 1.00 . A A . 12 GLN O 1 1
8 4932 1 1 17 ILE C C 1.194 -3.426 -4.475 1.00 . A A . 13 ILE C 1 1
8 4933 1 1 17 ILE CA C 0.614 -2.026 -4.639 1.00 . A A . 13 ILE CA 1 1
8 4934 1 1 17 ILE CB C -0.336 -1.726 -3.461 1.00 . A A . 13 ILE CB 1 1
8 4935 1 1 17 ILE CD1 C -1.853 0.060 -2.466 1.00 . A A . 13 ILE CD1 1 1
8 4936 1 1 17 ILE CG1 C -0.901 -0.309 -3.581 1.00 . A A . 13 ILE CG1 1 1
8 4937 1 1 17 ILE CG2 C 0.387 -1.899 -2.130 1.00 . A A . 13 ILE CG2 1 1
8 4938 1 1 17 ILE H H -1.042 -1.821 -5.935 1.00 . A A . 13 ILE H 1 1
8 4939 1 1 17 ILE HA H 1.421 -1.310 -4.613 1.00 . A A . 13 ILE HA 1 1
8 4940 1 1 17 ILE HB H -1.149 -2.433 -3.495 1.00 . A A . 13 ILE HB 1 1
8 4941 1 1 17 ILE HD11 H -2.230 -0.840 -2.002 1.00 . A A . 13 ILE HD11 1 1
8 4942 1 1 17 ILE HD12 H -1.332 0.653 -1.728 1.00 . A A . 13 ILE HD12 1 1
8 4943 1 1 17 ILE HD13 H -2.678 0.630 -2.868 1.00 . A A . 13 ILE HD13 1 1
8 4944 1 1 17 ILE HG12 H -0.086 0.399 -3.568 1.00 . A A . 13 ILE HG12 1 1
8 4945 1 1 17 ILE HG13 H -1.433 -0.220 -4.516 1.00 . A A . 13 ILE HG13 1 1
8 4946 1 1 17 ILE HG21 H 0.137 -1.078 -1.474 1.00 . A A . 13 ILE HG21 1 1
8 4947 1 1 17 ILE HG22 H 0.080 -2.829 -1.673 1.00 . A A . 13 ILE HG22 1 1
8 4948 1 1 17 ILE HG23 H 1.453 -1.915 -2.298 1.00 . A A . 13 ILE HG23 1 1
8 4949 1 1 17 ILE N N -0.066 -1.891 -5.922 1.00 . A A . 13 ILE N 1 1
8 4950 1 1 17 ILE O O 2.319 -3.587 -4.010 1.00 . A A . 13 ILE O 1 1
8 4951 1 1 18 GLY C C 2.177 -6.006 -5.552 1.00 . A A . 14 ILE C 1 1
8 4952 1 1 18 GLY CA C 0.880 -5.818 -4.767 1.00 . A A . 14 ILE CA 1 1
8 4953 1 1 18 GLY H H -0.464 -4.249 -5.234 1.00 . A A . 14 ILE H 1 1
8 4954 1 1 18 GLY N N 0.424 -4.437 -4.865 1.00 . A A . 14 ILE N 1 1
8 4955 1 1 18 GLY O O 3.177 -6.476 -5.009 1.00 . A A . 14 ILE O 1 1
8 4956 1 1 19 ALA C C 4.437 -4.782 -7.165 1.00 . A A . 15 GLY C 1 1
8 4957 1 1 19 ALA CA C 3.351 -5.725 -7.640 1.00 . A A . 15 GLY CA 1 1
8 4958 1 1 19 ALA H H 1.338 -5.228 -7.197 1.00 . A A . 15 GLY H 1 1
8 4959 1 1 19 ALA N N 2.159 -5.613 -6.820 1.00 . A A . 15 GLY N 1 1
8 4960 1 1 19 ALA O O 5.621 -5.121 -7.170 1.00 . A A . 15 GLY O 1 1
8 4961 1 1 20 LEU C C 5.670 -3.047 -5.006 1.00 . A A . 16 ALA C 1 1
8 4962 1 1 20 LEU CA C 4.928 -2.571 -6.252 1.00 . A A . 16 ALA CA 1 1
8 4963 1 1 20 LEU CB C 4.152 -1.293 -5.955 1.00 . A A . 16 ALA CB 1 1
8 4964 1 1 20 LEU H H 3.056 -3.399 -6.770 1.00 . A A . 16 ALA H 1 1
8 4965 1 1 20 LEU HA H 5.646 -2.356 -7.029 1.00 . A A . 16 ALA HA 1 1
8 4966 1 1 20 LEU HB2 H 3.188 -1.543 -5.524 1.00 . A A . 16 ALA HB2 1 1
8 4967 1 1 20 LEU HB3 H 4.710 -0.686 -5.258 1.00 . A A . 16 ALA HB3 1 1
8 4968 1 1 20 LEU N N 4.017 -3.594 -6.748 1.00 . A A . 16 ALA N 1 1
8 4969 1 1 20 LEU O O 6.790 -2.620 -4.733 1.00 . A A . 16 ALA O 1 1
8 4970 1 1 21 ALA C C 6.543 -5.638 -3.363 1.00 . A A . 17 LEU C 1 1
8 4971 1 1 21 ALA CA C 5.613 -4.481 -3.039 1.00 . A A . 17 LEU CA 1 1
8 4972 1 1 21 ALA CB C 4.497 -4.941 -2.100 1.00 . A A . 17 LEU CB 1 1
8 4973 1 1 21 ALA H H 4.149 -4.244 -4.531 1.00 . A A . 17 LEU H 1 1
8 4974 1 1 21 ALA HA H 6.179 -3.698 -2.559 1.00 . A A . 17 LEU HA 1 1
8 4975 1 1 21 ALA HB2 H 3.770 -5.489 -2.682 1.00 . A A . 17 LEU HB2 1 1
8 4976 1 1 21 ALA HB3 H 4.924 -5.606 -1.371 1.00 . A A . 17 LEU HB3 1 1
8 4977 1 1 21 ALA N N 5.033 -3.937 -4.256 1.00 . A A . 17 LEU N 1 1
8 4978 1 1 21 ALA O O 7.514 -5.890 -2.648 1.00 . A A . 17 LEU O 1 1
8 4979 1 1 22 GLY C C 8.480 -7.021 -5.185 1.00 . A A . 18 ALA C 1 1
8 4980 1 1 22 GLY CA C 7.055 -7.466 -4.877 1.00 . A A . 18 ALA CA 1 1
8 4981 1 1 22 GLY H H 5.452 -6.076 -4.978 1.00 . A A . 18 ALA H 1 1
8 4982 1 1 22 GLY N N 6.241 -6.334 -4.449 1.00 . A A . 18 ALA N 1 1
8 4983 1 1 22 GLY O O 8.693 -6.056 -5.920 1.00 . A A . 18 ALA O 1 1
8 4984 1 1 23 ALA C C 11.590 -7.060 -3.561 1.00 . A A . 19 GLY C 1 1
8 4985 1 1 23 ALA CA C 10.847 -7.377 -4.846 1.00 . A A . 19 GLY CA 1 1
8 4986 1 1 23 ALA H H 9.230 -8.482 -4.038 1.00 . A A . 19 GLY H 1 1
8 4987 1 1 23 ALA N N 9.456 -7.724 -4.617 1.00 . A A . 19 GLY N 1 1
8 4988 1 1 23 ALA O O 12.783 -7.340 -3.441 1.00 . A A . 19 GLY O 1 1
8 4989 1 1 24 ASP C C 12.175 -7.284 -0.671 1.00 . A A . 20 ALA C 1 1
8 4990 1 1 24 ASP CA C 11.478 -6.100 -1.318 1.00 . A A . 20 ALA CA 1 1
8 4991 1 1 24 ASP CB C 10.402 -5.572 -0.382 1.00 . A A . 20 ALA CB 1 1
8 4992 1 1 24 ASP H H 9.935 -6.265 -2.764 1.00 . A A . 20 ALA H 1 1
8 4993 1 1 24 ASP HA H 12.196 -5.312 -1.481 1.00 . A A . 20 ALA HA 1 1
8 4994 1 1 24 ASP HB2 H 10.823 -4.812 0.259 1.00 . A A . 20 ALA HB2 1 1
8 4995 1 1 24 ASP HB3 H 9.596 -5.147 -0.962 1.00 . A A . 20 ALA HB3 1 1
8 4996 1 1 24 ASP N N 10.883 -6.467 -2.602 1.00 . A A . 20 ALA N 1 1
8 4997 1 1 24 ASP O O 12.253 -8.366 -1.251 1.00 . A A . 20 ALA O 1 1
8 4998 1 1 25 PHE C C 12.283 -9.263 1.500 1.00 . A A . 21 ASP C 1 1
8 4999 1 1 25 PHE CA C 13.293 -8.133 1.319 1.00 . A A . 21 ASP CA 1 1
8 5000 1 1 25 PHE CB C 13.775 -7.570 2.659 1.00 . A A . 21 ASP CB 1 1
8 5001 1 1 25 PHE CG C 15.046 -6.756 2.521 1.00 . A A . 21 ASP CG 1 1
8 5002 1 1 25 PHE H H 12.519 -6.193 0.967 1.00 . A A . 21 ASP H 1 1
8 5003 1 1 25 PHE HA H 14.137 -8.495 0.749 1.00 . A A . 21 ASP HA 1 1
8 5004 1 1 25 PHE HB2 H 13.003 -6.925 3.061 1.00 . A A . 21 ASP HB2 1 1
8 5005 1 1 25 PHE HB3 H 13.958 -8.383 3.346 1.00 . A A . 21 ASP HB3 1 1
8 5006 1 1 25 PHE N N 12.644 -7.075 0.555 1.00 . A A . 21 ASP N 1 1
8 5007 1 1 25 PHE O O 11.768 -9.783 0.510 1.00 . A A . 21 ASP O 1 1
8 5008 1 1 26 PRO C C 9.647 -10.095 2.255 1.00 . A A . 22 PHE C 1 1
8 5009 1 1 26 PRO CA C 10.907 -10.636 2.914 1.00 . A A . 22 PHE CA 1 1
8 5010 1 1 26 PRO CB C 10.688 -10.970 4.409 1.00 . A A . 22 PHE CB 1 1
8 5011 1 1 26 PRO CG C 9.873 -9.965 5.201 1.00 . A A . 22 PHE CG 1 1
8 5012 1 1 26 PRO HA H 11.219 -11.521 2.384 1.00 . A A . 22 PHE HA 1 1
8 5013 1 1 26 PRO HB2 H 10.191 -11.922 4.486 1.00 . A A . 22 PHE HB2 1 1
8 5014 1 1 26 PRO HB3 H 11.655 -11.049 4.885 1.00 . A A . 22 PHE HB3 1 1
8 5015 1 1 26 PRO HD2 H 11.280 -9.752 6.783 1.00 . A A . 22 PHE HD2 1 1
8 5016 1 1 26 PRO N N 11.927 -9.618 2.735 1.00 . A A . 22 PHE N 1 1
8 5017 1 1 26 PRO O O 9.671 -8.981 1.732 1.00 . A A . 22 PHE O 1 1
8 5018 1 1 27 ILE C C 6.762 -9.073 2.385 1.00 . A A . 23 PRO C 1 1
8 5019 1 1 27 ILE CA C 7.315 -10.301 1.644 1.00 . A A . 23 PRO CA 1 1
8 5020 1 1 27 ILE CB C 6.342 -11.478 1.713 1.00 . A A . 23 PRO CB 1 1
8 5021 1 1 27 ILE HA H 7.487 -10.038 0.610 1.00 . A A . 23 PRO HA 1 1
8 5022 1 1 27 ILE N N 8.528 -10.818 2.259 1.00 . A A . 23 PRO N 1 1
8 5023 1 1 27 ILE O O 5.668 -9.136 2.940 1.00 . A A . 23 PRO O 1 1
8 5024 1 1 28 ASN C C 7.895 -6.287 4.256 1.00 . A A . 24 ILE C 1 1
8 5025 1 1 28 ASN CA C 7.124 -6.666 2.979 1.00 . A A . 24 ILE CA 1 1
8 5026 1 1 28 ASN CB C 5.614 -6.628 3.267 1.00 . A A . 24 ILE CB 1 1
8 5027 1 1 28 ASN H H 8.374 -7.983 1.879 1.00 . A A . 24 ILE H 1 1
8 5028 1 1 28 ASN HA H 7.325 -5.899 2.246 1.00 . A A . 24 ILE HA 1 1
8 5029 1 1 28 ASN N N 7.527 -7.951 2.357 1.00 . A A . 24 ILE N 1 1
8 5030 1 1 28 ASN O O 7.299 -6.107 5.318 1.00 . A A . 24 ILE O 1 1
8 5031 1 1 29 SER C C 9.685 -4.359 5.815 1.00 . A A . 25 ASN C 1 1
8 5032 1 1 29 SER CA C 10.053 -5.735 5.277 1.00 . A A . 25 ASN CA 1 1
8 5033 1 1 29 SER CB C 11.510 -5.706 4.856 1.00 . A A . 25 ASN CB 1 1
8 5034 1 1 29 SER H H 9.623 -6.256 3.260 1.00 . A A . 25 ASN H 1 1
8 5035 1 1 29 SER HA H 9.929 -6.460 6.064 1.00 . A A . 25 ASN HA 1 1
8 5036 1 1 29 SER HB2 H 11.560 -5.471 3.793 1.00 . A A . 25 ASN HB2 1 1
8 5037 1 1 29 SER HB3 H 12.023 -4.933 5.411 1.00 . A A . 25 ASN HB3 1 1
8 5038 1 1 29 SER N N 9.208 -6.129 4.139 1.00 . A A . 25 ASN N 1 1
8 5039 1 1 29 SER O O 10.473 -3.420 5.697 1.00 . A A . 25 ASN O 1 1
8 5040 1 1 30 PRO C C 8.108 -1.913 5.791 1.00 . A A . 26 SER C 1 1
8 5041 1 1 30 PRO CA C 8.070 -2.938 6.914 1.00 . A A . 26 SER CA 1 1
8 5042 1 1 30 PRO CB C 8.966 -2.482 8.070 1.00 . A A . 26 SER CB 1 1
8 5043 1 1 30 PRO HA H 7.055 -3.040 7.266 1.00 . A A . 26 SER HA 1 1
8 5044 1 1 30 PRO HB2 H 8.508 -1.640 8.567 1.00 . A A . 26 SER HB2 1 1
8 5045 1 1 30 PRO HB3 H 9.083 -3.294 8.770 1.00 . A A . 26 SER HB3 1 1
8 5046 1 1 30 PRO N N 8.500 -4.225 6.392 1.00 . A A . 26 SER N 1 1
8 5047 1 1 30 PRO O O 8.851 -2.070 4.823 1.00 . A A . 26 SER O 1 1
8 5048 1 1 31 GLU C C 8.662 0.619 4.436 1.00 . A A . 27 PRO C 1 1
8 5049 1 1 31 GLU CA C 7.275 0.146 4.829 1.00 . A A . 27 PRO CA 1 1
8 5050 1 1 31 GLU CB C 6.444 1.277 5.430 1.00 . A A . 27 PRO CB 1 1
8 5051 1 1 31 GLU CD C 6.352 -0.573 6.958 1.00 . A A . 27 PRO CD 1 1
8 5052 1 1 31 GLU CG C 5.573 0.608 6.441 1.00 . A A . 27 PRO CG 1 1
8 5053 1 1 31 GLU HA H 6.795 -0.241 3.953 1.00 . A A . 27 PRO HA 1 1
8 5054 1 1 31 GLU HB2 H 7.100 2.003 5.889 1.00 . A A . 27 PRO HB2 1 1
8 5055 1 1 31 GLU HB3 H 5.860 1.751 4.655 1.00 . A A . 27 PRO HB3 1 1
8 5056 1 1 31 GLU HG2 H 5.352 1.292 7.245 1.00 . A A . 27 PRO HG2 1 1
8 5057 1 1 31 GLU HG3 H 4.658 0.273 5.972 1.00 . A A . 27 PRO HG3 1 1
8 5058 1 1 31 GLU N N 7.303 -0.860 5.874 1.00 . A A . 27 PRO N 1 1
8 5059 1 1 31 GLU O O 8.898 0.934 3.285 1.00 . A A . 27 PRO O 1 1
8 5060 1 1 32 GLU C C 11.497 0.302 3.876 1.00 . A A . 28 GLU C 1 1
8 5061 1 1 32 GLU CA C 10.939 1.085 5.068 1.00 . A A . 28 GLU CA 1 1
8 5062 1 1 32 GLU CB C 11.844 0.878 6.284 1.00 . A A . 28 GLU CB 1 1
8 5063 1 1 32 GLU CD C 12.250 1.340 8.735 1.00 . A A . 28 GLU CD 1 1
8 5064 1 1 32 GLU CG C 11.330 1.548 7.549 1.00 . A A . 28 GLU CG 1 1
8 5065 1 1 32 GLU H H 9.357 0.378 6.291 1.00 . A A . 28 GLU H 1 1
8 5066 1 1 32 GLU HA H 10.911 2.135 4.821 1.00 . A A . 28 GLU HA 1 1
8 5067 1 1 32 GLU HB2 H 11.937 -0.185 6.475 1.00 . A A . 28 GLU HB2 1 1
8 5068 1 1 32 GLU HB3 H 12.823 1.279 6.063 1.00 . A A . 28 GLU HB3 1 1
8 5069 1 1 32 GLU HG2 H 11.236 2.608 7.366 1.00 . A A . 28 GLU HG2 1 1
8 5070 1 1 32 GLU HG3 H 10.358 1.138 7.788 1.00 . A A . 28 GLU HG3 1 1
8 5071 1 1 32 GLU N N 9.584 0.654 5.379 1.00 . A A . 28 GLU N 1 1
8 5072 1 1 32 GLU O O 11.902 0.876 2.860 1.00 . A A . 28 GLU O 1 1
8 5073 1 1 32 GLU OE1 O 13.425 1.756 8.655 1.00 . A A . 28 GLU OE1 1 1
8 5074 1 1 32 GLU OE2 O 11.795 0.759 9.743 1.00 . A A . 28 GLU OE2 1 1
8 5075 1 1 33 LEU C C 11.104 -2.036 1.791 1.00 . A A . 29 GLU C 1 1
8 5076 1 1 33 LEU CA C 12.039 -1.888 2.979 1.00 . A A . 29 GLU CA 1 1
8 5077 1 1 33 LEU CB C 12.253 -3.247 3.562 1.00 . A A . 29 GLU CB 1 1
8 5078 1 1 33 LEU CG C 13.022 -4.170 2.638 1.00 . A A . 29 GLU CG 1 1
8 5079 1 1 33 LEU H H 11.189 -1.414 4.847 1.00 . A A . 29 GLU H 1 1
8 5080 1 1 33 LEU HA H 12.985 -1.499 2.642 1.00 . A A . 29 GLU HA 1 1
8 5081 1 1 33 LEU HB2 H 12.790 -3.156 4.497 1.00 . A A . 29 GLU HB2 1 1
8 5082 1 1 33 LEU HB3 H 11.269 -3.670 3.748 1.00 . A A . 29 GLU HB3 1 1
8 5083 1 1 33 LEU N N 11.519 -1.014 4.015 1.00 . A A . 29 GLU N 1 1
8 5084 1 1 33 LEU O O 11.491 -1.760 0.661 1.00 . A A . 29 GLU O 1 1
8 5085 1 1 34 MET C C 8.840 -1.419 0.119 1.00 . A A . 30 LEU C 1 1
8 5086 1 1 34 MET CA C 8.917 -2.691 0.961 1.00 . A A . 30 LEU CA 1 1
8 5087 1 1 34 MET CB C 7.546 -3.049 1.545 1.00 . A A . 30 LEU CB 1 1
8 5088 1 1 34 MET CG C 6.824 -1.897 2.241 1.00 . A A . 30 LEU CG 1 1
8 5089 1 1 34 MET H H 9.627 -2.733 2.958 1.00 . A A . 30 LEU H 1 1
8 5090 1 1 34 MET HA H 9.266 -3.504 0.342 1.00 . A A . 30 LEU HA 1 1
8 5091 1 1 34 MET HB2 H 6.921 -3.407 0.744 1.00 . A A . 30 LEU HB2 1 1
8 5092 1 1 34 MET HB3 H 7.677 -3.851 2.264 1.00 . A A . 30 LEU HB3 1 1
8 5093 1 1 34 MET N N 9.880 -2.496 2.040 1.00 . A A . 30 LEU N 1 1
8 5094 1 1 34 MET O O 8.815 -1.467 -1.115 1.00 . A A . 30 LEU O 1 1
8 5095 1 1 35 ALA C C 10.137 1.148 -0.676 1.00 . A A . 31 MET C 1 1
8 5096 1 1 35 ALA CA C 8.861 1.017 0.140 1.00 . A A . 31 MET CA 1 1
8 5097 1 1 35 ALA CB C 8.780 2.146 1.174 1.00 . A A . 31 MET CB 1 1
8 5098 1 1 35 ALA H H 8.932 -0.312 1.780 1.00 . A A . 31 MET H 1 1
8 5099 1 1 35 ALA HA H 8.006 1.063 -0.521 1.00 . A A . 31 MET HA 1 1
8 5100 1 1 35 ALA HB2 H 7.915 1.978 1.797 1.00 . A A . 31 MET HB2 1 1
8 5101 1 1 35 ALA HB3 H 9.666 2.111 1.790 1.00 . A A . 31 MET HB3 1 1
8 5102 1 1 35 ALA N N 8.866 -0.279 0.803 1.00 . A A . 31 MET N 1 1
8 5103 1 1 35 ALA O O 10.145 1.760 -1.743 1.00 . A A . 31 MET O 1 1
8 5104 1 1 36 ALA C C 12.503 -0.358 -2.071 1.00 . A A . 32 ALA C 1 1
8 5105 1 1 36 ALA CA C 12.499 0.595 -0.873 1.00 . A A . 32 ALA CA 1 1
8 5106 1 1 36 ALA CB C 13.636 0.257 0.077 1.00 . A A . 32 ALA CB 1 1
8 5107 1 1 36 ALA H H 11.161 0.049 0.700 1.00 . A A . 32 ALA H 1 1
8 5108 1 1 36 ALA HA H 12.646 1.605 -1.229 1.00 . A A . 32 ALA HA 1 1
8 5109 1 1 36 ALA HB1 H 13.484 0.764 1.019 1.00 . A A . 32 ALA HB1 1 1
8 5110 1 1 36 ALA HB2 H 13.661 -0.810 0.243 1.00 . A A . 32 ALA HB2 1 1
8 5111 1 1 36 ALA HB3 H 14.574 0.576 -0.354 1.00 . A A . 32 ALA HB3 1 1
8 5112 1 1 36 ALA N N 11.222 0.550 -0.169 1.00 . A A . 32 ALA N 1 1
8 5113 1 1 36 ALA O O 13.324 -0.226 -2.978 1.00 . A A . 32 ALA O 1 1
8 5114 1 1 37 LEU C C 10.861 -1.833 -4.375 1.00 . A A . 33 ALA C 1 1
8 5115 1 1 37 LEU CA C 11.510 -2.341 -3.095 1.00 . A A . 33 ALA CA 1 1
8 5116 1 1 37 LEU CB C 10.724 -3.527 -2.588 1.00 . A A . 33 ALA CB 1 1
8 5117 1 1 37 LEU H H 10.990 -1.400 -1.278 1.00 . A A . 33 ALA H 1 1
8 5118 1 1 37 LEU HA H 12.509 -2.680 -3.319 1.00 . A A . 33 ALA HA 1 1
8 5119 1 1 37 LEU HB2 H 9.671 -3.363 -2.768 1.00 . A A . 33 ALA HB2 1 1
8 5120 1 1 37 LEU HB3 H 11.044 -4.414 -3.108 1.00 . A A . 33 ALA HB3 1 1
8 5121 1 1 37 LEU N N 11.601 -1.335 -2.044 1.00 . A A . 33 ALA N 1 1
8 5122 1 1 37 LEU O O 11.308 -2.171 -5.470 1.00 . A A . 33 ALA O 1 1
8 5123 1 1 38 PRO C C 9.883 -0.382 -6.642 1.00 . A A . 34 LEU C 1 1
8 5124 1 1 38 PRO CA C 9.022 -0.568 -5.383 1.00 . A A . 34 LEU CA 1 1
8 5125 1 1 38 PRO CB C 8.272 0.714 -5.032 1.00 . A A . 34 LEU CB 1 1
8 5126 1 1 38 PRO CG C 7.006 0.487 -4.194 1.00 . A A . 34 LEU CG 1 1
8 5127 1 1 38 PRO HA H 8.285 -1.323 -5.612 1.00 . A A . 34 LEU HA 1 1
8 5128 1 1 38 PRO HB2 H 8.940 1.356 -4.479 1.00 . A A . 34 LEU HB2 1 1
8 5129 1 1 38 PRO HB3 H 7.992 1.208 -5.946 1.00 . A A . 34 LEU HB3 1 1
8 5130 1 1 38 PRO N N 9.776 -1.075 -4.230 1.00 . A A . 34 LEU N 1 1
8 5131 1 1 38 PRO O O 11.079 -0.098 -6.566 1.00 . A A . 34 LEU O 1 1
8 5132 1 1 39 ASN C C 10.816 0.705 -9.351 1.00 . A A . 35 PRO C 1 1
8 5133 1 1 39 ASN CA C 9.933 -0.525 -9.130 1.00 . A A . 35 PRO CA 1 1
8 5134 1 1 39 ASN CB C 8.760 -0.501 -10.110 1.00 . A A . 35 PRO CB 1 1
8 5135 1 1 39 ASN CG C 7.671 -1.250 -9.423 1.00 . A A . 35 PRO CG 1 1
8 5136 1 1 39 ASN HA H 10.521 -1.412 -9.311 1.00 . A A . 35 PRO HA 1 1
8 5137 1 1 39 ASN HB2 H 8.473 0.522 -10.308 1.00 . A A . 35 PRO HB2 1 1
8 5138 1 1 39 ASN HB3 H 9.048 -0.983 -11.033 1.00 . A A . 35 PRO HB3 1 1
8 5139 1 1 39 ASN N N 9.263 -0.597 -7.820 1.00 . A A . 35 PRO N 1 1
8 5140 1 1 39 ASN O O 11.956 0.573 -9.796 1.00 . A A . 35 PRO O 1 1
8 5141 1 1 40 GLY C C 12.191 3.293 -8.281 1.00 . A A . 36 ASN C 1 1
8 5142 1 1 40 GLY CA C 11.068 3.117 -9.309 1.00 . A A . 36 ASN CA 1 1
8 5143 1 1 40 GLY H H 9.373 1.958 -8.755 1.00 . A A . 36 ASN H 1 1
8 5144 1 1 40 GLY N N 10.295 1.895 -9.082 1.00 . A A . 36 ASN N 1 1
8 5145 1 1 40 GLY O O 13.085 4.117 -8.471 1.00 . A A . 36 ASN O 1 1
8 5146 1 1 41 PRO C C 12.668 3.349 -4.921 1.00 . A A . 37 GLY C 1 1
8 5147 1 1 41 PRO CA C 13.163 2.630 -6.166 1.00 . A A . 37 GLY CA 1 1
8 5148 1 1 41 PRO N N 12.143 2.524 -7.195 1.00 . A A . 37 GLY N 1 1
8 5149 1 1 41 PRO O O 12.504 2.725 -3.873 1.00 . A A . 37 GLY O 1 1
8 5150 1 1 42 ASP C C 10.424 5.374 -3.678 1.00 . A A . 38 PRO C 1 1
8 5151 1 1 42 ASP CA C 11.940 5.452 -3.855 1.00 . A A . 38 PRO CA 1 1
8 5152 1 1 42 ASP CB C 12.365 6.871 -4.217 1.00 . A A . 38 PRO CB 1 1
8 5153 1 1 42 ASP CG C 12.302 6.916 -5.706 1.00 . A A . 38 PRO CG 1 1
8 5154 1 1 42 ASP HA H 12.425 5.151 -2.939 1.00 . A A . 38 PRO HA 1 1
8 5155 1 1 42 ASP HB2 H 11.683 7.580 -3.769 1.00 . A A . 38 PRO HB2 1 1
8 5156 1 1 42 ASP HB3 H 13.367 7.052 -3.859 1.00 . A A . 38 PRO HB3 1 1
8 5157 1 1 42 ASP N N 12.417 4.672 -4.997 1.00 . A A . 38 PRO N 1 1
8 5158 1 1 42 ASP O O 9.767 6.382 -3.418 1.00 . A A . 38 PRO O 1 1
8 5159 1 1 43 THR C C 7.638 4.731 -4.702 1.00 . A A . 39 ASP C 1 1
8 5160 1 1 43 THR CA C 8.443 3.953 -3.666 1.00 . A A . 39 ASP CA 1 1
8 5161 1 1 43 THR CB C 7.999 4.305 -2.247 1.00 . A A . 39 ASP CB 1 1
8 5162 1 1 43 THR H H 10.450 3.405 -4.018 1.00 . A A . 39 ASP H 1 1
8 5163 1 1 43 THR HA H 8.265 2.903 -3.824 1.00 . A A . 39 ASP HA 1 1
8 5164 1 1 43 THR N N 9.876 4.170 -3.814 1.00 . A A . 39 ASP N 1 1
8 5165 1 1 43 THR O O 7.335 5.911 -4.524 1.00 . A A . 39 ASP O 1 1
8 5166 1 1 44 THR C C 5.083 4.869 -6.436 1.00 . A A . 40 THR C 1 1
8 5167 1 1 44 THR CA C 6.520 4.616 -6.868 1.00 . A A . 40 THR CA 1 1
8 5168 1 1 44 THR CB C 6.517 3.686 -8.095 1.00 . A A . 40 THR CB 1 1
8 5169 1 1 44 THR CG2 C 6.026 2.295 -7.715 1.00 . A A . 40 THR CG2 1 1
8 5170 1 1 44 THR H H 7.573 3.102 -5.845 1.00 . A A . 40 THR H 1 1
8 5171 1 1 44 THR HA H 6.978 5.554 -7.149 1.00 . A A . 40 THR HA 1 1
8 5172 1 1 44 THR HB H 7.528 3.605 -8.469 1.00 . A A . 40 THR HB 1 1
8 5173 1 1 44 THR HG1 H 6.101 5.008 -9.499 1.00 . A A . 40 THR HG1 1 1
8 5174 1 1 44 THR HG21 H 6.725 1.839 -7.029 1.00 . A A . 40 THR HG21 1 1
8 5175 1 1 44 THR HG22 H 5.946 1.685 -8.602 1.00 . A A . 40 THR HG22 1 1
8 5176 1 1 44 THR HG23 H 5.058 2.370 -7.243 1.00 . A A . 40 THR HG23 1 1
8 5177 1 1 44 THR N N 7.296 4.039 -5.781 1.00 . A A . 40 THR N 1 1
8 5178 1 1 44 THR O O 4.442 4.002 -5.843 1.00 . A A . 40 THR O 1 1
8 5179 1 1 44 THR OG1 O 5.682 4.231 -9.123 1.00 . A A . 40 THR OG1 1 1
8 5180 1 1 45 CYS C C 2.210 5.744 -7.304 1.00 . A A . 41 THR C 1 1
8 5181 1 1 45 CYS CA C 3.215 6.413 -6.370 1.00 . A A . 41 THR CA 1 1
8 5182 1 1 45 CYS CB C 2.995 7.937 -6.416 1.00 . A A . 41 THR CB 1 1
8 5183 1 1 45 CYS H H 5.135 6.713 -7.207 1.00 . A A . 41 THR H 1 1
8 5184 1 1 45 CYS HA H 3.038 6.073 -5.360 1.00 . A A . 41 THR HA 1 1
8 5185 1 1 45 CYS N N 4.579 6.060 -6.734 1.00 . A A . 41 THR N 1 1
8 5186 1 1 45 CYS O O 2.273 5.916 -8.520 1.00 . A A . 41 THR O 1 1
8 5187 1 1 46 LYS C C -0.976 5.202 -7.678 1.00 . A A . 42 CYS C 1 1
8 5188 1 1 46 LYS CA C 0.253 4.312 -7.517 1.00 . A A . 42 CYS CA 1 1
8 5189 1 1 46 LYS CB C -0.138 2.985 -6.862 1.00 . A A . 42 CYS CB 1 1
8 5190 1 1 46 LYS H H 1.270 4.898 -5.753 1.00 . A A . 42 CYS H 1 1
8 5191 1 1 46 LYS HA H 0.668 4.112 -8.495 1.00 . A A . 42 CYS HA 1 1
8 5192 1 1 46 LYS HB2 H -0.572 3.184 -5.894 1.00 . A A . 42 CYS HB2 1 1
8 5193 1 1 46 LYS HB3 H -0.869 2.486 -7.484 1.00 . A A . 42 CYS HB3 1 1
8 5194 1 1 46 LYS N N 1.277 4.991 -6.729 1.00 . A A . 42 CYS N 1 1
8 5195 1 1 46 LYS O O -2.110 4.748 -7.522 1.00 . A A . 42 CYS O 1 1
8 5196 1 1 47 SER C C -2.523 7.235 -9.501 1.00 . A A . 43 LYS C 1 1
8 5197 1 1 47 SER CA C -1.819 7.436 -8.162 1.00 . A A . 43 LYS CA 1 1
8 5198 1 1 47 SER CB C -1.276 8.863 -8.064 1.00 . A A . 43 LYS CB 1 1
8 5199 1 1 47 SER H H 0.185 6.774 -8.093 1.00 . A A . 43 LYS H 1 1
8 5200 1 1 47 SER HA H -2.534 7.279 -7.368 1.00 . A A . 43 LYS HA 1 1
8 5201 1 1 47 SER HB2 H -2.093 9.556 -8.192 1.00 . A A . 43 LYS HB2 1 1
8 5202 1 1 47 SER HB3 H -0.842 9.006 -7.083 1.00 . A A . 43 LYS HB3 1 1
8 5203 1 1 47 SER N N -0.740 6.473 -7.986 1.00 . A A . 43 LYS N 1 1
8 5204 1 1 47 SER O O -1.911 6.804 -10.477 1.00 . A A . 43 LYS O 1 1
8 5205 1 1 48 GLY C C -5.686 8.477 -10.825 1.00 . A A . 44 SER C 1 1
8 5206 1 1 48 GLY CA C -4.607 7.402 -10.750 1.00 . A A . 44 SER CA 1 1
8 5207 1 1 48 GLY H H -4.245 7.886 -8.722 1.00 . A A . 44 SER H 1 1
8 5208 1 1 48 GLY N N -3.814 7.549 -9.535 1.00 . A A . 44 SER N 1 1
8 5209 1 1 48 GLY O O -6.448 8.670 -9.878 1.00 . A A . 44 SER O 1 1
8 5210 1 1 49 ASP C C -6.449 11.455 -11.278 1.00 . A A . 45 GLY C 1 1
8 5211 1 1 49 ASP CA C -6.733 10.229 -12.131 1.00 . A A . 45 GLY CA 1 1
8 5212 1 1 49 ASP H H -5.110 8.979 -12.675 1.00 . A A . 45 GLY H 1 1
8 5213 1 1 49 ASP N N -5.745 9.177 -11.955 1.00 . A A . 45 GLY N 1 1
8 5214 1 1 49 ASP O O -6.423 12.577 -11.783 1.00 . A A . 45 GLY O 1 1
8 5215 1 1 50 VAL C C -5.530 11.771 -7.699 1.00 . A A . 46 ASP C 1 1
8 5216 1 1 50 VAL CA C -5.949 12.326 -9.057 1.00 . A A . 46 ASP CA 1 1
8 5217 1 1 50 VAL CB C -7.171 13.238 -8.908 1.00 . A A . 46 ASP CB 1 1
8 5218 1 1 50 VAL H H -6.268 10.325 -9.642 1.00 . A A . 46 ASP H 1 1
8 5219 1 1 50 VAL HA H -5.130 12.901 -9.464 1.00 . A A . 46 ASP HA 1 1
8 5220 1 1 50 VAL N N -6.234 11.239 -9.985 1.00 . A A . 46 ASP N 1 1
8 5221 1 1 50 VAL O O -4.618 12.293 -7.058 1.00 . A A . 46 ASP O 1 1
8 5222 1 1 51 GLU C C -4.508 9.423 -6.037 1.00 . A A . 47 VAL C 1 1
8 5223 1 1 51 GLU CA C -5.892 10.062 -6.002 1.00 . A A . 47 VAL CA 1 1
8 5224 1 1 51 GLU CB C -6.937 8.983 -5.659 1.00 . A A . 47 VAL CB 1 1
8 5225 1 1 51 GLU H H -6.908 10.329 -7.836 1.00 . A A . 47 VAL H 1 1
8 5226 1 1 51 GLU HA H -5.914 10.818 -5.230 1.00 . A A . 47 VAL HA 1 1
8 5227 1 1 51 GLU N N -6.197 10.702 -7.274 1.00 . A A . 47 VAL N 1 1
8 5228 1 1 51 GLU O O -4.130 8.801 -7.029 1.00 . A A . 47 VAL O 1 1
8 5229 1 1 52 LEU C C -2.281 8.071 -3.682 1.00 . A A . 48 GLU C 1 1
8 5230 1 1 52 LEU CA C -2.409 9.012 -4.877 1.00 . A A . 48 GLU CA 1 1
8 5231 1 1 52 LEU CB C -1.365 10.125 -4.768 1.00 . A A . 48 GLU CB 1 1
8 5232 1 1 52 LEU CG C -1.586 11.270 -5.743 1.00 . A A . 48 GLU CG 1 1
8 5233 1 1 52 LEU H H -4.103 10.086 -4.191 1.00 . A A . 48 GLU H 1 1
8 5234 1 1 52 LEU HA H -2.233 8.452 -5.783 1.00 . A A . 48 GLU HA 1 1
8 5235 1 1 52 LEU HB2 H -1.383 10.525 -3.765 1.00 . A A . 48 GLU HB2 1 1
8 5236 1 1 52 LEU HB3 H -0.390 9.702 -4.960 1.00 . A A . 48 GLU HB3 1 1
8 5237 1 1 52 LEU N N -3.753 9.579 -4.952 1.00 . A A . 48 GLU N 1 1
8 5238 1 1 52 LEU O O -2.724 8.389 -2.579 1.00 . A A . 48 GLU O 1 1
8 5239 1 1 53 LYS C C -0.106 5.266 -2.968 1.00 . A A . 49 LEU C 1 1
8 5240 1 1 53 LYS CA C -1.474 5.925 -2.853 1.00 . A A . 49 LEU CA 1 1
8 5241 1 1 53 LYS CB C -2.566 4.852 -2.894 1.00 . A A . 49 LEU CB 1 1
8 5242 1 1 53 LYS CG C -3.956 5.307 -2.443 1.00 . A A . 49 LEU CG 1 1
8 5243 1 1 53 LYS H H -1.334 6.719 -4.811 1.00 . A A . 49 LEU H 1 1
8 5244 1 1 53 LYS HA H -1.527 6.442 -1.907 1.00 . A A . 49 LEU HA 1 1
8 5245 1 1 53 LYS HB2 H -2.643 4.488 -3.909 1.00 . A A . 49 LEU HB2 1 1
8 5246 1 1 53 LYS HB3 H -2.259 4.033 -2.261 1.00 . A A . 49 LEU HB3 1 1
8 5247 1 1 53 LYS N N -1.668 6.913 -3.910 1.00 . A A . 49 LEU N 1 1
8 5248 1 1 53 LYS O O 0.348 4.931 -4.062 1.00 . A A . 49 LEU O 1 1
8 5249 1 1 54 ALA C C 2.320 4.269 -0.343 1.00 . A A . 50 LYS C 1 1
8 5250 1 1 54 ALA CA C 1.865 4.470 -1.783 1.00 . A A . 50 LYS CA 1 1
8 5251 1 1 54 ALA CB C 2.875 5.323 -2.550 1.00 . A A . 50 LYS CB 1 1
8 5252 1 1 54 ALA H H 0.129 5.377 -0.988 1.00 . A A . 50 LYS H 1 1
8 5253 1 1 54 ALA HA H 1.791 3.503 -2.256 1.00 . A A . 50 LYS HA 1 1
8 5254 1 1 54 ALA HB2 H 3.858 4.894 -2.428 1.00 . A A . 50 LYS HB2 1 1
8 5255 1 1 54 ALA HB3 H 2.615 5.311 -3.599 1.00 . A A . 50 LYS HB3 1 1
8 5256 1 1 54 ALA N N 0.546 5.085 -1.825 1.00 . A A . 50 LYS N 1 1
8 5257 1 1 54 ALA O O 1.729 4.813 0.585 1.00 . A A . 50 LYS O 1 1
8 5258 1 1 55 SER C C 4.075 4.440 2.001 1.00 . A A . 51 ALA C 1 1
8 5259 1 1 55 SER CA C 3.888 3.175 1.165 1.00 . A A . 51 ALA CA 1 1
8 5260 1 1 55 SER CB C 5.204 2.421 1.051 1.00 . A A . 51 ALA CB 1 1
8 5261 1 1 55 SER H H 3.782 3.055 -0.947 1.00 . A A . 51 ALA H 1 1
8 5262 1 1 55 SER HA H 3.180 2.531 1.665 1.00 . A A . 51 ALA HA 1 1
8 5263 1 1 55 SER HB2 H 5.642 2.310 2.032 1.00 . A A . 51 ALA HB2 1 1
8 5264 1 1 55 SER HB3 H 5.023 1.445 0.625 1.00 . A A . 51 ALA HB3 1 1
8 5265 1 1 55 SER N N 3.361 3.469 -0.165 1.00 . A A . 51 ALA N 1 1
8 5266 1 1 55 SER O O 3.798 4.451 3.197 1.00 . A A . 51 ALA O 1 1
8 5267 1 1 56 ASP C C 3.475 7.460 2.437 1.00 . A A . 52 SER C 1 1
8 5268 1 1 56 ASP CA C 4.786 6.756 2.085 1.00 . A A . 52 SER CA 1 1
8 5269 1 1 56 ASP CB C 5.676 7.675 1.251 1.00 . A A . 52 SER CB 1 1
8 5270 1 1 56 ASP H H 4.775 5.442 0.422 1.00 . A A . 52 SER H 1 1
8 5271 1 1 56 ASP HA H 5.303 6.519 3.003 1.00 . A A . 52 SER HA 1 1
8 5272 1 1 56 ASP HB2 H 6.635 7.201 1.103 1.00 . A A . 52 SER HB2 1 1
8 5273 1 1 56 ASP HB3 H 5.210 7.854 0.294 1.00 . A A . 52 SER HB3 1 1
8 5274 1 1 56 ASP N N 4.558 5.503 1.376 1.00 . A A . 52 SER N 1 1
8 5275 1 1 56 ASP O O 3.317 7.970 3.547 1.00 . A A . 52 SER O 1 1
8 5276 1 1 57 ALA C C 0.393 7.398 2.714 1.00 . A A . 53 ASP C 1 1
8 5277 1 1 57 ALA CA C 1.257 8.159 1.710 1.00 . A A . 53 ASP CA 1 1
8 5278 1 1 57 ALA CB C 0.496 8.292 0.386 1.00 . A A . 53 ASP CB 1 1
8 5279 1 1 57 ALA H H 2.723 7.087 0.621 1.00 . A A . 53 ASP H 1 1
8 5280 1 1 57 ALA HA H 1.453 9.146 2.098 1.00 . A A . 53 ASP HA 1 1
8 5281 1 1 57 ALA HB2 H 1.102 8.837 -0.320 1.00 . A A . 53 ASP HB2 1 1
8 5282 1 1 57 ALA HB3 H 0.296 7.305 -0.006 1.00 . A A . 53 ASP HB3 1 1
8 5283 1 1 57 ALA N N 2.542 7.501 1.490 1.00 . A A . 53 ASP N 1 1
8 5284 1 1 57 ALA O O -0.086 7.967 3.693 1.00 . A A . 53 ASP O 1 1
8 5285 1 1 58 GLY C C 0.173 4.486 4.322 1.00 . A A . 54 ALA C 1 1
8 5286 1 1 58 GLY CA C -0.649 5.285 3.314 1.00 . A A . 54 ALA CA 1 1
8 5287 1 1 58 GLY H H 0.572 5.723 1.643 1.00 . A A . 54 ALA H 1 1
8 5288 1 1 58 GLY N N 0.179 6.116 2.450 1.00 . A A . 54 ALA N 1 1
8 5289 1 1 58 GLY O O -0.175 4.419 5.498 1.00 . A A . 54 ALA O 1 1
8 5290 1 1 59 GLN C C 2.377 3.724 6.068 1.00 . A A . 55 GLY C 1 1
8 5291 1 1 59 GLN CA C 2.087 3.057 4.734 1.00 . A A . 55 GLY CA 1 1
8 5292 1 1 59 GLN H H 1.475 3.938 2.900 1.00 . A A . 55 GLY H 1 1
8 5293 1 1 59 GLN N N 1.252 3.864 3.854 1.00 . A A . 55 GLY N 1 1
8 5294 1 1 59 GLN O O 2.554 3.046 7.079 1.00 . A A . 55 GLY O 1 1
8 5295 1 1 60 VAL C C 1.755 5.353 8.431 1.00 . A A . 56 GLN C 1 1
8 5296 1 1 60 VAL CA C 2.685 5.798 7.305 1.00 . A A . 56 GLN CA 1 1
8 5297 1 1 60 VAL CB C 2.524 7.303 7.074 1.00 . A A . 56 GLN CB 1 1
8 5298 1 1 60 VAL H H 2.268 5.543 5.242 1.00 . A A . 56 GLN H 1 1
8 5299 1 1 60 VAL HA H 3.704 5.598 7.600 1.00 . A A . 56 GLN HA 1 1
8 5300 1 1 60 VAL N N 2.421 5.053 6.076 1.00 . A A . 56 GLN N 1 1
8 5301 1 1 60 VAL O O 2.104 5.437 9.608 1.00 . A A . 56 GLN O 1 1
8 5302 1 1 61 LEU C C -0.127 3.042 9.570 1.00 . A A . 57 VAL C 1 1
8 5303 1 1 61 LEU CA C -0.428 4.443 9.030 1.00 . A A . 57 VAL CA 1 1
8 5304 1 1 61 LEU CB C -1.839 4.460 8.412 1.00 . A A . 57 VAL CB 1 1
8 5305 1 1 61 LEU H H 0.346 4.859 7.105 1.00 . A A . 57 VAL H 1 1
8 5306 1 1 61 LEU HA H -0.418 5.140 9.855 1.00 . A A . 57 VAL HA 1 1
8 5307 1 1 61 LEU N N 0.566 4.892 8.059 1.00 . A A . 57 VAL N 1 1
8 5308 1 1 61 LEU O O -1.042 2.320 9.971 1.00 . A A . 57 VAL O 1 1
8 5309 1 1 62 THR C C 2.609 1.494 11.175 1.00 . A A . 58 LEU C 1 1
8 5310 1 1 62 THR CA C 1.544 1.348 10.090 1.00 . A A . 58 LEU CA 1 1
8 5311 1 1 62 THR CB C 2.077 0.482 8.944 1.00 . A A . 58 LEU CB 1 1
8 5312 1 1 62 THR H H 1.838 3.271 9.264 1.00 . A A . 58 LEU H 1 1
8 5313 1 1 62 THR HA H 0.672 0.876 10.516 1.00 . A A . 58 LEU HA 1 1
8 5314 1 1 62 THR N N 1.149 2.659 9.588 1.00 . A A . 58 LEU N 1 1
8 5315 1 1 62 THR O O 3.642 2.131 10.962 1.00 . A A . 58 LEU O 1 1
8 5316 1 1 63 ALA C C 4.564 0.206 13.176 1.00 . A A . 59 THR C 1 1
8 5317 1 1 63 ALA CA C 3.282 0.982 13.461 1.00 . A A . 59 THR CA 1 1
8 5318 1 1 63 ALA CB C 2.648 0.447 14.759 1.00 . A A . 59 THR CB 1 1
8 5319 1 1 63 ALA H H 1.507 0.421 12.452 1.00 . A A . 59 THR H 1 1
8 5320 1 1 63 ALA HA H 3.533 2.022 13.614 1.00 . A A . 59 THR HA 1 1
8 5321 1 1 63 ALA N N 2.349 0.909 12.340 1.00 . A A . 59 THR N 1 1
8 5322 1 1 63 ALA O O 4.575 -0.719 12.364 1.00 . A A . 59 THR O 1 1
8 5323 1 1 64 ASP C C 6.827 -1.571 13.890 1.00 . A A . 60 ALA C 1 1
8 5324 1 1 64 ASP CA C 6.938 -0.064 13.678 1.00 . A A . 60 ALA CA 1 1
8 5325 1 1 64 ASP CB C 7.962 0.529 14.634 1.00 . A A . 60 ALA CB 1 1
8 5326 1 1 64 ASP H H 5.569 1.335 14.487 1.00 . A A . 60 ALA H 1 1
8 5327 1 1 64 ASP HA H 7.272 0.123 12.669 1.00 . A A . 60 ALA HA 1 1
8 5328 1 1 64 ASP HB2 H 8.051 -0.104 15.506 1.00 . A A . 60 ALA HB2 1 1
8 5329 1 1 64 ASP HB3 H 8.919 0.596 14.140 1.00 . A A . 60 ALA HB3 1 1
8 5330 1 1 64 ASP N N 5.645 0.590 13.853 1.00 . A A . 60 ALA N 1 1
8 5331 1 1 64 ASP O O 7.420 -2.357 13.154 1.00 . A A . 60 ALA O 1 1
8 5332 1 1 65 ASP C C 5.351 -4.139 13.970 1.00 . A A . 61 ASP C 1 1
8 5333 1 1 65 ASP CA C 5.857 -3.383 15.197 1.00 . A A . 61 ASP CA 1 1
8 5334 1 1 65 ASP CB C 4.869 -3.546 16.354 1.00 . A A . 61 ASP CB 1 1
8 5335 1 1 65 ASP CG C 5.350 -2.871 17.624 1.00 . A A . 61 ASP CG 1 1
8 5336 1 1 65 ASP H H 5.601 -1.295 15.445 1.00 . A A . 61 ASP H 1 1
8 5337 1 1 65 ASP HA H 6.812 -3.795 15.489 1.00 . A A . 61 ASP HA 1 1
8 5338 1 1 65 ASP HB2 H 3.922 -3.111 16.074 1.00 . A A . 61 ASP HB2 1 1
8 5339 1 1 65 ASP HB3 H 4.732 -4.598 16.556 1.00 . A A . 61 ASP HB3 1 1
8 5340 1 1 65 ASP N N 6.055 -1.968 14.895 1.00 . A A . 61 ASP N 1 1
8 5341 1 1 65 ASP O O 5.492 -5.358 13.877 1.00 . A A . 61 ASP O 1 1
8 5342 1 1 65 ASP OD1 O 6.434 -3.245 18.121 1.00 . A A . 61 ASP OD1 1 1
8 5343 1 1 65 ASP OD2 O 4.643 -1.970 18.121 1.00 . A A . 61 ASP OD2 1 1
8 5344 1 1 66 PHE C C 5.293 -4.523 10.879 1.00 . A A . 62 ASP C 1 1
8 5345 1 1 66 PHE CA C 4.207 -3.996 11.815 1.00 . A A . 62 ASP CA 1 1
8 5346 1 1 66 PHE CB C 3.377 -2.963 11.057 1.00 . A A . 62 ASP CB 1 1
8 5347 1 1 66 PHE CG C 2.260 -2.379 11.900 1.00 . A A . 62 ASP CG 1 1
8 5348 1 1 66 PHE H H 4.660 -2.440 13.172 1.00 . A A . 62 ASP H 1 1
8 5349 1 1 66 PHE HA H 3.565 -4.814 12.099 1.00 . A A . 62 ASP HA 1 1
8 5350 1 1 66 PHE HB2 H 4.024 -2.161 10.733 1.00 . A A . 62 ASP HB2 1 1
8 5351 1 1 66 PHE HB3 H 2.940 -3.432 10.189 1.00 . A A . 62 ASP HB3 1 1
8 5352 1 1 66 PHE N N 4.749 -3.405 13.035 1.00 . A A . 62 ASP N 1 1
8 5353 1 1 66 PHE O O 4.982 -4.981 9.782 1.00 . A A . 62 ASP O 1 1
8 5354 1 1 67 PRO C C 7.289 -6.219 9.724 1.00 . A A . 63 PHE C 1 1
8 5355 1 1 67 PRO CA C 7.651 -4.914 10.431 1.00 . A A . 63 PHE CA 1 1
8 5356 1 1 67 PRO CB C 8.941 -5.094 11.236 1.00 . A A . 63 PHE CB 1 1
8 5357 1 1 67 PRO CG C 9.964 -4.027 10.976 1.00 . A A . 63 PHE CG 1 1
8 5358 1 1 67 PRO HA H 7.815 -4.158 9.682 1.00 . A A . 63 PHE HA 1 1
8 5359 1 1 67 PRO HB2 H 8.707 -5.075 12.289 1.00 . A A . 63 PHE HB2 1 1
8 5360 1 1 67 PRO HB3 H 9.386 -6.047 10.989 1.00 . A A . 63 PHE HB3 1 1
8 5361 1 1 67 PRO HD2 H 11.526 -5.396 10.498 1.00 . A A . 63 PHE HD2 1 1
8 5362 1 1 67 PRO N N 6.561 -4.448 11.287 1.00 . A A . 63 PHE N 1 1
8 5363 1 1 67 PRO O O 7.157 -6.242 8.505 1.00 . A A . 63 PHE O 1 1
8 5364 1 1 68 PHE C C 5.301 -8.629 9.383 1.00 . A A . 64 PRO C 1 1
8 5365 1 1 68 PHE CA C 6.737 -8.610 9.899 1.00 . A A . 64 PRO CA 1 1
8 5366 1 1 68 PHE CB C 6.908 -9.580 11.067 1.00 . A A . 64 PRO CB 1 1
8 5367 1 1 68 PHE CG C 6.688 -8.748 12.282 1.00 . A A . 64 PRO CG 1 1
8 5368 1 1 68 PHE HA H 7.406 -8.886 9.096 1.00 . A A . 64 PRO HA 1 1
8 5369 1 1 68 PHE HB2 H 6.179 -10.373 10.990 1.00 . A A . 64 PRO HB2 1 1
8 5370 1 1 68 PHE HB3 H 7.905 -9.993 11.047 1.00 . A A . 64 PRO HB3 1 1
8 5371 1 1 68 PHE HD2 H 6.603 -6.616 12.413 1.00 . A A . 64 PRO HD2 1 1
8 5372 1 1 68 PHE N N 7.101 -7.315 10.478 1.00 . A A . 64 PRO N 1 1
8 5373 1 1 68 PHE O O 4.405 -9.181 10.022 1.00 . A A . 64 PRO O 1 1
8 5374 1 1 69 LYS C C 3.402 -9.275 6.952 1.00 . A A . 65 PHE C 1 1
8 5375 1 1 69 LYS CA C 3.770 -7.950 7.612 1.00 . A A . 65 PHE CA 1 1
8 5376 1 1 69 LYS CB C 3.728 -6.846 6.557 1.00 . A A . 65 PHE CB 1 1
8 5377 1 1 69 LYS CG C 2.836 -5.691 6.911 1.00 . A A . 65 PHE CG 1 1
8 5378 1 1 69 LYS H H 5.850 -7.591 7.767 1.00 . A A . 65 PHE H 1 1
8 5379 1 1 69 LYS HA H 3.050 -7.726 8.385 1.00 . A A . 65 PHE HA 1 1
8 5380 1 1 69 LYS HB2 H 4.726 -6.462 6.412 1.00 . A A . 65 PHE HB2 1 1
8 5381 1 1 69 LYS HB3 H 3.370 -7.266 5.627 1.00 . A A . 65 PHE HB3 1 1
8 5382 1 1 69 LYS HD2 H 4.408 -4.571 7.796 1.00 . A A . 65 PHE HD2 1 1
8 5383 1 1 69 LYS HE2 H 2.990 -2.671 8.408 1.00 . A A . 65 PHE HE2 1 1
8 5384 1 1 69 LYS N N 5.093 -8.015 8.224 1.00 . A A . 65 PHE N 1 1
8 5385 1 1 69 LYS O O 4.250 -9.942 6.361 1.00 . A A . 65 PHE O 1 1
8 5386 1 1 70 SER C C 1.676 -10.782 4.910 1.00 . A A . 66 LYS C 1 1
8 5387 1 1 70 SER CA C 1.636 -10.870 6.436 1.00 . A A . 66 LYS CA 1 1
8 5388 1 1 70 SER CB C 0.223 -11.196 6.921 1.00 . A A . 66 LYS CB 1 1
8 5389 1 1 70 SER H H 1.499 -9.055 7.517 1.00 . A A . 66 LYS H 1 1
8 5390 1 1 70 SER HA H 2.299 -11.665 6.745 1.00 . A A . 66 LYS HA 1 1
8 5391 1 1 70 SER HB2 H -0.346 -10.282 6.970 1.00 . A A . 66 LYS HB2 1 1
8 5392 1 1 70 SER HB3 H -0.243 -11.863 6.212 1.00 . A A . 66 LYS HB3 1 1
8 5393 1 1 70 SER N N 2.126 -9.637 7.043 1.00 . A A . 66 LYS N 1 1
8 5394 1 1 70 SER O O 0.640 -10.740 4.235 1.00 . A A . 66 LYS O 1 1
8 5395 1 1 71 ALA C C 2.464 -9.452 2.317 1.00 . A A . 67 SER C 1 1
8 5396 1 1 71 ALA CA C 3.102 -10.692 2.940 1.00 . A A . 67 SER CA 1 1
8 5397 1 1 71 ALA CB C 2.570 -11.957 2.269 1.00 . A A . 67 SER CB 1 1
8 5398 1 1 71 ALA H H 3.667 -10.798 4.970 1.00 . A A . 67 SER H 1 1
8 5399 1 1 71 ALA HA H 4.162 -10.642 2.779 1.00 . A A . 67 SER HA 1 1
8 5400 1 1 71 ALA HB2 H 1.498 -11.998 2.377 1.00 . A A . 67 SER HB2 1 1
8 5401 1 1 71 ALA HB3 H 2.829 -11.939 1.221 1.00 . A A . 67 SER HB3 1 1
8 5402 1 1 71 ALA N N 2.888 -10.759 4.376 1.00 . A A . 67 SER N 1 1
8 5403 1 1 71 ALA O O 1.584 -8.817 2.904 1.00 . A A . 67 SER O 1 1
8 5404 1 1 72 GLU C C 0.925 -7.955 0.265 1.00 . A A . 68 ALA C 1 1
8 5405 1 1 72 GLU CA C 2.443 -7.956 0.378 1.00 . A A . 68 ALA CA 1 1
8 5406 1 1 72 GLU CB C 3.078 -7.925 -1.003 1.00 . A A . 68 ALA CB 1 1
8 5407 1 1 72 GLU H H 3.636 -9.666 0.716 1.00 . A A . 68 ALA H 1 1
8 5408 1 1 72 GLU HA H 2.747 -7.068 0.903 1.00 . A A . 68 ALA HA 1 1
8 5409 1 1 72 GLU HB2 H 4.012 -7.383 -0.957 1.00 . A A . 68 ALA HB2 1 1
8 5410 1 1 72 GLU HB3 H 3.267 -8.936 -1.334 1.00 . A A . 68 ALA HB3 1 1
8 5411 1 1 72 GLU N N 2.932 -9.115 1.118 1.00 . A A . 68 ALA N 1 1
8 5412 1 1 72 GLU O O 0.301 -6.896 0.210 1.00 . A A . 68 ALA O 1 1
8 5413 1 1 73 GLU C C -1.820 -8.552 1.270 1.00 . A A . 69 GLU C 1 1
8 5414 1 1 73 GLU CA C -1.112 -9.256 0.114 1.00 . A A . 69 GLU CA 1 1
8 5415 1 1 73 GLU CB C -1.527 -10.726 0.062 1.00 . A A . 69 GLU CB 1 1
8 5416 1 1 73 GLU CD C -1.424 -12.992 1.159 1.00 . A A . 69 GLU CD 1 1
8 5417 1 1 73 GLU CG C -1.107 -11.513 1.280 1.00 . A A . 69 GLU CG 1 1
8 5418 1 1 73 GLU H H 0.881 -9.952 0.270 1.00 . A A . 69 GLU H 1 1
8 5419 1 1 73 GLU HA H -1.406 -8.780 -0.810 1.00 . A A . 69 GLU HA 1 1
8 5420 1 1 73 GLU HB2 H -2.600 -10.780 -0.012 1.00 . A A . 69 GLU HB2 1 1
8 5421 1 1 73 GLU HB3 H -1.087 -11.186 -0.810 1.00 . A A . 69 GLU HB3 1 1
8 5422 1 1 73 GLU HG2 H -0.046 -11.395 1.420 1.00 . A A . 69 GLU HG2 1 1
8 5423 1 1 73 GLU HG3 H -1.632 -11.117 2.134 1.00 . A A . 69 GLU HG3 1 1
8 5424 1 1 73 GLU N N 0.334 -9.140 0.226 1.00 . A A . 69 GLU N 1 1
8 5425 1 1 73 GLU O O -2.783 -7.813 1.053 1.00 . A A . 69 GLU O 1 1
8 5426 1 1 73 GLU OE1 O -2.617 -13.332 1.007 1.00 . A A . 69 GLU OE1 1 1
8 5427 1 1 73 GLU OE2 O -0.482 -13.808 1.218 1.00 . A A . 69 GLU OE2 1 1
8 5428 1 1 74 VAL C C -1.691 -6.651 3.678 1.00 . A A . 70 GLU C 1 1
8 5429 1 1 74 VAL CA C -1.984 -8.149 3.653 1.00 . A A . 70 GLU CA 1 1
8 5430 1 1 74 VAL CB C -1.554 -8.847 4.950 1.00 . A A . 70 GLU CB 1 1
8 5431 1 1 74 VAL H H -0.581 -9.372 2.642 1.00 . A A . 70 GLU H 1 1
8 5432 1 1 74 VAL HA H -3.037 -8.269 3.538 1.00 . A A . 70 GLU HA 1 1
8 5433 1 1 74 VAL N N -1.355 -8.777 2.503 1.00 . A A . 70 GLU N 1 1
8 5434 1 1 74 VAL O O -2.553 -5.846 4.032 1.00 . A A . 70 GLU O 1 1
8 5435 1 1 75 ALA C C -0.932 -4.094 2.273 1.00 . A A . 71 VAL C 1 1
8 5436 1 1 75 ALA CA C -0.081 -4.881 3.259 1.00 . A A . 71 VAL CA 1 1
8 5437 1 1 75 ALA CB C 1.397 -4.727 2.878 1.00 . A A . 71 VAL CB 1 1
8 5438 1 1 75 ALA H H 0.164 -6.974 3.008 1.00 . A A . 71 VAL H 1 1
8 5439 1 1 75 ALA HA H -0.217 -4.468 4.247 1.00 . A A . 71 VAL HA 1 1
8 5440 1 1 75 ALA N N -0.478 -6.285 3.289 1.00 . A A . 71 VAL N 1 1
8 5441 1 1 75 ALA O O -1.430 -3.018 2.591 1.00 . A A . 71 VAL O 1 1
8 5442 1 1 76 ASP C C -3.304 -3.701 0.535 1.00 . A A . 72 ALA C 1 1
8 5443 1 1 76 ASP CA C -1.886 -3.977 0.044 1.00 . A A . 72 ALA CA 1 1
8 5444 1 1 76 ASP CB C -1.911 -4.821 -1.218 1.00 . A A . 72 ALA CB 1 1
8 5445 1 1 76 ASP H H -0.673 -5.498 0.875 1.00 . A A . 72 ALA H 1 1
8 5446 1 1 76 ASP HA H -1.409 -3.037 -0.190 1.00 . A A . 72 ALA HA 1 1
8 5447 1 1 76 ASP HB2 H -2.624 -5.624 -1.101 1.00 . A A . 72 ALA HB2 1 1
8 5448 1 1 76 ASP HB3 H -2.197 -4.205 -2.058 1.00 . A A . 72 ALA HB3 1 1
8 5449 1 1 76 ASP N N -1.095 -4.636 1.073 1.00 . A A . 72 ALA N 1 1
8 5450 1 1 76 ASP O O -3.812 -2.588 0.396 1.00 . A A . 72 ALA O 1 1
8 5451 1 1 77 THR C C -5.334 -3.587 2.799 1.00 . A A . 73 ASP C 1 1
8 5452 1 1 77 THR CA C -5.296 -4.567 1.628 1.00 . A A . 73 ASP CA 1 1
8 5453 1 1 77 THR CB C -5.853 -5.925 2.064 1.00 . A A . 73 ASP CB 1 1
8 5454 1 1 77 THR H H -3.482 -5.582 1.201 1.00 . A A . 73 ASP H 1 1
8 5455 1 1 77 THR HA H -5.910 -4.177 0.831 1.00 . A A . 73 ASP HA 1 1
8 5456 1 1 77 THR N N -3.939 -4.716 1.114 1.00 . A A . 73 ASP N 1 1
8 5457 1 1 77 THR O O -6.201 -2.719 2.866 1.00 . A A . 73 ASP O 1 1
8 5458 1 1 78 ILE C C -4.129 -1.400 4.491 1.00 . A A . 74 THR C 1 1
8 5459 1 1 78 ILE CA C -4.309 -2.864 4.889 1.00 . A A . 74 THR CA 1 1
8 5460 1 1 78 ILE CB C -3.157 -3.299 5.819 1.00 . A A . 74 THR CB 1 1
8 5461 1 1 78 ILE CG2 C -2.902 -2.275 6.915 1.00 . A A . 74 THR CG2 1 1
8 5462 1 1 78 ILE H H -3.723 -4.446 3.610 1.00 . A A . 74 THR H 1 1
8 5463 1 1 78 ILE HA H -5.236 -2.963 5.436 1.00 . A A . 74 THR HA 1 1
8 5464 1 1 78 ILE HB H -2.257 -3.399 5.228 1.00 . A A . 74 THR HB 1 1
8 5465 1 1 78 ILE HG21 H -1.975 -1.761 6.714 1.00 . A A . 74 THR HG21 1 1
8 5466 1 1 78 ILE HG22 H -2.836 -2.778 7.868 1.00 . A A . 74 THR HG22 1 1
8 5467 1 1 78 ILE HG23 H -3.712 -1.561 6.939 1.00 . A A . 74 THR HG23 1 1
8 5468 1 1 78 ILE N N -4.387 -3.734 3.719 1.00 . A A . 74 THR N 1 1
8 5469 1 1 78 ILE O O -4.781 -0.513 5.043 1.00 . A A . 74 THR O 1 1
8 5470 1 1 79 VAL C C -4.242 0.881 2.565 1.00 . A A . 75 ILE C 1 1
8 5471 1 1 79 VAL CA C -2.970 0.202 3.074 1.00 . A A . 75 ILE CA 1 1
8 5472 1 1 79 VAL CB C -1.895 0.200 1.961 1.00 . A A . 75 ILE CB 1 1
8 5473 1 1 79 VAL CG1 C -0.531 -0.170 2.548 1.00 . A A . 75 ILE CG1 1 1
8 5474 1 1 79 VAL CG2 C -1.820 1.551 1.256 1.00 . A A . 75 ILE CG2 1 1
8 5475 1 1 79 VAL H H -2.747 -1.901 3.140 1.00 . A A . 75 ILE H 1 1
8 5476 1 1 79 VAL HA H -2.588 0.768 3.910 1.00 . A A . 75 ILE HA 1 1
8 5477 1 1 79 VAL HB H -2.172 -0.542 1.229 1.00 . A A . 75 ILE HB 1 1
8 5478 1 1 79 VAL HG12 H -0.240 0.582 3.266 1.00 . A A . 75 ILE HG12 1 1
8 5479 1 1 79 VAL HG13 H -0.606 -1.124 3.047 1.00 . A A . 75 ILE HG13 1 1
8 5480 1 1 79 VAL HG21 H -2.140 1.438 0.230 1.00 . A A . 75 ILE HG21 1 1
8 5481 1 1 79 VAL HG22 H -2.463 2.256 1.756 1.00 . A A . 75 ILE HG22 1 1
8 5482 1 1 79 VAL HG23 H -0.803 1.913 1.276 1.00 . A A . 75 ILE HG23 1 1
8 5483 1 1 79 VAL N N -3.240 -1.153 3.539 1.00 . A A . 75 ILE N 1 1
8 5484 1 1 79 VAL O O -4.563 1.997 2.972 1.00 . A A . 75 ILE O 1 1
8 5485 1 1 80 ASN C C -7.237 1.052 2.181 1.00 . A A . 76 VAL C 1 1
8 5486 1 1 80 ASN CA C -6.183 0.769 1.108 1.00 . A A . 76 VAL CA 1 1
8 5487 1 1 80 ASN CB C -6.781 -0.154 0.031 1.00 . A A . 76 VAL CB 1 1
8 5488 1 1 80 ASN H H -4.652 -0.674 1.373 1.00 . A A . 76 VAL H 1 1
8 5489 1 1 80 ASN HA H -5.924 1.704 0.634 1.00 . A A . 76 VAL HA 1 1
8 5490 1 1 80 ASN N N -4.958 0.211 1.670 1.00 . A A . 76 VAL N 1 1
8 5491 1 1 80 ASN O O -7.967 2.038 2.092 1.00 . A A . 76 VAL O 1 1
8 5492 1 1 81 LYS C C -8.064 1.636 5.057 1.00 . A A . 77 ASN C 1 1
8 5493 1 1 81 LYS CA C -8.306 0.356 4.256 1.00 . A A . 77 ASN CA 1 1
8 5494 1 1 81 LYS CB C -8.288 -0.850 5.198 1.00 . A A . 77 ASN CB 1 1
8 5495 1 1 81 LYS CG C -8.797 -2.115 4.534 1.00 . A A . 77 ASN CG 1 1
8 5496 1 1 81 LYS H H -6.723 -0.590 3.204 1.00 . A A . 77 ASN H 1 1
8 5497 1 1 81 LYS HA H -9.280 0.419 3.795 1.00 . A A . 77 ASN HA 1 1
8 5498 1 1 81 LYS HB2 H -7.273 -1.023 5.532 1.00 . A A . 77 ASN HB2 1 1
8 5499 1 1 81 LYS HB3 H -8.912 -0.637 6.055 1.00 . A A . 77 ASN HB3 1 1
8 5500 1 1 81 LYS N N -7.323 0.184 3.185 1.00 . A A . 77 ASN N 1 1
8 5501 1 1 81 LYS O O -8.946 2.489 5.159 1.00 . A A . 77 ASN O 1 1
8 5502 1 1 82 ALA C C -6.373 4.178 5.601 1.00 . A A . 78 LYS C 1 1
8 5503 1 1 82 ALA CA C -6.527 2.920 6.447 1.00 . A A . 78 LYS CA 1 1
8 5504 1 1 82 ALA CB C -5.229 2.654 7.200 1.00 . A A . 78 LYS CB 1 1
8 5505 1 1 82 ALA H H -6.217 1.038 5.532 1.00 . A A . 78 LYS H 1 1
8 5506 1 1 82 ALA HA H -7.319 3.076 7.162 1.00 . A A . 78 LYS HA 1 1
8 5507 1 1 82 ALA HB2 H -4.464 2.391 6.482 1.00 . A A . 78 LYS HB2 1 1
8 5508 1 1 82 ALA HB3 H -4.932 3.555 7.715 1.00 . A A . 78 LYS HB3 1 1
8 5509 1 1 82 ALA N N -6.876 1.756 5.638 1.00 . A A . 78 LYS N 1 1
8 5510 1 1 82 ALA O O -6.754 5.270 6.021 1.00 . A A . 78 LYS O 1 1
8 5511 1 1 83 GLY C C -6.856 5.754 3.005 1.00 . A A . 79 ALA C 1 1
8 5512 1 1 83 GLY CA C -5.555 5.156 3.533 1.00 . A A . 79 ALA CA 1 1
8 5513 1 1 83 GLY H H -5.484 3.128 4.157 1.00 . A A . 79 ALA H 1 1
8 5514 1 1 83 GLY N N -5.789 4.022 4.423 1.00 . A A . 79 ALA N 1 1
8 5515 1 1 83 GLY O O -6.923 6.953 2.733 1.00 . A A . 79 ALA O 1 1
8 5516 1 1 84 LEU C C -9.999 4.380 1.688 1.00 . A A . 80 GLY C 1 1
8 5517 1 1 84 LEU CA C -9.158 5.437 2.368 1.00 . A A . 80 GLY CA 1 1
8 5518 1 1 84 LEU H H -7.793 3.982 3.093 1.00 . A A . 80 GLY H 1 1
8 5519 1 1 84 LEU N N -7.890 4.930 2.862 1.00 . A A . 80 GLY N 1 1
8 5520 1 1 84 LEU O O -11.155 4.160 2.049 1.00 . A A . 80 GLY O 1 1
9 5521 1 1 5 LYS C C -19.525 -0.222 -0.850 1.00 . A A . 1 MET C 1 1
9 5522 1 1 5 LYS CA C -20.354 -1.206 -0.025 1.00 . A A . 1 MET CA 1 1
9 5523 1 1 5 LYS CB C -21.334 -0.445 0.875 1.00 . A A . 1 MET CB 1 1
9 5524 1 1 5 LYS CE C -24.435 0.606 -1.716 1.00 . A A . 1 MET CE 1 1
9 5525 1 1 5 LYS CG C -22.360 0.373 0.108 1.00 . A A . 1 MET CG 1 1
9 5526 1 1 5 LYS H H -19.503 -3.041 0.600 1.00 . A A . 1 MET H 1 1
9 5527 1 1 5 LYS HA H -20.918 -1.832 -0.700 1.00 . A A . 1 MET HA 1 1
9 5528 1 1 5 LYS HB2 H -21.861 -1.157 1.493 1.00 . A A . 1 MET HB2 1 1
9 5529 1 1 5 LYS HB3 H -20.774 0.225 1.510 1.00 . A A . 1 MET HB3 1 1
9 5530 1 1 5 LYS HE2 H -24.970 1.123 -0.933 1.00 . A A . 1 MET HE2 1 1
9 5531 1 1 5 LYS HE3 H -23.835 1.313 -2.269 1.00 . A A . 1 MET HE3 1 1
9 5532 1 1 5 LYS HG2 H -23.009 0.866 0.816 1.00 . A A . 1 MET HG2 1 1
9 5533 1 1 5 LYS HG3 H -21.845 1.114 -0.483 1.00 . A A . 1 MET HG3 1 1
9 5534 1 1 5 LYS N N -19.503 -2.078 0.779 1.00 . A A . 1 MET N 1 1
9 5535 1 1 5 LYS O O -19.687 0.993 -0.735 1.00 . A A . 1 MET O 1 1
9 5536 1 1 6 MET C C -16.943 -0.778 -3.464 1.00 . A A . 2 LYS C 1 1
9 5537 1 1 6 MET CA C -17.797 0.079 -2.536 1.00 . A A . 2 LYS CA 1 1
9 5538 1 1 6 MET CB C -16.901 0.983 -1.688 1.00 . A A . 2 LYS CB 1 1
9 5539 1 1 6 MET CE C -14.196 2.089 -0.813 1.00 . A A . 2 LYS CE 1 1
9 5540 1 1 6 MET CG C -15.899 0.226 -0.831 1.00 . A A . 2 LYS CG 1 1
9 5541 1 1 6 MET H H -18.559 -1.729 -1.740 1.00 . A A . 2 LYS H 1 1
9 5542 1 1 6 MET HA H -18.446 0.697 -3.139 1.00 . A A . 2 LYS HA 1 1
9 5543 1 1 6 MET HB2 H -16.356 1.644 -2.345 1.00 . A A . 2 LYS HB2 1 1
9 5544 1 1 6 MET HB3 H -17.524 1.577 -1.034 1.00 . A A . 2 LYS HB3 1 1
9 5545 1 1 6 MET HE2 H -13.518 1.488 -1.401 1.00 . A A . 2 LYS HE2 1 1
9 5546 1 1 6 MET HE3 H -14.829 2.666 -1.470 1.00 . A A . 2 LYS HE3 1 1
9 5547 1 1 6 MET HG2 H -16.433 -0.455 -0.187 1.00 . A A . 2 LYS HG2 1 1
9 5548 1 1 6 MET HG3 H -15.238 -0.333 -1.479 1.00 . A A . 2 LYS HG3 1 1
9 5549 1 1 6 MET N N -18.642 -0.754 -1.688 1.00 . A A . 2 LYS N 1 1
9 5550 1 1 6 MET O O -16.467 -1.846 -3.077 1.00 . A A . 2 LYS O 1 1
9 5551 1 1 7 GLY C C -15.444 -0.079 -6.751 1.00 . A A . 3 MET C 1 1
9 5552 1 1 7 GLY CA C -15.962 -1.030 -5.677 1.00 . A A . 3 MET CA 1 1
9 5553 1 1 7 GLY H H -17.162 0.550 -4.943 1.00 . A A . 3 MET H 1 1
9 5554 1 1 7 GLY N N -16.756 -0.305 -4.692 1.00 . A A . 3 MET N 1 1
9 5555 1 1 7 GLY O O -16.189 0.743 -7.284 1.00 . A A . 3 MET O 1 1
9 5556 1 1 8 VAL C C -12.061 0.378 -8.203 1.00 . A A . 4 GLY C 1 1
9 5557 1 1 8 VAL CA C -13.544 0.651 -8.062 1.00 . A A . 4 GLY CA 1 1
9 5558 1 1 8 VAL H H -13.616 -0.872 -6.595 1.00 . A A . 4 GLY H 1 1
9 5559 1 1 8 VAL N N -14.157 -0.199 -7.059 1.00 . A A . 4 GLY N 1 1
9 5560 1 1 8 VAL O O -11.644 -0.777 -8.295 1.00 . A A . 4 GLY O 1 1
9 5561 1 1 9 LYS C C -9.223 0.681 -7.065 1.00 . A A . 5 VAL C 1 1
9 5562 1 1 9 LYS CA C -9.812 1.288 -8.328 1.00 . A A . 5 VAL CA 1 1
9 5563 1 1 9 LYS CB C -9.091 2.622 -8.617 1.00 . A A . 5 VAL CB 1 1
9 5564 1 1 9 LYS H H -11.642 2.334 -8.126 1.00 . A A . 5 VAL H 1 1
9 5565 1 1 9 LYS HA H -9.624 0.618 -9.153 1.00 . A A . 5 VAL HA 1 1
9 5566 1 1 9 LYS N N -11.257 1.437 -8.209 1.00 . A A . 5 VAL N 1 1
9 5567 1 1 9 LYS O O -8.044 0.395 -7.020 1.00 . A A . 5 VAL O 1 1
9 5568 1 1 10 GLU C C -8.632 -1.256 -5.118 1.00 . A A . 6 LYS C 1 1
9 5569 1 1 10 GLU CA C -9.510 -0.060 -4.781 1.00 . A A . 6 LYS CA 1 1
9 5570 1 1 10 GLU CB C -10.667 -0.472 -3.861 1.00 . A A . 6 LYS CB 1 1
9 5571 1 1 10 GLU CD C -9.529 -2.294 -2.521 1.00 . A A . 6 LYS CD 1 1
9 5572 1 1 10 GLU CG C -10.247 -0.955 -2.476 1.00 . A A . 6 LYS CG 1 1
9 5573 1 1 10 GLU H H -10.973 0.754 -6.081 1.00 . A A . 6 LYS H 1 1
9 5574 1 1 10 GLU HA H -8.911 0.694 -4.294 1.00 . A A . 6 LYS HA 1 1
9 5575 1 1 10 GLU HB2 H -11.320 0.378 -3.731 1.00 . A A . 6 LYS HB2 1 1
9 5576 1 1 10 GLU HB3 H -11.222 -1.266 -4.339 1.00 . A A . 6 LYS HB3 1 1
9 5577 1 1 10 GLU HG2 H -9.585 -0.224 -2.041 1.00 . A A . 6 LYS HG2 1 1
9 5578 1 1 10 GLU HG3 H -11.130 -1.051 -1.860 1.00 . A A . 6 LYS HG3 1 1
9 5579 1 1 10 GLU N N -10.031 0.499 -6.022 1.00 . A A . 6 LYS N 1 1
9 5580 1 1 10 GLU O O -7.506 -1.364 -4.643 1.00 . A A . 6 LYS O 1 1
9 5581 1 1 11 ASP C C -7.324 -2.862 -7.480 1.00 . A A . 7 GLU C 1 1
9 5582 1 1 11 ASP CA C -8.370 -3.270 -6.436 1.00 . A A . 7 GLU CA 1 1
9 5583 1 1 11 ASP CB C -9.289 -4.349 -7.015 1.00 . A A . 7 GLU CB 1 1
9 5584 1 1 11 ASP CG C -10.350 -4.851 -6.046 1.00 . A A . 7 GLU CG 1 1
9 5585 1 1 11 ASP H H -10.022 -1.952 -6.369 1.00 . A A . 7 GLU H 1 1
9 5586 1 1 11 ASP HA H -7.852 -3.669 -5.572 1.00 . A A . 7 GLU HA 1 1
9 5587 1 1 11 ASP HB2 H -9.790 -3.949 -7.884 1.00 . A A . 7 GLU HB2 1 1
9 5588 1 1 11 ASP HB3 H -8.685 -5.192 -7.320 1.00 . A A . 7 GLU HB3 1 1
9 5589 1 1 11 ASP N N -9.134 -2.118 -5.989 1.00 . A A . 7 GLU N 1 1
9 5590 1 1 11 ASP O O -6.271 -3.484 -7.583 1.00 . A A . 7 GLU O 1 1
9 5591 1 1 12 ILE C C -5.425 -0.784 -8.776 1.00 . A A . 8 ASP C 1 1
9 5592 1 1 12 ILE CA C -6.730 -1.371 -9.333 1.00 . A A . 8 ASP CA 1 1
9 5593 1 1 12 ILE CB C -7.440 -0.363 -10.226 1.00 . A A . 8 ASP CB 1 1
9 5594 1 1 12 ILE H H -8.504 -1.392 -8.166 1.00 . A A . 8 ASP H 1 1
9 5595 1 1 12 ILE HA H -6.492 -2.214 -9.931 1.00 . A A . 8 ASP HA 1 1
9 5596 1 1 12 ILE N N -7.637 -1.834 -8.277 1.00 . A A . 8 ASP N 1 1
9 5597 1 1 12 ILE O O -4.333 -1.209 -9.157 1.00 . A A . 8 ASP O 1 1
9 5598 1 1 13 ARG C C -3.695 -0.258 -6.339 1.00 . A A . 9 ILE C 1 1
9 5599 1 1 13 ARG CA C -4.384 0.773 -7.219 1.00 . A A . 9 ILE CA 1 1
9 5600 1 1 13 ARG CB C -4.787 2.016 -6.384 1.00 . A A . 9 ILE CB 1 1
9 5601 1 1 13 ARG H H -6.430 0.441 -7.571 1.00 . A A . 9 ILE H 1 1
9 5602 1 1 13 ARG HA H -3.701 1.086 -7.997 1.00 . A A . 9 ILE HA 1 1
9 5603 1 1 13 ARG N N -5.542 0.163 -7.852 1.00 . A A . 9 ILE N 1 1
9 5604 1 1 13 ARG O O -2.478 -0.428 -6.395 1.00 . A A . 9 ILE O 1 1
9 5605 1 1 14 GLY C C -3.232 -3.032 -5.537 1.00 . A A . 10 ARG C 1 1
9 5606 1 1 14 GLY CA C -3.982 -2.023 -4.687 1.00 . A A . 10 ARG CA 1 1
9 5607 1 1 14 GLY H H -5.463 -0.805 -5.579 1.00 . A A . 10 ARG H 1 1
9 5608 1 1 14 GLY N N -4.498 -0.972 -5.554 1.00 . A A . 10 ARG N 1 1
9 5609 1 1 14 GLY O O -2.265 -3.649 -5.089 1.00 . A A . 10 ARG O 1 1
9 5610 1 1 15 GLN C C -1.605 -3.598 -7.956 1.00 . A A . 11 GLY C 1 1
9 5611 1 1 15 GLN CA C -3.010 -4.074 -7.699 1.00 . A A . 11 GLY CA 1 1
9 5612 1 1 15 GLN H H -4.432 -2.619 -7.095 1.00 . A A . 11 GLY H 1 1
9 5613 1 1 15 GLN N N -3.670 -3.167 -6.786 1.00 . A A . 11 GLY N 1 1
9 5614 1 1 15 GLN O O -0.647 -4.374 -7.931 1.00 . A A . 11 GLY O 1 1
9 5615 1 1 16 ILE C C 0.656 -1.805 -7.134 1.00 . A A . 12 GLN C 1 1
9 5616 1 1 16 ILE CA C -0.206 -1.661 -8.383 1.00 . A A . 12 GLN CA 1 1
9 5617 1 1 16 ILE CB C -0.396 -0.180 -8.714 1.00 . A A . 12 GLN CB 1 1
9 5618 1 1 16 ILE H H -2.299 -1.734 -8.141 1.00 . A A . 12 GLN H 1 1
9 5619 1 1 16 ILE HA H 0.279 -2.155 -9.211 1.00 . A A . 12 GLN HA 1 1
9 5620 1 1 16 ILE N N -1.491 -2.293 -8.164 1.00 . A A . 12 GLN N 1 1
9 5621 1 1 16 ILE O O 1.879 -1.872 -7.217 1.00 . A A . 12 GLN O 1 1
9 5622 1 1 17 ILE C C 1.279 -3.388 -4.548 1.00 . A A . 13 ILE C 1 1
9 5623 1 1 17 ILE CA C 0.684 -1.992 -4.696 1.00 . A A . 13 ILE CA 1 1
9 5624 1 1 17 ILE CB C -0.263 -1.709 -3.511 1.00 . A A . 13 ILE CB 1 1
9 5625 1 1 17 ILE CD1 C -1.783 0.062 -2.491 1.00 . A A . 13 ILE CD1 1 1
9 5626 1 1 17 ILE CG1 C -0.830 -0.292 -3.613 1.00 . A A . 13 ILE CG1 1 1
9 5627 1 1 17 ILE CG2 C 0.463 -1.898 -2.183 1.00 . A A . 13 ILE CG2 1 1
9 5628 1 1 17 ILE H H -0.982 -1.802 -5.982 1.00 . A A . 13 ILE H 1 1
9 5629 1 1 17 ILE HA H 1.484 -1.267 -4.670 1.00 . A A . 13 ILE HA 1 1
9 5630 1 1 17 ILE HB H -1.075 -2.418 -3.552 1.00 . A A . 13 ILE HB 1 1
9 5631 1 1 17 ILE HD11 H -1.997 -0.823 -1.909 1.00 . A A . 13 ILE HD11 1 1
9 5632 1 1 17 ILE HD12 H -1.329 0.809 -1.855 1.00 . A A . 13 ILE HD12 1 1
9 5633 1 1 17 ILE HD13 H -2.700 0.451 -2.906 1.00 . A A . 13 ILE HD13 1 1
9 5634 1 1 17 ILE HG12 H -0.016 0.418 -3.590 1.00 . A A . 13 ILE HG12 1 1
9 5635 1 1 17 ILE HG13 H -1.363 -0.190 -4.545 1.00 . A A . 13 ILE HG13 1 1
9 5636 1 1 17 ILE HG21 H 1.524 -1.977 -2.361 1.00 . A A . 13 ILE HG21 1 1
9 5637 1 1 17 ILE HG22 H 0.267 -1.050 -1.541 1.00 . A A . 13 ILE HG22 1 1
9 5638 1 1 17 ILE HG23 H 0.109 -2.799 -1.706 1.00 . A A . 13 ILE HG23 1 1
9 5639 1 1 17 ILE N N -0.004 -1.854 -5.975 1.00 . A A . 13 ILE N 1 1
9 5640 1 1 17 ILE O O 2.410 -3.542 -4.095 1.00 . A A . 13 ILE O 1 1
9 5641 1 1 18 GLY C C 2.277 -5.950 -5.647 1.00 . A A . 14 ILE C 1 1
9 5642 1 1 18 GLY CA C 0.980 -5.780 -4.861 1.00 . A A . 14 ILE CA 1 1
9 5643 1 1 18 GLY H H -0.378 -4.217 -5.302 1.00 . A A . 14 ILE H 1 1
9 5644 1 1 18 GLY N N 0.514 -4.401 -4.941 1.00 . A A . 14 ILE N 1 1
9 5645 1 1 18 GLY O O 3.278 -6.429 -5.115 1.00 . A A . 14 ILE O 1 1
9 5646 1 1 19 ALA C C 4.528 -4.673 -7.246 1.00 . A A . 15 GLY C 1 1
9 5647 1 1 19 ALA CA C 3.454 -5.626 -7.729 1.00 . A A . 15 GLY CA 1 1
9 5648 1 1 19 ALA H H 1.440 -5.140 -7.278 1.00 . A A . 15 GLY H 1 1
9 5649 1 1 19 ALA N N 2.262 -5.532 -6.908 1.00 . A A . 15 GLY N 1 1
9 5650 1 1 19 ALA O O 5.716 -4.996 -7.255 1.00 . A A . 15 GLY O 1 1
9 5651 1 1 20 LEU C C 5.752 -2.960 -5.078 1.00 . A A . 16 ALA C 1 1
9 5652 1 1 20 LEU CA C 4.990 -2.467 -6.306 1.00 . A A . 16 ALA CA 1 1
9 5653 1 1 20 LEU CB C 4.195 -1.208 -5.971 1.00 . A A . 16 ALA CB 1 1
9 5654 1 1 20 LEU H H 3.128 -3.314 -6.832 1.00 . A A . 16 ALA H 1 1
9 5655 1 1 20 LEU HA H 5.696 -2.222 -7.085 1.00 . A A . 16 ALA HA 1 1
9 5656 1 1 20 LEU HB2 H 3.227 -1.485 -5.567 1.00 . A A . 16 ALA HB2 1 1
9 5657 1 1 20 LEU HB3 H 4.733 -0.623 -5.242 1.00 . A A . 16 ALA HB3 1 1
9 5658 1 1 20 LEU N N 4.092 -3.496 -6.814 1.00 . A A . 16 ALA N 1 1
9 5659 1 1 20 LEU O O 6.860 -2.510 -4.799 1.00 . A A . 16 ALA O 1 1
9 5660 1 1 21 ALA C C 6.652 -5.613 -3.490 1.00 . A A . 17 LEU C 1 1
9 5661 1 1 21 ALA CA C 5.736 -4.447 -3.148 1.00 . A A . 17 LEU CA 1 1
9 5662 1 1 21 ALA CB C 4.631 -4.908 -2.197 1.00 . A A . 17 LEU CB 1 1
9 5663 1 1 21 ALA H H 4.263 -4.207 -4.629 1.00 . A A . 17 LEU H 1 1
9 5664 1 1 21 ALA HA H 6.315 -3.674 -2.667 1.00 . A A . 17 LEU HA 1 1
9 5665 1 1 21 ALA HB2 H 3.924 -5.499 -2.763 1.00 . A A . 17 LEU HB2 1 1
9 5666 1 1 21 ALA HB3 H 5.077 -5.535 -1.446 1.00 . A A . 17 LEU HB3 1 1
9 5667 1 1 21 ALA N N 5.141 -3.885 -4.348 1.00 . A A . 17 LEU N 1 1
9 5668 1 1 21 ALA O O 7.623 -5.883 -2.784 1.00 . A A . 17 LEU O 1 1
9 5669 1 1 22 GLY C C 8.588 -7.053 -5.214 1.00 . A A . 18 ALA C 1 1
9 5670 1 1 22 GLY CA C 7.126 -7.443 -5.017 1.00 . A A . 18 ALA CA 1 1
9 5671 1 1 22 GLY H H 5.541 -6.031 -5.097 1.00 . A A . 18 ALA H 1 1
9 5672 1 1 22 GLY N N 6.332 -6.300 -4.578 1.00 . A A . 18 ALA N 1 1
9 5673 1 1 22 GLY O O 8.893 -6.075 -5.895 1.00 . A A . 18 ALA O 1 1
9 5674 1 1 23 ALA C C 11.574 -7.271 -3.400 1.00 . A A . 19 GLY C 1 1
9 5675 1 1 23 ALA CA C 10.907 -7.540 -4.737 1.00 . A A . 19 GLY CA 1 1
9 5676 1 1 23 ALA H H 9.189 -8.592 -4.082 1.00 . A A . 19 GLY H 1 1
9 5677 1 1 23 ALA N N 9.489 -7.825 -4.612 1.00 . A A . 19 GLY N 1 1
9 5678 1 1 23 ALA O O 12.738 -7.615 -3.201 1.00 . A A . 19 GLY O 1 1
9 5679 1 1 24 ASP C C 11.983 -7.535 -0.487 1.00 . A A . 20 ALA C 1 1
9 5680 1 1 24 ASP CA C 11.371 -6.317 -1.161 1.00 . A A . 20 ALA CA 1 1
9 5681 1 1 24 ASP CB C 10.267 -5.751 -0.281 1.00 . A A . 20 ALA CB 1 1
9 5682 1 1 24 ASP H H 9.914 -6.387 -2.705 1.00 . A A . 20 ALA H 1 1
9 5683 1 1 24 ASP HA H 12.129 -5.558 -1.277 1.00 . A A . 20 ALA HA 1 1
9 5684 1 1 24 ASP HB2 H 9.801 -6.554 0.274 1.00 . A A . 20 ALA HB2 1 1
9 5685 1 1 24 ASP HB3 H 10.688 -5.035 0.410 1.00 . A A . 20 ALA HB3 1 1
9 5686 1 1 24 ASP N N 10.838 -6.644 -2.484 1.00 . A A . 20 ALA N 1 1
9 5687 1 1 24 ASP O O 11.994 -8.630 -1.051 1.00 . A A . 20 ALA O 1 1
9 5688 1 1 25 PHE C C 11.939 -9.473 1.739 1.00 . A A . 21 ASP C 1 1
9 5689 1 1 25 PHE CA C 13.030 -8.425 1.528 1.00 . A A . 21 ASP CA 1 1
9 5690 1 1 25 PHE CB C 13.566 -7.867 2.848 1.00 . A A . 21 ASP CB 1 1
9 5691 1 1 25 PHE CG C 14.949 -7.266 2.694 1.00 . A A . 21 ASP CG 1 1
9 5692 1 1 25 PHE H H 12.388 -6.445 1.140 1.00 . A A . 21 ASP H 1 1
9 5693 1 1 25 PHE HA H 13.840 -8.863 0.961 1.00 . A A . 21 ASP HA 1 1
9 5694 1 1 25 PHE HB2 H 12.896 -7.087 3.196 1.00 . A A . 21 ASP HB2 1 1
9 5695 1 1 25 PHE HB3 H 13.613 -8.657 3.581 1.00 . A A . 21 ASP HB3 1 1
9 5696 1 1 25 PHE N N 12.458 -7.339 0.741 1.00 . A A . 21 ASP N 1 1
9 5697 1 1 25 PHE O O 11.382 -9.968 0.759 1.00 . A A . 21 ASP O 1 1
9 5698 1 1 26 PRO C C 9.269 -10.101 2.467 1.00 . A A . 22 PHE C 1 1
9 5699 1 1 26 PRO CA C 10.464 -10.714 3.176 1.00 . A A . 22 PHE CA 1 1
9 5700 1 1 26 PRO CB C 10.168 -10.965 4.674 1.00 . A A . 22 PHE CB 1 1
9 5701 1 1 26 PRO CG C 9.362 -9.889 5.372 1.00 . A A . 22 PHE CG 1 1
9 5702 1 1 26 PRO HA H 10.723 -11.642 2.691 1.00 . A A . 22 PHE HA 1 1
9 5703 1 1 26 PRO HB2 H 9.628 -11.892 4.773 1.00 . A A . 22 PHE HB2 1 1
9 5704 1 1 26 PRO HB3 H 11.109 -11.058 5.198 1.00 . A A . 22 PHE HB3 1 1
9 5705 1 1 26 PRO HD2 H 10.872 -9.501 6.825 1.00 . A A . 22 PHE HD2 1 1
9 5706 1 1 26 PRO N N 11.562 -9.779 2.983 1.00 . A A . 22 PHE N 1 1
9 5707 1 1 26 PRO O O 9.364 -8.971 1.989 1.00 . A A . 22 PHE O 1 1
9 5708 1 1 27 ILE C C 6.458 -8.951 2.424 1.00 . A A . 23 PRO C 1 1
9 5709 1 1 27 ILE CA C 6.976 -10.207 1.708 1.00 . A A . 23 PRO CA 1 1
9 5710 1 1 27 ILE CB C 5.944 -11.334 1.739 1.00 . A A . 23 PRO CB 1 1
9 5711 1 1 27 ILE HA H 7.205 -9.956 0.682 1.00 . A A . 23 PRO HA 1 1
9 5712 1 1 27 ILE N N 8.134 -10.784 2.374 1.00 . A A . 23 PRO N 1 1
9 5713 1 1 27 ILE O O 5.348 -8.963 2.954 1.00 . A A . 23 PRO O 1 1
9 5714 1 1 28 ASN C C 7.708 -6.189 4.277 1.00 . A A . 24 ILE C 1 1
9 5715 1 1 28 ASN CA C 6.923 -6.558 3.007 1.00 . A A . 24 ILE CA 1 1
9 5716 1 1 28 ASN CB C 5.414 -6.441 3.296 1.00 . A A . 24 ILE CB 1 1
9 5717 1 1 28 ASN H H 8.128 -7.943 1.947 1.00 . A A . 24 ILE H 1 1
9 5718 1 1 28 ASN HA H 7.160 -5.812 2.264 1.00 . A A . 24 ILE HA 1 1
9 5719 1 1 28 ASN N N 7.273 -7.866 2.406 1.00 . A A . 24 ILE N 1 1
9 5720 1 1 28 ASN O O 7.115 -5.955 5.330 1.00 . A A . 24 ILE O 1 1
9 5721 1 1 29 SER C C 9.564 -4.291 5.788 1.00 . A A . 25 ASN C 1 1
9 5722 1 1 29 SER CA C 9.879 -5.697 5.300 1.00 . A A . 25 ASN CA 1 1
9 5723 1 1 29 SER CB C 11.343 -5.745 4.895 1.00 . A A . 25 ASN CB 1 1
9 5724 1 1 29 SER H H 9.440 -6.248 3.290 1.00 . A A . 25 ASN H 1 1
9 5725 1 1 29 SER HA H 9.714 -6.391 6.107 1.00 . A A . 25 ASN HA 1 1
9 5726 1 1 29 SER HB2 H 11.414 -5.555 3.826 1.00 . A A . 25 ASN HB2 1 1
9 5727 1 1 29 SER HB3 H 11.879 -4.969 5.425 1.00 . A A . 25 ASN HB3 1 1
9 5728 1 1 29 SER N N 9.027 -6.088 4.164 1.00 . A A . 25 ASN N 1 1
9 5729 1 1 29 SER O O 10.394 -3.390 5.664 1.00 . A A . 25 ASN O 1 1
9 5730 1 1 30 PRO C C 8.103 -1.776 5.653 1.00 . A A . 26 SER C 1 1
9 5731 1 1 30 PRO CA C 7.982 -2.770 6.800 1.00 . A A . 26 SER CA 1 1
9 5732 1 1 30 PRO CB C 8.849 -2.324 7.981 1.00 . A A . 26 SER CB 1 1
9 5733 1 1 30 PRO HA H 6.949 -2.819 7.113 1.00 . A A . 26 SER HA 1 1
9 5734 1 1 30 PRO HB2 H 8.428 -1.428 8.415 1.00 . A A . 26 SER HB2 1 1
9 5735 1 1 30 PRO HB3 H 8.870 -3.106 8.724 1.00 . A A . 26 SER HB3 1 1
9 5736 1 1 30 PRO N N 8.371 -4.089 6.327 1.00 . A A . 26 SER N 1 1
9 5737 1 1 30 PRO O O 8.832 -2.013 4.691 1.00 . A A . 26 SER O 1 1
9 5738 1 1 31 GLU C C 8.837 0.700 4.238 1.00 . A A . 27 PRO C 1 1
9 5739 1 1 31 GLU CA C 7.425 0.318 4.639 1.00 . A A . 27 PRO CA 1 1
9 5740 1 1 31 GLU CB C 6.667 1.515 5.208 1.00 . A A . 27 PRO CB 1 1
9 5741 1 1 31 GLU CD C 6.452 -0.284 6.783 1.00 . A A . 27 PRO CD 1 1
9 5742 1 1 31 GLU CG C 5.756 0.936 6.237 1.00 . A A . 27 PRO CG 1 1
9 5743 1 1 31 GLU HA H 6.926 -0.055 3.771 1.00 . A A . 27 PRO HA 1 1
9 5744 1 1 31 GLU HB2 H 7.367 2.213 5.645 1.00 . A A . 27 PRO HB2 1 1
9 5745 1 1 31 GLU HB3 H 6.114 2.000 4.419 1.00 . A A . 27 PRO HB3 1 1
9 5746 1 1 31 GLU HG2 H 5.590 1.655 7.025 1.00 . A A . 27 PRO HG2 1 1
9 5747 1 1 31 GLU HG3 H 4.819 0.657 5.780 1.00 . A A . 27 PRO HG3 1 1
9 5748 1 1 31 GLU N N 7.381 -0.663 5.708 1.00 . A A . 27 PRO N 1 1
9 5749 1 1 31 GLU O O 9.097 0.949 3.072 1.00 . A A . 27 PRO O 1 1
9 5750 1 1 32 GLU C C 11.657 0.224 3.729 1.00 . A A . 28 GLU C 1 1
9 5751 1 1 32 GLU CA C 11.129 1.086 4.877 1.00 . A A . 28 GLU CA 1 1
9 5752 1 1 32 GLU CB C 12.011 0.898 6.112 1.00 . A A . 28 GLU CB 1 1
9 5753 1 1 32 GLU CD C 12.458 1.549 8.511 1.00 . A A . 28 GLU CD 1 1
9 5754 1 1 32 GLU CG C 11.512 1.657 7.331 1.00 . A A . 28 GLU CG 1 1
9 5755 1 1 32 GLU H H 9.501 0.520 6.112 1.00 . A A . 28 GLU H 1 1
9 5756 1 1 32 GLU HA H 11.153 2.123 4.579 1.00 . A A . 28 GLU HA 1 1
9 5757 1 1 32 GLU HB2 H 12.051 -0.156 6.358 1.00 . A A . 28 GLU HB2 1 1
9 5758 1 1 32 GLU HB3 H 13.009 1.243 5.883 1.00 . A A . 28 GLU HB3 1 1
9 5759 1 1 32 GLU HG2 H 11.403 2.699 7.071 1.00 . A A . 28 GLU HG2 1 1
9 5760 1 1 32 GLU HG3 H 10.550 1.255 7.621 1.00 . A A . 28 GLU HG3 1 1
9 5761 1 1 32 GLU N N 9.751 0.736 5.190 1.00 . A A . 28 GLU N 1 1
9 5762 1 1 32 GLU O O 12.103 0.733 2.697 1.00 . A A . 28 GLU O 1 1
9 5763 1 1 32 GLU OE1 O 12.727 0.415 8.955 1.00 . A A . 28 GLU OE1 1 1
9 5764 1 1 32 GLU OE2 O 12.931 2.601 8.990 1.00 . A A . 28 GLU OE2 1 1
9 5765 1 1 33 LEU C C 11.138 -2.193 1.760 1.00 . A A . 29 GLU C 1 1
9 5766 1 1 33 LEU CA C 12.087 -2.027 2.930 1.00 . A A . 29 GLU CA 1 1
9 5767 1 1 33 LEU CB C 12.239 -3.364 3.571 1.00 . A A . 29 GLU CB 1 1
9 5768 1 1 33 LEU CG C 12.970 -4.354 2.684 1.00 . A A . 29 GLU CG 1 1
9 5769 1 1 33 LEU H H 11.246 -1.434 4.765 1.00 . A A . 29 GLU H 1 1
9 5770 1 1 33 LEU HA H 13.048 -1.699 2.572 1.00 . A A . 29 GLU HA 1 1
9 5771 1 1 33 LEU HB2 H 12.777 -3.257 4.503 1.00 . A A . 29 GLU HB2 1 1
9 5772 1 1 33 LEU HB3 H 11.236 -3.736 3.765 1.00 . A A . 29 GLU HB3 1 1
9 5773 1 1 33 LEU N N 11.607 -1.085 3.923 1.00 . A A . 29 GLU N 1 1
9 5774 1 1 33 LEU O O 11.527 -2.006 0.611 1.00 . A A . 29 GLU O 1 1
9 5775 1 1 34 MET C C 8.911 -1.587 0.061 1.00 . A A . 30 LEU C 1 1
9 5776 1 1 34 MET CA C 8.923 -2.800 0.984 1.00 . A A . 30 LEU CA 1 1
9 5777 1 1 34 MET CB C 7.535 -3.059 1.579 1.00 . A A . 30 LEU CB 1 1
9 5778 1 1 34 MET CG C 6.863 -1.839 2.201 1.00 . A A . 30 LEU CG 1 1
9 5779 1 1 34 MET H H 9.643 -2.762 2.980 1.00 . A A . 30 LEU H 1 1
9 5780 1 1 34 MET HA H 9.234 -3.665 0.420 1.00 . A A . 30 LEU HA 1 1
9 5781 1 1 34 MET HB2 H 6.898 -3.436 0.796 1.00 . A A . 30 LEU HB2 1 1
9 5782 1 1 34 MET HB3 H 7.626 -3.822 2.343 1.00 . A A . 30 LEU HB3 1 1
9 5783 1 1 34 MET N N 9.896 -2.584 2.046 1.00 . A A . 30 LEU N 1 1
9 5784 1 1 34 MET O O 8.903 -1.729 -1.163 1.00 . A A . 30 LEU O 1 1
9 5785 1 1 35 ALA C C 10.359 0.840 -0.911 1.00 . A A . 31 MET C 1 1
9 5786 1 1 35 ALA CA C 9.051 0.825 -0.143 1.00 . A A . 31 MET CA 1 1
9 5787 1 1 35 ALA CB C 8.954 2.090 0.718 1.00 . A A . 31 MET CB 1 1
9 5788 1 1 35 ALA H H 9.041 -0.338 1.627 1.00 . A A . 31 MET H 1 1
9 5789 1 1 35 ALA HA H 8.231 0.812 -0.843 1.00 . A A . 31 MET HA 1 1
9 5790 1 1 35 ALA HB2 H 9.618 1.992 1.559 1.00 . A A . 31 MET HB2 1 1
9 5791 1 1 35 ALA HB3 H 9.268 2.933 0.129 1.00 . A A . 31 MET HB3 1 1
9 5792 1 1 35 ALA N N 8.983 -0.393 0.650 1.00 . A A . 31 MET N 1 1
9 5793 1 1 35 ALA O O 10.423 1.331 -2.038 1.00 . A A . 31 MET O 1 1
9 5794 1 1 36 ALA C C 12.656 -0.672 -2.181 1.00 . A A . 32 ALA C 1 1
9 5795 1 1 36 ALA CA C 12.706 0.237 -0.958 1.00 . A A . 32 ALA CA 1 1
9 5796 1 1 36 ALA CB C 13.775 -0.227 0.014 1.00 . A A . 32 ALA CB 1 1
9 5797 1 1 36 ALA H H 11.305 -0.121 0.609 1.00 . A A . 32 ALA H 1 1
9 5798 1 1 36 ALA HA H 12.952 1.240 -1.277 1.00 . A A . 32 ALA HA 1 1
9 5799 1 1 36 ALA HB1 H 13.633 0.264 0.965 1.00 . A A . 32 ALA HB1 1 1
9 5800 1 1 36 ALA HB2 H 13.703 -1.297 0.145 1.00 . A A . 32 ALA HB2 1 1
9 5801 1 1 36 ALA HB3 H 14.750 0.023 -0.379 1.00 . A A . 32 ALA HB3 1 1
9 5802 1 1 36 ALA N N 11.409 0.283 -0.301 1.00 . A A . 32 ALA N 1 1
9 5803 1 1 36 ALA O O 13.409 -0.490 -3.137 1.00 . A A . 32 ALA O 1 1
9 5804 1 1 37 LEU C C 10.940 -2.012 -4.440 1.00 . A A . 33 ALA C 1 1
9 5805 1 1 37 LEU CA C 11.615 -2.617 -3.215 1.00 . A A . 33 ALA CA 1 1
9 5806 1 1 37 LEU CB C 10.817 -3.809 -2.731 1.00 . A A . 33 ALA CB 1 1
9 5807 1 1 37 LEU H H 11.204 -1.755 -1.334 1.00 . A A . 33 ALA H 1 1
9 5808 1 1 37 LEU HA H 12.597 -2.966 -3.494 1.00 . A A . 33 ALA HA 1 1
9 5809 1 1 37 LEU HB2 H 9.765 -3.627 -2.892 1.00 . A A . 33 ALA HB2 1 1
9 5810 1 1 37 LEU HB3 H 11.120 -4.686 -3.279 1.00 . A A . 33 ALA HB3 1 1
9 5811 1 1 37 LEU N N 11.768 -1.660 -2.131 1.00 . A A . 33 ALA N 1 1
9 5812 1 1 37 LEU O O 11.322 -2.309 -5.572 1.00 . A A . 33 ALA O 1 1
9 5813 1 1 38 PRO C C 10.062 -0.225 -6.507 1.00 . A A . 34 LEU C 1 1
9 5814 1 1 38 PRO CA C 9.166 -0.568 -5.310 1.00 . A A . 34 LEU CA 1 1
9 5815 1 1 38 PRO CB C 8.392 0.664 -4.826 1.00 . A A . 34 LEU CB 1 1
9 5816 1 1 38 PRO CG C 7.066 0.339 -4.123 1.00 . A A . 34 LEU CG 1 1
9 5817 1 1 38 PRO HA H 8.449 -1.303 -5.643 1.00 . A A . 34 LEU HA 1 1
9 5818 1 1 38 PRO HB2 H 9.020 1.212 -4.137 1.00 . A A . 34 LEU HB2 1 1
9 5819 1 1 38 PRO HB3 H 8.182 1.291 -5.675 1.00 . A A . 34 LEU HB3 1 1
9 5820 1 1 38 PRO N N 9.916 -1.188 -4.212 1.00 . A A . 34 LEU N 1 1
9 5821 1 1 38 PRO O O 11.236 0.111 -6.348 1.00 . A A . 34 LEU O 1 1
9 5822 1 1 39 ASN C C 11.026 1.193 -9.017 1.00 . A A . 35 PRO C 1 1
9 5823 1 1 39 ASN CA C 10.225 -0.107 -8.989 1.00 . A A . 35 PRO CA 1 1
9 5824 1 1 39 ASN CB C 9.102 -0.059 -10.045 1.00 . A A . 35 PRO CB 1 1
9 5825 1 1 39 ASN CG C 7.816 -0.106 -9.280 1.00 . A A . 35 PRO CG 1 1
9 5826 1 1 39 ASN HA H 10.888 -0.927 -9.220 1.00 . A A . 35 PRO HA 1 1
9 5827 1 1 39 ASN HB2 H 9.185 0.852 -10.618 1.00 . A A . 35 PRO HB2 1 1
9 5828 1 1 39 ASN HB3 H 9.195 -0.910 -10.705 1.00 . A A . 35 PRO HB3 1 1
9 5829 1 1 39 ASN N N 9.507 -0.351 -7.728 1.00 . A A . 35 PRO N 1 1
9 5830 1 1 39 ASN O O 12.147 1.222 -9.527 1.00 . A A . 35 PRO O 1 1
9 5831 1 1 40 GLY C C 12.300 3.604 -7.506 1.00 . A A . 36 ASN C 1 1
9 5832 1 1 40 GLY CA C 11.134 3.563 -8.497 1.00 . A A . 36 ASN CA 1 1
9 5833 1 1 40 GLY H H 9.552 2.197 -8.117 1.00 . A A . 36 ASN H 1 1
9 5834 1 1 40 GLY N N 10.454 2.268 -8.495 1.00 . A A . 36 ASN N 1 1
9 5835 1 1 40 GLY O O 13.159 4.482 -7.590 1.00 . A A . 36 ASN O 1 1
9 5836 1 1 41 PRO C C 12.928 3.005 -4.184 1.00 . A A . 37 GLY C 1 1
9 5837 1 1 41 PRO CA C 13.398 2.630 -5.582 1.00 . A A . 37 GLY CA 1 1
9 5838 1 1 41 PRO N N 12.331 2.662 -6.565 1.00 . A A . 37 GLY N 1 1
9 5839 1 1 41 PRO O O 12.919 2.159 -3.292 1.00 . A A . 37 GLY O 1 1
9 5840 1 1 42 ASP C C 10.638 4.263 -2.339 1.00 . A A . 38 PRO C 1 1
9 5841 1 1 42 ASP CA C 12.063 4.718 -2.640 1.00 . A A . 38 PRO CA 1 1
9 5842 1 1 42 ASP CB C 12.136 6.242 -2.737 1.00 . A A . 38 PRO CB 1 1
9 5843 1 1 42 ASP CG C 11.968 6.549 -4.187 1.00 . A A . 38 PRO CG 1 1
9 5844 1 1 42 ASP HA H 12.720 4.375 -1.854 1.00 . A A . 38 PRO HA 1 1
9 5845 1 1 42 ASP HB2 H 11.344 6.680 -2.148 1.00 . A A . 38 PRO HB2 1 1
9 5846 1 1 42 ASP HB3 H 13.093 6.582 -2.372 1.00 . A A . 38 PRO HB3 1 1
9 5847 1 1 42 ASP N N 12.529 4.271 -3.955 1.00 . A A . 38 PRO N 1 1
9 5848 1 1 42 ASP O O 10.383 3.641 -1.313 1.00 . A A . 38 PRO O 1 1
9 5849 1 1 43 THR C C 7.480 4.861 -4.207 1.00 . A A . 39 ASP C 1 1
9 5850 1 1 43 THR CA C 8.318 4.211 -3.105 1.00 . A A . 39 ASP CA 1 1
9 5851 1 1 43 THR CB C 7.784 4.629 -1.738 1.00 . A A . 39 ASP CB 1 1
9 5852 1 1 43 THR H H 9.983 5.069 -4.033 1.00 . A A . 39 ASP H 1 1
9 5853 1 1 43 THR HA H 8.249 3.140 -3.198 1.00 . A A . 39 ASP HA 1 1
9 5854 1 1 43 THR N N 9.717 4.577 -3.244 1.00 . A A . 39 ASP N 1 1
9 5855 1 1 43 THR O O 7.061 6.011 -4.080 1.00 . A A . 39 ASP O 1 1
9 5856 1 1 44 THR C C 4.998 4.826 -6.016 1.00 . A A . 40 THR C 1 1
9 5857 1 1 44 THR CA C 6.458 4.638 -6.407 1.00 . A A . 40 THR CA 1 1
9 5858 1 1 44 THR CB C 6.540 3.713 -7.640 1.00 . A A . 40 THR CB 1 1
9 5859 1 1 44 THR CG2 C 6.027 2.317 -7.318 1.00 . A A . 40 THR CG2 1 1
9 5860 1 1 44 THR H H 7.601 3.214 -5.339 1.00 . A A . 40 THR H 1 1
9 5861 1 1 44 THR HA H 6.869 5.600 -6.680 1.00 . A A . 40 THR HA 1 1
9 5862 1 1 44 THR HB H 7.573 3.638 -7.945 1.00 . A A . 40 THR HB 1 1
9 5863 1 1 44 THR HG1 H 5.716 3.625 -9.430 1.00 . A A . 40 THR HG1 1 1
9 5864 1 1 44 THR HG21 H 5.205 2.384 -6.622 1.00 . A A . 40 THR HG21 1 1
9 5865 1 1 44 THR HG22 H 6.821 1.733 -6.880 1.00 . A A . 40 THR HG22 1 1
9 5866 1 1 44 THR HG23 H 5.691 1.839 -8.226 1.00 . A A . 40 THR HG23 1 1
9 5867 1 1 44 THR N N 7.241 4.121 -5.289 1.00 . A A . 40 THR N 1 1
9 5868 1 1 44 THR O O 4.400 3.963 -5.373 1.00 . A A . 40 THR O 1 1
9 5869 1 1 44 THR OG1 O 5.775 4.266 -8.718 1.00 . A A . 40 THR OG1 1 1
9 5870 1 1 45 CYS C C 2.087 5.572 -7.048 1.00 . A A . 41 THR C 1 1
9 5871 1 1 45 CYS CA C 3.040 6.262 -6.077 1.00 . A A . 41 THR CA 1 1
9 5872 1 1 45 CYS CB C 2.761 7.776 -6.111 1.00 . A A . 41 THR CB 1 1
9 5873 1 1 45 CYS H H 4.955 6.619 -6.904 1.00 . A A . 41 THR H 1 1
9 5874 1 1 45 CYS HA H 2.843 5.903 -5.078 1.00 . A A . 41 THR HA 1 1
9 5875 1 1 45 CYS N N 4.428 5.964 -6.399 1.00 . A A . 41 THR N 1 1
9 5876 1 1 45 CYS O O 2.217 5.711 -8.264 1.00 . A A . 41 THR O 1 1
9 5877 1 1 46 LYS C C -1.127 4.995 -7.474 1.00 . A A . 42 CYS C 1 1
9 5878 1 1 46 LYS CA C 0.133 4.149 -7.329 1.00 . A A . 42 CYS CA 1 1
9 5879 1 1 46 LYS CB C -0.215 2.789 -6.722 1.00 . A A . 42 CYS CB 1 1
9 5880 1 1 46 LYS H H 1.056 4.778 -5.529 1.00 . A A . 42 CYS H 1 1
9 5881 1 1 46 LYS HA H 0.567 3.998 -8.306 1.00 . A A . 42 CYS HA 1 1
9 5882 1 1 46 LYS HB2 H -0.646 2.939 -5.743 1.00 . A A . 42 CYS HB2 1 1
9 5883 1 1 46 LYS HB3 H -0.937 2.296 -7.357 1.00 . A A . 42 CYS HB3 1 1
9 5884 1 1 46 LYS N N 1.117 4.841 -6.504 1.00 . A A . 42 CYS N 1 1
9 5885 1 1 46 LYS O O -2.245 4.491 -7.365 1.00 . A A . 42 CYS O 1 1
9 5886 1 1 47 SER C C -2.719 7.052 -9.228 1.00 . A A . 43 LYS C 1 1
9 5887 1 1 47 SER CA C -2.050 7.216 -7.867 1.00 . A A . 43 LYS CA 1 1
9 5888 1 1 47 SER CB C -1.568 8.657 -7.670 1.00 . A A . 43 LYS CB 1 1
9 5889 1 1 47 SER H H -0.020 6.629 -7.783 1.00 . A A . 43 LYS H 1 1
9 5890 1 1 47 SER HA H -2.774 6.985 -7.100 1.00 . A A . 43 LYS HA 1 1
9 5891 1 1 47 SER HB2 H -2.414 9.320 -7.776 1.00 . A A . 43 LYS HB2 1 1
9 5892 1 1 47 SER HB3 H -1.170 8.757 -6.669 1.00 . A A . 43 LYS HB3 1 1
9 5893 1 1 47 SER N N -0.936 6.289 -7.714 1.00 . A A . 43 LYS N 1 1
9 5894 1 1 47 SER O O -2.105 6.565 -10.177 1.00 . A A . 43 LYS O 1 1
9 5895 1 1 48 GLY C C -5.847 8.381 -10.637 1.00 . A A . 44 SER C 1 1
9 5896 1 1 48 GLY CA C -4.738 7.335 -10.559 1.00 . A A . 44 SER CA 1 1
9 5897 1 1 48 GLY H H -4.425 7.823 -8.522 1.00 . A A . 44 SER H 1 1
9 5898 1 1 48 GLY N N -3.986 7.450 -9.314 1.00 . A A . 44 SER N 1 1
9 5899 1 1 48 GLY O O -6.644 8.524 -9.710 1.00 . A A . 44 SER O 1 1
9 5900 1 1 49 ASP C C -6.725 11.335 -11.042 1.00 . A A . 45 GLY C 1 1
9 5901 1 1 49 ASP CA C -6.913 10.127 -11.945 1.00 . A A . 45 GLY CA 1 1
9 5902 1 1 49 ASP H H -5.235 8.939 -12.459 1.00 . A A . 45 GLY H 1 1
9 5903 1 1 49 ASP N N -5.896 9.104 -11.754 1.00 . A A . 45 GLY N 1 1
9 5904 1 1 49 ASP O O -6.698 12.471 -11.516 1.00 . A A . 45 GLY O 1 1
9 5905 1 1 50 VAL C C -6.020 11.584 -7.417 1.00 . A A . 46 ASP C 1 1
9 5906 1 1 50 VAL CA C -6.418 12.162 -8.771 1.00 . A A . 46 ASP CA 1 1
9 5907 1 1 50 VAL CB C -7.704 12.980 -8.634 1.00 . A A . 46 ASP CB 1 1
9 5908 1 1 50 VAL H H -6.635 10.168 -9.427 1.00 . A A . 46 ASP H 1 1
9 5909 1 1 50 VAL HA H -5.626 12.805 -9.125 1.00 . A A . 46 ASP HA 1 1
9 5910 1 1 50 VAL N N -6.599 11.091 -9.743 1.00 . A A . 46 ASP N 1 1
9 5911 1 1 50 VAL O O -5.155 12.123 -6.728 1.00 . A A . 46 ASP O 1 1
9 5912 1 1 51 GLU C C -4.962 9.237 -5.789 1.00 . A A . 47 VAL C 1 1
9 5913 1 1 51 GLU CA C -6.374 9.813 -5.786 1.00 . A A . 47 VAL CA 1 1
9 5914 1 1 51 GLU CB C -7.381 8.678 -5.522 1.00 . A A . 47 VAL CB 1 1
9 5915 1 1 51 GLU H H -7.335 10.097 -7.646 1.00 . A A . 47 VAL H 1 1
9 5916 1 1 51 GLU HA H -6.460 10.541 -4.993 1.00 . A A . 47 VAL HA 1 1
9 5917 1 1 51 GLU N N -6.657 10.479 -7.050 1.00 . A A . 47 VAL N 1 1
9 5918 1 1 51 GLU O O -4.535 8.626 -6.769 1.00 . A A . 47 VAL O 1 1
9 5919 1 1 52 LEU C C -2.709 8.032 -3.370 1.00 . A A . 48 GLU C 1 1
9 5920 1 1 52 LEU CA C -2.869 8.936 -4.588 1.00 . A A . 48 GLU CA 1 1
9 5921 1 1 52 LEU CB C -1.881 10.101 -4.504 1.00 . A A . 48 GLU CB 1 1
9 5922 1 1 52 LEU CG C -2.105 11.177 -5.556 1.00 . A A . 48 GLU CG 1 1
9 5923 1 1 52 LEU H H -4.623 9.936 -3.943 1.00 . A A . 48 GLU H 1 1
9 5924 1 1 52 LEU HA H -2.659 8.362 -5.477 1.00 . A A . 48 GLU HA 1 1
9 5925 1 1 52 LEU HB2 H -1.963 10.558 -3.528 1.00 . A A . 48 GLU HB2 1 1
9 5926 1 1 52 LEU HB3 H -0.879 9.713 -4.627 1.00 . A A . 48 GLU HB3 1 1
9 5927 1 1 52 LEU N N -4.236 9.438 -4.693 1.00 . A A . 48 GLU N 1 1
9 5928 1 1 52 LEU O O -3.114 8.385 -2.262 1.00 . A A . 48 GLU O 1 1
9 5929 1 1 53 LYS C C -0.531 5.218 -2.665 1.00 . A A . 49 LEU C 1 1
9 5930 1 1 53 LYS CA C -1.884 5.900 -2.508 1.00 . A A . 49 LEU CA 1 1
9 5931 1 1 53 LYS CB C -2.990 4.839 -2.480 1.00 . A A . 49 LEU CB 1 1
9 5932 1 1 53 LYS CG C -4.349 5.312 -1.957 1.00 . A A . 49 LEU CG 1 1
9 5933 1 1 53 LYS H H -1.806 6.643 -4.489 1.00 . A A . 49 LEU H 1 1
9 5934 1 1 53 LYS HA H -1.892 6.441 -1.573 1.00 . A A . 49 LEU HA 1 1
9 5935 1 1 53 LYS HB2 H -3.126 4.469 -3.485 1.00 . A A . 49 LEU HB2 1 1
9 5936 1 1 53 LYS HB3 H -2.656 4.023 -1.857 1.00 . A A . 49 LEU HB3 1 1
9 5937 1 1 53 LYS N N -2.109 6.863 -3.584 1.00 . A A . 49 LEU N 1 1
9 5938 1 1 53 LYS O O -0.123 4.870 -3.773 1.00 . A A . 49 LEU O 1 1
9 5939 1 1 54 ALA C C 1.997 4.236 -0.136 1.00 . A A . 50 LYS C 1 1
9 5940 1 1 54 ALA CA C 1.466 4.390 -1.551 1.00 . A A . 50 LYS CA 1 1
9 5941 1 1 54 ALA CB C 2.456 5.190 -2.397 1.00 . A A . 50 LYS CB 1 1
9 5942 1 1 54 ALA H H -0.223 5.331 -0.695 1.00 . A A . 50 LYS H 1 1
9 5943 1 1 54 ALA HA H 1.350 3.409 -1.980 1.00 . A A . 50 LYS HA 1 1
9 5944 1 1 54 ALA HB2 H 3.412 4.689 -2.382 1.00 . A A . 50 LYS HB2 1 1
9 5945 1 1 54 ALA HB3 H 2.093 5.227 -3.413 1.00 . A A . 50 LYS HB3 1 1
9 5946 1 1 54 ALA N N 0.158 5.031 -1.546 1.00 . A A . 50 LYS N 1 1
9 5947 1 1 54 ALA O O 1.633 4.990 0.761 1.00 . A A . 50 LYS O 1 1
9 5948 1 1 55 SER C C 3.964 4.253 2.023 1.00 . A A . 51 ALA C 1 1
9 5949 1 1 55 SER CA C 3.435 2.978 1.369 1.00 . A A . 51 ALA CA 1 1
9 5950 1 1 55 SER CB C 4.539 1.939 1.253 1.00 . A A . 51 ALA CB 1 1
9 5951 1 1 55 SER H H 3.103 2.675 -0.700 1.00 . A A . 51 ALA H 1 1
9 5952 1 1 55 SER HA H 2.656 2.566 1.994 1.00 . A A . 51 ALA HA 1 1
9 5953 1 1 55 SER HB2 H 5.011 2.023 0.286 1.00 . A A . 51 ALA HB2 1 1
9 5954 1 1 55 SER HB3 H 5.271 2.105 2.029 1.00 . A A . 51 ALA HB3 1 1
9 5955 1 1 55 SER N N 2.856 3.246 0.058 1.00 . A A . 51 ALA N 1 1
9 5956 1 1 55 SER O O 4.025 4.353 3.245 1.00 . A A . 51 ALA O 1 1
9 5957 1 1 56 ASP C C 3.771 7.262 2.476 1.00 . A A . 52 SER C 1 1
9 5958 1 1 56 ASP CA C 4.866 6.483 1.746 1.00 . A A . 52 SER CA 1 1
9 5959 1 1 56 ASP CB C 5.458 7.334 0.622 1.00 . A A . 52 SER CB 1 1
9 5960 1 1 56 ASP H H 4.287 5.105 0.243 1.00 . A A . 52 SER H 1 1
9 5961 1 1 56 ASP HA H 5.649 6.243 2.451 1.00 . A A . 52 SER HA 1 1
9 5962 1 1 56 ASP HB2 H 6.292 6.810 0.178 1.00 . A A . 52 SER HB2 1 1
9 5963 1 1 56 ASP HB3 H 4.704 7.509 -0.128 1.00 . A A . 52 SER HB3 1 1
9 5964 1 1 56 ASP N N 4.350 5.229 1.213 1.00 . A A . 52 SER N 1 1
9 5965 1 1 56 ASP O O 3.868 7.504 3.679 1.00 . A A . 52 SER O 1 1
9 5966 1 1 57 ALA C C 0.743 7.526 3.214 1.00 . A A . 53 ASP C 1 1
9 5967 1 1 57 ALA CA C 1.619 8.406 2.325 1.00 . A A . 53 ASP CA 1 1
9 5968 1 1 57 ALA CB C 0.765 9.026 1.216 1.00 . A A . 53 ASP CB 1 1
9 5969 1 1 57 ALA H H 2.709 7.434 0.790 1.00 . A A . 53 ASP H 1 1
9 5970 1 1 57 ALA HA H 2.038 9.199 2.926 1.00 . A A . 53 ASP HA 1 1
9 5971 1 1 57 ALA HB2 H 0.441 8.246 0.543 1.00 . A A . 53 ASP HB2 1 1
9 5972 1 1 57 ALA HB3 H -0.101 9.498 1.656 1.00 . A A . 53 ASP HB3 1 1
9 5973 1 1 57 ALA N N 2.730 7.654 1.743 1.00 . A A . 53 ASP N 1 1
9 5974 1 1 57 ALA O O 0.498 7.847 4.376 1.00 . A A . 53 ASP O 1 1
9 5975 1 1 58 GLY C C 0.178 4.712 4.436 1.00 . A A . 54 ALA C 1 1
9 5976 1 1 58 GLY CA C -0.595 5.492 3.379 1.00 . A A . 54 ALA CA 1 1
9 5977 1 1 58 GLY H H 0.492 6.226 1.718 1.00 . A A . 54 ALA H 1 1
9 5978 1 1 58 GLY N N 0.266 6.420 2.652 1.00 . A A . 54 ALA N 1 1
9 5979 1 1 58 GLY O O -0.285 4.566 5.568 1.00 . A A . 54 ALA O 1 1
9 5980 1 1 59 GLN C C 2.251 4.089 6.370 1.00 . A A . 55 GLY C 1 1
9 5981 1 1 59 GLN CA C 2.164 3.438 5.002 1.00 . A A . 55 GLY CA 1 1
9 5982 1 1 59 GLN H H 1.668 4.348 3.143 1.00 . A A . 55 GLY H 1 1
9 5983 1 1 59 GLN N N 1.352 4.206 4.063 1.00 . A A . 55 GLY N 1 1
9 5984 1 1 59 GLN O O 2.415 3.402 7.378 1.00 . A A . 55 GLY O 1 1
9 5985 1 1 60 VAL C C 1.385 5.454 8.739 1.00 . A A . 56 GLN C 1 1
9 5986 1 1 60 VAL CA C 2.173 6.172 7.658 1.00 . A A . 56 GLN CA 1 1
9 5987 1 1 60 VAL CB C 1.552 7.553 7.451 1.00 . A A . 56 GLN CB 1 1
9 5988 1 1 60 VAL H H 1.990 5.901 5.564 1.00 . A A . 56 GLN H 1 1
9 5989 1 1 60 VAL HA H 3.202 6.278 7.964 1.00 . A A . 56 GLN HA 1 1
9 5990 1 1 60 VAL N N 2.127 5.416 6.404 1.00 . A A . 56 GLN N 1 1
9 5991 1 1 60 VAL O O 1.739 5.469 9.918 1.00 . A A . 56 GLN O 1 1
9 5992 1 1 61 LEU C C -0.152 2.704 9.450 1.00 . A A . 57 VAL C 1 1
9 5993 1 1 61 LEU CA C -0.619 4.136 9.177 1.00 . A A . 57 VAL CA 1 1
9 5994 1 1 61 LEU CB C -2.017 4.135 8.540 1.00 . A A . 57 VAL CB 1 1
9 5995 1 1 61 LEU H H 0.074 4.910 7.351 1.00 . A A . 57 VAL H 1 1
9 5996 1 1 61 LEU HA H -0.676 4.672 10.113 1.00 . A A . 57 VAL HA 1 1
9 5997 1 1 61 LEU N N 0.292 4.854 8.306 1.00 . A A . 57 VAL N 1 1
9 5998 1 1 61 LEU O O -0.968 1.815 9.700 1.00 . A A . 57 VAL O 1 1
9 5999 1 1 62 THR C C 2.986 1.277 10.508 1.00 . A A . 58 LEU C 1 1
9 6000 1 1 62 THR CA C 1.733 1.164 9.640 1.00 . A A . 58 LEU CA 1 1
9 6001 1 1 62 THR CB C 2.078 0.487 8.311 1.00 . A A . 58 LEU CB 1 1
9 6002 1 1 62 THR H H 1.760 3.230 9.196 1.00 . A A . 58 LEU H 1 1
9 6003 1 1 62 THR HA H 0.996 0.571 10.160 1.00 . A A . 58 LEU HA 1 1
9 6004 1 1 62 THR N N 1.160 2.485 9.400 1.00 . A A . 58 LEU N 1 1
9 6005 1 1 62 THR O O 4.109 1.193 10.012 1.00 . A A . 58 LEU O 1 1
9 6006 1 1 63 ALA C C 4.923 0.514 12.608 1.00 . A A . 59 THR C 1 1
9 6007 1 1 63 ALA CA C 3.883 1.623 12.758 1.00 . A A . 59 THR CA 1 1
9 6008 1 1 63 ALA CB C 3.372 1.631 14.210 1.00 . A A . 59 THR CB 1 1
9 6009 1 1 63 ALA H H 1.860 1.546 12.136 1.00 . A A . 59 THR H 1 1
9 6010 1 1 63 ALA HA H 4.361 2.573 12.567 1.00 . A A . 59 THR HA 1 1
9 6011 1 1 63 ALA N N 2.780 1.480 11.808 1.00 . A A . 59 THR N 1 1
9 6012 1 1 63 ALA O O 4.748 -0.420 11.825 1.00 . A A . 59 THR O 1 1
9 6013 1 1 64 ASP C C 6.595 -1.746 13.649 1.00 . A A . 60 ALA C 1 1
9 6014 1 1 64 ASP CA C 7.096 -0.340 13.336 1.00 . A A . 60 ALA CA 1 1
9 6015 1 1 64 ASP CB C 8.191 0.060 14.313 1.00 . A A . 60 ALA CB 1 1
9 6016 1 1 64 ASP H H 6.086 1.408 13.967 1.00 . A A . 60 ALA H 1 1
9 6017 1 1 64 ASP HA H 7.516 -0.333 12.342 1.00 . A A . 60 ALA HA 1 1
9 6018 1 1 64 ASP HB2 H 7.759 0.621 15.128 1.00 . A A . 60 ALA HB2 1 1
9 6019 1 1 64 ASP HB3 H 8.668 -0.828 14.701 1.00 . A A . 60 ALA HB3 1 1
9 6020 1 1 64 ASP N N 6.010 0.636 13.368 1.00 . A A . 60 ALA N 1 1
9 6021 1 1 64 ASP O O 7.040 -2.721 13.046 1.00 . A A . 60 ALA O 1 1
9 6022 1 1 65 ASP C C 4.649 -3.917 13.749 1.00 . A A . 61 ASP C 1 1
9 6023 1 1 65 ASP CA C 5.115 -3.144 14.980 1.00 . A A . 61 ASP CA 1 1
9 6024 1 1 65 ASP CB C 3.949 -2.956 15.953 1.00 . A A . 61 ASP CB 1 1
9 6025 1 1 65 ASP CG C 3.359 -4.275 16.412 1.00 . A A . 61 ASP CG 1 1
9 6026 1 1 65 ASP H H 5.349 -1.039 15.045 1.00 . A A . 61 ASP H 1 1
9 6027 1 1 65 ASP HA H 5.896 -3.707 15.470 1.00 . A A . 61 ASP HA 1 1
9 6028 1 1 65 ASP HB2 H 4.297 -2.417 16.822 1.00 . A A . 61 ASP HB2 1 1
9 6029 1 1 65 ASP HB3 H 3.172 -2.384 15.467 1.00 . A A . 61 ASP HB3 1 1
9 6030 1 1 65 ASP N N 5.669 -1.849 14.595 1.00 . A A . 61 ASP N 1 1
9 6031 1 1 65 ASP O O 4.637 -5.148 13.740 1.00 . A A . 61 ASP O 1 1
9 6032 1 1 65 ASP OD1 O 4.102 -5.082 17.011 1.00 . A A . 61 ASP OD1 1 1
9 6033 1 1 65 ASP OD2 O 2.153 -4.501 16.175 1.00 . A A . 61 ASP OD2 1 1
9 6034 1 1 66 PHE C C 4.930 -4.344 10.628 1.00 . A A . 62 ASP C 1 1
9 6035 1 1 66 PHE CA C 3.788 -3.776 11.471 1.00 . A A . 62 ASP CA 1 1
9 6036 1 1 66 PHE CB C 3.024 -2.742 10.644 1.00 . A A . 62 ASP CB 1 1
9 6037 1 1 66 PHE CG C 1.838 -2.165 11.391 1.00 . A A . 62 ASP CG 1 1
9 6038 1 1 66 PHE H H 4.293 -2.202 12.788 1.00 . A A . 62 ASP H 1 1
9 6039 1 1 66 PHE HA H 3.115 -4.580 11.727 1.00 . A A . 62 ASP HA 1 1
9 6040 1 1 66 PHE HB2 H 3.694 -1.934 10.384 1.00 . A A . 62 ASP HB2 1 1
9 6041 1 1 66 PHE HB3 H 2.667 -3.211 9.741 1.00 . A A . 62 ASP HB3 1 1
9 6042 1 1 66 PHE N N 4.261 -3.178 12.714 1.00 . A A . 62 ASP N 1 1
9 6043 1 1 66 PHE O O 4.695 -4.809 9.513 1.00 . A A . 62 ASP O 1 1
9 6044 1 1 67 PRO C C 6.985 -6.144 9.725 1.00 . A A . 63 PHE C 1 1
9 6045 1 1 67 PRO CA C 7.308 -4.804 10.383 1.00 . A A . 63 PHE CA 1 1
9 6046 1 1 67 PRO CB C 8.548 -4.935 11.271 1.00 . A A . 63 PHE CB 1 1
9 6047 1 1 67 PRO CG C 9.590 -3.885 11.012 1.00 . A A . 63 PHE CG 1 1
9 6048 1 1 67 PRO HA H 7.518 -4.089 9.602 1.00 . A A . 63 PHE HA 1 1
9 6049 1 1 67 PRO HB2 H 8.252 -4.857 12.305 1.00 . A A . 63 PHE HB2 1 1
9 6050 1 1 67 PRO HB3 H 9.004 -5.900 11.103 1.00 . A A . 63 PHE HB3 1 1
9 6051 1 1 67 PRO HD2 H 11.130 -5.300 10.589 1.00 . A A . 63 PHE HD2 1 1
9 6052 1 1 67 PRO N N 6.164 -4.295 11.138 1.00 . A A . 63 PHE N 1 1
9 6053 1 1 67 PRO O O 6.814 -6.204 8.512 1.00 . A A . 63 PHE O 1 1
9 6054 1 1 68 PHE C C 5.107 -8.586 9.429 1.00 . A A . 64 PRO C 1 1
9 6055 1 1 68 PHE CA C 6.532 -8.551 9.956 1.00 . A A . 64 PRO CA 1 1
9 6056 1 1 68 PHE CB C 6.704 -9.491 11.145 1.00 . A A . 64 PRO CB 1 1
9 6057 1 1 68 PHE CG C 6.480 -8.630 12.340 1.00 . A A . 64 PRO CG 1 1
9 6058 1 1 68 PHE HA H 7.212 -8.834 9.162 1.00 . A A . 64 PRO HA 1 1
9 6059 1 1 68 PHE HB2 H 5.977 -10.287 11.086 1.00 . A A . 64 PRO HB2 1 1
9 6060 1 1 68 PHE HB3 H 7.702 -9.902 11.137 1.00 . A A . 64 PRO HB3 1 1
9 6061 1 1 68 PHE HD2 H 6.416 -6.497 12.440 1.00 . A A . 64 PRO HD2 1 1
9 6062 1 1 68 PHE N N 6.864 -7.234 10.506 1.00 . A A . 64 PRO N 1 1
9 6063 1 1 68 PHE O O 4.197 -9.097 10.081 1.00 . A A . 64 PRO O 1 1
9 6064 1 1 69 LYS C C 3.204 -9.260 6.991 1.00 . A A . 65 PHE C 1 1
9 6065 1 1 69 LYS CA C 3.618 -7.934 7.618 1.00 . A A . 65 PHE CA 1 1
9 6066 1 1 69 LYS CB C 3.625 -6.851 6.543 1.00 . A A . 65 PHE CB 1 1
9 6067 1 1 69 LYS CG C 2.725 -5.696 6.850 1.00 . A A . 65 PHE CG 1 1
9 6068 1 1 69 LYS H H 5.692 -7.607 7.796 1.00 . A A . 65 PHE H 1 1
9 6069 1 1 69 LYS HA H 2.898 -7.666 8.375 1.00 . A A . 65 PHE HA 1 1
9 6070 1 1 69 LYS HB2 H 4.629 -6.473 6.428 1.00 . A A . 65 PHE HB2 1 1
9 6071 1 1 69 LYS HB3 H 3.297 -7.287 5.608 1.00 . A A . 65 PHE HB3 1 1
9 6072 1 1 69 LYS HD2 H 4.288 -4.247 6.972 1.00 . A A . 65 PHE HD2 1 1
9 6073 1 1 69 LYS HE2 H 2.766 -2.370 7.451 1.00 . A A . 65 PHE HE2 1 1
9 6074 1 1 69 LYS N N 4.924 -8.011 8.249 1.00 . A A . 65 PHE N 1 1
9 6075 1 1 69 LYS O O 4.030 -9.994 6.450 1.00 . A A . 65 PHE O 1 1
9 6076 1 1 70 SER C C 1.376 -10.723 4.965 1.00 . A A . 66 LYS C 1 1
9 6077 1 1 70 SER CA C 1.350 -10.762 6.495 1.00 . A A . 66 LYS CA 1 1
9 6078 1 1 70 SER CB C -0.074 -10.973 6.998 1.00 . A A . 66 LYS CB 1 1
9 6079 1 1 70 SER H H 1.308 -8.904 7.497 1.00 . A A . 66 LYS H 1 1
9 6080 1 1 70 SER HA H 1.962 -11.587 6.827 1.00 . A A . 66 LYS HA 1 1
9 6081 1 1 70 SER HB2 H -0.642 -10.080 6.805 1.00 . A A . 66 LYS HB2 1 1
9 6082 1 1 70 SER HB3 H -0.518 -11.798 6.463 1.00 . A A . 66 LYS HB3 1 1
9 6083 1 1 70 SER N N 1.908 -9.542 7.060 1.00 . A A . 66 LYS N 1 1
9 6084 1 1 70 SER O O 0.334 -10.732 4.296 1.00 . A A . 66 LYS O 1 1
9 6085 1 1 71 ALA C C 2.202 -9.406 2.334 1.00 . A A . 67 SER C 1 1
9 6086 1 1 71 ALA CA C 2.769 -10.667 2.979 1.00 . A A . 67 SER CA 1 1
9 6087 1 1 71 ALA CB C 2.138 -11.903 2.349 1.00 . A A . 67 SER CB 1 1
9 6088 1 1 71 ALA H H 3.369 -10.691 5.002 1.00 . A A . 67 SER H 1 1
9 6089 1 1 71 ALA HA H 3.826 -10.693 2.797 1.00 . A A . 67 SER HA 1 1
9 6090 1 1 71 ALA HB2 H 1.082 -11.920 2.571 1.00 . A A . 67 SER HB2 1 1
9 6091 1 1 71 ALA HB3 H 2.281 -11.865 1.284 1.00 . A A . 67 SER HB3 1 1
9 6092 1 1 71 ALA N N 2.582 -10.689 4.420 1.00 . A A . 67 SER N 1 1
9 6093 1 1 71 ALA O O 1.359 -8.717 2.909 1.00 . A A . 67 SER O 1 1
9 6094 1 1 72 GLU C C 0.737 -7.879 0.248 1.00 . A A . 68 ALA C 1 1
9 6095 1 1 72 GLU CA C 2.254 -7.955 0.363 1.00 . A A . 68 ALA CA 1 1
9 6096 1 1 72 GLU CB C 2.889 -7.978 -1.019 1.00 . A A . 68 ALA CB 1 1
9 6097 1 1 72 GLU H H 3.354 -9.720 0.735 1.00 . A A . 68 ALA H 1 1
9 6098 1 1 72 GLU HA H 2.603 -7.074 0.877 1.00 . A A . 68 ALA HA 1 1
9 6099 1 1 72 GLU HB2 H 2.236 -7.486 -1.725 1.00 . A A . 68 ALA HB2 1 1
9 6100 1 1 72 GLU HB3 H 3.839 -7.464 -0.988 1.00 . A A . 68 ALA HB3 1 1
9 6101 1 1 72 GLU N N 2.684 -9.122 1.126 1.00 . A A . 68 ALA N 1 1
9 6102 1 1 72 GLU O O 0.174 -6.796 0.109 1.00 . A A . 68 ALA O 1 1
9 6103 1 1 73 GLU C C -1.989 -8.370 1.422 1.00 . A A . 69 GLU C 1 1
9 6104 1 1 73 GLU CA C -1.373 -9.067 0.219 1.00 . A A . 69 GLU CA 1 1
9 6105 1 1 73 GLU CB C -1.871 -10.510 0.130 1.00 . A A . 69 GLU CB 1 1
9 6106 1 1 73 GLU CD C -1.855 -12.821 1.136 1.00 . A A . 69 GLU CD 1 1
9 6107 1 1 73 GLU CG C -1.430 -11.372 1.288 1.00 . A A . 69 GLU CG 1 1
9 6108 1 1 73 GLU H H 0.576 -9.861 0.434 1.00 . A A . 69 GLU H 1 1
9 6109 1 1 73 GLU HA H -1.663 -8.537 -0.676 1.00 . A A . 69 GLU HA 1 1
9 6110 1 1 73 GLU HB2 H -2.947 -10.504 0.115 1.00 . A A . 69 GLU HB2 1 1
9 6111 1 1 73 GLU HB3 H -1.505 -10.953 -0.785 1.00 . A A . 69 GLU HB3 1 1
9 6112 1 1 73 GLU HG2 H -0.356 -11.331 1.361 1.00 . A A . 69 GLU HG2 1 1
9 6113 1 1 73 GLU HG3 H -1.870 -10.977 2.188 1.00 . A A . 69 GLU HG3 1 1
9 6114 1 1 73 GLU N N 0.079 -9.027 0.311 1.00 . A A . 69 GLU N 1 1
9 6115 1 1 73 GLU O O -2.982 -7.654 1.299 1.00 . A A . 69 GLU O 1 1
9 6116 1 1 73 GLU OE1 O -3.073 -13.074 1.037 1.00 . A A . 69 GLU OE1 1 1
9 6117 1 1 73 GLU OE2 O -0.968 -13.700 1.115 1.00 . A A . 69 GLU OE2 1 1
9 6118 1 1 74 VAL C C -1.644 -6.456 3.775 1.00 . A A . 70 GLU C 1 1
9 6119 1 1 74 VAL CA C -1.844 -7.963 3.809 1.00 . A A . 70 GLU CA 1 1
9 6120 1 1 74 VAL CB C -1.065 -8.580 4.965 1.00 . A A . 70 GLU CB 1 1
9 6121 1 1 74 VAL H H -0.577 -9.145 2.623 1.00 . A A . 70 GLU H 1 1
9 6122 1 1 74 VAL HA H -2.891 -8.182 3.925 1.00 . A A . 70 GLU HA 1 1
9 6123 1 1 74 VAL N N -1.380 -8.573 2.584 1.00 . A A . 70 GLU N 1 1
9 6124 1 1 74 VAL O O -2.533 -5.686 4.138 1.00 . A A . 70 GLU O 1 1
9 6125 1 1 75 ALA C C -0.930 -3.905 2.236 1.00 . A A . 71 VAL C 1 1
9 6126 1 1 75 ALA CA C -0.106 -4.640 3.277 1.00 . A A . 71 VAL CA 1 1
9 6127 1 1 75 ALA CB C 1.385 -4.475 2.974 1.00 . A A . 71 VAL CB 1 1
9 6128 1 1 75 ALA H H 0.203 -6.729 3.087 1.00 . A A . 71 VAL H 1 1
9 6129 1 1 75 ALA HA H -0.296 -4.197 4.243 1.00 . A A . 71 VAL HA 1 1
9 6130 1 1 75 ALA N N -0.461 -6.052 3.351 1.00 . A A . 71 VAL N 1 1
9 6131 1 1 75 ALA O O -1.442 -2.820 2.494 1.00 . A A . 71 VAL O 1 1
9 6132 1 1 76 ASP C C -3.253 -3.574 0.480 1.00 . A A . 72 ALA C 1 1
9 6133 1 1 76 ASP CA C -1.841 -3.883 -0.004 1.00 . A A . 72 ALA CA 1 1
9 6134 1 1 76 ASP CB C -1.872 -4.785 -1.227 1.00 . A A . 72 ALA CB 1 1
9 6135 1 1 76 ASP H H -0.642 -5.368 0.906 1.00 . A A . 72 ALA H 1 1
9 6136 1 1 76 ASP HA H -1.353 -2.959 -0.276 1.00 . A A . 72 ALA HA 1 1
9 6137 1 1 76 ASP HB2 H -2.296 -4.247 -2.061 1.00 . A A . 72 ALA HB2 1 1
9 6138 1 1 76 ASP HB3 H -0.867 -5.093 -1.470 1.00 . A A . 72 ALA HB3 1 1
9 6139 1 1 76 ASP N N -1.066 -4.498 1.059 1.00 . A A . 72 ALA N 1 1
9 6140 1 1 76 ASP O O -3.777 -2.481 0.254 1.00 . A A . 72 ALA O 1 1
9 6141 1 1 77 THR C C -5.196 -3.369 2.859 1.00 . A A . 73 ASP C 1 1
9 6142 1 1 77 THR CA C -5.199 -4.372 1.708 1.00 . A A . 73 ASP CA 1 1
9 6143 1 1 77 THR CB C -5.753 -5.718 2.184 1.00 . A A . 73 ASP CB 1 1
9 6144 1 1 77 THR H H -3.380 -5.381 1.326 1.00 . A A . 73 ASP H 1 1
9 6145 1 1 77 THR HA H -5.829 -3.993 0.917 1.00 . A A . 73 ASP HA 1 1
9 6146 1 1 77 THR N N -3.856 -4.539 1.167 1.00 . A A . 73 ASP N 1 1
9 6147 1 1 77 THR O O -6.071 -2.511 2.951 1.00 . A A . 73 ASP O 1 1
9 6148 1 1 78 ILE C C -4.003 -1.133 4.440 1.00 . A A . 74 THR C 1 1
9 6149 1 1 78 ILE CA C -4.088 -2.591 4.881 1.00 . A A . 74 THR CA 1 1
9 6150 1 1 78 ILE CB C -2.847 -2.934 5.729 1.00 . A A . 74 THR CB 1 1
9 6151 1 1 78 ILE CG2 C -2.754 -2.031 6.949 1.00 . A A . 74 THR CG2 1 1
9 6152 1 1 78 ILE H H -3.536 -4.190 3.609 1.00 . A A . 74 THR H 1 1
9 6153 1 1 78 ILE HA H -4.966 -2.722 5.497 1.00 . A A . 74 THR HA 1 1
9 6154 1 1 78 ILE HB H -1.964 -2.788 5.123 1.00 . A A . 74 THR HB 1 1
9 6155 1 1 78 ILE HG21 H -3.704 -2.023 7.463 1.00 . A A . 74 THR HG21 1 1
9 6156 1 1 78 ILE HG22 H -2.506 -1.028 6.636 1.00 . A A . 74 THR HG22 1 1
9 6157 1 1 78 ILE HG23 H -1.988 -2.402 7.613 1.00 . A A . 74 THR HG23 1 1
9 6158 1 1 78 ILE N N -4.205 -3.485 3.735 1.00 . A A . 74 THR N 1 1
9 6159 1 1 78 ILE O O -4.692 -0.268 4.983 1.00 . A A . 74 THR O 1 1
9 6160 1 1 79 VAL C C -4.299 1.054 2.431 1.00 . A A . 75 ILE C 1 1
9 6161 1 1 79 VAL CA C -2.978 0.486 2.939 1.00 . A A . 75 ILE CA 1 1
9 6162 1 1 79 VAL CB C -1.931 0.519 1.801 1.00 . A A . 75 ILE CB 1 1
9 6163 1 1 79 VAL CG1 C -0.553 0.130 2.341 1.00 . A A . 75 ILE CG1 1 1
9 6164 1 1 79 VAL CG2 C -1.875 1.894 1.144 1.00 . A A . 75 ILE CG2 1 1
9 6165 1 1 79 VAL H H -2.633 -1.598 3.061 1.00 . A A . 75 ILE H 1 1
9 6166 1 1 79 VAL HA H -2.619 1.105 3.748 1.00 . A A . 75 ILE HA 1 1
9 6167 1 1 79 VAL HB H -2.228 -0.197 1.050 1.00 . A A . 75 ILE HB 1 1
9 6168 1 1 79 VAL HG12 H -0.255 0.841 3.095 1.00 . A A . 75 ILE HG12 1 1
9 6169 1 1 79 VAL HG13 H -0.610 -0.853 2.782 1.00 . A A . 75 ILE HG13 1 1
9 6170 1 1 79 VAL HG21 H -2.146 1.805 0.102 1.00 . A A . 75 ILE HG21 1 1
9 6171 1 1 79 VAL HG22 H -2.565 2.560 1.638 1.00 . A A . 75 ILE HG22 1 1
9 6172 1 1 79 VAL HG23 H -0.874 2.291 1.222 1.00 . A A . 75 ILE HG23 1 1
9 6173 1 1 79 VAL N N -3.155 -0.866 3.452 1.00 . A A . 75 ILE N 1 1
9 6174 1 1 79 VAL O O -4.726 2.126 2.856 1.00 . A A . 75 ILE O 1 1
9 6175 1 1 80 ASN C C -7.271 0.986 2.042 1.00 . A A . 76 VAL C 1 1
9 6176 1 1 80 ASN CA C -6.212 0.785 0.960 1.00 . A A . 76 VAL CA 1 1
9 6177 1 1 80 ASN CB C -6.743 -0.201 -0.097 1.00 . A A . 76 VAL CB 1 1
9 6178 1 1 80 ASN H H -4.554 -0.514 1.211 1.00 . A A . 76 VAL H 1 1
9 6179 1 1 80 ASN HA H -6.036 1.733 0.473 1.00 . A A . 76 VAL HA 1 1
9 6180 1 1 80 ASN N N -4.943 0.336 1.520 1.00 . A A . 76 VAL N 1 1
9 6181 1 1 80 ASN O O -7.998 1.979 2.030 1.00 . A A . 76 VAL O 1 1
9 6182 1 1 81 LYS C C -8.109 1.349 4.942 1.00 . A A . 77 ASN C 1 1
9 6183 1 1 81 LYS CA C -8.341 0.128 4.054 1.00 . A A . 77 ASN CA 1 1
9 6184 1 1 81 LYS CB C -8.303 -1.144 4.905 1.00 . A A . 77 ASN CB 1 1
9 6185 1 1 81 LYS CG C -8.894 -2.341 4.184 1.00 . A A . 77 ASN CG 1 1
9 6186 1 1 81 LYS H H -6.757 -0.729 2.934 1.00 . A A . 77 ASN H 1 1
9 6187 1 1 81 LYS HA H -9.318 0.212 3.602 1.00 . A A . 77 ASN HA 1 1
9 6188 1 1 81 LYS HB2 H -7.276 -1.369 5.160 1.00 . A A . 77 ASN HB2 1 1
9 6189 1 1 81 LYS HB3 H -8.866 -0.978 5.812 1.00 . A A . 77 ASN HB3 1 1
9 6190 1 1 81 LYS N N -7.360 0.043 2.974 1.00 . A A . 77 ASN N 1 1
9 6191 1 1 81 LYS O O -9.019 2.147 5.162 1.00 . A A . 77 ASN O 1 1
9 6192 1 1 82 ALA C C -6.445 3.913 5.578 1.00 . A A . 78 LYS C 1 1
9 6193 1 1 82 ALA CA C -6.551 2.595 6.340 1.00 . A A . 78 LYS CA 1 1
9 6194 1 1 82 ALA CB C -5.236 2.303 7.055 1.00 . A A . 78 LYS CB 1 1
9 6195 1 1 82 ALA H H -6.210 0.808 5.261 1.00 . A A . 78 LYS H 1 1
9 6196 1 1 82 ALA HA H -7.335 2.685 7.077 1.00 . A A . 78 LYS HA 1 1
9 6197 1 1 82 ALA HB2 H -4.471 2.130 6.311 1.00 . A A . 78 LYS HB2 1 1
9 6198 1 1 82 ALA HB3 H -4.962 3.163 7.649 1.00 . A A . 78 LYS HB3 1 1
9 6199 1 1 82 ALA N N -6.893 1.482 5.462 1.00 . A A . 78 LYS N 1 1
9 6200 1 1 82 ALA O O -6.880 4.956 6.065 1.00 . A A . 78 LYS O 1 1
9 6201 1 1 83 GLY C C -6.991 5.629 3.083 1.00 . A A . 79 ALA C 1 1
9 6202 1 1 83 GLY CA C -5.662 5.068 3.586 1.00 . A A . 79 ALA CA 1 1
9 6203 1 1 83 GLY H H -5.500 3.008 4.069 1.00 . A A . 79 ALA H 1 1
9 6204 1 1 83 GLY N N -5.845 3.866 4.395 1.00 . A A . 79 ALA N 1 1
9 6205 1 1 83 GLY O O -7.124 6.837 2.893 1.00 . A A . 79 ALA O 1 1
9 6206 1 1 84 LEU C C -10.061 4.145 1.690 1.00 . A A . 80 GLY C 1 1
9 6207 1 1 84 LEU CA C -9.267 5.220 2.400 1.00 . A A . 80 GLY CA 1 1
9 6208 1 1 84 LEU H H -7.822 3.804 3.042 1.00 . A A . 80 GLY H 1 1
9 6209 1 1 84 LEU N N -7.973 4.758 2.874 1.00 . A A . 80 GLY N 1 1
9 6210 1 1 84 LEU O O -11.198 3.850 2.058 1.00 . A A . 80 GLY O 1 1
10 6211 1 1 5 LYS C C -18.178 3.896 -3.215 1.00 . A A . 1 MET C 1 1
10 6212 1 1 5 LYS CA C -19.672 3.972 -2.916 1.00 . A A . 1 MET CA 1 1
10 6213 1 1 5 LYS CB C -20.422 4.501 -4.140 1.00 . A A . 1 MET CB 1 1
10 6214 1 1 5 LYS CE C -22.781 4.261 -6.238 1.00 . A A . 1 MET CE 1 1
10 6215 1 1 5 LYS CG C -20.211 3.665 -5.393 1.00 . A A . 1 MET CG 1 1
10 6216 1 1 5 LYS H H -19.183 5.293 -1.336 1.00 . A A . 1 MET H 1 1
10 6217 1 1 5 LYS HA H -20.032 2.981 -2.686 1.00 . A A . 1 MET HA 1 1
10 6218 1 1 5 LYS HB2 H -21.479 4.521 -3.920 1.00 . A A . 1 MET HB2 1 1
10 6219 1 1 5 LYS HB3 H -20.088 5.508 -4.346 1.00 . A A . 1 MET HB3 1 1
10 6220 1 1 5 LYS HE2 H -23.184 5.263 -6.198 1.00 . A A . 1 MET HE2 1 1
10 6221 1 1 5 LYS HE3 H -23.373 3.661 -6.912 1.00 . A A . 1 MET HE3 1 1
10 6222 1 1 5 LYS HG2 H -19.155 3.639 -5.618 1.00 . A A . 1 MET HG2 1 1
10 6223 1 1 5 LYS HG3 H -20.561 2.662 -5.202 1.00 . A A . 1 MET HG3 1 1
10 6224 1 1 5 LYS N N -19.930 4.821 -1.760 1.00 . A A . 1 MET N 1 1
10 6225 1 1 5 LYS O O -17.478 4.909 -3.194 1.00 . A A . 1 MET O 1 1
10 6226 1 1 6 MET C C -15.978 3.034 -5.199 1.00 . A A . 2 LYS C 1 1
10 6227 1 1 6 MET CA C -16.294 2.481 -3.820 1.00 . A A . 2 LYS CA 1 1
10 6228 1 1 6 MET CB C -15.945 0.992 -3.758 1.00 . A A . 2 LYS CB 1 1
10 6229 1 1 6 MET CE C -13.664 0.813 -1.671 1.00 . A A . 2 LYS CE 1 1
10 6230 1 1 6 MET CG C -16.062 0.392 -2.365 1.00 . A A . 2 LYS CG 1 1
10 6231 1 1 6 MET H H -18.306 1.928 -3.517 1.00 . A A . 2 LYS H 1 1
10 6232 1 1 6 MET HA H -15.706 3.013 -3.087 1.00 . A A . 2 LYS HA 1 1
10 6233 1 1 6 MET HB2 H -16.616 0.454 -4.413 1.00 . A A . 2 LYS HB2 1 1
10 6234 1 1 6 MET HB3 H -14.935 0.854 -4.106 1.00 . A A . 2 LYS HB3 1 1
10 6235 1 1 6 MET HE2 H -13.073 1.131 -0.826 1.00 . A A . 2 LYS HE2 1 1
10 6236 1 1 6 MET HE3 H -13.525 -0.247 -1.823 1.00 . A A . 2 LYS HE3 1 1
10 6237 1 1 6 MET HG2 H -17.080 0.500 -2.023 1.00 . A A . 2 LYS HG2 1 1
10 6238 1 1 6 MET HG3 H -15.810 -0.658 -2.418 1.00 . A A . 2 LYS HG3 1 1
10 6239 1 1 6 MET N N -17.699 2.691 -3.504 1.00 . A A . 2 LYS N 1 1
10 6240 1 1 6 MET O O -16.728 2.816 -6.151 1.00 . A A . 2 LYS O 1 1
10 6241 1 1 7 GLY C C -14.269 3.261 -7.630 1.00 . A A . 3 MET C 1 1
10 6242 1 1 7 GLY CA C -14.476 4.341 -6.573 1.00 . A A . 3 MET CA 1 1
10 6243 1 1 7 GLY H H -14.316 3.902 -4.511 1.00 . A A . 3 MET H 1 1
10 6244 1 1 7 GLY N N -14.872 3.755 -5.304 1.00 . A A . 3 MET N 1 1
10 6245 1 1 7 GLY O O -14.737 3.389 -8.761 1.00 . A A . 3 MET O 1 1
10 6246 1 1 8 VAL C C -11.849 0.742 -8.263 1.00 . A A . 4 GLY C 1 1
10 6247 1 1 8 VAL CA C -13.317 1.110 -8.183 1.00 . A A . 4 GLY CA 1 1
10 6248 1 1 8 VAL H H -13.221 2.146 -6.339 1.00 . A A . 4 GLY H 1 1
10 6249 1 1 8 VAL N N -13.568 2.196 -7.254 1.00 . A A . 4 GLY N 1 1
10 6250 1 1 8 VAL O O -11.500 -0.437 -8.328 1.00 . A A . 4 GLY O 1 1
10 6251 1 1 9 LYS C C -9.009 0.877 -7.084 1.00 . A A . 5 VAL C 1 1
10 6252 1 1 9 LYS CA C -9.549 1.537 -8.344 1.00 . A A . 5 VAL CA 1 1
10 6253 1 1 9 LYS CB C -8.765 2.843 -8.594 1.00 . A A . 5 VAL CB 1 1
10 6254 1 1 9 LYS H H -11.331 2.672 -8.215 1.00 . A A . 5 VAL H 1 1
10 6255 1 1 9 LYS HA H -9.373 0.878 -9.179 1.00 . A A . 5 VAL HA 1 1
10 6256 1 1 9 LYS N N -10.988 1.755 -8.264 1.00 . A A . 5 VAL N 1 1
10 6257 1 1 9 LYS O O -7.842 0.551 -7.028 1.00 . A A . 5 VAL O 1 1
10 6258 1 1 10 GLU C C -8.485 -1.122 -5.187 1.00 . A A . 6 LYS C 1 1
10 6259 1 1 10 GLU CA C -9.335 0.087 -4.827 1.00 . A A . 6 LYS CA 1 1
10 6260 1 1 10 GLU CB C -10.504 -0.319 -3.920 1.00 . A A . 6 LYS CB 1 1
10 6261 1 1 10 GLU CD C -9.621 -2.383 -2.750 1.00 . A A . 6 LYS CD 1 1
10 6262 1 1 10 GLU CG C -10.091 -0.943 -2.592 1.00 . A A . 6 LYS CG 1 1
10 6263 1 1 10 GLU H H -10.767 0.982 -6.116 1.00 . A A . 6 LYS H 1 1
10 6264 1 1 10 GLU HA H -8.720 0.814 -4.317 1.00 . A A . 6 LYS HA 1 1
10 6265 1 1 10 GLU HB2 H -11.095 0.559 -3.706 1.00 . A A . 6 LYS HB2 1 1
10 6266 1 1 10 GLU HB3 H -11.120 -1.031 -4.450 1.00 . A A . 6 LYS HB3 1 1
10 6267 1 1 10 GLU HG2 H -9.285 -0.362 -2.170 1.00 . A A . 6 LYS HG2 1 1
10 6268 1 1 10 GLU HG3 H -10.937 -0.923 -1.920 1.00 . A A . 6 LYS HG3 1 1
10 6269 1 1 10 GLU N N -9.834 0.695 -6.058 1.00 . A A . 6 LYS N 1 1
10 6270 1 1 10 GLU O O -7.364 -1.274 -4.702 1.00 . A A . 6 LYS O 1 1
10 6271 1 1 11 ASP C C -7.202 -2.705 -7.578 1.00 . A A . 7 GLU C 1 1
10 6272 1 1 11 ASP CA C -8.270 -3.110 -6.555 1.00 . A A . 7 GLU CA 1 1
10 6273 1 1 11 ASP CB C -9.228 -4.134 -7.167 1.00 . A A . 7 GLU CB 1 1
10 6274 1 1 11 ASP CG C -8.534 -5.385 -7.682 1.00 . A A . 7 GLU CG 1 1
10 6275 1 1 11 ASP H H -9.884 -1.748 -6.462 1.00 . A A . 7 GLU H 1 1
10 6276 1 1 11 ASP HA H -7.775 -3.553 -5.701 1.00 . A A . 7 GLU HA 1 1
10 6277 1 1 11 ASP HB2 H -9.946 -4.430 -6.417 1.00 . A A . 7 GLU HB2 1 1
10 6278 1 1 11 ASP HB3 H -9.752 -3.673 -7.991 1.00 . A A . 7 GLU HB3 1 1
10 6279 1 1 11 ASP N N -9.002 -1.947 -6.083 1.00 . A A . 7 GLU N 1 1
10 6280 1 1 11 ASP O O -6.155 -3.341 -7.671 1.00 . A A . 7 GLU O 1 1
10 6281 1 1 12 ILE C C -5.245 -0.654 -8.803 1.00 . A A . 8 ASP C 1 1
10 6282 1 1 12 ILE CA C -6.552 -1.195 -9.397 1.00 . A A . 8 ASP CA 1 1
10 6283 1 1 12 ILE CB C -7.223 -0.154 -10.280 1.00 . A A . 8 ASP CB 1 1
10 6284 1 1 12 ILE H H -8.347 -1.203 -8.259 1.00 . A A . 8 ASP H 1 1
10 6285 1 1 12 ILE HA H -6.321 -2.032 -10.008 1.00 . A A . 8 ASP HA 1 1
10 6286 1 1 12 ILE N N -7.486 -1.660 -8.365 1.00 . A A . 8 ASP N 1 1
10 6287 1 1 12 ILE O O -4.155 -1.096 -9.175 1.00 . A A . 8 ASP O 1 1
10 6288 1 1 13 ARG C C -3.513 -0.258 -6.380 1.00 . A A . 9 ILE C 1 1
10 6289 1 1 13 ARG CA C -4.198 0.834 -7.184 1.00 . A A . 9 ILE CA 1 1
10 6290 1 1 13 ARG CB C -4.598 2.013 -6.260 1.00 . A A . 9 ILE CB 1 1
10 6291 1 1 13 ARG H H -6.243 0.560 -7.582 1.00 . A A . 9 ILE H 1 1
10 6292 1 1 13 ARG HA H -3.515 1.201 -7.939 1.00 . A A . 9 ILE HA 1 1
10 6293 1 1 13 ARG N N -5.357 0.270 -7.855 1.00 . A A . 9 ILE N 1 1
10 6294 1 1 13 ARG O O -2.298 -0.433 -6.457 1.00 . A A . 9 ILE O 1 1
10 6295 1 1 14 GLY C C -3.060 -3.083 -5.766 1.00 . A A . 10 ARG C 1 1
10 6296 1 1 14 GLY CA C -3.799 -2.126 -4.848 1.00 . A A . 10 ARG CA 1 1
10 6297 1 1 14 GLY H H -5.281 -0.842 -5.642 1.00 . A A . 10 ARG H 1 1
10 6298 1 1 14 GLY N N -4.315 -1.016 -5.638 1.00 . A A . 10 ARG N 1 1
10 6299 1 1 14 GLY O O -2.115 -3.754 -5.356 1.00 . A A . 10 ARG O 1 1
10 6300 1 1 15 GLN C C -1.424 -3.498 -8.219 1.00 . A A . 11 GLY C 1 1
10 6301 1 1 15 GLN CA C -2.836 -3.970 -7.994 1.00 . A A . 11 GLY CA 1 1
10 6302 1 1 15 GLN H H -4.234 -2.533 -7.303 1.00 . A A . 11 GLY H 1 1
10 6303 1 1 15 GLN N N -3.488 -3.116 -7.026 1.00 . A A . 11 GLY N 1 1
10 6304 1 1 15 GLN O O -0.482 -4.290 -8.272 1.00 . A A . 11 GLY O 1 1
10 6305 1 1 16 ILE C C 0.838 -1.708 -7.232 1.00 . A A . 12 GLN C 1 1
10 6306 1 1 16 ILE CA C 0.005 -1.555 -8.499 1.00 . A A . 12 GLN CA 1 1
10 6307 1 1 16 ILE CB C -0.170 -0.071 -8.823 1.00 . A A . 12 GLN CB 1 1
10 6308 1 1 16 ILE H H -2.085 -1.615 -8.241 1.00 . A A . 12 GLN H 1 1
10 6309 1 1 16 ILE HA H 0.508 -2.045 -9.318 1.00 . A A . 12 GLN HA 1 1
10 6310 1 1 16 ILE N N -1.288 -2.183 -8.317 1.00 . A A . 12 GLN N 1 1
10 6311 1 1 16 ILE O O 2.061 -1.814 -7.292 1.00 . A A . 12 GLN O 1 1
10 6312 1 1 17 ILE C C 1.378 -3.250 -4.597 1.00 . A A . 13 ILE C 1 1
10 6313 1 1 17 ILE CA C 0.816 -1.848 -4.789 1.00 . A A . 13 ILE CA 1 1
10 6314 1 1 17 ILE CB C -0.146 -1.518 -3.628 1.00 . A A . 13 ILE CB 1 1
10 6315 1 1 17 ILE CD1 C -1.609 0.320 -2.646 1.00 . A A . 13 ILE CD1 1 1
10 6316 1 1 17 ILE CG1 C -0.639 -0.073 -3.739 1.00 . A A . 13 ILE CG1 1 1
10 6317 1 1 17 ILE CG2 C 0.535 -1.743 -2.283 1.00 . A A . 13 ILE CG2 1 1
10 6318 1 1 17 ILE H H -0.819 -1.630 -6.111 1.00 . A A . 13 ILE H 1 1
10 6319 1 1 17 ILE HA H 1.631 -1.140 -4.761 1.00 . A A . 13 ILE HA 1 1
10 6320 1 1 17 ILE HB H -0.991 -2.185 -3.691 1.00 . A A . 13 ILE HB 1 1
10 6321 1 1 17 ILE HD11 H -1.128 1.008 -1.967 1.00 . A A . 13 ILE HD11 1 1
10 6322 1 1 17 ILE HD12 H -2.475 0.792 -3.086 1.00 . A A . 13 ILE HD12 1 1
10 6323 1 1 17 ILE HD13 H -1.918 -0.563 -2.105 1.00 . A A . 13 ILE HD13 1 1
10 6324 1 1 17 ILE HG12 H 0.208 0.594 -3.684 1.00 . A A . 13 ILE HG12 1 1
10 6325 1 1 17 ILE HG13 H -1.135 0.060 -4.688 1.00 . A A . 13 ILE HG13 1 1
10 6326 1 1 17 ILE HG21 H -0.147 -1.485 -1.487 1.00 . A A . 13 ILE HG21 1 1
10 6327 1 1 17 ILE HG22 H 0.819 -2.781 -2.193 1.00 . A A . 13 ILE HG22 1 1
10 6328 1 1 17 ILE HG23 H 1.416 -1.122 -2.218 1.00 . A A . 13 ILE HG23 1 1
10 6329 1 1 17 ILE N N 0.156 -1.715 -6.084 1.00 . A A . 13 ILE N 1 1
10 6330 1 1 17 ILE O O 2.516 -3.411 -4.169 1.00 . A A . 13 ILE O 1 1
10 6331 1 1 18 GLY C C 2.283 -5.884 -5.602 1.00 . A A . 14 ILE C 1 1
10 6332 1 1 18 GLY CA C 1.020 -5.644 -4.780 1.00 . A A . 14 ILE CA 1 1
10 6333 1 1 18 GLY H H -0.320 -4.075 -5.257 1.00 . A A . 14 ILE H 1 1
10 6334 1 1 18 GLY N N 0.580 -4.262 -4.917 1.00 . A A . 14 ILE N 1 1
10 6335 1 1 18 GLY O O 3.292 -6.360 -5.080 1.00 . A A . 14 ILE O 1 1
10 6336 1 1 19 ALA C C 4.527 -4.789 -7.270 1.00 . A A . 15 GLY C 1 1
10 6337 1 1 19 ALA CA C 3.395 -5.681 -7.731 1.00 . A A . 15 GLY CA 1 1
10 6338 1 1 19 ALA H H 1.410 -5.128 -7.240 1.00 . A A . 15 GLY H 1 1
10 6339 1 1 19 ALA N N 2.233 -5.523 -6.880 1.00 . A A . 15 GLY N 1 1
10 6340 1 1 19 ALA O O 5.698 -5.165 -7.323 1.00 . A A . 15 GLY O 1 1
10 6341 1 1 20 LEU C C 5.834 -3.135 -5.059 1.00 . A A . 16 ALA C 1 1
10 6342 1 1 20 LEU CA C 5.119 -2.623 -6.310 1.00 . A A . 16 ALA CA 1 1
10 6343 1 1 20 LEU CB C 4.412 -1.303 -6.022 1.00 . A A . 16 ALA CB 1 1
10 6344 1 1 20 LEU H H 3.206 -3.375 -6.786 1.00 . A A . 16 ALA H 1 1
10 6345 1 1 20 LEU HA H 5.851 -2.451 -7.086 1.00 . A A . 16 ALA HA 1 1
10 6346 1 1 20 LEU HB2 H 3.379 -1.495 -5.748 1.00 . A A . 16 ALA HB2 1 1
10 6347 1 1 20 LEU HB3 H 4.906 -0.795 -5.210 1.00 . A A . 16 ALA HB3 1 1
10 6348 1 1 20 LEU N N 4.159 -3.600 -6.804 1.00 . A A . 16 ALA N 1 1
10 6349 1 1 20 LEU O O 6.956 -2.729 -4.763 1.00 . A A . 16 ALA O 1 1
10 6350 1 1 21 ALA C C 6.655 -5.766 -3.443 1.00 . A A . 17 LEU C 1 1
10 6351 1 1 21 ALA CA C 5.728 -4.606 -3.115 1.00 . A A . 17 LEU CA 1 1
10 6352 1 1 21 ALA CB C 4.594 -5.079 -2.199 1.00 . A A . 17 LEU CB 1 1
10 6353 1 1 21 ALA H H 4.287 -4.321 -4.627 1.00 . A A . 17 LEU H 1 1
10 6354 1 1 21 ALA HA H 6.293 -3.837 -2.609 1.00 . A A . 17 LEU HA 1 1
10 6355 1 1 21 ALA HB2 H 3.900 -5.655 -2.793 1.00 . A A . 17 LEU HB2 1 1
10 6356 1 1 21 ALA HB3 H 5.017 -5.724 -1.447 1.00 . A A . 17 LEU HB3 1 1
10 6357 1 1 21 ALA N N 5.173 -4.030 -4.332 1.00 . A A . 17 LEU N 1 1
10 6358 1 1 21 ALA O O 7.607 -6.046 -2.712 1.00 . A A . 17 LEU O 1 1
10 6359 1 1 22 GLY C C 8.633 -7.179 -5.184 1.00 . A A . 18 ALA C 1 1
10 6360 1 1 22 GLY CA C 7.170 -7.575 -4.988 1.00 . A A . 18 ALA CA 1 1
10 6361 1 1 22 GLY H H 5.590 -6.158 -5.085 1.00 . A A . 18 ALA H 1 1
10 6362 1 1 22 GLY N N 6.367 -6.436 -4.550 1.00 . A A . 18 ALA N 1 1
10 6363 1 1 22 GLY O O 8.929 -6.103 -5.704 1.00 . A A . 18 ALA O 1 1
10 6364 1 1 23 ALA C C 11.633 -7.432 -3.590 1.00 . A A . 19 GLY C 1 1
10 6365 1 1 23 ALA CA C 10.963 -7.775 -4.909 1.00 . A A . 19 GLY CA 1 1
10 6366 1 1 23 ALA H H 9.251 -8.898 -4.360 1.00 . A A . 19 GLY H 1 1
10 6367 1 1 23 ALA N N 9.543 -8.056 -4.766 1.00 . A A . 19 GLY N 1 1
10 6368 1 1 23 ALA O O 12.818 -7.704 -3.400 1.00 . A A . 19 GLY O 1 1
10 6369 1 1 24 ASP C C 12.088 -7.588 -0.675 1.00 . A A . 20 ALA C 1 1
10 6370 1 1 24 ASP CA C 11.395 -6.430 -1.375 1.00 . A A . 20 ALA CA 1 1
10 6371 1 1 24 ASP CB C 10.261 -5.916 -0.501 1.00 . A A . 20 ALA CB 1 1
10 6372 1 1 24 ASP H H 9.938 -6.631 -2.900 1.00 . A A . 20 ALA H 1 1
10 6373 1 1 24 ASP HA H 12.100 -5.625 -1.515 1.00 . A A . 20 ALA HA 1 1
10 6374 1 1 24 ASP HB2 H 10.654 -5.220 0.225 1.00 . A A . 20 ALA HB2 1 1
10 6375 1 1 24 ASP HB3 H 9.528 -5.417 -1.118 1.00 . A A . 20 ALA HB3 1 1
10 6376 1 1 24 ASP N N 10.875 -6.825 -2.683 1.00 . A A . 20 ALA N 1 1
10 6377 1 1 24 ASP O O 12.191 -8.687 -1.219 1.00 . A A . 20 ALA O 1 1
10 6378 1 1 25 PHE C C 12.187 -9.507 1.566 1.00 . A A . 21 ASP C 1 1
10 6379 1 1 25 PHE CA C 13.171 -8.355 1.371 1.00 . A A . 21 ASP CA 1 1
10 6380 1 1 25 PHE CB C 13.604 -7.731 2.698 1.00 . A A . 21 ASP CB 1 1
10 6381 1 1 25 PHE CG C 14.923 -6.995 2.577 1.00 . A A . 21 ASP CG 1 1
10 6382 1 1 25 PHE H H 12.385 -6.443 0.934 1.00 . A A . 21 ASP H 1 1
10 6383 1 1 25 PHE HA H 14.040 -8.714 0.839 1.00 . A A . 21 ASP HA 1 1
10 6384 1 1 25 PHE HB2 H 12.843 -7.019 3.018 1.00 . A A . 21 ASP HB2 1 1
10 6385 1 1 25 PHE HB3 H 13.708 -8.505 3.443 1.00 . A A . 21 ASP HB3 1 1
10 6386 1 1 25 PHE N N 12.526 -7.335 0.555 1.00 . A A . 21 ASP N 1 1
10 6387 1 1 25 PHE O O 11.708 -10.069 0.581 1.00 . A A . 21 ASP O 1 1
10 6388 1 1 26 PRO C C 9.556 -10.398 2.317 1.00 . A A . 22 PHE C 1 1
10 6389 1 1 26 PRO CA C 10.831 -10.892 2.995 1.00 . A A . 22 PHE CA 1 1
10 6390 1 1 26 PRO CB C 10.630 -11.218 4.499 1.00 . A A . 22 PHE CB 1 1
10 6391 1 1 26 PRO CG C 9.822 -10.212 5.299 1.00 . A A . 22 PHE CG 1 1
10 6392 1 1 26 PRO HA H 11.174 -11.770 2.474 1.00 . A A . 22 PHE HA 1 1
10 6393 1 1 26 PRO HB2 H 10.144 -12.174 4.588 1.00 . A A . 22 PHE HB2 1 1
10 6394 1 1 26 PRO HB3 H 11.605 -11.289 4.961 1.00 . A A . 22 PHE HB3 1 1
10 6395 1 1 26 PRO HD2 H 11.014 -10.334 7.044 1.00 . A A . 22 PHE HD2 1 1
10 6396 1 1 26 PRO N N 11.822 -9.844 2.805 1.00 . A A . 22 PHE N 1 1
10 6397 1 1 26 PRO O O 9.602 -9.383 1.619 1.00 . A A . 22 PHE O 1 1
10 6398 1 1 27 ILE C C 6.701 -9.215 2.516 1.00 . A A . 23 PRO C 1 1
10 6399 1 1 27 ILE CA C 7.191 -10.520 1.863 1.00 . A A . 23 PRO CA 1 1
10 6400 1 1 27 ILE CB C 6.182 -11.651 2.039 1.00 . A A . 23 PRO CB 1 1
10 6401 1 1 27 ILE HA H 7.353 -10.345 0.809 1.00 . A A . 23 PRO HA 1 1
10 6402 1 1 27 ILE N N 8.393 -11.031 2.495 1.00 . A A . 23 PRO N 1 1
10 6403 1 1 27 ILE O O 5.586 -9.177 3.031 1.00 . A A . 23 PRO O 1 1
10 6404 1 1 28 ASN C C 7.972 -6.361 4.259 1.00 . A A . 24 ILE C 1 1
10 6405 1 1 28 ASN CA C 7.198 -6.797 2.994 1.00 . A A . 24 ILE CA 1 1
10 6406 1 1 28 ASN CB C 5.688 -6.673 3.267 1.00 . A A . 24 ILE CB 1 1
10 6407 1 1 28 ASN H H 8.402 -8.253 2.010 1.00 . A A . 24 ILE H 1 1
10 6408 1 1 28 ASN HA H 7.435 -6.088 2.214 1.00 . A A . 24 ILE HA 1 1
10 6409 1 1 28 ASN N N 7.541 -8.143 2.457 1.00 . A A . 24 ILE N 1 1
10 6410 1 1 28 ASN O O 7.371 -6.169 5.318 1.00 . A A . 24 ILE O 1 1
10 6411 1 1 29 SER C C 9.681 -4.318 5.758 1.00 . A A . 25 ASN C 1 1
10 6412 1 1 29 SER CA C 10.096 -5.708 5.291 1.00 . A A . 25 ASN CA 1 1
10 6413 1 1 29 SER CB C 11.573 -5.648 4.916 1.00 . A A . 25 ASN CB 1 1
10 6414 1 1 29 SER H H 9.713 -6.298 3.276 1.00 . A A . 25 ASN H 1 1
10 6415 1 1 29 SER HA H 9.962 -6.408 6.105 1.00 . A A . 25 ASN HA 1 1
10 6416 1 1 29 SER HB2 H 11.646 -5.401 3.860 1.00 . A A . 25 ASN HB2 1 1
10 6417 1 1 29 SER HB3 H 12.047 -4.865 5.491 1.00 . A A . 25 ASN HB3 1 1
10 6418 1 1 29 SER N N 9.283 -6.162 4.146 1.00 . A A . 25 ASN N 1 1
10 6419 1 1 29 SER O O 10.454 -3.367 5.635 1.00 . A A . 25 ASN O 1 1
10 6420 1 1 30 PRO C C 8.015 -1.923 5.549 1.00 . A A . 26 SER C 1 1
10 6421 1 1 30 PRO CA C 7.995 -2.886 6.722 1.00 . A A . 26 SER CA 1 1
10 6422 1 1 30 PRO CB C 8.865 -2.342 7.859 1.00 . A A . 26 SER CB 1 1
10 6423 1 1 30 PRO HA H 6.979 -3.001 7.070 1.00 . A A . 26 SER HA 1 1
10 6424 1 1 30 PRO HB2 H 8.340 -1.543 8.362 1.00 . A A . 26 SER HB2 1 1
10 6425 1 1 30 PRO HB3 H 9.068 -3.135 8.561 1.00 . A A . 26 SER HB3 1 1
10 6426 1 1 30 PRO N N 8.470 -4.184 6.274 1.00 . A A . 26 SER N 1 1
10 6427 1 1 30 PRO O O 8.737 -2.135 4.574 1.00 . A A . 26 SER O 1 1
10 6428 1 1 31 GLU C C 8.545 0.576 4.078 1.00 . A A . 27 PRO C 1 1
10 6429 1 1 31 GLU CA C 7.170 0.092 4.501 1.00 . A A . 27 PRO CA 1 1
10 6430 1 1 31 GLU CB C 6.319 1.239 5.046 1.00 . A A . 27 PRO CB 1 1
10 6431 1 1 31 GLU CD C 6.295 -0.513 6.686 1.00 . A A . 27 PRO CD 1 1
10 6432 1 1 31 GLU CG C 5.481 0.617 6.112 1.00 . A A . 27 PRO CG 1 1
10 6433 1 1 31 GLU HA H 6.697 -0.347 3.647 1.00 . A A . 27 PRO HA 1 1
10 6434 1 1 31 GLU HB2 H 6.963 2.008 5.447 1.00 . A A . 27 PRO HB2 1 1
10 6435 1 1 31 GLU HB3 H 5.709 1.647 4.255 1.00 . A A . 27 PRO HB3 1 1
10 6436 1 1 31 GLU HG2 H 5.263 1.347 6.878 1.00 . A A . 27 PRO HG2 1 1
10 6437 1 1 31 GLU HG3 H 4.565 0.238 5.683 1.00 . A A . 27 PRO HG3 1 1
10 6438 1 1 31 GLU N N 7.219 -0.861 5.594 1.00 . A A . 27 PRO N 1 1
10 6439 1 1 31 GLU O O 8.778 0.818 2.905 1.00 . A A . 27 PRO O 1 1
10 6440 1 1 32 GLU C C 11.414 0.302 3.586 1.00 . A A . 28 GLU C 1 1
10 6441 1 1 32 GLU CA C 10.804 1.158 4.700 1.00 . A A . 28 GLU CA 1 1
10 6442 1 1 32 GLU CB C 11.692 1.104 5.944 1.00 . A A . 28 GLU CB 1 1
10 6443 1 1 32 GLU CD C 11.007 3.381 6.800 1.00 . A A . 28 GLU CD 1 1
10 6444 1 1 32 GLU CG C 11.149 1.905 7.116 1.00 . A A . 28 GLU CG 1 1
10 6445 1 1 32 GLU H H 9.229 0.494 5.953 1.00 . A A . 28 GLU H 1 1
10 6446 1 1 32 GLU HA H 10.740 2.180 4.359 1.00 . A A . 28 GLU HA 1 1
10 6447 1 1 32 GLU HB2 H 11.793 0.074 6.256 1.00 . A A . 28 GLU HB2 1 1
10 6448 1 1 32 GLU HB3 H 12.669 1.490 5.693 1.00 . A A . 28 GLU HB3 1 1
10 6449 1 1 32 GLU HG2 H 10.178 1.515 7.382 1.00 . A A . 28 GLU HG2 1 1
10 6450 1 1 32 GLU HG3 H 11.822 1.795 7.954 1.00 . A A . 28 GLU HG3 1 1
10 6451 1 1 32 GLU N N 9.459 0.706 5.025 1.00 . A A . 28 GLU N 1 1
10 6452 1 1 32 GLU O O 11.849 0.816 2.552 1.00 . A A . 28 GLU O 1 1
10 6453 1 1 32 GLU OE1 O 10.242 3.719 5.872 1.00 . A A . 28 GLU OE1 1 1
10 6454 1 1 32 GLU OE2 O 11.659 4.200 7.482 1.00 . A A . 28 GLU OE2 1 1
10 6455 1 1 33 LEU C C 11.116 -2.156 1.641 1.00 . A A . 29 GLU C 1 1
10 6456 1 1 33 LEU CA C 12.015 -1.928 2.840 1.00 . A A . 29 GLU CA 1 1
10 6457 1 1 33 LEU CB C 12.226 -3.250 3.497 1.00 . A A . 29 GLU CB 1 1
10 6458 1 1 33 LEU CG C 13.021 -4.206 2.627 1.00 . A A . 29 GLU CG 1 1
10 6459 1 1 33 LEU H H 11.094 -1.368 4.647 1.00 . A A . 29 GLU H 1 1
10 6460 1 1 33 LEU HA H 12.965 -1.547 2.510 1.00 . A A . 29 GLU HA 1 1
10 6461 1 1 33 LEU HB2 H 12.746 -3.106 4.435 1.00 . A A . 29 GLU HB2 1 1
10 6462 1 1 33 LEU HB3 H 11.241 -3.673 3.684 1.00 . A A . 29 GLU HB3 1 1
10 6463 1 1 33 LEU N N 11.449 -1.006 3.807 1.00 . A A . 29 GLU N 1 1
10 6464 1 1 33 LEU O O 11.533 -1.953 0.505 1.00 . A A . 29 GLU O 1 1
10 6465 1 1 34 MET C C 8.921 -1.676 -0.123 1.00 . A A . 30 LEU C 1 1
10 6466 1 1 34 MET CA C 8.962 -2.884 0.802 1.00 . A A . 30 LEU CA 1 1
10 6467 1 1 34 MET CB C 7.574 -3.206 1.357 1.00 . A A . 30 LEU CB 1 1
10 6468 1 1 34 MET CG C 6.848 -2.026 1.999 1.00 . A A . 30 LEU CG 1 1
10 6469 1 1 34 MET H H 9.611 -2.794 2.814 1.00 . A A . 30 LEU H 1 1
10 6470 1 1 34 MET HA H 9.334 -3.735 0.252 1.00 . A A . 30 LEU HA 1 1
10 6471 1 1 34 MET HB2 H 6.967 -3.584 0.552 1.00 . A A . 30 LEU HB2 1 1
10 6472 1 1 34 MET HB3 H 7.677 -3.983 2.103 1.00 . A A . 30 LEU HB3 1 1
10 6473 1 1 34 MET N N 9.887 -2.611 1.889 1.00 . A A . 30 LEU N 1 1
10 6474 1 1 34 MET O O 8.915 -1.819 -1.348 1.00 . A A . 30 LEU O 1 1
10 6475 1 1 35 ALA C C 10.293 0.753 -1.131 1.00 . A A . 31 MET C 1 1
10 6476 1 1 35 ALA CA C 9.012 0.739 -0.321 1.00 . A A . 31 MET CA 1 1
10 6477 1 1 35 ALA CB C 8.953 2.000 0.550 1.00 . A A . 31 MET CB 1 1
10 6478 1 1 35 ALA H H 9.029 -0.428 1.444 1.00 . A A . 31 MET H 1 1
10 6479 1 1 35 ALA HA H 8.168 0.733 -0.991 1.00 . A A . 31 MET HA 1 1
10 6480 1 1 35 ALA HB2 H 9.571 1.852 1.419 1.00 . A A . 31 MET HB2 1 1
10 6481 1 1 35 ALA HB3 H 9.345 2.829 -0.015 1.00 . A A . 31 MET HB3 1 1
10 6482 1 1 35 ALA N N 8.970 -0.482 0.467 1.00 . A A . 31 MET N 1 1
10 6483 1 1 35 ALA O O 10.305 1.178 -2.286 1.00 . A A . 31 MET O 1 1
10 6484 1 1 36 ALA C C 12.598 -0.767 -2.382 1.00 . A A . 32 ALA C 1 1
10 6485 1 1 36 ALA CA C 12.656 0.220 -1.221 1.00 . A A . 32 ALA CA 1 1
10 6486 1 1 36 ALA CB C 13.774 -0.138 -0.260 1.00 . A A . 32 ALA CB 1 1
10 6487 1 1 36 ALA H H 11.315 -0.095 0.410 1.00 . A A . 32 ALA H 1 1
10 6488 1 1 36 ALA HA H 12.855 1.208 -1.610 1.00 . A A . 32 ALA HA 1 1
10 6489 1 1 36 ALA HB1 H 14.261 0.767 0.072 1.00 . A A . 32 ALA HB1 1 1
10 6490 1 1 36 ALA HB2 H 13.363 -0.659 0.591 1.00 . A A . 32 ALA HB2 1 1
10 6491 1 1 36 ALA HB3 H 14.490 -0.771 -0.760 1.00 . A A . 32 ALA HB3 1 1
10 6492 1 1 36 ALA N N 11.379 0.265 -0.524 1.00 . A A . 32 ALA N 1 1
10 6493 1 1 36 ALA O O 13.333 -0.642 -3.362 1.00 . A A . 32 ALA O 1 1
10 6494 1 1 37 LEU C C 10.930 -2.244 -4.544 1.00 . A A . 33 ALA C 1 1
10 6495 1 1 37 LEU CA C 11.542 -2.785 -3.261 1.00 . A A . 33 ALA CA 1 1
10 6496 1 1 37 LEU CB C 10.648 -3.870 -2.712 1.00 . A A . 33 ALA CB 1 1
10 6497 1 1 37 LEU H H 11.170 -1.794 -1.438 1.00 . A A . 33 ALA H 1 1
10 6498 1 1 37 LEU HA H 12.505 -3.218 -3.477 1.00 . A A . 33 ALA HA 1 1
10 6499 1 1 37 LEU HB2 H 10.869 -4.019 -1.668 1.00 . A A . 33 ALA HB2 1 1
10 6500 1 1 37 LEU HB3 H 9.613 -3.571 -2.824 1.00 . A A . 33 ALA HB3 1 1
10 6501 1 1 37 LEU N N 11.719 -1.753 -2.251 1.00 . A A . 33 ALA N 1 1
10 6502 1 1 37 LEU O O 11.338 -2.621 -5.642 1.00 . A A . 33 ALA O 1 1
10 6503 1 1 38 PRO C C 10.098 -0.600 -6.746 1.00 . A A . 34 LEU C 1 1
10 6504 1 1 38 PRO CA C 9.199 -0.823 -5.526 1.00 . A A . 34 LEU CA 1 1
10 6505 1 1 38 PRO CB C 8.475 0.465 -5.124 1.00 . A A . 34 LEU CB 1 1
10 6506 1 1 38 PRO CG C 7.167 0.235 -4.355 1.00 . A A . 34 LEU CG 1 1
10 6507 1 1 38 PRO HA H 8.451 -1.548 -5.806 1.00 . A A . 34 LEU HA 1 1
10 6508 1 1 38 PRO HB2 H 9.140 1.052 -4.506 1.00 . A A . 34 LEU HB2 1 1
10 6509 1 1 38 PRO HB3 H 8.250 1.024 -6.018 1.00 . A A . 34 LEU HB3 1 1
10 6510 1 1 38 PRO N N 9.921 -1.394 -4.388 1.00 . A A . 34 LEU N 1 1
10 6511 1 1 38 PRO O O 11.300 -0.366 -6.623 1.00 . A A . 34 LEU O 1 1
10 6512 1 1 39 ASN C C 11.133 0.644 -9.292 1.00 . A A . 35 PRO C 1 1
10 6513 1 1 39 ASN CA C 10.218 -0.576 -9.226 1.00 . A A . 35 PRO CA 1 1
10 6514 1 1 39 ASN CB C 9.081 -0.433 -10.240 1.00 . A A . 35 PRO CB 1 1
10 6515 1 1 39 ASN CG C 7.924 -1.155 -9.633 1.00 . A A . 35 PRO CG 1 1
10 6516 1 1 39 ASN HA H 10.790 -1.463 -9.453 1.00 . A A . 35 PRO HA 1 1
10 6517 1 1 39 ASN HB2 H 8.858 0.613 -10.389 1.00 . A A . 35 PRO HB2 1 1
10 6518 1 1 39 ASN HB3 H 9.374 -0.880 -11.178 1.00 . A A . 35 PRO HB3 1 1
10 6519 1 1 39 ASN N N 9.504 -0.714 -7.949 1.00 . A A . 35 PRO N 1 1
10 6520 1 1 39 ASN O O 12.278 0.547 -9.732 1.00 . A A . 35 PRO O 1 1
10 6521 1 1 40 GLY C C 12.479 3.053 -7.830 1.00 . A A . 36 ASN C 1 1
10 6522 1 1 40 GLY CA C 11.392 3.032 -8.902 1.00 . A A . 36 ASN CA 1 1
10 6523 1 1 40 GLY H H 9.699 1.809 -8.543 1.00 . A A . 36 ASN H 1 1
10 6524 1 1 40 GLY N N 10.622 1.790 -8.872 1.00 . A A . 36 ASN N 1 1
10 6525 1 1 40 GLY O O 13.493 3.733 -7.979 1.00 . A A . 36 ASN O 1 1
10 6526 1 1 41 PRO C C 12.687 2.777 -4.356 1.00 . A A . 37 GLY C 1 1
10 6527 1 1 41 PRO CA C 13.238 2.265 -5.676 1.00 . A A . 37 GLY CA 1 1
10 6528 1 1 41 PRO N N 12.262 2.309 -6.750 1.00 . A A . 37 GLY N 1 1
10 6529 1 1 41 PRO O O 12.329 1.984 -3.489 1.00 . A A . 37 GLY O 1 1
10 6530 1 1 42 ASP C C 10.668 4.249 -2.617 1.00 . A A . 38 PRO C 1 1
10 6531 1 1 42 ASP CA C 12.092 4.700 -2.924 1.00 . A A . 38 PRO CA 1 1
10 6532 1 1 42 ASP CB C 12.136 6.213 -3.187 1.00 . A A . 38 PRO CB 1 1
10 6533 1 1 42 ASP CG C 12.265 6.355 -4.666 1.00 . A A . 38 PRO CG 1 1
10 6534 1 1 42 ASP HA H 12.728 4.461 -2.085 1.00 . A A . 38 PRO HA 1 1
10 6535 1 1 42 ASP HB2 H 11.227 6.669 -2.825 1.00 . A A . 38 PRO HB2 1 1
10 6536 1 1 42 ASP HB3 H 12.986 6.642 -2.677 1.00 . A A . 38 PRO HB3 1 1
10 6537 1 1 42 ASP N N 12.606 4.109 -4.167 1.00 . A A . 38 PRO N 1 1
10 6538 1 1 42 ASP O O 10.448 3.436 -1.724 1.00 . A A . 38 PRO O 1 1
10 6539 1 1 43 THR C C 7.396 5.102 -4.208 1.00 . A A . 39 ASP C 1 1
10 6540 1 1 43 THR CA C 8.308 4.423 -3.179 1.00 . A A . 39 ASP CA 1 1
10 6541 1 1 43 THR CB C 7.854 4.779 -1.768 1.00 . A A . 39 ASP CB 1 1
10 6542 1 1 43 THR H H 9.939 5.416 -4.046 1.00 . A A . 39 ASP H 1 1
10 6543 1 1 43 THR HA H 8.233 3.360 -3.311 1.00 . A A . 39 ASP HA 1 1
10 6544 1 1 43 THR N N 9.705 4.777 -3.364 1.00 . A A . 39 ASP N 1 1
10 6545 1 1 43 THR O O 6.875 6.191 -3.966 1.00 . A A . 39 ASP O 1 1
10 6546 1 1 44 THR C C 4.915 5.131 -5.961 1.00 . A A . 40 THR C 1 1
10 6547 1 1 44 THR CA C 6.359 4.976 -6.419 1.00 . A A . 40 THR CA 1 1
10 6548 1 1 44 THR CB C 6.377 4.077 -7.673 1.00 . A A . 40 THR CB 1 1
10 6549 1 1 44 THR CG2 C 6.133 2.615 -7.311 1.00 . A A . 40 THR CG2 1 1
10 6550 1 1 44 THR H H 7.652 3.585 -5.486 1.00 . A A . 40 THR H 1 1
10 6551 1 1 44 THR HA H 6.743 5.947 -6.697 1.00 . A A . 40 THR HA 1 1
10 6552 1 1 44 THR HB H 7.343 4.160 -8.143 1.00 . A A . 40 THR HB 1 1
10 6553 1 1 44 THR HG1 H 5.592 5.401 -8.907 1.00 . A A . 40 THR HG1 1 1
10 6554 1 1 44 THR HG21 H 6.930 2.260 -6.674 1.00 . A A . 40 THR HG21 1 1
10 6555 1 1 44 THR HG22 H 6.105 2.021 -8.212 1.00 . A A . 40 THR HG22 1 1
10 6556 1 1 44 THR HG23 H 5.190 2.526 -6.793 1.00 . A A . 40 THR HG23 1 1
10 6557 1 1 44 THR N N 7.207 4.446 -5.354 1.00 . A A . 40 THR N 1 1
10 6558 1 1 44 THR O O 4.359 4.247 -5.310 1.00 . A A . 40 THR O 1 1
10 6559 1 1 44 THR OG1 O 5.379 4.516 -8.602 1.00 . A A . 40 THR OG1 1 1
10 6560 1 1 45 CYS C C 1.965 5.894 -6.937 1.00 . A A . 41 THR C 1 1
10 6561 1 1 45 CYS CA C 2.931 6.533 -5.944 1.00 . A A . 41 THR CA 1 1
10 6562 1 1 45 CYS CB C 2.656 8.048 -5.886 1.00 . A A . 41 THR CB 1 1
10 6563 1 1 45 CYS H H 4.808 6.924 -6.835 1.00 . A A . 41 THR H 1 1
10 6564 1 1 45 CYS HA H 2.755 6.117 -4.966 1.00 . A A . 41 THR HA 1 1
10 6565 1 1 45 CYS N N 4.313 6.261 -6.312 1.00 . A A . 41 THR N 1 1
10 6566 1 1 45 CYS O O 2.055 6.130 -8.142 1.00 . A A . 41 THR O 1 1
10 6567 1 1 46 LYS C C -1.181 5.334 -7.452 1.00 . A A . 42 CYS C 1 1
10 6568 1 1 46 LYS CA C 0.043 4.439 -7.274 1.00 . A A . 42 CYS CA 1 1
10 6569 1 1 46 LYS CB C -0.371 3.092 -6.676 1.00 . A A . 42 CYS CB 1 1
10 6570 1 1 46 LYS H H 1.003 4.952 -5.456 1.00 . A A . 42 CYS H 1 1
10 6571 1 1 46 LYS HA H 0.496 4.273 -8.240 1.00 . A A . 42 CYS HA 1 1
10 6572 1 1 46 LYS HB2 H -0.851 3.260 -5.724 1.00 . A A . 42 CYS HB2 1 1
10 6573 1 1 46 LYS HB3 H -1.067 2.607 -7.347 1.00 . A A . 42 CYS HB3 1 1
10 6574 1 1 46 LYS N N 1.033 5.096 -6.426 1.00 . A A . 42 CYS N 1 1
10 6575 1 1 46 LYS O O -2.319 4.881 -7.326 1.00 . A A . 42 CYS O 1 1
10 6576 1 1 47 SER C C -2.685 7.386 -9.286 1.00 . A A . 43 LYS C 1 1
10 6577 1 1 47 SER CA C -2.011 7.574 -7.932 1.00 . A A . 43 LYS CA 1 1
10 6578 1 1 47 SER CB C -1.467 8.999 -7.815 1.00 . A A . 43 LYS CB 1 1
10 6579 1 1 47 SER H H -0.010 6.908 -7.825 1.00 . A A . 43 LYS H 1 1
10 6580 1 1 47 SER HA H -2.742 7.414 -7.154 1.00 . A A . 43 LYS HA 1 1
10 6581 1 1 47 SER HB2 H -2.280 9.694 -7.961 1.00 . A A . 43 LYS HB2 1 1
10 6582 1 1 47 SER HB3 H -1.059 9.138 -6.823 1.00 . A A . 43 LYS HB3 1 1
10 6583 1 1 47 SER N N -0.936 6.607 -7.742 1.00 . A A . 43 LYS N 1 1
10 6584 1 1 47 SER O O -2.044 6.997 -10.262 1.00 . A A . 43 LYS O 1 1
10 6585 1 1 48 GLY C C -5.765 8.654 -10.703 1.00 . A A . 44 SER C 1 1
10 6586 1 1 48 GLY CA C -4.746 7.527 -10.570 1.00 . A A . 44 SER CA 1 1
10 6587 1 1 48 GLY H H -4.438 7.970 -8.524 1.00 . A A . 44 SER H 1 1
10 6588 1 1 48 GLY N N -3.983 7.665 -9.337 1.00 . A A . 44 SER N 1 1
10 6589 1 1 48 GLY O O -6.564 8.891 -9.799 1.00 . A A . 44 SER O 1 1
10 6590 1 1 49 ASP C C -6.384 11.644 -11.193 1.00 . A A . 45 GLY C 1 1
10 6591 1 1 49 ASP CA C -6.651 10.440 -12.081 1.00 . A A . 45 GLY CA 1 1
10 6592 1 1 49 ASP H H -5.069 9.104 -12.524 1.00 . A A . 45 GLY H 1 1
10 6593 1 1 49 ASP N N -5.729 9.342 -11.840 1.00 . A A . 45 GLY N 1 1
10 6594 1 1 49 ASP O O -6.115 12.738 -11.689 1.00 . A A . 45 GLY O 1 1
10 6595 1 1 50 VAL C C -5.794 11.962 -7.569 1.00 . A A . 46 ASP C 1 1
10 6596 1 1 50 VAL CA C -6.223 12.522 -8.923 1.00 . A A . 46 ASP CA 1 1
10 6597 1 1 50 VAL CB C -7.484 13.375 -8.742 1.00 . A A . 46 ASP CB 1 1
10 6598 1 1 50 VAL H H -6.677 10.551 -9.545 1.00 . A A . 46 ASP H 1 1
10 6599 1 1 50 VAL HA H -5.430 13.144 -9.310 1.00 . A A . 46 ASP HA 1 1
10 6600 1 1 50 VAL N N -6.457 11.444 -9.880 1.00 . A A . 46 ASP N 1 1
10 6601 1 1 50 VAL O O -4.883 12.488 -6.929 1.00 . A A . 46 ASP O 1 1
10 6602 1 1 51 GLU C C -4.770 9.629 -5.875 1.00 . A A . 47 VAL C 1 1
10 6603 1 1 51 GLU CA C -6.158 10.265 -5.859 1.00 . A A . 47 VAL CA 1 1
10 6604 1 1 51 GLU CB C -7.204 9.188 -5.513 1.00 . A A . 47 VAL CB 1 1
10 6605 1 1 51 GLU H H -7.180 10.528 -7.691 1.00 . A A . 47 VAL H 1 1
10 6606 1 1 51 GLU HA H -6.187 11.027 -5.093 1.00 . A A . 47 VAL HA 1 1
10 6607 1 1 51 GLU N N -6.461 10.897 -7.138 1.00 . A A . 47 VAL N 1 1
10 6608 1 1 51 GLU O O -4.372 9.013 -6.863 1.00 . A A . 47 VAL O 1 1
10 6609 1 1 52 LEU C C -2.568 8.318 -3.449 1.00 . A A . 48 GLU C 1 1
10 6610 1 1 52 LEU CA C -2.691 9.228 -4.671 1.00 . A A . 48 GLU CA 1 1
10 6611 1 1 52 LEU CB C -1.658 10.353 -4.575 1.00 . A A . 48 GLU CB 1 1
10 6612 1 1 52 LEU CG C -1.866 11.466 -5.589 1.00 . A A . 48 GLU CG 1 1
10 6613 1 1 52 LEU H H -4.405 10.288 -4.020 1.00 . A A . 48 GLU H 1 1
10 6614 1 1 52 LEU HA H -2.499 8.647 -5.560 1.00 . A A . 48 GLU HA 1 1
10 6615 1 1 52 LEU HB2 H -1.702 10.783 -3.585 1.00 . A A . 48 GLU HB2 1 1
10 6616 1 1 52 LEU HB3 H -0.676 9.933 -4.731 1.00 . A A . 48 GLU HB3 1 1
10 6617 1 1 52 LEU N N -4.036 9.785 -4.775 1.00 . A A . 48 GLU N 1 1
10 6618 1 1 52 LEU O O -2.974 8.688 -2.347 1.00 . A A . 48 GLU O 1 1
10 6619 1 1 53 LYS C C -0.516 5.396 -2.716 1.00 . A A . 49 LEU C 1 1
10 6620 1 1 53 LYS CA C -1.822 6.169 -2.561 1.00 . A A . 49 LEU CA 1 1
10 6621 1 1 53 LYS CB C -2.992 5.180 -2.500 1.00 . A A . 49 LEU CB 1 1
10 6622 1 1 53 LYS CG C -4.306 5.738 -1.945 1.00 . A A . 49 LEU CG 1 1
10 6623 1 1 53 LYS H H -1.695 6.893 -4.549 1.00 . A A . 49 LEU H 1 1
10 6624 1 1 53 LYS HA H -1.786 6.722 -1.636 1.00 . A A . 49 LEU HA 1 1
10 6625 1 1 53 LYS HB2 H -3.178 4.815 -3.499 1.00 . A A . 49 LEU HB2 1 1
10 6626 1 1 53 LYS HB3 H -2.696 4.345 -1.883 1.00 . A A . 49 LEU HB3 1 1
10 6627 1 1 53 LYS N N -2.002 7.129 -3.650 1.00 . A A . 49 LEU N 1 1
10 6628 1 1 53 LYS O O -0.120 5.034 -3.824 1.00 . A A . 49 LEU O 1 1
10 6629 1 1 54 ALA C C 1.903 4.215 -0.155 1.00 . A A . 50 LYS C 1 1
10 6630 1 1 54 ALA CA C 1.405 4.411 -1.580 1.00 . A A . 50 LYS CA 1 1
10 6631 1 1 54 ALA CB C 2.465 5.141 -2.406 1.00 . A A . 50 LYS CB 1 1
10 6632 1 1 54 ALA H H -0.230 5.459 -0.741 1.00 . A A . 50 LYS H 1 1
10 6633 1 1 54 ALA HA H 1.225 3.443 -2.017 1.00 . A A . 50 LYS HA 1 1
10 6634 1 1 54 ALA HB2 H 3.401 4.609 -2.320 1.00 . A A . 50 LYS HB2 1 1
10 6635 1 1 54 ALA HB3 H 2.156 5.145 -3.440 1.00 . A A . 50 LYS HB3 1 1
10 6636 1 1 54 ALA N N 0.144 5.144 -1.590 1.00 . A A . 50 LYS N 1 1
10 6637 1 1 54 ALA O O 1.417 4.849 0.775 1.00 . A A . 50 LYS O 1 1
10 6638 1 1 55 SER C C 3.942 4.306 2.008 1.00 . A A . 51 ALA C 1 1
10 6639 1 1 55 SER CA C 3.434 3.038 1.322 1.00 . A A . 51 ALA CA 1 1
10 6640 1 1 55 SER CB C 4.553 2.017 1.203 1.00 . A A . 51 ALA CB 1 1
10 6641 1 1 55 SER H H 3.217 2.846 -0.774 1.00 . A A . 51 ALA H 1 1
10 6642 1 1 55 SER HA H 2.652 2.606 1.929 1.00 . A A . 51 ALA HA 1 1
10 6643 1 1 55 SER HB2 H 5.290 2.197 1.971 1.00 . A A . 51 ALA HB2 1 1
10 6644 1 1 55 SER HB3 H 4.148 1.023 1.319 1.00 . A A . 51 ALA HB3 1 1
10 6645 1 1 55 SER N N 2.873 3.325 0.009 1.00 . A A . 51 ALA N 1 1
10 6646 1 1 55 SER O O 3.914 4.413 3.231 1.00 . A A . 51 ALA O 1 1
10 6647 1 1 56 ASP C C 3.844 7.340 2.434 1.00 . A A . 52 SER C 1 1
10 6648 1 1 56 ASP CA C 4.944 6.505 1.774 1.00 . A A . 52 SER CA 1 1
10 6649 1 1 56 ASP CB C 5.630 7.321 0.680 1.00 . A A . 52 SER CB 1 1
10 6650 1 1 56 ASP H H 4.432 5.123 0.251 1.00 . A A . 52 SER H 1 1
10 6651 1 1 56 ASP HA H 5.676 6.248 2.525 1.00 . A A . 52 SER HA 1 1
10 6652 1 1 56 ASP HB2 H 6.464 6.759 0.285 1.00 . A A . 52 SER HB2 1 1
10 6653 1 1 56 ASP HB3 H 4.925 7.523 -0.112 1.00 . A A . 52 SER HB3 1 1
10 6654 1 1 56 ASP N N 4.421 5.260 1.222 1.00 . A A . 52 SER N 1 1
10 6655 1 1 56 ASP O O 3.890 7.601 3.636 1.00 . A A . 52 SER O 1 1
10 6656 1 1 57 ALA C C 0.800 7.778 3.017 1.00 . A A . 53 ASP C 1 1
10 6657 1 1 57 ALA CA C 1.765 8.585 2.150 1.00 . A A . 53 ASP CA 1 1
10 6658 1 1 57 ALA CB C 1.000 9.218 0.986 1.00 . A A . 53 ASP CB 1 1
10 6659 1 1 57 ALA H H 2.886 7.538 0.690 1.00 . A A . 53 ASP H 1 1
10 6660 1 1 57 ALA HA H 2.193 9.372 2.752 1.00 . A A . 53 ASP HA 1 1
10 6661 1 1 57 ALA HB2 H 0.669 8.439 0.317 1.00 . A A . 53 ASP HB2 1 1
10 6662 1 1 57 ALA HB3 H 0.140 9.746 1.371 1.00 . A A . 53 ASP HB3 1 1
10 6663 1 1 57 ALA N N 2.864 7.767 1.641 1.00 . A A . 53 ASP N 1 1
10 6664 1 1 57 ALA O O 0.516 8.152 4.152 1.00 . A A . 53 ASP O 1 1
10 6665 1 1 58 GLY C C 0.009 5.010 4.276 1.00 . A A . 54 ALA C 1 1
10 6666 1 1 58 GLY CA C -0.660 5.831 3.176 1.00 . A A . 54 ALA CA 1 1
10 6667 1 1 58 GLY H H 0.548 6.447 1.551 1.00 . A A . 54 ALA H 1 1
10 6668 1 1 58 GLY N N 0.291 6.684 2.467 1.00 . A A . 54 ALA N 1 1
10 6669 1 1 58 GLY O O -0.520 4.897 5.383 1.00 . A A . 54 ALA O 1 1
10 6670 1 1 59 GLN C C 1.962 4.249 6.317 1.00 . A A . 55 GLY C 1 1
10 6671 1 1 59 GLN CA C 1.876 3.609 4.941 1.00 . A A . 55 GLY CA 1 1
10 6672 1 1 59 GLN H H 1.532 4.542 3.063 1.00 . A A . 55 GLY H 1 1
10 6673 1 1 59 GLN N N 1.163 4.427 3.966 1.00 . A A . 55 GLY N 1 1
10 6674 1 1 59 GLN O O 2.099 3.550 7.320 1.00 . A A . 55 GLY O 1 1
10 6675 1 1 60 VAL C C 1.173 5.618 8.732 1.00 . A A . 56 GLN C 1 1
10 6676 1 1 60 VAL CA C 1.957 6.317 7.628 1.00 . A A . 56 GLN CA 1 1
10 6677 1 1 60 VAL CB C 1.390 7.726 7.445 1.00 . A A . 56 GLN CB 1 1
10 6678 1 1 60 VAL H H 1.782 6.078 5.529 1.00 . A A . 56 GLN H 1 1
10 6679 1 1 60 VAL HA H 2.993 6.389 7.920 1.00 . A A . 56 GLN HA 1 1
10 6680 1 1 60 VAL N N 1.886 5.579 6.364 1.00 . A A . 56 GLN N 1 1
10 6681 1 1 60 VAL O O 1.581 5.606 9.893 1.00 . A A . 56 GLN O 1 1
10 6682 1 1 61 LEU C C -0.200 3.119 9.879 1.00 . A A . 57 VAL C 1 1
10 6683 1 1 61 LEU CA C -0.840 4.380 9.300 1.00 . A A . 57 VAL CA 1 1
10 6684 1 1 61 LEU CB C -2.180 4.034 8.631 1.00 . A A . 57 VAL CB 1 1
10 6685 1 1 61 LEU H H -0.241 5.123 7.419 1.00 . A A . 57 VAL H 1 1
10 6686 1 1 61 LEU HA H -1.042 5.064 10.111 1.00 . A A . 57 VAL HA 1 1
10 6687 1 1 61 LEU N N 0.033 5.061 8.358 1.00 . A A . 57 VAL N 1 1
10 6688 1 1 61 LEU O O -0.438 2.776 11.037 1.00 . A A . 57 VAL O 1 1
10 6689 1 1 62 THR C C 2.344 1.576 10.597 1.00 . A A . 58 LEU C 1 1
10 6690 1 1 62 THR CA C 1.279 1.218 9.561 1.00 . A A . 58 LEU CA 1 1
10 6691 1 1 62 THR CB C 1.921 0.454 8.395 1.00 . A A . 58 LEU CB 1 1
10 6692 1 1 62 THR H H 0.782 2.745 8.172 1.00 . A A . 58 LEU H 1 1
10 6693 1 1 62 THR HA H 0.534 0.591 10.028 1.00 . A A . 58 LEU HA 1 1
10 6694 1 1 62 THR N N 0.617 2.430 9.085 1.00 . A A . 58 LEU N 1 1
10 6695 1 1 62 THR O O 3.288 2.308 10.300 1.00 . A A . 58 LEU O 1 1
10 6696 1 1 63 ALA C C 4.455 0.610 12.672 1.00 . A A . 59 THR C 1 1
10 6697 1 1 63 ALA CA C 3.132 1.339 12.891 1.00 . A A . 59 THR CA 1 1
10 6698 1 1 63 ALA CB C 2.559 0.941 14.264 1.00 . A A . 59 THR CB 1 1
10 6699 1 1 63 ALA H H 1.411 0.490 11.993 1.00 . A A . 59 THR H 1 1
10 6700 1 1 63 ALA HA H 3.320 2.403 12.900 1.00 . A A . 59 THR HA 1 1
10 6701 1 1 63 ALA N N 2.185 1.063 11.814 1.00 . A A . 59 THR N 1 1
10 6702 1 1 63 ALA O O 4.508 -0.410 11.986 1.00 . A A . 59 THR O 1 1
10 6703 1 1 64 ASP C C 6.820 -0.939 13.492 1.00 . A A . 60 ALA C 1 1
10 6704 1 1 64 ASP CA C 6.850 0.545 13.137 1.00 . A A . 60 ALA CA 1 1
10 6705 1 1 64 ASP CB C 7.846 1.281 14.021 1.00 . A A . 60 ALA CB 1 1
10 6706 1 1 64 ASP H H 5.416 1.956 13.799 1.00 . A A . 60 ALA H 1 1
10 6707 1 1 64 ASP HA H 7.167 0.652 12.110 1.00 . A A . 60 ALA HA 1 1
10 6708 1 1 64 ASP HB2 H 8.550 0.576 14.437 1.00 . A A . 60 ALA HB2 1 1
10 6709 1 1 64 ASP HB3 H 8.376 2.014 13.431 1.00 . A A . 60 ALA HB3 1 1
10 6710 1 1 64 ASP N N 5.523 1.141 13.263 1.00 . A A . 60 ALA N 1 1
10 6711 1 1 64 ASP O O 7.456 -1.759 12.831 1.00 . A A . 60 ALA O 1 1
10 6712 1 1 65 ASP C C 5.431 -3.551 13.841 1.00 . A A . 61 ASP C 1 1
10 6713 1 1 65 ASP CA C 5.950 -2.665 14.972 1.00 . A A . 61 ASP CA 1 1
10 6714 1 1 65 ASP CB C 5.016 -2.760 16.179 1.00 . A A . 61 ASP CB 1 1
10 6715 1 1 65 ASP CG C 5.516 -1.952 17.361 1.00 . A A . 61 ASP CG 1 1
10 6716 1 1 65 ASP H H 5.583 -0.581 15.019 1.00 . A A . 61 ASP H 1 1
10 6717 1 1 65 ASP HA H 6.932 -3.009 15.260 1.00 . A A . 61 ASP HA 1 1
10 6718 1 1 65 ASP HB2 H 4.040 -2.391 15.902 1.00 . A A . 61 ASP HB2 1 1
10 6719 1 1 65 ASP HB3 H 4.934 -3.794 16.482 1.00 . A A . 61 ASP HB3 1 1
10 6720 1 1 65 ASP N N 6.071 -1.278 14.535 1.00 . A A . 61 ASP N 1 1
10 6721 1 1 65 ASP O O 5.607 -4.769 13.864 1.00 . A A . 61 ASP O 1 1
10 6722 1 1 65 ASP OD1 O 6.632 -2.234 17.844 1.00 . A A . 61 ASP OD1 1 1
10 6723 1 1 65 ASP OD2 O 4.790 -1.036 17.803 1.00 . A A . 61 ASP OD2 1 1
10 6724 1 1 66 PHE C C 5.295 -4.235 10.803 1.00 . A A . 62 ASP C 1 1
10 6725 1 1 66 PHE CA C 4.219 -3.656 11.720 1.00 . A A . 62 ASP CA 1 1
10 6726 1 1 66 PHE CB C 3.323 -2.728 10.899 1.00 . A A . 62 ASP CB 1 1
10 6727 1 1 66 PHE CG C 2.199 -2.126 11.718 1.00 . A A . 62 ASP CG 1 1
10 6728 1 1 66 PHE H H 4.663 -1.960 12.903 1.00 . A A . 62 ASP H 1 1
10 6729 1 1 66 PHE HA H 3.619 -4.465 12.106 1.00 . A A . 62 ASP HA 1 1
10 6730 1 1 66 PHE HB2 H 3.923 -1.929 10.491 1.00 . A A . 62 ASP HB2 1 1
10 6731 1 1 66 PHE HB3 H 2.888 -3.289 10.085 1.00 . A A . 62 ASP HB3 1 1
10 6732 1 1 66 PHE N N 4.779 -2.932 12.859 1.00 . A A . 62 ASP N 1 1
10 6733 1 1 66 PHE O O 4.967 -4.810 9.768 1.00 . A A . 62 ASP O 1 1
10 6734 1 1 67 PRO C C 7.304 -5.935 9.695 1.00 . A A . 63 PHE C 1 1
10 6735 1 1 67 PRO CA C 7.662 -4.590 10.325 1.00 . A A . 63 PHE CA 1 1
10 6736 1 1 67 PRO CB C 8.954 -4.722 11.135 1.00 . A A . 63 PHE CB 1 1
10 6737 1 1 67 PRO CG C 9.979 -3.675 10.808 1.00 . A A . 63 PHE CG 1 1
10 6738 1 1 67 PRO HA H 7.820 -3.876 9.534 1.00 . A A . 63 PHE HA 1 1
10 6739 1 1 67 PRO HB2 H 8.723 -4.639 12.185 1.00 . A A . 63 PHE HB2 1 1
10 6740 1 1 67 PRO HB3 H 9.396 -5.689 10.944 1.00 . A A . 63 PHE HB3 1 1
10 6741 1 1 67 PRO HD2 H 11.554 -5.074 10.471 1.00 . A A . 63 PHE HD2 1 1
10 6742 1 1 67 PRO N N 6.573 -4.078 11.160 1.00 . A A . 63 PHE N 1 1
10 6743 1 1 67 PRO O O 7.211 -6.042 8.474 1.00 . A A . 63 PHE O 1 1
10 6744 1 1 68 PHE C C 5.287 -8.331 9.483 1.00 . A A . 64 PRO C 1 1
10 6745 1 1 68 PHE CA C 6.714 -8.301 10.019 1.00 . A A . 64 PRO CA 1 1
10 6746 1 1 68 PHE CB C 6.853 -9.190 11.252 1.00 . A A . 64 PRO CB 1 1
10 6747 1 1 68 PHE CG C 6.612 -8.276 12.404 1.00 . A A . 64 PRO CG 1 1
10 6748 1 1 68 PHE HA H 7.393 -8.636 9.248 1.00 . A A . 64 PRO HA 1 1
10 6749 1 1 68 PHE HB2 H 6.122 -9.983 11.213 1.00 . A A . 64 PRO HB2 1 1
10 6750 1 1 68 PHE HB3 H 7.848 -9.609 11.282 1.00 . A A . 64 PRO HB3 1 1
10 6751 1 1 68 PHE HD2 H 6.526 -6.141 12.382 1.00 . A A . 64 PRO HD2 1 1
10 6752 1 1 68 PHE N N 7.079 -6.973 10.516 1.00 . A A . 64 PRO N 1 1
10 6753 1 1 68 PHE O O 4.368 -8.809 10.149 1.00 . A A . 64 PRO O 1 1
10 6754 1 1 69 LYS C C 3.394 -9.107 7.074 1.00 . A A . 65 PHE C 1 1
10 6755 1 1 69 LYS CA C 3.801 -7.751 7.638 1.00 . A A . 65 PHE CA 1 1
10 6756 1 1 69 LYS CB C 3.811 -6.723 6.506 1.00 . A A . 65 PHE CB 1 1
10 6757 1 1 69 LYS CG C 3.014 -5.486 6.798 1.00 . A A . 65 PHE CG 1 1
10 6758 1 1 69 LYS H H 5.885 -7.433 7.803 1.00 . A A . 65 PHE H 1 1
10 6759 1 1 69 LYS HA H 3.079 -7.447 8.381 1.00 . A A . 65 PHE HA 1 1
10 6760 1 1 69 LYS HB2 H 4.830 -6.424 6.318 1.00 . A A . 65 PHE HB2 1 1
10 6761 1 1 69 LYS HB3 H 3.404 -7.179 5.613 1.00 . A A . 65 PHE HB3 1 1
10 6762 1 1 69 LYS HD2 H 1.235 -6.251 5.929 1.00 . A A . 65 PHE HD2 1 1
10 6763 1 1 69 LYS HE2 H -0.108 -4.265 6.410 1.00 . A A . 65 PHE HE2 1 1
10 6764 1 1 69 LYS N N 5.111 -7.805 8.276 1.00 . A A . 65 PHE N 1 1
10 6765 1 1 69 LYS O O 4.219 -9.838 6.526 1.00 . A A . 65 PHE O 1 1
10 6766 1 1 70 SER C C 1.590 -10.669 5.149 1.00 . A A . 66 LYS C 1 1
10 6767 1 1 70 SER CA C 1.568 -10.676 6.678 1.00 . A A . 66 LYS CA 1 1
10 6768 1 1 70 SER CB C 0.142 -10.899 7.190 1.00 . A A . 66 LYS CB 1 1
10 6769 1 1 70 SER H H 1.502 -8.788 7.630 1.00 . A A . 66 LYS H 1 1
10 6770 1 1 70 SER HA H 2.201 -11.474 7.029 1.00 . A A . 66 LYS HA 1 1
10 6771 1 1 70 SER HB2 H 0.161 -10.925 8.269 1.00 . A A . 66 LYS HB2 1 1
10 6772 1 1 70 SER HB3 H -0.475 -10.074 6.873 1.00 . A A . 66 LYS HB3 1 1
10 6773 1 1 70 SER N N 2.108 -9.423 7.196 1.00 . A A . 66 LYS N 1 1
10 6774 1 1 70 SER O O 0.543 -10.649 4.486 1.00 . A A . 66 LYS O 1 1
10 6775 1 1 71 ALA C C 2.391 -9.430 2.494 1.00 . A A . 67 SER C 1 1
10 6776 1 1 71 ALA CA C 2.991 -10.670 3.161 1.00 . A A . 67 SER CA 1 1
10 6777 1 1 71 ALA CB C 2.410 -11.942 2.547 1.00 . A A . 67 SER CB 1 1
10 6778 1 1 71 ALA H H 3.581 -10.682 5.184 1.00 . A A . 67 SER H 1 1
10 6779 1 1 71 ALA HA H 4.050 -10.664 2.987 1.00 . A A . 67 SER HA 1 1
10 6780 1 1 71 ALA HB2 H 1.337 -11.935 2.652 1.00 . A A . 67 SER HB2 1 1
10 6781 1 1 71 ALA HB3 H 2.673 -11.983 1.501 1.00 . A A . 67 SER HB3 1 1
10 6782 1 1 71 ALA N N 2.795 -10.673 4.600 1.00 . A A . 67 SER N 1 1
10 6783 1 1 71 ALA O O 1.546 -8.733 3.067 1.00 . A A . 67 SER O 1 1
10 6784 1 1 72 GLU C C 0.880 -7.961 0.411 1.00 . A A . 68 ALA C 1 1
10 6785 1 1 72 GLU CA C 2.399 -8.019 0.494 1.00 . A A . 68 ALA CA 1 1
10 6786 1 1 72 GLU CB C 3.007 -8.074 -0.899 1.00 . A A . 68 ALA CB 1 1
10 6787 1 1 72 GLU H H 3.528 -9.761 0.887 1.00 . A A . 68 ALA H 1 1
10 6788 1 1 72 GLU HA H 2.750 -7.123 0.976 1.00 . A A . 68 ALA HA 1 1
10 6789 1 1 72 GLU HB2 H 3.146 -9.104 -1.188 1.00 . A A . 68 ALA HB2 1 1
10 6790 1 1 72 GLU HB3 H 2.346 -7.588 -1.601 1.00 . A A . 68 ALA HB3 1 1
10 6791 1 1 72 GLU N N 2.852 -9.166 1.274 1.00 . A A . 68 ALA N 1 1
10 6792 1 1 72 GLU O O 0.295 -6.881 0.341 1.00 . A A . 68 ALA O 1 1
10 6793 1 1 73 GLU C C -1.860 -8.429 1.491 1.00 . A A . 69 GLU C 1 1
10 6794 1 1 73 GLU CA C -1.205 -9.191 0.341 1.00 . A A . 69 GLU CA 1 1
10 6795 1 1 73 GLU CB C -1.673 -10.645 0.341 1.00 . A A . 69 GLU CB 1 1
10 6796 1 1 73 GLU CD C -1.573 -12.896 1.468 1.00 . A A . 69 GLU CD 1 1
10 6797 1 1 73 GLU CG C -1.193 -11.431 1.536 1.00 . A A . 69 GLU CG 1 1
10 6798 1 1 73 GLU H H 0.764 -9.954 0.475 1.00 . A A . 69 GLU H 1 1
10 6799 1 1 73 GLU HA H -1.503 -8.731 -0.588 1.00 . A A . 69 GLU HA 1 1
10 6800 1 1 73 GLU HB2 H -2.750 -10.663 0.345 1.00 . A A . 69 GLU HB2 1 1
10 6801 1 1 73 GLU HB3 H -1.314 -11.132 -0.554 1.00 . A A . 69 GLU HB3 1 1
10 6802 1 1 73 GLU HG2 H -0.120 -11.351 1.591 1.00 . A A . 69 GLU HG2 1 1
10 6803 1 1 73 GLU HG3 H -1.633 -11.000 2.420 1.00 . A A . 69 GLU HG3 1 1
10 6804 1 1 73 GLU N N 0.246 -9.124 0.418 1.00 . A A . 69 GLU N 1 1
10 6805 1 1 73 GLU O O -2.806 -7.666 1.270 1.00 . A A . 69 GLU O 1 1
10 6806 1 1 73 GLU OE1 O -2.785 -13.193 1.413 1.00 . A A . 69 GLU OE1 1 1
10 6807 1 1 73 GLU OE2 O -0.659 -13.748 1.473 1.00 . A A . 69 GLU OE2 1 1
10 6808 1 1 74 VAL C C -1.642 -6.444 3.794 1.00 . A A . 70 GLU C 1 1
10 6809 1 1 74 VAL CA C -1.963 -7.928 3.852 1.00 . A A . 70 GLU CA 1 1
10 6810 1 1 74 VAL CB C -1.532 -8.546 5.187 1.00 . A A . 70 GLU CB 1 1
10 6811 1 1 74 VAL H H -0.615 -9.237 2.870 1.00 . A A . 70 GLU H 1 1
10 6812 1 1 74 VAL HA H -3.022 -8.033 3.759 1.00 . A A . 70 GLU HA 1 1
10 6813 1 1 74 VAL N N -1.373 -8.623 2.722 1.00 . A A . 70 GLU N 1 1
10 6814 1 1 74 VAL O O -2.450 -5.614 4.193 1.00 . A A . 70 GLU O 1 1
10 6815 1 1 75 ALA C C -0.992 -3.963 2.227 1.00 . A A . 71 VAL C 1 1
10 6816 1 1 75 ALA CA C -0.061 -4.712 3.174 1.00 . A A . 71 VAL CA 1 1
10 6817 1 1 75 ALA CB C 1.383 -4.574 2.672 1.00 . A A . 71 VAL CB 1 1
10 6818 1 1 75 ALA H H 0.149 -6.821 2.976 1.00 . A A . 71 VAL H 1 1
10 6819 1 1 75 ALA HA H -0.120 -4.262 4.153 1.00 . A A . 71 VAL HA 1 1
10 6820 1 1 75 ALA N N -0.461 -6.111 3.286 1.00 . A A . 71 VAL N 1 1
10 6821 1 1 75 ALA O O -1.435 -2.855 2.522 1.00 . A A . 71 VAL O 1 1
10 6822 1 1 76 ASP C C -3.525 -3.643 0.705 1.00 . A A . 72 ALA C 1 1
10 6823 1 1 76 ASP CA C -2.167 -3.976 0.099 1.00 . A A . 72 ALA CA 1 1
10 6824 1 1 76 ASP CB C -2.331 -4.903 -1.097 1.00 . A A . 72 ALA CB 1 1
10 6825 1 1 76 ASP H H -0.904 -5.466 0.911 1.00 . A A . 72 ALA H 1 1
10 6826 1 1 76 ASP HA H -1.703 -3.063 -0.245 1.00 . A A . 72 ALA HA 1 1
10 6827 1 1 76 ASP HB2 H -1.795 -5.824 -0.914 1.00 . A A . 72 ALA HB2 1 1
10 6828 1 1 76 ASP HB3 H -3.378 -5.121 -1.244 1.00 . A A . 72 ALA HB3 1 1
10 6829 1 1 76 ASP N N -1.286 -4.582 1.089 1.00 . A A . 72 ALA N 1 1
10 6830 1 1 76 ASP O O -4.017 -2.524 0.570 1.00 . A A . 72 ALA O 1 1
10 6831 1 1 77 THR C C -5.336 -3.461 3.185 1.00 . A A . 73 ASP C 1 1
10 6832 1 1 77 THR CA C -5.430 -4.426 2.004 1.00 . A A . 73 ASP CA 1 1
10 6833 1 1 77 THR CB C -5.998 -5.768 2.473 1.00 . A A . 73 ASP CB 1 1
10 6834 1 1 77 THR H H -3.683 -5.496 1.450 1.00 . A A . 73 ASP H 1 1
10 6835 1 1 77 THR HA H -6.093 -4.006 1.263 1.00 . A A . 73 ASP HA 1 1
10 6836 1 1 77 THR N N -4.126 -4.622 1.376 1.00 . A A . 73 ASP N 1 1
10 6837 1 1 77 THR O O -6.198 -2.606 3.374 1.00 . A A . 73 ASP O 1 1
10 6838 1 1 78 ILE C C -3.961 -1.299 4.780 1.00 . A A . 74 THR C 1 1
10 6839 1 1 78 ILE CA C -4.077 -2.776 5.154 1.00 . A A . 74 THR CA 1 1
10 6840 1 1 78 ILE CB C -2.806 -3.211 5.913 1.00 . A A . 74 THR CB 1 1
10 6841 1 1 78 ILE CG2 C -2.537 -2.308 7.109 1.00 . A A . 74 THR CG2 1 1
10 6842 1 1 78 ILE H H -3.641 -4.324 3.781 1.00 . A A . 74 THR H 1 1
10 6843 1 1 78 ILE HA H -4.923 -2.904 5.813 1.00 . A A . 74 THR HA 1 1
10 6844 1 1 78 ILE HB H -1.964 -3.147 5.238 1.00 . A A . 74 THR HB 1 1
10 6845 1 1 78 ILE HG21 H -2.473 -1.282 6.777 1.00 . A A . 74 THR HG21 1 1
10 6846 1 1 78 ILE HG22 H -1.605 -2.596 7.571 1.00 . A A . 74 THR HG22 1 1
10 6847 1 1 78 ILE HG23 H -3.340 -2.408 7.822 1.00 . A A . 74 THR HG23 1 1
10 6848 1 1 78 ILE N N -4.289 -3.616 3.982 1.00 . A A . 74 THR N 1 1
10 6849 1 1 78 ILE O O -4.615 -0.446 5.380 1.00 . A A . 74 THR O 1 1
10 6850 1 1 79 VAL C C -4.206 0.990 2.812 1.00 . A A . 75 ILE C 1 1
10 6851 1 1 79 VAL CA C -2.917 0.376 3.357 1.00 . A A . 75 ILE CA 1 1
10 6852 1 1 79 VAL CB C -1.812 0.458 2.281 1.00 . A A . 75 ILE CB 1 1
10 6853 1 1 79 VAL CG1 C -0.473 -0.002 2.862 1.00 . A A . 75 ILE CG1 1 1
10 6854 1 1 79 VAL CG2 C -1.694 1.874 1.730 1.00 . A A . 75 ILE CG2 1 1
10 6855 1 1 79 VAL H H -2.621 -1.721 3.359 1.00 . A A . 75 ILE H 1 1
10 6856 1 1 79 VAL HA H -2.595 0.950 4.214 1.00 . A A . 75 ILE HA 1 1
10 6857 1 1 79 VAL HB H -2.085 -0.195 1.467 1.00 . A A . 75 ILE HB 1 1
10 6858 1 1 79 VAL HG12 H -0.196 0.655 3.673 1.00 . A A . 75 ILE HG12 1 1
10 6859 1 1 79 VAL HG13 H -0.577 -1.006 3.241 1.00 . A A . 75 ILE HG13 1 1
10 6860 1 1 79 VAL HG21 H -2.319 2.538 2.308 1.00 . A A . 75 ILE HG21 1 1
10 6861 1 1 79 VAL HG22 H -0.667 2.201 1.792 1.00 . A A . 75 ILE HG22 1 1
10 6862 1 1 79 VAL HG23 H -2.014 1.886 0.699 1.00 . A A . 75 ILE HG23 1 1
10 6863 1 1 79 VAL N N -3.121 -1.001 3.795 1.00 . A A . 75 ILE N 1 1
10 6864 1 1 79 VAL O O -4.632 2.054 3.259 1.00 . A A . 75 ILE O 1 1
10 6865 1 1 80 ASN C C -7.187 0.933 2.254 1.00 . A A . 76 VAL C 1 1
10 6866 1 1 80 ASN CA C -6.053 0.814 1.238 1.00 . A A . 76 VAL CA 1 1
10 6867 1 1 80 ASN CB C -6.509 -0.084 0.070 1.00 . A A . 76 VAL CB 1 1
10 6868 1 1 80 ASN H H -4.432 -0.520 1.522 1.00 . A A . 76 VAL H 1 1
10 6869 1 1 80 ASN HA H -5.848 1.796 0.839 1.00 . A A . 76 VAL HA 1 1
10 6870 1 1 80 ASN N N -4.820 0.321 1.843 1.00 . A A . 76 VAL N 1 1
10 6871 1 1 80 ASN O O -7.908 1.931 2.275 1.00 . A A . 76 VAL O 1 1
10 6872 1 1 81 LYS C C -8.268 1.097 5.061 1.00 . A A . 77 ASN C 1 1
10 6873 1 1 81 LYS CA C -8.404 -0.083 4.100 1.00 . A A . 77 ASN CA 1 1
10 6874 1 1 81 LYS CB C -8.389 -1.396 4.885 1.00 . A A . 77 ASN CB 1 1
10 6875 1 1 81 LYS CG C -8.972 -2.550 4.091 1.00 . A A . 77 ASN CG 1 1
10 6876 1 1 81 LYS H H -6.748 -0.856 3.028 1.00 . A A . 77 ASN H 1 1
10 6877 1 1 81 LYS HA H -9.348 0.002 3.584 1.00 . A A . 77 ASN HA 1 1
10 6878 1 1 81 LYS HB2 H -7.367 -1.640 5.146 1.00 . A A . 77 ASN HB2 1 1
10 6879 1 1 81 LYS HB3 H -8.968 -1.273 5.788 1.00 . A A . 77 ASN HB3 1 1
10 6880 1 1 81 LYS N N -7.348 -0.084 3.091 1.00 . A A . 77 ASN N 1 1
10 6881 1 1 81 LYS O O -9.223 1.844 5.276 1.00 . A A . 77 ASN O 1 1
10 6882 1 1 82 ALA C C -6.744 3.685 5.891 1.00 . A A . 78 LYS C 1 1
10 6883 1 1 82 ALA CA C -6.839 2.334 6.593 1.00 . A A . 78 LYS CA 1 1
10 6884 1 1 82 ALA CB C -5.556 2.060 7.371 1.00 . A A . 78 LYS CB 1 1
10 6885 1 1 82 ALA H H -6.363 0.623 5.445 1.00 . A A . 78 LYS H 1 1
10 6886 1 1 82 ALA HA H -7.667 2.360 7.286 1.00 . A A . 78 LYS HA 1 1
10 6887 1 1 82 ALA HB2 H -4.725 2.070 6.680 1.00 . A A . 78 LYS HB2 1 1
10 6888 1 1 82 ALA HB3 H -5.417 2.842 8.101 1.00 . A A . 78 LYS HB3 1 1
10 6889 1 1 82 ALA N N -7.086 1.253 5.646 1.00 . A A . 78 LYS N 1 1
10 6890 1 1 82 ALA O O -7.252 4.690 6.389 1.00 . A A . 78 LYS O 1 1
10 6891 1 1 83 GLY C C -7.226 5.459 3.427 1.00 . A A . 79 ALA C 1 1
10 6892 1 1 83 GLY CA C -5.903 4.945 3.986 1.00 . A A . 79 ALA CA 1 1
10 6893 1 1 83 GLY H H -5.683 2.876 4.405 1.00 . A A . 79 ALA H 1 1
10 6894 1 1 83 GLY N N -6.079 3.708 4.743 1.00 . A A . 79 ALA N 1 1
10 6895 1 1 83 GLY O O -7.409 6.666 3.265 1.00 . A A . 79 ALA O 1 1
10 6896 1 1 84 LEU C C -10.108 3.872 1.787 1.00 . A A . 80 GLY C 1 1
10 6897 1 1 84 LEU CA C -9.436 4.957 2.599 1.00 . A A . 80 GLY CA 1 1
10 6898 1 1 84 LEU H H -7.957 3.600 3.281 1.00 . A A . 80 GLY H 1 1
10 6899 1 1 84 LEU N N -8.149 4.549 3.133 1.00 . A A . 80 GLY N 1 1
10 6900 1 1 84 LEU O O -11.243 3.484 2.064 1.00 . A A . 80 GLY O 1 1
11 6901 1 1 5 LYS C C -19.364 2.780 -3.263 1.00 . A A . 1 MET C 1 1
11 6902 1 1 5 LYS CA C -20.650 3.080 -4.027 1.00 . A A . 1 MET CA 1 1
11 6903 1 1 5 LYS CB C -21.282 1.772 -4.517 1.00 . A A . 1 MET CB 1 1
11 6904 1 1 5 LYS CE C -24.412 2.871 -7.062 1.00 . A A . 1 MET CE 1 1
11 6905 1 1 5 LYS CG C -22.671 1.940 -5.116 1.00 . A A . 1 MET CG 1 1
11 6906 1 1 5 LYS H H -19.951 3.629 -5.950 1.00 . A A . 1 MET H 1 1
11 6907 1 1 5 LYS HA H -21.341 3.575 -3.362 1.00 . A A . 1 MET HA 1 1
11 6908 1 1 5 LYS HB2 H -20.640 1.339 -5.269 1.00 . A A . 1 MET HB2 1 1
11 6909 1 1 5 LYS HB3 H -21.353 1.089 -3.684 1.00 . A A . 1 MET HB3 1 1
11 6910 1 1 5 LYS HE2 H -24.991 2.879 -6.149 1.00 . A A . 1 MET HE2 1 1
11 6911 1 1 5 LYS HE3 H -24.648 3.750 -7.644 1.00 . A A . 1 MET HE3 1 1
11 6912 1 1 5 LYS HG2 H -23.084 0.961 -5.307 1.00 . A A . 1 MET HG2 1 1
11 6913 1 1 5 LYS HG3 H -23.294 2.458 -4.402 1.00 . A A . 1 MET HG3 1 1
11 6914 1 1 5 LYS N N -20.388 3.979 -5.147 1.00 . A A . 1 MET N 1 1
11 6915 1 1 5 LYS O O -19.265 3.046 -2.066 1.00 . A A . 1 MET O 1 1
11 6916 1 1 6 MET C C -16.191 1.198 -4.388 1.00 . A A . 2 LYS C 1 1
11 6917 1 1 6 MET CA C -17.092 1.889 -3.371 1.00 . A A . 2 LYS CA 1 1
11 6918 1 1 6 MET CB C -17.281 0.979 -2.153 1.00 . A A . 2 LYS CB 1 1
11 6919 1 1 6 MET CE C -13.932 1.467 -0.282 1.00 . A A . 2 LYS CE 1 1
11 6920 1 1 6 MET CG C -15.975 0.604 -1.470 1.00 . A A . 2 LYS CG 1 1
11 6921 1 1 6 MET H H -18.524 2.044 -4.922 1.00 . A A . 2 LYS H 1 1
11 6922 1 1 6 MET HA H -16.622 2.807 -3.054 1.00 . A A . 2 LYS HA 1 1
11 6923 1 1 6 MET HB2 H -17.906 1.484 -1.432 1.00 . A A . 2 LYS HB2 1 1
11 6924 1 1 6 MET HB3 H -17.772 0.069 -2.469 1.00 . A A . 2 LYS HB3 1 1
11 6925 1 1 6 MET HE2 H -14.114 0.732 0.488 1.00 . A A . 2 LYS HE2 1 1
11 6926 1 1 6 MET HE3 H -13.277 1.046 -1.033 1.00 . A A . 2 LYS HE3 1 1
11 6927 1 1 6 MET HG2 H -16.188 -0.063 -0.647 1.00 . A A . 2 LYS HG2 1 1
11 6928 1 1 6 MET HG3 H -15.336 0.106 -2.184 1.00 . A A . 2 LYS HG3 1 1
11 6929 1 1 6 MET N N -18.381 2.227 -3.970 1.00 . A A . 2 LYS N 1 1
11 6930 1 1 6 MET O O -15.002 1.497 -4.484 1.00 . A A . 2 LYS O 1 1
11 6931 1 1 7 GLY C C -15.357 0.472 -7.148 1.00 . A A . 3 MET C 1 1
11 6932 1 1 7 GLY CA C -16.020 -0.474 -6.151 1.00 . A A . 3 MET CA 1 1
11 6933 1 1 7 GLY H H -17.720 0.072 -5.015 1.00 . A A . 3 MET H 1 1
11 6934 1 1 7 GLY N N -16.768 0.267 -5.143 1.00 . A A . 3 MET N 1 1
11 6935 1 1 7 GLY O O -15.990 1.397 -7.659 1.00 . A A . 3 MET O 1 1
11 6936 1 1 8 VAL C C -11.880 0.689 -8.426 1.00 . A A . 4 GLY C 1 1
11 6937 1 1 8 VAL CA C -13.347 1.064 -8.352 1.00 . A A . 4 GLY CA 1 1
11 6938 1 1 8 VAL H H -13.631 -0.523 -6.981 1.00 . A A . 4 GLY H 1 1
11 6939 1 1 8 VAL N N -14.080 0.230 -7.419 1.00 . A A . 4 GLY N 1 1
11 6940 1 1 8 VAL O O -11.537 -0.490 -8.522 1.00 . A A . 4 GLY O 1 1
11 6941 1 1 9 LYS C C -9.063 0.827 -7.152 1.00 . A A . 5 VAL C 1 1
11 6942 1 1 9 LYS CA C -9.573 1.463 -8.436 1.00 . A A . 5 VAL CA 1 1
11 6943 1 1 9 LYS CB C -8.771 2.753 -8.705 1.00 . A A . 5 VAL CB 1 1
11 6944 1 1 9 LYS H H -11.346 2.612 -8.298 1.00 . A A . 5 VAL H 1 1
11 6945 1 1 9 LYS HA H -9.394 0.781 -9.251 1.00 . A A . 5 VAL HA 1 1
11 6946 1 1 9 LYS N N -11.011 1.694 -8.378 1.00 . A A . 5 VAL N 1 1
11 6947 1 1 9 LYS O O -7.902 0.497 -7.060 1.00 . A A . 5 VAL O 1 1
11 6948 1 1 10 GLU C C -8.596 -1.131 -5.184 1.00 . A A . 6 LYS C 1 1
11 6949 1 1 10 GLU CA C -9.455 0.094 -4.884 1.00 . A A . 6 LYS CA 1 1
11 6950 1 1 10 GLU CB C -10.660 -0.286 -4.018 1.00 . A A . 6 LYS CB 1 1
11 6951 1 1 10 GLU CD C -11.545 -1.306 -1.907 1.00 . A A . 6 LYS CD 1 1
11 6952 1 1 10 GLU CG C -10.303 -1.017 -2.734 1.00 . A A . 6 LYS CG 1 1
11 6953 1 1 10 GLU H H -10.843 0.965 -6.234 1.00 . A A . 6 LYS H 1 1
11 6954 1 1 10 GLU HA H -8.857 0.830 -4.369 1.00 . A A . 6 LYS HA 1 1
11 6955 1 1 10 GLU HB2 H -11.191 0.615 -3.752 1.00 . A A . 6 LYS HB2 1 1
11 6956 1 1 10 GLU HB3 H -11.316 -0.921 -4.596 1.00 . A A . 6 LYS HB3 1 1
11 6957 1 1 10 GLU HG2 H -9.821 -1.950 -2.982 1.00 . A A . 6 LYS HG2 1 1
11 6958 1 1 10 GLU HG3 H -9.629 -0.403 -2.156 1.00 . A A . 6 LYS HG3 1 1
11 6959 1 1 10 GLU N N -9.913 0.673 -6.143 1.00 . A A . 6 LYS N 1 1
11 6960 1 1 10 GLU O O -7.477 -1.264 -4.679 1.00 . A A . 6 LYS O 1 1
11 6961 1 1 11 ASP C C -7.278 -2.786 -7.506 1.00 . A A . 7 GLU C 1 1
11 6962 1 1 11 ASP CA C -8.359 -3.162 -6.485 1.00 . A A . 7 GLU CA 1 1
11 6963 1 1 11 ASP CB C -9.307 -4.205 -7.079 1.00 . A A . 7 GLU CB 1 1
11 6964 1 1 11 ASP CG C -8.605 -5.471 -7.544 1.00 . A A . 7 GLU CG 1 1
11 6965 1 1 11 ASP H H -9.973 -1.796 -6.462 1.00 . A A . 7 GLU H 1 1
11 6966 1 1 11 ASP HA H -7.875 -3.578 -5.610 1.00 . A A . 7 GLU HA 1 1
11 6967 1 1 11 ASP HB2 H -10.036 -4.479 -6.330 1.00 . A A . 7 GLU HB2 1 1
11 6968 1 1 11 ASP HB3 H -9.818 -3.770 -7.925 1.00 . A A . 7 GLU HB3 1 1
11 6969 1 1 11 ASP N N -9.099 -1.985 -6.060 1.00 . A A . 7 GLU N 1 1
11 6970 1 1 11 ASP O O -6.221 -3.412 -7.556 1.00 . A A . 7 GLU O 1 1
11 6971 1 1 12 ILE C C -5.312 -0.788 -8.783 1.00 . A A . 8 ASP C 1 1
11 6972 1 1 12 ILE CA C -6.617 -1.340 -9.373 1.00 . A A . 8 ASP CA 1 1
11 6973 1 1 12 ILE CB C -7.275 -0.317 -10.286 1.00 . A A . 8 ASP CB 1 1
11 6974 1 1 12 ILE H H -8.428 -1.323 -8.263 1.00 . A A . 8 ASP H 1 1
11 6975 1 1 12 ILE HA H -6.384 -2.192 -9.962 1.00 . A A . 8 ASP HA 1 1
11 6976 1 1 12 ILE N N -7.561 -1.775 -8.338 1.00 . A A . 8 ASP N 1 1
11 6977 1 1 12 ILE O O -4.221 -1.242 -9.136 1.00 . A A . 8 ASP O 1 1
11 6978 1 1 13 ARG C C -3.578 -0.349 -6.389 1.00 . A A . 9 ILE C 1 1
11 6979 1 1 13 ARG CA C -4.271 0.734 -7.196 1.00 . A A . 9 ILE CA 1 1
11 6980 1 1 13 ARG CB C -4.671 1.918 -6.277 1.00 . A A . 9 ILE CB 1 1
11 6981 1 1 13 ARG H H -6.313 0.460 -7.601 1.00 . A A . 9 ILE H 1 1
11 6982 1 1 13 ARG HA H -3.593 1.099 -7.954 1.00 . A A . 9 ILE HA 1 1
11 6983 1 1 13 ARG N N -5.427 0.159 -7.860 1.00 . A A . 9 ILE N 1 1
11 6984 1 1 13 ARG O O -2.362 -0.516 -6.472 1.00 . A A . 9 ILE O 1 1
11 6985 1 1 14 GLY C C -3.080 -3.158 -5.786 1.00 . A A . 10 ARG C 1 1
11 6986 1 1 14 GLY CA C -3.823 -2.215 -4.857 1.00 . A A . 10 ARG CA 1 1
11 6987 1 1 14 GLY H H -5.340 -0.957 -5.634 1.00 . A A . 10 ARG H 1 1
11 6988 1 1 14 GLY N N -4.369 -1.117 -5.639 1.00 . A A . 10 ARG N 1 1
11 6989 1 1 14 GLY O O -2.123 -3.818 -5.389 1.00 . A A . 10 ARG O 1 1
11 6990 1 1 15 GLN C C -1.450 -3.543 -8.243 1.00 . A A . 11 GLY C 1 1
11 6991 1 1 15 GLN CA C -2.858 -4.029 -8.022 1.00 . A A . 11 GLY CA 1 1
11 6992 1 1 15 GLN H H -4.271 -2.614 -7.313 1.00 . A A . 11 GLY H 1 1
11 6993 1 1 15 GLN N N -3.516 -3.190 -7.045 1.00 . A A . 11 GLY N 1 1
11 6994 1 1 15 GLN O O -0.504 -4.326 -8.323 1.00 . A A . 11 GLY O 1 1
11 6995 1 1 16 ILE C C 0.793 -1.720 -7.213 1.00 . A A . 12 GLN C 1 1
11 6996 1 1 16 ILE CA C -0.039 -1.579 -8.482 1.00 . A A . 12 GLN CA 1 1
11 6997 1 1 16 ILE CB C -0.233 -0.096 -8.805 1.00 . A A . 12 GLN CB 1 1
11 6998 1 1 16 ILE H H -2.127 -1.666 -8.212 1.00 . A A . 12 GLN H 1 1
11 6999 1 1 16 ILE HA H 0.474 -2.060 -9.300 1.00 . A A . 12 GLN HA 1 1
11 7000 1 1 16 ILE N N -1.324 -2.224 -8.307 1.00 . A A . 12 GLN N 1 1
11 7001 1 1 16 ILE O O 2.019 -1.782 -7.269 1.00 . A A . 12 GLN O 1 1
11 7002 1 1 17 ILE C C 1.358 -3.276 -4.582 1.00 . A A . 13 ILE C 1 1
11 7003 1 1 17 ILE CA C 0.775 -1.882 -4.775 1.00 . A A . 13 ILE CA 1 1
11 7004 1 1 17 ILE CB C -0.189 -1.566 -3.610 1.00 . A A . 13 ILE CB 1 1
11 7005 1 1 17 ILE CD1 C -1.683 0.247 -2.628 1.00 . A A . 13 ILE CD1 1 1
11 7006 1 1 17 ILE CG1 C -0.717 -0.134 -3.728 1.00 . A A . 13 ILE CG1 1 1
11 7007 1 1 17 ILE CG2 C 0.504 -1.766 -2.269 1.00 . A A . 13 ILE CG2 1 1
11 7008 1 1 17 ILE H H -0.868 -1.707 -6.093 1.00 . A A . 13 ILE H 1 1
11 7009 1 1 17 ILE HA H 1.579 -1.163 -4.748 1.00 . A A . 13 ILE HA 1 1
11 7010 1 1 17 ILE HB H -1.018 -2.253 -3.665 1.00 . A A . 13 ILE HB 1 1
11 7011 1 1 17 ILE HD11 H -1.242 1.018 -2.013 1.00 . A A . 13 ILE HD11 1 1
11 7012 1 1 17 ILE HD12 H -2.599 0.614 -3.064 1.00 . A A . 13 ILE HD12 1 1
11 7013 1 1 17 ILE HD13 H -1.896 -0.619 -2.020 1.00 . A A . 13 ILE HD13 1 1
11 7014 1 1 17 ILE HG12 H 0.115 0.554 -3.691 1.00 . A A . 13 ILE HG12 1 1
11 7015 1 1 17 ILE HG13 H -1.228 -0.023 -4.673 1.00 . A A . 13 ILE HG13 1 1
11 7016 1 1 17 ILE HG21 H 1.351 -1.101 -2.198 1.00 . A A . 13 ILE HG21 1 1
11 7017 1 1 17 ILE HG22 H -0.190 -1.550 -1.470 1.00 . A A . 13 ILE HG22 1 1
11 7018 1 1 17 ILE HG23 H 0.840 -2.789 -2.186 1.00 . A A . 13 ILE HG23 1 1
11 7019 1 1 17 ILE N N 0.109 -1.760 -6.068 1.00 . A A . 13 ILE N 1 1
11 7020 1 1 17 ILE O O 2.515 -3.420 -4.205 1.00 . A A . 13 ILE O 1 1
11 7021 1 1 18 GLY C C 2.238 -5.927 -5.566 1.00 . A A . 14 ILE C 1 1
11 7022 1 1 18 GLY CA C 1.006 -5.675 -4.700 1.00 . A A . 14 ILE CA 1 1
11 7023 1 1 18 GLY H H -0.363 -4.123 -5.145 1.00 . A A . 14 ILE H 1 1
11 7024 1 1 18 GLY N N 0.554 -4.298 -4.844 1.00 . A A . 14 ILE N 1 1
11 7025 1 1 18 GLY O O 3.268 -6.391 -5.073 1.00 . A A . 14 ILE O 1 1
11 7026 1 1 19 ALA C C 4.426 -4.878 -7.324 1.00 . A A . 15 GLY C 1 1
11 7027 1 1 19 ALA CA C 3.273 -5.767 -7.737 1.00 . A A . 15 GLY CA 1 1
11 7028 1 1 19 ALA H H 1.305 -5.206 -7.186 1.00 . A A . 15 GLY H 1 1
11 7029 1 1 19 ALA N N 2.140 -5.592 -6.848 1.00 . A A . 15 GLY N 1 1
11 7030 1 1 19 ALA O O 5.592 -5.262 -7.415 1.00 . A A . 15 GLY O 1 1
11 7031 1 1 20 LEU C C 5.826 -3.215 -5.183 1.00 . A A . 16 ALA C 1 1
11 7032 1 1 20 LEU CA C 5.062 -2.707 -6.403 1.00 . A A . 16 ALA CA 1 1
11 7033 1 1 20 LEU CB C 4.361 -1.394 -6.075 1.00 . A A . 16 ALA CB 1 1
11 7034 1 1 20 LEU H H 3.130 -3.454 -6.807 1.00 . A A . 16 ALA H 1 1
11 7035 1 1 20 LEU HA H 5.758 -2.527 -7.208 1.00 . A A . 16 ALA HA 1 1
11 7036 1 1 20 LEU HB2 H 4.205 -0.834 -6.985 1.00 . A A . 16 ALA HB2 1 1
11 7037 1 1 20 LEU HB3 H 3.402 -1.601 -5.609 1.00 . A A . 16 ALA HB3 1 1
11 7038 1 1 20 LEU N N 4.081 -3.684 -6.856 1.00 . A A . 16 ALA N 1 1
11 7039 1 1 20 LEU O O 6.975 -2.840 -4.955 1.00 . A A . 16 ALA O 1 1
11 7040 1 1 21 ALA C C 6.674 -5.792 -3.542 1.00 . A A . 17 LEU C 1 1
11 7041 1 1 21 ALA CA C 5.758 -4.632 -3.198 1.00 . A A . 17 LEU CA 1 1
11 7042 1 1 21 ALA CB C 4.644 -5.094 -2.253 1.00 . A A . 17 LEU CB 1 1
11 7043 1 1 21 ALA H H 4.263 -4.329 -4.646 1.00 . A A . 17 LEU H 1 1
11 7044 1 1 21 ALA HA H 6.335 -3.860 -2.711 1.00 . A A . 17 LEU HA 1 1
11 7045 1 1 21 ALA HB2 H 3.952 -5.699 -2.821 1.00 . A A . 17 LEU HB2 1 1
11 7046 1 1 21 ALA HB3 H 5.087 -5.708 -1.488 1.00 . A A . 17 LEU HB3 1 1
11 7047 1 1 21 ALA N N 5.171 -4.066 -4.402 1.00 . A A . 17 LEU N 1 1
11 7048 1 1 21 ALA O O 7.644 -6.069 -2.837 1.00 . A A . 17 LEU O 1 1
11 7049 1 1 22 GLY C C 8.606 -7.211 -5.297 1.00 . A A . 18 ALA C 1 1
11 7050 1 1 22 GLY CA C 7.147 -7.607 -5.087 1.00 . A A . 18 ALA CA 1 1
11 7051 1 1 22 GLY H H 5.562 -6.191 -5.152 1.00 . A A . 18 ALA H 1 1
11 7052 1 1 22 GLY N N 6.354 -6.468 -4.636 1.00 . A A . 18 ALA N 1 1
11 7053 1 1 22 GLY O O 8.898 -6.186 -5.912 1.00 . A A . 18 ALA O 1 1
11 7054 1 1 23 ALA C C 11.612 -7.423 -3.602 1.00 . A A . 19 GLY C 1 1
11 7055 1 1 23 ALA CA C 10.939 -7.740 -4.925 1.00 . A A . 19 GLY CA 1 1
11 7056 1 1 23 ALA H H 9.233 -8.833 -4.299 1.00 . A A . 19 GLY H 1 1
11 7057 1 1 23 ALA N N 9.522 -8.030 -4.780 1.00 . A A . 19 GLY N 1 1
11 7058 1 1 23 ALA O O 12.786 -7.740 -3.405 1.00 . A A . 19 GLY O 1 1
11 7059 1 1 24 ASP C C 12.042 -7.603 -0.682 1.00 . A A . 20 ALA C 1 1
11 7060 1 1 24 ASP CA C 11.398 -6.417 -1.385 1.00 . A A . 20 ALA CA 1 1
11 7061 1 1 24 ASP CB C 10.281 -5.859 -0.520 1.00 . A A . 20 ALA CB 1 1
11 7062 1 1 24 ASP H H 9.943 -6.560 -2.919 1.00 . A A . 20 ALA H 1 1
11 7063 1 1 24 ASP HA H 12.137 -5.641 -1.518 1.00 . A A . 20 ALA HA 1 1
11 7064 1 1 24 ASP HB2 H 10.694 -5.176 0.208 1.00 . A A . 20 ALA HB2 1 1
11 7065 1 1 24 ASP HB3 H 9.571 -5.334 -1.142 1.00 . A A . 20 ALA HB3 1 1
11 7066 1 1 24 ASP N N 10.871 -6.789 -2.697 1.00 . A A . 20 ALA N 1 1
11 7067 1 1 24 ASP O O 12.111 -8.703 -1.228 1.00 . A A . 20 ALA O 1 1
11 7068 1 1 25 PHE C C 12.065 -9.525 1.564 1.00 . A A . 21 ASP C 1 1
11 7069 1 1 25 PHE CA C 13.089 -8.409 1.370 1.00 . A A . 21 ASP CA 1 1
11 7070 1 1 25 PHE CB C 13.537 -7.797 2.697 1.00 . A A . 21 ASP CB 1 1
11 7071 1 1 25 PHE CG C 14.866 -7.084 2.566 1.00 . A A . 21 ASP CG 1 1
11 7072 1 1 25 PHE H H 12.373 -6.470 0.929 1.00 . A A . 21 ASP H 1 1
11 7073 1 1 25 PHE HA H 13.945 -8.801 0.842 1.00 . A A . 21 ASP HA 1 1
11 7074 1 1 25 PHE HB2 H 12.792 -7.074 3.023 1.00 . A A . 21 ASP HB2 1 1
11 7075 1 1 25 PHE HB3 H 13.634 -8.573 3.439 1.00 . A A . 21 ASP HB3 1 1
11 7076 1 1 25 PHE N N 12.484 -7.367 0.550 1.00 . A A . 21 ASP N 1 1
11 7077 1 1 25 PHE O O 11.535 -10.037 0.578 1.00 . A A . 21 ASP O 1 1
11 7078 1 1 26 PRO C C 9.441 -10.360 2.306 1.00 . A A . 22 PHE C 1 1
11 7079 1 1 26 PRO CA C 10.691 -10.898 2.989 1.00 . A A . 22 PHE CA 1 1
11 7080 1 1 26 PRO CB C 10.459 -11.222 4.490 1.00 . A A . 22 PHE CB 1 1
11 7081 1 1 26 PRO CG C 9.650 -10.206 5.278 1.00 . A A . 22 PHE CG 1 1
11 7082 1 1 26 PRO HA H 11.004 -11.785 2.468 1.00 . A A . 22 PHE HA 1 1
11 7083 1 1 26 PRO HB2 H 9.957 -12.170 4.569 1.00 . A A . 22 PHE HB2 1 1
11 7084 1 1 26 PRO HB3 H 11.425 -11.307 4.969 1.00 . A A . 22 PHE HB3 1 1
11 7085 1 1 26 PRO HD2 H 10.941 -10.260 6.978 1.00 . A A . 22 PHE HD2 1 1
11 7086 1 1 26 PRO N N 11.720 -9.884 2.804 1.00 . A A . 22 PHE N 1 1
11 7087 1 1 26 PRO O O 9.502 -9.298 1.686 1.00 . A A . 22 PHE O 1 1
11 7088 1 1 27 ILE C C 6.603 -9.195 2.427 1.00 . A A . 23 PRO C 1 1
11 7089 1 1 27 ILE CA C 7.098 -10.486 1.753 1.00 . A A . 23 PRO CA 1 1
11 7090 1 1 27 ILE CB C 6.079 -11.616 1.883 1.00 . A A . 23 PRO CB 1 1
11 7091 1 1 27 ILE HA H 7.279 -10.286 0.705 1.00 . A A . 23 PRO HA 1 1
11 7092 1 1 27 ILE N N 8.288 -11.020 2.391 1.00 . A A . 23 PRO N 1 1
11 7093 1 1 27 ILE O O 5.485 -9.164 2.934 1.00 . A A . 23 PRO O 1 1
11 7094 1 1 28 ASN C C 7.876 -6.368 4.221 1.00 . A A . 24 ILE C 1 1
11 7095 1 1 28 ASN CA C 7.104 -6.788 2.950 1.00 . A A . 24 ILE CA 1 1
11 7096 1 1 28 ASN CB C 5.592 -6.660 3.209 1.00 . A A . 24 ILE CB 1 1
11 7097 1 1 28 ASN H H 8.307 -8.227 1.949 1.00 . A A . 24 ILE H 1 1
11 7098 1 1 28 ASN HA H 7.350 -6.071 2.180 1.00 . A A . 24 ILE HA 1 1
11 7099 1 1 28 ASN N N 7.447 -8.123 2.393 1.00 . A A . 24 ILE N 1 1
11 7100 1 1 28 ASN O O 7.275 -6.181 5.281 1.00 . A A . 24 ILE O 1 1
11 7101 1 1 29 SER C C 9.615 -4.331 5.714 1.00 . A A . 25 ASN C 1 1
11 7102 1 1 29 SER CA C 10.009 -5.730 5.256 1.00 . A A . 25 ASN CA 1 1
11 7103 1 1 29 SER CB C 11.487 -5.690 4.882 1.00 . A A . 25 ASN CB 1 1
11 7104 1 1 29 SER H H 9.618 -6.302 3.238 1.00 . A A . 25 ASN H 1 1
11 7105 1 1 29 SER HA H 9.864 -6.424 6.072 1.00 . A A . 25 ASN HA 1 1
11 7106 1 1 29 SER HB2 H 11.562 -5.454 3.824 1.00 . A A . 25 ASN HB2 1 1
11 7107 1 1 29 SER HB3 H 11.970 -4.908 5.449 1.00 . A A . 25 ASN HB3 1 1
11 7108 1 1 29 SER N N 9.191 -6.174 4.110 1.00 . A A . 25 ASN N 1 1
11 7109 1 1 29 SER O O 10.403 -3.392 5.585 1.00 . A A . 25 ASN O 1 1
11 7110 1 1 30 PRO C C 8.011 -1.893 5.500 1.00 . A A . 26 SER C 1 1
11 7111 1 1 30 PRO CA C 7.956 -2.861 6.673 1.00 . A A . 26 SER CA 1 1
11 7112 1 1 30 PRO CB C 8.821 -2.337 7.829 1.00 . A A . 26 SER CB 1 1
11 7113 1 1 30 PRO HA H 6.932 -2.953 7.006 1.00 . A A . 26 SER HA 1 1
11 7114 1 1 30 PRO HB2 H 8.293 -1.548 8.340 1.00 . A A . 26 SER HB2 1 1
11 7115 1 1 30 PRO HB3 H 9.012 -3.144 8.517 1.00 . A A . 26 SER HB3 1 1
11 7116 1 1 30 PRO N N 8.407 -4.172 6.232 1.00 . A A . 26 SER N 1 1
11 7117 1 1 30 PRO O O 8.736 -2.122 4.531 1.00 . A A . 26 SER O 1 1
11 7118 1 1 31 GLU C C 8.613 0.602 4.041 1.00 . A A . 27 PRO C 1 1
11 7119 1 1 31 GLU CA C 7.223 0.148 4.448 1.00 . A A . 27 PRO CA 1 1
11 7120 1 1 31 GLU CB C 6.394 1.311 4.993 1.00 . A A . 27 PRO CB 1 1
11 7121 1 1 31 GLU CD C 6.314 -0.445 6.624 1.00 . A A . 27 PRO CD 1 1
11 7122 1 1 31 GLU CG C 5.527 0.699 6.042 1.00 . A A . 27 PRO CG 1 1
11 7123 1 1 31 GLU HA H 6.747 -0.276 3.588 1.00 . A A . 27 PRO HA 1 1
11 7124 1 1 31 GLU HB2 H 7.050 2.062 5.409 1.00 . A A . 27 PRO HB2 1 1
11 7125 1 1 31 GLU HB3 H 5.805 1.741 4.196 1.00 . A A . 27 PRO HB3 1 1
11 7126 1 1 31 GLU HG2 H 5.305 1.428 6.808 1.00 . A A . 27 PRO HG2 1 1
11 7127 1 1 31 GLU HG3 H 4.614 0.334 5.597 1.00 . A A . 27 PRO HG3 1 1
11 7128 1 1 31 GLU N N 7.239 -0.811 5.541 1.00 . A A . 27 PRO N 1 1
11 7129 1 1 31 GLU O O 8.870 0.836 2.869 1.00 . A A . 27 PRO O 1 1
11 7130 1 1 32 GLU C C 11.460 0.263 3.565 1.00 . A A . 28 GLU C 1 1
11 7131 1 1 32 GLU CA C 10.873 1.133 4.679 1.00 . A A . 28 GLU CA 1 1
11 7132 1 1 32 GLU CB C 11.755 1.051 5.925 1.00 . A A . 28 GLU CB 1 1
11 7133 1 1 32 GLU CD C 12.117 1.774 8.321 1.00 . A A . 28 GLU CD 1 1
11 7134 1 1 32 GLU CG C 11.230 1.870 7.094 1.00 . A A . 28 GLU CG 1 1
11 7135 1 1 32 GLU H H 9.276 0.508 5.922 1.00 . A A . 28 GLU H 1 1
11 7136 1 1 32 GLU HA H 10.835 2.158 4.341 1.00 . A A . 28 GLU HA 1 1
11 7137 1 1 32 GLU HB2 H 11.822 0.020 6.239 1.00 . A A . 28 GLU HB2 1 1
11 7138 1 1 32 GLU HB3 H 12.743 1.409 5.678 1.00 . A A . 28 GLU HB3 1 1
11 7139 1 1 32 GLU HG2 H 11.171 2.906 6.792 1.00 . A A . 28 GLU HG2 1 1
11 7140 1 1 32 GLU HG3 H 10.242 1.515 7.352 1.00 . A A . 28 GLU HG3 1 1
11 7141 1 1 32 GLU N N 9.517 0.714 4.995 1.00 . A A . 28 GLU N 1 1
11 7142 1 1 32 GLU O O 11.912 0.768 2.533 1.00 . A A . 28 GLU O 1 1
11 7143 1 1 32 GLU OE1 O 13.142 1.063 8.259 1.00 . A A . 28 GLU OE1 1 1
11 7144 1 1 32 GLU OE2 O 11.787 2.411 9.344 1.00 . A A . 28 GLU OE2 1 1
11 7145 1 1 33 LEU C C 11.085 -2.202 1.618 1.00 . A A . 29 GLU C 1 1
11 7146 1 1 33 LEU CA C 11.998 -1.980 2.811 1.00 . A A . 29 GLU CA 1 1
11 7147 1 1 33 LEU CB C 12.196 -3.299 3.477 1.00 . A A . 29 GLU CB 1 1
11 7148 1 1 33 LEU CG C 13.012 -4.264 2.638 1.00 . A A . 29 GLU CG 1 1
11 7149 1 1 33 LEU H H 11.087 -1.402 4.618 1.00 . A A . 29 GLU H 1 1
11 7150 1 1 33 LEU HA H 12.949 -1.612 2.472 1.00 . A A . 29 GLU HA 1 1
11 7151 1 1 33 LEU HB2 H 12.694 -3.149 4.426 1.00 . A A . 29 GLU HB2 1 1
11 7152 1 1 33 LEU HB3 H 11.208 -3.721 3.645 1.00 . A A . 29 GLU HB3 1 1
11 7153 1 1 33 LEU N N 11.454 -1.048 3.779 1.00 . A A . 29 GLU N 1 1
11 7154 1 1 33 LEU O O 11.495 -1.998 0.482 1.00 . A A . 29 GLU O 1 1
11 7155 1 1 34 MET C C 8.863 -1.708 -0.142 1.00 . A A . 30 LEU C 1 1
11 7156 1 1 34 MET CA C 8.917 -2.913 0.787 1.00 . A A . 30 LEU CA 1 1
11 7157 1 1 34 MET CB C 7.530 -3.211 1.361 1.00 . A A . 30 LEU CB 1 1
11 7158 1 1 34 MET CG C 6.823 -2.010 1.993 1.00 . A A . 30 LEU CG 1 1
11 7159 1 1 34 MET H H 9.584 -2.835 2.796 1.00 . A A . 30 LEU H 1 1
11 7160 1 1 34 MET HA H 9.269 -3.771 0.236 1.00 . A A . 30 LEU HA 1 1
11 7161 1 1 34 MET HB2 H 6.911 -3.594 0.567 1.00 . A A . 30 LEU HB2 1 1
11 7162 1 1 34 MET HB3 H 7.633 -3.977 2.116 1.00 . A A . 30 LEU HB3 1 1
11 7163 1 1 34 MET N N 9.855 -2.649 1.870 1.00 . A A . 30 LEU N 1 1
11 7164 1 1 34 MET O O 8.883 -1.850 -1.368 1.00 . A A . 30 LEU O 1 1
11 7165 1 1 35 ALA C C 10.172 0.809 -1.066 1.00 . A A . 31 MET C 1 1
11 7166 1 1 35 ALA CA C 8.848 0.705 -0.327 1.00 . A A . 31 MET CA 1 1
11 7167 1 1 35 ALA CB C 8.655 1.931 0.562 1.00 . A A . 31 MET CB 1 1
11 7168 1 1 35 ALA H H 8.871 -0.468 1.428 1.00 . A A . 31 MET H 1 1
11 7169 1 1 35 ALA HA H 8.042 0.652 -1.041 1.00 . A A . 31 MET HA 1 1
11 7170 1 1 35 ALA HB2 H 7.892 1.715 1.293 1.00 . A A . 31 MET HB2 1 1
11 7171 1 1 35 ALA HB3 H 9.585 2.140 1.070 1.00 . A A . 31 MET HB3 1 1
11 7172 1 1 35 ALA N N 8.848 -0.519 0.450 1.00 . A A . 31 MET N 1 1
11 7173 1 1 35 ALA O O 10.236 1.331 -2.178 1.00 . A A . 31 MET O 1 1
11 7174 1 1 36 ALA C C 12.589 -0.609 -2.272 1.00 . A A . 32 ALA C 1 1
11 7175 1 1 36 ALA CA C 12.555 0.314 -1.058 1.00 . A A . 32 ALA CA 1 1
11 7176 1 1 36 ALA CB C 13.621 -0.092 -0.051 1.00 . A A . 32 ALA CB 1 1
11 7177 1 1 36 ALA H H 11.129 -0.141 0.458 1.00 . A A . 32 ALA H 1 1
11 7178 1 1 36 ALA HA H 12.757 1.326 -1.378 1.00 . A A . 32 ALA HA 1 1
11 7179 1 1 36 ALA HB1 H 13.571 -1.157 0.116 1.00 . A A . 32 ALA HB1 1 1
11 7180 1 1 36 ALA HB2 H 14.597 0.167 -0.435 1.00 . A A . 32 ALA HB2 1 1
11 7181 1 1 36 ALA HB3 H 13.452 0.427 0.881 1.00 . A A . 32 ALA HB3 1 1
11 7182 1 1 36 ALA N N 11.237 0.290 -0.439 1.00 . A A . 32 ALA N 1 1
11 7183 1 1 36 ALA O O 13.328 -0.376 -3.229 1.00 . A A . 32 ALA O 1 1
11 7184 1 1 37 LEU C C 11.076 -2.087 -4.538 1.00 . A A . 33 ALA C 1 1
11 7185 1 1 37 LEU CA C 11.708 -2.652 -3.276 1.00 . A A . 33 ALA CA 1 1
11 7186 1 1 37 LEU CB C 10.908 -3.846 -2.802 1.00 . A A . 33 ALA CB 1 1
11 7187 1 1 37 LEU H H 11.230 -1.795 -1.411 1.00 . A A . 33 ALA H 1 1
11 7188 1 1 37 LEU HA H 12.710 -2.985 -3.500 1.00 . A A . 33 ALA HA 1 1
11 7189 1 1 37 LEU HB2 H 11.054 -3.974 -1.740 1.00 . A A . 33 ALA HB2 1 1
11 7190 1 1 37 LEU HB3 H 9.860 -3.679 -3.005 1.00 . A A . 33 ALA HB3 1 1
11 7191 1 1 37 LEU N N 11.786 -1.667 -2.210 1.00 . A A . 33 ALA N 1 1
11 7192 1 1 37 LEU O O 11.511 -2.399 -5.646 1.00 . A A . 33 ALA O 1 1
11 7193 1 1 38 PRO C C 10.167 -0.563 -6.743 1.00 . A A . 34 LEU C 1 1
11 7194 1 1 38 PRO CA C 9.298 -0.685 -5.483 1.00 . A A . 34 LEU CA 1 1
11 7195 1 1 38 PRO CB C 8.715 0.673 -5.085 1.00 . A A . 34 LEU CB 1 1
11 7196 1 1 38 PRO CG C 7.371 0.601 -4.349 1.00 . A A . 34 LEU CG 1 1
11 7197 1 1 38 PRO HA H 8.479 -1.350 -5.706 1.00 . A A . 34 LEU HA 1 1
11 7198 1 1 38 PRO HB2 H 9.427 1.177 -4.448 1.00 . A A . 34 LEU HB2 1 1
11 7199 1 1 38 PRO HB3 H 8.578 1.258 -5.980 1.00 . A A . 34 LEU HB3 1 1
11 7200 1 1 38 PRO N N 10.029 -1.281 -4.358 1.00 . A A . 34 LEU N 1 1
11 7201 1 1 38 PRO O O 11.329 -0.160 -6.677 1.00 . A A . 34 LEU O 1 1
11 7202 1 1 39 ASN C C 10.948 0.394 -9.573 1.00 . A A . 35 PRO C 1 1
11 7203 1 1 39 ASN CA C 10.311 -0.944 -9.197 1.00 . A A . 35 PRO CA 1 1
11 7204 1 1 39 ASN CB C 9.214 -1.308 -10.214 1.00 . A A . 35 PRO CB 1 1
11 7205 1 1 39 ASN CG C 7.924 -1.175 -9.477 1.00 . A A . 35 PRO CG 1 1
11 7206 1 1 39 ASN HA H 11.075 -1.708 -9.223 1.00 . A A . 35 PRO HA 1 1
11 7207 1 1 39 ASN HB2 H 9.259 -0.627 -11.053 1.00 . A A . 35 PRO HB2 1 1
11 7208 1 1 39 ASN HB3 H 9.367 -2.319 -10.561 1.00 . A A . 35 PRO HB3 1 1
11 7209 1 1 39 ASN N N 9.608 -0.954 -7.904 1.00 . A A . 35 PRO N 1 1
11 7210 1 1 39 ASN O O 11.994 0.422 -10.222 1.00 . A A . 35 PRO O 1 1
11 7211 1 1 40 GLY C C 12.078 3.180 -8.761 1.00 . A A . 36 ASN C 1 1
11 7212 1 1 40 GLY CA C 10.832 2.816 -9.562 1.00 . A A . 36 ASN CA 1 1
11 7213 1 1 40 GLY H H 9.466 1.428 -8.714 1.00 . A A . 36 ASN H 1 1
11 7214 1 1 40 GLY N N 10.311 1.498 -9.205 1.00 . A A . 36 ASN N 1 1
11 7215 1 1 40 GLY O O 12.923 3.942 -9.233 1.00 . A A . 36 ASN O 1 1
11 7216 1 1 41 PRO C C 13.013 3.967 -5.624 1.00 . A A . 37 GLY C 1 1
11 7217 1 1 41 PRO CA C 13.328 2.937 -6.708 1.00 . A A . 37 GLY CA 1 1
11 7218 1 1 41 PRO N N 12.186 2.640 -7.555 1.00 . A A . 37 GLY N 1 1
11 7219 1 1 41 PRO O O 13.020 3.631 -4.439 1.00 . A A . 37 GLY O 1 1
11 7220 1 1 42 ASP C C 10.970 6.323 -4.580 1.00 . A A . 38 PRO C 1 1
11 7221 1 1 42 ASP CA C 12.437 6.298 -5.017 1.00 . A A . 38 PRO CA 1 1
11 7222 1 1 42 ASP CB C 12.783 7.567 -5.788 1.00 . A A . 38 PRO CB 1 1
11 7223 1 1 42 ASP CG C 12.458 7.239 -7.203 1.00 . A A . 38 PRO CG 1 1
11 7224 1 1 42 ASP HA H 13.069 6.224 -4.145 1.00 . A A . 38 PRO HA 1 1
11 7225 1 1 42 ASP HB2 H 12.184 8.389 -5.422 1.00 . A A . 38 PRO HB2 1 1
11 7226 1 1 42 ASP HB3 H 13.831 7.793 -5.666 1.00 . A A . 38 PRO HB3 1 1
11 7227 1 1 42 ASP N N 12.740 5.242 -5.989 1.00 . A A . 38 PRO N 1 1
11 7228 1 1 42 ASP O O 10.365 7.389 -4.471 1.00 . A A . 38 PRO O 1 1
11 7229 1 1 43 THR C C 8.027 5.536 -4.897 1.00 . A A . 39 ASP C 1 1
11 7230 1 1 43 THR CA C 9.030 5.027 -3.859 1.00 . A A . 39 ASP CA 1 1
11 7231 1 1 43 THR CB C 8.838 5.783 -2.541 1.00 . A A . 39 ASP CB 1 1
11 7232 1 1 43 THR H H 10.951 4.335 -4.396 1.00 . A A . 39 ASP H 1 1
11 7233 1 1 43 THR HA H 8.843 3.986 -3.697 1.00 . A A . 39 ASP HA 1 1
11 7234 1 1 43 THR N N 10.414 5.148 -4.309 1.00 . A A . 39 ASP N 1 1
11 7235 1 1 43 THR O O 7.712 6.725 -4.944 1.00 . A A . 39 ASP O 1 1
11 7236 1 1 44 THR C C 5.165 5.192 -6.168 1.00 . A A . 40 THR C 1 1
11 7237 1 1 44 THR CA C 6.548 4.956 -6.760 1.00 . A A . 40 THR CA 1 1
11 7238 1 1 44 THR CB C 6.427 3.852 -7.831 1.00 . A A . 40 THR CB 1 1
11 7239 1 1 44 THR CG2 C 6.169 2.494 -7.192 1.00 . A A . 40 THR CG2 1 1
11 7240 1 1 44 THR H H 7.815 3.686 -5.629 1.00 . A A . 40 THR H 1 1
11 7241 1 1 44 THR HA H 6.882 5.863 -7.245 1.00 . A A . 40 THR HA 1 1
11 7242 1 1 44 THR HB H 7.349 3.802 -8.386 1.00 . A A . 40 THR HB 1 1
11 7243 1 1 44 THR HG1 H 4.519 4.041 -8.296 1.00 . A A . 40 THR HG1 1 1
11 7244 1 1 44 THR HG21 H 5.941 1.771 -7.961 1.00 . A A . 40 THR HG21 1 1
11 7245 1 1 44 THR HG22 H 5.334 2.569 -6.511 1.00 . A A . 40 THR HG22 1 1
11 7246 1 1 44 THR HG23 H 7.047 2.176 -6.651 1.00 . A A . 40 THR HG23 1 1
11 7247 1 1 44 THR N N 7.524 4.616 -5.723 1.00 . A A . 40 THR N 1 1
11 7248 1 1 44 THR O O 4.714 4.442 -5.303 1.00 . A A . 40 THR O 1 1
11 7249 1 1 44 THR OG1 O 5.363 4.167 -8.737 1.00 . A A . 40 THR OG1 1 1
11 7250 1 1 45 CYS C C 2.093 5.952 -7.107 1.00 . A A . 41 THR C 1 1
11 7251 1 1 45 CYS CA C 3.147 6.546 -6.177 1.00 . A A . 41 THR CA 1 1
11 7252 1 1 45 CYS CB C 2.923 8.069 -6.090 1.00 . A A . 41 THR CB 1 1
11 7253 1 1 45 CYS H H 4.893 6.784 -7.348 1.00 . A A . 41 THR H 1 1
11 7254 1 1 45 CYS HA H 3.027 6.124 -5.190 1.00 . A A . 41 THR HA 1 1
11 7255 1 1 45 CYS N N 4.487 6.229 -6.650 1.00 . A A . 41 THR N 1 1
11 7256 1 1 45 CYS O O 2.029 6.305 -8.285 1.00 . A A . 41 THR O 1 1
11 7257 1 1 46 LYS C C -1.057 5.311 -7.330 1.00 . A A . 42 CYS C 1 1
11 7258 1 1 46 LYS CA C 0.200 4.446 -7.372 1.00 . A A . 42 CYS CA 1 1
11 7259 1 1 46 LYS CB C -0.109 3.037 -6.860 1.00 . A A . 42 CYS CB 1 1
11 7260 1 1 46 LYS H H 1.346 4.827 -5.629 1.00 . A A . 42 CYS H 1 1
11 7261 1 1 46 LYS HA H 0.546 4.385 -8.394 1.00 . A A . 42 CYS HA 1 1
11 7262 1 1 46 LYS HB2 H -0.491 3.103 -5.853 1.00 . A A . 42 CYS HB2 1 1
11 7263 1 1 46 LYS HB3 H -0.859 2.586 -7.497 1.00 . A A . 42 CYS HB3 1 1
11 7264 1 1 46 LYS N N 1.258 5.064 -6.576 1.00 . A A . 42 CYS N 1 1
11 7265 1 1 46 LYS O O -2.168 4.810 -7.155 1.00 . A A . 42 CYS O 1 1
11 7266 1 1 47 SER C C -2.773 7.563 -8.729 1.00 . A A . 43 LYS C 1 1
11 7267 1 1 47 SER CA C -1.963 7.573 -7.440 1.00 . A A . 43 LYS CA 1 1
11 7268 1 1 47 SER CB C -1.427 8.985 -7.195 1.00 . A A . 43 LYS CB 1 1
11 7269 1 1 47 SER H H 0.046 6.952 -7.601 1.00 . A A . 43 LYS H 1 1
11 7270 1 1 47 SER HA H -2.610 7.301 -6.621 1.00 . A A . 43 LYS HA 1 1
11 7271 1 1 47 SER HB2 H -2.241 9.685 -7.299 1.00 . A A . 43 LYS HB2 1 1
11 7272 1 1 47 SER HB3 H -1.037 9.043 -6.189 1.00 . A A . 43 LYS HB3 1 1
11 7273 1 1 47 SER N N -0.863 6.618 -7.475 1.00 . A A . 43 LYS N 1 1
11 7274 1 1 47 SER O O -2.220 7.634 -9.827 1.00 . A A . 43 LYS O 1 1
11 7275 1 1 48 GLY C C -5.765 8.850 -9.711 1.00 . A A . 44 SER C 1 1
11 7276 1 1 48 GLY CA C -4.993 7.538 -9.718 1.00 . A A . 44 SER CA 1 1
11 7277 1 1 48 GLY H H -4.465 7.484 -7.674 1.00 . A A . 44 SER H 1 1
11 7278 1 1 48 GLY N N -4.090 7.512 -8.579 1.00 . A A . 44 SER N 1 1
11 7279 1 1 48 GLY O O -6.540 9.116 -8.792 1.00 . A A . 44 SER O 1 1
11 7280 1 1 49 ASP C C -5.844 11.834 -9.584 1.00 . A A . 45 GLY C 1 1
11 7281 1 1 49 ASP CA C -6.207 10.966 -10.774 1.00 . A A . 45 GLY CA 1 1
11 7282 1 1 49 ASP H H -4.894 9.433 -11.418 1.00 . A A . 45 GLY H 1 1
11 7283 1 1 49 ASP N N -5.535 9.682 -10.719 1.00 . A A . 45 GLY N 1 1
11 7284 1 1 49 ASP O O -4.665 12.008 -9.273 1.00 . A A . 45 GLY O 1 1
11 7285 1 1 50 VAL C C -6.166 12.393 -6.549 1.00 . A A . 46 ASP C 1 1
11 7286 1 1 50 VAL CA C -6.630 13.223 -7.746 1.00 . A A . 46 ASP CA 1 1
11 7287 1 1 50 VAL CB C -7.911 13.982 -7.390 1.00 . A A . 46 ASP CB 1 1
11 7288 1 1 50 VAL H H -7.772 12.198 -9.205 1.00 . A A . 46 ASP H 1 1
11 7289 1 1 50 VAL HA H -5.858 13.935 -7.995 1.00 . A A . 46 ASP HA 1 1
11 7290 1 1 50 VAL N N -6.854 12.377 -8.913 1.00 . A A . 46 ASP N 1 1
11 7291 1 1 50 VAL O O -5.332 12.833 -5.757 1.00 . A A . 46 ASP O 1 1
11 7292 1 1 51 GLU C C -4.942 9.804 -5.410 1.00 . A A . 47 VAL C 1 1
11 7293 1 1 51 GLU CA C -6.389 10.293 -5.321 1.00 . A A . 47 VAL CA 1 1
11 7294 1 1 51 GLU CB C -7.335 9.074 -5.304 1.00 . A A . 47 VAL CB 1 1
11 7295 1 1 51 GLU H H -7.387 10.907 -7.083 1.00 . A A . 47 VAL H 1 1
11 7296 1 1 51 GLU HA H -6.519 10.834 -4.396 1.00 . A A . 47 VAL HA 1 1
11 7297 1 1 51 GLU N N -6.724 11.193 -6.421 1.00 . A A . 47 VAL N 1 1
11 7298 1 1 51 GLU O O -4.412 9.598 -6.501 1.00 . A A . 47 VAL O 1 1
11 7299 1 1 52 LEU C C -2.741 8.189 -3.016 1.00 . A A . 48 GLU C 1 1
11 7300 1 1 52 LEU CA C -2.931 9.154 -4.186 1.00 . A A . 48 GLU CA 1 1
11 7301 1 1 52 LEU CB C -1.980 10.342 -4.023 1.00 . A A . 48 GLU CB 1 1
11 7302 1 1 52 LEU CG C -2.215 11.459 -5.024 1.00 . A A . 48 GLU CG 1 1
11 7303 1 1 52 LEU H H -4.789 9.801 -3.414 1.00 . A A . 48 GLU H 1 1
11 7304 1 1 52 LEU HA H -2.705 8.642 -5.108 1.00 . A A . 48 GLU HA 1 1
11 7305 1 1 52 LEU HB2 H -2.096 10.749 -3.029 1.00 . A A . 48 GLU HB2 1 1
11 7306 1 1 52 LEU HB3 H -0.964 9.992 -4.141 1.00 . A A . 48 GLU HB3 1 1
11 7307 1 1 52 LEU N N -4.312 9.620 -4.249 1.00 . A A . 48 GLU N 1 1
11 7308 1 1 52 LEU O O -3.100 8.500 -1.881 1.00 . A A . 48 GLU O 1 1
11 7309 1 1 53 LYS C C -0.591 5.323 -2.482 1.00 . A A . 49 LEU C 1 1
11 7310 1 1 53 LYS CA C -1.932 6.013 -2.267 1.00 . A A . 49 LEU CA 1 1
11 7311 1 1 53 LYS CB C -3.048 4.962 -2.256 1.00 . A A . 49 LEU CB 1 1
11 7312 1 1 53 LYS CG C -4.409 5.441 -1.746 1.00 . A A . 49 LEU CG 1 1
11 7313 1 1 53 LYS H H -1.905 6.829 -4.222 1.00 . A A . 49 LEU H 1 1
11 7314 1 1 53 LYS HA H -1.914 6.515 -1.311 1.00 . A A . 49 LEU HA 1 1
11 7315 1 1 53 LYS HB2 H -3.176 4.596 -3.264 1.00 . A A . 49 LEU HB2 1 1
11 7316 1 1 53 LYS HB3 H -2.728 4.138 -1.634 1.00 . A A . 49 LEU HB3 1 1
11 7317 1 1 53 LYS N N -2.172 7.020 -3.299 1.00 . A A . 49 LEU N 1 1
11 7318 1 1 53 LYS O O -0.265 4.906 -3.593 1.00 . A A . 49 LEU O 1 1
11 7319 1 1 54 ALA C C 2.056 4.370 -0.074 1.00 . A A . 50 LYS C 1 1
11 7320 1 1 54 ALA CA C 1.490 4.579 -1.473 1.00 . A A . 50 LYS CA 1 1
11 7321 1 1 54 ALA CB C 2.443 5.434 -2.300 1.00 . A A . 50 LYS CB 1 1
11 7322 1 1 54 ALA H H -0.125 5.568 -0.555 1.00 . A A . 50 LYS H 1 1
11 7323 1 1 54 ALA HA H 1.374 3.618 -1.947 1.00 . A A . 50 LYS HA 1 1
11 7324 1 1 54 ALA HB2 H 3.414 4.965 -2.308 1.00 . A A . 50 LYS HB2 1 1
11 7325 1 1 54 ALA HB3 H 2.071 5.494 -3.313 1.00 . A A . 50 LYS HB3 1 1
11 7326 1 1 54 ALA N N 0.185 5.211 -1.410 1.00 . A A . 50 LYS N 1 1
11 7327 1 1 54 ALA O O 1.639 5.025 0.877 1.00 . A A . 50 LYS O 1 1
11 7328 1 1 55 SER C C 4.052 4.403 2.073 1.00 . A A . 51 ALA C 1 1
11 7329 1 1 55 SER CA C 3.621 3.139 1.327 1.00 . A A . 51 ALA CA 1 1
11 7330 1 1 55 SER CB C 4.815 2.218 1.119 1.00 . A A . 51 ALA CB 1 1
11 7331 1 1 55 SER H H 3.286 2.954 -0.754 1.00 . A A . 51 ALA H 1 1
11 7332 1 1 55 SER HA H 2.895 2.613 1.927 1.00 . A A . 51 ALA HA 1 1
11 7333 1 1 55 SER HB2 H 5.332 2.081 2.056 1.00 . A A . 51 ALA HB2 1 1
11 7334 1 1 55 SER HB3 H 4.470 1.262 0.754 1.00 . A A . 51 ALA HB3 1 1
11 7335 1 1 55 SER N N 3.001 3.448 0.044 1.00 . A A . 51 ALA N 1 1
11 7336 1 1 55 SER O O 4.088 4.423 3.301 1.00 . A A . 51 ALA O 1 1
11 7337 1 1 56 ASP C C 3.684 7.457 2.604 1.00 . A A . 52 SER C 1 1
11 7338 1 1 56 ASP CA C 4.839 6.698 1.947 1.00 . A A . 52 SER CA 1 1
11 7339 1 1 56 ASP CB C 5.514 7.588 0.903 1.00 . A A . 52 SER CB 1 1
11 7340 1 1 56 ASP H H 4.363 5.379 0.355 1.00 . A A . 52 SER H 1 1
11 7341 1 1 56 ASP HA H 5.563 6.449 2.708 1.00 . A A . 52 SER HA 1 1
11 7342 1 1 56 ASP HB2 H 6.355 7.063 0.475 1.00 . A A . 52 SER HB2 1 1
11 7343 1 1 56 ASP HB3 H 4.805 7.827 0.124 1.00 . A A . 52 SER HB3 1 1
11 7344 1 1 56 ASP N N 4.395 5.449 1.332 1.00 . A A . 52 SER N 1 1
11 7345 1 1 56 ASP O O 3.713 7.728 3.805 1.00 . A A . 52 SER O 1 1
11 7346 1 1 57 ALA C C 0.619 7.699 3.182 1.00 . A A . 53 ASP C 1 1
11 7347 1 1 57 ALA CA C 1.527 8.561 2.310 1.00 . A A . 53 ASP CA 1 1
11 7348 1 1 57 ALA CB C 0.726 9.134 1.140 1.00 . A A . 53 ASP CB 1 1
11 7349 1 1 57 ALA H H 2.719 7.583 0.860 1.00 . A A . 53 ASP H 1 1
11 7350 1 1 57 ALA HA H 1.902 9.379 2.906 1.00 . A A . 53 ASP HA 1 1
11 7351 1 1 57 ALA HB2 H 0.391 8.323 0.511 1.00 . A A . 53 ASP HB2 1 1
11 7352 1 1 57 ALA HB3 H -0.133 9.663 1.526 1.00 . A A . 53 ASP HB3 1 1
11 7353 1 1 57 ALA N N 2.679 7.813 1.808 1.00 . A A . 53 ASP N 1 1
11 7354 1 1 57 ALA O O 0.305 8.066 4.312 1.00 . A A . 53 ASP O 1 1
11 7355 1 1 58 GLY C C 0.032 4.887 4.462 1.00 . A A . 54 ALA C 1 1
11 7356 1 1 58 GLY CA C -0.704 5.658 3.371 1.00 . A A . 54 ALA CA 1 1
11 7357 1 1 58 GLY H H 0.460 6.332 1.734 1.00 . A A . 54 ALA H 1 1
11 7358 1 1 58 GLY N N 0.184 6.563 2.646 1.00 . A A . 54 ALA N 1 1
11 7359 1 1 58 GLY O O -0.470 4.741 5.576 1.00 . A A . 54 ALA O 1 1
11 7360 1 1 59 GLN C C 2.057 4.259 6.473 1.00 . A A . 55 GLY C 1 1
11 7361 1 1 59 GLN CA C 2.003 3.619 5.096 1.00 . A A . 55 GLY CA 1 1
11 7362 1 1 59 GLN H H 1.565 4.525 3.224 1.00 . A A . 55 GLY H 1 1
11 7363 1 1 59 GLN N N 1.219 4.384 4.133 1.00 . A A . 55 GLY N 1 1
11 7364 1 1 59 GLN O O 2.224 3.566 7.475 1.00 . A A . 55 GLY O 1 1
11 7365 1 1 60 VAL C C 1.162 5.603 8.873 1.00 . A A . 56 GLN C 1 1
11 7366 1 1 60 VAL CA C 1.950 6.322 7.786 1.00 . A A . 56 GLN CA 1 1
11 7367 1 1 60 VAL CB C 1.357 7.717 7.589 1.00 . A A . 56 GLN CB 1 1
11 7368 1 1 60 VAL H H 1.791 6.078 5.686 1.00 . A A . 56 GLN H 1 1
11 7369 1 1 60 VAL HA H 2.979 6.415 8.096 1.00 . A A . 56 GLN HA 1 1
11 7370 1 1 60 VAL N N 1.918 5.583 6.521 1.00 . A A . 56 GLN N 1 1
11 7371 1 1 60 VAL O O 1.568 5.565 10.034 1.00 . A A . 56 GLN O 1 1
11 7372 1 1 61 LEU C C -0.205 3.077 9.955 1.00 . A A . 57 VAL C 1 1
11 7373 1 1 61 LEU CA C -0.851 4.349 9.406 1.00 . A A . 57 VAL CA 1 1
11 7374 1 1 61 LEU CB C -2.195 4.016 8.734 1.00 . A A . 57 VAL CB 1 1
11 7375 1 1 61 LEU H H -0.245 5.132 7.543 1.00 . A A . 57 VAL H 1 1
11 7376 1 1 61 LEU HA H -1.051 5.014 10.233 1.00 . A A . 57 VAL HA 1 1
11 7377 1 1 61 LEU N N 0.023 5.051 8.482 1.00 . A A . 57 VAL N 1 1
11 7378 1 1 61 LEU O O -0.483 2.677 11.086 1.00 . A A . 57 VAL O 1 1
11 7379 1 1 62 THR C C 2.366 1.558 10.683 1.00 . A A . 58 LEU C 1 1
11 7380 1 1 62 THR CA C 1.332 1.228 9.608 1.00 . A A . 58 LEU CA 1 1
11 7381 1 1 62 THR CB C 2.012 0.525 8.428 1.00 . A A . 58 LEU CB 1 1
11 7382 1 1 62 THR H H 0.854 2.808 8.276 1.00 . A A . 58 LEU H 1 1
11 7383 1 1 62 THR HA H 0.587 0.571 10.031 1.00 . A A . 58 LEU HA 1 1
11 7384 1 1 62 THR N N 0.660 2.446 9.165 1.00 . A A . 58 LEU N 1 1
11 7385 1 1 62 THR O O 3.301 2.322 10.442 1.00 . A A . 58 LEU O 1 1
11 7386 1 1 63 ALA C C 4.424 0.472 12.780 1.00 . A A . 59 THR C 1 1
11 7387 1 1 63 ALA CA C 3.110 1.221 12.976 1.00 . A A . 59 THR CA 1 1
11 7388 1 1 63 ALA CB C 2.490 0.809 14.325 1.00 . A A . 59 THR CB 1 1
11 7389 1 1 63 ALA H H 1.427 0.384 12.001 1.00 . A A . 59 THR H 1 1
11 7390 1 1 63 ALA HA H 3.317 2.281 13.011 1.00 . A A . 59 THR HA 1 1
11 7391 1 1 63 ALA N N 2.192 0.982 11.868 1.00 . A A . 59 THR N 1 1
11 7392 1 1 63 ALA O O 4.476 -0.536 12.074 1.00 . A A . 59 THR O 1 1
11 7393 1 1 64 ASP C C 6.733 -1.145 13.603 1.00 . A A . 60 ALA C 1 1
11 7394 1 1 64 ASP CA C 6.804 0.350 13.305 1.00 . A A . 60 ALA CA 1 1
11 7395 1 1 64 ASP CB C 7.784 1.032 14.249 1.00 . A A . 60 ALA CB 1 1
11 7396 1 1 64 ASP H H 5.380 1.776 13.957 1.00 . A A . 60 ALA H 1 1
11 7397 1 1 64 ASP HA H 7.159 0.488 12.295 1.00 . A A . 60 ALA HA 1 1
11 7398 1 1 64 ASP HB2 H 7.244 1.455 15.083 1.00 . A A . 60 ALA HB2 1 1
11 7399 1 1 64 ASP HB3 H 8.498 0.309 14.611 1.00 . A A . 60 ALA HB3 1 1
11 7400 1 1 64 ASP N N 5.486 0.971 13.408 1.00 . A A . 60 ALA N 1 1
11 7401 1 1 64 ASP O O 7.388 -1.951 12.945 1.00 . A A . 60 ALA O 1 1
11 7402 1 1 65 ASP C C 5.251 -3.733 13.795 1.00 . A A . 61 ASP C 1 1
11 7403 1 1 65 ASP CA C 5.764 -2.905 14.974 1.00 . A A . 61 ASP CA 1 1
11 7404 1 1 65 ASP CB C 4.796 -3.019 16.155 1.00 . A A . 61 ASP CB 1 1
11 7405 1 1 65 ASP CG C 4.677 -4.437 16.684 1.00 . A A . 61 ASP CG 1 1
11 7406 1 1 65 ASP H H 5.429 -0.818 15.080 1.00 . A A . 61 ASP H 1 1
11 7407 1 1 65 ASP HA H 6.730 -3.284 15.274 1.00 . A A . 61 ASP HA 1 1
11 7408 1 1 65 ASP HB2 H 5.144 -2.385 16.958 1.00 . A A . 61 ASP HB2 1 1
11 7409 1 1 65 ASP HB3 H 3.818 -2.688 15.840 1.00 . A A . 61 ASP HB3 1 1
11 7410 1 1 65 ASP N N 5.929 -1.507 14.594 1.00 . A A . 61 ASP N 1 1
11 7411 1 1 65 ASP O O 5.392 -4.956 13.774 1.00 . A A . 61 ASP O 1 1
11 7412 1 1 65 ASP OD1 O 5.389 -5.322 16.167 1.00 . A A . 61 ASP OD1 1 1
11 7413 1 1 65 ASP OD2 O 3.869 -4.662 17.609 1.00 . A A . 61 ASP OD2 1 1
11 7414 1 1 66 PHE C C 5.163 -4.277 10.712 1.00 . A A . 62 ASP C 1 1
11 7415 1 1 66 PHE CA C 4.087 -3.725 11.645 1.00 . A A . 62 ASP CA 1 1
11 7416 1 1 66 PHE CB C 3.212 -2.757 10.853 1.00 . A A . 62 ASP CB 1 1
11 7417 1 1 66 PHE CG C 2.089 -2.170 11.686 1.00 . A A . 62 ASP CG 1 1
11 7418 1 1 66 PHE H H 4.549 -2.087 12.903 1.00 . A A . 62 ASP H 1 1
11 7419 1 1 66 PHE HA H 3.473 -4.543 11.988 1.00 . A A . 62 ASP HA 1 1
11 7420 1 1 66 PHE HB2 H 3.827 -1.952 10.478 1.00 . A A . 62 ASP HB2 1 1
11 7421 1 1 66 PHE HB3 H 2.776 -3.284 10.018 1.00 . A A . 62 ASP HB3 1 1
11 7422 1 1 66 PHE N N 4.641 -3.059 12.822 1.00 . A A . 62 ASP N 1 1
11 7423 1 1 66 PHE O O 4.835 -4.800 9.649 1.00 . A A . 62 ASP O 1 1
11 7424 1 1 67 PRO C C 7.152 -5.993 9.590 1.00 . A A . 63 PHE C 1 1
11 7425 1 1 67 PRO CA C 7.518 -4.653 10.226 1.00 . A A . 63 PHE CA 1 1
11 7426 1 1 67 PRO CB C 8.825 -4.788 11.012 1.00 . A A . 63 PHE CB 1 1
11 7427 1 1 67 PRO CG C 9.791 -3.666 10.769 1.00 . A A . 63 PHE CG 1 1
11 7428 1 1 67 PRO HA H 7.660 -3.931 9.438 1.00 . A A . 63 PHE HA 1 1
11 7429 1 1 67 PRO HB2 H 8.602 -4.807 12.067 1.00 . A A . 63 PHE HB2 1 1
11 7430 1 1 67 PRO HB3 H 9.312 -5.711 10.734 1.00 . A A . 63 PHE HB3 1 1
11 7431 1 1 67 PRO HD2 H 11.458 -4.945 10.407 1.00 . A A . 63 PHE HD2 1 1
11 7432 1 1 67 PRO N N 6.439 -4.159 11.083 1.00 . A A . 63 PHE N 1 1
11 7433 1 1 67 PRO O O 7.039 -6.090 8.372 1.00 . A A . 63 PHE O 1 1
11 7434 1 1 68 PHE C C 5.142 -8.403 9.384 1.00 . A A . 64 PRO C 1 1
11 7435 1 1 68 PHE CA C 6.572 -8.364 9.913 1.00 . A A . 64 PRO CA 1 1
11 7436 1 1 68 PHE CB C 6.720 -9.257 11.144 1.00 . A A . 64 PRO CB 1 1
11 7437 1 1 68 PHE CG C 6.495 -8.344 12.298 1.00 . A A . 64 PRO CG 1 1
11 7438 1 1 68 PHE HA H 7.247 -8.700 9.137 1.00 . A A . 64 PRO HA 1 1
11 7439 1 1 68 PHE HB2 H 5.983 -10.046 11.111 1.00 . A A . 64 PRO HB2 1 1
11 7440 1 1 68 PHE HB3 H 7.712 -9.682 11.164 1.00 . A A . 64 PRO HB3 1 1
11 7441 1 1 68 PHE HD2 H 6.430 -6.208 12.288 1.00 . A A . 64 PRO HD2 1 1
11 7442 1 1 68 PHE N N 6.943 -7.036 10.409 1.00 . A A . 64 PRO N 1 1
11 7443 1 1 68 PHE O O 4.242 -8.937 10.033 1.00 . A A . 64 PRO O 1 1
11 7444 1 1 69 LYS C C 3.265 -9.147 6.970 1.00 . A A . 65 PHE C 1 1
11 7445 1 1 69 LYS CA C 3.622 -7.797 7.579 1.00 . A A . 65 PHE CA 1 1
11 7446 1 1 69 LYS CB C 3.582 -6.738 6.477 1.00 . A A . 65 PHE CB 1 1
11 7447 1 1 69 LYS CG C 2.782 -5.514 6.822 1.00 . A A . 65 PHE CG 1 1
11 7448 1 1 69 LYS H H 5.699 -7.424 7.735 1.00 . A A . 65 PHE H 1 1
11 7449 1 1 69 LYS HA H 2.896 -7.543 8.337 1.00 . A A . 65 PHE HA 1 1
11 7450 1 1 69 LYS HB2 H 4.589 -6.423 6.259 1.00 . A A . 65 PHE HB2 1 1
11 7451 1 1 69 LYS HB3 H 3.145 -7.178 5.589 1.00 . A A . 65 PHE HB3 1 1
11 7452 1 1 69 LYS HD2 H 4.467 -4.454 7.554 1.00 . A A . 65 PHE HD2 1 1
11 7453 1 1 69 LYS HE2 H 3.217 -2.449 8.161 1.00 . A A . 65 PHE HE2 1 1
11 7454 1 1 69 LYS N N 4.941 -7.832 8.201 1.00 . A A . 65 PHE N 1 1
11 7455 1 1 69 LYS O O 4.106 -9.805 6.359 1.00 . A A . 65 PHE O 1 1
11 7456 1 1 70 SER C C 1.530 -10.762 5.049 1.00 . A A . 66 LYS C 1 1
11 7457 1 1 70 SER CA C 1.522 -10.802 6.577 1.00 . A A . 66 LYS CA 1 1
11 7458 1 1 70 SER CB C 0.119 -11.113 7.095 1.00 . A A . 66 LYS CB 1 1
11 7459 1 1 70 SER H H 1.387 -8.967 7.615 1.00 . A A . 66 LYS H 1 1
11 7460 1 1 70 SER HA H 2.195 -11.582 6.903 1.00 . A A . 66 LYS HA 1 1
11 7461 1 1 70 SER HB2 H -0.512 -10.259 6.915 1.00 . A A . 66 LYS HB2 1 1
11 7462 1 1 70 SER HB3 H -0.272 -11.962 6.554 1.00 . A A . 66 LYS HB3 1 1
11 7463 1 1 70 SER N N 2.007 -9.543 7.127 1.00 . A A . 66 LYS N 1 1
11 7464 1 1 70 SER O O 0.478 -10.719 4.395 1.00 . A A . 66 LYS O 1 1
11 7465 1 1 71 ALA C C 2.301 -9.499 2.414 1.00 . A A . 67 SER C 1 1
11 7466 1 1 71 ALA CA C 2.921 -10.740 3.055 1.00 . A A . 67 SER CA 1 1
11 7467 1 1 71 ALA CB C 2.352 -12.009 2.423 1.00 . A A . 67 SER CB 1 1
11 7468 1 1 71 ALA H H 3.521 -10.798 5.074 1.00 . A A . 67 SER H 1 1
11 7469 1 1 71 ALA HA H 3.978 -10.717 2.877 1.00 . A A . 67 SER HA 1 1
11 7470 1 1 71 ALA HB2 H 1.287 -12.046 2.587 1.00 . A A . 67 SER HB2 1 1
11 7471 1 1 71 ALA HB3 H 2.556 -12.002 1.362 1.00 . A A . 67 SER HB3 1 1
11 7472 1 1 71 ALA N N 2.732 -10.769 4.494 1.00 . A A . 67 SER N 1 1
11 7473 1 1 71 ALA O O 1.444 -8.828 2.997 1.00 . A A . 67 SER O 1 1
11 7474 1 1 72 GLU C C 0.765 -8.027 0.361 1.00 . A A . 68 ALA C 1 1
11 7475 1 1 72 GLU CA C 2.283 -8.053 0.441 1.00 . A A . 68 ALA CA 1 1
11 7476 1 1 72 GLU CB C 2.890 -8.071 -0.954 1.00 . A A . 68 ALA CB 1 1
11 7477 1 1 72 GLU H H 3.442 -9.782 0.800 1.00 . A A . 68 ALA H 1 1
11 7478 1 1 72 GLU HA H 2.618 -7.160 0.940 1.00 . A A . 68 ALA HA 1 1
11 7479 1 1 72 GLU HB2 H 2.999 -9.094 -1.284 1.00 . A A . 68 ALA HB2 1 1
11 7480 1 1 72 GLU HB3 H 2.243 -7.540 -1.636 1.00 . A A . 68 ALA HB3 1 1
11 7481 1 1 72 GLU N N 2.758 -9.204 1.199 1.00 . A A . 68 ALA N 1 1
11 7482 1 1 72 GLU O O 0.159 -6.965 0.219 1.00 . A A . 68 ALA O 1 1
11 7483 1 1 73 GLU C C -1.967 -8.484 1.484 1.00 . A A . 69 GLU C 1 1
11 7484 1 1 73 GLU CA C -1.297 -9.301 0.381 1.00 . A A . 69 GLU CA 1 1
11 7485 1 1 73 GLU CB C -1.733 -10.760 0.473 1.00 . A A . 69 GLU CB 1 1
11 7486 1 1 73 GLU CD C -1.618 -12.913 1.777 1.00 . A A . 69 GLU CD 1 1
11 7487 1 1 73 GLU CG C -1.312 -11.429 1.758 1.00 . A A . 69 GLU CG 1 1
11 7488 1 1 73 GLU H H 0.685 -10.014 0.558 1.00 . A A . 69 GLU H 1 1
11 7489 1 1 73 GLU HA H -1.608 -8.907 -0.573 1.00 . A A . 69 GLU HA 1 1
11 7490 1 1 73 GLU HB2 H -2.809 -10.807 0.414 1.00 . A A . 69 GLU HB2 1 1
11 7491 1 1 73 GLU HB3 H -1.307 -11.310 -0.353 1.00 . A A . 69 GLU HB3 1 1
11 7492 1 1 73 GLU HG2 H -0.252 -11.288 1.885 1.00 . A A . 69 GLU HG2 1 1
11 7493 1 1 73 GLU HG3 H -1.839 -10.956 2.570 1.00 . A A . 69 GLU HG3 1 1
11 7494 1 1 73 GLU N N 0.151 -9.199 0.449 1.00 . A A . 69 GLU N 1 1
11 7495 1 1 73 GLU O O -2.895 -7.717 1.209 1.00 . A A . 69 GLU O 1 1
11 7496 1 1 73 GLU OE1 O -1.099 -13.639 0.903 1.00 . A A . 69 GLU OE1 1 1
11 7497 1 1 73 GLU OE2 O -2.378 -13.350 2.667 1.00 . A A . 69 GLU OE2 1 1
11 7498 1 1 74 VAL C C -1.712 -6.432 3.794 1.00 . A A . 70 GLU C 1 1
11 7499 1 1 74 VAL CA C -2.137 -7.890 3.818 1.00 . A A . 70 GLU CA 1 1
11 7500 1 1 74 VAL CB C -1.861 -8.517 5.189 1.00 . A A . 70 GLU CB 1 1
11 7501 1 1 74 VAL H H -0.777 -9.258 2.932 1.00 . A A . 70 GLU H 1 1
11 7502 1 1 74 VAL HA H -3.193 -7.915 3.641 1.00 . A A . 70 GLU HA 1 1
11 7503 1 1 74 VAL N N -1.519 -8.638 2.736 1.00 . A A . 70 GLU N 1 1
11 7504 1 1 74 VAL O O -2.480 -5.559 4.176 1.00 . A A . 70 GLU O 1 1
11 7505 1 1 75 ALA C C -0.877 -3.969 2.338 1.00 . A A . 71 VAL C 1 1
11 7506 1 1 75 ALA CA C -0.009 -4.793 3.280 1.00 . A A . 71 VAL CA 1 1
11 7507 1 1 75 ALA CB C 1.453 -4.737 2.825 1.00 . A A . 71 VAL CB 1 1
11 7508 1 1 75 ALA H H 0.089 -6.903 3.052 1.00 . A A . 71 VAL H 1 1
11 7509 1 1 75 ALA HA H -0.069 -4.367 4.272 1.00 . A A . 71 VAL HA 1 1
11 7510 1 1 75 ALA N N -0.493 -6.166 3.347 1.00 . A A . 71 VAL N 1 1
11 7511 1 1 75 ALA O O -1.281 -2.855 2.666 1.00 . A A . 71 VAL O 1 1
11 7512 1 1 76 ASP C C -3.395 -3.581 0.793 1.00 . A A . 72 ALA C 1 1
11 7513 1 1 76 ASP CA C -2.019 -3.854 0.199 1.00 . A A . 72 ALA CA 1 1
11 7514 1 1 76 ASP CB C -2.139 -4.684 -1.070 1.00 . A A . 72 ALA CB 1 1
11 7515 1 1 76 ASP H H -0.841 -5.432 0.974 1.00 . A A . 72 ALA H 1 1
11 7516 1 1 76 ASP HA H -1.550 -2.913 -0.052 1.00 . A A . 72 ALA HA 1 1
11 7517 1 1 76 ASP HB2 H -1.484 -5.541 -1.001 1.00 . A A . 72 ALA HB2 1 1
11 7518 1 1 76 ASP HB3 H -3.159 -5.020 -1.188 1.00 . A A . 72 ALA HB3 1 1
11 7519 1 1 76 ASP N N -1.179 -4.534 1.174 1.00 . A A . 72 ALA N 1 1
11 7520 1 1 76 ASP O O -3.924 -2.475 0.682 1.00 . A A . 72 ALA O 1 1
11 7521 1 1 77 THR C C -5.238 -3.426 3.170 1.00 . A A . 73 ASP C 1 1
11 7522 1 1 77 THR CA C -5.276 -4.473 2.059 1.00 . A A . 73 ASP CA 1 1
11 7523 1 1 77 THR CB C -5.707 -5.819 2.648 1.00 . A A . 73 ASP CB 1 1
11 7524 1 1 77 THR H H -3.486 -5.456 1.492 1.00 . A A . 73 ASP H 1 1
11 7525 1 1 77 THR HA H -5.985 -4.169 1.305 1.00 . A A . 73 ASP HA 1 1
11 7526 1 1 77 THR N N -3.964 -4.598 1.433 1.00 . A A . 73 ASP N 1 1
11 7527 1 1 77 THR O O -6.157 -2.628 3.332 1.00 . A A . 73 ASP O 1 1
11 7528 1 1 78 ILE C C -3.872 -1.095 4.593 1.00 . A A . 74 THR C 1 1
11 7529 1 1 78 ILE CA C -3.963 -2.548 5.055 1.00 . A A . 74 THR CA 1 1
11 7530 1 1 78 ILE CB C -2.684 -2.921 5.827 1.00 . A A . 74 THR CB 1 1
11 7531 1 1 78 ILE CG2 C -2.472 -2.007 7.020 1.00 . A A . 74 THR CG2 1 1
11 7532 1 1 78 ILE H H -3.473 -4.132 3.754 1.00 . A A . 74 THR H 1 1
11 7533 1 1 78 ILE HA H -4.804 -2.652 5.724 1.00 . A A . 74 THR HA 1 1
11 7534 1 1 78 ILE HB H -1.838 -2.822 5.162 1.00 . A A . 74 THR HB 1 1
11 7535 1 1 78 ILE HG21 H -3.248 -2.179 7.748 1.00 . A A . 74 THR HG21 1 1
11 7536 1 1 78 ILE HG22 H -2.503 -0.979 6.694 1.00 . A A . 74 THR HG22 1 1
11 7537 1 1 78 ILE HG23 H -1.509 -2.217 7.462 1.00 . A A . 74 THR HG23 1 1
11 7538 1 1 78 ILE N N -4.161 -3.459 3.939 1.00 . A A . 74 THR N 1 1
11 7539 1 1 78 ILE O O -4.545 -0.220 5.138 1.00 . A A . 74 THR O 1 1
11 7540 1 1 79 VAL C C -4.182 1.066 2.539 1.00 . A A . 75 ILE C 1 1
11 7541 1 1 79 VAL CA C -2.862 0.509 3.069 1.00 . A A . 75 ILE CA 1 1
11 7542 1 1 79 VAL CB C -1.798 0.543 1.948 1.00 . A A . 75 ILE CB 1 1
11 7543 1 1 79 VAL CG1 C -0.435 0.124 2.503 1.00 . A A . 75 ILE CG1 1 1
11 7544 1 1 79 VAL CG2 C -1.711 1.926 1.314 1.00 . A A . 75 ILE CG2 1 1
11 7545 1 1 79 VAL H H -2.522 -1.578 3.198 1.00 . A A . 75 ILE H 1 1
11 7546 1 1 79 VAL HA H -2.520 1.137 3.880 1.00 . A A . 75 ILE HA 1 1
11 7547 1 1 79 VAL HB H -2.094 -0.158 1.182 1.00 . A A . 75 ILE HB 1 1
11 7548 1 1 79 VAL HG12 H -0.135 0.825 3.267 1.00 . A A . 75 ILE HG12 1 1
11 7549 1 1 79 VAL HG13 H -0.514 -0.861 2.935 1.00 . A A . 75 ILE HG13 1 1
11 7550 1 1 79 VAL HG21 H -2.502 2.553 1.695 1.00 . A A . 75 ILE HG21 1 1
11 7551 1 1 79 VAL HG22 H -0.756 2.372 1.551 1.00 . A A . 75 ILE HG22 1 1
11 7552 1 1 79 VAL HG23 H -1.809 1.837 0.241 1.00 . A A . 75 ILE HG23 1 1
11 7553 1 1 79 VAL N N -3.035 -0.842 3.592 1.00 . A A . 75 ILE N 1 1
11 7554 1 1 79 VAL O O -4.623 2.136 2.954 1.00 . A A . 75 ILE O 1 1
11 7555 1 1 80 ASN C C -7.168 0.907 2.090 1.00 . A A . 76 VAL C 1 1
11 7556 1 1 80 ASN CA C -6.069 0.766 1.038 1.00 . A A . 76 VAL CA 1 1
11 7557 1 1 80 ASN CB C -6.537 -0.206 -0.062 1.00 . A A . 76 VAL CB 1 1
11 7558 1 1 80 ASN H H -4.404 -0.509 1.329 1.00 . A A . 76 VAL H 1 1
11 7559 1 1 80 ASN HA H -5.906 1.732 0.581 1.00 . A A . 76 VAL HA 1 1
11 7560 1 1 80 ASN N N -4.805 0.337 1.623 1.00 . A A . 76 VAL N 1 1
11 7561 1 1 80 ASN O O -7.924 1.877 2.081 1.00 . A A . 76 VAL O 1 1
11 7562 1 1 81 LYS C C -8.080 1.143 4.991 1.00 . A A . 77 ASN C 1 1
11 7563 1 1 81 LYS CA C -8.269 -0.042 4.042 1.00 . A A . 77 ASN CA 1 1
11 7564 1 1 81 LYS CB C -8.235 -1.353 4.828 1.00 . A A . 77 ASN CB 1 1
11 7565 1 1 81 LYS CG C -8.826 -2.512 4.046 1.00 . A A . 77 ASN CG 1 1
11 7566 1 1 81 LYS H H -6.627 -0.814 2.949 1.00 . A A . 77 ASN H 1 1
11 7567 1 1 81 LYS HA H -9.232 0.050 3.565 1.00 . A A . 77 ASN HA 1 1
11 7568 1 1 81 LYS HB2 H -7.209 -1.594 5.073 1.00 . A A . 77 ASN HB2 1 1
11 7569 1 1 81 LYS HB3 H -8.800 -1.234 5.741 1.00 . A A . 77 ASN HB3 1 1
11 7570 1 1 81 LYS N N -7.255 -0.064 2.992 1.00 . A A . 77 ASN N 1 1
11 7571 1 1 81 LYS O O -9.023 1.883 5.264 1.00 . A A . 77 ASN O 1 1
11 7572 1 1 82 ALA C C -6.481 3.745 5.725 1.00 . A A . 78 LYS C 1 1
11 7573 1 1 82 ALA CA C -6.560 2.392 6.427 1.00 . A A . 78 LYS CA 1 1
11 7574 1 1 82 ALA CB C -5.242 2.111 7.145 1.00 . A A . 78 LYS CB 1 1
11 7575 1 1 82 ALA H H -6.152 0.680 5.252 1.00 . A A . 78 LYS H 1 1
11 7576 1 1 82 ALA HA H -7.352 2.429 7.159 1.00 . A A . 78 LYS HA 1 1
11 7577 1 1 82 ALA HB2 H -4.471 1.964 6.403 1.00 . A A . 78 LYS HB2 1 1
11 7578 1 1 82 ALA HB3 H -4.987 2.964 7.755 1.00 . A A . 78 LYS HB3 1 1
11 7579 1 1 82 ALA N N -6.863 1.308 5.499 1.00 . A A . 78 LYS N 1 1
11 7580 1 1 82 ALA O O -6.954 4.754 6.249 1.00 . A A . 78 LYS O 1 1
11 7581 1 1 83 GLY C C -7.029 5.560 3.299 1.00 . A A . 79 ALA C 1 1
11 7582 1 1 83 GLY CA C -5.696 5.013 3.803 1.00 . A A . 79 ALA CA 1 1
11 7583 1 1 83 GLY H H -5.481 2.938 4.196 1.00 . A A . 79 ALA H 1 1
11 7584 1 1 83 GLY N N -5.859 3.769 4.553 1.00 . A A . 79 ALA N 1 1
11 7585 1 1 83 GLY O O -7.189 6.773 3.157 1.00 . A A . 79 ALA O 1 1
11 7586 1 1 84 LEU C C -10.055 4.053 1.823 1.00 . A A . 80 GLY C 1 1
11 7587 1 1 84 LEU CA C -9.280 5.128 2.551 1.00 . A A . 80 GLY CA 1 1
11 7588 1 1 84 LEU H H -7.814 3.719 3.160 1.00 . A A . 80 GLY H 1 1
11 7589 1 1 84 LEU N N -7.986 4.676 3.030 1.00 . A A . 80 GLY N 1 1
11 7590 1 1 84 LEU O O -11.195 3.747 2.172 1.00 . A A . 80 GLY O 1 1
12 7591 1 1 5 LYS C C -18.742 -1.566 -1.924 1.00 . A A . 1 MET C 1 1
12 7592 1 1 5 LYS CA C -18.413 -2.634 -0.886 1.00 . A A . 1 MET CA 1 1
12 7593 1 1 5 LYS CB C -17.973 -3.920 -1.588 1.00 . A A . 1 MET CB 1 1
12 7594 1 1 5 LYS CE C -16.635 -7.584 -0.099 1.00 . A A . 1 MET CE 1 1
12 7595 1 1 5 LYS CG C -17.553 -5.023 -0.630 1.00 . A A . 1 MET CG 1 1
12 7596 1 1 5 LYS H H -20.034 -3.746 -0.103 1.00 . A A . 1 MET H 1 1
12 7597 1 1 5 LYS HA H -17.602 -2.278 -0.268 1.00 . A A . 1 MET HA 1 1
12 7598 1 1 5 LYS HB2 H -18.792 -4.287 -2.188 1.00 . A A . 1 MET HB2 1 1
12 7599 1 1 5 LYS HB3 H -17.137 -3.696 -2.234 1.00 . A A . 1 MET HB3 1 1
12 7600 1 1 5 LYS HE2 H -16.492 -6.980 0.784 1.00 . A A . 1 MET HE2 1 1
12 7601 1 1 5 LYS HE3 H -17.437 -8.286 0.070 1.00 . A A . 1 MET HE3 1 1
12 7602 1 1 5 LYS HG2 H -16.724 -4.669 -0.036 1.00 . A A . 1 MET HG2 1 1
12 7603 1 1 5 LYS HG3 H -18.385 -5.255 0.018 1.00 . A A . 1 MET HG3 1 1
12 7604 1 1 5 LYS N N -19.554 -2.897 -0.017 1.00 . A A . 1 MET N 1 1
12 7605 1 1 5 LYS O O -19.719 -1.687 -2.665 1.00 . A A . 1 MET O 1 1
12 7606 1 1 6 MET C C -17.703 0.119 -4.336 1.00 . A A . 2 LYS C 1 1
12 7607 1 1 6 MET CA C -18.112 0.558 -2.935 1.00 . A A . 2 LYS CA 1 1
12 7608 1 1 6 MET CB C -17.312 1.792 -2.514 1.00 . A A . 2 LYS CB 1 1
12 7609 1 1 6 MET CE C -13.582 2.545 -1.846 1.00 . A A . 2 LYS CE 1 1
12 7610 1 1 6 MET CG C -15.816 1.545 -2.411 1.00 . A A . 2 LYS CG 1 1
12 7611 1 1 6 MET H H -17.152 -0.491 -1.368 1.00 . A A . 2 LYS H 1 1
12 7612 1 1 6 MET HA H -19.163 0.807 -2.942 1.00 . A A . 2 LYS HA 1 1
12 7613 1 1 6 MET HB2 H -17.477 2.577 -3.236 1.00 . A A . 2 LYS HB2 1 1
12 7614 1 1 6 MET HB3 H -17.666 2.124 -1.549 1.00 . A A . 2 LYS HB3 1 1
12 7615 1 1 6 MET HE2 H -13.416 1.750 -1.134 1.00 . A A . 2 LYS HE2 1 1
12 7616 1 1 6 MET HE3 H -13.204 2.246 -2.812 1.00 . A A . 2 LYS HE3 1 1
12 7617 1 1 6 MET HG2 H -15.639 0.756 -1.696 1.00 . A A . 2 LYS HG2 1 1
12 7618 1 1 6 MET HG3 H -15.444 1.245 -3.380 1.00 . A A . 2 LYS HG3 1 1
12 7619 1 1 6 MET N N -17.917 -0.526 -1.980 1.00 . A A . 2 LYS N 1 1
12 7620 1 1 6 MET O O -18.318 0.513 -5.328 1.00 . A A . 2 LYS O 1 1
12 7621 1 1 7 GLY C C -15.558 -0.088 -6.523 1.00 . A A . 3 MET C 1 1
12 7622 1 1 7 GLY CA C -16.151 -1.207 -5.678 1.00 . A A . 3 MET CA 1 1
12 7623 1 1 7 GLY H H -16.215 -0.976 -3.575 1.00 . A A . 3 MET H 1 1
12 7624 1 1 7 GLY N N -16.658 -0.702 -4.406 1.00 . A A . 3 MET N 1 1
12 7625 1 1 7 GLY O O -16.178 0.957 -6.720 1.00 . A A . 3 MET O 1 1
12 7626 1 1 8 VAL C C -12.213 0.317 -8.060 1.00 . A A . 4 GLY C 1 1
12 7627 1 1 8 VAL CA C -13.673 0.662 -7.844 1.00 . A A . 4 GLY CA 1 1
12 7628 1 1 8 VAL H H -13.909 -1.176 -6.827 1.00 . A A . 4 GLY H 1 1
12 7629 1 1 8 VAL N N -14.348 -0.322 -7.021 1.00 . A A . 4 GLY N 1 1
12 7630 1 1 8 VAL O O -11.869 -0.844 -8.280 1.00 . A A . 4 GLY O 1 1
12 7631 1 1 9 LYS C C -9.295 0.516 -6.929 1.00 . A A . 5 VAL C 1 1
12 7632 1 1 9 LYS CA C -9.921 1.118 -8.175 1.00 . A A . 5 VAL CA 1 1
12 7633 1 1 9 LYS CB C -9.165 2.417 -8.529 1.00 . A A . 5 VAL CB 1 1
12 7634 1 1 9 LYS H H -11.687 2.227 -7.808 1.00 . A A . 5 VAL H 1 1
12 7635 1 1 9 LYS HA H -9.800 0.424 -8.991 1.00 . A A . 5 VAL HA 1 1
12 7636 1 1 9 LYS N N -11.353 1.326 -7.991 1.00 . A A . 5 VAL N 1 1
12 7637 1 1 9 LYS O O -8.125 0.202 -6.930 1.00 . A A . 5 VAL O 1 1
12 7638 1 1 10 GLU C C -8.646 -1.386 -4.965 1.00 . A A . 6 LYS C 1 1
12 7639 1 1 10 GLU CA C -9.486 -0.166 -4.620 1.00 . A A . 6 LYS CA 1 1
12 7640 1 1 10 GLU CB C -10.601 -0.529 -3.632 1.00 . A A . 6 LYS CB 1 1
12 7641 1 1 10 GLU CD C -9.674 -2.538 -2.408 1.00 . A A . 6 LYS CD 1 1
12 7642 1 1 10 GLU CG C -10.110 -1.083 -2.301 1.00 . A A . 6 LYS CG 1 1
12 7643 1 1 10 GLU H H -10.993 0.659 -5.867 1.00 . A A . 6 LYS H 1 1
12 7644 1 1 10 GLU HA H -8.849 0.588 -4.182 1.00 . A A . 6 LYS HA 1 1
12 7645 1 1 10 GLU HB2 H -11.183 0.358 -3.429 1.00 . A A . 6 LYS HB2 1 1
12 7646 1 1 10 GLU HB3 H -11.242 -1.269 -4.089 1.00 . A A . 6 LYS HB3 1 1
12 7647 1 1 10 GLU HG2 H -9.269 -0.494 -1.969 1.00 . A A . 6 LYS HG2 1 1
12 7648 1 1 10 GLU HG3 H -10.908 -1.009 -1.576 1.00 . A A . 6 LYS HG3 1 1
12 7649 1 1 10 GLU N N -10.057 0.377 -5.847 1.00 . A A . 6 LYS N 1 1
12 7650 1 1 10 GLU O O -7.502 -1.510 -4.530 1.00 . A A . 6 LYS O 1 1
12 7651 1 1 11 ASP C C -7.468 -3.056 -7.347 1.00 . A A . 7 GLU C 1 1
12 7652 1 1 11 ASP CA C -8.479 -3.427 -6.256 1.00 . A A . 7 GLU CA 1 1
12 7653 1 1 11 ASP CB C -9.453 -4.485 -6.776 1.00 . A A . 7 GLU CB 1 1
12 7654 1 1 11 ASP CG C -10.481 -4.932 -5.747 1.00 . A A . 7 GLU CG 1 1
12 7655 1 1 11 ASP H H -10.098 -2.074 -6.145 1.00 . A A . 7 GLU H 1 1
12 7656 1 1 11 ASP HA H -7.936 -3.828 -5.408 1.00 . A A . 7 GLU HA 1 1
12 7657 1 1 11 ASP HB2 H -9.982 -4.082 -7.628 1.00 . A A . 7 GLU HB2 1 1
12 7658 1 1 11 ASP HB3 H -8.891 -5.352 -7.090 1.00 . A A . 7 GLU HB3 1 1
12 7659 1 1 11 ASP N N -9.199 -2.252 -5.797 1.00 . A A . 7 GLU N 1 1
12 7660 1 1 11 ASP O O -6.407 -3.667 -7.450 1.00 . A A . 7 GLU O 1 1
12 7661 1 1 12 ILE C C -5.615 -1.057 -8.781 1.00 . A A . 8 ASP C 1 1
12 7662 1 1 12 ILE CA C -6.948 -1.636 -9.277 1.00 . A A . 8 ASP CA 1 1
12 7663 1 1 12 ILE CB C -7.678 -0.639 -10.165 1.00 . A A . 8 ASP CB 1 1
12 7664 1 1 12 ILE H H -8.687 -1.627 -8.058 1.00 . A A . 8 ASP H 1 1
12 7665 1 1 12 ILE HA H -6.741 -2.494 -9.864 1.00 . A A . 8 ASP HA 1 1
12 7666 1 1 12 ILE N N -7.819 -2.065 -8.177 1.00 . A A . 8 ASP N 1 1
12 7667 1 1 12 ILE O O -4.544 -1.506 -9.192 1.00 . A A . 8 ASP O 1 1
12 7668 1 1 13 ARG C C -3.764 -0.544 -6.475 1.00 . A A . 9 ILE C 1 1
12 7669 1 1 13 ARG CA C -4.496 0.507 -7.291 1.00 . A A . 9 ILE CA 1 1
12 7670 1 1 13 ARG CB C -4.848 1.727 -6.400 1.00 . A A . 9 ILE CB 1 1
12 7671 1 1 13 ARG H H -6.558 0.202 -7.561 1.00 . A A . 9 ILE H 1 1
12 7672 1 1 13 ARG HA H -3.857 0.839 -8.098 1.00 . A A . 9 ILE HA 1 1
12 7673 1 1 13 ARG N N -5.685 -0.093 -7.870 1.00 . A A . 9 ILE N 1 1
12 7674 1 1 13 ARG O O -2.557 -0.727 -6.618 1.00 . A A . 9 ILE O 1 1
12 7675 1 1 14 GLY C C -3.227 -3.315 -5.715 1.00 . A A . 10 ARG C 1 1
12 7676 1 1 14 GLY CA C -3.951 -2.321 -4.823 1.00 . A A . 10 ARG CA 1 1
12 7677 1 1 14 GLY H H -5.481 -1.080 -5.593 1.00 . A A . 10 ARG H 1 1
12 7678 1 1 14 GLY N N -4.517 -1.258 -5.642 1.00 . A A . 10 ARG N 1 1
12 7679 1 1 14 GLY O O -2.258 -3.950 -5.300 1.00 . A A . 10 ARG O 1 1
12 7680 1 1 15 GLN C C -1.668 -3.858 -8.200 1.00 . A A . 11 GLY C 1 1
12 7681 1 1 15 GLN CA C -3.064 -4.329 -7.894 1.00 . A A . 11 GLY CA 1 1
12 7682 1 1 15 GLN H H -4.461 -2.870 -7.237 1.00 . A A . 11 GLY H 1 1
12 7683 1 1 15 GLN N N -3.696 -3.426 -6.955 1.00 . A A . 11 GLY N 1 1
12 7684 1 1 15 GLN O O -0.704 -4.626 -8.152 1.00 . A A . 11 GLY O 1 1
12 7685 1 1 16 ILE C C 0.578 -1.945 -7.506 1.00 . A A . 12 GLN C 1 1
12 7686 1 1 16 ILE CA C -0.292 -1.944 -8.762 1.00 . A A . 12 GLN CA 1 1
12 7687 1 1 16 ILE CB C -0.509 -0.513 -9.257 1.00 . A A . 12 GLN CB 1 1
12 7688 1 1 16 ILE H H -2.379 -2.014 -8.475 1.00 . A A . 12 GLN H 1 1
12 7689 1 1 16 ILE HA H 0.200 -2.516 -9.534 1.00 . A A . 12 GLN HA 1 1
12 7690 1 1 16 ILE N N -1.567 -2.568 -8.481 1.00 . A A . 12 GLN N 1 1
12 7691 1 1 16 ILE O O 1.806 -1.967 -7.588 1.00 . A A . 12 GLN O 1 1
12 7692 1 1 17 ILE C C 1.279 -3.296 -4.821 1.00 . A A . 13 ILE C 1 1
12 7693 1 1 17 ILE CA C 0.627 -1.941 -5.063 1.00 . A A . 13 ILE CA 1 1
12 7694 1 1 17 ILE CB C -0.320 -1.607 -3.890 1.00 . A A . 13 ILE CB 1 1
12 7695 1 1 17 ILE CD1 C -1.841 0.203 -2.945 1.00 . A A . 13 ILE CD1 1 1
12 7696 1 1 17 ILE CG1 C -0.860 -0.182 -4.031 1.00 . A A . 13 ILE CG1 1 1
12 7697 1 1 17 ILE CG2 C 0.395 -1.770 -2.554 1.00 . A A . 13 ILE CG2 1 1
12 7698 1 1 17 ILE H H -1.054 -1.925 -6.344 1.00 . A A . 13 ILE H 1 1
12 7699 1 1 17 ILE HA H 1.397 -1.185 -5.101 1.00 . A A . 13 ILE HA 1 1
12 7700 1 1 17 ILE HB H -1.145 -2.300 -3.915 1.00 . A A . 13 ILE HB 1 1
12 7701 1 1 17 ILE HD11 H -2.041 -0.655 -2.320 1.00 . A A . 13 ILE HD11 1 1
12 7702 1 1 17 ILE HD12 H -1.421 0.996 -2.344 1.00 . A A . 13 ILE HD12 1 1
12 7703 1 1 17 ILE HD13 H -2.762 0.542 -3.395 1.00 . A A . 13 ILE HD13 1 1
12 7704 1 1 17 ILE HG12 H -0.036 0.514 -3.993 1.00 . A A . 13 ILE HG12 1 1
12 7705 1 1 17 ILE HG13 H -1.362 -0.086 -4.982 1.00 . A A . 13 ILE HG13 1 1
12 7706 1 1 17 ILE HG21 H 0.351 -2.804 -2.246 1.00 . A A . 13 ILE HG21 1 1
12 7707 1 1 17 ILE HG22 H 1.426 -1.469 -2.659 1.00 . A A . 13 ILE HG22 1 1
12 7708 1 1 17 ILE HG23 H -0.086 -1.152 -1.810 1.00 . A A . 13 ILE HG23 1 1
12 7709 1 1 17 ILE N N -0.074 -1.931 -6.341 1.00 . A A . 13 ILE N 1 1
12 7710 1 1 17 ILE O O 2.438 -3.372 -4.421 1.00 . A A . 13 ILE O 1 1
12 7711 1 1 18 GLY C C 2.331 -5.890 -5.731 1.00 . A A . 14 ILE C 1 1
12 7712 1 1 18 GLY CA C 1.057 -5.715 -4.911 1.00 . A A . 14 ILE CA 1 1
12 7713 1 1 18 GLY H H -0.381 -4.245 -5.414 1.00 . A A . 14 ILE H 1 1
12 7714 1 1 18 GLY N N 0.533 -4.367 -5.084 1.00 . A A . 14 ILE N 1 1
12 7715 1 1 18 GLY O O 3.358 -6.328 -5.214 1.00 . A A . 14 ILE O 1 1
12 7716 1 1 19 ALA C C 4.514 -4.638 -7.407 1.00 . A A . 15 GLY C 1 1
12 7717 1 1 19 ALA CA C 3.435 -5.604 -7.856 1.00 . A A . 15 GLY CA 1 1
12 7718 1 1 19 ALA H H 1.427 -5.145 -7.359 1.00 . A A . 15 GLY H 1 1
12 7719 1 1 19 ALA N N 2.266 -5.512 -7.003 1.00 . A A . 15 GLY N 1 1
12 7720 1 1 19 ALA O O 5.705 -4.943 -7.460 1.00 . A A . 15 GLY O 1 1
12 7721 1 1 20 LEU C C 5.755 -2.888 -5.244 1.00 . A A . 16 ALA C 1 1
12 7722 1 1 20 LEU CA C 4.974 -2.426 -6.474 1.00 . A A . 16 ALA CA 1 1
12 7723 1 1 20 LEU CB C 4.177 -1.167 -6.155 1.00 . A A . 16 ALA CB 1 1
12 7724 1 1 20 LEU H H 3.110 -3.301 -6.938 1.00 . A A . 16 ALA H 1 1
12 7725 1 1 20 LEU HA H 5.670 -2.191 -7.267 1.00 . A A . 16 ALA HA 1 1
12 7726 1 1 20 LEU HB2 H 4.623 -0.661 -5.312 1.00 . A A . 16 ALA HB2 1 1
12 7727 1 1 20 LEU HB3 H 4.182 -0.510 -7.013 1.00 . A A . 16 ALA HB3 1 1
12 7728 1 1 20 LEU N N 4.075 -3.468 -6.955 1.00 . A A . 16 ALA N 1 1
12 7729 1 1 20 LEU O O 6.862 -2.414 -4.984 1.00 . A A . 16 ALA O 1 1
12 7730 1 1 21 ALA C C 6.730 -5.492 -3.636 1.00 . A A . 17 LEU C 1 1
12 7731 1 1 21 ALA CA C 5.786 -4.351 -3.291 1.00 . A A . 17 LEU CA 1 1
12 7732 1 1 21 ALA CB C 4.703 -4.842 -2.329 1.00 . A A . 17 LEU CB 1 1
12 7733 1 1 21 ALA H H 4.293 -4.154 -4.760 1.00 . A A . 17 LEU H 1 1
12 7734 1 1 21 ALA HA H 6.347 -3.559 -2.820 1.00 . A A . 17 LEU HA 1 1
12 7735 1 1 21 ALA HB2 H 3.999 -5.440 -2.889 1.00 . A A . 17 LEU HB2 1 1
12 7736 1 1 21 ALA HB3 H 5.172 -5.469 -1.590 1.00 . A A . 17 LEU HB3 1 1
12 7737 1 1 21 ALA N N 5.168 -3.814 -4.494 1.00 . A A . 17 LEU N 1 1
12 7738 1 1 21 ALA O O 7.715 -5.733 -2.939 1.00 . A A . 17 LEU O 1 1
12 7739 1 1 22 GLY C C 8.687 -6.897 -5.351 1.00 . A A . 18 ALA C 1 1
12 7740 1 1 22 GLY CA C 7.233 -7.316 -5.166 1.00 . A A . 18 ALA CA 1 1
12 7741 1 1 22 GLY H H 5.614 -5.947 -5.230 1.00 . A A . 18 ALA H 1 1
12 7742 1 1 22 GLY N N 6.417 -6.192 -4.719 1.00 . A A . 18 ALA N 1 1
12 7743 1 1 22 GLY O O 8.973 -5.865 -5.960 1.00 . A A . 18 ALA O 1 1
12 7744 1 1 23 ALA C C 11.670 -7.131 -3.591 1.00 . A A . 19 GLY C 1 1
12 7745 1 1 23 ALA CA C 11.017 -7.388 -4.937 1.00 . A A . 19 GLY CA 1 1
12 7746 1 1 23 ALA H H 9.320 -8.507 -4.343 1.00 . A A . 19 GLY H 1 1
12 7747 1 1 23 ALA N N 9.604 -7.700 -4.819 1.00 . A A . 19 GLY N 1 1
12 7748 1 1 23 ALA O O 12.841 -7.451 -3.392 1.00 . A A . 19 GLY O 1 1
12 7749 1 1 24 ASP C C 12.051 -7.458 -0.683 1.00 . A A . 20 ALA C 1 1
12 7750 1 1 24 ASP CA C 11.424 -6.235 -1.333 1.00 . A A . 20 ALA CA 1 1
12 7751 1 1 24 ASP CB C 10.298 -5.713 -0.455 1.00 . A A . 20 ALA CB 1 1
12 7752 1 1 24 ASP H H 9.983 -6.308 -2.889 1.00 . A A . 20 ALA H 1 1
12 7753 1 1 24 ASP HA H 12.169 -5.459 -1.421 1.00 . A A . 20 ALA HA 1 1
12 7754 1 1 24 ASP HB2 H 10.702 -5.034 0.282 1.00 . A A . 20 ALA HB2 1 1
12 7755 1 1 24 ASP HB3 H 9.576 -5.193 -1.066 1.00 . A A . 20 ALA HB3 1 1
12 7756 1 1 24 ASP N N 10.912 -6.544 -2.668 1.00 . A A . 20 ALA N 1 1
12 7757 1 1 24 ASP O O 12.097 -8.534 -1.279 1.00 . A A . 20 ALA O 1 1
12 7758 1 1 25 PHE C C 12.021 -9.477 1.467 1.00 . A A . 21 ASP C 1 1
12 7759 1 1 25 PHE CA C 13.083 -8.390 1.317 1.00 . A A . 21 ASP CA 1 1
12 7760 1 1 25 PHE CB C 13.577 -7.871 2.669 1.00 . A A . 21 ASP CB 1 1
12 7761 1 1 25 PHE CG C 14.949 -7.236 2.570 1.00 . A A . 21 ASP CG 1 1
12 7762 1 1 25 PHE H H 12.406 -6.412 0.984 1.00 . A A . 21 ASP H 1 1
12 7763 1 1 25 PHE HA H 13.916 -8.784 0.754 1.00 . A A . 21 ASP HA 1 1
12 7764 1 1 25 PHE HB2 H 12.881 -7.122 3.032 1.00 . A A . 21 ASP HB2 1 1
12 7765 1 1 25 PHE HB3 H 13.624 -8.688 3.373 1.00 . A A . 21 ASP HB3 1 1
12 7766 1 1 25 PHE N N 12.499 -7.291 0.558 1.00 . A A . 21 ASP N 1 1
12 7767 1 1 25 PHE O O 11.508 -9.969 0.462 1.00 . A A . 21 ASP O 1 1
12 7768 1 1 26 PRO C C 9.333 -10.215 2.172 1.00 . A A . 22 PHE C 1 1
12 7769 1 1 26 PRO CA C 10.562 -10.804 2.845 1.00 . A A . 22 PHE CA 1 1
12 7770 1 1 26 PRO CB C 10.311 -11.139 4.334 1.00 . A A . 22 PHE CB 1 1
12 7771 1 1 26 PRO CG C 9.531 -10.104 5.117 1.00 . A A . 22 PHE CG 1 1
12 7772 1 1 26 PRO HA H 10.848 -11.695 2.313 1.00 . A A . 22 PHE HA 1 1
12 7773 1 1 26 PRO HB2 H 9.772 -12.069 4.398 1.00 . A A . 22 PHE HB2 1 1
12 7774 1 1 26 PRO HB3 H 11.268 -11.262 4.822 1.00 . A A . 22 PHE HB3 1 1
12 7775 1 1 26 PRO HD2 H 10.992 -9.951 6.663 1.00 . A A . 22 PHE HD2 1 1
12 7776 1 1 26 PRO N N 11.625 -9.826 2.691 1.00 . A A . 22 PHE N 1 1
12 7777 1 1 26 PRO O O 9.402 -9.098 1.659 1.00 . A A . 22 PHE O 1 1
12 7778 1 1 27 ILE C C 6.480 -9.106 2.251 1.00 . A A . 23 PRO C 1 1
12 7779 1 1 27 ILE CA C 7.002 -10.350 1.520 1.00 . A A . 23 PRO CA 1 1
12 7780 1 1 27 ILE CB C 5.993 -11.497 1.584 1.00 . A A . 23 PRO CB 1 1
12 7781 1 1 27 ILE HA H 7.192 -10.097 0.488 1.00 . A A . 23 PRO HA 1 1
12 7782 1 1 27 ILE N N 8.193 -10.904 2.150 1.00 . A A . 23 PRO N 1 1
12 7783 1 1 27 ILE O O 5.375 -9.132 2.789 1.00 . A A . 23 PRO O 1 1
12 7784 1 1 28 ASN C C 7.680 -6.363 4.144 1.00 . A A . 24 ILE C 1 1
12 7785 1 1 28 ASN CA C 6.918 -6.714 2.853 1.00 . A A . 24 ILE CA 1 1
12 7786 1 1 28 ASN CB C 5.403 -6.617 3.111 1.00 . A A . 24 ILE CB 1 1
12 7787 1 1 28 ASN H H 8.137 -8.074 1.770 1.00 . A A . 24 ILE H 1 1
12 7788 1 1 28 ASN HA H 7.162 -5.955 2.125 1.00 . A A . 24 ILE HA 1 1
12 7789 1 1 28 ASN N N 7.284 -8.012 2.237 1.00 . A A . 24 ILE N 1 1
12 7790 1 1 28 ASN O O 7.072 -6.173 5.197 1.00 . A A . 24 ILE O 1 1
12 7791 1 1 29 SER C C 9.505 -4.480 5.728 1.00 . A A . 25 ASN C 1 1
12 7792 1 1 29 SER CA C 9.839 -5.869 5.201 1.00 . A A . 25 ASN CA 1 1
12 7793 1 1 29 SER CB C 11.305 -5.889 4.806 1.00 . A A . 25 ASN CB 1 1
12 7794 1 1 29 SER H H 9.425 -6.371 3.175 1.00 . A A . 25 ASN H 1 1
12 7795 1 1 29 SER HA H 9.677 -6.587 5.988 1.00 . A A . 25 ASN HA 1 1
12 7796 1 1 29 SER HB2 H 11.381 -5.667 3.744 1.00 . A A . 25 ASN HB2 1 1
12 7797 1 1 29 SER HB3 H 11.831 -5.128 5.363 1.00 . A A . 25 ASN HB3 1 1
12 7798 1 1 29 SER N N 9.001 -6.238 4.048 1.00 . A A . 25 ASN N 1 1
12 7799 1 1 29 SER O O 10.328 -3.568 5.640 1.00 . A A . 25 ASN O 1 1
12 7800 1 1 30 PRO C C 8.014 -1.978 5.655 1.00 . A A . 26 SER C 1 1
12 7801 1 1 30 PRO CA C 7.901 -3.005 6.771 1.00 . A A . 26 SER CA 1 1
12 7802 1 1 30 PRO CB C 8.764 -2.579 7.961 1.00 . A A . 26 SER CB 1 1
12 7803 1 1 30 PRO HA H 6.869 -3.073 7.083 1.00 . A A . 26 SER HA 1 1
12 7804 1 1 30 PRO HB2 H 8.303 -1.734 8.453 1.00 . A A . 26 SER HB2 1 1
12 7805 1 1 30 PRO HB3 H 8.844 -3.400 8.656 1.00 . A A . 26 SER HB3 1 1
12 7806 1 1 30 PRO N N 8.306 -4.305 6.262 1.00 . A A . 26 SER N 1 1
12 7807 1 1 30 PRO O O 8.750 -2.175 4.689 1.00 . A A . 26 SER O 1 1
12 7808 1 1 31 GLU C C 8.729 0.556 4.341 1.00 . A A . 27 PRO C 1 1
12 7809 1 1 31 GLU CA C 7.316 0.139 4.707 1.00 . A A . 27 PRO CA 1 1
12 7810 1 1 31 GLU CB C 6.522 1.300 5.304 1.00 . A A . 27 PRO CB 1 1
12 7811 1 1 31 GLU CD C 6.342 -0.541 6.826 1.00 . A A . 27 PRO CD 1 1
12 7812 1 1 31 GLU CG C 5.606 0.658 6.292 1.00 . A A . 27 PRO CG 1 1
12 7813 1 1 31 GLU HA H 6.837 -0.218 3.819 1.00 . A A . 27 PRO HA 1 1
12 7814 1 1 31 GLU HB2 H 7.197 1.995 5.781 1.00 . A A . 27 PRO HB2 1 1
12 7815 1 1 31 GLU HB3 H 5.970 1.802 4.523 1.00 . A A . 27 PRO HB3 1 1
12 7816 1 1 31 GLU HG2 H 5.385 1.348 7.092 1.00 . A A . 27 PRO HG2 1 1
12 7817 1 1 31 GLU HG3 H 4.695 0.346 5.802 1.00 . A A . 27 PRO HG3 1 1
12 7818 1 1 31 GLU N N 7.279 -0.877 5.742 1.00 . A A . 27 PRO N 1 1
12 7819 1 1 31 GLU O O 9.003 0.853 3.190 1.00 . A A . 27 PRO O 1 1
12 7820 1 1 32 GLU C C 11.563 0.126 3.850 1.00 . A A . 28 GLU C 1 1
12 7821 1 1 32 GLU CA C 11.010 0.943 5.020 1.00 . A A . 28 GLU CA 1 1
12 7822 1 1 32 GLU CB C 11.882 0.728 6.256 1.00 . A A . 28 GLU CB 1 1
12 7823 1 1 32 GLU CD C 12.322 1.358 8.662 1.00 . A A . 28 GLU CD 1 1
12 7824 1 1 32 GLU CG C 11.371 1.459 7.488 1.00 . A A . 28 GLU CG 1 1
12 7825 1 1 32 GLU H H 9.376 0.309 6.214 1.00 . A A . 28 GLU H 1 1
12 7826 1 1 32 GLU HA H 11.022 1.989 4.754 1.00 . A A . 28 GLU HA 1 1
12 7827 1 1 32 GLU HB2 H 11.920 -0.333 6.480 1.00 . A A . 28 GLU HB2 1 1
12 7828 1 1 32 GLU HB3 H 12.880 1.079 6.044 1.00 . A A . 28 GLU HB3 1 1
12 7829 1 1 32 GLU HG2 H 11.239 2.503 7.241 1.00 . A A . 28 GLU HG2 1 1
12 7830 1 1 32 GLU HG3 H 10.419 1.035 7.774 1.00 . A A . 28 GLU HG3 1 1
12 7831 1 1 32 GLU N N 9.632 0.566 5.303 1.00 . A A . 28 GLU N 1 1
12 7832 1 1 32 GLU O O 12.022 0.675 2.845 1.00 . A A . 28 GLU O 1 1
12 7833 1 1 32 GLU OE1 O 12.619 0.223 9.089 1.00 . A A . 28 GLU OE1 1 1
12 7834 1 1 32 GLU OE2 O 12.772 2.413 9.156 1.00 . A A . 28 GLU OE2 1 1
12 7835 1 1 33 LEU C C 11.105 -2.232 1.786 1.00 . A A . 29 GLU C 1 1
12 7836 1 1 33 LEU CA C 12.029 -2.094 2.981 1.00 . A A . 29 GLU CA 1 1
12 7837 1 1 33 LEU CB C 12.183 -3.450 3.579 1.00 . A A . 29 GLU CB 1 1
12 7838 1 1 33 LEU CG C 12.940 -4.399 2.673 1.00 . A A . 29 GLU CG 1 1
12 7839 1 1 33 LEU H H 11.151 -1.570 4.822 1.00 . A A . 29 GLU H 1 1
12 7840 1 1 33 LEU HA H 12.993 -1.745 2.653 1.00 . A A . 29 GLU HA 1 1
12 7841 1 1 33 LEU HB2 H 12.704 -3.370 4.524 1.00 . A A . 29 GLU HB2 1 1
12 7842 1 1 33 LEU HB3 H 11.181 -3.839 3.744 1.00 . A A . 29 GLU HB3 1 1
12 7843 1 1 33 LEU N N 11.521 -1.190 3.998 1.00 . A A . 29 GLU N 1 1
12 7844 1 1 33 LEU O O 11.514 -1.993 0.655 1.00 . A A . 29 GLU O 1 1
12 7845 1 1 34 MET C C 8.891 -1.588 0.076 1.00 . A A . 30 LEU C 1 1
12 7846 1 1 34 MET CA C 8.910 -2.839 0.948 1.00 . A A . 30 LEU CA 1 1
12 7847 1 1 34 MET CB C 7.520 -3.128 1.522 1.00 . A A . 30 LEU CB 1 1
12 7848 1 1 34 MET CG C 6.834 -1.934 2.183 1.00 . A A . 30 LEU CG 1 1
12 7849 1 1 34 MET H H 9.598 -2.861 2.951 1.00 . A A . 30 LEU H 1 1
12 7850 1 1 34 MET HA H 9.236 -3.678 0.354 1.00 . A A . 30 LEU HA 1 1
12 7851 1 1 34 MET HB2 H 6.892 -3.483 0.722 1.00 . A A . 30 LEU HB2 1 1
12 7852 1 1 34 MET HB3 H 7.613 -3.916 2.259 1.00 . A A . 30 LEU HB3 1 1
12 7853 1 1 34 MET N N 9.865 -2.649 2.031 1.00 . A A . 30 LEU N 1 1
12 7854 1 1 34 MET O O 8.889 -1.670 -1.157 1.00 . A A . 30 LEU O 1 1
12 7855 1 1 35 ALA C C 10.312 0.916 -0.732 1.00 . A A . 31 MET C 1 1
12 7856 1 1 35 ALA CA C 8.996 0.834 0.021 1.00 . A A . 31 MET CA 1 1
12 7857 1 1 35 ALA CB C 8.886 2.007 0.992 1.00 . A A . 31 MET CB 1 1
12 7858 1 1 35 ALA H H 8.992 -0.436 1.705 1.00 . A A . 31 MET H 1 1
12 7859 1 1 35 ALA HA H 8.177 0.868 -0.682 1.00 . A A . 31 MET HA 1 1
12 7860 1 1 35 ALA HB2 H 7.996 1.880 1.587 1.00 . A A . 31 MET HB2 1 1
12 7861 1 1 35 ALA HB3 H 9.750 2.001 1.640 1.00 . A A . 31 MET HB3 1 1
12 7862 1 1 35 ALA N N 8.943 -0.433 0.728 1.00 . A A . 31 MET N 1 1
12 7863 1 1 35 ALA O O 10.384 1.483 -1.823 1.00 . A A . 31 MET O 1 1
12 7864 1 1 36 ALA C C 12.653 -0.528 -2.041 1.00 . A A . 32 ALA C 1 1
12 7865 1 1 36 ALA CA C 12.671 0.325 -0.776 1.00 . A A . 32 ALA CA 1 1
12 7866 1 1 36 ALA CB C 13.727 -0.180 0.195 1.00 . A A . 32 ALA CB 1 1
12 7867 1 1 36 ALA H H 11.244 -0.136 0.735 1.00 . A A . 32 ALA H 1 1
12 7868 1 1 36 ALA HA H 12.914 1.344 -1.042 1.00 . A A . 32 ALA HA 1 1
12 7869 1 1 36 ALA HB1 H 13.245 -0.616 1.057 1.00 . A A . 32 ALA HB1 1 1
12 7870 1 1 36 ALA HB2 H 14.338 -0.927 -0.291 1.00 . A A . 32 ALA HB2 1 1
12 7871 1 1 36 ALA HB3 H 14.351 0.644 0.510 1.00 . A A . 32 ALA HB3 1 1
12 7872 1 1 36 ALA N N 11.360 0.327 -0.145 1.00 . A A . 32 ALA N 1 1
12 7873 1 1 36 ALA O O 13.402 -0.279 -2.986 1.00 . A A . 32 ALA O 1 1
12 7874 1 1 37 LEU C C 11.035 -1.798 -4.377 1.00 . A A . 33 ALA C 1 1
12 7875 1 1 37 LEU CA C 11.674 -2.457 -3.164 1.00 . A A . 33 ALA CA 1 1
12 7876 1 1 37 LEU CB C 10.866 -3.667 -2.751 1.00 . A A . 33 ALA CB 1 1
12 7877 1 1 37 LEU H H 11.233 -1.694 -1.247 1.00 . A A . 33 ALA H 1 1
12 7878 1 1 37 LEU HA H 12.666 -2.793 -3.429 1.00 . A A . 33 ALA HA 1 1
12 7879 1 1 37 LEU HB2 H 10.996 -3.835 -1.691 1.00 . A A . 33 ALA HB2 1 1
12 7880 1 1 37 LEU HB3 H 9.822 -3.492 -2.962 1.00 . A A . 33 ALA HB3 1 1
12 7881 1 1 37 LEU N N 11.798 -1.545 -2.039 1.00 . A A . 33 ALA N 1 1
12 7882 1 1 37 LEU O O 11.435 -2.062 -5.511 1.00 . A A . 33 ALA O 1 1
12 7883 1 1 38 PRO C C 10.203 -0.016 -6.434 1.00 . A A . 34 LEU C 1 1
12 7884 1 1 38 PRO CA C 9.302 -0.285 -5.220 1.00 . A A . 34 LEU CA 1 1
12 7885 1 1 38 PRO CB C 8.654 1.007 -4.717 1.00 . A A . 34 LEU CB 1 1
12 7886 1 1 38 PRO CG C 7.294 0.808 -4.036 1.00 . A A . 34 LEU CG 1 1
12 7887 1 1 38 PRO HA H 8.516 -0.955 -5.534 1.00 . A A . 34 LEU HA 1 1
12 7888 1 1 38 PRO HB2 H 9.326 1.473 -4.012 1.00 . A A . 34 LEU HB2 1 1
12 7889 1 1 38 PRO HB3 H 8.519 1.671 -5.556 1.00 . A A . 34 LEU HB3 1 1
12 7890 1 1 38 PRO N N 10.023 -0.964 -4.136 1.00 . A A . 34 LEU N 1 1
12 7891 1 1 38 PRO O O 11.387 0.290 -6.292 1.00 . A A . 34 LEU O 1 1
12 7892 1 1 39 ASN C C 11.116 1.307 -9.089 1.00 . A A . 35 PRO C 1 1
12 7893 1 1 39 ASN CA C 10.375 -0.020 -8.918 1.00 . A A . 35 PRO CA 1 1
12 7894 1 1 39 ASN CB C 9.276 -0.145 -9.989 1.00 . A A . 35 PRO CB 1 1
12 7895 1 1 39 ASN CG C 7.982 -0.049 -9.251 1.00 . A A . 35 PRO CG 1 1
12 7896 1 1 39 ASN HA H 11.080 -0.824 -9.056 1.00 . A A . 35 PRO HA 1 1
12 7897 1 1 39 ASN HB2 H 9.378 0.657 -10.706 1.00 . A A . 35 PRO HB2 1 1
12 7898 1 1 39 ASN HB3 H 9.370 -1.096 -10.493 1.00 . A A . 35 PRO HB3 1 1
12 7899 1 1 39 ASN N N 9.644 -0.182 -7.648 1.00 . A A . 35 PRO N 1 1
12 7900 1 1 39 ASN O O 12.284 1.315 -9.480 1.00 . A A . 35 PRO O 1 1
12 7901 1 1 40 GLY C C 12.120 4.069 -7.992 1.00 . A A . 36 ASN C 1 1
12 7902 1 1 40 GLY CA C 11.074 3.733 -9.055 1.00 . A A . 36 ASN CA 1 1
12 7903 1 1 40 GLY H H 9.500 2.379 -8.584 1.00 . A A . 36 ASN H 1 1
12 7904 1 1 40 GLY N N 10.441 2.428 -8.854 1.00 . A A . 36 ASN N 1 1
12 7905 1 1 40 GLY O O 13.041 4.841 -8.257 1.00 . A A . 36 ASN O 1 1
12 7906 1 1 41 PRO C C 12.390 4.781 -4.702 1.00 . A A . 37 GLY C 1 1
12 7907 1 1 41 PRO CA C 12.934 3.798 -5.737 1.00 . A A . 37 GLY CA 1 1
12 7908 1 1 41 PRO N N 11.984 3.508 -6.796 1.00 . A A . 37 GLY N 1 1
12 7909 1 1 41 PRO O O 12.263 4.427 -3.530 1.00 . A A . 37 GLY O 1 1
12 7910 1 1 42 ASP C C 10.049 6.859 -3.856 1.00 . A A . 38 PRO C 1 1
12 7911 1 1 42 ASP CA C 11.536 7.040 -4.163 1.00 . A A . 38 PRO CA 1 1
12 7912 1 1 42 ASP CB C 11.775 8.354 -4.899 1.00 . A A . 38 PRO CB 1 1
12 7913 1 1 42 ASP CG C 11.680 7.997 -6.339 1.00 . A A . 38 PRO CG 1 1
12 7914 1 1 42 ASP HA H 12.090 7.041 -3.236 1.00 . A A . 38 PRO HA 1 1
12 7915 1 1 42 ASP HB2 H 11.018 9.071 -4.617 1.00 . A A . 38 PRO HB2 1 1
12 7916 1 1 42 ASP HB3 H 12.754 8.736 -4.651 1.00 . A A . 38 PRO HB3 1 1
12 7917 1 1 42 ASP N N 12.059 6.035 -5.093 1.00 . A A . 38 PRO N 1 1
12 7918 1 1 42 ASP O O 9.273 7.811 -3.926 1.00 . A A . 38 PRO O 1 1
12 7919 1 1 43 THR C C 7.300 5.752 -4.222 1.00 . A A . 39 ASP C 1 1
12 7920 1 1 43 THR CA C 8.304 5.296 -3.167 1.00 . A A . 39 ASP CA 1 1
12 7921 1 1 43 THR CB C 7.949 5.847 -1.784 1.00 . A A . 39 ASP CB 1 1
12 7922 1 1 43 THR H H 10.336 4.930 -3.469 1.00 . A A . 39 ASP H 1 1
12 7923 1 1 43 THR HA H 8.259 4.221 -3.115 1.00 . A A . 39 ASP HA 1 1
12 7924 1 1 43 THR N N 9.671 5.633 -3.508 1.00 . A A . 39 ASP N 1 1
12 7925 1 1 43 THR O O 6.788 6.868 -4.181 1.00 . A A . 39 ASP O 1 1
12 7926 1 1 44 THR C C 4.632 4.985 -5.714 1.00 . A A . 40 THR C 1 1
12 7927 1 1 44 THR CA C 6.058 5.136 -6.225 1.00 . A A . 40 THR CA 1 1
12 7928 1 1 44 THR CB C 6.247 4.195 -7.432 1.00 . A A . 40 THR CB 1 1
12 7929 1 1 44 THR CG2 C 6.164 2.735 -7.010 1.00 . A A . 40 THR CG2 1 1
12 7930 1 1 44 THR H H 7.451 3.981 -5.128 1.00 . A A . 40 THR H 1 1
12 7931 1 1 44 THR HA H 6.211 6.153 -6.555 1.00 . A A . 40 THR HA 1 1
12 7932 1 1 44 THR HB H 7.219 4.372 -7.860 1.00 . A A . 40 THR HB 1 1
12 7933 1 1 44 THR HG1 H 5.613 5.049 -9.093 1.00 . A A . 40 THR HG1 1 1
12 7934 1 1 44 THR HG21 H 5.407 2.621 -6.249 1.00 . A A . 40 THR HG21 1 1
12 7935 1 1 44 THR HG22 H 7.118 2.418 -6.618 1.00 . A A . 40 THR HG22 1 1
12 7936 1 1 44 THR HG23 H 5.907 2.128 -7.864 1.00 . A A . 40 THR HG23 1 1
12 7937 1 1 44 THR N N 7.014 4.857 -5.161 1.00 . A A . 40 THR N 1 1
12 7938 1 1 44 THR O O 4.310 4.013 -5.030 1.00 . A A . 40 THR O 1 1
12 7939 1 1 44 THR OG1 O 5.249 4.465 -8.423 1.00 . A A . 40 THR OG1 1 1
12 7940 1 1 45 CYS C C 1.458 5.562 -6.783 1.00 . A A . 41 THR C 1 1
12 7941 1 1 45 CYS CA C 2.385 5.874 -5.622 1.00 . A A . 41 THR CA 1 1
12 7942 1 1 45 CYS CB C 1.924 7.182 -4.946 1.00 . A A . 41 THR CB 1 1
12 7943 1 1 45 CYS H H 4.075 6.688 -6.603 1.00 . A A . 41 THR H 1 1
12 7944 1 1 45 CYS HA H 2.303 5.076 -4.899 1.00 . A A . 41 THR HA 1 1
12 7945 1 1 45 CYS N N 3.773 5.937 -6.051 1.00 . A A . 41 THR N 1 1
12 7946 1 1 45 CYS O O 1.408 6.295 -7.771 1.00 . A A . 41 THR O 1 1
12 7947 1 1 46 LYS C C -1.434 4.999 -7.657 1.00 . A A . 42 CYS C 1 1
12 7948 1 1 46 LYS CA C -0.237 4.056 -7.664 1.00 . A A . 42 CYS CA 1 1
12 7949 1 1 46 LYS CB C -0.681 2.618 -7.397 1.00 . A A . 42 CYS CB 1 1
12 7950 1 1 46 LYS H H 0.796 3.942 -5.826 1.00 . A A . 42 CYS H 1 1
12 7951 1 1 46 LYS HA H 0.252 4.109 -8.626 1.00 . A A . 42 CYS HA 1 1
12 7952 1 1 46 LYS HB2 H -1.290 2.598 -6.506 1.00 . A A . 42 CYS HB2 1 1
12 7953 1 1 46 LYS HB3 H -1.262 2.261 -8.235 1.00 . A A . 42 CYS HB3 1 1
12 7954 1 1 46 LYS N N 0.713 4.474 -6.645 1.00 . A A . 42 CYS N 1 1
12 7955 1 1 46 LYS O O -2.566 4.586 -7.405 1.00 . A A . 42 CYS O 1 1
12 7956 1 1 47 SER C C -3.068 7.244 -9.132 1.00 . A A . 43 LYS C 1 1
12 7957 1 1 47 SER CA C -2.197 7.299 -7.885 1.00 . A A . 43 LYS CA 1 1
12 7958 1 1 47 SER CB C -1.556 8.685 -7.769 1.00 . A A . 43 LYS CB 1 1
12 7959 1 1 47 SER H H -0.236 6.544 -8.068 1.00 . A A . 43 LYS H 1 1
12 7960 1 1 47 SER HA H -2.818 7.130 -7.020 1.00 . A A . 43 LYS HA 1 1
12 7961 1 1 47 SER HB2 H -2.338 9.429 -7.751 1.00 . A A . 43 LYS HB2 1 1
12 7962 1 1 47 SER HB3 H -1.001 8.737 -6.843 1.00 . A A . 43 LYS HB3 1 1
12 7963 1 1 47 SER N N -1.162 6.278 -7.898 1.00 . A A . 43 LYS N 1 1
12 7964 1 1 47 SER O O -2.582 7.378 -10.254 1.00 . A A . 43 LYS O 1 1
12 7965 1 1 48 GLY C C -5.975 8.415 -10.143 1.00 . A A . 44 SER C 1 1
12 7966 1 1 48 GLY CA C -5.325 7.045 -10.010 1.00 . A A . 44 SER CA 1 1
12 7967 1 1 48 GLY H H -4.693 7.003 -7.995 1.00 . A A . 44 SER H 1 1
12 7968 1 1 48 GLY N N -4.367 7.080 -8.917 1.00 . A A . 44 SER N 1 1
12 7969 1 1 48 GLY O O -7.016 8.680 -9.542 1.00 . A A . 44 SER O 1 1
12 7970 1 1 49 ASP C C -5.356 11.578 -10.013 1.00 . A A . 45 GLY C 1 1
12 7971 1 1 49 ASP CA C -5.864 10.630 -11.085 1.00 . A A . 45 GLY CA 1 1
12 7972 1 1 49 ASP H H -4.508 9.029 -11.356 1.00 . A A . 45 GLY H 1 1
12 7973 1 1 49 ASP N N -5.343 9.290 -10.915 1.00 . A A . 45 GLY N 1 1
12 7974 1 1 49 ASP O O -4.149 11.702 -9.808 1.00 . A A . 45 GLY O 1 1
12 7975 1 1 50 VAL C C -5.415 12.493 -7.021 1.00 . A A . 46 ASP C 1 1
12 7976 1 1 50 VAL CA C -5.915 13.201 -8.282 1.00 . A A . 46 ASP CA 1 1
12 7977 1 1 50 VAL CB C -7.115 14.085 -7.936 1.00 . A A . 46 ASP CB 1 1
12 7978 1 1 50 VAL H H -7.223 12.115 -9.546 1.00 . A A . 46 ASP H 1 1
12 7979 1 1 50 VAL HA H -5.123 13.827 -8.664 1.00 . A A . 46 ASP HA 1 1
12 7980 1 1 50 VAL N N -6.276 12.253 -9.333 1.00 . A A . 46 ASP N 1 1
12 7981 1 1 50 VAL O O -4.439 12.920 -6.409 1.00 . A A . 46 ASP O 1 1
12 7982 1 1 51 GLU C C -4.447 9.878 -5.595 1.00 . A A . 47 VAL C 1 1
12 7983 1 1 51 GLU CA C -5.743 10.675 -5.421 1.00 . A A . 47 VAL CA 1 1
12 7984 1 1 51 GLU CB C -6.877 9.707 -5.025 1.00 . A A . 47 VAL CB 1 1
12 7985 1 1 51 GLU H H -6.884 11.145 -7.145 1.00 . A A . 47 VAL H 1 1
12 7986 1 1 51 GLU HA H -5.610 11.383 -4.615 1.00 . A A . 47 VAL HA 1 1
12 7987 1 1 51 GLU N N -6.102 11.428 -6.624 1.00 . A A . 47 VAL N 1 1
12 7988 1 1 51 GLU O O -4.238 9.236 -6.624 1.00 . A A . 47 VAL O 1 1
12 7989 1 1 52 LEU C C -2.213 8.263 -3.368 1.00 . A A . 48 GLU C 1 1
12 7990 1 1 52 LEU CA C -2.332 9.165 -4.595 1.00 . A A . 48 GLU CA 1 1
12 7991 1 1 52 LEU CB C -1.122 10.107 -4.632 1.00 . A A . 48 GLU CB 1 1
12 7992 1 1 52 LEU CG C -1.227 11.234 -5.647 1.00 . A A . 48 GLU CG 1 1
12 7993 1 1 52 LEU H H -3.821 10.419 -3.768 1.00 . A A . 48 GLU H 1 1
12 7994 1 1 52 LEU HA H -2.329 8.548 -5.479 1.00 . A A . 48 GLU HA 1 1
12 7995 1 1 52 LEU HB2 H -0.996 10.546 -3.653 1.00 . A A . 48 GLU HB2 1 1
12 7996 1 1 52 LEU HB3 H -0.242 9.525 -4.865 1.00 . A A . 48 GLU HB3 1 1
12 7997 1 1 52 LEU N N -3.591 9.904 -4.568 1.00 . A A . 48 GLU N 1 1
12 7998 1 1 52 LEU O O -2.537 8.671 -2.253 1.00 . A A . 48 GLU O 1 1
12 7999 1 1 53 LYS C C -0.224 5.365 -2.619 1.00 . A A . 49 LEU C 1 1
12 8000 1 1 53 LYS CA C -1.564 6.080 -2.494 1.00 . A A . 49 LEU CA 1 1
12 8001 1 1 53 LYS CB C -2.697 5.049 -2.492 1.00 . A A . 49 LEU CB 1 1
12 8002 1 1 53 LYS CG C -4.090 5.600 -2.190 1.00 . A A . 49 LEU CG 1 1
12 8003 1 1 53 LYS H H -1.492 6.776 -4.492 1.00 . A A . 49 LEU H 1 1
12 8004 1 1 53 LYS HA H -1.582 6.626 -1.563 1.00 . A A . 49 LEU HA 1 1
12 8005 1 1 53 LYS HB2 H -2.723 4.576 -3.462 1.00 . A A . 49 LEU HB2 1 1
12 8006 1 1 53 LYS HB3 H -2.465 4.297 -1.752 1.00 . A A . 49 LEU HB3 1 1
12 8007 1 1 53 LYS N N -1.739 7.040 -3.581 1.00 . A A . 49 LEU N 1 1
12 8008 1 1 53 LYS O O 0.165 4.942 -3.708 1.00 . A A . 49 LEU O 1 1
12 8009 1 1 54 ALA C C 2.216 4.235 -0.068 1.00 . A A . 50 LYS C 1 1
12 8010 1 1 54 ALA CA C 1.774 4.559 -1.492 1.00 . A A . 50 LYS CA 1 1
12 8011 1 1 54 ALA CB C 2.821 5.430 -2.191 1.00 . A A . 50 LYS CB 1 1
12 8012 1 1 54 ALA H H 0.118 5.583 -0.659 1.00 . A A . 50 LYS H 1 1
12 8013 1 1 54 ALA HA H 1.669 3.635 -2.037 1.00 . A A . 50 LYS HA 1 1
12 8014 1 1 54 ALA HB2 H 3.766 4.912 -2.203 1.00 . A A . 50 LYS HB2 1 1
12 8015 1 1 54 ALA HB3 H 2.505 5.595 -3.203 1.00 . A A . 50 LYS HB3 1 1
12 8016 1 1 54 ALA N N 0.479 5.228 -1.499 1.00 . A A . 50 LYS N 1 1
12 8017 1 1 54 ALA O O 1.413 4.269 0.863 1.00 . A A . 50 LYS O 1 1
12 8018 1 1 55 SER C C 4.296 4.799 2.251 1.00 . A A . 51 ALA C 1 1
12 8019 1 1 55 SER CA C 4.034 3.561 1.398 1.00 . A A . 51 ALA CA 1 1
12 8020 1 1 55 SER CB C 5.310 2.748 1.233 1.00 . A A . 51 ALA CB 1 1
12 8021 1 1 55 SER H H 4.082 3.889 -0.690 1.00 . A A . 51 ALA H 1 1
12 8022 1 1 55 SER HA H 3.308 2.941 1.903 1.00 . A A . 51 ALA HA 1 1
12 8023 1 1 55 SER HB2 H 6.053 3.343 0.725 1.00 . A A . 51 ALA HB2 1 1
12 8024 1 1 55 SER HB3 H 5.680 2.459 2.206 1.00 . A A . 51 ALA HB3 1 1
12 8025 1 1 55 SER N N 3.491 3.907 0.092 1.00 . A A . 51 ALA N 1 1
12 8026 1 1 55 SER O O 3.948 4.838 3.429 1.00 . A A . 51 ALA O 1 1
12 8027 1 1 56 ASP C C 3.961 7.776 2.802 1.00 . A A . 52 SER C 1 1
12 8028 1 1 56 ASP CA C 5.230 7.033 2.388 1.00 . A A . 52 SER CA 1 1
12 8029 1 1 56 ASP CB C 6.120 7.940 1.539 1.00 . A A . 52 SER CB 1 1
12 8030 1 1 56 ASP H H 5.185 5.726 0.721 1.00 . A A . 52 SER H 1 1
12 8031 1 1 56 ASP HA H 5.772 6.755 3.281 1.00 . A A . 52 SER HA 1 1
12 8032 1 1 56 ASP HB2 H 7.046 7.427 1.323 1.00 . A A . 52 SER HB2 1 1
12 8033 1 1 56 ASP HB3 H 5.614 8.175 0.614 1.00 . A A . 52 SER HB3 1 1
12 8034 1 1 56 ASP N N 4.920 5.808 1.661 1.00 . A A . 52 SER N 1 1
12 8035 1 1 56 ASP O O 3.797 8.137 3.968 1.00 . A A . 52 SER O 1 1
12 8036 1 1 57 ALA C C 0.844 7.874 2.922 1.00 . A A . 53 ASP C 1 1
12 8037 1 1 57 ALA CA C 1.825 8.723 2.116 1.00 . A A . 53 ASP CA 1 1
12 8038 1 1 57 ALA CB C 1.170 9.159 0.803 1.00 . A A . 53 ASP CB 1 1
12 8039 1 1 57 ALA H H 3.257 7.712 0.932 1.00 . A A . 53 ASP H 1 1
12 8040 1 1 57 ALA HA H 2.070 9.604 2.687 1.00 . A A . 53 ASP HA 1 1
12 8041 1 1 57 ALA HB2 H 1.022 8.291 0.178 1.00 . A A . 53 ASP HB2 1 1
12 8042 1 1 57 ALA HB3 H 0.212 9.609 1.018 1.00 . A A . 53 ASP HB3 1 1
12 8043 1 1 57 ALA N N 3.071 8.013 1.844 1.00 . A A . 53 ASP N 1 1
12 8044 1 1 57 ALA O O 0.313 8.327 3.932 1.00 . A A . 53 ASP O 1 1
12 8045 1 1 58 GLY C C 0.293 4.959 4.260 1.00 . A A . 54 ALA C 1 1
12 8046 1 1 58 GLY CA C -0.357 5.767 3.136 1.00 . A A . 54 ALA CA 1 1
12 8047 1 1 58 GLY H H 1.025 6.352 1.639 1.00 . A A . 54 ALA H 1 1
12 8048 1 1 58 GLY N N 0.587 6.655 2.460 1.00 . A A . 54 ALA N 1 1
12 8049 1 1 58 GLY O O -0.255 4.862 5.357 1.00 . A A . 54 ALA O 1 1
12 8050 1 1 59 GLN C C 2.196 4.183 6.350 1.00 . A A . 55 GLY C 1 1
12 8051 1 1 59 GLN CA C 2.138 3.548 4.969 1.00 . A A . 55 GLY CA 1 1
12 8052 1 1 59 GLN H H 1.828 4.463 3.077 1.00 . A A . 55 GLY H 1 1
12 8053 1 1 59 GLN N N 1.447 4.363 3.975 1.00 . A A . 55 GLY N 1 1
12 8054 1 1 59 GLN O O 2.299 3.476 7.353 1.00 . A A . 55 GLY O 1 1
12 8055 1 1 60 VAL C C 1.355 5.553 8.756 1.00 . A A . 56 GLN C 1 1
12 8056 1 1 60 VAL CA C 2.192 6.237 7.680 1.00 . A A . 56 GLN CA 1 1
12 8057 1 1 60 VAL CB C 1.687 7.671 7.504 1.00 . A A . 56 GLN CB 1 1
12 8058 1 1 60 VAL H H 2.063 6.022 5.573 1.00 . A A . 56 GLN H 1 1
12 8059 1 1 60 VAL HA H 3.221 6.266 8.002 1.00 . A A . 56 GLN HA 1 1
12 8060 1 1 60 VAL N N 2.138 5.513 6.406 1.00 . A A . 56 GLN N 1 1
12 8061 1 1 60 VAL O O 1.736 5.515 9.926 1.00 . A A . 56 GLN O 1 1
12 8062 1 1 61 LEU C C -0.133 3.095 9.853 1.00 . A A . 57 VAL C 1 1
12 8063 1 1 61 LEU CA C -0.712 4.383 9.272 1.00 . A A . 57 VAL CA 1 1
12 8064 1 1 61 LEU CB C -2.059 4.096 8.584 1.00 . A A . 57 VAL CB 1 1
12 8065 1 1 61 LEU H H -0.048 5.122 7.408 1.00 . A A . 57 VAL H 1 1
12 8066 1 1 61 LEU HA H -0.898 5.069 10.086 1.00 . A A . 57 VAL HA 1 1
12 8067 1 1 61 LEU N N 0.203 5.041 8.352 1.00 . A A . 57 VAL N 1 1
12 8068 1 1 61 LEU O O -0.431 2.739 10.993 1.00 . A A . 57 VAL O 1 1
12 8069 1 1 62 THR C C 2.296 1.429 10.666 1.00 . A A . 58 LEU C 1 1
12 8070 1 1 62 THR CA C 1.289 1.149 9.554 1.00 . A A . 58 LEU CA 1 1
12 8071 1 1 62 THR CB C 1.971 0.404 8.403 1.00 . A A . 58 LEU CB 1 1
12 8072 1 1 62 THR H H 0.898 2.717 8.177 1.00 . A A . 58 LEU H 1 1
12 8073 1 1 62 THR HA H 0.496 0.532 9.951 1.00 . A A . 58 LEU HA 1 1
12 8074 1 1 62 THR N N 0.690 2.394 9.079 1.00 . A A . 58 LEU N 1 1
12 8075 1 1 62 THR O O 3.253 2.181 10.477 1.00 . A A . 58 LEU O 1 1
12 8076 1 1 63 ALA C C 4.269 0.235 12.789 1.00 . A A . 59 THR C 1 1
12 8077 1 1 63 ALA CA C 2.961 1.000 12.972 1.00 . A A . 59 THR CA 1 1
12 8078 1 1 63 ALA CB C 2.292 0.547 14.283 1.00 . A A . 59 THR CB 1 1
12 8079 1 1 63 ALA H H 1.295 0.232 11.916 1.00 . A A . 59 THR H 1 1
12 8080 1 1 63 ALA HA H 3.183 2.054 13.055 1.00 . A A . 59 THR HA 1 1
12 8081 1 1 63 ALA N N 2.075 0.818 11.827 1.00 . A A . 59 THR N 1 1
12 8082 1 1 63 ALA O O 4.327 -0.742 12.044 1.00 . A A . 59 THR O 1 1
12 8083 1 1 64 ASP C C 6.530 -1.450 13.633 1.00 . A A . 60 ALA C 1 1
12 8084 1 1 64 ASP CA C 6.627 0.052 13.385 1.00 . A A . 60 ALA CA 1 1
12 8085 1 1 64 ASP CB C 7.588 0.690 14.376 1.00 . A A . 60 ALA CB 1 1
12 8086 1 1 64 ASP H H 5.206 1.474 14.046 1.00 . A A . 60 ALA H 1 1
12 8087 1 1 64 ASP HA H 7.012 0.218 12.389 1.00 . A A . 60 ALA HA 1 1
12 8088 1 1 64 ASP HB2 H 7.559 1.764 14.267 1.00 . A A . 60 ALA HB2 1 1
12 8089 1 1 64 ASP HB3 H 7.298 0.423 15.382 1.00 . A A . 60 ALA HB3 1 1
12 8090 1 1 64 ASP N N 5.316 0.690 13.470 1.00 . A A . 60 ALA N 1 1
12 8091 1 1 64 ASP O O 7.163 -2.245 12.939 1.00 . A A . 60 ALA O 1 1
12 8092 1 1 65 ASP C C 5.024 -4.025 13.755 1.00 . A A . 61 ASP C 1 1
12 8093 1 1 65 ASP CA C 5.548 -3.234 14.955 1.00 . A A . 61 ASP CA 1 1
12 8094 1 1 65 ASP CB C 4.587 -3.354 16.134 1.00 . A A . 61 ASP CB 1 1
12 8095 1 1 65 ASP CG C 3.205 -2.821 15.816 1.00 . A A . 61 ASP CG 1 1
12 8096 1 1 65 ASP H H 5.247 -1.165 15.141 1.00 . A A . 61 ASP H 1 1
12 8097 1 1 65 ASP HA H 6.508 -3.635 15.243 1.00 . A A . 61 ASP HA 1 1
12 8098 1 1 65 ASP HB2 H 4.499 -4.384 16.406 1.00 . A A . 61 ASP HB2 1 1
12 8099 1 1 65 ASP HB3 H 4.983 -2.796 16.969 1.00 . A A . 61 ASP HB3 1 1
12 8100 1 1 65 ASP N N 5.730 -1.836 14.621 1.00 . A A . 61 ASP N 1 1
12 8101 1 1 65 ASP O O 5.144 -5.249 13.707 1.00 . A A . 61 ASP O 1 1
12 8102 1 1 65 ASP OD1 O 2.545 -3.384 14.918 1.00 . A A . 61 ASP OD1 1 1
12 8103 1 1 65 ASP OD2 O 2.782 -1.842 16.466 1.00 . A A . 61 ASP OD2 1 1
12 8104 1 1 66 PHE C C 4.981 -4.525 10.686 1.00 . A A . 62 ASP C 1 1
12 8105 1 1 66 PHE CA C 3.893 -3.949 11.590 1.00 . A A . 62 ASP CA 1 1
12 8106 1 1 66 PHE CB C 3.075 -2.945 10.781 1.00 . A A . 62 ASP CB 1 1
12 8107 1 1 66 PHE CG C 1.922 -2.353 11.568 1.00 . A A . 62 ASP CG 1 1
12 8108 1 1 66 PHE H H 4.369 -2.345 12.885 1.00 . A A . 62 ASP H 1 1
12 8109 1 1 66 PHE HA H 3.243 -4.750 11.906 1.00 . A A . 62 ASP HA 1 1
12 8110 1 1 66 PHE HB2 H 3.721 -2.143 10.454 1.00 . A A . 62 ASP HB2 1 1
12 8111 1 1 66 PHE HB3 H 2.673 -3.444 9.914 1.00 . A A . 62 ASP HB3 1 1
12 8112 1 1 66 PHE N N 4.439 -3.316 12.788 1.00 . A A . 62 ASP N 1 1
12 8113 1 1 66 PHE O O 4.676 -5.019 9.601 1.00 . A A . 62 ASP O 1 1
12 8114 1 1 67 PRO C C 6.968 -6.269 9.600 1.00 . A A . 63 PHE C 1 1
12 8115 1 1 67 PRO CA C 7.346 -4.961 10.293 1.00 . A A . 63 PHE CA 1 1
12 8116 1 1 67 PRO CB C 8.604 -5.168 11.142 1.00 . A A . 63 PHE CB 1 1
12 8117 1 1 67 PRO CG C 9.684 -4.157 10.890 1.00 . A A . 63 PHE CG 1 1
12 8118 1 1 67 PRO HA H 7.556 -4.223 9.538 1.00 . A A . 63 PHE HA 1 1
12 8119 1 1 67 PRO HB2 H 8.337 -5.109 12.186 1.00 . A A . 63 PHE HB2 1 1
12 8120 1 1 67 PRO HB3 H 9.012 -6.147 10.937 1.00 . A A . 63 PHE HB3 1 1
12 8121 1 1 67 PRO HD2 H 11.192 -5.607 10.480 1.00 . A A . 63 PHE HD2 1 1
12 8122 1 1 67 PRO N N 6.245 -4.450 11.109 1.00 . A A . 63 PHE N 1 1
12 8123 1 1 67 PRO O O 6.830 -6.304 8.382 1.00 . A A . 63 PHE O 1 1
12 8124 1 1 68 PHE C C 4.969 -8.660 9.271 1.00 . A A . 64 PRO C 1 1
12 8125 1 1 68 PHE CA C 6.398 -8.656 9.799 1.00 . A A . 64 PRO CA 1 1
12 8126 1 1 68 PHE CB C 6.546 -9.615 10.978 1.00 . A A . 64 PRO CB 1 1
12 8127 1 1 68 PHE CG C 6.336 -8.764 12.183 1.00 . A A . 64 PRO CG 1 1
12 8128 1 1 68 PHE HA H 7.071 -8.950 9.006 1.00 . A A . 64 PRO HA 1 1
12 8129 1 1 68 PHE HB2 H 5.803 -10.395 10.907 1.00 . A A . 64 PRO HB2 1 1
12 8130 1 1 68 PHE HB3 H 7.535 -10.047 10.969 1.00 . A A . 64 PRO HB3 1 1
12 8131 1 1 68 PHE HD2 H 6.307 -6.631 12.298 1.00 . A A . 64 PRO HD2 1 1
12 8132 1 1 68 PHE N N 6.775 -7.358 10.365 1.00 . A A . 64 PRO N 1 1
12 8133 1 1 68 PHE O O 4.063 -9.202 9.903 1.00 . A A . 64 PRO O 1 1
12 8134 1 1 69 LYS C C 3.093 -9.308 6.834 1.00 . A A . 65 PHE C 1 1
12 8135 1 1 69 LYS CA C 3.463 -7.979 7.485 1.00 . A A . 65 PHE CA 1 1
12 8136 1 1 69 LYS CB C 3.434 -6.882 6.422 1.00 . A A . 65 PHE CB 1 1
12 8137 1 1 69 LYS CG C 2.604 -5.686 6.793 1.00 . A A . 65 PHE CG 1 1
12 8138 1 1 69 LYS H H 5.543 -7.639 7.654 1.00 . A A . 65 PHE H 1 1
12 8139 1 1 69 LYS HA H 2.739 -7.746 8.251 1.00 . A A . 65 PHE HA 1 1
12 8140 1 1 69 LYS HB2 H 4.442 -6.543 6.242 1.00 . A A . 65 PHE HB2 1 1
12 8141 1 1 69 LYS HB3 H 3.027 -7.295 5.508 1.00 . A A . 65 PHE HB3 1 1
12 8142 1 1 69 LYS HD2 H 4.278 -4.563 7.446 1.00 . A A . 65 PHE HD2 1 1
12 8143 1 1 69 LYS HE2 H 2.982 -2.599 8.098 1.00 . A A . 65 PHE HE2 1 1
12 8144 1 1 69 LYS N N 4.778 -8.051 8.107 1.00 . A A . 65 PHE N 1 1
12 8145 1 1 69 LYS O O 3.939 -9.977 6.242 1.00 . A A . 65 PHE O 1 1
12 8146 1 1 70 SER C C 1.366 -10.832 4.827 1.00 . A A . 66 LYS C 1 1
12 8147 1 1 70 SER CA C 1.324 -10.908 6.351 1.00 . A A . 66 LYS CA 1 1
12 8148 1 1 70 SER CB C -0.098 -11.200 6.830 1.00 . A A . 66 LYS CB 1 1
12 8149 1 1 70 SER H H 1.199 -9.088 7.417 1.00 . A A . 66 LYS H 1 1
12 8150 1 1 70 SER HA H 1.974 -11.708 6.673 1.00 . A A . 66 LYS HA 1 1
12 8151 1 1 70 SER HB2 H -0.716 -10.347 6.609 1.00 . A A . 66 LYS HB2 1 1
12 8152 1 1 70 SER HB3 H -0.479 -12.053 6.295 1.00 . A A . 66 LYS HB3 1 1
12 8153 1 1 70 SER N N 1.821 -9.672 6.940 1.00 . A A . 66 LYS N 1 1
12 8154 1 1 70 SER O O 0.329 -10.763 4.155 1.00 . A A . 66 LYS O 1 1
12 8155 1 1 71 ALA C C 2.180 -9.527 2.237 1.00 . A A . 67 SER C 1 1
12 8156 1 1 71 ALA CA C 2.793 -10.781 2.859 1.00 . A A . 67 SER CA 1 1
12 8157 1 1 71 ALA CB C 2.237 -12.035 2.187 1.00 . A A . 67 SER CB 1 1
12 8158 1 1 71 ALA H H 3.357 -10.893 4.887 1.00 . A A . 67 SER H 1 1
12 8159 1 1 71 ALA HA H 3.854 -10.751 2.698 1.00 . A A . 67 SER HA 1 1
12 8160 1 1 71 ALA HB2 H 1.175 -12.095 2.364 1.00 . A A . 67 SER HB2 1 1
12 8161 1 1 71 ALA HB3 H 2.425 -11.986 1.125 1.00 . A A . 67 SER HB3 1 1
12 8162 1 1 71 ALA N N 2.579 -10.841 4.294 1.00 . A A . 67 SER N 1 1
12 8163 1 1 71 ALA O O 1.325 -8.866 2.832 1.00 . A A . 67 SER O 1 1
12 8164 1 1 72 GLU C C 0.648 -8.009 0.206 1.00 . A A . 68 ALA C 1 1
12 8165 1 1 72 GLU CA C 2.166 -8.045 0.293 1.00 . A A . 68 ALA CA 1 1
12 8166 1 1 72 GLU CB C 2.779 -8.036 -1.099 1.00 . A A . 68 ALA CB 1 1
12 8167 1 1 72 GLU H H 3.321 -9.783 0.621 1.00 . A A . 68 ALA H 1 1
12 8168 1 1 72 GLU HA H 2.501 -7.164 0.810 1.00 . A A . 68 ALA HA 1 1
12 8169 1 1 72 GLU HB2 H 3.783 -7.642 -1.047 1.00 . A A . 68 ALA HB2 1 1
12 8170 1 1 72 GLU HB3 H 2.809 -9.045 -1.484 1.00 . A A . 68 ALA HB3 1 1
12 8171 1 1 72 GLU N N 2.637 -9.212 1.029 1.00 . A A . 68 ALA N 1 1
12 8172 1 1 72 GLU O O 0.050 -6.938 0.094 1.00 . A A . 68 ALA O 1 1
12 8173 1 1 73 GLU C C -2.096 -8.469 1.293 1.00 . A A . 69 GLU C 1 1
12 8174 1 1 73 GLU CA C -1.424 -9.265 0.175 1.00 . A A . 69 GLU CA 1 1
12 8175 1 1 73 GLU CB C -1.874 -10.724 0.226 1.00 . A A . 69 GLU CB 1 1
12 8176 1 1 73 GLU CD C -1.753 -12.927 1.441 1.00 . A A . 69 GLU CD 1 1
12 8177 1 1 73 GLU CG C -1.417 -11.449 1.467 1.00 . A A . 69 GLU CG 1 1
12 8178 1 1 73 GLU H H 0.552 -10.000 0.341 1.00 . A A . 69 GLU H 1 1
12 8179 1 1 73 GLU HA H -1.724 -8.845 -0.772 1.00 . A A . 69 GLU HA 1 1
12 8180 1 1 73 GLU HB2 H -2.951 -10.757 0.201 1.00 . A A . 69 GLU HB2 1 1
12 8181 1 1 73 GLU HB3 H -1.483 -11.244 -0.637 1.00 . A A . 69 GLU HB3 1 1
12 8182 1 1 73 GLU HG2 H -0.350 -11.334 1.558 1.00 . A A . 69 GLU HG2 1 1
12 8183 1 1 73 GLU HG3 H -1.904 -10.998 2.316 1.00 . A A . 69 GLU HG3 1 1
12 8184 1 1 73 GLU N N 0.025 -9.178 0.254 1.00 . A A . 69 GLU N 1 1
12 8185 1 1 73 GLU O O -3.005 -7.675 1.029 1.00 . A A . 69 GLU O 1 1
12 8186 1 1 73 GLU OE1 O -2.953 -13.261 1.348 1.00 . A A . 69 GLU OE1 1 1
12 8187 1 1 73 GLU OE2 O -0.816 -13.750 1.516 1.00 . A A . 69 GLU OE2 1 1
12 8188 1 1 74 VAL C C -1.848 -6.486 3.645 1.00 . A A . 70 GLU C 1 1
12 8189 1 1 74 VAL CA C -2.281 -7.943 3.643 1.00 . A A . 70 GLU CA 1 1
12 8190 1 1 74 VAL CB C -2.015 -8.611 4.998 1.00 . A A . 70 GLU CB 1 1
12 8191 1 1 74 VAL H H -0.940 -9.308 2.728 1.00 . A A . 70 GLU H 1 1
12 8192 1 1 74 VAL HA H -3.332 -7.957 3.466 1.00 . A A . 70 GLU HA 1 1
12 8193 1 1 74 VAL N N -1.667 -8.669 2.544 1.00 . A A . 70 GLU N 1 1
12 8194 1 1 74 VAL O O -2.610 -5.610 4.033 1.00 . A A . 70 GLU O 1 1
12 8195 1 1 75 ALA C C -0.908 -4.036 2.155 1.00 . A A . 71 VAL C 1 1
12 8196 1 1 75 ALA CA C -0.114 -4.868 3.152 1.00 . A A . 71 VAL CA 1 1
12 8197 1 1 75 ALA CB C 1.373 -4.856 2.782 1.00 . A A . 71 VAL CB 1 1
12 8198 1 1 75 ALA H H -0.056 -6.972 2.902 1.00 . A A . 71 VAL H 1 1
12 8199 1 1 75 ALA HA H -0.217 -4.430 4.134 1.00 . A A . 71 VAL HA 1 1
12 8200 1 1 75 ALA N N -0.626 -6.230 3.206 1.00 . A A . 71 VAL N 1 1
12 8201 1 1 75 ALA O O -1.209 -2.870 2.404 1.00 . A A . 71 VAL O 1 1
12 8202 1 1 76 ASP C C -3.410 -3.581 0.520 1.00 . A A . 72 ALA C 1 1
12 8203 1 1 76 ASP CA C -2.028 -3.964 -0.001 1.00 . A A . 72 ALA CA 1 1
12 8204 1 1 76 ASP CB C -2.152 -4.845 -1.234 1.00 . A A . 72 ALA CB 1 1
12 8205 1 1 76 ASP H H -0.995 -5.581 0.890 1.00 . A A . 72 ALA H 1 1
12 8206 1 1 76 ASP HA H -1.495 -3.067 -0.278 1.00 . A A . 72 ALA HA 1 1
12 8207 1 1 76 ASP HB2 H -3.160 -5.222 -1.309 1.00 . A A . 72 ALA HB2 1 1
12 8208 1 1 76 ASP HB3 H -1.917 -4.265 -2.115 1.00 . A A . 72 ALA HB3 1 1
12 8209 1 1 76 ASP N N -1.257 -4.647 1.029 1.00 . A A . 72 ALA N 1 1
12 8210 1 1 76 ASP O O -3.839 -2.436 0.379 1.00 . A A . 72 ALA O 1 1
12 8211 1 1 77 THR C C -5.381 -3.371 2.875 1.00 . A A . 73 ASP C 1 1
12 8212 1 1 77 THR CA C -5.436 -4.305 1.667 1.00 . A A . 73 ASP CA 1 1
12 8213 1 1 77 THR CB C -6.090 -5.630 2.063 1.00 . A A . 73 ASP CB 1 1
12 8214 1 1 77 THR H H -3.703 -5.441 1.205 1.00 . A A . 73 ASP H 1 1
12 8215 1 1 77 THR HA H -6.028 -3.839 0.894 1.00 . A A . 73 ASP HA 1 1
12 8216 1 1 77 THR N N -4.100 -4.545 1.124 1.00 . A A . 73 ASP N 1 1
12 8217 1 1 77 THR O O -6.225 -2.491 3.032 1.00 . A A . 73 ASP O 1 1
12 8218 1 1 78 ILE C C -4.046 -1.290 4.591 1.00 . A A . 74 THR C 1 1
12 8219 1 1 78 ILE CA C -4.213 -2.769 4.930 1.00 . A A . 74 THR CA 1 1
12 8220 1 1 78 ILE CB C -2.989 -3.250 5.740 1.00 . A A . 74 THR CB 1 1
12 8221 1 1 78 ILE CG2 C -2.722 -2.347 6.935 1.00 . A A . 74 THR CG2 1 1
12 8222 1 1 78 ILE H H -3.751 -4.301 3.547 1.00 . A A . 74 THR H 1 1
12 8223 1 1 78 ILE HA H -5.093 -2.890 5.544 1.00 . A A . 74 THR HA 1 1
12 8224 1 1 78 ILE HB H -2.123 -3.230 5.094 1.00 . A A . 74 THR HB 1 1
12 8225 1 1 78 ILE HG21 H -1.837 -2.690 7.451 1.00 . A A . 74 THR HG21 1 1
12 8226 1 1 78 ILE HG22 H -3.567 -2.377 7.606 1.00 . A A . 74 THR HG22 1 1
12 8227 1 1 78 ILE HG23 H -2.569 -1.334 6.593 1.00 . A A . 74 THR HG23 1 1
12 8228 1 1 78 ILE N N -4.387 -3.577 3.728 1.00 . A A . 74 THR N 1 1
12 8229 1 1 78 ILE O O -4.738 -0.435 5.143 1.00 . A A . 74 THR O 1 1
12 8230 1 1 79 VAL C C -4.108 1.035 2.697 1.00 . A A . 75 ILE C 1 1
12 8231 1 1 79 VAL CA C -2.857 0.379 3.280 1.00 . A A . 75 ILE CA 1 1
12 8232 1 1 79 VAL CB C -1.711 0.441 2.247 1.00 . A A . 75 ILE CB 1 1
12 8233 1 1 79 VAL CG1 C -0.400 -0.021 2.888 1.00 . A A . 75 ILE CG1 1 1
12 8234 1 1 79 VAL CG2 C -1.563 1.846 1.686 1.00 . A A . 75 ILE CG2 1 1
12 8235 1 1 79 VAL H H -2.596 -1.721 3.285 1.00 . A A . 75 ILE H 1 1
12 8236 1 1 79 VAL HA H -2.551 0.933 4.157 1.00 . A A . 75 ILE HA 1 1
12 8237 1 1 79 VAL HB H -1.956 -0.222 1.432 1.00 . A A . 75 ILE HB 1 1
12 8238 1 1 79 VAL HG12 H -0.145 0.650 3.694 1.00 . A A . 75 ILE HG12 1 1
12 8239 1 1 79 VAL HG13 H -0.530 -1.017 3.284 1.00 . A A . 75 ILE HG13 1 1
12 8240 1 1 79 VAL HG21 H -1.932 2.560 2.405 1.00 . A A . 75 ILE HG21 1 1
12 8241 1 1 79 VAL HG22 H -0.520 2.044 1.483 1.00 . A A . 75 ILE HG22 1 1
12 8242 1 1 79 VAL HG23 H -2.130 1.930 0.770 1.00 . A A . 75 ILE HG23 1 1
12 8243 1 1 79 VAL N N -3.120 -0.996 3.686 1.00 . A A . 75 ILE N 1 1
12 8244 1 1 79 VAL O O -4.518 2.108 3.137 1.00 . A A . 75 ILE O 1 1
12 8245 1 1 80 ASN C C -7.053 1.086 2.054 1.00 . A A . 76 VAL C 1 1
12 8246 1 1 80 ASN CA C -5.903 0.911 1.063 1.00 . A A . 76 VAL CA 1 1
12 8247 1 1 80 ASN CB C -6.365 0.009 -0.100 1.00 . A A . 76 VAL CB 1 1
12 8248 1 1 80 ASN H H -4.328 -0.464 1.397 1.00 . A A . 76 VAL H 1 1
12 8249 1 1 80 ASN HA H -5.654 1.879 0.653 1.00 . A A . 76 VAL HA 1 1
12 8250 1 1 80 ASN N N -4.705 0.386 1.706 1.00 . A A . 76 VAL N 1 1
12 8251 1 1 80 ASN O O -7.767 2.088 2.013 1.00 . A A . 76 VAL O 1 1
12 8252 1 1 81 LYS C C -8.146 1.376 4.856 1.00 . A A . 77 ASN C 1 1
12 8253 1 1 81 LYS CA C -8.307 0.173 3.929 1.00 . A A . 77 ASN CA 1 1
12 8254 1 1 81 LYS CB C -8.342 -1.115 4.759 1.00 . A A . 77 ASN CB 1 1
12 8255 1 1 81 LYS CG C -8.735 -2.351 3.957 1.00 . A A . 77 ASN CG 1 1
12 8256 1 1 81 LYS H H -6.638 -0.666 2.924 1.00 . A A . 77 ASN H 1 1
12 8257 1 1 81 LYS HA H -9.241 0.270 3.397 1.00 . A A . 77 ASN HA 1 1
12 8258 1 1 81 LYS HB2 H -7.362 -1.286 5.180 1.00 . A A . 77 ASN HB2 1 1
12 8259 1 1 81 LYS HB3 H -9.053 -0.993 5.562 1.00 . A A . 77 ASN HB3 1 1
12 8260 1 1 81 LYS N N -7.234 0.112 2.939 1.00 . A A . 77 ASN N 1 1
12 8261 1 1 81 LYS O O -9.072 2.169 5.022 1.00 . A A . 77 ASN O 1 1
12 8262 1 1 82 ALA C C -6.543 3.919 5.649 1.00 . A A . 78 LYS C 1 1
12 8263 1 1 82 ALA CA C -6.698 2.593 6.386 1.00 . A A . 78 LYS CA 1 1
12 8264 1 1 82 ALA CB C -5.432 2.296 7.182 1.00 . A A . 78 LYS CB 1 1
12 8265 1 1 82 ALA H H -6.275 0.829 5.302 1.00 . A A . 78 LYS H 1 1
12 8266 1 1 82 ALA HA H -7.530 2.670 7.069 1.00 . A A . 78 LYS HA 1 1
12 8267 1 1 82 ALA HB2 H -4.592 2.287 6.501 1.00 . A A . 78 LYS HB2 1 1
12 8268 1 1 82 ALA HB3 H -5.285 3.077 7.913 1.00 . A A . 78 LYS HB3 1 1
12 8269 1 1 82 ALA N N -6.973 1.497 5.466 1.00 . A A . 78 LYS N 1 1
12 8270 1 1 82 ALA O O -6.993 4.962 6.125 1.00 . A A . 78 LYS O 1 1
12 8271 1 1 83 GLY C C -6.951 5.652 3.145 1.00 . A A . 79 ALA C 1 1
12 8272 1 1 83 GLY CA C -5.652 5.080 3.704 1.00 . A A . 79 ALA CA 1 1
12 8273 1 1 83 GLY H H -5.536 3.015 4.180 1.00 . A A . 79 ALA H 1 1
12 8274 1 1 83 GLY N N -5.886 3.875 4.496 1.00 . A A . 79 ALA N 1 1
12 8275 1 1 83 GLY O O -7.067 6.862 2.951 1.00 . A A . 79 ALA O 1 1
12 8276 1 1 84 LEU C C -9.937 4.180 1.591 1.00 . A A . 80 GLY C 1 1
12 8277 1 1 84 LEU CA C -9.196 5.251 2.359 1.00 . A A . 80 GLY CA 1 1
12 8278 1 1 84 LEU H H -7.786 3.833 3.063 1.00 . A A . 80 GLY H 1 1
12 8279 1 1 84 LEU N N -7.926 4.787 2.889 1.00 . A A . 80 GLY N 1 1
12 8280 1 1 84 LEU O O -11.092 3.873 1.884 1.00 . A A . 80 GLY O 1 1
13 8281 1 1 5 LYS C C -19.169 2.317 -1.970 1.00 . A A . 1 MET C 1 1
13 8282 1 1 5 LYS CA C -19.771 1.385 -0.923 1.00 . A A . 1 MET CA 1 1
13 8283 1 1 5 LYS CB C -20.862 0.522 -1.564 1.00 . A A . 1 MET CB 1 1
13 8284 1 1 5 LYS CE C -22.847 -0.051 -3.968 1.00 . A A . 1 MET CE 1 1
13 8285 1 1 5 LYS CG C -20.373 -0.305 -2.742 1.00 . A A . 1 MET CG 1 1
13 8286 1 1 5 LYS H H -20.219 3.126 0.192 1.00 . A A . 1 MET H 1 1
13 8287 1 1 5 LYS HA H -18.993 0.741 -0.540 1.00 . A A . 1 MET HA 1 1
13 8288 1 1 5 LYS HB2 H -21.256 -0.154 -0.819 1.00 . A A . 1 MET HB2 1 1
13 8289 1 1 5 LYS HB3 H -21.658 1.165 -1.909 1.00 . A A . 1 MET HB3 1 1
13 8290 1 1 5 LYS HE2 H -23.774 -0.188 -3.432 1.00 . A A . 1 MET HE2 1 1
13 8291 1 1 5 LYS HE3 H -22.441 0.924 -3.740 1.00 . A A . 1 MET HE3 1 1
13 8292 1 1 5 LYS HG2 H -19.992 0.364 -3.499 1.00 . A A . 1 MET HG2 1 1
13 8293 1 1 5 LYS HG3 H -19.580 -0.955 -2.404 1.00 . A A . 1 MET HG3 1 1
13 8294 1 1 5 LYS N N -20.314 2.151 0.194 1.00 . A A . 1 MET N 1 1
13 8295 1 1 5 LYS O O -19.758 3.344 -2.308 1.00 . A A . 1 MET O 1 1
13 8296 1 1 6 MET C C -17.062 1.971 -4.761 1.00 . A A . 2 LYS C 1 1
13 8297 1 1 6 MET CA C -17.327 2.773 -3.489 1.00 . A A . 2 LYS CA 1 1
13 8298 1 1 6 MET CB C -16.019 3.348 -2.925 1.00 . A A . 2 LYS CB 1 1
13 8299 1 1 6 MET CE C -12.877 2.850 -3.667 1.00 . A A . 2 LYS CE 1 1
13 8300 1 1 6 MET CG C -15.022 2.294 -2.464 1.00 . A A . 2 LYS CG 1 1
13 8301 1 1 6 MET H H -17.571 1.130 -2.174 1.00 . A A . 2 LYS H 1 1
13 8302 1 1 6 MET HA H -17.987 3.593 -3.734 1.00 . A A . 2 LYS HA 1 1
13 8303 1 1 6 MET HB2 H -15.548 3.946 -3.690 1.00 . A A . 2 LYS HB2 1 1
13 8304 1 1 6 MET HB3 H -16.254 3.982 -2.083 1.00 . A A . 2 LYS HB3 1 1
13 8305 1 1 6 MET HE2 H -12.356 2.850 -2.721 1.00 . A A . 2 LYS HE2 1 1
13 8306 1 1 6 MET HE3 H -12.210 2.502 -4.442 1.00 . A A . 2 LYS HE3 1 1
13 8307 1 1 6 MET HG2 H -14.454 2.691 -1.637 1.00 . A A . 2 LYS HG2 1 1
13 8308 1 1 6 MET HG3 H -15.565 1.419 -2.139 1.00 . A A . 2 LYS HG3 1 1
13 8309 1 1 6 MET N N -17.995 1.958 -2.481 1.00 . A A . 2 LYS N 1 1
13 8310 1 1 6 MET O O -17.408 2.410 -5.855 1.00 . A A . 2 LYS O 1 1
13 8311 1 1 7 GLY C C -15.463 0.688 -6.870 1.00 . A A . 3 MET C 1 1
13 8312 1 1 7 GLY CA C -16.148 -0.081 -5.740 1.00 . A A . 3 MET CA 1 1
13 8313 1 1 7 GLY H H -16.215 0.499 -3.704 1.00 . A A . 3 MET H 1 1
13 8314 1 1 7 GLY N N -16.458 0.793 -4.606 1.00 . A A . 3 MET N 1 1
13 8315 1 1 7 GLY O O -16.054 1.578 -7.479 1.00 . A A . 3 MET O 1 1
13 8316 1 1 8 VAL C C -12.029 0.606 -8.286 1.00 . A A . 4 GLY C 1 1
13 8317 1 1 8 VAL CA C -13.489 1.004 -8.219 1.00 . A A . 4 GLY CA 1 1
13 8318 1 1 8 VAL H H -13.787 -0.389 -6.650 1.00 . A A . 4 GLY H 1 1
13 8319 1 1 8 VAL N N -14.215 0.332 -7.157 1.00 . A A . 4 GLY N 1 1
13 8320 1 1 8 VAL O O -11.697 -0.580 -8.288 1.00 . A A . 4 GLY O 1 1
13 8321 1 1 9 LYS C C -9.172 0.765 -7.146 1.00 . A A . 5 VAL C 1 1
13 8322 1 1 9 LYS CA C -9.719 1.374 -8.429 1.00 . A A . 5 VAL CA 1 1
13 8323 1 1 9 LYS CB C -8.929 2.662 -8.743 1.00 . A A . 5 VAL CB 1 1
13 8324 1 1 9 LYS H H -11.490 2.528 -8.351 1.00 . A A . 5 VAL H 1 1
13 8325 1 1 9 LYS HA H -9.554 0.678 -9.235 1.00 . A A . 5 VAL HA 1 1
13 8326 1 1 9 LYS N N -11.156 1.606 -8.350 1.00 . A A . 5 VAL N 1 1
13 8327 1 1 9 LYS O O -8.005 0.439 -7.084 1.00 . A A . 5 VAL O 1 1
13 8328 1 1 10 GLU C C -8.633 -1.152 -5.165 1.00 . A A . 6 LYS C 1 1
13 8329 1 1 10 GLU CA C -9.486 0.072 -4.855 1.00 . A A . 6 LYS CA 1 1
13 8330 1 1 10 GLU CB C -10.650 -0.310 -3.934 1.00 . A A . 6 LYS CB 1 1
13 8331 1 1 10 GLU CD C -11.442 -1.571 -1.910 1.00 . A A . 6 LYS CD 1 1
13 8332 1 1 10 GLU CG C -10.234 -1.116 -2.714 1.00 . A A . 6 LYS CG 1 1
13 8333 1 1 10 GLU H H -10.923 0.915 -6.173 1.00 . A A . 6 LYS H 1 1
13 8334 1 1 10 GLU HA H -8.875 0.820 -4.373 1.00 . A A . 6 LYS HA 1 1
13 8335 1 1 10 GLU HB2 H -11.131 0.595 -3.590 1.00 . A A . 6 LYS HB2 1 1
13 8336 1 1 10 GLU HB3 H -11.364 -0.892 -4.498 1.00 . A A . 6 LYS HB3 1 1
13 8337 1 1 10 GLU HG2 H -9.682 -1.985 -3.038 1.00 . A A . 6 LYS HG2 1 1
13 8338 1 1 10 GLU HG3 H -9.606 -0.501 -2.086 1.00 . A A . 6 LYS HG3 1 1
13 8339 1 1 10 GLU N N -9.990 0.629 -6.106 1.00 . A A . 6 LYS N 1 1
13 8340 1 1 10 GLU O O -7.508 -1.278 -4.682 1.00 . A A . 6 LYS O 1 1
13 8341 1 1 11 ASP C C -7.370 -2.837 -7.490 1.00 . A A . 7 GLU C 1 1
13 8342 1 1 11 ASP CA C -8.427 -3.200 -6.442 1.00 . A A . 7 GLU CA 1 1
13 8343 1 1 11 ASP CB C -9.398 -4.254 -6.988 1.00 . A A . 7 GLU CB 1 1
13 8344 1 1 11 ASP CG C -8.736 -5.555 -7.423 1.00 . A A . 7 GLU CG 1 1
13 8345 1 1 11 ASP H H -10.041 -1.836 -6.397 1.00 . A A . 7 GLU H 1 1
13 8346 1 1 11 ASP HA H -7.921 -3.601 -5.572 1.00 . A A . 7 GLU HA 1 1
13 8347 1 1 11 ASP HB2 H -10.122 -4.487 -6.222 1.00 . A A . 7 GLU HB2 1 1
13 8348 1 1 11 ASP HB3 H -9.915 -3.838 -7.841 1.00 . A A . 7 GLU HB3 1 1
13 8349 1 1 11 ASP N N -9.156 -2.018 -6.015 1.00 . A A . 7 GLU N 1 1
13 8350 1 1 11 ASP O O -6.310 -3.454 -7.547 1.00 . A A . 7 GLU O 1 1
13 8351 1 1 12 ILE C C -5.441 -0.865 -8.852 1.00 . A A . 8 ASP C 1 1
13 8352 1 1 12 ILE CA C -6.760 -1.427 -9.400 1.00 . A A . 8 ASP CA 1 1
13 8353 1 1 12 ILE CB C -7.444 -0.420 -10.316 1.00 . A A . 8 ASP CB 1 1
13 8354 1 1 12 ILE H H -8.550 -1.404 -8.255 1.00 . A A . 8 ASP H 1 1
13 8355 1 1 12 ILE HA H -6.541 -2.288 -9.981 1.00 . A A . 8 ASP HA 1 1
13 8356 1 1 12 ILE N N -7.679 -1.847 -8.338 1.00 . A A . 8 ASP N 1 1
13 8357 1 1 12 ILE O O -4.361 -1.321 -9.231 1.00 . A A . 8 ASP O 1 1
13 8358 1 1 13 ARG C C -3.661 -0.370 -6.472 1.00 . A A . 9 ILE C 1 1
13 8359 1 1 13 ARG CA C -4.353 0.684 -7.320 1.00 . A A . 9 ILE CA 1 1
13 8360 1 1 13 ARG CB C -4.720 1.915 -6.452 1.00 . A A . 9 ILE CB 1 1
13 8361 1 1 13 ARG H H -6.410 0.402 -7.660 1.00 . A A . 9 ILE H 1 1
13 8362 1 1 13 ARG HA H -3.682 1.003 -8.105 1.00 . A A . 9 ILE HA 1 1
13 8363 1 1 13 ARG N N -5.531 0.097 -7.940 1.00 . A A . 9 ILE N 1 1
13 8364 1 1 13 ARG O O -2.451 -0.569 -6.576 1.00 . A A . 9 ILE O 1 1
13 8365 1 1 14 GLY C C -3.182 -3.134 -5.695 1.00 . A A . 10 ARG C 1 1
13 8366 1 1 14 GLY CA C -3.916 -2.134 -4.817 1.00 . A A . 10 ARG CA 1 1
13 8367 1 1 14 GLY H H -5.411 -0.880 -5.638 1.00 . A A . 10 ARG H 1 1
13 8368 1 1 14 GLY N N -4.447 -1.069 -5.657 1.00 . A A . 10 ARG N 1 1
13 8369 1 1 14 GLY O O -2.224 -3.777 -5.265 1.00 . A A . 10 ARG O 1 1
13 8370 1 1 15 GLN C C -1.584 -3.661 -8.165 1.00 . A A . 11 GLY C 1 1
13 8371 1 1 15 GLN CA C -2.984 -4.133 -7.881 1.00 . A A . 11 GLY CA 1 1
13 8372 1 1 15 GLN H H -4.381 -2.671 -7.240 1.00 . A A . 11 GLY H 1 1
13 8373 1 1 15 GLN N N -3.628 -3.235 -6.946 1.00 . A A . 11 GLY N 1 1
13 8374 1 1 15 GLN O O -0.630 -4.441 -8.165 1.00 . A A . 11 GLY O 1 1
13 8375 1 1 16 ILE C C 0.682 -1.812 -7.368 1.00 . A A . 12 GLN C 1 1
13 8376 1 1 16 ILE CA C -0.184 -1.728 -8.620 1.00 . A A . 12 GLN CA 1 1
13 8377 1 1 16 ILE CB C -0.382 -0.265 -9.019 1.00 . A A . 12 GLN CB 1 1
13 8378 1 1 16 ILE H H -2.270 -1.794 -8.329 1.00 . A A . 12 GLN H 1 1
13 8379 1 1 16 ILE HA H 0.302 -2.257 -9.425 1.00 . A A . 12 GLN HA 1 1
13 8380 1 1 16 ILE N N -1.467 -2.355 -8.371 1.00 . A A . 12 GLN N 1 1
13 8381 1 1 16 ILE O O 1.906 -1.889 -7.449 1.00 . A A . 12 GLN O 1 1
13 8382 1 1 17 ILE C C 1.295 -3.265 -4.705 1.00 . A A . 13 ILE C 1 1
13 8383 1 1 17 ILE CA C 0.713 -1.875 -4.924 1.00 . A A . 13 ILE CA 1 1
13 8384 1 1 17 ILE CB C -0.232 -1.520 -3.756 1.00 . A A . 13 ILE CB 1 1
13 8385 1 1 17 ILE CD1 C -1.711 0.326 -2.815 1.00 . A A . 13 ILE CD1 1 1
13 8386 1 1 17 ILE CG1 C -0.754 -0.091 -3.912 1.00 . A A . 13 ILE CG1 1 1
13 8387 1 1 17 ILE CG2 C 0.478 -1.683 -2.418 1.00 . A A . 13 ILE CG2 1 1
13 8388 1 1 17 ILE H H -0.954 -1.744 -6.215 1.00 . A A . 13 ILE H 1 1
13 8389 1 1 17 ILE HA H 1.518 -1.157 -4.937 1.00 . A A . 13 ILE HA 1 1
13 8390 1 1 17 ILE HB H -1.065 -2.203 -3.778 1.00 . A A . 13 ILE HB 1 1
13 8391 1 1 17 ILE HD11 H -1.196 0.965 -2.112 1.00 . A A . 13 ILE HD11 1 1
13 8392 1 1 17 ILE HD12 H -2.542 0.862 -3.246 1.00 . A A . 13 ILE HD12 1 1
13 8393 1 1 17 ILE HD13 H -2.075 -0.552 -2.303 1.00 . A A . 13 ILE HD13 1 1
13 8394 1 1 17 ILE HG12 H 0.081 0.594 -3.898 1.00 . A A . 13 ILE HG12 1 1
13 8395 1 1 17 ILE HG13 H -1.271 -0.003 -4.854 1.00 . A A . 13 ILE HG13 1 1
13 8396 1 1 17 ILE HG21 H 0.091 -2.553 -1.910 1.00 . A A . 13 ILE HG21 1 1
13 8397 1 1 17 ILE HG22 H 1.538 -1.806 -2.584 1.00 . A A . 13 ILE HG22 1 1
13 8398 1 1 17 ILE HG23 H 0.309 -0.807 -1.810 1.00 . A A . 13 ILE HG23 1 1
13 8399 1 1 17 ILE N N 0.024 -1.799 -6.206 1.00 . A A . 13 ILE N 1 1
13 8400 1 1 17 ILE O O 2.426 -3.406 -4.247 1.00 . A A . 13 ILE O 1 1
13 8401 1 1 18 GLY C C 2.255 -5.895 -5.682 1.00 . A A . 14 ILE C 1 1
13 8402 1 1 18 GLY CA C 0.971 -5.667 -4.889 1.00 . A A . 14 ILE CA 1 1
13 8403 1 1 18 GLY H H -0.373 -4.116 -5.408 1.00 . A A . 14 ILE H 1 1
13 8404 1 1 18 GLY N N 0.519 -4.290 -5.041 1.00 . A A . 14 ILE N 1 1
13 8405 1 1 18 GLY O O 3.263 -6.340 -5.133 1.00 . A A . 14 ILE O 1 1
13 8406 1 1 19 ALA C C 4.496 -4.768 -7.361 1.00 . A A . 15 GLY C 1 1
13 8407 1 1 19 ALA CA C 3.398 -5.715 -7.798 1.00 . A A . 15 GLY CA 1 1
13 8408 1 1 19 ALA H H 1.395 -5.194 -7.350 1.00 . A A . 15 GLY H 1 1
13 8409 1 1 19 ALA N N 2.220 -5.563 -6.968 1.00 . A A . 15 GLY N 1 1
13 8410 1 1 19 ALA O O 5.677 -5.113 -7.372 1.00 . A A . 15 GLY O 1 1
13 8411 1 1 20 LEU C C 5.782 -3.010 -5.274 1.00 . A A . 16 ALA C 1 1
13 8412 1 1 20 LEU CA C 5.007 -2.540 -6.503 1.00 . A A . 16 ALA CA 1 1
13 8413 1 1 20 LEU CB C 4.236 -1.263 -6.189 1.00 . A A . 16 ALA CB 1 1
13 8414 1 1 20 LEU H H 3.126 -3.369 -6.978 1.00 . A A . 16 ALA H 1 1
13 8415 1 1 20 LEU HA H 5.704 -2.328 -7.301 1.00 . A A . 16 ALA HA 1 1
13 8416 1 1 20 LEU HB2 H 4.114 -0.686 -7.094 1.00 . A A . 16 ALA HB2 1 1
13 8417 1 1 20 LEU HB3 H 3.260 -1.516 -5.788 1.00 . A A . 16 ALA HB3 1 1
13 8418 1 1 20 LEU N N 4.086 -3.568 -6.966 1.00 . A A . 16 ALA N 1 1
13 8419 1 1 20 LEU O O 6.926 -2.617 -5.057 1.00 . A A . 16 ALA O 1 1
13 8420 1 1 21 ALA C C 6.659 -5.556 -3.601 1.00 . A A . 17 LEU C 1 1
13 8421 1 1 21 ALA CA C 5.744 -4.391 -3.269 1.00 . A A . 17 LEU CA 1 1
13 8422 1 1 21 ALA CB C 4.649 -4.839 -2.302 1.00 . A A . 17 LEU CB 1 1
13 8423 1 1 21 ALA H H 4.241 -4.140 -4.714 1.00 . A A . 17 LEU H 1 1
13 8424 1 1 21 ALA HA H 6.325 -3.607 -2.807 1.00 . A A . 17 LEU HA 1 1
13 8425 1 1 21 ALA HB2 H 3.930 -5.427 -2.855 1.00 . A A . 17 LEU HB2 1 1
13 8426 1 1 21 ALA HB3 H 5.100 -5.466 -1.553 1.00 . A A . 17 LEU HB3 1 1
13 8427 1 1 21 ALA N N 5.143 -3.856 -4.477 1.00 . A A . 17 LEU N 1 1
13 8428 1 1 21 ALA O O 7.641 -5.813 -2.905 1.00 . A A . 17 LEU O 1 1
13 8429 1 1 22 GLY C C 8.571 -6.994 -5.349 1.00 . A A . 18 ALA C 1 1
13 8430 1 1 22 GLY CA C 7.120 -7.401 -5.112 1.00 . A A . 18 ALA CA 1 1
13 8431 1 1 22 GLY H H 5.530 -5.995 -5.190 1.00 . A A . 18 ALA H 1 1
13 8432 1 1 22 GLY N N 6.328 -6.257 -4.677 1.00 . A A . 18 ALA N 1 1
13 8433 1 1 22 GLY O O 8.849 -6.064 -6.107 1.00 . A A . 18 ALA O 1 1
13 8434 1 1 23 ALA C C 11.587 -7.124 -3.514 1.00 . A A . 19 GLY C 1 1
13 8435 1 1 23 ALA CA C 10.903 -7.379 -4.844 1.00 . A A . 19 GLY CA 1 1
13 8436 1 1 23 ALA H H 9.214 -8.419 -4.099 1.00 . A A . 19 GLY H 1 1
13 8437 1 1 23 ALA N N 9.493 -7.691 -4.692 1.00 . A A . 19 GLY N 1 1
13 8438 1 1 23 ALA O O 12.755 -7.468 -3.334 1.00 . A A . 19 GLY O 1 1
13 8439 1 1 24 ASP C C 12.011 -7.437 -0.609 1.00 . A A . 20 ALA C 1 1
13 8440 1 1 24 ASP CA C 11.400 -6.206 -1.259 1.00 . A A . 20 ALA CA 1 1
13 8441 1 1 24 ASP CB C 10.302 -5.652 -0.364 1.00 . A A . 20 ALA CB 1 1
13 8442 1 1 24 ASP H H 9.930 -6.262 -2.788 1.00 . A A . 20 ALA H 1 1
13 8443 1 1 24 ASP HA H 12.160 -5.446 -1.367 1.00 . A A . 20 ALA HA 1 1
13 8444 1 1 24 ASP HB2 H 9.541 -5.188 -0.973 1.00 . A A . 20 ALA HB2 1 1
13 8445 1 1 24 ASP HB3 H 9.864 -6.457 0.208 1.00 . A A . 20 ALA HB3 1 1
13 8446 1 1 24 ASP N N 10.858 -6.515 -2.581 1.00 . A A . 20 ALA N 1 1
13 8447 1 1 24 ASP O O 12.032 -8.516 -1.198 1.00 . A A . 20 ALA O 1 1
13 8448 1 1 25 PHE C C 11.946 -9.435 1.555 1.00 . A A . 21 ASP C 1 1
13 8449 1 1 25 PHE CA C 13.035 -8.377 1.392 1.00 . A A . 21 ASP CA 1 1
13 8450 1 1 25 PHE CB C 13.548 -7.857 2.736 1.00 . A A . 21 ASP CB 1 1
13 8451 1 1 25 PHE CG C 14.929 -7.243 2.623 1.00 . A A . 21 ASP CG 1 1
13 8452 1 1 25 PHE H H 12.395 -6.390 1.051 1.00 . A A . 21 ASP H 1 1
13 8453 1 1 25 PHE HA H 13.856 -8.796 0.826 1.00 . A A . 21 ASP HA 1 1
13 8454 1 1 25 PHE HB2 H 12.866 -7.094 3.098 1.00 . A A . 21 ASP HB2 1 1
13 8455 1 1 25 PHE HB3 H 13.588 -8.670 3.447 1.00 . A A . 21 ASP HB3 1 1
13 8456 1 1 25 PHE N N 12.471 -7.271 0.629 1.00 . A A . 21 ASP N 1 1
13 8457 1 1 25 PHE O O 11.409 -9.910 0.554 1.00 . A A . 21 ASP O 1 1
13 8458 1 1 26 PRO C C 9.255 -10.091 2.239 1.00 . A A . 22 PHE C 1 1
13 8459 1 1 26 PRO CA C 10.452 -10.718 2.935 1.00 . A A . 22 PHE CA 1 1
13 8460 1 1 26 PRO CB C 10.153 -11.026 4.422 1.00 . A A . 22 PHE CB 1 1
13 8461 1 1 26 PRO CG C 9.367 -9.967 5.167 1.00 . A A . 22 PHE CG 1 1
13 8462 1 1 26 PRO HA H 10.719 -11.627 2.418 1.00 . A A . 22 PHE HA 1 1
13 8463 1 1 26 PRO HB2 H 9.599 -11.947 4.485 1.00 . A A . 22 PHE HB2 1 1
13 8464 1 1 26 PRO HB3 H 11.094 -11.156 4.939 1.00 . A A . 22 PHE HB3 1 1
13 8465 1 1 26 PRO HD2 H 10.857 -9.714 6.670 1.00 . A A . 22 PHE HD2 1 1
13 8466 1 1 26 PRO N N 11.546 -9.773 2.783 1.00 . A A . 22 PHE N 1 1
13 8467 1 1 26 PRO O O 9.360 -8.965 1.752 1.00 . A A . 22 PHE O 1 1
13 8468 1 1 27 ILE C C 6.430 -8.918 2.258 1.00 . A A . 23 PRO C 1 1
13 8469 1 1 27 ILE CA C 6.945 -10.163 1.517 1.00 . A A . 23 PRO CA 1 1
13 8470 1 1 27 ILE CB C 5.913 -11.290 1.536 1.00 . A A . 23 PRO CB 1 1
13 8471 1 1 27 ILE HA H 7.167 -9.895 0.494 1.00 . A A . 23 PRO HA 1 1
13 8472 1 1 27 ILE N N 8.106 -10.755 2.168 1.00 . A A . 23 PRO N 1 1
13 8473 1 1 27 ILE O O 5.314 -8.932 2.774 1.00 . A A . 23 PRO O 1 1
13 8474 1 1 28 ASN C C 7.687 -6.219 4.195 1.00 . A A . 24 ILE C 1 1
13 8475 1 1 28 ASN CA C 6.910 -6.545 2.909 1.00 . A A . 24 ILE CA 1 1
13 8476 1 1 28 ASN CB C 5.401 -6.421 3.189 1.00 . A A . 24 ILE CB 1 1
13 8477 1 1 28 ASN H H 8.117 -7.916 1.828 1.00 . A A . 24 ILE H 1 1
13 8478 1 1 28 ASN HA H 7.160 -5.783 2.189 1.00 . A A . 24 ILE HA 1 1
13 8479 1 1 28 ASN N N 7.255 -7.841 2.278 1.00 . A A . 24 ILE N 1 1
13 8480 1 1 28 ASN O O 7.087 -6.024 5.253 1.00 . A A . 24 ILE O 1 1
13 8481 1 1 29 SER C C 9.539 -4.374 5.780 1.00 . A A . 25 ASN C 1 1
13 8482 1 1 29 SER CA C 9.851 -5.766 5.247 1.00 . A A . 25 ASN CA 1 1
13 8483 1 1 29 SER CB C 11.318 -5.814 4.856 1.00 . A A . 25 ASN CB 1 1
13 8484 1 1 29 SER H H 9.426 -6.244 3.217 1.00 . A A . 25 ASN H 1 1
13 8485 1 1 29 SER HA H 9.673 -6.482 6.029 1.00 . A A . 25 ASN HA 1 1
13 8486 1 1 29 SER HB2 H 11.405 -5.580 3.797 1.00 . A A . 25 ASN HB2 1 1
13 8487 1 1 29 SER HB3 H 11.859 -5.070 5.424 1.00 . A A . 25 ASN HB3 1 1
13 8488 1 1 29 SER N N 9.006 -6.114 4.094 1.00 . A A . 25 ASN N 1 1
13 8489 1 1 29 SER O O 10.380 -3.479 5.707 1.00 . A A . 25 ASN O 1 1
13 8490 1 1 30 PRO C C 8.087 -1.841 5.717 1.00 . A A . 26 SER C 1 1
13 8491 1 1 30 PRO CA C 7.952 -2.875 6.824 1.00 . A A . 26 SER CA 1 1
13 8492 1 1 30 PRO CB C 8.818 -2.477 8.021 1.00 . A A . 26 SER CB 1 1
13 8493 1 1 30 PRO HA H 6.918 -2.928 7.131 1.00 . A A . 26 SER HA 1 1
13 8494 1 1 30 PRO HB2 H 8.374 -1.628 8.518 1.00 . A A . 26 SER HB2 1 1
13 8495 1 1 30 PRO HB3 H 8.876 -3.306 8.707 1.00 . A A . 26 SER HB3 1 1
13 8496 1 1 30 PRO N N 8.337 -4.179 6.307 1.00 . A A . 26 SER N 1 1
13 8497 1 1 30 PRO O O 8.858 -2.025 4.776 1.00 . A A . 26 SER O 1 1
13 8498 1 1 31 GLU C C 8.815 0.672 4.409 1.00 . A A . 27 PRO C 1 1
13 8499 1 1 31 GLU CA C 7.395 0.272 4.754 1.00 . A A . 27 PRO CA 1 1
13 8500 1 1 31 GLU CB C 6.611 1.442 5.347 1.00 . A A . 27 PRO CB 1 1
13 8501 1 1 31 GLU CD C 6.358 -0.426 6.836 1.00 . A A . 27 PRO CD 1 1
13 8502 1 1 31 GLU CG C 5.667 0.809 6.316 1.00 . A A . 27 PRO CG 1 1
13 8503 1 1 31 GLU HA H 6.924 -0.074 3.859 1.00 . A A . 27 PRO HA 1 1
13 8504 1 1 31 GLU HB2 H 7.290 2.124 5.840 1.00 . A A . 27 PRO HB2 1 1
13 8505 1 1 31 GLU HB3 H 6.082 1.961 4.561 1.00 . A A . 27 PRO HB3 1 1
13 8506 1 1 31 GLU HG2 H 5.461 1.493 7.127 1.00 . A A . 27 PRO HG2 1 1
13 8507 1 1 31 GLU HG3 H 4.751 0.539 5.811 1.00 . A A . 27 PRO HG3 1 1
13 8508 1 1 31 GLU N N 7.334 -0.747 5.784 1.00 . A A . 27 PRO N 1 1
13 8509 1 1 31 GLU O O 9.099 0.994 3.271 1.00 . A A . 27 PRO O 1 1
13 8510 1 1 32 GLU C C 11.647 0.185 3.932 1.00 . A A . 28 GLU C 1 1
13 8511 1 1 32 GLU CA C 11.098 0.991 5.113 1.00 . A A . 28 GLU CA 1 1
13 8512 1 1 32 GLU CB C 11.947 0.724 6.357 1.00 . A A . 28 GLU CB 1 1
13 8513 1 1 32 GLU CD C 11.357 2.912 7.475 1.00 . A A . 28 GLU CD 1 1
13 8514 1 1 32 GLU CG C 11.417 1.403 7.611 1.00 . A A . 28 GLU CG 1 1
13 8515 1 1 32 GLU H H 9.442 0.353 6.275 1.00 . A A . 28 GLU H 1 1
13 8516 1 1 32 GLU HA H 11.136 2.042 4.874 1.00 . A A . 28 GLU HA 1 1
13 8517 1 1 32 GLU HB2 H 11.981 -0.344 6.535 1.00 . A A . 28 GLU HB2 1 1
13 8518 1 1 32 GLU HB3 H 12.951 1.081 6.177 1.00 . A A . 28 GLU HB3 1 1
13 8519 1 1 32 GLU HG2 H 10.420 1.034 7.811 1.00 . A A . 28 GLU HG2 1 1
13 8520 1 1 32 GLU HG3 H 12.064 1.155 8.439 1.00 . A A . 28 GLU HG3 1 1
13 8521 1 1 32 GLU N N 9.710 0.634 5.376 1.00 . A A . 28 GLU N 1 1
13 8522 1 1 32 GLU O O 12.114 0.742 2.934 1.00 . A A . 28 GLU O 1 1
13 8523 1 1 32 GLU OE1 O 12.419 3.529 7.251 1.00 . A A . 28 GLU OE1 1 1
13 8524 1 1 32 GLU OE2 O 10.248 3.475 7.593 1.00 . A A . 28 GLU OE2 1 1
13 8525 1 1 33 LEU C C 11.159 -2.142 1.836 1.00 . A A . 29 GLU C 1 1
13 8526 1 1 33 LEU CA C 12.086 -2.030 3.033 1.00 . A A . 29 GLU CA 1 1
13 8527 1 1 33 LEU CB C 12.224 -3.395 3.616 1.00 . A A . 29 GLU CB 1 1
13 8528 1 1 33 LEU CG C 12.982 -4.343 2.707 1.00 . A A . 29 GLU CG 1 1
13 8529 1 1 33 LEU H H 11.210 -1.518 4.878 1.00 . A A . 29 GLU H 1 1
13 8530 1 1 33 LEU HA H 13.054 -1.688 2.708 1.00 . A A . 29 GLU HA 1 1
13 8531 1 1 33 LEU HB2 H 12.738 -3.329 4.566 1.00 . A A . 29 GLU HB2 1 1
13 8532 1 1 33 LEU HB3 H 11.218 -3.776 3.769 1.00 . A A . 29 GLU HB3 1 1
13 8533 1 1 33 LEU N N 11.588 -1.132 4.060 1.00 . A A . 29 GLU N 1 1
13 8534 1 1 33 LEU O O 11.570 -1.894 0.705 1.00 . A A . 29 GLU O 1 1
13 8535 1 1 34 MET C C 8.960 -1.439 0.141 1.00 . A A . 30 LEU C 1 1
13 8536 1 1 34 MET CA C 8.955 -2.707 0.993 1.00 . A A . 30 LEU CA 1 1
13 8537 1 1 34 MET CB C 7.558 -2.990 1.559 1.00 . A A . 30 LEU CB 1 1
13 8538 1 1 34 MET CG C 6.861 -1.786 2.188 1.00 . A A . 30 LEU CG 1 1
13 8539 1 1 34 MET H H 9.642 -2.766 2.998 1.00 . A A . 30 LEU H 1 1
13 8540 1 1 34 MET HA H 9.272 -3.541 0.385 1.00 . A A . 30 LEU HA 1 1
13 8541 1 1 34 MET HB2 H 6.940 -3.361 0.758 1.00 . A A . 30 LEU HB2 1 1
13 8542 1 1 34 MET HB3 H 7.644 -3.766 2.314 1.00 . A A . 30 LEU HB3 1 1
13 8543 1 1 34 MET N N 9.912 -2.546 2.078 1.00 . A A . 30 LEU N 1 1
13 8544 1 1 34 MET O O 8.860 -1.495 -1.087 1.00 . A A . 30 LEU O 1 1
13 8545 1 1 35 ALA C C 10.520 0.989 -0.698 1.00 . A A . 31 MET C 1 1
13 8546 1 1 35 ALA CA C 9.248 0.977 0.126 1.00 . A A . 31 MET CA 1 1
13 8547 1 1 35 ALA CB C 9.278 2.124 1.138 1.00 . A A . 31 MET CB 1 1
13 8548 1 1 35 ALA H H 9.269 -0.337 1.780 1.00 . A A . 31 MET H 1 1
13 8549 1 1 35 ALA HA H 8.393 1.086 -0.526 1.00 . A A . 31 MET HA 1 1
13 8550 1 1 35 ALA HB2 H 8.330 2.153 1.652 1.00 . A A . 31 MET HB2 1 1
13 8551 1 1 35 ALA HB3 H 10.060 1.928 1.855 1.00 . A A . 31 MET HB3 1 1
13 8552 1 1 35 ALA N N 9.148 -0.304 0.808 1.00 . A A . 31 MET N 1 1
13 8553 1 1 35 ALA O O 10.552 1.523 -1.807 1.00 . A A . 31 MET O 1 1
13 8554 1 1 36 ALA C C 12.731 -0.593 -2.084 1.00 . A A . 32 ALA C 1 1
13 8555 1 1 36 ALA CA C 12.845 0.306 -0.857 1.00 . A A . 32 ALA CA 1 1
13 8556 1 1 36 ALA CB C 13.937 -0.202 0.074 1.00 . A A . 32 ALA CB 1 1
13 8557 1 1 36 ALA H H 11.487 -0.060 0.746 1.00 . A A . 32 ALA H 1 1
13 8558 1 1 36 ALA HA H 13.108 1.304 -1.174 1.00 . A A . 32 ALA HA 1 1
13 8559 1 1 36 ALA HB1 H 13.781 -1.253 0.271 1.00 . A A . 32 ALA HB1 1 1
13 8560 1 1 36 ALA HB2 H 14.901 -0.063 -0.393 1.00 . A A . 32 ALA HB2 1 1
13 8561 1 1 36 ALA HB3 H 13.904 0.347 1.002 1.00 . A A . 32 ALA HB3 1 1
13 8562 1 1 36 ALA N N 11.574 0.376 -0.152 1.00 . A A . 32 ALA N 1 1
13 8563 1 1 36 ALA O O 13.511 -0.479 -3.030 1.00 . A A . 32 ALA O 1 1
13 8564 1 1 37 LEU C C 10.906 -1.832 -4.363 1.00 . A A . 33 ALA C 1 1
13 8565 1 1 37 LEU CA C 11.544 -2.456 -3.126 1.00 . A A . 33 ALA CA 1 1
13 8566 1 1 37 LEU CB C 10.674 -3.587 -2.627 1.00 . A A . 33 ALA CB 1 1
13 8567 1 1 37 LEU H H 11.188 -1.555 -1.251 1.00 . A A . 33 ALA H 1 1
13 8568 1 1 37 LEU HA H 12.501 -2.873 -3.399 1.00 . A A . 33 ALA HA 1 1
13 8569 1 1 37 LEU HB2 H 9.638 -3.281 -2.654 1.00 . A A . 33 ALA HB2 1 1
13 8570 1 1 37 LEU HB3 H 10.812 -4.449 -3.260 1.00 . A A . 33 ALA HB3 1 1
13 8571 1 1 37 LEU N N 11.764 -1.505 -2.045 1.00 . A A . 33 ALA N 1 1
13 8572 1 1 37 LEU O O 11.337 -2.104 -5.484 1.00 . A A . 33 ALA O 1 1
13 8573 1 1 38 PRO C C 10.077 -0.028 -6.437 1.00 . A A . 34 LEU C 1 1
13 8574 1 1 38 PRO CA C 9.138 -0.423 -5.290 1.00 . A A . 34 LEU CA 1 1
13 8575 1 1 38 PRO CB C 8.286 0.765 -4.831 1.00 . A A . 34 LEU CB 1 1
13 8576 1 1 38 PRO CG C 7.043 0.372 -4.020 1.00 . A A . 34 LEU CG 1 1
13 8577 1 1 38 PRO HA H 8.470 -1.181 -5.669 1.00 . A A . 34 LEU HA 1 1
13 8578 1 1 38 PRO HB2 H 8.902 1.414 -4.224 1.00 . A A . 34 LEU HB2 1 1
13 8579 1 1 38 PRO HB3 H 7.964 1.312 -5.703 1.00 . A A . 34 LEU HB3 1 1
13 8580 1 1 38 PRO N N 9.855 -1.035 -4.166 1.00 . A A . 34 LEU N 1 1
13 8581 1 1 38 PRO O O 11.230 0.343 -6.219 1.00 . A A . 34 LEU O 1 1
13 8582 1 1 39 ASN C C 11.111 1.445 -8.915 1.00 . A A . 35 PRO C 1 1
13 8583 1 1 39 ASN CA C 10.350 0.118 -8.911 1.00 . A A . 35 PRO CA 1 1
13 8584 1 1 39 ASN CB C 9.275 0.126 -10.016 1.00 . A A . 35 PRO CB 1 1
13 8585 1 1 39 ASN CG C 7.959 0.035 -9.311 1.00 . A A . 35 PRO CG 1 1
13 8586 1 1 39 ASN HA H 11.049 -0.679 -9.113 1.00 . A A . 35 PRO HA 1 1
13 8587 1 1 39 ASN HB2 H 9.350 1.041 -10.586 1.00 . A A . 35 PRO HB2 1 1
13 8588 1 1 39 ASN HB3 H 9.427 -0.719 -10.670 1.00 . A A . 35 PRO HB3 1 1
13 8589 1 1 39 ASN N N 9.584 -0.160 -7.685 1.00 . A A . 35 PRO N 1 1
13 8590 1 1 39 ASN O O 12.297 1.476 -9.246 1.00 . A A . 35 PRO O 1 1
13 8591 1 1 40 GLY C C 12.078 4.021 -7.444 1.00 . A A . 36 ASN C 1 1
13 8592 1 1 40 GLY CA C 11.088 3.851 -8.600 1.00 . A A . 36 ASN CA 1 1
13 8593 1 1 40 GLY H H 9.489 2.473 -8.352 1.00 . A A . 36 ASN H 1 1
13 8594 1 1 40 GLY N N 10.439 2.540 -8.585 1.00 . A A . 36 ASN N 1 1
13 8595 1 1 40 GLY O O 12.907 4.932 -7.463 1.00 . A A . 36 ASN O 1 1
13 8596 1 1 41 PRO C C 12.196 3.797 -4.059 1.00 . A A . 37 GLY C 1 1
13 8597 1 1 41 PRO CA C 12.883 3.243 -5.299 1.00 . A A . 37 GLY CA 1 1
13 8598 1 1 41 PRO N N 11.990 3.152 -6.440 1.00 . A A . 37 GLY N 1 1
13 8599 1 1 41 PRO O O 11.990 3.066 -3.092 1.00 . A A . 37 GLY O 1 1
13 8600 1 1 42 ASP C C 9.651 5.506 -2.905 1.00 . A A . 38 PRO C 1 1
13 8601 1 1 42 ASP CA C 11.165 5.720 -2.908 1.00 . A A . 38 PRO CA 1 1
13 8602 1 1 42 ASP CB C 11.498 7.196 -3.096 1.00 . A A . 38 PRO CB 1 1
13 8603 1 1 42 ASP CG C 11.582 7.378 -4.575 1.00 . A A . 38 PRO CG 1 1
13 8604 1 1 42 ASP HA H 11.578 5.373 -1.972 1.00 . A A . 38 PRO HA 1 1
13 8605 1 1 42 ASP HB2 H 10.714 7.803 -2.667 1.00 . A A . 38 PRO HB2 1 1
13 8606 1 1 42 ASP HB3 H 12.439 7.421 -2.618 1.00 . A A . 38 PRO HB3 1 1
13 8607 1 1 42 ASP N N 11.829 5.094 -4.051 1.00 . A A . 38 PRO N 1 1
13 8608 1 1 42 ASP O O 8.885 6.438 -2.660 1.00 . A A . 38 PRO O 1 1
13 8609 1 1 43 THR C C 7.062 4.715 -4.285 1.00 . A A . 39 ASP C 1 1
13 8610 1 1 43 THR CA C 7.808 3.938 -3.202 1.00 . A A . 39 ASP CA 1 1
13 8611 1 1 43 THR CB C 7.178 4.188 -1.830 1.00 . A A . 39 ASP CB 1 1
13 8612 1 1 43 THR H H 9.883 3.574 -3.363 1.00 . A A . 39 ASP H 1 1
13 8613 1 1 43 THR HA H 7.735 2.885 -3.426 1.00 . A A . 39 ASP HA 1 1
13 8614 1 1 43 THR N N 9.227 4.275 -3.176 1.00 . A A . 39 ASP N 1 1
13 8615 1 1 43 THR O O 6.644 5.854 -4.078 1.00 . A A . 39 ASP O 1 1
13 8616 1 1 44 THR C C 4.734 4.905 -6.252 1.00 . A A . 40 THR C 1 1
13 8617 1 1 44 THR CA C 6.207 4.678 -6.570 1.00 . A A . 40 THR CA 1 1
13 8618 1 1 44 THR CB C 6.320 3.788 -7.821 1.00 . A A . 40 THR CB 1 1
13 8619 1 1 44 THR CG2 C 5.885 2.363 -7.509 1.00 . A A . 40 THR CG2 1 1
13 8620 1 1 44 THR H H 7.261 3.169 -5.531 1.00 . A A . 40 THR H 1 1
13 8621 1 1 44 THR HA H 6.673 5.628 -6.784 1.00 . A A . 40 THR HA 1 1
13 8622 1 1 44 THR HB H 7.353 3.770 -8.139 1.00 . A A . 40 THR HB 1 1
13 8623 1 1 44 THR HG1 H 5.457 3.681 -9.592 1.00 . A A . 40 THR HG1 1 1
13 8624 1 1 44 THR HG21 H 4.943 2.382 -6.981 1.00 . A A . 40 THR HG21 1 1
13 8625 1 1 44 THR HG22 H 6.632 1.884 -6.894 1.00 . A A . 40 THR HG22 1 1
13 8626 1 1 44 THR HG23 H 5.770 1.810 -8.430 1.00 . A A . 40 THR HG23 1 1
13 8627 1 1 44 THR N N 6.901 4.076 -5.439 1.00 . A A . 40 THR N 1 1
13 8628 1 1 44 THR O O 4.058 4.018 -5.732 1.00 . A A . 40 THR O 1 1
13 8629 1 1 44 THR OG1 O 5.517 4.323 -8.881 1.00 . A A . 40 THR OG1 1 1
13 8630 1 1 45 CYS C C 1.928 5.863 -7.374 1.00 . A A . 41 THR C 1 1
13 8631 1 1 45 CYS CA C 2.849 6.438 -6.304 1.00 . A A . 41 THR CA 1 1
13 8632 1 1 45 CYS CB C 2.641 7.963 -6.243 1.00 . A A . 41 THR CB 1 1
13 8633 1 1 45 CYS H H 4.829 6.768 -6.973 1.00 . A A . 41 THR H 1 1
13 8634 1 1 45 CYS HA H 2.576 6.021 -5.346 1.00 . A A . 41 THR HA 1 1
13 8635 1 1 45 CYS N N 4.241 6.100 -6.564 1.00 . A A . 41 THR N 1 1
13 8636 1 1 45 CYS O O 2.126 6.089 -8.566 1.00 . A A . 41 THR O 1 1
13 8637 1 1 46 LYS C C -1.338 5.353 -7.877 1.00 . A A . 42 CYS C 1 1
13 8638 1 1 46 LYS CA C -0.053 4.531 -7.855 1.00 . A A . 42 CYS CA 1 1
13 8639 1 1 46 LYS CB C -0.359 3.089 -7.443 1.00 . A A . 42 CYS CB 1 1
13 8640 1 1 46 LYS H H 0.799 4.991 -5.973 1.00 . A A . 42 CYS H 1 1
13 8641 1 1 46 LYS HA H 0.382 4.532 -8.844 1.00 . A A . 42 CYS HA 1 1
13 8642 1 1 46 LYS HB2 H -0.815 3.092 -6.463 1.00 . A A . 42 CYS HB2 1 1
13 8643 1 1 46 LYS HB3 H -1.048 2.656 -8.154 1.00 . A A . 42 CYS HB3 1 1
13 8644 1 1 46 LYS N N 0.910 5.127 -6.936 1.00 . A A . 42 CYS N 1 1
13 8645 1 1 46 LYS O O -2.440 4.805 -7.856 1.00 . A A . 42 CYS O 1 1
13 8646 1 1 47 SER C C -3.002 7.625 -9.279 1.00 . A A . 43 LYS C 1 1
13 8647 1 1 47 SER CA C -2.330 7.576 -7.910 1.00 . A A . 43 LYS CA 1 1
13 8648 1 1 47 SER CB C -1.908 8.980 -7.473 1.00 . A A . 43 LYS CB 1 1
13 8649 1 1 47 SER H H -0.281 7.049 -7.910 1.00 . A A . 43 LYS H 1 1
13 8650 1 1 47 SER HA H -3.043 7.192 -7.198 1.00 . A A . 43 LYS HA 1 1
13 8651 1 1 47 SER HB2 H -2.778 9.619 -7.460 1.00 . A A . 43 LYS HB2 1 1
13 8652 1 1 47 SER HB3 H -1.503 8.921 -6.476 1.00 . A A . 43 LYS HB3 1 1
13 8653 1 1 47 SER N N -1.186 6.673 -7.905 1.00 . A A . 43 LYS N 1 1
13 8654 1 1 47 SER O O -2.352 7.454 -10.311 1.00 . A A . 43 LYS O 1 1
13 8655 1 1 48 GLY C C -6.164 8.999 -10.424 1.00 . A A . 44 SER C 1 1
13 8656 1 1 48 GLY CA C -5.089 7.917 -10.509 1.00 . A A . 44 SER CA 1 1
13 8657 1 1 48 GLY H H -4.772 7.974 -8.417 1.00 . A A . 44 SER H 1 1
13 8658 1 1 48 GLY N N -4.313 7.852 -9.275 1.00 . A A . 44 SER N 1 1
13 8659 1 1 48 GLY O O -6.849 9.128 -9.411 1.00 . A A . 44 SER O 1 1
13 8660 1 1 49 ASP C C -6.967 11.974 -10.589 1.00 . A A . 45 GLY C 1 1
13 8661 1 1 49 ASP CA C -7.295 10.835 -11.536 1.00 . A A . 45 GLY CA 1 1
13 8662 1 1 49 ASP H H -5.728 9.617 -12.277 1.00 . A A . 45 GLY H 1 1
13 8663 1 1 49 ASP N N -6.304 9.771 -11.499 1.00 . A A . 45 GLY N 1 1
13 8664 1 1 49 ASP O O -6.731 13.102 -11.023 1.00 . A A . 45 GLY O 1 1
13 8665 1 1 50 VAL C C -6.562 12.067 -6.892 1.00 . A A . 46 ASP C 1 1
13 8666 1 1 50 VAL CA C -6.636 12.688 -8.285 1.00 . A A . 46 ASP CA 1 1
13 8667 1 1 50 VAL CB C -7.690 13.797 -8.304 1.00 . A A . 46 ASP CB 1 1
13 8668 1 1 50 VAL H H -7.140 10.764 -9.010 1.00 . A A . 46 ASP H 1 1
13 8669 1 1 50 VAL HA H -5.675 13.115 -8.526 1.00 . A A . 46 ASP HA 1 1
13 8670 1 1 50 VAL N N -6.946 11.680 -9.294 1.00 . A A . 46 ASP N 1 1
13 8671 1 1 50 VAL O O -6.798 12.739 -5.888 1.00 . A A . 46 ASP O 1 1
13 8672 1 1 51 GLU C C -4.751 9.368 -5.494 1.00 . A A . 47 VAL C 1 1
13 8673 1 1 51 GLU CA C -6.100 10.069 -5.576 1.00 . A A . 47 VAL CA 1 1
13 8674 1 1 51 GLU CB C -7.223 9.025 -5.415 1.00 . A A . 47 VAL CB 1 1
13 8675 1 1 51 GLU H H -6.035 10.304 -7.673 1.00 . A A . 47 VAL H 1 1
13 8676 1 1 51 GLU HA H -6.179 10.786 -4.773 1.00 . A A . 47 VAL HA 1 1
13 8677 1 1 51 GLU N N -6.221 10.784 -6.840 1.00 . A A . 47 VAL N 1 1
13 8678 1 1 51 GLU O O -4.397 8.599 -6.384 1.00 . A A . 47 VAL O 1 1
13 8679 1 1 52 LEU C C -2.617 8.123 -3.033 1.00 . A A . 48 GLU C 1 1
13 8680 1 1 52 LEU CA C -2.686 9.006 -4.271 1.00 . A A . 48 GLU CA 1 1
13 8681 1 1 52 LEU CB C -1.574 10.063 -4.239 1.00 . A A . 48 GLU CB 1 1
13 8682 1 1 52 LEU CG C -1.931 11.319 -3.465 1.00 . A A . 48 GLU CG 1 1
13 8683 1 1 52 LEU H H -4.321 10.252 -3.748 1.00 . A A . 48 GLU H 1 1
13 8684 1 1 52 LEU HA H -2.529 8.376 -5.132 1.00 . A A . 48 GLU HA 1 1
13 8685 1 1 52 LEU HB2 H -0.695 9.627 -3.782 1.00 . A A . 48 GLU HB2 1 1
13 8686 1 1 52 LEU HB3 H -1.335 10.347 -5.252 1.00 . A A . 48 GLU HB3 1 1
13 8687 1 1 52 LEU N N -3.994 9.631 -4.432 1.00 . A A . 48 GLU N 1 1
13 8688 1 1 52 LEU O O -2.995 8.527 -1.933 1.00 . A A . 48 GLU O 1 1
13 8689 1 1 53 LYS C C -0.701 5.118 -2.387 1.00 . A A . 49 LEU C 1 1
13 8690 1 1 53 LYS CA C -1.969 5.930 -2.167 1.00 . A A . 49 LEU CA 1 1
13 8691 1 1 53 LYS CB C -3.174 4.984 -2.113 1.00 . A A . 49 LEU CB 1 1
13 8692 1 1 53 LYS CG C -4.489 5.601 -1.630 1.00 . A A . 49 LEU CG 1 1
13 8693 1 1 53 LYS H H -1.834 6.662 -4.141 1.00 . A A . 49 LEU H 1 1
13 8694 1 1 53 LYS HA H -1.891 6.463 -1.230 1.00 . A A . 49 LEU HA 1 1
13 8695 1 1 53 LYS HB2 H -3.334 4.588 -3.107 1.00 . A A . 49 LEU HB2 1 1
13 8696 1 1 53 LYS HB3 H -2.927 4.163 -1.456 1.00 . A A . 49 LEU HB3 1 1
13 8697 1 1 53 LYS N N -2.118 6.908 -3.236 1.00 . A A . 49 LEU N 1 1
13 8698 1 1 53 LYS O O -0.443 4.650 -3.494 1.00 . A A . 49 LEU O 1 1
13 8699 1 1 54 ALA C C 1.935 3.914 -0.071 1.00 . A A . 50 LYS C 1 1
13 8700 1 1 54 ALA CA C 1.324 4.188 -1.444 1.00 . A A . 50 LYS CA 1 1
13 8701 1 1 54 ALA CB C 2.317 4.925 -2.347 1.00 . A A . 50 LYS CB 1 1
13 8702 1 1 54 ALA H H -0.161 5.344 -0.474 1.00 . A A . 50 LYS H 1 1
13 8703 1 1 54 ALA HA H 1.081 3.241 -1.902 1.00 . A A . 50 LYS HA 1 1
13 8704 1 1 54 ALA HB2 H 3.228 4.351 -2.408 1.00 . A A . 50 LYS HB2 1 1
13 8705 1 1 54 ALA HB3 H 1.890 5.006 -3.336 1.00 . A A . 50 LYS HB3 1 1
13 8706 1 1 54 ALA N N 0.089 4.950 -1.335 1.00 . A A . 50 LYS N 1 1
13 8707 1 1 54 ALA O O 1.303 4.140 0.958 1.00 . A A . 50 LYS O 1 1
13 8708 1 1 55 SER C C 4.087 4.263 2.077 1.00 . A A . 51 ALA C 1 1
13 8709 1 1 55 SER CA C 3.840 3.056 1.174 1.00 . A A . 51 ALA CA 1 1
13 8710 1 1 55 SER CB C 5.158 2.364 0.864 1.00 . A A . 51 ALA CB 1 1
13 8711 1 1 55 SER H H 3.598 3.218 -0.921 1.00 . A A . 51 ALA H 1 1
13 8712 1 1 55 SER HA H 3.218 2.352 1.706 1.00 . A A . 51 ALA HA 1 1
13 8713 1 1 55 SER HB2 H 5.586 1.981 1.778 1.00 . A A . 51 ALA HB2 1 1
13 8714 1 1 55 SER HB3 H 4.983 1.548 0.178 1.00 . A A . 51 ALA HB3 1 1
13 8715 1 1 55 SER N N 3.155 3.398 -0.067 1.00 . A A . 51 ALA N 1 1
13 8716 1 1 55 SER O O 3.761 4.234 3.261 1.00 . A A . 51 ALA O 1 1
13 8717 1 1 56 ASP C C 3.749 7.306 2.679 1.00 . A A . 52 SER C 1 1
13 8718 1 1 56 ASP CA C 4.999 6.490 2.339 1.00 . A A . 52 SER CA 1 1
13 8719 1 1 56 ASP CB C 6.021 7.369 1.622 1.00 . A A . 52 SER CB 1 1
13 8720 1 1 56 ASP H H 4.961 5.281 0.595 1.00 . A A . 52 SER H 1 1
13 8721 1 1 56 ASP HA H 5.436 6.144 3.263 1.00 . A A . 52 SER HA 1 1
13 8722 1 1 56 ASP HB2 H 6.347 8.150 2.290 1.00 . A A . 52 SER HB2 1 1
13 8723 1 1 56 ASP HB3 H 6.870 6.766 1.335 1.00 . A A . 52 SER HB3 1 1
13 8724 1 1 56 ASP N N 4.691 5.311 1.537 1.00 . A A . 52 SER N 1 1
13 8725 1 1 56 ASP O O 3.523 7.642 3.842 1.00 . A A . 52 SER O 1 1
13 8726 1 1 57 ALA C C 0.668 7.661 2.656 1.00 . A A . 53 ASP C 1 1
13 8727 1 1 57 ALA CA C 1.740 8.434 1.891 1.00 . A A . 53 ASP CA 1 1
13 8728 1 1 57 ALA CB C 1.176 8.929 0.559 1.00 . A A . 53 ASP CB 1 1
13 8729 1 1 57 ALA H H 3.177 7.360 0.758 1.00 . A A . 53 ASP H 1 1
13 8730 1 1 57 ALA HA H 2.023 9.293 2.481 1.00 . A A . 53 ASP HA 1 1
13 8731 1 1 57 ALA HB2 H 1.140 8.105 -0.139 1.00 . A A . 53 ASP HB2 1 1
13 8732 1 1 57 ALA HB3 H 0.177 9.308 0.715 1.00 . A A . 53 ASP HB3 1 1
13 8733 1 1 57 ALA N N 2.947 7.640 1.670 1.00 . A A . 53 ASP N 1 1
13 8734 1 1 57 ALA O O 0.111 8.165 3.630 1.00 . A A . 53 ASP O 1 1
13 8735 1 1 58 GLY C C -0.072 4.735 3.945 1.00 . A A . 54 ALA C 1 1
13 8736 1 1 58 GLY CA C -0.658 5.632 2.854 1.00 . A A . 54 ALA CA 1 1
13 8737 1 1 58 GLY H H 0.830 6.099 1.416 1.00 . A A . 54 ALA H 1 1
13 8738 1 1 58 GLY N N 0.365 6.448 2.206 1.00 . A A . 54 ALA N 1 1
13 8739 1 1 58 GLY O O -0.623 4.640 5.041 1.00 . A A . 54 ALA O 1 1
13 8740 1 1 59 GLN C C 1.967 3.869 5.929 1.00 . A A . 55 GLY C 1 1
13 8741 1 1 59 GLN CA C 1.673 3.188 4.605 1.00 . A A . 55 GLY CA 1 1
13 8742 1 1 59 GLN H H 1.434 4.184 2.746 1.00 . A A . 55 GLY H 1 1
13 8743 1 1 59 GLN N N 1.041 4.074 3.638 1.00 . A A . 55 GLY N 1 1
13 8744 1 1 59 GLN O O 2.118 3.203 6.952 1.00 . A A . 55 GLY O 1 1
13 8745 1 1 60 VAL C C 1.499 5.455 8.303 1.00 . A A . 56 GLN C 1 1
13 8746 1 1 60 VAL CA C 2.322 5.971 7.126 1.00 . A A . 56 GLN CA 1 1
13 8747 1 1 60 VAL CB C 2.001 7.447 6.894 1.00 . A A . 56 GLN CB 1 1
13 8748 1 1 60 VAL H H 1.918 5.674 5.067 1.00 . A A . 56 GLN H 1 1
13 8749 1 1 60 VAL HA H 3.370 5.869 7.358 1.00 . A A . 56 GLN HA 1 1
13 8750 1 1 60 VAL N N 2.048 5.199 5.914 1.00 . A A . 56 GLN N 1 1
13 8751 1 1 60 VAL O O 1.926 5.527 9.456 1.00 . A A . 56 GLN O 1 1
13 8752 1 1 61 LEU C C -0.188 3.028 9.500 1.00 . A A . 57 VAL C 1 1
13 8753 1 1 61 LEU CA C -0.594 4.421 9.009 1.00 . A A . 57 VAL CA 1 1
13 8754 1 1 61 LEU CB C -2.035 4.369 8.467 1.00 . A A . 57 VAL CB 1 1
13 8755 1 1 61 LEU H H 0.034 4.927 7.058 1.00 . A A . 57 VAL H 1 1
13 8756 1 1 61 LEU HA H -0.580 5.101 9.848 1.00 . A A . 57 VAL HA 1 1
13 8757 1 1 61 LEU N N 0.313 4.945 7.996 1.00 . A A . 57 VAL N 1 1
13 8758 1 1 61 LEU O O -1.038 2.249 9.931 1.00 . A A . 57 VAL O 1 1
13 8759 1 1 62 THR C C 2.761 1.585 10.865 1.00 . A A . 58 LEU C 1 1
13 8760 1 1 62 THR CA C 1.593 1.415 9.896 1.00 . A A . 58 LEU CA 1 1
13 8761 1 1 62 THR CB C 2.019 0.562 8.695 1.00 . A A . 58 LEU CB 1 1
13 8762 1 1 62 THR H H 1.745 3.367 9.100 1.00 . A A . 58 LEU H 1 1
13 8763 1 1 62 THR HA H 0.783 0.919 10.411 1.00 . A A . 58 LEU HA 1 1
13 8764 1 1 62 THR N N 1.106 2.715 9.444 1.00 . A A . 58 LEU N 1 1
13 8765 1 1 62 THR O O 3.811 2.115 10.503 1.00 . A A . 58 LEU O 1 1
13 8766 1 1 63 ALA C C 4.737 0.260 12.885 1.00 . A A . 59 THR C 1 1
13 8767 1 1 63 ALA CA C 3.587 1.231 13.137 1.00 . A A . 59 THR CA 1 1
13 8768 1 1 63 ALA CB C 2.998 0.957 14.533 1.00 . A A . 59 THR CB 1 1
13 8769 1 1 63 ALA H H 1.701 0.724 12.323 1.00 . A A . 59 THR H 1 1
13 8770 1 1 63 ALA HA H 3.974 2.239 13.127 1.00 . A A . 59 THR HA 1 1
13 8771 1 1 63 ALA N N 2.563 1.133 12.100 1.00 . A A . 59 THR N 1 1
13 8772 1 1 63 ALA O O 4.581 -0.735 12.178 1.00 . A A . 59 THR O 1 1
13 8773 1 1 64 ASP C C 6.761 -1.745 13.621 1.00 . A A . 60 ALA C 1 1
13 8774 1 1 64 ASP CA C 7.077 -0.282 13.321 1.00 . A A . 60 ALA CA 1 1
13 8775 1 1 64 ASP CB C 8.195 0.213 14.227 1.00 . A A . 60 ALA CB 1 1
13 8776 1 1 64 ASP H H 5.951 1.367 14.025 1.00 . A A . 60 ALA H 1 1
13 8777 1 1 64 ASP HA H 7.414 -0.200 12.298 1.00 . A A . 60 ALA HA 1 1
13 8778 1 1 64 ASP HB2 H 8.441 1.233 13.971 1.00 . A A . 60 ALA HB2 1 1
13 8779 1 1 64 ASP HB3 H 7.871 0.168 15.256 1.00 . A A . 60 ALA HB3 1 1
13 8780 1 1 64 ASP N N 5.894 0.560 13.474 1.00 . A A . 60 ALA N 1 1
13 8781 1 1 64 ASP O O 7.247 -2.647 12.941 1.00 . A A . 60 ALA O 1 1
13 8782 1 1 65 ASP C C 5.052 -4.112 13.802 1.00 . A A . 61 ASP C 1 1
13 8783 1 1 65 ASP CA C 5.552 -3.332 15.017 1.00 . A A . 61 ASP CA 1 1
13 8784 1 1 65 ASP CB C 4.470 -3.295 16.098 1.00 . A A . 61 ASP CB 1 1
13 8785 1 1 65 ASP CG C 4.044 -4.681 16.542 1.00 . A A . 61 ASP CG 1 1
13 8786 1 1 65 ASP H H 5.575 -1.218 15.142 1.00 . A A . 61 ASP H 1 1
13 8787 1 1 65 ASP HA H 6.427 -3.827 15.412 1.00 . A A . 61 ASP HA 1 1
13 8788 1 1 65 ASP HB2 H 4.847 -2.763 16.958 1.00 . A A . 61 ASP HB2 1 1
13 8789 1 1 65 ASP HB3 H 3.604 -2.777 15.712 1.00 . A A . 61 ASP HB3 1 1
13 8790 1 1 65 ASP N N 5.937 -1.976 14.638 1.00 . A A . 61 ASP N 1 1
13 8791 1 1 65 ASP O O 5.145 -5.338 13.753 1.00 . A A . 61 ASP O 1 1
13 8792 1 1 65 ASP OD1 O 3.557 -5.453 15.691 1.00 . A A . 61 ASP OD1 1 1
13 8793 1 1 65 ASP OD2 O 4.197 -4.993 17.742 1.00 . A A . 61 ASP OD2 1 1
13 8794 1 1 66 PHE C C 5.100 -4.537 10.703 1.00 . A A . 62 ASP C 1 1
13 8795 1 1 66 PHE CA C 3.995 -3.986 11.602 1.00 . A A . 62 ASP CA 1 1
13 8796 1 1 66 PHE CB C 3.177 -2.959 10.820 1.00 . A A . 62 ASP CB 1 1
13 8797 1 1 66 PHE CG C 1.965 -2.478 11.592 1.00 . A A . 62 ASP CG 1 1
13 8798 1 1 66 PHE H H 4.472 -2.411 12.929 1.00 . A A . 62 ASP H 1 1
13 8799 1 1 66 PHE HA H 3.345 -4.799 11.888 1.00 . A A . 62 ASP HA 1 1
13 8800 1 1 66 PHE HB2 H 3.804 -2.109 10.591 1.00 . A A . 62 ASP HB2 1 1
13 8801 1 1 66 PHE HB3 H 2.840 -3.404 9.897 1.00 . A A . 62 ASP HB3 1 1
13 8802 1 1 66 PHE N N 4.519 -3.383 12.824 1.00 . A A . 62 ASP N 1 1
13 8803 1 1 66 PHE O O 4.817 -5.002 9.598 1.00 . A A . 62 ASP O 1 1
13 8804 1 1 67 PRO C C 7.125 -6.289 9.663 1.00 . A A . 63 PHE C 1 1
13 8805 1 1 67 PRO CA C 7.472 -4.968 10.347 1.00 . A A . 63 PHE CA 1 1
13 8806 1 1 67 PRO CB C 8.738 -5.124 11.193 1.00 . A A . 63 PHE CB 1 1
13 8807 1 1 67 PRO CG C 9.793 -4.096 10.900 1.00 . A A . 63 PHE CG 1 1
13 8808 1 1 67 PRO HA H 7.658 -4.232 9.581 1.00 . A A . 63 PHE HA 1 1
13 8809 1 1 67 PRO HB2 H 8.477 -5.040 12.237 1.00 . A A . 63 PHE HB2 1 1
13 8810 1 1 67 PRO HB3 H 9.167 -6.099 11.013 1.00 . A A . 63 PHE HB3 1 1
13 8811 1 1 67 PRO HD2 H 11.319 -5.523 10.470 1.00 . A A . 63 PHE HD2 1 1
13 8812 1 1 67 PRO N N 6.357 -4.477 11.154 1.00 . A A . 63 PHE N 1 1
13 8813 1 1 67 PRO O O 6.949 -6.324 8.450 1.00 . A A . 63 PHE O 1 1
13 8814 1 1 68 PHE C C 5.210 -8.707 9.326 1.00 . A A . 64 PRO C 1 1
13 8815 1 1 68 PHE CA C 6.638 -8.696 9.856 1.00 . A A . 64 PRO CA 1 1
13 8816 1 1 68 PHE CB C 6.789 -9.655 11.036 1.00 . A A . 64 PRO CB 1 1
13 8817 1 1 68 PHE CG C 6.593 -8.804 12.242 1.00 . A A . 64 PRO CG 1 1
13 8818 1 1 68 PHE HA H 7.314 -8.983 9.060 1.00 . A A . 64 PRO HA 1 1
13 8819 1 1 68 PHE HB2 H 6.042 -10.432 10.970 1.00 . A A . 64 PRO HB2 1 1
13 8820 1 1 68 PHE HB3 H 7.776 -10.092 11.019 1.00 . A A . 64 PRO HB3 1 1
13 8821 1 1 68 PHE HD2 H 6.571 -6.671 12.371 1.00 . A A . 64 PRO HD2 1 1
13 8822 1 1 68 PHE N N 6.990 -7.390 10.424 1.00 . A A . 64 PRO N 1 1
13 8823 1 1 68 PHE O O 4.299 -9.235 9.964 1.00 . A A . 64 PRO O 1 1
13 8824 1 1 69 LYS C C 3.303 -9.311 6.878 1.00 . A A . 65 PHE C 1 1
13 8825 1 1 69 LYS CA C 3.718 -8.003 7.540 1.00 . A A . 65 PHE CA 1 1
13 8826 1 1 69 LYS CB C 3.712 -6.882 6.504 1.00 . A A . 65 PHE CB 1 1
13 8827 1 1 69 LYS CG C 2.802 -5.751 6.865 1.00 . A A . 65 PHE CG 1 1
13 8828 1 1 69 LYS H H 5.793 -7.684 7.719 1.00 . A A . 65 PHE H 1 1
13 8829 1 1 69 LYS HA H 3.003 -7.764 8.312 1.00 . A A . 65 PHE HA 1 1
13 8830 1 1 69 LYS HB2 H 4.712 -6.489 6.397 1.00 . A A . 65 PHE HB2 1 1
13 8831 1 1 69 LYS HB3 H 3.381 -7.284 5.556 1.00 . A A . 65 PHE HB3 1 1
13 8832 1 1 69 LYS HD2 H 4.406 -4.417 7.194 1.00 . A A . 65 PHE HD2 1 1
13 8833 1 1 69 LYS HE2 H 2.977 -2.521 7.816 1.00 . A A . 65 PHE HE2 1 1
13 8834 1 1 69 LYS N N 5.027 -8.096 8.163 1.00 . A A . 65 PHE N 1 1
13 8835 1 1 69 LYS O O 4.123 -10.017 6.290 1.00 . A A . 65 PHE O 1 1
13 8836 1 1 70 SER C C 1.441 -10.751 4.865 1.00 . A A . 66 LYS C 1 1
13 8837 1 1 70 SER CA C 1.455 -10.829 6.394 1.00 . A A . 66 LYS CA 1 1
13 8838 1 1 70 SER CB C 0.049 -11.075 6.938 1.00 . A A . 66 LYS CB 1 1
13 8839 1 1 70 SER H H 1.419 -9.006 7.459 1.00 . A A . 66 LYS H 1 1
13 8840 1 1 70 SER HA H 2.089 -11.654 6.688 1.00 . A A . 66 LYS HA 1 1
13 8841 1 1 70 SER HB2 H 0.106 -11.159 8.013 1.00 . A A . 66 LYS HB2 1 1
13 8842 1 1 70 SER HB3 H -0.570 -10.232 6.688 1.00 . A A . 66 LYS HB3 1 1
13 8843 1 1 70 SER N N 2.014 -9.618 6.979 1.00 . A A . 66 LYS N 1 1
13 8844 1 1 70 SER O O 0.383 -10.747 4.221 1.00 . A A . 66 LYS O 1 1
13 8845 1 1 71 ALA C C 2.198 -9.374 2.237 1.00 . A A . 67 SER C 1 1
13 8846 1 1 71 ALA CA C 2.780 -10.648 2.843 1.00 . A A . 67 SER CA 1 1
13 8847 1 1 71 ALA CB C 2.131 -11.871 2.202 1.00 . A A . 67 SER CB 1 1
13 8848 1 1 71 ALA H H 3.433 -10.718 4.849 1.00 . A A . 67 SER H 1 1
13 8849 1 1 71 ALA HA H 3.831 -10.672 2.633 1.00 . A A . 67 SER HA 1 1
13 8850 1 1 71 ALA HB2 H 1.086 -11.901 2.467 1.00 . A A . 67 SER HB2 1 1
13 8851 1 1 71 ALA HB3 H 2.229 -11.801 1.133 1.00 . A A . 67 SER HB3 1 1
13 8852 1 1 71 ALA N N 2.630 -10.702 4.288 1.00 . A A . 67 SER N 1 1
13 8853 1 1 71 ALA O O 1.383 -8.685 2.852 1.00 . A A . 67 SER O 1 1
13 8854 1 1 72 GLU C C 0.663 -7.831 0.203 1.00 . A A . 68 ALA C 1 1
13 8855 1 1 72 GLU CA C 2.182 -7.897 0.285 1.00 . A A . 68 ALA CA 1 1
13 8856 1 1 72 GLU CB C 2.789 -7.885 -1.110 1.00 . A A . 68 ALA CB 1 1
13 8857 1 1 72 GLU H H 3.283 -9.675 0.589 1.00 . A A . 68 ALA H 1 1
13 8858 1 1 72 GLU HA H 2.536 -7.026 0.809 1.00 . A A . 68 ALA HA 1 1
13 8859 1 1 72 GLU HB2 H 2.071 -7.491 -1.814 1.00 . A A . 68 ALA HB2 1 1
13 8860 1 1 72 GLU HB3 H 3.674 -7.265 -1.113 1.00 . A A . 68 ALA HB3 1 1
13 8861 1 1 72 GLU N N 2.634 -9.078 1.015 1.00 . A A . 68 ALA N 1 1
13 8862 1 1 72 GLU O O 0.088 -6.748 0.104 1.00 . A A . 68 ALA O 1 1
13 8863 1 1 73 GLU C C -2.023 -8.367 1.427 1.00 . A A . 69 GLU C 1 1
13 8864 1 1 73 GLU CA C -1.439 -9.036 0.195 1.00 . A A . 69 GLU CA 1 1
13 8865 1 1 73 GLU CB C -1.927 -10.481 0.088 1.00 . A A . 69 GLU CB 1 1
13 8866 1 1 73 GLU CD C -1.861 -12.815 1.046 1.00 . A A . 69 GLU CD 1 1
13 8867 1 1 73 GLU CG C -1.444 -11.365 1.214 1.00 . A A . 69 GLU CG 1 1
13 8868 1 1 73 GLU H H 0.520 -9.818 0.347 1.00 . A A . 69 GLU H 1 1
13 8869 1 1 73 GLU HA H -1.755 -8.490 -0.681 1.00 . A A . 69 GLU HA 1 1
13 8870 1 1 73 GLU HB2 H -3.004 -10.484 0.106 1.00 . A A . 69 GLU HB2 1 1
13 8871 1 1 73 GLU HB3 H -1.587 -10.901 -0.846 1.00 . A A . 69 GLU HB3 1 1
13 8872 1 1 73 GLU HG2 H -0.369 -11.316 1.255 1.00 . A A . 69 GLU HG2 1 1
13 8873 1 1 73 GLU HG3 H -1.860 -10.993 2.136 1.00 . A A . 69 GLU HG3 1 1
13 8874 1 1 73 GLU N N 0.014 -8.986 0.253 1.00 . A A . 69 GLU N 1 1
13 8875 1 1 73 GLU O O -3.017 -7.644 1.349 1.00 . A A . 69 GLU O 1 1
13 8876 1 1 73 GLU OE1 O -2.532 -13.125 0.040 1.00 . A A . 69 GLU OE1 1 1
13 8877 1 1 73 GLU OE2 O -1.518 -13.638 1.921 1.00 . A A . 69 GLU OE2 1 1
13 8878 1 1 74 VAL C C -1.629 -6.507 3.793 1.00 . A A . 70 GLU C 1 1
13 8879 1 1 74 VAL CA C -1.804 -8.018 3.817 1.00 . A A . 70 GLU CA 1 1
13 8880 1 1 74 VAL CB C -0.969 -8.638 4.930 1.00 . A A . 70 GLU CB 1 1
13 8881 1 1 74 VAL H H -0.579 -9.176 2.563 1.00 . A A . 70 GLU H 1 1
13 8882 1 1 74 VAL HA H -2.841 -8.253 3.971 1.00 . A A . 70 GLU HA 1 1
13 8883 1 1 74 VAL N N -1.380 -8.601 2.564 1.00 . A A . 70 GLU N 1 1
13 8884 1 1 74 VAL O O -2.498 -5.759 4.239 1.00 . A A . 70 GLU O 1 1
13 8885 1 1 75 ALA C C -1.088 -3.942 2.200 1.00 . A A . 71 VAL C 1 1
13 8886 1 1 75 ALA CA C -0.179 -4.655 3.187 1.00 . A A . 71 VAL CA 1 1
13 8887 1 1 75 ALA CB C 1.290 -4.450 2.803 1.00 . A A . 71 VAL CB 1 1
13 8888 1 1 75 ALA H H 0.156 -6.733 2.940 1.00 . A A . 71 VAL H 1 1
13 8889 1 1 75 ALA HA H -0.325 -4.223 4.165 1.00 . A A . 71 VAL HA 1 1
13 8890 1 1 75 ALA N N -0.493 -6.075 3.274 1.00 . A A . 71 VAL N 1 1
13 8891 1 1 75 ALA O O -1.553 -2.836 2.463 1.00 . A A . 71 VAL O 1 1
13 8892 1 1 76 ASP C C -3.577 -3.649 0.687 1.00 . A A . 72 ALA C 1 1
13 8893 1 1 76 ASP CA C -2.227 -3.990 0.068 1.00 . A A . 72 ALA CA 1 1
13 8894 1 1 76 ASP CB C -2.399 -4.936 -1.111 1.00 . A A . 72 ALA CB 1 1
13 8895 1 1 76 ASP H H -0.969 -5.466 0.912 1.00 . A A . 72 ALA H 1 1
13 8896 1 1 76 ASP HA H -1.762 -3.082 -0.286 1.00 . A A . 72 ALA HA 1 1
13 8897 1 1 76 ASP HB2 H -2.006 -4.473 -2.004 1.00 . A A . 72 ALA HB2 1 1
13 8898 1 1 76 ASP HB3 H -1.864 -5.852 -0.916 1.00 . A A . 72 ALA HB3 1 1
13 8899 1 1 76 ASP N N -1.355 -4.579 1.070 1.00 . A A . 72 ALA N 1 1
13 8900 1 1 76 ASP O O -4.119 -2.565 0.472 1.00 . A A . 72 ALA O 1 1
13 8901 1 1 77 THR C C -5.258 -3.409 3.300 1.00 . A A . 73 ASP C 1 1
13 8902 1 1 77 THR CA C -5.381 -4.401 2.144 1.00 . A A . 73 ASP CA 1 1
13 8903 1 1 77 THR CB C -5.893 -5.747 2.664 1.00 . A A . 73 ASP CB 1 1
13 8904 1 1 77 THR H H -3.610 -5.422 1.606 1.00 . A A . 73 ASP H 1 1
13 8905 1 1 77 THR HA H -6.084 -4.013 1.423 1.00 . A A . 73 ASP HA 1 1
13 8906 1 1 77 THR N N -4.102 -4.585 1.470 1.00 . A A . 73 ASP N 1 1
13 8907 1 1 77 THR O O -6.083 -2.510 3.451 1.00 . A A . 73 ASP O 1 1
13 8908 1 1 78 ILE C C -3.894 -1.250 4.856 1.00 . A A . 74 THR C 1 1
13 8909 1 1 78 ILE CA C -3.997 -2.718 5.266 1.00 . A A . 74 THR CA 1 1
13 8910 1 1 78 ILE CB C -2.709 -3.120 6.011 1.00 . A A . 74 THR CB 1 1
13 8911 1 1 78 ILE CG2 C -2.497 -2.255 7.244 1.00 . A A . 74 THR CG2 1 1
13 8912 1 1 78 ILE H H -3.607 -4.325 3.945 1.00 . A A . 74 THR H 1 1
13 8913 1 1 78 ILE HA H -4.830 -2.835 5.944 1.00 . A A . 74 THR HA 1 1
13 8914 1 1 78 ILE HB H -1.868 -2.985 5.345 1.00 . A A . 74 THR HB 1 1
13 8915 1 1 78 ILE HG21 H -2.353 -1.228 6.942 1.00 . A A . 74 THR HG21 1 1
13 8916 1 1 78 ILE HG22 H -1.625 -2.599 7.779 1.00 . A A . 74 THR HG22 1 1
13 8917 1 1 78 ILE HG23 H -3.363 -2.324 7.884 1.00 . A A . 74 THR HG23 1 1
13 8918 1 1 78 ILE N N -4.227 -3.585 4.115 1.00 . A A . 74 THR N 1 1
13 8919 1 1 78 ILE O O -4.530 -0.383 5.456 1.00 . A A . 74 THR O 1 1
13 8920 1 1 79 VAL C C -4.184 0.986 2.825 1.00 . A A . 75 ILE C 1 1
13 8921 1 1 79 VAL CA C -2.886 0.384 3.362 1.00 . A A . 75 ILE CA 1 1
13 8922 1 1 79 VAL CB C -1.804 0.431 2.261 1.00 . A A . 75 ILE CB 1 1
13 8923 1 1 79 VAL CG1 C -0.465 -0.059 2.814 1.00 . A A . 75 ILE CG1 1 1
13 8924 1 1 79 VAL CG2 C -1.658 1.838 1.707 1.00 . A A . 75 ILE CG2 1 1
13 8925 1 1 79 VAL H H -2.597 -1.711 3.410 1.00 . A A . 75 ILE H 1 1
13 8926 1 1 79 VAL HA H -2.545 0.983 4.193 1.00 . A A . 75 ILE HA 1 1
13 8927 1 1 79 VAL HB H -2.111 -0.219 1.456 1.00 . A A . 75 ILE HB 1 1
13 8928 1 1 79 VAL HG12 H -0.160 0.588 3.624 1.00 . A A . 75 ILE HG12 1 1
13 8929 1 1 79 VAL HG13 H -0.580 -1.064 3.189 1.00 . A A . 75 ILE HG13 1 1
13 8930 1 1 79 VAL HG21 H -2.620 2.198 1.371 1.00 . A A . 75 ILE HG21 1 1
13 8931 1 1 79 VAL HG22 H -1.279 2.488 2.482 1.00 . A A . 75 ILE HG22 1 1
13 8932 1 1 79 VAL HG23 H -0.968 1.828 0.877 1.00 . A A . 75 ILE HG23 1 1
13 8933 1 1 79 VAL N N -3.083 -0.978 3.842 1.00 . A A . 75 ILE N 1 1
13 8934 1 1 79 VAL O O -4.598 2.063 3.251 1.00 . A A . 75 ILE O 1 1
13 8935 1 1 80 ASN C C -7.162 0.961 2.339 1.00 . A A . 76 VAL C 1 1
13 8936 1 1 80 ASN CA C -6.061 0.782 1.295 1.00 . A A . 76 VAL CA 1 1
13 8937 1 1 80 ASN CB C -6.561 -0.141 0.167 1.00 . A A . 76 VAL CB 1 1
13 8938 1 1 80 ASN H H -4.441 -0.556 1.576 1.00 . A A . 76 VAL H 1 1
13 8939 1 1 80 ASN HA H -5.850 1.749 0.859 1.00 . A A . 76 VAL HA 1 1
13 8940 1 1 80 ASN N N -4.819 0.293 1.885 1.00 . A A . 76 VAL N 1 1
13 8941 1 1 80 ASN O O -7.892 1.951 2.312 1.00 . A A . 76 VAL O 1 1
13 8942 1 1 81 LYS C C -8.094 1.307 5.197 1.00 . A A . 77 ASN C 1 1
13 8943 1 1 81 LYS CA C -8.306 0.089 4.298 1.00 . A A . 77 ASN CA 1 1
13 8944 1 1 81 LYS CB C -8.321 -1.184 5.149 1.00 . A A . 77 ASN CB 1 1
13 8945 1 1 81 LYS CG C -8.883 -2.378 4.400 1.00 . A A . 77 ASN CG 1 1
13 8946 1 1 81 LYS H H -6.676 -0.762 3.238 1.00 . A A . 77 ASN H 1 1
13 8947 1 1 81 LYS HA H -9.262 0.189 3.808 1.00 . A A . 77 ASN HA 1 1
13 8948 1 1 81 LYS HB2 H -7.311 -1.418 5.454 1.00 . A A . 77 ASN HB2 1 1
13 8949 1 1 81 LYS HB3 H -8.927 -1.015 6.027 1.00 . A A . 77 ASN HB3 1 1
13 8950 1 1 81 LYS N N -7.283 0.007 3.258 1.00 . A A . 77 ASN N 1 1
13 8951 1 1 81 LYS O O -9.021 2.080 5.436 1.00 . A A . 77 ASN O 1 1
13 8952 1 1 82 ALA C C -6.483 3.903 5.822 1.00 . A A . 78 LYS C 1 1
13 8953 1 1 82 ALA CA C -6.547 2.581 6.582 1.00 . A A . 78 LYS CA 1 1
13 8954 1 1 82 ALA CB C -5.214 2.322 7.282 1.00 . A A . 78 LYS CB 1 1
13 8955 1 1 82 ALA H H -6.177 0.812 5.481 1.00 . A A . 78 LYS H 1 1
13 8956 1 1 82 ALA HA H -7.324 2.649 7.328 1.00 . A A . 78 LYS HA 1 1
13 8957 1 1 82 ALA HB2 H -4.450 2.183 6.531 1.00 . A A . 78 LYS HB2 1 1
13 8958 1 1 82 ALA HB3 H -4.963 3.182 7.884 1.00 . A A . 78 LYS HB3 1 1
13 8959 1 1 82 ALA N N -6.874 1.465 5.701 1.00 . A A . 78 LYS N 1 1
13 8960 1 1 82 ALA O O -6.969 4.928 6.301 1.00 . A A . 78 LYS O 1 1
13 8961 1 1 83 GLY C C -7.058 5.585 3.305 1.00 . A A . 79 ALA C 1 1
13 8962 1 1 83 GLY CA C -5.718 5.087 3.839 1.00 . A A . 79 ALA CA 1 1
13 8963 1 1 83 GLY H H -5.481 3.036 4.325 1.00 . A A . 79 ALA H 1 1
13 8964 1 1 83 GLY N N -5.864 3.880 4.648 1.00 . A A . 79 ALA N 1 1
13 8965 1 1 83 GLY O O -7.242 6.786 3.104 1.00 . A A . 79 ALA O 1 1
13 8966 1 1 84 LEU C C -9.986 3.957 1.804 1.00 . A A . 80 GLY C 1 1
13 8967 1 1 84 LEU CA C -9.294 5.063 2.568 1.00 . A A . 80 GLY CA 1 1
13 8968 1 1 84 LEU H H -7.798 3.725 3.252 1.00 . A A . 80 GLY H 1 1
13 8969 1 1 84 LEU N N -7.993 4.669 3.076 1.00 . A A . 80 GLY N 1 1
13 8970 1 1 84 LEU O O -11.111 3.571 2.124 1.00 . A A . 80 GLY O 1 1
14 8971 1 1 5 LYS C C -18.288 5.764 -4.826 1.00 . A A . 1 MET C 1 1
14 8972 1 1 5 LYS CA C -19.734 6.153 -5.118 1.00 . A A . 1 MET CA 1 1
14 8973 1 1 5 LYS CB C -19.984 6.138 -6.629 1.00 . A A . 1 MET CB 1 1
14 8974 1 1 5 LYS CE C -21.237 4.741 -9.181 1.00 . A A . 1 MET CE 1 1
14 8975 1 1 5 LYS CG C -21.421 6.455 -7.011 1.00 . A A . 1 MET CG 1 1
14 8976 1 1 5 LYS H H -20.729 7.540 -3.866 1.00 . A A . 1 MET H 1 1
14 8977 1 1 5 LYS HA H -20.389 5.434 -4.649 1.00 . A A . 1 MET HA 1 1
14 8978 1 1 5 LYS HB2 H -19.340 6.866 -7.096 1.00 . A A . 1 MET HB2 1 1
14 8979 1 1 5 LYS HB3 H -19.742 5.157 -7.012 1.00 . A A . 1 MET HB3 1 1
14 8980 1 1 5 LYS HE2 H -21.367 4.125 -8.303 1.00 . A A . 1 MET HE2 1 1
14 8981 1 1 5 LYS HE3 H -21.870 4.373 -9.975 1.00 . A A . 1 MET HE3 1 1
14 8982 1 1 5 LYS HG2 H -22.071 5.724 -6.555 1.00 . A A . 1 MET HG2 1 1
14 8983 1 1 5 LYS HG3 H -21.669 7.439 -6.638 1.00 . A A . 1 MET HG3 1 1
14 8984 1 1 5 LYS N N -20.045 7.467 -4.566 1.00 . A A . 1 MET N 1 1
14 8985 1 1 5 LYS O O -17.372 6.569 -4.993 1.00 . A A . 1 MET O 1 1
14 8986 1 1 6 MET C C -15.961 3.814 -5.361 1.00 . A A . 2 LYS C 1 1
14 8987 1 1 6 MET CA C -16.760 4.023 -4.083 1.00 . A A . 2 LYS CA 1 1
14 8988 1 1 6 MET CB C -16.852 2.713 -3.299 1.00 . A A . 2 LYS CB 1 1
14 8989 1 1 6 MET CE C -13.396 2.561 -1.578 1.00 . A A . 2 LYS CE 1 1
14 8990 1 1 6 MET CG C -15.499 2.153 -2.890 1.00 . A A . 2 LYS CG 1 1
14 8991 1 1 6 MET H H -18.859 3.929 -4.288 1.00 . A A . 2 LYS H 1 1
14 8992 1 1 6 MET HA H -16.260 4.763 -3.475 1.00 . A A . 2 LYS HA 1 1
14 8993 1 1 6 MET HB2 H -17.433 2.881 -2.406 1.00 . A A . 2 LYS HB2 1 1
14 8994 1 1 6 MET HB3 H -17.352 1.976 -3.910 1.00 . A A . 2 LYS HB3 1 1
14 8995 1 1 6 MET HE2 H -12.808 2.333 -2.455 1.00 . A A . 2 LYS HE2 1 1
14 8996 1 1 6 MET HE3 H -12.880 3.301 -0.982 1.00 . A A . 2 LYS HE3 1 1
14 8997 1 1 6 MET HG2 H -15.651 1.239 -2.335 1.00 . A A . 2 LYS HG2 1 1
14 8998 1 1 6 MET HG3 H -14.923 1.946 -3.779 1.00 . A A . 2 LYS HG3 1 1
14 8999 1 1 6 MET N N -18.091 4.524 -4.394 1.00 . A A . 2 LYS N 1 1
14 9000 1 1 6 MET O O -16.480 3.295 -6.349 1.00 . A A . 2 LYS O 1 1
14 9001 1 1 7 GLY C C -13.534 2.609 -6.785 1.00 . A A . 3 MET C 1 1
14 9002 1 1 7 GLY CA C -13.845 4.077 -6.512 1.00 . A A . 3 MET CA 1 1
14 9003 1 1 7 GLY H H -14.338 4.631 -4.529 1.00 . A A . 3 MET H 1 1
14 9004 1 1 7 GLY N N -14.700 4.224 -5.343 1.00 . A A . 3 MET N 1 1
14 9005 1 1 7 GLY O O -13.133 1.869 -5.887 1.00 . A A . 3 MET O 1 1
14 9006 1 1 8 VAL C C -11.987 0.479 -8.399 1.00 . A A . 4 GLY C 1 1
14 9007 1 1 8 VAL CA C -13.464 0.824 -8.418 1.00 . A A . 4 GLY CA 1 1
14 9008 1 1 8 VAL H H -14.047 2.837 -8.704 1.00 . A A . 4 GLY H 1 1
14 9009 1 1 8 VAL N N -13.725 2.199 -8.034 1.00 . A A . 4 GLY N 1 1
14 9010 1 1 8 VAL O O -11.617 -0.679 -8.212 1.00 . A A . 4 GLY O 1 1
14 9011 1 1 9 LYS C C -9.178 0.745 -7.302 1.00 . A A . 5 VAL C 1 1
14 9012 1 1 9 LYS CA C -9.697 1.280 -8.627 1.00 . A A . 5 VAL CA 1 1
14 9013 1 1 9 LYS CB C -8.926 2.576 -8.945 1.00 . A A . 5 VAL CB 1 1
14 9014 1 1 9 LYS H H -11.499 2.385 -8.760 1.00 . A A . 5 VAL H 1 1
14 9015 1 1 9 LYS HA H -9.482 0.562 -9.402 1.00 . A A . 5 VAL HA 1 1
14 9016 1 1 9 LYS N N -11.142 1.485 -8.607 1.00 . A A . 5 VAL N 1 1
14 9017 1 1 9 LYS O O -8.013 0.420 -7.201 1.00 . A A . 5 VAL O 1 1
14 9018 1 1 10 GLU C C -8.674 -1.065 -5.230 1.00 . A A . 6 LYS C 1 1
14 9019 1 1 10 GLU CA C -9.523 0.176 -4.986 1.00 . A A . 6 LYS CA 1 1
14 9020 1 1 10 GLU CB C -10.701 -0.140 -4.057 1.00 . A A . 6 LYS CB 1 1
14 9021 1 1 10 GLU CD C -11.511 -1.038 -1.861 1.00 . A A . 6 LYS CD 1 1
14 9022 1 1 10 GLU CG C -10.314 -0.876 -2.785 1.00 . A A . 6 LYS CG 1 1
14 9023 1 1 10 GLU H H -10.944 0.949 -6.365 1.00 . A A . 6 LYS H 1 1
14 9024 1 1 10 GLU HA H -8.909 0.944 -4.543 1.00 . A A . 6 LYS HA 1 1
14 9025 1 1 10 GLU HB2 H -11.175 0.789 -3.774 1.00 . A A . 6 LYS HB2 1 1
14 9026 1 1 10 GLU HB3 H -11.414 -0.747 -4.595 1.00 . A A . 6 LYS HB3 1 1
14 9027 1 1 10 GLU HG2 H -9.937 -1.853 -3.045 1.00 . A A . 6 LYS HG2 1 1
14 9028 1 1 10 GLU HG3 H -9.546 -0.315 -2.272 1.00 . A A . 6 LYS HG3 1 1
14 9029 1 1 10 GLU N N -10.011 0.664 -6.271 1.00 . A A . 6 LYS N 1 1
14 9030 1 1 10 GLU O O -7.576 -1.206 -4.689 1.00 . A A . 6 LYS O 1 1
14 9031 1 1 11 ASP C C -7.343 -2.793 -7.491 1.00 . A A . 7 GLU C 1 1
14 9032 1 1 11 ASP CA C -8.453 -3.123 -6.489 1.00 . A A . 7 GLU CA 1 1
14 9033 1 1 11 ASP CB C -9.426 -4.145 -7.080 1.00 . A A . 7 GLU CB 1 1
14 9034 1 1 11 ASP CG C -10.061 -3.715 -8.396 1.00 . A A . 7 GLU CG 1 1
14 9035 1 1 11 ASP H H -10.029 -1.725 -6.530 1.00 . A A . 7 GLU H 1 1
14 9036 1 1 11 ASP HA H -8.000 -3.537 -5.597 1.00 . A A . 7 GLU HA 1 1
14 9037 1 1 11 ASP HB2 H -8.898 -5.070 -7.246 1.00 . A A . 7 GLU HB2 1 1
14 9038 1 1 11 ASP HB3 H -10.216 -4.314 -6.366 1.00 . A A . 7 GLU HB3 1 1
14 9039 1 1 11 ASP N N -9.171 -1.925 -6.102 1.00 . A A . 7 GLU N 1 1
14 9040 1 1 11 ASP O O -6.275 -3.401 -7.465 1.00 . A A . 7 GLU O 1 1
14 9041 1 1 12 ILE C C -5.362 -0.866 -8.825 1.00 . A A . 8 ASP C 1 1
14 9042 1 1 12 ILE CA C -6.645 -1.454 -9.422 1.00 . A A . 8 ASP CA 1 1
14 9043 1 1 12 ILE CB C -7.284 -0.487 -10.410 1.00 . A A . 8 ASP CB 1 1
14 9044 1 1 12 ILE H H -8.492 -1.406 -8.377 1.00 . A A . 8 ASP H 1 1
14 9045 1 1 12 ILE HA H -6.392 -2.335 -9.958 1.00 . A A . 8 ASP HA 1 1
14 9046 1 1 12 ILE N N -7.615 -1.842 -8.394 1.00 . A A . 8 ASP N 1 1
14 9047 1 1 12 ILE O O -4.261 -1.329 -9.129 1.00 . A A . 8 ASP O 1 1
14 9048 1 1 13 ARG C C -3.690 -0.308 -6.410 1.00 . A A . 9 ILE C 1 1
14 9049 1 1 13 ARG CA C -4.371 0.733 -7.283 1.00 . A A . 9 ILE CA 1 1
14 9050 1 1 13 ARG CB C -4.800 1.956 -6.433 1.00 . A A . 9 ILE CB 1 1
14 9051 1 1 13 ARG H H -6.402 0.428 -7.726 1.00 . A A . 9 ILE H 1 1
14 9052 1 1 13 ARG HA H -3.676 1.066 -8.042 1.00 . A A . 9 ILE HA 1 1
14 9053 1 1 13 ARG N N -5.507 0.122 -7.949 1.00 . A A . 9 ILE N 1 1
14 9054 1 1 13 ARG O O -2.469 -0.458 -6.443 1.00 . A A . 9 ILE O 1 1
14 9055 1 1 14 GLY C C -3.160 -3.075 -5.676 1.00 . A A . 10 ARG C 1 1
14 9056 1 1 14 GLY CA C -3.960 -2.115 -4.812 1.00 . A A . 10 ARG CA 1 1
14 9057 1 1 14 GLY H H -5.466 -0.913 -5.690 1.00 . A A . 10 ARG H 1 1
14 9058 1 1 14 GLY N N -4.495 -1.057 -5.656 1.00 . A A . 10 ARG N 1 1
14 9059 1 1 14 GLY O O -2.186 -3.676 -5.225 1.00 . A A . 10 ARG O 1 1
14 9060 1 1 15 GLN C C -1.468 -3.527 -8.079 1.00 . A A . 11 GLY C 1 1
14 9061 1 1 15 GLN CA C -2.864 -4.048 -7.864 1.00 . A A . 11 GLY CA 1 1
14 9062 1 1 15 GLN H H -4.341 -2.655 -7.248 1.00 . A A . 11 GLY H 1 1
14 9063 1 1 15 GLN N N -3.570 -3.188 -6.938 1.00 . A A . 11 GLY N 1 1
14 9064 1 1 15 GLN O O -0.498 -4.284 -8.107 1.00 . A A . 11 GLY O 1 1
14 9065 1 1 16 ILE C C 0.711 -1.643 -7.086 1.00 . A A . 12 GLN C 1 1
14 9066 1 1 16 ILE CA C -0.108 -1.535 -8.367 1.00 . A A . 12 GLN CA 1 1
14 9067 1 1 16 ILE CB C -0.334 -0.064 -8.716 1.00 . A A . 12 GLN CB 1 1
14 9068 1 1 16 ILE H H -2.197 -1.671 -8.136 1.00 . A A . 12 GLN H 1 1
14 9069 1 1 16 ILE HA H 0.426 -2.018 -9.172 1.00 . A A . 12 GLN HA 1 1
14 9070 1 1 16 ILE N N -1.379 -2.209 -8.194 1.00 . A A . 12 GLN N 1 1
14 9071 1 1 16 ILE O O 1.938 -1.666 -7.121 1.00 . A A . 12 GLN O 1 1
14 9072 1 1 17 ILE C C 1.280 -3.195 -4.466 1.00 . A A . 13 ILE C 1 1
14 9073 1 1 17 ILE CA C 0.655 -1.818 -4.649 1.00 . A A . 13 ILE CA 1 1
14 9074 1 1 17 ILE CB C -0.342 -1.550 -3.501 1.00 . A A . 13 ILE CB 1 1
14 9075 1 1 17 ILE CD1 C -1.944 0.187 -2.552 1.00 . A A . 13 ILE CD1 1 1
14 9076 1 1 17 ILE CG1 C -0.922 -0.138 -3.620 1.00 . A A . 13 ILE CG1 1 1
14 9077 1 1 17 ILE CG2 C 0.334 -1.734 -2.148 1.00 . A A . 13 ILE CG2 1 1
14 9078 1 1 17 ILE H H -0.969 -1.695 -5.995 1.00 . A A . 13 ILE H 1 1
14 9079 1 1 17 ILE HA H 1.433 -1.072 -4.602 1.00 . A A . 13 ILE HA 1 1
14 9080 1 1 17 ILE HB H -1.142 -2.268 -3.577 1.00 . A A . 13 ILE HB 1 1
14 9081 1 1 17 ILE HD11 H -2.011 -0.635 -1.855 1.00 . A A . 13 ILE HD11 1 1
14 9082 1 1 17 ILE HD12 H -1.642 1.082 -2.026 1.00 . A A . 13 ILE HD12 1 1
14 9083 1 1 17 ILE HD13 H -2.907 0.349 -3.013 1.00 . A A . 13 ILE HD13 1 1
14 9084 1 1 17 ILE HG12 H -0.121 0.582 -3.541 1.00 . A A . 13 ILE HG12 1 1
14 9085 1 1 17 ILE HG13 H -1.401 -0.032 -4.581 1.00 . A A . 13 ILE HG13 1 1
14 9086 1 1 17 ILE HG21 H 0.244 -2.765 -1.838 1.00 . A A . 13 ILE HG21 1 1
14 9087 1 1 17 ILE HG22 H 1.378 -1.473 -2.228 1.00 . A A . 13 ILE HG22 1 1
14 9088 1 1 17 ILE HG23 H -0.142 -1.097 -1.418 1.00 . A A . 13 ILE HG23 1 1
14 9089 1 1 17 ILE N N 0.009 -1.711 -5.951 1.00 . A A . 13 ILE N 1 1
14 9090 1 1 17 ILE O O 2.421 -3.313 -4.027 1.00 . A A . 13 ILE O 1 1
14 9091 1 1 18 GLY C C 2.302 -5.772 -5.519 1.00 . A A . 14 ILE C 1 1
14 9092 1 1 18 GLY CA C 1.027 -5.600 -4.699 1.00 . A A . 14 ILE CA 1 1
14 9093 1 1 18 GLY H H -0.372 -4.082 -5.167 1.00 . A A . 14 ILE H 1 1
14 9094 1 1 18 GLY N N 0.530 -4.236 -4.816 1.00 . A A . 14 ILE N 1 1
14 9095 1 1 18 GLY O O 3.330 -6.207 -5.000 1.00 . A A . 14 ILE O 1 1
14 9096 1 1 19 ALA C C 4.500 -4.560 -7.157 1.00 . A A . 15 GLY C 1 1
14 9097 1 1 19 ALA CA C 3.410 -5.490 -7.642 1.00 . A A . 15 GLY CA 1 1
14 9098 1 1 19 ALA H H 1.402 -5.036 -7.150 1.00 . A A . 15 GLY H 1 1
14 9099 1 1 19 ALA N N 2.239 -5.398 -6.793 1.00 . A A . 15 GLY N 1 1
14 9100 1 1 19 ALA O O 5.685 -4.892 -7.192 1.00 . A A . 15 GLY O 1 1
14 9101 1 1 20 LEU C C 5.767 -2.927 -4.968 1.00 . A A . 16 ALA C 1 1
14 9102 1 1 20 LEU CA C 4.990 -2.385 -6.163 1.00 . A A . 16 ALA CA 1 1
14 9103 1 1 20 LEU CB C 4.206 -1.140 -5.763 1.00 . A A . 16 ALA CB 1 1
14 9104 1 1 20 LEU H H 3.117 -3.205 -6.680 1.00 . A A . 16 ALA H 1 1
14 9105 1 1 20 LEU HA H 5.684 -2.115 -6.945 1.00 . A A . 16 ALA HA 1 1
14 9106 1 1 20 LEU HB2 H 4.758 -0.591 -5.016 1.00 . A A . 16 ALA HB2 1 1
14 9107 1 1 20 LEU HB3 H 4.054 -0.516 -6.632 1.00 . A A . 16 ALA HB3 1 1
14 9108 1 1 20 LEU N N 4.078 -3.392 -6.686 1.00 . A A . 16 ALA N 1 1
14 9109 1 1 20 LEU O O 6.909 -2.543 -4.726 1.00 . A A . 16 ALA O 1 1
14 9110 1 1 21 ALA C C 6.654 -5.573 -3.458 1.00 . A A . 17 LEU C 1 1
14 9111 1 1 21 ALA CA C 5.727 -4.439 -3.054 1.00 . A A . 17 LEU CA 1 1
14 9112 1 1 21 ALA CB C 4.625 -4.956 -2.127 1.00 . A A . 17 LEU CB 1 1
14 9113 1 1 21 ALA H H 4.225 -4.095 -4.487 1.00 . A A . 17 LEU H 1 1
14 9114 1 1 21 ALA HA H 6.300 -3.684 -2.537 1.00 . A A . 17 LEU HA 1 1
14 9115 1 1 21 ALA HB2 H 3.937 -5.545 -2.716 1.00 . A A . 17 LEU HB2 1 1
14 9116 1 1 21 ALA HB3 H 5.078 -5.594 -1.390 1.00 . A A . 17 LEU HB3 1 1
14 9117 1 1 21 ALA N N 5.128 -3.826 -4.228 1.00 . A A . 17 LEU N 1 1
14 9118 1 1 21 ALA O O 7.630 -5.873 -2.771 1.00 . A A . 17 LEU O 1 1
14 9119 1 1 22 GLY C C 8.594 -6.900 -5.277 1.00 . A A . 18 ALA C 1 1
14 9120 1 1 22 GLY CA C 7.135 -7.310 -5.094 1.00 . A A . 18 ALA CA 1 1
14 9121 1 1 22 GLY H H 5.539 -5.905 -5.081 1.00 . A A . 18 ALA H 1 1
14 9122 1 1 22 GLY N N 6.336 -6.200 -4.582 1.00 . A A . 18 ALA N 1 1
14 9123 1 1 22 GLY O O 8.884 -5.803 -5.756 1.00 . A A . 18 ALA O 1 1
14 9124 1 1 23 ALA C C 11.598 -7.221 -3.692 1.00 . A A . 19 GLY C 1 1
14 9125 1 1 23 ALA CA C 10.927 -7.492 -5.026 1.00 . A A . 19 GLY CA 1 1
14 9126 1 1 23 ALA H H 9.222 -8.645 -4.518 1.00 . A A . 19 GLY H 1 1
14 9127 1 1 23 ALA N N 9.510 -7.787 -4.894 1.00 . A A . 19 GLY N 1 1
14 9128 1 1 23 ALA O O 12.773 -7.538 -3.505 1.00 . A A . 19 GLY O 1 1
14 9129 1 1 24 ASP C C 12.033 -7.509 -0.785 1.00 . A A . 20 ALA C 1 1
14 9130 1 1 24 ASP CA C 11.377 -6.302 -1.440 1.00 . A A . 20 ALA CA 1 1
14 9131 1 1 24 ASP CB C 10.256 -5.784 -0.553 1.00 . A A . 20 ALA CB 1 1
14 9132 1 1 24 ASP H H 9.923 -6.396 -2.978 1.00 . A A . 20 ALA H 1 1
14 9133 1 1 24 ASP HA H 12.110 -5.516 -1.544 1.00 . A A . 20 ALA HA 1 1
14 9134 1 1 24 ASP HB2 H 10.668 -5.133 0.204 1.00 . A A . 20 ALA HB2 1 1
14 9135 1 1 24 ASP HB3 H 9.546 -5.234 -1.153 1.00 . A A . 20 ALA HB3 1 1
14 9136 1 1 24 ASP N N 10.853 -6.627 -2.766 1.00 . A A . 20 ALA N 1 1
14 9137 1 1 24 ASP O O 12.095 -8.590 -1.369 1.00 . A A . 20 ALA O 1 1
14 9138 1 1 25 PHE C C 12.108 -9.513 1.393 1.00 . A A . 21 ASP C 1 1
14 9139 1 1 25 PHE CA C 13.118 -8.381 1.218 1.00 . A A . 21 ASP CA 1 1
14 9140 1 1 25 PHE CB C 13.587 -7.814 2.556 1.00 . A A . 21 ASP CB 1 1
14 9141 1 1 25 PHE CG C 14.892 -7.058 2.420 1.00 . A A . 21 ASP CG 1 1
14 9142 1 1 25 PHE H H 12.391 -6.429 0.856 1.00 . A A . 21 ASP H 1 1
14 9143 1 1 25 PHE HA H 13.968 -8.747 0.663 1.00 . A A . 21 ASP HA 1 1
14 9144 1 1 25 PHE HB2 H 12.830 -7.128 2.936 1.00 . A A . 21 ASP HB2 1 1
14 9145 1 1 25 PHE HB3 H 13.727 -8.620 3.261 1.00 . A A . 21 ASP HB3 1 1
14 9146 1 1 25 PHE N N 12.495 -7.313 0.446 1.00 . A A . 21 ASP N 1 1
14 9147 1 1 25 PHE O O 11.582 -10.014 0.399 1.00 . A A . 21 ASP O 1 1
14 9148 1 1 26 PRO C C 9.493 -10.401 2.157 1.00 . A A . 22 PHE C 1 1
14 9149 1 1 26 PRO CA C 10.767 -10.935 2.802 1.00 . A A . 22 PHE CA 1 1
14 9150 1 1 26 PRO CB C 10.577 -11.303 4.300 1.00 . A A . 22 PHE CB 1 1
14 9151 1 1 26 PRO CG C 9.770 -10.325 5.137 1.00 . A A . 22 PHE CG 1 1
14 9152 1 1 26 PRO HA H 11.086 -11.802 2.252 1.00 . A A . 22 PHE HA 1 1
14 9153 1 1 26 PRO HB2 H 10.095 -12.263 4.364 1.00 . A A . 22 PHE HB2 1 1
14 9154 1 1 26 PRO HB3 H 11.555 -11.384 4.752 1.00 . A A . 22 PHE HB3 1 1
14 9155 1 1 26 PRO HD2 H 10.988 -10.471 6.862 1.00 . A A . 22 PHE HD2 1 1
14 9156 1 1 26 PRO N N 11.776 -9.902 2.628 1.00 . A A . 22 PHE N 1 1
14 9157 1 1 26 PRO O O 9.537 -9.348 1.521 1.00 . A A . 22 PHE O 1 1
14 9158 1 1 27 ILE C C 6.655 -9.227 2.409 1.00 . A A . 23 PRO C 1 1
14 9159 1 1 27 ILE CA C 7.128 -10.508 1.699 1.00 . A A . 23 PRO CA 1 1
14 9160 1 1 27 ILE CB C 6.117 -11.643 1.848 1.00 . A A . 23 PRO CB 1 1
14 9161 1 1 27 ILE HA H 7.276 -10.294 0.651 1.00 . A A . 23 PRO HA 1 1
14 9162 1 1 27 ILE N N 8.335 -11.048 2.298 1.00 . A A . 23 PRO N 1 1
14 9163 1 1 27 ILE O O 5.553 -9.203 2.951 1.00 . A A . 23 PRO O 1 1
14 9164 1 1 28 ASN C C 7.983 -6.456 4.230 1.00 . A A . 24 ILE C 1 1
14 9165 1 1 28 ASN CA C 7.179 -6.833 2.965 1.00 . A A . 24 ILE CA 1 1
14 9166 1 1 28 ASN CB C 5.677 -6.703 3.268 1.00 . A A . 24 ILE CB 1 1
14 9167 1 1 28 ASN H H 8.349 -8.256 1.903 1.00 . A A . 24 ILE H 1 1
14 9168 1 1 28 ASN HA H 7.411 -6.097 2.209 1.00 . A A . 24 ILE HA 1 1
14 9169 1 1 28 ASN N N 7.500 -8.157 2.371 1.00 . A A . 24 ILE N 1 1
14 9170 1 1 28 ASN O O 7.408 -6.299 5.308 1.00 . A A . 24 ILE O 1 1
14 9171 1 1 29 SER C C 9.767 -4.502 5.774 1.00 . A A . 25 ASN C 1 1
14 9172 1 1 29 SER CA C 10.143 -5.878 5.238 1.00 . A A . 25 ASN CA 1 1
14 9173 1 1 29 SER CB C 11.612 -5.830 4.833 1.00 . A A . 25 ASN CB 1 1
14 9174 1 1 29 SER H H 9.705 -6.381 3.212 1.00 . A A . 25 ASN H 1 1
14 9175 1 1 29 SER HA H 10.015 -6.609 6.026 1.00 . A A . 25 ASN HA 1 1
14 9176 1 1 29 SER HB2 H 11.665 -5.578 3.777 1.00 . A A . 25 ASN HB2 1 1
14 9177 1 1 29 SER HB3 H 12.106 -5.053 5.401 1.00 . A A . 25 ASN HB3 1 1
14 9178 1 1 29 SER N N 9.296 -6.273 4.096 1.00 . A A . 25 ASN N 1 1
14 9179 1 1 29 SER O O 10.558 -3.564 5.681 1.00 . A A . 25 ASN O 1 1
14 9180 1 1 30 PRO C C 8.139 -2.066 5.709 1.00 . A A . 26 SER C 1 1
14 9181 1 1 30 PRO CA C 8.137 -3.079 6.842 1.00 . A A . 26 SER CA 1 1
14 9182 1 1 30 PRO CB C 9.058 -2.601 7.968 1.00 . A A . 26 SER CB 1 1
14 9183 1 1 30 PRO HA H 7.131 -3.188 7.220 1.00 . A A . 26 SER HA 1 1
14 9184 1 1 30 PRO HB2 H 8.564 -1.822 8.530 1.00 . A A . 26 SER HB2 1 1
14 9185 1 1 30 PRO HB3 H 9.280 -3.430 8.622 1.00 . A A . 26 SER HB3 1 1
14 9186 1 1 30 PRO N N 8.570 -4.365 6.323 1.00 . A A . 26 SER N 1 1
14 9187 1 1 30 PRO O O 8.859 -2.228 4.725 1.00 . A A . 26 SER O 1 1
14 9188 1 1 31 GLU C C 8.634 0.479 4.334 1.00 . A A . 27 PRO C 1 1
14 9189 1 1 31 GLU CA C 7.264 -0.019 4.753 1.00 . A A . 27 PRO CA 1 1
14 9190 1 1 31 GLU CB C 6.426 1.104 5.363 1.00 . A A . 27 PRO CB 1 1
14 9191 1 1 31 GLU CD C 6.407 -0.727 6.914 1.00 . A A . 27 PRO CD 1 1
14 9192 1 1 31 GLU CG C 5.594 0.434 6.404 1.00 . A A . 27 PRO CG 1 1
14 9193 1 1 31 GLU HA H 6.775 -0.419 3.889 1.00 . A A . 27 PRO HA 1 1
14 9194 1 1 31 GLU HB2 H 7.078 1.849 5.797 1.00 . A A . 27 PRO HB2 1 1
14 9195 1 1 31 GLU HB3 H 5.812 1.555 4.599 1.00 . A A . 27 PRO HB3 1 1
14 9196 1 1 31 GLU HG2 H 5.386 1.126 7.208 1.00 . A A . 27 PRO HG2 1 1
14 9197 1 1 31 GLU HG3 H 4.672 0.082 5.964 1.00 . A A . 27 PRO HG3 1 1
14 9198 1 1 31 GLU N N 7.328 -1.017 5.804 1.00 . A A . 27 PRO N 1 1
14 9199 1 1 31 GLU O O 8.851 0.784 3.172 1.00 . A A . 27 PRO O 1 1
14 9200 1 1 32 GLU C C 11.486 0.186 3.781 1.00 . A A . 28 GLU C 1 1
14 9201 1 1 32 GLU CA C 10.905 1.003 4.940 1.00 . A A . 28 GLU CA 1 1
14 9202 1 1 32 GLU CB C 11.811 0.890 6.166 1.00 . A A . 28 GLU CB 1 1
14 9203 1 1 32 GLU CD C 12.193 1.510 8.589 1.00 . A A . 28 GLU CD 1 1
14 9204 1 1 32 GLU CG C 11.286 1.641 7.380 1.00 . A A . 28 GLU CG 1 1
14 9205 1 1 32 GLU H H 9.352 0.281 6.186 1.00 . A A . 28 GLU H 1 1
14 9206 1 1 32 GLU HA H 10.842 2.038 4.642 1.00 . A A . 28 GLU HA 1 1
14 9207 1 1 32 GLU HB2 H 11.912 -0.153 6.431 1.00 . A A . 28 GLU HB2 1 1
14 9208 1 1 32 GLU HB3 H 12.785 1.285 5.919 1.00 . A A . 28 GLU HB3 1 1
14 9209 1 1 32 GLU HG2 H 11.197 2.687 7.129 1.00 . A A . 28 GLU HG2 1 1
14 9210 1 1 32 GLU HG3 H 10.310 1.250 7.636 1.00 . A A . 28 GLU HG3 1 1
14 9211 1 1 32 GLU N N 9.564 0.547 5.267 1.00 . A A . 28 GLU N 1 1
14 9212 1 1 32 GLU O O 11.913 0.738 2.763 1.00 . A A . 28 GLU O 1 1
14 9213 1 1 32 GLU OE1 O 13.233 0.828 8.478 1.00 . A A . 28 GLU OE1 1 1
14 9214 1 1 32 GLU OE2 O 11.864 2.089 9.645 1.00 . A A . 28 GLU OE2 1 1
14 9215 1 1 33 LEU C C 11.121 -2.185 1.735 1.00 . A A . 29 GLU C 1 1
14 9216 1 1 33 LEU CA C 12.042 -2.018 2.929 1.00 . A A . 29 GLU CA 1 1
14 9217 1 1 33 LEU CB C 12.255 -3.367 3.530 1.00 . A A . 29 GLU CB 1 1
14 9218 1 1 33 LEU CG C 13.075 -4.283 2.639 1.00 . A A . 29 GLU CG 1 1
14 9219 1 1 33 LEU H H 11.155 -1.525 4.773 1.00 . A A . 29 GLU H 1 1
14 9220 1 1 33 LEU HA H 12.989 -1.628 2.601 1.00 . A A . 29 GLU HA 1 1
14 9221 1 1 33 LEU HB2 H 12.755 -3.261 4.483 1.00 . A A . 29 GLU HB2 1 1
14 9222 1 1 33 LEU HB3 H 11.270 -3.807 3.681 1.00 . A A . 29 GLU HB3 1 1
14 9223 1 1 33 LEU N N 11.502 -1.132 3.944 1.00 . A A . 29 GLU N 1 1
14 9224 1 1 33 LEU O O 11.520 -1.924 0.606 1.00 . A A . 29 GLU O 1 1
14 9225 1 1 34 MET C C 8.884 -1.597 0.029 1.00 . A A . 30 LEU C 1 1
14 9226 1 1 34 MET CA C 8.946 -2.853 0.890 1.00 . A A . 30 LEU CA 1 1
14 9227 1 1 34 MET CB C 7.565 -3.192 1.460 1.00 . A A . 30 LEU CB 1 1
14 9228 1 1 34 MET CG C 6.852 -2.029 2.153 1.00 . A A . 30 LEU CG 1 1
14 9229 1 1 34 MET H H 9.629 -2.870 2.895 1.00 . A A . 30 LEU H 1 1
14 9230 1 1 34 MET HA H 9.298 -3.677 0.289 1.00 . A A . 30 LEU HA 1 1
14 9231 1 1 34 MET HB2 H 6.943 -3.542 0.653 1.00 . A A . 30 LEU HB2 1 1
14 9232 1 1 34 MET HB3 H 7.680 -3.993 2.178 1.00 . A A . 30 LEU HB3 1 1
14 9233 1 1 34 MET N N 9.893 -2.644 1.976 1.00 . A A . 30 LEU N 1 1
14 9234 1 1 34 MET O O 8.898 -1.667 -1.204 1.00 . A A . 30 LEU O 1 1
14 9235 1 1 35 ALA C C 10.174 0.960 -0.782 1.00 . A A . 31 MET C 1 1
14 9236 1 1 35 ALA CA C 8.871 0.830 -0.010 1.00 . A A . 31 MET CA 1 1
14 9237 1 1 35 ALA CB C 8.727 1.998 0.968 1.00 . A A . 31 MET CB 1 1
14 9238 1 1 35 ALA H H 8.905 -0.450 1.669 1.00 . A A . 31 MET H 1 1
14 9239 1 1 35 ALA HA H 8.043 0.836 -0.700 1.00 . A A . 31 MET HA 1 1
14 9240 1 1 35 ALA HB2 H 7.881 1.807 1.610 1.00 . A A . 31 MET HB2 1 1
14 9241 1 1 35 ALA HB3 H 9.621 2.056 1.569 1.00 . A A . 31 MET HB3 1 1
14 9242 1 1 35 ALA N N 8.873 -0.442 0.690 1.00 . A A . 31 MET N 1 1
14 9243 1 1 35 ALA O O 10.212 1.551 -1.862 1.00 . A A . 31 MET O 1 1
14 9244 1 1 36 ALA C C 12.537 -0.460 -2.133 1.00 . A A . 32 ALA C 1 1
14 9245 1 1 36 ALA CA C 12.544 0.423 -0.886 1.00 . A A . 32 ALA CA 1 1
14 9246 1 1 36 ALA CB C 13.640 -0.015 0.074 1.00 . A A . 32 ALA CB 1 1
14 9247 1 1 36 ALA H H 11.158 -0.105 0.646 1.00 . A A . 32 ALA H 1 1
14 9248 1 1 36 ALA HA H 12.737 1.444 -1.179 1.00 . A A . 32 ALA HA 1 1
14 9249 1 1 36 ALA HB1 H 14.213 0.847 0.382 1.00 . A A . 32 ALA HB1 1 1
14 9250 1 1 36 ALA HB2 H 13.195 -0.480 0.941 1.00 . A A . 32 ALA HB2 1 1
14 9251 1 1 36 ALA HB3 H 14.292 -0.722 -0.419 1.00 . A A . 32 ALA HB3 1 1
14 9252 1 1 36 ALA N N 11.246 0.381 -0.227 1.00 . A A . 32 ALA N 1 1
14 9253 1 1 36 ALA O O 13.273 -0.214 -3.089 1.00 . A A . 32 ALA O 1 1
14 9254 1 1 37 LEU C C 10.916 -1.845 -4.421 1.00 . A A . 33 ALA C 1 1
14 9255 1 1 37 LEU CA C 11.601 -2.445 -3.200 1.00 . A A . 33 ALA CA 1 1
14 9256 1 1 37 LEU CB C 10.848 -3.677 -2.739 1.00 . A A . 33 ALA CB 1 1
14 9257 1 1 37 LEU H H 11.158 -1.644 -1.298 1.00 . A A . 33 ALA H 1 1
14 9258 1 1 37 LEU HA H 12.599 -2.750 -3.473 1.00 . A A . 33 ALA HA 1 1
14 9259 1 1 37 LEU HB2 H 11.177 -4.531 -3.307 1.00 . A A . 33 ALA HB2 1 1
14 9260 1 1 37 LEU HB3 H 11.044 -3.841 -1.689 1.00 . A A . 33 ALA HB3 1 1
14 9261 1 1 37 LEU N N 11.709 -1.500 -2.099 1.00 . A A . 33 ALA N 1 1
14 9262 1 1 37 LEU O O 11.264 -2.180 -5.554 1.00 . A A . 33 ALA O 1 1
14 9263 1 1 38 PRO C C 10.003 -0.195 -6.554 1.00 . A A . 34 LEU C 1 1
14 9264 1 1 38 PRO CA C 9.162 -0.357 -5.277 1.00 . A A . 34 LEU CA 1 1
14 9265 1 1 38 PRO CB C 8.564 0.979 -4.822 1.00 . A A . 34 LEU CB 1 1
14 9266 1 1 38 PRO CG C 7.254 0.851 -4.030 1.00 . A A . 34 LEU CG 1 1
14 9267 1 1 38 PRO HA H 8.346 -1.028 -5.503 1.00 . A A . 34 LEU HA 1 1
14 9268 1 1 38 PRO HB2 H 9.292 1.485 -4.203 1.00 . A A . 34 LEU HB2 1 1
14 9269 1 1 38 PRO HB3 H 8.375 1.584 -5.696 1.00 . A A . 34 LEU HB3 1 1
14 9270 1 1 38 PRO N N 9.924 -0.985 -4.186 1.00 . A A . 34 LEU N 1 1
14 9271 1 1 38 PRO O O 11.194 0.112 -6.496 1.00 . A A . 34 LEU O 1 1
14 9272 1 1 39 ASN C C 10.886 0.833 -9.322 1.00 . A A . 35 PRO C 1 1
14 9273 1 1 39 ASN CA C 10.043 -0.413 -9.040 1.00 . A A . 35 PRO CA 1 1
14 9274 1 1 39 ASN CB C 8.874 -0.491 -10.039 1.00 . A A . 35 PRO CB 1 1
14 9275 1 1 39 ASN CG C 7.628 -0.380 -9.222 1.00 . A A . 35 PRO CG 1 1
14 9276 1 1 39 ASN HA H 10.669 -1.282 -9.178 1.00 . A A . 35 PRO HA 1 1
14 9277 1 1 39 ASN HB2 H 8.950 0.322 -10.747 1.00 . A A . 35 PRO HB2 1 1
14 9278 1 1 39 ASN HB3 H 8.914 -1.433 -10.566 1.00 . A A . 35 PRO HB3 1 1
14 9279 1 1 39 ASN N N 9.384 -0.459 -7.722 1.00 . A A . 35 PRO N 1 1
14 9280 1 1 39 ASN O O 11.989 0.720 -9.858 1.00 . A A . 35 PRO O 1 1
14 9281 1 1 40 GLY C C 12.311 3.439 -8.380 1.00 . A A . 36 ASN C 1 1
14 9282 1 1 40 GLY CA C 11.109 3.247 -9.306 1.00 . A A . 36 ASN CA 1 1
14 9283 1 1 40 GLY H H 9.474 2.069 -8.619 1.00 . A A . 36 ASN H 1 1
14 9284 1 1 40 GLY N N 10.370 2.016 -9.012 1.00 . A A . 36 ASN N 1 1
14 9285 1 1 40 GLY O O 13.272 4.118 -8.744 1.00 . A A . 36 ASN O 1 1
14 9286 1 1 41 PRO C C 13.025 3.960 -5.109 1.00 . A A . 37 GLY C 1 1
14 9287 1 1 41 PRO CA C 13.351 2.998 -6.244 1.00 . A A . 37 GLY CA 1 1
14 9288 1 1 41 PRO N N 12.260 2.855 -7.188 1.00 . A A . 37 GLY N 1 1
14 9289 1 1 41 PRO O O 12.935 3.542 -3.956 1.00 . A A . 37 GLY O 1 1
14 9290 1 1 42 ASP C C 11.044 6.295 -4.001 1.00 . A A . 38 PRO C 1 1
14 9291 1 1 42 ASP CA C 12.526 6.264 -4.375 1.00 . A A . 38 PRO CA 1 1
14 9292 1 1 42 ASP CB C 12.935 7.574 -5.041 1.00 . A A . 38 PRO CB 1 1
14 9293 1 1 42 ASP CG C 12.689 7.345 -6.492 1.00 . A A . 38 PRO CG 1 1
14 9294 1 1 42 ASP HA H 13.117 6.114 -3.483 1.00 . A A . 38 PRO HA 1 1
14 9295 1 1 42 ASP HB2 H 12.327 8.381 -4.658 1.00 . A A . 38 PRO HB2 1 1
14 9296 1 1 42 ASP HB3 H 13.976 7.773 -4.844 1.00 . A A . 38 PRO HB3 1 1
14 9297 1 1 42 ASP N N 12.841 5.266 -5.399 1.00 . A A . 38 PRO N 1 1
14 9298 1 1 42 ASP O O 10.446 7.366 -3.900 1.00 . A A . 38 PRO O 1 1
14 9299 1 1 43 THR C C 8.131 5.503 -4.512 1.00 . A A . 39 ASP C 1 1
14 9300 1 1 43 THR CA C 9.057 5.020 -3.390 1.00 . A A . 39 ASP CA 1 1
14 9301 1 1 43 THR CB C 8.800 5.849 -2.126 1.00 . A A . 39 ASP CB 1 1
14 9302 1 1 43 THR H H 10.993 4.301 -3.853 1.00 . A A . 39 ASP H 1 1
14 9303 1 1 43 THR HA H 8.846 3.986 -3.180 1.00 . A A . 39 ASP HA 1 1
14 9304 1 1 43 THR N N 10.463 5.121 -3.776 1.00 . A A . 39 ASP N 1 1
14 9305 1 1 43 THR O O 7.796 6.687 -4.580 1.00 . A A . 39 ASP O 1 1
14 9306 1 1 44 THR C C 5.396 5.122 -6.021 1.00 . A A . 40 THR C 1 1
14 9307 1 1 44 THR CA C 6.832 4.935 -6.500 1.00 . A A . 40 THR CA 1 1
14 9308 1 1 44 THR CB C 6.847 3.861 -7.608 1.00 . A A . 40 THR CB 1 1
14 9309 1 1 44 THR CG2 C 6.359 2.519 -7.079 1.00 . A A . 40 THR CG2 1 1
14 9310 1 1 44 THR H H 8.016 3.660 -5.291 1.00 . A A . 40 THR H 1 1
14 9311 1 1 44 THR HA H 7.183 5.865 -6.926 1.00 . A A . 40 THR HA 1 1
14 9312 1 1 44 THR HB H 7.858 3.741 -7.964 1.00 . A A . 40 THR HB 1 1
14 9313 1 1 44 THR HG1 H 6.126 3.665 -9.434 1.00 . A A . 40 THR HG1 1 1
14 9314 1 1 44 THR HG21 H 5.469 2.223 -7.615 1.00 . A A . 40 THR HG21 1 1
14 9315 1 1 44 THR HG22 H 6.133 2.607 -6.028 1.00 . A A . 40 THR HG22 1 1
14 9316 1 1 44 THR HG23 H 7.129 1.775 -7.221 1.00 . A A . 40 THR HG23 1 1
14 9317 1 1 44 THR N N 7.718 4.587 -5.390 1.00 . A A . 40 THR N 1 1
14 9318 1 1 44 THR O O 4.876 4.308 -5.258 1.00 . A A . 40 THR O 1 1
14 9319 1 1 44 THR OG1 O 6.015 4.273 -8.699 1.00 . A A . 40 THR OG1 1 1
14 9320 1 1 45 CYS C C 2.393 5.882 -7.105 1.00 . A A . 41 THR C 1 1
14 9321 1 1 45 CYS CA C 3.375 6.473 -6.096 1.00 . A A . 41 THR CA 1 1
14 9322 1 1 45 CYS CB C 3.115 7.990 -5.986 1.00 . A A . 41 THR CB 1 1
14 9323 1 1 45 CYS H H 5.216 6.805 -7.089 1.00 . A A . 41 THR H 1 1
14 9324 1 1 45 CYS HA H 3.197 6.026 -5.130 1.00 . A A . 41 THR HA 1 1
14 9325 1 1 45 CYS N N 4.754 6.193 -6.478 1.00 . A A . 41 THR N 1 1
14 9326 1 1 45 CYS O O 2.467 6.176 -8.298 1.00 . A A . 41 THR O 1 1
14 9327 1 1 46 LYS C C -0.803 5.331 -7.492 1.00 . A A . 42 CYS C 1 1
14 9328 1 1 46 LYS CA C 0.451 4.463 -7.480 1.00 . A A . 42 CYS CA 1 1
14 9329 1 1 46 LYS CB C 0.109 3.052 -6.997 1.00 . A A . 42 CYS CB 1 1
14 9330 1 1 46 LYS H H 1.441 4.885 -5.655 1.00 . A A . 42 CYS H 1 1
14 9331 1 1 46 LYS HA H 0.853 4.410 -8.481 1.00 . A A . 42 CYS HA 1 1
14 9332 1 1 46 LYS HB2 H -0.333 3.112 -6.014 1.00 . A A . 42 CYS HB2 1 1
14 9333 1 1 46 LYS HB3 H -0.602 2.606 -7.680 1.00 . A A . 42 CYS HB3 1 1
14 9334 1 1 46 LYS N N 1.462 5.068 -6.618 1.00 . A A . 42 CYS N 1 1
14 9335 1 1 46 LYS O O -1.925 4.827 -7.429 1.00 . A A . 42 CYS O 1 1
14 9336 1 1 47 SER C C -2.405 7.663 -8.893 1.00 . A A . 43 LYS C 1 1
14 9337 1 1 47 SER CA C -1.693 7.599 -7.548 1.00 . A A . 43 LYS CA 1 1
14 9338 1 1 47 SER CB C -1.170 8.990 -7.188 1.00 . A A . 43 LYS CB 1 1
14 9339 1 1 47 SER H H 0.323 6.976 -7.586 1.00 . A A . 43 LYS H 1 1
14 9340 1 1 47 SER HA H -2.401 7.290 -6.796 1.00 . A A . 43 LYS HA 1 1
14 9341 1 1 47 SER HB2 H -1.993 9.687 -7.224 1.00 . A A . 43 LYS HB2 1 1
14 9342 1 1 47 SER HB3 H -0.773 8.966 -6.184 1.00 . A A . 43 LYS HB3 1 1
14 9343 1 1 47 SER N N -0.595 6.642 -7.552 1.00 . A A . 43 LYS N 1 1
14 9344 1 1 47 SER O O -1.778 7.852 -9.935 1.00 . A A . 43 LYS O 1 1
14 9345 1 1 48 GLY C C -5.275 8.959 -10.065 1.00 . A A . 44 SER C 1 1
14 9346 1 1 48 GLY CA C -4.543 7.624 -10.050 1.00 . A A . 44 SER CA 1 1
14 9347 1 1 48 GLY H H -4.165 7.420 -7.982 1.00 . A A . 44 SER H 1 1
14 9348 1 1 48 GLY N N -3.726 7.542 -8.850 1.00 . A A . 44 SER N 1 1
14 9349 1 1 48 GLY O O -6.060 9.252 -9.163 1.00 . A A . 44 SER O 1 1
14 9350 1 1 49 ASP C C -5.286 11.945 -9.952 1.00 . A A . 45 GLY C 1 1
14 9351 1 1 49 ASP CA C -5.640 11.078 -11.148 1.00 . A A . 45 GLY CA 1 1
14 9352 1 1 49 ASP H H -4.357 9.507 -11.758 1.00 . A A . 45 GLY H 1 1
14 9353 1 1 49 ASP N N -5.003 9.779 -11.073 1.00 . A A . 45 GLY N 1 1
14 9354 1 1 49 ASP O O -4.111 12.086 -9.609 1.00 . A A . 45 GLY O 1 1
14 9355 1 1 50 VAL C C -5.737 12.542 -6.910 1.00 . A A . 46 ASP C 1 1
14 9356 1 1 50 VAL CA C -6.083 13.371 -8.148 1.00 . A A . 46 ASP CA 1 1
14 9357 1 1 50 VAL CB C -7.324 14.227 -7.876 1.00 . A A . 46 ASP CB 1 1
14 9358 1 1 50 VAL H H -7.212 12.368 -9.633 1.00 . A A . 46 ASP H 1 1
14 9359 1 1 50 VAL HA H -5.252 14.024 -8.367 1.00 . A A . 46 ASP HA 1 1
14 9360 1 1 50 VAL N N -6.298 12.521 -9.315 1.00 . A A . 46 ASP N 1 1
14 9361 1 1 50 VAL O O -4.927 12.956 -6.080 1.00 . A A . 46 ASP O 1 1
14 9362 1 1 51 GLU C C -4.713 9.926 -5.654 1.00 . A A . 47 VAL C 1 1
14 9363 1 1 51 GLU CA C -6.135 10.487 -5.653 1.00 . A A . 47 VAL CA 1 1
14 9364 1 1 51 GLU CB C -7.141 9.317 -5.657 1.00 . A A . 47 VAL CB 1 1
14 9365 1 1 51 GLU H H -7.001 11.105 -7.483 1.00 . A A . 47 VAL H 1 1
14 9366 1 1 51 GLU HA H -6.284 11.058 -4.749 1.00 . A A . 47 VAL HA 1 1
14 9367 1 1 51 GLU N N -6.362 11.375 -6.790 1.00 . A A . 47 VAL N 1 1
14 9368 1 1 51 GLU O O -4.154 9.634 -6.712 1.00 . A A . 47 VAL O 1 1
14 9369 1 1 52 LEU C C -2.698 8.264 -3.162 1.00 . A A . 48 GLU C 1 1
14 9370 1 1 52 LEU CA C -2.783 9.249 -4.326 1.00 . A A . 48 GLU CA 1 1
14 9371 1 1 52 LEU CB C -1.788 10.391 -4.100 1.00 . A A . 48 GLU CB 1 1
14 9372 1 1 52 LEU CG C -1.914 11.526 -5.104 1.00 . A A . 48 GLU CG 1 1
14 9373 1 1 52 LEU H H -4.631 10.025 -3.657 1.00 . A A . 48 GLU H 1 1
14 9374 1 1 52 LEU HA H -2.531 8.734 -5.239 1.00 . A A . 48 GLU HA 1 1
14 9375 1 1 52 LEU HB2 H -1.942 10.795 -3.110 1.00 . A A . 48 GLU HB2 1 1
14 9376 1 1 52 LEU HB3 H -0.785 9.994 -4.164 1.00 . A A . 48 GLU HB3 1 1
14 9377 1 1 52 LEU N N -4.136 9.777 -4.462 1.00 . A A . 48 GLU N 1 1
14 9378 1 1 52 LEU O O -3.087 8.582 -2.039 1.00 . A A . 48 GLU O 1 1
14 9379 1 1 53 LYS C C -0.726 5.270 -2.614 1.00 . A A . 49 LEU C 1 1
14 9380 1 1 53 LYS CA C -2.027 6.037 -2.415 1.00 . A A . 49 LEU CA 1 1
14 9381 1 1 53 LYS CB C -3.205 5.056 -2.446 1.00 . A A . 49 LEU CB 1 1
14 9382 1 1 53 LYS CG C -4.546 5.608 -1.954 1.00 . A A . 49 LEU CG 1 1
14 9383 1 1 53 LYS H H -1.878 6.881 -4.352 1.00 . A A . 49 LEU H 1 1
14 9384 1 1 53 LYS HA H -2.001 6.525 -1.453 1.00 . A A . 49 LEU HA 1 1
14 9385 1 1 53 LYS HB2 H -3.334 4.717 -3.463 1.00 . A A . 49 LEU HB2 1 1
14 9386 1 1 53 LYS HB3 H -2.949 4.204 -1.833 1.00 . A A . 49 LEU HB3 1 1
14 9387 1 1 53 LYS N N -2.176 7.071 -3.438 1.00 . A A . 49 LEU N 1 1
14 9388 1 1 53 LYS O O -0.380 4.894 -3.734 1.00 . A A . 49 LEU O 1 1
14 9389 1 1 54 ALA C C 1.785 4.030 -0.173 1.00 . A A . 50 LYS C 1 1
14 9390 1 1 54 ALA CA C 1.263 4.331 -1.578 1.00 . A A . 50 LYS CA 1 1
14 9391 1 1 54 ALA CB C 2.283 5.156 -2.358 1.00 . A A . 50 LYS CB 1 1
14 9392 1 1 54 ALA H H -0.324 5.376 -0.658 1.00 . A A . 50 LYS H 1 1
14 9393 1 1 54 ALA HA H 1.096 3.398 -2.097 1.00 . A A . 50 LYS HA 1 1
14 9394 1 1 54 ALA HB2 H 3.264 4.748 -2.189 1.00 . A A . 50 LYS HB2 1 1
14 9395 1 1 54 ALA HB3 H 2.052 5.095 -3.411 1.00 . A A . 50 LYS HB3 1 1
14 9396 1 1 54 ALA N N -0.003 5.046 -1.521 1.00 . A A . 50 LYS N 1 1
14 9397 1 1 54 ALA O O 1.084 4.239 0.814 1.00 . A A . 50 LYS O 1 1
14 9398 1 1 55 SER C C 3.935 4.428 2.027 1.00 . A A . 51 ALA C 1 1
14 9399 1 1 55 SER CA C 3.615 3.186 1.192 1.00 . A A . 51 ALA CA 1 1
14 9400 1 1 55 SER CB C 4.872 2.357 0.973 1.00 . A A . 51 ALA CB 1 1
14 9401 1 1 55 SER H H 3.522 3.371 -0.913 1.00 . A A . 51 ALA H 1 1
14 9402 1 1 55 SER HA H 2.908 2.578 1.736 1.00 . A A . 51 ALA HA 1 1
14 9403 1 1 55 SER HB2 H 5.276 2.056 1.928 1.00 . A A . 51 ALA HB2 1 1
14 9404 1 1 55 SER HB3 H 4.626 1.479 0.393 1.00 . A A . 51 ALA HB3 1 1
14 9405 1 1 55 SER N N 3.013 3.527 -0.091 1.00 . A A . 51 ALA N 1 1
14 9406 1 1 55 SER O O 3.584 4.502 3.202 1.00 . A A . 51 ALA O 1 1
14 9407 1 1 56 ASP C C 3.746 7.439 2.513 1.00 . A A . 52 SER C 1 1
14 9408 1 1 56 ASP CA C 4.977 6.617 2.141 1.00 . A A . 52 SER CA 1 1
14 9409 1 1 56 ASP CB C 5.932 7.466 1.298 1.00 . A A . 52 SER CB 1 1
14 9410 1 1 56 ASP H H 4.879 5.289 0.490 1.00 . A A . 52 SER H 1 1
14 9411 1 1 56 ASP HA H 5.484 6.325 3.049 1.00 . A A . 52 SER HA 1 1
14 9412 1 1 56 ASP HB2 H 6.805 6.883 1.046 1.00 . A A . 52 SER HB2 1 1
14 9413 1 1 56 ASP HB3 H 5.432 7.775 0.392 1.00 . A A . 52 SER HB3 1 1
14 9414 1 1 56 ASP N N 4.612 5.398 1.426 1.00 . A A . 52 SER N 1 1
14 9415 1 1 56 ASP O O 3.604 7.881 3.653 1.00 . A A . 52 SER O 1 1
14 9416 1 1 57 ALA C C 0.647 7.710 2.647 1.00 . A A . 53 ASP C 1 1
14 9417 1 1 57 ALA CA C 1.655 8.439 1.759 1.00 . A A . 53 ASP CA 1 1
14 9418 1 1 57 ALA CB C 1.006 8.786 0.418 1.00 . A A . 53 ASP CB 1 1
14 9419 1 1 57 ALA H H 3.042 7.288 0.651 1.00 . A A . 53 ASP H 1 1
14 9420 1 1 57 ALA HA H 1.944 9.356 2.250 1.00 . A A . 53 ASP HA 1 1
14 9421 1 1 57 ALA HB2 H 0.753 7.873 -0.099 1.00 . A A . 53 ASP HB2 1 1
14 9422 1 1 57 ALA HB3 H 0.105 9.354 0.598 1.00 . A A . 53 ASP HB3 1 1
14 9423 1 1 57 ALA N N 2.867 7.654 1.541 1.00 . A A . 53 ASP N 1 1
14 9424 1 1 57 ALA O O 0.185 8.257 3.648 1.00 . A A . 53 ASP O 1 1
14 9425 1 1 58 GLY C C -0.017 4.768 4.035 1.00 . A A . 54 ALA C 1 1
14 9426 1 1 58 GLY CA C -0.684 5.707 3.031 1.00 . A A . 54 ALA CA 1 1
14 9427 1 1 58 GLY H H 0.676 6.104 1.453 1.00 . A A . 54 ALA H 1 1
14 9428 1 1 58 GLY N N 0.289 6.485 2.268 1.00 . A A . 54 ALA N 1 1
14 9429 1 1 58 GLY O O -0.425 4.701 5.193 1.00 . A A . 54 ALA O 1 1
14 9430 1 1 59 GLN C C 2.060 3.713 5.808 1.00 . A A . 55 GLY C 1 1
14 9431 1 1 59 GLN CA C 1.700 3.107 4.464 1.00 . A A . 55 GLY CA 1 1
14 9432 1 1 59 GLN H H 1.282 4.129 2.651 1.00 . A A . 55 GLY H 1 1
14 9433 1 1 59 GLN N N 1.003 4.039 3.586 1.00 . A A . 55 GLY N 1 1
14 9434 1 1 59 GLN O O 2.197 3.000 6.800 1.00 . A A . 55 GLY O 1 1
14 9435 1 1 60 VAL C C 1.743 5.238 8.260 1.00 . A A . 56 GLN C 1 1
14 9436 1 1 60 VAL CA C 2.553 5.748 7.072 1.00 . A A . 56 GLN CA 1 1
14 9437 1 1 60 VAL CB C 2.301 7.245 6.894 1.00 . A A . 56 GLN CB 1 1
14 9438 1 1 60 VAL H H 2.089 5.548 5.015 1.00 . A A . 56 GLN H 1 1
14 9439 1 1 60 VAL HA H 3.603 5.591 7.269 1.00 . A A . 56 GLN HA 1 1
14 9440 1 1 60 VAL N N 2.212 5.035 5.840 1.00 . A A . 56 GLN N 1 1
14 9441 1 1 60 VAL O O 2.198 5.284 9.403 1.00 . A A . 56 GLN O 1 1
14 9442 1 1 61 LEU C C 0.049 2.891 9.546 1.00 . A A . 57 VAL C 1 1
14 9443 1 1 61 LEU CA C -0.365 4.266 9.013 1.00 . A A . 57 VAL CA 1 1
14 9444 1 1 61 LEU CB C -1.806 4.196 8.479 1.00 . A A . 57 VAL CB 1 1
14 9445 1 1 61 LEU H H 0.228 4.777 7.049 1.00 . A A . 57 VAL H 1 1
14 9446 1 1 61 LEU HA H -0.350 4.972 9.831 1.00 . A A . 57 VAL HA 1 1
14 9447 1 1 61 LEU N N 0.533 4.771 7.980 1.00 . A A . 57 VAL N 1 1
14 9448 1 1 61 LEU O O -0.798 2.123 10.006 1.00 . A A . 57 VAL O 1 1
14 9449 1 1 62 THR C C 3.061 1.526 10.889 1.00 . A A . 58 LEU C 1 1
14 9450 1 1 62 THR CA C 1.841 1.302 9.995 1.00 . A A . 58 LEU CA 1 1
14 9451 1 1 62 THR CB C 2.209 0.388 8.822 1.00 . A A . 58 LEU CB 1 1
14 9452 1 1 62 THR H H 1.978 3.228 9.135 1.00 . A A . 58 LEU H 1 1
14 9453 1 1 62 THR HA H 1.058 0.839 10.576 1.00 . A A . 58 LEU HA 1 1
14 9454 1 1 62 THR N N 1.343 2.583 9.500 1.00 . A A . 58 LEU N 1 1
14 9455 1 1 62 THR O O 4.091 2.020 10.433 1.00 . A A . 58 LEU O 1 1
14 9456 1 1 63 ALA C C 5.165 0.371 12.864 1.00 . A A . 59 THR C 1 1
14 9457 1 1 63 ALA CA C 4.021 1.347 13.124 1.00 . A A . 59 THR CA 1 1
14 9458 1 1 63 ALA CB C 3.531 1.177 14.575 1.00 . A A . 59 THR CB 1 1
14 9459 1 1 63 ALA H H 2.082 0.791 12.471 1.00 . A A . 59 THR H 1 1
14 9460 1 1 63 ALA HA H 4.395 2.354 13.012 1.00 . A A . 59 THR HA 1 1
14 9461 1 1 63 ALA N N 2.932 1.171 12.165 1.00 . A A . 59 THR N 1 1
14 9462 1 1 63 ALA O O 4.970 -0.690 12.272 1.00 . A A . 59 THR O 1 1
14 9463 1 1 64 ASP C C 7.284 -1.534 13.547 1.00 . A A . 60 ALA C 1 1
14 9464 1 1 64 ASP CA C 7.551 -0.089 13.137 1.00 . A A . 60 ALA CA 1 1
14 9465 1 1 64 ASP CB C 8.715 0.481 13.933 1.00 . A A . 60 ALA CB 1 1
14 9466 1 1 64 ASP H H 6.450 1.603 13.778 1.00 . A A . 60 ALA H 1 1
14 9467 1 1 64 ASP HA H 7.818 -0.066 12.091 1.00 . A A . 60 ALA HA 1 1
14 9468 1 1 64 ASP HB2 H 8.556 1.535 14.102 1.00 . A A . 60 ALA HB2 1 1
14 9469 1 1 64 ASP HB3 H 8.785 -0.029 14.883 1.00 . A A . 60 ALA HB3 1 1
14 9470 1 1 64 ASP N N 6.363 0.745 13.314 1.00 . A A . 60 ALA N 1 1
14 9471 1 1 64 ASP O O 7.745 -2.469 12.893 1.00 . A A . 60 ALA O 1 1
14 9472 1 1 65 ASP C C 5.637 -3.908 13.987 1.00 . A A . 61 ASP C 1 1
14 9473 1 1 65 ASP CA C 6.198 -3.046 15.118 1.00 . A A . 61 ASP CA 1 1
14 9474 1 1 65 ASP CB C 5.184 -2.956 16.260 1.00 . A A . 61 ASP CB 1 1
14 9475 1 1 65 ASP CG C 4.824 -4.316 16.826 1.00 . A A . 61 ASP CG 1 1
14 9476 1 1 65 ASP H H 6.187 -0.927 15.106 1.00 . A A . 61 ASP H 1 1
14 9477 1 1 65 ASP HA H 7.105 -3.502 15.486 1.00 . A A . 61 ASP HA 1 1
14 9478 1 1 65 ASP HB2 H 5.599 -2.355 17.055 1.00 . A A . 61 ASP HB2 1 1
14 9479 1 1 65 ASP HB3 H 4.281 -2.488 15.895 1.00 . A A . 61 ASP HB3 1 1
14 9480 1 1 65 ASP N N 6.532 -1.712 14.629 1.00 . A A . 61 ASP N 1 1
14 9481 1 1 65 ASP O O 5.758 -5.132 14.005 1.00 . A A . 61 ASP O 1 1
14 9482 1 1 65 ASP OD1 O 5.736 -5.014 17.317 1.00 . A A . 61 ASP OD1 1 1
14 9483 1 1 65 ASP OD2 O 3.631 -4.683 16.778 1.00 . A A . 61 ASP OD2 1 1
14 9484 1 1 66 PHE C C 5.506 -4.491 10.916 1.00 . A A . 62 ASP C 1 1
14 9485 1 1 66 PHE CA C 4.439 -3.934 11.859 1.00 . A A . 62 ASP CA 1 1
14 9486 1 1 66 PHE CB C 3.545 -2.973 11.079 1.00 . A A . 62 ASP CB 1 1
14 9487 1 1 66 PHE CG C 2.455 -2.364 11.939 1.00 . A A . 62 ASP CG 1 1
14 9488 1 1 66 PHE H H 4.963 -2.273 13.056 1.00 . A A . 62 ASP H 1 1
14 9489 1 1 66 PHE HA H 3.837 -4.750 12.228 1.00 . A A . 62 ASP HA 1 1
14 9490 1 1 66 PHE HB2 H 4.152 -2.176 10.676 1.00 . A A . 62 ASP HB2 1 1
14 9491 1 1 66 PHE HB3 H 3.079 -3.504 10.266 1.00 . A A . 62 ASP HB3 1 1
14 9492 1 1 66 PHE N N 5.025 -3.250 13.008 1.00 . A A . 62 ASP N 1 1
14 9493 1 1 66 PHE O O 5.173 -5.025 9.860 1.00 . A A . 62 ASP O 1 1
14 9494 1 1 67 PRO C C 7.531 -6.137 9.728 1.00 . A A . 63 PHE C 1 1
14 9495 1 1 67 PRO CA C 7.876 -4.823 10.429 1.00 . A A . 63 PHE CA 1 1
14 9496 1 1 67 PRO CB C 9.162 -4.987 11.245 1.00 . A A . 63 PHE CB 1 1
14 9497 1 1 67 PRO CG C 10.254 -4.040 10.842 1.00 . A A . 63 PHE CG 1 1
14 9498 1 1 67 PRO HA H 8.042 -4.072 9.677 1.00 . A A . 63 PHE HA 1 1
14 9499 1 1 67 PRO HB2 H 8.943 -4.814 12.288 1.00 . A A . 63 PHE HB2 1 1
14 9500 1 1 67 PRO HB3 H 9.534 -5.994 11.123 1.00 . A A . 63 PHE HB3 1 1
14 9501 1 1 67 PRO HD2 H 11.666 -5.586 10.437 1.00 . A A . 63 PHE HD2 1 1
14 9502 1 1 67 PRO N N 6.782 -4.349 11.277 1.00 . A A . 63 PHE N 1 1
14 9503 1 1 67 PRO O O 7.630 -6.229 8.506 1.00 . A A . 63 PHE O 1 1
14 9504 1 1 68 PHE C C 5.313 -8.483 9.409 1.00 . A A . 64 PRO C 1 1
14 9505 1 1 68 PHE CA C 6.749 -8.463 9.922 1.00 . A A . 64 PRO CA 1 1
14 9506 1 1 68 PHE CB C 6.923 -9.433 11.099 1.00 . A A . 64 PRO CB 1 1
14 9507 1 1 68 PHE CG C 7.226 -8.593 12.307 1.00 . A A . 64 PRO CG 1 1
14 9508 1 1 68 PHE HA H 7.416 -8.746 9.119 1.00 . A A . 64 PRO HA 1 1
14 9509 1 1 68 PHE HB2 H 6.013 -9.998 11.236 1.00 . A A . 64 PRO HB2 1 1
14 9510 1 1 68 PHE HB3 H 7.737 -10.110 10.882 1.00 . A A . 64 PRO HB3 1 1
14 9511 1 1 68 PHE HD2 H 5.943 -6.885 12.212 1.00 . A A . 64 PRO HD2 1 1
14 9512 1 1 68 PHE N N 7.114 -7.167 10.483 1.00 . A A . 64 PRO N 1 1
14 9513 1 1 68 PHE O O 4.411 -8.998 10.071 1.00 . A A . 64 PRO O 1 1
14 9514 1 1 69 LYS C C 3.387 -9.194 7.009 1.00 . A A . 65 PHE C 1 1
14 9515 1 1 69 LYS CA C 3.783 -7.855 7.620 1.00 . A A . 65 PHE CA 1 1
14 9516 1 1 69 LYS CB C 3.742 -6.781 6.535 1.00 . A A . 65 PHE CB 1 1
14 9517 1 1 69 LYS CG C 2.902 -5.589 6.890 1.00 . A A . 65 PHE CG 1 1
14 9518 1 1 69 LYS H H 5.866 -7.515 7.752 1.00 . A A . 65 PHE H 1 1
14 9519 1 1 69 LYS HA H 3.073 -7.598 8.392 1.00 . A A . 65 PHE HA 1 1
14 9520 1 1 69 LYS HB2 H 4.747 -6.435 6.349 1.00 . A A . 65 PHE HB2 1 1
14 9521 1 1 69 LYS HB3 H 3.339 -7.213 5.628 1.00 . A A . 65 PHE HB3 1 1
14 9522 1 1 69 LYS HD2 H 1.180 -6.340 5.909 1.00 . A A . 65 PHE HD2 1 1
14 9523 1 1 69 LYS HE2 H -0.243 -4.431 6.492 1.00 . A A . 65 PHE HE2 1 1
14 9524 1 1 69 LYS N N 5.108 -7.912 8.227 1.00 . A A . 65 PHE N 1 1
14 9525 1 1 69 LYS O O 4.219 -9.902 6.442 1.00 . A A . 65 PHE O 1 1
14 9526 1 1 70 SER C C 1.598 -10.718 5.038 1.00 . A A . 66 LYS C 1 1
14 9527 1 1 70 SER CA C 1.575 -10.761 6.563 1.00 . A A . 66 LYS CA 1 1
14 9528 1 1 70 SER CB C 0.154 -11.023 7.059 1.00 . A A . 66 LYS CB 1 1
14 9529 1 1 70 SER H H 1.497 -8.907 7.572 1.00 . A A . 66 LYS H 1 1
14 9530 1 1 70 SER HA H 2.215 -11.566 6.894 1.00 . A A . 66 LYS HA 1 1
14 9531 1 1 70 SER HB2 H -0.438 -10.139 6.893 1.00 . A A . 66 LYS HB2 1 1
14 9532 1 1 70 SER HB3 H -0.267 -11.835 6.487 1.00 . A A . 66 LYS HB3 1 1
14 9533 1 1 70 SER N N 2.104 -9.522 7.118 1.00 . A A . 66 LYS N 1 1
14 9534 1 1 70 SER O O 0.552 -10.695 4.377 1.00 . A A . 66 LYS O 1 1
14 9535 1 1 71 ALA C C 2.377 -9.434 2.412 1.00 . A A . 67 SER C 1 1
14 9536 1 1 71 ALA CA C 2.990 -10.680 3.049 1.00 . A A . 67 SER CA 1 1
14 9537 1 1 71 ALA CB C 2.410 -11.943 2.416 1.00 . A A . 67 SER CB 1 1
14 9538 1 1 71 ALA H H 3.589 -10.729 5.070 1.00 . A A . 67 SER H 1 1
14 9539 1 1 71 ALA HA H 4.048 -10.665 2.868 1.00 . A A . 67 SER HA 1 1
14 9540 1 1 71 ALA HB2 H 1.345 -11.967 2.576 1.00 . A A . 67 SER HB2 1 1
14 9541 1 1 71 ALA HB3 H 2.619 -11.938 1.357 1.00 . A A . 67 SER HB3 1 1
14 9542 1 1 71 ALA N N 2.802 -10.709 4.488 1.00 . A A . 67 SER N 1 1
14 9543 1 1 71 ALA O O 1.522 -8.766 3.000 1.00 . A A . 67 SER O 1 1
14 9544 1 1 72 GLU C C 0.837 -7.947 0.376 1.00 . A A . 68 ALA C 1 1
14 9545 1 1 72 GLU CA C 2.357 -7.975 0.450 1.00 . A A . 68 ALA CA 1 1
14 9546 1 1 72 GLU CB C 2.960 -7.980 -0.946 1.00 . A A . 68 ALA CB 1 1
14 9547 1 1 72 GLU H H 3.515 -9.708 0.794 1.00 . A A . 68 ALA H 1 1
14 9548 1 1 72 GLU HA H 2.692 -7.085 0.957 1.00 . A A . 68 ALA HA 1 1
14 9549 1 1 72 GLU HB2 H 3.794 -7.295 -0.980 1.00 . A A . 68 ALA HB2 1 1
14 9550 1 1 72 GLU HB3 H 3.305 -8.976 -1.184 1.00 . A A . 68 ALA HB3 1 1
14 9551 1 1 72 GLU N N 2.833 -9.133 1.199 1.00 . A A . 68 ALA N 1 1
14 9552 1 1 72 GLU O O 0.228 -6.879 0.323 1.00 . A A . 68 ALA O 1 1
14 9553 1 1 73 GLU C C -1.884 -8.478 1.455 1.00 . A A . 69 GLU C 1 1
14 9554 1 1 73 GLU CA C -1.221 -9.224 0.301 1.00 . A A . 69 GLU CA 1 1
14 9555 1 1 73 GLU CB C -1.660 -10.688 0.296 1.00 . A A . 69 GLU CB 1 1
14 9556 1 1 73 GLU CD C -1.500 -12.944 1.410 1.00 . A A . 69 GLU CD 1 1
14 9557 1 1 73 GLU CG C -1.141 -11.471 1.476 1.00 . A A . 69 GLU CG 1 1
14 9558 1 1 73 GLU H H 0.765 -9.944 0.413 1.00 . A A . 69 GLU H 1 1
14 9559 1 1 73 GLU HA H -1.534 -8.768 -0.625 1.00 . A A . 69 GLU HA 1 1
14 9560 1 1 73 GLU HB2 H -2.736 -10.727 0.323 1.00 . A A . 69 GLU HB2 1 1
14 9561 1 1 73 GLU HB3 H -1.308 -11.159 -0.609 1.00 . A A . 69 GLU HB3 1 1
14 9562 1 1 73 GLU HG2 H -0.069 -11.375 1.506 1.00 . A A . 69 GLU HG2 1 1
14 9563 1 1 73 GLU HG3 H -1.567 -11.051 2.371 1.00 . A A . 69 GLU HG3 1 1
14 9564 1 1 73 GLU N N 0.228 -9.125 0.369 1.00 . A A . 69 GLU N 1 1
14 9565 1 1 73 GLU O O -2.833 -7.716 1.239 1.00 . A A . 69 GLU O 1 1
14 9566 1 1 73 GLU OE1 O -2.160 -13.351 0.430 1.00 . A A . 69 GLU OE1 1 1
14 9567 1 1 73 GLU OE2 O -1.120 -13.691 2.337 1.00 . A A . 69 GLU OE2 1 1
14 9568 1 1 74 VAL C C -1.690 -6.506 3.763 1.00 . A A . 70 GLU C 1 1
14 9569 1 1 74 VAL CA C -1.997 -7.995 3.818 1.00 . A A . 70 GLU CA 1 1
14 9570 1 1 74 VAL CB C -1.573 -8.609 5.164 1.00 . A A . 70 GLU CB 1 1
14 9571 1 1 74 VAL H H -0.637 -9.288 2.828 1.00 . A A . 70 GLU H 1 1
14 9572 1 1 74 VAL HA H -3.056 -8.107 3.718 1.00 . A A . 70 GLU HA 1 1
14 9573 1 1 74 VAL N N -1.398 -8.680 2.686 1.00 . A A . 70 GLU N 1 1
14 9574 1 1 74 VAL O O -2.519 -5.683 4.131 1.00 . A A . 70 GLU O 1 1
14 9575 1 1 75 ALA C C -1.023 -4.016 2.230 1.00 . A A . 71 VAL C 1 1
14 9576 1 1 75 ALA CA C -0.102 -4.765 3.187 1.00 . A A . 71 VAL CA 1 1
14 9577 1 1 75 ALA CB C 1.349 -4.617 2.704 1.00 . A A . 71 VAL CB 1 1
14 9578 1 1 75 ALA H H 0.130 -6.872 3.007 1.00 . A A . 71 VAL H 1 1
14 9579 1 1 75 ALA HA H -0.178 -4.318 4.167 1.00 . A A . 71 VAL HA 1 1
14 9580 1 1 75 ALA N N -0.495 -6.166 3.293 1.00 . A A . 71 VAL N 1 1
14 9581 1 1 75 ALA O O -1.484 -2.918 2.529 1.00 . A A . 71 VAL O 1 1
14 9582 1 1 76 ASP C C -3.522 -3.680 0.671 1.00 . A A . 72 ALA C 1 1
14 9583 1 1 76 ASP CA C -2.156 -4.008 0.079 1.00 . A A . 72 ALA CA 1 1
14 9584 1 1 76 ASP CB C -2.304 -4.929 -1.123 1.00 . A A . 72 ALA CB 1 1
14 9585 1 1 76 ASP H H -0.892 -5.499 0.894 1.00 . A A . 72 ALA H 1 1
14 9586 1 1 76 ASP HA H -1.688 -3.092 -0.252 1.00 . A A . 72 ALA HA 1 1
14 9587 1 1 76 ASP HB2 H -1.872 -4.457 -1.993 1.00 . A A . 72 ALA HB2 1 1
14 9588 1 1 76 ASP HB3 H -1.793 -5.859 -0.927 1.00 . A A . 72 ALA HB3 1 1
14 9589 1 1 76 ASP N N -1.288 -4.621 1.077 1.00 . A A . 72 ALA N 1 1
14 9590 1 1 76 ASP O O -4.017 -2.561 0.532 1.00 . A A . 72 ALA O 1 1
14 9591 1 1 77 THR C C -5.359 -3.511 3.133 1.00 . A A . 73 ASP C 1 1
14 9592 1 1 77 THR CA C -5.436 -4.473 1.948 1.00 . A A . 73 ASP CA 1 1
14 9593 1 1 77 THR CB C -6.004 -5.819 2.406 1.00 . A A . 73 ASP CB 1 1
14 9594 1 1 77 THR H H -3.680 -5.534 1.411 1.00 . A A . 73 ASP H 1 1
14 9595 1 1 77 THR HA H -6.094 -4.052 1.202 1.00 . A A . 73 ASP HA 1 1
14 9596 1 1 77 THR N N -4.126 -4.661 1.333 1.00 . A A . 73 ASP N 1 1
14 9597 1 1 77 THR O O -6.264 -2.710 3.355 1.00 . A A . 73 ASP O 1 1
14 9598 1 1 78 ILE C C -3.958 -1.291 4.704 1.00 . A A . 74 THR C 1 1
14 9599 1 1 78 ILE CA C -4.081 -2.769 5.073 1.00 . A A . 74 THR CA 1 1
14 9600 1 1 78 ILE CB C -2.820 -3.204 5.848 1.00 . A A . 74 THR CB 1 1
14 9601 1 1 78 ILE CG2 C -2.577 -2.310 7.056 1.00 . A A . 74 THR CG2 1 1
14 9602 1 1 78 ILE H H -3.601 -4.280 3.673 1.00 . A A . 74 THR H 1 1
14 9603 1 1 78 ILE HA H -4.935 -2.897 5.722 1.00 . A A . 74 THR HA 1 1
14 9604 1 1 78 ILE HB H -1.968 -3.130 5.189 1.00 . A A . 74 THR HB 1 1
14 9605 1 1 78 ILE HG21 H -2.502 -1.283 6.733 1.00 . A A . 74 THR HG21 1 1
14 9606 1 1 78 ILE HG22 H -1.656 -2.603 7.539 1.00 . A A . 74 THR HG22 1 1
14 9607 1 1 78 ILE HG23 H -3.397 -2.412 7.750 1.00 . A A . 74 THR HG23 1 1
14 9608 1 1 78 ILE N N -4.281 -3.611 3.898 1.00 . A A . 74 THR N 1 1
14 9609 1 1 78 ILE O O -4.644 -0.442 5.275 1.00 . A A . 74 THR O 1 1
14 9610 1 1 79 VAL C C -4.151 1.010 2.791 1.00 . A A . 75 ILE C 1 1
14 9611 1 1 79 VAL CA C -2.863 0.391 3.329 1.00 . A A . 75 ILE CA 1 1
14 9612 1 1 79 VAL CB C -1.758 0.469 2.253 1.00 . A A . 75 ILE CB 1 1
14 9613 1 1 79 VAL CG1 C -0.434 -0.050 2.816 1.00 . A A . 75 ILE CG1 1 1
14 9614 1 1 79 VAL CG2 C -1.590 1.895 1.742 1.00 . A A . 75 ILE CG2 1 1
14 9615 1 1 79 VAL H H -2.553 -1.703 3.343 1.00 . A A . 75 ILE H 1 1
14 9616 1 1 79 VAL HA H -2.537 0.959 4.188 1.00 . A A . 75 ILE HA 1 1
14 9617 1 1 79 VAL HB H -2.054 -0.153 1.422 1.00 . A A . 75 ILE HB 1 1
14 9618 1 1 79 VAL HG12 H -0.138 0.569 3.649 1.00 . A A . 75 ILE HG12 1 1
14 9619 1 1 79 VAL HG13 H -0.567 -1.065 3.159 1.00 . A A . 75 ILE HG13 1 1
14 9620 1 1 79 VAL HG21 H -1.114 2.494 2.504 1.00 . A A . 75 ILE HG21 1 1
14 9621 1 1 79 VAL HG22 H -0.975 1.888 0.854 1.00 . A A . 75 ILE HG22 1 1
14 9622 1 1 79 VAL HG23 H -2.557 2.313 1.506 1.00 . A A . 75 ILE HG23 1 1
14 9623 1 1 79 VAL N N -3.077 -0.987 3.758 1.00 . A A . 75 ILE N 1 1
14 9624 1 1 79 VAL O O -4.553 2.092 3.218 1.00 . A A . 75 ILE O 1 1
14 9625 1 1 80 ASN C C -7.125 1.012 2.302 1.00 . A A . 76 VAL C 1 1
14 9626 1 1 80 ASN CA C -6.027 0.816 1.256 1.00 . A A . 76 VAL CA 1 1
14 9627 1 1 80 ASN CB C -6.534 -0.128 0.148 1.00 . A A . 76 VAL CB 1 1
14 9628 1 1 80 ASN H H -4.418 -0.531 1.546 1.00 . A A . 76 VAL H 1 1
14 9629 1 1 80 ASN HA H -5.811 1.773 0.802 1.00 . A A . 76 VAL HA 1 1
14 9630 1 1 80 ASN N N -4.789 0.324 1.850 1.00 . A A . 76 VAL N 1 1
14 9631 1 1 80 ASN O O -7.878 1.984 2.242 1.00 . A A . 76 VAL O 1 1
14 9632 1 1 81 LYS C C -8.059 1.423 5.160 1.00 . A A . 77 ASN C 1 1
14 9633 1 1 81 LYS CA C -8.235 0.172 4.301 1.00 . A A . 77 ASN CA 1 1
14 9634 1 1 81 LYS CB C -8.183 -1.071 5.198 1.00 . A A . 77 ASN CB 1 1
14 9635 1 1 81 LYS CG C -8.623 -2.351 4.497 1.00 . A A . 77 ASN CG 1 1
14 9636 1 1 81 LYS H H -6.594 -0.668 3.250 1.00 . A A . 77 ASN H 1 1
14 9637 1 1 81 LYS HA H -9.200 0.215 3.821 1.00 . A A . 77 ASN HA 1 1
14 9638 1 1 81 LYS HB2 H -7.168 -1.210 5.545 1.00 . A A . 77 ASN HB2 1 1
14 9639 1 1 81 LYS HB3 H -8.827 -0.913 6.050 1.00 . A A . 77 ASN HB3 1 1
14 9640 1 1 81 LYS N N -7.218 0.088 3.253 1.00 . A A . 77 ASN N 1 1
14 9641 1 1 81 LYS O O -8.982 2.224 5.302 1.00 . A A . 77 ASN O 1 1
14 9642 1 1 82 ALA C C -6.492 4.015 5.806 1.00 . A A . 78 LYS C 1 1
14 9643 1 1 82 ALA CA C -6.576 2.715 6.598 1.00 . A A . 78 LYS CA 1 1
14 9644 1 1 82 ALA CB C -5.260 2.476 7.331 1.00 . A A . 78 LYS CB 1 1
14 9645 1 1 82 ALA H H -6.183 0.897 5.595 1.00 . A A . 78 LYS H 1 1
14 9646 1 1 82 ALA HA H -7.369 2.800 7.324 1.00 . A A . 78 LYS HA 1 1
14 9647 1 1 82 ALA HB2 H -4.484 2.311 6.597 1.00 . A A . 78 LYS HB2 1 1
14 9648 1 1 82 ALA HB3 H -5.016 3.355 7.910 1.00 . A A . 78 LYS HB3 1 1
14 9649 1 1 82 ALA N N -6.874 1.575 5.739 1.00 . A A . 78 LYS N 1 1
14 9650 1 1 82 ALA O O -6.941 5.064 6.268 1.00 . A A . 78 LYS O 1 1
14 9651 1 1 83 GLY C C -7.064 5.653 3.266 1.00 . A A . 79 ALA C 1 1
14 9652 1 1 83 GLY CA C -5.729 5.121 3.782 1.00 . A A . 79 ALA CA 1 1
14 9653 1 1 83 GLY H H -5.540 3.078 4.324 1.00 . A A . 79 ALA H 1 1
14 9654 1 1 83 GLY N N -5.896 3.941 4.625 1.00 . A A . 79 ALA N 1 1
14 9655 1 1 83 GLY O O -7.208 6.855 3.041 1.00 . A A . 79 ALA O 1 1
14 9656 1 1 84 LEU C C -10.109 4.120 1.888 1.00 . A A . 80 GLY C 1 1
14 9657 1 1 84 LEU CA C -9.338 5.208 2.601 1.00 . A A . 80 GLY CA 1 1
14 9658 1 1 84 LEU H H -7.882 3.822 3.280 1.00 . A A . 80 GLY H 1 1
14 9659 1 1 84 LEU N N -8.040 4.769 3.085 1.00 . A A . 80 GLY N 1 1
14 9660 1 1 84 LEU O O -11.252 3.822 2.235 1.00 . A A . 80 GLY O 1 1
15 9661 1 1 5 LYS C C -19.383 -0.004 -4.921 1.00 . A A . 1 MET C 1 1
15 9662 1 1 5 LYS CA C -20.684 -0.789 -4.774 1.00 . A A . 1 MET CA 1 1
15 9663 1 1 5 LYS CB C -20.393 -2.291 -4.759 1.00 . A A . 1 MET CB 1 1
15 9664 1 1 5 LYS CE C -18.274 -4.685 -2.073 1.00 . A A . 1 MET CE 1 1
15 9665 1 1 5 LYS CG C -19.582 -2.743 -3.554 1.00 . A A . 1 MET CG 1 1
15 9666 1 1 5 LYS H H -21.748 -1.114 -6.574 1.00 . A A . 1 MET H 1 1
15 9667 1 1 5 LYS HA H -21.154 -0.513 -3.841 1.00 . A A . 1 MET HA 1 1
15 9668 1 1 5 LYS HB2 H -21.329 -2.827 -4.758 1.00 . A A . 1 MET HB2 1 1
15 9669 1 1 5 LYS HB3 H -19.842 -2.548 -5.652 1.00 . A A . 1 MET HB3 1 1
15 9670 1 1 5 LYS HE2 H -18.260 -5.724 -1.780 1.00 . A A . 1 MET HE2 1 1
15 9671 1 1 5 LYS HE3 H -17.263 -4.342 -2.233 1.00 . A A . 1 MET HE3 1 1
15 9672 1 1 5 LYS HG2 H -18.654 -2.195 -3.535 1.00 . A A . 1 MET HG2 1 1
15 9673 1 1 5 LYS HG3 H -20.145 -2.526 -2.659 1.00 . A A . 1 MET HG3 1 1
15 9674 1 1 5 LYS N N -21.611 -0.465 -5.853 1.00 . A A . 1 MET N 1 1
15 9675 1 1 5 LYS O O -18.974 0.338 -6.030 1.00 . A A . 1 MET O 1 1
15 9676 1 1 6 MET C C -16.468 0.420 -4.761 1.00 . A A . 2 LYS C 1 1
15 9677 1 1 6 MET CA C -17.480 1.027 -3.791 1.00 . A A . 2 LYS CA 1 1
15 9678 1 1 6 MET CB C -16.878 1.061 -2.384 1.00 . A A . 2 LYS CB 1 1
15 9679 1 1 6 MET CE C -14.349 0.551 -0.539 1.00 . A A . 2 LYS CE 1 1
15 9680 1 1 6 MET CG C -15.594 1.873 -2.301 1.00 . A A . 2 LYS CG 1 1
15 9681 1 1 6 MET H H -19.114 -0.018 -2.939 1.00 . A A . 2 LYS H 1 1
15 9682 1 1 6 MET HA H -17.697 2.038 -4.101 1.00 . A A . 2 LYS HA 1 1
15 9683 1 1 6 MET HB2 H -17.599 1.491 -1.705 1.00 . A A . 2 LYS HB2 1 1
15 9684 1 1 6 MET HB3 H -16.663 0.051 -2.077 1.00 . A A . 2 LYS HB3 1 1
15 9685 1 1 6 MET HE2 H -13.663 0.279 -1.327 1.00 . A A . 2 LYS HE2 1 1
15 9686 1 1 6 MET HE3 H -13.802 0.673 0.385 1.00 . A A . 2 LYS HE3 1 1
15 9687 1 1 6 MET HG2 H -14.869 1.447 -2.978 1.00 . A A . 2 LYS HG2 1 1
15 9688 1 1 6 MET HG3 H -15.806 2.890 -2.595 1.00 . A A . 2 LYS HG3 1 1
15 9689 1 1 6 MET N N -18.738 0.280 -3.793 1.00 . A A . 2 LYS N 1 1
15 9690 1 1 6 MET O O -15.552 1.106 -5.217 1.00 . A A . 2 LYS O 1 1
15 9691 1 1 7 GLY C C -15.274 -0.704 -7.122 1.00 . A A . 3 MET C 1 1
15 9692 1 1 7 GLY CA C -15.725 -1.583 -5.959 1.00 . A A . 3 MET CA 1 1
15 9693 1 1 7 GLY H H -17.371 -1.360 -4.648 1.00 . A A . 3 MET H 1 1
15 9694 1 1 7 GLY N N -16.630 -0.869 -5.056 1.00 . A A . 3 MET N 1 1
15 9695 1 1 7 GLY O O -16.088 -0.058 -7.784 1.00 . A A . 3 MET O 1 1
15 9696 1 1 8 VAL C C -11.902 -0.051 -8.515 1.00 . A A . 4 GLY C 1 1
15 9697 1 1 8 VAL CA C -13.405 0.108 -8.430 1.00 . A A . 4 GLY CA 1 1
15 9698 1 1 8 VAL H H -13.375 -1.223 -6.789 1.00 . A A . 4 GLY H 1 1
15 9699 1 1 8 VAL N N -13.968 -0.687 -7.356 1.00 . A A . 4 GLY N 1 1
15 9700 1 1 8 VAL O O -11.391 -1.170 -8.478 1.00 . A A . 4 GLY O 1 1
15 9701 1 1 9 LYS C C -9.126 0.657 -7.350 1.00 . A A . 5 VAL C 1 1
15 9702 1 1 9 LYS CA C -9.733 1.017 -8.697 1.00 . A A . 5 VAL CA 1 1
15 9703 1 1 9 LYS CB C -9.109 2.341 -9.184 1.00 . A A . 5 VAL CB 1 1
15 9704 1 1 9 LYS H H -11.643 1.930 -8.636 1.00 . A A . 5 VAL H 1 1
15 9705 1 1 9 LYS HA H -9.477 0.246 -9.405 1.00 . A A . 5 VAL HA 1 1
15 9706 1 1 9 LYS N N -11.186 1.063 -8.618 1.00 . A A . 5 VAL N 1 1
15 9707 1 1 9 LYS O O -7.930 0.481 -7.250 1.00 . A A . 5 VAL O 1 1
15 9708 1 1 10 GLU C C -8.418 -0.930 -5.146 1.00 . A A . 6 LYS C 1 1
15 9709 1 1 10 GLU CA C -9.390 0.232 -4.989 1.00 . A A . 6 LYS CA 1 1
15 9710 1 1 10 GLU CB C -10.516 -0.138 -4.016 1.00 . A A . 6 LYS CB 1 1
15 9711 1 1 10 GLU CD C -11.193 -1.091 -1.792 1.00 . A A . 6 LYS CD 1 1
15 9712 1 1 10 GLU CG C -10.031 -0.739 -2.706 1.00 . A A . 6 LYS CG 1 1
15 9713 1 1 10 GLU H H -10.897 0.720 -6.401 1.00 . A A . 6 LYS H 1 1
15 9714 1 1 10 GLU HA H -8.858 1.094 -4.617 1.00 . A A . 6 LYS HA 1 1
15 9715 1 1 10 GLU HB2 H -11.082 0.753 -3.787 1.00 . A A . 6 LYS HB2 1 1
15 9716 1 1 10 GLU HB3 H -11.168 -0.853 -4.496 1.00 . A A . 6 LYS HB3 1 1
15 9717 1 1 10 GLU HG2 H -9.469 -1.635 -2.918 1.00 . A A . 6 LYS HG2 1 1
15 9718 1 1 10 GLU HG3 H -9.395 -0.025 -2.206 1.00 . A A . 6 LYS HG3 1 1
15 9719 1 1 10 GLU N N -9.938 0.562 -6.299 1.00 . A A . 6 LYS N 1 1
15 9720 1 1 10 GLU O O -7.263 -0.852 -4.729 1.00 . A A . 6 LYS O 1 1
15 9721 1 1 11 ASP C C -7.102 -2.868 -7.247 1.00 . A A . 7 GLU C 1 1
15 9722 1 1 11 ASP CA C -8.053 -3.140 -6.073 1.00 . A A . 7 GLU CA 1 1
15 9723 1 1 11 ASP CB C -8.934 -4.363 -6.360 1.00 . A A . 7 GLU CB 1 1
15 9724 1 1 11 ASP CG C -8.163 -5.663 -6.547 1.00 . A A . 7 GLU CG 1 1
15 9725 1 1 11 ASP H H -9.802 -1.959 -6.142 1.00 . A A . 7 GLU H 1 1
15 9726 1 1 11 ASP HA H -7.457 -3.330 -5.184 1.00 . A A . 7 GLU HA 1 1
15 9727 1 1 11 ASP HB2 H -9.620 -4.495 -5.537 1.00 . A A . 7 GLU HB2 1 1
15 9728 1 1 11 ASP HB3 H -9.503 -4.175 -7.259 1.00 . A A . 7 GLU HB3 1 1
15 9729 1 1 11 ASP N N -8.883 -1.980 -5.801 1.00 . A A . 7 GLU N 1 1
15 9730 1 1 11 ASP O O -6.034 -3.461 -7.324 1.00 . A A . 7 GLU O 1 1
15 9731 1 1 12 ILE C C -5.374 -0.970 -8.962 1.00 . A A . 8 ASP C 1 1
15 9732 1 1 12 ILE CA C -6.680 -1.679 -9.351 1.00 . A A . 8 ASP CA 1 1
15 9733 1 1 12 ILE CB C -7.479 -0.844 -10.346 1.00 . A A . 8 ASP CB 1 1
15 9734 1 1 12 ILE H H -8.381 -1.559 -8.078 1.00 . A A . 8 ASP H 1 1
15 9735 1 1 12 ILE HA H -6.441 -2.599 -9.821 1.00 . A A . 8 ASP HA 1 1
15 9736 1 1 12 ILE N N -7.508 -1.989 -8.176 1.00 . A A . 8 ASP N 1 1
15 9737 1 1 12 ILE O O -4.281 -1.425 -9.312 1.00 . A A . 8 ASP O 1 1
15 9738 1 1 13 ARG C C -3.558 -0.050 -6.772 1.00 . A A . 9 ILE C 1 1
15 9739 1 1 13 ARG CA C -4.333 0.846 -7.719 1.00 . A A . 9 ILE CA 1 1
15 9740 1 1 13 ARG CB C -4.754 2.160 -7.010 1.00 . A A . 9 ILE CB 1 1
15 9741 1 1 13 ARG H H -6.377 0.401 -7.927 1.00 . A A . 9 ILE H 1 1
15 9742 1 1 13 ARG HA H -3.706 1.090 -8.567 1.00 . A A . 9 ILE HA 1 1
15 9743 1 1 13 ARG N N -5.490 0.110 -8.200 1.00 . A A . 9 ILE N 1 1
15 9744 1 1 13 ARG O O -2.332 -0.135 -6.836 1.00 . A A . 9 ILE O 1 1
15 9745 1 1 14 GLY C C -2.948 -2.752 -5.793 1.00 . A A . 10 ARG C 1 1
15 9746 1 1 14 GLY CA C -3.690 -1.693 -4.995 1.00 . A A . 10 ARG CA 1 1
15 9747 1 1 14 GLY H H -5.274 -0.669 -5.944 1.00 . A A . 10 ARG H 1 1
15 9748 1 1 14 GLY N N -4.296 -0.757 -5.922 1.00 . A A . 10 ARG N 1 1
15 9749 1 1 14 GLY O O -1.978 -3.342 -5.320 1.00 . A A . 10 ARG O 1 1
15 9750 1 1 15 GLN C C -1.363 -3.465 -8.206 1.00 . A A . 11 GLY C 1 1
15 9751 1 1 15 GLN CA C -2.759 -3.927 -7.894 1.00 . A A . 11 GLY CA 1 1
15 9752 1 1 15 GLN H H -4.173 -2.437 -7.357 1.00 . A A . 11 GLY H 1 1
15 9753 1 1 15 GLN N N -3.404 -2.964 -7.027 1.00 . A A . 11 GLY N 1 1
15 9754 1 1 15 GLN O O -0.401 -4.229 -8.124 1.00 . A A . 11 GLY O 1 1
15 9755 1 1 16 ILE C C 0.892 -1.614 -7.547 1.00 . A A . 12 GLN C 1 1
15 9756 1 1 16 ILE CA C 0.020 -1.561 -8.799 1.00 . A A . 12 GLN CA 1 1
15 9757 1 1 16 ILE CB C -0.186 -0.106 -9.230 1.00 . A A . 12 GLN CB 1 1
15 9758 1 1 16 ILE H H -2.072 -1.628 -8.532 1.00 . A A . 12 GLN H 1 1
15 9759 1 1 16 ILE HA H 0.500 -2.110 -9.595 1.00 . A A . 12 GLN HA 1 1
15 9760 1 1 16 ILE N N -1.260 -2.182 -8.519 1.00 . A A . 12 GLN N 1 1
15 9761 1 1 16 ILE O O 2.120 -1.626 -7.626 1.00 . A A . 12 GLN O 1 1
15 9762 1 1 17 ILE C C 1.482 -3.072 -4.814 1.00 . A A . 13 ILE C 1 1
15 9763 1 1 17 ILE CA C 0.911 -1.686 -5.102 1.00 . A A . 13 ILE CA 1 1
15 9764 1 1 17 ILE CB C -0.043 -1.262 -3.966 1.00 . A A . 13 ILE CB 1 1
15 9765 1 1 17 ILE CD1 C -1.403 0.711 -3.099 1.00 . A A . 13 ILE CD1 1 1
15 9766 1 1 17 ILE CG1 C -0.466 0.196 -4.167 1.00 . A A . 13 ILE CG1 1 1
15 9767 1 1 17 ILE CG2 C 0.609 -1.456 -2.602 1.00 . A A . 13 ILE CG2 1 1
15 9768 1 1 17 ILE H H -0.748 -1.629 -6.402 1.00 . A A . 13 ILE H 1 1
15 9769 1 1 17 ILE HA H 1.724 -0.977 -5.136 1.00 . A A . 13 ILE HA 1 1
15 9770 1 1 17 ILE HB H -0.917 -1.890 -4.011 1.00 . A A . 13 ILE HB 1 1
15 9771 1 1 17 ILE HD11 H -0.864 0.828 -2.171 1.00 . A A . 13 ILE HD11 1 1
15 9772 1 1 17 ILE HD12 H -1.807 1.665 -3.405 1.00 . A A . 13 ILE HD12 1 1
15 9773 1 1 17 ILE HD13 H -2.210 0.007 -2.959 1.00 . A A . 13 ILE HD13 1 1
15 9774 1 1 17 ILE HG12 H 0.414 0.822 -4.163 1.00 . A A . 13 ILE HG12 1 1
15 9775 1 1 17 ILE HG13 H -0.964 0.289 -5.121 1.00 . A A . 13 ILE HG13 1 1
15 9776 1 1 17 ILE HG21 H 0.545 -0.538 -2.038 1.00 . A A . 13 ILE HG21 1 1
15 9777 1 1 17 ILE HG22 H 0.094 -2.245 -2.069 1.00 . A A . 13 ILE HG22 1 1
15 9778 1 1 17 ILE HG23 H 1.646 -1.728 -2.732 1.00 . A A . 13 ILE HG23 1 1
15 9779 1 1 17 ILE N N 0.231 -1.640 -6.389 1.00 . A A . 13 ILE N 1 1
15 9780 1 1 17 ILE O O 2.639 -3.197 -4.422 1.00 . A A . 13 ILE O 1 1
15 9781 1 1 18 GLY C C 2.388 -5.763 -5.609 1.00 . A A . 14 ILE C 1 1
15 9782 1 1 18 GLY CA C 1.136 -5.478 -4.782 1.00 . A A . 14 ILE CA 1 1
15 9783 1 1 18 GLY H H -0.238 -3.960 -5.337 1.00 . A A . 14 ILE H 1 1
15 9784 1 1 18 GLY N N 0.676 -4.113 -5.018 1.00 . A A . 14 ILE N 1 1
15 9785 1 1 18 GLY O O 3.415 -6.183 -5.073 1.00 . A A . 14 ILE O 1 1
15 9786 1 1 19 ALA C C 4.594 -4.789 -7.367 1.00 . A A . 15 GLY C 1 1
15 9787 1 1 19 ALA CA C 3.458 -5.703 -7.769 1.00 . A A . 15 GLY CA 1 1
15 9788 1 1 19 ALA H H 1.474 -5.143 -7.280 1.00 . A A . 15 GLY H 1 1
15 9789 1 1 19 ALA N N 2.309 -5.500 -6.909 1.00 . A A . 15 GLY N 1 1
15 9790 1 1 19 ALA O O 5.764 -5.172 -7.402 1.00 . A A . 15 GLY O 1 1
15 9791 1 1 20 LEU C C 5.946 -3.056 -5.288 1.00 . A A . 16 ALA C 1 1
15 9792 1 1 20 LEU CA C 5.192 -2.577 -6.526 1.00 . A A . 16 ALA CA 1 1
15 9793 1 1 20 LEU CB C 4.475 -1.264 -6.238 1.00 . A A . 16 ALA CB 1 1
15 9794 1 1 20 LEU H H 3.277 -3.350 -6.953 1.00 . A A . 16 ALA H 1 1
15 9795 1 1 20 LEU HA H 5.897 -2.411 -7.328 1.00 . A A . 16 ALA HA 1 1
15 9796 1 1 20 LEU HB2 H 3.473 -1.471 -5.880 1.00 . A A . 16 ALA HB2 1 1
15 9797 1 1 20 LEU HB3 H 5.018 -0.715 -5.484 1.00 . A A . 16 ALA HB3 1 1
15 9798 1 1 20 LEU N N 4.229 -3.577 -6.965 1.00 . A A . 16 ALA N 1 1
15 9799 1 1 20 LEU O O 7.086 -2.661 -5.047 1.00 . A A . 16 ALA O 1 1
15 9800 1 1 21 ALA C C 6.817 -5.615 -3.642 1.00 . A A . 17 LEU C 1 1
15 9801 1 1 21 ALA CA C 5.880 -4.471 -3.300 1.00 . A A . 17 LEU CA 1 1
15 9802 1 1 21 ALA CB C 4.769 -4.959 -2.366 1.00 . A A . 17 LEU CB 1 1
15 9803 1 1 21 ALA H H 4.400 -4.204 -4.770 1.00 . A A . 17 LEU H 1 1
15 9804 1 1 21 ALA HA H 6.441 -3.690 -2.809 1.00 . A A . 17 LEU HA 1 1
15 9805 1 1 21 ALA HB2 H 4.082 -5.559 -2.944 1.00 . A A . 17 LEU HB2 1 1
15 9806 1 1 21 ALA HB3 H 5.216 -5.584 -1.611 1.00 . A A . 17 LEU HB3 1 1
15 9807 1 1 21 ALA N N 5.296 -3.918 -4.512 1.00 . A A . 17 LEU N 1 1
15 9808 1 1 21 ALA O O 7.790 -5.875 -2.936 1.00 . A A . 17 LEU O 1 1
15 9809 1 1 22 GLY C C 8.781 -6.999 -5.369 1.00 . A A . 18 ALA C 1 1
15 9810 1 1 22 GLY CA C 7.324 -7.417 -5.195 1.00 . A A . 18 ALA CA 1 1
15 9811 1 1 22 GLY H H 5.717 -6.030 -5.259 1.00 . A A . 18 ALA H 1 1
15 9812 1 1 22 GLY N N 6.512 -6.294 -4.741 1.00 . A A . 18 ALA N 1 1
15 9813 1 1 22 GLY O O 9.070 -5.956 -5.956 1.00 . A A . 18 ALA O 1 1
15 9814 1 1 23 ALA C C 11.742 -7.219 -3.607 1.00 . A A . 19 GLY C 1 1
15 9815 1 1 23 ALA CA C 11.109 -7.500 -4.956 1.00 . A A . 19 GLY CA 1 1
15 9816 1 1 23 ALA H H 9.408 -8.629 -4.389 1.00 . A A . 19 GLY H 1 1
15 9817 1 1 23 ALA N N 9.695 -7.813 -4.851 1.00 . A A . 19 GLY N 1 1
15 9818 1 1 23 ALA O O 12.910 -7.537 -3.384 1.00 . A A . 19 GLY O 1 1
15 9819 1 1 24 ASP C C 12.091 -7.495 -0.695 1.00 . A A . 20 ALA C 1 1
15 9820 1 1 24 ASP CA C 11.459 -6.287 -1.367 1.00 . A A . 20 ALA CA 1 1
15 9821 1 1 24 ASP CB C 10.315 -5.767 -0.509 1.00 . A A . 20 ALA CB 1 1
15 9822 1 1 24 ASP H H 10.046 -6.387 -2.945 1.00 . A A . 20 ALA H 1 1
15 9823 1 1 24 ASP HA H 12.196 -5.503 -1.454 1.00 . A A . 20 ALA HA 1 1
15 9824 1 1 24 ASP HB2 H 9.830 -6.597 -0.015 1.00 . A A . 20 ALA HB2 1 1
15 9825 1 1 24 ASP HB3 H 10.703 -5.084 0.232 1.00 . A A . 20 ALA HB3 1 1
15 9826 1 1 24 ASP N N 10.971 -6.617 -2.705 1.00 . A A . 20 ALA N 1 1
15 9827 1 1 24 ASP O O 12.136 -8.583 -1.267 1.00 . A A . 20 ALA O 1 1
15 9828 1 1 25 PHE C C 12.078 -9.467 1.504 1.00 . A A . 21 ASP C 1 1
15 9829 1 1 25 PHE CA C 13.136 -8.380 1.319 1.00 . A A . 21 ASP CA 1 1
15 9830 1 1 25 PHE CB C 13.635 -7.830 2.656 1.00 . A A . 21 ASP CB 1 1
15 9831 1 1 25 PHE CG C 14.933 -7.058 2.516 1.00 . A A . 21 ASP CG 1 1
15 9832 1 1 25 PHE H H 12.453 -6.412 0.946 1.00 . A A . 21 ASP H 1 1
15 9833 1 1 25 PHE HA H 13.967 -8.786 0.760 1.00 . A A . 21 ASP HA 1 1
15 9834 1 1 25 PHE HB2 H 12.885 -7.157 3.056 1.00 . A A . 21 ASP HB2 1 1
15 9835 1 1 25 PHE HB3 H 13.792 -8.645 3.345 1.00 . A A . 21 ASP HB3 1 1
15 9836 1 1 25 PHE N N 12.546 -7.300 0.539 1.00 . A A . 21 ASP N 1 1
15 9837 1 1 25 PHE O O 11.546 -9.973 0.517 1.00 . A A . 21 ASP O 1 1
15 9838 1 1 26 PRO C C 9.413 -10.227 2.253 1.00 . A A . 22 PHE C 1 1
15 9839 1 1 26 PRO CA C 10.655 -10.782 2.935 1.00 . A A . 22 PHE CA 1 1
15 9840 1 1 26 PRO CB C 10.419 -11.075 4.439 1.00 . A A . 22 PHE CB 1 1
15 9841 1 1 26 PRO CG C 9.612 -10.042 5.200 1.00 . A A . 22 PHE CG 1 1
15 9842 1 1 26 PRO HA H 10.944 -11.687 2.430 1.00 . A A . 22 PHE HA 1 1
15 9843 1 1 26 PRO HB2 H 9.912 -12.019 4.534 1.00 . A A . 22 PHE HB2 1 1
15 9844 1 1 26 PRO HB3 H 11.382 -11.155 4.923 1.00 . A A . 22 PHE HB3 1 1
15 9845 1 1 26 PRO HD2 H 11.045 -9.855 6.771 1.00 . A A . 22 PHE HD2 1 1
15 9846 1 1 26 PRO N N 11.711 -9.801 2.742 1.00 . A A . 22 PHE N 1 1
15 9847 1 1 26 PRO O O 9.467 -9.130 1.699 1.00 . A A . 22 PHE O 1 1
15 9848 1 1 27 ILE C C 6.546 -9.143 2.325 1.00 . A A . 23 PRO C 1 1
15 9849 1 1 27 ILE CA C 7.074 -10.409 1.632 1.00 . A A . 23 PRO CA 1 1
15 9850 1 1 27 ILE CB C 6.079 -11.563 1.755 1.00 . A A . 23 PRO CB 1 1
15 9851 1 1 27 ILE HA H 7.248 -10.192 0.588 1.00 . A A . 23 PRO HA 1 1
15 9852 1 1 27 ILE N N 8.279 -10.928 2.268 1.00 . A A . 23 PRO N 1 1
15 9853 1 1 27 ILE O O 5.437 -9.155 2.854 1.00 . A A . 23 PRO O 1 1
15 9854 1 1 28 ASN C C 7.753 -6.359 4.148 1.00 . A A . 24 ILE C 1 1
15 9855 1 1 28 ASN CA C 6.983 -6.740 2.872 1.00 . A A . 24 ILE CA 1 1
15 9856 1 1 28 ASN CB C 5.471 -6.639 3.137 1.00 . A A . 24 ILE CB 1 1
15 9857 1 1 28 ASN H H 8.207 -8.126 1.837 1.00 . A A . 24 ILE H 1 1
15 9858 1 1 28 ASN HA H 7.224 -6.000 2.125 1.00 . A A . 24 ILE HA 1 1
15 9859 1 1 28 ASN N N 7.351 -8.051 2.290 1.00 . A A . 24 ILE N 1 1
15 9860 1 1 28 ASN O O 7.152 -6.141 5.200 1.00 . A A . 24 ILE O 1 1
15 9861 1 1 29 SER C C 9.594 -4.463 5.689 1.00 . A A . 25 ASN C 1 1
15 9862 1 1 29 SER CA C 9.920 -5.859 5.179 1.00 . A A . 25 ASN CA 1 1
15 9863 1 1 29 SER CB C 11.384 -5.890 4.775 1.00 . A A . 25 ASN CB 1 1
15 9864 1 1 29 SER H H 9.492 -6.407 3.169 1.00 . A A . 25 ASN H 1 1
15 9865 1 1 29 SER HA H 9.763 -6.565 5.974 1.00 . A A . 25 ASN HA 1 1
15 9866 1 1 29 SER HB2 H 11.453 -5.689 3.708 1.00 . A A . 25 ASN HB2 1 1
15 9867 1 1 29 SER HB3 H 11.914 -5.117 5.313 1.00 . A A . 25 ASN HB3 1 1
15 9868 1 1 29 SER N N 9.073 -6.246 4.040 1.00 . A A . 25 ASN N 1 1
15 9869 1 1 29 SER O O 10.418 -3.555 5.581 1.00 . A A . 25 ASN O 1 1
15 9870 1 1 30 PRO C C 8.102 -1.956 5.601 1.00 . A A . 26 SER C 1 1
15 9871 1 1 30 PRO CA C 8.009 -2.970 6.732 1.00 . A A . 26 SER CA 1 1
15 9872 1 1 30 PRO CB C 8.897 -2.534 7.901 1.00 . A A . 26 SER CB 1 1
15 9873 1 1 30 PRO HA H 6.983 -3.032 7.066 1.00 . A A . 26 SER HA 1 1
15 9874 1 1 30 PRO HB2 H 8.463 -1.669 8.379 1.00 . A A . 26 SER HB2 1 1
15 9875 1 1 30 PRO HB3 H 8.965 -3.339 8.613 1.00 . A A . 26 SER HB3 1 1
15 9876 1 1 30 PRO N N 8.401 -4.277 6.234 1.00 . A A . 26 SER N 1 1
15 9877 1 1 30 PRO O O 8.851 -2.149 4.644 1.00 . A A . 26 SER O 1 1
15 9878 1 1 31 GLU C C 8.760 0.558 4.239 1.00 . A A . 27 PRO C 1 1
15 9879 1 1 31 GLU CA C 7.353 0.130 4.616 1.00 . A A . 27 PRO CA 1 1
15 9880 1 1 31 GLU CB C 6.546 1.287 5.202 1.00 . A A . 27 PRO CB 1 1
15 9881 1 1 31 GLU CD C 6.383 -0.548 6.739 1.00 . A A . 27 PRO CD 1 1
15 9882 1 1 31 GLU CG C 5.638 0.642 6.196 1.00 . A A . 27 PRO CG 1 1
15 9883 1 1 31 GLU HA H 6.875 -0.246 3.737 1.00 . A A . 27 PRO HA 1 1
15 9884 1 1 31 GLU HB2 H 7.214 1.994 5.672 1.00 . A A . 27 PRO HB2 1 1
15 9885 1 1 31 GLU HB3 H 5.989 1.776 4.415 1.00 . A A . 27 PRO HB3 1 1
15 9886 1 1 31 GLU HG2 H 5.411 1.336 6.992 1.00 . A A . 27 PRO HG2 1 1
15 9887 1 1 31 GLU HG3 H 4.728 0.318 5.710 1.00 . A A . 27 PRO HG3 1 1
15 9888 1 1 31 GLU N N 7.335 -0.873 5.667 1.00 . A A . 27 PRO N 1 1
15 9889 1 1 31 GLU O O 9.023 0.864 3.086 1.00 . A A . 27 PRO O 1 1
15 9890 1 1 32 GLU C C 11.591 0.122 3.736 1.00 . A A . 28 GLU C 1 1
15 9891 1 1 32 GLU CA C 11.044 0.942 4.906 1.00 . A A . 28 GLU CA 1 1
15 9892 1 1 32 GLU CB C 11.920 0.720 6.141 1.00 . A A . 28 GLU CB 1 1
15 9893 1 1 32 GLU CD C 12.295 1.200 8.592 1.00 . A A . 28 GLU CD 1 1
15 9894 1 1 32 GLU CG C 11.414 1.438 7.382 1.00 . A A . 28 GLU CG 1 1
15 9895 1 1 32 GLU H H 9.421 0.291 6.103 1.00 . A A . 28 GLU H 1 1
15 9896 1 1 32 GLU HA H 11.057 1.988 4.643 1.00 . A A . 28 GLU HA 1 1
15 9897 1 1 32 GLU HB2 H 11.962 -0.341 6.354 1.00 . A A . 28 GLU HB2 1 1
15 9898 1 1 32 GLU HB3 H 12.918 1.074 5.928 1.00 . A A . 28 GLU HB3 1 1
15 9899 1 1 32 GLU HG2 H 11.383 2.499 7.181 1.00 . A A . 28 GLU HG2 1 1
15 9900 1 1 32 GLU HG3 H 10.417 1.086 7.605 1.00 . A A . 28 GLU HG3 1 1
15 9901 1 1 32 GLU N N 9.669 0.560 5.195 1.00 . A A . 28 GLU N 1 1
15 9902 1 1 32 GLU O O 12.030 0.666 2.719 1.00 . A A . 28 GLU O 1 1
15 9903 1 1 32 GLU OE1 O 13.494 1.547 8.531 1.00 . A A . 28 GLU OE1 1 1
15 9904 1 1 32 GLU OE2 O 11.788 0.665 9.600 1.00 . A A . 28 GLU OE2 1 1
15 9905 1 1 33 LEU C C 11.117 -2.263 1.703 1.00 . A A . 29 GLU C 1 1
15 9906 1 1 33 LEU CA C 12.061 -2.105 2.881 1.00 . A A . 29 GLU CA 1 1
15 9907 1 1 33 LEU CB C 12.243 -3.458 3.488 1.00 . A A . 29 GLU CB 1 1
15 9908 1 1 33 LEU CG C 12.976 -4.416 2.569 1.00 . A A . 29 GLU CG 1 1
15 9909 1 1 33 LEU H H 11.205 -1.567 4.728 1.00 . A A . 29 GLU H 1 1
15 9910 1 1 33 LEU HA H 13.013 -1.746 2.531 1.00 . A A . 29 GLU HA 1 1
15 9911 1 1 33 LEU HB2 H 12.793 -3.364 4.415 1.00 . A A . 29 GLU HB2 1 1
15 9912 1 1 33 LEU HB3 H 11.250 -3.849 3.689 1.00 . A A . 29 GLU HB3 1 1
15 9913 1 1 33 LEU N N 11.562 -1.194 3.896 1.00 . A A . 29 GLU N 1 1
15 9914 1 1 33 LEU O O 11.506 -2.040 0.563 1.00 . A A . 29 GLU O 1 1
15 9915 1 1 34 MET C C 8.870 -1.661 0.019 1.00 . A A . 30 LEU C 1 1
15 9916 1 1 34 MET CA C 8.913 -2.897 0.910 1.00 . A A . 30 LEU CA 1 1
15 9917 1 1 34 MET CB C 7.532 -3.189 1.507 1.00 . A A . 30 LEU CB 1 1
15 9918 1 1 34 MET CG C 6.843 -1.985 2.147 1.00 . A A . 30 LEU CG 1 1
15 9919 1 1 34 MET H H 9.633 -2.886 2.902 1.00 . A A . 30 LEU H 1 1
15 9920 1 1 34 MET HA H 9.236 -3.743 0.323 1.00 . A A . 30 LEU HA 1 1
15 9921 1 1 34 MET HB2 H 6.898 -3.568 0.724 1.00 . A A . 30 LEU HB2 1 1
15 9922 1 1 34 MET HB3 H 7.641 -3.958 2.263 1.00 . A A . 30 LEU HB3 1 1
15 9923 1 1 34 MET N N 9.884 -2.685 1.975 1.00 . A A . 30 LEU N 1 1
15 9924 1 1 34 MET O O 8.891 -1.761 -1.213 1.00 . A A . 30 LEU O 1 1
15 9925 1 1 35 ALA C C 10.225 0.864 -0.820 1.00 . A A . 31 MET C 1 1
15 9926 1 1 35 ALA CA C 8.899 0.759 -0.085 1.00 . A A . 31 MET CA 1 1
15 9927 1 1 35 ALA CB C 8.723 1.956 0.848 1.00 . A A . 31 MET CB 1 1
15 9928 1 1 35 ALA H H 8.909 -0.473 1.629 1.00 . A A . 31 MET H 1 1
15 9929 1 1 35 ALA HA H 8.094 0.743 -0.802 1.00 . A A . 31 MET HA 1 1
15 9930 1 1 35 ALA HB2 H 7.858 1.788 1.471 1.00 . A A . 31 MET HB2 1 1
15 9931 1 1 35 ALA HB3 H 9.598 2.039 1.476 1.00 . A A . 31 MET HB3 1 1
15 9932 1 1 35 ALA N N 8.876 -0.491 0.651 1.00 . A A . 31 MET N 1 1
15 9933 1 1 35 ALA O O 10.302 1.438 -1.906 1.00 . A A . 31 MET O 1 1
15 9934 1 1 36 ALA C C 12.595 -0.534 -2.116 1.00 . A A . 32 ALA C 1 1
15 9935 1 1 36 ALA CA C 12.593 0.307 -0.843 1.00 . A A . 32 ALA CA 1 1
15 9936 1 1 36 ALA CB C 13.647 -0.196 0.133 1.00 . A A . 32 ALA CB 1 1
15 9937 1 1 36 ALA H H 11.159 -0.183 0.651 1.00 . A A . 32 ALA H 1 1
15 9938 1 1 36 ALA HA H 12.827 1.331 -1.097 1.00 . A A . 32 ALA HA 1 1
15 9939 1 1 36 ALA HB1 H 14.442 0.532 0.211 1.00 . A A . 32 ALA HB1 1 1
15 9940 1 1 36 ALA HB2 H 13.198 -0.343 1.104 1.00 . A A . 32 ALA HB2 1 1
15 9941 1 1 36 ALA HB3 H 14.051 -1.133 -0.222 1.00 . A A . 32 ALA HB3 1 1
15 9942 1 1 36 ALA N N 11.276 0.286 -0.224 1.00 . A A . 32 ALA N 1 1
15 9943 1 1 36 ALA O O 13.334 -0.254 -3.061 1.00 . A A . 32 ALA O 1 1
15 9944 1 1 37 LEU C C 11.010 -1.823 -4.461 1.00 . A A . 33 ALA C 1 1
15 9945 1 1 37 LEU CA C 11.666 -2.481 -3.255 1.00 . A A . 33 ALA CA 1 1
15 9946 1 1 37 LEU CB C 10.883 -3.714 -2.855 1.00 . A A . 33 ALA CB 1 1
15 9947 1 1 37 LEU H H 11.213 -1.747 -1.329 1.00 . A A . 33 ALA H 1 1
15 9948 1 1 37 LEU HA H 12.664 -2.791 -3.524 1.00 . A A . 33 ALA HA 1 1
15 9949 1 1 37 LEU HB2 H 11.230 -4.560 -3.426 1.00 . A A . 33 ALA HB2 1 1
15 9950 1 1 37 LEU HB3 H 11.029 -3.901 -1.801 1.00 . A A . 33 ALA HB3 1 1
15 9951 1 1 37 LEU N N 11.769 -1.576 -2.121 1.00 . A A . 33 ALA N 1 1
15 9952 1 1 37 LEU O O 11.411 -2.071 -5.599 1.00 . A A . 33 ALA O 1 1
15 9953 1 1 38 PRO C C 10.148 -0.051 -6.504 1.00 . A A . 34 LEU C 1 1
15 9954 1 1 38 PRO CA C 9.251 -0.328 -5.287 1.00 . A A . 34 LEU CA 1 1
15 9955 1 1 38 PRO CB C 8.591 0.955 -4.772 1.00 . A A . 34 LEU CB 1 1
15 9956 1 1 38 PRO CG C 7.247 0.735 -4.061 1.00 . A A . 34 LEU CG 1 1
15 9957 1 1 38 PRO HA H 8.471 -1.005 -5.598 1.00 . A A . 34 LEU HA 1 1
15 9958 1 1 38 PRO HB2 H 9.271 1.434 -4.081 1.00 . A A . 34 LEU HB2 1 1
15 9959 1 1 38 PRO HB3 H 8.427 1.615 -5.609 1.00 . A A . 34 LEU HB3 1 1
15 9960 1 1 38 PRO N N 9.986 -1.005 -4.209 1.00 . A A . 34 LEU N 1 1
15 9961 1 1 38 PRO O O 11.313 0.324 -6.362 1.00 . A A . 34 LEU O 1 1
15 9962 1 1 39 ASN C C 11.126 1.173 -9.147 1.00 . A A . 35 PRO C 1 1
15 9963 1 1 39 ASN CA C 10.350 -0.136 -8.985 1.00 . A A . 35 PRO CA 1 1
15 9964 1 1 39 ASN CB C 9.244 -0.211 -10.036 1.00 . A A . 35 PRO CB 1 1
15 9965 1 1 39 ASN CG C 8.201 -1.077 -9.423 1.00 . A A . 35 PRO CG 1 1
15 9966 1 1 39 ASN HA H 11.029 -0.961 -9.137 1.00 . A A . 35 PRO HA 1 1
15 9967 1 1 39 ASN HB2 H 8.868 0.781 -10.239 1.00 . A A . 35 PRO HB2 1 1
15 9968 1 1 39 ASN HB3 H 9.634 -0.646 -10.943 1.00 . A A . 35 PRO HB3 1 1
15 9969 1 1 39 ASN N N 9.613 -0.291 -7.718 1.00 . A A . 35 PRO N 1 1
15 9970 1 1 39 ASN O O 12.292 1.154 -9.539 1.00 . A A . 35 PRO O 1 1
15 9971 1 1 40 GLY C C 12.195 3.896 -8.023 1.00 . A A . 36 ASN C 1 1
15 9972 1 1 40 GLY CA C 11.139 3.599 -9.091 1.00 . A A . 36 ASN CA 1 1
15 9973 1 1 40 GLY H H 9.538 2.278 -8.629 1.00 . A A . 36 ASN H 1 1
15 9974 1 1 40 GLY N N 10.479 2.306 -8.900 1.00 . A A . 36 ASN N 1 1
15 9975 1 1 40 GLY O O 13.124 4.664 -8.270 1.00 . A A . 36 ASN O 1 1
15 9976 1 1 41 PRO C C 12.433 4.500 -4.712 1.00 . A A . 37 GLY C 1 1
15 9977 1 1 41 PRO CA C 12.996 3.558 -5.770 1.00 . A A . 37 GLY CA 1 1
15 9978 1 1 41 PRO N N 12.050 3.307 -6.842 1.00 . A A . 37 GLY N 1 1
15 9979 1 1 41 PRO O O 12.231 4.088 -3.570 1.00 . A A . 37 GLY O 1 1
15 9980 1 1 42 ASP C C 10.095 6.622 -3.962 1.00 . A A . 38 PRO C 1 1
15 9981 1 1 42 ASP CA C 11.609 6.749 -4.114 1.00 . A A . 38 PRO CA 1 1
15 9982 1 1 42 ASP CB C 11.981 8.087 -4.742 1.00 . A A . 38 PRO CB 1 1
15 9983 1 1 42 ASP CG C 11.975 7.828 -6.209 1.00 . A A . 38 PRO CG 1 1
15 9984 1 1 42 ASP HA H 12.074 6.662 -3.143 1.00 . A A . 38 PRO HA 1 1
15 9985 1 1 42 ASP HB2 H 11.247 8.833 -4.469 1.00 . A A . 38 PRO HB2 1 1
15 9986 1 1 42 ASP HB3 H 12.958 8.391 -4.400 1.00 . A A . 38 PRO HB3 1 1
15 9987 1 1 42 ASP N N 12.158 5.778 -5.058 1.00 . A A . 38 PRO N 1 1
15 9988 1 1 42 ASP O O 9.363 7.602 -4.103 1.00 . A A . 38 PRO O 1 1
15 9989 1 1 43 THR C C 7.376 5.588 -4.654 1.00 . A A . 39 ASP C 1 1
15 9990 1 1 43 THR CA C 8.234 5.108 -3.488 1.00 . A A . 39 ASP CA 1 1
15 9991 1 1 43 THR CB C 7.736 5.673 -2.157 1.00 . A A . 39 ASP CB 1 1
15 9992 1 1 43 THR H H 10.273 4.678 -3.578 1.00 . A A . 39 ASP H 1 1
15 9993 1 1 43 THR HA H 8.151 4.034 -3.446 1.00 . A A . 39 ASP HA 1 1
15 9994 1 1 43 THR N N 9.640 5.406 -3.674 1.00 . A A . 39 ASP N 1 1
15 9995 1 1 43 THR O O 6.923 6.731 -4.692 1.00 . A A . 39 ASP O 1 1
15 9996 1 1 44 THR C C 4.879 5.143 -6.376 1.00 . A A . 40 THR C 1 1
15 9997 1 1 44 THR CA C 6.340 4.985 -6.774 1.00 . A A . 40 THR CA 1 1
15 9998 1 1 44 THR CB C 6.456 3.879 -7.840 1.00 . A A . 40 THR CB 1 1
15 9999 1 1 44 THR CG2 C 6.084 2.519 -7.262 1.00 . A A . 40 THR CG2 1 1
15 10000 1 1 44 THR H H 7.540 3.792 -5.505 1.00 . A A . 40 THR H 1 1
15 10001 1 1 44 THR HA H 6.694 5.913 -7.200 1.00 . A A . 40 THR HA 1 1
15 10002 1 1 44 THR HB H 7.478 3.837 -8.184 1.00 . A A . 40 THR HB 1 1
15 10003 1 1 44 THR HG1 H 6.139 4.440 -9.705 1.00 . A A . 40 THR HG1 1 1
15 10004 1 1 44 THR HG21 H 5.074 2.553 -6.883 1.00 . A A . 40 THR HG21 1 1
15 10005 1 1 44 THR HG22 H 6.762 2.272 -6.458 1.00 . A A . 40 THR HG22 1 1
15 10006 1 1 44 THR HG23 H 6.154 1.768 -8.033 1.00 . A A . 40 THR HG23 1 1
15 10007 1 1 44 THR N N 7.152 4.686 -5.602 1.00 . A A . 40 THR N 1 1
15 10008 1 1 44 THR O O 4.310 4.275 -5.715 1.00 . A A . 40 THR O 1 1
15 10009 1 1 44 THR OG1 O 5.604 4.177 -8.952 1.00 . A A . 40 THR OG1 1 1
15 10010 1 1 45 CYS C C 1.938 5.864 -7.438 1.00 . A A . 41 THR C 1 1
15 10011 1 1 45 CYS CA C 2.885 6.519 -6.438 1.00 . A A . 41 THR CA 1 1
15 10012 1 1 45 CYS CB C 2.593 8.029 -6.396 1.00 . A A . 41 THR CB 1 1
15 10013 1 1 45 CYS H H 4.781 6.919 -7.289 1.00 . A A . 41 THR H 1 1
15 10014 1 1 45 CYS HA H 2.694 6.108 -5.457 1.00 . A A . 41 THR HA 1 1
15 10015 1 1 45 CYS N N 4.277 6.257 -6.771 1.00 . A A . 41 THR N 1 1
15 10016 1 1 45 CYS O O 2.038 6.095 -8.644 1.00 . A A . 41 THR O 1 1
15 10017 1 1 46 LYS C C -1.233 5.249 -7.902 1.00 . A A . 42 CYS C 1 1
15 10018 1 1 46 LYS CA C 0.026 4.394 -7.779 1.00 . A A . 42 CYS CA 1 1
15 10019 1 1 46 LYS CB C -0.325 3.014 -7.213 1.00 . A A . 42 CYS CB 1 1
15 10020 1 1 46 LYS H H 0.967 4.929 -5.960 1.00 . A A . 42 CYS H 1 1
15 10021 1 1 46 LYS HA H 0.463 4.274 -8.760 1.00 . A A . 42 CYS HA 1 1
15 10022 1 1 46 LYS HB2 H -0.788 3.136 -6.246 1.00 . A A . 42 CYS HB2 1 1
15 10023 1 1 46 LYS HB3 H -1.020 2.524 -7.883 1.00 . A A . 42 CYS HB3 1 1
15 10024 1 1 46 LYS N N 1.005 5.063 -6.930 1.00 . A A . 42 CYS N 1 1
15 10025 1 1 46 LYS O O -2.351 4.753 -7.768 1.00 . A A . 42 CYS O 1 1
15 10026 1 1 47 SER C C -2.845 7.314 -9.624 1.00 . A A . 43 LYS C 1 1
15 10027 1 1 47 SER CA C -2.144 7.478 -8.280 1.00 . A A . 43 LYS CA 1 1
15 10028 1 1 47 SER CB C -1.640 8.915 -8.124 1.00 . A A . 43 LYS CB 1 1
15 10029 1 1 47 SER H H -0.120 6.874 -8.238 1.00 . A A . 43 LYS H 1 1
15 10030 1 1 47 SER HA H -2.851 7.267 -7.492 1.00 . A A . 43 LYS HA 1 1
15 10031 1 1 47 SER HB2 H -2.479 9.590 -8.218 1.00 . A A . 43 LYS HB2 1 1
15 10032 1 1 47 SER HB3 H -1.206 9.030 -7.139 1.00 . A A . 43 LYS HB3 1 1
15 10033 1 1 47 SER N N -1.036 6.541 -8.149 1.00 . A A . 43 LYS N 1 1
15 10034 1 1 47 SER O O -2.211 7.013 -10.636 1.00 . A A . 43 LYS O 1 1
15 10035 1 1 48 GLY C C -5.979 8.503 -10.944 1.00 . A A . 44 SER C 1 1
15 10036 1 1 48 GLY CA C -4.952 7.380 -10.841 1.00 . A A . 44 SER CA 1 1
15 10037 1 1 48 GLY H H -4.608 7.745 -8.786 1.00 . A A . 44 SER H 1 1
15 10038 1 1 48 GLY N N -4.160 7.510 -9.625 1.00 . A A . 44 SER N 1 1
15 10039 1 1 48 GLY O O -6.749 8.738 -10.013 1.00 . A A . 44 SER O 1 1
15 10040 1 1 49 ASP C C -6.614 11.505 -11.435 1.00 . A A . 45 GLY C 1 1
15 10041 1 1 49 ASP CA C -6.924 10.286 -12.288 1.00 . A A . 45 GLY CA 1 1
15 10042 1 1 49 ASP H H -5.350 8.959 -12.788 1.00 . A A . 45 GLY H 1 1
15 10043 1 1 49 ASP N N -5.987 9.194 -12.081 1.00 . A A . 45 GLY N 1 1
15 10044 1 1 49 ASP O O -6.525 12.620 -11.948 1.00 . A A . 45 GLY O 1 1
15 10045 1 1 50 VAL C C -5.764 11.829 -7.841 1.00 . A A . 46 ASP C 1 1
15 10046 1 1 50 VAL CA C -6.152 12.382 -9.209 1.00 . A A . 46 ASP CA 1 1
15 10047 1 1 50 VAL CB C -7.358 13.314 -9.076 1.00 . A A . 46 ASP CB 1 1
15 10048 1 1 50 VAL H H -6.536 10.387 -9.782 1.00 . A A . 46 ASP H 1 1
15 10049 1 1 50 VAL HA H -5.318 12.939 -9.609 1.00 . A A . 46 ASP HA 1 1
15 10050 1 1 50 VAL N N -6.450 11.294 -10.132 1.00 . A A . 46 ASP N 1 1
15 10051 1 1 50 VAL O O -4.841 12.325 -7.196 1.00 . A A . 46 ASP O 1 1
15 10052 1 1 51 GLU C C -4.851 9.474 -6.126 1.00 . A A . 47 VAL C 1 1
15 10053 1 1 51 GLU CA C -6.212 10.164 -6.121 1.00 . A A . 47 VAL CA 1 1
15 10054 1 1 51 GLU CB C -7.298 9.127 -5.775 1.00 . A A . 47 VAL CB 1 1
15 10055 1 1 51 GLU H H -7.199 10.442 -7.969 1.00 . A A . 47 VAL H 1 1
15 10056 1 1 51 GLU HA H -6.216 10.932 -5.361 1.00 . A A . 47 VAL HA 1 1
15 10057 1 1 51 GLU N N -6.477 10.793 -7.408 1.00 . A A . 47 VAL N 1 1
15 10058 1 1 51 GLU O O -4.504 8.776 -7.080 1.00 . A A . 47 VAL O 1 1
15 10059 1 1 52 LEU C C -2.676 8.121 -3.768 1.00 . A A . 48 GLU C 1 1
15 10060 1 1 52 LEU CA C -2.754 9.069 -4.960 1.00 . A A . 48 GLU CA 1 1
15 10061 1 1 52 LEU CB C -1.683 10.152 -4.822 1.00 . A A . 48 GLU CB 1 1
15 10062 1 1 52 LEU CG C -1.858 11.315 -5.786 1.00 . A A . 48 GLU CG 1 1
15 10063 1 1 52 LEU H H -4.404 10.243 -4.333 1.00 . A A . 48 GLU H 1 1
15 10064 1 1 52 LEU HA H -2.574 8.508 -5.863 1.00 . A A . 48 GLU HA 1 1
15 10065 1 1 52 LEU HB2 H -1.702 10.538 -3.814 1.00 . A A . 48 GLU HB2 1 1
15 10066 1 1 52 LEU HB3 H -0.718 9.705 -5.008 1.00 . A A . 48 GLU HB3 1 1
15 10067 1 1 52 LEU N N -4.078 9.675 -5.062 1.00 . A A . 48 GLU N 1 1
15 10068 1 1 52 LEU O O -3.138 8.446 -2.674 1.00 . A A . 48 GLU O 1 1
15 10069 1 1 53 LYS C C -0.595 5.247 -3.010 1.00 . A A . 49 LEU C 1 1
15 10070 1 1 53 LYS CA C -1.944 5.954 -2.925 1.00 . A A . 49 LEU CA 1 1
15 10071 1 1 53 LYS CB C -3.063 4.910 -2.995 1.00 . A A . 49 LEU CB 1 1
15 10072 1 1 53 LYS CG C -4.472 5.413 -2.667 1.00 . A A . 49 LEU CG 1 1
15 10073 1 1 53 LYS H H -1.735 6.748 -4.878 1.00 . A A . 49 LEU H 1 1
15 10074 1 1 53 LYS HA H -2.004 6.469 -1.978 1.00 . A A . 49 LEU HA 1 1
15 10075 1 1 53 LYS HB2 H -3.078 4.501 -3.995 1.00 . A A . 49 LEU HB2 1 1
15 10076 1 1 53 LYS HB3 H -2.823 4.113 -2.306 1.00 . A A . 49 LEU HB3 1 1
15 10077 1 1 53 LYS N N -2.086 6.948 -3.985 1.00 . A A . 49 LEU N 1 1
15 10078 1 1 53 LYS O O -0.210 4.740 -4.065 1.00 . A A . 49 LEU O 1 1
15 10079 1 1 54 ALA C C 1.858 4.417 -0.364 1.00 . A A . 50 LYS C 1 1
15 10080 1 1 54 ALA CA C 1.410 4.557 -1.813 1.00 . A A . 50 LYS CA 1 1
15 10081 1 1 54 ALA CB C 2.455 5.323 -2.623 1.00 . A A . 50 LYS CB 1 1
15 10082 1 1 54 ALA H H -0.257 5.629 -1.082 1.00 . A A . 50 LYS H 1 1
15 10083 1 1 54 ALA HA H 1.301 3.568 -2.231 1.00 . A A . 50 LYS HA 1 1
15 10084 1 1 54 ALA HB2 H 3.418 4.858 -2.476 1.00 . A A . 50 LYS HB2 1 1
15 10085 1 1 54 ALA HB3 H 2.195 5.266 -3.669 1.00 . A A . 50 LYS HB3 1 1
15 10086 1 1 54 ALA N N 0.110 5.210 -1.887 1.00 . A A . 50 LYS N 1 1
15 10087 1 1 54 ALA O O 1.388 5.135 0.515 1.00 . A A . 50 LYS O 1 1
15 10088 1 1 55 SER C C 3.679 4.491 1.941 1.00 . A A . 51 ALA C 1 1
15 10089 1 1 55 SER CA C 3.264 3.209 1.220 1.00 . A A . 51 ALA CA 1 1
15 10090 1 1 55 SER CB C 4.436 2.241 1.152 1.00 . A A . 51 ALA CB 1 1
15 10091 1 1 55 SER H H 3.081 2.927 -0.870 1.00 . A A . 51 ALA H 1 1
15 10092 1 1 55 SER HA H 2.474 2.734 1.783 1.00 . A A . 51 ALA HA 1 1
15 10093 1 1 55 SER HB2 H 5.168 2.609 0.447 1.00 . A A . 51 ALA HB2 1 1
15 10094 1 1 55 SER HB3 H 4.889 2.154 2.129 1.00 . A A . 51 ALA HB3 1 1
15 10095 1 1 55 SER N N 2.757 3.473 -0.124 1.00 . A A . 51 ALA N 1 1
15 10096 1 1 55 SER O O 3.485 4.625 3.147 1.00 . A A . 51 ALA O 1 1
15 10097 1 1 56 ASP C C 3.531 7.494 2.361 1.00 . A A . 52 SER C 1 1
15 10098 1 1 56 ASP CA C 4.705 6.679 1.809 1.00 . A A . 52 SER CA 1 1
15 10099 1 1 56 ASP CB C 5.491 7.499 0.791 1.00 . A A . 52 SER CB 1 1
15 10100 1 1 56 ASP H H 4.405 5.273 0.253 1.00 . A A . 52 SER H 1 1
15 10101 1 1 56 ASP HA H 5.361 6.430 2.630 1.00 . A A . 52 SER HA 1 1
15 10102 1 1 56 ASP HB2 H 6.380 6.954 0.510 1.00 . A A . 52 SER HB2 1 1
15 10103 1 1 56 ASP HB3 H 4.881 7.668 -0.084 1.00 . A A . 52 SER HB3 1 1
15 10104 1 1 56 ASP N N 4.261 5.427 1.210 1.00 . A A . 52 SER N 1 1
15 10105 1 1 56 ASP O O 3.550 7.907 3.521 1.00 . A A . 52 SER O 1 1
15 10106 1 1 57 ALA C C 0.465 7.730 2.930 1.00 . A A . 53 ASP C 1 1
15 10107 1 1 57 ALA CA C 1.352 8.507 1.958 1.00 . A A . 53 ASP CA 1 1
15 10108 1 1 57 ALA CB C 0.519 8.936 0.749 1.00 . A A . 53 ASP CB 1 1
15 10109 1 1 57 ALA H H 2.552 7.386 0.616 1.00 . A A . 53 ASP H 1 1
15 10110 1 1 57 ALA HA H 1.715 9.392 2.458 1.00 . A A . 53 ASP HA 1 1
15 10111 1 1 57 ALA HB2 H 0.238 8.059 0.185 1.00 . A A . 53 ASP HB2 1 1
15 10112 1 1 57 ALA HB3 H -0.374 9.437 1.094 1.00 . A A . 53 ASP HB3 1 1
15 10113 1 1 57 ALA N N 2.516 7.732 1.532 1.00 . A A . 53 ASP N 1 1
15 10114 1 1 57 ALA O O 0.089 8.243 3.983 1.00 . A A . 53 ASP O 1 1
15 10115 1 1 58 GLY C C 0.015 4.776 4.344 1.00 . A A . 54 ALA C 1 1
15 10116 1 1 58 GLY CA C -0.763 5.675 3.384 1.00 . A A . 54 ALA CA 1 1
15 10117 1 1 58 GLY H H 0.420 6.158 1.695 1.00 . A A . 54 ALA H 1 1
15 10118 1 1 58 GLY N N 0.108 6.505 2.557 1.00 . A A . 54 ALA N 1 1
15 10119 1 1 58 GLY O O -0.318 4.690 5.525 1.00 . A A . 54 ALA O 1 1
15 10120 1 1 59 GLN C C 2.192 3.800 6.012 1.00 . A A . 55 GLY C 1 1
15 10121 1 1 59 GLN CA C 1.830 3.197 4.666 1.00 . A A . 55 GLY CA 1 1
15 10122 1 1 59 GLN H H 1.252 4.191 2.879 1.00 . A A . 55 GLY H 1 1
15 10123 1 1 59 GLN N N 1.039 4.095 3.832 1.00 . A A . 55 GLY N 1 1
15 10124 1 1 59 GLN O O 2.345 3.081 7.000 1.00 . A A . 55 GLY O 1 1
15 10125 1 1 60 VAL C C 1.827 5.320 8.460 1.00 . A A . 56 GLN C 1 1
15 10126 1 1 60 VAL CA C 2.659 5.831 7.289 1.00 . A A . 56 GLN CA 1 1
15 10127 1 1 60 VAL CB C 2.421 7.330 7.118 1.00 . A A . 56 GLN CB 1 1
15 10128 1 1 60 VAL H H 2.181 5.641 5.233 1.00 . A A . 56 GLN H 1 1
15 10129 1 1 60 VAL HA H 3.703 5.661 7.498 1.00 . A A . 56 GLN HA 1 1
15 10130 1 1 60 VAL N N 2.322 5.124 6.053 1.00 . A A . 56 GLN N 1 1
15 10131 1 1 60 VAL O O 2.271 5.333 9.609 1.00 . A A . 56 GLN O 1 1
15 10132 1 1 61 LEU C C 0.066 2.973 9.655 1.00 . A A . 57 VAL C 1 1
15 10133 1 1 61 LEU CA C -0.308 4.376 9.167 1.00 . A A . 57 VAL CA 1 1
15 10134 1 1 61 LEU CB C -1.747 4.364 8.622 1.00 . A A . 57 VAL CB 1 1
15 10135 1 1 61 LEU H H 0.319 4.910 7.222 1.00 . A A . 57 VAL H 1 1
15 10136 1 1 61 LEU HA H -0.278 5.053 10.008 1.00 . A A . 57 VAL HA 1 1
15 10137 1 1 61 LEU N N 0.612 4.883 8.156 1.00 . A A . 57 VAL N 1 1
15 10138 1 1 61 LEU O O -0.800 2.210 10.084 1.00 . A A . 57 VAL O 1 1
15 10139 1 1 62 THR C C 3.043 1.504 10.960 1.00 . A A . 58 LEU C 1 1
15 10140 1 1 62 THR CA C 1.826 1.334 10.050 1.00 . A A . 58 LEU CA 1 1
15 10141 1 1 62 THR CB C 2.183 0.460 8.845 1.00 . A A . 58 LEU CB 1 1
15 10142 1 1 62 THR H H 2.003 3.283 9.259 1.00 . A A . 58 LEU H 1 1
15 10143 1 1 62 THR HA H 1.030 0.863 10.609 1.00 . A A . 58 LEU HA 1 1
15 10144 1 1 62 THR N N 1.354 2.639 9.600 1.00 . A A . 58 LEU N 1 1
15 10145 1 1 62 THR O O 4.085 1.999 10.534 1.00 . A A . 58 LEU O 1 1
15 10146 1 1 63 ALA C C 5.081 0.202 12.957 1.00 . A A . 59 THR C 1 1
15 10147 1 1 63 ALA CA C 3.971 1.221 13.201 1.00 . A A . 59 THR CA 1 1
15 10148 1 1 63 ALA CB C 3.441 1.051 14.637 1.00 . A A . 59 THR CB 1 1
15 10149 1 1 63 ALA H H 2.035 0.724 12.501 1.00 . A A . 59 THR H 1 1
15 10150 1 1 63 ALA HA H 4.387 2.214 13.113 1.00 . A A . 59 THR HA 1 1
15 10151 1 1 63 ALA N N 2.894 1.101 12.220 1.00 . A A . 59 THR N 1 1
15 10152 1 1 63 ALA O O 4.855 -0.848 12.355 1.00 . A A . 59 THR O 1 1
15 10153 1 1 64 ASP C C 7.085 -1.794 13.670 1.00 . A A . 60 ALA C 1 1
15 10154 1 1 64 ASP CA C 7.438 -0.361 13.287 1.00 . A A . 60 ALA CA 1 1
15 10155 1 1 64 ASP CB C 8.600 0.142 14.130 1.00 . A A . 60 ALA CB 1 1
15 10156 1 1 64 ASP H H 6.393 1.372 13.913 1.00 . A A . 60 ALA H 1 1
15 10157 1 1 64 ASP HA H 7.742 -0.342 12.249 1.00 . A A . 60 ALA HA 1 1
15 10158 1 1 64 ASP HB2 H 8.381 -0.016 15.177 1.00 . A A . 60 ALA HB2 1 1
15 10159 1 1 64 ASP HB3 H 9.498 -0.398 13.865 1.00 . A A . 60 ALA HB3 1 1
15 10160 1 1 64 ASP N N 6.283 0.522 13.439 1.00 . A A . 60 ALA N 1 1
15 10161 1 1 64 ASP O O 7.543 -2.746 13.039 1.00 . A A . 60 ALA O 1 1
15 10162 1 1 65 ASP C C 5.299 -4.077 13.977 1.00 . A A . 61 ASP C 1 1
15 10163 1 1 65 ASP CA C 5.824 -3.260 15.154 1.00 . A A . 61 ASP CA 1 1
15 10164 1 1 65 ASP CB C 4.741 -3.129 16.225 1.00 . A A . 61 ASP CB 1 1
15 10165 1 1 65 ASP CG C 5.221 -2.360 17.440 1.00 . A A . 61 ASP CG 1 1
15 10166 1 1 65 ASP H H 5.912 -1.143 15.156 1.00 . A A . 61 ASP H 1 1
15 10167 1 1 65 ASP HA H 6.681 -3.764 15.576 1.00 . A A . 61 ASP HA 1 1
15 10168 1 1 65 ASP HB2 H 3.891 -2.610 15.808 1.00 . A A . 61 ASP HB2 1 1
15 10169 1 1 65 ASP HB3 H 4.435 -4.115 16.543 1.00 . A A . 61 ASP HB3 1 1
15 10170 1 1 65 ASP N N 6.253 -1.941 14.700 1.00 . A A . 61 ASP N 1 1
15 10171 1 1 65 ASP O O 5.392 -5.303 13.962 1.00 . A A . 61 ASP O 1 1
15 10172 1 1 65 ASP OD1 O 6.197 -2.808 18.079 1.00 . A A . 61 ASP OD1 1 1
15 10173 1 1 65 ASP OD2 O 4.623 -1.309 17.754 1.00 . A A . 61 ASP OD2 1 1
15 10174 1 1 66 PHE C C 5.339 -4.538 10.886 1.00 . A A . 62 ASP C 1 1
15 10175 1 1 66 PHE CA C 4.223 -4.001 11.783 1.00 . A A . 62 ASP CA 1 1
15 10176 1 1 66 PHE CB C 3.393 -2.991 10.991 1.00 . A A . 62 ASP CB 1 1
15 10177 1 1 66 PHE CG C 2.281 -2.377 11.818 1.00 . A A . 62 ASP CG 1 1
15 10178 1 1 66 PHE H H 4.725 -2.396 13.061 1.00 . A A . 62 ASP H 1 1
15 10179 1 1 66 PHE HA H 3.589 -4.820 12.085 1.00 . A A . 62 ASP HA 1 1
15 10180 1 1 66 PHE HB2 H 4.040 -2.201 10.640 1.00 . A A . 62 ASP HB2 1 1
15 10181 1 1 66 PHE HB3 H 2.953 -3.487 10.142 1.00 . A A . 62 ASP HB3 1 1
15 10182 1 1 66 PHE N N 4.758 -3.372 12.986 1.00 . A A . 62 ASP N 1 1
15 10183 1 1 66 PHE O O 5.072 -5.016 9.784 1.00 . A A . 62 ASP O 1 1
15 10184 1 1 67 PRO C C 7.440 -6.179 9.821 1.00 . A A . 63 PHE C 1 1
15 10185 1 1 67 PRO CA C 7.739 -4.879 10.565 1.00 . A A . 63 PHE CA 1 1
15 10186 1 1 67 PRO CB C 8.959 -5.071 11.467 1.00 . A A . 63 PHE CB 1 1
15 10187 1 1 67 PRO CG C 10.254 -4.707 10.805 1.00 . A A . 63 PHE CG 1 1
15 10188 1 1 67 PRO HA H 7.960 -4.112 9.842 1.00 . A A . 63 PHE HA 1 1
15 10189 1 1 67 PRO HB2 H 8.851 -4.456 12.347 1.00 . A A . 63 PHE HB2 1 1
15 10190 1 1 67 PRO HB3 H 9.019 -6.108 11.764 1.00 . A A . 63 PHE HB3 1 1
15 10191 1 1 67 PRO HD2 H 10.960 -6.720 10.721 1.00 . A A . 63 PHE HD2 1 1
15 10192 1 1 67 PRO N N 6.589 -4.430 11.345 1.00 . A A . 63 PHE N 1 1
15 10193 1 1 67 PRO O O 7.641 -6.260 8.613 1.00 . A A . 63 PHE O 1 1
15 10194 1 1 68 PHE C C 5.183 -8.524 9.389 1.00 . A A . 64 PRO C 1 1
15 10195 1 1 68 PHE CA C 6.610 -8.497 9.928 1.00 . A A . 64 PRO CA 1 1
15 10196 1 1 68 PHE CB C 6.761 -9.454 11.104 1.00 . A A . 64 PRO CB 1 1
15 10197 1 1 68 PHE CG C 6.354 -8.651 12.296 1.00 . A A . 64 PRO CG 1 1
15 10198 1 1 68 PHE HA H 7.301 -8.768 9.141 1.00 . A A . 64 PRO HA 1 1
15 10199 1 1 68 PHE HB2 H 6.118 -10.309 10.962 1.00 . A A . 64 PRO HB2 1 1
15 10200 1 1 68 PHE HB3 H 7.789 -9.777 11.180 1.00 . A A . 64 PRO HB3 1 1
15 10201 1 1 68 PHE HD2 H 5.804 -6.584 12.197 1.00 . A A . 64 PRO HD2 1 1
15 10202 1 1 68 PHE N N 6.945 -7.209 10.529 1.00 . A A . 64 PRO N 1 1
15 10203 1 1 68 PHE O O 4.279 -9.062 10.028 1.00 . A A . 64 PRO O 1 1
15 10204 1 1 69 LYS C C 3.295 -9.222 6.967 1.00 . A A . 65 PHE C 1 1
15 10205 1 1 69 LYS CA C 3.666 -7.885 7.601 1.00 . A A . 65 PHE CA 1 1
15 10206 1 1 69 LYS CB C 3.611 -6.787 6.539 1.00 . A A . 65 PHE CB 1 1
15 10207 1 1 69 LYS CG C 2.742 -5.621 6.921 1.00 . A A . 65 PHE CG 1 1
15 10208 1 1 69 LYS H H 5.743 -7.517 7.755 1.00 . A A . 65 PHE H 1 1
15 10209 1 1 69 LYS HA H 2.949 -7.657 8.375 1.00 . A A . 65 PHE HA 1 1
15 10210 1 1 69 LYS HB2 H 4.610 -6.417 6.363 1.00 . A A . 65 PHE HB2 1 1
15 10211 1 1 69 LYS HB3 H 3.220 -7.206 5.622 1.00 . A A . 65 PHE HB3 1 1
15 10212 1 1 69 LYS HD2 H 4.338 -4.429 7.697 1.00 . A A . 65 PHE HD2 1 1
15 10213 1 1 69 LYS HE2 H 2.883 -2.549 8.324 1.00 . A A . 65 PHE HE2 1 1
15 10214 1 1 69 LYS N N 4.986 -7.935 8.216 1.00 . A A . 65 PHE N 1 1
15 10215 1 1 69 LYS O O 4.131 -9.887 6.357 1.00 . A A . 65 PHE O 1 1
15 10216 1 1 70 SER C C 1.535 -10.800 5.030 1.00 . A A . 66 LYS C 1 1
15 10217 1 1 70 SER CA C 1.521 -10.846 6.555 1.00 . A A . 66 LYS CA 1 1
15 10218 1 1 70 SER CB C 0.105 -11.126 7.051 1.00 . A A . 66 LYS CB 1 1
15 10219 1 1 70 SER H H 1.418 -9.017 7.608 1.00 . A A . 66 LYS H 1 1
15 10220 1 1 70 SER HA H 2.173 -11.643 6.883 1.00 . A A . 66 LYS HA 1 1
15 10221 1 1 70 SER HB2 H 0.089 -11.054 8.127 1.00 . A A . 66 LYS HB2 1 1
15 10222 1 1 70 SER HB3 H -0.557 -10.384 6.637 1.00 . A A . 66 LYS HB3 1 1
15 10223 1 1 70 SER N N 2.028 -9.599 7.114 1.00 . A A . 66 LYS N 1 1
15 10224 1 1 70 SER O O 0.486 -10.739 4.380 1.00 . A A . 66 LYS O 1 1
15 10225 1 1 71 ALA C C 2.275 -9.552 2.409 1.00 . A A . 67 SER C 1 1
15 10226 1 1 71 ALA CA C 2.910 -10.793 3.030 1.00 . A A . 67 SER CA 1 1
15 10227 1 1 71 ALA CB C 2.334 -12.059 2.397 1.00 . A A . 67 SER CB 1 1
15 10228 1 1 71 ALA H H 3.527 -10.872 5.045 1.00 . A A . 67 SER H 1 1
15 10229 1 1 71 ALA HA H 3.965 -10.765 2.839 1.00 . A A . 67 SER HA 1 1
15 10230 1 1 71 ALA HB2 H 1.272 -12.094 2.572 1.00 . A A . 67 SER HB2 1 1
15 10231 1 1 71 ALA HB3 H 2.528 -12.046 1.335 1.00 . A A . 67 SER HB3 1 1
15 10232 1 1 71 ALA N N 2.734 -10.825 4.471 1.00 . A A . 67 SER N 1 1
15 10233 1 1 71 ALA O O 1.434 -8.888 3.018 1.00 . A A . 67 SER O 1 1
15 10234 1 1 72 GLU C C 0.681 -8.055 0.404 1.00 . A A . 68 ALA C 1 1
15 10235 1 1 72 GLU CA C 2.202 -8.087 0.453 1.00 . A A . 68 ALA CA 1 1
15 10236 1 1 72 GLU CB C 2.781 -8.084 -0.954 1.00 . A A . 68 ALA CB 1 1
15 10237 1 1 72 GLU H H 3.375 -9.817 0.765 1.00 . A A . 68 ALA H 1 1
15 10238 1 1 72 GLU HA H 2.544 -7.200 0.953 1.00 . A A . 68 ALA HA 1 1
15 10239 1 1 72 GLU HB2 H 3.777 -7.668 -0.932 1.00 . A A . 68 ALA HB2 1 1
15 10240 1 1 72 GLU HB3 H 2.823 -9.098 -1.327 1.00 . A A . 68 ALA HB3 1 1
15 10241 1 1 72 GLU N N 2.699 -9.245 1.186 1.00 . A A . 68 ALA N 1 1
15 10242 1 1 72 GLU O O 0.076 -6.985 0.347 1.00 . A A . 68 ALA O 1 1
15 10243 1 1 73 GLU C C -2.038 -8.547 1.524 1.00 . A A . 69 GLU C 1 1
15 10244 1 1 73 GLU CA C -1.386 -9.317 0.375 1.00 . A A . 69 GLU CA 1 1
15 10245 1 1 73 GLU CB C -1.830 -10.778 0.402 1.00 . A A . 69 GLU CB 1 1
15 10246 1 1 73 GLU CD C -1.655 -13.016 1.546 1.00 . A A . 69 GLU CD 1 1
15 10247 1 1 73 GLU CG C -1.290 -11.545 1.584 1.00 . A A . 69 GLU CG 1 1
15 10248 1 1 73 GLU H H 0.597 -10.049 0.466 1.00 . A A . 69 GLU H 1 1
15 10249 1 1 73 GLU HA H -1.708 -8.876 -0.556 1.00 . A A . 69 GLU HA 1 1
15 10250 1 1 73 GLU HB2 H -2.906 -10.813 0.451 1.00 . A A . 69 GLU HB2 1 1
15 10251 1 1 73 GLU HB3 H -1.499 -11.265 -0.501 1.00 . A A . 69 GLU HB3 1 1
15 10252 1 1 73 GLU HG2 H -0.217 -11.452 1.590 1.00 . A A . 69 GLU HG2 1 1
15 10253 1 1 73 GLU HG3 H -1.697 -11.110 2.480 1.00 . A A . 69 GLU HG3 1 1
15 10254 1 1 73 GLU N N 0.065 -9.227 0.423 1.00 . A A . 69 GLU N 1 1
15 10255 1 1 73 GLU O O -2.979 -7.779 1.300 1.00 . A A . 69 GLU O 1 1
15 10256 1 1 73 GLU OE1 O -1.271 -13.698 0.573 1.00 . A A . 69 GLU OE1 1 1
15 10257 1 1 73 GLU OE2 O -2.325 -13.486 2.490 1.00 . A A . 69 GLU OE2 1 1
15 10258 1 1 74 VAL C C -1.765 -6.562 3.861 1.00 . A A . 70 GLU C 1 1
15 10259 1 1 74 VAL CA C -2.147 -8.033 3.886 1.00 . A A . 70 GLU CA 1 1
15 10260 1 1 74 VAL CB C -1.793 -8.688 5.233 1.00 . A A . 70 GLU CB 1 1
15 10261 1 1 74 VAL H H -0.803 -9.356 2.910 1.00 . A A . 70 GLU H 1 1
15 10262 1 1 74 VAL HA H -3.206 -8.088 3.755 1.00 . A A . 70 GLU HA 1 1
15 10263 1 1 74 VAL N N -1.555 -8.738 2.759 1.00 . A A . 70 GLU N 1 1
15 10264 1 1 74 VAL O O -2.575 -5.700 4.182 1.00 . A A . 70 GLU O 1 1
15 10265 1 1 75 ALA C C -0.906 -4.096 2.422 1.00 . A A . 71 VAL C 1 1
15 10266 1 1 75 ALA CA C -0.062 -4.901 3.398 1.00 . A A . 71 VAL CA 1 1
15 10267 1 1 75 ALA CB C 1.407 -4.846 2.970 1.00 . A A . 71 VAL CB 1 1
15 10268 1 1 75 ALA H H 0.071 -7.010 3.221 1.00 . A A . 71 VAL H 1 1
15 10269 1 1 75 ALA HA H -0.142 -4.460 4.380 1.00 . A A . 71 VAL HA 1 1
15 10270 1 1 75 ALA N N -0.534 -6.278 3.473 1.00 . A A . 71 VAL N 1 1
15 10271 1 1 75 ALA O O -1.141 -2.906 2.622 1.00 . A A . 71 VAL O 1 1
15 10272 1 1 76 ASP C C -3.547 -3.726 0.898 1.00 . A A . 72 ALA C 1 1
15 10273 1 1 76 ASP CA C -2.168 -4.094 0.353 1.00 . A A . 72 ALA CA 1 1
15 10274 1 1 76 ASP CB C -2.305 -4.980 -0.875 1.00 . A A . 72 ALA CB 1 1
15 10275 1 1 76 ASP H H -1.132 -5.701 1.254 1.00 . A A . 72 ALA H 1 1
15 10276 1 1 76 ASP HA H -1.653 -3.193 0.060 1.00 . A A . 72 ALA HA 1 1
15 10277 1 1 76 ASP HB2 H -3.288 -4.847 -1.307 1.00 . A A . 72 ALA HB2 1 1
15 10278 1 1 76 ASP HB3 H -1.554 -4.707 -1.601 1.00 . A A . 72 ALA HB3 1 1
15 10279 1 1 76 ASP N N -1.356 -4.753 1.362 1.00 . A A . 72 ALA N 1 1
15 10280 1 1 76 ASP O O -3.955 -2.566 0.851 1.00 . A A . 72 ALA O 1 1
15 10281 1 1 77 THR C C -5.569 -3.638 3.208 1.00 . A A . 73 ASP C 1 1
15 10282 1 1 77 THR CA C -5.606 -4.508 1.952 1.00 . A A . 73 ASP CA 1 1
15 10283 1 1 77 THR CB C -6.269 -5.850 2.272 1.00 . A A . 73 ASP CB 1 1
15 10284 1 1 77 THR H H -3.889 -5.631 1.411 1.00 . A A . 73 ASP H 1 1
15 10285 1 1 77 THR HA H -6.190 -4.001 1.199 1.00 . A A . 73 ASP HA 1 1
15 10286 1 1 77 THR N N -4.265 -4.724 1.407 1.00 . A A . 73 ASP N 1 1
15 10287 1 1 77 THR O O -6.480 -2.849 3.459 1.00 . A A . 73 ASP O 1 1
15 10288 1 1 78 ILE C C -4.242 -1.551 4.987 1.00 . A A . 74 THR C 1 1
15 10289 1 1 78 ILE CA C -4.355 -3.054 5.239 1.00 . A A . 74 THR CA 1 1
15 10290 1 1 78 ILE CB C -3.103 -3.539 6.002 1.00 . A A . 74 THR CB 1 1
15 10291 1 1 78 ILE CG2 C -2.841 -2.698 7.242 1.00 . A A . 74 THR CG2 1 1
15 10292 1 1 78 ILE H H -3.836 -4.458 3.746 1.00 . A A . 74 THR H 1 1
15 10293 1 1 78 ILE HA H -5.219 -3.241 5.858 1.00 . A A . 74 THR HA 1 1
15 10294 1 1 78 ILE HB H -2.248 -3.459 5.346 1.00 . A A . 74 THR HB 1 1
15 10295 1 1 78 ILE HG21 H -3.650 -2.829 7.945 1.00 . A A . 74 THR HG21 1 1
15 10296 1 1 78 ILE HG22 H -2.771 -1.656 6.963 1.00 . A A . 74 THR HG22 1 1
15 10297 1 1 78 ILE HG23 H -1.913 -3.011 7.698 1.00 . A A . 74 THR HG23 1 1
15 10298 1 1 78 ILE N N -4.520 -3.803 3.998 1.00 . A A . 74 THR N 1 1
15 10299 1 1 78 ILE O O -4.928 -0.754 5.627 1.00 . A A . 74 THR O 1 1
15 10300 1 1 79 VAL C C -4.410 0.885 3.158 1.00 . A A . 75 ILE C 1 1
15 10301 1 1 79 VAL CA C -3.156 0.241 3.752 1.00 . A A . 75 ILE CA 1 1
15 10302 1 1 79 VAL CB C -1.952 0.424 2.804 1.00 . A A . 75 ILE CB 1 1
15 10303 1 1 79 VAL CG1 C -0.679 -0.082 3.488 1.00 . A A . 75 ILE CG1 1 1
15 10304 1 1 79 VAL CG2 C -1.793 1.884 2.405 1.00 . A A . 75 ILE CG2 1 1
15 10305 1 1 79 VAL H H -2.836 -1.847 3.596 1.00 . A A . 75 ILE H 1 1
15 10306 1 1 79 VAL HA H -2.925 0.745 4.680 1.00 . A A . 75 ILE HA 1 1
15 10307 1 1 79 VAL HB H -2.129 -0.154 1.910 1.00 . A A . 75 ILE HB 1 1
15 10308 1 1 79 VAL HG12 H -0.503 0.502 4.379 1.00 . A A . 75 ILE HG12 1 1
15 10309 1 1 79 VAL HG13 H -0.813 -1.116 3.765 1.00 . A A . 75 ILE HG13 1 1
15 10310 1 1 79 VAL HG21 H -1.496 2.462 3.268 1.00 . A A . 75 ILE HG21 1 1
15 10311 1 1 79 VAL HG22 H -1.034 1.967 1.640 1.00 . A A . 75 ILE HG22 1 1
15 10312 1 1 79 VAL HG23 H -2.730 2.260 2.024 1.00 . A A . 75 ILE HG23 1 1
15 10313 1 1 79 VAL N N -3.365 -1.168 4.066 1.00 . A A . 75 ILE N 1 1
15 10314 1 1 79 VAL O O -4.850 1.930 3.633 1.00 . A A . 75 ILE O 1 1
15 10315 1 1 80 ASN C C -7.280 1.094 2.560 1.00 . A A . 76 VAL C 1 1
15 10316 1 1 80 ASN CA C -6.203 0.816 1.514 1.00 . A A . 76 VAL CA 1 1
15 10317 1 1 80 ASN CB C -6.795 -0.107 0.420 1.00 . A A . 76 VAL CB 1 1
15 10318 1 1 80 ASN H H -4.610 -0.567 1.789 1.00 . A A . 76 VAL H 1 1
15 10319 1 1 80 ASN HA H -5.932 1.753 1.047 1.00 . A A . 76 VAL HA 1 1
15 10320 1 1 80 ASN N N -4.993 0.267 2.132 1.00 . A A . 76 VAL N 1 1
15 10321 1 1 80 ASN O O -7.994 2.093 2.478 1.00 . A A . 76 VAL O 1 1
15 10322 1 1 81 LYS C C -8.161 1.648 5.387 1.00 . A A . 77 ASN C 1 1
15 10323 1 1 81 LYS CA C -8.380 0.357 4.604 1.00 . A A . 77 ASN CA 1 1
15 10324 1 1 81 LYS CB C -8.316 -0.839 5.560 1.00 . A A . 77 ASN CB 1 1
15 10325 1 1 81 LYS CG C -8.677 -2.167 4.905 1.00 . A A . 77 ASN CG 1 1
15 10326 1 1 81 LYS H H -6.792 -0.571 3.553 1.00 . A A . 77 ASN H 1 1
15 10327 1 1 81 LYS HA H -9.358 0.389 4.146 1.00 . A A . 77 ASN HA 1 1
15 10328 1 1 81 LYS HB2 H -7.310 -0.919 5.950 1.00 . A A . 77 ASN HB2 1 1
15 10329 1 1 81 LYS HB3 H -8.998 -0.667 6.380 1.00 . A A . 77 ASN HB3 1 1
15 10330 1 1 81 LYS N N -7.390 0.206 3.542 1.00 . A A . 77 ASN N 1 1
15 10331 1 1 81 LYS O O -9.067 2.469 5.522 1.00 . A A . 77 ASN O 1 1
15 10332 1 1 82 ALA C C -6.469 4.234 5.821 1.00 . A A . 78 LYS C 1 1
15 10333 1 1 82 ALA CA C -6.600 2.991 6.694 1.00 . A A . 78 LYS CA 1 1
15 10334 1 1 82 ALA CB C -5.286 2.743 7.427 1.00 . A A . 78 LYS CB 1 1
15 10335 1 1 82 ALA H H -6.275 1.116 5.774 1.00 . A A . 78 LYS H 1 1
15 10336 1 1 82 ALA HA H -7.381 3.154 7.420 1.00 . A A . 78 LYS HA 1 1
15 10337 1 1 82 ALA HB2 H -4.526 2.506 6.696 1.00 . A A . 78 LYS HB2 1 1
15 10338 1 1 82 ALA HB3 H -5.002 3.643 7.951 1.00 . A A . 78 LYS HB3 1 1
15 10339 1 1 82 ALA N N -6.952 1.812 5.910 1.00 . A A . 78 LYS N 1 1
15 10340 1 1 82 ALA O O -6.846 5.334 6.227 1.00 . A A . 78 LYS O 1 1
15 10341 1 1 83 GLY C C -7.006 5.754 3.194 1.00 . A A . 79 ALA C 1 1
15 10342 1 1 83 GLY CA C -5.694 5.171 3.714 1.00 . A A . 79 ALA CA 1 1
15 10343 1 1 83 GLY H H -5.605 3.159 4.382 1.00 . A A . 79 ALA H 1 1
15 10344 1 1 83 GLY N N -5.907 4.057 4.634 1.00 . A A . 79 ALA N 1 1
15 10345 1 1 83 GLY O O -7.079 6.946 2.898 1.00 . A A . 79 ALA O 1 1
15 10346 1 1 84 LEU C C -10.173 4.359 1.951 1.00 . A A . 80 GLY C 1 1
15 10347 1 1 84 LEU CA C -9.317 5.424 2.599 1.00 . A A . 80 GLY CA 1 1
15 10348 1 1 84 LEU H H -7.941 3.984 3.333 1.00 . A A . 80 GLY H 1 1
15 10349 1 1 84 LEU N N -8.042 4.926 3.083 1.00 . A A . 80 GLY N 1 1
15 10350 1 1 84 LEU O O -11.326 4.156 2.330 1.00 . A A . 80 GLY O 1 1
16 10351 1 1 5 LYS C C -15.782 6.481 -6.228 1.00 . A A . 1 MET C 1 1
16 10352 1 1 5 LYS CA C -17.212 6.127 -5.833 1.00 . A A . 1 MET CA 1 1
16 10353 1 1 5 LYS CB C -17.987 5.642 -7.060 1.00 . A A . 1 MET CB 1 1
16 10354 1 1 5 LYS CE C -21.231 3.572 -5.441 1.00 . A A . 1 MET CE 1 1
16 10355 1 1 5 LYS CG C -19.407 5.199 -6.747 1.00 . A A . 1 MET CG 1 1
16 10356 1 1 5 LYS H H -18.188 7.209 -4.297 1.00 . A A . 1 MET H 1 1
16 10357 1 1 5 LYS HA H -17.185 5.334 -5.100 1.00 . A A . 1 MET HA 1 1
16 10358 1 1 5 LYS HB2 H -18.035 6.445 -7.782 1.00 . A A . 1 MET HB2 1 1
16 10359 1 1 5 LYS HB3 H -17.461 4.808 -7.498 1.00 . A A . 1 MET HB3 1 1
16 10360 1 1 5 LYS HE2 H -21.593 3.099 -6.342 1.00 . A A . 1 MET HE2 1 1
16 10361 1 1 5 LYS HE3 H -21.440 2.936 -4.593 1.00 . A A . 1 MET HE3 1 1
16 10362 1 1 5 LYS HG2 H -19.947 6.036 -6.331 1.00 . A A . 1 MET HG2 1 1
16 10363 1 1 5 LYS HG3 H -19.883 4.886 -7.665 1.00 . A A . 1 MET HG3 1 1
16 10364 1 1 5 LYS N N -17.885 7.271 -5.227 1.00 . A A . 1 MET N 1 1
16 10365 1 1 5 LYS O O -15.540 7.492 -6.887 1.00 . A A . 1 MET O 1 1
16 10366 1 1 6 MET C C -13.001 5.087 -7.371 1.00 . A A . 2 LYS C 1 1
16 10367 1 1 6 MET CA C -13.429 5.864 -6.133 1.00 . A A . 2 LYS CA 1 1
16 10368 1 1 6 MET CB C -12.550 5.491 -4.947 1.00 . A A . 2 LYS CB 1 1
16 10369 1 1 6 MET CE C -13.053 1.678 -4.528 1.00 . A A . 2 LYS CE 1 1
16 10370 1 1 6 MET CG C -12.916 4.172 -4.281 1.00 . A A . 2 LYS CG 1 1
16 10371 1 1 6 MET H H -15.091 4.851 -5.300 1.00 . A A . 2 LYS H 1 1
16 10372 1 1 6 MET HA H -13.306 6.917 -6.334 1.00 . A A . 2 LYS HA 1 1
16 10373 1 1 6 MET HB2 H -11.533 5.422 -5.293 1.00 . A A . 2 LYS HB2 1 1
16 10374 1 1 6 MET HB3 H -12.619 6.274 -4.211 1.00 . A A . 2 LYS HB3 1 1
16 10375 1 1 6 MET HE2 H -12.899 0.869 -5.227 1.00 . A A . 2 LYS HE2 1 1
16 10376 1 1 6 MET HE3 H -12.367 1.574 -3.700 1.00 . A A . 2 LYS HE3 1 1
16 10377 1 1 6 MET HG2 H -12.265 4.017 -3.435 1.00 . A A . 2 LYS HG2 1 1
16 10378 1 1 6 MET HG3 H -13.940 4.224 -3.940 1.00 . A A . 2 LYS HG3 1 1
16 10379 1 1 6 MET N N -14.836 5.641 -5.821 1.00 . A A . 2 LYS N 1 1
16 10380 1 1 6 MET O O -11.923 4.493 -7.412 1.00 . A A . 2 LYS O 1 1
16 10381 1 1 7 GLY C C -13.183 2.973 -9.414 1.00 . A A . 3 MET C 1 1
16 10382 1 1 7 GLY CA C -13.599 4.424 -9.641 1.00 . A A . 3 MET CA 1 1
16 10383 1 1 7 GLY H H -14.686 5.610 -8.264 1.00 . A A . 3 MET H 1 1
16 10384 1 1 7 GLY N N -13.857 5.110 -8.376 1.00 . A A . 3 MET N 1 1
16 10385 1 1 7 GLY O O -12.409 2.412 -10.190 1.00 . A A . 3 MET O 1 1
16 10386 1 1 8 VAL C C -11.905 0.672 -8.179 1.00 . A A . 4 GLY C 1 1
16 10387 1 1 8 VAL CA C -13.385 0.985 -8.037 1.00 . A A . 4 GLY CA 1 1
16 10388 1 1 8 VAL H H -14.321 2.867 -7.772 1.00 . A A . 4 GLY H 1 1
16 10389 1 1 8 VAL N N -13.707 2.369 -8.350 1.00 . A A . 4 GLY N 1 1
16 10390 1 1 8 VAL O O -11.533 -0.448 -8.528 1.00 . A A . 4 GLY O 1 1
16 10391 1 1 9 LYS C C -9.064 0.721 -6.821 1.00 . A A . 5 VAL C 1 1
16 10392 1 1 9 LYS CA C -9.617 1.485 -8.012 1.00 . A A . 5 VAL CA 1 1
16 10393 1 1 9 LYS CB C -8.856 2.822 -8.135 1.00 . A A . 5 VAL CB 1 1
16 10394 1 1 9 LYS H H -11.418 2.534 -7.637 1.00 . A A . 5 VAL H 1 1
16 10395 1 1 9 LYS HA H -9.430 0.911 -8.905 1.00 . A A . 5 VAL HA 1 1
16 10396 1 1 9 LYS N N -11.062 1.664 -7.909 1.00 . A A . 5 VAL N 1 1
16 10397 1 1 9 LYS O O -7.886 0.421 -6.787 1.00 . A A . 5 VAL O 1 1
16 10398 1 1 10 GLU C C -8.516 -1.437 -5.099 1.00 . A A . 6 LYS C 1 1
16 10399 1 1 10 GLU CA C -9.395 -0.279 -4.649 1.00 . A A . 6 LYS CA 1 1
16 10400 1 1 10 GLU CB C -10.557 -0.796 -3.801 1.00 . A A . 6 LYS CB 1 1
16 10401 1 1 10 GLU CD C -11.312 -2.109 -1.798 1.00 . A A . 6 LYS CD 1 1
16 10402 1 1 10 GLU CG C -10.118 -1.592 -2.583 1.00 . A A . 6 LYS CG 1 1
16 10403 1 1 10 GLU H H -10.831 0.697 -5.868 1.00 . A A . 6 LYS H 1 1
16 10404 1 1 10 GLU HA H -8.802 0.410 -4.067 1.00 . A A . 6 LYS HA 1 1
16 10405 1 1 10 GLU HB2 H -11.142 0.046 -3.460 1.00 . A A . 6 LYS HB2 1 1
16 10406 1 1 10 GLU HB3 H -11.181 -1.431 -4.413 1.00 . A A . 6 LYS HB3 1 1
16 10407 1 1 10 GLU HG2 H -9.523 -2.432 -2.908 1.00 . A A . 6 LYS HG2 1 1
16 10408 1 1 10 GLU HG3 H -9.525 -0.955 -1.943 1.00 . A A . 6 LYS HG3 1 1
16 10409 1 1 10 GLU N N -9.893 0.426 -5.824 1.00 . A A . 6 LYS N 1 1
16 10410 1 1 10 GLU O O -7.387 -1.588 -4.641 1.00 . A A . 6 LYS O 1 1
16 10411 1 1 11 ASP C C -7.232 -2.829 -7.607 1.00 . A A . 7 GLU C 1 1
16 10412 1 1 11 ASP CA C -8.270 -3.328 -6.595 1.00 . A A . 7 GLU CA 1 1
16 10413 1 1 11 ASP CB C -9.210 -4.337 -7.257 1.00 . A A . 7 GLU CB 1 1
16 10414 1 1 11 ASP CG C -10.239 -4.931 -6.307 1.00 . A A . 7 GLU CG 1 1
16 10415 1 1 11 ASP H H -9.919 -2.019 -6.390 1.00 . A A . 7 GLU H 1 1
16 10416 1 1 11 ASP HA H -7.749 -3.808 -5.777 1.00 . A A . 7 GLU HA 1 1
16 10417 1 1 11 ASP HB2 H -9.737 -3.846 -8.062 1.00 . A A . 7 GLU HB2 1 1
16 10418 1 1 11 ASP HB3 H -8.621 -5.145 -7.665 1.00 . A A . 7 GLU HB3 1 1
16 10419 1 1 11 ASP N N -9.025 -2.217 -6.038 1.00 . A A . 7 GLU N 1 1
16 10420 1 1 11 ASP O O -6.192 -3.454 -7.793 1.00 . A A . 7 GLU O 1 1
16 10421 1 1 12 ILE C C -5.310 -0.666 -8.697 1.00 . A A . 8 ASP C 1 1
16 10422 1 1 12 ILE CA C -6.638 -1.154 -9.292 1.00 . A A . 8 ASP CA 1 1
16 10423 1 1 12 ILE CB C -7.336 -0.032 -10.045 1.00 . A A . 8 ASP CB 1 1
16 10424 1 1 12 ILE H H -8.393 -1.271 -8.104 1.00 . A A . 8 ASP H 1 1
16 10425 1 1 12 ILE HA H -6.431 -1.926 -9.990 1.00 . A A . 8 ASP HA 1 1
16 10426 1 1 12 ILE N N -7.537 -1.714 -8.279 1.00 . A A . 8 ASP N 1 1
16 10427 1 1 12 ILE O O -4.234 -1.064 -9.151 1.00 . A A . 8 ASP O 1 1
16 10428 1 1 13 ARG C C -3.527 -0.454 -6.226 1.00 . A A . 9 ILE C 1 1
16 10429 1 1 13 ARG CA C -4.200 0.675 -6.991 1.00 . A A . 9 ILE CA 1 1
16 10430 1 1 13 ARG CB C -4.549 1.843 -6.033 1.00 . A A . 9 ILE CB 1 1
16 10431 1 1 13 ARG H H -6.263 0.429 -7.333 1.00 . A A . 9 ILE H 1 1
16 10432 1 1 13 ARG HA H -3.520 1.042 -7.746 1.00 . A A . 9 ILE HA 1 1
16 10433 1 1 13 ARG N N -5.387 0.166 -7.664 1.00 . A A . 9 ILE N 1 1
16 10434 1 1 13 ARG O O -2.323 -0.672 -6.353 1.00 . A A . 9 ILE O 1 1
16 10435 1 1 14 GLY C C -3.121 -3.288 -5.663 1.00 . A A . 10 ARG C 1 1
16 10436 1 1 14 GLY CA C -3.805 -2.329 -4.703 1.00 . A A . 10 ARG CA 1 1
16 10437 1 1 14 GLY H H -5.280 -0.990 -5.417 1.00 . A A . 10 ARG H 1 1
16 10438 1 1 14 GLY N N -4.322 -1.196 -5.458 1.00 . A A . 10 ARG N 1 1
16 10439 1 1 14 GLY O O -2.178 -3.989 -5.299 1.00 . A A . 10 ARG O 1 1
16 10440 1 1 15 GLN C C -1.590 -3.689 -8.198 1.00 . A A . 11 GLY C 1 1
16 10441 1 1 15 GLN CA C -3.000 -4.137 -7.916 1.00 . A A . 11 GLY CA 1 1
16 10442 1 1 15 GLN H H -4.335 -2.679 -7.145 1.00 . A A . 11 GLY H 1 1
16 10443 1 1 15 GLN N N -3.594 -3.287 -6.907 1.00 . A A . 11 GLY N 1 1
16 10444 1 1 15 GLN O O -0.662 -4.495 -8.268 1.00 . A A . 11 GLY O 1 1
16 10445 1 1 16 ILE C C 0.754 -1.978 -7.344 1.00 . A A . 12 GLN C 1 1
16 10446 1 1 16 ILE CA C -0.141 -1.774 -8.560 1.00 . A A . 12 GLN CA 1 1
16 10447 1 1 16 ILE CB C -0.297 -0.278 -8.838 1.00 . A A . 12 GLN CB 1 1
16 10448 1 1 16 ILE H H -2.223 -1.795 -8.230 1.00 . A A . 12 GLN H 1 1
16 10449 1 1 16 ILE HA H 0.307 -2.254 -9.418 1.00 . A A . 12 GLN HA 1 1
16 10450 1 1 16 ILE N N -1.437 -2.377 -8.323 1.00 . A A . 12 GLN N 1 1
16 10451 1 1 16 ILE O O 1.970 -2.104 -7.470 1.00 . A A . 12 GLN O 1 1
16 10452 1 1 17 ILE C C 1.391 -3.608 -4.786 1.00 . A A . 13 ILE C 1 1
16 10453 1 1 17 ILE CA C 0.857 -2.185 -4.913 1.00 . A A . 13 ILE CA 1 1
16 10454 1 1 17 ILE CB C -0.035 -1.858 -3.695 1.00 . A A . 13 ILE CB 1 1
16 10455 1 1 17 ILE CD1 C -1.403 -0.009 -2.602 1.00 . A A . 13 ILE CD1 1 1
16 10456 1 1 17 ILE CG1 C -0.492 -0.397 -3.747 1.00 . A A . 13 ILE CG1 1 1
16 10457 1 1 17 ILE CG2 C 0.707 -2.136 -2.394 1.00 . A A . 13 ILE CG2 1 1
16 10458 1 1 17 ILE H H -0.841 -1.900 -6.137 1.00 . A A . 13 ILE H 1 1
16 10459 1 1 17 ILE HA H 1.690 -1.499 -4.912 1.00 . A A . 13 ILE HA 1 1
16 10460 1 1 17 ILE HB H -0.901 -2.499 -3.731 1.00 . A A . 13 ILE HB 1 1
16 10461 1 1 17 ILE HD11 H -0.888 0.683 -1.952 1.00 . A A . 13 ILE HD11 1 1
16 10462 1 1 17 ILE HD12 H -2.292 0.460 -2.994 1.00 . A A . 13 ILE HD12 1 1
16 10463 1 1 17 ILE HD13 H -1.678 -0.893 -2.046 1.00 . A A . 13 ILE HD13 1 1
16 10464 1 1 17 ILE HG12 H 0.375 0.247 -3.711 1.00 . A A . 13 ILE HG12 1 1
16 10465 1 1 17 ILE HG13 H -1.024 -0.225 -4.670 1.00 . A A . 13 ILE HG13 1 1
16 10466 1 1 17 ILE HG21 H 1.769 -2.182 -2.587 1.00 . A A . 13 ILE HG21 1 1
16 10467 1 1 17 ILE HG22 H 0.504 -1.346 -1.686 1.00 . A A . 13 ILE HG22 1 1
16 10468 1 1 17 ILE HG23 H 0.375 -3.080 -1.986 1.00 . A A . 13 ILE HG23 1 1
16 10469 1 1 17 ILE N N 0.132 -2.004 -6.165 1.00 . A A . 13 ILE N 1 1
16 10470 1 1 17 ILE O O 2.560 -3.809 -4.470 1.00 . A A . 13 ILE O 1 1
16 10471 1 1 18 GLY C C 2.175 -6.250 -5.823 1.00 . A A . 14 ILE C 1 1
16 10472 1 1 18 GLY CA C 0.942 -5.991 -4.957 1.00 . A A . 14 ILE CA 1 1
16 10473 1 1 18 GLY H H -0.386 -4.374 -5.294 1.00 . A A . 14 ILE H 1 1
16 10474 1 1 18 GLY N N 0.535 -4.592 -5.040 1.00 . A A . 14 ILE N 1 1
16 10475 1 1 18 GLY O O 3.194 -6.742 -5.335 1.00 . A A . 14 ILE O 1 1
16 10476 1 1 19 ALA C C 4.385 -5.202 -7.561 1.00 . A A . 15 GLY C 1 1
16 10477 1 1 19 ALA CA C 3.222 -6.072 -7.986 1.00 . A A . 15 GLY CA 1 1
16 10478 1 1 19 ALA H H 1.261 -5.484 -7.433 1.00 . A A . 15 GLY H 1 1
16 10479 1 1 19 ALA N N 2.088 -5.892 -7.099 1.00 . A A . 15 GLY N 1 1
16 10480 1 1 19 ALA O O 5.547 -5.598 -7.659 1.00 . A A . 15 GLY O 1 1
16 10481 1 1 20 LEU C C 5.807 -3.576 -5.399 1.00 . A A . 16 ALA C 1 1
16 10482 1 1 20 LEU CA C 5.039 -3.048 -6.610 1.00 . A A . 16 ALA CA 1 1
16 10483 1 1 20 LEU CB C 4.342 -1.740 -6.258 1.00 . A A . 16 ALA CB 1 1
16 10484 1 1 20 LEU H H 3.102 -3.775 -7.027 1.00 . A A . 16 ALA H 1 1
16 10485 1 1 20 LEU HA H 5.733 -2.856 -7.415 1.00 . A A . 16 ALA HA 1 1
16 10486 1 1 20 LEU HB2 H 4.952 -1.180 -5.566 1.00 . A A . 16 ALA HB2 1 1
16 10487 1 1 20 LEU HB3 H 4.192 -1.160 -7.157 1.00 . A A . 16 ALA HB3 1 1
16 10488 1 1 20 LEU N N 4.051 -4.012 -7.077 1.00 . A A . 16 ALA N 1 1
16 10489 1 1 20 LEU O O 6.904 -3.109 -5.093 1.00 . A A . 16 ALA O 1 1
16 10490 1 1 21 ALA C C 6.664 -6.328 -3.835 1.00 . A A . 17 LEU C 1 1
16 10491 1 1 21 ALA CA C 5.804 -5.115 -3.506 1.00 . A A . 17 LEU CA 1 1
16 10492 1 1 21 ALA CB C 4.695 -5.506 -2.532 1.00 . A A . 17 LEU CB 1 1
16 10493 1 1 21 ALA H H 4.328 -4.853 -4.989 1.00 . A A . 17 LEU H 1 1
16 10494 1 1 21 ALA HA H 6.425 -4.362 -3.044 1.00 . A A . 17 LEU HA 1 1
16 10495 1 1 21 ALA HB2 H 3.981 -6.122 -3.059 1.00 . A A . 17 LEU HB2 1 1
16 10496 1 1 21 ALA HB3 H 5.133 -6.090 -1.739 1.00 . A A . 17 LEU HB3 1 1
16 10497 1 1 21 ALA N N 5.207 -4.533 -4.700 1.00 . A A . 17 LEU N 1 1
16 10498 1 1 21 ALA O O 7.627 -6.627 -3.130 1.00 . A A . 17 LEU O 1 1
16 10499 1 1 22 GLY C C 8.509 -7.915 -5.591 1.00 . A A . 18 ALA C 1 1
16 10500 1 1 22 GLY CA C 7.036 -8.221 -5.318 1.00 . A A . 18 ALA CA 1 1
16 10501 1 1 22 GLY H H 5.515 -6.738 -5.415 1.00 . A A . 18 ALA H 1 1
16 10502 1 1 22 GLY N N 6.302 -7.028 -4.901 1.00 . A A . 18 ALA N 1 1
16 10503 1 1 22 GLY O O 8.902 -7.700 -6.738 1.00 . A A . 18 ALA O 1 1
16 10504 1 1 23 ALA C C 11.476 -7.392 -3.392 1.00 . A A . 19 GLY C 1 1
16 10505 1 1 23 ALA CA C 10.744 -7.624 -4.706 1.00 . A A . 19 GLY CA 1 1
16 10506 1 1 23 ALA H H 8.964 -8.081 -3.644 1.00 . A A . 19 GLY H 1 1
16 10507 1 1 23 ALA N N 9.326 -7.900 -4.536 1.00 . A A . 19 GLY N 1 1
16 10508 1 1 23 ALA O O 12.624 -7.808 -3.233 1.00 . A A . 19 GLY O 1 1
16 10509 1 1 24 ASP C C 11.981 -7.628 -0.476 1.00 . A A . 20 ALA C 1 1
16 10510 1 1 24 ASP CA C 11.411 -6.396 -1.159 1.00 . A A . 20 ALA CA 1 1
16 10511 1 1 24 ASP CB C 10.368 -5.755 -0.262 1.00 . A A . 20 ALA CB 1 1
16 10512 1 1 24 ASP H H 9.912 -6.393 -2.656 1.00 . A A . 20 ALA H 1 1
16 10513 1 1 24 ASP HA H 12.203 -5.679 -1.308 1.00 . A A . 20 ALA HA 1 1
16 10514 1 1 24 ASP HB2 H 9.959 -6.499 0.406 1.00 . A A . 20 ALA HB2 1 1
16 10515 1 1 24 ASP HB3 H 10.825 -4.965 0.317 1.00 . A A . 20 ALA HB3 1 1
16 10516 1 1 24 ASP N N 10.819 -6.709 -2.461 1.00 . A A . 20 ALA N 1 1
16 10517 1 1 24 ASP O O 11.928 -8.733 -1.014 1.00 . A A . 20 ALA O 1 1
16 10518 1 1 25 PHE C C 11.946 -9.542 1.762 1.00 . A A . 21 ASP C 1 1
16 10519 1 1 25 PHE CA C 13.042 -8.503 1.545 1.00 . A A . 21 ASP CA 1 1
16 10520 1 1 25 PHE CB C 13.563 -7.923 2.863 1.00 . A A . 21 ASP CB 1 1
16 10521 1 1 25 PHE CG C 14.946 -7.324 2.709 1.00 . A A . 21 ASP CG 1 1
16 10522 1 1 25 PHE H H 12.479 -6.515 1.108 1.00 . A A . 21 ASP H 1 1
16 10523 1 1 25 PHE HA H 13.859 -8.954 0.999 1.00 . A A . 21 ASP HA 1 1
16 10524 1 1 25 PHE HB2 H 12.889 -7.139 3.194 1.00 . A A . 21 ASP HB2 1 1
16 10525 1 1 25 PHE HB3 H 13.606 -8.702 3.610 1.00 . A A . 21 ASP HB3 1 1
16 10526 1 1 25 PHE N N 12.495 -7.422 0.736 1.00 . A A . 21 ASP N 1 1
16 10527 1 1 25 PHE O O 11.388 -10.048 0.789 1.00 . A A . 21 ASP O 1 1
16 10528 1 1 26 PRO C C 9.269 -10.172 2.501 1.00 . A A . 22 PHE C 1 1
16 10529 1 1 26 PRO CA C 10.472 -10.765 3.215 1.00 . A A . 22 PHE CA 1 1
16 10530 1 1 26 PRO CB C 10.194 -11.008 4.717 1.00 . A A . 22 PHE CB 1 1
16 10531 1 1 26 PRO CG C 9.410 -9.924 5.423 1.00 . A A . 22 PHE CG 1 1
16 10532 1 1 26 PRO HA H 10.728 -11.695 2.735 1.00 . A A . 22 PHE HA 1 1
16 10533 1 1 26 PRO HB2 H 9.647 -11.929 4.828 1.00 . A A . 22 PHE HB2 1 1
16 10534 1 1 26 PRO HB3 H 11.142 -11.109 5.227 1.00 . A A . 22 PHE HB3 1 1
16 10535 1 1 26 PRO HD2 H 10.858 -9.586 6.950 1.00 . A A . 22 PHE HD2 1 1
16 10536 1 1 26 PRO N N 11.567 -9.834 3.008 1.00 . A A . 22 PHE N 1 1
16 10537 1 1 26 PRO O O 9.359 -9.060 1.983 1.00 . A A . 22 PHE O 1 1
16 10538 1 1 27 ILE C C 6.428 -9.040 2.440 1.00 . A A . 23 PRO C 1 1
16 10539 1 1 27 ILE CA C 6.964 -10.314 1.769 1.00 . A A . 23 PRO CA 1 1
16 10540 1 1 27 ILE CB C 5.945 -11.451 1.840 1.00 . A A . 23 PRO CB 1 1
16 10541 1 1 27 ILE HA H 7.183 -10.096 0.733 1.00 . A A . 23 PRO HA 1 1
16 10542 1 1 27 ILE N N 8.133 -10.859 2.444 1.00 . A A . 23 PRO N 1 1
16 10543 1 1 27 ILE O O 5.307 -9.041 2.944 1.00 . A A . 23 PRO O 1 1
16 10544 1 1 28 ASN C C 7.629 -6.216 4.233 1.00 . A A . 24 ILE C 1 1
16 10545 1 1 28 ASN CA C 6.871 -6.631 2.961 1.00 . A A . 24 ILE CA 1 1
16 10546 1 1 28 ASN CB C 5.355 -6.515 3.201 1.00 . A A . 24 ILE CB 1 1
16 10547 1 1 28 ASN H H 8.104 -8.039 1.973 1.00 . A A . 24 ILE H 1 1
16 10548 1 1 28 ASN HA H 7.123 -5.909 2.199 1.00 . A A . 24 ILE HA 1 1
16 10549 1 1 28 ASN N N 7.241 -7.954 2.409 1.00 . A A . 24 ILE N 1 1
16 10550 1 1 28 ASN O O 7.022 -5.970 5.275 1.00 . A A . 24 ILE O 1 1
16 10551 1 1 29 SER C C 9.501 -4.223 5.665 1.00 . A A . 25 ASN C 1 1
16 10552 1 1 29 SER CA C 9.788 -5.664 5.255 1.00 . A A . 25 ASN CA 1 1
16 10553 1 1 29 SER CB C 11.257 -5.774 4.880 1.00 . A A . 25 ASN CB 1 1
16 10554 1 1 29 SER H H 9.372 -6.270 3.262 1.00 . A A . 25 ASN H 1 1
16 10555 1 1 29 SER HA H 9.590 -6.310 6.094 1.00 . A A . 25 ASN HA 1 1
16 10556 1 1 29 SER HB2 H 11.353 -5.612 3.811 1.00 . A A . 25 ASN HB2 1 1
16 10557 1 1 29 SER HB3 H 11.813 -5.009 5.403 1.00 . A A . 25 ASN HB3 1 1
16 10558 1 1 29 SER N N 8.948 -6.094 4.128 1.00 . A A . 25 ASN N 1 1
16 10559 1 1 29 SER O O 10.373 -3.363 5.547 1.00 . A A . 25 ASN O 1 1
16 10560 1 1 30 PRO C C 8.127 -1.642 5.371 1.00 . A A . 26 SER C 1 1
16 10561 1 1 30 PRO CA C 7.934 -2.597 6.543 1.00 . A A . 26 SER CA 1 1
16 10562 1 1 30 PRO CB C 8.767 -2.137 7.742 1.00 . A A . 26 SER CB 1 1
16 10563 1 1 30 PRO HA H 6.889 -2.600 6.819 1.00 . A A . 26 SER HA 1 1
16 10564 1 1 30 PRO HB2 H 8.389 -1.190 8.099 1.00 . A A . 26 SER HB2 1 1
16 10565 1 1 30 PRO HB3 H 8.695 -2.871 8.529 1.00 . A A . 26 SER HB3 1 1
16 10566 1 1 30 PRO N N 8.292 -3.950 6.139 1.00 . A A . 26 SER N 1 1
16 10567 1 1 30 PRO O O 8.962 -1.873 4.498 1.00 . A A . 26 SER O 1 1
16 10568 1 1 31 GLU C C 8.855 0.786 3.900 1.00 . A A . 27 PRO C 1 1
16 10569 1 1 31 GLU CA C 7.430 0.397 4.221 1.00 . A A . 27 PRO CA 1 1
16 10570 1 1 31 GLU CB C 6.613 1.580 4.727 1.00 . A A . 27 PRO CB 1 1
16 10571 1 1 31 GLU CD C 6.299 -0.212 6.285 1.00 . A A . 27 PRO CD 1 1
16 10572 1 1 31 GLU CG C 5.610 0.964 5.647 1.00 . A A . 27 PRO CG 1 1
16 10573 1 1 31 GLU HA H 6.990 0.002 3.327 1.00 . A A . 27 PRO HA 1 1
16 10574 1 1 31 GLU HB2 H 7.258 2.276 5.245 1.00 . A A . 27 PRO HB2 1 1
16 10575 1 1 31 GLU HB3 H 6.136 2.074 3.896 1.00 . A A . 27 PRO HB3 1 1
16 10576 1 1 31 GLU HG2 H 5.312 1.678 6.400 1.00 . A A . 27 PRO HG2 1 1
16 10577 1 1 31 GLU HG3 H 4.750 0.626 5.086 1.00 . A A . 27 PRO HG3 1 1
16 10578 1 1 31 GLU N N 7.343 -0.565 5.312 1.00 . A A . 27 PRO N 1 1
16 10579 1 1 31 GLU O O 9.173 1.098 2.760 1.00 . A A . 27 PRO O 1 1
16 10580 1 1 32 GLU C C 11.655 0.164 3.534 1.00 . A A . 28 GLU C 1 1
16 10581 1 1 32 GLU CA C 11.118 1.055 4.651 1.00 . A A . 28 GLU CA 1 1
16 10582 1 1 32 GLU CB C 11.928 0.840 5.931 1.00 . A A . 28 GLU CB 1 1
16 10583 1 1 32 GLU CD C 12.187 1.376 8.387 1.00 . A A . 28 GLU CD 1 1
16 10584 1 1 32 GLU CG C 11.362 1.582 7.133 1.00 . A A . 28 GLU CG 1 1
16 10585 1 1 32 GLU H H 9.434 0.451 5.780 1.00 . A A . 28 GLU H 1 1
16 10586 1 1 32 GLU HA H 11.184 2.089 4.350 1.00 . A A . 28 GLU HA 1 1
16 10587 1 1 32 GLU HB2 H 11.949 -0.218 6.160 1.00 . A A . 28 GLU HB2 1 1
16 10588 1 1 32 GLU HB3 H 12.939 1.185 5.765 1.00 . A A . 28 GLU HB3 1 1
16 10589 1 1 32 GLU HG2 H 11.334 2.637 6.908 1.00 . A A . 28 GLU HG2 1 1
16 10590 1 1 32 GLU HG3 H 10.357 1.227 7.318 1.00 . A A . 28 GLU HG3 1 1
16 10591 1 1 32 GLU N N 9.725 0.733 4.888 1.00 . A A . 28 GLU N 1 1
16 10592 1 1 32 GLU O O 12.143 0.642 2.507 1.00 . A A . 28 GLU O 1 1
16 10593 1 1 32 GLU OE1 O 13.390 1.716 8.369 1.00 . A A . 28 GLU OE1 1 1
16 10594 1 1 32 GLU OE2 O 11.633 0.873 9.386 1.00 . A A . 28 GLU OE2 1 1
16 10595 1 1 33 LEU C C 11.069 -2.308 1.612 1.00 . A A . 29 GLU C 1 1
16 10596 1 1 33 LEU CA C 12.013 -2.123 2.791 1.00 . A A . 29 GLU CA 1 1
16 10597 1 1 33 LEU CB C 12.142 -3.443 3.473 1.00 . A A . 29 GLU CB 1 1
16 10598 1 1 33 LEU CG C 12.960 -4.444 2.675 1.00 . A A . 29 GLU CG 1 1
16 10599 1 1 33 LEU H H 11.150 -1.457 4.586 1.00 . A A . 29 GLU H 1 1
16 10600 1 1 33 LEU HA H 12.980 -1.819 2.430 1.00 . A A . 29 GLU HA 1 1
16 10601 1 1 33 LEU HB2 H 12.606 -3.302 4.439 1.00 . A A . 29 GLU HB2 1 1
16 10602 1 1 33 LEU HB3 H 11.136 -3.830 3.604 1.00 . A A . 29 GLU HB3 1 1
16 10603 1 1 33 LEU N N 11.550 -1.140 3.750 1.00 . A A . 29 GLU N 1 1
16 10604 1 1 33 LEU O O 11.481 -2.182 0.464 1.00 . A A . 29 GLU O 1 1
16 10605 1 1 34 MET C C 8.877 -1.740 -0.168 1.00 . A A . 30 LEU C 1 1
16 10606 1 1 34 MET CA C 8.853 -2.906 0.816 1.00 . A A . 30 LEU CA 1 1
16 10607 1 1 34 MET CB C 7.438 -3.180 1.360 1.00 . A A . 30 LEU CB 1 1
16 10608 1 1 34 MET CG C 6.690 -1.985 1.960 1.00 . A A . 30 LEU CG 1 1
16 10609 1 1 34 MET H H 9.536 -2.805 2.822 1.00 . A A . 30 LEU H 1 1
16 10610 1 1 34 MET HA H 9.191 -3.784 0.289 1.00 . A A . 30 LEU HA 1 1
16 10611 1 1 34 MET HB2 H 6.844 -3.573 0.551 1.00 . A A . 30 LEU HB2 1 1
16 10612 1 1 34 MET HB3 H 7.514 -3.948 2.124 1.00 . A A . 30 LEU HB3 1 1
16 10613 1 1 34 MET N N 9.807 -2.661 1.891 1.00 . A A . 30 LEU N 1 1
16 10614 1 1 34 MET O O 8.780 -1.946 -1.377 1.00 . A A . 30 LEU O 1 1
16 10615 1 1 35 ALA C C 10.609 0.621 -1.161 1.00 . A A . 31 MET C 1 1
16 10616 1 1 35 ALA CA C 9.225 0.626 -0.546 1.00 . A A . 31 MET CA 1 1
16 10617 1 1 35 ALA CB C 8.960 1.953 0.168 1.00 . A A . 31 MET CB 1 1
16 10618 1 1 35 ALA H H 9.231 -0.419 1.301 1.00 . A A . 31 MET H 1 1
16 10619 1 1 35 ALA HA H 8.502 0.505 -1.338 1.00 . A A . 31 MET HA 1 1
16 10620 1 1 35 ALA HB2 H 9.067 1.812 1.227 1.00 . A A . 31 MET HB2 1 1
16 10621 1 1 35 ALA HB3 H 9.684 2.682 -0.165 1.00 . A A . 31 MET HB3 1 1
16 10622 1 1 35 ALA N N 9.095 -0.526 0.337 1.00 . A A . 31 MET N 1 1
16 10623 1 1 35 ALA O O 10.795 1.065 -2.294 1.00 . A A . 31 MET O 1 1
16 10624 1 1 36 ALA C C 12.924 -0.889 -2.203 1.00 . A A . 32 ALA C 1 1
16 10625 1 1 36 ALA CA C 12.934 -0.014 -0.955 1.00 . A A . 32 ALA CA 1 1
16 10626 1 1 36 ALA CB C 13.884 -0.578 0.091 1.00 . A A . 32 ALA CB 1 1
16 10627 1 1 36 ALA H H 11.383 -0.304 0.470 1.00 . A A . 32 ALA H 1 1
16 10628 1 1 36 ALA HA H 13.262 0.981 -1.220 1.00 . A A . 32 ALA HA 1 1
16 10629 1 1 36 ALA HB1 H 14.821 -0.041 0.052 1.00 . A A . 32 ALA HB1 1 1
16 10630 1 1 36 ALA HB2 H 13.446 -0.466 1.072 1.00 . A A . 32 ALA HB2 1 1
16 10631 1 1 36 ALA HB3 H 14.059 -1.624 -0.109 1.00 . A A . 32 ALA HB3 1 1
16 10632 1 1 36 ALA N N 11.584 0.077 -0.428 1.00 . A A . 32 ALA N 1 1
16 10633 1 1 36 ALA O O 13.752 -0.733 -3.099 1.00 . A A . 32 ALA O 1 1
16 10634 1 1 37 LEU C C 11.059 -2.105 -4.518 1.00 . A A . 33 ALA C 1 1
16 10635 1 1 37 LEU CA C 11.818 -2.735 -3.356 1.00 . A A . 33 ALA CA 1 1
16 10636 1 1 37 LEU CB C 11.103 -3.985 -2.888 1.00 . A A . 33 ALA CB 1 1
16 10637 1 1 37 LEU H H 11.337 -1.890 -1.487 1.00 . A A . 33 ALA H 1 1
16 10638 1 1 37 LEU HA H 12.804 -3.018 -3.689 1.00 . A A . 33 ALA HA 1 1
16 10639 1 1 37 LEU HB2 H 11.168 -4.050 -1.811 1.00 . A A . 33 ALA HB2 1 1
16 10640 1 1 37 LEU HB3 H 10.064 -3.938 -3.185 1.00 . A A . 33 ALA HB3 1 1
16 10641 1 1 37 LEU N N 11.966 -1.818 -2.240 1.00 . A A . 33 ALA N 1 1
16 10642 1 1 37 LEU O O 11.349 -2.392 -5.679 1.00 . A A . 33 ALA O 1 1
16 10643 1 1 38 PRO C C 10.052 -0.309 -6.490 1.00 . A A . 34 LEU C 1 1
16 10644 1 1 38 PRO CA C 9.244 -0.614 -5.220 1.00 . A A . 34 LEU CA 1 1
16 10645 1 1 38 PRO CB C 8.606 0.663 -4.657 1.00 . A A . 34 LEU CB 1 1
16 10646 1 1 38 PRO CG C 7.187 0.495 -4.086 1.00 . A A . 34 LEU CG 1 1
16 10647 1 1 38 PRO HA H 8.455 -1.304 -5.475 1.00 . A A . 34 LEU HA 1 1
16 10648 1 1 38 PRO HB2 H 9.244 1.040 -3.871 1.00 . A A . 34 LEU HB2 1 1
16 10649 1 1 38 PRO HB3 H 8.565 1.397 -5.447 1.00 . A A . 34 LEU HB3 1 1
16 10650 1 1 38 PRO N N 10.068 -1.268 -4.197 1.00 . A A . 34 LEU N 1 1
16 10651 1 1 38 PRO O O 11.155 0.234 -6.424 1.00 . A A . 34 LEU O 1 1
16 10652 1 1 39 ASN C C 10.663 0.921 -9.224 1.00 . A A . 35 PRO C 1 1
16 10653 1 1 39 ASN CA C 10.177 -0.504 -8.966 1.00 . A A . 35 PRO CA 1 1
16 10654 1 1 39 ASN CB C 9.085 -0.870 -9.975 1.00 . A A . 35 PRO CB 1 1
16 10655 1 1 39 ASN CG C 8.190 -1.810 -9.247 1.00 . A A . 35 PRO CG 1 1
16 10656 1 1 39 ASN HA H 11.006 -1.185 -9.081 1.00 . A A . 35 PRO HA 1 1
16 10657 1 1 39 ASN HB2 H 8.560 0.024 -10.277 1.00 . A A . 35 PRO HB2 1 1
16 10658 1 1 39 ASN HB3 H 9.533 -1.340 -10.837 1.00 . A A . 35 PRO HB3 1 1
16 10659 1 1 39 ASN N N 9.512 -0.693 -7.665 1.00 . A A . 35 PRO N 1 1
16 10660 1 1 39 ASN O O 11.666 1.125 -9.907 1.00 . A A . 35 PRO O 1 1
16 10661 1 1 40 GLY C C 11.530 3.720 -8.137 1.00 . A A . 36 ASN C 1 1
16 10662 1 1 40 GLY CA C 10.288 3.304 -8.925 1.00 . A A . 36 ASN CA 1 1
16 10663 1 1 40 GLY H H 9.132 1.684 -8.194 1.00 . A A . 36 ASN H 1 1
16 10664 1 1 40 GLY N N 9.937 1.902 -8.710 1.00 . A A . 36 ASN N 1 1
16 10665 1 1 40 GLY O O 12.254 4.622 -8.555 1.00 . A A . 36 ASN O 1 1
16 10666 1 1 41 PRO C C 12.610 4.247 -4.996 1.00 . A A . 37 GLY C 1 1
16 10667 1 1 41 PRO CA C 12.949 3.388 -6.209 1.00 . A A . 37 GLY CA 1 1
16 10668 1 1 41 PRO N N 11.783 3.057 -7.016 1.00 . A A . 37 GLY N 1 1
16 10669 1 1 41 PRO O O 12.606 3.747 -3.871 1.00 . A A . 37 GLY O 1 1
16 10670 1 1 42 ASP C C 10.507 6.367 -3.686 1.00 . A A . 38 PRO C 1 1
16 10671 1 1 42 ASP CA C 11.977 6.455 -4.081 1.00 . A A . 38 PRO CA 1 1
16 10672 1 1 42 ASP CB C 12.289 7.826 -4.666 1.00 . A A . 38 PRO CB 1 1
16 10673 1 1 42 ASP CG C 11.964 7.685 -6.111 1.00 . A A . 38 PRO CG 1 1
16 10674 1 1 42 ASP HA H 12.597 6.277 -3.215 1.00 . A A . 38 PRO HA 1 1
16 10675 1 1 42 ASP HB2 H 11.671 8.574 -4.189 1.00 . A A . 38 PRO HB2 1 1
16 10676 1 1 42 ASP HB3 H 13.332 8.059 -4.515 1.00 . A A . 38 PRO HB3 1 1
16 10677 1 1 42 ASP N N 12.316 5.553 -5.184 1.00 . A A . 38 PRO N 1 1
16 10678 1 1 42 ASP O O 9.852 7.385 -3.461 1.00 . A A . 38 PRO O 1 1
16 10679 1 1 43 THR C C 7.656 5.385 -4.322 1.00 . A A . 39 ASP C 1 1
16 10680 1 1 43 THR CA C 8.608 4.911 -3.229 1.00 . A A . 39 ASP CA 1 1
16 10681 1 1 43 THR CB C 8.283 5.610 -1.908 1.00 . A A . 39 ASP CB 1 1
16 10682 1 1 43 THR H H 10.570 4.375 -3.789 1.00 . A A . 39 ASP H 1 1
16 10683 1 1 43 THR HA H 8.483 3.852 -3.106 1.00 . A A . 39 ASP HA 1 1
16 10684 1 1 43 THR N N 9.997 5.145 -3.600 1.00 . A A . 39 ASP N 1 1
16 10685 1 1 43 THR O O 7.332 6.570 -4.408 1.00 . A A . 39 ASP O 1 1
16 10686 1 1 44 THR C C 4.910 5.136 -5.713 1.00 . A A . 40 THR C 1 1
16 10687 1 1 44 THR CA C 6.288 4.761 -6.242 1.00 . A A . 40 THR CA 1 1
16 10688 1 1 44 THR CB C 6.126 3.581 -7.223 1.00 . A A . 40 THR CB 1 1
16 10689 1 1 44 THR CG2 C 5.709 2.314 -6.494 1.00 . A A . 40 THR CG2 1 1
16 10690 1 1 44 THR H H 7.505 3.522 -5.029 1.00 . A A . 40 THR H 1 1
16 10691 1 1 44 THR HA H 6.698 5.603 -6.786 1.00 . A A . 40 THR HA 1 1
16 10692 1 1 44 THR HB H 7.070 3.402 -7.706 1.00 . A A . 40 THR HB 1 1
16 10693 1 1 44 THR HG1 H 5.503 4.583 -8.804 1.00 . A A . 40 THR HG1 1 1
16 10694 1 1 44 THR HG21 H 5.025 2.563 -5.697 1.00 . A A . 40 THR HG21 1 1
16 10695 1 1 44 THR HG22 H 6.583 1.832 -6.082 1.00 . A A . 40 THR HG22 1 1
16 10696 1 1 44 THR HG23 H 5.223 1.644 -7.188 1.00 . A A . 40 THR HG23 1 1
16 10697 1 1 44 THR N N 7.208 4.447 -5.153 1.00 . A A . 40 THR N 1 1
16 10698 1 1 44 THR O O 4.390 4.497 -4.798 1.00 . A A . 40 THR O 1 1
16 10699 1 1 44 THR OG1 O 5.152 3.905 -8.221 1.00 . A A . 40 THR OG1 1 1
16 10700 1 1 45 CYS C C 1.931 6.114 -6.868 1.00 . A A . 41 THR C 1 1
16 10701 1 1 45 CYS CA C 2.995 6.617 -5.895 1.00 . A A . 41 THR CA 1 1
16 10702 1 1 45 CYS CB C 2.924 8.154 -5.818 1.00 . A A . 41 THR CB 1 1
16 10703 1 1 45 CYS H H 4.780 6.632 -7.029 1.00 . A A . 41 THR H 1 1
16 10704 1 1 45 CYS HA H 2.791 6.215 -4.913 1.00 . A A . 41 THR HA 1 1
16 10705 1 1 45 CYS N N 4.318 6.167 -6.301 1.00 . A A . 41 THR N 1 1
16 10706 1 1 45 CYS O O 1.683 6.735 -7.902 1.00 . A A . 41 THR O 1 1
16 10707 1 1 46 LYS C C -1.017 5.238 -7.322 1.00 . A A . 42 CYS C 1 1
16 10708 1 1 46 LYS CA C 0.265 4.409 -7.384 1.00 . A A . 42 CYS CA 1 1
16 10709 1 1 46 LYS CB C -0.022 2.963 -6.966 1.00 . A A . 42 CYS CB 1 1
16 10710 1 1 46 LYS H H 1.543 4.539 -5.698 1.00 . A A . 42 CYS H 1 1
16 10711 1 1 46 LYS HA H 0.631 4.413 -8.401 1.00 . A A . 42 CYS HA 1 1
16 10712 1 1 46 LYS HB2 H -0.402 2.956 -5.955 1.00 . A A . 42 CYS HB2 1 1
16 10713 1 1 46 LYS HB3 H -0.767 2.544 -7.629 1.00 . A A . 42 CYS HB3 1 1
16 10714 1 1 46 LYS N N 1.304 4.990 -6.535 1.00 . A A . 42 CYS N 1 1
16 10715 1 1 46 LYS O O -2.082 4.730 -6.971 1.00 . A A . 42 CYS O 1 1
16 10716 1 1 47 SER C C -2.969 7.179 -8.828 1.00 . A A . 43 LYS C 1 1
16 10717 1 1 47 SER CA C -2.050 7.421 -7.636 1.00 . A A . 43 LYS CA 1 1
16 10718 1 1 47 SER CB C -1.583 8.877 -7.630 1.00 . A A . 43 LYS CB 1 1
16 10719 1 1 47 SER H H -0.032 6.868 -7.928 1.00 . A A . 43 LYS H 1 1
16 10720 1 1 47 SER HA H -2.603 7.228 -6.730 1.00 . A A . 43 LYS HA 1 1
16 10721 1 1 47 SER HB2 H -2.449 9.519 -7.575 1.00 . A A . 43 LYS HB2 1 1
16 10722 1 1 47 SER HB3 H -0.965 9.044 -6.758 1.00 . A A . 43 LYS HB3 1 1
16 10723 1 1 47 SER N N -0.906 6.519 -7.659 1.00 . A A . 43 LYS N 1 1
16 10724 1 1 47 SER O O -2.522 6.764 -9.898 1.00 . A A . 43 LYS O 1 1
16 10725 1 1 48 GLY C C -6.471 8.130 -9.426 1.00 . A A . 44 SER C 1 1
16 10726 1 1 48 GLY CA C -5.246 7.262 -9.686 1.00 . A A . 44 SER CA 1 1
16 10727 1 1 48 GLY H H -4.547 7.775 -7.757 1.00 . A A . 44 SER H 1 1
16 10728 1 1 48 GLY N N -4.256 7.445 -8.633 1.00 . A A . 44 SER N 1 1
16 10729 1 1 48 GLY O O -7.025 8.125 -8.326 1.00 . A A . 44 SER O 1 1
16 10730 1 1 49 ASP C C -7.870 10.754 -9.180 1.00 . A A . 45 GLY C 1 1
16 10731 1 1 49 ASP CA C -8.045 9.742 -10.297 1.00 . A A . 45 GLY CA 1 1
16 10732 1 1 49 ASP H H -6.409 8.843 -11.296 1.00 . A A . 45 GLY H 1 1
16 10733 1 1 49 ASP N N -6.889 8.878 -10.443 1.00 . A A . 45 GLY N 1 1
16 10734 1 1 49 ASP O O -8.744 10.898 -8.327 1.00 . A A . 45 GLY O 1 1
16 10735 1 1 50 VAL C C -5.930 11.814 -6.869 1.00 . A A . 46 ASP C 1 1
16 10736 1 1 50 VAL CA C -6.417 12.458 -8.170 1.00 . A A . 46 ASP CA 1 1
16 10737 1 1 50 VAL CB C -7.629 13.352 -7.888 1.00 . A A . 46 ASP CB 1 1
16 10738 1 1 50 VAL H H -6.077 11.275 -9.896 1.00 . A A . 46 ASP H 1 1
16 10739 1 1 50 VAL HA H -5.619 13.072 -8.562 1.00 . A A . 46 ASP HA 1 1
16 10740 1 1 50 VAL N N -6.730 11.449 -9.187 1.00 . A A . 46 ASP N 1 1
16 10741 1 1 50 VAL O O -4.983 12.296 -6.250 1.00 . A A . 46 ASP O 1 1
16 10742 1 1 51 GLU C C -4.827 9.397 -5.359 1.00 . A A . 47 VAL C 1 1
16 10743 1 1 51 GLU CA C -6.208 10.035 -5.231 1.00 . A A . 47 VAL CA 1 1
16 10744 1 1 51 GLU CB C -7.236 8.942 -4.876 1.00 . A A . 47 VAL CB 1 1
16 10745 1 1 51 GLU H H -7.330 10.390 -6.986 1.00 . A A . 47 VAL H 1 1
16 10746 1 1 51 GLU HA H -6.190 10.758 -4.429 1.00 . A A . 47 VAL HA 1 1
16 10747 1 1 51 GLU N N -6.581 10.730 -6.458 1.00 . A A . 47 VAL N 1 1
16 10748 1 1 51 GLU O O -4.488 8.829 -6.396 1.00 . A A . 47 VAL O 1 1
16 10749 1 1 52 LEU C C -2.506 8.019 -3.070 1.00 . A A . 48 GLU C 1 1
16 10750 1 1 52 LEU CA C -2.691 8.926 -4.286 1.00 . A A . 48 GLU CA 1 1
16 10751 1 1 52 LEU CB C -1.644 10.042 -4.266 1.00 . A A . 48 GLU CB 1 1
16 10752 1 1 52 LEU CG C -1.965 11.201 -5.196 1.00 . A A . 48 GLU CG 1 1
16 10753 1 1 52 LEU H H -4.362 9.958 -3.495 1.00 . A A . 48 GLU H 1 1
16 10754 1 1 52 LEU HA H -2.569 8.340 -5.183 1.00 . A A . 48 GLU HA 1 1
16 10755 1 1 52 LEU HB2 H -1.560 10.426 -3.260 1.00 . A A . 48 GLU HB2 1 1
16 10756 1 1 52 LEU HB3 H -0.691 9.626 -4.564 1.00 . A A . 48 GLU HB3 1 1
16 10757 1 1 52 LEU N N -4.035 9.494 -4.294 1.00 . A A . 48 GLU N 1 1
16 10758 1 1 52 LEU O O -2.868 8.391 -1.954 1.00 . A A . 48 GLU O 1 1
16 10759 1 1 53 LYS C C -0.347 5.273 -2.239 1.00 . A A . 49 LEU C 1 1
16 10760 1 1 53 LYS CA C -1.748 5.876 -2.200 1.00 . A A . 49 LEU CA 1 1
16 10761 1 1 53 LYS CB C -2.785 4.750 -2.266 1.00 . A A . 49 LEU CB 1 1
16 10762 1 1 53 LYS CG C -4.244 5.185 -2.103 1.00 . A A . 49 LEU CG 1 1
16 10763 1 1 53 LYS H H -1.695 6.576 -4.200 1.00 . A A . 49 LEU H 1 1
16 10764 1 1 53 LYS HA H -1.869 6.408 -1.270 1.00 . A A . 49 LEU HA 1 1
16 10765 1 1 53 LYS HB2 H -2.685 4.255 -3.220 1.00 . A A . 49 LEU HB2 1 1
16 10766 1 1 53 LYS HB3 H -2.559 4.037 -1.487 1.00 . A A . 49 LEU HB3 1 1
16 10767 1 1 53 LYS N N -1.956 6.826 -3.289 1.00 . A A . 49 LEU N 1 1
16 10768 1 1 53 LYS O O 0.172 4.943 -3.306 1.00 . A A . 49 LEU O 1 1
16 10769 1 1 54 ALA C C 2.002 4.436 0.527 1.00 . A A . 50 LYS C 1 1
16 10770 1 1 54 ALA CA C 1.585 4.539 -0.943 1.00 . A A . 50 LYS CA 1 1
16 10771 1 1 54 ALA CB C 2.598 5.362 -1.749 1.00 . A A . 50 LYS CB 1 1
16 10772 1 1 54 ALA H H -0.221 5.391 -0.248 1.00 . A A . 50 LYS H 1 1
16 10773 1 1 54 ALA HA H 1.543 3.542 -1.355 1.00 . A A . 50 LYS HA 1 1
16 10774 1 1 54 ALA HB2 H 3.579 4.932 -1.630 1.00 . A A . 50 LYS HB2 1 1
16 10775 1 1 54 ALA HB3 H 2.324 5.315 -2.793 1.00 . A A . 50 LYS HB3 1 1
16 10776 1 1 54 ALA N N 0.252 5.118 -1.061 1.00 . A A . 50 LYS N 1 1
16 10777 1 1 54 ALA O O 1.164 4.535 1.422 1.00 . A A . 50 LYS O 1 1
16 10778 1 1 55 SER C C 3.920 5.450 2.819 1.00 . A A . 51 ALA C 1 1
16 10779 1 1 55 SER CA C 3.795 4.095 2.139 1.00 . A A . 51 ALA CA 1 1
16 10780 1 1 55 SER CB C 5.147 3.397 2.137 1.00 . A A . 51 ALA CB 1 1
16 10781 1 1 55 SER H H 3.912 4.146 0.031 1.00 . A A . 51 ALA H 1 1
16 10782 1 1 55 SER HA H 3.102 3.483 2.695 1.00 . A A . 51 ALA HA 1 1
16 10783 1 1 55 SER HB2 H 5.734 3.750 2.971 1.00 . A A . 51 ALA HB2 1 1
16 10784 1 1 55 SER HB3 H 5.005 2.329 2.225 1.00 . A A . 51 ALA HB3 1 1
16 10785 1 1 55 SER N N 3.290 4.225 0.776 1.00 . A A . 51 ALA N 1 1
16 10786 1 1 55 SER O O 3.552 5.620 3.979 1.00 . A A . 51 ALA O 1 1
16 10787 1 1 56 ASP C C 3.331 8.366 3.065 1.00 . A A . 52 SER C 1 1
16 10788 1 1 56 ASP CA C 4.657 7.740 2.635 1.00 . A A . 52 SER CA 1 1
16 10789 1 1 56 ASP CB C 5.352 8.607 1.593 1.00 . A A . 52 SER CB 1 1
16 10790 1 1 56 ASP H H 4.753 6.214 1.181 1.00 . A A . 52 SER H 1 1
16 10791 1 1 56 ASP HA H 5.297 7.653 3.500 1.00 . A A . 52 SER HA 1 1
16 10792 1 1 56 ASP HB2 H 6.244 8.095 1.253 1.00 . A A . 52 SER HB2 1 1
16 10793 1 1 56 ASP HB3 H 4.687 8.761 0.756 1.00 . A A . 52 SER HB3 1 1
16 10794 1 1 56 ASP N N 4.462 6.408 2.095 1.00 . A A . 52 SER N 1 1
16 10795 1 1 56 ASP O O 3.171 8.766 4.219 1.00 . A A . 52 SER O 1 1
16 10796 1 1 57 ALA C C 0.215 8.114 3.302 1.00 . A A . 53 ASP C 1 1
16 10797 1 1 57 ALA CA C 1.074 9.031 2.431 1.00 . A A . 53 ASP CA 1 1
16 10798 1 1 57 ALA CB C 0.331 9.354 1.133 1.00 . A A . 53 ASP CB 1 1
16 10799 1 1 57 ALA H H 2.565 8.116 1.234 1.00 . A A . 53 ASP H 1 1
16 10800 1 1 57 ALA HA H 1.242 9.952 2.968 1.00 . A A . 53 ASP HA 1 1
16 10801 1 1 57 ALA HB2 H 0.301 8.470 0.515 1.00 . A A . 53 ASP HB2 1 1
16 10802 1 1 57 ALA HB3 H -0.679 9.657 1.370 1.00 . A A . 53 ASP HB3 1 1
16 10803 1 1 57 ALA N N 2.383 8.450 2.137 1.00 . A A . 53 ASP N 1 1
16 10804 1 1 57 ALA O O -0.293 8.531 4.343 1.00 . A A . 53 ASP O 1 1
16 10805 1 1 58 GLY C C 0.008 5.075 4.579 1.00 . A A . 54 ALA C 1 1
16 10806 1 1 58 GLY CA C -0.798 5.913 3.589 1.00 . A A . 54 ALA CA 1 1
16 10807 1 1 58 GLY H H 0.442 6.600 2.011 1.00 . A A . 54 ALA H 1 1
16 10808 1 1 58 GLY N N 0.029 6.872 2.858 1.00 . A A . 54 ALA N 1 1
16 10809 1 1 58 GLY O O -0.430 4.850 5.706 1.00 . A A . 54 ALA O 1 1
16 10810 1 1 59 GLN C C 2.142 4.346 6.431 1.00 . A A . 55 GLY C 1 1
16 10811 1 1 59 GLN CA C 2.016 3.786 5.026 1.00 . A A . 55 GLY CA 1 1
16 10812 1 1 59 GLN H H 1.478 4.810 3.244 1.00 . A A . 55 GLY H 1 1
16 10813 1 1 59 GLN N N 1.180 4.606 4.156 1.00 . A A . 55 GLY N 1 1
16 10814 1 1 59 GLN O O 2.382 3.600 7.378 1.00 . A A . 55 GLY O 1 1
16 10815 1 1 60 VAL C C 1.316 5.521 8.937 1.00 . A A . 56 GLN C 1 1
16 10816 1 1 60 VAL CA C 2.063 6.319 7.873 1.00 . A A . 56 GLN CA 1 1
16 10817 1 1 60 VAL CB C 1.477 7.730 7.789 1.00 . A A . 56 GLN CB 1 1
16 10818 1 1 60 VAL H H 1.785 6.203 5.775 1.00 . A A . 56 GLN H 1 1
16 10819 1 1 60 VAL HA H 3.105 6.384 8.147 1.00 . A A . 56 GLN HA 1 1
16 10820 1 1 60 VAL N N 1.975 5.661 6.569 1.00 . A A . 56 GLN N 1 1
16 10821 1 1 60 VAL O O 1.774 5.389 10.073 1.00 . A A . 56 GLN O 1 1
16 10822 1 1 61 LEU C C 0.030 2.903 9.843 1.00 . A A . 57 VAL C 1 1
16 10823 1 1 61 LEU CA C -0.667 4.205 9.450 1.00 . A A . 57 VAL CA 1 1
16 10824 1 1 61 LEU CB C -2.028 3.896 8.797 1.00 . A A . 57 VAL CB 1 1
16 10825 1 1 61 LEU H H -0.140 5.138 7.631 1.00 . A A . 57 VAL H 1 1
16 10826 1 1 61 LEU HA H -0.843 4.790 10.341 1.00 . A A . 57 VAL HA 1 1
16 10827 1 1 61 LEU N N 0.162 4.994 8.552 1.00 . A A . 57 VAL N 1 1
16 10828 1 1 61 LEU O O -0.146 2.403 10.954 1.00 . A A . 57 VAL O 1 1
16 10829 1 1 62 THR C C 2.697 1.336 10.154 1.00 . A A . 58 LEU C 1 1
16 10830 1 1 62 THR CA C 1.553 1.122 9.161 1.00 . A A . 58 LEU CA 1 1
16 10831 1 1 62 THR CB C 2.105 0.571 7.846 1.00 . A A . 58 LEU CB 1 1
16 10832 1 1 62 THR H H 0.922 2.814 8.058 1.00 . A A . 58 LEU H 1 1
16 10833 1 1 62 THR HA H 0.861 0.406 9.578 1.00 . A A . 58 LEU HA 1 1
16 10834 1 1 62 THR N N 0.822 2.363 8.923 1.00 . A A . 58 LEU N 1 1
16 10835 1 1 62 THR O O 3.870 1.298 9.783 1.00 . A A . 58 LEU O 1 1
16 10836 1 1 63 ALA C C 4.450 0.728 12.421 1.00 . A A . 59 THR C 1 1
16 10837 1 1 63 ALA CA C 3.343 1.781 12.467 1.00 . A A . 59 THR CA 1 1
16 10838 1 1 63 ALA CB C 2.699 1.767 13.865 1.00 . A A . 59 THR CB 1 1
16 10839 1 1 63 ALA H H 1.396 1.580 11.654 1.00 . A A . 59 THR H 1 1
16 10840 1 1 63 ALA HA H 3.783 2.754 12.308 1.00 . A A . 59 THR HA 1 1
16 10841 1 1 63 ALA N N 2.347 1.561 11.419 1.00 . A A . 59 THR N 1 1
16 10842 1 1 63 ALA O O 4.259 -0.368 11.893 1.00 . A A . 59 THR O 1 1
16 10843 1 1 64 ASP C C 6.374 -1.250 13.370 1.00 . A A . 60 ALA C 1 1
16 10844 1 1 64 ASP CA C 6.767 0.177 12.994 1.00 . A A . 60 ALA CA 1 1
16 10845 1 1 64 ASP CB C 7.820 0.703 13.960 1.00 . A A . 60 ALA CB 1 1
16 10846 1 1 64 ASP H H 5.699 1.968 13.369 1.00 . A A . 60 ALA H 1 1
16 10847 1 1 64 ASP HA H 7.200 0.170 12.004 1.00 . A A . 60 ALA HA 1 1
16 10848 1 1 64 ASP HB2 H 7.662 1.759 14.123 1.00 . A A . 60 ALA HB2 1 1
16 10849 1 1 64 ASP HB3 H 7.740 0.176 14.900 1.00 . A A . 60 ALA HB3 1 1
16 10850 1 1 64 ASP N N 5.612 1.076 12.971 1.00 . A A . 60 ALA N 1 1
16 10851 1 1 64 ASP O O 6.875 -2.213 12.792 1.00 . A A . 60 ALA O 1 1
16 10852 1 1 65 ASP C C 4.577 -3.550 13.595 1.00 . A A . 61 ASP C 1 1
16 10853 1 1 65 ASP CA C 5.019 -2.697 14.783 1.00 . A A . 61 ASP CA 1 1
16 10854 1 1 65 ASP CB C 3.866 -2.550 15.779 1.00 . A A . 61 ASP CB 1 1
16 10855 1 1 65 ASP CG C 3.368 -3.888 16.292 1.00 . A A . 61 ASP CG 1 1
16 10856 1 1 65 ASP H H 5.108 -0.580 14.764 1.00 . A A . 61 ASP H 1 1
16 10857 1 1 65 ASP HA H 5.847 -3.186 15.274 1.00 . A A . 61 ASP HA 1 1
16 10858 1 1 65 ASP HB2 H 4.201 -1.965 16.623 1.00 . A A . 61 ASP HB2 1 1
16 10859 1 1 65 ASP HB3 H 3.045 -2.041 15.297 1.00 . A A . 61 ASP HB3 1 1
16 10860 1 1 65 ASP N N 5.475 -1.382 14.338 1.00 . A A . 61 ASP N 1 1
16 10861 1 1 65 ASP O O 4.640 -4.779 13.641 1.00 . A A . 61 ASP O 1 1
16 10862 1 1 65 ASP OD1 O 2.923 -4.712 15.467 1.00 . A A . 61 ASP OD1 1 1
16 10863 1 1 65 ASP OD2 O 3.424 -4.111 17.520 1.00 . A A . 61 ASP OD2 1 1
16 10864 1 1 66 PHE C C 4.806 -4.156 10.513 1.00 . A A . 62 ASP C 1 1
16 10865 1 1 66 PHE CA C 3.660 -3.570 11.332 1.00 . A A . 62 ASP CA 1 1
16 10866 1 1 66 PHE CB C 2.864 -2.612 10.453 1.00 . A A . 62 ASP CB 1 1
16 10867 1 1 66 PHE CG C 1.632 -2.072 11.154 1.00 . A A . 62 ASP CG 1 1
16 10868 1 1 66 PHE H H 4.094 -1.907 12.567 1.00 . A A . 62 ASP H 1 1
16 10869 1 1 66 PHE HA H 3.010 -4.374 11.643 1.00 . A A . 62 ASP HA 1 1
16 10870 1 1 66 PHE HB2 H 3.496 -1.783 10.171 1.00 . A A . 62 ASP HB2 1 1
16 10871 1 1 66 PHE HB3 H 2.550 -3.133 9.562 1.00 . A A . 62 ASP HB3 1 1
16 10872 1 1 66 PHE N N 4.124 -2.886 12.537 1.00 . A A . 62 ASP N 1 1
16 10873 1 1 66 PHE O O 4.571 -4.690 9.429 1.00 . A A . 62 ASP O 1 1
16 10874 1 1 67 PRO C C 6.872 -5.922 9.632 1.00 . A A . 63 PHE C 1 1
16 10875 1 1 67 PRO CA C 7.193 -4.570 10.268 1.00 . A A . 63 PHE CA 1 1
16 10876 1 1 67 PRO CB C 8.418 -4.691 11.178 1.00 . A A . 63 PHE CB 1 1
16 10877 1 1 67 PRO CG C 9.496 -3.692 10.873 1.00 . A A . 63 PHE CG 1 1
16 10878 1 1 67 PRO HA H 7.415 -3.867 9.480 1.00 . A A . 63 PHE HA 1 1
16 10879 1 1 67 PRO HB2 H 8.112 -4.543 12.203 1.00 . A A . 63 PHE HB2 1 1
16 10880 1 1 67 PRO HB3 H 8.842 -5.679 11.072 1.00 . A A . 63 PHE HB3 1 1
16 10881 1 1 67 PRO HD2 H 10.999 -5.174 10.563 1.00 . A A . 63 PHE HD2 1 1
16 10882 1 1 67 PRO N N 6.042 -4.047 11.004 1.00 . A A . 63 PHE N 1 1
16 10883 1 1 67 PRO O O 6.795 -6.024 8.412 1.00 . A A . 63 PHE O 1 1
16 10884 1 1 68 PHE C C 4.894 -8.365 9.394 1.00 . A A . 64 PRO C 1 1
16 10885 1 1 68 PHE CA C 6.319 -8.302 9.934 1.00 . A A . 64 PRO CA 1 1
16 10886 1 1 68 PHE CB C 6.475 -9.198 11.160 1.00 . A A . 64 PRO CB 1 1
16 10887 1 1 68 PHE CG C 6.188 -8.303 12.316 1.00 . A A . 64 PRO CG 1 1
16 10888 1 1 68 PHE HA H 7.007 -8.618 9.161 1.00 . A A . 64 PRO HA 1 1
16 10889 1 1 68 PHE HB2 H 5.771 -10.015 11.106 1.00 . A A . 64 PRO HB2 1 1
16 10890 1 1 68 PHE HB3 H 7.483 -9.583 11.201 1.00 . A A . 64 PRO HB3 1 1
16 10891 1 1 68 PHE HD2 H 6.038 -6.170 12.307 1.00 . A A . 64 PRO HD2 1 1
16 10892 1 1 68 PHE N N 6.653 -6.970 10.444 1.00 . A A . 64 PRO N 1 1
16 10893 1 1 68 PHE O O 3.996 -8.901 10.043 1.00 . A A . 64 PRO O 1 1
16 10894 1 1 69 LYS C C 3.034 -9.140 6.973 1.00 . A A . 65 PHE C 1 1
16 10895 1 1 69 LYS CA C 3.382 -7.784 7.578 1.00 . A A . 65 PHE CA 1 1
16 10896 1 1 69 LYS CB C 3.332 -6.717 6.486 1.00 . A A . 65 PHE CB 1 1
16 10897 1 1 69 LYS CG C 2.382 -5.588 6.779 1.00 . A A . 65 PHE CG 1 1
16 10898 1 1 69 LYS H H 5.452 -7.388 7.743 1.00 . A A . 65 PHE H 1 1
16 10899 1 1 69 LYS HA H 2.653 -7.543 8.338 1.00 . A A . 65 PHE HA 1 1
16 10900 1 1 69 LYS HB2 H 4.320 -6.300 6.353 1.00 . A A . 65 PHE HB2 1 1
16 10901 1 1 69 LYS HB3 H 3.017 -7.183 5.562 1.00 . A A . 65 PHE HB3 1 1
16 10902 1 1 69 LYS HD2 H 3.937 -4.154 7.006 1.00 . A A . 65 PHE HD2 1 1
16 10903 1 1 69 LYS HE2 H 2.428 -2.288 7.513 1.00 . A A . 65 PHE HE2 1 1
16 10904 1 1 69 LYS N N 4.697 -7.805 8.207 1.00 . A A . 65 PHE N 1 1
16 10905 1 1 69 LYS O O 3.894 -9.823 6.417 1.00 . A A . 65 PHE O 1 1
16 10906 1 1 70 SER C C 1.340 -10.772 5.015 1.00 . A A . 66 LYS C 1 1
16 10907 1 1 70 SER CA C 1.290 -10.786 6.538 1.00 . A A . 66 LYS CA 1 1
16 10908 1 1 70 SER CB C -0.133 -11.082 7.004 1.00 . A A . 66 LYS CB 1 1
16 10909 1 1 70 SER H H 1.129 -8.925 7.532 1.00 . A A . 66 LYS H 1 1
16 10910 1 1 70 SER HA H 1.946 -11.564 6.899 1.00 . A A . 66 LYS HA 1 1
16 10911 1 1 70 SER HB2 H -0.194 -10.925 8.069 1.00 . A A . 66 LYS HB2 1 1
16 10912 1 1 70 SER HB3 H -0.804 -10.402 6.507 1.00 . A A . 66 LYS HB3 1 1
16 10913 1 1 70 SER N N 1.763 -9.518 7.081 1.00 . A A . 66 LYS N 1 1
16 10914 1 1 70 SER O O 0.307 -10.719 4.337 1.00 . A A . 66 LYS O 1 1
16 10915 1 1 71 ALA C C 2.178 -9.580 2.382 1.00 . A A . 67 SER C 1 1
16 10916 1 1 71 ALA CA C 2.760 -10.824 3.048 1.00 . A A . 67 SER CA 1 1
16 10917 1 1 71 ALA CB C 2.161 -12.086 2.430 1.00 . A A . 67 SER CB 1 1
16 10918 1 1 71 ALA H H 3.329 -10.861 5.079 1.00 . A A . 67 SER H 1 1
16 10919 1 1 71 ALA HA H 3.819 -10.832 2.882 1.00 . A A . 67 SER HA 1 1
16 10920 1 1 71 ALA HB2 H 1.098 -12.105 2.614 1.00 . A A . 67 SER HB2 1 1
16 10921 1 1 71 ALA HB3 H 2.344 -12.084 1.367 1.00 . A A . 67 SER HB3 1 1
16 10922 1 1 71 ALA N N 2.551 -10.820 4.485 1.00 . A A . 67 SER N 1 1
16 10923 1 1 71 ALA O O 1.334 -8.883 2.949 1.00 . A A . 67 SER O 1 1
16 10924 1 1 72 GLU C C 0.689 -8.101 0.294 1.00 . A A . 68 ALA C 1 1
16 10925 1 1 72 GLU CA C 2.206 -8.163 0.390 1.00 . A A . 68 ALA CA 1 1
16 10926 1 1 72 GLU CB C 2.824 -8.210 -0.999 1.00 . A A . 68 ALA CB 1 1
16 10927 1 1 72 GLU H H 3.322 -9.912 0.781 1.00 . A A . 68 ALA H 1 1
16 10928 1 1 72 GLU HA H 2.556 -7.272 0.881 1.00 . A A . 68 ALA HA 1 1
16 10929 1 1 72 GLU HB2 H 2.135 -7.788 -1.715 1.00 . A A . 68 ALA HB2 1 1
16 10930 1 1 72 GLU HB3 H 3.743 -7.644 -1.004 1.00 . A A . 68 ALA HB3 1 1
16 10931 1 1 72 GLU N N 2.649 -9.314 1.167 1.00 . A A . 68 ALA N 1 1
16 10932 1 1 72 GLU O O 0.108 -7.020 0.195 1.00 . A A . 68 ALA O 1 1
16 10933 1 1 73 GLU C C -2.072 -8.540 1.345 1.00 . A A . 69 GLU C 1 1
16 10934 1 1 73 GLU CA C -1.398 -9.327 0.223 1.00 . A A . 69 GLU CA 1 1
16 10935 1 1 73 GLU CB C -1.866 -10.782 0.247 1.00 . A A . 69 GLU CB 1 1
16 10936 1 1 73 GLU CD C -1.803 -13.002 1.437 1.00 . A A . 69 GLU CD 1 1
16 10937 1 1 73 GLU CG C -1.425 -11.534 1.479 1.00 . A A . 69 GLU CG 1 1
16 10938 1 1 73 GLU H H 0.567 -10.090 0.392 1.00 . A A . 69 GLU H 1 1
16 10939 1 1 73 GLU HA H -1.683 -8.889 -0.721 1.00 . A A . 69 GLU HA 1 1
16 10940 1 1 73 GLU HB2 H -2.943 -10.798 0.219 1.00 . A A . 69 GLU HB2 1 1
16 10941 1 1 73 GLU HB3 H -1.480 -11.292 -0.622 1.00 . A A . 69 GLU HB3 1 1
16 10942 1 1 73 GLU HG2 H -0.355 -11.451 1.568 1.00 . A A . 69 GLU HG2 1 1
16 10943 1 1 73 GLU HG3 H -1.895 -11.081 2.336 1.00 . A A . 69 GLU HG3 1 1
16 10944 1 1 73 GLU N N 0.052 -9.260 0.317 1.00 . A A . 69 GLU N 1 1
16 10945 1 1 73 GLU O O -2.996 -7.765 1.087 1.00 . A A . 69 GLU O 1 1
16 10946 1 1 73 GLU OE1 O -3.012 -13.301 1.349 1.00 . A A . 69 GLU OE1 1 1
16 10947 1 1 73 GLU OE2 O -0.890 -13.853 1.494 1.00 . A A . 69 GLU OE2 1 1
16 10948 1 1 74 VAL C C -1.833 -6.557 3.728 1.00 . A A . 70 GLU C 1 1
16 10949 1 1 74 VAL CA C -2.248 -8.018 3.702 1.00 . A A . 70 GLU CA 1 1
16 10950 1 1 74 VAL CB C -1.985 -8.712 5.050 1.00 . A A . 70 GLU CB 1 1
16 10951 1 1 74 VAL H H -0.894 -9.362 2.768 1.00 . A A . 70 GLU H 1 1
16 10952 1 1 74 VAL HA H -3.300 -8.035 3.522 1.00 . A A . 70 GLU HA 1 1
16 10953 1 1 74 VAL N N -1.631 -8.732 2.592 1.00 . A A . 70 GLU N 1 1
16 10954 1 1 74 VAL O O -2.604 -5.700 4.146 1.00 . A A . 70 GLU O 1 1
16 10955 1 1 75 ALA C C -0.930 -4.064 2.270 1.00 . A A . 71 VAL C 1 1
16 10956 1 1 75 ALA CA C -0.140 -4.899 3.265 1.00 . A A . 71 VAL CA 1 1
16 10957 1 1 75 ALA CB C 1.349 -4.839 2.915 1.00 . A A . 71 VAL CB 1 1
16 10958 1 1 75 ALA H H -0.041 -6.997 2.959 1.00 . A A . 71 VAL H 1 1
16 10959 1 1 75 ALA HA H -0.274 -4.485 4.254 1.00 . A A . 71 VAL HA 1 1
16 10960 1 1 75 ALA N N -0.621 -6.272 3.283 1.00 . A A . 71 VAL N 1 1
16 10961 1 1 75 ALA O O -1.455 -3.005 2.613 1.00 . A A . 71 VAL O 1 1
16 10962 1 1 76 ASP C C -3.203 -3.606 0.485 1.00 . A A . 72 ALA C 1 1
16 10963 1 1 76 ASP CA C -1.780 -3.856 0.009 1.00 . A A . 72 ALA CA 1 1
16 10964 1 1 76 ASP CB C -1.777 -4.658 -1.283 1.00 . A A . 72 ALA CB 1 1
16 10965 1 1 76 ASP H H -0.605 -5.412 0.829 1.00 . A A . 72 ALA H 1 1
16 10966 1 1 76 ASP HA H -1.296 -2.908 -0.176 1.00 . A A . 72 ALA HA 1 1
16 10967 1 1 76 ASP HB2 H -1.789 -3.984 -2.126 1.00 . A A . 72 ALA HB2 1 1
16 10968 1 1 76 ASP HB3 H -0.889 -5.270 -1.324 1.00 . A A . 72 ALA HB3 1 1
16 10969 1 1 76 ASP N N -1.031 -4.556 1.041 1.00 . A A . 72 ALA N 1 1
16 10970 1 1 76 ASP O O -3.755 -2.523 0.295 1.00 . A A . 72 ALA O 1 1
16 10971 1 1 77 THR C C -5.194 -3.476 2.762 1.00 . A A . 73 ASP C 1 1
16 10972 1 1 77 THR CA C -5.134 -4.526 1.655 1.00 . A A . 73 ASP CA 1 1
16 10973 1 1 77 THR CB C -5.569 -5.883 2.216 1.00 . A A . 73 ASP CB 1 1
16 10974 1 1 77 THR H H -3.277 -5.453 1.250 1.00 . A A . 73 ASP H 1 1
16 10975 1 1 77 THR HA H -5.797 -4.239 0.853 1.00 . A A . 73 ASP HA 1 1
16 10976 1 1 77 THR N N -3.781 -4.620 1.123 1.00 . A A . 73 ASP N 1 1
16 10977 1 1 77 THR O O -6.093 -2.640 2.802 1.00 . A A . 73 ASP O 1 1
16 10978 1 1 78 ILE C C -4.032 -1.175 4.341 1.00 . A A . 74 THR C 1 1
16 10979 1 1 78 ILE CA C -4.129 -2.631 4.791 1.00 . A A . 74 THR CA 1 1
16 10980 1 1 78 ILE CB C -2.906 -2.973 5.664 1.00 . A A . 74 THR CB 1 1
16 10981 1 1 78 ILE CG2 C -2.750 -1.990 6.813 1.00 . A A . 74 THR CG2 1 1
16 10982 1 1 78 ILE H H -3.541 -4.245 3.567 1.00 . A A . 74 THR H 1 1
16 10983 1 1 78 ILE HA H -5.018 -2.753 5.393 1.00 . A A . 74 THR HA 1 1
16 10984 1 1 78 ILE HB H -2.020 -2.924 5.047 1.00 . A A . 74 THR HB 1 1
16 10985 1 1 78 ILE HG21 H -2.390 -1.047 6.431 1.00 . A A . 74 THR HG21 1 1
16 10986 1 1 78 ILE HG22 H -2.041 -2.383 7.527 1.00 . A A . 74 THR HG22 1 1
16 10987 1 1 78 ILE HG23 H -3.704 -1.845 7.295 1.00 . A A . 74 THR HG23 1 1
16 10988 1 1 78 ILE N N -4.221 -3.545 3.661 1.00 . A A . 74 THR N 1 1
16 10989 1 1 78 ILE O O -4.733 -0.308 4.863 1.00 . A A . 74 THR O 1 1
16 10990 1 1 79 VAL C C -4.272 1.033 2.349 1.00 . A A . 75 ILE C 1 1
16 10991 1 1 79 VAL CA C -2.966 0.445 2.878 1.00 . A A . 75 ILE CA 1 1
16 10992 1 1 79 VAL CB C -1.898 0.481 1.764 1.00 . A A . 75 ILE CB 1 1
16 10993 1 1 79 VAL CG1 C -0.544 0.025 2.313 1.00 . A A . 75 ILE CG1 1 1
16 10994 1 1 79 VAL CG2 C -1.787 1.878 1.165 1.00 . A A . 75 ILE CG2 1 1
16 10995 1 1 79 VAL H H -2.617 -1.638 3.006 1.00 . A A . 75 ILE H 1 1
16 10996 1 1 79 VAL HA H -2.616 1.056 3.698 1.00 . A A . 75 ILE HA 1 1
16 10997 1 1 79 VAL HB H -2.206 -0.196 0.982 1.00 . A A . 75 ILE HB 1 1
16 10998 1 1 79 VAL HG12 H -0.242 0.693 3.105 1.00 . A A . 75 ILE HG12 1 1
16 10999 1 1 79 VAL HG13 H -0.642 -0.974 2.709 1.00 . A A . 75 ILE HG13 1 1
16 11000 1 1 79 VAL HG21 H -0.746 2.121 1.005 1.00 . A A . 75 ILE HG21 1 1
16 11001 1 1 79 VAL HG22 H -2.312 1.908 0.221 1.00 . A A . 75 ILE HG22 1 1
16 11002 1 1 79 VAL HG23 H -2.223 2.596 1.843 1.00 . A A . 75 ILE HG23 1 1
16 11003 1 1 79 VAL N N -3.155 -0.909 3.381 1.00 . A A . 75 ILE N 1 1
16 11004 1 1 79 VAL O O -4.641 2.152 2.699 1.00 . A A . 75 ILE O 1 1
16 11005 1 1 80 ASN C C -7.297 0.965 1.990 1.00 . A A . 76 VAL C 1 1
16 11006 1 1 80 ASN CA C -6.220 0.745 0.928 1.00 . A A . 76 VAL CA 1 1
16 11007 1 1 80 ASN CB C -6.746 -0.229 -0.148 1.00 . A A . 76 VAL CB 1 1
16 11008 1 1 80 ASN H H -4.618 -0.604 1.255 1.00 . A A . 76 VAL H 1 1
16 11009 1 1 80 ASN HA H -6.022 1.691 0.446 1.00 . A A . 76 VAL HA 1 1
16 11010 1 1 80 ASN N N -4.963 0.280 1.504 1.00 . A A . 76 VAL N 1 1
16 11011 1 1 80 ASN O O -8.055 1.931 1.916 1.00 . A A . 76 VAL O 1 1
16 11012 1 1 81 LYS C C -8.176 1.429 4.889 1.00 . A A . 77 ASN C 1 1
16 11013 1 1 81 LYS CA C -8.381 0.184 4.025 1.00 . A A . 77 ASN CA 1 1
16 11014 1 1 81 LYS CB C -8.374 -1.060 4.915 1.00 . A A . 77 ASN CB 1 1
16 11015 1 1 81 LYS CG C -8.835 -2.307 4.183 1.00 . A A . 77 ASN CG 1 1
16 11016 1 1 81 LYS H H -6.753 -0.688 2.978 1.00 . A A . 77 ASN H 1 1
16 11017 1 1 81 LYS HA H -9.347 0.257 3.546 1.00 . A A . 77 ASN HA 1 1
16 11018 1 1 81 LYS HB2 H -7.369 -1.230 5.276 1.00 . A A . 77 ASN HB2 1 1
16 11019 1 1 81 LYS HB3 H -9.029 -0.896 5.757 1.00 . A A . 77 ASN HB3 1 1
16 11020 1 1 81 LYS N N -7.376 0.069 2.968 1.00 . A A . 77 ASN N 1 1
16 11021 1 1 81 LYS O O -9.088 2.240 5.046 1.00 . A A . 77 ASN O 1 1
16 11022 1 1 82 ALA C C -6.553 4.000 5.559 1.00 . A A . 78 LYS C 1 1
16 11023 1 1 82 ALA CA C -6.676 2.694 6.335 1.00 . A A . 78 LYS CA 1 1
16 11024 1 1 82 ALA CB C -5.379 2.417 7.089 1.00 . A A . 78 LYS CB 1 1
16 11025 1 1 82 ALA H H -6.301 0.878 5.322 1.00 . A A . 78 LYS H 1 1
16 11026 1 1 82 ALA HA H -7.479 2.789 7.051 1.00 . A A . 78 LYS HA 1 1
16 11027 1 1 82 ALA HB2 H -4.587 2.270 6.368 1.00 . A A . 78 LYS HB2 1 1
16 11028 1 1 82 ALA HB3 H -5.142 3.272 7.704 1.00 . A A . 78 LYS HB3 1 1
16 11029 1 1 82 ALA N N -6.986 1.564 5.467 1.00 . A A . 78 LYS N 1 1
16 11030 1 1 82 ALA O O -6.992 5.052 6.025 1.00 . A A . 78 LYS O 1 1
16 11031 1 1 83 GLY C C -7.035 5.691 3.028 1.00 . A A . 79 ALA C 1 1
16 11032 1 1 83 GLY CA C -5.724 5.125 3.571 1.00 . A A . 79 ALA CA 1 1
16 11033 1 1 83 GLY H H -5.581 3.070 4.086 1.00 . A A . 79 ALA H 1 1
16 11034 1 1 83 GLY N N -5.930 3.934 4.392 1.00 . A A . 79 ALA N 1 1
16 11035 1 1 83 GLY O O -7.150 6.898 2.815 1.00 . A A . 79 ALA O 1 1
16 11036 1 1 84 LEU C C -10.090 4.222 1.588 1.00 . A A . 80 GLY C 1 1
16 11037 1 1 84 LEU CA C -9.296 5.300 2.287 1.00 . A A . 80 GLY CA 1 1
16 11038 1 1 84 LEU H H -7.888 3.875 2.987 1.00 . A A . 80 GLY H 1 1
16 11039 1 1 84 LEU N N -8.022 4.829 2.804 1.00 . A A . 80 GLY N 1 1
16 11040 1 1 84 LEU O O -11.244 3.960 1.928 1.00 . A A . 80 GLY O 1 1
17 11041 1 1 5 LYS C C -15.287 6.944 -2.763 1.00 . A A . 1 MET C 1 1
17 11042 1 1 5 LYS CA C -15.896 8.199 -2.145 1.00 . A A . 1 MET CA 1 1
17 11043 1 1 5 LYS CB C -14.798 9.047 -1.500 1.00 . A A . 1 MET CB 1 1
17 11044 1 1 5 LYS CE C -13.411 10.199 1.110 1.00 . A A . 1 MET CE 1 1
17 11045 1 1 5 LYS CG C -15.306 10.352 -0.908 1.00 . A A . 1 MET CG 1 1
17 11046 1 1 5 LYS H H -17.830 8.171 -1.296 1.00 . A A . 1 MET H 1 1
17 11047 1 1 5 LYS HA H -16.372 8.775 -2.925 1.00 . A A . 1 MET HA 1 1
17 11048 1 1 5 LYS HB2 H -14.335 8.474 -0.711 1.00 . A A . 1 MET HB2 1 1
17 11049 1 1 5 LYS HB3 H -14.055 9.281 -2.248 1.00 . A A . 1 MET HB3 1 1
17 11050 1 1 5 LYS HE2 H -12.584 10.645 1.641 1.00 . A A . 1 MET HE2 1 1
17 11051 1 1 5 LYS HE3 H -14.213 9.990 1.803 1.00 . A A . 1 MET HE3 1 1
17 11052 1 1 5 LYS HG2 H -15.761 10.936 -1.694 1.00 . A A . 1 MET HG2 1 1
17 11053 1 1 5 LYS HG3 H -16.046 10.125 -0.154 1.00 . A A . 1 MET HG3 1 1
17 11054 1 1 5 LYS N N -16.915 7.857 -1.159 1.00 . A A . 1 MET N 1 1
17 11055 1 1 5 LYS O O -14.104 6.919 -3.102 1.00 . A A . 1 MET O 1 1
17 11056 1 1 6 MET C C -15.858 4.665 -5.008 1.00 . A A . 2 LYS C 1 1
17 11057 1 1 6 MET CA C -15.646 4.651 -3.496 1.00 . A A . 2 LYS CA 1 1
17 11058 1 1 6 MET CB C -16.390 3.468 -2.875 1.00 . A A . 2 LYS CB 1 1
17 11059 1 1 6 MET CE C -13.598 0.912 -2.100 1.00 . A A . 2 LYS CE 1 1
17 11060 1 1 6 MET CG C -15.616 2.163 -2.941 1.00 . A A . 2 LYS CG 1 1
17 11061 1 1 6 MET H H -17.038 5.987 -2.627 1.00 . A A . 2 LYS H 1 1
17 11062 1 1 6 MET HA H -14.589 4.553 -3.291 1.00 . A A . 2 LYS HA 1 1
17 11063 1 1 6 MET HB2 H -16.592 3.690 -1.837 1.00 . A A . 2 LYS HB2 1 1
17 11064 1 1 6 MET HB3 H -17.327 3.334 -3.395 1.00 . A A . 2 LYS HB3 1 1
17 11065 1 1 6 MET HE2 H -14.263 0.082 -1.916 1.00 . A A . 2 LYS HE2 1 1
17 11066 1 1 6 MET HE3 H -13.169 0.818 -3.087 1.00 . A A . 2 LYS HE3 1 1
17 11067 1 1 6 MET HG2 H -16.260 1.355 -2.626 1.00 . A A . 2 LYS HG2 1 1
17 11068 1 1 6 MET HG3 H -15.294 1.996 -3.959 1.00 . A A . 2 LYS HG3 1 1
17 11069 1 1 6 MET N N -16.104 5.906 -2.912 1.00 . A A . 2 LYS N 1 1
17 11070 1 1 6 MET O O -16.846 5.214 -5.494 1.00 . A A . 2 LYS O 1 1
17 11071 1 1 7 GLY C C -14.875 2.617 -7.749 1.00 . A A . 3 MET C 1 1
17 11072 1 1 7 GLY CA C -15.038 4.035 -7.206 1.00 . A A . 3 MET CA 1 1
17 11073 1 1 7 GLY H H -14.158 3.650 -5.315 1.00 . A A . 3 MET H 1 1
17 11074 1 1 7 GLY N N -14.929 4.069 -5.751 1.00 . A A . 3 MET N 1 1
17 11075 1 1 7 GLY O O -15.786 2.079 -8.381 1.00 . A A . 3 MET O 1 1
17 11076 1 1 8 VAL C C -11.988 0.340 -8.055 1.00 . A A . 4 GLY C 1 1
17 11077 1 1 8 VAL CA C -13.465 0.670 -7.991 1.00 . A A . 4 GLY CA 1 1
17 11078 1 1 8 VAL H H -13.021 2.492 -7.004 1.00 . A A . 4 GLY H 1 1
17 11079 1 1 8 VAL N N -13.714 2.017 -7.508 1.00 . A A . 4 GLY N 1 1
17 11080 1 1 8 VAL O O -11.589 -0.806 -7.842 1.00 . A A . 4 GLY O 1 1
17 11081 1 1 9 LYS C C -9.119 0.713 -7.140 1.00 . A A . 5 VAL C 1 1
17 11082 1 1 9 LYS CA C -9.730 1.174 -8.456 1.00 . A A . 5 VAL CA 1 1
17 11083 1 1 9 LYS CB C -9.005 2.457 -8.914 1.00 . A A . 5 VAL CB 1 1
17 11084 1 1 9 LYS H H -11.559 2.235 -8.516 1.00 . A A . 5 VAL H 1 1
17 11085 1 1 9 LYS HA H -9.556 0.412 -9.198 1.00 . A A . 5 VAL HA 1 1
17 11086 1 1 9 LYS N N -11.175 1.348 -8.354 1.00 . A A . 5 VAL N 1 1
17 11087 1 1 9 LYS O O -7.934 0.461 -7.081 1.00 . A A . 5 VAL O 1 1
17 11088 1 1 10 GLU C C -8.424 -0.974 -5.008 1.00 . A A . 6 LYS C 1 1
17 11089 1 1 10 GLU CA C -9.340 0.218 -4.789 1.00 . A A . 6 LYS CA 1 1
17 11090 1 1 10 GLU CB C -10.468 -0.134 -3.810 1.00 . A A . 6 LYS CB 1 1
17 11091 1 1 10 GLU CD C -9.647 -2.189 -2.589 1.00 . A A . 6 LYS CD 1 1
17 11092 1 1 10 GLU CG C -10.001 -0.713 -2.479 1.00 . A A . 6 LYS CG 1 1
17 11093 1 1 10 GLU H H -10.849 0.857 -6.133 1.00 . A A . 6 LYS H 1 1
17 11094 1 1 10 GLU HA H -8.764 1.041 -4.394 1.00 . A A . 6 LYS HA 1 1
17 11095 1 1 10 GLU HB2 H -11.037 0.761 -3.603 1.00 . A A . 6 LYS HB2 1 1
17 11096 1 1 10 GLU HB3 H -11.119 -0.857 -4.280 1.00 . A A . 6 LYS HB3 1 1
17 11097 1 1 10 GLU HG2 H -9.127 -0.171 -2.151 1.00 . A A . 6 LYS HG2 1 1
17 11098 1 1 10 GLU HG3 H -10.790 -0.596 -1.751 1.00 . A A . 6 LYS HG3 1 1
17 11099 1 1 10 GLU N N -9.902 0.627 -6.070 1.00 . A A . 6 LYS N 1 1
17 11100 1 1 10 GLU O O -7.262 -0.962 -4.600 1.00 . A A . 6 LYS O 1 1
17 11101 1 1 11 ASP C C -7.181 -2.863 -7.184 1.00 . A A . 7 GLU C 1 1
17 11102 1 1 11 ASP CA C -8.144 -3.150 -6.025 1.00 . A A . 7 GLU CA 1 1
17 11103 1 1 11 ASP CB C -9.052 -4.330 -6.372 1.00 . A A . 7 GLU CB 1 1
17 11104 1 1 11 ASP CG C -9.992 -4.727 -5.244 1.00 . A A . 7 GLU CG 1 1
17 11105 1 1 11 ASP H H -9.854 -1.905 -6.036 1.00 . A A . 7 GLU H 1 1
17 11106 1 1 11 ASP HA H -7.556 -3.398 -5.145 1.00 . A A . 7 GLU HA 1 1
17 11107 1 1 11 ASP HB2 H -9.649 -4.070 -7.233 1.00 . A A . 7 GLU HB2 1 1
17 11108 1 1 11 ASP HB3 H -8.436 -5.183 -6.616 1.00 . A A . 7 GLU HB3 1 1
17 11109 1 1 11 ASP N N -8.934 -1.974 -5.702 1.00 . A A . 7 GLU N 1 1
17 11110 1 1 11 ASP O O -6.117 -3.469 -7.271 1.00 . A A . 7 GLU O 1 1
17 11111 1 1 12 ILE C C -5.416 -0.965 -8.843 1.00 . A A . 8 ASP C 1 1
17 11112 1 1 12 ILE CA C -6.741 -1.621 -9.252 1.00 . A A . 8 ASP CA 1 1
17 11113 1 1 12 ILE CB C -7.515 -0.731 -10.213 1.00 . A A . 8 ASP CB 1 1
17 11114 1 1 12 ILE H H -8.442 -1.518 -7.981 1.00 . A A . 8 ASP H 1 1
17 11115 1 1 12 ILE HA H -6.525 -2.529 -9.757 1.00 . A A . 8 ASP HA 1 1
17 11116 1 1 12 ILE N N -7.572 -1.957 -8.090 1.00 . A A . 8 ASP N 1 1
17 11117 1 1 12 ILE O O -4.338 -1.426 -9.226 1.00 . A A . 8 ASP O 1 1
17 11118 1 1 13 ARG C C -3.536 -0.200 -6.662 1.00 . A A . 9 ILE C 1 1
17 11119 1 1 13 ARG CA C -4.322 0.767 -7.527 1.00 . A A . 9 ILE CA 1 1
17 11120 1 1 13 ARG CB C -4.708 2.031 -6.716 1.00 . A A . 9 ILE CB 1 1
17 11121 1 1 13 ARG H H -6.376 0.380 -7.735 1.00 . A A . 9 ILE H 1 1
17 11122 1 1 13 ARG HA H -3.714 1.065 -8.371 1.00 . A A . 9 ILE HA 1 1
17 11123 1 1 13 ARG N N -5.500 0.082 -8.030 1.00 . A A . 9 ILE N 1 1
17 11124 1 1 13 ARG O O -2.317 -0.311 -6.777 1.00 . A A . 9 ILE O 1 1
17 11125 1 1 14 GLY C C -2.938 -2.954 -5.827 1.00 . A A . 10 ARG C 1 1
17 11126 1 1 14 GLY CA C -3.648 -1.927 -4.963 1.00 . A A . 10 ARG CA 1 1
17 11127 1 1 14 GLY H H -5.239 -0.813 -5.798 1.00 . A A . 10 ARG H 1 1
17 11128 1 1 14 GLY N N -4.262 -0.931 -5.821 1.00 . A A . 10 ARG N 1 1
17 11129 1 1 14 GLY O O -1.973 -3.581 -5.400 1.00 . A A . 10 ARG O 1 1
17 11130 1 1 15 GLN C C -1.394 -3.564 -8.306 1.00 . A A . 11 GLY C 1 1
17 11131 1 1 15 GLN CA C -2.787 -4.034 -7.977 1.00 . A A . 11 GLY CA 1 1
17 11132 1 1 15 GLN H H -4.179 -2.552 -7.359 1.00 . A A . 11 GLY H 1 1
17 11133 1 1 15 GLN N N -3.414 -3.102 -7.062 1.00 . A A . 11 GLY N 1 1
17 11134 1 1 15 GLN O O -0.431 -4.332 -8.272 1.00 . A A . 11 GLY O 1 1
17 11135 1 1 16 ILE C C 0.881 -1.700 -7.656 1.00 . A A . 12 GLN C 1 1
17 11136 1 1 16 ILE CA C -0.024 -1.638 -8.883 1.00 . A A . 12 GLN CA 1 1
17 11137 1 1 16 ILE CB C -0.250 -0.179 -9.287 1.00 . A A . 12 GLN CB 1 1
17 11138 1 1 16 ILE H H -2.109 -1.718 -8.564 1.00 . A A . 12 GLN H 1 1
17 11139 1 1 16 ILE HA H 0.441 -2.171 -9.698 1.00 . A A . 12 GLN HA 1 1
17 11140 1 1 16 ILE N N -1.296 -2.271 -8.586 1.00 . A A . 12 GLN N 1 1
17 11141 1 1 16 ILE O O 2.106 -1.738 -7.769 1.00 . A A . 12 GLN O 1 1
17 11142 1 1 17 ILE C C 1.525 -3.131 -4.918 1.00 . A A . 13 ILE C 1 1
17 11143 1 1 17 ILE CA C 0.970 -1.738 -5.212 1.00 . A A . 13 ILE CA 1 1
17 11144 1 1 17 ILE CB C 0.055 -1.282 -4.058 1.00 . A A . 13 ILE CB 1 1
17 11145 1 1 17 ILE CD1 C -1.296 0.711 -3.218 1.00 . A A . 13 ILE CD1 1 1
17 11146 1 1 17 ILE CG1 C -0.351 0.179 -4.271 1.00 . A A . 13 ILE CG1 1 1
17 11147 1 1 17 ILE CG2 C 0.744 -1.462 -2.710 1.00 . A A . 13 ILE CG2 1 1
17 11148 1 1 17 ILE H H -0.726 -1.660 -6.466 1.00 . A A . 13 ILE H 1 1
17 11149 1 1 17 ILE HA H 1.793 -1.044 -5.278 1.00 . A A . 13 ILE HA 1 1
17 11150 1 1 17 ILE HB H -0.831 -1.898 -4.066 1.00 . A A . 13 ILE HB 1 1
17 11151 1 1 17 ILE HD11 H -2.120 0.025 -3.094 1.00 . A A . 13 ILE HD11 1 1
17 11152 1 1 17 ILE HD12 H -0.768 0.815 -2.281 1.00 . A A . 13 ILE HD12 1 1
17 11153 1 1 17 ILE HD13 H -1.673 1.675 -3.527 1.00 . A A . 13 ILE HD13 1 1
17 11154 1 1 17 ILE HG12 H 0.534 0.796 -4.261 1.00 . A A . 13 ILE HG12 1 1
17 11155 1 1 17 ILE HG13 H -0.838 0.273 -5.230 1.00 . A A . 13 ILE HG13 1 1
17 11156 1 1 17 ILE HG21 H 1.784 -1.707 -2.866 1.00 . A A . 13 ILE HG21 1 1
17 11157 1 1 17 ILE HG22 H 0.670 -0.547 -2.141 1.00 . A A . 13 ILE HG22 1 1
17 11158 1 1 17 ILE HG23 H 0.262 -2.265 -2.167 1.00 . A A . 13 ILE HG23 1 1
17 11159 1 1 17 ILE N N 0.253 -1.696 -6.480 1.00 . A A . 13 ILE N 1 1
17 11160 1 1 17 ILE O O 2.682 -3.268 -4.533 1.00 . A A . 13 ILE O 1 1
17 11161 1 1 18 GLY C C 2.395 -5.840 -5.673 1.00 . A A . 14 ILE C 1 1
17 11162 1 1 18 GLY CA C 1.141 -5.531 -4.862 1.00 . A A . 14 ILE CA 1 1
17 11163 1 1 18 GLY H H -0.210 -3.996 -5.419 1.00 . A A . 14 ILE H 1 1
17 11164 1 1 18 GLY N N 0.703 -4.160 -5.105 1.00 . A A . 14 ILE N 1 1
17 11165 1 1 18 GLY O O 3.414 -6.261 -5.123 1.00 . A A . 14 ILE O 1 1
17 11166 1 1 19 ALA C C 4.634 -4.934 -7.414 1.00 . A A . 15 GLY C 1 1
17 11167 1 1 19 ALA CA C 3.484 -5.828 -7.823 1.00 . A A . 15 GLY CA 1 1
17 11168 1 1 19 ALA H H 1.501 -5.240 -7.364 1.00 . A A . 15 GLY H 1 1
17 11169 1 1 19 ALA N N 2.329 -5.598 -6.979 1.00 . A A . 15 GLY N 1 1
17 11170 1 1 19 ALA O O 5.800 -5.324 -7.475 1.00 . A A . 15 GLY O 1 1
17 11171 1 1 20 LEU C C 5.974 -3.202 -5.267 1.00 . A A . 16 ALA C 1 1
17 11172 1 1 20 LEU CA C 5.258 -2.741 -6.536 1.00 . A A . 16 ALA CA 1 1
17 11173 1 1 20 LEU CB C 4.561 -1.408 -6.300 1.00 . A A . 16 ALA CB 1 1
17 11174 1 1 20 LEU H H 3.333 -3.494 -6.956 1.00 . A A . 16 ALA H 1 1
17 11175 1 1 20 LEU HA H 5.985 -2.607 -7.323 1.00 . A A . 16 ALA HA 1 1
17 11176 1 1 20 LEU HB2 H 3.516 -1.581 -6.064 1.00 . A A . 16 ALA HB2 1 1
17 11177 1 1 20 LEU HB3 H 5.034 -0.894 -5.478 1.00 . A A . 16 ALA HB3 1 1
17 11178 1 1 20 LEU N N 4.284 -3.727 -6.982 1.00 . A A . 16 ALA N 1 1
17 11179 1 1 20 LEU O O 7.094 -2.779 -4.984 1.00 . A A . 16 ALA O 1 1
17 11180 1 1 21 ALA C C 6.798 -5.769 -3.561 1.00 . A A . 17 LEU C 1 1
17 11181 1 1 21 ALA CA C 5.872 -4.601 -3.271 1.00 . A A . 17 LEU CA 1 1
17 11182 1 1 21 ALA CB C 4.740 -5.043 -2.340 1.00 . A A . 17 LEU CB 1 1
17 11183 1 1 21 ALA H H 4.435 -4.380 -4.790 1.00 . A A . 17 LEU H 1 1
17 11184 1 1 21 ALA HA H 6.436 -3.814 -2.794 1.00 . A A . 17 LEU HA 1 1
17 11185 1 1 21 ALA HB2 H 4.033 -5.619 -2.919 1.00 . A A . 17 LEU HB2 1 1
17 11186 1 1 21 ALA HB3 H 5.160 -5.682 -1.581 1.00 . A A . 17 LEU HB3 1 1
17 11187 1 1 21 ALA N N 5.317 -4.073 -4.507 1.00 . A A . 17 LEU N 1 1
17 11188 1 1 21 ALA O O 7.756 -6.018 -2.829 1.00 . A A . 17 LEU O 1 1
17 11189 1 1 22 GLY C C 8.747 -7.193 -5.327 1.00 . A A . 18 ALA C 1 1
17 11190 1 1 22 GLY CA C 7.315 -7.626 -5.034 1.00 . A A . 18 ALA CA 1 1
17 11191 1 1 22 GLY H H 5.725 -6.228 -5.185 1.00 . A A . 18 ALA H 1 1
17 11192 1 1 22 GLY N N 6.505 -6.482 -4.641 1.00 . A A . 18 ALA N 1 1
17 11193 1 1 22 GLY O O 8.993 -6.408 -6.243 1.00 . A A . 18 ALA O 1 1
17 11194 1 1 23 ALA C C 11.802 -7.102 -3.422 1.00 . A A . 19 GLY C 1 1
17 11195 1 1 23 ALA CA C 11.083 -7.351 -4.733 1.00 . A A . 19 GLY CA 1 1
17 11196 1 1 23 ALA H H 9.436 -8.323 -3.825 1.00 . A A . 19 GLY H 1 1
17 11197 1 1 23 ALA N N 9.689 -7.705 -4.542 1.00 . A A . 19 GLY N 1 1
17 11198 1 1 23 ALA O O 12.979 -7.432 -3.278 1.00 . A A . 19 GLY O 1 1
17 11199 1 1 24 ASP C C 12.274 -7.445 -0.516 1.00 . A A . 20 ALA C 1 1
17 11200 1 1 24 ASP CA C 11.664 -6.210 -1.154 1.00 . A A . 20 ALA CA 1 1
17 11201 1 1 24 ASP CB C 10.590 -5.638 -0.239 1.00 . A A . 20 ALA CB 1 1
17 11202 1 1 24 ASP H H 10.154 -6.270 -2.644 1.00 . A A . 20 ALA H 1 1
17 11203 1 1 24 ASP HA H 12.430 -5.459 -1.277 1.00 . A A . 20 ALA HA 1 1
17 11204 1 1 24 ASP HB2 H 9.715 -5.393 -0.822 1.00 . A A . 20 ALA HB2 1 1
17 11205 1 1 24 ASP HB3 H 10.329 -6.369 0.512 1.00 . A A . 20 ALA HB3 1 1
17 11206 1 1 24 ASP N N 11.091 -6.512 -2.463 1.00 . A A . 20 ALA N 1 1
17 11207 1 1 24 ASP O O 12.343 -8.508 -1.132 1.00 . A A . 20 ALA O 1 1
17 11208 1 1 25 PHE C C 12.165 -9.493 1.617 1.00 . A A . 21 ASP C 1 1
17 11209 1 1 25 PHE CA C 13.238 -8.411 1.496 1.00 . A A . 21 ASP CA 1 1
17 11210 1 1 25 PHE CB C 13.716 -7.912 2.863 1.00 . A A . 21 ASP CB 1 1
17 11211 1 1 25 PHE CG C 15.156 -7.437 2.834 1.00 . A A . 21 ASP CG 1 1
17 11212 1 1 25 PHE H H 12.561 -6.429 1.176 1.00 . A A . 21 ASP H 1 1
17 11213 1 1 25 PHE HA H 14.077 -8.806 0.941 1.00 . A A . 21 ASP HA 1 1
17 11214 1 1 25 PHE HB2 H 13.090 -7.079 3.168 1.00 . A A . 21 ASP HB2 1 1
17 11215 1 1 25 PHE HB3 H 13.632 -8.706 3.587 1.00 . A A . 21 ASP HB3 1 1
17 11216 1 1 25 PHE N N 12.677 -7.301 0.739 1.00 . A A . 21 ASP N 1 1
17 11217 1 1 25 PHE O O 11.665 -9.970 0.599 1.00 . A A . 21 ASP O 1 1
17 11218 1 1 26 PRO C C 9.458 -10.230 2.281 1.00 . A A . 22 PHE C 1 1
17 11219 1 1 26 PRO CA C 10.679 -10.825 2.965 1.00 . A A . 22 PHE CA 1 1
17 11220 1 1 26 PRO CB C 10.407 -11.158 4.450 1.00 . A A . 22 PHE CB 1 1
17 11221 1 1 26 PRO CG C 9.633 -10.110 5.219 1.00 . A A . 22 PHE CG 1 1
17 11222 1 1 26 PRO HA H 10.967 -11.717 2.438 1.00 . A A . 22 PHE HA 1 1
17 11223 1 1 26 PRO HB2 H 9.856 -12.081 4.510 1.00 . A A . 22 PHE HB2 1 1
17 11224 1 1 26 PRO HB3 H 11.357 -11.292 4.949 1.00 . A A . 22 PHE HB3 1 1
17 11225 1 1 26 PRO HD2 H 11.085 -9.873 6.759 1.00 . A A . 22 PHE HD2 1 1
17 11226 1 1 26 PRO N N 11.748 -9.852 2.831 1.00 . A A . 22 PHE N 1 1
17 11227 1 1 26 PRO O O 9.531 -9.110 1.775 1.00 . A A . 22 PHE O 1 1
17 11228 1 1 27 ILE C C 6.596 -9.126 2.334 1.00 . A A . 23 PRO C 1 1
17 11229 1 1 27 ILE CA C 7.131 -10.368 1.607 1.00 . A A . 23 PRO CA 1 1
17 11230 1 1 27 ILE CB C 6.122 -11.516 1.663 1.00 . A A . 23 PRO CB 1 1
17 11231 1 1 27 ILE HA H 7.327 -10.114 0.576 1.00 . A A . 23 PRO HA 1 1
17 11232 1 1 27 ILE N N 8.318 -10.921 2.245 1.00 . A A . 23 PRO N 1 1
17 11233 1 1 27 ILE O O 5.496 -9.167 2.881 1.00 . A A . 23 PRO O 1 1
17 11234 1 1 28 ASN C C 7.766 -6.355 4.197 1.00 . A A . 24 ILE C 1 1
17 11235 1 1 28 ASN CA C 6.997 -6.728 2.917 1.00 . A A . 24 ILE CA 1 1
17 11236 1 1 28 ASN CB C 5.485 -6.655 3.195 1.00 . A A . 24 ILE CB 1 1
17 11237 1 1 28 ASN H H 8.232 -8.072 1.836 1.00 . A A . 24 ILE H 1 1
17 11238 1 1 28 ASN HA H 7.219 -5.970 2.182 1.00 . A A . 24 ILE HA 1 1
17 11239 1 1 28 ASN N N 7.381 -8.022 2.307 1.00 . A A . 24 ILE N 1 1
17 11240 1 1 28 ASN O O 7.166 -6.172 5.256 1.00 . A A . 24 ILE O 1 1
17 11241 1 1 29 SER C C 9.582 -4.415 5.731 1.00 . A A . 25 ASN C 1 1
17 11242 1 1 29 SER CA C 9.920 -5.810 5.230 1.00 . A A . 25 ASN CA 1 1
17 11243 1 1 29 SER CB C 11.385 -5.837 4.835 1.00 . A A . 25 ASN CB 1 1
17 11244 1 1 29 SER H H 9.501 -6.329 3.209 1.00 . A A . 25 ASN H 1 1
17 11245 1 1 29 SER HA H 9.760 -6.514 6.028 1.00 . A A . 25 ASN HA 1 1
17 11246 1 1 29 SER HB2 H 11.462 -5.626 3.770 1.00 . A A . 25 ASN HB2 1 1
17 11247 1 1 29 SER HB3 H 11.913 -5.069 5.384 1.00 . A A . 25 ASN HB3 1 1
17 11248 1 1 29 SER N N 9.081 -6.202 4.086 1.00 . A A . 25 ASN N 1 1
17 11249 1 1 29 SER O O 10.407 -3.506 5.643 1.00 . A A . 25 ASN O 1 1
17 11250 1 1 30 PRO C C 8.071 -1.920 5.600 1.00 . A A . 26 SER C 1 1
17 11251 1 1 30 PRO CA C 7.964 -2.928 6.733 1.00 . A A . 26 SER CA 1 1
17 11252 1 1 30 PRO CB C 8.826 -2.481 7.916 1.00 . A A . 26 SER CB 1 1
17 11253 1 1 30 PRO HA H 6.932 -2.997 7.046 1.00 . A A . 26 SER HA 1 1
17 11254 1 1 30 PRO HB2 H 8.364 -1.630 8.394 1.00 . A A . 26 SER HB2 1 1
17 11255 1 1 30 PRO HB3 H 8.903 -3.292 8.622 1.00 . A A . 26 SER HB3 1 1
17 11256 1 1 30 PRO N N 8.375 -4.233 6.245 1.00 . A A . 26 SER N 1 1
17 11257 1 1 30 PRO O O 8.829 -2.116 4.651 1.00 . A A . 26 SER O 1 1
17 11258 1 1 31 GLU C C 8.743 0.593 4.239 1.00 . A A . 27 PRO C 1 1
17 11259 1 1 31 GLU CA C 7.334 0.163 4.605 1.00 . A A . 27 PRO CA 1 1
17 11260 1 1 31 GLU CB C 6.518 1.319 5.178 1.00 . A A . 27 PRO CB 1 1
17 11261 1 1 31 GLU CD C 6.346 -0.505 6.720 1.00 . A A . 27 PRO CD 1 1
17 11262 1 1 31 GLU CG C 5.598 0.672 6.160 1.00 . A A . 27 PRO CG 1 1
17 11263 1 1 31 GLU HA H 6.867 -0.215 3.722 1.00 . A A . 27 PRO HA 1 1
17 11264 1 1 31 GLU HB2 H 7.178 2.029 5.657 1.00 . A A . 27 PRO HB2 1 1
17 11265 1 1 31 GLU HB3 H 5.973 1.805 4.383 1.00 . A A . 27 PRO HB3 1 1
17 11266 1 1 31 GLU HG2 H 5.351 1.370 6.947 1.00 . A A . 27 PRO HG2 1 1
17 11267 1 1 31 GLU HG3 H 4.700 0.337 5.659 1.00 . A A . 27 PRO HG3 1 1
17 11268 1 1 31 GLU N N 7.307 -0.836 5.657 1.00 . A A . 27 PRO N 1 1
17 11269 1 1 31 GLU O O 9.016 0.899 3.090 1.00 . A A . 27 PRO O 1 1
17 11270 1 1 32 GLU C C 11.572 0.160 3.752 1.00 . A A . 28 GLU C 1 1
17 11271 1 1 32 GLU CA C 11.021 0.979 4.921 1.00 . A A . 28 GLU CA 1 1
17 11272 1 1 32 GLU CB C 11.891 0.757 6.159 1.00 . A A . 28 GLU CB 1 1
17 11273 1 1 32 GLU CD C 11.291 2.966 7.227 1.00 . A A . 28 GLU CD 1 1
17 11274 1 1 32 GLU CG C 11.371 1.462 7.401 1.00 . A A . 28 GLU CG 1 1
17 11275 1 1 32 GLU H H 9.392 0.328 6.109 1.00 . A A . 28 GLU H 1 1
17 11276 1 1 32 GLU HA H 11.034 2.026 4.658 1.00 . A A . 28 GLU HA 1 1
17 11277 1 1 32 GLU HB2 H 11.941 -0.305 6.366 1.00 . A A . 28 GLU HB2 1 1
17 11278 1 1 32 GLU HB3 H 12.888 1.122 5.955 1.00 . A A . 28 GLU HB3 1 1
17 11279 1 1 32 GLU HG2 H 10.382 1.089 7.626 1.00 . A A . 28 GLU HG2 1 1
17 11280 1 1 32 GLU HG3 H 12.034 1.246 8.227 1.00 . A A . 28 GLU HG3 1 1
17 11281 1 1 32 GLU N N 9.646 0.597 5.202 1.00 . A A . 28 GLU N 1 1
17 11282 1 1 32 GLU O O 12.008 0.703 2.733 1.00 . A A . 28 GLU O 1 1
17 11283 1 1 32 GLU OE1 O 12.341 3.591 6.970 1.00 . A A . 28 GLU OE1 1 1
17 11284 1 1 32 GLU OE2 O 10.177 3.520 7.347 1.00 . A A . 28 GLU OE2 1 1
17 11285 1 1 33 LEU C C 11.101 -2.231 1.721 1.00 . A A . 29 GLU C 1 1
17 11286 1 1 33 LEU CA C 12.046 -2.065 2.897 1.00 . A A . 29 GLU CA 1 1
17 11287 1 1 33 LEU CB C 12.236 -3.414 3.505 1.00 . A A . 29 GLU CB 1 1
17 11288 1 1 33 LEU CG C 12.926 -4.377 2.559 1.00 . A A . 29 GLU CG 1 1
17 11289 1 1 33 LEU H H 11.187 -1.531 4.744 1.00 . A A . 29 GLU H 1 1
17 11290 1 1 33 LEU HA H 12.995 -1.705 2.543 1.00 . A A . 29 GLU HA 1 1
17 11291 1 1 33 LEU HB2 H 12.819 -3.324 4.411 1.00 . A A . 29 GLU HB2 1 1
17 11292 1 1 33 LEU HB3 H 11.246 -3.797 3.739 1.00 . A A . 29 GLU HB3 1 1
17 11293 1 1 33 LEU N N 11.545 -1.156 3.912 1.00 . A A . 29 GLU N 1 1
17 11294 1 1 33 LEU O O 11.485 -2.005 0.580 1.00 . A A . 29 GLU O 1 1
17 11295 1 1 34 MET C C 8.844 -1.656 0.039 1.00 . A A . 30 LEU C 1 1
17 11296 1 1 34 MET CA C 8.901 -2.888 0.935 1.00 . A A . 30 LEU CA 1 1
17 11297 1 1 34 MET CB C 7.528 -3.191 1.537 1.00 . A A . 30 LEU CB 1 1
17 11298 1 1 34 MET CG C 6.834 -1.996 2.187 1.00 . A A . 30 LEU CG 1 1
17 11299 1 1 34 MET H H 9.628 -2.870 2.927 1.00 . A A . 30 LEU H 1 1
17 11300 1 1 34 MET HA H 9.230 -3.732 0.350 1.00 . A A . 30 LEU HA 1 1
17 11301 1 1 34 MET HB2 H 6.893 -3.571 0.756 1.00 . A A . 30 LEU HB2 1 1
17 11302 1 1 34 MET HB3 H 7.647 -3.962 2.288 1.00 . A A . 30 LEU HB3 1 1
17 11303 1 1 34 MET N N 9.872 -2.664 1.997 1.00 . A A . 30 LEU N 1 1
17 11304 1 1 34 MET O O 8.837 -1.763 -1.191 1.00 . A A . 30 LEU O 1 1
17 11305 1 1 35 ALA C C 10.200 0.858 -0.831 1.00 . A A . 31 MET C 1 1
17 11306 1 1 35 ALA CA C 8.883 0.761 -0.080 1.00 . A A . 31 MET CA 1 1
17 11307 1 1 35 ALA CB C 8.727 1.966 0.847 1.00 . A A . 31 MET CB 1 1
17 11308 1 1 35 ALA H H 8.923 -0.460 1.642 1.00 . A A . 31 MET H 1 1
17 11309 1 1 35 ALA HA H 8.068 0.743 -0.786 1.00 . A A . 31 MET HA 1 1
17 11310 1 1 35 ALA HB2 H 7.871 1.805 1.484 1.00 . A A . 31 MET HB2 1 1
17 11311 1 1 35 ALA HB3 H 9.613 2.049 1.459 1.00 . A A . 31 MET HB3 1 1
17 11312 1 1 35 ALA N N 8.869 -0.484 0.665 1.00 . A A . 31 MET N 1 1
17 11313 1 1 35 ALA O O 10.262 1.408 -1.930 1.00 . A A . 31 MET O 1 1
17 11314 1 1 36 ALA C C 12.558 -0.540 -2.131 1.00 . A A . 32 ALA C 1 1
17 11315 1 1 36 ALA CA C 12.569 0.311 -0.865 1.00 . A A . 32 ALA CA 1 1
17 11316 1 1 36 ALA CB C 13.632 -0.186 0.105 1.00 . A A . 32 ALA CB 1 1
17 11317 1 1 36 ALA H H 11.152 -0.152 0.654 1.00 . A A . 32 ALA H 1 1
17 11318 1 1 36 ALA HA H 12.803 1.333 -1.130 1.00 . A A . 32 ALA HA 1 1
17 11319 1 1 36 ALA HB1 H 14.471 0.494 0.099 1.00 . A A . 32 ALA HB1 1 1
17 11320 1 1 36 ALA HB2 H 13.216 -0.235 1.100 1.00 . A A . 32 ALA HB2 1 1
17 11321 1 1 36 ALA HB3 H 13.963 -1.169 -0.195 1.00 . A A . 32 ALA HB3 1 1
17 11322 1 1 36 ALA N N 11.259 0.298 -0.232 1.00 . A A . 32 ALA N 1 1
17 11323 1 1 36 ALA O O 13.292 -0.273 -3.082 1.00 . A A . 32 ALA O 1 1
17 11324 1 1 37 LEU C C 10.951 -1.843 -4.457 1.00 . A A . 33 ALA C 1 1
17 11325 1 1 37 LEU CA C 11.612 -2.491 -3.250 1.00 . A A . 33 ALA CA 1 1
17 11326 1 1 37 LEU CB C 10.828 -3.717 -2.838 1.00 . A A . 33 ALA CB 1 1
17 11327 1 1 37 LEU H H 11.173 -1.741 -1.327 1.00 . A A . 33 ALA H 1 1
17 11328 1 1 37 LEU HA H 12.607 -2.809 -3.524 1.00 . A A . 33 ALA HA 1 1
17 11329 1 1 37 LEU HB2 H 9.771 -3.514 -2.925 1.00 . A A . 33 ALA HB2 1 1
17 11330 1 1 37 LEU HB3 H 11.090 -4.543 -3.482 1.00 . A A . 33 ALA HB3 1 1
17 11331 1 1 37 LEU N N 11.725 -1.578 -2.123 1.00 . A A . 33 ALA N 1 1
17 11332 1 1 37 LEU O O 11.361 -2.082 -5.592 1.00 . A A . 33 ALA O 1 1
17 11333 1 1 38 PRO C C 10.048 -0.124 -6.514 1.00 . A A . 34 LEU C 1 1
17 11334 1 1 38 PRO CA C 9.164 -0.386 -5.286 1.00 . A A . 34 LEU CA 1 1
17 11335 1 1 38 PRO CB C 8.524 0.913 -4.784 1.00 . A A . 34 LEU CB 1 1
17 11336 1 1 38 PRO CG C 7.185 0.726 -4.056 1.00 . A A . 34 LEU CG 1 1
17 11337 1 1 38 PRO HA H 8.373 -1.059 -5.578 1.00 . A A . 34 LEU HA 1 1
17 11338 1 1 38 PRO HB2 H 9.217 1.394 -4.107 1.00 . A A . 34 LEU HB2 1 1
17 11339 1 1 38 PRO HB3 H 8.362 1.563 -5.631 1.00 . A A . 34 LEU HB3 1 1
17 11340 1 1 38 PRO N N 9.908 -1.049 -4.208 1.00 . A A . 34 LEU N 1 1
17 11341 1 1 38 PRO O O 11.137 0.438 -6.404 1.00 . A A . 34 LEU O 1 1
17 11342 1 1 39 ASN C C 10.762 1.000 -9.280 1.00 . A A . 35 PRO C 1 1
17 11343 1 1 39 ASN CA C 10.329 -0.429 -8.966 1.00 . A A . 35 PRO CA 1 1
17 11344 1 1 39 ASN CB C 9.329 -0.906 -10.023 1.00 . A A . 35 PRO CB 1 1
17 11345 1 1 39 ASN CG C 8.387 -1.801 -9.297 1.00 . A A . 35 PRO CG 1 1
17 11346 1 1 39 ASN HA H 11.195 -1.072 -8.983 1.00 . A A . 35 PRO HA 1 1
17 11347 1 1 39 ASN HB2 H 8.815 -0.053 -10.445 1.00 . A A . 35 PRO HB2 1 1
17 11348 1 1 39 ASN HB3 H 9.853 -1.437 -10.804 1.00 . A A . 35 PRO HB3 1 1
17 11349 1 1 39 ASN N N 9.587 -0.569 -7.701 1.00 . A A . 35 PRO N 1 1
17 11350 1 1 39 ASN O O 11.777 1.217 -9.943 1.00 . A A . 35 PRO O 1 1
17 11351 1 1 40 GLY C C 11.462 3.891 -8.306 1.00 . A A . 36 ASN C 1 1
17 11352 1 1 40 GLY CA C 10.268 3.374 -9.105 1.00 . A A . 36 ASN CA 1 1
17 11353 1 1 40 GLY H H 9.169 1.736 -8.334 1.00 . A A . 36 ASN H 1 1
17 11354 1 1 40 GLY N N 9.978 1.969 -8.834 1.00 . A A . 36 ASN N 1 1
17 11355 1 1 40 GLY O O 12.142 4.818 -8.742 1.00 . A A . 36 ASN O 1 1
17 11356 1 1 41 PRO C C 12.348 4.637 -5.180 1.00 . A A . 37 GLY C 1 1
17 11357 1 1 41 PRO CA C 12.818 3.738 -6.316 1.00 . A A . 37 GLY CA 1 1
17 11358 1 1 41 PRO N N 11.712 3.297 -7.149 1.00 . A A . 37 GLY N 1 1
17 11359 1 1 41 PRO O O 12.263 4.189 -4.037 1.00 . A A . 37 GLY O 1 1
17 11360 1 1 42 ASP C C 10.034 6.654 -4.176 1.00 . A A . 38 PRO C 1 1
17 11361 1 1 42 ASP CA C 11.525 6.841 -4.444 1.00 . A A . 38 PRO CA 1 1
17 11362 1 1 42 ASP CB C 11.800 8.209 -5.059 1.00 . A A . 38 PRO CB 1 1
17 11363 1 1 42 ASP CG C 11.681 7.992 -6.529 1.00 . A A . 38 PRO CG 1 1
17 11364 1 1 42 ASP HA H 12.073 6.739 -3.520 1.00 . A A . 38 PRO HA 1 1
17 11365 1 1 42 ASP HB2 H 11.070 8.920 -4.703 1.00 . A A . 38 PRO HB2 1 1
17 11366 1 1 42 ASP HB3 H 12.793 8.536 -4.789 1.00 . A A . 38 PRO HB3 1 1
17 11367 1 1 42 ASP N N 12.010 5.914 -5.462 1.00 . A A . 38 PRO N 1 1
17 11368 1 1 42 ASP O O 9.255 7.604 -4.236 1.00 . A A . 38 PRO O 1 1
17 11369 1 1 43 THR C C 7.315 5.539 -4.668 1.00 . A A . 39 ASP C 1 1
17 11370 1 1 43 THR CA C 8.288 5.036 -3.613 1.00 . A A . 39 ASP CA 1 1
17 11371 1 1 43 THR CB C 7.867 5.490 -2.215 1.00 . A A . 39 ASP CB 1 1
17 11372 1 1 43 THR H H 10.328 4.710 -3.876 1.00 . A A . 39 ASP H 1 1
17 11373 1 1 43 THR HA H 8.258 3.962 -3.638 1.00 . A A . 39 ASP HA 1 1
17 11374 1 1 43 THR N N 9.658 5.411 -3.893 1.00 . A A . 39 ASP N 1 1
17 11375 1 1 43 THR O O 6.828 6.668 -4.608 1.00 . A A . 39 ASP O 1 1
17 11376 1 1 44 THR C C 4.723 5.314 -6.168 1.00 . A A . 40 THR C 1 1
17 11377 1 1 44 THR CA C 6.102 4.964 -6.707 1.00 . A A . 40 THR CA 1 1
17 11378 1 1 44 THR CB C 5.953 3.770 -7.667 1.00 . A A . 40 THR CB 1 1
17 11379 1 1 44 THR CG2 C 5.640 2.492 -6.900 1.00 . A A . 40 THR CG2 1 1
17 11380 1 1 44 THR H H 7.456 3.780 -5.594 1.00 . A A . 40 THR H 1 1
17 11381 1 1 44 THR HA H 6.493 5.804 -7.262 1.00 . A A . 40 THR HA 1 1
17 11382 1 1 44 THR HB H 6.879 3.632 -8.195 1.00 . A A . 40 THR HB 1 1
17 11383 1 1 44 THR HG1 H 5.264 3.943 -9.507 1.00 . A A . 40 THR HG1 1 1
17 11384 1 1 44 THR HG21 H 5.219 1.761 -7.574 1.00 . A A . 40 THR HG21 1 1
17 11385 1 1 44 THR HG22 H 4.930 2.708 -6.114 1.00 . A A . 40 THR HG22 1 1
17 11386 1 1 44 THR HG23 H 6.549 2.100 -6.465 1.00 . A A . 40 THR HG23 1 1
17 11387 1 1 44 THR N N 7.030 4.663 -5.624 1.00 . A A . 40 THR N 1 1
17 11388 1 1 44 THR O O 4.208 4.647 -5.272 1.00 . A A . 40 THR O 1 1
17 11389 1 1 44 THR OG1 O 4.914 4.030 -8.618 1.00 . A A . 40 THR OG1 1 1
17 11390 1 1 45 CYS C C 1.742 6.330 -7.313 1.00 . A A . 41 THR C 1 1
17 11391 1 1 45 CYS CA C 2.796 6.778 -6.306 1.00 . A A . 41 THR CA 1 1
17 11392 1 1 45 CYS CB C 2.716 8.305 -6.136 1.00 . A A . 41 THR CB 1 1
17 11393 1 1 45 CYS H H 4.576 6.846 -7.444 1.00 . A A . 41 THR H 1 1
17 11394 1 1 45 CYS HA H 2.585 6.318 -5.352 1.00 . A A . 41 THR HA 1 1
17 11395 1 1 45 CYS N N 4.122 6.356 -6.726 1.00 . A A . 41 THR N 1 1
17 11396 1 1 45 CYS O O 1.448 7.042 -8.273 1.00 . A A . 41 THR O 1 1
17 11397 1 1 46 LYS C C -1.151 5.386 -7.851 1.00 . A A . 42 CYS C 1 1
17 11398 1 1 46 LYS CA C 0.155 4.602 -7.978 1.00 . A A . 42 CYS CA 1 1
17 11399 1 1 46 LYS CB C -0.083 3.120 -7.663 1.00 . A A . 42 CYS CB 1 1
17 11400 1 1 46 LYS H H 1.457 4.626 -6.307 1.00 . A A . 42 CYS H 1 1
17 11401 1 1 46 LYS HA H 0.517 4.690 -8.992 1.00 . A A . 42 CYS HA 1 1
17 11402 1 1 46 LYS HB2 H -0.497 3.032 -6.670 1.00 . A A . 42 CYS HB2 1 1
17 11403 1 1 46 LYS HB3 H -0.784 2.712 -8.378 1.00 . A A . 42 CYS HB3 1 1
17 11404 1 1 46 LYS N N 1.178 5.146 -7.090 1.00 . A A . 42 CYS N 1 1
17 11405 1 1 46 LYS O O -2.196 4.823 -7.527 1.00 . A A . 42 CYS O 1 1
17 11406 1 1 47 SER C C -3.175 7.364 -9.211 1.00 . A A . 43 LYS C 1 1
17 11407 1 1 47 SER CA C -2.252 7.555 -8.011 1.00 . A A . 43 LYS CA 1 1
17 11408 1 1 47 SER CB C -1.821 9.022 -7.908 1.00 . A A . 43 LYS CB 1 1
17 11409 1 1 47 SER H H -0.222 7.085 -8.355 1.00 . A A . 43 LYS H 1 1
17 11410 1 1 47 SER HA H -2.790 7.286 -7.115 1.00 . A A . 43 LYS HA 1 1
17 11411 1 1 47 SER HB2 H -2.704 9.643 -7.866 1.00 . A A . 43 LYS HB2 1 1
17 11412 1 1 47 SER HB3 H -1.252 9.157 -6.996 1.00 . A A . 43 LYS HB3 1 1
17 11413 1 1 47 SER N N -1.082 6.692 -8.104 1.00 . A A . 43 LYS N 1 1
17 11414 1 1 47 SER O O -2.734 7.400 -10.361 1.00 . A A . 43 LYS O 1 1
17 11415 1 1 48 GLY C C -5.925 8.288 -10.564 1.00 . A A . 44 SER C 1 1
17 11416 1 1 48 GLY CA C -5.453 6.959 -9.981 1.00 . A A . 44 SER CA 1 1
17 11417 1 1 48 GLY H H -4.745 7.141 -7.996 1.00 . A A . 44 SER H 1 1
17 11418 1 1 48 GLY N N -4.459 7.158 -8.932 1.00 . A A . 44 SER N 1 1
17 11419 1 1 48 GLY O O -6.919 8.854 -10.112 1.00 . A A . 44 SER O 1 1
17 11420 1 1 49 ASP C C -5.376 11.237 -11.307 1.00 . A A . 45 GLY C 1 1
17 11421 1 1 49 ASP CA C -5.572 10.032 -12.210 1.00 . A A . 45 GLY CA 1 1
17 11422 1 1 49 ASP H H -4.431 8.275 -11.895 1.00 . A A . 45 GLY H 1 1
17 11423 1 1 49 ASP N N -5.210 8.775 -11.573 1.00 . A A . 45 GLY N 1 1
17 11424 1 1 49 ASP O O -4.639 12.161 -11.650 1.00 . A A . 45 GLY O 1 1
17 11425 1 1 50 VAL C C -5.633 11.807 -7.801 1.00 . A A . 46 ASP C 1 1
17 11426 1 1 50 VAL CA C -5.924 12.333 -9.203 1.00 . A A . 46 ASP CA 1 1
17 11427 1 1 50 VAL CB C -7.213 13.158 -9.197 1.00 . A A . 46 ASP CB 1 1
17 11428 1 1 50 VAL H H -6.607 10.470 -9.931 1.00 . A A . 46 ASP H 1 1
17 11429 1 1 50 VAL HA H -5.105 12.961 -9.517 1.00 . A A . 46 ASP HA 1 1
17 11430 1 1 50 VAL N N -6.034 11.231 -10.151 1.00 . A A . 46 ASP N 1 1
17 11431 1 1 50 VAL O O -4.750 12.311 -7.111 1.00 . A A . 46 ASP O 1 1
17 11432 1 1 51 GLU C C -4.834 9.491 -5.989 1.00 . A A . 47 VAL C 1 1
17 11433 1 1 51 GLU CA C -6.190 10.185 -6.075 1.00 . A A . 47 VAL CA 1 1
17 11434 1 1 51 GLU CB C -7.306 9.165 -5.771 1.00 . A A . 47 VAL CB 1 1
17 11435 1 1 51 GLU H H -7.061 10.421 -7.990 1.00 . A A . 47 VAL H 1 1
17 11436 1 1 51 GLU HA H -6.234 10.972 -5.335 1.00 . A A . 47 VAL HA 1 1
17 11437 1 1 51 GLU N N -6.375 10.784 -7.391 1.00 . A A . 47 VAL N 1 1
17 11438 1 1 51 GLU O O -4.474 8.714 -6.873 1.00 . A A . 47 VAL O 1 1
17 11439 1 1 52 LEU C C -2.716 8.255 -3.540 1.00 . A A . 48 GLU C 1 1
17 11440 1 1 52 LEU CA C -2.760 9.168 -4.761 1.00 . A A . 48 GLU CA 1 1
17 11441 1 1 52 LEU CB C -1.673 10.240 -4.631 1.00 . A A . 48 GLU CB 1 1
17 11442 1 1 52 LEU CG C -1.860 11.438 -5.548 1.00 . A A . 48 GLU CG 1 1
17 11443 1 1 52 LEU H H -4.407 10.406 -4.256 1.00 . A A . 48 GLU H 1 1
17 11444 1 1 52 LEU HA H -2.557 8.575 -5.638 1.00 . A A . 48 GLU HA 1 1
17 11445 1 1 52 LEU HB2 H -1.654 10.595 -3.611 1.00 . A A . 48 GLU HB2 1 1
17 11446 1 1 52 LEU HB3 H -0.720 9.788 -4.860 1.00 . A A . 48 GLU HB3 1 1
17 11447 1 1 52 LEU N N -4.077 9.775 -4.929 1.00 . A A . 48 GLU N 1 1
17 11448 1 1 52 LEU O O -3.172 8.623 -2.458 1.00 . A A . 48 GLU O 1 1
17 11449 1 1 53 LYS C C -0.721 5.307 -2.776 1.00 . A A . 49 LEU C 1 1
17 11450 1 1 53 LYS CA C -2.024 6.089 -2.646 1.00 . A A . 49 LEU CA 1 1
17 11451 1 1 53 LYS CB C -3.202 5.107 -2.651 1.00 . A A . 49 LEU CB 1 1
17 11452 1 1 53 LYS CG C -4.549 5.673 -2.194 1.00 . A A . 49 LEU CG 1 1
17 11453 1 1 53 LYS H H -1.797 6.840 -4.612 1.00 . A A . 49 LEU H 1 1
17 11454 1 1 53 LYS HA H -2.015 6.626 -1.710 1.00 . A A . 49 LEU HA 1 1
17 11455 1 1 53 LYS HB2 H -3.321 4.730 -3.656 1.00 . A A . 49 LEU HB2 1 1
17 11456 1 1 53 LYS HB3 H -2.950 4.279 -2.004 1.00 . A A . 49 LEU HB3 1 1
17 11457 1 1 53 LYS N N -2.149 7.065 -3.725 1.00 . A A . 49 LEU N 1 1
17 11458 1 1 53 LYS O O -0.359 4.862 -3.866 1.00 . A A . 49 LEU O 1 1
17 11459 1 1 54 ALA C C 1.713 4.170 -0.216 1.00 . A A . 50 LYS C 1 1
17 11460 1 1 54 ALA CA C 1.229 4.396 -1.643 1.00 . A A . 50 LYS CA 1 1
17 11461 1 1 54 ALA CB C 2.299 5.124 -2.460 1.00 . A A . 50 LYS CB 1 1
17 11462 1 1 54 ALA H H -0.373 5.507 -0.819 1.00 . A A . 50 LYS H 1 1
17 11463 1 1 54 ALA HA H 1.043 3.433 -2.094 1.00 . A A . 50 LYS HA 1 1
17 11464 1 1 54 ALA HB2 H 3.229 4.581 -2.378 1.00 . A A . 50 LYS HB2 1 1
17 11465 1 1 54 ALA HB3 H 1.994 5.139 -3.496 1.00 . A A . 50 LYS HB3 1 1
17 11466 1 1 54 ALA N N -0.027 5.135 -1.657 1.00 . A A . 50 LYS N 1 1
17 11467 1 1 54 ALA O O 1.029 4.515 0.745 1.00 . A A . 50 LYS O 1 1
17 11468 1 1 55 SER C C 3.835 4.544 1.985 1.00 . A A . 51 ALA C 1 1
17 11469 1 1 55 SER CA C 3.463 3.276 1.221 1.00 . A A . 51 ALA CA 1 1
17 11470 1 1 55 SER CB C 4.679 2.375 1.066 1.00 . A A . 51 ALA CB 1 1
17 11471 1 1 55 SER H H 3.381 3.310 -0.894 1.00 . A A . 51 ALA H 1 1
17 11472 1 1 55 SER HA H 2.722 2.736 1.790 1.00 . A A . 51 ALA HA 1 1
17 11473 1 1 55 SER HB2 H 4.374 1.429 0.642 1.00 . A A . 51 ALA HB2 1 1
17 11474 1 1 55 SER HB3 H 5.397 2.847 0.412 1.00 . A A . 51 ALA HB3 1 1
17 11475 1 1 55 SER N N 2.890 3.571 -0.087 1.00 . A A . 51 ALA N 1 1
17 11476 1 1 55 SER O O 3.619 4.638 3.191 1.00 . A A . 51 ALA O 1 1
17 11477 1 1 56 ASP C C 3.636 7.540 2.485 1.00 . A A . 52 SER C 1 1
17 11478 1 1 56 ASP CA C 4.827 6.756 1.931 1.00 . A A . 52 SER CA 1 1
17 11479 1 1 56 ASP CB C 5.612 7.619 0.943 1.00 . A A . 52 SER CB 1 1
17 11480 1 1 56 ASP H H 4.580 5.385 0.333 1.00 . A A . 52 SER H 1 1
17 11481 1 1 56 ASP HA H 5.477 6.497 2.753 1.00 . A A . 52 SER HA 1 1
17 11482 1 1 56 ASP HB2 H 6.496 7.082 0.630 1.00 . A A . 52 SER HB2 1 1
17 11483 1 1 56 ASP HB3 H 4.995 7.832 0.084 1.00 . A A . 52 SER HB3 1 1
17 11484 1 1 56 ASP N N 4.414 5.513 1.291 1.00 . A A . 52 SER N 1 1
17 11485 1 1 56 ASP O O 3.601 7.868 3.671 1.00 . A A . 52 SER O 1 1
17 11486 1 1 57 ALA C C 0.545 7.779 2.909 1.00 . A A . 53 ASP C 1 1
17 11487 1 1 57 ALA CA C 1.492 8.608 2.041 1.00 . A A . 53 ASP CA 1 1
17 11488 1 1 57 ALA CB C 0.740 9.139 0.820 1.00 . A A . 53 ASP CB 1 1
17 11489 1 1 57 ALA H H 2.753 7.572 0.689 1.00 . A A . 53 ASP H 1 1
17 11490 1 1 57 ALA HA H 1.838 9.448 2.623 1.00 . A A . 53 ASP HA 1 1
17 11491 1 1 57 ALA HB2 H 0.515 8.317 0.158 1.00 . A A . 53 ASP HB2 1 1
17 11492 1 1 57 ALA HB3 H -0.182 9.598 1.144 1.00 . A A . 53 ASP HB3 1 1
17 11493 1 1 57 ALA N N 2.670 7.848 1.625 1.00 . A A . 53 ASP N 1 1
17 11494 1 1 57 ALA O O 0.039 8.265 3.918 1.00 . A A . 53 ASP O 1 1
17 11495 1 1 58 GLY C C 0.092 4.837 4.299 1.00 . A A . 54 ALA C 1 1
17 11496 1 1 58 GLY CA C -0.626 5.670 3.239 1.00 . A A . 54 ALA CA 1 1
17 11497 1 1 58 GLY H H 0.702 6.212 1.676 1.00 . A A . 54 ALA H 1 1
17 11498 1 1 58 GLY N N 0.286 6.541 2.500 1.00 . A A . 54 ALA N 1 1
17 11499 1 1 58 GLY O O -0.339 4.785 5.451 1.00 . A A . 54 ALA O 1 1
17 11500 1 1 59 GLN C C 2.164 3.990 6.184 1.00 . A A . 55 GLY C 1 1
17 11501 1 1 59 GLN CA C 1.926 3.335 4.834 1.00 . A A . 55 GLY CA 1 1
17 11502 1 1 59 GLN H H 1.467 4.243 2.969 1.00 . A A . 55 GLY H 1 1
17 11503 1 1 59 GLN N N 1.177 4.174 3.904 1.00 . A A . 55 GLY N 1 1
17 11504 1 1 59 GLN O O 2.288 3.303 7.198 1.00 . A A . 55 GLY O 1 1
17 11505 1 1 60 VAL C C 1.629 5.520 8.591 1.00 . A A . 56 GLN C 1 1
17 11506 1 1 60 VAL CA C 2.453 6.074 7.433 1.00 . A A . 56 GLN CA 1 1
17 11507 1 1 60 VAL CB C 2.086 7.542 7.223 1.00 . A A . 56 GLN CB 1 1
17 11508 1 1 60 VAL H H 2.123 5.809 5.356 1.00 . A A . 56 GLN H 1 1
17 11509 1 1 60 VAL HA H 3.501 6.006 7.683 1.00 . A A . 56 GLN HA 1 1
17 11510 1 1 60 VAL N N 2.228 5.319 6.198 1.00 . A A . 56 GLN N 1 1
17 11511 1 1 60 VAL O O 2.066 5.526 9.742 1.00 . A A . 56 GLN O 1 1
17 11512 1 1 61 LEU C C 0.058 3.239 9.902 1.00 . A A . 57 VAL C 1 1
17 11513 1 1 61 LEU CA C -0.481 4.522 9.273 1.00 . A A . 57 VAL CA 1 1
17 11514 1 1 61 LEU CB C -1.862 4.259 8.648 1.00 . A A . 57 VAL CB 1 1
17 11515 1 1 61 LEU H H 0.138 5.101 7.338 1.00 . A A . 57 VAL H 1 1
17 11516 1 1 61 LEU HA H -0.599 5.265 10.047 1.00 . A A . 57 VAL HA 1 1
17 11517 1 1 61 LEU N N 0.429 5.061 8.274 1.00 . A A . 57 VAL N 1 1
17 11518 1 1 61 LEU O O -0.179 2.972 11.080 1.00 . A A . 57 VAL O 1 1
17 11519 1 1 62 THR C C 2.365 1.470 10.721 1.00 . A A . 58 LEU C 1 1
17 11520 1 1 62 THR CA C 1.345 1.197 9.617 1.00 . A A . 58 LEU CA 1 1
17 11521 1 1 62 THR CB C 2.004 0.415 8.477 1.00 . A A . 58 LEU CB 1 1
17 11522 1 1 62 THR H H 0.941 2.707 8.186 1.00 . A A . 58 LEU H 1 1
17 11523 1 1 62 THR HA H 0.537 0.609 10.027 1.00 . A A . 58 LEU HA 1 1
17 11524 1 1 62 THR N N 0.782 2.446 9.117 1.00 . A A . 58 LEU N 1 1
17 11525 1 1 62 THR O O 3.324 2.216 10.522 1.00 . A A . 58 LEU O 1 1
17 11526 1 1 63 ALA C C 4.347 0.261 12.835 1.00 . A A . 59 THR C 1 1
17 11527 1 1 63 ALA CA C 3.050 1.042 13.022 1.00 . A A . 59 THR CA 1 1
17 11528 1 1 63 ALA CB C 2.385 0.607 14.342 1.00 . A A . 59 THR CB 1 1
17 11529 1 1 63 ALA H H 1.368 0.282 11.983 1.00 . A A . 59 THR H 1 1
17 11530 1 1 63 ALA HA H 3.284 2.094 13.095 1.00 . A A . 59 THR HA 1 1
17 11531 1 1 63 ALA N N 2.150 0.863 11.885 1.00 . A A . 59 THR N 1 1
17 11532 1 1 63 ALA O O 4.390 -0.725 12.098 1.00 . A A . 59 THR O 1 1
17 11533 1 1 64 ASP C C 6.600 -1.444 13.676 1.00 . A A . 60 ALA C 1 1
17 11534 1 1 64 ASP CA C 6.709 0.058 13.419 1.00 . A A . 60 ALA CA 1 1
17 11535 1 1 64 ASP CB C 7.682 0.692 14.401 1.00 . A A . 60 ALA CB 1 1
17 11536 1 1 64 ASP H H 5.306 1.501 14.078 1.00 . A A . 60 ALA H 1 1
17 11537 1 1 64 ASP HA H 7.091 0.214 12.420 1.00 . A A . 60 ALA HA 1 1
17 11538 1 1 64 ASP HB2 H 8.665 0.740 13.954 1.00 . A A . 60 ALA HB2 1 1
17 11539 1 1 64 ASP HB3 H 7.348 1.690 14.645 1.00 . A A . 60 ALA HB3 1 1
17 11540 1 1 64 ASP N N 5.405 0.710 13.508 1.00 . A A . 60 ALA N 1 1
17 11541 1 1 64 ASP O O 7.232 -2.246 12.994 1.00 . A A . 60 ALA O 1 1
17 11542 1 1 65 ASP C C 5.099 -4.015 13.791 1.00 . A A . 61 ASP C 1 1
17 11543 1 1 65 ASP CA C 5.599 -3.223 14.999 1.00 . A A . 61 ASP CA 1 1
17 11544 1 1 65 ASP CB C 4.607 -3.358 16.156 1.00 . A A . 61 ASP CB 1 1
17 11545 1 1 65 ASP CG C 5.073 -2.640 17.408 1.00 . A A . 61 ASP CG 1 1
17 11546 1 1 65 ASP H H 5.310 -1.131 15.169 1.00 . A A . 61 ASP H 1 1
17 11547 1 1 65 ASP HA H 6.553 -3.623 15.307 1.00 . A A . 61 ASP HA 1 1
17 11548 1 1 65 ASP HB2 H 3.657 -2.940 15.857 1.00 . A A . 61 ASP HB2 1 1
17 11549 1 1 65 ASP HB3 H 4.477 -4.405 16.390 1.00 . A A . 61 ASP HB3 1 1
17 11550 1 1 65 ASP N N 5.792 -1.816 14.661 1.00 . A A . 61 ASP N 1 1
17 11551 1 1 65 ASP O O 5.238 -5.236 13.736 1.00 . A A . 61 ASP O 1 1
17 11552 1 1 65 ASP OD1 O 6.165 -2.037 17.374 1.00 . A A . 61 ASP OD1 1 1
17 11553 1 1 65 ASP OD2 O 4.345 -2.681 18.424 1.00 . A A . 61 ASP OD2 1 1
17 11554 1 1 66 PHE C C 5.055 -4.479 10.703 1.00 . A A . 62 ASP C 1 1
17 11555 1 1 66 PHE CA C 3.966 -3.934 11.626 1.00 . A A . 62 ASP CA 1 1
17 11556 1 1 66 PHE CB C 3.122 -2.931 10.846 1.00 . A A . 62 ASP CB 1 1
17 11557 1 1 66 PHE CG C 2.003 -2.337 11.680 1.00 . A A . 62 ASP CG 1 1
17 11558 1 1 66 PHE H H 4.417 -2.339 12.940 1.00 . A A . 62 ASP H 1 1
17 11559 1 1 66 PHE HA H 3.334 -4.751 11.935 1.00 . A A . 62 ASP HA 1 1
17 11560 1 1 66 PHE HB2 H 3.758 -2.131 10.495 1.00 . A A . 62 ASP HB2 1 1
17 11561 1 1 66 PHE HB3 H 2.685 -3.431 9.997 1.00 . A A . 62 ASP HB3 1 1
17 11562 1 1 66 PHE N N 4.505 -3.308 12.831 1.00 . A A . 62 ASP N 1 1
17 11563 1 1 66 PHE O O 4.744 -4.965 9.615 1.00 . A A . 62 ASP O 1 1
17 11564 1 1 67 PRO C C 7.058 -6.212 9.609 1.00 . A A . 63 PHE C 1 1
17 11565 1 1 67 PRO CA C 7.415 -4.881 10.268 1.00 . A A . 63 PHE CA 1 1
17 11566 1 1 67 PRO CB C 8.707 -5.025 11.076 1.00 . A A . 63 PHE CB 1 1
17 11567 1 1 67 PRO CG C 9.695 -3.921 10.839 1.00 . A A . 63 PHE CG 1 1
17 11568 1 1 67 PRO HA H 7.572 -4.149 9.492 1.00 . A A . 63 PHE HA 1 1
17 11569 1 1 67 PRO HB2 H 8.468 -5.031 12.128 1.00 . A A . 63 PHE HB2 1 1
17 11570 1 1 67 PRO HB3 H 9.186 -5.958 10.816 1.00 . A A . 63 PHE HB3 1 1
17 11571 1 1 67 PRO HD2 H 11.313 -5.247 10.425 1.00 . A A . 63 PHE HD2 1 1
17 11572 1 1 67 PRO N N 6.322 -4.393 11.109 1.00 . A A . 63 PHE N 1 1
17 11573 1 1 67 PRO O O 6.895 -6.275 8.394 1.00 . A A . 63 PHE O 1 1
17 11574 1 1 68 PHE C C 5.120 -8.649 9.350 1.00 . A A . 64 PRO C 1 1
17 11575 1 1 68 PHE CA C 6.553 -8.607 9.868 1.00 . A A . 64 PRO CA 1 1
17 11576 1 1 68 PHE CB C 6.726 -9.535 11.069 1.00 . A A . 64 PRO CB 1 1
17 11577 1 1 68 PHE CG C 6.522 -8.657 12.255 1.00 . A A . 64 PRO CG 1 1
17 11578 1 1 68 PHE HA H 7.225 -8.909 9.075 1.00 . A A . 64 PRO HA 1 1
17 11579 1 1 68 PHE HB2 H 5.990 -10.324 11.027 1.00 . A A . 64 PRO HB2 1 1
17 11580 1 1 68 PHE HB3 H 7.719 -9.957 11.058 1.00 . A A . 64 PRO HB3 1 1
17 11581 1 1 68 PHE HD2 H 6.468 -6.523 12.323 1.00 . A A . 64 PRO HD2 1 1
17 11582 1 1 68 PHE N N 6.908 -7.288 10.399 1.00 . A A . 64 PRO N 1 1
17 11583 1 1 68 PHE O O 4.231 -9.210 9.992 1.00 . A A . 64 PRO O 1 1
17 11584 1 1 69 LYS C C 3.232 -9.335 6.927 1.00 . A A . 65 PHE C 1 1
17 11585 1 1 69 LYS CA C 3.583 -8.002 7.576 1.00 . A A . 65 PHE CA 1 1
17 11586 1 1 69 LYS CB C 3.524 -6.905 6.513 1.00 . A A . 65 PHE CB 1 1
17 11587 1 1 69 LYS CG C 2.665 -5.728 6.885 1.00 . A A . 65 PHE CG 1 1
17 11588 1 1 69 LYS H H 5.657 -7.613 7.729 1.00 . A A . 65 PHE H 1 1
17 11589 1 1 69 LYS HA H 2.862 -7.784 8.349 1.00 . A A . 65 PHE HA 1 1
17 11590 1 1 69 LYS HB2 H 4.523 -6.542 6.327 1.00 . A A . 65 PHE HB2 1 1
17 11591 1 1 69 LYS HB3 H 3.123 -7.329 5.602 1.00 . A A . 65 PHE HB3 1 1
17 11592 1 1 69 LYS HD2 H 4.289 -4.465 7.468 1.00 . A A . 65 PHE HD2 1 1
17 11593 1 1 69 LYS HE2 H 2.848 -2.560 8.053 1.00 . A A . 65 PHE HE2 1 1
17 11594 1 1 69 LYS N N 4.906 -8.045 8.188 1.00 . A A . 65 PHE N 1 1
17 11595 1 1 69 LYS O O 4.087 -9.996 6.336 1.00 . A A . 65 PHE O 1 1
17 11596 1 1 70 SER C C 1.510 -10.868 4.911 1.00 . A A . 66 LYS C 1 1
17 11597 1 1 70 SER CA C 1.482 -10.956 6.435 1.00 . A A . 66 LYS CA 1 1
17 11598 1 1 70 SER CB C 0.071 -11.277 6.921 1.00 . A A . 66 LYS CB 1 1
17 11599 1 1 70 SER H H 1.330 -9.137 7.501 1.00 . A A . 66 LYS H 1 1
17 11600 1 1 70 SER HA H 2.148 -11.747 6.747 1.00 . A A . 66 LYS HA 1 1
17 11601 1 1 70 SER HB2 H -0.570 -10.440 6.702 1.00 . A A . 66 LYS HB2 1 1
17 11602 1 1 70 SER HB3 H -0.291 -12.144 6.391 1.00 . A A . 66 LYS HB3 1 1
17 11603 1 1 70 SER N N 1.962 -9.714 7.027 1.00 . A A . 66 LYS N 1 1
17 11604 1 1 70 SER O O 0.468 -10.796 4.249 1.00 . A A . 66 LYS O 1 1
17 11605 1 1 71 ALA C C 2.293 -9.541 2.330 1.00 . A A . 67 SER C 1 1
17 11606 1 1 71 ALA CA C 2.919 -10.797 2.931 1.00 . A A . 67 SER CA 1 1
17 11607 1 1 71 ALA CB C 2.360 -12.047 2.255 1.00 . A A . 67 SER CB 1 1
17 11608 1 1 71 ALA H H 3.503 -10.923 4.954 1.00 . A A . 67 SER H 1 1
17 11609 1 1 71 ALA HA H 3.978 -10.761 2.760 1.00 . A A . 67 SER HA 1 1
17 11610 1 1 71 ALA HB2 H 1.298 -12.103 2.427 1.00 . A A . 67 SER HB2 1 1
17 11611 1 1 71 ALA HB3 H 2.555 -11.996 1.194 1.00 . A A . 67 SER HB3 1 1
17 11612 1 1 71 ALA N N 2.719 -10.869 4.368 1.00 . A A . 67 SER N 1 1
17 11613 1 1 71 ALA O O 1.424 -8.905 2.930 1.00 . A A . 67 SER O 1 1
17 11614 1 1 72 GLU C C 0.758 -8.001 0.314 1.00 . A A . 68 ALA C 1 1
17 11615 1 1 72 GLU CA C 2.276 -8.019 0.415 1.00 . A A . 68 ALA CA 1 1
17 11616 1 1 72 GLU CB C 2.908 -7.970 -0.967 1.00 . A A . 68 ALA CB 1 1
17 11617 1 1 72 GLU H H 3.453 -9.746 0.719 1.00 . A A . 68 ALA H 1 1
17 11618 1 1 72 GLU HA H 2.590 -7.143 0.955 1.00 . A A . 68 ALA HA 1 1
17 11619 1 1 72 GLU HB2 H 3.766 -7.315 -0.947 1.00 . A A . 68 ALA HB2 1 1
17 11620 1 1 72 GLU HB3 H 3.221 -8.963 -1.253 1.00 . A A . 68 ALA HB3 1 1
17 11621 1 1 72 GLU N N 2.757 -9.193 1.133 1.00 . A A . 68 ALA N 1 1
17 11622 1 1 72 GLU O O 0.147 -6.937 0.215 1.00 . A A . 68 ALA O 1 1
17 11623 1 1 73 GLU C C -1.986 -8.522 1.378 1.00 . A A . 69 GLU C 1 1
17 11624 1 1 73 GLU CA C -1.297 -9.279 0.243 1.00 . A A . 69 GLU CA 1 1
17 11625 1 1 73 GLU CB C -1.733 -10.742 0.246 1.00 . A A . 69 GLU CB 1 1
17 11626 1 1 73 GLU CD C -1.600 -12.979 1.396 1.00 . A A . 69 GLU CD 1 1
17 11627 1 1 73 GLU CG C -1.260 -11.503 1.459 1.00 . A A . 69 GLU CG 1 1
17 11628 1 1 73 GLU H H 0.686 -9.995 0.414 1.00 . A A . 69 GLU H 1 1
17 11629 1 1 73 GLU HA H -1.594 -8.833 -0.695 1.00 . A A . 69 GLU HA 1 1
17 11630 1 1 73 GLU HB2 H -2.809 -10.784 0.229 1.00 . A A . 69 GLU HB2 1 1
17 11631 1 1 73 GLU HB3 H -1.345 -11.228 -0.636 1.00 . A A . 69 GLU HB3 1 1
17 11632 1 1 73 GLU HG2 H -0.192 -11.393 1.537 1.00 . A A . 69 GLU HG2 1 1
17 11633 1 1 73 GLU HG3 H -1.732 -11.076 2.329 1.00 . A A . 69 GLU HG3 1 1
17 11634 1 1 73 GLU N N 0.151 -9.178 0.336 1.00 . A A . 69 GLU N 1 1
17 11635 1 1 73 GLU O O -2.918 -7.750 1.132 1.00 . A A . 69 GLU O 1 1
17 11636 1 1 73 GLU OE1 O -1.139 -13.654 0.451 1.00 . A A . 69 GLU OE1 1 1
17 11637 1 1 73 GLU OE2 O -2.325 -13.460 2.292 1.00 . A A . 69 GLU OE2 1 1
17 11638 1 1 74 VAL C C -1.775 -6.575 3.769 1.00 . A A . 70 GLU C 1 1
17 11639 1 1 74 VAL CA C -2.174 -8.042 3.740 1.00 . A A . 70 GLU CA 1 1
17 11640 1 1 74 VAL CB C -1.893 -8.732 5.082 1.00 . A A . 70 GLU CB 1 1
17 11641 1 1 74 VAL H H -0.798 -9.353 2.795 1.00 . A A . 70 GLU H 1 1
17 11642 1 1 74 VAL HA H -3.225 -8.077 3.563 1.00 . A A . 70 GLU HA 1 1
17 11643 1 1 74 VAL N N -1.545 -8.733 2.625 1.00 . A A . 70 GLU N 1 1
17 11644 1 1 74 VAL O O -2.577 -5.716 4.116 1.00 . A A . 70 GLU O 1 1
17 11645 1 1 75 ALA C C -0.867 -4.087 2.381 1.00 . A A . 71 VAL C 1 1
17 11646 1 1 75 ALA CA C -0.059 -4.914 3.367 1.00 . A A . 71 VAL CA 1 1
17 11647 1 1 75 ALA CB C 1.424 -4.853 2.992 1.00 . A A . 71 VAL CB 1 1
17 11648 1 1 75 ALA H H 0.061 -7.016 3.114 1.00 . A A . 71 VAL H 1 1
17 11649 1 1 75 ALA HA H -0.175 -4.495 4.355 1.00 . A A . 71 VAL HA 1 1
17 11650 1 1 75 ALA N N -0.539 -6.288 3.391 1.00 . A A . 71 VAL N 1 1
17 11651 1 1 75 ALA O O -1.141 -2.911 2.615 1.00 . A A . 71 VAL O 1 1
17 11652 1 1 76 ASP C C -3.411 -3.665 0.764 1.00 . A A . 72 ALA C 1 1
17 11653 1 1 76 ASP CA C -2.020 -4.033 0.252 1.00 . A A . 72 ALA CA 1 1
17 11654 1 1 76 ASP CB C -2.129 -4.906 -0.990 1.00 . A A . 72 ALA CB 1 1
17 11655 1 1 76 ASP H H -0.995 -5.649 1.144 1.00 . A A . 72 ALA H 1 1
17 11656 1 1 76 ASP HA H -1.492 -3.130 -0.016 1.00 . A A . 72 ALA HA 1 1
17 11657 1 1 76 ASP HB2 H -1.811 -5.910 -0.752 1.00 . A A . 72 ALA HB2 1 1
17 11658 1 1 76 ASP HB3 H -3.153 -4.924 -1.331 1.00 . A A . 72 ALA HB3 1 1
17 11659 1 1 76 ASP N N -1.245 -4.711 1.275 1.00 . A A . 72 ALA N 1 1
17 11660 1 1 76 ASP O O -3.798 -2.497 0.755 1.00 . A A . 72 ALA O 1 1
17 11661 1 1 77 THR C C -5.508 -3.588 2.976 1.00 . A A . 73 ASP C 1 1
17 11662 1 1 77 THR CA C -5.515 -4.453 1.716 1.00 . A A . 73 ASP CA 1 1
17 11663 1 1 77 THR CB C -6.188 -5.795 2.014 1.00 . A A . 73 ASP CB 1 1
17 11664 1 1 77 THR H H -3.798 -5.585 1.187 1.00 . A A . 73 ASP H 1 1
17 11665 1 1 77 THR HA H -6.077 -3.945 0.950 1.00 . A A . 73 ASP HA 1 1
17 11666 1 1 77 THR N N -4.161 -4.672 1.207 1.00 . A A . 73 ASP N 1 1
17 11667 1 1 77 THR O O -6.346 -2.703 3.141 1.00 . A A . 73 ASP O 1 1
17 11668 1 1 78 ILE C C -4.324 -1.620 4.892 1.00 . A A . 74 THR C 1 1
17 11669 1 1 78 ILE CA C -4.436 -3.127 5.119 1.00 . A A . 74 THR CA 1 1
17 11670 1 1 78 ILE CB C -3.205 -3.620 5.911 1.00 . A A . 74 THR CB 1 1
17 11671 1 1 78 ILE CG2 C -2.967 -2.783 7.159 1.00 . A A . 74 THR CG2 1 1
17 11672 1 1 78 ILE H H -3.930 -4.585 3.673 1.00 . A A . 74 THR H 1 1
17 11673 1 1 78 ILE HA H -5.318 -3.328 5.709 1.00 . A A . 74 THR HA 1 1
17 11674 1 1 78 ILE HB H -2.334 -3.543 5.275 1.00 . A A . 74 THR HB 1 1
17 11675 1 1 78 ILE HG21 H -3.790 -2.917 7.844 1.00 . A A . 74 THR HG21 1 1
17 11676 1 1 78 ILE HG22 H -2.891 -1.741 6.886 1.00 . A A . 74 THR HG22 1 1
17 11677 1 1 78 ILE HG23 H -2.049 -3.099 7.633 1.00 . A A . 74 THR HG23 1 1
17 11678 1 1 78 ILE N N -4.562 -3.861 3.862 1.00 . A A . 74 THR N 1 1
17 11679 1 1 78 ILE O O -5.011 -0.833 5.545 1.00 . A A . 74 THR O 1 1
17 11680 1 1 79 VAL C C -4.488 0.848 3.096 1.00 . A A . 75 ILE C 1 1
17 11681 1 1 79 VAL CA C -3.238 0.191 3.686 1.00 . A A . 75 ILE CA 1 1
17 11682 1 1 79 VAL CB C -2.035 0.388 2.742 1.00 . A A . 75 ILE CB 1 1
17 11683 1 1 79 VAL CG1 C -0.754 -0.087 3.431 1.00 . A A . 75 ILE CG1 1 1
17 11684 1 1 79 VAL CG2 C -1.907 1.847 2.328 1.00 . A A . 75 ILE CG2 1 1
17 11685 1 1 79 VAL H H -2.920 -1.893 3.497 1.00 . A A . 75 ILE H 1 1
17 11686 1 1 79 VAL HA H -3.009 0.683 4.622 1.00 . A A . 75 ILE HA 1 1
17 11687 1 1 79 VAL HB H -2.199 -0.201 1.853 1.00 . A A . 75 ILE HB 1 1
17 11688 1 1 79 VAL HG12 H -0.569 0.532 4.296 1.00 . A A . 75 ILE HG12 1 1
17 11689 1 1 79 VAL HG13 H -0.882 -1.109 3.751 1.00 . A A . 75 ILE HG13 1 1
17 11690 1 1 79 VAL HG21 H -1.051 1.964 1.682 1.00 . A A . 75 ILE HG21 1 1
17 11691 1 1 79 VAL HG22 H -2.800 2.152 1.802 1.00 . A A . 75 ILE HG22 1 1
17 11692 1 1 79 VAL HG23 H -1.781 2.461 3.208 1.00 . A A . 75 ILE HG23 1 1
17 11693 1 1 79 VAL N N -3.447 -1.222 3.978 1.00 . A A . 75 ILE N 1 1
17 11694 1 1 79 VAL O O -4.921 1.896 3.573 1.00 . A A . 75 ILE O 1 1
17 11695 1 1 80 ASN C C -7.350 1.100 2.483 1.00 . A A . 76 VAL C 1 1
17 11696 1 1 80 ASN CA C -6.273 0.802 1.443 1.00 . A A . 76 VAL CA 1 1
17 11697 1 1 80 ASN CB C -6.870 -0.106 0.340 1.00 . A A . 76 VAL CB 1 1
17 11698 1 1 80 ASN H H -4.690 -0.594 1.717 1.00 . A A . 76 VAL H 1 1
17 11699 1 1 80 ASN HA H -5.985 1.736 0.982 1.00 . A A . 76 VAL HA 1 1
17 11700 1 1 80 ASN N N -5.071 0.240 2.065 1.00 . A A . 76 VAL N 1 1
17 11701 1 1 80 ASN O O -8.053 2.105 2.388 1.00 . A A . 76 VAL O 1 1
17 11702 1 1 81 LYS C C -8.182 1.677 5.343 1.00 . A A . 77 ASN C 1 1
17 11703 1 1 81 LYS CA C -8.470 0.416 4.531 1.00 . A A . 77 ASN CA 1 1
17 11704 1 1 81 LYS CB C -8.507 -0.798 5.461 1.00 . A A . 77 ASN CB 1 1
17 11705 1 1 81 LYS CG C -8.979 -2.057 4.758 1.00 . A A . 77 ASN CG 1 1
17 11706 1 1 81 LYS H H -6.888 -0.555 3.508 1.00 . A A . 77 ASN H 1 1
17 11707 1 1 81 LYS HA H -9.434 0.523 4.057 1.00 . A A . 77 ASN HA 1 1
17 11708 1 1 81 LYS HB2 H -7.514 -0.976 5.849 1.00 . A A . 77 ASN HB2 1 1
17 11709 1 1 81 LYS HB3 H -9.177 -0.594 6.283 1.00 . A A . 77 ASN HB3 1 1
17 11710 1 1 81 LYS N N -7.477 0.228 3.479 1.00 . A A . 77 ASN N 1 1
17 11711 1 1 81 LYS O O -9.059 2.519 5.533 1.00 . A A . 77 ASN O 1 1
17 11712 1 1 82 ALA C C -6.442 4.210 5.783 1.00 . A A . 78 LYS C 1 1
17 11713 1 1 82 ALA CA C -6.543 2.944 6.627 1.00 . A A . 78 LYS CA 1 1
17 11714 1 1 82 ALA CB C -5.198 2.661 7.295 1.00 . A A . 78 LYS CB 1 1
17 11715 1 1 82 ALA H H -6.295 1.086 5.648 1.00 . A A . 78 LYS H 1 1
17 11716 1 1 82 ALA HA H -7.288 3.094 7.393 1.00 . A A . 78 LYS HA 1 1
17 11717 1 1 82 ALA HB2 H -4.462 2.476 6.526 1.00 . A A . 78 LYS HB2 1 1
17 11718 1 1 82 ALA HB3 H -4.902 3.530 7.864 1.00 . A A . 78 LYS HB3 1 1
17 11719 1 1 82 ALA N N -6.949 1.794 5.827 1.00 . A A . 78 LYS N 1 1
17 11720 1 1 82 ALA O O -6.847 5.289 6.214 1.00 . A A . 78 LYS O 1 1
17 11721 1 1 83 GLY C C -7.040 5.755 3.187 1.00 . A A . 79 ALA C 1 1
17 11722 1 1 83 GLY CA C -5.705 5.215 3.693 1.00 . A A . 79 ALA CA 1 1
17 11723 1 1 83 GLY H H -5.562 3.192 4.307 1.00 . A A . 79 ALA H 1 1
17 11724 1 1 83 GLY N N -5.881 4.075 4.588 1.00 . A A . 79 ALA N 1 1
17 11725 1 1 83 GLY O O -7.167 6.948 2.914 1.00 . A A . 79 ALA O 1 1
17 11726 1 1 84 LEU C C -10.105 4.229 1.880 1.00 . A A . 80 GLY C 1 1
17 11727 1 1 84 LEU CA C -9.338 5.320 2.595 1.00 . A A . 80 GLY CA 1 1
17 11728 1 1 84 LEU H H -7.887 3.941 3.298 1.00 . A A . 80 GLY H 1 1
17 11729 1 1 84 LEU N N -8.036 4.882 3.066 1.00 . A A . 80 GLY N 1 1
17 11730 1 1 84 LEU O O -11.251 3.934 2.219 1.00 . A A . 80 GLY O 1 1
18 11731 1 1 5 LYS C C -19.705 -1.311 -1.508 1.00 . A A . 1 MET C 1 1
18 11732 1 1 5 LYS CA C -20.841 -2.284 -1.205 1.00 . A A . 1 MET CA 1 1
18 11733 1 1 5 LYS CB C -20.338 -3.399 -0.286 1.00 . A A . 1 MET CB 1 1
18 11734 1 1 5 LYS CE C -17.931 -4.976 1.034 1.00 . A A . 1 MET CE 1 1
18 11735 1 1 5 LYS CG C -19.760 -2.895 1.027 1.00 . A A . 1 MET CG 1 1
18 11736 1 1 5 LYS H H -21.000 -2.557 -3.297 1.00 . A A . 1 MET H 1 1
18 11737 1 1 5 LYS HA H -21.636 -1.749 -0.707 1.00 . A A . 1 MET HA 1 1
18 11738 1 1 5 LYS HB2 H -21.158 -4.063 -0.060 1.00 . A A . 1 MET HB2 1 1
18 11739 1 1 5 LYS HB3 H -19.568 -3.956 -0.802 1.00 . A A . 1 MET HB3 1 1
18 11740 1 1 5 LYS HE2 H -17.362 -5.697 1.604 1.00 . A A . 1 MET HE2 1 1
18 11741 1 1 5 LYS HE3 H -18.413 -5.472 0.205 1.00 . A A . 1 MET HE3 1 1
18 11742 1 1 5 LYS HG2 H -18.931 -2.236 0.810 1.00 . A A . 1 MET HG2 1 1
18 11743 1 1 5 LYS HG3 H -20.526 -2.345 1.554 1.00 . A A . 1 MET HG3 1 1
18 11744 1 1 5 LYS N N -21.380 -2.843 -2.441 1.00 . A A . 1 MET N 1 1
18 11745 1 1 5 LYS O O -19.653 -0.209 -0.961 1.00 . A A . 1 MET O 1 1
18 11746 1 1 6 MET C C -16.819 -1.622 -3.823 1.00 . A A . 2 LYS C 1 1
18 11747 1 1 6 MET CA C -17.664 -0.903 -2.777 1.00 . A A . 2 LYS CA 1 1
18 11748 1 1 6 MET CB C -16.804 -0.572 -1.555 1.00 . A A . 2 LYS CB 1 1
18 11749 1 1 6 MET CE C -13.633 1.544 -0.911 1.00 . A A . 2 LYS CE 1 1
18 11750 1 1 6 MET CG C -15.638 0.354 -1.858 1.00 . A A . 2 LYS CG 1 1
18 11751 1 1 6 MET H H -18.904 -2.617 -2.789 1.00 . A A . 2 LYS H 1 1
18 11752 1 1 6 MET HA H -18.045 0.014 -3.201 1.00 . A A . 2 LYS HA 1 1
18 11753 1 1 6 MET HB2 H -17.426 -0.100 -0.810 1.00 . A A . 2 LYS HB2 1 1
18 11754 1 1 6 MET HB3 H -16.409 -1.492 -1.150 1.00 . A A . 2 LYS HB3 1 1
18 11755 1 1 6 MET HE2 H -14.067 2.516 -1.084 1.00 . A A . 2 LYS HE2 1 1
18 11756 1 1 6 MET HE3 H -12.988 1.587 -0.045 1.00 . A A . 2 LYS HE3 1 1
18 11757 1 1 6 MET HG2 H -15.048 -0.074 -2.656 1.00 . A A . 2 LYS HG2 1 1
18 11758 1 1 6 MET HG3 H -16.024 1.313 -2.169 1.00 . A A . 2 LYS HG3 1 1
18 11759 1 1 6 MET N N -18.801 -1.729 -2.388 1.00 . A A . 2 LYS N 1 1
18 11760 1 1 6 MET O O -16.314 -2.716 -3.577 1.00 . A A . 2 LYS O 1 1
18 11761 1 1 7 GLY C C -15.315 -0.486 -6.974 1.00 . A A . 3 MET C 1 1
18 11762 1 1 7 GLY CA C -15.890 -1.577 -6.081 1.00 . A A . 3 MET CA 1 1
18 11763 1 1 7 GLY H H -17.099 -0.127 -5.118 1.00 . A A . 3 MET H 1 1
18 11764 1 1 7 GLY N N -16.671 -0.998 -4.988 1.00 . A A . 3 MET N 1 1
18 11765 1 1 7 GLY O O -16.012 0.454 -7.355 1.00 . A A . 3 MET O 1 1
18 11766 1 1 8 VAL C C -11.891 0.119 -8.260 1.00 . A A . 4 GLY C 1 1
18 11767 1 1 8 VAL CA C -13.386 0.350 -8.157 1.00 . A A . 4 GLY CA 1 1
18 11768 1 1 8 VAL H H -13.535 -1.397 -6.976 1.00 . A A . 4 GLY H 1 1
18 11769 1 1 8 VAL N N -14.038 -0.624 -7.307 1.00 . A A . 4 GLY N 1 1
18 11770 1 1 8 VAL O O -11.435 -1.020 -8.346 1.00 . A A . 4 GLY O 1 1
18 11771 1 1 9 LYS C C -9.065 0.718 -7.012 1.00 . A A . 5 VAL C 1 1
18 11772 1 1 9 LYS CA C -9.679 1.131 -8.339 1.00 . A A . 5 VAL CA 1 1
18 11773 1 1 9 LYS CB C -9.039 2.458 -8.796 1.00 . A A . 5 VAL CB 1 1
18 11774 1 1 9 LYS H H -11.562 2.083 -8.174 1.00 . A A . 5 VAL H 1 1
18 11775 1 1 9 LYS HA H -9.447 0.377 -9.073 1.00 . A A . 5 VAL HA 1 1
18 11776 1 1 9 LYS N N -11.133 1.206 -8.249 1.00 . A A . 5 VAL N 1 1
18 11777 1 1 9 LYS O O -7.864 0.542 -6.926 1.00 . A A . 5 VAL O 1 1
18 11778 1 1 10 GLU C C -8.334 -0.922 -4.851 1.00 . A A . 6 LYS C 1 1
18 11779 1 1 10 GLU CA C -9.312 0.227 -4.662 1.00 . A A . 6 LYS CA 1 1
18 11780 1 1 10 GLU CB C -10.439 -0.199 -3.714 1.00 . A A . 6 LYS CB 1 1
18 11781 1 1 10 GLU CD C -11.076 -1.496 -1.654 1.00 . A A . 6 LYS CD 1 1
18 11782 1 1 10 GLU CG C -9.956 -0.785 -2.395 1.00 . A A . 6 LYS CG 1 1
18 11783 1 1 10 GLU H H -10.826 0.761 -6.050 1.00 . A A . 6 LYS H 1 1
18 11784 1 1 10 GLU HA H -8.794 1.082 -4.254 1.00 . A A . 6 LYS HA 1 1
18 11785 1 1 10 GLU HB2 H -11.050 0.663 -3.496 1.00 . A A . 6 LYS HB2 1 1
18 11786 1 1 10 GLU HB3 H -11.047 -0.942 -4.210 1.00 . A A . 6 LYS HB3 1 1
18 11787 1 1 10 GLU HG2 H -9.164 -1.490 -2.592 1.00 . A A . 6 LYS HG2 1 1
18 11788 1 1 10 GLU HG3 H -9.584 0.016 -1.775 1.00 . A A . 6 LYS HG3 1 1
18 11789 1 1 10 GLU N N -9.868 0.593 -5.959 1.00 . A A . 6 LYS N 1 1
18 11790 1 1 10 GLU O O -7.171 -0.838 -4.456 1.00 . A A . 6 LYS O 1 1
18 11791 1 1 11 ASP C C -7.040 -2.828 -7.006 1.00 . A A . 7 GLU C 1 1
18 11792 1 1 11 ASP CA C -7.964 -3.112 -5.816 1.00 . A A . 7 GLU CA 1 1
18 11793 1 1 11 ASP CB C -8.825 -4.342 -6.102 1.00 . A A . 7 GLU CB 1 1
18 11794 1 1 11 ASP CG C -9.684 -4.772 -4.923 1.00 . A A . 7 GLU CG 1 1
18 11795 1 1 11 ASP H H -9.725 -1.946 -5.840 1.00 . A A . 7 GLU H 1 1
18 11796 1 1 11 ASP HA H -7.349 -3.304 -4.939 1.00 . A A . 7 GLU HA 1 1
18 11797 1 1 11 ASP HB2 H -9.478 -4.122 -6.935 1.00 . A A . 7 GLU HB2 1 1
18 11798 1 1 11 ASP HB3 H -8.180 -5.165 -6.369 1.00 . A A . 7 GLU HB3 1 1
18 11799 1 1 11 ASP N N -8.801 -1.965 -5.513 1.00 . A A . 7 GLU N 1 1
18 11800 1 1 11 ASP O O -5.996 -3.456 -7.142 1.00 . A A . 7 GLU O 1 1
18 11801 1 1 12 ILE C C -5.340 -0.877 -8.723 1.00 . A A . 8 ASP C 1 1
18 11802 1 1 12 ILE CA C -6.655 -1.583 -9.085 1.00 . A A . 8 ASP CA 1 1
18 11803 1 1 12 ILE CB C -7.482 -0.739 -10.047 1.00 . A A . 8 ASP CB 1 1
18 11804 1 1 12 ILE H H -8.307 -1.459 -7.752 1.00 . A A . 8 ASP H 1 1
18 11805 1 1 12 ILE HA H -6.426 -2.498 -9.572 1.00 . A A . 8 ASP HA 1 1
18 11806 1 1 12 ILE N N -7.449 -1.907 -7.892 1.00 . A A . 8 ASP N 1 1
18 11807 1 1 12 ILE O O -4.255 -1.326 -9.103 1.00 . A A . 8 ASP O 1 1
18 11808 1 1 13 ARG C C -3.464 0.009 -6.585 1.00 . A A . 9 ILE C 1 1
18 11809 1 1 13 ARG CA C -4.266 0.925 -7.485 1.00 . A A . 9 ILE CA 1 1
18 11810 1 1 13 ARG CB C -4.669 2.221 -6.732 1.00 . A A . 9 ILE CB 1 1
18 11811 1 1 13 ARG H H -6.317 0.482 -7.644 1.00 . A A . 9 ILE H 1 1
18 11812 1 1 13 ARG HA H -3.667 1.190 -8.347 1.00 . A A . 9 ILE HA 1 1
18 11813 1 1 13 ARG N N -5.437 0.196 -7.945 1.00 . A A . 9 ILE N 1 1
18 11814 1 1 13 ARG O O -2.245 -0.103 -6.712 1.00 . A A . 9 ILE O 1 1
18 11815 1 1 14 GLY C C -2.859 -2.704 -5.632 1.00 . A A . 10 ARG C 1 1
18 11816 1 1 14 GLY CA C -3.547 -1.634 -4.804 1.00 . A A . 10 ARG CA 1 1
18 11817 1 1 14 GLY H H -5.152 -0.568 -5.670 1.00 . A A . 10 ARG H 1 1
18 11818 1 1 14 GLY N N -4.174 -0.681 -5.699 1.00 . A A . 10 ARG N 1 1
18 11819 1 1 14 GLY O O -1.871 -3.299 -5.206 1.00 . A A . 10 ARG O 1 1
18 11820 1 1 15 GLN C C -1.370 -3.445 -8.069 1.00 . A A . 11 GLY C 1 1
18 11821 1 1 15 GLN CA C -2.769 -3.886 -7.733 1.00 . A A . 11 GLY CA 1 1
18 11822 1 1 15 GLN H H -4.148 -2.386 -7.141 1.00 . A A . 11 GLY H 1 1
18 11823 1 1 15 GLN N N -3.372 -2.918 -6.842 1.00 . A A . 11 GLY N 1 1
18 11824 1 1 15 GLN O O -0.424 -4.232 -8.046 1.00 . A A . 11 GLY O 1 1
18 11825 1 1 16 ILE C C 0.933 -1.637 -7.394 1.00 . A A . 12 GLN C 1 1
18 11826 1 1 16 ILE CA C 0.031 -1.539 -8.622 1.00 . A A . 12 GLN CA 1 1
18 11827 1 1 16 ILE CB C -0.161 -0.070 -9.008 1.00 . A A . 12 GLN CB 1 1
18 11828 1 1 16 ILE H H -2.053 -1.582 -8.295 1.00 . A A . 12 GLN H 1 1
18 11829 1 1 16 ILE HA H 0.486 -2.072 -9.444 1.00 . A A . 12 GLN HA 1 1
18 11830 1 1 16 ILE N N -1.251 -2.150 -8.331 1.00 . A A . 12 GLN N 1 1
18 11831 1 1 16 ILE O O 2.157 -1.665 -7.506 1.00 . A A . 12 GLN O 1 1
18 11832 1 1 17 ILE C C 1.570 -3.172 -4.721 1.00 . A A . 13 ILE C 1 1
18 11833 1 1 17 ILE CA C 1.015 -1.770 -4.948 1.00 . A A . 13 ILE CA 1 1
18 11834 1 1 17 ILE CB C 0.095 -1.388 -3.768 1.00 . A A . 13 ILE CB 1 1
18 11835 1 1 17 ILE CD1 C -1.366 0.476 -2.837 1.00 . A A . 13 ILE CD1 1 1
18 11836 1 1 17 ILE CG1 C -0.445 0.031 -3.952 1.00 . A A . 13 ILE CG1 1 1
18 11837 1 1 17 ILE CG2 C 0.830 -1.510 -2.438 1.00 . A A . 13 ILE CG2 1 1
18 11838 1 1 17 ILE H H -0.677 -1.657 -6.205 1.00 . A A . 13 ILE H 1 1
18 11839 1 1 17 ILE HA H 1.835 -1.069 -4.978 1.00 . A A . 13 ILE HA 1 1
18 11840 1 1 17 ILE HB H -0.733 -2.078 -3.754 1.00 . A A . 13 ILE HB 1 1
18 11841 1 1 17 ILE HD11 H -1.745 -0.392 -2.315 1.00 . A A . 13 ILE HD11 1 1
18 11842 1 1 17 ILE HD12 H -0.819 1.101 -2.145 1.00 . A A . 13 ILE HD12 1 1
18 11843 1 1 17 ILE HD13 H -2.191 1.035 -3.253 1.00 . A A . 13 ILE HD13 1 1
18 11844 1 1 17 ILE HG12 H 0.383 0.723 -3.993 1.00 . A A . 13 ILE HG12 1 1
18 11845 1 1 17 ILE HG13 H -0.998 0.083 -4.879 1.00 . A A . 13 ILE HG13 1 1
18 11846 1 1 17 ILE HG21 H 0.264 -2.146 -1.773 1.00 . A A . 13 ILE HG21 1 1
18 11847 1 1 17 ILE HG22 H 1.807 -1.939 -2.603 1.00 . A A . 13 ILE HG22 1 1
18 11848 1 1 17 ILE HG23 H 0.936 -0.531 -1.994 1.00 . A A . 13 ILE HG23 1 1
18 11849 1 1 17 ILE N N 0.301 -1.682 -6.218 1.00 . A A . 13 ILE N 1 1
18 11850 1 1 17 ILE O O 2.718 -3.332 -4.319 1.00 . A A . 13 ILE O 1 1
18 11851 1 1 18 GLY C C 2.413 -5.871 -5.624 1.00 . A A . 14 ILE C 1 1
18 11852 1 1 18 GLY CA C 1.166 -5.569 -4.797 1.00 . A A . 14 ILE CA 1 1
18 11853 1 1 18 GLY H H -0.160 -3.996 -5.295 1.00 . A A . 14 ILE H 1 1
18 11854 1 1 18 GLY N N 0.748 -4.184 -4.977 1.00 . A A . 14 ILE N 1 1
18 11855 1 1 18 GLY O O 3.428 -6.322 -5.090 1.00 . A A . 14 ILE O 1 1
18 11856 1 1 19 ALA C C 4.649 -4.942 -7.381 1.00 . A A . 15 GLY C 1 1
18 11857 1 1 19 ALA CA C 3.488 -5.827 -7.780 1.00 . A A . 15 GLY CA 1 1
18 11858 1 1 19 ALA H H 1.517 -5.223 -7.294 1.00 . A A . 15 GLY H 1 1
18 11859 1 1 19 ALA N N 2.343 -5.598 -6.922 1.00 . A A . 15 GLY N 1 1
18 11860 1 1 19 ALA O O 5.810 -5.347 -7.435 1.00 . A A . 15 GLY O 1 1
18 11861 1 1 20 LEU C C 6.021 -3.200 -5.270 1.00 . A A . 16 ALA C 1 1
18 11862 1 1 20 LEU CA C 5.300 -2.745 -6.540 1.00 . A A . 16 ALA CA 1 1
18 11863 1 1 20 LEU CB C 4.617 -1.403 -6.312 1.00 . A A . 16 ALA CB 1 1
18 11864 1 1 20 LEU H H 3.366 -3.478 -6.950 1.00 . A A . 16 ALA H 1 1
18 11865 1 1 20 LEU HA H 6.024 -2.624 -7.333 1.00 . A A . 16 ALA HA 1 1
18 11866 1 1 20 LEU HB2 H 4.556 -0.867 -7.247 1.00 . A A . 16 ALA HB2 1 1
18 11867 1 1 20 LEU HB3 H 3.618 -1.566 -5.923 1.00 . A A . 16 ALA HB3 1 1
18 11868 1 1 20 LEU N N 4.315 -3.725 -6.971 1.00 . A A . 16 ALA N 1 1
18 11869 1 1 20 LEU O O 7.142 -2.778 -4.996 1.00 . A A . 16 ALA O 1 1
18 11870 1 1 21 ALA C C 6.820 -5.769 -3.524 1.00 . A A . 17 LEU C 1 1
18 11871 1 1 21 ALA CA C 5.915 -4.578 -3.258 1.00 . A A . 17 LEU CA 1 1
18 11872 1 1 21 ALA CB C 4.778 -4.988 -2.320 1.00 . A A . 17 LEU CB 1 1
18 11873 1 1 21 ALA H H 4.478 -4.365 -4.777 1.00 . A A . 17 LEU H 1 1
18 11874 1 1 21 ALA HA H 6.492 -3.793 -2.793 1.00 . A A . 17 LEU HA 1 1
18 11875 1 1 21 ALA HB2 H 4.069 -5.574 -2.887 1.00 . A A . 17 LEU HB2 1 1
18 11876 1 1 21 ALA HB3 H 5.191 -5.611 -1.545 1.00 . A A . 17 LEU HB3 1 1
18 11877 1 1 21 ALA N N 5.362 -4.061 -4.500 1.00 . A A . 17 LEU N 1 1
18 11878 1 1 21 ALA O O 7.772 -6.021 -2.785 1.00 . A A . 17 LEU O 1 1
18 11879 1 1 22 GLY C C 8.760 -7.304 -5.174 1.00 . A A . 18 ALA C 1 1
18 11880 1 1 22 GLY CA C 7.296 -7.674 -4.952 1.00 . A A . 18 ALA CA 1 1
18 11881 1 1 22 GLY H H 5.734 -6.246 -5.133 1.00 . A A . 18 ALA H 1 1
18 11882 1 1 22 GLY N N 6.511 -6.501 -4.586 1.00 . A A . 18 ALA N 1 1
18 11883 1 1 22 GLY O O 9.072 -6.431 -5.985 1.00 . A A . 18 ALA O 1 1
18 11884 1 1 23 ALA C C 11.750 -7.406 -3.259 1.00 . A A . 19 GLY C 1 1
18 11885 1 1 23 ALA CA C 11.073 -7.692 -4.588 1.00 . A A . 19 GLY CA 1 1
18 11886 1 1 23 ALA H H 9.350 -8.656 -3.819 1.00 . A A . 19 GLY H 1 1
18 11887 1 1 23 ALA N N 9.655 -7.970 -4.450 1.00 . A A . 19 GLY N 1 1
18 11888 1 1 23 ALA O O 12.917 -7.747 -3.066 1.00 . A A . 19 GLY O 1 1
18 11889 1 1 24 ASP C C 12.153 -7.640 -0.334 1.00 . A A . 20 ALA C 1 1
18 11890 1 1 24 ASP CA C 11.562 -6.426 -1.031 1.00 . A A . 20 ALA CA 1 1
18 11891 1 1 24 ASP CB C 10.470 -5.822 -0.161 1.00 . A A . 20 ALA CB 1 1
18 11892 1 1 24 ASP H H 10.094 -6.517 -2.563 1.00 . A A . 20 ALA H 1 1
18 11893 1 1 24 ASP HA H 12.333 -5.683 -1.161 1.00 . A A . 20 ALA HA 1 1
18 11894 1 1 24 ASP HB2 H 10.010 -6.600 0.431 1.00 . A A . 20 ALA HB2 1 1
18 11895 1 1 24 ASP HB3 H 10.900 -5.078 0.492 1.00 . A A . 20 ALA HB3 1 1
18 11896 1 1 24 ASP N N 11.020 -6.771 -2.346 1.00 . A A . 20 ALA N 1 1
18 11897 1 1 24 ASP O O 12.202 -8.732 -0.899 1.00 . A A . 20 ALA O 1 1
18 11898 1 1 25 PHE C C 12.024 -9.589 1.882 1.00 . A A . 21 ASP C 1 1
18 11899 1 1 25 PHE CA C 13.112 -8.528 1.721 1.00 . A A . 21 ASP CA 1 1
18 11900 1 1 25 PHE CB C 13.592 -7.986 3.070 1.00 . A A . 21 ASP CB 1 1
18 11901 1 1 25 PHE CG C 15.001 -7.432 3.002 1.00 . A A . 21 ASP CG 1 1
18 11902 1 1 25 PHE H H 12.468 -6.550 1.313 1.00 . A A . 21 ASP H 1 1
18 11903 1 1 25 PHE HA H 13.947 -8.958 1.185 1.00 . A A . 21 ASP HA 1 1
18 11904 1 1 25 PHE HB2 H 12.929 -7.183 3.377 1.00 . A A . 21 ASP HB2 1 1
18 11905 1 1 25 PHE HB3 H 13.567 -8.775 3.805 1.00 . A A . 21 ASP HB3 1 1
18 11906 1 1 25 PHE N N 12.566 -7.443 0.915 1.00 . A A . 21 ASP N 1 1
18 11907 1 1 25 PHE O O 11.532 -10.109 0.881 1.00 . A A . 21 ASP O 1 1
18 11908 1 1 26 PRO C C 9.311 -10.245 2.499 1.00 . A A . 22 PHE C 1 1
18 11909 1 1 26 PRO CA C 10.491 -10.830 3.262 1.00 . A A . 22 PHE CA 1 1
18 11910 1 1 26 PRO CB C 10.148 -11.071 4.752 1.00 . A A . 22 PHE CB 1 1
18 11911 1 1 26 PRO CG C 9.345 -9.977 5.429 1.00 . A A . 22 PHE CG 1 1
18 11912 1 1 26 PRO HA H 10.786 -11.758 2.798 1.00 . A A . 22 PHE HA 1 1
18 11913 1 1 26 PRO HB2 H 9.590 -11.986 4.839 1.00 . A A . 22 PHE HB2 1 1
18 11914 1 1 26 PRO HB3 H 11.073 -11.180 5.301 1.00 . A A . 22 PHE HB3 1 1
18 11915 1 1 26 PRO HD2 H 10.733 -9.633 7.014 1.00 . A A . 22 PHE HD2 1 1
18 11916 1 1 26 PRO N N 11.581 -9.881 3.107 1.00 . A A . 22 PHE N 1 1
18 11917 1 1 26 PRO O O 9.431 -9.154 1.942 1.00 . A A . 22 PHE O 1 1
18 11918 1 1 27 ILE C C 6.488 -9.066 2.408 1.00 . A A . 23 PRO C 1 1
18 11919 1 1 27 ILE CA C 7.013 -10.348 1.744 1.00 . A A . 23 PRO CA 1 1
18 11920 1 1 27 ILE CB C 5.976 -11.470 1.804 1.00 . A A . 23 PRO CB 1 1
18 11921 1 1 27 ILE HA H 7.258 -10.138 0.713 1.00 . A A . 23 PRO HA 1 1
18 11922 1 1 27 ILE N N 8.156 -10.907 2.453 1.00 . A A . 23 PRO N 1 1
18 11923 1 1 27 ILE O O 5.365 -9.056 2.910 1.00 . A A . 23 PRO O 1 1
18 11924 1 1 28 ASN C C 7.700 -6.274 4.231 1.00 . A A . 24 ILE C 1 1
18 11925 1 1 28 ASN CA C 6.948 -6.661 2.946 1.00 . A A . 24 ILE CA 1 1
18 11926 1 1 28 ASN CB C 5.430 -6.541 3.186 1.00 . A A . 24 ILE CB 1 1
18 11927 1 1 28 ASN H H 8.181 -8.079 1.954 1.00 . A A . 24 ILE H 1 1
18 11928 1 1 28 ASN HA H 7.208 -5.932 2.194 1.00 . A A . 24 ILE HA 1 1
18 11929 1 1 28 ASN N N 7.311 -7.986 2.386 1.00 . A A . 24 ILE N 1 1
18 11930 1 1 28 ASN O O 7.083 -6.039 5.269 1.00 . A A . 24 ILE O 1 1
18 11931 1 1 29 SER C C 9.517 -4.362 5.775 1.00 . A A . 25 ASN C 1 1
18 11932 1 1 29 SER CA C 9.842 -5.771 5.308 1.00 . A A . 25 ASN CA 1 1
18 11933 1 1 29 SER CB C 11.318 -5.832 4.955 1.00 . A A . 25 ASN CB 1 1
18 11934 1 1 29 SER H H 9.459 -6.339 3.291 1.00 . A A . 25 ASN H 1 1
18 11935 1 1 29 SER HA H 9.647 -6.456 6.114 1.00 . A A . 25 ASN HA 1 1
18 11936 1 1 29 SER HB2 H 11.426 -5.674 3.884 1.00 . A A . 25 ASN HB2 1 1
18 11937 1 1 29 SER HB3 H 11.838 -5.043 5.481 1.00 . A A . 25 ASN HB3 1 1
18 11938 1 1 29 SER N N 9.023 -6.169 4.151 1.00 . A A . 25 ASN N 1 1
18 11939 1 1 29 SER O O 10.350 -3.462 5.666 1.00 . A A . 25 ASN O 1 1
18 11940 1 1 30 PRO C C 8.046 -1.859 5.575 1.00 . A A . 26 SER C 1 1
18 11941 1 1 30 PRO CA C 7.909 -2.837 6.731 1.00 . A A . 26 SER CA 1 1
18 11942 1 1 30 PRO CB C 8.760 -2.367 7.915 1.00 . A A . 26 SER CB 1 1
18 11943 1 1 30 PRO HA H 6.874 -2.885 7.031 1.00 . A A . 26 SER HA 1 1
18 11944 1 1 30 PRO HB2 H 8.293 -1.505 8.369 1.00 . A A . 26 SER HB2 1 1
18 11945 1 1 30 PRO HB3 H 8.829 -3.162 8.641 1.00 . A A . 26 SER HB3 1 1
18 11946 1 1 30 PRO N N 8.312 -4.157 6.281 1.00 . A A . 26 SER N 1 1
18 11947 1 1 30 PRO O O 8.803 -2.097 4.634 1.00 . A A . 26 SER O 1 1
18 11948 1 1 31 GLU C C 8.781 0.612 4.155 1.00 . A A . 27 PRO C 1 1
18 11949 1 1 31 GLU CA C 7.364 0.211 4.519 1.00 . A A . 27 PRO CA 1 1
18 11950 1 1 31 GLU CB C 6.558 1.393 5.053 1.00 . A A . 27 PRO CB 1 1
18 11951 1 1 31 GLU CD C 6.346 -0.382 6.646 1.00 . A A . 27 PRO CD 1 1
18 11952 1 1 31 GLU CG C 5.621 0.791 6.046 1.00 . A A . 27 PRO CG 1 1
18 11953 1 1 31 GLU HA H 6.899 -0.183 3.643 1.00 . A A . 27 PRO HA 1 1
18 11954 1 1 31 GLU HB2 H 7.224 2.107 5.517 1.00 . A A . 27 PRO HB2 1 1
18 11955 1 1 31 GLU HB3 H 6.025 1.864 4.241 1.00 . A A . 27 PRO HB3 1 1
18 11956 1 1 31 GLU HG2 H 5.379 1.514 6.811 1.00 . A A . 27 PRO HG2 1 1
18 11957 1 1 31 GLU HG3 H 4.722 0.456 5.548 1.00 . A A . 27 PRO HG3 1 1
18 11958 1 1 31 GLU N N 7.307 -0.759 5.597 1.00 . A A . 27 PRO N 1 1
18 11959 1 1 31 GLU O O 9.067 0.878 2.995 1.00 . A A . 27 PRO O 1 1
18 11960 1 1 32 GLU C C 11.630 0.138 3.736 1.00 . A A . 28 GLU C 1 1
18 11961 1 1 32 GLU CA C 11.058 1.005 4.858 1.00 . A A . 28 GLU CA 1 1
18 11962 1 1 32 GLU CB C 11.903 0.829 6.122 1.00 . A A . 28 GLU CB 1 1
18 11963 1 1 32 GLU CD C 11.363 3.099 7.101 1.00 . A A . 28 GLU CD 1 1
18 11964 1 1 32 GLU CG C 11.374 1.598 7.322 1.00 . A A . 28 GLU CG 1 1
18 11965 1 1 32 GLU H H 9.403 0.410 6.042 1.00 . A A . 28 GLU H 1 1
18 11966 1 1 32 GLU HA H 11.082 2.040 4.554 1.00 . A A . 28 GLU HA 1 1
18 11967 1 1 32 GLU HB2 H 11.934 -0.224 6.378 1.00 . A A . 28 GLU HB2 1 1
18 11968 1 1 32 GLU HB3 H 12.908 1.169 5.919 1.00 . A A . 28 GLU HB3 1 1
18 11969 1 1 32 GLU HG2 H 10.363 1.274 7.525 1.00 . A A . 28 GLU HG2 1 1
18 11970 1 1 32 GLU HG3 H 11.998 1.379 8.177 1.00 . A A . 28 GLU HG3 1 1
18 11971 1 1 32 GLU N N 9.674 0.643 5.129 1.00 . A A . 28 GLU N 1 1
18 11972 1 1 32 GLU O O 12.097 0.641 2.709 1.00 . A A . 28 GLU O 1 1
18 11973 1 1 32 GLU OE1 O 11.792 3.541 6.014 1.00 . A A . 28 GLU OE1 1 1
18 11974 1 1 32 GLU OE2 O 10.924 3.832 8.012 1.00 . A A . 28 GLU OE2 1 1
18 11975 1 1 33 LEU C C 11.204 -2.287 1.771 1.00 . A A . 29 GLU C 1 1
18 11976 1 1 33 LEU CA C 12.108 -2.118 2.975 1.00 . A A . 29 GLU CA 1 1
18 11977 1 1 33 LEU CB C 12.246 -3.455 3.622 1.00 . A A . 29 GLU CB 1 1
18 11978 1 1 33 LEU CG C 12.972 -4.454 2.738 1.00 . A A . 29 GLU CG 1 1
18 11979 1 1 33 LEU H H 11.208 -1.513 4.779 1.00 . A A . 29 GLU H 1 1
18 11980 1 1 33 LEU HA H 13.076 -1.784 2.648 1.00 . A A . 29 GLU HA 1 1
18 11981 1 1 33 LEU HB2 H 12.782 -3.351 4.555 1.00 . A A . 29 GLU HB2 1 1
18 11982 1 1 33 LEU HB3 H 11.240 -3.819 3.814 1.00 . A A . 29 GLU HB3 1 1
18 11983 1 1 33 LEU N N 11.590 -1.170 3.942 1.00 . A A . 29 GLU N 1 1
18 11984 1 1 33 LEU O O 11.643 -2.116 0.638 1.00 . A A . 29 GLU O 1 1
18 11985 1 1 34 MET C C 9.065 -1.676 -0.027 1.00 . A A . 30 LEU C 1 1
18 11986 1 1 34 MET CA C 9.024 -2.883 0.909 1.00 . A A . 30 LEU CA 1 1
18 11987 1 1 34 MET CB C 7.612 -3.140 1.441 1.00 . A A . 30 LEU CB 1 1
18 11988 1 1 34 MET CG C 6.916 -1.919 2.031 1.00 . A A . 30 LEU CG 1 1
18 11989 1 1 34 MET H H 9.656 -2.832 2.933 1.00 . A A . 30 LEU H 1 1
18 11990 1 1 34 MET HA H 9.360 -3.751 0.364 1.00 . A A . 30 LEU HA 1 1
18 11991 1 1 34 MET HB2 H 7.010 -3.516 0.631 1.00 . A A . 30 LEU HB2 1 1
18 11992 1 1 34 MET HB3 H 7.668 -3.903 2.209 1.00 . A A . 30 LEU HB3 1 1
18 11993 1 1 34 MET N N 9.949 -2.664 2.009 1.00 . A A . 30 LEU N 1 1
18 11994 1 1 34 MET O O 9.141 -1.835 -1.247 1.00 . A A . 30 LEU O 1 1
18 11995 1 1 35 ALA C C 10.573 0.709 -0.966 1.00 . A A . 31 MET C 1 1
18 11996 1 1 35 ALA CA C 9.223 0.734 -0.275 1.00 . A A . 31 MET CA 1 1
18 11997 1 1 35 ALA CB C 9.092 2.028 0.539 1.00 . A A . 31 MET CB 1 1
18 11998 1 1 35 ALA H H 9.095 -0.392 1.522 1.00 . A A . 31 MET H 1 1
18 11999 1 1 35 ALA HA H 8.446 0.707 -1.022 1.00 . A A . 31 MET HA 1 1
18 12000 1 1 35 ALA HB2 H 9.475 1.860 1.529 1.00 . A A . 31 MET HB2 1 1
18 12001 1 1 35 ALA HB3 H 9.687 2.792 0.064 1.00 . A A . 31 MET HB3 1 1
18 12002 1 1 35 ALA N N 9.097 -0.467 0.544 1.00 . A A . 31 MET N 1 1
18 12003 1 1 35 ALA O O 10.719 1.197 -2.087 1.00 . A A . 31 MET O 1 1
18 12004 1 1 36 ALA C C 12.890 -0.886 -2.095 1.00 . A A . 32 ALA C 1 1
18 12005 1 1 36 ALA CA C 12.902 0.019 -0.868 1.00 . A A . 32 ALA CA 1 1
18 12006 1 1 36 ALA CB C 13.887 -0.499 0.169 1.00 . A A . 32 ALA CB 1 1
18 12007 1 1 36 ALA H H 11.397 -0.281 0.606 1.00 . A A . 32 ALA H 1 1
18 12008 1 1 36 ALA HA H 13.212 1.010 -1.165 1.00 . A A . 32 ALA HA 1 1
18 12009 1 1 36 ALA HB1 H 14.828 0.020 0.064 1.00 . A A . 32 ALA HB1 1 1
18 12010 1 1 36 ALA HB2 H 13.490 -0.329 1.158 1.00 . A A . 32 ALA HB2 1 1
18 12011 1 1 36 ALA HB3 H 14.042 -1.558 0.020 1.00 . A A . 32 ALA HB3 1 1
18 12012 1 1 36 ALA N N 11.569 0.117 -0.295 1.00 . A A . 32 ALA N 1 1
18 12013 1 1 36 ALA O O 13.707 -0.735 -3.004 1.00 . A A . 32 ALA O 1 1
18 12014 1 1 37 LEU C C 11.224 -2.188 -4.445 1.00 . A A . 33 ALA C 1 1
18 12015 1 1 37 LEU CA C 11.841 -2.796 -3.192 1.00 . A A . 33 ALA CA 1 1
18 12016 1 1 37 LEU CB C 11.007 -3.975 -2.743 1.00 . A A . 33 ALA CB 1 1
18 12017 1 1 37 LEU H H 11.349 -1.916 -1.337 1.00 . A A . 33 ALA H 1 1
18 12018 1 1 37 LEU HA H 12.829 -3.161 -3.429 1.00 . A A . 33 ALA HA 1 1
18 12019 1 1 37 LEU HB2 H 11.320 -4.857 -3.278 1.00 . A A . 33 ALA HB2 1 1
18 12020 1 1 37 LEU HB3 H 11.142 -4.124 -1.684 1.00 . A A . 33 ALA HB3 1 1
18 12021 1 1 37 LEU N N 11.964 -1.841 -2.100 1.00 . A A . 33 ALA N 1 1
18 12022 1 1 37 LEU O O 11.625 -2.524 -5.559 1.00 . A A . 33 ALA O 1 1
18 12023 1 1 38 PRO C C 10.467 -0.468 -6.585 1.00 . A A . 34 LEU C 1 1
18 12024 1 1 38 PRO CA C 9.527 -0.702 -5.393 1.00 . A A . 34 LEU CA 1 1
18 12025 1 1 38 PRO CB C 8.829 0.592 -4.961 1.00 . A A . 34 LEU CB 1 1
18 12026 1 1 38 PRO CG C 7.478 0.377 -4.263 1.00 . A A . 34 LEU CG 1 1
18 12027 1 1 38 PRO HA H 8.768 -1.405 -5.702 1.00 . A A . 34 LEU HA 1 1
18 12028 1 1 38 PRO HB2 H 9.484 1.125 -4.287 1.00 . A A . 34 LEU HB2 1 1
18 12029 1 1 38 PRO HB3 H 8.664 1.201 -5.837 1.00 . A A . 34 LEU HB3 1 1
18 12030 1 1 38 PRO N N 10.226 -1.324 -4.261 1.00 . A A . 34 LEU N 1 1
18 12031 1 1 38 PRO O O 11.585 0.021 -6.427 1.00 . A A . 34 LEU O 1 1
18 12032 1 1 39 ASN C C 11.363 0.617 -9.350 1.00 . A A . 35 PRO C 1 1
18 12033 1 1 39 ASN CA C 10.806 -0.772 -9.040 1.00 . A A . 35 PRO CA 1 1
18 12034 1 1 39 ASN CB C 9.808 -1.193 -10.133 1.00 . A A . 35 PRO CB 1 1
18 12035 1 1 39 ASN CG C 8.466 -1.184 -9.479 1.00 . A A . 35 PRO CG 1 1
18 12036 1 1 39 ASN HA H 11.625 -1.476 -9.030 1.00 . A A . 35 PRO HA 1 1
18 12037 1 1 39 ASN HB2 H 9.850 -0.488 -10.952 1.00 . A A . 35 PRO HB2 1 1
18 12038 1 1 39 ASN HB3 H 10.063 -2.179 -10.492 1.00 . A A . 35 PRO HB3 1 1
18 12039 1 1 39 ASN N N 10.021 -0.870 -7.793 1.00 . A A . 35 PRO N 1 1
18 12040 1 1 39 ASN O O 12.442 0.735 -9.931 1.00 . A A . 35 PRO O 1 1
18 12041 1 1 40 GLY C C 12.231 3.461 -8.426 1.00 . A A . 36 ASN C 1 1
18 12042 1 1 40 GLY CA C 11.064 3.023 -9.308 1.00 . A A . 36 ASN CA 1 1
18 12043 1 1 40 GLY H H 9.758 1.519 -8.573 1.00 . A A . 36 ASN H 1 1
18 12044 1 1 40 GLY N N 10.624 1.662 -9.008 1.00 . A A . 36 ASN N 1 1
18 12045 1 1 40 GLY O O 13.030 4.310 -8.821 1.00 . A A . 36 ASN O 1 1
18 12046 1 1 41 PRO C C 12.897 4.145 -5.182 1.00 . A A . 37 GLY C 1 1
18 12047 1 1 41 PRO CA C 13.384 3.249 -6.314 1.00 . A A . 37 GLY CA 1 1
18 12048 1 1 41 PRO N N 12.319 2.886 -7.233 1.00 . A A . 37 GLY N 1 1
18 12049 1 1 41 PRO O O 12.848 3.711 -4.032 1.00 . A A . 37 GLY O 1 1
18 12050 1 1 42 ASP C C 10.563 6.147 -4.107 1.00 . A A . 38 PRO C 1 1
18 12051 1 1 42 ASP CA C 12.042 6.348 -4.450 1.00 . A A . 38 PRO CA 1 1
18 12052 1 1 42 ASP CB C 12.262 7.709 -5.104 1.00 . A A . 38 PRO CB 1 1
18 12053 1 1 42 ASP CG C 12.099 7.455 -6.563 1.00 . A A . 38 PRO CG 1 1
18 12054 1 1 42 ASP HA H 12.630 6.282 -3.546 1.00 . A A . 38 PRO HA 1 1
18 12055 1 1 42 ASP HB2 H 11.527 8.410 -4.738 1.00 . A A . 38 PRO HB2 1 1
18 12056 1 1 42 ASP HB3 H 13.255 8.066 -4.874 1.00 . A A . 38 PRO HB3 1 1
18 12057 1 1 42 ASP N N 12.525 5.413 -5.471 1.00 . A A . 38 PRO N 1 1
18 12058 1 1 42 ASP O O 9.833 7.111 -3.872 1.00 . A A . 38 PRO O 1 1
18 12059 1 1 43 THR C C 7.764 5.112 -4.746 1.00 . A A . 39 ASP C 1 1
18 12060 1 1 43 THR CA C 8.760 4.535 -3.740 1.00 . A A . 39 ASP CA 1 1
18 12061 1 1 43 THR CB C 8.414 5.001 -2.320 1.00 . A A . 39 ASP CB 1 1
18 12062 1 1 43 THR H H 10.772 4.171 -4.254 1.00 . A A . 39 ASP H 1 1
18 12063 1 1 43 THR HA H 8.696 3.467 -3.785 1.00 . A A . 39 ASP HA 1 1
18 12064 1 1 43 THR N N 10.138 4.890 -4.067 1.00 . A A . 39 ASP N 1 1
18 12065 1 1 43 THR O O 7.344 6.264 -4.641 1.00 . A A . 39 ASP O 1 1
18 12066 1 1 44 THR C C 5.081 4.957 -6.247 1.00 . A A . 40 THR C 1 1
18 12067 1 1 44 THR CA C 6.477 4.671 -6.785 1.00 . A A . 40 THR CA 1 1
18 12068 1 1 44 THR CB C 6.370 3.573 -7.861 1.00 . A A . 40 THR CB 1 1
18 12069 1 1 44 THR CG2 C 6.118 2.212 -7.224 1.00 . A A . 40 THR CG2 1 1
18 12070 1 1 44 THR H H 7.799 3.389 -5.749 1.00 . A A . 40 THR H 1 1
18 12071 1 1 44 THR HA H 6.860 5.565 -7.256 1.00 . A A . 40 THR HA 1 1
18 12072 1 1 44 THR HB H 7.301 3.529 -8.404 1.00 . A A . 40 THR HB 1 1
18 12073 1 1 44 THR HG1 H 5.277 3.212 -9.462 1.00 . A A . 40 THR HG1 1 1
18 12074 1 1 44 THR HG21 H 7.035 1.842 -6.786 1.00 . A A . 40 THR HG21 1 1
18 12075 1 1 44 THR HG22 H 5.776 1.518 -7.977 1.00 . A A . 40 THR HG22 1 1
18 12076 1 1 44 THR HG23 H 5.366 2.308 -6.455 1.00 . A A . 40 THR HG23 1 1
18 12077 1 1 44 THR N N 7.409 4.286 -5.728 1.00 . A A . 40 THR N 1 1
18 12078 1 1 44 THR O O 4.570 4.230 -5.395 1.00 . A A . 40 THR O 1 1
18 12079 1 1 44 THR OG1 O 5.315 3.883 -8.778 1.00 . A A . 40 THR OG1 1 1
18 12080 1 1 45 CYS C C 2.081 5.783 -7.292 1.00 . A A . 41 THR C 1 1
18 12081 1 1 45 CYS CA C 3.119 6.392 -6.355 1.00 . A A . 41 THR CA 1 1
18 12082 1 1 45 CYS CB C 2.939 7.922 -6.350 1.00 . A A . 41 THR CB 1 1
18 12083 1 1 45 CYS H H 4.921 6.547 -7.450 1.00 . A A . 41 THR H 1 1
18 12084 1 1 45 CYS HA H 2.954 6.023 -5.354 1.00 . A A . 41 THR HA 1 1
18 12085 1 1 45 CYS N N 4.464 6.015 -6.765 1.00 . A A . 41 THR N 1 1
18 12086 1 1 45 CYS O O 2.119 6.010 -8.501 1.00 . A A . 41 THR O 1 1
18 12087 1 1 46 LYS C C -1.126 5.295 -7.620 1.00 . A A . 42 CYS C 1 1
18 12088 1 1 46 LYS CA C 0.101 4.389 -7.537 1.00 . A A . 42 CYS CA 1 1
18 12089 1 1 46 LYS CB C -0.284 3.029 -6.950 1.00 . A A . 42 CYS CB 1 1
18 12090 1 1 46 LYS H H 1.162 4.872 -5.766 1.00 . A A . 42 CYS H 1 1
18 12091 1 1 46 LYS HA H 0.493 4.244 -8.533 1.00 . A A . 42 CYS HA 1 1
18 12092 1 1 46 LYS HB2 H -0.727 3.176 -5.976 1.00 . A A . 42 CYS HB2 1 1
18 12093 1 1 46 LYS HB3 H -1.006 2.555 -7.603 1.00 . A A . 42 CYS HB3 1 1
18 12094 1 1 46 LYS N N 1.149 5.015 -6.735 1.00 . A A . 42 CYS N 1 1
18 12095 1 1 46 LYS O O -2.258 4.845 -7.443 1.00 . A A . 42 CYS O 1 1
18 12096 1 1 47 SER C C -2.717 7.410 -9.309 1.00 . A A . 43 LYS C 1 1
18 12097 1 1 47 SER CA C -1.965 7.554 -7.989 1.00 . A A . 43 LYS CA 1 1
18 12098 1 1 47 SER CB C -1.404 8.972 -7.839 1.00 . A A . 43 LYS CB 1 1
18 12099 1 1 47 SER H H 0.035 6.873 -8.014 1.00 . A A . 43 LYS H 1 1
18 12100 1 1 47 SER HA H -2.655 7.366 -7.180 1.00 . A A . 43 LYS HA 1 1
18 12101 1 1 47 SER HB2 H -2.223 9.673 -7.896 1.00 . A A . 43 LYS HB2 1 1
18 12102 1 1 47 SER HB3 H -0.937 9.060 -6.867 1.00 . A A . 43 LYS HB3 1 1
18 12103 1 1 47 SER N N -0.888 6.576 -7.887 1.00 . A A . 43 LYS N 1 1
18 12104 1 1 47 SER O O -2.171 6.906 -10.291 1.00 . A A . 43 LYS O 1 1
18 12105 1 1 48 GLY C C -5.835 8.869 -10.573 1.00 . A A . 44 SER C 1 1
18 12106 1 1 48 GLY CA C -4.798 7.751 -10.524 1.00 . A A . 44 SER CA 1 1
18 12107 1 1 48 GLY H H -4.357 8.229 -8.508 1.00 . A A . 44 SER H 1 1
18 12108 1 1 48 GLY N N -3.974 7.845 -9.324 1.00 . A A . 44 SER N 1 1
18 12109 1 1 48 GLY O O -6.579 9.081 -9.615 1.00 . A A . 44 SER O 1 1
18 12110 1 1 49 ASP C C -6.524 11.868 -10.991 1.00 . A A . 45 GLY C 1 1
18 12111 1 1 49 ASP CA C -6.836 10.666 -11.865 1.00 . A A . 45 GLY CA 1 1
18 12112 1 1 49 ASP H H -5.269 9.355 -12.430 1.00 . A A . 45 GLY H 1 1
18 12113 1 1 49 ASP N N -5.883 9.577 -11.700 1.00 . A A . 45 GLY N 1 1
18 12114 1 1 49 ASP O O -6.422 12.992 -11.485 1.00 . A A . 45 GLY O 1 1
18 12115 1 1 50 VAL C C -5.666 12.108 -7.404 1.00 . A A . 46 ASP C 1 1
18 12116 1 1 50 VAL CA C -6.079 12.699 -8.746 1.00 . A A . 46 ASP CA 1 1
18 12117 1 1 50 VAL CB C -7.299 13.606 -8.563 1.00 . A A . 46 ASP CB 1 1
18 12118 1 1 50 VAL H H -6.475 10.720 -9.361 1.00 . A A . 46 ASP H 1 1
18 12119 1 1 50 VAL HA H -5.261 13.280 -9.142 1.00 . A A . 46 ASP HA 1 1
18 12120 1 1 50 VAL N N -6.378 11.633 -9.694 1.00 . A A . 46 ASP N 1 1
18 12121 1 1 50 VAL O O -4.722 12.578 -6.768 1.00 . A A . 46 ASP O 1 1
18 12122 1 1 51 GLU C C -4.732 9.697 -5.791 1.00 . A A . 47 VAL C 1 1
18 12123 1 1 51 GLU CA C -6.086 10.395 -5.728 1.00 . A A . 47 VAL CA 1 1
18 12124 1 1 51 GLU CB C -7.173 9.355 -5.396 1.00 . A A . 47 VAL CB 1 1
18 12125 1 1 51 GLU H H -7.111 10.736 -7.543 1.00 . A A . 47 VAL H 1 1
18 12126 1 1 51 GLU HA H -6.069 11.137 -4.944 1.00 . A A . 47 VAL HA 1 1
18 12127 1 1 51 GLU N N -6.375 11.066 -6.987 1.00 . A A . 47 VAL N 1 1
18 12128 1 1 51 GLU O O -4.444 8.968 -6.740 1.00 . A A . 47 VAL O 1 1
18 12129 1 1 52 LEU C C -2.445 8.361 -3.555 1.00 . A A . 48 GLU C 1 1
18 12130 1 1 52 LEU CA C -2.574 9.316 -4.740 1.00 . A A . 48 GLU CA 1 1
18 12131 1 1 52 LEU CB C -1.493 10.398 -4.660 1.00 . A A . 48 GLU CB 1 1
18 12132 1 1 52 LEU CG C -1.654 11.504 -5.693 1.00 . A A . 48 GLU CG 1 1
18 12133 1 1 52 LEU H H -4.177 10.518 -4.051 1.00 . A A . 48 GLU H 1 1
18 12134 1 1 52 LEU HA H -2.441 8.754 -5.650 1.00 . A A . 48 GLU HA 1 1
18 12135 1 1 52 LEU HB2 H -1.519 10.845 -3.677 1.00 . A A . 48 GLU HB2 1 1
18 12136 1 1 52 LEU HB3 H -0.529 9.934 -4.811 1.00 . A A . 48 GLU HB3 1 1
18 12137 1 1 52 LEU N N -3.898 9.926 -4.780 1.00 . A A . 48 GLU N 1 1
18 12138 1 1 52 LEU O O -2.810 8.700 -2.430 1.00 . A A . 48 GLU O 1 1
18 12139 1 1 53 LYS C C -0.406 5.447 -2.928 1.00 . A A . 49 LEU C 1 1
18 12140 1 1 53 LYS CA C -1.748 6.154 -2.782 1.00 . A A . 49 LEU CA 1 1
18 12141 1 1 53 LYS CB C -2.870 5.113 -2.833 1.00 . A A . 49 LEU CB 1 1
18 12142 1 1 53 LYS CG C -4.248 5.590 -2.368 1.00 . A A . 49 LEU CG 1 1
18 12143 1 1 53 LYS H H -1.655 6.956 -4.739 1.00 . A A . 49 LEU H 1 1
18 12144 1 1 53 LYS HA H -1.776 6.653 -1.824 1.00 . A A . 49 LEU HA 1 1
18 12145 1 1 53 LYS HB2 H -2.961 4.768 -3.853 1.00 . A A . 49 LEU HB2 1 1
18 12146 1 1 53 LYS HB3 H -2.577 4.278 -2.217 1.00 . A A . 49 LEU HB3 1 1
18 12147 1 1 53 LYS N N -1.926 7.166 -3.821 1.00 . A A . 49 LEU N 1 1
18 12148 1 1 53 LYS O O 0.022 5.127 -4.036 1.00 . A A . 49 LEU O 1 1
18 12149 1 1 54 ALA C C 2.045 4.339 -0.368 1.00 . A A . 50 LYS C 1 1
18 12150 1 1 54 ALA CA C 1.535 4.519 -1.791 1.00 . A A . 50 LYS CA 1 1
18 12151 1 1 54 ALA CB C 2.563 5.284 -2.626 1.00 . A A . 50 LYS CB 1 1
18 12152 1 1 54 ALA H H -0.152 5.474 -0.947 1.00 . A A . 50 LYS H 1 1
18 12153 1 1 54 ALA HA H 1.391 3.543 -2.225 1.00 . A A . 50 LYS HA 1 1
18 12154 1 1 54 ALA HB2 H 3.505 4.758 -2.586 1.00 . A A . 50 LYS HB2 1 1
18 12155 1 1 54 ALA HB3 H 2.222 5.317 -3.650 1.00 . A A . 50 LYS HB3 1 1
18 12156 1 1 54 ALA N N 0.247 5.199 -1.799 1.00 . A A . 50 LYS N 1 1
18 12157 1 1 54 ALA O O 1.642 5.057 0.545 1.00 . A A . 50 LYS O 1 1
18 12158 1 1 55 SER C C 3.983 4.329 1.832 1.00 . A A . 51 ALA C 1 1
18 12159 1 1 55 SER CA C 3.497 3.067 1.120 1.00 . A A . 51 ALA CA 1 1
18 12160 1 1 55 SER CB C 4.635 2.069 0.978 1.00 . A A . 51 ALA CB 1 1
18 12161 1 1 55 SER H H 3.203 2.827 -0.960 1.00 . A A . 51 ALA H 1 1
18 12162 1 1 55 SER HA H 2.724 2.607 1.719 1.00 . A A . 51 ALA HA 1 1
18 12163 1 1 55 SER HB2 H 5.245 2.091 1.867 1.00 . A A . 51 ALA HB2 1 1
18 12164 1 1 55 SER HB3 H 4.228 1.078 0.843 1.00 . A A . 51 ALA HB3 1 1
18 12165 1 1 55 SER N N 2.929 3.366 -0.189 1.00 . A A . 51 ALA N 1 1
18 12166 1 1 55 SER O O 4.024 4.381 3.058 1.00 . A A . 51 ALA O 1 1
18 12167 1 1 56 ASP C C 3.726 7.392 2.283 1.00 . A A . 52 SER C 1 1
18 12168 1 1 56 ASP CA C 4.854 6.584 1.639 1.00 . A A . 52 SER CA 1 1
18 12169 1 1 56 ASP CB C 5.552 7.423 0.569 1.00 . A A . 52 SER CB 1 1
18 12170 1 1 56 ASP H H 4.321 5.243 0.087 1.00 . A A . 52 SER H 1 1
18 12171 1 1 56 ASP HA H 5.572 6.329 2.403 1.00 . A A . 52 SER HA 1 1
18 12172 1 1 56 ASP HB2 H 6.402 6.875 0.187 1.00 . A A . 52 SER HB2 1 1
18 12173 1 1 56 ASP HB3 H 4.863 7.624 -0.237 1.00 . A A . 52 SER HB3 1 1
18 12174 1 1 56 ASP N N 4.364 5.338 1.061 1.00 . A A . 52 SER N 1 1
18 12175 1 1 56 ASP O O 3.753 7.660 3.484 1.00 . A A . 52 SER O 1 1
18 12176 1 1 57 ALA C C 0.662 7.754 2.832 1.00 . A A . 53 ASP C 1 1
18 12177 1 1 57 ALA CA C 1.618 8.581 1.973 1.00 . A A . 53 ASP CA 1 1
18 12178 1 1 57 ALA CB C 0.851 9.199 0.802 1.00 . A A . 53 ASP CB 1 1
18 12179 1 1 57 ALA H H 2.780 7.556 0.529 1.00 . A A . 53 ASP H 1 1
18 12180 1 1 57 ALA HA H 2.021 9.377 2.580 1.00 . A A . 53 ASP HA 1 1
18 12181 1 1 57 ALA HB2 H 0.555 8.414 0.122 1.00 . A A . 53 ASP HB2 1 1
18 12182 1 1 57 ALA HB3 H -0.032 9.695 1.179 1.00 . A A . 53 ASP HB3 1 1
18 12183 1 1 57 ALA N N 2.743 7.789 1.478 1.00 . A A . 53 ASP N 1 1
18 12184 1 1 57 ALA O O 0.358 8.125 3.963 1.00 . A A . 53 ASP O 1 1
18 12185 1 1 58 GLY C C -0.075 4.986 4.102 1.00 . A A . 54 ALA C 1 1
18 12186 1 1 58 GLY CA C -0.759 5.781 2.995 1.00 . A A . 54 ALA CA 1 1
18 12187 1 1 58 GLY H H 0.448 6.408 1.370 1.00 . A A . 54 ALA H 1 1
18 12188 1 1 58 GLY N N 0.178 6.645 2.281 1.00 . A A . 54 ALA N 1 1
18 12189 1 1 58 GLY O O -0.607 4.859 5.205 1.00 . A A . 54 ALA O 1 1
18 12190 1 1 59 GLN C C 1.954 4.341 6.133 1.00 . A A . 55 GLY C 1 1
18 12191 1 1 59 GLN CA C 1.833 3.656 4.782 1.00 . A A . 55 GLY CA 1 1
18 12192 1 1 59 GLN H H 1.471 4.571 2.899 1.00 . A A . 55 GLY H 1 1
18 12193 1 1 59 GLN N N 1.100 4.443 3.800 1.00 . A A . 55 GLY N 1 1
18 12194 1 1 59 GLN O O 2.162 3.679 7.150 1.00 . A A . 55 GLY O 1 1
18 12195 1 1 60 VAL C C 1.212 5.763 8.541 1.00 . A A . 56 GLN C 1 1
18 12196 1 1 60 VAL CA C 1.931 6.448 7.383 1.00 . A A . 56 GLN CA 1 1
18 12197 1 1 60 VAL CB C 1.325 7.838 7.182 1.00 . A A . 56 GLN CB 1 1
18 12198 1 1 60 VAL H H 1.671 6.139 5.303 1.00 . A A . 56 GLN H 1 1
18 12199 1 1 60 VAL HA H 2.976 6.552 7.630 1.00 . A A . 56 GLN HA 1 1
18 12200 1 1 60 VAL N N 1.830 5.669 6.146 1.00 . A A . 56 GLN N 1 1
18 12201 1 1 60 VAL O O 1.691 5.762 9.675 1.00 . A A . 56 GLN O 1 1
18 12202 1 1 61 LEU C C -0.090 3.277 9.798 1.00 . A A . 57 VAL C 1 1
18 12203 1 1 61 LEU CA C -0.765 4.534 9.249 1.00 . A A . 57 VAL CA 1 1
18 12204 1 1 61 LEU CB C -2.151 4.184 8.680 1.00 . A A . 57 VAL CB 1 1
18 12205 1 1 61 LEU H H -0.282 5.255 7.324 1.00 . A A . 57 VAL H 1 1
18 12206 1 1 61 LEU HA H -0.908 5.227 10.065 1.00 . A A . 57 VAL HA 1 1
18 12207 1 1 61 LEU N N 0.049 5.203 8.245 1.00 . A A . 57 VAL N 1 1
18 12208 1 1 61 LEU O O -0.298 2.915 10.955 1.00 . A A . 57 VAL O 1 1
18 12209 1 1 62 THR C C 2.528 1.746 10.384 1.00 . A A . 58 LEU C 1 1
18 12210 1 1 62 THR CA C 1.405 1.401 9.406 1.00 . A A . 58 LEU CA 1 1
18 12211 1 1 62 THR CB C 1.972 0.649 8.198 1.00 . A A . 58 LEU CB 1 1
18 12212 1 1 62 THR H H 0.850 2.944 8.061 1.00 . A A . 58 LEU H 1 1
18 12213 1 1 62 THR HA H 0.686 0.772 9.909 1.00 . A A . 58 LEU HA 1 1
18 12214 1 1 62 THR N N 0.715 2.613 8.973 1.00 . A A . 58 LEU N 1 1
18 12215 1 1 62 THR O O 3.510 2.389 10.013 1.00 . A A . 58 LEU O 1 1
18 12216 1 1 63 ALA C C 4.553 0.623 12.558 1.00 . A A . 59 THR C 1 1
18 12217 1 1 63 ALA CA C 3.374 1.584 12.664 1.00 . A A . 59 THR CA 1 1
18 12218 1 1 63 ALA CB C 2.772 1.488 14.081 1.00 . A A . 59 THR CB 1 1
18 12219 1 1 63 ALA H H 1.569 0.812 11.869 1.00 . A A . 59 THR H 1 1
18 12220 1 1 63 ALA HA H 3.734 2.592 12.520 1.00 . A A . 59 THR HA 1 1
18 12221 1 1 63 ALA N N 2.374 1.318 11.634 1.00 . A A . 59 THR N 1 1
18 12222 1 1 63 ALA O O 4.435 -0.457 11.979 1.00 . A A . 59 THR O 1 1
18 12223 1 1 64 ASP C C 6.594 -1.243 13.470 1.00 . A A . 60 ALA C 1 1
18 12224 1 1 64 ASP CA C 6.900 0.204 13.090 1.00 . A A . 60 ALA CA 1 1
18 12225 1 1 64 ASP CB C 7.954 0.784 14.022 1.00 . A A . 60 ALA CB 1 1
18 12226 1 1 64 ASP H H 5.721 1.898 13.565 1.00 . A A . 60 ALA H 1 1
18 12227 1 1 64 ASP HA H 7.293 0.225 12.084 1.00 . A A . 60 ALA HA 1 1
18 12228 1 1 64 ASP HB2 H 8.931 0.433 13.724 1.00 . A A . 60 ALA HB2 1 1
18 12229 1 1 64 ASP HB3 H 7.927 1.862 13.969 1.00 . A A . 60 ALA HB3 1 1
18 12230 1 1 64 ASP N N 5.692 1.026 13.119 1.00 . A A . 60 ALA N 1 1
18 12231 1 1 64 ASP O O 7.126 -2.178 12.872 1.00 . A A . 60 ALA O 1 1
18 12232 1 1 65 ASP C C 4.861 -3.602 13.738 1.00 . A A . 61 ASP C 1 1
18 12233 1 1 65 ASP CA C 5.345 -2.755 14.913 1.00 . A A . 61 ASP CA 1 1
18 12234 1 1 65 ASP CB C 4.251 -2.660 15.978 1.00 . A A . 61 ASP CB 1 1
18 12235 1 1 65 ASP CG C 3.820 -4.021 16.492 1.00 . A A . 61 ASP CG 1 1
18 12236 1 1 65 ASP H H 5.332 -0.637 14.896 1.00 . A A . 61 ASP H 1 1
18 12237 1 1 65 ASP HA H 6.217 -3.223 15.345 1.00 . A A . 61 ASP HA 1 1
18 12238 1 1 65 ASP HB2 H 4.619 -2.083 16.814 1.00 . A A . 61 ASP HB2 1 1
18 12239 1 1 65 ASP HB3 H 3.389 -2.165 15.557 1.00 . A A . 61 ASP HB3 1 1
18 12240 1 1 65 ASP N N 5.729 -1.420 14.462 1.00 . A A . 61 ASP N 1 1
18 12241 1 1 65 ASP O O 4.957 -4.829 13.761 1.00 . A A . 61 ASP O 1 1
18 12242 1 1 65 ASP OD1 O 4.678 -4.751 17.032 1.00 . A A . 61 ASP OD1 1 1
18 12243 1 1 65 ASP OD2 O 2.625 -4.356 16.355 1.00 . A A . 61 ASP OD2 1 1
18 12244 1 1 66 PHE C C 4.960 -4.200 10.671 1.00 . A A . 62 ASP C 1 1
18 12245 1 1 66 PHE CA C 3.836 -3.609 11.520 1.00 . A A . 62 ASP CA 1 1
18 12246 1 1 66 PHE CB C 3.033 -2.637 10.657 1.00 . A A . 62 ASP CB 1 1
18 12247 1 1 66 PHE CG C 1.861 -2.030 11.401 1.00 . A A . 62 ASP CG 1 1
18 12248 1 1 66 PHE H H 4.293 -1.955 12.756 1.00 . A A . 62 ASP H 1 1
18 12249 1 1 66 PHE HA H 3.187 -4.408 11.842 1.00 . A A . 62 ASP HA 1 1
18 12250 1 1 66 PHE HB2 H 3.683 -1.840 10.326 1.00 . A A . 62 ASP HB2 1 1
18 12251 1 1 66 PHE HB3 H 2.655 -3.165 9.793 1.00 . A A . 62 ASP HB3 1 1
18 12252 1 1 66 PHE N N 4.341 -2.933 12.711 1.00 . A A . 62 ASP N 1 1
18 12253 1 1 66 PHE O O 4.696 -4.732 9.595 1.00 . A A . 62 ASP O 1 1
18 12254 1 1 67 PRO C C 6.998 -5.938 9.695 1.00 . A A . 63 PHE C 1 1
18 12255 1 1 67 PRO CA C 7.342 -4.612 10.368 1.00 . A A . 63 PHE CA 1 1
18 12256 1 1 67 PRO CB C 8.576 -4.775 11.258 1.00 . A A . 63 PHE CB 1 1
18 12257 1 1 67 PRO CG C 9.685 -3.823 10.920 1.00 . A A . 63 PHE CG 1 1
18 12258 1 1 67 PRO HA H 7.565 -3.890 9.598 1.00 . A A . 63 PHE HA 1 1
18 12259 1 1 67 PRO HB2 H 8.295 -4.603 12.286 1.00 . A A . 63 PHE HB2 1 1
18 12260 1 1 67 PRO HB3 H 8.958 -5.780 11.156 1.00 . A A . 63 PHE HB3 1 1
18 12261 1 1 67 PRO HD2 H 11.118 -5.366 10.573 1.00 . A A . 63 PHE HD2 1 1
18 12262 1 1 67 PRO N N 6.209 -4.092 11.132 1.00 . A A . 63 PHE N 1 1
18 12263 1 1 67 PRO O O 6.945 -6.012 8.472 1.00 . A A . 63 PHE O 1 1
18 12264 1 1 68 PHE C C 4.970 -8.284 9.326 1.00 . A A . 64 PRO C 1 1
18 12265 1 1 68 PHE CA C 6.367 -8.303 9.933 1.00 . A A . 64 PRO CA 1 1
18 12266 1 1 68 PHE CB C 6.418 -9.223 11.151 1.00 . A A . 64 PRO CB 1 1
18 12267 1 1 68 PHE CG C 6.142 -8.329 12.310 1.00 . A A . 64 PRO CG 1 1
18 12268 1 1 68 PHE HA H 7.076 -8.638 9.188 1.00 . A A . 64 PRO HA 1 1
18 12269 1 1 68 PHE HB2 H 5.667 -9.994 11.055 1.00 . A A . 64 PRO HB2 1 1
18 12270 1 1 68 PHE HB3 H 7.397 -9.672 11.223 1.00 . A A . 64 PRO HB3 1 1
18 12271 1 1 68 PHE HD2 H 6.121 -6.192 12.342 1.00 . A A . 64 PRO HD2 1 1
18 12272 1 1 68 PHE N N 6.731 -6.994 10.480 1.00 . A A . 64 PRO N 1 1
18 12273 1 1 68 PHE O O 4.002 -8.722 9.948 1.00 . A A . 64 PRO O 1 1
18 12274 1 1 69 LYS C C 3.173 -9.003 6.846 1.00 . A A . 65 PHE C 1 1
18 12275 1 1 69 LYS CA C 3.602 -7.658 7.417 1.00 . A A . 65 PHE CA 1 1
18 12276 1 1 69 LYS CB C 3.686 -6.641 6.279 1.00 . A A . 65 PHE CB 1 1
18 12277 1 1 69 LYS CG C 2.820 -5.433 6.482 1.00 . A A . 65 PHE CG 1 1
18 12278 1 1 69 LYS H H 5.680 -7.415 7.676 1.00 . A A . 65 PHE H 1 1
18 12279 1 1 69 LYS HA H 2.859 -7.328 8.127 1.00 . A A . 65 PHE HA 1 1
18 12280 1 1 69 LYS HB2 H 4.708 -6.306 6.179 1.00 . A A . 65 PHE HB2 1 1
18 12281 1 1 69 LYS HB3 H 3.375 -7.120 5.360 1.00 . A A . 65 PHE HB3 1 1
18 12282 1 1 69 LYS HD2 H 1.152 -6.300 5.490 1.00 . A A . 65 PHE HD2 1 1
18 12283 1 1 69 LYS HE2 H -0.312 -4.352 5.825 1.00 . A A . 65 PHE HE2 1 1
18 12284 1 1 69 LYS N N 4.875 -7.757 8.112 1.00 . A A . 65 PHE N 1 1
18 12285 1 1 69 LYS O O 3.988 -9.757 6.316 1.00 . A A . 65 PHE O 1 1
18 12286 1 1 70 SER C C 1.358 -10.563 4.910 1.00 . A A . 66 LYS C 1 1
18 12287 1 1 70 SER CA C 1.304 -10.513 6.439 1.00 . A A . 66 LYS CA 1 1
18 12288 1 1 70 SER CB C -0.135 -10.659 6.928 1.00 . A A . 66 LYS CB 1 1
18 12289 1 1 70 SER H H 1.296 -8.625 7.380 1.00 . A A . 66 LYS H 1 1
18 12290 1 1 70 SER HA H 1.888 -11.333 6.830 1.00 . A A . 66 LYS HA 1 1
18 12291 1 1 70 SER HB2 H -0.613 -9.695 6.873 1.00 . A A . 66 LYS HB2 1 1
18 12292 1 1 70 SER HB3 H -0.656 -11.349 6.282 1.00 . A A . 66 LYS HB3 1 1
18 12293 1 1 70 SER N N 1.881 -9.278 6.951 1.00 . A A . 66 LYS N 1 1
18 12294 1 1 70 SER O O 0.327 -10.623 4.228 1.00 . A A . 66 LYS O 1 1
18 12295 1 1 71 ALA C C 2.233 -9.380 2.217 1.00 . A A . 67 SER C 1 1
18 12296 1 1 71 ALA CA C 2.781 -10.609 2.941 1.00 . A A . 67 SER CA 1 1
18 12297 1 1 71 ALA CB C 2.151 -11.876 2.369 1.00 . A A . 67 SER CB 1 1
18 12298 1 1 71 ALA H H 3.349 -10.509 4.969 1.00 . A A . 67 SER H 1 1
18 12299 1 1 71 ALA HA H 3.841 -10.652 2.777 1.00 . A A . 67 SER HA 1 1
18 12300 1 1 71 ALA HB2 H 1.089 -11.863 2.557 1.00 . A A . 67 SER HB2 1 1
18 12301 1 1 71 ALA HB3 H 2.329 -11.910 1.309 1.00 . A A . 67 SER HB3 1 1
18 12302 1 1 71 ALA N N 2.570 -10.548 4.378 1.00 . A A . 67 SER N 1 1
18 12303 1 1 71 ALA O O 1.408 -8.635 2.748 1.00 . A A . 67 SER O 1 1
18 12304 1 1 72 GLU C C 0.779 -7.966 0.053 1.00 . A A . 68 ALA C 1 1
18 12305 1 1 72 GLU CA C 2.296 -8.061 0.158 1.00 . A A . 68 ALA CA 1 1
18 12306 1 1 72 GLU CB C 2.920 -8.187 -1.223 1.00 . A A . 68 ALA CB 1 1
18 12307 1 1 72 GLU H H 3.365 -9.820 0.633 1.00 . A A . 68 ALA H 1 1
18 12308 1 1 72 GLU HA H 2.667 -7.156 0.608 1.00 . A A . 68 ALA HA 1 1
18 12309 1 1 72 GLU HB2 H 2.779 -9.192 -1.591 1.00 . A A . 68 ALA HB2 1 1
18 12310 1 1 72 GLU HB3 H 2.449 -7.487 -1.897 1.00 . A A . 68 ALA HB3 1 1
18 12311 1 1 72 GLU N N 2.709 -9.185 0.990 1.00 . A A . 68 ALA N 1 1
18 12312 1 1 72 GLU O O 0.228 -6.878 -0.113 1.00 . A A . 68 ALA O 1 1
18 12313 1 1 73 GLU C C -1.933 -8.385 1.278 1.00 . A A . 69 GLU C 1 1
18 12314 1 1 73 GLU CA C -1.348 -9.134 0.093 1.00 . A A . 69 GLU CA 1 1
18 12315 1 1 73 GLU CB C -1.861 -10.574 0.068 1.00 . A A . 69 GLU CB 1 1
18 12316 1 1 73 GLU CD C -1.852 -12.840 1.171 1.00 . A A . 69 GLU CD 1 1
18 12317 1 1 73 GLU CG C -1.422 -11.389 1.262 1.00 . A A . 69 GLU CG 1 1
18 12318 1 1 73 GLU H H 0.595 -9.938 0.314 1.00 . A A . 69 GLU H 1 1
18 12319 1 1 73 GLU HA H -1.647 -8.637 -0.818 1.00 . A A . 69 GLU HA 1 1
18 12320 1 1 73 GLU HB2 H -2.937 -10.558 0.058 1.00 . A A . 69 GLU HB2 1 1
18 12321 1 1 73 GLU HB3 H -1.504 -11.060 -0.828 1.00 . A A . 69 GLU HB3 1 1
18 12322 1 1 73 GLU HG2 H -0.348 -11.348 1.331 1.00 . A A . 69 GLU HG2 1 1
18 12323 1 1 73 GLU HG3 H -1.860 -10.953 2.145 1.00 . A A . 69 GLU HG3 1 1
18 12324 1 1 73 GLU N N 0.105 -9.105 0.165 1.00 . A A . 69 GLU N 1 1
18 12325 1 1 73 GLU O O -2.913 -7.649 1.146 1.00 . A A . 69 GLU O 1 1
18 12326 1 1 73 GLU OE1 O -3.072 -13.094 1.096 1.00 . A A . 69 GLU OE1 1 1
18 12327 1 1 73 GLU OE2 O -0.968 -13.723 1.176 1.00 . A A . 69 GLU OE2 1 1
18 12328 1 1 74 VAL C C -1.588 -6.387 3.489 1.00 . A A . 70 GLU C 1 1
18 12329 1 1 74 VAL CA C -1.734 -7.888 3.644 1.00 . A A . 70 GLU CA 1 1
18 12330 1 1 74 VAL CB C -0.889 -8.376 4.814 1.00 . A A . 70 GLU CB 1 1
18 12331 1 1 74 VAL H H -0.513 -9.143 2.475 1.00 . A A . 70 GLU H 1 1
18 12332 1 1 74 VAL HA H -2.771 -8.128 3.821 1.00 . A A . 70 GLU HA 1 1
18 12333 1 1 74 VAL N N -1.305 -8.560 2.435 1.00 . A A . 70 GLU N 1 1
18 12334 1 1 74 VAL O O -2.461 -5.627 3.884 1.00 . A A . 70 GLU O 1 1
18 12335 1 1 75 ALA C C -1.307 -3.909 1.886 1.00 . A A . 71 VAL C 1 1
18 12336 1 1 75 ALA CA C -0.206 -4.550 2.718 1.00 . A A . 71 VAL CA 1 1
18 12337 1 1 75 ALA CB C 1.143 -4.317 2.025 1.00 . A A . 71 VAL CB 1 1
18 12338 1 1 75 ALA H H 0.197 -6.640 2.629 1.00 . A A . 71 VAL H 1 1
18 12339 1 1 75 ALA HA H -0.175 -4.074 3.688 1.00 . A A . 71 VAL HA 1 1
18 12340 1 1 75 ALA N N -0.469 -5.972 2.919 1.00 . A A . 71 VAL N 1 1
18 12341 1 1 75 ALA O O -1.814 -2.841 2.223 1.00 . A A . 71 VAL O 1 1
18 12342 1 1 76 ASP C C -3.992 -3.765 0.681 1.00 . A A . 72 ALA C 1 1
18 12343 1 1 76 ASP CA C -2.707 -4.064 -0.088 1.00 . A A . 72 ALA CA 1 1
18 12344 1 1 76 ASP CB C -2.975 -5.074 -1.195 1.00 . A A . 72 ALA CB 1 1
18 12345 1 1 76 ASP H H -1.228 -5.416 0.581 1.00 . A A . 72 ALA H 1 1
18 12346 1 1 76 ASP HA H -2.343 -3.153 -0.541 1.00 . A A . 72 ALA HA 1 1
18 12347 1 1 76 ASP HB2 H -2.641 -6.051 -0.878 1.00 . A A . 72 ALA HB2 1 1
18 12348 1 1 76 ASP HB3 H -4.033 -5.108 -1.406 1.00 . A A . 72 ALA HB3 1 1
18 12349 1 1 76 ASP N N -1.670 -4.570 0.797 1.00 . A A . 72 ALA N 1 1
18 12350 1 1 76 ASP O O -4.507 -2.650 0.646 1.00 . A A . 72 ALA O 1 1
18 12351 1 1 77 THR C C -5.558 -3.640 3.309 1.00 . A A . 73 ASP C 1 1
18 12352 1 1 77 THR CA C -5.733 -4.617 2.147 1.00 . A A . 73 ASP CA 1 1
18 12353 1 1 77 THR CB C -6.182 -5.981 2.678 1.00 . A A . 73 ASP CB 1 1
18 12354 1 1 77 THR H H -4.050 -5.639 1.366 1.00 . A A . 73 ASP H 1 1
18 12355 1 1 77 THR HA H -6.492 -4.233 1.481 1.00 . A A . 73 ASP HA 1 1
18 12356 1 1 77 THR N N -4.505 -4.770 1.375 1.00 . A A . 73 ASP N 1 1
18 12357 1 1 77 THR O O -6.417 -2.797 3.564 1.00 . A A . 73 ASP O 1 1
18 12358 1 1 78 ILE C C -4.163 -1.442 4.810 1.00 . A A . 74 THR C 1 1
18 12359 1 1 78 ILE CA C -4.152 -2.927 5.168 1.00 . A A . 74 THR CA 1 1
18 12360 1 1 78 ILE CB C -2.778 -3.292 5.768 1.00 . A A . 74 THR CB 1 1
18 12361 1 1 78 ILE CG2 C -2.442 -2.408 6.961 1.00 . A A . 74 THR CG2 1 1
18 12362 1 1 78 ILE H H -3.813 -4.473 3.769 1.00 . A A . 74 THR H 1 1
18 12363 1 1 78 ILE HA H -4.905 -3.111 5.919 1.00 . A A . 74 THR HA 1 1
18 12364 1 1 78 ILE HB H -2.023 -3.147 5.009 1.00 . A A . 74 THR HB 1 1
18 12365 1 1 78 ILE HG21 H -2.530 -1.370 6.678 1.00 . A A . 74 THR HG21 1 1
18 12366 1 1 78 ILE HG22 H -1.430 -2.609 7.282 1.00 . A A . 74 THR HG22 1 1
18 12367 1 1 78 ILE HG23 H -3.126 -2.620 7.770 1.00 . A A . 74 THR HG23 1 1
18 12368 1 1 78 ILE N N -4.449 -3.773 4.018 1.00 . A A . 74 THR N 1 1
18 12369 1 1 78 ILE O O -4.751 -0.630 5.525 1.00 . A A . 74 THR O 1 1
18 12370 1 1 79 VAL C C -4.775 0.862 2.863 1.00 . A A . 75 ILE C 1 1
18 12371 1 1 79 VAL CA C -3.414 0.305 3.295 1.00 . A A . 75 ILE CA 1 1
18 12372 1 1 79 VAL CB C -2.382 0.477 2.158 1.00 . A A . 75 ILE CB 1 1
18 12373 1 1 79 VAL CG1 C -0.999 0.026 2.631 1.00 . A A . 75 ILE CG1 1 1
18 12374 1 1 79 VAL CG2 C -2.323 1.924 1.690 1.00 . A A . 75 ILE CG2 1 1
18 12375 1 1 79 VAL H H -3.031 -1.775 3.198 1.00 . A A . 75 ILE H 1 1
18 12376 1 1 79 VAL HA H -3.068 0.881 4.143 1.00 . A A . 75 ILE HA 1 1
18 12377 1 1 79 VAL HB H -2.687 -0.137 1.327 1.00 . A A . 75 ILE HB 1 1
18 12378 1 1 79 VAL HG12 H -0.697 0.637 3.469 1.00 . A A . 75 ILE HG12 1 1
18 12379 1 1 79 VAL HG13 H -1.049 -1.004 2.945 1.00 . A A . 75 ILE HG13 1 1
18 12380 1 1 79 VAL HG21 H -1.529 2.435 2.210 1.00 . A A . 75 ILE HG21 1 1
18 12381 1 1 79 VAL HG22 H -2.130 1.949 0.627 1.00 . A A . 75 ILE HG22 1 1
18 12382 1 1 79 VAL HG23 H -3.262 2.414 1.894 1.00 . A A . 75 ILE HG23 1 1
18 12383 1 1 79 VAL N N -3.495 -1.088 3.720 1.00 . A A . 75 ILE N 1 1
18 12384 1 1 79 VAL O O -5.189 1.917 3.337 1.00 . A A . 75 ILE O 1 1
18 12385 1 1 80 ASN C C -7.757 0.847 2.645 1.00 . A A . 76 VAL C 1 1
18 12386 1 1 80 ASN CA C -6.774 0.643 1.493 1.00 . A A . 76 VAL CA 1 1
18 12387 1 1 80 ASN CB C -7.416 -0.294 0.438 1.00 . A A . 76 VAL CB 1 1
18 12388 1 1 80 ASN H H -5.099 -0.666 1.606 1.00 . A A . 76 VAL H 1 1
18 12389 1 1 80 ASN HA H -6.609 1.601 1.021 1.00 . A A . 76 VAL HA 1 1
18 12390 1 1 80 ASN N N -5.469 0.168 1.963 1.00 . A A . 76 VAL N 1 1
18 12391 1 1 80 ASN O O -8.495 1.831 2.666 1.00 . A A . 76 VAL O 1 1
18 12392 1 1 81 LYS C C -8.387 1.238 5.605 1.00 . A A . 77 ASN C 1 1
18 12393 1 1 81 LYS CA C -8.680 0.015 4.736 1.00 . A A . 77 ASN CA 1 1
18 12394 1 1 81 LYS CB C -8.601 -1.250 5.595 1.00 . A A . 77 ASN CB 1 1
18 12395 1 1 81 LYS CG C -9.189 -2.464 4.902 1.00 . A A . 77 ASN CG 1 1
18 12396 1 1 81 LYS H H -7.165 -0.848 3.528 1.00 . A A . 77 ASN H 1 1
18 12397 1 1 81 LYS HA H -9.683 0.104 4.346 1.00 . A A . 77 ASN HA 1 1
18 12398 1 1 81 LYS HB2 H -7.564 -1.456 5.825 1.00 . A A . 77 ASN HB2 1 1
18 12399 1 1 81 LYS HB3 H -9.143 -1.085 6.515 1.00 . A A . 77 ASN HB3 1 1
18 12400 1 1 81 LYS N N -7.771 -0.080 3.595 1.00 . A A . 77 ASN N 1 1
18 12401 1 1 81 LYS O O -9.280 2.039 5.882 1.00 . A A . 77 ASN O 1 1
18 12402 1 1 82 ALA C C -6.606 3.783 6.150 1.00 . A A . 78 LYS C 1 1
18 12403 1 1 82 ALA CA C -6.744 2.470 6.917 1.00 . A A . 78 LYS CA 1 1
18 12404 1 1 82 ALA CB C -5.421 2.139 7.601 1.00 . A A . 78 LYS CB 1 1
18 12405 1 1 82 ALA H H -6.479 0.683 5.816 1.00 . A A . 78 LYS H 1 1
18 12406 1 1 82 ALA HA H -7.504 2.589 7.673 1.00 . A A . 78 LYS HA 1 1
18 12407 1 1 82 ALA HB2 H -4.641 2.123 6.853 1.00 . A A . 78 LYS HB2 1 1
18 12408 1 1 82 ALA HB3 H -5.199 2.910 8.324 1.00 . A A . 78 LYS HB3 1 1
18 12409 1 1 82 ALA N N -7.143 1.362 6.054 1.00 . A A . 78 LYS N 1 1
18 12410 1 1 82 ALA O O -6.981 4.844 6.650 1.00 . A A . 78 LYS O 1 1
18 12411 1 1 83 GLY C C -7.127 5.535 3.667 1.00 . A A . 79 ALA C 1 1
18 12412 1 1 83 GLY CA C -5.819 4.907 4.141 1.00 . A A . 79 ALA CA 1 1
18 12413 1 1 83 GLY H H -5.736 2.842 4.620 1.00 . A A . 79 ALA H 1 1
18 12414 1 1 83 GLY N N -6.038 3.713 4.953 1.00 . A A . 79 ALA N 1 1
18 12415 1 1 83 GLY O O -7.197 6.750 3.480 1.00 . A A . 79 ALA O 1 1
18 12416 1 1 84 LEU C C -10.265 4.281 2.240 1.00 . A A . 80 GLY C 1 1
18 12417 1 1 84 LEU CA C -9.432 5.266 3.028 1.00 . A A . 80 GLY CA 1 1
18 12418 1 1 84 LEU H H -8.064 3.762 3.637 1.00 . A A . 80 GLY H 1 1
18 12419 1 1 84 LEU N N -8.161 4.723 3.475 1.00 . A A . 80 GLY N 1 1
18 12420 1 1 84 LEU O O -11.441 4.067 2.532 1.00 . A A . 80 GLY O 1 1
19 12421 1 1 5 LYS C C -18.542 0.525 -1.562 1.00 . A A . 1 MET C 1 1
19 12422 1 1 5 LYS CA C -19.597 -0.095 -0.652 1.00 . A A . 1 MET CA 1 1
19 12423 1 1 5 LYS CB C -20.911 -0.260 -1.422 1.00 . A A . 1 MET CB 1 1
19 12424 1 1 5 LYS CE C -20.490 -2.405 1.152 1.00 . A A . 1 MET CE 1 1
19 12425 1 1 5 LYS CG C -22.032 -0.907 -0.618 1.00 . A A . 1 MET CG 1 1
19 12426 1 1 5 LYS H H -19.587 0.347 1.417 1.00 . A A . 1 MET H 1 1
19 12427 1 1 5 LYS HA H -19.250 -1.066 -0.336 1.00 . A A . 1 MET HA 1 1
19 12428 1 1 5 LYS HB2 H -21.248 0.714 -1.743 1.00 . A A . 1 MET HB2 1 1
19 12429 1 1 5 LYS HB3 H -20.726 -0.870 -2.293 1.00 . A A . 1 MET HB3 1 1
19 12430 1 1 5 LYS HE2 H -19.508 -2.670 0.791 1.00 . A A . 1 MET HE2 1 1
19 12431 1 1 5 LYS HE3 H -20.491 -1.374 1.474 1.00 . A A . 1 MET HE3 1 1
19 12432 1 1 5 LYS HG2 H -22.182 -0.337 0.284 1.00 . A A . 1 MET HG2 1 1
19 12433 1 1 5 LYS HG3 H -22.936 -0.883 -1.209 1.00 . A A . 1 MET HG3 1 1
19 12434 1 1 5 LYS N N -19.799 0.722 0.540 1.00 . A A . 1 MET N 1 1
19 12435 1 1 5 LYS O O -18.455 1.747 -1.686 1.00 . A A . 1 MET O 1 1
19 12436 1 1 6 MET C C -16.141 -0.992 -3.942 1.00 . A A . 2 LYS C 1 1
19 12437 1 1 6 MET CA C -16.685 0.147 -3.088 1.00 . A A . 2 LYS CA 1 1
19 12438 1 1 6 MET CB C -15.541 0.764 -2.286 1.00 . A A . 2 LYS CB 1 1
19 12439 1 1 6 MET CE C -13.429 2.503 -1.162 1.00 . A A . 2 LYS CE 1 1
19 12440 1 1 6 MET CG C -14.438 1.346 -3.158 1.00 . A A . 2 LYS CG 1 1
19 12441 1 1 6 MET H H -17.852 -1.286 -2.054 1.00 . A A . 2 LYS H 1 1
19 12442 1 1 6 MET HA H -17.109 0.900 -3.735 1.00 . A A . 2 LYS HA 1 1
19 12443 1 1 6 MET HB2 H -15.935 1.556 -1.666 1.00 . A A . 2 LYS HB2 1 1
19 12444 1 1 6 MET HB3 H -15.107 0.005 -1.653 1.00 . A A . 2 LYS HB3 1 1
19 12445 1 1 6 MET HE2 H -14.168 2.032 -0.532 1.00 . A A . 2 LYS HE2 1 1
19 12446 1 1 6 MET HE3 H -12.508 2.617 -0.611 1.00 . A A . 2 LYS HE3 1 1
19 12447 1 1 6 MET HG2 H -14.214 0.648 -3.950 1.00 . A A . 2 LYS HG2 1 1
19 12448 1 1 6 MET HG3 H -14.783 2.277 -3.583 1.00 . A A . 2 LYS HG3 1 1
19 12449 1 1 6 MET N N -17.737 -0.323 -2.194 1.00 . A A . 2 LYS N 1 1
19 12450 1 1 6 MET O O -15.916 -2.098 -3.451 1.00 . A A . 2 LYS O 1 1
19 12451 1 1 7 GLY C C -14.749 -1.018 -7.349 1.00 . A A . 3 MET C 1 1
19 12452 1 1 7 GLY CA C -15.378 -1.699 -6.144 1.00 . A A . 3 MET CA 1 1
19 12453 1 1 7 GLY H H -16.102 0.197 -5.547 1.00 . A A . 3 MET H 1 1
19 12454 1 1 7 GLY N N -15.915 -0.707 -5.220 1.00 . A A . 3 MET N 1 1
19 12455 1 1 7 GLY O O -14.773 -1.545 -8.461 1.00 . A A . 3 MET O 1 1
19 12456 1 1 8 VAL C C -12.069 0.508 -8.315 1.00 . A A . 4 GLY C 1 1
19 12457 1 1 8 VAL CA C -13.527 0.889 -8.171 1.00 . A A . 4 GLY CA 1 1
19 12458 1 1 8 VAL H H -14.179 0.512 -6.199 1.00 . A A . 4 GLY H 1 1
19 12459 1 1 8 VAL N N -14.174 0.151 -7.110 1.00 . A A . 4 GLY N 1 1
19 12460 1 1 8 VAL O O -11.738 -0.660 -8.517 1.00 . A A . 4 GLY O 1 1
19 12461 1 1 9 LYS C C -9.199 0.677 -7.037 1.00 . A A . 5 VAL C 1 1
19 12462 1 1 9 LYS CA C -9.763 1.281 -8.314 1.00 . A A . 5 VAL CA 1 1
19 12463 1 1 9 LYS CB C -8.984 2.573 -8.639 1.00 . A A . 5 VAL CB 1 1
19 12464 1 1 9 LYS H H -11.533 2.404 -8.034 1.00 . A A . 5 VAL H 1 1
19 12465 1 1 9 LYS HA H -9.608 0.583 -9.121 1.00 . A A . 5 VAL HA 1 1
19 12466 1 1 9 LYS N N -11.199 1.501 -8.203 1.00 . A A . 5 VAL N 1 1
19 12467 1 1 9 LYS O O -8.030 0.356 -6.984 1.00 . A A . 5 VAL O 1 1
19 12468 1 1 10 GLU C C -8.645 -1.229 -5.050 1.00 . A A . 6 LYS C 1 1
19 12469 1 1 10 GLU CA C -9.496 -0.005 -4.739 1.00 . A A . 6 LYS CA 1 1
19 12470 1 1 10 GLU CB C -10.652 -0.387 -3.810 1.00 . A A . 6 LYS CB 1 1
19 12471 1 1 10 GLU CD C -11.370 -1.748 -1.824 1.00 . A A . 6 LYS CD 1 1
19 12472 1 1 10 GLU CG C -10.209 -1.047 -2.514 1.00 . A A . 6 LYS CG 1 1
19 12473 1 1 10 GLU H H -10.944 0.827 -6.052 1.00 . A A . 6 LYS H 1 1
19 12474 1 1 10 GLU HA H -8.882 0.746 -4.264 1.00 . A A . 6 LYS HA 1 1
19 12475 1 1 10 GLU HB2 H -11.203 0.508 -3.558 1.00 . A A . 6 LYS HB2 1 1
19 12476 1 1 10 GLU HB3 H -11.309 -1.069 -4.330 1.00 . A A . 6 LYS HB3 1 1
19 12477 1 1 10 GLU HG2 H -9.439 -1.771 -2.731 1.00 . A A . 6 LYS HG2 1 1
19 12478 1 1 10 GLU HG3 H -9.818 -0.286 -1.853 1.00 . A A . 6 LYS HG3 1 1
19 12479 1 1 10 GLU N N -10.009 0.543 -5.990 1.00 . A A . 6 LYS N 1 1
19 12480 1 1 10 GLU O O -7.514 -1.351 -4.579 1.00 . A A . 6 LYS O 1 1
19 12481 1 1 11 ASP C C -7.409 -2.928 -7.388 1.00 . A A . 7 GLU C 1 1
19 12482 1 1 11 ASP CA C -8.454 -3.283 -6.323 1.00 . A A . 7 GLU CA 1 1
19 12483 1 1 11 ASP CB C -9.424 -4.335 -6.867 1.00 . A A . 7 GLU CB 1 1
19 12484 1 1 11 ASP CG C -10.501 -4.746 -5.876 1.00 . A A . 7 GLU CG 1 1
19 12485 1 1 11 ASP H H -10.067 -1.919 -6.265 1.00 . A A . 7 GLU H 1 1
19 12486 1 1 11 ASP HA H -7.941 -3.685 -5.459 1.00 . A A . 7 GLU HA 1 1
19 12487 1 1 11 ASP HB2 H -9.908 -3.939 -7.748 1.00 . A A . 7 GLU HB2 1 1
19 12488 1 1 11 ASP HB3 H -8.862 -5.216 -7.141 1.00 . A A . 7 GLU HB3 1 1
19 12489 1 1 11 ASP N N -9.178 -2.099 -5.892 1.00 . A A . 7 GLU N 1 1
19 12490 1 1 11 ASP O O -6.360 -3.563 -7.468 1.00 . A A . 7 GLU O 1 1
19 12491 1 1 12 ILE C C -5.484 -0.955 -8.773 1.00 . A A . 8 ASP C 1 1
19 12492 1 1 12 ILE CA C -6.810 -1.518 -9.303 1.00 . A A . 8 ASP CA 1 1
19 12493 1 1 12 ILE CB C -7.502 -0.515 -10.214 1.00 . A A . 8 ASP CB 1 1
19 12494 1 1 12 ILE H H -8.580 -1.474 -8.128 1.00 . A A . 8 ASP H 1 1
19 12495 1 1 12 ILE HA H -6.599 -2.383 -9.881 1.00 . A A . 8 ASP HA 1 1
19 12496 1 1 12 ILE N N -7.718 -1.931 -8.225 1.00 . A A . 8 ASP N 1 1
19 12497 1 1 12 ILE O O -4.407 -1.421 -9.152 1.00 . A A . 8 ASP O 1 1
19 12498 1 1 13 ARG C C -3.690 -0.452 -6.417 1.00 . A A . 9 ILE C 1 1
19 12499 1 1 13 ARG CA C -4.382 0.601 -7.263 1.00 . A A . 9 ILE CA 1 1
19 12500 1 1 13 ARG CB C -4.736 1.839 -6.400 1.00 . A A . 9 ILE CB 1 1
19 12501 1 1 13 ARG H H -6.442 0.324 -7.585 1.00 . A A . 9 ILE H 1 1
19 12502 1 1 13 ARG HA H -3.717 0.911 -8.057 1.00 . A A . 9 ILE HA 1 1
19 12503 1 1 13 ARG N N -5.565 0.014 -7.869 1.00 . A A . 9 ILE N 1 1
19 12504 1 1 13 ARG O O -2.482 -0.653 -6.524 1.00 . A A . 9 ILE O 1 1
19 12505 1 1 14 GLY C C -3.213 -3.217 -5.649 1.00 . A A . 10 ARG C 1 1
19 12506 1 1 14 GLY CA C -3.941 -2.218 -4.767 1.00 . A A . 10 ARG CA 1 1
19 12507 1 1 14 GLY H H -5.440 -0.965 -5.582 1.00 . A A . 10 ARG H 1 1
19 12508 1 1 14 GLY N N -4.476 -1.153 -5.602 1.00 . A A . 10 ARG N 1 1
19 12509 1 1 14 GLY O O -2.247 -3.852 -5.227 1.00 . A A . 10 ARG O 1 1
19 12510 1 1 15 GLN C C -1.625 -3.771 -8.092 1.00 . A A . 11 GLY C 1 1
19 12511 1 1 15 GLN CA C -3.036 -4.227 -7.832 1.00 . A A . 11 GLY CA 1 1
19 12512 1 1 15 GLN H H -4.435 -2.768 -7.182 1.00 . A A . 11 GLY H 1 1
19 12513 1 1 15 GLN N N -3.674 -3.328 -6.893 1.00 . A A . 11 GLY N 1 1
19 12514 1 1 15 GLN O O -0.680 -4.560 -8.074 1.00 . A A . 11 GLY O 1 1
19 12515 1 1 16 ILE C C 0.634 -1.934 -7.233 1.00 . A A . 12 GLN C 1 1
19 12516 1 1 16 ILE CA C -0.201 -1.849 -8.509 1.00 . A A . 12 GLN CA 1 1
19 12517 1 1 16 ILE CB C -0.383 -0.390 -8.926 1.00 . A A . 12 GLN CB 1 1
19 12518 1 1 16 ILE H H -2.294 -1.897 -8.261 1.00 . A A . 12 GLN H 1 1
19 12519 1 1 16 ILE HA H 0.302 -2.387 -9.299 1.00 . A A . 12 GLN HA 1 1
19 12520 1 1 16 ILE N N -1.493 -2.467 -8.290 1.00 . A A . 12 GLN N 1 1
19 12521 1 1 16 ILE O O 1.863 -1.984 -7.282 1.00 . A A . 12 GLN O 1 1
19 12522 1 1 17 ILE C C 1.222 -3.423 -4.602 1.00 . A A . 13 ILE C 1 1
19 12523 1 1 17 ILE CA C 0.608 -2.043 -4.793 1.00 . A A . 13 ILE CA 1 1
19 12524 1 1 17 ILE CB C -0.368 -1.748 -3.634 1.00 . A A . 13 ILE CB 1 1
19 12525 1 1 17 ILE CD1 C -1.917 0.027 -2.670 1.00 . A A . 13 ILE CD1 1 1
19 12526 1 1 17 ILE CG1 C -0.921 -0.327 -3.752 1.00 . A A . 13 ILE CG1 1 1
19 12527 1 1 17 ILE CG2 C 0.320 -1.940 -2.289 1.00 . A A . 13 ILE CG2 1 1
19 12528 1 1 17 ILE H H -1.031 -1.925 -6.120 1.00 . A A . 13 ILE H 1 1
19 12529 1 1 17 ILE HA H 1.395 -1.304 -4.770 1.00 . A A . 13 ILE HA 1 1
19 12530 1 1 17 ILE HB H -1.184 -2.451 -3.695 1.00 . A A . 13 ILE HB 1 1
19 12531 1 1 17 ILE HD11 H -2.720 0.611 -3.097 1.00 . A A . 13 ILE HD11 1 1
19 12532 1 1 17 ILE HD12 H -2.320 -0.879 -2.241 1.00 . A A . 13 ILE HD12 1 1
19 12533 1 1 17 ILE HD13 H -1.424 0.601 -1.900 1.00 . A A . 13 ILE HD13 1 1
19 12534 1 1 17 ILE HG12 H -0.104 0.376 -3.691 1.00 . A A . 13 ILE HG12 1 1
19 12535 1 1 17 ILE HG13 H -1.412 -0.217 -4.706 1.00 . A A . 13 ILE HG13 1 1
19 12536 1 1 17 ILE HG21 H 1.387 -1.821 -2.409 1.00 . A A . 13 ILE HG21 1 1
19 12537 1 1 17 ILE HG22 H -0.047 -1.205 -1.588 1.00 . A A . 13 ILE HG22 1 1
19 12538 1 1 17 ILE HG23 H 0.110 -2.930 -1.914 1.00 . A A . 13 ILE HG23 1 1
19 12539 1 1 17 ILE N N -0.053 -1.956 -6.089 1.00 . A A . 13 ILE N 1 1
19 12540 1 1 17 ILE O O 2.353 -3.548 -4.138 1.00 . A A . 13 ILE O 1 1
19 12541 1 1 18 GLY C C 2.251 -5.987 -5.663 1.00 . A A . 14 ILE C 1 1
19 12542 1 1 18 GLY CA C 0.963 -5.823 -4.863 1.00 . A A . 14 ILE CA 1 1
19 12543 1 1 18 GLY H H -0.415 -4.295 -5.352 1.00 . A A . 14 ILE H 1 1
19 12544 1 1 18 GLY N N 0.476 -4.456 -4.978 1.00 . A A . 14 ILE N 1 1
19 12545 1 1 18 GLY O O 3.250 -6.492 -5.153 1.00 . A A . 14 ILE O 1 1
19 12546 1 1 19 ALA C C 4.511 -4.714 -7.202 1.00 . A A . 15 GLY C 1 1
19 12547 1 1 19 ALA CA C 3.412 -5.603 -7.743 1.00 . A A . 15 GLY CA 1 1
19 12548 1 1 19 ALA H H 1.410 -5.113 -7.257 1.00 . A A . 15 GLY H 1 1
19 12549 1 1 19 ALA N N 2.228 -5.527 -6.910 1.00 . A A . 15 GLY N 1 1
19 12550 1 1 19 ALA O O 5.688 -5.074 -7.221 1.00 . A A . 15 GLY O 1 1
19 12551 1 1 20 LEU C C 5.768 -3.188 -4.932 1.00 . A A . 16 ALA C 1 1
19 12552 1 1 20 LEU CA C 5.037 -2.585 -6.129 1.00 . A A . 16 ALA CA 1 1
19 12553 1 1 20 LEU CB C 4.284 -1.325 -5.714 1.00 . A A . 16 ALA CB 1 1
19 12554 1 1 20 LEU H H 3.152 -3.336 -6.712 1.00 . A A . 16 ALA H 1 1
19 12555 1 1 20 LEU HA H 5.759 -2.317 -6.887 1.00 . A A . 16 ALA HA 1 1
19 12556 1 1 20 LEU HB2 H 4.347 -0.591 -6.504 1.00 . A A . 16 ALA HB2 1 1
19 12557 1 1 20 LEU HB3 H 3.243 -1.569 -5.530 1.00 . A A . 16 ALA HB3 1 1
19 12558 1 1 20 LEU N N 4.108 -3.549 -6.704 1.00 . A A . 16 ALA N 1 1
19 12559 1 1 20 LEU O O 6.935 -2.890 -4.682 1.00 . A A . 16 ALA O 1 1
19 12560 1 1 21 ALA C C 6.383 -5.952 -3.425 1.00 . A A . 17 LEU C 1 1
19 12561 1 1 21 ALA CA C 5.601 -4.708 -3.026 1.00 . A A . 17 LEU CA 1 1
19 12562 1 1 21 ALA CB C 4.459 -5.092 -2.081 1.00 . A A . 17 LEU CB 1 1
19 12563 1 1 21 ALA H H 4.141 -4.239 -4.467 1.00 . A A . 17 LEU H 1 1
19 12564 1 1 21 ALA HA H 6.263 -4.021 -2.523 1.00 . A A . 17 LEU HA 1 1
19 12565 1 1 21 ALA HB2 H 3.709 -5.616 -2.656 1.00 . A A . 17 LEU HB2 1 1
19 12566 1 1 21 ALA HB3 H 4.849 -5.766 -1.338 1.00 . A A . 17 LEU HB3 1 1
19 12567 1 1 21 ALA N N 5.060 -4.042 -4.201 1.00 . A A . 17 LEU N 1 1
19 12568 1 1 21 ALA O O 7.314 -6.367 -2.735 1.00 . A A . 17 LEU O 1 1
19 12569 1 1 22 GLY C C 8.060 -7.528 -5.486 1.00 . A A . 18 ALA C 1 1
19 12570 1 1 22 GLY CA C 6.612 -7.764 -5.049 1.00 . A A . 18 ALA CA 1 1
19 12571 1 1 22 GLY H H 5.216 -6.167 -5.030 1.00 . A A . 18 ALA H 1 1
19 12572 1 1 22 GLY N N 5.977 -6.550 -4.539 1.00 . A A . 18 ALA N 1 1
19 12573 1 1 22 GLY O O 8.404 -7.735 -6.650 1.00 . A A . 18 ALA O 1 1
19 12574 1 1 23 ALA C C 11.115 -6.377 -3.689 1.00 . A A . 19 GLY C 1 1
19 12575 1 1 23 ALA CA C 10.305 -6.868 -4.876 1.00 . A A . 19 GLY CA 1 1
19 12576 1 1 23 ALA H H 8.587 -6.964 -3.638 1.00 . A A . 19 GLY H 1 1
19 12577 1 1 23 ALA N N 8.907 -7.105 -4.551 1.00 . A A . 19 GLY N 1 1
19 12578 1 1 23 ALA O O 12.071 -5.620 -3.855 1.00 . A A . 19 GLY O 1 1
19 12579 1 1 24 ASP C C 12.103 -7.604 -0.623 1.00 . A A . 20 ALA C 1 1
19 12580 1 1 24 ASP CA C 11.435 -6.410 -1.273 1.00 . A A . 20 ALA CA 1 1
19 12581 1 1 24 ASP CB C 10.456 -5.761 -0.302 1.00 . A A . 20 ALA CB 1 1
19 12582 1 1 24 ASP H H 9.965 -7.411 -2.420 1.00 . A A . 20 ALA H 1 1
19 12583 1 1 24 ASP HA H 12.188 -5.681 -1.523 1.00 . A A . 20 ALA HA 1 1
19 12584 1 1 24 ASP HB2 H 9.519 -5.577 -0.806 1.00 . A A . 20 ALA HB2 1 1
19 12585 1 1 24 ASP HB3 H 10.290 -6.420 0.538 1.00 . A A . 20 ALA HB3 1 1
19 12586 1 1 24 ASP N N 10.735 -6.807 -2.490 1.00 . A A . 20 ALA N 1 1
19 12587 1 1 24 ASP O O 12.173 -8.685 -1.206 1.00 . A A . 20 ALA O 1 1
19 12588 1 1 25 PHE C C 12.176 -9.603 1.529 1.00 . A A . 21 ASP C 1 1
19 12589 1 1 25 PHE CA C 13.188 -8.469 1.375 1.00 . A A . 21 ASP CA 1 1
19 12590 1 1 25 PHE CB C 13.633 -7.917 2.727 1.00 . A A . 21 ASP CB 1 1
19 12591 1 1 25 PHE CG C 14.882 -7.063 2.621 1.00 . A A . 21 ASP CG 1 1
19 12592 1 1 25 PHE H H 12.444 -6.519 1.009 1.00 . A A . 21 ASP H 1 1
19 12593 1 1 25 PHE HA H 14.046 -8.827 0.826 1.00 . A A . 21 ASP HA 1 1
19 12594 1 1 25 PHE HB2 H 12.834 -7.303 3.130 1.00 . A A . 21 ASP HB2 1 1
19 12595 1 1 25 PHE HB3 H 13.831 -8.736 3.402 1.00 . A A . 21 ASP HB3 1 1
19 12596 1 1 25 PHE N N 12.560 -7.404 0.603 1.00 . A A . 21 ASP N 1 1
19 12597 1 1 25 PHE O O 11.688 -10.124 0.527 1.00 . A A . 21 ASP O 1 1
19 12598 1 1 26 PRO C C 9.520 -10.445 2.241 1.00 . A A . 22 PHE C 1 1
19 12599 1 1 26 PRO CA C 10.777 -10.990 2.912 1.00 . A A . 22 PHE CA 1 1
19 12600 1 1 26 PRO CB C 10.555 -11.349 4.406 1.00 . A A . 22 PHE CB 1 1
19 12601 1 1 26 PRO CG C 9.731 -10.367 5.225 1.00 . A A . 22 PHE CG 1 1
19 12602 1 1 26 PRO HA H 11.100 -11.865 2.372 1.00 . A A . 22 PHE HA 1 1
19 12603 1 1 26 PRO HB2 H 10.069 -12.308 4.465 1.00 . A A . 22 PHE HB2 1 1
19 12604 1 1 26 PRO HB3 H 11.523 -11.430 4.880 1.00 . A A . 22 PHE HB3 1 1
19 12605 1 1 26 PRO HD2 H 10.935 -10.574 6.976 1.00 . A A . 22 PHE HD2 1 1
19 12606 1 1 26 PRO N N 11.795 -9.964 2.757 1.00 . A A . 22 PHE N 1 1
19 12607 1 1 26 PRO O O 9.588 -9.394 1.602 1.00 . A A . 22 PHE O 1 1
19 12608 1 1 27 ILE C C 6.675 -9.252 2.453 1.00 . A A . 23 PRO C 1 1
19 12609 1 1 27 ILE CA C 7.162 -10.529 1.744 1.00 . A A . 23 PRO CA 1 1
19 12610 1 1 27 ILE CB C 6.143 -11.660 1.857 1.00 . A A . 23 PRO CB 1 1
19 12611 1 1 27 ILE HA H 7.335 -10.305 0.701 1.00 . A A . 23 PRO HA 1 1
19 12612 1 1 27 ILE N N 8.352 -11.079 2.364 1.00 . A A . 23 PRO N 1 1
19 12613 1 1 27 ILE O O 5.574 -9.240 2.996 1.00 . A A . 23 PRO O 1 1
19 12614 1 1 28 ASN C C 7.963 -6.474 4.286 1.00 . A A . 24 ILE C 1 1
19 12615 1 1 28 ASN CA C 7.172 -6.852 3.011 1.00 . A A . 24 ILE CA 1 1
19 12616 1 1 28 ASN CB C 5.662 -6.736 3.304 1.00 . A A . 24 ILE CB 1 1
19 12617 1 1 28 ASN H H 8.358 -8.264 1.949 1.00 . A A . 24 ILE H 1 1
19 12618 1 1 28 ASN HA H 7.404 -6.112 2.259 1.00 . A A . 24 ILE HA 1 1
19 12619 1 1 28 ASN N N 7.508 -8.174 2.416 1.00 . A A . 24 ILE N 1 1
19 12620 1 1 28 ASN O O 7.376 -6.332 5.361 1.00 . A A . 24 ILE O 1 1
19 12621 1 1 29 SER C C 9.710 -4.486 5.827 1.00 . A A . 25 ASN C 1 1
19 12622 1 1 29 SER CA C 10.096 -5.868 5.324 1.00 . A A . 25 ASN CA 1 1
19 12623 1 1 29 SER CB C 11.577 -5.825 4.961 1.00 . A A . 25 ASN CB 1 1
19 12624 1 1 29 SER H H 9.695 -6.364 3.287 1.00 . A A . 25 ASN H 1 1
19 12625 1 1 29 SER HA H 9.944 -6.587 6.120 1.00 . A A . 25 ASN HA 1 1
19 12626 1 1 29 SER HB2 H 11.664 -5.549 3.914 1.00 . A A . 25 ASN HB2 1 1
19 12627 1 1 29 SER HB3 H 12.061 -5.067 5.561 1.00 . A A . 25 ASN HB3 1 1
19 12628 1 1 29 SER N N 9.274 -6.270 4.168 1.00 . A A . 25 ASN N 1 1
19 12629 1 1 29 SER O O 10.504 -3.550 5.728 1.00 . A A . 25 ASN O 1 1
19 12630 1 1 30 PRO C C 8.145 -2.033 5.698 1.00 . A A . 26 SER C 1 1
19 12631 1 1 30 PRO CA C 8.062 -3.042 6.833 1.00 . A A . 26 SER CA 1 1
19 12632 1 1 30 PRO CB C 8.922 -2.572 8.009 1.00 . A A . 26 SER CB 1 1
19 12633 1 1 30 PRO HA H 7.034 -3.133 7.152 1.00 . A A . 26 SER HA 1 1
19 12634 1 1 30 PRO HB2 H 8.420 -1.765 8.521 1.00 . A A . 26 SER HB2 1 1
19 12635 1 1 30 PRO HB3 H 9.069 -3.394 8.690 1.00 . A A . 26 SER HB3 1 1
19 12636 1 1 30 PRO N N 8.504 -4.339 6.350 1.00 . A A . 26 SER N 1 1
19 12637 1 1 30 PRO O O 8.861 -2.245 4.719 1.00 . A A . 26 SER O 1 1
19 12638 1 1 31 GLU C C 8.832 0.482 4.335 1.00 . A A . 27 PRO C 1 1
19 12639 1 1 31 GLU CA C 7.427 0.071 4.738 1.00 . A A . 27 PRO CA 1 1
19 12640 1 1 31 GLU CB C 6.653 1.244 5.338 1.00 . A A . 27 PRO CB 1 1
19 12641 1 1 31 GLU CD C 6.504 -0.579 6.890 1.00 . A A . 27 PRO CD 1 1
19 12642 1 1 31 GLU CG C 5.767 0.626 6.367 1.00 . A A . 27 PRO CG 1 1
19 12643 1 1 31 GLU HA H 6.924 -0.295 3.867 1.00 . A A . 27 PRO HA 1 1
19 12644 1 1 31 GLU HB2 H 7.345 1.947 5.781 1.00 . A A . 27 PRO HB2 1 1
19 12645 1 1 31 GLU HB3 H 6.080 1.733 4.565 1.00 . A A . 27 PRO HB3 1 1
19 12646 1 1 31 GLU HG2 H 5.587 1.329 7.166 1.00 . A A . 27 PRO HG2 1 1
19 12647 1 1 31 GLU HG3 H 4.834 0.324 5.915 1.00 . A A . 27 PRO HG3 1 1
19 12648 1 1 31 GLU N N 7.413 -0.931 5.787 1.00 . A A . 27 PRO N 1 1
19 12649 1 1 31 GLU O O 9.079 0.776 3.181 1.00 . A A . 27 PRO O 1 1
19 12650 1 1 32 GLU C C 11.637 0.064 3.739 1.00 . A A . 28 GLU C 1 1
19 12651 1 1 32 GLU CA C 11.129 0.868 4.943 1.00 . A A . 28 GLU CA 1 1
19 12652 1 1 32 GLU CB C 12.039 0.636 6.150 1.00 . A A . 28 GLU CB 1 1
19 12653 1 1 32 GLU CD C 11.518 2.858 7.241 1.00 . A A . 28 GLU CD 1 1
19 12654 1 1 32 GLU CG C 11.573 1.351 7.408 1.00 . A A . 28 GLU CG 1 1
19 12655 1 1 32 GLU H H 9.530 0.239 6.190 1.00 . A A . 28 GLU H 1 1
19 12656 1 1 32 GLU HA H 11.134 1.918 4.690 1.00 . A A . 28 GLU HA 1 1
19 12657 1 1 32 GLU HB2 H 12.080 -0.423 6.357 1.00 . A A . 28 GLU HB2 1 1
19 12658 1 1 32 GLU HB3 H 13.032 0.987 5.909 1.00 . A A . 28 GLU HB3 1 1
19 12659 1 1 32 GLU HG2 H 10.583 0.998 7.664 1.00 . A A . 28 GLU HG2 1 1
19 12660 1 1 32 GLU HG3 H 12.255 1.118 8.212 1.00 . A A . 28 GLU HG3 1 1
19 12661 1 1 32 GLU N N 9.760 0.492 5.271 1.00 . A A . 28 GLU N 1 1
19 12662 1 1 32 GLU O O 12.044 0.627 2.718 1.00 . A A . 28 GLU O 1 1
19 12663 1 1 32 GLU OE1 O 10.760 3.330 6.367 1.00 . A A . 28 GLU OE1 1 1
19 12664 1 1 32 GLU OE2 O 12.233 3.563 7.982 1.00 . A A . 28 GLU OE2 1 1
19 12665 1 1 33 LEU C C 11.099 -2.250 1.648 1.00 . A A . 29 GLU C 1 1
19 12666 1 1 33 LEU CA C 12.073 -2.137 2.804 1.00 . A A . 29 GLU CA 1 1
19 12667 1 1 33 LEU CB C 12.253 -3.511 3.358 1.00 . A A . 29 GLU CB 1 1
19 12668 1 1 33 LEU CG C 12.851 -4.470 2.344 1.00 . A A . 29 GLU CG 1 1
19 12669 1 1 33 LEU H H 11.273 -1.653 4.697 1.00 . A A . 29 GLU H 1 1
19 12670 1 1 33 LEU HA H 13.019 -1.777 2.442 1.00 . A A . 29 GLU HA 1 1
19 12671 1 1 33 LEU HB2 H 12.895 -3.467 4.228 1.00 . A A . 29 GLU HB2 1 1
19 12672 1 1 33 LEU HB3 H 11.267 -3.868 3.647 1.00 . A A . 29 GLU HB3 1 1
19 12673 1 1 33 LEU N N 11.608 -1.256 3.865 1.00 . A A . 29 GLU N 1 1
19 12674 1 1 33 LEU O O 11.454 -1.972 0.509 1.00 . A A . 29 GLU O 1 1
19 12675 1 1 34 MET C C 8.809 -1.588 0.053 1.00 . A A . 30 LEU C 1 1
19 12676 1 1 34 MET CA C 8.879 -2.861 0.885 1.00 . A A . 30 LEU CA 1 1
19 12677 1 1 34 MET CB C 7.518 -3.178 1.505 1.00 . A A . 30 LEU CB 1 1
19 12678 1 1 34 MET CG C 6.851 -2.003 2.217 1.00 . A A . 30 LEU CG 1 1
19 12679 1 1 34 MET H H 9.651 -2.943 2.857 1.00 . A A . 30 LEU H 1 1
19 12680 1 1 34 MET HA H 9.188 -3.682 0.255 1.00 . A A . 30 LEU HA 1 1
19 12681 1 1 34 MET HB2 H 6.864 -3.522 0.725 1.00 . A A . 30 LEU HB2 1 1
19 12682 1 1 34 MET HB3 H 7.648 -3.977 2.221 1.00 . A A . 30 LEU HB3 1 1
19 12683 1 1 34 MET N N 9.875 -2.692 1.934 1.00 . A A . 30 LEU N 1 1
19 12684 1 1 34 MET O O 8.740 -1.637 -1.174 1.00 . A A . 30 LEU O 1 1
19 12685 1 1 35 ALA C C 10.133 0.921 -0.806 1.00 . A A . 31 MET C 1 1
19 12686 1 1 35 ALA CA C 8.889 0.841 0.056 1.00 . A A . 31 MET CA 1 1
19 12687 1 1 35 ALA CB C 8.899 1.989 1.065 1.00 . A A . 31 MET CB 1 1
19 12688 1 1 35 ALA H H 8.983 -0.476 1.706 1.00 . A A . 31 MET H 1 1
19 12689 1 1 35 ALA HA H 8.010 0.908 -0.566 1.00 . A A . 31 MET HA 1 1
19 12690 1 1 35 ALA HB2 H 8.233 1.745 1.871 1.00 . A A . 31 MET HB2 1 1
19 12691 1 1 35 ALA HB3 H 9.902 2.093 1.449 1.00 . A A . 31 MET HB3 1 1
19 12692 1 1 35 ALA N N 8.886 -0.447 0.732 1.00 . A A . 31 MET N 1 1
19 12693 1 1 35 ALA O O 10.108 1.488 -1.899 1.00 . A A . 31 MET O 1 1
19 12694 1 1 36 ALA C C 12.328 -0.533 -2.320 1.00 . A A . 32 ALA C 1 1
19 12695 1 1 36 ALA CA C 12.468 0.333 -1.073 1.00 . A A . 32 ALA CA 1 1
19 12696 1 1 36 ALA CB C 13.626 -0.139 -0.211 1.00 . A A . 32 ALA CB 1 1
19 12697 1 1 36 ALA H H 11.197 -0.140 0.577 1.00 . A A . 32 ALA H 1 1
19 12698 1 1 36 ALA HA H 12.667 1.350 -1.375 1.00 . A A . 32 ALA HA 1 1
19 12699 1 1 36 ALA HB1 H 13.934 -1.124 -0.528 1.00 . A A . 32 ALA HB1 1 1
19 12700 1 1 36 ALA HB2 H 14.451 0.550 -0.314 1.00 . A A . 32 ALA HB2 1 1
19 12701 1 1 36 ALA HB3 H 13.313 -0.174 0.821 1.00 . A A . 32 ALA HB3 1 1
19 12702 1 1 36 ALA N N 11.229 0.328 -0.314 1.00 . A A . 32 ALA N 1 1
19 12703 1 1 36 ALA O O 12.947 -0.271 -3.352 1.00 . A A . 32 ALA O 1 1
19 12704 1 1 37 LEU C C 10.558 -1.806 -4.472 1.00 . A A . 33 ALA C 1 1
19 12705 1 1 37 LEU CA C 11.256 -2.493 -3.307 1.00 . A A . 33 ALA CA 1 1
19 12706 1 1 37 LEU CB C 10.418 -3.656 -2.817 1.00 . A A . 33 ALA CB 1 1
19 12707 1 1 37 LEU H H 11.040 -1.719 -1.356 1.00 . A A . 33 ALA H 1 1
19 12708 1 1 37 LEU HA H 12.207 -2.878 -3.639 1.00 . A A . 33 ALA HA 1 1
19 12709 1 1 37 LEU HB2 H 10.062 -4.225 -3.662 1.00 . A A . 33 ALA HB2 1 1
19 12710 1 1 37 LEU HB3 H 11.020 -4.286 -2.185 1.00 . A A . 33 ALA HB3 1 1
19 12711 1 1 37 LEU N N 11.501 -1.569 -2.209 1.00 . A A . 33 ALA N 1 1
19 12712 1 1 37 LEU O O 10.849 -2.087 -5.635 1.00 . A A . 33 ALA O 1 1
19 12713 1 1 38 PRO C C 9.735 0.227 -6.348 1.00 . A A . 34 LEU C 1 1
19 12714 1 1 38 PRO CA C 8.857 -0.189 -5.159 1.00 . A A . 34 LEU CA 1 1
19 12715 1 1 38 PRO CB C 8.196 1.036 -4.518 1.00 . A A . 34 LEU CB 1 1
19 12716 1 1 38 PRO CG C 6.866 0.762 -3.796 1.00 . A A . 34 LEU CG 1 1
19 12717 1 1 38 PRO HA H 8.085 -0.851 -5.514 1.00 . A A . 34 LEU HA 1 1
19 12718 1 1 38 PRO HB2 H 8.888 1.458 -3.803 1.00 . A A . 34 LEU HB2 1 1
19 12719 1 1 38 PRO HB3 H 8.017 1.767 -5.291 1.00 . A A . 34 LEU HB3 1 1
19 12720 1 1 38 PRO N N 9.624 -0.917 -4.148 1.00 . A A . 34 LEU N 1 1
19 12721 1 1 38 PRO O O 10.849 0.717 -6.167 1.00 . A A . 34 LEU O 1 1
19 12722 1 1 39 ASN C C 10.570 1.751 -8.790 1.00 . A A . 35 PRO C 1 1
19 12723 1 1 39 ASN CA C 9.969 0.349 -8.816 1.00 . A A . 35 PRO CA 1 1
19 12724 1 1 39 ASN CB C 8.905 0.240 -9.922 1.00 . A A . 35 PRO CB 1 1
19 12725 1 1 39 ASN CG C 7.600 0.049 -9.216 1.00 . A A . 35 PRO CG 1 1
19 12726 1 1 39 ASN HA H 10.756 -0.367 -9.005 1.00 . A A . 35 PRO HA 1 1
19 12727 1 1 39 ASN HB2 H 8.902 1.147 -10.509 1.00 . A A . 35 PRO HB2 1 1
19 12728 1 1 39 ASN HB3 H 9.133 -0.601 -10.558 1.00 . A A . 35 PRO HB3 1 1
19 12729 1 1 39 ASN N N 9.239 0.017 -7.585 1.00 . A A . 35 PRO N 1 1
19 12730 1 1 39 ASN O O 11.601 2.004 -9.413 1.00 . A A . 35 PRO O 1 1
19 12731 1 1 40 GLY C C 11.653 4.100 -7.105 1.00 . A A . 36 ASN C 1 1
19 12732 1 1 40 GLY CA C 10.397 4.030 -7.970 1.00 . A A . 36 ASN CA 1 1
19 12733 1 1 40 GLY H H 9.106 2.395 -7.596 1.00 . A A . 36 ASN H 1 1
19 12734 1 1 40 GLY N N 9.922 2.656 -8.071 1.00 . A A . 36 ASN N 1 1
19 12735 1 1 40 GLY O O 12.487 4.990 -7.278 1.00 . A A . 36 ASN O 1 1
19 12736 1 1 41 PRO C C 12.708 3.575 -3.910 1.00 . A A . 37 GLY C 1 1
19 12737 1 1 41 PRO CA C 12.967 3.098 -5.333 1.00 . A A . 37 GLY CA 1 1
19 12738 1 1 41 PRO N N 11.796 3.141 -6.192 1.00 . A A . 37 GLY N 1 1
19 12739 1 1 41 PRO O O 12.836 2.796 -2.969 1.00 . A A . 37 GLY O 1 1
19 12740 1 1 42 ASP C C 10.702 5.179 -1.869 1.00 . A A . 38 PRO C 1 1
19 12741 1 1 42 ASP CA C 12.117 5.420 -2.384 1.00 . A A . 38 PRO CA 1 1
19 12742 1 1 42 ASP CB C 12.336 6.910 -2.614 1.00 . A A . 38 PRO CB 1 1
19 12743 1 1 42 ASP CG C 11.836 7.128 -3.998 1.00 . A A . 38 PRO CG 1 1
19 12744 1 1 42 ASP HA H 12.831 5.060 -1.660 1.00 . A A . 38 PRO HA 1 1
19 12745 1 1 42 ASP HB2 H 11.770 7.479 -1.891 1.00 . A A . 38 PRO HB2 1 1
19 12746 1 1 42 ASP HB3 H 13.385 7.145 -2.530 1.00 . A A . 38 PRO HB3 1 1
19 12747 1 1 42 ASP N N 12.363 4.860 -3.714 1.00 . A A . 38 PRO N 1 1
19 12748 1 1 42 ASP O O 10.506 4.946 -0.679 1.00 . A A . 38 PRO O 1 1
19 12749 1 1 43 THR C C 7.377 5.390 -3.573 1.00 . A A . 39 ASP C 1 1
19 12750 1 1 43 THR CA C 8.326 5.100 -2.405 1.00 . A A . 39 ASP CA 1 1
19 12751 1 1 43 THR CB C 7.984 6.037 -1.259 1.00 . A A . 39 ASP CB 1 1
19 12752 1 1 43 THR H H 9.935 5.472 -3.674 1.00 . A A . 39 ASP H 1 1
19 12753 1 1 43 THR HA H 8.188 4.088 -2.085 1.00 . A A . 39 ASP HA 1 1
19 12754 1 1 43 THR N N 9.720 5.271 -2.766 1.00 . A A . 39 ASP N 1 1
19 12755 1 1 43 THR O O 6.675 6.401 -3.562 1.00 . A A . 39 ASP O 1 1
19 12756 1 1 44 THR C C 4.996 4.809 -5.258 1.00 . A A . 40 THR C 1 1
19 12757 1 1 44 THR CA C 6.454 4.733 -5.717 1.00 . A A . 40 THR CA 1 1
19 12758 1 1 44 THR CB C 6.567 3.611 -6.780 1.00 . A A . 40 THR CB 1 1
19 12759 1 1 44 THR CG2 C 5.878 2.334 -6.317 1.00 . A A . 40 THR CG2 1 1
19 12760 1 1 44 THR H H 7.915 3.722 -4.551 1.00 . A A . 40 THR H 1 1
19 12761 1 1 44 THR HA H 6.732 5.672 -6.177 1.00 . A A . 40 THR HA 1 1
19 12762 1 1 44 THR HB H 7.606 3.394 -6.952 1.00 . A A . 40 THR HB 1 1
19 12763 1 1 44 THR HG1 H 6.654 4.312 -8.623 1.00 . A A . 40 THR HG1 1 1
19 12764 1 1 44 THR HG21 H 6.516 1.487 -6.524 1.00 . A A . 40 THR HG21 1 1
19 12765 1 1 44 THR HG22 H 4.944 2.217 -6.845 1.00 . A A . 40 THR HG22 1 1
19 12766 1 1 44 THR HG23 H 5.688 2.390 -5.259 1.00 . A A . 40 THR HG23 1 1
19 12767 1 1 44 THR N N 7.343 4.516 -4.577 1.00 . A A . 40 THR N 1 1
19 12768 1 1 44 THR O O 4.578 4.049 -4.384 1.00 . A A . 40 THR O 1 1
19 12769 1 1 44 THR OG1 O 5.968 4.043 -8.007 1.00 . A A . 40 THR OG1 1 1
19 12770 1 1 45 CYS C C 1.906 5.453 -6.654 1.00 . A A . 41 THR C 1 1
19 12771 1 1 45 CYS CA C 2.810 5.828 -5.490 1.00 . A A . 41 THR CA 1 1
19 12772 1 1 45 CYS CB C 2.439 7.246 -5.014 1.00 . A A . 41 THR CB 1 1
19 12773 1 1 45 CYS H H 4.589 6.282 -6.553 1.00 . A A . 41 THR H 1 1
19 12774 1 1 45 CYS HA H 2.622 5.143 -4.677 1.00 . A A . 41 THR HA 1 1
19 12775 1 1 45 CYS N N 4.217 5.707 -5.852 1.00 . A A . 41 THR N 1 1
19 12776 1 1 45 CYS O O 1.999 6.025 -7.739 1.00 . A A . 41 THR O 1 1
19 12777 1 1 46 LYS C C -1.031 5.079 -7.595 1.00 . A A . 42 CYS C 1 1
19 12778 1 1 46 LYS CA C 0.078 4.047 -7.429 1.00 . A A . 42 CYS CA 1 1
19 12779 1 1 46 LYS CB C -0.509 2.691 -7.035 1.00 . A A . 42 CYS CB 1 1
19 12780 1 1 46 LYS H H 0.989 4.087 -5.522 1.00 . A A . 42 CYS H 1 1
19 12781 1 1 46 LYS HA H 0.612 3.947 -8.362 1.00 . A A . 42 CYS HA 1 1
19 12782 1 1 46 LYS HB2 H -1.147 2.820 -6.174 1.00 . A A . 42 CYS HB2 1 1
19 12783 1 1 46 LYS HB3 H -1.095 2.305 -7.858 1.00 . A A . 42 CYS HB3 1 1
19 12784 1 1 46 LYS N N 1.020 4.495 -6.412 1.00 . A A . 42 CYS N 1 1
19 12785 1 1 46 LYS O O -2.209 4.787 -7.386 1.00 . A A . 42 CYS O 1 1
19 12786 1 1 47 SER C C -2.371 7.262 -9.412 1.00 . A A . 43 LYS C 1 1
19 12787 1 1 47 SER CA C -1.582 7.394 -8.117 1.00 . A A . 43 LYS CA 1 1
19 12788 1 1 47 SER CB C -0.841 8.732 -8.099 1.00 . A A . 43 LYS CB 1 1
19 12789 1 1 47 SER H H 0.316 6.472 -8.083 1.00 . A A . 43 LYS H 1 1
19 12790 1 1 47 SER HA H -2.271 7.367 -7.287 1.00 . A A . 43 LYS HA 1 1
19 12791 1 1 47 SER HB2 H -1.559 9.531 -8.204 1.00 . A A . 43 LYS HB2 1 1
19 12792 1 1 47 SER HB3 H -0.336 8.839 -7.148 1.00 . A A . 43 LYS HB3 1 1
19 12793 1 1 47 SER N N -0.638 6.300 -7.949 1.00 . A A . 43 LYS N 1 1
19 12794 1 1 47 SER O O -1.829 6.885 -10.452 1.00 . A A . 43 LYS O 1 1
19 12795 1 1 48 GLY C C -5.349 8.806 -10.611 1.00 . A A . 44 SER C 1 1
19 12796 1 1 48 GLY CA C -4.533 7.524 -10.496 1.00 . A A . 44 SER CA 1 1
19 12797 1 1 48 GLY H H -4.021 7.889 -8.480 1.00 . A A . 44 SER H 1 1
19 12798 1 1 48 GLY N N -3.655 7.588 -9.338 1.00 . A A . 44 SER N 1 1
19 12799 1 1 48 GLY O O -6.042 9.198 -9.672 1.00 . A A . 44 SER O 1 1
19 12800 1 1 49 ASP C C -5.483 11.827 -11.114 1.00 . A A . 45 GLY C 1 1
19 12801 1 1 49 ASP CA C -5.984 10.689 -11.985 1.00 . A A . 45 GLY CA 1 1
19 12802 1 1 49 ASP H H -4.686 9.092 -12.474 1.00 . A A . 45 GLY H 1 1
19 12803 1 1 49 ASP N N -5.257 9.454 -11.765 1.00 . A A . 45 GLY N 1 1
19 12804 1 1 49 ASP O O -4.876 12.772 -11.615 1.00 . A A . 45 GLY O 1 1
19 12805 1 1 50 VAL C C -4.809 12.163 -7.555 1.00 . A A . 46 ASP C 1 1
19 12806 1 1 50 VAL CA C -5.305 12.770 -8.868 1.00 . A A . 46 ASP CA 1 1
19 12807 1 1 50 VAL CB C -6.462 13.731 -8.565 1.00 . A A . 46 ASP CB 1 1
19 12808 1 1 50 VAL H H -6.220 10.955 -9.469 1.00 . A A . 46 ASP H 1 1
19 12809 1 1 50 VAL HA H -4.500 13.324 -9.325 1.00 . A A . 46 ASP HA 1 1
19 12810 1 1 50 VAL N N -5.734 11.735 -9.808 1.00 . A A . 46 ASP N 1 1
19 12811 1 1 50 VAL O O -3.770 12.563 -7.029 1.00 . A A . 46 ASP O 1 1
19 12812 1 1 51 GLU C C -3.952 9.725 -5.878 1.00 . A A . 47 VAL C 1 1
19 12813 1 1 51 GLU CA C -5.223 10.564 -5.760 1.00 . A A . 47 VAL CA 1 1
19 12814 1 1 51 GLU CB C -6.374 9.661 -5.270 1.00 . A A . 47 VAL CB 1 1
19 12815 1 1 51 GLU H H -6.394 10.948 -7.482 1.00 . A A . 47 VAL H 1 1
19 12816 1 1 51 GLU HA H -5.064 11.337 -5.022 1.00 . A A . 47 VAL HA 1 1
19 12817 1 1 51 GLU N N -5.569 11.211 -7.023 1.00 . A A . 47 VAL N 1 1
19 12818 1 1 51 GLU O O -3.820 8.902 -6.784 1.00 . A A . 47 VAL O 1 1
19 12819 1 1 52 LEU C C -1.710 8.278 -3.708 1.00 . A A . 48 GLU C 1 1
19 12820 1 1 52 LEU CA C -1.772 9.190 -4.928 1.00 . A A . 48 GLU CA 1 1
19 12821 1 1 52 LEU CB C -0.580 10.149 -4.908 1.00 . A A . 48 GLU CB 1 1
19 12822 1 1 52 LEU CG C -0.678 11.272 -5.930 1.00 . A A . 48 GLU CG 1 1
19 12823 1 1 52 LEU H H -3.189 10.594 -4.244 1.00 . A A . 48 GLU H 1 1
19 12824 1 1 52 LEU HA H -1.729 8.586 -5.821 1.00 . A A . 48 GLU HA 1 1
19 12825 1 1 52 LEU HB2 H -0.502 10.589 -3.924 1.00 . A A . 48 GLU HB2 1 1
19 12826 1 1 52 LEU HB3 H 0.320 9.585 -5.111 1.00 . A A . 48 GLU HB3 1 1
19 12827 1 1 52 LEU N N -3.024 9.932 -4.943 1.00 . A A . 48 GLU N 1 1
19 12828 1 1 52 LEU O O -2.002 8.702 -2.591 1.00 . A A . 48 GLU O 1 1
19 12829 1 1 53 LYS C C 0.156 5.400 -2.842 1.00 . A A . 49 LEU C 1 1
19 12830 1 1 53 LYS CA C -1.214 6.063 -2.837 1.00 . A A . 49 LEU CA 1 1
19 12831 1 1 53 LYS CB C -2.310 4.999 -2.949 1.00 . A A . 49 LEU CB 1 1
19 12832 1 1 53 LYS CG C -3.739 5.508 -2.757 1.00 . A A . 49 LEU CG 1 1
19 12833 1 1 53 LYS H H -1.096 6.747 -4.836 1.00 . A A . 49 LEU H 1 1
19 12834 1 1 53 LYS HA H -1.338 6.598 -1.907 1.00 . A A . 49 LEU HA 1 1
19 12835 1 1 53 LYS HB2 H -2.240 4.544 -3.926 1.00 . A A . 49 LEU HB2 1 1
19 12836 1 1 53 LYS HB3 H -2.119 4.240 -2.205 1.00 . A A . 49 LEU HB3 1 1
19 12837 1 1 53 LYS N N -1.322 7.027 -3.925 1.00 . A A . 49 LEU N 1 1
19 12838 1 1 53 LYS O O 0.616 4.912 -3.874 1.00 . A A . 49 LEU O 1 1
19 12839 1 1 54 ALA C C 2.381 4.365 -0.110 1.00 . A A . 50 LYS C 1 1
19 12840 1 1 54 ALA CA C 2.122 4.777 -1.552 1.00 . A A . 50 LYS CA 1 1
19 12841 1 1 54 ALA CB C 3.207 5.758 -2.008 1.00 . A A . 50 LYS CB 1 1
19 12842 1 1 54 ALA H H 0.382 5.786 -0.895 1.00 . A A . 50 LYS H 1 1
19 12843 1 1 54 ALA HA H 2.151 3.899 -2.180 1.00 . A A . 50 LYS HA 1 1
19 12844 1 1 54 ALA HB2 H 4.162 5.257 -2.005 1.00 . A A . 50 LYS HB2 1 1
19 12845 1 1 54 ALA HB3 H 2.985 6.075 -3.009 1.00 . A A . 50 LYS HB3 1 1
19 12846 1 1 54 ALA N N 0.802 5.382 -1.683 1.00 . A A . 50 LYS N 1 1
19 12847 1 1 54 ALA O O 1.465 4.317 0.710 1.00 . A A . 50 LYS O 1 1
19 12848 1 1 55 SER C C 4.134 4.876 2.473 1.00 . A A . 51 ALA C 1 1
19 12849 1 1 55 SER CA C 4.025 3.673 1.540 1.00 . A A . 51 ALA CA 1 1
19 12850 1 1 55 SER CB C 5.334 2.908 1.502 1.00 . A A . 51 ALA CB 1 1
19 12851 1 1 55 SER H H 4.324 4.138 -0.504 1.00 . A A . 51 ALA H 1 1
19 12852 1 1 55 SER HA H 3.261 3.009 1.917 1.00 . A A . 51 ALA HA 1 1
19 12853 1 1 55 SER HB2 H 5.421 2.388 0.559 1.00 . A A . 51 ALA HB2 1 1
19 12854 1 1 55 SER HB3 H 6.153 3.599 1.608 1.00 . A A . 51 ALA HB3 1 1
19 12855 1 1 55 SER N N 3.638 4.075 0.194 1.00 . A A . 51 ALA N 1 1
19 12856 1 1 55 SER O O 3.718 4.819 3.626 1.00 . A A . 51 ALA O 1 1
19 12857 1 1 56 ASP C C 3.534 7.809 3.113 1.00 . A A . 52 SER C 1 1
19 12858 1 1 56 ASP CA C 4.879 7.165 2.786 1.00 . A A . 52 SER CA 1 1
19 12859 1 1 56 ASP CB C 5.780 8.167 2.064 1.00 . A A . 52 SER CB 1 1
19 12860 1 1 56 ASP H H 5.038 5.956 1.054 1.00 . A A . 52 SER H 1 1
19 12861 1 1 56 ASP HA H 5.355 6.875 3.711 1.00 . A A . 52 SER HA 1 1
19 12862 1 1 56 ASP HB2 H 6.749 7.719 1.899 1.00 . A A . 52 SER HB2 1 1
19 12863 1 1 56 ASP HB3 H 5.337 8.426 1.114 1.00 . A A . 52 SER HB3 1 1
19 12864 1 1 56 ASP N N 4.712 5.963 1.978 1.00 . A A . 52 SER N 1 1
19 12865 1 1 56 ASP O O 3.209 8.028 4.280 1.00 . A A . 52 SER O 1 1
19 12866 1 1 57 ALA C C 0.446 7.782 2.890 1.00 . A A . 53 ASP C 1 1
19 12867 1 1 57 ALA CA C 1.453 8.741 2.257 1.00 . A A . 53 ASP CA 1 1
19 12868 1 1 57 ALA CB C 0.918 9.238 0.912 1.00 . A A . 53 ASP CB 1 1
19 12869 1 1 57 ALA H H 3.072 7.926 1.170 1.00 . A A . 53 ASP H 1 1
19 12870 1 1 57 ALA HA H 1.582 9.588 2.914 1.00 . A A . 53 ASP HA 1 1
19 12871 1 1 57 ALA HB2 H 0.847 8.404 0.230 1.00 . A A . 53 ASP HB2 1 1
19 12872 1 1 57 ALA HB3 H -0.065 9.664 1.057 1.00 . A A . 53 ASP HB3 1 1
19 12873 1 1 57 ALA N N 2.757 8.116 2.079 1.00 . A A . 53 ASP N 1 1
19 12874 1 1 57 ALA O O -0.309 8.164 3.782 1.00 . A A . 53 ASP O 1 1
19 12875 1 1 58 GLY C C 0.078 4.712 4.056 1.00 . A A . 54 ALA C 1 1
19 12876 1 1 58 GLY CA C -0.520 5.549 2.926 1.00 . A A . 54 ALA CA 1 1
19 12877 1 1 58 GLY H H 1.030 6.294 1.687 1.00 . A A . 54 ALA H 1 1
19 12878 1 1 58 GLY N N 0.419 6.543 2.411 1.00 . A A . 54 ALA N 1 1
19 12879 1 1 58 GLY O O -0.525 4.568 5.119 1.00 . A A . 54 ALA O 1 1
19 12880 1 1 59 GLN C C 2.064 3.987 6.160 1.00 . A A . 55 GLY C 1 1
19 12881 1 1 59 GLN CA C 1.907 3.309 4.810 1.00 . A A . 55 GLY CA 1 1
19 12882 1 1 59 GLN H H 1.681 4.284 2.941 1.00 . A A . 55 GLY H 1 1
19 12883 1 1 59 GLN N N 1.255 4.146 3.813 1.00 . A A . 55 GLY N 1 1
19 12884 1 1 59 GLN O O 2.214 3.310 7.177 1.00 . A A . 55 GLY O 1 1
19 12885 1 1 60 VAL C C 1.366 5.451 8.548 1.00 . A A . 56 GLN C 1 1
19 12886 1 1 60 VAL CA C 2.190 6.073 7.426 1.00 . A A . 56 GLN CA 1 1
19 12887 1 1 60 VAL CB C 1.762 7.530 7.239 1.00 . A A . 56 GLN CB 1 1
19 12888 1 1 60 VAL H H 1.923 5.807 5.335 1.00 . A A . 56 GLN H 1 1
19 12889 1 1 60 VAL HA H 3.232 6.047 7.704 1.00 . A A . 56 GLN HA 1 1
19 12890 1 1 60 VAL N N 2.040 5.319 6.177 1.00 . A A . 56 GLN N 1 1
19 12891 1 1 60 VAL O O 1.740 5.516 9.720 1.00 . A A . 56 GLN O 1 1
19 12892 1 1 61 LEU C C -0.193 2.835 9.560 1.00 . A A . 57 VAL C 1 1
19 12893 1 1 61 LEU CA C -0.659 4.233 9.141 1.00 . A A . 57 VAL CA 1 1
19 12894 1 1 61 LEU CB C -2.085 4.147 8.574 1.00 . A A . 57 VAL CB 1 1
19 12895 1 1 61 LEU H H -0.004 4.853 7.230 1.00 . A A . 57 VAL H 1 1
19 12896 1 1 61 LEU HA H -0.688 4.862 10.018 1.00 . A A . 57 VAL HA 1 1
19 12897 1 1 61 LEU N N 0.239 4.860 8.179 1.00 . A A . 57 VAL N 1 1
19 12898 1 1 61 LEU O O -1.008 1.994 9.937 1.00 . A A . 57 VAL O 1 1
19 12899 1 1 62 THR C C 2.859 1.498 10.835 1.00 . A A . 58 LEU C 1 1
19 12900 1 1 62 THR CA C 1.666 1.297 9.902 1.00 . A A . 58 LEU CA 1 1
19 12901 1 1 62 THR CB C 2.095 0.497 8.666 1.00 . A A . 58 LEU CB 1 1
19 12902 1 1 62 THR H H 1.726 3.295 9.213 1.00 . A A . 58 LEU H 1 1
19 12903 1 1 62 THR HA H 0.896 0.753 10.429 1.00 . A A . 58 LEU HA 1 1
19 12904 1 1 62 THR N N 1.117 2.591 9.509 1.00 . A A . 58 LEU N 1 1
19 12905 1 1 62 THR O O 3.920 1.958 10.410 1.00 . A A . 58 LEU O 1 1
19 12906 1 1 63 ALA C C 4.882 0.354 12.868 1.00 . A A . 59 THR C 1 1
19 12907 1 1 63 ALA CA C 3.727 1.320 13.108 1.00 . A A . 59 THR CA 1 1
19 12908 1 1 63 ALA CB C 3.188 1.115 14.536 1.00 . A A . 59 THR CB 1 1
19 12909 1 1 63 ALA H H 1.802 0.813 12.387 1.00 . A A . 59 THR H 1 1
19 12910 1 1 63 ALA HA H 4.102 2.331 13.034 1.00 . A A . 59 THR HA 1 1
19 12911 1 1 63 ALA N N 2.673 1.165 12.109 1.00 . A A . 59 THR N 1 1
19 12912 1 1 63 ALA O O 4.713 -0.689 12.236 1.00 . A A . 59 THR O 1 1
19 12913 1 1 64 ASP C C 6.955 -1.574 13.584 1.00 . A A . 60 ALA C 1 1
19 12914 1 1 64 ASP CA C 7.251 -0.120 13.228 1.00 . A A . 60 ALA CA 1 1
19 12915 1 1 64 ASP CB C 8.381 0.418 14.092 1.00 . A A . 60 ALA CB 1 1
19 12916 1 1 64 ASP H H 6.127 1.555 13.872 1.00 . A A . 60 ALA H 1 1
19 12917 1 1 64 ASP HA H 7.563 -0.070 12.194 1.00 . A A . 60 ALA HA 1 1
19 12918 1 1 64 ASP HB2 H 8.203 1.460 14.308 1.00 . A A . 60 ALA HB2 1 1
19 12919 1 1 64 ASP HB3 H 8.425 -0.140 15.016 1.00 . A A . 60 ALA HB3 1 1
19 12920 1 1 64 ASP N N 6.059 0.711 13.379 1.00 . A A . 60 ALA N 1 1
19 12921 1 1 64 ASP O O 7.454 -2.497 12.942 1.00 . A A . 60 ALA O 1 1
19 12922 1 1 65 ASP C C 5.234 -3.934 13.865 1.00 . A A . 61 ASP C 1 1
19 12923 1 1 65 ASP CA C 5.760 -3.114 15.042 1.00 . A A . 61 ASP CA 1 1
19 12924 1 1 65 ASP CB C 4.700 -3.040 16.144 1.00 . A A . 61 ASP CB 1 1
19 12925 1 1 65 ASP CG C 4.299 -4.410 16.656 1.00 . A A . 61 ASP CG 1 1
19 12926 1 1 65 ASP H H 5.757 -0.996 15.078 1.00 . A A . 61 ASP H 1 1
19 12927 1 1 65 ASP HA H 6.644 -3.593 15.435 1.00 . A A . 61 ASP HA 1 1
19 12928 1 1 65 ASP HB2 H 5.091 -2.469 16.972 1.00 . A A . 61 ASP HB2 1 1
19 12929 1 1 65 ASP HB3 H 3.820 -2.548 15.757 1.00 . A A . 61 ASP HB3 1 1
19 12930 1 1 65 ASP N N 6.131 -1.771 14.608 1.00 . A A . 61 ASP N 1 1
19 12931 1 1 65 ASP O O 5.315 -5.163 13.865 1.00 . A A . 61 ASP O 1 1
19 12932 1 1 65 ASP OD1 O 3.803 -5.223 15.849 1.00 . A A . 61 ASP OD1 1 1
19 12933 1 1 65 ASP OD2 O 4.481 -4.670 17.864 1.00 . A A . 61 ASP OD2 1 1
19 12934 1 1 66 PHE C C 5.243 -4.455 10.773 1.00 . A A . 62 ASP C 1 1
19 12935 1 1 66 PHE CA C 4.150 -3.890 11.677 1.00 . A A . 62 ASP CA 1 1
19 12936 1 1 66 PHE CB C 3.314 -2.899 10.869 1.00 . A A . 62 ASP CB 1 1
19 12937 1 1 66 PHE CG C 2.195 -2.280 11.681 1.00 . A A . 62 ASP CG 1 1
19 12938 1 1 66 PHE H H 4.659 -2.263 12.928 1.00 . A A . 62 ASP H 1 1
19 12939 1 1 66 PHE HA H 3.513 -4.698 12.003 1.00 . A A . 62 ASP HA 1 1
19 12940 1 1 66 PHE HB2 H 3.958 -2.111 10.506 1.00 . A A . 62 ASP HB2 1 1
19 12941 1 1 66 PHE HB3 H 2.880 -3.412 10.025 1.00 . A A . 62 ASP HB3 1 1
19 12942 1 1 66 PHE N N 4.695 -3.240 12.865 1.00 . A A . 62 ASP N 1 1
19 12943 1 1 66 PHE O O 4.943 -4.968 9.697 1.00 . A A . 62 ASP O 1 1
19 12944 1 1 67 PRO C C 7.257 -6.164 9.693 1.00 . A A . 63 PHE C 1 1
19 12945 1 1 67 PRO CA C 7.617 -4.848 10.376 1.00 . A A . 63 PHE CA 1 1
19 12946 1 1 67 PRO CB C 8.878 -5.027 11.226 1.00 . A A . 63 PHE CB 1 1
19 12947 1 1 67 PRO CG C 9.954 -4.026 10.924 1.00 . A A . 63 PHE CG 1 1
19 12948 1 1 67 PRO HA H 7.812 -4.112 9.615 1.00 . A A . 63 PHE HA 1 1
19 12949 1 1 67 PRO HB2 H 8.617 -4.928 12.269 1.00 . A A . 63 PHE HB2 1 1
19 12950 1 1 67 PRO HB3 H 9.284 -6.013 11.054 1.00 . A A . 63 PHE HB3 1 1
19 12951 1 1 67 PRO HD2 H 11.464 -5.492 10.574 1.00 . A A . 63 PHE HD2 1 1
19 12952 1 1 67 PRO N N 6.508 -4.350 11.190 1.00 . A A . 63 PHE N 1 1
19 12953 1 1 67 PRO O O 7.231 -6.242 8.467 1.00 . A A . 63 PHE O 1 1
19 12954 1 1 68 PHE C C 5.158 -8.511 9.383 1.00 . A A . 64 PRO C 1 1
19 12955 1 1 68 PHE CA C 6.579 -8.515 9.935 1.00 . A A . 64 PRO CA 1 1
19 12956 1 1 68 PHE CB C 6.692 -9.440 11.142 1.00 . A A . 64 PRO CB 1 1
19 12957 1 1 68 PHE CG C 6.411 -8.563 12.313 1.00 . A A . 64 PRO CG 1 1
19 12958 1 1 68 PHE HA H 7.263 -8.837 9.162 1.00 . A A . 64 PRO HA 1 1
19 12959 1 1 68 PHE HB2 H 5.969 -10.238 11.058 1.00 . A A . 64 PRO HB2 1 1
19 12960 1 1 68 PHE HB3 H 7.690 -9.853 11.188 1.00 . A A . 64 PRO HB3 1 1
19 12961 1 1 68 PHE HD2 H 6.286 -6.429 12.326 1.00 . A A . 64 PRO HD2 1 1
19 12962 1 1 68 PHE N N 6.956 -7.210 10.477 1.00 . A A . 64 PRO N 1 1
19 12963 1 1 68 PHE O O 4.229 -9.011 10.018 1.00 . A A . 64 PRO O 1 1
19 12964 1 1 69 LYS C C 3.297 -9.193 6.941 1.00 . A A . 65 PHE C 1 1
19 12965 1 1 69 LYS CA C 3.694 -7.853 7.549 1.00 . A A . 65 PHE CA 1 1
19 12966 1 1 69 LYS CB C 3.718 -6.800 6.442 1.00 . A A . 65 PHE CB 1 1
19 12967 1 1 69 LYS CG C 2.931 -5.560 6.751 1.00 . A A . 65 PHE CG 1 1
19 12968 1 1 69 LYS H H 5.777 -7.553 7.744 1.00 . A A . 65 PHE H 1 1
19 12969 1 1 69 LYS HA H 2.964 -7.568 8.292 1.00 . A A . 65 PHE HA 1 1
19 12970 1 1 69 LYS HB2 H 4.740 -6.507 6.261 1.00 . A A . 65 PHE HB2 1 1
19 12971 1 1 69 LYS HB3 H 3.306 -7.236 5.540 1.00 . A A . 65 PHE HB3 1 1
19 12972 1 1 69 LYS HD2 H 4.558 -4.498 7.638 1.00 . A A . 65 PHE HD2 1 1
19 12973 1 1 69 LYS HE2 H 3.229 -2.495 8.145 1.00 . A A . 65 PHE HE2 1 1
19 12974 1 1 69 LYS N N 4.998 -7.936 8.196 1.00 . A A . 65 PHE N 1 1
19 12975 1 1 69 LYS O O 4.132 -9.909 6.392 1.00 . A A . 65 PHE O 1 1
19 12976 1 1 70 SER C C 1.543 -10.714 4.943 1.00 . A A . 66 LYS C 1 1
19 12977 1 1 70 SER CA C 1.489 -10.753 6.468 1.00 . A A . 66 LYS CA 1 1
19 12978 1 1 70 SER CB C 0.058 -10.999 6.936 1.00 . A A . 66 LYS CB 1 1
19 12979 1 1 70 SER H H 1.394 -8.892 7.467 1.00 . A A . 66 LYS H 1 1
19 12980 1 1 70 SER HA H 2.117 -11.560 6.816 1.00 . A A . 66 LYS HA 1 1
19 12981 1 1 70 SER HB2 H -0.557 -10.177 6.610 1.00 . A A . 66 LYS HB2 1 1
19 12982 1 1 70 SER HB3 H -0.302 -11.909 6.481 1.00 . A A . 66 LYS HB3 1 1
19 12983 1 1 70 SER N N 2.010 -9.513 7.028 1.00 . A A . 66 LYS N 1 1
19 12984 1 1 70 SER O O 0.510 -10.695 4.262 1.00 . A A . 66 LYS O 1 1
19 12985 1 1 71 ALA C C 2.380 -9.419 2.337 1.00 . A A . 67 SER C 1 1
19 12986 1 1 71 ALA CA C 2.975 -10.670 2.982 1.00 . A A . 67 SER CA 1 1
19 12987 1 1 71 ALA CB C 2.403 -11.929 2.336 1.00 . A A . 67 SER CB 1 1
19 12988 1 1 71 ALA H H 3.534 -10.714 5.014 1.00 . A A . 67 SER H 1 1
19 12989 1 1 71 ALA HA H 4.036 -10.658 2.823 1.00 . A A . 67 SER HA 1 1
19 12990 1 1 71 ALA HB2 H 1.332 -11.940 2.458 1.00 . A A . 67 SER HB2 1 1
19 12991 1 1 71 ALA HB3 H 2.648 -11.932 1.285 1.00 . A A . 67 SER HB3 1 1
19 12992 1 1 71 ALA N N 2.758 -10.700 4.417 1.00 . A A . 67 SER N 1 1
19 12993 1 1 71 ALA O O 1.520 -8.744 2.911 1.00 . A A . 67 SER O 1 1
19 12994 1 1 72 GLU C C 0.886 -7.915 0.278 1.00 . A A . 68 ALA C 1 1
19 12995 1 1 72 GLU CA C 2.403 -7.955 0.379 1.00 . A A . 68 ALA CA 1 1
19 12996 1 1 72 GLU CB C 3.028 -7.961 -1.007 1.00 . A A . 68 ALA CB 1 1
19 12997 1 1 72 GLU H H 3.544 -9.697 0.738 1.00 . A A . 68 ALA H 1 1
19 12998 1 1 72 GLU HA H 2.739 -7.069 0.893 1.00 . A A . 68 ALA HA 1 1
19 12999 1 1 72 GLU HB2 H 3.023 -8.967 -1.399 1.00 . A A . 68 ALA HB2 1 1
19 13000 1 1 72 GLU HB3 H 2.460 -7.317 -1.663 1.00 . A A . 68 ALA HB3 1 1
19 13001 1 1 72 GLU N N 2.858 -9.118 1.132 1.00 . A A . 68 ALA N 1 1
19 13002 1 1 72 GLU O O 0.287 -6.843 0.201 1.00 . A A . 68 ALA O 1 1
19 13003 1 1 73 GLU C C -1.864 -8.440 1.332 1.00 . A A . 69 GLU C 1 1
19 13004 1 1 73 GLU CA C -1.182 -9.175 0.180 1.00 . A A . 69 GLU CA 1 1
19 13005 1 1 73 GLU CB C -1.633 -10.634 0.143 1.00 . A A . 69 GLU CB 1 1
19 13006 1 1 73 GLU CD C -1.517 -12.910 1.222 1.00 . A A . 69 GLU CD 1 1
19 13007 1 1 73 GLU CG C -1.143 -11.444 1.318 1.00 . A A . 69 GLU CG 1 1
19 13008 1 1 73 GLU H H 0.794 -9.911 0.337 1.00 . A A . 69 GLU H 1 1
19 13009 1 1 73 GLU HA H -1.475 -8.702 -0.743 1.00 . A A . 69 GLU HA 1 1
19 13010 1 1 73 GLU HB2 H -2.709 -10.665 0.149 1.00 . A A . 69 GLU HB2 1 1
19 13011 1 1 73 GLU HB3 H -1.268 -11.093 -0.764 1.00 . A A . 69 GLU HB3 1 1
19 13012 1 1 73 GLU HG2 H -0.070 -11.361 1.366 1.00 . A A . 69 GLU HG2 1 1
19 13013 1 1 73 GLU HG3 H -1.579 -11.033 2.213 1.00 . A A . 69 GLU HG3 1 1
19 13014 1 1 73 GLU N N 0.267 -9.088 0.276 1.00 . A A . 69 GLU N 1 1
19 13015 1 1 73 GLU O O -2.816 -7.687 1.109 1.00 . A A . 69 GLU O 1 1
19 13016 1 1 73 GLU OE1 O -2.168 -13.293 0.227 1.00 . A A . 69 GLU OE1 1 1
19 13017 1 1 73 GLU OE2 O -1.160 -13.677 2.141 1.00 . A A . 69 GLU OE2 1 1
19 13018 1 1 74 VAL C C -1.693 -6.479 3.654 1.00 . A A . 70 GLU C 1 1
19 13019 1 1 74 VAL CA C -2.006 -7.967 3.696 1.00 . A A . 70 GLU CA 1 1
19 13020 1 1 74 VAL CB C -1.606 -8.601 5.037 1.00 . A A . 70 GLU CB 1 1
19 13021 1 1 74 VAL H H -0.625 -9.243 2.719 1.00 . A A . 70 GLU H 1 1
19 13022 1 1 74 VAL HA H -3.063 -8.073 3.577 1.00 . A A . 70 GLU HA 1 1
19 13023 1 1 74 VAL N N -1.390 -8.642 2.568 1.00 . A A . 70 GLU N 1 1
19 13024 1 1 74 VAL O O -2.522 -5.653 4.025 1.00 . A A . 70 GLU O 1 1
19 13025 1 1 75 ALA C C -1.013 -4.016 2.085 1.00 . A A . 71 VAL C 1 1
19 13026 1 1 75 ALA CA C -0.107 -4.738 3.073 1.00 . A A . 71 VAL CA 1 1
19 13027 1 1 75 ALA CB C 1.355 -4.579 2.622 1.00 . A A . 71 VAL CB 1 1
19 13028 1 1 75 ALA H H 0.124 -6.842 2.884 1.00 . A A . 71 VAL H 1 1
19 13029 1 1 75 ALA HA H -0.215 -4.283 4.047 1.00 . A A . 71 VAL HA 1 1
19 13030 1 1 75 ALA N N -0.498 -6.138 3.180 1.00 . A A . 71 VAL N 1 1
19 13031 1 1 75 ALA O O -1.441 -2.889 2.325 1.00 . A A . 71 VAL O 1 1
19 13032 1 1 76 ASP C C -3.520 -3.722 0.528 1.00 . A A . 72 ALA C 1 1
19 13033 1 1 76 ASP CA C -2.167 -4.107 -0.055 1.00 . A A . 72 ALA CA 1 1
19 13034 1 1 76 ASP CB C -2.345 -5.093 -1.200 1.00 . A A . 72 ALA CB 1 1
19 13035 1 1 76 ASP H H -0.938 -5.578 0.839 1.00 . A A . 72 ALA H 1 1
19 13036 1 1 76 ASP HA H -1.685 -3.222 -0.442 1.00 . A A . 72 ALA HA 1 1
19 13037 1 1 76 ASP HB2 H -3.391 -5.338 -1.308 1.00 . A A . 72 ALA HB2 1 1
19 13038 1 1 76 ASP HB3 H -1.983 -4.649 -2.116 1.00 . A A . 72 ALA HB3 1 1
19 13039 1 1 76 ASP N N -1.306 -4.679 0.971 1.00 . A A . 72 ALA N 1 1
19 13040 1 1 76 ASP O O -3.992 -2.600 0.341 1.00 . A A . 72 ALA O 1 1
19 13041 1 1 77 THR C C -5.313 -3.378 2.982 1.00 . A A . 73 ASP C 1 1
19 13042 1 1 77 THR CA C -5.436 -4.408 1.862 1.00 . A A . 73 ASP CA 1 1
19 13043 1 1 77 THR CB C -6.017 -5.710 2.421 1.00 . A A . 73 ASP CB 1 1
19 13044 1 1 77 THR H H -3.709 -5.534 1.362 1.00 . A A . 73 ASP H 1 1
19 13045 1 1 77 THR HA H -6.099 -4.023 1.102 1.00 . A A . 73 ASP HA 1 1
19 13046 1 1 77 THR N N -4.138 -4.657 1.244 1.00 . A A . 73 ASP N 1 1
19 13047 1 1 77 THR O O -6.100 -2.438 3.070 1.00 . A A . 73 ASP O 1 1
19 13048 1 1 78 ILE C C -3.931 -1.228 4.525 1.00 . A A . 74 THR C 1 1
19 13049 1 1 78 ILE CA C -4.082 -2.682 4.970 1.00 . A A . 74 THR CA 1 1
19 13050 1 1 78 ILE CB C -2.819 -3.110 5.742 1.00 . A A . 74 THR CB 1 1
19 13051 1 1 78 ILE CG2 C -2.570 -2.204 6.938 1.00 . A A . 74 THR CG2 1 1
19 13052 1 1 78 ILE H H -3.733 -4.347 3.716 1.00 . A A . 74 THR H 1 1
19 13053 1 1 78 ILE HA H -4.928 -2.757 5.639 1.00 . A A . 74 THR HA 1 1
19 13054 1 1 78 ILE HB H -1.970 -3.044 5.077 1.00 . A A . 74 THR HB 1 1
19 13055 1 1 78 ILE HG21 H -1.611 -2.443 7.375 1.00 . A A . 74 THR HG21 1 1
19 13056 1 1 78 ILE HG22 H -3.348 -2.352 7.671 1.00 . A A . 74 THR HG22 1 1
19 13057 1 1 78 ILE HG23 H -2.571 -1.174 6.614 1.00 . A A . 74 THR HG23 1 1
19 13058 1 1 78 ILE N N -4.321 -3.574 3.840 1.00 . A A . 74 THR N 1 1
19 13059 1 1 78 ILE O O -4.553 -0.330 5.092 1.00 . A A . 74 THR O 1 1
19 13060 1 1 79 VAL C C -4.142 0.977 2.474 1.00 . A A . 75 ILE C 1 1
19 13061 1 1 79 VAL CA C -2.858 0.345 3.010 1.00 . A A . 75 ILE CA 1 1
19 13062 1 1 79 VAL CB C -1.784 0.336 1.899 1.00 . A A . 75 ILE CB 1 1
19 13063 1 1 79 VAL CG1 C -0.425 -0.062 2.482 1.00 . A A . 75 ILE CG1 1 1
19 13064 1 1 79 VAL CG2 C -1.693 1.694 1.217 1.00 . A A . 75 ILE CG2 1 1
19 13065 1 1 79 VAL H H -2.622 -1.757 3.110 1.00 . A A . 75 ILE H 1 1
19 13066 1 1 79 VAL HA H -2.491 0.947 3.827 1.00 . A A . 75 ILE HA 1 1
19 13067 1 1 79 VAL HB H -2.073 -0.392 1.156 1.00 . A A . 75 ILE HB 1 1
19 13068 1 1 79 VAL HG12 H -0.138 0.660 3.231 1.00 . A A . 75 ILE HG12 1 1
19 13069 1 1 79 VAL HG13 H -0.508 -1.035 2.940 1.00 . A A . 75 ILE HG13 1 1
19 13070 1 1 79 VAL HG21 H -2.212 1.657 0.271 1.00 . A A . 75 ILE HG21 1 1
19 13071 1 1 79 VAL HG22 H -2.148 2.443 1.848 1.00 . A A . 75 ILE HG22 1 1
19 13072 1 1 79 VAL HG23 H -0.656 1.945 1.050 1.00 . A A . 75 ILE HG23 1 1
19 13073 1 1 79 VAL N N -3.095 -1.002 3.518 1.00 . A A . 75 ILE N 1 1
19 13074 1 1 79 VAL O O -4.537 2.058 2.905 1.00 . A A . 75 ILE O 1 1
19 13075 1 1 80 ASN C C -7.109 1.031 1.980 1.00 . A A . 76 VAL C 1 1
19 13076 1 1 80 ASN CA C -6.015 0.811 0.935 1.00 . A A . 76 VAL CA 1 1
19 13077 1 1 80 ASN CB C -6.540 -0.122 -0.175 1.00 . A A . 76 VAL CB 1 1
19 13078 1 1 80 ASN H H -4.420 -0.553 1.219 1.00 . A A . 76 VAL H 1 1
19 13079 1 1 80 ASN HA H -5.784 1.765 0.481 1.00 . A A . 76 VAL HA 1 1
19 13080 1 1 80 ASN N N -4.785 0.303 1.529 1.00 . A A . 76 VAL N 1 1
19 13081 1 1 80 ASN O O -7.837 2.022 1.924 1.00 . A A . 76 VAL O 1 1
19 13082 1 1 81 LYS C C -8.027 1.458 4.844 1.00 . A A . 77 ASN C 1 1
19 13083 1 1 81 LYS CA C -8.241 0.219 3.977 1.00 . A A . 77 ASN CA 1 1
19 13084 1 1 81 LYS CB C -8.237 -1.027 4.868 1.00 . A A . 77 ASN CB 1 1
19 13085 1 1 81 LYS CG C -8.778 -2.255 4.160 1.00 . A A . 77 ASN CG 1 1
19 13086 1 1 81 LYS H H -6.621 -0.663 2.929 1.00 . A A . 77 ASN H 1 1
19 13087 1 1 81 LYS HA H -9.203 0.298 3.494 1.00 . A A . 77 ASN HA 1 1
19 13088 1 1 81 LYS HB2 H -7.222 -1.233 5.184 1.00 . A A . 77 ASN HB2 1 1
19 13089 1 1 81 LYS HB3 H -8.847 -0.838 5.740 1.00 . A A . 77 ASN HB3 1 1
19 13090 1 1 81 LYS N N -7.226 0.109 2.931 1.00 . A A . 77 ASN N 1 1
19 13091 1 1 81 LYS O O -8.930 2.277 5.009 1.00 . A A . 77 ASN O 1 1
19 13092 1 1 82 ALA C C -6.305 3.994 5.506 1.00 . A A . 78 LYS C 1 1
19 13093 1 1 82 ALA CA C -6.492 2.694 6.281 1.00 . A A . 78 LYS CA 1 1
19 13094 1 1 82 ALA CB C -5.217 2.371 7.053 1.00 . A A . 78 LYS CB 1 1
19 13095 1 1 82 ALA H H -6.161 0.879 5.249 1.00 . A A . 78 LYS H 1 1
19 13096 1 1 82 ALA HA H -7.301 2.822 6.984 1.00 . A A . 78 LYS HA 1 1
19 13097 1 1 82 ALA HB2 H -4.425 2.183 6.342 1.00 . A A . 78 LYS HB2 1 1
19 13098 1 1 82 ALA HB3 H -4.950 3.222 7.661 1.00 . A A . 78 LYS HB3 1 1
19 13099 1 1 82 ALA N N -6.832 1.575 5.409 1.00 . A A . 78 LYS N 1 1
19 13100 1 1 82 ALA O O -6.702 5.064 5.967 1.00 . A A . 78 LYS O 1 1
19 13101 1 1 83 GLY C C -6.677 5.712 2.974 1.00 . A A . 79 ALA C 1 1
19 13102 1 1 83 GLY CA C -5.401 5.084 3.529 1.00 . A A . 79 ALA CA 1 1
19 13103 1 1 83 GLY H H -5.354 3.025 4.043 1.00 . A A . 79 ALA H 1 1
19 13104 1 1 83 GLY N N -5.671 3.903 4.344 1.00 . A A . 79 ALA N 1 1
19 13105 1 1 83 GLY O O -6.730 6.925 2.766 1.00 . A A . 79 ALA O 1 1
19 13106 1 1 84 LEU C C -9.776 4.425 1.463 1.00 . A A . 80 GLY C 1 1
19 13107 1 1 84 LEU CA C -8.946 5.443 2.212 1.00 . A A . 80 GLY CA 1 1
19 13108 1 1 84 LEU H H -7.621 3.943 2.918 1.00 . A A . 80 GLY H 1 1
19 13109 1 1 84 LEU N N -7.704 4.902 2.736 1.00 . A A . 80 GLY N 1 1
19 13110 1 1 84 LEU O O -10.947 4.209 1.775 1.00 . A A . 80 GLY O 1 1
20 13111 1 1 5 LYS C C -19.296 -1.193 -2.910 1.00 . A A . 1 MET C 1 1
20 13112 1 1 5 LYS CA C -19.833 -2.392 -2.133 1.00 . A A . 1 MET CA 1 1
20 13113 1 1 5 LYS CB C -21.252 -2.724 -2.599 1.00 . A A . 1 MET CB 1 1
20 13114 1 1 5 LYS CE C -23.233 -4.567 -4.245 1.00 . A A . 1 MET CE 1 1
20 13115 1 1 5 LYS CG C -21.842 -3.954 -1.927 1.00 . A A . 1 MET CG 1 1
20 13116 1 1 5 LYS H H -19.258 -2.694 -0.118 1.00 . A A . 1 MET H 1 1
20 13117 1 1 5 LYS HA H -19.196 -3.242 -2.322 1.00 . A A . 1 MET HA 1 1
20 13118 1 1 5 LYS HB2 H -21.896 -1.883 -2.390 1.00 . A A . 1 MET HB2 1 1
20 13119 1 1 5 LYS HB3 H -21.236 -2.897 -3.666 1.00 . A A . 1 MET HB3 1 1
20 13120 1 1 5 LYS HE2 H -22.793 -3.675 -4.667 1.00 . A A . 1 MET HE2 1 1
20 13121 1 1 5 LYS HE3 H -22.562 -5.401 -4.388 1.00 . A A . 1 MET HE3 1 1
20 13122 1 1 5 LYS HG2 H -21.210 -4.803 -2.142 1.00 . A A . 1 MET HG2 1 1
20 13123 1 1 5 LYS HG3 H -21.867 -3.787 -0.860 1.00 . A A . 1 MET HG3 1 1
20 13124 1 1 5 LYS N N -19.821 -2.137 -0.695 1.00 . A A . 1 MET N 1 1
20 13125 1 1 5 LYS O O -19.876 -0.781 -3.915 1.00 . A A . 1 MET O 1 1
20 13126 1 1 6 MET C C -17.158 0.152 -4.529 1.00 . A A . 2 LYS C 1 1
20 13127 1 1 6 MET CA C -17.562 0.504 -3.100 1.00 . A A . 2 LYS CA 1 1
20 13128 1 1 6 MET CB C -16.346 0.972 -2.295 1.00 . A A . 2 LYS CB 1 1
20 13129 1 1 6 MET CE C -13.556 3.601 -2.739 1.00 . A A . 2 LYS CE 1 1
20 13130 1 1 6 MET CG C -15.534 2.065 -2.971 1.00 . A A . 2 LYS CG 1 1
20 13131 1 1 6 MET H H -17.761 -1.017 -1.640 1.00 . A A . 2 LYS H 1 1
20 13132 1 1 6 MET HA H -18.291 1.301 -3.130 1.00 . A A . 2 LYS HA 1 1
20 13133 1 1 6 MET HB2 H -16.684 1.345 -1.341 1.00 . A A . 2 LYS HB2 1 1
20 13134 1 1 6 MET HB3 H -15.695 0.125 -2.128 1.00 . A A . 2 LYS HB3 1 1
20 13135 1 1 6 MET HE2 H -12.892 3.025 -3.367 1.00 . A A . 2 LYS HE2 1 1
20 13136 1 1 6 MET HE3 H -14.137 4.276 -3.349 1.00 . A A . 2 LYS HE3 1 1
20 13137 1 1 6 MET HG2 H -15.031 1.649 -3.831 1.00 . A A . 2 LYS HG2 1 1
20 13138 1 1 6 MET HG3 H -16.203 2.852 -3.288 1.00 . A A . 2 LYS HG3 1 1
20 13139 1 1 6 MET N N -18.180 -0.642 -2.443 1.00 . A A . 2 LYS N 1 1
20 13140 1 1 6 MET O O -17.683 0.717 -5.488 1.00 . A A . 2 LYS O 1 1
20 13141 1 1 7 GLY C C -15.195 -0.101 -6.794 1.00 . A A . 3 MET C 1 1
20 13142 1 1 7 GLY CA C -15.767 -1.247 -5.969 1.00 . A A . 3 MET CA 1 1
20 13143 1 1 7 GLY H H -15.870 -1.217 -3.854 1.00 . A A . 3 MET H 1 1
20 13144 1 1 7 GLY N N -16.237 -0.798 -4.660 1.00 . A A . 3 MET N 1 1
20 13145 1 1 7 GLY O O -15.793 0.968 -6.909 1.00 . A A . 3 MET O 1 1
20 13146 1 1 8 VAL C C -11.900 0.372 -8.364 1.00 . A A . 4 GLY C 1 1
20 13147 1 1 8 VAL CA C -13.377 0.652 -8.194 1.00 . A A . 4 GLY CA 1 1
20 13148 1 1 8 VAL H H -13.605 -1.222 -7.248 1.00 . A A . 4 GLY H 1 1
20 13149 1 1 8 VAL N N -14.028 -0.346 -7.374 1.00 . A A . 4 GLY N 1 1
20 13150 1 1 8 VAL O O -11.483 -0.784 -8.436 1.00 . A A . 4 GLY O 1 1
20 13151 1 1 9 LYS C C -9.017 0.908 -7.249 1.00 . A A . 5 VAL C 1 1
20 13152 1 1 9 LYS CA C -9.664 1.298 -8.565 1.00 . A A . 5 VAL CA 1 1
20 13153 1 1 9 LYS CB C -8.985 2.578 -9.093 1.00 . A A . 5 VAL CB 1 1
20 13154 1 1 9 LYS H H -11.504 2.322 -8.342 1.00 . A A . 5 VAL H 1 1
20 13155 1 1 9 LYS HA H -9.491 0.509 -9.279 1.00 . A A . 5 VAL HA 1 1
20 13156 1 1 9 LYS N N -11.108 1.432 -8.418 1.00 . A A . 5 VAL N 1 1
20 13157 1 1 9 LYS O O -7.825 0.679 -7.200 1.00 . A A . 5 VAL O 1 1
20 13158 1 1 10 GLU C C -8.291 -0.682 -5.047 1.00 . A A . 6 LYS C 1 1
20 13159 1 1 10 GLU CA C -9.209 0.518 -4.875 1.00 . A A . 6 LYS CA 1 1
20 13160 1 1 10 GLU CB C -10.329 0.213 -3.872 1.00 . A A . 6 LYS CB 1 1
20 13161 1 1 10 GLU CD C -9.506 -1.784 -2.566 1.00 . A A . 6 LYS CD 1 1
20 13162 1 1 10 GLU CG C -9.857 -0.303 -2.520 1.00 . A A . 6 LYS CG 1 1
20 13163 1 1 10 GLU H H -10.739 1.068 -6.233 1.00 . A A . 6 LYS H 1 1
20 13164 1 1 10 GLU HA H -8.631 1.361 -4.526 1.00 . A A . 6 LYS HA 1 1
20 13165 1 1 10 GLU HB2 H -10.895 1.117 -3.704 1.00 . A A . 6 LYS HB2 1 1
20 13166 1 1 10 GLU HB3 H -10.985 -0.530 -4.305 1.00 . A A . 6 LYS HB3 1 1
20 13167 1 1 10 GLU HG2 H -8.980 0.253 -2.222 1.00 . A A . 6 LYS HG2 1 1
20 13168 1 1 10 GLU HG3 H -10.643 -0.150 -1.795 1.00 . A A . 6 LYS HG3 1 1
20 13169 1 1 10 GLU N N -9.786 0.859 -6.168 1.00 . A A . 6 LYS N 1 1
20 13170 1 1 10 GLU O O -7.118 -0.642 -4.677 1.00 . A A . 6 LYS O 1 1
20 13171 1 1 11 ASP C C -7.119 -2.702 -7.158 1.00 . A A . 7 GLU C 1 1
20 13172 1 1 11 ASP CA C -8.034 -2.916 -5.945 1.00 . A A . 7 GLU CA 1 1
20 13173 1 1 11 ASP CB C -8.947 -4.121 -6.176 1.00 . A A . 7 GLU CB 1 1
20 13174 1 1 11 ASP CG C -8.193 -5.408 -6.473 1.00 . A A . 7 GLU CG 1 1
20 13175 1 1 11 ASP H H -9.747 -1.677 -5.975 1.00 . A A . 7 GLU H 1 1
20 13176 1 1 11 ASP HA H -7.409 -3.103 -5.074 1.00 . A A . 7 GLU HA 1 1
20 13177 1 1 11 ASP HB2 H -9.549 -4.277 -5.293 1.00 . A A . 7 GLU HB2 1 1
20 13178 1 1 11 ASP HB3 H -9.598 -3.910 -7.011 1.00 . A A . 7 GLU HB3 1 1
20 13179 1 1 11 ASP N N -8.818 -1.725 -5.664 1.00 . A A . 7 GLU N 1 1
20 13180 1 1 11 ASP O O -6.102 -3.372 -7.290 1.00 . A A . 7 GLU O 1 1
20 13181 1 1 12 ILE C C -5.370 -0.866 -8.953 1.00 . A A . 8 ASP C 1 1
20 13182 1 1 12 ILE CA C -6.716 -1.527 -9.273 1.00 . A A . 8 ASP CA 1 1
20 13183 1 1 12 ILE CB C -7.516 -0.673 -10.245 1.00 . A A . 8 ASP CB 1 1
20 13184 1 1 12 ILE H H -8.342 -1.303 -7.922 1.00 . A A . 8 ASP H 1 1
20 13185 1 1 12 ILE HA H -6.532 -2.462 -9.742 1.00 . A A . 8 ASP HA 1 1
20 13186 1 1 12 ILE N N -7.505 -1.790 -8.063 1.00 . A A . 8 ASP N 1 1
20 13187 1 1 12 ILE O O -4.312 -1.366 -9.343 1.00 . A A . 8 ASP O 1 1
20 13188 1 1 13 ARG C C -3.430 0.010 -6.853 1.00 . A A . 9 ILE C 1 1
20 13189 1 1 13 ARG CA C -4.207 0.924 -7.783 1.00 . A A . 9 ILE CA 1 1
20 13190 1 1 13 ARG CB C -4.545 2.264 -7.081 1.00 . A A . 9 ILE CB 1 1
20 13191 1 1 13 ARG H H -6.273 0.556 -7.893 1.00 . A A . 9 ILE H 1 1
20 13192 1 1 13 ARG HA H -3.608 1.127 -8.662 1.00 . A A . 9 ILE HA 1 1
20 13193 1 1 13 ARG N N -5.411 0.228 -8.201 1.00 . A A . 9 ILE N 1 1
20 13194 1 1 13 ARG O O -2.215 -0.141 -6.978 1.00 . A A . 9 ILE O 1 1
20 13195 1 1 14 GLY C C -2.898 -2.685 -5.850 1.00 . A A . 10 ARG C 1 1
20 13196 1 1 14 GLY CA C -3.555 -1.588 -5.036 1.00 . A A . 10 ARG CA 1 1
20 13197 1 1 14 GLY H H -5.132 -0.502 -5.927 1.00 . A A . 10 ARG H 1 1
20 13198 1 1 14 GLY N N -4.159 -0.639 -5.951 1.00 . A A . 10 ARG N 1 1
20 13199 1 1 14 GLY O O -1.901 -3.272 -5.439 1.00 . A A . 10 ARG O 1 1
20 13200 1 1 15 GLN C C -1.491 -3.546 -8.291 1.00 . A A . 11 GLY C 1 1
20 13201 1 1 15 GLN CA C -2.896 -3.936 -7.912 1.00 . A A . 11 GLY CA 1 1
20 13202 1 1 15 GLN H H -4.247 -2.409 -7.317 1.00 . A A . 11 GLY H 1 1
20 13203 1 1 15 GLN N N -3.457 -2.933 -7.032 1.00 . A A . 11 GLY N 1 1
20 13204 1 1 15 GLN O O -0.570 -4.364 -8.269 1.00 . A A . 11 GLY O 1 1
20 13205 1 1 16 ILE C C 0.893 -1.812 -7.736 1.00 . A A . 12 GLN C 1 1
20 13206 1 1 16 ILE CA C -0.034 -1.715 -8.944 1.00 . A A . 12 GLN CA 1 1
20 13207 1 1 16 ILE CB C -0.171 -0.248 -9.367 1.00 . A A . 12 GLN CB 1 1
20 13208 1 1 16 ILE H H -2.111 -1.667 -8.566 1.00 . A A . 12 GLN H 1 1
20 13209 1 1 16 ILE HA H 0.377 -2.291 -9.760 1.00 . A A . 12 GLN HA 1 1
20 13210 1 1 16 ILE N N -1.332 -2.265 -8.599 1.00 . A A . 12 GLN N 1 1
20 13211 1 1 16 ILE O O 2.111 -1.914 -7.874 1.00 . A A . 12 GLN O 1 1
20 13212 1 1 17 ILE C C 1.524 -3.246 -4.998 1.00 . A A . 13 ILE C 1 1
20 13213 1 1 17 ILE CA C 1.022 -1.833 -5.289 1.00 . A A . 13 ILE CA 1 1
20 13214 1 1 17 ILE CB C 0.142 -1.336 -4.122 1.00 . A A . 13 ILE CB 1 1
20 13215 1 1 17 ILE CD1 C -1.069 0.728 -3.242 1.00 . A A . 13 ILE CD1 1 1
20 13216 1 1 17 ILE CG1 C -0.212 0.138 -4.340 1.00 . A A . 13 ILE CG1 1 1
20 13217 1 1 17 ILE CG2 C 0.839 -1.535 -2.782 1.00 . A A . 13 ILE CG2 1 1
20 13218 1 1 17 ILE H H -0.687 -1.682 -6.516 1.00 . A A . 13 ILE H 1 1
20 13219 1 1 17 ILE HA H 1.873 -1.175 -5.370 1.00 . A A . 13 ILE HA 1 1
20 13220 1 1 17 ILE HB H -0.765 -1.916 -4.115 1.00 . A A . 13 ILE HB 1 1
20 13221 1 1 17 ILE HD11 H -1.918 0.086 -3.065 1.00 . A A . 13 ILE HD11 1 1
20 13222 1 1 17 ILE HD12 H -0.486 0.815 -2.338 1.00 . A A . 13 ILE HD12 1 1
20 13223 1 1 17 ILE HD13 H -1.414 1.707 -3.542 1.00 . A A . 13 ILE HD13 1 1
20 13224 1 1 17 ILE HG12 H 0.698 0.715 -4.393 1.00 . A A . 13 ILE HG12 1 1
20 13225 1 1 17 ILE HG13 H -0.751 0.237 -5.270 1.00 . A A . 13 ILE HG13 1 1
20 13226 1 1 17 ILE HG21 H 0.317 -2.295 -2.216 1.00 . A A . 13 ILE HG21 1 1
20 13227 1 1 17 ILE HG22 H 1.860 -1.847 -2.948 1.00 . A A . 13 ILE HG22 1 1
20 13228 1 1 17 ILE HG23 H 0.832 -0.607 -2.230 1.00 . A A . 13 ILE HG23 1 1
20 13229 1 1 17 ILE N N 0.288 -1.767 -6.547 1.00 . A A . 13 ILE N 1 1
20 13230 1 1 17 ILE O O 2.679 -3.429 -4.625 1.00 . A A . 13 ILE O 1 1
20 13231 1 1 18 GLY C C 2.261 -5.996 -5.777 1.00 . A A . 14 ILE C 1 1
20 13232 1 1 18 GLY CA C 1.046 -5.628 -4.931 1.00 . A A . 14 ILE CA 1 1
20 13233 1 1 18 GLY H H -0.250 -4.042 -5.476 1.00 . A A . 14 ILE H 1 1
20 13234 1 1 18 GLY N N 0.661 -4.242 -5.173 1.00 . A A . 14 ILE N 1 1
20 13235 1 1 18 GLY O O 3.256 -6.506 -5.262 1.00 . A A . 14 ILE O 1 1
20 13236 1 1 19 ALA C C 4.512 -5.158 -7.572 1.00 . A A . 15 GLY C 1 1
20 13237 1 1 19 ALA CA C 3.306 -5.991 -7.949 1.00 . A A . 15 GLY CA 1 1
20 13238 1 1 19 ALA H H 1.380 -5.282 -7.428 1.00 . A A . 15 GLY H 1 1
20 13239 1 1 19 ALA N N 2.188 -5.708 -7.072 1.00 . A A . 15 GLY N 1 1
20 13240 1 1 19 ALA O O 5.652 -5.616 -7.648 1.00 . A A . 15 GLY O 1 1
20 13241 1 1 20 LEU C C 6.002 -3.488 -5.485 1.00 . A A . 16 ALA C 1 1
20 13242 1 1 20 LEU CA C 5.282 -2.994 -6.741 1.00 . A A . 16 ALA CA 1 1
20 13243 1 1 20 LEU CB C 4.672 -1.616 -6.506 1.00 . A A . 16 ALA CB 1 1
20 13244 1 1 20 LEU H H 3.306 -3.636 -7.115 1.00 . A A . 16 ALA H 1 1
20 13245 1 1 20 LEU HA H 5.997 -2.912 -7.547 1.00 . A A . 16 ALA HA 1 1
20 13246 1 1 20 LEU HB2 H 5.113 -1.171 -5.628 1.00 . A A . 16 ALA HB2 1 1
20 13247 1 1 20 LEU HB3 H 4.865 -0.987 -7.365 1.00 . A A . 16 ALA HB3 1 1
20 13248 1 1 20 LEU N N 4.241 -3.926 -7.154 1.00 . A A . 16 ALA N 1 1
20 13249 1 1 20 LEU O O 7.166 -3.165 -5.254 1.00 . A A . 16 ALA O 1 1
20 13250 1 1 21 ALA C C 6.626 -6.098 -3.719 1.00 . A A . 17 LEU C 1 1
20 13251 1 1 21 ALA CA C 5.841 -4.823 -3.444 1.00 . A A . 17 LEU CA 1 1
20 13252 1 1 21 ALA CB C 4.710 -5.108 -2.453 1.00 . A A . 17 LEU CB 1 1
20 13253 1 1 21 ALA H H 4.375 -4.498 -4.925 1.00 . A A . 17 LEU H 1 1
20 13254 1 1 21 ALA HA H 6.507 -4.086 -3.018 1.00 . A A . 17 LEU HA 1 1
20 13255 1 1 21 ALA HB2 H 3.940 -5.661 -2.970 1.00 . A A . 17 LEU HB2 1 1
20 13256 1 1 21 ALA HB3 H 5.103 -5.728 -1.662 1.00 . A A . 17 LEU HB3 1 1
20 13257 1 1 21 ALA N N 5.294 -4.273 -4.679 1.00 . A A . 17 LEU N 1 1
20 13258 1 1 21 ALA O O 7.522 -6.465 -2.958 1.00 . A A . 17 LEU O 1 1
20 13259 1 1 22 GLY C C 8.390 -7.841 -5.538 1.00 . A A . 18 ALA C 1 1
20 13260 1 1 22 GLY CA C 6.910 -8.030 -5.192 1.00 . A A . 18 ALA CA 1 1
20 13261 1 1 22 GLY H H 5.528 -6.426 -5.352 1.00 . A A . 18 ALA H 1 1
20 13262 1 1 22 GLY N N 6.264 -6.775 -4.801 1.00 . A A . 18 ALA N 1 1
20 13263 1 1 22 GLY O O 8.809 -8.106 -6.666 1.00 . A A . 18 ALA O 1 1
20 13264 1 1 23 ALA C C 11.297 -6.549 -3.608 1.00 . A A . 19 GLY C 1 1
20 13265 1 1 23 ALA CA C 10.601 -7.195 -4.793 1.00 . A A . 19 GLY CA 1 1
20 13266 1 1 23 ALA H H 8.796 -7.208 -3.683 1.00 . A A . 19 GLY H 1 1
20 13267 1 1 23 ALA N N 9.179 -7.394 -4.564 1.00 . A A . 19 GLY N 1 1
20 13268 1 1 23 ALA O O 12.220 -5.753 -3.779 1.00 . A A . 19 GLY O 1 1
20 13269 1 1 24 ASP C C 12.278 -7.373 -0.465 1.00 . A A . 20 ALA C 1 1
20 13270 1 1 24 ASP CA C 11.422 -6.339 -1.177 1.00 . A A . 20 ALA CA 1 1
20 13271 1 1 24 ASP CB C 10.312 -5.868 -0.249 1.00 . A A . 20 ALA CB 1 1
20 13272 1 1 24 ASP H H 10.108 -7.527 -2.333 1.00 . A A . 20 ALA H 1 1
20 13273 1 1 24 ASP HA H 12.032 -5.485 -1.431 1.00 . A A . 20 ALA HA 1 1
20 13274 1 1 24 ASP HB2 H 10.058 -6.660 0.440 1.00 . A A . 20 ALA HB2 1 1
20 13275 1 1 24 ASP HB3 H 10.646 -5.003 0.304 1.00 . A A . 20 ALA HB3 1 1
20 13276 1 1 24 ASP N N 10.848 -6.889 -2.402 1.00 . A A . 20 ALA N 1 1
20 13277 1 1 24 ASP O O 12.445 -8.493 -0.947 1.00 . A A . 20 ALA O 1 1
20 13278 1 1 25 PHE C C 12.796 -9.216 1.688 1.00 . A A . 21 ASP C 1 1
20 13279 1 1 25 PHE CA C 13.584 -7.927 1.509 1.00 . A A . 21 ASP CA 1 1
20 13280 1 1 25 PHE CB C 13.893 -7.291 2.863 1.00 . A A . 21 ASP CB 1 1
20 13281 1 1 25 PHE CG C 15.093 -6.365 2.810 1.00 . A A . 21 ASP CG 1 1
20 13282 1 1 25 PHE H H 12.589 -6.112 1.055 1.00 . A A . 21 ASP H 1 1
20 13283 1 1 25 PHE HA H 14.504 -8.135 0.982 1.00 . A A . 21 ASP HA 1 1
20 13284 1 1 25 PHE HB2 H 13.033 -6.709 3.175 1.00 . A A . 21 ASP HB2 1 1
20 13285 1 1 25 PHE HB3 H 14.082 -8.068 3.588 1.00 . A A . 21 ASP HB3 1 1
20 13286 1 1 25 PHE N N 12.785 -7.007 0.708 1.00 . A A . 21 ASP N 1 1
20 13287 1 1 25 PHE O O 13.126 -10.255 1.114 1.00 . A A . 21 ASP O 1 1
20 13288 1 1 26 PRO C C 9.468 -9.766 1.991 1.00 . A A . 22 PHE C 1 1
20 13289 1 1 26 PRO CA C 10.780 -10.207 2.615 1.00 . A A . 22 PHE CA 1 1
20 13290 1 1 26 PRO CB C 10.643 -10.588 4.114 1.00 . A A . 22 PHE CB 1 1
20 13291 1 1 26 PRO CG C 9.771 -9.687 4.972 1.00 . A A . 22 PHE CG 1 1
20 13292 1 1 26 PRO HA H 11.155 -11.050 2.059 1.00 . A A . 22 PHE HA 1 1
20 13293 1 1 26 PRO HB2 H 10.243 -11.584 4.183 1.00 . A A . 22 PHE HB2 1 1
20 13294 1 1 26 PRO HB3 H 11.633 -10.589 4.551 1.00 . A A . 22 PHE HB3 1 1
20 13295 1 1 26 PRO HD2 H 11.198 -9.561 6.554 1.00 . A A . 22 PHE HD2 1 1
20 13296 1 1 26 PRO N N 11.701 -9.103 2.420 1.00 . A A . 22 PHE N 1 1
20 13297 1 1 26 PRO O O 9.423 -8.693 1.388 1.00 . A A . 22 PHE O 1 1
20 13298 1 1 27 ILE C C 6.527 -8.871 2.262 1.00 . A A . 23 PRO C 1 1
20 13299 1 1 27 ILE CA C 7.109 -10.089 1.525 1.00 . A A . 23 PRO CA 1 1
20 13300 1 1 27 ILE CB C 6.210 -11.315 1.670 1.00 . A A . 23 PRO CB 1 1
20 13301 1 1 27 ILE HA H 7.224 -9.846 0.478 1.00 . A A . 23 PRO HA 1 1
20 13302 1 1 27 ILE N N 8.373 -10.525 2.105 1.00 . A A . 23 PRO N 1 1
20 13303 1 1 27 ILE O O 5.411 -8.940 2.771 1.00 . A A . 23 PRO O 1 1
20 13304 1 1 28 ASN C C 7.681 -6.125 4.203 1.00 . A A . 24 ILE C 1 1
20 13305 1 1 28 ASN CA C 6.901 -6.483 2.926 1.00 . A A . 24 ILE CA 1 1
20 13306 1 1 28 ASN CB C 5.390 -6.428 3.219 1.00 . A A . 24 ILE CB 1 1
20 13307 1 1 28 ASN H H 8.169 -7.791 1.855 1.00 . A A . 24 ILE H 1 1
20 13308 1 1 28 ASN HA H 7.111 -5.709 2.203 1.00 . A A . 24 ILE HA 1 1
20 13309 1 1 28 ASN N N 7.304 -7.759 2.294 1.00 . A A . 24 ILE N 1 1
20 13310 1 1 28 ASN O O 7.090 -5.967 5.272 1.00 . A A . 24 ILE O 1 1
20 13311 1 1 29 SER C C 9.485 -4.201 5.752 1.00 . A A . 25 ASN C 1 1
20 13312 1 1 29 SER CA C 9.839 -5.586 5.227 1.00 . A A . 25 ASN CA 1 1
20 13313 1 1 29 SER CB C 11.307 -5.577 4.827 1.00 . A A . 25 ASN CB 1 1
20 13314 1 1 29 SER H H 9.408 -6.074 3.201 1.00 . A A . 25 ASN H 1 1
20 13315 1 1 29 SER HA H 9.693 -6.307 6.013 1.00 . A A . 25 ASN HA 1 1
20 13316 1 1 29 SER HB2 H 11.377 -5.370 3.760 1.00 . A A . 25 ASN HB2 1 1
20 13317 1 1 29 SER HB3 H 11.810 -4.790 5.370 1.00 . A A . 25 ASN HB3 1 1
20 13318 1 1 29 SER N N 8.995 -5.963 4.083 1.00 . A A . 25 ASN N 1 1
20 13319 1 1 29 SER O O 10.298 -3.281 5.675 1.00 . A A . 25 ASN O 1 1
20 13320 1 1 30 PRO C C 7.941 -1.724 5.637 1.00 . A A . 26 SER C 1 1
20 13321 1 1 30 PRO CA C 7.857 -2.737 6.768 1.00 . A A . 26 SER CA 1 1
20 13322 1 1 30 PRO CB C 8.729 -2.286 7.944 1.00 . A A . 26 SER CB 1 1
20 13323 1 1 30 PRO HA H 6.830 -2.818 7.093 1.00 . A A . 26 SER HA 1 1
20 13324 1 1 30 PRO HB2 H 8.273 -1.430 8.419 1.00 . A A . 26 SER HB2 1 1
20 13325 1 1 30 PRO HB3 H 8.808 -3.090 8.656 1.00 . A A . 26 SER HB3 1 1
20 13326 1 1 30 PRO N N 8.277 -4.036 6.270 1.00 . A A . 26 SER N 1 1
20 13327 1 1 30 PRO O O 8.747 -1.870 4.719 1.00 . A A . 26 SER O 1 1
20 13328 1 1 31 GLU C C 8.487 0.797 4.246 1.00 . A A . 27 PRO C 1 1
20 13329 1 1 31 GLU CA C 7.097 0.307 4.604 1.00 . A A . 27 PRO CA 1 1
20 13330 1 1 31 GLU CB C 6.235 1.428 5.179 1.00 . A A . 27 PRO CB 1 1
20 13331 1 1 31 GLU CD C 6.079 -0.434 6.683 1.00 . A A . 27 PRO CD 1 1
20 13332 1 1 31 GLU CG C 5.314 0.740 6.130 1.00 . A A . 27 PRO CG 1 1
20 13333 1 1 31 GLU HA H 6.647 -0.087 3.720 1.00 . A A . 27 PRO HA 1 1
20 13334 1 1 31 GLU HB2 H 6.864 2.148 5.684 1.00 . A A . 27 PRO HB2 1 1
20 13335 1 1 31 GLU HB3 H 5.690 1.911 4.382 1.00 . A A . 27 PRO HB3 1 1
20 13336 1 1 31 GLU HG2 H 5.038 1.415 6.927 1.00 . A A . 27 PRO HG2 1 1
20 13337 1 1 31 GLU HG3 H 4.434 0.396 5.607 1.00 . A A . 27 PRO HG3 1 1
20 13338 1 1 31 GLU N N 7.102 -0.694 5.658 1.00 . A A . 27 PRO N 1 1
20 13339 1 1 31 GLU O O 8.749 1.127 3.096 1.00 . A A . 27 PRO O 1 1
20 13340 1 1 32 GLU C C 11.369 0.443 3.835 1.00 . A A . 28 GLU C 1 1
20 13341 1 1 32 GLU CA C 10.746 1.267 4.962 1.00 . A A . 28 GLU CA 1 1
20 13342 1 1 32 GLU CB C 11.587 1.110 6.231 1.00 . A A . 28 GLU CB 1 1
20 13343 1 1 32 GLU CD C 10.786 3.272 7.265 1.00 . A A . 28 GLU CD 1 1
20 13344 1 1 32 GLU CG C 10.973 1.779 7.452 1.00 . A A . 28 GLU CG 1 1
20 13345 1 1 32 GLU H H 9.128 0.537 6.117 1.00 . A A . 28 GLU H 1 1
20 13346 1 1 32 GLU HA H 10.721 2.306 4.674 1.00 . A A . 28 GLU HA 1 1
20 13347 1 1 32 GLU HB2 H 11.705 0.053 6.443 1.00 . A A . 28 GLU HB2 1 1
20 13348 1 1 32 GLU HB3 H 12.560 1.544 6.059 1.00 . A A . 28 GLU HB3 1 1
20 13349 1 1 32 GLU HG2 H 10.008 1.332 7.646 1.00 . A A . 28 GLU HG2 1 1
20 13350 1 1 32 GLU HG3 H 11.621 1.614 8.300 1.00 . A A . 28 GLU HG3 1 1
20 13351 1 1 32 GLU N N 9.383 0.826 5.217 1.00 . A A . 28 GLU N 1 1
20 13352 1 1 32 GLU O O 11.806 0.975 2.809 1.00 . A A . 28 GLU O 1 1
20 13353 1 1 32 GLU OE1 O 11.794 3.973 7.037 1.00 . A A . 28 GLU OE1 1 1
20 13354 1 1 32 GLU OE2 O 9.631 3.740 7.347 1.00 . A A . 28 GLU OE2 1 1
20 13355 1 1 33 LEU C C 11.075 -1.973 1.868 1.00 . A A . 29 GLU C 1 1
20 13356 1 1 33 LEU CA C 11.968 -1.775 3.072 1.00 . A A . 29 GLU CA 1 1
20 13357 1 1 33 LEU CB C 12.167 -3.107 3.708 1.00 . A A . 29 GLU CB 1 1
20 13358 1 1 33 LEU CG C 12.995 -4.047 2.853 1.00 . A A . 29 GLU CG 1 1
20 13359 1 1 33 LEU H H 11.035 -1.229 4.874 1.00 . A A . 29 GLU H 1 1
20 13360 1 1 33 LEU HA H 12.922 -1.393 2.751 1.00 . A A . 29 GLU HA 1 1
20 13361 1 1 33 LEU HB2 H 12.653 -2.978 4.666 1.00 . A A . 29 GLU HB2 1 1
20 13362 1 1 33 LEU HB3 H 11.180 -3.537 3.852 1.00 . A A . 29 GLU HB3 1 1
20 13363 1 1 33 LEU N N 11.400 -0.863 4.040 1.00 . A A . 29 GLU N 1 1
20 13364 1 1 33 LEU O O 11.505 -1.765 0.744 1.00 . A A . 29 GLU O 1 1
20 13365 1 1 34 MET C C 8.901 -1.438 0.083 1.00 . A A . 30 LEU C 1 1
20 13366 1 1 34 MET CA C 8.920 -2.657 1.000 1.00 . A A . 30 LEU CA 1 1
20 13367 1 1 34 MET CB C 7.518 -2.987 1.527 1.00 . A A . 30 LEU CB 1 1
20 13368 1 1 34 MET CG C 6.739 -1.803 2.093 1.00 . A A . 30 LEU CG 1 1
20 13369 1 1 34 MET H H 9.554 -2.600 3.019 1.00 . A A . 30 LEU H 1 1
20 13370 1 1 34 MET HA H 9.296 -3.503 0.442 1.00 . A A . 30 LEU HA 1 1
20 13371 1 1 34 MET HB2 H 6.947 -3.411 0.718 1.00 . A A . 30 LEU HB2 1 1
20 13372 1 1 34 MET HB3 H 7.614 -3.732 2.307 1.00 . A A . 30 LEU HB3 1 1
20 13373 1 1 34 MET N N 9.838 -2.411 2.100 1.00 . A A . 30 LEU N 1 1
20 13374 1 1 34 MET O O 8.870 -1.577 -1.141 1.00 . A A . 30 LEU O 1 1
20 13375 1 1 35 ALA C C 10.348 0.920 -0.954 1.00 . A A . 31 MET C 1 1
20 13376 1 1 35 ALA CA C 9.069 0.967 -0.139 1.00 . A A . 31 MET CA 1 1
20 13377 1 1 35 ALA CB C 9.037 2.253 0.700 1.00 . A A . 31 MET CB 1 1
20 13378 1 1 35 ALA H H 9.077 -0.181 1.646 1.00 . A A . 31 MET H 1 1
20 13379 1 1 35 ALA HA H 8.226 0.960 -0.814 1.00 . A A . 31 MET HA 1 1
20 13380 1 1 35 ALA HB2 H 9.620 2.103 1.594 1.00 . A A . 31 MET HB2 1 1
20 13381 1 1 35 ALA HB3 H 9.483 3.051 0.125 1.00 . A A . 31 MET HB3 1 1
20 13382 1 1 35 ALA N N 8.999 -0.242 0.670 1.00 . A A . 31 MET N 1 1
20 13383 1 1 35 ALA O O 10.364 1.307 -2.121 1.00 . A A . 31 MET O 1 1
20 13384 1 1 36 ALA C C 12.563 -0.781 -2.146 1.00 . A A . 32 ALA C 1 1
20 13385 1 1 36 ALA CA C 12.689 0.269 -1.043 1.00 . A A . 32 ALA CA 1 1
20 13386 1 1 36 ALA CB C 13.799 -0.103 -0.072 1.00 . A A . 32 ALA CB 1 1
20 13387 1 1 36 ALA H H 11.341 0.065 0.600 1.00 . A A . 32 ALA H 1 1
20 13388 1 1 36 ALA HA H 12.930 1.223 -1.488 1.00 . A A . 32 ALA HA 1 1
20 13389 1 1 36 ALA HB1 H 14.451 -0.832 -0.530 1.00 . A A . 32 ALA HB1 1 1
20 13390 1 1 36 ALA HB2 H 14.367 0.780 0.181 1.00 . A A . 32 ALA HB2 1 1
20 13391 1 1 36 ALA HB3 H 13.367 -0.521 0.826 1.00 . A A . 32 ALA HB3 1 1
20 13392 1 1 36 ALA N N 11.418 0.401 -0.340 1.00 . A A . 32 ALA N 1 1
20 13393 1 1 36 ALA O O 13.310 -0.778 -3.125 1.00 . A A . 32 ALA O 1 1
20 13394 1 1 37 LEU C C 10.866 -2.291 -4.231 1.00 . A A . 33 ALA C 1 1
20 13395 1 1 37 LEU CA C 11.340 -2.777 -2.871 1.00 . A A . 33 ALA CA 1 1
20 13396 1 1 37 LEU CB C 10.277 -3.671 -2.264 1.00 . A A . 33 ALA CB 1 1
20 13397 1 1 37 LEU H H 11.069 -1.623 -1.136 1.00 . A A . 33 ALA H 1 1
20 13398 1 1 37 LEU HA H 12.241 -3.357 -2.988 1.00 . A A . 33 ALA HA 1 1
20 13399 1 1 37 LEU HB2 H 9.298 -3.279 -2.506 1.00 . A A . 33 ALA HB2 1 1
20 13400 1 1 37 LEU HB3 H 10.371 -4.665 -2.662 1.00 . A A . 33 ALA HB3 1 1
20 13401 1 1 37 LEU N N 11.611 -1.686 -1.950 1.00 . A A . 33 ALA N 1 1
20 13402 1 1 37 LEU O O 11.373 -2.721 -5.268 1.00 . A A . 33 ALA O 1 1
20 13403 1 1 38 PRO C C 10.344 -0.533 -6.490 1.00 . A A . 34 LEU C 1 1
20 13404 1 1 38 PRO CA C 9.279 -0.905 -5.454 1.00 . A A . 34 LEU CA 1 1
20 13405 1 1 38 PRO CB C 8.368 0.290 -5.170 1.00 . A A . 34 LEU CB 1 1
20 13406 1 1 38 PRO CG C 7.093 -0.046 -4.387 1.00 . A A . 34 LEU CG 1 1
20 13407 1 1 38 PRO HA H 8.676 -1.698 -5.866 1.00 . A A . 34 LEU HA 1 1
20 13408 1 1 38 PRO HB2 H 8.932 1.020 -4.609 1.00 . A A . 34 LEU HB2 1 1
20 13409 1 1 38 PRO HB3 H 8.079 0.729 -6.113 1.00 . A A . 34 LEU HB3 1 1
20 13410 1 1 38 PRO N N 9.862 -1.422 -4.219 1.00 . A A . 34 LEU N 1 1
20 13411 1 1 38 PRO O O 11.389 0.026 -6.159 1.00 . A A . 34 LEU O 1 1
20 13412 1 1 39 ASN C C 11.520 0.842 -8.899 1.00 . A A . 35 PRO C 1 1
20 13413 1 1 39 ASN CA C 10.987 -0.589 -8.892 1.00 . A A . 35 PRO CA 1 1
20 13414 1 1 39 ASN CB C 10.112 -0.837 -10.137 1.00 . A A . 35 PRO CB 1 1
20 13415 1 1 39 ASN CG C 8.716 -1.019 -9.627 1.00 . A A . 35 PRO CG 1 1
20 13416 1 1 39 ASN HA H 11.818 -1.278 -8.897 1.00 . A A . 35 PRO HA 1 1
20 13417 1 1 39 ASN HB2 H 10.178 0.015 -10.800 1.00 . A A . 35 PRO HB2 1 1
20 13418 1 1 39 ASN HB3 H 10.459 -1.721 -10.650 1.00 . A A . 35 PRO HB3 1 1
20 13419 1 1 39 ASN N N 10.077 -0.861 -7.771 1.00 . A A . 35 PRO N 1 1
20 13420 1 1 39 ASN O O 12.644 1.094 -9.330 1.00 . A A . 35 PRO O 1 1
20 13421 1 1 40 GLY C C 12.110 3.469 -7.315 1.00 . A A . 36 ASN C 1 1
20 13422 1 1 40 GLY CA C 11.067 3.182 -8.396 1.00 . A A . 36 ASN CA 1 1
20 13423 1 1 40 GLY H H 9.811 1.503 -8.116 1.00 . A A . 36 ASN H 1 1
20 13424 1 1 40 GLY N N 10.698 1.771 -8.434 1.00 . A A . 36 ASN N 1 1
20 13425 1 1 40 GLY O O 12.865 4.437 -7.414 1.00 . A A . 36 ASN O 1 1
20 13426 1 1 41 PRO C C 12.418 3.358 -3.950 1.00 . A A . 37 GLY C 1 1
20 13427 1 1 41 PRO CA C 13.091 2.829 -5.202 1.00 . A A . 37 GLY CA 1 1
20 13428 1 1 41 PRO N N 12.143 2.634 -6.285 1.00 . A A . 37 GLY N 1 1
20 13429 1 1 41 PRO O O 12.183 2.600 -3.012 1.00 . A A . 37 GLY O 1 1
20 13430 1 1 42 ASP C C 9.899 5.034 -2.784 1.00 . A A . 38 PRO C 1 1
20 13431 1 1 42 ASP CA C 11.412 5.255 -2.751 1.00 . A A . 38 PRO CA 1 1
20 13432 1 1 42 ASP CB C 11.746 6.737 -2.897 1.00 . A A . 38 PRO CB 1 1
20 13433 1 1 42 ASP CG C 11.862 6.958 -4.367 1.00 . A A . 38 PRO CG 1 1
20 13434 1 1 42 ASP HA H 11.813 4.879 -1.822 1.00 . A A . 38 PRO HA 1 1
20 13435 1 1 42 ASP HB2 H 10.953 7.331 -2.468 1.00 . A A . 38 PRO HB2 1 1
20 13436 1 1 42 ASP HB3 H 12.677 6.949 -2.392 1.00 . A A . 38 PRO HB3 1 1
20 13437 1 1 42 ASP N N 12.079 4.658 -3.906 1.00 . A A . 38 PRO N 1 1
20 13438 1 1 42 ASP O O 9.126 5.898 -2.371 1.00 . A A . 38 PRO O 1 1
20 13439 1 1 43 THR C C 7.332 4.403 -4.351 1.00 . A A . 39 ASP C 1 1
20 13440 1 1 43 THR CA C 8.080 3.510 -3.367 1.00 . A A . 39 ASP CA 1 1
20 13441 1 1 43 THR CB C 7.434 3.533 -1.975 1.00 . A A . 39 ASP CB 1 1
20 13442 1 1 43 THR H H 10.153 3.223 -3.586 1.00 . A A . 39 ASP H 1 1
20 13443 1 1 43 THR HA H 8.039 2.503 -3.745 1.00 . A A . 39 ASP HA 1 1
20 13444 1 1 43 THR N N 9.488 3.866 -3.276 1.00 . A A . 39 ASP N 1 1
20 13445 1 1 43 THR O O 6.952 5.531 -4.035 1.00 . A A . 39 ASP O 1 1
20 13446 1 1 44 THR C C 4.973 4.825 -6.279 1.00 . A A . 40 THR C 1 1
20 13447 1 1 44 THR CA C 6.433 4.571 -6.625 1.00 . A A . 40 THR CA 1 1
20 13448 1 1 44 THR CB C 6.484 3.776 -7.943 1.00 . A A . 40 THR CB 1 1
20 13449 1 1 44 THR CG2 C 6.059 2.331 -7.720 1.00 . A A . 40 THR CG2 1 1
20 13450 1 1 44 THR H H 7.469 2.964 -5.724 1.00 . A A . 40 THR H 1 1
20 13451 1 1 44 THR HA H 6.928 5.519 -6.782 1.00 . A A . 40 THR HA 1 1
20 13452 1 1 44 THR HB H 7.495 3.782 -8.311 1.00 . A A . 40 THR HB 1 1
20 13453 1 1 44 THR HG1 H 5.828 5.327 -8.969 1.00 . A A . 40 THR HG1 1 1
20 13454 1 1 44 THR HG21 H 6.846 1.798 -7.205 1.00 . A A . 40 THR HG21 1 1
20 13455 1 1 44 THR HG22 H 5.869 1.860 -8.674 1.00 . A A . 40 THR HG22 1 1
20 13456 1 1 44 THR HG23 H 5.159 2.308 -7.123 1.00 . A A . 40 THR HG23 1 1
20 13457 1 1 44 THR N N 7.132 3.868 -5.554 1.00 . A A . 40 THR N 1 1
20 13458 1 1 44 THR O O 4.306 3.974 -5.689 1.00 . A A . 40 THR O 1 1
20 13459 1 1 44 THR OG1 O 5.633 4.388 -8.919 1.00 . A A . 40 THR OG1 1 1
20 13460 1 1 45 CYS C C 2.181 5.760 -7.478 1.00 . A A . 41 THR C 1 1
20 13461 1 1 45 CYS CA C 3.091 6.355 -6.408 1.00 . A A . 41 THR CA 1 1
20 13462 1 1 45 CYS CB C 2.904 7.884 -6.397 1.00 . A A . 41 THR CB 1 1
20 13463 1 1 45 CYS H H 5.057 6.627 -7.139 1.00 . A A . 41 THR H 1 1
20 13464 1 1 45 CYS HA H 2.810 5.965 -5.442 1.00 . A A . 41 THR HA 1 1
20 13465 1 1 45 CYS N N 4.478 5.995 -6.663 1.00 . A A . 41 THR N 1 1
20 13466 1 1 45 CYS O O 2.266 6.130 -8.649 1.00 . A A . 41 THR O 1 1
20 13467 1 1 46 LYS C C -0.907 5.036 -8.123 1.00 . A A . 42 CYS C 1 1
20 13468 1 1 46 LYS CA C 0.379 4.221 -8.020 1.00 . A A . 42 CYS CA 1 1
20 13469 1 1 46 LYS CB C 0.069 2.778 -7.607 1.00 . A A . 42 CYS CB 1 1
20 13470 1 1 46 LYS H H 1.270 4.589 -6.131 1.00 . A A . 42 CYS H 1 1
20 13471 1 1 46 LYS HA H 0.858 4.211 -8.989 1.00 . A A . 42 CYS HA 1 1
20 13472 1 1 46 LYS HB2 H -0.541 2.780 -6.721 1.00 . A A . 42 CYS HB2 1 1
20 13473 1 1 46 LYS HB3 H -0.475 2.296 -8.403 1.00 . A A . 42 CYS HB3 1 1
20 13474 1 1 46 LYS N N 1.302 4.845 -7.078 1.00 . A A . 42 CYS N 1 1
20 13475 1 1 46 LYS O O -2.009 4.501 -7.998 1.00 . A A . 42 CYS O 1 1
20 13476 1 1 47 SER C C -2.582 7.083 -9.807 1.00 . A A . 43 LYS C 1 1
20 13477 1 1 47 SER CA C -1.887 7.245 -8.460 1.00 . A A . 43 LYS CA 1 1
20 13478 1 1 47 SER CB C -1.423 8.692 -8.282 1.00 . A A . 43 LYS CB 1 1
20 13479 1 1 47 SER H H 0.155 6.700 -8.431 1.00 . A A . 43 LYS H 1 1
20 13480 1 1 47 SER HA H -2.587 7.001 -7.675 1.00 . A A . 43 LYS HA 1 1
20 13481 1 1 47 SER HB2 H -2.280 9.344 -8.363 1.00 . A A . 43 LYS HB2 1 1
20 13482 1 1 47 SER HB3 H -0.989 8.802 -7.296 1.00 . A A . 43 LYS HB3 1 1
20 13483 1 1 47 SER N N -0.751 6.337 -8.346 1.00 . A A . 43 LYS N 1 1
20 13484 1 1 47 SER O O -1.943 6.777 -10.814 1.00 . A A . 43 LYS O 1 1
20 13485 1 1 48 GLY C C -5.699 8.286 -11.158 1.00 . A A . 44 SER C 1 1
20 13486 1 1 48 GLY CA C -4.678 7.159 -11.041 1.00 . A A . 44 SER CA 1 1
20 13487 1 1 48 GLY H H -4.349 7.525 -8.982 1.00 . A A . 44 SER H 1 1
20 13488 1 1 48 GLY N N -3.895 7.287 -9.817 1.00 . A A . 44 SER N 1 1
20 13489 1 1 48 GLY O O -6.479 8.528 -10.236 1.00 . A A . 44 SER O 1 1
20 13490 1 1 49 ASP C C -6.343 11.272 -11.656 1.00 . A A . 45 GLY C 1 1
20 13491 1 1 49 ASP CA C -6.620 10.061 -12.531 1.00 . A A . 45 GLY CA 1 1
20 13492 1 1 49 ASP H H -5.047 8.721 -12.997 1.00 . A A . 45 GLY H 1 1
20 13493 1 1 49 ASP N N -5.690 8.967 -12.300 1.00 . A A . 45 GLY N 1 1
20 13494 1 1 49 ASP O O -6.109 12.368 -12.166 1.00 . A A . 45 GLY O 1 1
20 13495 1 1 50 VAL C C -5.714 11.601 -8.033 1.00 . A A . 46 ASP C 1 1
20 13496 1 1 50 VAL CA C -6.123 12.157 -9.394 1.00 . A A . 46 ASP CA 1 1
20 13497 1 1 50 VAL CB C -7.372 13.029 -9.239 1.00 . A A . 46 ASP CB 1 1
20 13498 1 1 50 VAL H H -6.563 10.179 -9.998 1.00 . A A . 46 ASP H 1 1
20 13499 1 1 50 VAL HA H -5.317 12.761 -9.781 1.00 . A A . 46 ASP HA 1 1
20 13500 1 1 50 VAL N N -6.369 11.075 -10.341 1.00 . A A . 46 ASP N 1 1
20 13501 1 1 50 VAL O O -4.803 12.119 -7.387 1.00 . A A . 46 ASP O 1 1
20 13502 1 1 51 GLU C C -4.726 9.267 -6.328 1.00 . A A . 47 VAL C 1 1
20 13503 1 1 51 GLU CA C -6.107 9.914 -6.320 1.00 . A A . 47 VAL CA 1 1
20 13504 1 1 51 GLU CB C -7.162 8.844 -5.976 1.00 . A A . 47 VAL CB 1 1
20 13505 1 1 51 GLU H H -7.112 10.177 -8.162 1.00 . A A . 47 VAL H 1 1
20 13506 1 1 51 GLU HA H -6.134 10.679 -5.557 1.00 . A A . 47 VAL HA 1 1
20 13507 1 1 51 GLU N N -6.396 10.544 -7.603 1.00 . A A . 47 VAL N 1 1
20 13508 1 1 51 GLU O O -4.360 8.580 -7.282 1.00 . A A . 47 VAL O 1 1
20 13509 1 1 52 LEU C C -2.514 8.000 -3.951 1.00 . A A . 48 GLU C 1 1
20 13510 1 1 52 LEU CA C -2.621 8.926 -5.158 1.00 . A A . 48 GLU CA 1 1
20 13511 1 1 52 LEU CB C -1.578 10.040 -5.045 1.00 . A A . 48 GLU CB 1 1
20 13512 1 1 52 LEU CG C -1.769 11.165 -6.052 1.00 . A A . 48 GLU CG 1 1
20 13513 1 1 52 LEU H H -4.307 10.047 -4.534 1.00 . A A . 48 GLU H 1 1
20 13514 1 1 52 LEU HA H -2.431 8.355 -6.052 1.00 . A A . 48 GLU HA 1 1
20 13515 1 1 52 LEU HB2 H -1.622 10.461 -4.052 1.00 . A A . 48 GLU HB2 1 1
20 13516 1 1 52 LEU HB3 H -0.598 9.612 -5.201 1.00 . A A . 48 GLU HB3 1 1
20 13517 1 1 52 LEU N N -3.963 9.490 -5.263 1.00 . A A . 48 GLU N 1 1
20 13518 1 1 52 LEU O O -2.952 8.343 -2.853 1.00 . A A . 48 GLU O 1 1
20 13519 1 1 53 LYS C C -0.335 5.278 -3.115 1.00 . A A . 49 LEU C 1 1
20 13520 1 1 53 LYS CA C -1.743 5.855 -3.090 1.00 . A A . 49 LEU CA 1 1
20 13521 1 1 53 LYS CB C -2.766 4.723 -3.211 1.00 . A A . 49 LEU CB 1 1
20 13522 1 1 53 LYS CG C -4.223 5.133 -3.000 1.00 . A A . 49 LEU CG 1 1
20 13523 1 1 53 LYS H H -1.586 6.620 -5.058 1.00 . A A . 49 LEU H 1 1
20 13524 1 1 53 LYS HA H -1.893 6.365 -2.150 1.00 . A A . 49 LEU HA 1 1
20 13525 1 1 53 LYS HB2 H -2.676 4.291 -4.197 1.00 . A A . 49 LEU HB2 1 1
20 13526 1 1 53 LYS HB3 H -2.520 3.967 -2.482 1.00 . A A . 49 LEU HB3 1 1
20 13527 1 1 53 LYS N N -1.919 6.831 -4.161 1.00 . A A . 49 LEU N 1 1
20 13528 1 1 53 LYS O O 0.200 4.963 -4.177 1.00 . A A . 49 LEU O 1 1
20 13529 1 1 54 ALA C C 2.013 4.470 -0.361 1.00 . A A . 50 LYS C 1 1
20 13530 1 1 54 ALA CA C 1.611 4.609 -1.824 1.00 . A A . 50 LYS CA 1 1
20 13531 1 1 54 ALA CB C 2.599 5.506 -2.570 1.00 . A A . 50 LYS CB 1 1
20 13532 1 1 54 ALA H H -0.215 5.416 -1.125 1.00 . A A . 50 LYS H 1 1
20 13533 1 1 54 ALA HA H 1.615 3.629 -2.277 1.00 . A A . 50 LYS HA 1 1
20 13534 1 1 54 ALA HB2 H 3.566 5.027 -2.579 1.00 . A A . 50 LYS HB2 1 1
20 13535 1 1 54 ALA HB3 H 2.259 5.624 -3.587 1.00 . A A . 50 LYS HB3 1 1
20 13536 1 1 54 ALA N N 0.262 5.145 -1.937 1.00 . A A . 50 LYS N 1 1
20 13537 1 1 54 ALA O O 1.475 5.152 0.505 1.00 . A A . 50 LYS O 1 1
20 13538 1 1 55 SER C C 3.730 4.623 2.014 1.00 . A A . 51 ALA C 1 1
20 13539 1 1 55 SER CA C 3.416 3.324 1.270 1.00 . A A . 51 ALA CA 1 1
20 13540 1 1 55 SER CB C 4.638 2.419 1.248 1.00 . A A . 51 ALA CB 1 1
20 13541 1 1 55 SER H H 3.334 3.049 -0.828 1.00 . A A . 51 ALA H 1 1
20 13542 1 1 55 SER HA H 2.628 2.805 1.798 1.00 . A A . 51 ALA HA 1 1
20 13543 1 1 55 SER HB2 H 5.114 2.483 0.281 1.00 . A A . 51 ALA HB2 1 1
20 13544 1 1 55 SER HB3 H 5.332 2.731 2.014 1.00 . A A . 51 ALA HB3 1 1
20 13545 1 1 55 SER N N 2.951 3.571 -0.092 1.00 . A A . 51 ALA N 1 1
20 13546 1 1 55 SER O O 3.447 4.751 3.202 1.00 . A A . 51 ALA O 1 1
20 13547 1 1 56 ASP C C 3.426 7.610 2.406 1.00 . A A . 52 SER C 1 1
20 13548 1 1 56 ASP CA C 4.672 6.854 1.939 1.00 . A A . 52 SER CA 1 1
20 13549 1 1 56 ASP CB C 5.475 7.714 0.965 1.00 . A A . 52 SER CB 1 1
20 13550 1 1 56 ASP H H 4.534 5.431 0.374 1.00 . A A . 52 SER H 1 1
20 13551 1 1 56 ASP HA H 5.286 6.639 2.801 1.00 . A A . 52 SER HA 1 1
20 13552 1 1 56 ASP HB2 H 6.398 7.210 0.721 1.00 . A A . 52 SER HB2 1 1
20 13553 1 1 56 ASP HB3 H 4.901 7.866 0.065 1.00 . A A . 52 SER HB3 1 1
20 13554 1 1 56 ASP N N 4.322 5.581 1.319 1.00 . A A . 52 SER N 1 1
20 13555 1 1 56 ASP O O 3.365 8.074 3.545 1.00 . A A . 52 SER O 1 1
20 13556 1 1 57 ALA C C 0.318 7.671 2.807 1.00 . A A . 53 ASP C 1 1
20 13557 1 1 57 ALA CA C 1.208 8.457 1.844 1.00 . A A . 53 ASP CA 1 1
20 13558 1 1 57 ALA CB C 0.430 8.766 0.562 1.00 . A A . 53 ASP CB 1 1
20 13559 1 1 57 ALA H H 2.549 7.363 0.624 1.00 . A A . 53 ASP H 1 1
20 13560 1 1 57 ALA HA H 1.483 9.389 2.313 1.00 . A A . 53 ASP HA 1 1
20 13561 1 1 57 ALA HB2 H 0.262 7.847 0.021 1.00 . A A . 53 ASP HB2 1 1
20 13562 1 1 57 ALA HB3 H -0.523 9.205 0.823 1.00 . A A . 53 ASP HB3 1 1
20 13563 1 1 57 ALA N N 2.442 7.744 1.520 1.00 . A A . 53 ASP N 1 1
20 13564 1 1 57 ALA O O -0.100 8.192 3.840 1.00 . A A . 53 ASP O 1 1
20 13565 1 1 58 GLY C C -0.072 4.724 4.255 1.00 . A A . 54 ALA C 1 1
20 13566 1 1 58 GLY CA C -0.858 5.586 3.268 1.00 . A A . 54 ALA CA 1 1
20 13567 1 1 58 GLY H H 0.354 6.077 1.602 1.00 . A A . 54 ALA H 1 1
20 13568 1 1 58 GLY N N 0.007 6.429 2.449 1.00 . A A . 54 ALA N 1 1
20 13569 1 1 58 GLY O O -0.431 4.634 5.429 1.00 . A A . 54 ALA O 1 1
20 13570 1 1 59 GLN C C 2.105 3.845 5.982 1.00 . A A . 55 GLY C 1 1
20 13571 1 1 59 GLN CA C 1.795 3.218 4.634 1.00 . A A . 55 GLY CA 1 1
20 13572 1 1 59 GLN H H 1.224 4.177 2.826 1.00 . A A . 55 GLY H 1 1
20 13573 1 1 59 GLN N N 0.990 4.078 3.775 1.00 . A A . 55 GLY N 1 1
20 13574 1 1 59 GLN O O 2.266 3.140 6.979 1.00 . A A . 55 GLY O 1 1
20 13575 1 1 60 VAL C C 1.648 5.377 8.414 1.00 . A A . 56 GLN C 1 1
20 13576 1 1 60 VAL CA C 2.471 5.905 7.243 1.00 . A A . 56 GLN CA 1 1
20 13577 1 1 60 VAL CB C 2.177 7.392 7.048 1.00 . A A . 56 GLN CB 1 1
20 13578 1 1 60 VAL H H 2.042 5.674 5.182 1.00 . A A . 56 GLN H 1 1
20 13579 1 1 60 VAL HA H 3.520 5.781 7.468 1.00 . A A . 56 GLN HA 1 1
20 13580 1 1 60 VAL N N 2.183 5.171 6.011 1.00 . A A . 56 GLN N 1 1
20 13581 1 1 60 VAL O O 2.074 5.441 9.567 1.00 . A A . 56 GLN O 1 1
20 13582 1 1 61 LEU C C -0.036 2.955 9.624 1.00 . A A . 57 VAL C 1 1
20 13583 1 1 61 LEU CA C -0.444 4.346 9.127 1.00 . A A . 57 VAL CA 1 1
20 13584 1 1 61 LEU CB C -1.887 4.296 8.599 1.00 . A A . 57 VAL CB 1 1
20 13585 1 1 61 LEU H H 0.174 4.861 7.172 1.00 . A A . 57 VAL H 1 1
20 13586 1 1 61 LEU HA H -0.422 5.028 9.964 1.00 . A A . 57 VAL HA 1 1
20 13587 1 1 61 LEU N N 0.459 4.871 8.110 1.00 . A A . 57 VAL N 1 1
20 13588 1 1 61 LEU O O -0.885 2.177 10.061 1.00 . A A . 57 VAL O 1 1
20 13589 1 1 62 THR C C 2.977 1.542 10.919 1.00 . A A . 58 LEU C 1 1
20 13590 1 1 62 THR CA C 1.749 1.350 10.031 1.00 . A A . 58 LEU CA 1 1
20 13591 1 1 62 THR CB C 2.092 0.455 8.836 1.00 . A A . 58 LEU CB 1 1
20 13592 1 1 62 THR H H 1.895 3.297 9.222 1.00 . A A . 58 LEU H 1 1
20 13593 1 1 62 THR HA H 0.966 0.883 10.611 1.00 . A A . 58 LEU HA 1 1
20 13594 1 1 62 THR N N 1.257 2.644 9.569 1.00 . A A . 58 LEU N 1 1
20 13595 1 1 62 THR O O 4.004 2.056 10.475 1.00 . A A . 58 LEU O 1 1
20 13596 1 1 63 ALA C C 5.056 0.261 12.914 1.00 . A A . 59 THR C 1 1
20 13597 1 1 63 ALA CA C 3.946 1.281 13.147 1.00 . A A . 59 THR CA 1 1
20 13598 1 1 63 ALA CB C 3.434 1.138 14.593 1.00 . A A . 59 THR CB 1 1
20 13599 1 1 63 ALA H H 2.009 0.750 12.478 1.00 . A A . 59 THR H 1 1
20 13600 1 1 63 ALA HA H 4.359 2.272 13.035 1.00 . A A . 59 THR HA 1 1
20 13601 1 1 63 ALA N N 2.858 1.141 12.183 1.00 . A A . 59 THR N 1 1
20 13602 1 1 63 ALA O O 4.843 -0.775 12.283 1.00 . A A . 59 THR O 1 1
20 13603 1 1 64 ASP C C 7.046 -1.750 13.695 1.00 . A A . 60 ALA C 1 1
20 13604 1 1 64 ASP CA C 7.400 -0.320 13.303 1.00 . A A . 60 ALA CA 1 1
20 13605 1 1 64 ASP CB C 8.556 0.190 14.151 1.00 . A A . 60 ALA CB 1 1
20 13606 1 1 64 ASP H H 6.344 1.402 13.934 1.00 . A A . 60 ALA H 1 1
20 13607 1 1 64 ASP HA H 7.711 -0.309 12.267 1.00 . A A . 60 ALA HA 1 1
20 13608 1 1 64 ASP HB2 H 9.486 0.021 13.629 1.00 . A A . 60 ALA HB2 1 1
20 13609 1 1 64 ASP HB3 H 8.431 1.246 14.332 1.00 . A A . 60 ALA HB3 1 1
20 13610 1 1 64 ASP N N 6.244 0.564 13.439 1.00 . A A . 60 ALA N 1 1
20 13611 1 1 64 ASP O O 7.507 -2.705 13.071 1.00 . A A . 60 ALA O 1 1
20 13612 1 1 65 ASP C C 5.270 -4.037 14.005 1.00 . A A . 61 ASP C 1 1
20 13613 1 1 65 ASP CA C 5.787 -3.215 15.182 1.00 . A A . 61 ASP CA 1 1
20 13614 1 1 65 ASP CB C 4.700 -3.084 16.251 1.00 . A A . 61 ASP CB 1 1
20 13615 1 1 65 ASP CG C 4.230 -4.430 16.769 1.00 . A A . 61 ASP CG 1 1
20 13616 1 1 65 ASP H H 5.869 -1.097 15.176 1.00 . A A . 61 ASP H 1 1
20 13617 1 1 65 ASP HA H 6.645 -3.713 15.608 1.00 . A A . 61 ASP HA 1 1
20 13618 1 1 65 ASP HB2 H 5.087 -2.516 17.082 1.00 . A A . 61 ASP HB2 1 1
20 13619 1 1 65 ASP HB3 H 3.851 -2.565 15.830 1.00 . A A . 61 ASP HB3 1 1
20 13620 1 1 65 ASP N N 6.212 -1.895 14.723 1.00 . A A . 61 ASP N 1 1
20 13621 1 1 65 ASP O O 5.377 -5.264 13.990 1.00 . A A . 61 ASP O 1 1
20 13622 1 1 65 ASP OD1 O 5.067 -5.181 17.313 1.00 . A A . 61 ASP OD1 1 1
20 13623 1 1 65 ASP OD2 O 3.026 -4.733 16.632 1.00 . A A . 61 ASP OD2 1 1
20 13624 1 1 66 PHE C C 5.313 -4.483 10.907 1.00 . A A . 62 ASP C 1 1
20 13625 1 1 66 PHE CA C 4.191 -3.971 11.814 1.00 . A A . 62 ASP CA 1 1
20 13626 1 1 66 PHE CB C 3.334 -2.970 11.037 1.00 . A A . 62 ASP CB 1 1
20 13627 1 1 66 PHE CG C 2.203 -2.404 11.873 1.00 . A A . 62 ASP CG 1 1
20 13628 1 1 66 PHE H H 4.678 -2.363 13.094 1.00 . A A . 62 ASP H 1 1
20 13629 1 1 66 PHE HA H 3.575 -4.802 12.115 1.00 . A A . 62 ASP HA 1 1
20 13630 1 1 66 PHE HB2 H 3.959 -2.154 10.705 1.00 . A A . 62 ASP HB2 1 1
20 13631 1 1 66 PHE HB3 H 2.909 -3.462 10.176 1.00 . A A . 62 ASP HB3 1 1
20 13632 1 1 66 PHE N N 4.721 -3.339 13.016 1.00 . A A . 62 ASP N 1 1
20 13633 1 1 66 PHE O O 5.049 -4.959 9.803 1.00 . A A . 62 ASP O 1 1
20 13634 1 1 67 PRO C C 7.448 -6.093 9.836 1.00 . A A . 63 PHE C 1 1
20 13635 1 1 67 PRO CA C 7.718 -4.783 10.574 1.00 . A A . 63 PHE CA 1 1
20 13636 1 1 67 PRO CB C 8.949 -4.942 11.467 1.00 . A A . 63 PHE CB 1 1
20 13637 1 1 67 PRO CG C 10.237 -4.591 10.782 1.00 . A A . 63 PHE CG 1 1
20 13638 1 1 67 PRO HA H 7.915 -4.014 9.846 1.00 . A A . 63 PHE HA 1 1
20 13639 1 1 67 PRO HB2 H 8.848 -4.303 12.330 1.00 . A A . 63 PHE HB2 1 1
20 13640 1 1 67 PRO HB3 H 9.019 -5.970 11.792 1.00 . A A . 63 PHE HB3 1 1
20 13641 1 1 67 PRO HD2 H 10.969 -6.596 10.783 1.00 . A A . 63 PHE HD2 1 1
20 13642 1 1 67 PRO N N 6.563 -4.359 11.361 1.00 . A A . 63 PHE N 1 1
20 13643 1 1 67 PRO O O 7.648 -6.175 8.629 1.00 . A A . 63 PHE O 1 1
20 13644 1 1 68 PHE C C 5.254 -8.502 9.423 1.00 . A A . 64 PRO C 1 1
20 13645 1 1 68 PHE CA C 6.681 -8.432 9.955 1.00 . A A . 64 PRO CA 1 1
20 13646 1 1 68 PHE CB C 6.866 -9.380 11.133 1.00 . A A . 64 PRO CB 1 1
20 13647 1 1 68 PHE CG C 6.439 -8.586 12.324 1.00 . A A . 64 PRO CG 1 1
20 13648 1 1 68 PHE HA H 7.376 -8.684 9.167 1.00 . A A . 64 PRO HA 1 1
20 13649 1 1 68 PHE HB2 H 6.248 -10.255 10.995 1.00 . A A . 64 PRO HB2 1 1
20 13650 1 1 68 PHE HB3 H 7.904 -9.670 11.204 1.00 . A A . 64 PRO HB3 1 1
20 13651 1 1 68 PHE HD2 H 5.829 -6.535 12.221 1.00 . A A . 64 PRO HD2 1 1
20 13652 1 1 68 PHE N N 6.983 -7.133 10.551 1.00 . A A . 64 PRO N 1 1
20 13653 1 1 68 PHE O O 4.372 -9.081 10.057 1.00 . A A . 64 PRO O 1 1
20 13654 1 1 69 LYS C C 3.365 -9.206 6.994 1.00 . A A . 65 PHE C 1 1
20 13655 1 1 69 LYS CA C 3.704 -7.876 7.659 1.00 . A A . 65 PHE CA 1 1
20 13656 1 1 69 LYS CB C 3.602 -6.753 6.632 1.00 . A A . 65 PHE CB 1 1
20 13657 1 1 69 LYS CG C 2.644 -5.665 7.029 1.00 . A A . 65 PHE CG 1 1
20 13658 1 1 69 LYS H H 5.767 -7.439 7.809 1.00 . A A . 65 PHE H 1 1
20 13659 1 1 69 LYS HA H 2.988 -7.692 8.444 1.00 . A A . 65 PHE HA 1 1
20 13660 1 1 69 LYS HB2 H 4.578 -6.310 6.493 1.00 . A A . 65 PHE HB2 1 1
20 13661 1 1 69 LYS HB3 H 3.265 -7.168 5.693 1.00 . A A . 65 PHE HB3 1 1
20 13662 1 1 69 LYS HD2 H 4.160 -4.300 7.663 1.00 . A A . 65 PHE HD2 1 1
20 13663 1 1 69 LYS HE2 H 2.569 -2.540 8.317 1.00 . A A . 65 PHE HE2 1 1
20 13664 1 1 69 LYS N N 5.029 -7.894 8.264 1.00 . A A . 65 PHE N 1 1
20 13665 1 1 69 LYS O O 4.224 -9.861 6.402 1.00 . A A . 65 PHE O 1 1
20 13666 1 1 70 SER C C 1.631 -10.756 4.984 1.00 . A A . 66 LYS C 1 1
20 13667 1 1 70 SER CA C 1.609 -10.831 6.510 1.00 . A A . 66 LYS CA 1 1
20 13668 1 1 70 SER CB C 0.192 -11.130 6.997 1.00 . A A . 66 LYS CB 1 1
20 13669 1 1 70 SER H H 1.470 -9.015 7.579 1.00 . A A . 66 LYS H 1 1
20 13670 1 1 70 SER HA H 2.265 -11.627 6.828 1.00 . A A . 66 LYS HA 1 1
20 13671 1 1 70 SER HB2 H 0.097 -10.790 8.017 1.00 . A A . 66 LYS HB2 1 1
20 13672 1 1 70 SER HB3 H -0.506 -10.586 6.380 1.00 . A A . 66 LYS HB3 1 1
20 13673 1 1 70 SER N N 2.096 -9.588 7.095 1.00 . A A . 66 LYS N 1 1
20 13674 1 1 70 SER O O 0.583 -10.688 4.327 1.00 . A A . 66 LYS O 1 1
20 13675 1 1 71 ALA C C 2.373 -9.488 2.366 1.00 . A A . 67 SER C 1 1
20 13676 1 1 71 ALA CA C 3.023 -10.721 2.990 1.00 . A A . 67 SER CA 1 1
20 13677 1 1 71 ALA CB C 2.481 -11.993 2.338 1.00 . A A . 67 SER CB 1 1
20 13678 1 1 71 ALA H H 3.622 -10.830 5.011 1.00 . A A . 67 SER H 1 1
20 13679 1 1 71 ALA HA H 4.081 -10.671 2.812 1.00 . A A . 67 SER HA 1 1
20 13680 1 1 71 ALA HB2 H 1.412 -12.036 2.469 1.00 . A A . 67 SER HB2 1 1
20 13681 1 1 71 ALA HB3 H 2.717 -11.980 1.285 1.00 . A A . 67 SER HB3 1 1
20 13682 1 1 71 ALA N N 2.834 -10.772 4.431 1.00 . A A . 67 SER N 1 1
20 13683 1 1 71 ALA O O 1.537 -8.824 2.982 1.00 . A A . 67 SER O 1 1
20 13684 1 1 72 GLU C C 0.750 -8.012 0.351 1.00 . A A . 68 ALA C 1 1
20 13685 1 1 72 GLU CA C 2.272 -8.043 0.391 1.00 . A A . 68 ALA CA 1 1
20 13686 1 1 72 GLU CB C 2.836 -8.052 -1.022 1.00 . A A . 68 ALA CB 1 1
20 13687 1 1 72 GLU H H 3.453 -9.765 0.711 1.00 . A A . 68 ALA H 1 1
20 13688 1 1 72 GLU HA H 2.618 -7.150 0.879 1.00 . A A . 68 ALA HA 1 1
20 13689 1 1 72 GLU HB2 H 2.120 -7.609 -1.697 1.00 . A A . 68 ALA HB2 1 1
20 13690 1 1 72 GLU HB3 H 3.753 -7.483 -1.046 1.00 . A A . 68 ALA HB3 1 1
20 13691 1 1 72 GLU N N 2.781 -9.192 1.134 1.00 . A A . 68 ALA N 1 1
20 13692 1 1 72 GLU O O 0.147 -6.941 0.309 1.00 . A A . 68 ALA O 1 1
20 13693 1 1 73 GLU C C -1.979 -8.511 1.453 1.00 . A A . 69 GLU C 1 1
20 13694 1 1 73 GLU CA C -1.320 -9.265 0.297 1.00 . A A . 69 GLU CA 1 1
20 13695 1 1 73 GLU CB C -1.771 -10.724 0.295 1.00 . A A . 69 GLU CB 1 1
20 13696 1 1 73 GLU CD C -1.616 -12.987 1.393 1.00 . A A . 69 GLU CD 1 1
20 13697 1 1 73 GLU CG C -1.248 -11.517 1.467 1.00 . A A . 69 GLU CG 1 1
20 13698 1 1 73 GLU H H 0.661 -10.006 0.373 1.00 . A A . 69 GLU H 1 1
20 13699 1 1 73 GLU HA H -1.635 -8.808 -0.629 1.00 . A A . 69 GLU HA 1 1
20 13700 1 1 73 GLU HB2 H -2.848 -10.753 0.331 1.00 . A A . 69 GLU HB2 1 1
20 13701 1 1 73 GLU HB3 H -1.435 -11.197 -0.616 1.00 . A A . 69 GLU HB3 1 1
20 13702 1 1 73 GLU HG2 H -0.174 -11.427 1.491 1.00 . A A . 69 GLU HG2 1 1
20 13703 1 1 73 GLU HG3 H -1.668 -11.102 2.367 1.00 . A A . 69 GLU HG3 1 1
20 13704 1 1 73 GLU N N 0.132 -9.182 0.349 1.00 . A A . 69 GLU N 1 1
20 13705 1 1 73 GLU O O -2.900 -7.720 1.230 1.00 . A A . 69 GLU O 1 1
20 13706 1 1 73 GLU OE1 O -2.282 -13.384 0.415 1.00 . A A . 69 GLU OE1 1 1
20 13707 1 1 73 GLU OE2 O -1.239 -13.742 2.316 1.00 . A A . 69 GLU OE2 1 1
20 13708 1 1 74 VAL C C -1.733 -6.591 3.851 1.00 . A A . 70 GLU C 1 1
20 13709 1 1 74 VAL CA C -2.129 -8.059 3.825 1.00 . A A . 70 GLU CA 1 1
20 13710 1 1 74 VAL CB C -1.809 -8.755 5.157 1.00 . A A . 70 GLU CB 1 1
20 13711 1 1 74 VAL H H -0.789 -9.382 2.840 1.00 . A A . 70 GLU H 1 1
20 13712 1 1 74 VAL HA H -3.184 -8.096 3.677 1.00 . A A . 70 GLU HA 1 1
20 13713 1 1 74 VAL N N -1.526 -8.744 2.691 1.00 . A A . 70 GLU N 1 1
20 13714 1 1 74 VAL O O -2.520 -5.738 4.243 1.00 . A A . 70 GLU O 1 1
20 13715 1 1 75 ALA C C -0.812 -4.091 2.410 1.00 . A A . 71 VAL C 1 1
20 13716 1 1 75 ALA CA C -0.029 -4.932 3.407 1.00 . A A . 71 VAL CA 1 1
20 13717 1 1 75 ALA CB C 1.463 -4.896 3.069 1.00 . A A . 71 VAL CB 1 1
20 13718 1 1 75 ALA H H 0.072 -7.029 3.128 1.00 . A A . 71 VAL H 1 1
20 13719 1 1 75 ALA HA H -0.155 -4.510 4.392 1.00 . A A . 71 VAL HA 1 1
20 13720 1 1 75 ALA N N -0.515 -6.303 3.433 1.00 . A A . 71 VAL N 1 1
20 13721 1 1 75 ALA O O -1.086 -2.917 2.654 1.00 . A A . 71 VAL O 1 1
20 13722 1 1 76 ASP C C -3.321 -3.612 0.782 1.00 . A A . 72 ALA C 1 1
20 13723 1 1 76 ASP CA C -1.934 -3.993 0.269 1.00 . A A . 72 ALA CA 1 1
20 13724 1 1 76 ASP CB C -2.051 -4.848 -0.984 1.00 . A A . 72 ALA CB 1 1
20 13725 1 1 76 ASP H H -0.936 -5.635 1.149 1.00 . A A . 72 ALA H 1 1
20 13726 1 1 76 ASP HA H -1.389 -3.095 0.013 1.00 . A A . 72 ALA HA 1 1
20 13727 1 1 76 ASP HB2 H -3.021 -4.695 -1.435 1.00 . A A . 72 ALA HB2 1 1
20 13728 1 1 76 ASP HB3 H -1.279 -4.568 -1.684 1.00 . A A . 72 ALA HB3 1 1
20 13729 1 1 76 ASP N N -1.177 -4.695 1.290 1.00 . A A . 72 ALA N 1 1
20 13730 1 1 76 ASP O O -3.707 -2.443 0.752 1.00 . A A . 72 ALA O 1 1
20 13731 1 1 77 THR C C -5.399 -3.548 3.047 1.00 . A A . 73 ASP C 1 1
20 13732 1 1 77 THR CA C -5.416 -4.387 1.769 1.00 . A A . 73 ASP CA 1 1
20 13733 1 1 77 THR CB C -6.104 -5.726 2.039 1.00 . A A . 73 ASP CB 1 1
20 13734 1 1 77 THR H H -3.702 -5.523 1.248 1.00 . A A . 73 ASP H 1 1
20 13735 1 1 77 THR HA H -5.975 -3.856 1.014 1.00 . A A . 73 ASP HA 1 1
20 13736 1 1 77 THR N N -4.067 -4.610 1.252 1.00 . A A . 73 ASP N 1 1
20 13737 1 1 77 THR O O -6.196 -2.626 3.211 1.00 . A A . 73 ASP O 1 1
20 13738 1 1 78 ILE C C -4.199 -1.677 5.029 1.00 . A A . 74 THR C 1 1
20 13739 1 1 78 ILE CA C -4.362 -3.182 5.226 1.00 . A A . 74 THR CA 1 1
20 13740 1 1 78 ILE CB C -3.164 -3.728 6.033 1.00 . A A . 74 THR CB 1 1
20 13741 1 1 78 ILE CG2 C -2.906 -2.899 7.283 1.00 . A A . 74 THR CG2 1 1
20 13742 1 1 78 ILE H H -3.889 -4.635 3.763 1.00 . A A . 74 THR H 1 1
20 13743 1 1 78 ILE HA H -5.261 -3.364 5.796 1.00 . A A . 74 THR HA 1 1
20 13744 1 1 78 ILE HB H -2.283 -3.690 5.407 1.00 . A A . 74 THR HB 1 1
20 13745 1 1 78 ILE HG21 H -2.680 -1.881 6.998 1.00 . A A . 74 THR HG21 1 1
20 13746 1 1 78 ILE HG22 H -2.068 -3.315 7.823 1.00 . A A . 74 THR HG22 1 1
20 13747 1 1 78 ILE HG23 H -3.783 -2.911 7.911 1.00 . A A . 74 THR HG23 1 1
20 13748 1 1 78 ILE N N -4.490 -3.884 3.952 1.00 . A A . 74 THR N 1 1
20 13749 1 1 78 ILE O O -4.868 -0.882 5.690 1.00 . A A . 74 THR O 1 1
20 13750 1 1 79 VAL C C -4.305 0.815 3.307 1.00 . A A . 75 ILE C 1 1
20 13751 1 1 79 VAL CA C -3.059 0.122 3.861 1.00 . A A . 75 ILE CA 1 1
20 13752 1 1 79 VAL CB C -1.872 0.303 2.889 1.00 . A A . 75 ILE CB 1 1
20 13753 1 1 79 VAL CG1 C -0.580 -0.183 3.552 1.00 . A A . 75 ILE CG1 1 1
20 13754 1 1 79 VAL CG2 C -1.734 1.757 2.466 1.00 . A A . 75 ILE CG2 1 1
20 13755 1 1 79 VAL H H -2.798 -1.968 3.634 1.00 . A A . 75 ILE H 1 1
20 13756 1 1 79 VAL HA H -2.797 0.590 4.799 1.00 . A A . 75 ILE HA 1 1
20 13757 1 1 79 VAL HB H -2.061 -0.289 2.008 1.00 . A A . 75 ILE HB 1 1
20 13758 1 1 79 VAL HG12 H -0.378 0.428 4.418 1.00 . A A . 75 ILE HG12 1 1
20 13759 1 1 79 VAL HG13 H -0.706 -1.207 3.864 1.00 . A A . 75 ILE HG13 1 1
20 13760 1 1 79 VAL HG21 H -2.633 2.072 1.956 1.00 . A A . 75 ILE HG21 1 1
20 13761 1 1 79 VAL HG22 H -1.581 2.372 3.340 1.00 . A A . 75 ILE HG22 1 1
20 13762 1 1 79 VAL HG23 H -0.889 1.860 1.801 1.00 . A A . 75 ILE HG23 1 1
20 13763 1 1 79 VAL N N -3.306 -1.290 4.127 1.00 . A A . 75 ILE N 1 1
20 13764 1 1 79 VAL O O -4.740 1.834 3.842 1.00 . A A . 75 ILE O 1 1
20 13765 1 1 80 ASN C C -7.193 1.044 2.674 1.00 . A A . 76 VAL C 1 1
20 13766 1 1 80 ASN CA C -6.083 0.850 1.644 1.00 . A A . 76 VAL CA 1 1
20 13767 1 1 80 ASN CB C -6.631 0.012 0.465 1.00 . A A . 76 VAL CB 1 1
20 13768 1 1 80 ASN H H -4.497 -0.551 1.855 1.00 . A A . 76 VAL H 1 1
20 13769 1 1 80 ASN HA H -5.806 1.822 1.257 1.00 . A A . 76 VAL HA 1 1
20 13770 1 1 80 ASN N N -4.883 0.262 2.243 1.00 . A A . 76 VAL N 1 1
20 13771 1 1 80 ASN O O -7.902 2.050 2.650 1.00 . A A . 76 VAL O 1 1
20 13772 1 1 81 LYS C C -8.201 1.385 5.495 1.00 . A A . 77 ASN C 1 1
20 13773 1 1 81 LYS CA C -8.377 0.156 4.606 1.00 . A A . 77 ASN CA 1 1
20 13774 1 1 81 LYS CB C -8.360 -1.104 5.476 1.00 . A A . 77 ASN CB 1 1
20 13775 1 1 81 LYS CG C -8.797 -2.342 4.717 1.00 . A A . 77 ASN CG 1 1
20 13776 1 1 81 LYS H H -6.753 -0.701 3.547 1.00 . A A . 77 ASN H 1 1
20 13777 1 1 81 LYS HA H -9.333 0.223 4.110 1.00 . A A . 77 ASN HA 1 1
20 13778 1 1 81 LYS HB2 H -7.355 -1.265 5.844 1.00 . A A . 77 ASN HB2 1 1
20 13779 1 1 81 LYS HB3 H -9.027 -0.963 6.314 1.00 . A A . 77 ASN HB3 1 1
20 13780 1 1 81 LYS N N -7.345 0.081 3.576 1.00 . A A . 77 ASN N 1 1
20 13781 1 1 81 LYS O O -9.142 2.149 5.711 1.00 . A A . 77 ASN O 1 1
20 13782 1 1 82 ALA C C -6.554 3.992 6.170 1.00 . A A . 78 LYS C 1 1
20 13783 1 1 82 ALA CA C -6.697 2.671 6.920 1.00 . A A . 78 LYS CA 1 1
20 13784 1 1 82 ALA CB C -5.414 2.384 7.692 1.00 . A A . 78 LYS CB 1 1
20 13785 1 1 82 ALA H H -6.295 0.900 5.833 1.00 . A A . 78 LYS H 1 1
20 13786 1 1 82 ALA HA H -7.511 2.758 7.623 1.00 . A A . 78 LYS HA 1 1
20 13787 1 1 82 ALA HB2 H -4.594 2.338 6.990 1.00 . A A . 78 LYS HB2 1 1
20 13788 1 1 82 ALA HB3 H -5.238 3.192 8.387 1.00 . A A . 78 LYS HB3 1 1
20 13789 1 1 82 ALA N N -6.998 1.553 6.028 1.00 . A A . 78 LYS N 1 1
20 13790 1 1 82 ALA O O -6.984 5.038 6.656 1.00 . A A . 78 LYS O 1 1
20 13791 1 1 83 GLY C C -6.981 5.762 3.684 1.00 . A A . 79 ALA C 1 1
20 13792 1 1 83 GLY CA C -5.686 5.156 4.222 1.00 . A A . 79 ALA CA 1 1
20 13793 1 1 83 GLY H H -5.570 3.089 4.686 1.00 . A A . 79 ALA H 1 1
20 13794 1 1 83 GLY N N -5.918 3.947 5.008 1.00 . A A . 79 ALA N 1 1
20 13795 1 1 83 GLY O O -7.068 6.977 3.510 1.00 . A A . 79 ALA O 1 1
20 13796 1 1 84 LEU C C -10.063 4.429 2.168 1.00 . A A . 80 GLY C 1 1
20 13797 1 1 84 LEU CA C -9.241 5.453 2.919 1.00 . A A . 80 GLY CA 1 1
20 13798 1 1 84 LEU H H -7.875 3.968 3.582 1.00 . A A . 80 GLY H 1 1
20 13799 1 1 84 LEU N N -7.985 4.930 3.426 1.00 . A A . 80 GLY N 1 1
20 13800 1 1 84 LEU O O -11.234 4.209 2.475 1.00 . A A . 80 GLY O 1 1
21 13801 1 1 5 LYS C C -20.312 -0.904 -2.036 1.00 . A A . 1 MET C 1 1
21 13802 1 1 5 LYS CA C -21.584 -1.732 -1.866 1.00 . A A . 1 MET CA 1 1
21 13803 1 1 5 LYS CB C -22.366 -1.245 -0.646 1.00 . A A . 1 MET CB 1 1
21 13804 1 1 5 LYS CE C -26.038 -2.427 0.952 1.00 . A A . 1 MET CE 1 1
21 13805 1 1 5 LYS CG C -23.685 -1.971 -0.440 1.00 . A A . 1 MET CG 1 1
21 13806 1 1 5 LYS H H -21.622 -3.776 -2.390 1.00 . A A . 1 MET H 1 1
21 13807 1 1 5 LYS HA H -22.196 -1.612 -2.747 1.00 . A A . 1 MET HA 1 1
21 13808 1 1 5 LYS HB2 H -21.759 -1.389 0.236 1.00 . A A . 1 MET HB2 1 1
21 13809 1 1 5 LYS HB3 H -22.574 -0.192 -0.761 1.00 . A A . 1 MET HB3 1 1
21 13810 1 1 5 LYS HE2 H -25.774 -3.392 0.543 1.00 . A A . 1 MET HE2 1 1
21 13811 1 1 5 LYS HE3 H -26.430 -2.555 1.951 1.00 . A A . 1 MET HE3 1 1
21 13812 1 1 5 LYS HG2 H -24.304 -1.818 -1.313 1.00 . A A . 1 MET HG2 1 1
21 13813 1 1 5 LYS HG3 H -23.486 -3.026 -0.322 1.00 . A A . 1 MET HG3 1 1
21 13814 1 1 5 LYS N N -21.267 -3.149 -1.731 1.00 . A A . 1 MET N 1 1
21 13815 1 1 5 LYS O O -20.159 0.152 -1.422 1.00 . A A . 1 MET O 1 1
21 13816 1 1 6 MET C C -17.305 -1.462 -4.149 1.00 . A A . 2 LYS C 1 1
21 13817 1 1 6 MET CA C -18.144 -0.699 -3.130 1.00 . A A . 2 LYS CA 1 1
21 13818 1 1 6 MET CB C -17.357 -0.529 -1.828 1.00 . A A . 2 LYS CB 1 1
21 13819 1 1 6 MET CE C -13.952 1.030 -0.870 1.00 . A A . 2 LYS CE 1 1
21 13820 1 1 6 MET CG C -16.027 0.184 -2.009 1.00 . A A . 2 LYS CG 1 1
21 13821 1 1 6 MET H H -19.585 -2.236 -3.337 1.00 . A A . 2 LYS H 1 1
21 13822 1 1 6 MET HA H -18.377 0.277 -3.531 1.00 . A A . 2 LYS HA 1 1
21 13823 1 1 6 MET HB2 H -17.953 0.040 -1.132 1.00 . A A . 2 LYS HB2 1 1
21 13824 1 1 6 MET HB3 H -17.163 -1.506 -1.409 1.00 . A A . 2 LYS HB3 1 1
21 13825 1 1 6 MET HE2 H -13.462 1.097 0.089 1.00 . A A . 2 LYS HE2 1 1
21 13826 1 1 6 MET HE3 H -13.340 0.451 -1.547 1.00 . A A . 2 LYS HE3 1 1
21 13827 1 1 6 MET HG2 H -15.416 -0.382 -2.696 1.00 . A A . 2 LYS HG2 1 1
21 13828 1 1 6 MET HG3 H -16.210 1.168 -2.414 1.00 . A A . 2 LYS HG3 1 1
21 13829 1 1 6 MET N N -19.404 -1.391 -2.876 1.00 . A A . 2 LYS N 1 1
21 13830 1 1 6 MET O O -17.163 -2.682 -4.061 1.00 . A A . 2 LYS O 1 1
21 13831 1 1 7 GLY C C -15.360 -0.298 -7.097 1.00 . A A . 3 MET C 1 1
21 13832 1 1 7 GLY CA C -15.921 -1.351 -6.148 1.00 . A A . 3 MET CA 1 1
21 13833 1 1 7 GLY H H -16.896 0.231 -5.132 1.00 . A A . 3 MET H 1 1
21 13834 1 1 7 GLY N N -16.748 -0.737 -5.115 1.00 . A A . 3 MET N 1 1
21 13835 1 1 7 GLY O O -16.078 0.591 -7.552 1.00 . A A . 3 MET O 1 1
21 13836 1 1 8 VAL C C -11.934 0.277 -8.398 1.00 . A A . 4 GLY C 1 1
21 13837 1 1 8 VAL CA C -13.423 0.530 -8.282 1.00 . A A . 4 GLY CA 1 1
21 13838 1 1 8 VAL H H -13.551 -1.143 -6.994 1.00 . A A . 4 GLY H 1 1
21 13839 1 1 8 VAL N N -14.069 -0.411 -7.389 1.00 . A A . 4 GLY N 1 1
21 13840 1 1 8 VAL O O -11.498 -0.871 -8.492 1.00 . A A . 4 GLY O 1 1
21 13841 1 1 9 LYS C C -9.096 0.758 -7.178 1.00 . A A . 5 VAL C 1 1
21 13842 1 1 9 LYS CA C -9.701 1.233 -8.488 1.00 . A A . 5 VAL CA 1 1
21 13843 1 1 9 LYS CB C -9.016 2.553 -8.899 1.00 . A A . 5 VAL CB 1 1
21 13844 1 1 9 LYS H H -11.556 2.236 -8.305 1.00 . A A . 5 VAL H 1 1
21 13845 1 1 9 LYS HA H -9.493 0.497 -9.249 1.00 . A A . 5 VAL HA 1 1
21 13846 1 1 9 LYS N N -11.151 1.348 -8.387 1.00 . A A . 5 VAL N 1 1
21 13847 1 1 9 LYS O O -7.904 0.540 -7.104 1.00 . A A . 5 VAL O 1 1
21 13848 1 1 10 GLU C C -8.410 -0.973 -5.075 1.00 . A A . 6 LYS C 1 1
21 13849 1 1 10 GLU CA C -9.351 0.198 -4.845 1.00 . A A . 6 LYS CA 1 1
21 13850 1 1 10 GLU CB C -10.486 -0.194 -3.889 1.00 . A A . 6 LYS CB 1 1
21 13851 1 1 10 GLU CD C -9.655 -2.252 -2.681 1.00 . A A . 6 LYS CD 1 1
21 13852 1 1 10 GLU CG C -10.024 -0.781 -2.560 1.00 . A A . 6 LYS CG 1 1
21 13853 1 1 10 GLU H H -10.852 0.824 -6.209 1.00 . A A . 6 LYS H 1 1
21 13854 1 1 10 GLU HA H -8.795 1.023 -4.425 1.00 . A A . 6 LYS HA 1 1
21 13855 1 1 10 GLU HB2 H -11.078 0.685 -3.678 1.00 . A A . 6 LYS HB2 1 1
21 13856 1 1 10 GLU HB3 H -11.112 -0.925 -4.380 1.00 . A A . 6 LYS HB3 1 1
21 13857 1 1 10 GLU HG2 H -9.157 -0.234 -2.222 1.00 . A A . 6 LYS HG2 1 1
21 13858 1 1 10 GLU HG3 H -10.820 -0.676 -1.838 1.00 . A A . 6 LYS HG3 1 1
21 13859 1 1 10 GLU N N -9.899 0.623 -6.128 1.00 . A A . 6 LYS N 1 1
21 13860 1 1 10 GLU O O -7.252 -0.943 -4.659 1.00 . A A . 6 LYS O 1 1
21 13861 1 1 11 ASP C C -7.127 -2.810 -7.279 1.00 . A A . 7 GLU C 1 1
21 13862 1 1 11 ASP CA C -8.084 -3.128 -6.125 1.00 . A A . 7 GLU CA 1 1
21 13863 1 1 11 ASP CB C -8.972 -4.321 -6.488 1.00 . A A . 7 GLU CB 1 1
21 13864 1 1 11 ASP CG C -9.902 -4.751 -5.365 1.00 . A A . 7 GLU CG 1 1
21 13865 1 1 11 ASP H H -9.816 -1.915 -6.125 1.00 . A A . 7 GLU H 1 1
21 13866 1 1 11 ASP HA H -7.494 -3.377 -5.248 1.00 . A A . 7 GLU HA 1 1
21 13867 1 1 11 ASP HB2 H -9.574 -4.059 -7.345 1.00 . A A . 7 GLU HB2 1 1
21 13868 1 1 11 ASP HB3 H -8.340 -5.159 -6.744 1.00 . A A . 7 GLU HB3 1 1
21 13869 1 1 11 ASP N N -8.897 -1.972 -5.787 1.00 . A A . 7 GLU N 1 1
21 13870 1 1 11 ASP O O -6.073 -3.424 -7.397 1.00 . A A . 7 GLU O 1 1
21 13871 1 1 12 ILE C C -5.364 -0.846 -8.879 1.00 . A A . 8 ASP C 1 1
21 13872 1 1 12 ILE CA C -6.687 -1.497 -9.303 1.00 . A A . 8 ASP CA 1 1
21 13873 1 1 12 ILE CB C -7.466 -0.579 -10.233 1.00 . A A . 8 ASP CB 1 1
21 13874 1 1 12 ILE H H -8.378 -1.423 -8.018 1.00 . A A . 8 ASP H 1 1
21 13875 1 1 12 ILE HA H -6.471 -2.389 -9.836 1.00 . A A . 8 ASP HA 1 1
21 13876 1 1 12 ILE N N -7.514 -1.866 -8.148 1.00 . A A . 8 ASP N 1 1
21 13877 1 1 12 ILE O O -4.285 -1.294 -9.274 1.00 . A A . 8 ASP O 1 1
21 13878 1 1 13 ARG C C -3.509 -0.108 -6.644 1.00 . A A . 9 ILE C 1 1
21 13879 1 1 13 ARG CA C -4.281 0.861 -7.520 1.00 . A A . 9 ILE CA 1 1
21 13880 1 1 13 ARG CB C -4.682 2.127 -6.716 1.00 . A A . 9 ILE CB 1 1
21 13881 1 1 13 ARG H H -6.333 0.466 -7.741 1.00 . A A . 9 ILE H 1 1
21 13882 1 1 13 ARG HA H -3.659 1.158 -8.353 1.00 . A A . 9 ILE HA 1 1
21 13883 1 1 13 ARG N N -5.454 0.180 -8.041 1.00 . A A . 9 ILE N 1 1
21 13884 1 1 13 ARG O O -2.287 -0.215 -6.738 1.00 . A A . 9 ILE O 1 1
21 13885 1 1 14 GLY C C -2.936 -2.878 -5.823 1.00 . A A . 10 ARG C 1 1
21 13886 1 1 14 GLY CA C -3.642 -1.848 -4.960 1.00 . A A . 10 ARG CA 1 1
21 13887 1 1 14 GLY H H -5.222 -0.735 -5.815 1.00 . A A . 10 ARG H 1 1
21 13888 1 1 14 GLY N N -4.245 -0.847 -5.820 1.00 . A A . 10 ARG N 1 1
21 13889 1 1 14 GLY O O -1.981 -3.516 -5.391 1.00 . A A . 10 ARG O 1 1
21 13890 1 1 15 GLN C C -1.392 -3.492 -8.307 1.00 . A A . 11 GLY C 1 1
21 13891 1 1 15 GLN CA C -2.787 -3.951 -7.976 1.00 . A A . 11 GLY CA 1 1
21 13892 1 1 15 GLN H H -4.166 -2.456 -7.357 1.00 . A A . 11 GLY H 1 1
21 13893 1 1 15 GLN N N -3.406 -3.016 -7.060 1.00 . A A . 11 GLY N 1 1
21 13894 1 1 15 GLN O O -0.435 -4.269 -8.274 1.00 . A A . 11 GLY O 1 1
21 13895 1 1 16 ILE C C 0.899 -1.652 -7.664 1.00 . A A . 12 GLN C 1 1
21 13896 1 1 16 ILE CA C -0.007 -1.583 -8.887 1.00 . A A . 12 GLN CA 1 1
21 13897 1 1 16 ILE CB C -0.214 -0.120 -9.289 1.00 . A A . 12 GLN CB 1 1
21 13898 1 1 16 ILE H H -2.090 -1.640 -8.565 1.00 . A A . 12 GLN H 1 1
21 13899 1 1 16 ILE HA H 0.450 -2.120 -9.704 1.00 . A A . 12 GLN HA 1 1
21 13900 1 1 16 ILE N N -1.284 -2.201 -8.587 1.00 . A A . 12 GLN N 1 1
21 13901 1 1 16 ILE O O 2.120 -1.737 -7.782 1.00 . A A . 12 GLN O 1 1
21 13902 1 1 17 ILE C C 1.524 -3.043 -4.910 1.00 . A A . 13 ILE C 1 1
21 13903 1 1 17 ILE CA C 0.994 -1.645 -5.220 1.00 . A A . 13 ILE CA 1 1
21 13904 1 1 17 ILE CB C 0.094 -1.155 -4.067 1.00 . A A . 13 ILE CB 1 1
21 13905 1 1 17 ILE CD1 C -1.196 0.881 -3.231 1.00 . A A . 13 ILE CD1 1 1
21 13906 1 1 17 ILE CG1 C -0.275 0.316 -4.288 1.00 . A A . 13 ILE CG1 1 1
21 13907 1 1 17 ILE CG2 C 0.778 -1.345 -2.719 1.00 . A A . 13 ILE CG2 1 1
21 13908 1 1 17 ILE H H -0.701 -1.533 -6.472 1.00 . A A . 13 ILE H 1 1
21 13909 1 1 17 ILE HA H 1.832 -0.968 -5.297 1.00 . A A . 13 ILE HA 1 1
21 13910 1 1 17 ILE HB H -0.808 -1.746 -4.070 1.00 . A A . 13 ILE HB 1 1
21 13911 1 1 17 ILE HD11 H -1.503 1.877 -3.516 1.00 . A A . 13 ILE HD11 1 1
21 13912 1 1 17 ILE HD12 H -2.066 0.249 -3.137 1.00 . A A . 13 ILE HD12 1 1
21 13913 1 1 17 ILE HD13 H -0.676 0.922 -2.286 1.00 . A A . 13 ILE HD13 1 1
21 13914 1 1 17 ILE HG12 H 0.628 0.909 -4.289 1.00 . A A . 13 ILE HG12 1 1
21 13915 1 1 17 ILE HG13 H -0.766 0.418 -5.245 1.00 . A A . 13 ILE HG13 1 1
21 13916 1 1 17 ILE HG21 H 1.815 -1.605 -2.874 1.00 . A A . 13 ILE HG21 1 1
21 13917 1 1 17 ILE HG22 H 0.720 -0.428 -2.151 1.00 . A A . 13 ILE HG22 1 1
21 13918 1 1 17 ILE HG23 H 0.285 -2.138 -2.175 1.00 . A A . 13 ILE HG23 1 1
21 13919 1 1 17 ILE N N 0.276 -1.603 -6.487 1.00 . A A . 13 ILE N 1 1
21 13920 1 1 17 ILE O O 2.674 -3.195 -4.509 1.00 . A A . 13 ILE O 1 1
21 13921 1 1 18 GLY C C 2.363 -5.770 -5.640 1.00 . A A . 14 ILE C 1 1
21 13922 1 1 18 GLY CA C 1.106 -5.438 -4.842 1.00 . A A . 14 ILE CA 1 1
21 13923 1 1 18 GLY H H -0.217 -3.888 -5.427 1.00 . A A . 14 ILE H 1 1
21 13924 1 1 18 GLY N N 0.690 -4.063 -5.101 1.00 . A A . 14 ILE N 1 1
21 13925 1 1 18 GLY O O 3.374 -6.192 -5.077 1.00 . A A . 14 ILE O 1 1
21 13926 1 1 19 ALA C C 4.630 -4.922 -7.346 1.00 . A A . 15 GLY C 1 1
21 13927 1 1 19 ALA CA C 3.470 -5.791 -7.780 1.00 . A A . 15 GLY CA 1 1
21 13928 1 1 19 ALA H H 1.487 -5.179 -7.346 1.00 . A A . 15 GLY H 1 1
21 13929 1 1 19 ALA N N 2.309 -5.542 -6.949 1.00 . A A . 15 GLY N 1 1
21 13930 1 1 19 ALA O O 5.790 -5.332 -7.396 1.00 . A A . 15 GLY O 1 1
21 13931 1 1 20 LEU C C 5.968 -3.247 -5.159 1.00 . A A . 16 ALA C 1 1
21 13932 1 1 20 LEU CA C 5.276 -2.752 -6.430 1.00 . A A . 16 ALA CA 1 1
21 13933 1 1 20 LEU CB C 4.595 -1.410 -6.182 1.00 . A A . 16 ALA CB 1 1
21 13934 1 1 20 LEU H H 3.346 -3.467 -6.884 1.00 . A A . 16 ALA H 1 1
21 13935 1 1 20 LEU HA H 6.015 -2.617 -7.205 1.00 . A A . 16 ALA HA 1 1
21 13936 1 1 20 LEU HB2 H 4.892 -1.024 -5.220 1.00 . A A . 16 ALA HB2 1 1
21 13937 1 1 20 LEU HB3 H 4.882 -0.713 -6.958 1.00 . A A . 16 ALA HB3 1 1
21 13938 1 1 20 LEU N N 4.294 -3.715 -6.903 1.00 . A A . 16 ALA N 1 1
21 13939 1 1 20 LEU O O 7.107 -2.878 -4.874 1.00 . A A . 16 ALA O 1 1
21 13940 1 1 21 ALA C C 6.727 -5.807 -3.458 1.00 . A A . 17 LEU C 1 1
21 13941 1 1 21 ALA CA C 5.795 -4.644 -3.164 1.00 . A A . 17 LEU CA 1 1
21 13942 1 1 21 ALA CB C 4.641 -5.104 -2.268 1.00 . A A . 17 LEU CB 1 1
21 13943 1 1 21 ALA H H 4.373 -4.354 -4.692 1.00 . A A . 17 LEU H 1 1
21 13944 1 1 21 ALA HA H 6.349 -3.869 -2.658 1.00 . A A . 17 LEU HA 1 1
21 13945 1 1 21 ALA HB2 H 3.965 -5.698 -2.867 1.00 . A A . 17 LEU HB2 1 1
21 13946 1 1 21 ALA HB3 H 5.047 -5.730 -1.490 1.00 . A A . 17 LEU HB3 1 1
21 13947 1 1 21 ALA N N 5.268 -4.089 -4.403 1.00 . A A . 17 LEU N 1 1
21 13948 1 1 21 ALA O O 7.665 -6.076 -2.709 1.00 . A A . 17 LEU O 1 1
21 13949 1 1 22 GLY C C 8.725 -7.222 -5.177 1.00 . A A . 18 ALA C 1 1
21 13950 1 1 22 GLY CA C 7.269 -7.632 -4.970 1.00 . A A . 18 ALA CA 1 1
21 13951 1 1 22 GLY H H 5.688 -6.216 -5.114 1.00 . A A . 18 ALA H 1 1
21 13952 1 1 22 GLY N N 6.457 -6.490 -4.561 1.00 . A A . 18 ALA N 1 1
21 13953 1 1 22 GLY O O 9.008 -6.203 -5.805 1.00 . A A . 18 ALA O 1 1
21 13954 1 1 23 ALA C C 11.733 -7.391 -3.470 1.00 . A A . 19 GLY C 1 1
21 13955 1 1 23 ALA CA C 11.061 -7.722 -4.791 1.00 . A A . 19 GLY CA 1 1
21 13956 1 1 23 ALA H H 9.366 -8.825 -4.157 1.00 . A A . 19 GLY H 1 1
21 13957 1 1 23 ALA N N 9.647 -8.024 -4.646 1.00 . A A . 19 GLY N 1 1
21 13958 1 1 23 ALA O O 12.915 -7.675 -3.279 1.00 . A A . 19 GLY O 1 1
21 13959 1 1 24 ASP C C 12.167 -7.569 -0.547 1.00 . A A . 20 ALA C 1 1
21 13960 1 1 24 ASP CA C 11.501 -6.397 -1.250 1.00 . A A . 20 ALA CA 1 1
21 13961 1 1 24 ASP CB C 10.375 -5.862 -0.381 1.00 . A A . 20 ALA CB 1 1
21 13962 1 1 24 ASP H H 10.044 -6.577 -2.777 1.00 . A A . 20 ALA H 1 1
21 13963 1 1 24 ASP HA H 12.223 -5.607 -1.384 1.00 . A A . 20 ALA HA 1 1
21 13964 1 1 24 ASP HB2 H 9.618 -5.413 -1.008 1.00 . A A . 20 ALA HB2 1 1
21 13965 1 1 24 ASP HB3 H 9.939 -6.673 0.185 1.00 . A A . 20 ALA HB3 1 1
21 13966 1 1 24 ASP N N 10.978 -6.782 -2.560 1.00 . A A . 20 ALA N 1 1
21 13967 1 1 24 ASP O O 12.290 -8.658 -1.107 1.00 . A A . 20 ALA O 1 1
21 13968 1 1 25 PHE C C 12.177 -9.522 1.666 1.00 . A A . 21 ASP C 1 1
21 13969 1 1 25 PHE CA C 13.174 -8.374 1.520 1.00 . A A . 21 ASP CA 1 1
21 13970 1 1 25 PHE CB C 13.563 -7.781 2.874 1.00 . A A . 21 ASP CB 1 1
21 13971 1 1 25 PHE CG C 14.785 -6.886 2.784 1.00 . A A . 21 ASP CG 1 1
21 13972 1 1 25 PHE H H 12.404 -6.451 1.090 1.00 . A A . 21 ASP H 1 1
21 13973 1 1 25 PHE HA H 14.058 -8.731 1.011 1.00 . A A . 21 ASP HA 1 1
21 13974 1 1 25 PHE HB2 H 12.733 -7.185 3.244 1.00 . A A . 21 ASP HB2 1 1
21 13975 1 1 25 PHE HB3 H 13.770 -8.580 3.570 1.00 . A A . 21 ASP HB3 1 1
21 13976 1 1 25 PHE N N 12.560 -7.338 0.700 1.00 . A A . 21 ASP N 1 1
21 13977 1 1 25 PHE O O 11.726 -10.065 0.657 1.00 . A A . 21 ASP O 1 1
21 13978 1 1 26 PRO C C 9.510 -10.393 2.327 1.00 . A A . 22 PHE C 1 1
21 13979 1 1 26 PRO CA C 10.760 -10.914 3.026 1.00 . A A . 22 PHE CA 1 1
21 13980 1 1 26 PRO CB C 10.518 -11.278 4.517 1.00 . A A . 22 PHE CB 1 1
21 13981 1 1 26 PRO CG C 9.656 -10.318 5.321 1.00 . A A . 22 PHE CG 1 1
21 13982 1 1 26 PRO HA H 11.108 -11.782 2.493 1.00 . A A . 22 PHE HA 1 1
21 13983 1 1 26 PRO HB2 H 10.054 -12.249 4.566 1.00 . A A . 22 PHE HB2 1 1
21 13984 1 1 26 PRO HB3 H 11.479 -11.337 5.008 1.00 . A A . 22 PHE HB3 1 1
21 13985 1 1 26 PRO HD2 H 10.762 -10.587 7.128 1.00 . A A . 22 PHE HD2 1 1
21 13986 1 1 26 PRO N N 11.766 -9.871 2.887 1.00 . A A . 22 PHE N 1 1
21 13987 1 1 26 PRO O O 9.581 -9.360 1.658 1.00 . A A . 22 PHE O 1 1
21 13988 1 1 27 ILE C C 6.646 -9.209 2.474 1.00 . A A . 23 PRO C 1 1
21 13989 1 1 27 ILE CA C 7.158 -10.496 1.800 1.00 . A A . 23 PRO CA 1 1
21 13990 1 1 27 ILE CB C 6.146 -11.632 1.916 1.00 . A A . 23 PRO CB 1 1
21 13991 1 1 27 ILE HA H 7.349 -10.292 0.756 1.00 . A A . 23 PRO HA 1 1
21 13992 1 1 27 ILE N N 8.340 -11.026 2.452 1.00 . A A . 23 PRO N 1 1
21 13993 1 1 27 ILE O O 5.519 -9.184 2.957 1.00 . A A . 23 PRO O 1 1
21 13994 1 1 28 ASN C C 7.882 -6.405 4.328 1.00 . A A . 24 ILE C 1 1
21 13995 1 1 28 ASN CA C 7.131 -6.808 3.037 1.00 . A A . 24 ILE CA 1 1
21 13996 1 1 28 ASN CB C 5.616 -6.690 3.284 1.00 . A A . 24 ILE CB 1 1
21 13997 1 1 28 ASN H H 8.361 -8.236 2.050 1.00 . A A . 24 ILE H 1 1
21 13998 1 1 28 ASN HA H 7.383 -6.079 2.282 1.00 . A A . 24 ILE HA 1 1
21 13999 1 1 28 ASN N N 7.489 -8.136 2.472 1.00 . A A . 24 ILE N 1 1
21 14000 1 1 28 ASN O O 7.261 -6.231 5.378 1.00 . A A . 24 ILE O 1 1
21 14001 1 1 29 SER C C 9.596 -4.384 5.864 1.00 . A A . 25 ASN C 1 1
21 14002 1 1 29 SER CA C 9.984 -5.788 5.417 1.00 . A A . 25 ASN CA 1 1
21 14003 1 1 29 SER CB C 11.475 -5.775 5.096 1.00 . A A . 25 ASN CB 1 1
21 14004 1 1 29 SER H H 9.643 -6.333 3.383 1.00 . A A . 25 ASN H 1 1
21 14005 1 1 29 SER HA H 9.798 -6.481 6.228 1.00 . A A . 25 ASN HA 1 1
21 14006 1 1 29 SER HB2 H 11.591 -5.518 4.049 1.00 . A A . 25 ASN HB2 1 1
21 14007 1 1 29 SER HB3 H 11.955 -5.015 5.695 1.00 . A A . 25 ASN HB3 1 1
21 14008 1 1 29 SER N N 9.196 -6.215 4.247 1.00 . A A . 25 ASN N 1 1
21 14009 1 1 29 SER O O 10.398 -3.457 5.755 1.00 . A A . 25 ASN O 1 1
21 14010 1 1 30 PRO C C 8.001 -1.938 5.598 1.00 . A A . 26 SER C 1 1
21 14011 1 1 30 PRO CA C 7.926 -2.898 6.776 1.00 . A A . 26 SER CA 1 1
21 14012 1 1 30 PRO CB C 8.780 -2.374 7.935 1.00 . A A . 26 SER CB 1 1
21 14013 1 1 30 PRO HA H 6.898 -2.983 7.098 1.00 . A A . 26 SER HA 1 1
21 14014 1 1 30 PRO HB2 H 8.284 -1.532 8.393 1.00 . A A . 26 SER HB2 1 1
21 14015 1 1 30 PRO HB3 H 8.907 -3.157 8.664 1.00 . A A . 26 SER HB3 1 1
21 14016 1 1 30 PRO N N 8.376 -4.213 6.348 1.00 . A A . 26 SER N 1 1
21 14017 1 1 30 PRO O O 8.755 -2.164 4.651 1.00 . A A . 26 SER O 1 1
21 14018 1 1 31 GLU C C 8.610 0.532 4.117 1.00 . A A . 27 PRO C 1 1
21 14019 1 1 31 GLU CA C 7.215 0.089 4.517 1.00 . A A . 27 PRO CA 1 1
21 14020 1 1 31 GLU CB C 6.391 1.258 5.054 1.00 . A A . 27 PRO CB 1 1
21 14021 1 1 31 GLU CD C 6.260 -0.505 6.671 1.00 . A A . 27 PRO CD 1 1
21 14022 1 1 31 GLU CG C 5.493 0.646 6.076 1.00 . A A . 27 PRO CG 1 1
21 14023 1 1 31 GLU HA H 6.738 -0.333 3.656 1.00 . A A . 27 PRO HA 1 1
21 14024 1 1 31 GLU HB2 H 7.048 1.993 5.496 1.00 . A A . 27 PRO HB2 1 1
21 14025 1 1 31 GLU HB3 H 5.826 1.707 4.250 1.00 . A A . 27 PRO HB3 1 1
21 14026 1 1 31 GLU HG2 H 5.255 1.373 6.839 1.00 . A A . 27 PRO HG2 1 1
21 14027 1 1 31 GLU HG3 H 4.589 0.289 5.603 1.00 . A A . 27 PRO HG3 1 1
21 14028 1 1 31 GLU N N 7.216 -0.865 5.613 1.00 . A A . 27 PRO N 1 1
21 14029 1 1 31 GLU O O 8.868 0.778 2.947 1.00 . A A . 27 PRO O 1 1
21 14030 1 1 32 GLU C C 11.471 0.159 3.660 1.00 . A A . 28 GLU C 1 1
21 14031 1 1 32 GLU CA C 10.877 1.035 4.768 1.00 . A A . 28 GLU CA 1 1
21 14032 1 1 32 GLU CB C 11.744 0.954 6.023 1.00 . A A . 28 GLU CB 1 1
21 14033 1 1 32 GLU CD C 12.091 1.699 8.413 1.00 . A A . 28 GLU CD 1 1
21 14034 1 1 32 GLU CG C 11.195 1.758 7.191 1.00 . A A . 28 GLU CG 1 1
21 14035 1 1 32 GLU H H 9.268 0.410 5.997 1.00 . A A . 28 GLU H 1 1
21 14036 1 1 32 GLU HA H 10.847 2.058 4.425 1.00 . A A . 28 GLU HA 1 1
21 14037 1 1 32 GLU HB2 H 11.820 -0.080 6.330 1.00 . A A . 28 GLU HB2 1 1
21 14038 1 1 32 GLU HB3 H 12.731 1.325 5.791 1.00 . A A . 28 GLU HB3 1 1
21 14039 1 1 32 GLU HG2 H 11.095 2.789 6.886 1.00 . A A . 28 GLU HG2 1 1
21 14040 1 1 32 GLU HG3 H 10.222 1.365 7.456 1.00 . A A . 28 GLU HG3 1 1
21 14041 1 1 32 GLU N N 9.515 0.625 5.073 1.00 . A A . 28 GLU N 1 1
21 14042 1 1 32 GLU O O 11.946 0.661 2.638 1.00 . A A . 28 GLU O 1 1
21 14043 1 1 32 GLU OE1 O 12.330 0.584 8.919 1.00 . A A . 28 GLU OE1 1 1
21 14044 1 1 32 GLU OE2 O 12.555 2.769 8.861 1.00 . A A . 28 GLU OE2 1 1
21 14045 1 1 33 LEU C C 11.082 -2.286 1.699 1.00 . A A . 29 GLU C 1 1
21 14046 1 1 33 LEU CA C 11.984 -2.092 2.903 1.00 . A A . 29 GLU CA 1 1
21 14047 1 1 33 LEU CB C 12.152 -3.424 3.553 1.00 . A A . 29 GLU CB 1 1
21 14048 1 1 33 LEU CG C 12.881 -4.414 2.663 1.00 . A A . 29 GLU CG 1 1
21 14049 1 1 33 LEU H H 11.054 -1.502 4.700 1.00 . A A . 29 GLU H 1 1
21 14050 1 1 33 LEU HA H 12.946 -1.738 2.576 1.00 . A A . 29 GLU HA 1 1
21 14051 1 1 33 LEU HB2 H 12.703 -3.307 4.477 1.00 . A A . 29 GLU HB2 1 1
21 14052 1 1 33 LEU HB3 H 11.155 -3.805 3.765 1.00 . A A . 29 GLU HB3 1 1
21 14053 1 1 33 LEU N N 11.442 -1.152 3.870 1.00 . A A . 29 GLU N 1 1
21 14054 1 1 33 LEU O O 11.511 -2.092 0.567 1.00 . A A . 29 GLU O 1 1
21 14055 1 1 34 MET C C 8.910 -1.729 -0.084 1.00 . A A . 30 LEU C 1 1
21 14056 1 1 34 MET CA C 8.914 -2.942 0.840 1.00 . A A . 30 LEU CA 1 1
21 14057 1 1 34 MET CB C 7.514 -3.234 1.384 1.00 . A A . 30 LEU CB 1 1
21 14058 1 1 34 MET CG C 6.810 -2.044 2.025 1.00 . A A . 30 LEU CG 1 1
21 14059 1 1 34 MET H H 9.551 -2.885 2.859 1.00 . A A . 30 LEU H 1 1
21 14060 1 1 34 MET HA H 9.268 -3.800 0.287 1.00 . A A . 30 LEU HA 1 1
21 14061 1 1 34 MET HB2 H 6.906 -3.596 0.572 1.00 . A A . 30 LEU HB2 1 1
21 14062 1 1 34 MET HB3 H 7.596 -4.017 2.126 1.00 . A A . 30 LEU HB3 1 1
21 14063 1 1 34 MET N N 9.839 -2.703 1.936 1.00 . A A . 30 LEU N 1 1
21 14064 1 1 34 MET O O 8.933 -1.870 -1.309 1.00 . A A . 30 LEU O 1 1
21 14065 1 1 35 ALA C C 10.378 0.713 -1.002 1.00 . A A . 31 MET C 1 1
21 14066 1 1 35 ALA CA C 9.039 0.683 -0.285 1.00 . A A . 31 MET CA 1 1
21 14067 1 1 35 ALA CB C 8.887 1.948 0.567 1.00 . A A . 31 MET CB 1 1
21 14068 1 1 35 ALA H H 8.997 -0.480 1.484 1.00 . A A . 31 MET H 1 1
21 14069 1 1 35 ALA HA H 8.249 0.652 -1.019 1.00 . A A . 31 MET HA 1 1
21 14070 1 1 35 ALA HB2 H 9.547 1.877 1.416 1.00 . A A . 31 MET HB2 1 1
21 14071 1 1 35 ALA HB3 H 9.179 2.801 -0.028 1.00 . A A . 31 MET HB3 1 1
21 14072 1 1 35 ALA N N 8.960 -0.535 0.507 1.00 . A A . 31 MET N 1 1
21 14073 1 1 35 ALA O O 10.482 1.212 -2.122 1.00 . A A . 31 MET O 1 1
21 14074 1 1 36 ALA C C 12.721 -0.799 -2.187 1.00 . A A . 32 ALA C 1 1
21 14075 1 1 36 ALA CA C 12.732 0.110 -0.962 1.00 . A A . 32 ALA CA 1 1
21 14076 1 1 36 ALA CB C 13.766 -0.364 0.050 1.00 . A A . 32 ALA CB 1 1
21 14077 1 1 36 ALA H H 11.272 -0.258 0.547 1.00 . A A . 32 ALA H 1 1
21 14078 1 1 36 ALA HA H 12.993 1.114 -1.270 1.00 . A A . 32 ALA HA 1 1
21 14079 1 1 36 ALA HB1 H 14.067 -1.374 -0.189 1.00 . A A . 32 ALA HB1 1 1
21 14080 1 1 36 ALA HB2 H 14.627 0.285 0.016 1.00 . A A . 32 ALA HB2 1 1
21 14081 1 1 36 ALA HB3 H 13.336 -0.342 1.040 1.00 . A A . 32 ALA HB3 1 1
21 14082 1 1 36 ALA N N 11.409 0.154 -0.355 1.00 . A A . 32 ALA N 1 1
21 14083 1 1 36 ALA O O 13.509 -0.626 -3.117 1.00 . A A . 32 ALA O 1 1
21 14084 1 1 37 LEU C C 11.114 -2.150 -4.507 1.00 . A A . 33 ALA C 1 1
21 14085 1 1 37 LEU CA C 11.696 -2.751 -3.236 1.00 . A A . 33 ALA CA 1 1
21 14086 1 1 37 LEU CB C 10.809 -3.889 -2.782 1.00 . A A . 33 ALA CB 1 1
21 14087 1 1 37 LEU H H 11.240 -1.867 -1.377 1.00 . A A . 33 ALA H 1 1
21 14088 1 1 37 LEU HA H 12.673 -3.154 -3.449 1.00 . A A . 33 ALA HA 1 1
21 14089 1 1 37 LEU HB2 H 10.949 -4.048 -1.725 1.00 . A A . 33 ALA HB2 1 1
21 14090 1 1 37 LEU HB3 H 9.775 -3.637 -2.976 1.00 . A A . 33 ALA HB3 1 1
21 14091 1 1 37 LEU N N 11.827 -1.782 -2.159 1.00 . A A . 33 ALA N 1 1
21 14092 1 1 37 LEU O O 11.614 -2.406 -5.602 1.00 . A A . 33 ALA O 1 1
21 14093 1 1 38 PRO C C 10.328 -0.406 -6.625 1.00 . A A . 34 LEU C 1 1
21 14094 1 1 38 PRO CA C 9.351 -0.786 -5.507 1.00 . A A . 34 LEU CA 1 1
21 14095 1 1 38 PRO CB C 8.496 0.413 -5.081 1.00 . A A . 34 LEU CB 1 1
21 14096 1 1 38 PRO CG C 7.167 0.033 -4.415 1.00 . A A . 34 LEU CG 1 1
21 14097 1 1 38 PRO HA H 8.688 -1.546 -5.895 1.00 . A A . 34 LEU HA 1 1
21 14098 1 1 38 PRO HB2 H 9.069 1.012 -4.388 1.00 . A A . 34 LEU HB2 1 1
21 14099 1 1 38 PRO HB3 H 8.280 1.006 -5.955 1.00 . A A . 34 LEU HB3 1 1
21 14100 1 1 38 PRO N N 10.032 -1.387 -4.358 1.00 . A A . 34 LEU N 1 1
21 14101 1 1 38 PRO O O 11.434 0.069 -6.370 1.00 . A A . 34 LEU O 1 1
21 14102 1 1 39 ASN C C 11.395 0.984 -9.110 1.00 . A A . 35 PRO C 1 1
21 14103 1 1 39 ASN CA C 10.742 -0.397 -9.079 1.00 . A A . 35 PRO CA 1 1
21 14104 1 1 39 ASN CB C 9.738 -0.532 -10.242 1.00 . A A . 35 PRO CB 1 1
21 14105 1 1 39 ASN CG C 8.389 -0.676 -9.606 1.00 . A A . 35 PRO CG 1 1
21 14106 1 1 39 ASN HA H 11.509 -1.149 -9.191 1.00 . A A . 35 PRO HA 1 1
21 14107 1 1 39 ASN HB2 H 9.785 0.350 -10.863 1.00 . A A . 35 PRO HB2 1 1
21 14108 1 1 39 ASN HB3 H 9.986 -1.402 -10.831 1.00 . A A . 35 PRO HB3 1 1
21 14109 1 1 39 ASN N N 9.923 -0.656 -7.884 1.00 . A A . 35 PRO N 1 1
21 14110 1 1 39 ASN O O 12.557 1.114 -9.495 1.00 . A A . 35 PRO O 1 1
21 14111 1 1 40 GLY C C 12.179 3.629 -7.648 1.00 . A A . 36 ASN C 1 1
21 14112 1 1 40 GLY CA C 11.167 3.376 -8.763 1.00 . A A . 36 ASN CA 1 1
21 14113 1 1 40 GLY H H 9.721 1.854 -8.460 1.00 . A A . 36 ASN H 1 1
21 14114 1 1 40 GLY N N 10.648 2.011 -8.738 1.00 . A A . 36 ASN N 1 1
21 14115 1 1 40 GLY O O 13.052 4.489 -7.777 1.00 . A A . 36 ASN O 1 1
21 14116 1 1 41 PRO C C 12.267 3.825 -4.276 1.00 . A A . 37 GLY C 1 1
21 14117 1 1 41 PRO CA C 12.940 3.078 -5.421 1.00 . A A . 37 GLY CA 1 1
21 14118 1 1 41 PRO N N 12.047 2.894 -6.552 1.00 . A A . 37 GLY N 1 1
21 14119 1 1 41 PRO O O 11.975 3.230 -3.240 1.00 . A A . 37 GLY O 1 1
21 14120 1 1 42 ASP C C 9.821 5.747 -3.371 1.00 . A A . 38 PRO C 1 1
21 14121 1 1 42 ASP CA C 11.339 5.942 -3.393 1.00 . A A . 38 PRO CA 1 1
21 14122 1 1 42 ASP CB C 11.692 7.373 -3.788 1.00 . A A . 38 PRO CB 1 1
21 14123 1 1 42 ASP CG C 11.819 7.335 -5.271 1.00 . A A . 38 PRO CG 1 1
21 14124 1 1 42 ASP HA H 11.741 5.726 -2.415 1.00 . A A . 38 PRO HA 1 1
21 14125 1 1 42 ASP HB2 H 10.903 8.042 -3.474 1.00 . A A . 38 PRO HB2 1 1
21 14126 1 1 42 ASP HB3 H 12.622 7.660 -3.320 1.00 . A A . 38 PRO HB3 1 1
21 14127 1 1 42 ASP N N 11.993 5.141 -4.431 1.00 . A A . 38 PRO N 1 1
21 14128 1 1 42 ASP O O 9.059 6.713 -3.359 1.00 . A A . 38 PRO O 1 1
21 14129 1 1 43 THR C C 7.154 4.830 -4.381 1.00 . A A . 39 ASP C 1 1
21 14130 1 1 43 THR CA C 8.003 4.106 -3.337 1.00 . A A . 39 ASP CA 1 1
21 14131 1 1 43 THR CB C 7.425 4.278 -1.935 1.00 . A A . 39 ASP CB 1 1
21 14132 1 1 43 THR H H 10.061 3.773 -3.371 1.00 . A A . 39 ASP H 1 1
21 14133 1 1 43 THR HA H 7.980 3.061 -3.583 1.00 . A A . 39 ASP HA 1 1
21 14134 1 1 43 THR N N 9.402 4.485 -3.364 1.00 . A A . 39 ASP N 1 1
21 14135 1 1 43 THR O O 6.608 5.904 -4.135 1.00 . A A . 39 ASP O 1 1
21 14136 1 1 44 THR C C 4.822 4.981 -6.247 1.00 . A A . 40 THR C 1 1
21 14137 1 1 44 THR CA C 6.268 4.742 -6.659 1.00 . A A . 40 THR CA 1 1
21 14138 1 1 44 THR CB C 6.283 3.790 -7.872 1.00 . A A . 40 THR CB 1 1
21 14139 1 1 44 THR CG2 C 6.007 2.354 -7.442 1.00 . A A . 40 THR CG2 1 1
21 14140 1 1 44 THR H H 7.512 3.350 -5.670 1.00 . A A . 40 THR H 1 1
21 14141 1 1 44 THR HA H 6.709 5.681 -6.957 1.00 . A A . 40 THR HA 1 1
21 14142 1 1 44 THR HB H 7.260 3.830 -8.330 1.00 . A A . 40 THR HB 1 1
21 14143 1 1 44 THR HG1 H 5.561 5.058 -9.200 1.00 . A A . 40 THR HG1 1 1
21 14144 1 1 44 THR HG21 H 6.870 1.959 -6.923 1.00 . A A . 40 THR HG21 1 1
21 14145 1 1 44 THR HG22 H 5.805 1.749 -8.313 1.00 . A A . 40 THR HG22 1 1
21 14146 1 1 44 THR HG23 H 5.153 2.333 -6.783 1.00 . A A . 40 THR HG23 1 1
21 14147 1 1 44 THR N N 7.048 4.204 -5.552 1.00 . A A . 40 THR N 1 1
21 14148 1 1 44 THR O O 4.196 4.129 -5.616 1.00 . A A . 40 THR O 1 1
21 14149 1 1 44 THR OG1 O 5.308 4.206 -8.835 1.00 . A A . 40 THR OG1 1 1
21 14150 1 1 45 CYS C C 1.940 5.869 -7.256 1.00 . A A . 41 THR C 1 1
21 14151 1 1 45 CYS CA C 2.924 6.491 -6.270 1.00 . A A . 41 THR CA 1 1
21 14152 1 1 45 CYS CB C 2.717 8.019 -6.269 1.00 . A A . 41 THR CB 1 1
21 14153 1 1 45 CYS H H 4.843 6.785 -7.106 1.00 . A A . 41 THR H 1 1
21 14154 1 1 45 CYS HA H 2.715 6.119 -5.278 1.00 . A A . 41 THR HA 1 1
21 14155 1 1 45 CYS N N 4.296 6.145 -6.605 1.00 . A A . 41 THR N 1 1
21 14156 1 1 45 CYS O O 1.964 6.179 -8.446 1.00 . A A . 41 THR O 1 1
21 14157 1 1 46 LYS C C -1.229 5.210 -7.581 1.00 . A A . 42 CYS C 1 1
21 14158 1 1 46 LYS CA C 0.047 4.376 -7.596 1.00 . A A . 42 CYS CA 1 1
21 14159 1 1 46 LYS CB C -0.244 2.949 -7.117 1.00 . A A . 42 CYS CB 1 1
21 14160 1 1 46 LYS H H 1.069 4.816 -5.792 1.00 . A A . 42 CYS H 1 1
21 14161 1 1 46 LYS HA H 0.431 4.341 -8.605 1.00 . A A . 42 CYS HA 1 1
21 14162 1 1 46 LYS HB2 H -0.674 2.989 -6.127 1.00 . A A . 42 CYS HB2 1 1
21 14163 1 1 46 LYS HB3 H -0.951 2.486 -7.794 1.00 . A A . 42 CYS HB3 1 1
21 14164 1 1 46 LYS N N 1.056 5.011 -6.752 1.00 . A A . 42 CYS N 1 1
21 14165 1 1 46 LYS O O -2.334 4.684 -7.454 1.00 . A A . 42 CYS O 1 1
21 14166 1 1 47 SER C C -2.930 7.460 -8.995 1.00 . A A . 43 LYS C 1 1
21 14167 1 1 47 SER CA C -2.164 7.464 -7.680 1.00 . A A . 43 LYS CA 1 1
21 14168 1 1 47 SER CB C -1.652 8.876 -7.396 1.00 . A A . 43 LYS CB 1 1
21 14169 1 1 47 SER H H -0.144 6.872 -7.780 1.00 . A A . 43 LYS H 1 1
21 14170 1 1 47 SER HA H -2.838 7.174 -6.887 1.00 . A A . 43 LYS HA 1 1
21 14171 1 1 47 SER HB2 H -2.484 9.561 -7.454 1.00 . A A . 43 LYS HB2 1 1
21 14172 1 1 47 SER HB3 H -1.241 8.908 -6.394 1.00 . A A . 43 LYS HB3 1 1
21 14173 1 1 47 SER N N -1.053 6.522 -7.695 1.00 . A A . 43 LYS N 1 1
21 14174 1 1 47 SER O O -2.347 7.332 -10.071 1.00 . A A . 43 LYS O 1 1
21 14175 1 1 48 GLY C C -6.081 8.830 -9.928 1.00 . A A . 44 SER C 1 1
21 14176 1 1 48 GLY CA C -5.110 7.664 -10.057 1.00 . A A . 44 SER CA 1 1
21 14177 1 1 48 GLY H H -4.638 7.734 -8.001 1.00 . A A . 44 SER H 1 1
21 14178 1 1 48 GLY N N -4.242 7.622 -8.890 1.00 . A A . 44 SER N 1 1
21 14179 1 1 48 GLY O O -6.827 8.921 -8.953 1.00 . A A . 44 SER O 1 1
21 14180 1 1 49 ASP C C -6.572 11.833 -9.738 1.00 . A A . 45 GLY C 1 1
21 14181 1 1 49 ASP CA C -6.933 10.880 -10.863 1.00 . A A . 45 GLY CA 1 1
21 14182 1 1 49 ASP H H -5.435 9.611 -11.653 1.00 . A A . 45 GLY H 1 1
21 14183 1 1 49 ASP N N -6.057 9.726 -10.905 1.00 . A A . 45 GLY N 1 1
21 14184 1 1 49 ASP O O -5.405 12.183 -9.562 1.00 . A A . 45 GLY O 1 1
21 14185 1 1 50 VAL C C -6.832 12.463 -6.625 1.00 . A A . 46 ASP C 1 1
21 14186 1 1 50 VAL CA C -7.367 13.180 -7.866 1.00 . A A . 46 ASP CA 1 1
21 14187 1 1 50 VAL CB C -8.678 13.897 -7.527 1.00 . A A . 46 ASP CB 1 1
21 14188 1 1 50 VAL H H -8.484 11.943 -9.173 1.00 . A A . 46 ASP H 1 1
21 14189 1 1 50 VAL HA H -6.642 13.915 -8.181 1.00 . A A . 46 ASP HA 1 1
21 14190 1 1 50 VAL N N -7.577 12.257 -8.979 1.00 . A A . 46 ASP N 1 1
21 14191 1 1 50 VAL O O -6.169 13.073 -5.787 1.00 . A A . 46 ASP O 1 1
21 14192 1 1 51 GLU C C -5.304 9.820 -5.533 1.00 . A A . 47 VAL C 1 1
21 14193 1 1 51 GLU CA C -6.713 10.389 -5.348 1.00 . A A . 47 VAL CA 1 1
21 14194 1 1 51 GLU CB C -7.694 9.231 -5.079 1.00 . A A . 47 VAL CB 1 1
21 14195 1 1 51 GLU H H -7.690 10.747 -7.192 1.00 . A A . 47 VAL H 1 1
21 14196 1 1 51 GLU HA H -6.716 11.038 -4.485 1.00 . A A . 47 VAL HA 1 1
21 14197 1 1 51 GLU N N -7.144 11.176 -6.501 1.00 . A A . 47 VAL N 1 1
21 14198 1 1 51 GLU O O -4.955 9.336 -6.610 1.00 . A A . 47 VAL O 1 1
21 14199 1 1 52 LEU C C -2.929 8.360 -3.344 1.00 . A A . 48 GLU C 1 1
21 14200 1 1 52 LEU CA C -3.141 9.348 -4.490 1.00 . A A . 48 GLU CA 1 1
21 14201 1 1 52 LEU CB C -2.110 10.479 -4.374 1.00 . A A . 48 GLU CB 1 1
21 14202 1 1 52 LEU CG C -2.174 11.522 -5.482 1.00 . A A . 48 GLU CG 1 1
21 14203 1 1 52 LEU H H -4.849 10.256 -3.633 1.00 . A A . 48 GLU H 1 1
21 14204 1 1 52 LEU HA H -3.000 8.832 -5.426 1.00 . A A . 48 GLU HA 1 1
21 14205 1 1 52 LEU HB2 H -2.253 10.982 -3.430 1.00 . A A . 48 GLU HB2 1 1
21 14206 1 1 52 LEU HB3 H -1.123 10.038 -4.388 1.00 . A A . 48 GLU HB3 1 1
21 14207 1 1 52 LEU N N -4.506 9.869 -4.464 1.00 . A A . 48 GLU N 1 1
21 14208 1 1 52 LEU O O -3.327 8.625 -2.210 1.00 . A A . 48 GLU O 1 1
21 14209 1 1 53 LYS C C -0.667 5.573 -2.810 1.00 . A A . 49 LEU C 1 1
21 14210 1 1 53 LYS CA C -2.040 6.208 -2.622 1.00 . A A . 49 LEU CA 1 1
21 14211 1 1 53 LYS CB C -3.114 5.117 -2.647 1.00 . A A . 49 LEU CB 1 1
21 14212 1 1 53 LYS CG C -4.484 5.529 -2.104 1.00 . A A . 49 LEU CG 1 1
21 14213 1 1 53 LYS H H -2.002 7.068 -4.560 1.00 . A A . 49 LEU H 1 1
21 14214 1 1 53 LYS HA H -2.062 6.697 -1.660 1.00 . A A . 49 LEU HA 1 1
21 14215 1 1 53 LYS HB2 H -3.240 4.792 -3.669 1.00 . A A . 49 LEU HB2 1 1
21 14216 1 1 53 LYS HB3 H -2.759 4.281 -2.064 1.00 . A A . 49 LEU HB3 1 1
21 14217 1 1 53 LYS N N -2.300 7.225 -3.640 1.00 . A A . 49 LEU N 1 1
21 14218 1 1 53 LYS O O -0.234 5.317 -3.932 1.00 . A A . 49 LEU O 1 1
21 14219 1 1 54 ALA C C 1.835 4.499 -0.288 1.00 . A A . 50 LYS C 1 1
21 14220 1 1 54 ALA CA C 1.330 4.710 -1.710 1.00 . A A . 50 LYS CA 1 1
21 14221 1 1 54 ALA CB C 2.311 5.575 -2.501 1.00 . A A . 50 LYS CB 1 1
21 14222 1 1 54 ALA H H -0.400 5.546 -0.831 1.00 . A A . 50 LYS H 1 1
21 14223 1 1 54 ALA HA H 1.243 3.747 -2.191 1.00 . A A . 50 LYS HA 1 1
21 14224 1 1 54 ALA HB2 H 3.260 5.063 -2.557 1.00 . A A . 50 LYS HB2 1 1
21 14225 1 1 54 ALA HB3 H 1.927 5.711 -3.502 1.00 . A A . 50 LYS HB3 1 1
21 14226 1 1 54 ALA N N 0.006 5.319 -1.693 1.00 . A A . 50 LYS N 1 1
21 14227 1 1 54 ALA O O 1.443 5.214 0.630 1.00 . A A . 50 LYS O 1 1
21 14228 1 1 55 SER C C 3.741 4.430 1.936 1.00 . A A . 51 ALA C 1 1
21 14229 1 1 55 SER CA C 3.237 3.184 1.207 1.00 . A A . 51 ALA CA 1 1
21 14230 1 1 55 SER CB C 4.354 2.161 1.076 1.00 . A A . 51 ALA CB 1 1
21 14231 1 1 55 SER H H 2.959 2.960 -0.880 1.00 . A A . 51 ALA H 1 1
21 14232 1 1 55 SER HA H 2.446 2.737 1.792 1.00 . A A . 51 ALA HA 1 1
21 14233 1 1 55 SER HB2 H 5.071 2.305 1.870 1.00 . A A . 51 ALA HB2 1 1
21 14234 1 1 55 SER HB3 H 3.940 1.166 1.141 1.00 . A A . 51 ALA HB3 1 1
21 14235 1 1 55 SER N N 2.693 3.503 -0.109 1.00 . A A . 51 ALA N 1 1
21 14236 1 1 55 SER O O 3.711 4.495 3.162 1.00 . A A . 51 ALA O 1 1
21 14237 1 1 56 ASP C C 3.599 7.474 2.408 1.00 . A A . 52 SER C 1 1
21 14238 1 1 56 ASP CA C 4.722 6.641 1.785 1.00 . A A . 52 SER CA 1 1
21 14239 1 1 56 ASP CB C 5.472 7.467 0.741 1.00 . A A . 52 SER CB 1 1
21 14240 1 1 56 ASP H H 4.221 5.314 0.209 1.00 . A A . 52 SER H 1 1
21 14241 1 1 56 ASP HA H 5.413 6.359 2.566 1.00 . A A . 52 SER HA 1 1
21 14242 1 1 56 ASP HB2 H 6.313 6.897 0.375 1.00 . A A . 52 SER HB2 1 1
21 14243 1 1 56 ASP HB3 H 4.807 7.696 -0.078 1.00 . A A . 52 SER HB3 1 1
21 14244 1 1 56 ASP N N 4.212 5.414 1.185 1.00 . A A . 52 SER N 1 1
21 14245 1 1 56 ASP O O 3.653 7.815 3.590 1.00 . A A . 52 SER O 1 1
21 14246 1 1 57 ALA C C 0.544 7.827 3.011 1.00 . A A . 53 ASP C 1 1
21 14247 1 1 57 ALA CA C 1.466 8.614 2.081 1.00 . A A . 53 ASP CA 1 1
21 14248 1 1 57 ALA CB C 0.664 9.147 0.892 1.00 . A A . 53 ASP CB 1 1
21 14249 1 1 57 ALA H H 2.606 7.517 0.673 1.00 . A A . 53 ASP H 1 1
21 14250 1 1 57 ALA HA H 1.872 9.452 2.627 1.00 . A A . 53 ASP HA 1 1
21 14251 1 1 57 ALA HB2 H 0.337 8.316 0.285 1.00 . A A . 53 ASP HB2 1 1
21 14252 1 1 57 ALA HB3 H -0.201 9.681 1.259 1.00 . A A . 53 ASP HB3 1 1
21 14253 1 1 57 ALA N N 2.591 7.809 1.607 1.00 . A A . 53 ASP N 1 1
21 14254 1 1 57 ALA O O 0.218 8.286 4.104 1.00 . A A . 53 ASP O 1 1
21 14255 1 1 58 GLY C C -0.058 4.934 4.344 1.00 . A A . 54 ALA C 1 1
21 14256 1 1 58 GLY CA C -0.799 5.819 3.343 1.00 . A A . 54 ALA CA 1 1
21 14257 1 1 58 GLY H H 0.388 6.352 1.672 1.00 . A A . 54 ALA H 1 1
21 14258 1 1 58 GLY N N 0.108 6.655 2.560 1.00 . A A . 54 ALA N 1 1
21 14259 1 1 58 GLY O O -0.462 4.825 5.502 1.00 . A A . 54 ALA O 1 1
21 14260 1 1 59 GLN C C 2.050 4.009 6.136 1.00 . A A . 55 GLY C 1 1
21 14261 1 1 59 GLN CA C 1.784 3.410 4.765 1.00 . A A . 55 GLY CA 1 1
21 14262 1 1 59 GLN H H 1.288 4.406 2.955 1.00 . A A . 55 GLY H 1 1
21 14263 1 1 59 GLN N N 1.018 4.291 3.892 1.00 . A A . 55 GLY N 1 1
21 14264 1 1 59 GLN O O 2.189 3.281 7.119 1.00 . A A . 55 GLY O 1 1
21 14265 1 1 60 VAL C C 1.535 5.446 8.596 1.00 . A A . 56 GLN C 1 1
21 14266 1 1 60 VAL CA C 2.362 6.039 7.461 1.00 . A A . 56 GLN CA 1 1
21 14267 1 1 60 VAL CB C 2.021 7.522 7.312 1.00 . A A . 56 GLN CB 1 1
21 14268 1 1 60 VAL H H 1.996 5.859 5.381 1.00 . A A . 56 GLN H 1 1
21 14269 1 1 60 VAL HA H 3.411 5.942 7.701 1.00 . A A . 56 GLN HA 1 1
21 14270 1 1 60 VAL N N 2.117 5.337 6.201 1.00 . A A . 56 GLN N 1 1
21 14271 1 1 60 VAL O O 1.949 5.455 9.754 1.00 . A A . 56 GLN O 1 1
21 14272 1 1 61 LEU C C -0.130 2.947 9.649 1.00 . A A . 57 VAL C 1 1
21 14273 1 1 61 LEU CA C -0.552 4.356 9.225 1.00 . A A . 57 VAL CA 1 1
21 14274 1 1 61 LEU CB C -1.985 4.314 8.667 1.00 . A A . 57 VAL CB 1 1
21 14275 1 1 61 LEU H H 0.085 4.980 7.309 1.00 . A A . 57 VAL H 1 1
21 14276 1 1 61 LEU HA H -0.554 4.993 10.097 1.00 . A A . 57 VAL HA 1 1
21 14277 1 1 61 LEU N N 0.357 4.945 8.250 1.00 . A A . 57 VAL N 1 1
21 14278 1 1 61 LEU O O -0.969 2.136 10.040 1.00 . A A . 57 VAL O 1 1
21 14279 1 1 62 THR C C 2.889 1.530 10.907 1.00 . A A . 58 LEU C 1 1
21 14280 1 1 62 THR CA C 1.685 1.355 9.984 1.00 . A A . 58 LEU CA 1 1
21 14281 1 1 62 THR CB C 2.080 0.541 8.746 1.00 . A A . 58 LEU CB 1 1
21 14282 1 1 62 THR H H 1.796 3.344 9.281 1.00 . A A . 58 LEU H 1 1
21 14283 1 1 62 THR HA H 0.903 0.836 10.518 1.00 . A A . 58 LEU HA 1 1
21 14284 1 1 62 THR N N 1.170 2.662 9.588 1.00 . A A . 58 LEU N 1 1
21 14285 1 1 62 THR O O 3.963 1.943 10.472 1.00 . A A . 58 LEU O 1 1
21 14286 1 1 63 ALA C C 4.891 0.367 12.939 1.00 . A A . 59 THR C 1 1
21 14287 1 1 63 ALA CA C 3.758 1.358 13.182 1.00 . A A . 59 THR CA 1 1
21 14288 1 1 63 ALA CB C 3.220 1.168 14.612 1.00 . A A . 59 THR CB 1 1
21 14289 1 1 63 ALA H H 1.813 0.910 12.474 1.00 . A A . 59 THR H 1 1
21 14290 1 1 63 ALA HA H 4.154 2.361 13.105 1.00 . A A . 59 THR HA 1 1
21 14291 1 1 63 ALA N N 2.696 1.224 12.188 1.00 . A A . 59 THR N 1 1
21 14292 1 1 63 ALA O O 4.693 -0.680 12.323 1.00 . A A . 59 THR O 1 1
21 14293 1 1 64 ASP C C 6.936 -1.596 13.638 1.00 . A A . 60 ALA C 1 1
21 14294 1 1 64 ASP CA C 7.255 -0.148 13.278 1.00 . A A . 60 ALA CA 1 1
21 14295 1 1 64 ASP CB C 8.400 0.370 14.135 1.00 . A A . 60 ALA CB 1 1
21 14296 1 1 64 ASP H H 6.171 1.555 13.916 1.00 . A A . 60 ALA H 1 1
21 14297 1 1 64 ASP HA H 7.564 -0.105 12.244 1.00 . A A . 60 ALA HA 1 1
21 14298 1 1 64 ASP HB2 H 8.720 1.334 13.764 1.00 . A A . 60 ALA HB2 1 1
21 14299 1 1 64 ASP HB3 H 8.069 0.471 15.157 1.00 . A A . 60 ALA HB3 1 1
21 14300 1 1 64 ASP N N 6.080 0.707 13.433 1.00 . A A . 60 ALA N 1 1
21 14301 1 1 64 ASP O O 7.419 -2.527 12.997 1.00 . A A . 60 ALA O 1 1
21 14302 1 1 65 ASP C C 5.178 -3.926 13.920 1.00 . A A . 61 ASP C 1 1
21 14303 1 1 65 ASP CA C 5.719 -3.116 15.096 1.00 . A A . 61 ASP CA 1 1
21 14304 1 1 65 ASP CB C 4.662 -3.028 16.199 1.00 . A A . 61 ASP CB 1 1
21 14305 1 1 65 ASP CG C 5.164 -2.283 17.421 1.00 . A A . 61 ASP CG 1 1
21 14306 1 1 65 ASP H H 5.750 -0.998 15.132 1.00 . A A . 61 ASP H 1 1
21 14307 1 1 65 ASP HA H 6.596 -3.609 15.486 1.00 . A A . 61 ASP HA 1 1
21 14308 1 1 65 ASP HB2 H 3.794 -2.512 15.818 1.00 . A A . 61 ASP HB2 1 1
21 14309 1 1 65 ASP HB3 H 4.380 -4.027 16.499 1.00 . A A . 61 ASP HB3 1 1
21 14310 1 1 65 ASP N N 6.110 -1.779 14.662 1.00 . A A . 61 ASP N 1 1
21 14311 1 1 65 ASP O O 5.240 -5.156 13.917 1.00 . A A . 61 ASP O 1 1
21 14312 1 1 65 ASP OD1 O 5.531 -1.098 17.284 1.00 . A A . 61 ASP OD1 1 1
21 14313 1 1 65 ASP OD2 O 5.190 -2.886 18.515 1.00 . A A . 61 ASP OD2 1 1
21 14314 1 1 66 PHE C C 5.163 -4.419 10.813 1.00 . A A . 62 ASP C 1 1
21 14315 1 1 66 PHE CA C 4.083 -3.860 11.739 1.00 . A A . 62 ASP CA 1 1
21 14316 1 1 66 PHE CB C 3.230 -2.863 10.957 1.00 . A A . 62 ASP CB 1 1
21 14317 1 1 66 PHE CG C 2.132 -2.249 11.801 1.00 . A A . 62 ASP CG 1 1
21 14318 1 1 66 PHE H H 4.622 -2.245 12.992 1.00 . A A . 62 ASP H 1 1
21 14319 1 1 66 PHE HA H 3.453 -4.672 12.066 1.00 . A A . 62 ASP HA 1 1
21 14320 1 1 66 PHE HB2 H 3.865 -2.071 10.585 1.00 . A A . 62 ASP HB2 1 1
21 14321 1 1 66 PHE HB3 H 2.775 -3.370 10.122 1.00 . A A . 62 ASP HB3 1 1
21 14322 1 1 66 PHE N N 4.644 -3.223 12.925 1.00 . A A . 62 ASP N 1 1
21 14323 1 1 66 PHE O O 4.846 -4.923 9.736 1.00 . A A . 62 ASP O 1 1
21 14324 1 1 67 PRO C C 7.174 -6.156 9.732 1.00 . A A . 63 PHE C 1 1
21 14325 1 1 67 PRO CA C 7.530 -4.820 10.380 1.00 . A A . 63 PHE CA 1 1
21 14326 1 1 67 PRO CB C 8.813 -4.969 11.203 1.00 . A A . 63 PHE CB 1 1
21 14327 1 1 67 PRO CG C 9.833 -3.900 10.936 1.00 . A A . 63 PHE CG 1 1
21 14328 1 1 67 PRO HA H 7.698 -4.096 9.600 1.00 . A A . 63 PHE HA 1 1
21 14329 1 1 67 PRO HB2 H 8.564 -4.930 12.251 1.00 . A A . 63 PHE HB2 1 1
21 14330 1 1 67 PRO HB3 H 9.268 -5.923 10.981 1.00 . A A . 63 PHE HB3 1 1
21 14331 1 1 67 PRO HD2 H 11.445 -5.264 10.627 1.00 . A A . 63 PHE HD2 1 1
21 14332 1 1 67 PRO N N 6.434 -4.323 11.213 1.00 . A A . 63 PHE N 1 1
21 14333 1 1 67 PRO O O 7.103 -6.254 8.509 1.00 . A A . 63 PHE O 1 1
21 14334 1 1 68 PHE C C 5.139 -8.545 9.484 1.00 . A A . 64 PRO C 1 1
21 14335 1 1 68 PHE CA C 6.560 -8.519 10.034 1.00 . A A . 64 PRO CA 1 1
21 14336 1 1 68 PHE CB C 6.686 -9.417 11.264 1.00 . A A . 64 PRO CB 1 1
21 14337 1 1 68 PHE CG C 6.430 -8.511 12.417 1.00 . A A . 64 PRO CG 1 1
21 14338 1 1 68 PHE HA H 7.245 -8.852 9.268 1.00 . A A . 64 PRO HA 1 1
21 14339 1 1 68 PHE HB2 H 5.956 -10.210 11.210 1.00 . A A . 64 PRO HB2 1 1
21 14340 1 1 68 PHE HB3 H 7.681 -9.835 11.303 1.00 . A A . 64 PRO HB3 1 1
21 14341 1 1 68 PHE HD2 H 6.338 -6.376 12.404 1.00 . A A . 64 PRO HD2 1 1
21 14342 1 1 68 PHE N N 6.926 -7.196 10.543 1.00 . A A . 64 PRO N 1 1
21 14343 1 1 68 PHE O O 4.225 -9.085 10.108 1.00 . A A . 64 PRO O 1 1
21 14344 1 1 69 LYS C C 3.288 -9.210 7.021 1.00 . A A . 65 PHE C 1 1
21 14345 1 1 69 LYS CA C 3.658 -7.879 7.669 1.00 . A A . 65 PHE CA 1 1
21 14346 1 1 69 LYS CB C 3.656 -6.785 6.602 1.00 . A A . 65 PHE CB 1 1
21 14347 1 1 69 LYS CG C 2.816 -5.591 6.950 1.00 . A A . 65 PHE CG 1 1
21 14348 1 1 69 LYS H H 5.729 -7.527 7.872 1.00 . A A . 65 PHE H 1 1
21 14349 1 1 69 LYS HA H 2.923 -7.637 8.421 1.00 . A A . 65 PHE HA 1 1
21 14350 1 1 69 LYS HB2 H 4.670 -6.445 6.450 1.00 . A A . 65 PHE HB2 1 1
21 14351 1 1 69 LYS HB3 H 3.278 -7.199 5.677 1.00 . A A . 65 PHE HB3 1 1
21 14352 1 1 69 LYS HD2 H 4.476 -4.462 7.628 1.00 . A A . 65 PHE HD2 1 1
21 14353 1 1 69 LYS HE2 H 3.159 -2.495 8.246 1.00 . A A . 65 PHE HE2 1 1
21 14354 1 1 69 LYS N N 4.961 -7.945 8.312 1.00 . A A . 65 PHE N 1 1
21 14355 1 1 69 LYS O O 4.138 -9.887 6.442 1.00 . A A . 65 PHE O 1 1
21 14356 1 1 70 SER C C 1.565 -10.746 5.009 1.00 . A A . 66 LYS C 1 1
21 14357 1 1 70 SER CA C 1.517 -10.811 6.532 1.00 . A A . 66 LYS CA 1 1
21 14358 1 1 70 SER CB C 0.090 -11.097 6.995 1.00 . A A . 66 LYS CB 1 1
21 14359 1 1 70 SER H H 1.386 -8.982 7.586 1.00 . A A . 66 LYS H 1 1
21 14360 1 1 70 SER HA H 2.160 -11.611 6.865 1.00 . A A . 66 LYS HA 1 1
21 14361 1 1 70 SER HB2 H 0.067 -11.103 8.073 1.00 . A A . 66 LYS HB2 1 1
21 14362 1 1 70 SER HB3 H -0.554 -10.314 6.633 1.00 . A A . 66 LYS HB3 1 1
21 14363 1 1 70 SER N N 2.012 -9.570 7.117 1.00 . A A . 66 LYS N 1 1
21 14364 1 1 70 SER O O 0.530 -10.698 4.333 1.00 . A A . 66 LYS O 1 1
21 14365 1 1 71 ALA C C 2.374 -9.443 2.419 1.00 . A A . 67 SER C 1 1
21 14366 1 1 71 ALA CA C 2.986 -10.696 3.042 1.00 . A A . 67 SER CA 1 1
21 14367 1 1 71 ALA CB C 2.417 -11.952 2.383 1.00 . A A . 67 SER CB 1 1
21 14368 1 1 71 ALA H H 3.557 -10.784 5.070 1.00 . A A . 67 SER H 1 1
21 14369 1 1 71 ALA HA H 4.045 -10.673 2.876 1.00 . A A . 67 SER HA 1 1
21 14370 1 1 71 ALA HB2 H 1.349 -11.979 2.524 1.00 . A A . 67 SER HB2 1 1
21 14371 1 1 71 ALA HB3 H 2.645 -11.935 1.328 1.00 . A A . 67 SER HB3 1 1
21 14372 1 1 71 ALA N N 2.777 -10.746 4.478 1.00 . A A . 67 SER N 1 1
21 14373 1 1 71 ALA O O 1.517 -8.786 3.012 1.00 . A A . 67 SER O 1 1
21 14374 1 1 72 GLU C C 0.845 -7.917 0.391 1.00 . A A . 68 ALA C 1 1
21 14375 1 1 72 GLU CA C 2.364 -7.952 0.480 1.00 . A A . 68 ALA CA 1 1
21 14376 1 1 72 GLU CB C 2.983 -7.935 -0.910 1.00 . A A . 68 ALA CB 1 1
21 14377 1 1 72 GLU H H 3.522 -9.690 0.805 1.00 . A A . 68 ALA H 1 1
21 14378 1 1 72 GLU HA H 2.695 -7.071 1.001 1.00 . A A . 68 ALA HA 1 1
21 14379 1 1 72 GLU HB2 H 2.277 -7.521 -1.615 1.00 . A A . 68 ALA HB2 1 1
21 14380 1 1 72 GLU HB3 H 3.877 -7.329 -0.898 1.00 . A A . 68 ALA HB3 1 1
21 14381 1 1 72 GLU N N 2.836 -9.122 1.213 1.00 . A A . 68 ALA N 1 1
21 14382 1 1 72 GLU O O 0.244 -6.846 0.324 1.00 . A A . 68 ALA O 1 1
21 14383 1 1 73 GLU C C -1.897 -8.440 1.455 1.00 . A A . 69 GLU C 1 1
21 14384 1 1 73 GLU CA C -1.220 -9.178 0.300 1.00 . A A . 69 GLU CA 1 1
21 14385 1 1 73 GLU CB C -1.667 -10.637 0.275 1.00 . A A . 69 GLU CB 1 1
21 14386 1 1 73 GLU CD C -1.535 -12.903 1.369 1.00 . A A . 69 GLU CD 1 1
21 14387 1 1 73 GLU CG C -1.178 -11.432 1.461 1.00 . A A . 69 GLU CG 1 1
21 14388 1 1 73 GLU H H 0.759 -9.912 0.438 1.00 . A A . 69 GLU H 1 1
21 14389 1 1 73 GLU HA H -1.519 -8.711 -0.626 1.00 . A A . 69 GLU HA 1 1
21 14390 1 1 73 GLU HB2 H -2.743 -10.672 0.276 1.00 . A A . 69 GLU HB2 1 1
21 14391 1 1 73 GLU HB3 H -1.297 -11.105 -0.625 1.00 . A A . 69 GLU HB3 1 1
21 14392 1 1 73 GLU HG2 H -0.107 -11.336 1.519 1.00 . A A . 69 GLU HG2 1 1
21 14393 1 1 73 GLU HG3 H -1.628 -11.021 2.348 1.00 . A A . 69 GLU HG3 1 1
21 14394 1 1 73 GLU N N 0.229 -9.089 0.386 1.00 . A A . 69 GLU N 1 1
21 14395 1 1 73 GLU O O -2.852 -7.690 1.234 1.00 . A A . 69 GLU O 1 1
21 14396 1 1 73 GLU OE1 O -1.103 -13.560 0.399 1.00 . A A . 69 GLU OE1 1 1
21 14397 1 1 73 GLU OE2 O -2.246 -13.399 2.269 1.00 . A A . 69 GLU OE2 1 1
21 14398 1 1 74 VAL C C -1.665 -6.494 3.846 1.00 . A A . 70 GLU C 1 1
21 14399 1 1 74 VAL CA C -2.035 -7.971 3.823 1.00 . A A . 70 GLU CA 1 1
21 14400 1 1 74 VAL CB C -1.697 -8.664 5.154 1.00 . A A . 70 GLU CB 1 1
21 14401 1 1 74 VAL H H -0.657 -9.246 2.837 1.00 . A A . 70 GLU H 1 1
21 14402 1 1 74 VAL HA H -3.090 -8.030 3.676 1.00 . A A . 70 GLU HA 1 1
21 14403 1 1 74 VAL N N -1.420 -8.642 2.689 1.00 . A A . 70 GLU N 1 1
21 14404 1 1 74 VAL O O -2.478 -5.653 4.215 1.00 . A A . 70 GLU O 1 1
21 14405 1 1 75 ALA C C -0.831 -3.983 2.435 1.00 . A A . 71 VAL C 1 1
21 14406 1 1 75 ALA CA C 0.008 -4.794 3.411 1.00 . A A . 71 VAL CA 1 1
21 14407 1 1 75 ALA CB C 1.485 -4.696 3.012 1.00 . A A . 71 VAL CB 1 1
21 14408 1 1 75 ALA H H 0.166 -6.892 3.148 1.00 . A A . 71 VAL H 1 1
21 14409 1 1 75 ALA HA H -0.103 -4.378 4.400 1.00 . A A . 71 VAL HA 1 1
21 14410 1 1 75 ALA N N -0.443 -6.179 3.440 1.00 . A A . 71 VAL N 1 1
21 14411 1 1 75 ALA O O -1.196 -2.841 2.711 1.00 . A A . 71 VAL O 1 1
21 14412 1 1 76 ASP C C -3.325 -3.580 0.805 1.00 . A A . 72 ALA C 1 1
21 14413 1 1 76 ASP CA C -1.934 -3.920 0.278 1.00 . A A . 72 ALA CA 1 1
21 14414 1 1 76 ASP CB C -2.037 -4.794 -0.964 1.00 . A A . 72 ALA CB 1 1
21 14415 1 1 76 ASP H H -0.818 -5.497 1.133 1.00 . A A . 72 ALA H 1 1
21 14416 1 1 76 ASP HA H -1.425 -3.005 0.003 1.00 . A A . 72 ALA HA 1 1
21 14417 1 1 76 ASP HB2 H -1.729 -5.800 -0.721 1.00 . A A . 72 ALA HB2 1 1
21 14418 1 1 76 ASP HB3 H -3.060 -4.807 -1.313 1.00 . A A . 72 ALA HB3 1 1
21 14419 1 1 76 ASP N N -1.136 -4.584 1.294 1.00 . A A . 72 ALA N 1 1
21 14420 1 1 76 ASP O O -3.747 -2.424 0.770 1.00 . A A . 72 ALA O 1 1
21 14421 1 1 77 THR C C -5.375 -3.507 3.059 1.00 . A A . 73 ASP C 1 1
21 14422 1 1 77 THR CA C -5.383 -4.404 1.822 1.00 . A A . 73 ASP CA 1 1
21 14423 1 1 77 THR CB C -6.011 -5.756 2.166 1.00 . A A . 73 ASP CB 1 1
21 14424 1 1 77 THR H H -3.644 -5.496 1.291 1.00 . A A . 73 ASP H 1 1
21 14425 1 1 77 THR HA H -5.975 -3.930 1.054 1.00 . A A . 73 ASP HA 1 1
21 14426 1 1 77 THR N N -4.034 -4.595 1.292 1.00 . A A . 73 ASP N 1 1
21 14427 1 1 77 THR O O -6.217 -2.622 3.205 1.00 . A A . 73 ASP O 1 1
21 14428 1 1 78 ILE C C -4.222 -1.486 4.919 1.00 . A A . 74 THR C 1 1
21 14429 1 1 78 ILE CA C -4.297 -2.989 5.184 1.00 . A A . 74 THR CA 1 1
21 14430 1 1 78 ILE CB C -3.046 -3.432 5.975 1.00 . A A . 74 THR CB 1 1
21 14431 1 1 78 ILE CG2 C -2.814 -2.551 7.195 1.00 . A A . 74 THR CG2 1 1
21 14432 1 1 78 ILE H H -3.788 -4.480 3.774 1.00 . A A . 74 THR H 1 1
21 14433 1 1 78 ILE HA H -5.167 -3.192 5.792 1.00 . A A . 74 THR HA 1 1
21 14434 1 1 78 ILE HB H -2.186 -3.353 5.325 1.00 . A A . 74 THR HB 1 1
21 14435 1 1 78 ILE HG21 H -2.686 -1.527 6.879 1.00 . A A . 74 THR HG21 1 1
21 14436 1 1 78 ILE HG22 H -1.925 -2.882 7.710 1.00 . A A . 74 THR HG22 1 1
21 14437 1 1 78 ILE HG23 H -3.663 -2.622 7.857 1.00 . A A . 74 THR HG23 1 1
21 14438 1 1 78 ILE N N -4.424 -3.754 3.949 1.00 . A A . 74 THR N 1 1
21 14439 1 1 78 ILE O O -4.899 -0.698 5.578 1.00 . A A . 74 THR O 1 1
21 14440 1 1 79 VAL C C -4.510 0.918 3.064 1.00 . A A . 75 ILE C 1 1
21 14441 1 1 79 VAL CA C -3.223 0.315 3.631 1.00 . A A . 75 ILE CA 1 1
21 14442 1 1 79 VAL CB C -2.051 0.519 2.649 1.00 . A A . 75 ILE CB 1 1
21 14443 1 1 79 VAL CG1 C -0.743 0.075 3.311 1.00 . A A . 75 ILE CG1 1 1
21 14444 1 1 79 VAL CG2 C -1.957 1.975 2.214 1.00 . A A . 75 ILE CG2 1 1
21 14445 1 1 79 VAL H H -2.866 -1.766 3.476 1.00 . A A . 75 ILE H 1 1
21 14446 1 1 79 VAL HA H -2.981 0.835 4.547 1.00 . A A . 75 ILE HA 1 1
21 14447 1 1 79 VAL HB H -2.228 -0.085 1.773 1.00 . A A . 75 ILE HB 1 1
21 14448 1 1 79 VAL HG12 H -0.553 0.704 4.169 1.00 . A A . 75 ILE HG12 1 1
21 14449 1 1 79 VAL HG13 H -0.843 -0.947 3.639 1.00 . A A . 75 ILE HG13 1 1
21 14450 1 1 79 VAL HG21 H -1.751 2.593 3.074 1.00 . A A . 75 ILE HG21 1 1
21 14451 1 1 79 VAL HG22 H -1.160 2.085 1.493 1.00 . A A . 75 ILE HG22 1 1
21 14452 1 1 79 VAL HG23 H -2.892 2.279 1.767 1.00 . A A . 75 ILE HG23 1 1
21 14453 1 1 79 VAL N N -3.388 -1.095 3.963 1.00 . A A . 75 ILE N 1 1
21 14454 1 1 79 VAL O O -4.958 1.966 3.525 1.00 . A A . 75 ILE O 1 1
21 14455 1 1 80 ASN C C -7.430 0.961 2.547 1.00 . A A . 76 VAL C 1 1
21 14456 1 1 80 ASN CA C -6.353 0.760 1.484 1.00 . A A . 76 VAL CA 1 1
21 14457 1 1 80 ASN CB C -6.906 -0.156 0.366 1.00 . A A . 76 VAL CB 1 1
21 14458 1 1 80 ASN H H -4.719 -0.576 1.746 1.00 . A A . 76 VAL H 1 1
21 14459 1 1 80 ASN HA H -6.130 1.723 1.044 1.00 . A A . 76 VAL HA 1 1
21 14460 1 1 80 ASN N N -5.110 0.258 2.075 1.00 . A A . 76 VAL N 1 1
21 14461 1 1 80 ASN O O -8.195 1.923 2.490 1.00 . A A . 76 VAL O 1 1
21 14462 1 1 81 LYS C C -8.268 1.402 5.429 1.00 . A A . 77 ASN C 1 1
21 14463 1 1 81 LYS CA C -8.473 0.144 4.589 1.00 . A A . 77 ASN CA 1 1
21 14464 1 1 81 LYS CB C -8.400 -1.090 5.492 1.00 . A A . 77 ASN CB 1 1
21 14465 1 1 81 LYS CG C -8.813 -2.363 4.779 1.00 . A A . 77 ASN CG 1 1
21 14466 1 1 81 LYS H H -6.848 -0.692 3.513 1.00 . A A . 77 ASN H 1 1
21 14467 1 1 81 LYS HA H -9.451 0.186 4.133 1.00 . A A . 77 ASN HA 1 1
21 14468 1 1 81 LYS HB2 H -7.383 -1.211 5.843 1.00 . A A . 77 ASN HB2 1 1
21 14469 1 1 81 LYS HB3 H -9.054 -0.946 6.340 1.00 . A A . 77 ASN HB3 1 1
21 14470 1 1 81 LYS N N -7.486 0.053 3.516 1.00 . A A . 77 ASN N 1 1
21 14471 1 1 81 LYS O O -9.201 2.175 5.646 1.00 . A A . 77 ASN O 1 1
21 14472 1 1 82 ALA C C -6.647 4.031 5.941 1.00 . A A . 78 LYS C 1 1
21 14473 1 1 82 ALA CA C -6.711 2.737 6.748 1.00 . A A . 78 LYS CA 1 1
21 14474 1 1 82 ALA CB C -5.372 2.499 7.440 1.00 . A A . 78 LYS CB 1 1
21 14475 1 1 82 ALA H H -6.349 0.927 5.713 1.00 . A A . 78 LYS H 1 1
21 14476 1 1 82 ALA HA H -7.479 2.833 7.500 1.00 . A A . 78 LYS HA 1 1
21 14477 1 1 82 ALA HB2 H -4.607 2.392 6.685 1.00 . A A . 78 LYS HB2 1 1
21 14478 1 1 82 ALA HB3 H -5.140 3.355 8.057 1.00 . A A . 78 LYS HB3 1 1
21 14479 1 1 82 ALA N N -7.046 1.588 5.913 1.00 . A A . 78 LYS N 1 1
21 14480 1 1 82 ALA O O -7.101 5.080 6.398 1.00 . A A . 78 LYS O 1 1
21 14481 1 1 83 GLY C C -7.249 5.647 3.387 1.00 . A A . 79 ALA C 1 1
21 14482 1 1 83 GLY CA C -5.907 5.134 3.903 1.00 . A A . 79 ALA CA 1 1
21 14483 1 1 83 GLY H H -5.695 3.098 4.454 1.00 . A A . 79 ALA H 1 1
21 14484 1 1 83 GLY N N -6.057 3.957 4.755 1.00 . A A . 79 ALA N 1 1
21 14485 1 1 83 GLY O O -7.409 6.844 3.150 1.00 . A A . 79 ALA O 1 1
21 14486 1 1 84 LEU C C -10.251 4.065 1.995 1.00 . A A . 80 GLY C 1 1
21 14487 1 1 84 LEU CA C -9.517 5.163 2.729 1.00 . A A . 80 GLY CA 1 1
21 14488 1 1 84 LEU H H -8.040 3.805 3.418 1.00 . A A . 80 GLY H 1 1
21 14489 1 1 84 LEU N N -8.214 4.747 3.215 1.00 . A A . 80 GLY N 1 1
21 14490 1 1 84 LEU O O -11.396 3.743 2.313 1.00 . A A . 80 GLY O 1 1
22 14491 1 1 5 LYS C C -13.338 6.781 -2.460 1.00 . A A . 1 MET C 1 1
22 14492 1 1 5 LYS CA C -13.508 8.221 -1.984 1.00 . A A . 1 MET CA 1 1
22 14493 1 1 5 LYS CB C -14.440 8.259 -0.771 1.00 . A A . 1 MET CB 1 1
22 14494 1 1 5 LYS CE C -12.577 9.249 1.597 1.00 . A A . 1 MET CE 1 1
22 14495 1 1 5 LYS CG C -14.644 9.655 -0.204 1.00 . A A . 1 MET CG 1 1
22 14496 1 1 5 LYS H H -14.935 9.440 -2.960 1.00 . A A . 1 MET H 1 1
22 14497 1 1 5 LYS HA H -12.543 8.609 -1.696 1.00 . A A . 1 MET HA 1 1
22 14498 1 1 5 LYS HB2 H -15.403 7.866 -1.059 1.00 . A A . 1 MET HB2 1 1
22 14499 1 1 5 LYS HB3 H -14.024 7.636 0.008 1.00 . A A . 1 MET HB3 1 1
22 14500 1 1 5 LYS HE2 H -11.628 9.563 2.005 1.00 . A A . 1 MET HE2 1 1
22 14501 1 1 5 LYS HE3 H -13.314 9.212 2.385 1.00 . A A . 1 MET HE3 1 1
22 14502 1 1 5 LYS HG2 H -15.083 10.278 -0.968 1.00 . A A . 1 MET HG2 1 1
22 14503 1 1 5 LYS HG3 H -15.318 9.592 0.637 1.00 . A A . 1 MET HG3 1 1
22 14504 1 1 5 LYS N N -14.033 9.068 -3.048 1.00 . A A . 1 MET N 1 1
22 14505 1 1 5 LYS O O -12.423 6.078 -2.030 1.00 . A A . 1 MET O 1 1
22 14506 1 1 6 MET C C -14.618 4.976 -5.337 1.00 . A A . 2 LYS C 1 1
22 14507 1 1 6 MET CA C -14.190 4.990 -3.874 1.00 . A A . 2 LYS CA 1 1
22 14508 1 1 6 MET CB C -15.112 4.086 -3.051 1.00 . A A . 2 LYS CB 1 1
22 14509 1 1 6 MET CE C -13.556 0.558 -3.269 1.00 . A A . 2 LYS CE 1 1
22 14510 1 1 6 MET CG C -14.999 2.611 -3.398 1.00 . A A . 2 LYS CG 1 1
22 14511 1 1 6 MET H H -14.940 6.956 -3.642 1.00 . A A . 2 LYS H 1 1
22 14512 1 1 6 MET HA H -13.176 4.628 -3.797 1.00 . A A . 2 LYS HA 1 1
22 14513 1 1 6 MET HB2 H -14.874 4.206 -2.005 1.00 . A A . 2 LYS HB2 1 1
22 14514 1 1 6 MET HB3 H -16.135 4.394 -3.215 1.00 . A A . 2 LYS HB3 1 1
22 14515 1 1 6 MET HE2 H -12.597 0.199 -2.928 1.00 . A A . 2 LYS HE2 1 1
22 14516 1 1 6 MET HE3 H -14.340 0.063 -2.714 1.00 . A A . 2 LYS HE3 1 1
22 14517 1 1 6 MET HG2 H -15.767 2.067 -2.870 1.00 . A A . 2 LYS HG2 1 1
22 14518 1 1 6 MET HG3 H -15.135 2.490 -4.463 1.00 . A A . 2 LYS HG3 1 1
22 14519 1 1 6 MET N N -14.230 6.348 -3.344 1.00 . A A . 2 LYS N 1 1
22 14520 1 1 6 MET O O -15.533 5.700 -5.730 1.00 . A A . 2 LYS O 1 1
22 14521 1 1 7 GLY C C -13.764 2.766 -8.178 1.00 . A A . 3 MET C 1 1
22 14522 1 1 7 GLY CA C -14.280 4.068 -7.566 1.00 . A A . 3 MET CA 1 1
22 14523 1 1 7 GLY H H -13.230 3.601 -5.783 1.00 . A A . 3 MET H 1 1
22 14524 1 1 7 GLY N N -13.953 4.154 -6.146 1.00 . A A . 3 MET N 1 1
22 14525 1 1 7 GLY O O -13.304 2.745 -9.318 1.00 . A A . 3 MET O 1 1
22 14526 1 1 8 VAL C C -11.906 0.212 -7.971 1.00 . A A . 4 GLY C 1 1
22 14527 1 1 8 VAL CA C -13.418 0.383 -7.918 1.00 . A A . 4 GLY CA 1 1
22 14528 1 1 8 VAL H H -14.247 1.749 -6.524 1.00 . A A . 4 GLY H 1 1
22 14529 1 1 8 VAL N N -13.859 1.677 -7.421 1.00 . A A . 4 GLY N 1 1
22 14530 1 1 8 VAL O O -11.397 -0.872 -7.688 1.00 . A A . 4 GLY O 1 1
22 14531 1 1 9 LYS C C -9.073 0.801 -7.133 1.00 . A A . 5 VAL C 1 1
22 14532 1 1 9 LYS CA C -9.725 1.188 -8.452 1.00 . A A . 5 VAL CA 1 1
22 14533 1 1 9 LYS CB C -9.088 2.503 -8.946 1.00 . A A . 5 VAL CB 1 1
22 14534 1 1 9 LYS H H -11.631 2.100 -8.580 1.00 . A A . 5 VAL H 1 1
22 14535 1 1 9 LYS HA H -9.504 0.422 -9.178 1.00 . A A . 5 VAL HA 1 1
22 14536 1 1 9 LYS N N -11.182 1.264 -8.349 1.00 . A A . 5 VAL N 1 1
22 14537 1 1 9 LYS O O -7.874 0.604 -7.092 1.00 . A A . 5 VAL O 1 1
22 14538 1 1 10 GLU C C -8.277 -0.824 -4.985 1.00 . A A . 6 LYS C 1 1
22 14539 1 1 10 GLU CA C -9.224 0.349 -4.771 1.00 . A A . 6 LYS CA 1 1
22 14540 1 1 10 GLU CB C -10.299 -0.021 -3.747 1.00 . A A . 6 LYS CB 1 1
22 14541 1 1 10 GLU CD C -10.866 -1.054 -1.525 1.00 . A A . 6 LYS CD 1 1
22 14542 1 1 10 GLU CG C -9.755 -0.701 -2.499 1.00 . A A . 6 LYS CG 1 1
22 14543 1 1 10 GLU H H -10.792 0.881 -6.095 1.00 . A A . 6 LYS H 1 1
22 14544 1 1 10 GLU HA H -8.662 1.199 -4.414 1.00 . A A . 6 LYS HA 1 1
22 14545 1 1 10 GLU HB2 H -10.814 0.879 -3.443 1.00 . A A . 6 LYS HB2 1 1
22 14546 1 1 10 GLU HB3 H -11.009 -0.690 -4.213 1.00 . A A . 6 LYS HB3 1 1
22 14547 1 1 10 GLU HG2 H -9.246 -1.607 -2.790 1.00 . A A . 6 LYS HG2 1 1
22 14548 1 1 10 GLU HG3 H -9.057 -0.035 -2.012 1.00 . A A . 6 LYS HG3 1 1
22 14549 1 1 10 GLU N N -9.833 0.704 -6.046 1.00 . A A . 6 LYS N 1 1
22 14550 1 1 10 GLU O O -7.106 -0.765 -4.618 1.00 . A A . 6 LYS O 1 1
22 14551 1 1 11 ASP C C -7.069 -2.764 -7.149 1.00 . A A . 7 GLU C 1 1
22 14552 1 1 11 ASP CA C -7.976 -3.030 -5.941 1.00 . A A . 7 GLU CA 1 1
22 14553 1 1 11 ASP CB C -8.867 -4.244 -6.207 1.00 . A A . 7 GLU CB 1 1
22 14554 1 1 11 ASP CG C -8.092 -5.508 -6.543 1.00 . A A . 7 GLU CG 1 1
22 14555 1 1 11 ASP H H -9.716 -1.831 -5.926 1.00 . A A . 7 GLU H 1 1
22 14556 1 1 11 ASP HA H -7.347 -3.232 -5.078 1.00 . A A . 7 GLU HA 1 1
22 14557 1 1 11 ASP HB2 H -9.463 -4.438 -5.326 1.00 . A A . 7 GLU HB2 1 1
22 14558 1 1 11 ASP HB3 H -9.524 -4.020 -7.034 1.00 . A A . 7 GLU HB3 1 1
22 14559 1 1 11 ASP N N -8.783 -1.863 -5.627 1.00 . A A . 7 GLU N 1 1
22 14560 1 1 11 ASP O O -6.035 -3.405 -7.298 1.00 . A A . 7 GLU O 1 1
22 14561 1 1 12 ILE C C -5.368 -0.832 -8.887 1.00 . A A . 8 ASP C 1 1
22 14562 1 1 12 ILE CA C -6.693 -1.522 -9.229 1.00 . A A . 8 ASP CA 1 1
22 14563 1 1 12 ILE CB C -7.515 -0.664 -10.179 1.00 . A A . 8 ASP CB 1 1
22 14564 1 1 12 ILE H H -8.323 -1.372 -7.872 1.00 . A A . 8 ASP H 1 1
22 14565 1 1 12 ILE HA H -6.483 -2.439 -9.721 1.00 . A A . 8 ASP HA 1 1
22 14566 1 1 12 ILE N N -7.476 -1.837 -8.028 1.00 . A A . 8 ASP N 1 1
22 14567 1 1 12 ILE O O -4.294 -1.293 -9.283 1.00 . A A . 8 ASP O 1 1
22 14568 1 1 13 ARG C C -3.468 0.044 -6.748 1.00 . A A . 9 ILE C 1 1
22 14569 1 1 13 ARG CA C -4.259 0.957 -7.664 1.00 . A A . 9 ILE CA 1 1
22 14570 1 1 13 ARG CB C -4.634 2.276 -6.939 1.00 . A A . 9 ILE CB 1 1
22 14571 1 1 13 ARG H H -6.315 0.537 -7.793 1.00 . A A . 9 ILE H 1 1
22 14572 1 1 13 ARG HA H -3.659 1.193 -8.532 1.00 . A A . 9 ILE HA 1 1
22 14573 1 1 13 ARG N N -5.443 0.241 -8.107 1.00 . A A . 9 ILE N 1 1
22 14574 1 1 13 ARG O O -2.247 -0.067 -6.855 1.00 . A A . 9 ILE O 1 1
22 14575 1 1 14 GLY C C -2.886 -2.675 -5.793 1.00 . A A . 10 ARG C 1 1
22 14576 1 1 14 GLY CA C -3.583 -1.605 -4.972 1.00 . A A . 10 ARG CA 1 1
22 14577 1 1 14 GLY H H -5.168 -0.539 -5.868 1.00 . A A . 10 ARG H 1 1
22 14578 1 1 14 GLY N N -4.193 -0.649 -5.876 1.00 . A A . 10 ARG N 1 1
22 14579 1 1 14 GLY O O -1.904 -3.272 -5.358 1.00 . A A . 10 ARG O 1 1
22 14580 1 1 15 GLN C C -1.396 -3.426 -8.242 1.00 . A A . 11 GLY C 1 1
22 14581 1 1 15 GLN CA C -2.791 -3.862 -7.892 1.00 . A A . 11 GLY CA 1 1
22 14582 1 1 15 GLN H H -4.168 -2.355 -7.310 1.00 . A A . 11 GLY H 1 1
22 14583 1 1 15 GLN N N -3.393 -2.888 -7.007 1.00 . A A . 11 GLY N 1 1
22 14584 1 1 15 GLN O O -0.446 -4.208 -8.193 1.00 . A A . 11 GLY O 1 1
22 14585 1 1 16 ILE C C 0.905 -1.602 -7.634 1.00 . A A . 12 GLN C 1 1
22 14586 1 1 16 ILE CA C 0.002 -1.541 -8.862 1.00 . A A . 12 GLN CA 1 1
22 14587 1 1 16 ILE CB C -0.191 -0.083 -9.286 1.00 . A A . 12 GLN CB 1 1
22 14588 1 1 16 ILE H H -2.081 -1.573 -8.534 1.00 . A A . 12 GLN H 1 1
22 14589 1 1 16 ILE HA H 0.453 -2.097 -9.669 1.00 . A A . 12 GLN HA 1 1
22 14590 1 1 16 ILE N N -1.279 -2.142 -8.549 1.00 . A A . 12 GLN N 1 1
22 14591 1 1 16 ILE O O 2.130 -1.629 -7.749 1.00 . A A . 12 GLN O 1 1
22 14592 1 1 17 ILE C C 1.561 -3.041 -4.906 1.00 . A A . 13 ILE C 1 1
22 14593 1 1 17 ILE CA C 0.991 -1.654 -5.190 1.00 . A A . 13 ILE CA 1 1
22 14594 1 1 17 ILE CB C 0.075 -1.214 -4.030 1.00 . A A . 13 ILE CB 1 1
22 14595 1 1 17 ILE CD1 C -1.229 0.780 -3.127 1.00 . A A . 13 ILE CD1 1 1
22 14596 1 1 17 ILE CG1 C -0.326 0.252 -4.217 1.00 . A A . 13 ILE CG1 1 1
22 14597 1 1 17 ILE CG2 C 0.754 -1.424 -2.683 1.00 . A A . 13 ILE CG2 1 1
22 14598 1 1 17 ILE H H -0.703 -1.584 -6.443 1.00 . A A . 13 ILE H 1 1
22 14599 1 1 17 ILE HA H 1.809 -0.952 -5.251 1.00 . A A . 13 ILE HA 1 1
22 14600 1 1 17 ILE HB H -0.814 -1.826 -4.055 1.00 . A A . 13 ILE HB 1 1
22 14601 1 1 17 ILE HD11 H -0.665 0.883 -2.211 1.00 . A A . 13 ILE HD11 1 1
22 14602 1 1 17 ILE HD12 H -1.621 1.744 -3.418 1.00 . A A . 13 ILE HD12 1 1
22 14603 1 1 17 ILE HD13 H -2.046 0.092 -2.971 1.00 . A A . 13 ILE HD13 1 1
22 14604 1 1 17 ILE HG12 H 0.565 0.862 -4.232 1.00 . A A . 13 ILE HG12 1 1
22 14605 1 1 17 ILE HG13 H -0.844 0.358 -5.158 1.00 . A A . 13 ILE HG13 1 1
22 14606 1 1 17 ILE HG21 H 0.722 -0.505 -2.116 1.00 . A A . 13 ILE HG21 1 1
22 14607 1 1 17 ILE HG22 H 0.237 -2.202 -2.137 1.00 . A A . 13 ILE HG22 1 1
22 14608 1 1 17 ILE HG23 H 1.782 -1.716 -2.837 1.00 . A A . 13 ILE HG23 1 1
22 14609 1 1 17 ILE N N 0.275 -1.611 -6.458 1.00 . A A . 13 ILE N 1 1
22 14610 1 1 17 ILE O O 2.740 -3.173 -4.594 1.00 . A A . 13 ILE O 1 1
22 14611 1 1 18 GLY C C 2.416 -5.741 -5.635 1.00 . A A . 14 ILE C 1 1
22 14612 1 1 18 GLY CA C 1.191 -5.438 -4.775 1.00 . A A . 14 ILE CA 1 1
22 14613 1 1 18 GLY H H -0.203 -3.919 -5.276 1.00 . A A . 14 ILE H 1 1
22 14614 1 1 18 GLY N N 0.730 -4.075 -5.019 1.00 . A A . 14 ILE N 1 1
22 14615 1 1 18 GLY O O 3.441 -6.205 -5.131 1.00 . A A . 14 ILE O 1 1
22 14616 1 1 19 ALA C C 4.618 -4.786 -7.402 1.00 . A A . 15 GLY C 1 1
22 14617 1 1 19 ALA CA C 3.446 -5.652 -7.813 1.00 . A A . 15 GLY CA 1 1
22 14618 1 1 19 ALA H H 1.491 -5.044 -7.270 1.00 . A A . 15 GLY H 1 1
22 14619 1 1 19 ALA N N 2.320 -5.439 -6.926 1.00 . A A . 15 GLY N 1 1
22 14620 1 1 19 ALA O O 5.775 -5.199 -7.477 1.00 . A A . 15 GLY O 1 1
22 14621 1 1 20 LEU C C 6.033 -3.154 -5.263 1.00 . A A . 16 ALA C 1 1
22 14622 1 1 20 LEU CA C 5.294 -2.623 -6.490 1.00 . A A . 16 ALA CA 1 1
22 14623 1 1 20 LEU CB C 4.625 -1.290 -6.168 1.00 . A A . 16 ALA CB 1 1
22 14624 1 1 20 LEU H H 3.349 -3.328 -6.905 1.00 . A A . 16 ALA H 1 1
22 14625 1 1 20 LEU HA H 6.003 -2.463 -7.290 1.00 . A A . 16 ALA HA 1 1
22 14626 1 1 20 LEU HB2 H 4.956 -0.942 -5.201 1.00 . A A . 16 ALA HB2 1 1
22 14627 1 1 20 LEU HB3 H 4.888 -0.562 -6.922 1.00 . A A . 16 ALA HB3 1 1
22 14628 1 1 20 LEU N N 4.296 -3.579 -6.948 1.00 . A A . 16 ALA N 1 1
22 14629 1 1 20 LEU O O 7.187 -2.808 -5.019 1.00 . A A . 16 ALA O 1 1
22 14630 1 1 21 ALA C C 6.831 -5.740 -3.644 1.00 . A A . 17 LEU C 1 1
22 14631 1 1 21 ALA CA C 5.906 -4.588 -3.293 1.00 . A A . 17 LEU CA 1 1
22 14632 1 1 21 ALA CB C 4.773 -5.078 -2.388 1.00 . A A . 17 LEU CB 1 1
22 14633 1 1 21 ALA H H 4.438 -4.239 -4.758 1.00 . A A . 17 LEU H 1 1
22 14634 1 1 21 ALA HA H 6.471 -3.827 -2.774 1.00 . A A . 17 LEU HA 1 1
22 14635 1 1 21 ALA HB2 H 4.133 -5.725 -2.970 1.00 . A A . 17 LEU HB2 1 1
22 14636 1 1 21 ALA HB3 H 5.206 -5.653 -1.587 1.00 . A A . 17 LEU HB3 1 1
22 14637 1 1 21 ALA N N 5.348 -3.998 -4.498 1.00 . A A . 17 LEU N 1 1
22 14638 1 1 21 ALA O O 7.788 -6.031 -2.925 1.00 . A A . 17 LEU O 1 1
22 14639 1 1 22 GLY C C 8.809 -7.134 -5.342 1.00 . A A . 18 ALA C 1 1
22 14640 1 1 22 GLY CA C 7.335 -7.517 -5.225 1.00 . A A . 18 ALA CA 1 1
22 14641 1 1 22 GLY H H 5.751 -6.097 -5.285 1.00 . A A . 18 ALA H 1 1
22 14642 1 1 22 GLY N N 6.534 -6.389 -4.760 1.00 . A A . 18 ALA N 1 1
22 14643 1 1 22 GLY O O 9.142 -6.059 -5.839 1.00 . A A . 18 ALA O 1 1
22 14644 1 1 23 ALA C C 11.716 -7.429 -3.585 1.00 . A A . 19 GLY C 1 1
22 14645 1 1 23 ALA CA C 11.116 -7.750 -4.943 1.00 . A A . 19 GLY CA 1 1
22 14646 1 1 23 ALA H H 9.368 -8.861 -4.491 1.00 . A A . 19 GLY H 1 1
22 14647 1 1 23 ALA N N 9.689 -8.021 -4.879 1.00 . A A . 19 GLY N 1 1
22 14648 1 1 23 ALA O O 12.871 -7.760 -3.318 1.00 . A A . 19 GLY O 1 1
22 14649 1 1 24 ASP C C 11.987 -7.587 -0.655 1.00 . A A . 20 ALA C 1 1
22 14650 1 1 24 ASP CA C 11.384 -6.402 -1.393 1.00 . A A . 20 ALA CA 1 1
22 14651 1 1 24 ASP CB C 10.222 -5.836 -0.591 1.00 . A A . 20 ALA CB 1 1
22 14652 1 1 24 ASP H H 10.022 -6.541 -3.009 1.00 . A A . 20 ALA H 1 1
22 14653 1 1 24 ASP HA H 12.132 -5.628 -1.488 1.00 . A A . 20 ALA HA 1 1
22 14654 1 1 24 ASP HB2 H 10.596 -5.133 0.139 1.00 . A A . 20 ALA HB2 1 1
22 14655 1 1 24 ASP HB3 H 9.537 -5.333 -1.257 1.00 . A A . 20 ALA HB3 1 1
22 14656 1 1 24 ASP N N 10.932 -6.779 -2.732 1.00 . A A . 20 ALA N 1 1
22 14657 1 1 24 ASP O O 12.036 -8.698 -1.179 1.00 . A A . 20 ALA O 1 1
22 14658 1 1 25 PHE C C 11.950 -9.494 1.592 1.00 . A A . 21 ASP C 1 1
22 14659 1 1 25 PHE CA C 12.983 -8.383 1.425 1.00 . A A . 21 ASP CA 1 1
22 14660 1 1 25 PHE CB C 13.370 -7.784 2.775 1.00 . A A . 21 ASP CB 1 1
22 14661 1 1 25 PHE CG C 14.588 -6.883 2.680 1.00 . A A . 21 ASP CG 1 1
22 14662 1 1 25 PHE H H 12.325 -6.434 0.941 1.00 . A A . 21 ASP H 1 1
22 14663 1 1 25 PHE HA H 13.861 -8.780 0.936 1.00 . A A . 21 ASP HA 1 1
22 14664 1 1 25 PHE HB2 H 12.531 -7.197 3.145 1.00 . A A . 21 ASP HB2 1 1
22 14665 1 1 25 PHE HB3 H 13.584 -8.581 3.472 1.00 . A A . 21 ASP HB3 1 1
22 14666 1 1 25 PHE N N 12.416 -7.340 0.580 1.00 . A A . 21 ASP N 1 1
22 14667 1 1 25 PHE O O 11.464 -10.036 0.600 1.00 . A A . 21 ASP O 1 1
22 14668 1 1 26 PRO C C 9.275 -10.287 2.365 1.00 . A A . 22 PHE C 1 1
22 14669 1 1 26 PRO CA C 10.535 -10.818 3.017 1.00 . A A . 22 PHE CA 1 1
22 14670 1 1 26 PRO CB C 10.338 -11.134 4.518 1.00 . A A . 22 PHE CB 1 1
22 14671 1 1 26 PRO CG C 9.139 -10.497 5.196 1.00 . A A . 22 PHE CG 1 1
22 14672 1 1 26 PRO HA H 10.838 -11.709 2.495 1.00 . A A . 22 PHE HA 1 1
22 14673 1 1 26 PRO HB2 H 10.222 -12.199 4.618 1.00 . A A . 22 PHE HB2 1 1
22 14674 1 1 26 PRO HB3 H 11.224 -10.827 5.055 1.00 . A A . 22 PHE HB3 1 1
22 14675 1 1 26 PRO HD2 H 9.046 -11.979 6.732 1.00 . A A . 22 PHE HD2 1 1
22 14676 1 1 26 PRO N N 11.560 -9.813 2.826 1.00 . A A . 22 PHE N 1 1
22 14677 1 1 26 PRO O O 9.321 -9.227 1.739 1.00 . A A . 22 PHE O 1 1
22 14678 1 1 27 ILE C C 6.437 -9.139 2.506 1.00 . A A . 23 PRO C 1 1
22 14679 1 1 27 ILE CA C 6.927 -10.447 1.855 1.00 . A A . 23 PRO CA 1 1
22 14680 1 1 27 ILE CB C 5.917 -11.578 2.039 1.00 . A A . 23 PRO CB 1 1
22 14681 1 1 27 ILE HA H 7.086 -10.278 0.805 1.00 . A A . 23 PRO HA 1 1
22 14682 1 1 27 ILE N N 8.135 -10.961 2.471 1.00 . A A . 23 PRO N 1 1
22 14683 1 1 27 ILE O O 5.321 -9.096 3.021 1.00 . A A . 23 PRO O 1 1
22 14684 1 1 28 ASN C C 7.704 -6.325 4.252 1.00 . A A . 24 ILE C 1 1
22 14685 1 1 28 ASN CA C 6.942 -6.725 2.977 1.00 . A A . 24 ILE CA 1 1
22 14686 1 1 28 ASN CB C 5.431 -6.566 3.213 1.00 . A A . 24 ILE CB 1 1
22 14687 1 1 28 ASN H H 8.132 -8.183 1.994 1.00 . A A . 24 ILE H 1 1
22 14688 1 1 28 ASN HA H 7.215 -6.018 2.213 1.00 . A A . 24 ILE HA 1 1
22 14689 1 1 28 ASN N N 7.276 -8.069 2.442 1.00 . A A . 24 ILE N 1 1
22 14690 1 1 28 ASN O O 7.099 -6.111 5.304 1.00 . A A . 24 ILE O 1 1
22 14691 1 1 29 SER C C 9.494 -4.380 5.760 1.00 . A A . 25 ASN C 1 1
22 14692 1 1 29 SER CA C 9.839 -5.787 5.298 1.00 . A A . 25 ASN CA 1 1
22 14693 1 1 29 SER CB C 11.310 -5.821 4.925 1.00 . A A . 25 ASN CB 1 1
22 14694 1 1 29 SER H H 9.451 -6.354 3.287 1.00 . A A . 25 ASN H 1 1
22 14695 1 1 29 SER HA H 9.661 -6.481 6.106 1.00 . A A . 25 ASN HA 1 1
22 14696 1 1 29 SER HB2 H 11.403 -5.629 3.857 1.00 . A A . 25 ASN HB2 1 1
22 14697 1 1 29 SER HB3 H 11.828 -5.041 5.466 1.00 . A A . 25 ASN HB3 1 1
22 14698 1 1 29 SER N N 9.019 -6.194 4.152 1.00 . A A . 25 ASN N 1 1
22 14699 1 1 29 SER O O 10.319 -3.472 5.653 1.00 . A A . 25 ASN O 1 1
22 14700 1 1 30 PRO C C 7.943 -1.901 5.530 1.00 . A A . 26 SER C 1 1
22 14701 1 1 30 PRO CA C 7.859 -2.869 6.698 1.00 . A A . 26 SER CA 1 1
22 14702 1 1 30 PRO CB C 8.726 -2.371 7.856 1.00 . A A . 26 SER CB 1 1
22 14703 1 1 30 PRO HA H 6.832 -2.939 7.024 1.00 . A A . 26 SER HA 1 1
22 14704 1 1 30 PRO HB2 H 8.257 -1.513 8.312 1.00 . A A . 26 SER HB2 1 1
22 14705 1 1 30 PRO HB3 H 8.826 -3.156 8.585 1.00 . A A . 26 SER HB3 1 1
22 14706 1 1 30 PRO N N 8.281 -4.186 6.254 1.00 . A A . 26 SER N 1 1
22 14707 1 1 30 PRO O O 8.739 -2.091 4.612 1.00 . A A . 26 SER O 1 1
22 14708 1 1 31 GLU C C 8.514 0.560 4.060 1.00 . A A . 27 PRO C 1 1
22 14709 1 1 31 GLU CA C 7.115 0.102 4.437 1.00 . A A . 27 PRO CA 1 1
22 14710 1 1 31 GLU CB C 6.270 1.252 4.977 1.00 . A A . 27 PRO CB 1 1
22 14711 1 1 31 GLU CD C 6.109 -0.550 6.551 1.00 . A A . 27 PRO CD 1 1
22 14712 1 1 31 GLU CG C 5.350 0.608 5.961 1.00 . A A . 27 PRO CG 1 1
22 14713 1 1 31 GLU HA H 6.656 -0.317 3.566 1.00 . A A . 27 PRO HA 1 1
22 14714 1 1 31 GLU HB2 H 6.910 1.983 5.450 1.00 . A A . 27 PRO HB2 1 1
22 14715 1 1 31 GLU HB3 H 5.722 1.712 4.168 1.00 . A A . 27 PRO HB3 1 1
22 14716 1 1 31 GLU HG2 H 5.086 1.315 6.733 1.00 . A A . 27 PRO HG2 1 1
22 14717 1 1 31 GLU HG3 H 4.462 0.252 5.459 1.00 . A A . 27 PRO HG3 1 1
22 14718 1 1 31 GLU N N 7.116 -0.862 5.524 1.00 . A A . 27 PRO N 1 1
22 14719 1 1 31 GLU O O 8.768 0.883 2.909 1.00 . A A . 27 PRO O 1 1
22 14720 1 1 32 GLU C C 11.387 0.147 3.611 1.00 . A A . 28 GLU C 1 1
22 14721 1 1 32 GLU CA C 10.796 0.977 4.749 1.00 . A A . 28 GLU CA 1 1
22 14722 1 1 32 GLU CB C 11.654 0.796 6.003 1.00 . A A . 28 GLU CB 1 1
22 14723 1 1 32 GLU CD C 11.979 1.319 8.454 1.00 . A A . 28 GLU CD 1 1
22 14724 1 1 32 GLU CG C 11.090 1.484 7.236 1.00 . A A . 28 GLU CG 1 1
22 14725 1 1 32 GLU H H 9.173 0.287 5.925 1.00 . A A . 28 GLU H 1 1
22 14726 1 1 32 GLU HA H 10.791 2.019 4.466 1.00 . A A . 28 GLU HA 1 1
22 14727 1 1 32 GLU HB2 H 11.745 -0.264 6.216 1.00 . A A . 28 GLU HB2 1 1
22 14728 1 1 32 GLU HB3 H 12.639 1.198 5.811 1.00 . A A . 28 GLU HB3 1 1
22 14729 1 1 32 GLU HG2 H 10.984 2.538 7.028 1.00 . A A . 28 GLU HG2 1 1
22 14730 1 1 32 GLU HG3 H 10.120 1.062 7.456 1.00 . A A . 28 GLU HG3 1 1
22 14731 1 1 32 GLU N N 9.423 0.570 5.020 1.00 . A A . 28 GLU N 1 1
22 14732 1 1 32 GLU O O 11.843 0.678 2.595 1.00 . A A . 28 GLU O 1 1
22 14733 1 1 32 GLU OE1 O 13.148 1.756 8.400 1.00 . A A . 28 GLU OE1 1 1
22 14734 1 1 32 GLU OE2 O 11.506 0.751 9.461 1.00 . A A . 28 GLU OE2 1 1
22 14735 1 1 33 LEU C C 11.046 -2.241 1.598 1.00 . A A . 29 GLU C 1 1
22 14736 1 1 33 LEU CA C 11.923 -2.090 2.825 1.00 . A A . 29 GLU CA 1 1
22 14737 1 1 33 LEU CB C 12.052 -3.438 3.457 1.00 . A A . 29 GLU CB 1 1
22 14738 1 1 33 LEU CG C 12.806 -4.418 2.582 1.00 . A A . 29 GLU CG 1 1
22 14739 1 1 33 LEU H H 11.008 -1.522 4.634 1.00 . A A . 29 GLU H 1 1
22 14740 1 1 33 LEU HA H 12.899 -1.749 2.528 1.00 . A A . 29 GLU HA 1 1
22 14741 1 1 33 LEU HB2 H 12.566 -3.343 4.404 1.00 . A A . 29 GLU HB2 1 1
22 14742 1 1 33 LEU HB3 H 11.045 -3.815 3.624 1.00 . A A . 29 GLU HB3 1 1
22 14743 1 1 33 LEU N N 11.379 -1.163 3.801 1.00 . A A . 29 GLU N 1 1
22 14744 1 1 33 LEU O O 11.500 -2.031 0.478 1.00 . A A . 29 GLU O 1 1
22 14745 1 1 34 MET C C 8.895 -1.594 -0.194 1.00 . A A . 30 LEU C 1 1
22 14746 1 1 34 MET CA C 8.876 -2.830 0.693 1.00 . A A . 30 LEU CA 1 1
22 14747 1 1 34 MET CB C 7.471 -3.133 1.211 1.00 . A A . 30 LEU CB 1 1
22 14748 1 1 34 MET CG C 6.760 -1.970 1.895 1.00 . A A . 30 LEU CG 1 1
22 14749 1 1 34 MET H H 9.488 -2.817 2.716 1.00 . A A . 30 LEU H 1 1
22 14750 1 1 34 MET HA H 9.232 -3.674 0.118 1.00 . A A . 30 LEU HA 1 1
22 14751 1 1 34 MET HB2 H 6.870 -3.459 0.381 1.00 . A A . 30 LEU HB2 1 1
22 14752 1 1 34 MET HB3 H 7.542 -3.946 1.919 1.00 . A A . 30 LEU HB3 1 1
22 14753 1 1 34 MET N N 9.792 -2.633 1.804 1.00 . A A . 30 LEU N 1 1
22 14754 1 1 34 MET O O 8.900 -1.697 -1.423 1.00 . A A . 30 LEU O 1 1
22 14755 1 1 35 ALA C C 10.428 0.830 -1.041 1.00 . A A . 31 MET C 1 1
22 14756 1 1 35 ALA CA C 9.092 0.813 -0.322 1.00 . A A . 31 MET CA 1 1
22 14757 1 1 35 ALA CB C 8.975 2.053 0.571 1.00 . A A . 31 MET CB 1 1
22 14758 1 1 35 ALA H H 9.035 -0.399 1.412 1.00 . A A . 31 MET H 1 1
22 14759 1 1 35 ALA HA H 8.300 0.827 -1.054 1.00 . A A . 31 MET HA 1 1
22 14760 1 1 35 ALA HB2 H 9.549 1.893 1.468 1.00 . A A . 31 MET HB2 1 1
22 14761 1 1 35 ALA HB3 H 9.386 2.897 0.046 1.00 . A A . 31 MET HB3 1 1
22 14762 1 1 35 ALA N N 8.985 -0.423 0.433 1.00 . A A . 31 MET N 1 1
22 14763 1 1 35 ALA O O 10.547 1.375 -2.138 1.00 . A A . 31 MET O 1 1
22 14764 1 1 36 ALA C C 12.740 -0.740 -2.273 1.00 . A A . 32 ALA C 1 1
22 14765 1 1 36 ALA CA C 12.758 0.156 -1.038 1.00 . A A . 32 ALA CA 1 1
22 14766 1 1 36 ALA CB C 13.792 -0.329 -0.038 1.00 . A A . 32 ALA CB 1 1
22 14767 1 1 36 ALA H H 11.294 -0.240 0.461 1.00 . A A . 32 ALA H 1 1
22 14768 1 1 36 ALA HA H 13.025 1.158 -1.338 1.00 . A A . 32 ALA HA 1 1
22 14769 1 1 36 ALA HB1 H 14.766 0.032 -0.328 1.00 . A A . 32 ALA HB1 1 1
22 14770 1 1 36 ALA HB2 H 13.545 0.048 0.943 1.00 . A A . 32 ALA HB2 1 1
22 14771 1 1 36 ALA HB3 H 13.797 -1.408 -0.020 1.00 . A A . 32 ALA HB3 1 1
22 14772 1 1 36 ALA N N 11.440 0.210 -0.424 1.00 . A A . 32 ALA N 1 1
22 14773 1 1 36 ALA O O 13.510 -0.542 -3.212 1.00 . A A . 32 ALA O 1 1
22 14774 1 1 37 LEU C C 11.105 -2.060 -4.588 1.00 . A A . 33 ALA C 1 1
22 14775 1 1 37 LEU CA C 11.736 -2.684 -3.351 1.00 . A A . 33 ALA CA 1 1
22 14776 1 1 37 LEU CB C 10.916 -3.876 -2.906 1.00 . A A . 33 ALA CB 1 1
22 14777 1 1 37 LEU H H 11.281 -1.845 -1.466 1.00 . A A . 33 ALA H 1 1
22 14778 1 1 37 LEU HA H 12.726 -3.034 -3.600 1.00 . A A . 33 ALA HA 1 1
22 14779 1 1 37 LEU HB2 H 11.000 -3.986 -1.836 1.00 . A A . 33 ALA HB2 1 1
22 14780 1 1 37 LEU HB3 H 9.880 -3.721 -3.171 1.00 . A A . 33 ALA HB3 1 1
22 14781 1 1 37 LEU N N 11.860 -1.736 -2.252 1.00 . A A . 33 ALA N 1 1
22 14782 1 1 37 LEU O O 11.496 -2.372 -5.713 1.00 . A A . 33 ALA O 1 1
22 14783 1 1 38 PRO C C 10.348 -0.180 -6.636 1.00 . A A . 34 LEU C 1 1
22 14784 1 1 38 PRO CA C 9.401 -0.557 -5.489 1.00 . A A . 34 LEU CA 1 1
22 14785 1 1 38 PRO CB C 8.609 0.656 -4.993 1.00 . A A . 34 LEU CB 1 1
22 14786 1 1 38 PRO CG C 7.198 0.323 -4.487 1.00 . A A . 34 LEU CG 1 1
22 14787 1 1 38 PRO HA H 8.699 -1.285 -5.868 1.00 . A A . 34 LEU HA 1 1
22 14788 1 1 38 PRO HB2 H 9.162 1.119 -4.188 1.00 . A A . 34 LEU HB2 1 1
22 14789 1 1 38 PRO HB3 H 8.523 1.362 -5.804 1.00 . A A . 34 LEU HB3 1 1
22 14790 1 1 38 PRO N N 10.108 -1.200 -4.380 1.00 . A A . 34 LEU N 1 1
22 14791 1 1 38 PRO O O 11.502 0.184 -6.415 1.00 . A A . 34 LEU O 1 1
22 14792 1 1 39 ASN C C 11.403 1.293 -9.079 1.00 . A A . 35 PRO C 1 1
22 14793 1 1 39 ASN CA C 10.638 -0.029 -9.106 1.00 . A A . 35 PRO CA 1 1
22 14794 1 1 39 ASN CB C 9.578 -0.005 -10.222 1.00 . A A . 35 PRO CB 1 1
22 14795 1 1 39 ASN CG C 8.253 -0.088 -9.533 1.00 . A A . 35 PRO CG 1 1
22 14796 1 1 39 ASN HA H 11.337 -0.827 -9.304 1.00 . A A . 35 PRO HA 1 1
22 14797 1 1 39 ASN HB2 H 9.669 0.912 -10.786 1.00 . A A . 35 PRO HB2 1 1
22 14798 1 1 39 ASN HB3 H 9.731 -0.849 -10.879 1.00 . A A . 35 PRO HB3 1 1
22 14799 1 1 39 ASN N N 9.860 -0.305 -7.888 1.00 . A A . 35 PRO N 1 1
22 14800 1 1 39 ASN O O 12.536 1.364 -9.554 1.00 . A A . 35 PRO O 1 1
22 14801 1 1 40 GLY C C 12.574 3.686 -7.480 1.00 . A A . 36 ASN C 1 1
22 14802 1 1 40 GLY CA C 11.439 3.649 -8.506 1.00 . A A . 36 ASN CA 1 1
22 14803 1 1 40 GLY H H 9.878 2.240 -8.200 1.00 . A A . 36 ASN H 1 1
22 14804 1 1 40 GLY N N 10.788 2.341 -8.550 1.00 . A A . 36 ASN N 1 1
22 14805 1 1 40 GLY O O 13.420 4.579 -7.521 1.00 . A A . 36 ASN O 1 1
22 14806 1 1 41 PRO C C 13.148 3.042 -4.167 1.00 . A A . 37 GLY C 1 1
22 14807 1 1 41 PRO CA C 13.641 2.676 -5.558 1.00 . A A . 37 GLY CA 1 1
22 14808 1 1 41 PRO N N 12.597 2.719 -6.567 1.00 . A A . 37 GLY N 1 1
22 14809 1 1 41 PRO O O 13.124 2.190 -3.280 1.00 . A A . 37 GLY O 1 1
22 14810 1 1 42 ASP C C 10.828 4.309 -2.351 1.00 . A A . 38 PRO C 1 1
22 14811 1 1 42 ASP CA C 12.265 4.746 -2.624 1.00 . A A . 38 PRO CA 1 1
22 14812 1 1 42 ASP CB C 12.363 6.270 -2.706 1.00 . A A . 38 PRO CB 1 1
22 14813 1 1 42 ASP CG C 12.215 6.592 -4.155 1.00 . A A . 38 PRO CG 1 1
22 14814 1 1 42 ASP HA H 12.903 4.386 -1.831 1.00 . A A . 38 PRO HA 1 1
22 14815 1 1 42 ASP HB2 H 11.574 6.716 -2.120 1.00 . A A . 38 PRO HB2 1 1
22 14816 1 1 42 ASP HB3 H 13.322 6.591 -2.330 1.00 . A A . 38 PRO HB3 1 1
22 14817 1 1 42 ASP N N 12.748 4.308 -3.935 1.00 . A A . 38 PRO N 1 1
22 14818 1 1 42 ASP O O 10.550 3.677 -1.337 1.00 . A A . 38 PRO O 1 1
22 14819 1 1 43 THR C C 7.723 4.949 -4.284 1.00 . A A . 39 ASP C 1 1
22 14820 1 1 43 THR CA C 8.521 4.303 -3.151 1.00 . A A . 39 ASP CA 1 1
22 14821 1 1 43 THR CB C 7.960 4.756 -1.811 1.00 . A A . 39 ASP CB 1 1
22 14822 1 1 43 THR H H 10.210 5.145 -4.041 1.00 . A A . 39 ASP H 1 1
22 14823 1 1 43 THR HA H 8.437 3.232 -3.227 1.00 . A A . 39 ASP HA 1 1
22 14824 1 1 43 THR N N 9.926 4.649 -3.264 1.00 . A A . 39 ASP N 1 1
22 14825 1 1 43 THR O O 7.347 6.118 -4.198 1.00 . A A . 39 ASP O 1 1
22 14826 1 1 44 THR C C 5.255 4.888 -6.155 1.00 . A A . 40 THR C 1 1
22 14827 1 1 44 THR CA C 6.730 4.700 -6.492 1.00 . A A . 40 THR CA 1 1
22 14828 1 1 44 THR CB C 6.856 3.773 -7.718 1.00 . A A . 40 THR CB 1 1
22 14829 1 1 44 THR CG2 C 6.306 2.387 -7.416 1.00 . A A . 40 THR CG2 1 1
22 14830 1 1 44 THR H H 7.804 3.266 -5.362 1.00 . A A . 40 THR H 1 1
22 14831 1 1 44 THR HA H 7.150 5.661 -6.752 1.00 . A A . 40 THR HA 1 1
22 14832 1 1 44 THR HB H 7.902 3.680 -7.973 1.00 . A A . 40 THR HB 1 1
22 14833 1 1 44 THR HG1 H 6.142 3.704 -9.555 1.00 . A A . 40 THR HG1 1 1
22 14834 1 1 44 THR HG21 H 6.978 1.870 -6.749 1.00 . A A . 40 THR HG21 1 1
22 14835 1 1 44 THR HG22 H 6.213 1.829 -8.336 1.00 . A A . 40 THR HG22 1 1
22 14836 1 1 44 THR HG23 H 5.336 2.477 -6.952 1.00 . A A . 40 THR HG23 1 1
22 14837 1 1 44 THR N N 7.475 4.188 -5.347 1.00 . A A . 40 THR N 1 1
22 14838 1 1 44 THR O O 4.634 4.025 -5.534 1.00 . A A . 40 THR O 1 1
22 14839 1 1 44 THR OG1 O 6.152 4.334 -8.831 1.00 . A A . 40 THR OG1 1 1
22 14840 1 1 45 CYS C C 2.382 5.668 -7.322 1.00 . A A . 41 THR C 1 1
22 14841 1 1 45 CYS CA C 3.300 6.330 -6.296 1.00 . A A . 41 THR CA 1 1
22 14842 1 1 45 CYS CB C 3.044 7.848 -6.319 1.00 . A A . 41 THR CB 1 1
22 14843 1 1 45 CYS H H 5.248 6.677 -7.048 1.00 . A A . 41 THR H 1 1
22 14844 1 1 45 CYS HA H 3.056 5.958 -5.312 1.00 . A A . 41 THR HA 1 1
22 14845 1 1 45 CYS N N 4.701 6.025 -6.562 1.00 . A A . 41 THR N 1 1
22 14846 1 1 45 CYS O O 2.549 5.854 -8.527 1.00 . A A . 41 THR O 1 1
22 14847 1 1 46 LYS C C -0.794 5.117 -7.905 1.00 . A A . 42 CYS C 1 1
22 14848 1 1 46 LYS CA C 0.445 4.247 -7.718 1.00 . A A . 42 CYS CA 1 1
22 14849 1 1 46 LYS CB C 0.048 2.878 -7.157 1.00 . A A . 42 CYS CB 1 1
22 14850 1 1 46 LYS H H 1.305 4.812 -5.867 1.00 . A A . 42 CYS H 1 1
22 14851 1 1 46 LYS HA H 0.920 4.109 -8.678 1.00 . A A . 42 CYS HA 1 1
22 14852 1 1 46 LYS HB2 H -0.435 3.016 -6.201 1.00 . A A . 42 CYS HB2 1 1
22 14853 1 1 46 LYS HB3 H -0.644 2.402 -7.840 1.00 . A A . 42 CYS HB3 1 1
22 14854 1 1 46 LYS N N 1.400 4.912 -6.837 1.00 . A A . 42 CYS N 1 1
22 14855 1 1 46 LYS O O -1.926 4.646 -7.780 1.00 . A A . 42 CYS O 1 1
22 14856 1 1 47 SER C C -2.333 7.141 -9.741 1.00 . A A . 43 LYS C 1 1
22 14857 1 1 47 SER CA C -1.659 7.345 -8.388 1.00 . A A . 43 LYS CA 1 1
22 14858 1 1 47 SER CB C -1.135 8.778 -8.276 1.00 . A A . 43 LYS CB 1 1
22 14859 1 1 47 SER H H 0.355 6.709 -8.273 1.00 . A A . 43 LYS H 1 1
22 14860 1 1 47 SER HA H -2.386 7.176 -7.609 1.00 . A A . 43 LYS HA 1 1
22 14861 1 1 47 SER HB2 H -1.957 9.462 -8.424 1.00 . A A . 43 LYS HB2 1 1
22 14862 1 1 47 SER HB3 H -0.729 8.926 -7.284 1.00 . A A . 43 LYS HB3 1 1
22 14863 1 1 47 SER N N -0.570 6.395 -8.194 1.00 . A A . 43 LYS N 1 1
22 14864 1 1 47 SER O O -1.681 6.789 -10.724 1.00 . A A . 43 LYS O 1 1
22 14865 1 1 48 GLY C C -5.404 8.344 -11.185 1.00 . A A . 44 SER C 1 1
22 14866 1 1 48 GLY CA C -4.409 7.202 -11.010 1.00 . A A . 44 SER CA 1 1
22 14867 1 1 48 GLY H H -4.105 7.641 -8.961 1.00 . A A . 44 SER H 1 1
22 14868 1 1 48 GLY N N -3.642 7.363 -9.780 1.00 . A A . 44 SER N 1 1
22 14869 1 1 48 GLY O O -6.197 8.631 -10.288 1.00 . A A . 44 SER O 1 1
22 14870 1 1 49 ASP C C -5.973 11.324 -11.788 1.00 . A A . 45 GLY C 1 1
22 14871 1 1 49 ASP CA C -6.261 10.092 -12.630 1.00 . A A . 45 GLY CA 1 1
22 14872 1 1 49 ASP H H -4.706 8.709 -13.023 1.00 . A A . 45 GLY H 1 1
22 14873 1 1 49 ASP N N -5.359 8.988 -12.347 1.00 . A A . 45 GLY N 1 1
22 14874 1 1 49 ASP O O -5.704 12.397 -12.326 1.00 . A A . 45 GLY O 1 1
22 14875 1 1 50 VAL C C -5.396 11.744 -8.166 1.00 . A A . 46 ASP C 1 1
22 14876 1 1 50 VAL CA C -5.769 12.270 -9.549 1.00 . A A . 46 ASP CA 1 1
22 14877 1 1 50 VAL CB C -6.999 13.175 -9.441 1.00 . A A . 46 ASP CB 1 1
22 14878 1 1 50 VAL H H -6.245 10.286 -10.102 1.00 . A A . 46 ASP H 1 1
22 14879 1 1 50 VAL HA H -4.942 12.844 -9.939 1.00 . A A . 46 ASP HA 1 1
22 14880 1 1 50 VAL N N -6.025 11.167 -10.469 1.00 . A A . 46 ASP N 1 1
22 14881 1 1 50 VAL O O -4.477 12.251 -7.524 1.00 . A A . 46 ASP O 1 1
22 14882 1 1 51 GLU C C -4.509 9.431 -6.378 1.00 . A A . 47 VAL C 1 1
22 14883 1 1 51 GLU CA C -5.867 10.126 -6.407 1.00 . A A . 47 VAL CA 1 1
22 14884 1 1 51 GLU CB C -6.962 9.105 -6.044 1.00 . A A . 47 VAL CB 1 1
22 14885 1 1 51 GLU H H -6.838 10.363 -8.271 1.00 . A A . 47 VAL H 1 1
22 14886 1 1 51 GLU HA H -5.877 10.915 -5.669 1.00 . A A . 47 VAL HA 1 1
22 14887 1 1 51 GLU N N -6.118 10.723 -7.714 1.00 . A A . 47 VAL N 1 1
22 14888 1 1 51 GLU O O -4.165 8.683 -7.294 1.00 . A A . 47 VAL O 1 1
22 14889 1 1 52 LEU C C -2.364 8.157 -3.972 1.00 . A A . 48 GLU C 1 1
22 14890 1 1 52 LEU CA C -2.416 9.080 -5.186 1.00 . A A . 48 GLU CA 1 1
22 14891 1 1 52 LEU CB C -1.345 10.165 -5.054 1.00 . A A . 48 GLU CB 1 1
22 14892 1 1 52 LEU CG C -1.478 11.284 -6.075 1.00 . A A . 48 GLU CG 1 1
22 14893 1 1 52 LEU H H -4.063 10.290 -4.626 1.00 . A A . 48 GLU H 1 1
22 14894 1 1 52 LEU HA H -2.221 8.499 -6.073 1.00 . A A . 48 GLU HA 1 1
22 14895 1 1 52 LEU HB2 H -1.405 10.597 -4.066 1.00 . A A . 48 GLU HB2 1 1
22 14896 1 1 52 LEU HB3 H -0.373 9.708 -5.179 1.00 . A A . 48 GLU HB3 1 1
22 14897 1 1 52 LEU N N -3.737 9.683 -5.324 1.00 . A A . 48 GLU N 1 1
22 14898 1 1 52 LEU O O -2.841 8.508 -2.894 1.00 . A A . 48 GLU O 1 1
22 14899 1 1 53 LYS C C -0.298 5.328 -3.080 1.00 . A A . 49 LEU C 1 1
22 14900 1 1 53 LYS CA C -1.666 6.000 -3.073 1.00 . A A . 49 LEU CA 1 1
22 14901 1 1 53 LYS CB C -2.756 4.928 -3.183 1.00 . A A . 49 LEU CB 1 1
22 14902 1 1 53 LYS CG C -4.192 5.415 -2.976 1.00 . A A . 49 LEU CG 1 1
22 14903 1 1 53 LYS H H -1.418 6.752 -5.038 1.00 . A A . 49 LEU H 1 1
22 14904 1 1 53 LYS HA H -1.788 6.528 -2.139 1.00 . A A . 49 LEU HA 1 1
22 14905 1 1 53 LYS HB2 H -2.690 4.483 -4.164 1.00 . A A . 49 LEU HB2 1 1
22 14906 1 1 53 LYS HB3 H -2.552 4.164 -2.447 1.00 . A A . 49 LEU HB3 1 1
22 14907 1 1 53 LYS N N -1.781 6.974 -4.155 1.00 . A A . 49 LEU N 1 1
22 14908 1 1 53 LYS O O 0.217 4.951 -4.133 1.00 . A A . 49 LEU O 1 1
22 14909 1 1 54 ALA C C 1.977 4.445 -0.281 1.00 . A A . 50 LYS C 1 1
22 14910 1 1 54 ALA CA C 1.584 4.540 -1.749 1.00 . A A . 50 LYS CA 1 1
22 14911 1 1 54 ALA CB C 2.653 5.299 -2.533 1.00 . A A . 50 LYS CB 1 1
22 14912 1 1 54 ALA H H -0.186 5.492 -1.093 1.00 . A A . 50 LYS H 1 1
22 14913 1 1 54 ALA HA H 1.504 3.539 -2.146 1.00 . A A . 50 LYS HA 1 1
22 14914 1 1 54 ALA HB2 H 3.598 4.791 -2.412 1.00 . A A . 50 LYS HB2 1 1
22 14915 1 1 54 ALA HB3 H 2.385 5.294 -3.580 1.00 . A A . 50 LYS HB3 1 1
22 14916 1 1 54 ALA N N 0.280 5.174 -1.894 1.00 . A A . 50 LYS N 1 1
22 14917 1 1 54 ALA O O 1.468 5.184 0.560 1.00 . A A . 50 LYS O 1 1
22 14918 1 1 55 SER C C 3.715 4.616 2.079 1.00 . A A . 51 ALA C 1 1
22 14919 1 1 55 SER CA C 3.340 3.304 1.390 1.00 . A A . 51 ALA CA 1 1
22 14920 1 1 55 SER CB C 4.524 2.349 1.392 1.00 . A A . 51 ALA CB 1 1
22 14921 1 1 55 SER H H 3.238 2.957 -0.697 1.00 . A A . 51 ALA H 1 1
22 14922 1 1 55 SER HA H 2.537 2.839 1.941 1.00 . A A . 51 ALA HA 1 1
22 14923 1 1 55 SER HB2 H 4.166 1.333 1.473 1.00 . A A . 51 ALA HB2 1 1
22 14924 1 1 55 SER HB3 H 5.079 2.463 0.473 1.00 . A A . 51 ALA HB3 1 1
22 14925 1 1 55 SER N N 2.879 3.519 0.021 1.00 . A A . 51 ALA N 1 1
22 14926 1 1 55 SER O O 3.471 4.794 3.270 1.00 . A A . 51 ALA O 1 1
22 14927 1 1 56 ASP C C 3.513 7.599 2.420 1.00 . A A . 52 SER C 1 1
22 14928 1 1 56 ASP CA C 4.720 6.811 1.906 1.00 . A A . 52 SER CA 1 1
22 14929 1 1 56 ASP CB C 5.483 7.634 0.869 1.00 . A A . 52 SER CB 1 1
22 14930 1 1 56 ASP H H 4.498 5.344 0.392 1.00 . A A . 52 SER H 1 1
22 14931 1 1 56 ASP HA H 5.376 6.607 2.739 1.00 . A A . 52 SER HA 1 1
22 14932 1 1 56 ASP HB2 H 6.387 7.110 0.596 1.00 . A A . 52 SER HB2 1 1
22 14933 1 1 56 ASP HB3 H 4.866 7.767 -0.007 1.00 . A A . 52 SER HB3 1 1
22 14934 1 1 56 ASP N N 4.316 5.532 1.337 1.00 . A A . 52 SER N 1 1
22 14935 1 1 56 ASP O O 3.503 8.056 3.563 1.00 . A A . 52 SER O 1 1
22 14936 1 1 57 ALA C C 0.421 7.738 2.918 1.00 . A A . 53 ASP C 1 1
22 14937 1 1 57 ALA CA C 1.303 8.509 1.935 1.00 . A A . 53 ASP CA 1 1
22 14938 1 1 57 ALA CB C 0.494 8.852 0.684 1.00 . A A . 53 ASP CB 1 1
22 14939 1 1 57 ALA H H 2.574 7.386 0.667 1.00 . A A . 53 ASP H 1 1
22 14940 1 1 57 ALA HA H 1.619 9.428 2.405 1.00 . A A . 53 ASP HA 1 1
22 14941 1 1 57 ALA HB2 H 0.239 7.939 0.167 1.00 . A A . 53 ASP HB2 1 1
22 14942 1 1 57 ALA HB3 H -0.414 9.361 0.976 1.00 . A A . 53 ASP HB3 1 1
22 14943 1 1 57 ALA N N 2.506 7.765 1.568 1.00 . A A . 53 ASP N 1 1
22 14944 1 1 57 ALA O O 0.055 8.258 3.972 1.00 . A A . 53 ASP O 1 1
22 14945 1 1 58 GLY C C -0.021 4.800 4.357 1.00 . A A . 54 ALA C 1 1
22 14946 1 1 58 GLY CA C -0.807 5.686 3.392 1.00 . A A . 54 ALA CA 1 1
22 14947 1 1 58 GLY H H 0.366 6.159 1.692 1.00 . A A . 54 ALA H 1 1
22 14948 1 1 58 GLY N N 0.060 6.511 2.554 1.00 . A A . 54 ALA N 1 1
22 14949 1 1 58 GLY O O -0.377 4.686 5.530 1.00 . A A . 54 ALA O 1 1
22 14950 1 1 59 GLN C C 2.153 3.882 6.057 1.00 . A A . 55 GLY C 1 1
22 14951 1 1 59 GLN CA C 1.842 3.282 4.698 1.00 . A A . 55 GLY CA 1 1
22 14952 1 1 59 GLN H H 1.269 4.282 2.914 1.00 . A A . 55 GLY H 1 1
22 14953 1 1 59 GLN N N 1.038 4.162 3.859 1.00 . A A . 55 GLY N 1 1
22 14954 1 1 59 GLN O O 2.324 3.158 7.037 1.00 . A A . 55 GLY O 1 1
22 14955 1 1 60 VAL C C 1.685 5.321 8.521 1.00 . A A . 56 GLN C 1 1
22 14956 1 1 60 VAL CA C 2.489 5.919 7.370 1.00 . A A . 56 GLN CA 1 1
22 14957 1 1 60 VAL CB C 2.143 7.401 7.223 1.00 . A A . 56 GLN CB 1 1
22 14958 1 1 60 VAL H H 2.057 5.734 5.304 1.00 . A A . 56 GLN H 1 1
22 14959 1 1 60 VAL HA H 3.541 5.820 7.585 1.00 . A A . 56 GLN HA 1 1
22 14960 1 1 60 VAL N N 2.211 5.212 6.119 1.00 . A A . 56 GLN N 1 1
22 14961 1 1 60 VAL O O 2.124 5.326 9.671 1.00 . A A . 56 GLN O 1 1
22 14962 1 1 61 LEU C C 0.062 2.802 9.581 1.00 . A A . 57 VAL C 1 1
22 14963 1 1 61 LEU CA C -0.385 4.211 9.178 1.00 . A A . 57 VAL CA 1 1
22 14964 1 1 61 LEU CB C -1.824 4.152 8.636 1.00 . A A . 57 VAL CB 1 1
22 14965 1 1 61 LEU H H 0.217 4.847 7.257 1.00 . A A . 57 VAL H 1 1
22 14966 1 1 61 LEU HA H -0.383 4.840 10.055 1.00 . A A . 57 VAL HA 1 1
22 14967 1 1 61 LEU N N 0.504 4.814 8.193 1.00 . A A . 57 VAL N 1 1
22 14968 1 1 61 LEU O O -0.761 1.975 9.971 1.00 . A A . 57 VAL O 1 1
22 14969 1 1 62 THR C C 3.150 1.390 10.722 1.00 . A A . 58 LEU C 1 1
22 14970 1 1 62 THR CA C 1.902 1.228 9.858 1.00 . A A . 58 LEU CA 1 1
22 14971 1 1 62 THR CB C 2.237 0.424 8.598 1.00 . A A . 58 LEU CB 1 1
22 14972 1 1 62 THR H H 1.977 3.228 9.183 1.00 . A A . 58 LEU H 1 1
22 14973 1 1 62 THR HA H 1.147 0.702 10.424 1.00 . A A . 58 LEU HA 1 1
22 14974 1 1 62 THR N N 1.364 2.535 9.493 1.00 . A A . 58 LEU N 1 1
22 14975 1 1 62 THR O O 4.264 1.509 10.209 1.00 . A A . 58 LEU O 1 1
22 14976 1 1 63 ALA C C 5.136 0.504 12.776 1.00 . A A . 59 THR C 1 1
22 14977 1 1 63 ALA CA C 4.055 1.561 12.983 1.00 . A A . 59 THR CA 1 1
22 14978 1 1 63 ALA CB C 3.557 1.488 14.439 1.00 . A A . 59 THR CB 1 1
22 14979 1 1 63 ALA H H 2.041 1.311 12.381 1.00 . A A . 59 THR H 1 1
22 14980 1 1 63 ALA HA H 4.489 2.538 12.826 1.00 . A A . 59 THR HA 1 1
22 14981 1 1 63 ALA N N 2.953 1.404 12.036 1.00 . A A . 59 THR N 1 1
22 14982 1 1 63 ALA O O 4.873 -0.574 12.244 1.00 . A A . 59 THR O 1 1
22 14983 1 1 64 ASP C C 7.127 -1.494 13.538 1.00 . A A . 60 ALA C 1 1
22 14984 1 1 64 ASP CA C 7.490 -0.087 13.075 1.00 . A A . 60 ALA CA 1 1
22 14985 1 1 64 ASP CB C 8.680 0.438 13.865 1.00 . A A . 60 ALA CB 1 1
22 14986 1 1 64 ASP H H 6.497 1.701 13.622 1.00 . A A . 60 ALA H 1 1
22 14987 1 1 64 ASP HA H 7.771 -0.125 12.032 1.00 . A A . 60 ALA HA 1 1
22 14988 1 1 64 ASP HB2 H 8.693 -0.020 14.843 1.00 . A A . 60 ALA HB2 1 1
22 14989 1 1 64 ASP HB3 H 9.594 0.195 13.343 1.00 . A A . 60 ALA HB3 1 1
22 14990 1 1 64 ASP N N 6.356 0.826 13.205 1.00 . A A . 60 ALA N 1 1
22 14991 1 1 64 ASP O O 7.573 -2.483 12.955 1.00 . A A . 60 ALA O 1 1
22 14992 1 1 65 ASP C C 5.337 -3.754 13.996 1.00 . A A . 61 ASP C 1 1
22 14993 1 1 65 ASP CA C 5.877 -2.869 15.115 1.00 . A A . 61 ASP CA 1 1
22 14994 1 1 65 ASP CB C 4.807 -2.670 16.191 1.00 . A A . 61 ASP CB 1 1
22 14995 1 1 65 ASP CG C 4.338 -3.980 16.794 1.00 . A A . 61 ASP CG 1 1
22 14996 1 1 65 ASP H H 5.979 -0.757 15.001 1.00 . A A . 61 ASP H 1 1
22 14997 1 1 65 ASP HA H 6.737 -3.351 15.557 1.00 . A A . 61 ASP HA 1 1
22 14998 1 1 65 ASP HB2 H 5.211 -2.056 16.982 1.00 . A A . 61 ASP HB2 1 1
22 14999 1 1 65 ASP HB3 H 3.954 -2.170 15.753 1.00 . A A . 61 ASP HB3 1 1
22 15000 1 1 65 ASP N N 6.308 -1.580 14.582 1.00 . A A . 61 ASP N 1 1
22 15001 1 1 65 ASP O O 5.437 -4.980 14.049 1.00 . A A . 61 ASP O 1 1
22 15002 1 1 65 ASP OD1 O 5.178 -4.703 17.369 1.00 . A A . 61 ASP OD1 1 1
22 15003 1 1 65 ASP OD2 O 3.130 -4.283 16.691 1.00 . A A . 61 ASP OD2 1 1
22 15004 1 1 66 PHE C C 5.311 -4.385 10.926 1.00 . A A . 62 ASP C 1 1
22 15005 1 1 66 PHE CA C 4.213 -3.816 11.827 1.00 . A A . 62 ASP CA 1 1
22 15006 1 1 66 PHE CB C 3.329 -2.871 11.013 1.00 . A A . 62 ASP CB 1 1
22 15007 1 1 66 PHE CG C 2.202 -2.280 11.838 1.00 . A A . 62 ASP CG 1 1
22 15008 1 1 66 PHE H H 4.728 -2.134 12.999 1.00 . A A . 62 ASP H 1 1
22 15009 1 1 66 PHE HA H 3.608 -4.630 12.196 1.00 . A A . 62 ASP HA 1 1
22 15010 1 1 66 PHE HB2 H 3.936 -2.064 10.629 1.00 . A A . 62 ASP HB2 1 1
22 15011 1 1 66 PHE HB3 H 2.900 -3.414 10.187 1.00 . A A . 62 ASP HB3 1 1
22 15012 1 1 66 PHE N N 4.769 -3.113 12.979 1.00 . A A . 62 ASP N 1 1
22 15013 1 1 66 PHE O O 5.017 -4.929 9.861 1.00 . A A . 62 ASP O 1 1
22 15014 1 1 67 PRO C C 7.394 -6.054 9.876 1.00 . A A . 63 PHE C 1 1
22 15015 1 1 67 PRO CA C 7.710 -4.719 10.555 1.00 . A A . 63 PHE CA 1 1
22 15016 1 1 67 PRO CB C 8.946 -4.871 11.446 1.00 . A A . 63 PHE CB 1 1
22 15017 1 1 67 PRO CG C 10.233 -4.529 10.754 1.00 . A A . 63 PHE CG 1 1
22 15018 1 1 67 PRO HA H 7.916 -3.985 9.795 1.00 . A A . 63 PHE HA 1 1
22 15019 1 1 67 PRO HB2 H 8.848 -4.220 12.301 1.00 . A A . 63 PHE HB2 1 1
22 15020 1 1 67 PRO HB3 H 9.015 -5.893 11.784 1.00 . A A . 63 PHE HB3 1 1
22 15021 1 1 67 PRO HD2 H 11.004 -6.517 10.845 1.00 . A A . 63 PHE HD2 1 1
22 15022 1 1 67 PRO N N 6.574 -4.238 11.341 1.00 . A A . 63 PHE N 1 1
22 15023 1 1 67 PRO O O 7.557 -6.192 8.663 1.00 . A A . 63 PHE O 1 1
22 15024 1 1 68 PHE C C 5.135 -8.390 9.590 1.00 . A A . 64 PRO C 1 1
22 15025 1 1 68 PHE CA C 6.568 -8.358 10.109 1.00 . A A . 64 PRO CA 1 1
22 15026 1 1 68 PHE CB C 6.724 -9.263 11.325 1.00 . A A . 64 PRO CB 1 1
22 15027 1 1 68 PHE CG C 6.333 -8.403 12.480 1.00 . A A . 64 PRO CG 1 1
22 15028 1 1 68 PHE HA H 7.247 -8.670 9.328 1.00 . A A . 64 PRO HA 1 1
22 15029 1 1 68 PHE HB2 H 6.071 -10.119 11.226 1.00 . A A . 64 PRO HB2 1 1
22 15030 1 1 68 PHE HB3 H 7.749 -9.591 11.404 1.00 . A A . 64 PRO HB3 1 1
22 15031 1 1 68 PHE HD2 H 5.846 -6.327 12.316 1.00 . A A . 64 PRO HD2 1 1
22 15032 1 1 68 PHE N N 6.921 -7.050 10.645 1.00 . A A . 64 PRO N 1 1
22 15033 1 1 68 PHE O O 4.233 -8.890 10.261 1.00 . A A . 64 PRO O 1 1
22 15034 1 1 69 LYS C C 3.190 -9.156 7.235 1.00 . A A . 65 PHE C 1 1
22 15035 1 1 69 LYS CA C 3.597 -7.801 7.803 1.00 . A A . 65 PHE CA 1 1
22 15036 1 1 69 LYS CB C 3.545 -6.758 6.689 1.00 . A A . 65 PHE CB 1 1
22 15037 1 1 69 LYS CG C 2.691 -5.565 7.017 1.00 . A A . 65 PHE CG 1 1
22 15038 1 1 69 LYS H H 5.682 -7.447 7.907 1.00 . A A . 65 PHE H 1 1
22 15039 1 1 69 LYS HA H 2.897 -7.521 8.576 1.00 . A A . 65 PHE HA 1 1
22 15040 1 1 69 LYS HB2 H 4.546 -6.408 6.484 1.00 . A A . 65 PHE HB2 1 1
22 15041 1 1 69 LYS HB3 H 3.142 -7.224 5.799 1.00 . A A . 65 PHE HB3 1 1
22 15042 1 1 69 LYS HD2 H 4.298 -4.367 7.758 1.00 . A A . 65 PHE HD2 1 1
22 15043 1 1 69 LYS HE2 H 2.867 -2.442 8.299 1.00 . A A . 65 PHE HE2 1 1
22 15044 1 1 69 LYS N N 4.926 -7.842 8.396 1.00 . A A . 65 PHE N 1 1
22 15045 1 1 69 LYS O O 4.013 -9.884 6.680 1.00 . A A . 65 PHE O 1 1
22 15046 1 1 70 SER C C 1.400 -10.760 5.344 1.00 . A A . 66 LYS C 1 1
22 15047 1 1 70 SER CA C 1.365 -10.733 6.868 1.00 . A A . 66 LYS CA 1 1
22 15048 1 1 70 SER CB C -0.067 -10.935 7.349 1.00 . A A . 66 LYS CB 1 1
22 15049 1 1 70 SER H H 1.307 -8.846 7.819 1.00 . A A . 66 LYS H 1 1
22 15050 1 1 70 SER HA H 1.981 -11.536 7.244 1.00 . A A . 66 LYS HA 1 1
22 15051 1 1 70 SER HB2 H -0.690 -10.187 6.892 1.00 . A A . 66 LYS HB2 1 1
22 15052 1 1 70 SER HB3 H -0.403 -11.910 7.031 1.00 . A A . 66 LYS HB3 1 1
22 15053 1 1 70 SER N N 1.906 -9.477 7.372 1.00 . A A . 66 LYS N 1 1
22 15054 1 1 70 SER O O 0.361 -10.683 4.676 1.00 . A A . 66 LYS O 1 1
22 15055 1 1 71 ALA C C 2.230 -9.661 2.686 1.00 . A A . 67 SER C 1 1
22 15056 1 1 71 ALA CA C 2.789 -10.908 3.366 1.00 . A A . 67 SER CA 1 1
22 15057 1 1 71 ALA CB C 2.148 -12.166 2.784 1.00 . A A . 67 SER CB 1 1
22 15058 1 1 71 ALA H H 3.384 -10.919 5.389 1.00 . A A . 67 SER H 1 1
22 15059 1 1 71 ALA HA H 3.846 -10.946 3.187 1.00 . A A . 67 SER HA 1 1
22 15060 1 1 71 ALA HB2 H 1.086 -12.144 2.969 1.00 . A A . 67 SER HB2 1 1
22 15061 1 1 71 ALA HB3 H 2.330 -12.199 1.720 1.00 . A A . 67 SER HB3 1 1
22 15062 1 1 71 ALA N N 2.600 -10.865 4.804 1.00 . A A . 67 SER N 1 1
22 15063 1 1 71 ALA O O 1.382 -8.957 3.237 1.00 . A A . 67 SER O 1 1
22 15064 1 1 72 GLU C C 0.790 -8.161 0.575 1.00 . A A . 68 ALA C 1 1
22 15065 1 1 72 GLU CA C 2.305 -8.240 0.704 1.00 . A A . 68 ALA CA 1 1
22 15066 1 1 72 GLU CB C 2.964 -8.272 -0.664 1.00 . A A . 68 ALA CB 1 1
22 15067 1 1 72 GLU H H 3.403 -9.999 1.109 1.00 . A A . 68 ALA H 1 1
22 15068 1 1 72 GLU HA H 2.642 -7.359 1.214 1.00 . A A . 68 ALA HA 1 1
22 15069 1 1 72 GLU HB2 H 3.880 -7.698 -0.635 1.00 . A A . 68 ALA HB2 1 1
22 15070 1 1 72 GLU HB3 H 3.191 -9.295 -0.930 1.00 . A A . 68 ALA HB3 1 1
22 15071 1 1 72 GLU N N 2.725 -9.397 1.484 1.00 . A A . 68 ALA N 1 1
22 15072 1 1 72 GLU O O 0.230 -7.075 0.429 1.00 . A A . 68 ALA O 1 1
22 15073 1 1 73 GLU C C -1.988 -8.525 1.619 1.00 . A A . 69 GLU C 1 1
22 15074 1 1 73 GLU CA C -1.319 -9.343 0.512 1.00 . A A . 69 GLU CA 1 1
22 15075 1 1 73 GLU CB C -1.824 -10.785 0.545 1.00 . A A . 69 GLU CB 1 1
22 15076 1 1 73 GLU CD C -1.812 -12.996 1.751 1.00 . A A . 69 GLU CD 1 1
22 15077 1 1 73 GLU CG C -1.387 -11.540 1.774 1.00 . A A . 69 GLU CG 1 1
22 15078 1 1 73 GLU H H 0.626 -10.144 0.744 1.00 . A A . 69 GLU H 1 1
22 15079 1 1 73 GLU HA H -1.581 -8.908 -0.440 1.00 . A A . 69 GLU HA 1 1
22 15080 1 1 73 GLU HB2 H -2.900 -10.775 0.529 1.00 . A A . 69 GLU HB2 1 1
22 15081 1 1 73 GLU HB3 H -1.459 -11.306 -0.326 1.00 . A A . 69 GLU HB3 1 1
22 15082 1 1 73 GLU HG2 H -0.313 -11.492 1.843 1.00 . A A . 69 GLU HG2 1 1
22 15083 1 1 73 GLU HG3 H -1.827 -11.065 2.633 1.00 . A A . 69 GLU HG3 1 1
22 15084 1 1 73 GLU N N 0.130 -9.307 0.627 1.00 . A A . 69 GLU N 1 1
22 15085 1 1 73 GLU O O -2.887 -7.726 1.341 1.00 . A A . 69 GLU O 1 1
22 15086 1 1 73 GLU OE1 O -3.032 -13.257 1.684 1.00 . A A . 69 GLU OE1 1 1
22 15087 1 1 73 GLU OE2 O -0.925 -13.874 1.800 1.00 . A A . 69 GLU OE2 1 1
22 15088 1 1 74 VAL C C -1.743 -6.502 3.918 1.00 . A A . 70 GLU C 1 1
22 15089 1 1 74 VAL CA C -2.168 -7.960 3.966 1.00 . A A . 70 GLU CA 1 1
22 15090 1 1 74 VAL CB C -1.868 -8.586 5.341 1.00 . A A . 70 GLU CB 1 1
22 15091 1 1 74 VAL H H -0.840 -9.354 3.068 1.00 . A A . 70 GLU H 1 1
22 15092 1 1 74 VAL HA H -3.225 -7.990 3.806 1.00 . A A . 70 GLU HA 1 1
22 15093 1 1 74 VAL N N -1.561 -8.711 2.875 1.00 . A A . 70 GLU N 1 1
22 15094 1 1 74 VAL O O -2.530 -5.611 4.206 1.00 . A A . 70 GLU O 1 1
22 15095 1 1 75 ALA C C -0.773 -4.090 2.462 1.00 . A A . 71 VAL C 1 1
22 15096 1 1 75 ALA CA C 0.025 -4.911 3.463 1.00 . A A . 71 VAL CA 1 1
22 15097 1 1 75 ALA CB C 1.500 -4.920 3.060 1.00 . A A . 71 VAL CB 1 1
22 15098 1 1 75 ALA H H 0.090 -7.025 3.331 1.00 . A A . 71 VAL H 1 1
22 15099 1 1 75 ALA HA H -0.053 -4.451 4.437 1.00 . A A . 71 VAL HA 1 1
22 15100 1 1 75 ALA N N -0.497 -6.268 3.552 1.00 . A A . 71 VAL N 1 1
22 15101 1 1 75 ALA O O -0.996 -2.896 2.657 1.00 . A A . 71 VAL O 1 1
22 15102 1 1 76 ASP C C -3.357 -3.661 0.865 1.00 . A A . 72 ALA C 1 1
22 15103 1 1 76 ASP CA C -1.973 -4.065 0.354 1.00 . A A . 72 ALA CA 1 1
22 15104 1 1 76 ASP CB C -2.101 -4.957 -0.870 1.00 . A A . 72 ALA CB 1 1
22 15105 1 1 76 ASP H H -0.992 -5.689 1.285 1.00 . A A . 72 ALA H 1 1
22 15106 1 1 76 ASP HA H -1.429 -3.177 0.066 1.00 . A A . 72 ALA HA 1 1
22 15107 1 1 76 ASP HB2 H -1.956 -5.988 -0.582 1.00 . A A . 72 ALA HB2 1 1
22 15108 1 1 76 ASP HB3 H -3.086 -4.840 -1.300 1.00 . A A . 72 ALA HB3 1 1
22 15109 1 1 76 ASP N N -1.201 -4.738 1.386 1.00 . A A . 72 ALA N 1 1
22 15110 1 1 76 ASP O O -3.721 -2.485 0.835 1.00 . A A . 72 ALA O 1 1
22 15111 1 1 77 THR C C -5.456 -3.506 3.078 1.00 . A A . 73 ASP C 1 1
22 15112 1 1 77 THR CA C -5.476 -4.394 1.835 1.00 . A A . 73 ASP CA 1 1
22 15113 1 1 77 THR CB C -6.172 -5.718 2.157 1.00 . A A . 73 ASP CB 1 1
22 15114 1 1 77 THR H H -3.781 -5.566 1.322 1.00 . A A . 73 ASP H 1 1
22 15115 1 1 77 THR HA H -6.030 -3.892 1.058 1.00 . A A . 73 ASP HA 1 1
22 15116 1 1 77 THR N N -4.126 -4.646 1.328 1.00 . A A . 73 ASP N 1 1
22 15117 1 1 77 THR O O -6.281 -2.604 3.225 1.00 . A A . 73 ASP O 1 1
22 15118 1 1 78 ILE C C -4.262 -1.524 4.957 1.00 . A A . 74 THR C 1 1
22 15119 1 1 78 ILE CA C -4.378 -3.026 5.214 1.00 . A A . 74 THR CA 1 1
22 15120 1 1 78 ILE CB C -3.138 -3.508 5.999 1.00 . A A . 74 THR CB 1 1
22 15121 1 1 78 ILE CG2 C -2.871 -2.640 7.219 1.00 . A A . 74 THR CG2 1 1
22 15122 1 1 78 ILE H H -3.898 -4.517 3.795 1.00 . A A . 74 THR H 1 1
22 15123 1 1 78 ILE HA H -5.253 -3.212 5.818 1.00 . A A . 74 THR HA 1 1
22 15124 1 1 78 ILE HB H -2.278 -3.455 5.347 1.00 . A A . 74 THR HB 1 1
22 15125 1 1 78 ILE HG21 H -2.711 -1.619 6.904 1.00 . A A . 74 THR HG21 1 1
22 15126 1 1 78 ILE HG22 H -1.990 -3.001 7.728 1.00 . A A . 74 THR HG22 1 1
22 15127 1 1 78 ILE HG23 H -3.718 -2.685 7.887 1.00 . A A . 74 THR HG23 1 1
22 15128 1 1 78 ILE N N -4.518 -3.778 3.971 1.00 . A A . 74 THR N 1 1
22 15129 1 1 78 ILE O O -4.995 -0.723 5.542 1.00 . A A . 74 THR O 1 1
22 15130 1 1 79 VAL C C -4.362 0.899 3.176 1.00 . A A . 75 ILE C 1 1
22 15131 1 1 79 VAL CA C -3.109 0.254 3.770 1.00 . A A . 75 ILE CA 1 1
22 15132 1 1 79 VAL CB C -1.907 0.415 2.815 1.00 . A A . 75 ILE CB 1 1
22 15133 1 1 79 VAL CG1 C -0.637 -0.098 3.502 1.00 . A A . 75 ILE CG1 1 1
22 15134 1 1 79 VAL CG2 C -1.733 1.869 2.398 1.00 . A A . 75 ILE CG2 1 1
22 15135 1 1 79 VAL H H -2.771 -1.831 3.664 1.00 . A A . 75 ILE H 1 1
22 15136 1 1 79 VAL HA H -2.869 0.765 4.693 1.00 . A A . 75 ILE HA 1 1
22 15137 1 1 79 VAL HB H -2.092 -0.173 1.929 1.00 . A A . 75 ILE HB 1 1
22 15138 1 1 79 VAL HG12 H -0.428 0.522 4.360 1.00 . A A . 75 ILE HG12 1 1
22 15139 1 1 79 VAL HG13 H -0.799 -1.113 3.830 1.00 . A A . 75 ILE HG13 1 1
22 15140 1 1 79 VAL HG21 H -0.963 1.937 1.644 1.00 . A A . 75 ILE HG21 1 1
22 15141 1 1 79 VAL HG22 H -2.663 2.243 1.997 1.00 . A A . 75 ILE HG22 1 1
22 15142 1 1 79 VAL HG23 H -1.447 2.456 3.257 1.00 . A A . 75 ILE HG23 1 1
22 15143 1 1 79 VAL N N -3.330 -1.149 4.092 1.00 . A A . 75 ILE N 1 1
22 15144 1 1 79 VAL O O -4.796 1.952 3.638 1.00 . A A . 75 ILE O 1 1
22 15145 1 1 80 ASN C C -7.284 0.970 2.570 1.00 . A A . 76 VAL C 1 1
22 15146 1 1 80 ASN CA C -6.165 0.809 1.547 1.00 . A A . 76 VAL CA 1 1
22 15147 1 1 80 ASN CB C -6.680 -0.053 0.373 1.00 . A A . 76 VAL CB 1 1
22 15148 1 1 80 ASN H H -4.575 -0.576 1.834 1.00 . A A . 76 VAL H 1 1
22 15149 1 1 80 ASN HA H -5.917 1.787 1.157 1.00 . A A . 76 VAL HA 1 1
22 15150 1 1 80 ASN N N -4.954 0.265 2.164 1.00 . A A . 76 VAL N 1 1
22 15151 1 1 80 ASN O O -8.021 1.956 2.542 1.00 . A A . 76 VAL O 1 1
22 15152 1 1 81 LYS C C -8.403 1.369 5.261 1.00 . A A . 77 ASN C 1 1
22 15153 1 1 81 LYS CA C -8.451 0.049 4.498 1.00 . A A . 77 ASN CA 1 1
22 15154 1 1 81 LYS CB C -8.293 -1.122 5.475 1.00 . A A . 77 ASN CB 1 1
22 15155 1 1 81 LYS CG C -8.492 -2.487 4.828 1.00 . A A . 77 ASN CG 1 1
22 15156 1 1 81 LYS H H -6.798 -0.762 3.447 1.00 . A A . 77 ASN H 1 1
22 15157 1 1 81 LYS HA H -9.408 -0.031 4.005 1.00 . A A . 77 ASN HA 1 1
22 15158 1 1 81 LYS HB2 H -7.299 -1.093 5.897 1.00 . A A . 77 ASN HB2 1 1
22 15159 1 1 81 LYS HB3 H -9.016 -1.013 6.269 1.00 . A A . 77 ASN HB3 1 1
22 15160 1 1 81 LYS N N -7.412 0.001 3.472 1.00 . A A . 77 ASN N 1 1
22 15161 1 1 81 LYS O O -9.393 2.098 5.322 1.00 . A A . 77 ASN O 1 1
22 15162 1 1 82 ALA C C -6.951 4.106 5.646 1.00 . A A . 78 LYS C 1 1
22 15163 1 1 82 ALA CA C -7.069 2.913 6.586 1.00 . A A . 78 LYS CA 1 1
22 15164 1 1 82 ALA CB C -5.823 2.819 7.464 1.00 . A A . 78 LYS CB 1 1
22 15165 1 1 82 ALA H H -6.486 1.056 5.749 1.00 . A A . 78 LYS H 1 1
22 15166 1 1 82 ALA HA H -7.936 3.047 7.216 1.00 . A A . 78 LYS HA 1 1
22 15167 1 1 82 ALA HB2 H -4.960 2.700 6.825 1.00 . A A . 78 LYS HB2 1 1
22 15168 1 1 82 ALA HB3 H -5.723 3.736 8.026 1.00 . A A . 78 LYS HB3 1 1
22 15169 1 1 82 ALA N N -7.244 1.676 5.836 1.00 . A A . 78 LYS N 1 1
22 15170 1 1 82 ALA O O -7.466 5.190 5.924 1.00 . A A . 78 LYS O 1 1
22 15171 1 1 83 GLY C C -7.296 5.344 2.778 1.00 . A A . 79 ALA C 1 1
22 15172 1 1 83 GLY CA C -6.025 4.945 3.538 1.00 . A A . 79 ALA CA 1 1
22 15173 1 1 83 GLY H H -5.856 3.013 4.392 1.00 . A A . 79 ALA H 1 1
22 15174 1 1 83 GLY N N -6.249 3.898 4.537 1.00 . A A . 79 ALA N 1 1
22 15175 1 1 83 GLY O O -7.221 5.726 1.610 1.00 . A A . 79 ALA O 1 1
22 15176 1 1 84 LEU C C -10.364 4.521 2.036 1.00 . A A . 80 GLY C 1 1
22 15177 1 1 84 LEU CA C -9.691 5.660 2.771 1.00 . A A . 80 GLY CA 1 1
22 15178 1 1 84 LEU H H -8.472 4.981 4.360 1.00 . A A . 80 GLY H 1 1
22 15179 1 1 84 LEU N N -8.455 5.276 3.430 1.00 . A A . 80 GLY N 1 1
22 15180 1 1 84 LEU O O -11.549 4.254 2.240 1.00 . A A . 80 GLY O 1 1
23 15181 1 1 5 LYS C C -19.095 4.747 -4.146 1.00 . A A . 1 MET C 1 1
23 15182 1 1 5 LYS CA C -20.404 5.230 -4.763 1.00 . A A . 1 MET CA 1 1
23 15183 1 1 5 LYS CB C -20.136 6.428 -5.676 1.00 . A A . 1 MET CB 1 1
23 15184 1 1 5 LYS CE C -22.665 8.702 -8.098 1.00 . A A . 1 MET CE 1 1
23 15185 1 1 5 LYS CG C -21.377 6.943 -6.385 1.00 . A A . 1 MET CG 1 1
23 15186 1 1 5 LYS H H -21.742 6.494 -3.722 1.00 . A A . 1 MET H 1 1
23 15187 1 1 5 LYS HA H -20.827 4.429 -5.351 1.00 . A A . 1 MET HA 1 1
23 15188 1 1 5 LYS HB2 H -19.725 7.232 -5.084 1.00 . A A . 1 MET HB2 1 1
23 15189 1 1 5 LYS HB3 H -19.413 6.140 -6.425 1.00 . A A . 1 MET HB3 1 1
23 15190 1 1 5 LYS HE2 H -22.576 9.268 -9.012 1.00 . A A . 1 MET HE2 1 1
23 15191 1 1 5 LYS HE3 H -23.174 7.770 -8.298 1.00 . A A . 1 MET HE3 1 1
23 15192 1 1 5 LYS HG2 H -21.786 6.149 -6.991 1.00 . A A . 1 MET HG2 1 1
23 15193 1 1 5 LYS HG3 H -22.104 7.236 -5.641 1.00 . A A . 1 MET HG3 1 1
23 15194 1 1 5 LYS N N -21.372 5.588 -3.732 1.00 . A A . 1 MET N 1 1
23 15195 1 1 5 LYS O O -18.587 5.342 -3.195 1.00 . A A . 1 MET O 1 1
23 15196 1 1 6 MET C C -16.273 3.025 -5.336 1.00 . A A . 2 LYS C 1 1
23 15197 1 1 6 MET CA C -17.300 3.101 -4.211 1.00 . A A . 2 LYS CA 1 1
23 15198 1 1 6 MET CB C -17.538 1.708 -3.623 1.00 . A A . 2 LYS CB 1 1
23 15199 1 1 6 MET CE C -14.334 1.171 -1.526 1.00 . A A . 2 LYS CE 1 1
23 15200 1 1 6 MET CG C -16.272 1.032 -3.120 1.00 . A A . 2 LYS CG 1 1
23 15201 1 1 6 MET H H -19.005 3.240 -5.456 1.00 . A A . 2 LYS H 1 1
23 15202 1 1 6 MET HA H -16.920 3.750 -3.436 1.00 . A A . 2 LYS HA 1 1
23 15203 1 1 6 MET HB2 H -18.228 1.793 -2.796 1.00 . A A . 2 LYS HB2 1 1
23 15204 1 1 6 MET HB3 H -17.978 1.080 -4.383 1.00 . A A . 2 LYS HB3 1 1
23 15205 1 1 6 MET HE2 H -13.645 1.062 -2.351 1.00 . A A . 2 LYS HE2 1 1
23 15206 1 1 6 MET HE3 H -13.887 1.790 -0.764 1.00 . A A . 2 LYS HE3 1 1
23 15207 1 1 6 MET HG2 H -16.528 0.062 -2.721 1.00 . A A . 2 LYS HG2 1 1
23 15208 1 1 6 MET HG3 H -15.587 0.914 -3.946 1.00 . A A . 2 LYS HG3 1 1
23 15209 1 1 6 MET N N -18.553 3.666 -4.698 1.00 . A A . 2 LYS N 1 1
23 15210 1 1 6 MET O O -16.576 2.557 -6.434 1.00 . A A . 2 LYS O 1 1
23 15211 1 1 7 GLY C C -13.630 2.051 -6.448 1.00 . A A . 3 MET C 1 1
23 15212 1 1 7 GLY CA C -13.994 3.478 -6.054 1.00 . A A . 3 MET CA 1 1
23 15213 1 1 7 GLY H H -14.878 3.855 -4.168 1.00 . A A . 3 MET H 1 1
23 15214 1 1 7 GLY N N -15.060 3.491 -5.059 1.00 . A A . 3 MET N 1 1
23 15215 1 1 7 GLY O O -13.301 1.224 -5.598 1.00 . A A . 3 MET O 1 1
23 15216 1 1 8 VAL C C -11.857 0.194 -8.238 1.00 . A A . 4 GLY C 1 1
23 15217 1 1 8 VAL CA C -13.351 0.452 -8.242 1.00 . A A . 4 GLY CA 1 1
23 15218 1 1 8 VAL H H -13.948 2.477 -8.376 1.00 . A A . 4 GLY H 1 1
23 15219 1 1 8 VAL N N -13.684 1.774 -7.747 1.00 . A A . 4 GLY N 1 1
23 15220 1 1 8 VAL O O -11.412 -0.930 -8.011 1.00 . A A . 4 GLY O 1 1
23 15221 1 1 9 LYS C C -9.047 0.792 -7.172 1.00 . A A . 5 VAL C 1 1
23 15222 1 1 9 LYS CA C -9.629 1.139 -8.535 1.00 . A A . 5 VAL CA 1 1
23 15223 1 1 9 LYS CB C -8.950 2.427 -9.050 1.00 . A A . 5 VAL CB 1 1
23 15224 1 1 9 LYS H H -11.503 2.112 -8.676 1.00 . A A . 5 VAL H 1 1
23 15225 1 1 9 LYS HA H -9.389 0.343 -9.220 1.00 . A A . 5 VAL HA 1 1
23 15226 1 1 9 LYS N N -11.083 1.244 -8.497 1.00 . A A . 5 VAL N 1 1
23 15227 1 1 9 LYS O O -7.853 0.600 -7.058 1.00 . A A . 5 VAL O 1 1
23 15228 1 1 10 GLU C C -8.354 -0.744 -4.922 1.00 . A A . 6 LYS C 1 1
23 15229 1 1 10 GLU CA C -9.326 0.423 -4.804 1.00 . A A . 6 LYS CA 1 1
23 15230 1 1 10 GLU CB C -10.469 0.064 -3.844 1.00 . A A . 6 LYS CB 1 1
23 15231 1 1 10 GLU CD C -11.195 -1.083 -1.726 1.00 . A A . 6 LYS CD 1 1
23 15232 1 1 10 GLU CG C -10.013 -0.626 -2.566 1.00 . A A . 6 LYS CG 1 1
23 15233 1 1 10 GLU H H -10.818 0.908 -6.234 1.00 . A A . 6 LYS H 1 1
23 15234 1 1 10 GLU HA H -8.802 1.293 -4.436 1.00 . A A . 6 LYS HA 1 1
23 15235 1 1 10 GLU HB2 H -10.989 0.969 -3.570 1.00 . A A . 6 LYS HB2 1 1
23 15236 1 1 10 GLU HB3 H -11.157 -0.594 -4.356 1.00 . A A . 6 LYS HB3 1 1
23 15237 1 1 10 GLU HG2 H -9.416 -1.487 -2.825 1.00 . A A . 6 LYS HG2 1 1
23 15238 1 1 10 GLU HG3 H -9.420 0.066 -1.989 1.00 . A A . 6 LYS HG3 1 1
23 15239 1 1 10 GLU N N -9.864 0.732 -6.125 1.00 . A A . 6 LYS N 1 1
23 15240 1 1 10 GLU O O -7.199 -0.654 -4.504 1.00 . A A . 6 LYS O 1 1
23 15241 1 1 11 ASP C C -7.018 -2.747 -6.947 1.00 . A A . 7 GLU C 1 1
23 15242 1 1 11 ASP CA C -7.981 -2.978 -5.775 1.00 . A A . 7 GLU CA 1 1
23 15243 1 1 11 ASP CB C -8.847 -4.210 -6.042 1.00 . A A . 7 GLU CB 1 1
23 15244 1 1 11 ASP CG C -9.769 -4.570 -4.888 1.00 . A A . 7 GLU CG 1 1
23 15245 1 1 11 ASP H H -9.733 -1.801 -5.894 1.00 . A A . 7 GLU H 1 1
23 15246 1 1 11 ASP HA H -7.396 -3.140 -4.873 1.00 . A A . 7 GLU HA 1 1
23 15247 1 1 11 ASP HB2 H -9.454 -4.026 -6.915 1.00 . A A . 7 GLU HB2 1 1
23 15248 1 1 11 ASP HB3 H -8.201 -5.053 -6.235 1.00 . A A . 7 GLU HB3 1 1
23 15249 1 1 11 ASP N N -8.816 -1.811 -5.547 1.00 . A A . 7 GLU N 1 1
23 15250 1 1 11 ASP O O -5.961 -3.365 -7.009 1.00 . A A . 7 GLU O 1 1
23 15251 1 1 12 ILE C C -5.272 -0.876 -8.701 1.00 . A A . 8 ASP C 1 1
23 15252 1 1 12 ILE CA C -6.572 -1.601 -9.071 1.00 . A A . 8 ASP CA 1 1
23 15253 1 1 12 ILE CB C -7.362 -0.801 -10.096 1.00 . A A . 8 ASP CB 1 1
23 15254 1 1 12 ILE H H -8.272 -1.432 -7.804 1.00 . A A . 8 ASP H 1 1
23 15255 1 1 12 ILE HA H -6.325 -2.536 -9.511 1.00 . A A . 8 ASP HA 1 1
23 15256 1 1 12 ILE N N -7.405 -1.878 -7.893 1.00 . A A . 8 ASP N 1 1
23 15257 1 1 12 ILE O O -4.177 -1.335 -9.035 1.00 . A A . 8 ASP O 1 1
23 15258 1 1 13 ARG C C -3.448 0.094 -6.565 1.00 . A A . 9 ILE C 1 1
23 15259 1 1 13 ARG CA C -4.242 0.977 -7.504 1.00 . A A . 9 ILE CA 1 1
23 15260 1 1 13 ARG CB C -4.675 2.286 -6.793 1.00 . A A . 9 ILE CB 1 1
23 15261 1 1 13 ARG H H -6.283 0.516 -7.703 1.00 . A A . 9 ILE H 1 1
23 15262 1 1 13 ARG HA H -3.629 1.229 -8.360 1.00 . A A . 9 ILE HA 1 1
23 15263 1 1 13 ARG N N -5.395 0.225 -7.967 1.00 . A A . 9 ILE N 1 1
23 15264 1 1 13 ARG O O -2.224 0.003 -6.656 1.00 . A A . 9 ILE O 1 1
23 15265 1 1 14 GLY C C -2.827 -2.597 -5.563 1.00 . A A . 10 ARG C 1 1
23 15266 1 1 14 GLY CA C -3.542 -1.522 -4.764 1.00 . A A . 10 ARG CA 1 1
23 15267 1 1 14 GLY H H -5.149 -0.507 -5.686 1.00 . A A . 10 ARG H 1 1
23 15268 1 1 14 GLY N N -4.168 -0.598 -5.688 1.00 . A A . 10 ARG N 1 1
23 15269 1 1 14 GLY O O -1.840 -3.171 -5.111 1.00 . A A . 10 ARG O 1 1
23 15270 1 1 15 GLN C C -1.292 -3.355 -7.968 1.00 . A A . 11 GLY C 1 1
23 15271 1 1 15 GLN CA C -2.689 -3.811 -7.643 1.00 . A A . 11 GLY CA 1 1
23 15272 1 1 15 GLN H H -4.097 -2.321 -7.097 1.00 . A A . 11 GLY H 1 1
23 15273 1 1 15 GLN N N -3.319 -2.837 -6.777 1.00 . A A . 11 GLY N 1 1
23 15274 1 1 15 GLN O O -0.337 -4.132 -7.934 1.00 . A A . 11 GLY O 1 1
23 15275 1 1 16 ILE C C 0.983 -1.523 -7.277 1.00 . A A . 12 GLN C 1 1
23 15276 1 1 16 ILE CA C 0.095 -1.436 -8.515 1.00 . A A . 12 GLN CA 1 1
23 15277 1 1 16 ILE CB C -0.111 0.031 -8.907 1.00 . A A . 12 GLN CB 1 1
23 15278 1 1 16 ILE H H -1.991 -1.499 -8.207 1.00 . A A . 12 GLN H 1 1
23 15279 1 1 16 ILE HA H 0.563 -1.967 -9.331 1.00 . A A . 12 GLN HA 1 1
23 15280 1 1 16 ILE N N -1.184 -2.059 -8.234 1.00 . A A . 12 GLN N 1 1
23 15281 1 1 16 ILE O O 2.209 -1.563 -7.376 1.00 . A A . 12 GLN O 1 1
23 15282 1 1 17 ILE C C 1.590 -3.030 -4.589 1.00 . A A . 13 ILE C 1 1
23 15283 1 1 17 ILE CA C 1.037 -1.627 -4.832 1.00 . A A . 13 ILE CA 1 1
23 15284 1 1 17 ILE CB C 0.105 -1.228 -3.667 1.00 . A A . 13 ILE CB 1 1
23 15285 1 1 17 ILE CD1 C -1.336 0.668 -2.769 1.00 . A A . 13 ILE CD1 1 1
23 15286 1 1 17 ILE CG1 C -0.390 0.208 -3.856 1.00 . A A . 13 ILE CG1 1 1
23 15287 1 1 17 ILE CG2 C 0.809 -1.378 -2.322 1.00 . A A . 13 ILE CG2 1 1
23 15288 1 1 17 ILE H H -0.640 -1.516 -6.107 1.00 . A A . 13 ILE H 1 1
23 15289 1 1 17 ILE HA H 1.860 -0.929 -4.860 1.00 . A A . 13 ILE HA 1 1
23 15290 1 1 17 ILE HB H -0.742 -1.894 -3.673 1.00 . A A . 13 ILE HB 1 1
23 15291 1 1 17 ILE HD11 H -0.814 1.325 -2.090 1.00 . A A . 13 ILE HD11 1 1
23 15292 1 1 17 ILE HD12 H -2.166 1.195 -3.216 1.00 . A A . 13 ILE HD12 1 1
23 15293 1 1 17 ILE HD13 H -1.706 -0.190 -2.227 1.00 . A A . 13 ILE HD13 1 1
23 15294 1 1 17 ILE HG12 H 0.456 0.879 -3.861 1.00 . A A . 13 ILE HG12 1 1
23 15295 1 1 17 ILE HG13 H -0.908 0.283 -4.801 1.00 . A A . 13 ILE HG13 1 1
23 15296 1 1 17 ILE HG21 H 0.222 -2.019 -1.678 1.00 . A A . 13 ILE HG21 1 1
23 15297 1 1 17 ILE HG22 H 1.786 -1.816 -2.470 1.00 . A A . 13 ILE HG22 1 1
23 15298 1 1 17 ILE HG23 H 0.917 -0.407 -1.861 1.00 . A A . 13 ILE HG23 1 1
23 15299 1 1 17 ILE N N 0.338 -1.549 -6.108 1.00 . A A . 13 ILE N 1 1
23 15300 1 1 17 ILE O O 2.739 -3.186 -4.193 1.00 . A A . 13 ILE O 1 1
23 15301 1 1 18 GLY C C 2.432 -5.729 -5.475 1.00 . A A . 14 ILE C 1 1
23 15302 1 1 18 GLY CA C 1.191 -5.429 -4.639 1.00 . A A . 14 ILE CA 1 1
23 15303 1 1 18 GLY H H -0.142 -3.864 -5.148 1.00 . A A . 14 ILE H 1 1
23 15304 1 1 18 GLY N N 0.767 -4.047 -4.831 1.00 . A A . 14 ILE N 1 1
23 15305 1 1 18 GLY O O 3.452 -6.174 -4.947 1.00 . A A . 14 ILE O 1 1
23 15306 1 1 19 ALA C C 4.666 -4.823 -7.207 1.00 . A A . 15 GLY C 1 1
23 15307 1 1 19 ALA CA C 3.496 -5.681 -7.638 1.00 . A A . 15 GLY CA 1 1
23 15308 1 1 19 ALA H H 1.526 -5.085 -7.141 1.00 . A A . 15 GLY H 1 1
23 15309 1 1 19 ALA N N 2.354 -5.458 -6.774 1.00 . A A . 15 GLY N 1 1
23 15310 1 1 19 ALA O O 5.821 -5.246 -7.258 1.00 . A A . 15 GLY O 1 1
23 15311 1 1 20 LEU C C 6.046 -3.189 -5.044 1.00 . A A . 16 ALA C 1 1
23 15312 1 1 20 LEU CA C 5.338 -2.663 -6.291 1.00 . A A . 16 ALA CA 1 1
23 15313 1 1 20 LEU CB C 4.665 -1.329 -5.993 1.00 . A A . 16 ALA CB 1 1
23 15314 1 1 20 LEU H H 3.399 -3.357 -6.743 1.00 . A A . 16 ALA H 1 1
23 15315 1 1 20 LEU HA H 6.063 -2.512 -7.076 1.00 . A A . 16 ALA HA 1 1
23 15316 1 1 20 LEU HB2 H 5.160 -0.853 -5.162 1.00 . A A . 16 ALA HB2 1 1
23 15317 1 1 20 LEU HB3 H 4.726 -0.693 -6.864 1.00 . A A . 16 ALA HB3 1 1
23 15318 1 1 20 LEU N N 4.344 -3.614 -6.764 1.00 . A A . 16 ALA N 1 1
23 15319 1 1 20 LEU O O 7.194 -2.841 -4.772 1.00 . A A . 16 ALA O 1 1
23 15320 1 1 21 ALA C C 6.793 -5.787 -3.404 1.00 . A A . 17 LEU C 1 1
23 15321 1 1 21 ALA CA C 5.875 -4.622 -3.075 1.00 . A A . 17 LEU CA 1 1
23 15322 1 1 21 ALA CB C 4.721 -5.088 -2.185 1.00 . A A . 17 LEU CB 1 1
23 15323 1 1 21 ALA H H 4.444 -4.278 -4.576 1.00 . A A . 17 LEU H 1 1
23 15324 1 1 21 ALA HA H 6.442 -3.864 -2.555 1.00 . A A . 17 LEU HA 1 1
23 15325 1 1 21 ALA HB2 H 4.031 -5.654 -2.795 1.00 . A A . 17 LEU HB2 1 1
23 15326 1 1 21 ALA HB3 H 5.121 -5.740 -1.429 1.00 . A A . 17 LEU HB3 1 1
23 15327 1 1 21 ALA N N 5.345 -4.033 -4.294 1.00 . A A . 17 LEU N 1 1
23 15328 1 1 21 ALA O O 7.733 -6.085 -2.668 1.00 . A A . 17 LEU O 1 1
23 15329 1 1 22 GLY C C 8.768 -7.184 -5.146 1.00 . A A . 18 ALA C 1 1
23 15330 1 1 22 GLY CA C 7.304 -7.577 -4.967 1.00 . A A . 18 ALA CA 1 1
23 15331 1 1 22 GLY H H 5.741 -6.142 -5.064 1.00 . A A . 18 ALA H 1 1
23 15332 1 1 22 GLY N N 6.508 -6.439 -4.522 1.00 . A A . 18 ALA N 1 1
23 15333 1 1 22 GLY O O 9.072 -6.124 -5.693 1.00 . A A . 18 ALA O 1 1
23 15334 1 1 23 ALA C C 11.738 -7.428 -3.467 1.00 . A A . 19 GLY C 1 1
23 15335 1 1 23 ALA CA C 11.091 -7.758 -4.800 1.00 . A A . 19 GLY CA 1 1
23 15336 1 1 23 ALA H H 9.373 -8.872 -4.252 1.00 . A A . 19 GLY H 1 1
23 15337 1 1 23 ALA N N 9.671 -8.042 -4.681 1.00 . A A . 19 GLY N 1 1
23 15338 1 1 23 ALA O O 12.908 -7.739 -3.244 1.00 . A A . 19 GLY O 1 1
23 15339 1 1 24 ASP C C 12.129 -7.584 -0.552 1.00 . A A . 20 ALA C 1 1
23 15340 1 1 24 ASP CA C 11.478 -6.407 -1.263 1.00 . A A . 20 ALA CA 1 1
23 15341 1 1 24 ASP CB C 10.341 -5.866 -0.410 1.00 . A A . 20 ALA CB 1 1
23 15342 1 1 24 ASP H H 10.051 -6.566 -2.822 1.00 . A A . 20 ALA H 1 1
23 15343 1 1 24 ASP HA H 12.208 -5.621 -1.389 1.00 . A A . 20 ALA HA 1 1
23 15344 1 1 24 ASP HB2 H 9.871 -6.679 0.124 1.00 . A A . 20 ALA HB2 1 1
23 15345 1 1 24 ASP HB3 H 10.731 -5.149 0.297 1.00 . A A . 20 ALA HB3 1 1
23 15346 1 1 24 ASP N N 10.976 -6.789 -2.582 1.00 . A A . 20 ALA N 1 1
23 15347 1 1 24 ASP O O 12.166 -8.696 -1.078 1.00 . A A . 20 ALA O 1 1
23 15348 1 1 25 PHE C C 12.168 -9.465 1.713 1.00 . A A . 21 ASP C 1 1
23 15349 1 1 25 PHE CA C 13.215 -8.375 1.481 1.00 . A A . 21 ASP CA 1 1
23 15350 1 1 25 PHE CB C 13.711 -7.767 2.795 1.00 . A A . 21 ASP CB 1 1
23 15351 1 1 25 PHE CG C 14.950 -6.913 2.608 1.00 . A A . 21 ASP CG 1 1
23 15352 1 1 25 PHE H H 12.518 -6.429 1.033 1.00 . A A . 21 ASP H 1 1
23 15353 1 1 25 PHE HA H 14.050 -8.792 0.934 1.00 . A A . 21 ASP HA 1 1
23 15354 1 1 25 PHE HB2 H 12.928 -7.139 3.203 1.00 . A A . 21 ASP HB2 1 1
23 15355 1 1 25 PHE HB3 H 13.938 -8.557 3.495 1.00 . A A . 21 ASP HB3 1 1
23 15356 1 1 25 PHE N N 12.607 -7.334 0.665 1.00 . A A . 21 ASP N 1 1
23 15357 1 1 25 PHE O O 11.624 -10.000 0.748 1.00 . A A . 21 ASP O 1 1
23 15358 1 1 26 PRO C C 9.525 -10.213 2.501 1.00 . A A . 22 PHE C 1 1
23 15359 1 1 26 PRO CA C 10.768 -10.747 3.193 1.00 . A A . 22 PHE CA 1 1
23 15360 1 1 26 PRO CB C 10.530 -10.993 4.706 1.00 . A A . 22 PHE CB 1 1
23 15361 1 1 26 PRO CG C 9.694 -9.953 5.428 1.00 . A A . 22 PHE CG 1 1
23 15362 1 1 26 PRO HA H 11.058 -11.667 2.716 1.00 . A A . 22 PHE HA 1 1
23 15363 1 1 26 PRO HB2 H 10.043 -11.944 4.831 1.00 . A A . 22 PHE HB2 1 1
23 15364 1 1 26 PRO HB3 H 11.492 -11.033 5.198 1.00 . A A . 22 PHE HB3 1 1
23 15365 1 1 26 PRO HD2 H 11.082 -9.621 7.008 1.00 . A A . 22 PHE HD2 1 1
23 15366 1 1 26 PRO N N 11.818 -9.768 2.964 1.00 . A A . 22 PHE N 1 1
23 15367 1 1 26 PRO O O 9.560 -9.108 1.960 1.00 . A A . 22 PHE O 1 1
23 15368 1 1 27 ILE C C 6.663 -9.168 2.544 1.00 . A A . 23 PRO C 1 1
23 15369 1 1 27 ILE CA C 7.198 -10.432 1.857 1.00 . A A . 23 PRO CA 1 1
23 15370 1 1 27 ILE CB C 6.211 -11.594 1.987 1.00 . A A . 23 PRO CB 1 1
23 15371 1 1 27 ILE HA H 7.371 -10.220 0.812 1.00 . A A . 23 PRO HA 1 1
23 15372 1 1 27 ILE N N 8.404 -10.935 2.498 1.00 . A A . 23 PRO N 1 1
23 15373 1 1 27 ILE O O 5.585 -9.204 3.134 1.00 . A A . 23 PRO O 1 1
23 15374 1 1 28 ASN C C 7.810 -6.331 4.274 1.00 . A A . 24 ILE C 1 1
23 15375 1 1 28 ASN CA C 7.035 -6.741 3.011 1.00 . A A . 24 ILE CA 1 1
23 15376 1 1 28 ASN CB C 5.523 -6.679 3.290 1.00 . A A . 24 ILE CB 1 1
23 15377 1 1 28 ASN H H 8.259 -8.107 1.942 1.00 . A A . 24 ILE H 1 1
23 15378 1 1 28 ASN HA H 7.247 -6.002 2.252 1.00 . A A . 24 ILE HA 1 1
23 15379 1 1 28 ASN N N 7.423 -8.051 2.440 1.00 . A A . 24 ILE N 1 1
23 15380 1 1 28 ASN O O 7.218 -6.118 5.332 1.00 . A A . 24 ILE O 1 1
23 15381 1 1 29 SER C C 9.635 -4.359 5.750 1.00 . A A . 25 ASN C 1 1
23 15382 1 1 29 SER CA C 9.970 -5.766 5.278 1.00 . A A . 25 ASN CA 1 1
23 15383 1 1 29 SER CB C 11.433 -5.800 4.873 1.00 . A A . 25 ASN CB 1 1
23 15384 1 1 29 SER H H 9.537 -6.341 3.276 1.00 . A A . 25 ASN H 1 1
23 15385 1 1 29 SER HA H 9.817 -6.452 6.092 1.00 . A A . 25 ASN HA 1 1
23 15386 1 1 29 SER HB2 H 11.499 -5.623 3.802 1.00 . A A . 25 ASN HB2 1 1
23 15387 1 1 29 SER HB3 H 11.961 -5.013 5.392 1.00 . A A . 25 ASN HB3 1 1
23 15388 1 1 29 SER N N 9.124 -6.185 4.151 1.00 . A A . 25 ASN N 1 1
23 15389 1 1 29 SER O O 10.455 -3.451 5.620 1.00 . A A . 25 ASN O 1 1
23 15390 1 1 30 PRO C C 8.134 -1.868 5.583 1.00 . A A . 26 SER C 1 1
23 15391 1 1 30 PRO CA C 8.036 -2.849 6.742 1.00 . A A . 26 SER CA 1 1
23 15392 1 1 30 PRO CB C 8.910 -2.375 7.907 1.00 . A A . 26 SER CB 1 1
23 15393 1 1 30 PRO HA H 7.007 -2.907 7.068 1.00 . A A . 26 SER HA 1 1
23 15394 1 1 30 PRO HB2 H 8.467 -1.497 8.354 1.00 . A A . 26 SER HB2 1 1
23 15395 1 1 30 PRO HB3 H 8.975 -3.158 8.645 1.00 . A A . 26 SER HB3 1 1
23 15396 1 1 30 PRO N N 8.439 -4.166 6.284 1.00 . A A . 26 SER N 1 1
23 15397 1 1 30 PRO O O 8.864 -2.102 4.621 1.00 . A A . 26 SER O 1 1
23 15398 1 1 31 GLU C C 8.821 0.626 4.166 1.00 . A A . 27 PRO C 1 1
23 15399 1 1 31 GLU CA C 7.413 0.207 4.556 1.00 . A A . 27 PRO CA 1 1
23 15400 1 1 31 GLU CB C 6.601 1.377 5.111 1.00 . A A . 27 PRO CB 1 1
23 15401 1 1 31 GLU CD C 6.465 -0.398 6.712 1.00 . A A . 27 PRO CD 1 1
23 15402 1 1 31 GLU CG C 5.697 0.754 6.123 1.00 . A A . 27 PRO CG 1 1
23 15403 1 1 31 GLU HA H 6.936 -0.190 3.685 1.00 . A A . 27 PRO HA 1 1
23 15404 1 1 31 GLU HB2 H 7.267 2.099 5.562 1.00 . A A . 27 PRO HB2 1 1
23 15405 1 1 31 GLU HB3 H 6.041 1.842 4.313 1.00 . A A . 27 PRO HB3 1 1
23 15406 1 1 31 GLU HG2 H 5.453 1.472 6.891 1.00 . A A . 27 PRO HG2 1 1
23 15407 1 1 31 GLU HG3 H 4.797 0.392 5.645 1.00 . A A . 27 PRO HG3 1 1
23 15408 1 1 31 GLU N N 7.393 -0.769 5.632 1.00 . A A . 27 PRO N 1 1
23 15409 1 1 31 GLU O O 9.085 0.907 3.005 1.00 . A A . 27 PRO O 1 1
23 15410 1 1 32 GLU C C 11.646 0.168 3.662 1.00 . A A . 28 GLU C 1 1
23 15411 1 1 32 GLU CA C 11.107 1.025 4.809 1.00 . A A . 28 GLU CA 1 1
23 15412 1 1 32 GLU CB C 11.992 0.845 6.043 1.00 . A A . 28 GLU CB 1 1
23 15413 1 1 32 GLU CD C 12.394 1.424 8.472 1.00 . A A . 28 GLU CD 1 1
23 15414 1 1 32 GLU CG C 11.503 1.615 7.259 1.00 . A A . 28 GLU CG 1 1
23 15415 1 1 32 GLU H H 9.492 0.402 6.034 1.00 . A A . 28 GLU H 1 1
23 15416 1 1 32 GLU HA H 11.115 2.062 4.511 1.00 . A A . 28 GLU HA 1 1
23 15417 1 1 32 GLU HB2 H 12.029 -0.207 6.298 1.00 . A A . 28 GLU HB2 1 1
23 15418 1 1 32 GLU HB3 H 12.991 1.183 5.807 1.00 . A A . 28 GLU HB3 1 1
23 15419 1 1 32 GLU HG2 H 11.476 2.668 7.016 1.00 . A A . 28 GLU HG2 1 1
23 15420 1 1 32 GLU HG3 H 10.506 1.278 7.506 1.00 . A A . 28 GLU HG3 1 1
23 15421 1 1 32 GLU N N 9.735 0.650 5.118 1.00 . A A . 28 GLU N 1 1
23 15422 1 1 32 GLU O O 12.073 0.678 2.623 1.00 . A A . 28 GLU O 1 1
23 15423 1 1 32 GLU OE1 O 13.396 0.686 8.363 1.00 . A A . 28 GLU OE1 1 1
23 15424 1 1 32 GLU OE2 O 12.090 2.014 9.531 1.00 . A A . 28 GLU OE2 1 1
23 15425 1 1 33 LEU C C 11.161 -2.273 1.705 1.00 . A A . 29 GLU C 1 1
23 15426 1 1 33 LEU CA C 12.111 -2.082 2.872 1.00 . A A . 29 GLU CA 1 1
23 15427 1 1 33 LEU CB C 12.289 -3.413 3.523 1.00 . A A . 29 GLU CB 1 1
23 15428 1 1 33 LEU CG C 13.019 -4.406 2.639 1.00 . A A . 29 GLU CG 1 1
23 15429 1 1 33 LEU H H 11.267 -1.490 4.709 1.00 . A A . 29 GLU H 1 1
23 15430 1 1 33 LEU HA H 13.065 -1.740 2.508 1.00 . A A . 29 GLU HA 1 1
23 15431 1 1 33 LEU HB2 H 12.840 -3.291 4.447 1.00 . A A . 29 GLU HB2 1 1
23 15432 1 1 33 LEU HB3 H 11.294 -3.795 3.737 1.00 . A A . 29 GLU HB3 1 1
23 15433 1 1 33 LEU N N 11.619 -1.142 3.863 1.00 . A A . 29 GLU N 1 1
23 15434 1 1 33 LEU O O 11.542 -2.070 0.560 1.00 . A A . 29 GLU O 1 1
23 15435 1 1 34 MET C C 8.887 -1.713 0.015 1.00 . A A . 30 LEU C 1 1
23 15436 1 1 34 MET CA C 8.955 -2.930 0.934 1.00 . A A . 30 LEU CA 1 1
23 15437 1 1 34 MET CB C 7.585 -3.234 1.546 1.00 . A A . 30 LEU CB 1 1
23 15438 1 1 34 MET CG C 6.903 -2.042 2.212 1.00 . A A . 30 LEU CG 1 1
23 15439 1 1 34 MET H H 9.684 -2.875 2.923 1.00 . A A . 30 LEU H 1 1
23 15440 1 1 34 MET HA H 9.285 -3.783 0.360 1.00 . A A . 30 LEU HA 1 1
23 15441 1 1 34 MET HB2 H 6.941 -3.605 0.767 1.00 . A A . 30 LEU HB2 1 1
23 15442 1 1 34 MET HB3 H 7.709 -4.010 2.289 1.00 . A A . 30 LEU HB3 1 1
23 15443 1 1 34 MET N N 9.931 -2.693 1.990 1.00 . A A . 30 LEU N 1 1
23 15444 1 1 34 MET O O 8.900 -1.840 -1.216 1.00 . A A . 30 LEU O 1 1
23 15445 1 1 35 ALA C C 10.177 0.801 -0.910 1.00 . A A . 31 MET C 1 1
23 15446 1 1 35 ALA CA C 8.859 0.700 -0.157 1.00 . A A . 31 MET CA 1 1
23 15447 1 1 35 ALA CB C 8.667 1.926 0.736 1.00 . A A . 31 MET CB 1 1
23 15448 1 1 35 ALA H H 8.902 -0.479 1.595 1.00 . A A . 31 MET H 1 1
23 15449 1 1 35 ALA HA H 8.049 0.643 -0.865 1.00 . A A . 31 MET HA 1 1
23 15450 1 1 35 ALA HB2 H 7.952 1.684 1.505 1.00 . A A . 31 MET HB2 1 1
23 15451 1 1 35 ALA HB3 H 9.612 2.171 1.197 1.00 . A A . 31 MET HB3 1 1
23 15452 1 1 35 ALA N N 8.869 -0.527 0.617 1.00 . A A . 31 MET N 1 1
23 15453 1 1 35 ALA O O 10.237 1.351 -2.010 1.00 . A A . 31 MET O 1 1
23 15454 1 1 36 ALA C C 12.562 -0.663 -2.173 1.00 . A A . 32 ALA C 1 1
23 15455 1 1 36 ALA CA C 12.549 0.258 -0.955 1.00 . A A . 32 ALA CA 1 1
23 15456 1 1 36 ALA CB C 13.633 -0.152 0.032 1.00 . A A . 32 ALA CB 1 1
23 15457 1 1 36 ALA H H 11.141 -0.211 0.573 1.00 . A A . 32 ALA H 1 1
23 15458 1 1 36 ALA HA H 12.752 1.270 -1.277 1.00 . A A . 32 ALA HA 1 1
23 15459 1 1 36 ALA HB1 H 14.603 0.072 -0.385 1.00 . A A . 32 ALA HB1 1 1
23 15460 1 1 36 ALA HB2 H 13.504 0.393 0.956 1.00 . A A . 32 ALA HB2 1 1
23 15461 1 1 36 ALA HB3 H 13.561 -1.212 0.227 1.00 . A A . 32 ALA HB3 1 1
23 15462 1 1 36 ALA N N 11.242 0.241 -0.314 1.00 . A A . 32 ALA N 1 1
23 15463 1 1 36 ALA O O 13.299 -0.433 -3.133 1.00 . A A . 32 ALA O 1 1
23 15464 1 1 37 LEU C C 11.048 -2.089 -4.451 1.00 . A A . 33 ALA C 1 1
23 15465 1 1 37 LEU CA C 11.661 -2.684 -3.196 1.00 . A A . 33 ALA CA 1 1
23 15466 1 1 37 LEU CB C 10.849 -3.879 -2.746 1.00 . A A . 33 ALA CB 1 1
23 15467 1 1 37 LEU H H 11.188 -1.845 -1.317 1.00 . A A . 33 ALA H 1 1
23 15468 1 1 37 LEU HA H 12.661 -3.025 -3.420 1.00 . A A . 33 ALA HA 1 1
23 15469 1 1 37 LEU HB2 H 10.988 -4.023 -1.686 1.00 . A A . 33 ALA HB2 1 1
23 15470 1 1 37 LEU HB3 H 9.803 -3.701 -2.951 1.00 . A A . 33 ALA HB3 1 1
23 15471 1 1 37 LEU N N 11.747 -1.714 -2.117 1.00 . A A . 33 ALA N 1 1
23 15472 1 1 37 LEU O O 11.488 -2.387 -5.562 1.00 . A A . 33 ALA O 1 1
23 15473 1 1 38 PRO C C 10.206 -0.501 -6.630 1.00 . A A . 34 LEU C 1 1
23 15474 1 1 38 PRO CA C 9.310 -0.632 -5.392 1.00 . A A . 34 LEU CA 1 1
23 15475 1 1 38 PRO CB C 8.758 0.733 -4.981 1.00 . A A . 34 LEU CB 1 1
23 15476 1 1 38 PRO CG C 7.407 0.691 -4.258 1.00 . A A . 34 LEU CG 1 1
23 15477 1 1 38 PRO HA H 8.480 -1.273 -5.642 1.00 . A A . 34 LEU HA 1 1
23 15478 1 1 38 PRO HB2 H 9.478 1.211 -4.332 1.00 . A A . 34 LEU HB2 1 1
23 15479 1 1 38 PRO HB3 H 8.647 1.333 -5.869 1.00 . A A . 34 LEU HB3 1 1
23 15480 1 1 38 PRO N N 10.014 -1.265 -4.267 1.00 . A A . 34 LEU N 1 1
23 15481 1 1 38 PRO O O 11.376 -0.134 -6.529 1.00 . A A . 34 LEU O 1 1
23 15482 1 1 39 ASN C C 10.787 0.591 -9.590 1.00 . A A . 35 PRO C 1 1
23 15483 1 1 39 ASN CA C 10.402 -0.806 -9.093 1.00 . A A . 35 PRO CA 1 1
23 15484 1 1 39 ASN CB C 9.431 -1.459 -10.081 1.00 . A A . 35 PRO CB 1 1
23 15485 1 1 39 ASN CG C 8.083 -1.241 -9.488 1.00 . A A . 35 PRO CG 1 1
23 15486 1 1 39 ASN HA H 11.295 -1.410 -9.034 1.00 . A A . 35 PRO HA 1 1
23 15487 1 1 39 ASN HB2 H 9.520 -0.983 -11.047 1.00 . A A . 35 PRO HB2 1 1
23 15488 1 1 39 ASN HB3 H 9.656 -2.511 -10.170 1.00 . A A . 35 PRO HB3 1 1
23 15489 1 1 39 ASN N N 9.662 -0.839 -7.817 1.00 . A A . 35 PRO N 1 1
23 15490 1 1 39 ASN O O 10.952 0.786 -10.795 1.00 . A A . 35 PRO O 1 1
23 15491 1 1 40 GLY C C 12.489 3.457 -8.321 1.00 . A A . 36 ASN C 1 1
23 15492 1 1 40 GLY CA C 11.303 2.912 -9.117 1.00 . A A . 36 ASN CA 1 1
23 15493 1 1 40 GLY H H 10.796 1.374 -7.746 1.00 . A A . 36 ASN H 1 1
23 15494 1 1 40 GLY N N 10.935 1.562 -8.693 1.00 . A A . 36 ASN N 1 1
23 15495 1 1 40 GLY O O 13.242 4.295 -8.815 1.00 . A A . 36 ASN O 1 1
23 15496 1 1 41 PRO C C 13.275 4.426 -5.179 1.00 . A A . 37 GLY C 1 1
23 15497 1 1 41 PRO CA C 13.735 3.442 -6.249 1.00 . A A . 37 GLY CA 1 1
23 15498 1 1 41 PRO N N 12.647 2.980 -7.091 1.00 . A A . 37 GLY N 1 1
23 15499 1 1 41 PRO O O 13.253 4.084 -3.998 1.00 . A A . 37 GLY O 1 1
23 15500 1 1 42 ASP C C 10.975 6.579 -4.243 1.00 . A A . 38 PRO C 1 1
23 15501 1 1 42 ASP CA C 12.460 6.688 -4.602 1.00 . A A . 38 PRO CA 1 1
23 15502 1 1 42 ASP CB C 12.734 7.990 -5.349 1.00 . A A . 38 PRO CB 1 1
23 15503 1 1 42 ASP CG C 12.540 7.647 -6.786 1.00 . A A . 38 PRO CG 1 1
23 15504 1 1 42 ASP HA H 13.047 6.663 -3.697 1.00 . A A . 38 PRO HA 1 1
23 15505 1 1 42 ASP HB2 H 12.036 8.747 -5.024 1.00 . A A . 38 PRO HB2 1 1
23 15506 1 1 42 ASP HB3 H 13.745 8.314 -5.153 1.00 . A A . 38 PRO HB3 1 1
23 15507 1 1 42 ASP N N 12.907 5.670 -5.557 1.00 . A A . 38 PRO N 1 1
23 15508 1 1 42 ASP O O 10.283 7.590 -4.125 1.00 . A A . 38 PRO O 1 1
23 15509 1 1 43 THR C C 8.127 5.606 -4.749 1.00 . A A . 39 ASP C 1 1
23 15510 1 1 43 THR CA C 9.107 5.111 -3.681 1.00 . A A . 39 ASP CA 1 1
23 15511 1 1 43 THR CB C 8.804 5.781 -2.339 1.00 . A A . 39 ASP CB 1 1
23 15512 1 1 43 THR H H 11.099 4.587 -4.141 1.00 . A A . 39 ASP H 1 1
23 15513 1 1 43 THR HA H 8.988 4.051 -3.581 1.00 . A A . 39 ASP HA 1 1
23 15514 1 1 43 THR N N 10.498 5.354 -4.051 1.00 . A A . 39 ASP N 1 1
23 15515 1 1 43 THR O O 7.752 6.778 -4.770 1.00 . A A . 39 ASP O 1 1
23 15516 1 1 44 THR C C 5.385 5.287 -6.186 1.00 . A A . 40 THR C 1 1
23 15517 1 1 44 THR CA C 6.789 5.017 -6.714 1.00 . A A . 40 THR CA 1 1
23 15518 1 1 44 THR CB C 6.703 3.886 -7.760 1.00 . A A . 40 THR CB 1 1
23 15519 1 1 44 THR CG2 C 6.330 2.564 -7.104 1.00 . A A . 40 THR CG2 1 1
23 15520 1 1 44 THR H H 8.066 3.779 -5.559 1.00 . A A . 40 THR H 1 1
23 15521 1 1 44 THR HA H 7.151 5.906 -7.210 1.00 . A A . 40 THR HA 1 1
23 15522 1 1 44 THR HB H 7.663 3.777 -8.235 1.00 . A A . 40 THR HB 1 1
23 15523 1 1 44 THR HG1 H 6.142 4.208 -9.624 1.00 . A A . 40 THR HG1 1 1
23 15524 1 1 44 THR HG21 H 6.252 1.797 -7.860 1.00 . A A . 40 THR HG21 1 1
23 15525 1 1 44 THR HG22 H 5.382 2.668 -6.597 1.00 . A A . 40 THR HG22 1 1
23 15526 1 1 44 THR HG23 H 7.091 2.290 -6.391 1.00 . A A . 40 THR HG23 1 1
23 15527 1 1 44 THR N N 7.722 4.693 -5.634 1.00 . A A . 40 THR N 1 1
23 15528 1 1 44 THR O O 4.915 4.619 -5.266 1.00 . A A . 40 THR O 1 1
23 15529 1 1 44 THR OG1 O 5.729 4.217 -8.758 1.00 . A A . 40 THR OG1 1 1
23 15530 1 1 45 CYS C C 2.336 6.018 -7.348 1.00 . A A . 41 THR C 1 1
23 15531 1 1 45 CYS CA C 3.361 6.622 -6.389 1.00 . A A . 41 THR CA 1 1
23 15532 1 1 45 CYS CB C 3.170 8.151 -6.360 1.00 . A A . 41 THR CB 1 1
23 15533 1 1 45 CYS H H 5.143 6.757 -7.519 1.00 . A A . 41 THR H 1 1
23 15534 1 1 45 CYS HA H 3.187 6.236 -5.395 1.00 . A A . 41 THR HA 1 1
23 15535 1 1 45 CYS N N 4.716 6.267 -6.786 1.00 . A A . 41 THR N 1 1
23 15536 1 1 45 CYS O O 2.365 6.289 -8.549 1.00 . A A . 41 THR O 1 1
23 15537 1 1 46 LYS C C -0.871 5.467 -7.631 1.00 . A A . 42 CYS C 1 1
23 15538 1 1 46 LYS CA C 0.381 4.594 -7.630 1.00 . A A . 42 CYS CA 1 1
23 15539 1 1 46 LYS CB C 0.049 3.193 -7.109 1.00 . A A . 42 CYS CB 1 1
23 15540 1 1 46 LYS H H 1.436 5.042 -5.850 1.00 . A A . 42 CYS H 1 1
23 15541 1 1 46 LYS HA H 0.753 4.517 -8.641 1.00 . A A . 42 CYS HA 1 1
23 15542 1 1 46 LYS HB2 H -0.360 3.272 -6.113 1.00 . A A . 42 CYS HB2 1 1
23 15543 1 1 46 LYS HB3 H -0.687 2.737 -7.759 1.00 . A A . 42 CYS HB3 1 1
23 15544 1 1 46 LYS N N 1.421 5.213 -6.814 1.00 . A A . 42 CYS N 1 1
23 15545 1 1 46 LYS O O -1.984 4.982 -7.431 1.00 . A A . 42 CYS O 1 1
23 15546 1 1 47 SER C C -2.579 7.644 -9.136 1.00 . A A . 43 LYS C 1 1
23 15547 1 1 47 SER CA C -1.767 7.724 -7.852 1.00 . A A . 43 LYS CA 1 1
23 15548 1 1 47 SER CB C -1.226 9.145 -7.686 1.00 . A A . 43 LYS CB 1 1
23 15549 1 1 47 SER H H 0.243 7.088 -7.981 1.00 . A A . 43 LYS H 1 1
23 15550 1 1 47 SER HA H -2.417 7.500 -7.018 1.00 . A A . 43 LYS HA 1 1
23 15551 1 1 47 SER HB2 H -2.045 9.841 -7.781 1.00 . A A . 43 LYS HB2 1 1
23 15552 1 1 47 SER HB3 H -0.796 9.242 -6.699 1.00 . A A . 43 LYS HB3 1 1
23 15553 1 1 47 SER N N -0.670 6.765 -7.841 1.00 . A A . 43 LYS N 1 1
23 15554 1 1 47 SER O O -2.043 7.773 -10.237 1.00 . A A . 43 LYS O 1 1
23 15555 1 1 48 GLY C C -5.615 8.684 -10.159 1.00 . A A . 44 SER C 1 1
23 15556 1 1 48 GLY CA C -4.791 7.406 -10.117 1.00 . A A . 44 SER CA 1 1
23 15557 1 1 48 GLY H H -4.251 7.393 -8.074 1.00 . A A . 44 SER H 1 1
23 15558 1 1 48 GLY N N -3.885 7.463 -8.981 1.00 . A A . 44 SER N 1 1
23 15559 1 1 48 GLY O O -6.322 9.006 -9.203 1.00 . A A . 44 SER O 1 1
23 15560 1 1 49 ASP C C -5.807 11.667 -10.306 1.00 . A A . 45 GLY C 1 1
23 15561 1 1 49 ASP CA C -6.243 10.669 -11.363 1.00 . A A . 45 GLY CA 1 1
23 15562 1 1 49 ASP H H -4.921 9.135 -11.983 1.00 . A A . 45 GLY H 1 1
23 15563 1 1 49 ASP N N -5.510 9.425 -11.254 1.00 . A A . 45 GLY N 1 1
23 15564 1 1 49 ASP O O -4.616 11.950 -10.166 1.00 . A A . 45 GLY O 1 1
23 15565 1 1 50 VAL C C -5.972 12.484 -7.238 1.00 . A A . 46 ASP C 1 1
23 15566 1 1 50 VAL CA C -6.473 13.171 -8.511 1.00 . A A . 46 ASP CA 1 1
23 15567 1 1 50 VAL CB C -7.718 14.001 -8.194 1.00 . A A . 46 ASP CB 1 1
23 15568 1 1 50 VAL H H -7.698 11.934 -9.718 1.00 . A A . 46 ASP H 1 1
23 15569 1 1 50 VAL HA H -5.699 13.828 -8.877 1.00 . A A . 46 ASP HA 1 1
23 15570 1 1 50 VAL N N -6.767 12.200 -9.561 1.00 . A A . 46 ASP N 1 1
23 15571 1 1 50 VAL O O -5.063 12.979 -6.572 1.00 . A A . 46 ASP O 1 1
23 15572 1 1 51 GLU C C -4.823 9.987 -5.826 1.00 . A A . 47 VAL C 1 1
23 15573 1 1 51 GLU CA C -6.214 10.606 -5.699 1.00 . A A . 47 VAL CA 1 1
23 15574 1 1 51 GLU CB C -7.238 9.492 -5.402 1.00 . A A . 47 VAL CB 1 1
23 15575 1 1 51 GLU H H -7.305 11.013 -7.466 1.00 . A A . 47 VAL H 1 1
23 15576 1 1 51 GLU HA H -6.215 11.295 -4.867 1.00 . A A . 47 VAL HA 1 1
23 15577 1 1 51 GLU N N -6.583 11.352 -6.899 1.00 . A A . 47 VAL N 1 1
23 15578 1 1 51 GLU O O -4.441 9.507 -6.893 1.00 . A A . 47 VAL O 1 1
23 15579 1 1 52 LEU C C -2.577 8.414 -3.590 1.00 . A A . 48 GLU C 1 1
23 15580 1 1 52 LEU CA C -2.724 9.442 -4.710 1.00 . A A . 48 GLU CA 1 1
23 15581 1 1 52 LEU CB C -1.689 10.553 -4.525 1.00 . A A . 48 GLU CB 1 1
23 15582 1 1 52 LEU CG C -1.820 11.685 -5.531 1.00 . A A . 48 GLU CG 1 1
23 15583 1 1 52 LEU H H -4.433 10.398 -3.907 1.00 . A A . 48 GLU H 1 1
23 15584 1 1 52 LEU HA H -2.554 8.954 -5.657 1.00 . A A . 48 GLU HA 1 1
23 15585 1 1 52 LEU HB2 H -1.795 10.968 -3.533 1.00 . A A . 48 GLU HB2 1 1
23 15586 1 1 52 LEU HB3 H -0.701 10.127 -4.624 1.00 . A A . 48 GLU HB3 1 1
23 15587 1 1 52 LEU N N -4.072 10.002 -4.726 1.00 . A A . 48 GLU N 1 1
23 15588 1 1 52 LEU O O -2.993 8.657 -2.457 1.00 . A A . 48 GLU O 1 1
23 15589 1 1 53 LYS C C -0.398 5.582 -3.080 1.00 . A A . 49 LEU C 1 1
23 15590 1 1 53 LYS CA C -1.779 6.208 -2.929 1.00 . A A . 49 LEU CA 1 1
23 15591 1 1 53 LYS CB C -2.850 5.123 -3.067 1.00 . A A . 49 LEU CB 1 1
23 15592 1 1 53 LYS CG C -4.268 5.540 -2.663 1.00 . A A . 49 LEU CG 1 1
23 15593 1 1 53 LYS H H -1.669 7.131 -4.831 1.00 . A A . 49 LEU H 1 1
23 15594 1 1 53 LYS HA H -1.851 6.650 -1.947 1.00 . A A . 49 LEU HA 1 1
23 15595 1 1 53 LYS HB2 H -2.875 4.802 -4.098 1.00 . A A . 49 LEU HB2 1 1
23 15596 1 1 53 LYS HB3 H -2.558 4.285 -2.455 1.00 . A A . 49 LEU HB3 1 1
23 15597 1 1 53 LYS N N -1.982 7.268 -3.911 1.00 . A A . 49 LEU N 1 1
23 15598 1 1 53 LYS O O 0.077 5.353 -4.192 1.00 . A A . 49 LEU O 1 1
23 15599 1 1 54 ALA C C 2.027 4.453 -0.512 1.00 . A A . 50 LYS C 1 1
23 15600 1 1 54 ALA CA C 1.568 4.710 -1.941 1.00 . A A . 50 LYS CA 1 1
23 15601 1 1 54 ALA CB C 2.567 5.612 -2.667 1.00 . A A . 50 LYS CB 1 1
23 15602 1 1 54 ALA H H -0.194 5.517 -1.095 1.00 . A A . 50 LYS H 1 1
23 15603 1 1 54 ALA HA H 1.506 3.765 -2.457 1.00 . A A . 50 LYS HA 1 1
23 15604 1 1 54 ALA HB2 H 3.527 5.117 -2.698 1.00 . A A . 50 LYS HB2 1 1
23 15605 1 1 54 ALA HB3 H 2.222 5.771 -3.679 1.00 . A A . 50 LYS HB3 1 1
23 15606 1 1 54 ALA N N 0.241 5.309 -1.949 1.00 . A A . 50 LYS N 1 1
23 15607 1 1 54 ALA O O 1.588 5.122 0.418 1.00 . A A . 50 LYS O 1 1
23 15608 1 1 55 SER C C 3.855 4.349 1.765 1.00 . A A . 51 ALA C 1 1
23 15609 1 1 55 SER CA C 3.411 3.117 0.976 1.00 . A A . 51 ALA CA 1 1
23 15610 1 1 55 SER CB C 4.557 2.126 0.843 1.00 . A A . 51 ALA CB 1 1
23 15611 1 1 55 SER H H 3.211 2.969 -1.126 1.00 . A A . 51 ALA H 1 1
23 15612 1 1 55 SER HA H 2.612 2.629 1.516 1.00 . A A . 51 ALA HA 1 1
23 15613 1 1 55 SER HB2 H 4.844 1.774 1.822 1.00 . A A . 51 ALA HB2 1 1
23 15614 1 1 55 SER HB3 H 4.241 1.289 0.238 1.00 . A A . 51 ALA HB3 1 1
23 15615 1 1 55 SER N N 2.903 3.473 -0.344 1.00 . A A . 51 ALA N 1 1
23 15616 1 1 55 SER O O 3.804 4.361 2.993 1.00 . A A . 51 ALA O 1 1
23 15617 1 1 56 ASP C C 3.574 7.386 2.324 1.00 . A A . 52 SER C 1 1
23 15618 1 1 56 ASP CA C 4.745 6.607 1.718 1.00 . A A . 52 SER CA 1 1
23 15619 1 1 56 ASP CB C 5.503 7.489 0.726 1.00 . A A . 52 SER CB 1 1
23 15620 1 1 56 ASP H H 4.321 5.325 0.084 1.00 . A A . 52 SER H 1 1
23 15621 1 1 56 ASP HA H 5.416 6.325 2.514 1.00 . A A . 52 SER HA 1 1
23 15622 1 1 56 ASP HB2 H 6.374 6.958 0.373 1.00 . A A . 52 SER HB2 1 1
23 15623 1 1 56 ASP HB3 H 4.860 7.722 -0.110 1.00 . A A . 52 SER HB3 1 1
23 15624 1 1 56 ASP N N 4.294 5.384 1.062 1.00 . A A . 52 SER N 1 1
23 15625 1 1 56 ASP O O 3.571 7.687 3.517 1.00 . A A . 52 SER O 1 1
23 15626 1 1 57 ALA C C 0.495 7.620 2.814 1.00 . A A . 53 ASP C 1 1
23 15627 1 1 57 ALA CA C 1.421 8.471 1.948 1.00 . A A . 53 ASP CA 1 1
23 15628 1 1 57 ALA CB C 0.644 9.010 0.743 1.00 . A A . 53 ASP CB 1 1
23 15629 1 1 57 ALA H H 2.649 7.458 0.553 1.00 . A A . 53 ASP H 1 1
23 15630 1 1 57 ALA HA H 1.774 9.306 2.536 1.00 . A A . 53 ASP HA 1 1
23 15631 1 1 57 ALA HB2 H 0.387 8.186 0.094 1.00 . A A . 53 ASP HB2 1 1
23 15632 1 1 57 ALA HB3 H -0.262 9.485 1.088 1.00 . A A . 53 ASP HB3 1 1
23 15633 1 1 57 ALA N N 2.588 7.718 1.494 1.00 . A A . 53 ASP N 1 1
23 15634 1 1 57 ALA O O 0.154 7.999 3.934 1.00 . A A . 53 ASP O 1 1
23 15635 1 1 58 GLY C C -0.080 4.750 4.043 1.00 . A A . 54 ALA C 1 1
23 15636 1 1 58 GLY CA C -0.816 5.575 2.991 1.00 . A A . 54 ALA CA 1 1
23 15637 1 1 58 GLY H H 0.382 6.236 1.378 1.00 . A A . 54 ALA H 1 1
23 15638 1 1 58 GLY N N 0.082 6.477 2.280 1.00 . A A . 54 ALA N 1 1
23 15639 1 1 58 GLY O O -0.525 4.653 5.186 1.00 . A A . 54 ALA O 1 1
23 15640 1 1 59 GLN C C 2.045 4.050 5.913 1.00 . A A . 55 GLY C 1 1
23 15641 1 1 59 GLN CA C 1.817 3.344 4.589 1.00 . A A . 55 GLY CA 1 1
23 15642 1 1 59 GLN H H 1.356 4.263 2.727 1.00 . A A . 55 GLY H 1 1
23 15643 1 1 59 GLN N N 1.047 4.154 3.654 1.00 . A A . 55 GLY N 1 1
23 15644 1 1 59 GLN O O 2.205 3.404 6.949 1.00 . A A . 55 GLY O 1 1
23 15645 1 1 60 VAL C C 1.496 5.620 8.259 1.00 . A A . 56 GLN C 1 1
23 15646 1 1 60 VAL CA C 2.241 6.204 7.069 1.00 . A A . 56 GLN CA 1 1
23 15647 1 1 60 VAL CB C 1.694 7.608 6.817 1.00 . A A . 56 GLN CB 1 1
23 15648 1 1 60 VAL H H 1.907 5.829 5.014 1.00 . A A . 56 GLN H 1 1
23 15649 1 1 60 VAL HA H 3.295 6.260 7.289 1.00 . A A . 56 GLN HA 1 1
23 15650 1 1 60 VAL N N 2.048 5.382 5.874 1.00 . A A . 56 GLN N 1 1
23 15651 1 1 60 VAL O O 1.940 5.709 9.404 1.00 . A A . 56 GLN O 1 1
23 15652 1 1 61 LEU C C -0.100 3.091 9.414 1.00 . A A . 57 VAL C 1 1
23 15653 1 1 61 LEU CA C -0.540 4.487 8.961 1.00 . A A . 57 VAL CA 1 1
23 15654 1 1 61 LEU CB C -1.972 4.441 8.404 1.00 . A A . 57 VAL CB 1 1
23 15655 1 1 61 LEU H H 0.045 5.060 7.024 1.00 . A A . 57 VAL H 1 1
23 15656 1 1 61 LEU HA H -0.539 5.145 9.816 1.00 . A A . 57 VAL HA 1 1
23 15657 1 1 61 LEU N N 0.339 5.062 7.960 1.00 . A A . 57 VAL N 1 1
23 15658 1 1 61 LEU O O -0.926 2.283 9.838 1.00 . A A . 57 VAL O 1 1
23 15659 1 1 62 THR C C 2.916 1.725 10.705 1.00 . A A . 58 LEU C 1 1
23 15660 1 1 62 THR CA C 1.732 1.523 9.762 1.00 . A A . 58 LEU CA 1 1
23 15661 1 1 62 THR CB C 2.161 0.701 8.543 1.00 . A A . 58 LEU CB 1 1
23 15662 1 1 62 THR H H 1.818 3.496 9.008 1.00 . A A . 58 LEU H 1 1
23 15663 1 1 62 THR HA H 0.949 0.997 10.289 1.00 . A A . 58 LEU HA 1 1
23 15664 1 1 62 THR N N 1.201 2.816 9.341 1.00 . A A . 58 LEU N 1 1
23 15665 1 1 62 THR O O 3.984 2.177 10.292 1.00 . A A . 58 LEU O 1 1
23 15666 1 1 63 ALA C C 4.874 0.537 12.815 1.00 . A A . 59 THR C 1 1
23 15667 1 1 63 ALA CA C 3.751 1.552 12.993 1.00 . A A . 59 THR CA 1 1
23 15668 1 1 63 ALA CB C 3.171 1.411 14.413 1.00 . A A . 59 THR CB 1 1
23 15669 1 1 63 ALA H H 1.835 1.053 12.244 1.00 . A A . 59 THR H 1 1
23 15670 1 1 63 ALA HA H 4.162 2.546 12.896 1.00 . A A . 59 THR HA 1 1
23 15671 1 1 63 ALA N N 2.712 1.398 11.978 1.00 . A A . 59 THR N 1 1
23 15672 1 1 63 ALA O O 4.683 -0.521 12.217 1.00 . A A . 59 THR O 1 1
23 15673 1 1 64 ASP C C 6.835 -1.443 13.652 1.00 . A A . 60 ALA C 1 1
23 15674 1 1 64 ASP CA C 7.211 -0.016 13.265 1.00 . A A . 60 ALA CA 1 1
23 15675 1 1 64 ASP CB C 8.332 0.498 14.157 1.00 . A A . 60 ALA CB 1 1
23 15676 1 1 64 ASP H H 6.137 1.722 13.821 1.00 . A A . 60 ALA H 1 1
23 15677 1 1 64 ASP HA H 7.563 -0.012 12.243 1.00 . A A . 60 ALA HA 1 1
23 15678 1 1 64 ASP HB2 H 7.911 1.079 14.964 1.00 . A A . 60 ALA HB2 1 1
23 15679 1 1 64 ASP HB3 H 8.881 -0.338 14.563 1.00 . A A . 60 ALA HB3 1 1
23 15680 1 1 64 ASP N N 6.051 0.866 13.351 1.00 . A A . 60 ALA N 1 1
23 15681 1 1 64 ASP O O 7.323 -2.405 13.061 1.00 . A A . 60 ALA O 1 1
23 15682 1 1 65 ASP C C 5.020 -3.711 13.905 1.00 . A A . 61 ASP C 1 1
23 15683 1 1 65 ASP CA C 5.491 -2.877 15.092 1.00 . A A . 61 ASP CA 1 1
23 15684 1 1 65 ASP CB C 4.359 -2.722 16.109 1.00 . A A . 61 ASP CB 1 1
23 15685 1 1 65 ASP CG C 4.782 -1.934 17.333 1.00 . A A . 61 ASP CG 1 1
23 15686 1 1 65 ASP H H 5.588 -0.761 15.061 1.00 . A A . 61 ASP H 1 1
23 15687 1 1 65 ASP HA H 6.324 -3.377 15.563 1.00 . A A . 61 ASP HA 1 1
23 15688 1 1 65 ASP HB2 H 3.532 -2.208 15.641 1.00 . A A . 61 ASP HB2 1 1
23 15689 1 1 65 ASP HB3 H 4.033 -3.702 16.427 1.00 . A A . 61 ASP HB3 1 1
23 15690 1 1 65 ASP N N 5.949 -1.568 14.637 1.00 . A A . 61 ASP N 1 1
23 15691 1 1 65 ASP O O 5.107 -4.939 13.918 1.00 . A A . 61 ASP O 1 1
23 15692 1 1 65 ASP OD1 O 5.725 -2.375 18.024 1.00 . A A . 61 ASP OD1 1 1
23 15693 1 1 65 ASP OD2 O 4.173 -0.878 17.600 1.00 . A A . 61 ASP OD2 1 1
23 15694 1 1 66 PHE C C 5.200 -4.229 10.829 1.00 . A A . 62 ASP C 1 1
23 15695 1 1 66 PHE CA C 4.047 -3.677 11.664 1.00 . A A . 62 ASP CA 1 1
23 15696 1 1 66 PHE CB C 3.253 -2.688 10.811 1.00 . A A . 62 ASP CB 1 1
23 15697 1 1 66 PHE CG C 2.119 -2.037 11.579 1.00 . A A . 62 ASP CG 1 1
23 15698 1 1 66 PHE H H 4.494 -2.046 12.931 1.00 . A A . 62 ASP H 1 1
23 15699 1 1 66 PHE HA H 3.401 -4.491 11.955 1.00 . A A . 62 ASP HA 1 1
23 15700 1 1 66 PHE HB2 H 3.920 -1.917 10.454 1.00 . A A . 62 ASP HB2 1 1
23 15701 1 1 66 PHE HB3 H 2.836 -3.210 9.965 1.00 . A A . 62 ASP HB3 1 1
23 15702 1 1 66 PHE N N 4.527 -3.024 12.877 1.00 . A A . 62 ASP N 1 1
23 15703 1 1 66 PHE O O 4.980 -4.736 9.730 1.00 . A A . 62 ASP O 1 1
23 15704 1 1 67 PRO C C 7.324 -5.885 9.878 1.00 . A A . 63 PHE C 1 1
23 15705 1 1 67 PRO CA C 7.608 -4.575 10.610 1.00 . A A . 63 PHE CA 1 1
23 15706 1 1 67 PRO CB C 8.790 -4.761 11.561 1.00 . A A . 63 PHE CB 1 1
23 15707 1 1 67 PRO CG C 10.112 -4.411 10.943 1.00 . A A . 63 PHE CG 1 1
23 15708 1 1 67 PRO HA H 7.862 -3.822 9.882 1.00 . A A . 63 PHE HA 1 1
23 15709 1 1 67 PRO HB2 H 8.651 -4.132 12.427 1.00 . A A . 63 PHE HB2 1 1
23 15710 1 1 67 PRO HB3 H 8.834 -5.794 11.874 1.00 . A A . 63 PHE HB3 1 1
23 15711 1 1 67 PRO HD2 H 10.801 -6.429 10.865 1.00 . A A . 63 PHE HD2 1 1
23 15712 1 1 67 PRO N N 6.431 -4.107 11.336 1.00 . A A . 63 PHE N 1 1
23 15713 1 1 67 PRO O O 7.569 -5.990 8.680 1.00 . A A . 63 PHE O 1 1
23 15714 1 1 68 PHE C C 5.051 -8.212 9.417 1.00 . A A . 64 PRO C 1 1
23 15715 1 1 68 PHE CA C 6.461 -8.189 9.999 1.00 . A A . 64 PRO CA 1 1
23 15716 1 1 68 PHE CB C 6.566 -9.126 11.196 1.00 . A A . 64 PRO CB 1 1
23 15717 1 1 68 PHE CG C 6.130 -8.298 12.360 1.00 . A A . 64 PRO CG 1 1
23 15718 1 1 68 PHE HA H 7.173 -8.481 9.239 1.00 . A A . 64 PRO HA 1 1
23 15719 1 1 68 PHE HB2 H 5.916 -9.977 11.048 1.00 . A A . 64 PRO HB2 1 1
23 15720 1 1 68 PHE HB3 H 7.586 -9.459 11.309 1.00 . A A . 64 PRO HB3 1 1
23 15721 1 1 68 PHE HD2 H 5.585 -6.235 12.194 1.00 . A A . 64 PRO HD2 1 1
23 15722 1 1 68 PHE N N 6.789 -6.896 10.588 1.00 . A A . 64 PRO N 1 1
23 15723 1 1 68 PHE O O 4.115 -8.695 10.054 1.00 . A A . 64 PRO O 1 1
23 15724 1 1 69 LYS C C 3.238 -9.019 6.988 1.00 . A A . 65 PHE C 1 1
23 15725 1 1 69 LYS CA C 3.605 -7.649 7.546 1.00 . A A . 65 PHE CA 1 1
23 15726 1 1 69 LYS CB C 3.606 -6.632 6.403 1.00 . A A . 65 PHE CB 1 1
23 15727 1 1 69 LYS CG C 2.754 -5.421 6.659 1.00 . A A . 65 PHE CG 1 1
23 15728 1 1 69 LYS H H 5.685 -7.315 7.748 1.00 . A A . 65 PHE H 1 1
23 15729 1 1 69 LYS HA H 2.866 -7.356 8.277 1.00 . A A . 65 PHE HA 1 1
23 15730 1 1 69 LYS HB2 H 4.617 -6.297 6.230 1.00 . A A . 65 PHE HB2 1 1
23 15731 1 1 69 LYS HB3 H 3.232 -7.114 5.509 1.00 . A A . 65 PHE HB3 1 1
23 15732 1 1 69 LYS HD2 H 1.065 -6.224 5.653 1.00 . A A . 65 PHE HD2 1 1
23 15733 1 1 69 LYS HE2 H -0.372 -4.285 6.070 1.00 . A A . 65 PHE HE2 1 1
23 15734 1 1 69 LYS N N 4.904 -7.688 8.206 1.00 . A A . 65 PHE N 1 1
23 15735 1 1 69 LYS O O 4.090 -9.737 6.465 1.00 . A A . 65 PHE O 1 1
23 15736 1 1 70 SER C C 1.514 -10.658 5.052 1.00 . A A . 66 LYS C 1 1
23 15737 1 1 70 SER CA C 1.462 -10.636 6.580 1.00 . A A . 66 LYS CA 1 1
23 15738 1 1 70 SER CB C 0.036 -10.882 7.067 1.00 . A A . 66 LYS CB 1 1
23 15739 1 1 70 SER H H 1.331 -8.739 7.507 1.00 . A A . 66 LYS H 1 1
23 15740 1 1 70 SER HA H 2.104 -11.417 6.960 1.00 . A A . 66 LYS HA 1 1
23 15741 1 1 70 SER HB2 H -0.578 -10.046 6.776 1.00 . A A . 66 LYS HB2 1 1
23 15742 1 1 70 SER HB3 H -0.342 -11.778 6.599 1.00 . A A . 66 LYS HB3 1 1
23 15743 1 1 70 SER N N 1.960 -9.364 7.090 1.00 . A A . 66 LYS N 1 1
23 15744 1 1 70 SER O O 0.481 -10.682 4.369 1.00 . A A . 66 LYS O 1 1
23 15745 1 1 71 ALA C C 2.339 -9.442 2.396 1.00 . A A . 67 SER C 1 1
23 15746 1 1 71 ALA CA C 2.951 -10.659 3.092 1.00 . A A . 67 SER CA 1 1
23 15747 1 1 71 ALA CB C 2.405 -11.952 2.491 1.00 . A A . 67 SER CB 1 1
23 15748 1 1 71 ALA H H 3.505 -10.614 5.125 1.00 . A A . 67 SER H 1 1
23 15749 1 1 71 ALA HA H 4.014 -10.635 2.936 1.00 . A A . 67 SER HA 1 1
23 15750 1 1 71 ALA HB2 H 1.329 -11.951 2.550 1.00 . A A . 67 SER HB2 1 1
23 15751 1 1 71 ALA HB3 H 2.712 -12.020 1.457 1.00 . A A . 67 SER HB3 1 1
23 15752 1 1 71 ALA N N 2.730 -10.639 4.527 1.00 . A A . 67 SER N 1 1
23 15753 1 1 71 ALA O O 1.466 -8.757 2.938 1.00 . A A . 67 SER O 1 1
23 15754 1 1 72 GLU C C 0.847 -8.028 0.256 1.00 . A A . 68 ALA C 1 1
23 15755 1 1 72 GLU CA C 2.364 -8.057 0.379 1.00 . A A . 68 ALA CA 1 1
23 15756 1 1 72 GLU CB C 3.013 -8.119 -0.994 1.00 . A A . 68 ALA CB 1 1
23 15757 1 1 72 GLU H H 3.521 -9.768 0.822 1.00 . A A . 68 ALA H 1 1
23 15758 1 1 72 GLU HA H 2.686 -7.148 0.856 1.00 . A A . 68 ALA HA 1 1
23 15759 1 1 72 GLU HB2 H 4.022 -7.735 -0.932 1.00 . A A . 68 ALA HB2 1 1
23 15760 1 1 72 GLU HB3 H 3.041 -9.146 -1.331 1.00 . A A . 68 ALA HB3 1 1
23 15761 1 1 72 GLU N N 2.823 -9.183 1.186 1.00 . A A . 68 ALA N 1 1
23 15762 1 1 72 GLU O O 0.246 -6.960 0.145 1.00 . A A . 68 ALA O 1 1
23 15763 1 1 73 GLU C C -1.913 -8.541 1.300 1.00 . A A . 69 GLU C 1 1
23 15764 1 1 73 GLU CA C -1.219 -9.292 0.165 1.00 . A A . 69 GLU CA 1 1
23 15765 1 1 73 GLU CB C -1.661 -10.753 0.156 1.00 . A A . 69 GLU CB 1 1
23 15766 1 1 73 GLU CD C -1.579 -12.991 1.311 1.00 . A A . 69 GLU CD 1 1
23 15767 1 1 73 GLU CG C -1.231 -11.518 1.384 1.00 . A A . 69 GLU CG 1 1
23 15768 1 1 73 GLU H H 0.757 -10.021 0.367 1.00 . A A . 69 GLU H 1 1
23 15769 1 1 73 GLU HA H -1.503 -8.838 -0.772 1.00 . A A . 69 GLU HA 1 1
23 15770 1 1 73 GLU HB2 H -2.737 -10.790 0.105 1.00 . A A . 69 GLU HB2 1 1
23 15771 1 1 73 GLU HB3 H -1.247 -11.242 -0.713 1.00 . A A . 69 GLU HB3 1 1
23 15772 1 1 73 GLU HG2 H -0.164 -11.417 1.496 1.00 . A A . 69 GLU HG2 1 1
23 15773 1 1 73 GLU HG3 H -1.727 -11.088 2.238 1.00 . A A . 69 GLU HG3 1 1
23 15774 1 1 73 GLU N N 0.229 -9.200 0.277 1.00 . A A . 69 GLU N 1 1
23 15775 1 1 73 GLU O O -2.854 -7.773 1.059 1.00 . A A . 69 GLU O 1 1
23 15776 1 1 73 GLU OE1 O -1.096 -13.670 0.380 1.00 . A A . 69 GLU OE1 1 1
23 15777 1 1 73 GLU OE2 O -2.335 -13.468 2.183 1.00 . A A . 69 GLU OE2 1 1
23 15778 1 1 74 VAL C C -1.812 -6.577 3.593 1.00 . A A . 70 GLU C 1 1
23 15779 1 1 74 VAL CA C -2.086 -8.068 3.663 1.00 . A A . 70 GLU CA 1 1
23 15780 1 1 74 VAL CB C -1.638 -8.654 5.007 1.00 . A A . 70 GLU CB 1 1
23 15781 1 1 74 VAL H H -0.709 -9.362 2.705 1.00 . A A . 70 GLU H 1 1
23 15782 1 1 74 VAL HA H -3.141 -8.210 3.568 1.00 . A A . 70 GLU HA 1 1
23 15783 1 1 74 VAL N N -1.464 -8.749 2.542 1.00 . A A . 70 GLU N 1 1
23 15784 1 1 74 VAL O O -2.647 -5.769 3.983 1.00 . A A . 70 GLU O 1 1
23 15785 1 1 75 ALA C C -1.297 -4.080 2.076 1.00 . A A . 71 VAL C 1 1
23 15786 1 1 75 ALA CA C -0.285 -4.806 2.956 1.00 . A A . 71 VAL CA 1 1
23 15787 1 1 75 ALA CB C 1.122 -4.621 2.360 1.00 . A A . 71 VAL CB 1 1
23 15788 1 1 75 ALA H H -0.009 -6.910 2.780 1.00 . A A . 71 VAL H 1 1
23 15789 1 1 75 ALA HA H -0.296 -4.365 3.943 1.00 . A A . 71 VAL HA 1 1
23 15790 1 1 75 ALA N N -0.641 -6.215 3.084 1.00 . A A . 71 VAL N 1 1
23 15791 1 1 75 ALA O O -1.780 -3.006 2.424 1.00 . A A . 71 VAL O 1 1
23 15792 1 1 76 ASP C C -3.914 -3.832 0.681 1.00 . A A . 72 ALA C 1 1
23 15793 1 1 76 ASP CA C -2.571 -4.092 0.006 1.00 . A A . 72 ALA CA 1 1
23 15794 1 1 76 ASP CB C -2.755 -5.004 -1.197 1.00 . A A . 72 ALA CB 1 1
23 15795 1 1 76 ASP H H -1.199 -5.538 0.715 1.00 . A A . 72 ALA H 1 1
23 15796 1 1 76 ASP HA H -2.162 -3.153 -0.343 1.00 . A A . 72 ALA HA 1 1
23 15797 1 1 76 ASP HB2 H -3.776 -4.943 -1.542 1.00 . A A . 72 ALA HB2 1 1
23 15798 1 1 76 ASP HB3 H -2.088 -4.697 -1.988 1.00 . A A . 72 ALA HB3 1 1
23 15799 1 1 76 ASP N N -1.616 -4.680 0.936 1.00 . A A . 72 ALA N 1 1
23 15800 1 1 76 ASP O O -4.420 -2.710 0.666 1.00 . A A . 72 ALA O 1 1
23 15801 1 1 77 THR C C -5.701 -3.806 3.152 1.00 . A A . 73 ASP C 1 1
23 15802 1 1 77 THR CA C -5.786 -4.741 1.944 1.00 . A A . 73 ASP CA 1 1
23 15803 1 1 77 THR CB C -6.296 -6.114 2.383 1.00 . A A . 73 ASP CB 1 1
23 15804 1 1 77 THR H H -4.046 -5.748 1.253 1.00 . A A . 73 ASP H 1 1
23 15805 1 1 77 THR HA H -6.482 -4.321 1.232 1.00 . A A . 73 ASP HA 1 1
23 15806 1 1 77 THR N N -4.493 -4.871 1.272 1.00 . A A . 73 ASP N 1 1
23 15807 1 1 77 THR O O -6.641 -3.069 3.452 1.00 . A A . 73 ASP O 1 1
23 15808 1 1 78 ILE C C -4.293 -1.552 4.701 1.00 . A A . 74 THR C 1 1
23 15809 1 1 78 ILE CA C -4.358 -3.040 5.037 1.00 . A A . 74 THR CA 1 1
23 15810 1 1 78 ILE CB C -3.055 -3.456 5.753 1.00 . A A . 74 THR CB 1 1
23 15811 1 1 78 ILE CG2 C -2.759 -2.551 6.940 1.00 . A A . 74 THR CG2 1 1
23 15812 1 1 78 ILE H H -3.872 -4.478 3.566 1.00 . A A . 74 THR H 1 1
23 15813 1 1 78 ILE HA H -5.182 -3.210 5.714 1.00 . A A . 74 THR HA 1 1
23 15814 1 1 78 ILE HB H -2.239 -3.379 5.050 1.00 . A A . 74 THR HB 1 1
23 15815 1 1 78 ILE HG21 H -1.826 -2.848 7.394 1.00 . A A . 74 THR HG21 1 1
23 15816 1 1 78 ILE HG22 H -3.555 -2.634 7.665 1.00 . A A . 74 THR HG22 1 1
23 15817 1 1 78 ILE HG23 H -2.685 -1.528 6.602 1.00 . A A . 74 THR HG23 1 1
23 15818 1 1 78 ILE N N -4.577 -3.860 3.850 1.00 . A A . 74 THR N 1 1
23 15819 1 1 78 ILE O O -4.946 -0.733 5.346 1.00 . A A . 74 THR O 1 1
23 15820 1 1 79 VAL C C -4.654 0.809 2.861 1.00 . A A . 75 ILE C 1 1
23 15821 1 1 79 VAL CA C -3.325 0.187 3.302 1.00 . A A . 75 ILE CA 1 1
23 15822 1 1 79 VAL CB C -2.271 0.318 2.180 1.00 . A A . 75 ILE CB 1 1
23 15823 1 1 79 VAL CG1 C -0.911 -0.177 2.679 1.00 . A A . 75 ILE CG1 1 1
23 15824 1 1 79 VAL CG2 C -2.151 1.758 1.706 1.00 . A A . 75 ILE CG2 1 1
23 15825 1 1 79 VAL H H -2.981 -1.901 3.232 1.00 . A A . 75 ILE H 1 1
23 15826 1 1 79 VAL HA H -2.964 0.731 4.162 1.00 . A A . 75 ILE HA 1 1
23 15827 1 1 79 VAL HB H -2.582 -0.290 1.346 1.00 . A A . 75 ILE HB 1 1
23 15828 1 1 79 VAL HG12 H -0.591 0.443 3.503 1.00 . A A . 75 ILE HG12 1 1
23 15829 1 1 79 VAL HG13 H -1.006 -1.196 3.018 1.00 . A A . 75 ILE HG13 1 1
23 15830 1 1 79 VAL HG21 H -1.335 2.238 2.225 1.00 . A A . 75 ILE HG21 1 1
23 15831 1 1 79 VAL HG22 H -1.956 1.771 0.643 1.00 . A A . 75 ILE HG22 1 1
23 15832 1 1 79 VAL HG23 H -3.069 2.287 1.910 1.00 . A A . 75 ILE HG23 1 1
23 15833 1 1 79 VAL N N -3.488 -1.205 3.703 1.00 . A A . 75 ILE N 1 1
23 15834 1 1 79 VAL O O -5.014 1.890 3.325 1.00 . A A . 75 ILE O 1 1
23 15835 1 1 80 ASN C C -7.626 0.905 2.670 1.00 . A A . 76 VAL C 1 1
23 15836 1 1 80 ASN CA C -6.669 0.660 1.506 1.00 . A A . 76 VAL CA 1 1
23 15837 1 1 80 ASN CB C -7.360 -0.266 0.471 1.00 . A A . 76 VAL CB 1 1
23 15838 1 1 80 ASN H H -5.058 -0.724 1.635 1.00 . A A . 76 VAL H 1 1
23 15839 1 1 80 ASN HA H -6.473 1.608 1.025 1.00 . A A . 76 VAL HA 1 1
23 15840 1 1 80 ASN N N -5.385 0.135 1.976 1.00 . A A . 76 VAL N 1 1
23 15841 1 1 80 ASN O O -8.346 1.902 2.692 1.00 . A A . 76 VAL O 1 1
23 15842 1 1 81 LYS C C -8.183 1.347 5.631 1.00 . A A . 77 ASN C 1 1
23 15843 1 1 81 LYS CA C -8.506 0.106 4.796 1.00 . A A . 77 ASN CA 1 1
23 15844 1 1 81 LYS CB C -8.383 -1.144 5.674 1.00 . A A . 77 ASN CB 1 1
23 15845 1 1 81 LYS CG C -8.825 -2.427 4.976 1.00 . A A . 77 ASN CG 1 1
23 15846 1 1 81 LYS H H -7.036 -0.787 3.559 1.00 . A A . 77 ASN H 1 1
23 15847 1 1 81 LYS HA H -9.522 0.183 4.440 1.00 . A A . 77 ASN HA 1 1
23 15848 1 1 81 LYS HB2 H -7.351 -1.262 5.971 1.00 . A A . 77 ASN HB2 1 1
23 15849 1 1 81 LYS HB3 H -8.991 -1.011 6.556 1.00 . A A . 77 ASN HB3 1 1
23 15850 1 1 81 LYS N N -7.631 -0.010 3.633 1.00 . A A . 77 ASN N 1 1
23 15851 1 1 81 LYS O O -9.060 2.162 5.915 1.00 . A A . 77 ASN O 1 1
23 15852 1 1 82 ALA C C -6.373 3.889 6.063 1.00 . A A . 78 LYS C 1 1
23 15853 1 1 82 ALA CA C -6.482 2.592 6.862 1.00 . A A . 78 LYS CA 1 1
23 15854 1 1 82 ALA CB C -5.127 2.271 7.485 1.00 . A A . 78 LYS CB 1 1
23 15855 1 1 82 ALA H H -6.274 0.778 5.793 1.00 . A A . 78 LYS H 1 1
23 15856 1 1 82 ALA HA H -7.205 2.729 7.650 1.00 . A A . 78 LYS HA 1 1
23 15857 1 1 82 ALA HB2 H -4.413 2.111 6.691 1.00 . A A . 78 LYS HB2 1 1
23 15858 1 1 82 ALA HB3 H -4.809 3.114 8.082 1.00 . A A . 78 LYS HB3 1 1
23 15859 1 1 82 ALA N N -6.924 1.469 6.038 1.00 . A A . 78 LYS N 1 1
23 15860 1 1 82 ALA O O -6.711 4.964 6.560 1.00 . A A . 78 LYS O 1 1
23 15861 1 1 83 GLY C C -7.000 5.600 3.576 1.00 . A A . 79 ALA C 1 1
23 15862 1 1 83 GLY CA C -5.678 4.962 3.995 1.00 . A A . 79 ALA CA 1 1
23 15863 1 1 83 GLY H H -5.591 2.907 4.513 1.00 . A A . 79 ALA H 1 1
23 15864 1 1 83 GLY N N -5.869 3.788 4.842 1.00 . A A . 79 ALA N 1 1
23 15865 1 1 83 GLY O O -7.063 6.811 3.363 1.00 . A A . 79 ALA O 1 1
23 15866 1 1 84 LEU C C -10.202 4.355 2.320 1.00 . A A . 80 GLY C 1 1
23 15867 1 1 84 LEU CA C -9.338 5.345 3.061 1.00 . A A . 80 GLY CA 1 1
23 15868 1 1 84 LEU H H -7.957 3.839 3.636 1.00 . A A . 80 GLY H 1 1
23 15869 1 1 84 LEU N N -8.052 4.797 3.457 1.00 . A A . 80 GLY N 1 1
23 15870 1 1 84 LEU O O -11.371 4.155 2.651 1.00 . A A . 80 GLY O 1 1
24 15871 1 1 5 LYS C C -17.651 0.121 -5.481 1.00 . A A . 1 MET C 1 1
24 15872 1 1 5 LYS CA C -18.575 -0.979 -6.006 1.00 . A A . 1 MET CA 1 1
24 15873 1 1 5 LYS CB C -17.745 -2.161 -6.512 1.00 . A A . 1 MET CB 1 1
24 15874 1 1 5 LYS CE C -18.856 -5.881 -8.048 1.00 . A A . 1 MET CE 1 1
24 15875 1 1 5 LYS CG C -18.585 -3.336 -6.987 1.00 . A A . 1 MET CG 1 1
24 15876 1 1 5 LYS H H -19.216 -0.680 -8.003 1.00 . A A . 1 MET H 1 1
24 15877 1 1 5 LYS HA H -19.205 -1.316 -5.198 1.00 . A A . 1 MET HA 1 1
24 15878 1 1 5 LYS HB2 H -17.132 -1.829 -7.336 1.00 . A A . 1 MET HB2 1 1
24 15879 1 1 5 LYS HB3 H -17.105 -2.504 -5.713 1.00 . A A . 1 MET HB3 1 1
24 15880 1 1 5 LYS HE2 H -19.723 -5.346 -8.407 1.00 . A A . 1 MET HE2 1 1
24 15881 1 1 5 LYS HE3 H -18.483 -6.526 -8.829 1.00 . A A . 1 MET HE3 1 1
24 15882 1 1 5 LYS HG2 H -19.194 -3.682 -6.164 1.00 . A A . 1 MET HG2 1 1
24 15883 1 1 5 LYS HG3 H -19.225 -3.001 -7.790 1.00 . A A . 1 MET HG3 1 1
24 15884 1 1 5 LYS N N -19.445 -0.484 -7.070 1.00 . A A . 1 MET N 1 1
24 15885 1 1 5 LYS O O -16.439 -0.070 -5.388 1.00 . A A . 1 MET O 1 1
24 15886 1 1 6 MET C C -16.586 2.968 -5.763 1.00 . A A . 2 LYS C 1 1
24 15887 1 1 6 MET CA C -17.454 2.398 -4.640 1.00 . A A . 2 LYS CA 1 1
24 15888 1 1 6 MET CB C -16.613 1.968 -3.429 1.00 . A A . 2 LYS CB 1 1
24 15889 1 1 6 MET CE C -13.967 1.844 -1.928 1.00 . A A . 2 LYS CE 1 1
24 15890 1 1 6 MET CG C -16.005 3.134 -2.661 1.00 . A A . 2 LYS CG 1 1
24 15891 1 1 6 MET H H -19.190 1.375 -5.248 1.00 . A A . 2 LYS H 1 1
24 15892 1 1 6 MET HA H -18.154 3.160 -4.328 1.00 . A A . 2 LYS HA 1 1
24 15893 1 1 6 MET HB2 H -17.241 1.409 -2.752 1.00 . A A . 2 LYS HB2 1 1
24 15894 1 1 6 MET HB3 H -15.812 1.331 -3.771 1.00 . A A . 2 LYS HB3 1 1
24 15895 1 1 6 MET HE2 H -14.316 0.958 -2.436 1.00 . A A . 2 LYS HE2 1 1
24 15896 1 1 6 MET HE3 H -13.378 2.440 -2.609 1.00 . A A . 2 LYS HE3 1 1
24 15897 1 1 6 MET HG2 H -15.375 3.704 -3.325 1.00 . A A . 2 LYS HG2 1 1
24 15898 1 1 6 MET HG3 H -16.803 3.763 -2.295 1.00 . A A . 2 LYS HG3 1 1
24 15899 1 1 6 MET N N -18.227 1.274 -5.146 1.00 . A A . 2 LYS N 1 1
24 15900 1 1 6 MET O O -17.112 3.388 -6.795 1.00 . A A . 2 LYS O 1 1
24 15901 1 1 7 GLY C C -14.011 2.413 -7.609 1.00 . A A . 3 MET C 1 1
24 15902 1 1 7 GLY CA C -14.386 3.506 -6.614 1.00 . A A . 3 MET CA 1 1
24 15903 1 1 7 GLY H H -14.881 2.638 -4.758 1.00 . A A . 3 MET H 1 1
24 15904 1 1 7 GLY N N -15.267 2.986 -5.585 1.00 . A A . 3 MET N 1 1
24 15905 1 1 7 GLY O O -13.860 2.670 -8.803 1.00 . A A . 3 MET O 1 1
24 15906 1 1 8 VAL C C -12.012 -0.140 -8.061 1.00 . A A . 4 GLY C 1 1
24 15907 1 1 8 VAL CA C -13.510 0.073 -7.962 1.00 . A A . 4 GLY CA 1 1
24 15908 1 1 8 VAL H H -13.998 1.047 -6.147 1.00 . A A . 4 GLY H 1 1
24 15909 1 1 8 VAL N N -13.865 1.190 -7.108 1.00 . A A . 4 GLY N 1 1
24 15910 1 1 8 VAL O O -11.538 -1.275 -7.997 1.00 . A A . 4 GLY O 1 1
24 15911 1 1 9 LYS C C -9.178 0.458 -7.003 1.00 . A A . 5 VAL C 1 1
24 15912 1 1 9 LYS CA C -9.811 0.858 -8.327 1.00 . A A . 5 VAL CA 1 1
24 15913 1 1 9 LYS CB C -9.162 2.171 -8.810 1.00 . A A . 5 VAL CB 1 1
24 15914 1 1 9 LYS H H -11.693 1.825 -8.263 1.00 . A A . 5 VAL H 1 1
24 15915 1 1 9 LYS HA H -9.594 0.092 -9.054 1.00 . A A . 5 VAL HA 1 1
24 15916 1 1 9 LYS N N -11.263 0.946 -8.218 1.00 . A A . 5 VAL N 1 1
24 15917 1 1 9 LYS O O -7.986 0.247 -6.943 1.00 . A A . 5 VAL O 1 1
24 15918 1 1 10 GLU C C -8.433 -1.180 -4.845 1.00 . A A . 6 LYS C 1 1
24 15919 1 1 10 GLU CA C -9.376 0.000 -4.643 1.00 . A A . 6 LYS CA 1 1
24 15920 1 1 10 GLU CB C -10.495 -0.345 -3.649 1.00 . A A . 6 LYS CB 1 1
24 15921 1 1 10 GLU CD C -9.753 -2.470 -2.512 1.00 . A A . 6 LYS CD 1 1
24 15922 1 1 10 GLU CG C -10.025 -0.982 -2.346 1.00 . A A . 6 LYS CG 1 1
24 15923 1 1 10 GLU H H -10.912 0.553 -6.000 1.00 . A A . 6 LYS H 1 1
24 15924 1 1 10 GLU HA H -8.813 0.845 -4.274 1.00 . A A . 6 LYS HA 1 1
24 15925 1 1 10 GLU HB2 H -11.024 0.563 -3.400 1.00 . A A . 6 LYS HB2 1 1
24 15926 1 1 10 GLU HB3 H -11.182 -1.027 -4.128 1.00 . A A . 6 LYS HB3 1 1
24 15927 1 1 10 GLU HG2 H -9.115 -0.495 -2.027 1.00 . A A . 6 LYS HG2 1 1
24 15928 1 1 10 GLU HG3 H -10.790 -0.845 -1.595 1.00 . A A . 6 LYS HG3 1 1
24 15929 1 1 10 GLU N N -9.955 0.366 -5.931 1.00 . A A . 6 LYS N 1 1
24 15930 1 1 10 GLU O O -7.272 -1.148 -4.426 1.00 . A A . 6 LYS O 1 1
24 15931 1 1 11 ASP C C -7.149 -3.066 -7.008 1.00 . A A . 7 GLU C 1 1
24 15932 1 1 11 ASP CA C -8.118 -3.360 -5.856 1.00 . A A . 7 GLU CA 1 1
24 15933 1 1 11 ASP CB C -9.014 -4.549 -6.211 1.00 . A A . 7 GLU CB 1 1
24 15934 1 1 11 ASP CG C -8.242 -5.814 -6.555 1.00 . A A . 7 GLU CG 1 1
24 15935 1 1 11 ASP H H -9.840 -2.137 -5.883 1.00 . A A . 7 GLU H 1 1
24 15936 1 1 11 ASP HA H -7.540 -3.601 -4.974 1.00 . A A . 7 GLU HA 1 1
24 15937 1 1 11 ASP HB2 H -9.657 -4.763 -5.370 1.00 . A A . 7 GLU HB2 1 1
24 15938 1 1 11 ASP HB3 H -9.624 -4.284 -7.061 1.00 . A A . 7 GLU HB3 1 1
24 15939 1 1 11 ASP N N -8.923 -2.193 -5.541 1.00 . A A . 7 GLU N 1 1
24 15940 1 1 11 ASP O O -6.077 -3.659 -7.084 1.00 . A A . 7 GLU O 1 1
24 15941 1 1 12 ILE C C -5.415 -1.106 -8.668 1.00 . A A . 8 ASP C 1 1
24 15942 1 1 12 ILE CA C -6.709 -1.823 -9.075 1.00 . A A . 8 ASP CA 1 1
24 15943 1 1 12 ILE CB C -7.505 -0.977 -10.060 1.00 . A A . 8 ASP CB 1 1
24 15944 1 1 12 ILE H H -8.420 -1.740 -7.818 1.00 . A A . 8 ASP H 1 1
24 15945 1 1 12 ILE HA H -6.455 -2.731 -9.563 1.00 . A A . 8 ASP HA 1 1
24 15946 1 1 12 ILE N N -7.545 -2.166 -7.918 1.00 . A A . 8 ASP N 1 1
24 15947 1 1 12 ILE O O -4.314 -1.532 -9.028 1.00 . A A . 8 ASP O 1 1
24 15948 1 1 13 ARG C C -3.556 -0.212 -6.525 1.00 . A A . 9 ILE C 1 1
24 15949 1 1 13 ARG CA C -4.408 0.702 -7.393 1.00 . A A . 9 ILE CA 1 1
24 15950 1 1 13 ARG CB C -4.852 1.963 -6.607 1.00 . A A . 9 ILE CB 1 1
24 15951 1 1 13 ARG H H -6.440 0.227 -7.607 1.00 . A A . 9 ILE H 1 1
24 15952 1 1 13 ARG HA H -3.822 1.016 -8.246 1.00 . A A . 9 ILE HA 1 1
24 15953 1 1 13 ARG N N -5.550 -0.044 -7.883 1.00 . A A . 9 ILE N 1 1
24 15954 1 1 13 ARG O O -2.355 -0.352 -6.756 1.00 . A A . 9 ILE O 1 1
24 15955 1 1 14 GLY C C -2.816 -2.872 -5.604 1.00 . A A . 10 ARG C 1 1
24 15956 1 1 14 GLY CA C -3.448 -1.818 -4.721 1.00 . A A . 10 ARG CA 1 1
24 15957 1 1 14 GLY H H -5.156 -0.766 -5.427 1.00 . A A . 10 ARG H 1 1
24 15958 1 1 14 GLY N N -4.184 -0.881 -5.556 1.00 . A A . 10 ARG N 1 1
24 15959 1 1 14 GLY O O -1.780 -3.438 -5.263 1.00 . A A . 10 ARG O 1 1
24 15960 1 1 15 GLN C C -1.460 -3.576 -8.079 1.00 . A A . 11 GLY C 1 1
24 15961 1 1 15 GLN CA C -2.844 -4.042 -7.700 1.00 . A A . 11 GLY CA 1 1
24 15962 1 1 15 GLN H H -4.221 -2.581 -7.012 1.00 . A A . 11 GLY H 1 1
24 15963 1 1 15 GLN N N -3.415 -3.096 -6.769 1.00 . A A . 11 GLY N 1 1
24 15964 1 1 15 GLN O O -0.522 -4.367 -8.197 1.00 . A A . 11 GLY O 1 1
24 15965 1 1 16 ILE C C 0.887 -1.721 -7.378 1.00 . A A . 12 GLN C 1 1
24 15966 1 1 16 ILE CA C -0.085 -1.621 -8.555 1.00 . A A . 12 GLN CA 1 1
24 15967 1 1 16 ILE CB C -0.321 -0.154 -8.922 1.00 . A A . 12 GLN CB 1 1
24 15968 1 1 16 ILE H H -2.142 -1.697 -8.096 1.00 . A A . 12 GLN H 1 1
24 15969 1 1 16 ILE HA H 0.339 -2.134 -9.405 1.00 . A A . 12 GLN HA 1 1
24 15970 1 1 16 ILE N N -1.346 -2.259 -8.230 1.00 . A A . 12 GLN N 1 1
24 15971 1 1 16 ILE O O 2.093 -1.874 -7.575 1.00 . A A . 12 GLN O 1 1
24 15972 1 1 17 ILE C C 1.735 -3.161 -4.802 1.00 . A A . 13 ILE C 1 1
24 15973 1 1 17 ILE CA C 1.201 -1.741 -4.958 1.00 . A A . 13 ILE CA 1 1
24 15974 1 1 17 ILE CB C 0.464 -1.329 -3.654 1.00 . A A . 13 ILE CB 1 1
24 15975 1 1 17 ILE CD1 C -0.348 0.691 -2.311 1.00 . A A . 13 ILE CD1 1 1
24 15976 1 1 17 ILE CG1 C 0.109 0.167 -3.664 1.00 . A A . 13 ILE CG1 1 1
24 15977 1 1 17 ILE CG2 C 1.313 -1.664 -2.427 1.00 . A A . 13 ILE CG2 1 1
24 15978 1 1 17 ILE H H -0.609 -1.537 -6.049 1.00 . A A . 13 ILE H 1 1
24 15979 1 1 17 ILE HA H 2.038 -1.073 -5.096 1.00 . A A . 13 ILE HA 1 1
24 15980 1 1 17 ILE HB H -0.446 -1.905 -3.593 1.00 . A A . 13 ILE HB 1 1
24 15981 1 1 17 ILE HD11 H -1.263 0.197 -2.017 1.00 . A A . 13 ILE HD11 1 1
24 15982 1 1 17 ILE HD12 H 0.415 0.497 -1.575 1.00 . A A . 13 ILE HD12 1 1
24 15983 1 1 17 ILE HD13 H -0.519 1.755 -2.375 1.00 . A A . 13 ILE HD13 1 1
24 15984 1 1 17 ILE HG12 H 0.976 0.739 -3.962 1.00 . A A . 13 ILE HG12 1 1
24 15985 1 1 17 ILE HG13 H -0.690 0.341 -4.372 1.00 . A A . 13 ILE HG13 1 1
24 15986 1 1 17 ILE HG21 H 0.748 -2.298 -1.760 1.00 . A A . 13 ILE HG21 1 1
24 15987 1 1 17 ILE HG22 H 2.212 -2.178 -2.734 1.00 . A A . 13 ILE HG22 1 1
24 15988 1 1 17 ILE HG23 H 1.582 -0.754 -1.913 1.00 . A A . 13 ILE HG23 1 1
24 15989 1 1 17 ILE N N 0.359 -1.645 -6.150 1.00 . A A . 13 ILE N 1 1
24 15990 1 1 17 ILE O O 2.906 -3.356 -4.502 1.00 . A A . 13 ILE O 1 1
24 15991 1 1 18 GLY C C 2.465 -5.842 -5.780 1.00 . A A . 14 ILE C 1 1
24 15992 1 1 18 GLY CA C 1.264 -5.545 -4.886 1.00 . A A . 14 ILE CA 1 1
24 15993 1 1 18 GLY H H -0.056 -3.931 -5.242 1.00 . A A . 14 ILE H 1 1
24 15994 1 1 18 GLY N N 0.869 -4.147 -5.005 1.00 . A A . 14 ILE N 1 1
24 15995 1 1 18 GLY O O 3.484 -6.353 -5.315 1.00 . A A . 14 ILE O 1 1
24 15996 1 1 19 ALA C C 4.659 -4.877 -7.577 1.00 . A A . 15 GLY C 1 1
24 15997 1 1 19 ALA CA C 3.457 -5.708 -7.973 1.00 . A A . 15 GLY CA 1 1
24 15998 1 1 19 ALA H H 1.527 -5.069 -7.374 1.00 . A A . 15 GLY H 1 1
24 15999 1 1 19 ALA N N 2.353 -5.492 -7.057 1.00 . A A . 15 GLY N 1 1
24 16000 1 1 19 ALA O O 5.804 -5.318 -7.687 1.00 . A A . 15 GLY O 1 1
24 16001 1 1 20 LEU C C 6.164 -3.280 -5.446 1.00 . A A . 16 ALA C 1 1
24 16002 1 1 20 LEU CA C 5.413 -2.740 -6.663 1.00 . A A . 16 ALA CA 1 1
24 16003 1 1 20 LEU CB C 4.779 -1.392 -6.339 1.00 . A A . 16 ALA CB 1 1
24 16004 1 1 20 LEU H H 3.442 -3.393 -7.040 1.00 . A A . 16 ALA H 1 1
24 16005 1 1 20 LEU HA H 6.109 -2.599 -7.476 1.00 . A A . 16 ALA HA 1 1
24 16006 1 1 20 LEU HB2 H 4.874 -0.735 -7.191 1.00 . A A . 16 ALA HB2 1 1
24 16007 1 1 20 LEU HB3 H 3.728 -1.531 -6.107 1.00 . A A . 16 ALA HB3 1 1
24 16008 1 1 20 LEU N N 4.380 -3.668 -7.104 1.00 . A A . 16 ALA N 1 1
24 16009 1 1 20 LEU O O 7.310 -2.911 -5.192 1.00 . A A . 16 ALA O 1 1
24 16010 1 1 21 ALA C C 6.885 -5.985 -3.834 1.00 . A A . 17 LEU C 1 1
24 16011 1 1 21 ALA CA C 6.065 -4.746 -3.493 1.00 . A A . 17 LEU CA 1 1
24 16012 1 1 21 ALA CB C 4.939 -5.113 -2.524 1.00 . A A . 17 LEU CB 1 1
24 16013 1 1 21 ALA H H 4.588 -4.400 -4.954 1.00 . A A . 17 LEU H 1 1
24 16014 1 1 21 ALA HA H 6.708 -4.016 -3.027 1.00 . A A . 17 LEU HA 1 1
24 16015 1 1 21 ALA HB2 H 4.210 -5.705 -3.061 1.00 . A A . 17 LEU HB2 1 1
24 16016 1 1 21 ALA HB3 H 5.356 -5.718 -1.738 1.00 . A A . 17 LEU HB3 1 1
24 16017 1 1 21 ALA N N 5.497 -4.150 -4.694 1.00 . A A . 17 LEU N 1 1
24 16018 1 1 21 ALA O O 7.837 -6.326 -3.134 1.00 . A A . 17 LEU O 1 1
24 16019 1 1 22 GLY C C 8.652 -7.604 -5.666 1.00 . A A . 18 ALA C 1 1
24 16020 1 1 22 GLY CA C 7.180 -7.867 -5.354 1.00 . A A . 18 ALA CA 1 1
24 16021 1 1 22 GLY H H 5.721 -6.326 -5.420 1.00 . A A . 18 ALA H 1 1
24 16022 1 1 22 GLY N N 6.496 -6.654 -4.911 1.00 . A A . 18 ALA N 1 1
24 16023 1 1 22 GLY O O 9.027 -7.435 -6.828 1.00 . A A . 18 ALA O 1 1
24 16024 1 1 23 ALA C C 11.658 -7.158 -3.517 1.00 . A A . 19 GLY C 1 1
24 16025 1 1 23 ALA CA C 10.903 -7.330 -4.822 1.00 . A A . 19 GLY CA 1 1
24 16026 1 1 23 ALA H H 9.132 -7.714 -3.724 1.00 . A A . 19 GLY H 1 1
24 16027 1 1 23 ALA N N 9.484 -7.572 -4.627 1.00 . A A . 19 GLY N 1 1
24 16028 1 1 23 ALA O O 12.811 -7.570 -3.397 1.00 . A A . 19 GLY O 1 1
24 16029 1 1 24 ASP C C 12.170 -7.555 -0.617 1.00 . A A . 20 ALA C 1 1
24 16030 1 1 24 ASP CA C 11.615 -6.284 -1.235 1.00 . A A . 20 ALA CA 1 1
24 16031 1 1 24 ASP CB C 10.586 -5.672 -0.298 1.00 . A A . 20 ALA CB 1 1
24 16032 1 1 24 ASP H H 10.093 -6.220 -2.705 1.00 . A A . 20 ALA H 1 1
24 16033 1 1 24 ASP HA H 12.416 -5.573 -1.358 1.00 . A A . 20 ALA HA 1 1
24 16034 1 1 24 ASP HB2 H 11.031 -4.842 0.231 1.00 . A A . 20 ALA HB2 1 1
24 16035 1 1 24 ASP HB3 H 9.741 -5.322 -0.872 1.00 . A A . 20 ALA HB3 1 1
24 16036 1 1 24 ASP N N 11.007 -6.533 -2.541 1.00 . A A . 20 ALA N 1 1
24 16037 1 1 24 ASP O O 12.172 -8.617 -1.238 1.00 . A A . 20 ALA O 1 1
24 16038 1 1 25 PHE C C 12.029 -9.617 1.500 1.00 . A A . 21 ASP C 1 1
24 16039 1 1 25 PHE CA C 13.130 -8.561 1.385 1.00 . A A . 21 ASP CA 1 1
24 16040 1 1 25 PHE CB C 13.608 -8.070 2.754 1.00 . A A . 21 ASP CB 1 1
24 16041 1 1 25 PHE CG C 15.005 -7.483 2.695 1.00 . A A . 21 ASP CG 1 1
24 16042 1 1 25 PHE H H 12.548 -6.556 1.068 1.00 . A A . 21 ASP H 1 1
24 16043 1 1 25 PHE HA H 13.963 -8.975 0.837 1.00 . A A . 21 ASP HA 1 1
24 16044 1 1 25 PHE HB2 H 12.932 -7.295 3.102 1.00 . A A . 21 ASP HB2 1 1
24 16045 1 1 25 PHE HB3 H 13.608 -8.891 3.454 1.00 . A A . 21 ASP HB3 1 1
24 16046 1 1 25 PHE N N 12.607 -7.431 0.632 1.00 . A A . 21 ASP N 1 1
24 16047 1 1 25 PHE O O 11.519 -10.077 0.479 1.00 . A A . 21 ASP O 1 1
24 16048 1 1 26 PRO C C 9.312 -10.318 2.149 1.00 . A A . 22 PHE C 1 1
24 16049 1 1 26 PRO CA C 10.518 -10.931 2.842 1.00 . A A . 22 PHE CA 1 1
24 16050 1 1 26 PRO CB C 10.233 -11.263 4.327 1.00 . A A . 22 PHE CB 1 1
24 16051 1 1 26 PRO CG C 9.455 -10.217 5.096 1.00 . A A . 22 PHE CG 1 1
24 16052 1 1 26 PRO HA H 10.793 -11.826 2.315 1.00 . A A . 22 PHE HA 1 1
24 16053 1 1 26 PRO HB2 H 9.682 -12.185 4.380 1.00 . A A . 22 PHE HB2 1 1
24 16054 1 1 26 PRO HB3 H 11.179 -11.401 4.831 1.00 . A A . 22 PHE HB3 1 1
24 16055 1 1 26 PRO HD2 H 10.867 -10.028 6.677 1.00 . A A . 22 PHE HD2 1 1
24 16056 1 1 26 PRO N N 11.608 -9.977 2.713 1.00 . A A . 22 PHE N 1 1
24 16057 1 1 26 PRO O O 9.408 -9.204 1.635 1.00 . A A . 22 PHE O 1 1
24 16058 1 1 27 ILE C C 6.475 -9.166 2.184 1.00 . A A . 23 PRO C 1 1
24 16059 1 1 27 ILE CA C 6.985 -10.421 1.466 1.00 . A A . 23 PRO CA 1 1
24 16060 1 1 27 ILE CB C 5.956 -11.551 1.531 1.00 . A A . 23 PRO CB 1 1
24 16061 1 1 27 ILE HA H 7.189 -10.178 0.432 1.00 . A A . 23 PRO HA 1 1
24 16062 1 1 27 ILE N N 8.160 -10.990 2.112 1.00 . A A . 23 PRO N 1 1
24 16063 1 1 27 ILE O O 5.363 -9.173 2.708 1.00 . A A . 23 PRO O 1 1
24 16064 1 1 28 ASN C C 7.684 -6.440 4.085 1.00 . A A . 24 ILE C 1 1
24 16065 1 1 28 ASN CA C 6.939 -6.783 2.783 1.00 . A A . 24 ILE CA 1 1
24 16066 1 1 28 ASN CB C 5.422 -6.666 3.015 1.00 . A A . 24 ILE CB 1 1
24 16067 1 1 28 ASN H H 8.154 -8.161 1.722 1.00 . A A . 24 ILE H 1 1
24 16068 1 1 28 ASN HA H 7.205 -6.029 2.058 1.00 . A A . 24 ILE HA 1 1
24 16069 1 1 28 ASN N N 7.295 -8.086 2.177 1.00 . A A . 24 ILE N 1 1
24 16070 1 1 28 ASN O O 7.062 -6.249 5.131 1.00 . A A . 24 ILE O 1 1
24 16071 1 1 29 SER C C 9.518 -4.565 5.685 1.00 . A A . 25 ASN C 1 1
24 16072 1 1 29 SER CA C 9.830 -5.962 5.169 1.00 . A A . 25 ASN CA 1 1
24 16073 1 1 29 SER CB C 11.300 -6.015 4.795 1.00 . A A . 25 ASN CB 1 1
24 16074 1 1 29 SER H H 9.440 -6.455 3.138 1.00 . A A . 25 ASN H 1 1
24 16075 1 1 29 SER HA H 9.643 -6.673 5.954 1.00 . A A . 25 ASN HA 1 1
24 16076 1 1 29 SER HB2 H 11.396 -5.786 3.736 1.00 . A A . 25 ASN HB2 1 1
24 16077 1 1 29 SER HB3 H 11.836 -5.269 5.365 1.00 . A A . 25 ASN HB3 1 1
24 16078 1 1 29 SER N N 9.004 -6.322 4.006 1.00 . A A . 25 ASN N 1 1
24 16079 1 1 29 SER O O 10.373 -3.681 5.639 1.00 . A A . 25 ASN O 1 1
24 16080 1 1 30 PRO C C 8.074 -2.020 5.554 1.00 . A A . 26 SER C 1 1
24 16081 1 1 30 PRO CA C 7.927 -3.040 6.672 1.00 . A A . 26 SER CA 1 1
24 16082 1 1 30 PRO CB C 8.793 -2.633 7.870 1.00 . A A . 26 SER CB 1 1
24 16083 1 1 30 PRO HA H 6.891 -3.084 6.976 1.00 . A A . 26 SER HA 1 1
24 16084 1 1 30 PRO HB2 H 8.272 -1.884 8.448 1.00 . A A . 26 SER HB2 1 1
24 16085 1 1 30 PRO HB3 H 8.974 -3.499 8.485 1.00 . A A . 26 SER HB3 1 1
24 16086 1 1 30 PRO N N 8.306 -4.352 6.171 1.00 . A A . 26 SER N 1 1
24 16087 1 1 30 PRO O O 8.874 -2.203 4.637 1.00 . A A . 26 SER O 1 1
24 16088 1 1 31 GLU C C 8.793 0.496 4.234 1.00 . A A . 27 PRO C 1 1
24 16089 1 1 31 GLU CA C 7.369 0.076 4.552 1.00 . A A . 27 PRO CA 1 1
24 16090 1 1 31 GLU CB C 6.552 1.231 5.125 1.00 . A A . 27 PRO CB 1 1
24 16091 1 1 31 GLU CD C 6.298 -0.627 6.618 1.00 . A A . 27 PRO CD 1 1
24 16092 1 1 31 GLU CG C 5.591 0.581 6.063 1.00 . A A . 27 PRO CG 1 1
24 16093 1 1 31 GLU HA H 6.919 -0.283 3.652 1.00 . A A . 27 PRO HA 1 1
24 16094 1 1 31 GLU HB2 H 7.207 1.921 5.640 1.00 . A A . 27 PRO HB2 1 1
24 16095 1 1 31 GLU HB3 H 6.039 1.743 4.324 1.00 . A A . 27 PRO HB3 1 1
24 16096 1 1 31 GLU HG2 H 5.335 1.264 6.859 1.00 . A A . 27 PRO HG2 1 1
24 16097 1 1 31 GLU HG3 H 4.702 0.277 5.529 1.00 . A A . 27 PRO HG3 1 1
24 16098 1 1 31 GLU N N 7.302 -0.938 5.590 1.00 . A A . 27 PRO N 1 1
24 16099 1 1 31 GLU O O 9.099 0.850 3.103 1.00 . A A . 27 PRO O 1 1
24 16100 1 1 32 GLU C C 11.637 -0.006 3.830 1.00 . A A . 28 GLU C 1 1
24 16101 1 1 32 GLU CA C 11.059 0.806 4.989 1.00 . A A . 28 GLU CA 1 1
24 16102 1 1 32 GLU CB C 11.883 0.550 6.254 1.00 . A A . 28 GLU CB 1 1
24 16103 1 1 32 GLU CD C 11.262 2.742 7.346 1.00 . A A . 28 GLU CD 1 1
24 16104 1 1 32 GLU CG C 11.322 1.235 7.492 1.00 . A A . 28 GLU CG 1 1
24 16105 1 1 32 GLU H H 9.389 0.134 6.105 1.00 . A A . 28 GLU H 1 1
24 16106 1 1 32 GLU HA H 11.098 1.857 4.744 1.00 . A A . 28 GLU HA 1 1
24 16107 1 1 32 GLU HB2 H 11.917 -0.517 6.441 1.00 . A A . 28 GLU HB2 1 1
24 16108 1 1 32 GLU HB3 H 12.888 0.911 6.094 1.00 . A A . 28 GLU HB3 1 1
24 16109 1 1 32 GLU HG2 H 10.322 0.866 7.671 1.00 . A A . 28 GLU HG2 1 1
24 16110 1 1 32 GLU HG3 H 11.951 0.993 8.336 1.00 . A A . 28 GLU HG3 1 1
24 16111 1 1 32 GLU N N 9.671 0.440 5.218 1.00 . A A . 28 GLU N 1 1
24 16112 1 1 32 GLU O O 12.114 0.543 2.833 1.00 . A A . 28 GLU O 1 1
24 16113 1 1 32 GLU OE1 O 12.328 3.362 7.142 1.00 . A A . 28 GLU OE1 1 1
24 16114 1 1 32 GLU OE2 O 10.151 3.304 7.435 1.00 . A A . 28 GLU OE2 1 1
24 16115 1 1 33 LEU C C 11.192 -2.355 1.760 1.00 . A A . 29 GLU C 1 1
24 16116 1 1 33 LEU CA C 12.100 -2.228 2.968 1.00 . A A . 29 GLU CA 1 1
24 16117 1 1 33 LEU CB C 12.228 -3.585 3.573 1.00 . A A . 29 GLU CB 1 1
24 16118 1 1 33 LEU CG C 12.989 -4.549 2.686 1.00 . A A . 29 GLU CG 1 1
24 16119 1 1 33 LEU H H 11.191 -1.700 4.789 1.00 . A A . 29 GLU H 1 1
24 16120 1 1 33 LEU HA H 13.073 -1.890 2.657 1.00 . A A . 29 GLU HA 1 1
24 16121 1 1 33 LEU HB2 H 12.733 -3.508 4.526 1.00 . A A . 29 GLU HB2 1 1
24 16122 1 1 33 LEU HB3 H 11.218 -3.961 3.722 1.00 . A A . 29 GLU HB3 1 1
24 16123 1 1 33 LEU N N 11.583 -1.321 3.974 1.00 . A A . 29 GLU N 1 1
24 16124 1 1 33 LEU O O 11.616 -2.116 0.636 1.00 . A A . 29 GLU O 1 1
24 16125 1 1 34 MET C C 8.988 -1.700 0.015 1.00 . A A . 30 LEU C 1 1
24 16126 1 1 34 MET CA C 9.001 -2.945 0.895 1.00 . A A . 30 LEU CA 1 1
24 16127 1 1 34 MET CB C 7.604 -3.235 1.453 1.00 . A A . 30 LEU CB 1 1
24 16128 1 1 34 MET CG C 6.904 -2.034 2.086 1.00 . A A . 30 LEU CG 1 1
24 16129 1 1 34 MET H H 9.667 -2.978 2.906 1.00 . A A . 30 LEU H 1 1
24 16130 1 1 34 MET HA H 9.329 -3.785 0.306 1.00 . A A . 30 LEU HA 1 1
24 16131 1 1 34 MET HB2 H 6.990 -3.603 0.650 1.00 . A A . 30 LEU HB2 1 1
24 16132 1 1 34 MET HB3 H 7.690 -4.009 2.202 1.00 . A A . 30 LEU HB3 1 1
24 16133 1 1 34 MET N N 9.945 -2.763 1.989 1.00 . A A . 30 LEU N 1 1
24 16134 1 1 34 MET O O 9.075 -1.795 -1.213 1.00 . A A . 30 LEU O 1 1
24 16135 1 1 35 ALA C C 10.334 0.850 -0.751 1.00 . A A . 31 MET C 1 1
24 16136 1 1 35 ALA CA C 8.972 0.720 -0.089 1.00 . A A . 31 MET CA 1 1
24 16137 1 1 35 ALA CB C 8.726 1.917 0.833 1.00 . A A . 31 MET CB 1 1
24 16138 1 1 35 ALA H H 8.912 -0.513 1.626 1.00 . A A . 31 MET H 1 1
24 16139 1 1 35 ALA HA H 8.207 0.688 -0.849 1.00 . A A . 31 MET HA 1 1
24 16140 1 1 35 ALA HB2 H 7.928 1.672 1.515 1.00 . A A . 31 MET HB2 1 1
24 16141 1 1 35 ALA HB3 H 9.626 2.109 1.396 1.00 . A A . 31 MET HB3 1 1
24 16142 1 1 35 ALA N N 8.936 -0.531 0.648 1.00 . A A . 31 MET N 1 1
24 16143 1 1 35 ALA O O 10.463 1.458 -1.814 1.00 . A A . 31 MET O 1 1
24 16144 1 1 36 ALA C C 12.807 -0.527 -1.938 1.00 . A A . 32 ALA C 1 1
24 16145 1 1 36 ALA CA C 12.705 0.311 -0.666 1.00 . A A . 32 ALA CA 1 1
24 16146 1 1 36 ALA CB C 13.716 -0.163 0.369 1.00 . A A . 32 ALA CB 1 1
24 16147 1 1 36 ALA H H 11.201 -0.232 0.740 1.00 . A A . 32 ALA H 1 1
24 16148 1 1 36 ALA HA H 12.928 1.341 -0.907 1.00 . A A . 32 ALA HA 1 1
24 16149 1 1 36 ALA HB1 H 14.326 0.671 0.683 1.00 . A A . 32 ALA HB1 1 1
24 16150 1 1 36 ALA HB2 H 13.192 -0.567 1.221 1.00 . A A . 32 ALA HB2 1 1
24 16151 1 1 36 ALA HB3 H 14.345 -0.926 -0.064 1.00 . A A . 32 ALA HB3 1 1
24 16152 1 1 36 ALA N N 11.358 0.262 -0.117 1.00 . A A . 32 ALA N 1 1
24 16153 1 1 36 ALA O O 13.611 -0.236 -2.823 1.00 . A A . 32 ALA O 1 1
24 16154 1 1 37 LEU C C 11.372 -1.855 -4.388 1.00 . A A . 33 ALA C 1 1
24 16155 1 1 37 LEU CA C 12.004 -2.480 -3.153 1.00 . A A . 33 ALA CA 1 1
24 16156 1 1 37 LEU CB C 11.289 -3.766 -2.800 1.00 . A A . 33 ALA CB 1 1
24 16157 1 1 37 LEU H H 11.385 -1.770 -1.261 1.00 . A A . 33 ALA H 1 1
24 16158 1 1 37 LEU HA H 13.032 -2.723 -3.374 1.00 . A A . 33 ALA HA 1 1
24 16159 1 1 37 LEU HB2 H 10.275 -3.731 -3.173 1.00 . A A . 33 ALA HB2 1 1
24 16160 1 1 37 LEU HB3 H 11.808 -4.599 -3.248 1.00 . A A . 33 ALA HB3 1 1
24 16161 1 1 37 LEU N N 11.999 -1.581 -2.009 1.00 . A A . 33 ALA N 1 1
24 16162 1 1 37 LEU O O 11.843 -2.073 -5.504 1.00 . A A . 33 ALA O 1 1
24 16163 1 1 38 PRO C C 10.509 -0.169 -6.485 1.00 . A A . 34 LEU C 1 1
24 16164 1 1 38 PRO CA C 9.576 -0.456 -5.300 1.00 . A A . 34 LEU CA 1 1
24 16165 1 1 38 PRO CB C 8.888 0.830 -4.826 1.00 . A A . 34 LEU CB 1 1
24 16166 1 1 38 PRO CG C 7.523 0.624 -4.155 1.00 . A A . 34 LEU CG 1 1
24 16167 1 1 38 PRO HA H 8.815 -1.149 -5.626 1.00 . A A . 34 LEU HA 1 1
24 16168 1 1 38 PRO HB2 H 9.542 1.323 -4.122 1.00 . A A . 34 LEU HB2 1 1
24 16169 1 1 38 PRO HB3 H 8.751 1.476 -5.680 1.00 . A A . 34 LEU HB3 1 1
24 16170 1 1 38 PRO N N 10.290 -1.097 -4.186 1.00 . A A . 34 LEU N 1 1
24 16171 1 1 38 PRO O O 11.581 0.411 -6.320 1.00 . A A . 34 LEU O 1 1
24 16172 1 1 39 ASN C C 11.245 1.006 -9.261 1.00 . A A . 35 PRO C 1 1
24 16173 1 1 39 ASN CA C 10.914 -0.446 -8.925 1.00 . A A . 35 PRO CA 1 1
24 16174 1 1 39 ASN CB C 10.027 -1.051 -10.024 1.00 . A A . 35 PRO CB 1 1
24 16175 1 1 39 ASN CG C 8.659 -1.121 -9.434 1.00 . A A . 35 PRO CG 1 1
24 16176 1 1 39 ASN HA H 11.834 -1.008 -8.865 1.00 . A A . 35 PRO HA 1 1
24 16177 1 1 39 ASN HB2 H 10.046 -0.413 -10.897 1.00 . A A . 35 PRO HB2 1 1
24 16178 1 1 39 ASN HB3 H 10.394 -2.033 -10.285 1.00 . A A . 35 PRO HB3 1 1
24 16179 1 1 39 ASN N N 10.115 -0.612 -7.697 1.00 . A A . 35 PRO N 1 1
24 16180 1 1 39 ASN O O 12.225 1.277 -9.955 1.00 . A A . 35 PRO O 1 1
24 16181 1 1 40 GLY C C 11.824 3.913 -8.316 1.00 . A A . 36 ASN C 1 1
24 16182 1 1 40 GLY CA C 10.631 3.346 -9.083 1.00 . A A . 36 ASN CA 1 1
24 16183 1 1 40 GLY H H 9.644 1.659 -8.263 1.00 . A A . 36 ASN H 1 1
24 16184 1 1 40 GLY N N 10.421 1.931 -8.796 1.00 . A A . 36 ASN N 1 1
24 16185 1 1 40 GLY O O 12.463 4.858 -8.776 1.00 . A A . 36 ASN O 1 1
24 16186 1 1 41 PRO C C 12.826 4.688 -5.209 1.00 . A A . 37 GLY C 1 1
24 16187 1 1 41 PRO CA C 13.253 3.797 -6.369 1.00 . A A . 37 GLY CA 1 1
24 16188 1 1 41 PRO N N 12.130 3.326 -7.165 1.00 . A A . 37 GLY N 1 1
24 16189 1 1 41 PRO O O 12.849 4.252 -4.058 1.00 . A A . 37 GLY O 1 1
24 16190 1 1 42 ASP C C 10.527 6.710 -4.064 1.00 . A A . 38 PRO C 1 1
24 16191 1 1 42 ASP CA C 11.998 6.881 -4.430 1.00 . A A . 38 PRO CA 1 1
24 16192 1 1 42 ASP CB C 12.232 8.239 -5.078 1.00 . A A . 38 PRO CB 1 1
24 16193 1 1 42 ASP CG C 11.960 8.005 -6.523 1.00 . A A . 38 PRO CG 1 1
24 16194 1 1 42 ASP HA H 12.606 6.790 -3.541 1.00 . A A . 38 PRO HA 1 1
24 16195 1 1 42 ASP HB2 H 11.554 8.966 -4.657 1.00 . A A . 38 PRO HB2 1 1
24 16196 1 1 42 ASP HB3 H 13.253 8.551 -4.914 1.00 . A A . 38 PRO HB3 1 1
24 16197 1 1 42 ASP N N 12.427 5.951 -5.473 1.00 . A A . 38 PRO N 1 1
24 16198 1 1 42 ASP O O 9.786 7.687 -3.960 1.00 . A A . 38 PRO O 1 1
24 16199 1 1 43 THR C C 7.767 5.530 -4.607 1.00 . A A . 39 ASP C 1 1
24 16200 1 1 43 THR CA C 8.741 5.160 -3.491 1.00 . A A . 39 ASP CA 1 1
24 16201 1 1 43 THR CB C 8.363 5.899 -2.205 1.00 . A A . 39 ASP CB 1 1
24 16202 1 1 43 THR H H 10.753 4.730 -3.942 1.00 . A A . 39 ASP H 1 1
24 16203 1 1 43 THR HA H 8.678 4.102 -3.319 1.00 . A A . 39 ASP HA 1 1
24 16204 1 1 43 THR N N 10.116 5.466 -3.858 1.00 . A A . 39 ASP N 1 1
24 16205 1 1 43 THR O O 7.331 6.677 -4.710 1.00 . A A . 39 ASP O 1 1
24 16206 1 1 44 THR C C 5.107 5.106 -6.041 1.00 . A A . 40 THR C 1 1
24 16207 1 1 44 THR CA C 6.501 4.763 -6.547 1.00 . A A . 40 THR CA 1 1
24 16208 1 1 44 THR CB C 6.394 3.526 -7.458 1.00 . A A . 40 THR CB 1 1
24 16209 1 1 44 THR CG2 C 5.979 2.298 -6.663 1.00 . A A . 40 THR CG2 1 1
24 16210 1 1 44 THR H H 7.811 3.656 -5.303 1.00 . A A . 40 THR H 1 1
24 16211 1 1 44 THR HA H 6.874 5.589 -7.137 1.00 . A A . 40 THR HA 1 1
24 16212 1 1 44 THR HB H 7.357 3.338 -7.898 1.00 . A A . 40 THR HB 1 1
24 16213 1 1 44 THR HG1 H 5.764 3.381 -9.320 1.00 . A A . 40 THR HG1 1 1
24 16214 1 1 44 THR HG21 H 5.289 2.588 -5.886 1.00 . A A . 40 THR HG21 1 1
24 16215 1 1 44 THR HG22 H 6.853 1.846 -6.218 1.00 . A A . 40 THR HG22 1 1
24 16216 1 1 44 THR HG23 H 5.503 1.587 -7.322 1.00 . A A . 40 THR HG23 1 1
24 16217 1 1 44 THR N N 7.428 4.547 -5.438 1.00 . A A . 40 THR N 1 1
24 16218 1 1 44 THR O O 4.635 4.539 -5.056 1.00 . A A . 40 THR O 1 1
24 16219 1 1 44 THR OG1 O 5.444 3.766 -8.501 1.00 . A A . 40 THR OG1 1 1
24 16220 1 1 45 CYS C C 2.069 5.864 -7.318 1.00 . A A . 41 THR C 1 1
24 16221 1 1 45 CYS CA C 3.100 6.435 -6.350 1.00 . A A . 41 THR CA 1 1
24 16222 1 1 45 CYS CB C 2.963 7.969 -6.319 1.00 . A A . 41 THR CB 1 1
24 16223 1 1 45 CYS H H 4.869 6.444 -7.509 1.00 . A A . 41 THR H 1 1
24 16224 1 1 45 CYS HA H 2.900 6.053 -5.359 1.00 . A A . 41 THR HA 1 1
24 16225 1 1 45 CYS N N 4.445 6.030 -6.727 1.00 . A A . 41 THR N 1 1
24 16226 1 1 45 CYS O O 2.056 6.210 -8.499 1.00 . A A . 41 THR O 1 1
24 16227 1 1 46 LYS C C -1.101 5.258 -7.608 1.00 . A A . 42 CYS C 1 1
24 16228 1 1 46 LYS CA C 0.153 4.390 -7.631 1.00 . A A . 42 CYS CA 1 1
24 16229 1 1 46 LYS CB C -0.170 2.983 -7.122 1.00 . A A . 42 CYS CB 1 1
24 16230 1 1 46 LYS H H 1.252 4.766 -5.859 1.00 . A A . 42 CYS H 1 1
24 16231 1 1 46 LYS HA H 0.519 4.327 -8.645 1.00 . A A . 42 CYS HA 1 1
24 16232 1 1 46 LYS HB2 H -0.575 3.054 -6.123 1.00 . A A . 42 CYS HB2 1 1
24 16233 1 1 46 LYS HB3 H -0.907 2.533 -7.773 1.00 . A A . 42 CYS HB3 1 1
24 16234 1 1 46 LYS N N 1.198 4.996 -6.810 1.00 . A A . 42 CYS N 1 1
24 16235 1 1 46 LYS O O -2.215 4.758 -7.454 1.00 . A A . 42 CYS O 1 1
24 16236 1 1 47 SER C C -2.739 7.582 -9.049 1.00 . A A . 43 LYS C 1 1
24 16237 1 1 47 SER CA C -2.006 7.516 -7.718 1.00 . A A . 43 LYS CA 1 1
24 16238 1 1 47 SER CB C -1.484 8.903 -7.345 1.00 . A A . 43 LYS CB 1 1
24 16239 1 1 47 SER H H 0.007 6.901 -7.849 1.00 . A A . 43 LYS H 1 1
24 16240 1 1 47 SER HA H -2.703 7.195 -6.958 1.00 . A A . 43 LYS HA 1 1
24 16241 1 1 47 SER HB2 H -2.316 9.587 -7.296 1.00 . A A . 43 LYS HB2 1 1
24 16242 1 1 47 SER HB3 H -1.020 8.846 -6.371 1.00 . A A . 43 LYS HB3 1 1
24 16243 1 1 47 SER N N -0.904 6.565 -7.742 1.00 . A A . 43 LYS N 1 1
24 16244 1 1 47 SER O O -2.143 7.865 -10.089 1.00 . A A . 43 LYS O 1 1
24 16245 1 1 48 GLY C C -5.627 8.742 -10.202 1.00 . A A . 44 SER C 1 1
24 16246 1 1 48 GLY CA C -4.879 7.417 -10.190 1.00 . A A . 44 SER CA 1 1
24 16247 1 1 48 GLY H H -4.463 7.155 -8.135 1.00 . A A . 44 SER H 1 1
24 16248 1 1 48 GLY N N -4.045 7.350 -9.000 1.00 . A A . 44 SER N 1 1
24 16249 1 1 48 GLY O O -6.351 9.061 -9.260 1.00 . A A . 44 SER O 1 1
24 16250 1 1 49 ASP C C -5.622 11.753 -10.246 1.00 . A A . 45 GLY C 1 1
24 16251 1 1 49 ASP CA C -6.094 10.811 -11.339 1.00 . A A . 45 GLY CA 1 1
24 16252 1 1 49 ASP H H -4.838 9.230 -11.976 1.00 . A A . 45 GLY H 1 1
24 16253 1 1 49 ASP N N -5.437 9.522 -11.258 1.00 . A A . 45 GLY N 1 1
24 16254 1 1 49 ASP O O -4.421 11.936 -10.053 1.00 . A A . 45 GLY O 1 1
24 16255 1 1 50 VAL C C -5.832 12.547 -7.173 1.00 . A A . 46 ASP C 1 1
24 16256 1 1 50 VAL CA C -6.240 13.282 -8.452 1.00 . A A . 46 ASP CA 1 1
24 16257 1 1 50 VAL CB C -7.427 14.208 -8.171 1.00 . A A . 46 ASP CB 1 1
24 16258 1 1 50 VAL H H -7.508 12.167 -9.731 1.00 . A A . 46 ASP H 1 1
24 16259 1 1 50 VAL HA H -5.405 13.882 -8.783 1.00 . A A . 46 ASP HA 1 1
24 16260 1 1 50 VAL N N -6.568 12.353 -9.530 1.00 . A A . 46 ASP N 1 1
24 16261 1 1 50 VAL O O -4.927 12.980 -6.461 1.00 . A A . 46 ASP O 1 1
24 16262 1 1 51 GLU C C -4.856 10.000 -5.750 1.00 . A A . 47 VAL C 1 1
24 16263 1 1 51 GLU CA C -6.232 10.656 -5.683 1.00 . A A . 47 VAL CA 1 1
24 16264 1 1 51 GLU CB C -7.300 9.563 -5.472 1.00 . A A . 47 VAL CB 1 1
24 16265 1 1 51 GLU H H -7.227 11.149 -7.484 1.00 . A A . 47 VAL H 1 1
24 16266 1 1 51 GLU HA H -6.261 11.323 -4.835 1.00 . A A . 47 VAL HA 1 1
24 16267 1 1 51 GLU N N -6.513 11.442 -6.882 1.00 . A A . 47 VAL N 1 1
24 16268 1 1 51 GLU O O -4.427 9.546 -6.810 1.00 . A A . 47 VAL O 1 1
24 16269 1 1 52 LEU C C -2.685 8.475 -3.288 1.00 . A A . 48 GLU C 1 1
24 16270 1 1 52 LEU CA C -2.846 9.338 -4.536 1.00 . A A . 48 GLU CA 1 1
24 16271 1 1 52 LEU CB C -1.745 10.407 -4.579 1.00 . A A . 48 GLU CB 1 1
24 16272 1 1 52 LEU CG C -2.138 11.749 -3.976 1.00 . A A . 48 GLU CG 1 1
24 16273 1 1 52 LEU H H -4.570 10.321 -3.794 1.00 . A A . 48 GLU H 1 1
24 16274 1 1 52 LEU HA H -2.742 8.702 -5.399 1.00 . A A . 48 GLU HA 1 1
24 16275 1 1 52 LEU HB2 H -0.885 10.038 -4.038 1.00 . A A . 48 GLU HB2 1 1
24 16276 1 1 52 LEU HB3 H -1.462 10.573 -5.608 1.00 . A A . 48 GLU HB3 1 1
24 16277 1 1 52 LEU N N -4.172 9.948 -4.607 1.00 . A A . 48 GLU N 1 1
24 16278 1 1 52 LEU O O -2.885 8.933 -2.165 1.00 . A A . 48 GLU O 1 1
24 16279 1 1 53 LYS C C -0.851 5.457 -2.634 1.00 . A A . 49 LEU C 1 1
24 16280 1 1 53 LYS CA C -2.118 6.272 -2.410 1.00 . A A . 49 LEU CA 1 1
24 16281 1 1 53 LYS CB C -3.313 5.323 -2.292 1.00 . A A . 49 LEU CB 1 1
24 16282 1 1 53 LYS CG C -4.588 5.903 -1.676 1.00 . A A . 49 LEU CG 1 1
24 16283 1 1 53 LYS H H -2.164 6.906 -4.422 1.00 . A A . 49 LEU H 1 1
24 16284 1 1 53 LYS HA H -2.017 6.835 -1.495 1.00 . A A . 49 LEU HA 1 1
24 16285 1 1 53 LYS HB2 H -3.552 4.961 -3.283 1.00 . A A . 49 LEU HB2 1 1
24 16286 1 1 53 LYS HB3 H -3.004 4.482 -1.690 1.00 . A A . 49 LEU HB3 1 1
24 16287 1 1 53 LYS N N -2.314 7.214 -3.502 1.00 . A A . 49 LEU N 1 1
24 16288 1 1 53 LYS O O -0.545 5.063 -3.759 1.00 . A A . 49 LEU O 1 1
24 16289 1 1 54 ALA C C 1.671 4.138 -0.256 1.00 . A A . 50 LYS C 1 1
24 16290 1 1 54 ALA CA C 1.111 4.426 -1.643 1.00 . A A . 50 LYS CA 1 1
24 16291 1 1 54 ALA CB C 2.143 5.170 -2.497 1.00 . A A . 50 LYS CB 1 1
24 16292 1 1 54 ALA H H -0.412 5.538 -0.685 1.00 . A A . 50 LYS H 1 1
24 16293 1 1 54 ALA HA H 0.875 3.487 -2.119 1.00 . A A . 50 LYS HA 1 1
24 16294 1 1 54 ALA HB2 H 3.039 4.572 -2.565 1.00 . A A . 50 LYS HB2 1 1
24 16295 1 1 54 ALA HB3 H 1.739 5.308 -3.489 1.00 . A A . 50 LYS HB3 1 1
24 16296 1 1 54 ALA N N -0.119 5.201 -1.557 1.00 . A A . 50 LYS N 1 1
24 16297 1 1 54 ALA O O 0.997 4.354 0.752 1.00 . A A . 50 LYS O 1 1
24 16298 1 1 55 SER C C 3.788 4.562 1.902 1.00 . A A . 51 ALA C 1 1
24 16299 1 1 55 SER CA C 3.540 3.314 1.058 1.00 . A A . 51 ALA CA 1 1
24 16300 1 1 55 SER CB C 4.841 2.571 0.806 1.00 . A A . 51 ALA CB 1 1
24 16301 1 1 55 SER H H 3.385 3.482 -1.043 1.00 . A A . 51 ALA H 1 1
24 16302 1 1 55 SER HA H 2.880 2.653 1.601 1.00 . A A . 51 ALA HA 1 1
24 16303 1 1 55 SER HB2 H 4.670 1.777 0.094 1.00 . A A . 51 ALA HB2 1 1
24 16304 1 1 55 SER HB3 H 5.575 3.256 0.408 1.00 . A A . 51 ALA HB3 1 1
24 16305 1 1 55 SER N N 2.900 3.642 -0.207 1.00 . A A . 51 ALA N 1 1
24 16306 1 1 55 SER O O 3.511 4.579 3.096 1.00 . A A . 51 ALA O 1 1
24 16307 1 1 56 ASP C C 3.309 7.567 2.395 1.00 . A A . 52 SER C 1 1
24 16308 1 1 56 ASP CA C 4.597 6.844 1.999 1.00 . A A . 52 SER CA 1 1
24 16309 1 1 56 ASP CB C 5.478 7.760 1.151 1.00 . A A . 52 SER CB 1 1
24 16310 1 1 56 ASP H H 4.526 5.544 0.327 1.00 . A A . 52 SER H 1 1
24 16311 1 1 56 ASP HA H 5.134 6.584 2.899 1.00 . A A . 52 SER HA 1 1
24 16312 1 1 56 ASP HB2 H 6.417 7.264 0.950 1.00 . A A . 52 SER HB2 1 1
24 16313 1 1 56 ASP HB3 H 4.978 7.974 0.219 1.00 . A A . 52 SER HB3 1 1
24 16314 1 1 56 ASP N N 4.316 5.607 1.281 1.00 . A A . 52 SER N 1 1
24 16315 1 1 56 ASP O O 3.180 8.050 3.520 1.00 . A A . 52 SER O 1 1
24 16316 1 1 57 ALA C C 0.247 7.577 2.750 1.00 . A A . 53 ASP C 1 1
24 16317 1 1 57 ALA CA C 1.091 8.323 1.719 1.00 . A A . 53 ASP CA 1 1
24 16318 1 1 57 ALA CB C 0.294 8.459 0.417 1.00 . A A . 53 ASP CB 1 1
24 16319 1 1 57 ALA H H 2.520 7.254 0.582 1.00 . A A . 53 ASP H 1 1
24 16320 1 1 57 ALA HA H 1.310 9.310 2.097 1.00 . A A . 53 ASP HA 1 1
24 16321 1 1 57 ALA HB2 H 0.885 8.994 -0.308 1.00 . A A . 53 ASP HB2 1 1
24 16322 1 1 57 ALA HB3 H 0.072 7.474 0.036 1.00 . A A . 53 ASP HB3 1 1
24 16323 1 1 57 ALA N N 2.361 7.648 1.463 1.00 . A A . 53 ASP N 1 1
24 16324 1 1 57 ALA O O -0.217 8.162 3.726 1.00 . A A . 53 ASP O 1 1
24 16325 1 1 58 GLY C C 0.036 4.695 4.417 1.00 . A A . 54 ALA C 1 1
24 16326 1 1 58 GLY CA C -0.794 5.479 3.404 1.00 . A A . 54 ALA CA 1 1
24 16327 1 1 58 GLY H H 0.400 5.882 1.703 1.00 . A A . 54 ALA H 1 1
24 16328 1 1 58 GLY N N 0.025 6.290 2.510 1.00 . A A . 54 ALA N 1 1
24 16329 1 1 58 GLY O O -0.318 4.626 5.593 1.00 . A A . 54 ALA O 1 1
24 16330 1 1 59 GLN C C 2.246 3.962 6.175 1.00 . A A . 55 GLY C 1 1
24 16331 1 1 59 GLN CA C 1.968 3.290 4.841 1.00 . A A . 55 GLY CA 1 1
24 16332 1 1 59 GLN H H 1.349 4.159 3.002 1.00 . A A . 55 GLY H 1 1
24 16333 1 1 59 GLN N N 1.125 4.086 3.955 1.00 . A A . 55 GLY N 1 1
24 16334 1 1 59 GLN O O 2.415 3.283 7.188 1.00 . A A . 55 GLY O 1 1
24 16335 1 1 60 VAL C C 1.681 5.516 8.560 1.00 . A A . 56 GLN C 1 1
24 16336 1 1 60 VAL CA C 2.541 6.041 7.417 1.00 . A A . 56 GLN CA 1 1
24 16337 1 1 60 VAL CB C 2.260 7.531 7.216 1.00 . A A . 56 GLN CB 1 1
24 16338 1 1 60 VAL H H 2.141 5.783 5.348 1.00 . A A . 56 GLN H 1 1
24 16339 1 1 60 VAL HA H 3.581 5.911 7.675 1.00 . A A . 56 GLN HA 1 1
24 16340 1 1 60 VAL N N 2.288 5.293 6.184 1.00 . A A . 56 GLN N 1 1
24 16341 1 1 60 VAL O O 2.094 5.518 9.719 1.00 . A A . 56 GLN O 1 1
24 16342 1 1 61 LEU C C 0.048 3.265 9.830 1.00 . A A . 57 VAL C 1 1
24 16343 1 1 61 LEU CA C -0.461 4.557 9.196 1.00 . A A . 57 VAL CA 1 1
24 16344 1 1 61 LEU CB C -1.836 4.320 8.547 1.00 . A A . 57 VAL CB 1 1
24 16345 1 1 61 LEU H H 0.213 5.113 7.275 1.00 . A A . 57 VAL H 1 1
24 16346 1 1 61 LEU HA H -0.579 5.302 9.970 1.00 . A A . 57 VAL HA 1 1
24 16347 1 1 61 LEU N N 0.479 5.078 8.218 1.00 . A A . 57 VAL N 1 1
24 16348 1 1 61 LEU O O -0.241 2.980 10.992 1.00 . A A . 57 VAL O 1 1
24 16349 1 1 62 THR C C 2.376 1.488 10.674 1.00 . A A . 58 LEU C 1 1
24 16350 1 1 62 THR CA C 1.357 1.230 9.566 1.00 . A A . 58 LEU CA 1 1
24 16351 1 1 62 THR CB C 2.015 0.449 8.425 1.00 . A A . 58 LEU CB 1 1
24 16352 1 1 62 THR H H 1.012 2.768 8.148 1.00 . A A . 58 LEU H 1 1
24 16353 1 1 62 THR HA H 0.541 0.648 9.967 1.00 . A A . 58 LEU HA 1 1
24 16354 1 1 62 THR N N 0.811 2.488 9.066 1.00 . A A . 58 LEU N 1 1
24 16355 1 1 62 THR O O 3.333 2.239 10.487 1.00 . A A . 58 LEU O 1 1
24 16356 1 1 63 ALA C C 4.355 0.239 12.768 1.00 . A A . 59 THR C 1 1
24 16357 1 1 63 ALA CA C 3.063 1.027 12.966 1.00 . A A . 59 THR CA 1 1
24 16358 1 1 63 ALA CB C 2.399 0.585 14.282 1.00 . A A . 59 THR CB 1 1
24 16359 1 1 63 ALA H H 1.382 0.278 11.918 1.00 . A A . 59 THR H 1 1
24 16360 1 1 63 ALA HA H 3.306 2.077 13.046 1.00 . A A . 59 THR HA 1 1
24 16361 1 1 63 ALA N N 2.163 0.864 11.828 1.00 . A A . 59 THR N 1 1
24 16362 1 1 63 ALA O O 4.389 -0.740 12.023 1.00 . A A . 59 THR O 1 1
24 16363 1 1 64 ASP C C 6.595 -1.490 13.587 1.00 . A A . 60 ALA C 1 1
24 16364 1 1 64 ASP CA C 6.717 0.012 13.342 1.00 . A A . 60 ALA CA 1 1
24 16365 1 1 64 ASP CB C 7.699 0.630 14.326 1.00 . A A . 60 ALA CB 1 1
24 16366 1 1 64 ASP H H 5.328 1.460 14.020 1.00 . A A . 60 ALA H 1 1
24 16367 1 1 64 ASP HA H 7.096 0.174 12.344 1.00 . A A . 60 ALA HA 1 1
24 16368 1 1 64 ASP HB2 H 7.155 1.063 15.153 1.00 . A A . 60 ALA HB2 1 1
24 16369 1 1 64 ASP HB3 H 8.367 -0.133 14.695 1.00 . A A . 60 ALA HB3 1 1
24 16370 1 1 64 ASP N N 5.418 0.674 13.441 1.00 . A A . 60 ALA N 1 1
24 16371 1 1 64 ASP O O 7.207 -2.294 12.886 1.00 . A A . 60 ALA O 1 1
24 16372 1 1 65 ASP C C 5.098 -4.051 13.697 1.00 . A A . 61 ASP C 1 1
24 16373 1 1 65 ASP CA C 5.588 -3.267 14.915 1.00 . A A . 61 ASP CA 1 1
24 16374 1 1 65 ASP CB C 4.581 -3.399 16.059 1.00 . A A . 61 ASP CB 1 1
24 16375 1 1 65 ASP CG C 5.043 -2.693 17.319 1.00 . A A . 61 ASP CG 1 1
24 16376 1 1 65 ASP H H 5.332 -1.174 15.103 1.00 . A A . 61 ASP H 1 1
24 16377 1 1 65 ASP HA H 6.536 -3.676 15.232 1.00 . A A . 61 ASP HA 1 1
24 16378 1 1 65 ASP HB2 H 3.640 -2.969 15.752 1.00 . A A . 61 ASP HB2 1 1
24 16379 1 1 65 ASP HB3 H 4.439 -4.446 16.285 1.00 . A A . 61 ASP HB3 1 1
24 16380 1 1 65 ASP N N 5.796 -1.861 14.582 1.00 . A A . 61 ASP N 1 1
24 16381 1 1 65 ASP O O 5.252 -5.270 13.628 1.00 . A A . 61 ASP O 1 1
24 16382 1 1 65 ASP OD1 O 5.252 -1.462 17.266 1.00 . A A . 61 ASP OD1 1 1
24 16383 1 1 65 ASP OD2 O 5.195 -3.369 18.357 1.00 . A A . 61 ASP OD2 1 1
24 16384 1 1 66 PHE C C 5.069 -4.497 10.620 1.00 . A A . 62 ASP C 1 1
24 16385 1 1 66 PHE CA C 3.969 -3.956 11.531 1.00 . A A . 62 ASP CA 1 1
24 16386 1 1 66 PHE CB C 3.138 -2.944 10.748 1.00 . A A . 62 ASP CB 1 1
24 16387 1 1 66 PHE CG C 2.023 -2.336 11.578 1.00 . A A . 62 ASP CG 1 1
24 16388 1 1 66 PHE H H 4.399 -2.373 12.866 1.00 . A A . 62 ASP H 1 1
24 16389 1 1 66 PHE HA H 3.329 -4.774 11.827 1.00 . A A . 62 ASP HA 1 1
24 16390 1 1 66 PHE HB2 H 3.785 -2.151 10.401 1.00 . A A . 62 ASP HB2 1 1
24 16391 1 1 66 PHE HB3 H 2.699 -3.435 9.896 1.00 . A A . 62 ASP HB3 1 1
24 16392 1 1 66 PHE N N 4.497 -3.341 12.747 1.00 . A A . 62 ASP N 1 1
24 16393 1 1 66 PHE O O 4.776 -4.971 9.522 1.00 . A A . 62 ASP O 1 1
24 16394 1 1 67 PRO C C 7.100 -6.204 9.527 1.00 . A A . 63 PHE C 1 1
24 16395 1 1 67 PRO CA C 7.439 -4.887 10.223 1.00 . A A . 63 PHE CA 1 1
24 16396 1 1 67 PRO CB C 8.715 -5.046 11.056 1.00 . A A . 63 PHE CB 1 1
24 16397 1 1 67 PRO CG C 9.763 -4.014 10.753 1.00 . A A . 63 PHE CG 1 1
24 16398 1 1 67 PRO HA H 7.614 -4.141 9.465 1.00 . A A . 63 PHE HA 1 1
24 16399 1 1 67 PRO HB2 H 8.465 -4.964 12.103 1.00 . A A . 63 PHE HB2 1 1
24 16400 1 1 67 PRO HB3 H 9.143 -6.019 10.868 1.00 . A A . 63 PHE HB3 1 1
24 16401 1 1 67 PRO HD2 H 11.288 -5.440 10.318 1.00 . A A . 63 PHE HD2 1 1
24 16402 1 1 67 PRO N N 6.331 -4.412 11.048 1.00 . A A . 63 PHE N 1 1
24 16403 1 1 67 PRO O O 7.163 -6.288 8.306 1.00 . A A . 63 PHE O 1 1
24 16404 1 1 68 PHE C C 4.931 -8.563 9.193 1.00 . A A . 64 PRO C 1 1
24 16405 1 1 68 PHE CA C 6.358 -8.547 9.733 1.00 . A A . 64 PRO CA 1 1
24 16406 1 1 68 PHE CB C 6.501 -9.512 10.922 1.00 . A A . 64 PRO CB 1 1
24 16407 1 1 68 PHE CG C 6.903 -8.674 12.101 1.00 . A A . 64 PRO CG 1 1
24 16408 1 1 68 PHE HA H 7.038 -8.842 8.942 1.00 . A A . 64 PRO HA 1 1
24 16409 1 1 68 PHE HB2 H 5.560 -10.009 11.099 1.00 . A A . 64 PRO HB2 1 1
24 16410 1 1 68 PHE HB3 H 7.259 -10.247 10.693 1.00 . A A . 64 PRO HB3 1 1
24 16411 1 1 68 PHE HD2 H 5.586 -6.992 12.051 1.00 . A A . 64 PRO HD2 1 1
24 16412 1 1 68 PHE N N 6.718 -7.246 10.290 1.00 . A A . 64 PRO N 1 1
24 16413 1 1 68 PHE O O 4.020 -9.093 9.829 1.00 . A A . 64 PRO O 1 1
24 16414 1 1 69 LYS C C 3.055 -9.245 6.753 1.00 . A A . 65 PHE C 1 1
24 16415 1 1 69 LYS CA C 3.432 -7.912 7.391 1.00 . A A . 65 PHE CA 1 1
24 16416 1 1 69 LYS CB C 3.404 -6.825 6.317 1.00 . A A . 65 PHE CB 1 1
24 16417 1 1 69 LYS CG C 2.600 -5.614 6.692 1.00 . A A . 65 PHE CG 1 1
24 16418 1 1 69 LYS H H 5.512 -7.565 7.562 1.00 . A A . 65 PHE H 1 1
24 16419 1 1 69 LYS HA H 2.707 -7.669 8.154 1.00 . A A . 65 PHE HA 1 1
24 16420 1 1 69 LYS HB2 H 4.413 -6.504 6.118 1.00 . A A . 65 PHE HB2 1 1
24 16421 1 1 69 LYS HB3 H 2.975 -7.240 5.413 1.00 . A A . 65 PHE HB3 1 1
24 16422 1 1 69 LYS HD2 H 4.286 -4.556 7.420 1.00 . A A . 65 PHE HD2 1 1
24 16423 1 1 69 LYS HE2 H 3.030 -2.565 8.070 1.00 . A A . 65 PHE HE2 1 1
24 16424 1 1 69 LYS N N 4.746 -7.973 8.018 1.00 . A A . 65 PHE N 1 1
24 16425 1 1 69 LYS O O 3.896 -9.922 6.163 1.00 . A A . 65 PHE O 1 1
24 16426 1 1 70 SER C C 1.304 -10.758 4.754 1.00 . A A . 66 LYS C 1 1
24 16427 1 1 70 SER CA C 1.272 -10.835 6.279 1.00 . A A . 66 LYS CA 1 1
24 16428 1 1 70 SER CB C -0.145 -11.124 6.771 1.00 . A A . 66 LYS CB 1 1
24 16429 1 1 70 SER H H 1.162 -9.007 7.333 1.00 . A A . 66 LYS H 1 1
24 16430 1 1 70 SER HA H 1.923 -11.637 6.596 1.00 . A A . 66 LYS HA 1 1
24 16431 1 1 70 SER HB2 H -0.764 -10.268 6.561 1.00 . A A . 66 LYS HB2 1 1
24 16432 1 1 70 SER HB3 H -0.533 -11.978 6.237 1.00 . A A . 66 LYS HB3 1 1
24 16433 1 1 70 SER N N 1.780 -9.600 6.861 1.00 . A A . 66 LYS N 1 1
24 16434 1 1 70 SER O O 0.262 -10.665 4.089 1.00 . A A . 66 LYS O 1 1
24 16435 1 1 71 ALA C C 2.131 -9.463 2.163 1.00 . A A . 67 SER C 1 1
24 16436 1 1 71 ALA CA C 2.722 -10.730 2.779 1.00 . A A . 67 SER CA 1 1
24 16437 1 1 71 ALA CB C 2.141 -11.973 2.107 1.00 . A A . 67 SER CB 1 1
24 16438 1 1 71 ALA H H 3.292 -10.858 4.804 1.00 . A A . 67 SER H 1 1
24 16439 1 1 71 ALA HA H 3.784 -10.720 2.615 1.00 . A A . 67 SER HA 1 1
24 16440 1 1 71 ALA HB2 H 1.072 -11.986 2.242 1.00 . A A . 67 SER HB2 1 1
24 16441 1 1 71 ALA HB3 H 2.373 -11.948 1.053 1.00 . A A . 67 SER HB3 1 1
24 16442 1 1 71 ALA N N 2.513 -10.790 4.214 1.00 . A A . 67 SER N 1 1
24 16443 1 1 71 ALA O O 1.285 -8.790 2.759 1.00 . A A . 67 SER O 1 1
24 16444 1 1 72 GLU C C 0.639 -7.901 0.132 1.00 . A A . 68 ALA C 1 1
24 16445 1 1 72 GLU CA C 2.156 -7.970 0.228 1.00 . A A . 68 ALA CA 1 1
24 16446 1 1 72 GLU CB C 2.779 -7.967 -1.160 1.00 . A A . 68 ALA CB 1 1
24 16447 1 1 72 GLU H H 3.277 -9.729 0.553 1.00 . A A . 68 ALA H 1 1
24 16448 1 1 72 GLU HA H 2.505 -7.098 0.750 1.00 . A A . 68 ALA HA 1 1
24 16449 1 1 72 GLU HB2 H 3.799 -7.615 -1.095 1.00 . A A . 68 ALA HB2 1 1
24 16450 1 1 72 GLU HB3 H 2.771 -8.970 -1.559 1.00 . A A . 68 ALA HB3 1 1
24 16451 1 1 72 GLU N N 2.601 -9.149 0.960 1.00 . A A . 68 ALA N 1 1
24 16452 1 1 72 GLU O O 0.066 -6.819 0.008 1.00 . A A . 68 ALA O 1 1
24 16453 1 1 73 GLU C C -2.123 -8.306 1.214 1.00 . A A . 69 GLU C 1 1
24 16454 1 1 73 GLU CA C -1.460 -9.108 0.094 1.00 . A A . 69 GLU CA 1 1
24 16455 1 1 73 GLU CB C -1.946 -10.556 0.128 1.00 . A A . 69 GLU CB 1 1
24 16456 1 1 73 GLU CD C -1.907 -12.765 1.339 1.00 . A A . 69 GLU CD 1 1
24 16457 1 1 73 GLU CG C -1.550 -11.292 1.385 1.00 . A A . 69 GLU CG 1 1
24 16458 1 1 73 GLU H H 0.496 -9.889 0.277 1.00 . A A . 69 GLU H 1 1
24 16459 1 1 73 GLU HA H -1.744 -8.672 -0.852 1.00 . A A . 69 GLU HA 1 1
24 16460 1 1 73 GLU HB2 H -3.021 -10.563 0.067 1.00 . A A . 69 GLU HB2 1 1
24 16461 1 1 73 GLU HB3 H -1.538 -11.086 -0.720 1.00 . A A . 69 GLU HB3 1 1
24 16462 1 1 73 GLU HG2 H -0.485 -11.195 1.520 1.00 . A A . 69 GLU HG2 1 1
24 16463 1 1 73 GLU HG3 H -2.062 -10.838 2.216 1.00 . A A . 69 GLU HG3 1 1
24 16464 1 1 73 GLU N N -0.010 -9.056 0.183 1.00 . A A . 69 GLU N 1 1
24 16465 1 1 73 GLU O O -3.004 -7.479 0.949 1.00 . A A . 69 GLU O 1 1
24 16466 1 1 73 GLU OE1 O -1.406 -13.470 0.438 1.00 . A A . 69 GLU OE1 1 1
24 16467 1 1 73 GLU OE2 O -2.687 -13.214 2.205 1.00 . A A . 69 GLU OE2 1 1
24 16468 1 1 74 VAL C C -1.867 -6.362 3.583 1.00 . A A . 70 GLU C 1 1
24 16469 1 1 74 VAL CA C -2.328 -7.810 3.568 1.00 . A A . 70 GLU CA 1 1
24 16470 1 1 74 VAL CB C -2.079 -8.486 4.920 1.00 . A A . 70 GLU CB 1 1
24 16471 1 1 74 VAL H H -1.014 -9.203 2.654 1.00 . A A . 70 GLU H 1 1
24 16472 1 1 74 VAL HA H -3.379 -7.805 3.384 1.00 . A A . 70 GLU HA 1 1
24 16473 1 1 74 VAL N N -1.718 -8.539 2.468 1.00 . A A . 70 GLU N 1 1
24 16474 1 1 74 VAL O O -2.613 -5.474 3.975 1.00 . A A . 70 GLU O 1 1
24 16475 1 1 75 ALA C C -0.905 -3.893 2.180 1.00 . A A . 71 VAL C 1 1
24 16476 1 1 75 ALA CA C -0.096 -4.777 3.120 1.00 . A A . 71 VAL CA 1 1
24 16477 1 1 75 ALA CB C 1.377 -4.790 2.697 1.00 . A A . 71 VAL CB 1 1
24 16478 1 1 75 ALA H H -0.080 -6.880 2.850 1.00 . A A . 71 VAL H 1 1
24 16479 1 1 75 ALA HA H -0.153 -4.368 4.117 1.00 . A A . 71 VAL HA 1 1
24 16480 1 1 75 ALA N N -0.637 -6.128 3.155 1.00 . A A . 71 VAL N 1 1
24 16481 1 1 75 ALA O O -1.180 -2.735 2.488 1.00 . A A . 71 VAL O 1 1
24 16482 1 1 76 ASP C C -3.453 -3.350 0.625 1.00 . A A . 72 ALA C 1 1
24 16483 1 1 76 ASP CA C -2.080 -3.704 0.063 1.00 . A A . 72 ALA CA 1 1
24 16484 1 1 76 ASP CB C -2.230 -4.510 -1.219 1.00 . A A . 72 ALA CB 1 1
24 16485 1 1 76 ASP H H -1.051 -5.378 0.849 1.00 . A A . 72 ALA H 1 1
24 16486 1 1 76 ASP HA H -1.549 -2.793 -0.172 1.00 . A A . 72 ALA HA 1 1
24 16487 1 1 76 ASP HB2 H -2.044 -5.553 -1.012 1.00 . A A . 72 ALA HB2 1 1
24 16488 1 1 76 ASP HB3 H -3.233 -4.393 -1.604 1.00 . A A . 72 ALA HB3 1 1
24 16489 1 1 76 ASP N N -1.293 -4.448 1.038 1.00 . A A . 72 ALA N 1 1
24 16490 1 1 76 ASP O O -3.866 -2.188 0.599 1.00 . A A . 72 ALA O 1 1
24 16491 1 1 77 THR C C -5.425 -3.249 2.934 1.00 . A A . 73 ASP C 1 1
24 16492 1 1 77 THR CA C -5.488 -4.142 1.696 1.00 . A A . 73 ASP CA 1 1
24 16493 1 1 77 THR CB C -6.141 -5.481 2.045 1.00 . A A . 73 ASP CB 1 1
24 16494 1 1 77 THR H H -3.779 -5.265 1.124 1.00 . A A . 73 ASP H 1 1
24 16495 1 1 77 THR HA H -6.084 -3.645 0.942 1.00 . A A . 73 ASP HA 1 1
24 16496 1 1 77 THR N N -4.159 -4.357 1.132 1.00 . A A . 73 ASP N 1 1
24 16497 1 1 77 THR O O -6.303 -2.417 3.161 1.00 . A A . 73 ASP O 1 1
24 16498 1 1 78 ILE C C -4.143 -1.150 4.605 1.00 . A A . 74 THR C 1 1
24 16499 1 1 78 ILE CA C -4.195 -2.636 4.942 1.00 . A A . 74 THR CA 1 1
24 16500 1 1 78 ILE CB C -2.898 -3.045 5.675 1.00 . A A . 74 THR CB 1 1
24 16501 1 1 78 ILE CG2 C -2.617 -2.131 6.861 1.00 . A A . 74 THR CG2 1 1
24 16502 1 1 78 ILE H H -3.713 -4.104 3.498 1.00 . A A . 74 THR H 1 1
24 16503 1 1 78 ILE HA H -5.033 -2.821 5.598 1.00 . A A . 74 THR HA 1 1
24 16504 1 1 78 ILE HB H -2.074 -2.970 4.981 1.00 . A A . 74 THR HB 1 1
24 16505 1 1 78 ILE HG21 H -1.675 -2.410 7.310 1.00 . A A . 74 THR HG21 1 1
24 16506 1 1 78 ILE HG22 H -3.408 -2.231 7.588 1.00 . A A . 74 THR HG22 1 1
24 16507 1 1 78 ILE HG23 H -2.564 -1.108 6.521 1.00 . A A . 74 THR HG23 1 1
24 16508 1 1 78 ILE N N -4.381 -3.426 3.732 1.00 . A A . 74 THR N 1 1
24 16509 1 1 78 ILE O O -4.728 -0.321 5.302 1.00 . A A . 74 THR O 1 1
24 16510 1 1 79 VAL C C -4.665 1.145 2.711 1.00 . A A . 75 ILE C 1 1
24 16511 1 1 79 VAL CA C -3.307 0.551 3.079 1.00 . A A . 75 ILE CA 1 1
24 16512 1 1 79 VAL CB C -2.346 0.640 1.873 1.00 . A A . 75 ILE CB 1 1
24 16513 1 1 79 VAL CG1 C -0.913 0.352 2.324 1.00 . A A . 75 ILE CG1 1 1
24 16514 1 1 79 VAL CG2 C -2.432 2.001 1.195 1.00 . A A . 75 ILE CG2 1 1
24 16515 1 1 79 VAL H H -3.003 -1.539 3.014 1.00 . A A . 75 ILE H 1 1
24 16516 1 1 79 VAL HA H -2.885 1.123 3.891 1.00 . A A . 75 ILE HA 1 1
24 16517 1 1 79 VAL HB H -2.643 -0.108 1.153 1.00 . A A . 75 ILE HB 1 1
24 16518 1 1 79 VAL HG12 H -0.610 1.103 3.037 1.00 . A A . 75 ILE HG12 1 1
24 16519 1 1 79 VAL HG13 H -0.880 -0.618 2.796 1.00 . A A . 75 ILE HG13 1 1
24 16520 1 1 79 VAL HG21 H -1.437 2.384 1.027 1.00 . A A . 75 ILE HG21 1 1
24 16521 1 1 79 VAL HG22 H -2.941 1.898 0.249 1.00 . A A . 75 ILE HG22 1 1
24 16522 1 1 79 VAL HG23 H -2.981 2.683 1.825 1.00 . A A . 75 ILE HG23 1 1
24 16523 1 1 79 VAL N N -3.441 -0.828 3.526 1.00 . A A . 75 ILE N 1 1
24 16524 1 1 79 VAL O O -5.042 2.204 3.210 1.00 . A A . 75 ILE O 1 1
24 16525 1 1 80 ASN C C -7.662 1.151 2.577 1.00 . A A . 76 VAL C 1 1
24 16526 1 1 80 ASN CA C -6.707 0.946 1.403 1.00 . A A . 76 VAL CA 1 1
24 16527 1 1 80 ASN CB C -7.363 0.006 0.366 1.00 . A A . 76 VAL CB 1 1
24 16528 1 1 80 ASN H H -5.040 -0.370 1.462 1.00 . A A . 76 VAL H 1 1
24 16529 1 1 80 ASN HA H -6.553 1.904 0.925 1.00 . A A . 76 VAL HA 1 1
24 16530 1 1 80 ASN N N -5.394 0.467 1.833 1.00 . A A . 76 VAL N 1 1
24 16531 1 1 80 ASN O O -8.379 2.150 2.628 1.00 . A A . 76 VAL O 1 1
24 16532 1 1 81 LYS C C -8.249 1.530 5.533 1.00 . A A . 77 ASN C 1 1
24 16533 1 1 81 LYS CA C -8.570 0.309 4.668 1.00 . A A . 77 ASN CA 1 1
24 16534 1 1 81 LYS CB C -8.491 -0.962 5.518 1.00 . A A . 77 ASN CB 1 1
24 16535 1 1 81 LYS CG C -9.009 -2.183 4.785 1.00 . A A . 77 ASN CG 1 1
24 16536 1 1 81 LYS H H -7.096 -0.572 3.422 1.00 . A A . 77 ASN H 1 1
24 16537 1 1 81 LYS HA H -9.579 0.411 4.295 1.00 . A A . 77 ASN HA 1 1
24 16538 1 1 81 LYS HB2 H -7.463 -1.139 5.793 1.00 . A A . 77 ASN HB2 1 1
24 16539 1 1 81 LYS HB3 H -9.081 -0.825 6.413 1.00 . A A . 77 ASN HB3 1 1
24 16540 1 1 81 LYS N N -7.682 0.209 3.512 1.00 . A A . 77 ASN N 1 1
24 16541 1 1 81 LYS O O -9.131 2.333 5.834 1.00 . A A . 77 ASN O 1 1
24 16542 1 1 82 ALA C C -6.471 4.076 6.016 1.00 . A A . 78 LYS C 1 1
24 16543 1 1 82 ALA CA C -6.567 2.764 6.792 1.00 . A A . 78 LYS CA 1 1
24 16544 1 1 82 ALA CB C -5.216 2.441 7.428 1.00 . A A . 78 LYS CB 1 1
24 16545 1 1 82 ALA H H -6.333 0.977 5.687 1.00 . A A . 78 LYS H 1 1
24 16546 1 1 82 ALA HA H -7.301 2.879 7.575 1.00 . A A . 78 LYS HA 1 1
24 16547 1 1 82 ALA HB2 H -4.492 2.282 6.641 1.00 . A A . 78 LYS HB2 1 1
24 16548 1 1 82 ALA HB3 H -4.903 3.282 8.029 1.00 . A A . 78 LYS HB3 1 1
24 16549 1 1 82 ALA N N -6.992 1.654 5.946 1.00 . A A . 78 LYS N 1 1
24 16550 1 1 82 ALA O O -6.866 5.131 6.514 1.00 . A A . 78 LYS O 1 1
24 16551 1 1 83 GLY C C -7.077 5.791 3.517 1.00 . A A . 79 ALA C 1 1
24 16552 1 1 83 GLY CA C -5.747 5.204 3.985 1.00 . A A . 79 ALA CA 1 1
24 16553 1 1 83 GLY H H -5.606 3.146 4.476 1.00 . A A . 79 ALA H 1 1
24 16554 1 1 83 GLY N N -5.922 4.011 4.810 1.00 . A A . 79 ALA N 1 1
24 16555 1 1 83 GLY O O -7.185 7.002 3.317 1.00 . A A . 79 ALA O 1 1
24 16556 1 1 84 LEU C C -10.197 4.399 2.167 1.00 . A A . 80 GLY C 1 1
24 16557 1 1 84 LEU CA C -9.379 5.441 2.895 1.00 . A A . 80 GLY CA 1 1
24 16558 1 1 84 LEU H H -7.958 3.989 3.510 1.00 . A A . 80 GLY H 1 1
24 16559 1 1 84 LEU N N -8.088 4.945 3.340 1.00 . A A . 80 GLY N 1 1
24 16560 1 1 84 LEU O O -11.340 4.119 2.529 1.00 . A A . 80 GLY O 1 1
25 16561 1 1 5 LYS C C -18.486 5.365 -1.971 1.00 . A A . 1 MET C 1 1
25 16562 1 1 5 LYS CA C -19.803 5.366 -1.202 1.00 . A A . 1 MET CA 1 1
25 16563 1 1 5 LYS CB C -20.957 5.727 -2.140 1.00 . A A . 1 MET CB 1 1
25 16564 1 1 5 LYS CE C -25.080 5.933 -1.515 1.00 . A A . 1 MET CE 1 1
25 16565 1 1 5 LYS CG C -22.321 5.679 -1.471 1.00 . A A . 1 MET CG 1 1
25 16566 1 1 5 LYS H H -20.074 7.218 -0.210 1.00 . A A . 1 MET H 1 1
25 16567 1 1 5 LYS HA H -19.972 4.379 -0.799 1.00 . A A . 1 MET HA 1 1
25 16568 1 1 5 LYS HB2 H -20.800 6.728 -2.517 1.00 . A A . 1 MET HB2 1 1
25 16569 1 1 5 LYS HB3 H -20.962 5.036 -2.969 1.00 . A A . 1 MET HB3 1 1
25 16570 1 1 5 LYS HE2 H -25.792 6.717 -1.730 1.00 . A A . 1 MET HE2 1 1
25 16571 1 1 5 LYS HE3 H -25.544 4.971 -1.676 1.00 . A A . 1 MET HE3 1 1
25 16572 1 1 5 LYS HG2 H -22.487 4.680 -1.095 1.00 . A A . 1 MET HG2 1 1
25 16573 1 1 5 LYS HG3 H -22.328 6.377 -0.648 1.00 . A A . 1 MET HG3 1 1
25 16574 1 1 5 LYS N N -19.743 6.303 -0.086 1.00 . A A . 1 MET N 1 1
25 16575 1 1 5 LYS O O -17.917 6.422 -2.243 1.00 . A A . 1 MET O 1 1
25 16576 1 1 6 MET C C -16.472 2.603 -3.424 1.00 . A A . 2 LYS C 1 1
25 16577 1 1 6 MET CA C -16.749 4.055 -3.051 1.00 . A A . 2 LYS CA 1 1
25 16578 1 1 6 MET CB C -15.597 4.628 -2.215 1.00 . A A . 2 LYS CB 1 1
25 16579 1 1 6 MET CE C -13.138 2.859 -1.556 1.00 . A A . 2 LYS CE 1 1
25 16580 1 1 6 MET CG C -14.251 4.670 -2.934 1.00 . A A . 2 LYS CG 1 1
25 16581 1 1 6 MET H H -18.496 3.366 -2.072 1.00 . A A . 2 LYS H 1 1
25 16582 1 1 6 MET HA H -16.841 4.633 -3.959 1.00 . A A . 2 LYS HA 1 1
25 16583 1 1 6 MET HB2 H -15.851 5.638 -1.928 1.00 . A A . 2 LYS HB2 1 1
25 16584 1 1 6 MET HB3 H -15.487 4.034 -1.324 1.00 . A A . 2 LYS HB3 1 1
25 16585 1 1 6 MET HE2 H -12.369 2.107 -1.646 1.00 . A A . 2 LYS HE2 1 1
25 16586 1 1 6 MET HE3 H -12.746 3.706 -1.013 1.00 . A A . 2 LYS HE3 1 1
25 16587 1 1 6 MET HG2 H -14.416 4.984 -3.953 1.00 . A A . 2 LYS HG2 1 1
25 16588 1 1 6 MET HG3 H -13.619 5.391 -2.437 1.00 . A A . 2 LYS HG3 1 1
25 16589 1 1 6 MET N N -18.002 4.176 -2.317 1.00 . A A . 2 LYS N 1 1
25 16590 1 1 6 MET O O -16.611 1.700 -2.598 1.00 . A A . 2 LYS O 1 1
25 16591 1 1 7 GLY C C -15.268 1.133 -6.608 1.00 . A A . 3 MET C 1 1
25 16592 1 1 7 GLY CA C -15.768 1.054 -5.170 1.00 . A A . 3 MET CA 1 1
25 16593 1 1 7 GLY H H -15.981 3.155 -5.280 1.00 . A A . 3 MET H 1 1
25 16594 1 1 7 GLY N N -16.075 2.391 -4.673 1.00 . A A . 3 MET N 1 1
25 16595 1 1 7 GLY O O -15.935 1.695 -7.476 1.00 . A A . 3 MET O 1 1
25 16596 1 1 8 VAL C C -12.051 0.247 -8.217 1.00 . A A . 4 GLY C 1 1
25 16597 1 1 8 VAL CA C -13.524 0.602 -8.191 1.00 . A A . 4 GLY CA 1 1
25 16598 1 1 8 VAL H H -13.595 0.141 -6.125 1.00 . A A . 4 GLY H 1 1
25 16599 1 1 8 VAL N N -14.087 0.572 -6.855 1.00 . A A . 4 GLY N 1 1
25 16600 1 1 8 VAL O O -11.666 -0.881 -7.911 1.00 . A A . 4 GLY O 1 1
25 16601 1 1 9 LYS C C -9.165 0.692 -7.330 1.00 . A A . 5 VAL C 1 1
25 16602 1 1 9 LYS CA C -9.782 1.026 -8.682 1.00 . A A . 5 VAL CA 1 1
25 16603 1 1 9 LYS CB C -9.051 2.254 -9.266 1.00 . A A . 5 VAL CB 1 1
25 16604 1 1 9 LYS H H -11.601 2.092 -8.834 1.00 . A A . 5 VAL H 1 1
25 16605 1 1 9 LYS HA H -9.615 0.194 -9.347 1.00 . A A . 5 VAL HA 1 1
25 16606 1 1 9 LYS N N -11.226 1.219 -8.598 1.00 . A A . 5 VAL N 1 1
25 16607 1 1 9 LYS O O -7.981 0.441 -7.256 1.00 . A A . 5 VAL O 1 1
25 16608 1 1 10 GLU C C -8.448 -0.790 -5.051 1.00 . A A . 6 LYS C 1 1
25 16609 1 1 10 GLU CA C -9.355 0.428 -4.940 1.00 . A A . 6 LYS CA 1 1
25 16610 1 1 10 GLU CB C -10.462 0.173 -3.911 1.00 . A A . 6 LYS CB 1 1
25 16611 1 1 10 GLU CD C -11.101 -0.639 -1.622 1.00 . A A . 6 LYS CD 1 1
25 16612 1 1 10 GLU CG C -9.964 -0.426 -2.605 1.00 . A A . 6 LYS CG 1 1
25 16613 1 1 10 GLU H H -10.883 0.942 -6.321 1.00 . A A . 6 LYS H 1 1
25 16614 1 1 10 GLU HA H -8.768 1.283 -4.635 1.00 . A A . 6 LYS HA 1 1
25 16615 1 1 10 GLU HB2 H -10.950 1.110 -3.687 1.00 . A A . 6 LYS HB2 1 1
25 16616 1 1 10 GLU HB3 H -11.185 -0.504 -4.340 1.00 . A A . 6 LYS HB3 1 1
25 16617 1 1 10 GLU HG2 H -9.500 -1.380 -2.813 1.00 . A A . 6 LYS HG2 1 1
25 16618 1 1 10 GLU HG3 H -9.237 0.240 -2.166 1.00 . A A . 6 LYS HG3 1 1
25 16619 1 1 10 GLU N N -9.936 0.715 -6.248 1.00 . A A . 6 LYS N 1 1
25 16620 1 1 10 GLU O O -7.278 -0.744 -4.671 1.00 . A A . 6 LYS O 1 1
25 16621 1 1 11 ASP C C -7.274 -2.912 -7.046 1.00 . A A . 7 GLU C 1 1
25 16622 1 1 11 ASP CA C -8.207 -3.065 -5.839 1.00 . A A . 7 GLU CA 1 1
25 16623 1 1 11 ASP CB C -9.133 -4.267 -6.033 1.00 . A A . 7 GLU CB 1 1
25 16624 1 1 11 ASP CG C -8.394 -5.575 -6.259 1.00 . A A . 7 GLU CG 1 1
25 16625 1 1 11 ASP H H -9.908 -1.810 -5.942 1.00 . A A . 7 GLU H 1 1
25 16626 1 1 11 ASP HA H -7.597 -3.223 -4.952 1.00 . A A . 7 GLU HA 1 1
25 16627 1 1 11 ASP HB2 H -9.752 -4.375 -5.154 1.00 . A A . 7 GLU HB2 1 1
25 16628 1 1 11 ASP HB3 H -9.767 -4.084 -6.888 1.00 . A A . 7 GLU HB3 1 1
25 16629 1 1 11 ASP N N -8.981 -1.853 -5.623 1.00 . A A . 7 GLU N 1 1
25 16630 1 1 11 ASP O O -6.223 -3.542 -7.102 1.00 . A A . 7 GLU O 1 1
25 16631 1 1 12 ILE C C -5.530 -1.212 -8.923 1.00 . A A . 8 ASP C 1 1
25 16632 1 1 12 ILE CA C -6.873 -1.883 -9.236 1.00 . A A . 8 ASP CA 1 1
25 16633 1 1 12 ILE CB C -7.659 -1.074 -10.257 1.00 . A A . 8 ASP CB 1 1
25 16634 1 1 12 ILE H H -8.537 -1.626 -7.936 1.00 . A A . 8 ASP H 1 1
25 16635 1 1 12 ILE HA H -6.684 -2.840 -9.658 1.00 . A A . 8 ASP HA 1 1
25 16636 1 1 12 ILE N N -7.678 -2.091 -8.024 1.00 . A A . 8 ASP N 1 1
25 16637 1 1 12 ILE O O -4.469 -1.725 -9.285 1.00 . A A . 8 ASP O 1 1
25 16638 1 1 13 ARG C C -3.590 -0.281 -6.874 1.00 . A A . 9 ILE C 1 1
25 16639 1 1 13 ARG CA C -4.386 0.621 -7.798 1.00 . A A . 9 ILE CA 1 1
25 16640 1 1 13 ARG CB C -4.747 1.953 -7.086 1.00 . A A . 9 ILE CB 1 1
25 16641 1 1 13 ARG H H -6.447 0.243 -7.925 1.00 . A A . 9 ILE H 1 1
25 16642 1 1 13 ARG HA H -3.797 0.841 -8.678 1.00 . A A . 9 ILE HA 1 1
25 16643 1 1 13 ARG N N -5.582 -0.093 -8.211 1.00 . A A . 9 ILE N 1 1
25 16644 1 1 13 ARG O O -2.382 -0.455 -7.037 1.00 . A A . 9 ILE O 1 1
25 16645 1 1 14 GLY C C -3.009 -2.935 -5.781 1.00 . A A . 10 ARG C 1 1
25 16646 1 1 14 GLY CA C -3.676 -1.815 -4.997 1.00 . A A . 10 ARG CA 1 1
25 16647 1 1 14 GLY H H -5.263 -0.725 -5.868 1.00 . A A . 10 ARG H 1 1
25 16648 1 1 14 GLY N N -4.295 -0.887 -5.925 1.00 . A A . 10 ARG N 1 1
25 16649 1 1 14 GLY O O -2.044 -3.544 -5.320 1.00 . A A . 10 ARG O 1 1
25 16650 1 1 15 GLN C C -1.550 -3.824 -8.229 1.00 . A A . 11 GLY C 1 1
25 16651 1 1 15 GLN CA C -2.948 -4.213 -7.828 1.00 . A A . 11 GLY CA 1 1
25 16652 1 1 15 GLN H H -4.284 -2.645 -7.310 1.00 . A A . 11 GLY H 1 1
25 16653 1 1 15 GLN N N -3.523 -3.185 -6.985 1.00 . A A . 11 GLY N 1 1
25 16654 1 1 15 GLN O O -0.602 -4.599 -8.089 1.00 . A A . 11 GLY O 1 1
25 16655 1 1 16 ILE C C 0.770 -1.990 -7.846 1.00 . A A . 12 GLN C 1 1
25 16656 1 1 16 ILE CA C -0.143 -2.036 -9.068 1.00 . A A . 12 GLN CA 1 1
25 16657 1 1 16 ILE CB C -0.325 -0.631 -9.641 1.00 . A A . 12 GLN CB 1 1
25 16658 1 1 16 ILE H H -2.225 -2.016 -8.737 1.00 . A A . 12 GLN H 1 1
25 16659 1 1 16 ILE HA H 0.294 -2.678 -9.818 1.00 . A A . 12 GLN HA 1 1
25 16660 1 1 16 ILE N N -1.427 -2.587 -8.687 1.00 . A A . 12 GLN N 1 1
25 16661 1 1 16 ILE O O 1.992 -2.087 -7.959 1.00 . A A . 12 GLN O 1 1
25 16662 1 1 17 ILE C C 1.464 -3.157 -5.067 1.00 . A A . 13 ILE C 1 1
25 16663 1 1 17 ILE CA C 0.876 -1.794 -5.412 1.00 . A A . 13 ILE CA 1 1
25 16664 1 1 17 ILE CB C -0.037 -1.307 -4.265 1.00 . A A . 13 ILE CB 1 1
25 16665 1 1 17 ILE CD1 C -1.336 0.718 -3.427 1.00 . A A . 13 ILE CD1 1 1
25 16666 1 1 17 ILE CG1 C -0.450 0.146 -4.510 1.00 . A A . 13 ILE CG1 1 1
25 16667 1 1 17 ILE CG2 C 0.653 -1.452 -2.915 1.00 . A A . 13 ILE CG2 1 1
25 16668 1 1 17 ILE H H -0.827 -1.787 -6.657 1.00 . A A . 13 ILE H 1 1
25 16669 1 1 17 ILE HA H 1.683 -1.085 -5.525 1.00 . A A . 13 ILE HA 1 1
25 16670 1 1 17 ILE HB H -0.920 -1.926 -4.257 1.00 . A A . 13 ILE HB 1 1
25 16671 1 1 17 ILE HD11 H -2.117 0.011 -3.190 1.00 . A A . 13 ILE HD11 1 1
25 16672 1 1 17 ILE HD12 H -0.746 0.911 -2.543 1.00 . A A . 13 ILE HD12 1 1
25 16673 1 1 17 ILE HD13 H -1.778 1.641 -3.772 1.00 . A A . 13 ILE HD13 1 1
25 16674 1 1 17 ILE HG12 H 0.435 0.759 -4.570 1.00 . A A . 13 ILE HG12 1 1
25 16675 1 1 17 ILE HG13 H -0.988 0.208 -5.446 1.00 . A A . 13 ILE HG13 1 1
25 16676 1 1 17 ILE HG21 H 0.607 -0.512 -2.384 1.00 . A A . 13 ILE HG21 1 1
25 16677 1 1 17 ILE HG22 H 0.153 -2.218 -2.337 1.00 . A A . 13 ILE HG22 1 1
25 16678 1 1 17 ILE HG23 H 1.686 -1.730 -3.063 1.00 . A A . 13 ILE HG23 1 1
25 16679 1 1 17 ILE N N 0.151 -1.848 -6.673 1.00 . A A . 13 ILE N 1 1
25 16680 1 1 17 ILE O O 2.628 -3.257 -4.690 1.00 . A A . 13 ILE O 1 1
25 16681 1 1 18 GLY C C 2.405 -5.839 -5.725 1.00 . A A . 14 ILE C 1 1
25 16682 1 1 18 GLY CA C 1.129 -5.560 -4.934 1.00 . A A . 14 ILE CA 1 1
25 16683 1 1 18 GLY H H -0.256 -4.073 -5.533 1.00 . A A . 14 ILE H 1 1
25 16684 1 1 18 GLY N N 0.661 -4.208 -5.215 1.00 . A A . 14 ILE N 1 1
25 16685 1 1 18 GLY O O 3.406 -6.294 -5.169 1.00 . A A . 14 ILE O 1 1
25 16686 1 1 19 ALA C C 4.671 -4.816 -7.401 1.00 . A A . 15 GLY C 1 1
25 16687 1 1 19 ALA CA C 3.543 -5.722 -7.846 1.00 . A A . 15 GLY CA 1 1
25 16688 1 1 19 ALA H H 1.553 -5.146 -7.401 1.00 . A A . 15 GLY H 1 1
25 16689 1 1 19 ALA N N 2.370 -5.530 -7.016 1.00 . A A . 15 GLY N 1 1
25 16690 1 1 19 ALA O O 5.840 -5.203 -7.411 1.00 . A A . 15 GLY O 1 1
25 16691 1 1 20 LEU C C 5.978 -3.105 -5.265 1.00 . A A . 16 ALA C 1 1
25 16692 1 1 20 LEU CA C 5.264 -2.615 -6.524 1.00 . A A . 16 ALA CA 1 1
25 16693 1 1 20 LEU CB C 4.558 -1.289 -6.259 1.00 . A A . 16 ALA CB 1 1
25 16694 1 1 20 LEU H H 3.352 -3.370 -7.008 1.00 . A A . 16 ALA H 1 1
25 16695 1 1 20 LEU HA H 5.994 -2.459 -7.305 1.00 . A A . 16 ALA HA 1 1
25 16696 1 1 20 LEU HB2 H 4.799 -0.942 -5.265 1.00 . A A . 16 ALA HB2 1 1
25 16697 1 1 20 LEU HB3 H 4.885 -0.556 -6.985 1.00 . A A . 16 ALA HB3 1 1
25 16698 1 1 20 LEU N N 4.304 -3.603 -6.997 1.00 . A A . 16 ALA N 1 1
25 16699 1 1 20 LEU O O 7.117 -2.727 -4.997 1.00 . A A . 16 ALA O 1 1
25 16700 1 1 21 ALA C C 6.773 -5.676 -3.591 1.00 . A A . 17 LEU C 1 1
25 16701 1 1 21 ALA CA C 5.846 -4.514 -3.276 1.00 . A A . 17 LEU CA 1 1
25 16702 1 1 21 ALA CB C 4.712 -4.979 -2.360 1.00 . A A . 17 LEU CB 1 1
25 16703 1 1 21 ALA H H 4.402 -4.231 -4.781 1.00 . A A . 17 LEU H 1 1
25 16704 1 1 21 ALA HA H 6.409 -3.739 -2.777 1.00 . A A . 17 LEU HA 1 1
25 16705 1 1 21 ALA HB2 H 4.017 -5.560 -2.951 1.00 . A A . 17 LEU HB2 1 1
25 16706 1 1 21 ALA HB3 H 5.132 -5.619 -1.602 1.00 . A A . 17 LEU HB3 1 1
25 16707 1 1 21 ALA N N 5.298 -3.956 -4.503 1.00 . A A . 17 LEU N 1 1
25 16708 1 1 21 ALA O O 7.726 -5.948 -2.860 1.00 . A A . 17 LEU O 1 1
25 16709 1 1 22 GLY C C 8.747 -7.098 -5.304 1.00 . A A . 18 ALA C 1 1
25 16710 1 1 22 GLY CA C 7.286 -7.496 -5.122 1.00 . A A . 18 ALA CA 1 1
25 16711 1 1 22 GLY H H 5.705 -6.082 -5.229 1.00 . A A . 18 ALA H 1 1
25 16712 1 1 22 GLY N N 6.483 -6.356 -4.692 1.00 . A A . 18 ALA N 1 1
25 16713 1 1 22 GLY O O 9.048 -6.057 -5.889 1.00 . A A . 18 ALA O 1 1
25 16714 1 1 23 ALA C C 11.728 -7.355 -3.581 1.00 . A A . 19 GLY C 1 1
25 16715 1 1 23 ALA CA C 11.073 -7.640 -4.919 1.00 . A A . 19 GLY CA 1 1
25 16716 1 1 23 ALA H H 9.360 -8.745 -4.342 1.00 . A A . 19 GLY H 1 1
25 16717 1 1 23 ALA N N 9.655 -7.930 -4.799 1.00 . A A . 19 GLY N 1 1
25 16718 1 1 23 ALA O O 12.899 -7.674 -3.375 1.00 . A A . 19 GLY O 1 1
25 16719 1 1 24 ASP C C 12.103 -7.618 -0.661 1.00 . A A . 20 ALA C 1 1
25 16720 1 1 24 ASP CA C 11.481 -6.410 -1.342 1.00 . A A . 20 ALA CA 1 1
25 16721 1 1 24 ASP CB C 10.354 -5.864 -0.479 1.00 . A A . 20 ALA CB 1 1
25 16722 1 1 24 ASP H H 10.046 -6.514 -2.898 1.00 . A A . 20 ALA H 1 1
25 16723 1 1 24 ASP HA H 12.227 -5.636 -1.444 1.00 . A A . 20 ALA HA 1 1
25 16724 1 1 24 ASP HB2 H 9.650 -5.331 -1.101 1.00 . A A . 20 ALA HB2 1 1
25 16725 1 1 24 ASP HB3 H 9.849 -6.684 0.013 1.00 . A A . 20 ALA HB3 1 1
25 16726 1 1 24 ASP N N 10.971 -6.747 -2.671 1.00 . A A . 20 ALA N 1 1
25 16727 1 1 24 ASP O O 12.178 -8.700 -1.239 1.00 . A A . 20 ALA O 1 1
25 16728 1 1 25 PHE C C 12.043 -9.607 1.518 1.00 . A A . 21 ASP C 1 1
25 16729 1 1 25 PHE CA C 13.087 -8.500 1.386 1.00 . A A . 21 ASP CA 1 1
25 16730 1 1 25 PHE CB C 13.512 -7.940 2.743 1.00 . A A . 21 ASP CB 1 1
25 16731 1 1 25 PHE CG C 14.860 -7.250 2.677 1.00 . A A . 21 ASP CG 1 1
25 16732 1 1 25 PHE H H 12.396 -6.540 0.995 1.00 . A A . 21 ASP H 1 1
25 16733 1 1 25 PHE HA H 13.951 -8.884 0.864 1.00 . A A . 21 ASP HA 1 1
25 16734 1 1 25 PHE HB2 H 12.772 -7.212 3.072 1.00 . A A . 21 ASP HB2 1 1
25 16735 1 1 25 PHE HB3 H 13.571 -8.743 3.462 1.00 . A A . 21 ASP HB3 1 1
25 16736 1 1 25 PHE N N 12.512 -7.425 0.588 1.00 . A A . 21 ASP N 1 1
25 16737 1 1 25 PHE O O 11.543 -10.091 0.503 1.00 . A A . 21 ASP O 1 1
25 16738 1 1 26 PRO C C 9.373 -10.411 2.168 1.00 . A A . 22 PHE C 1 1
25 16739 1 1 26 PRO CA C 10.601 -10.988 2.862 1.00 . A A . 22 PHE CA 1 1
25 16740 1 1 26 PRO CB C 10.336 -11.354 4.348 1.00 . A A . 22 PHE CB 1 1
25 16741 1 1 26 PRO CG C 9.528 -10.352 5.151 1.00 . A A . 22 PHE CG 1 1
25 16742 1 1 26 PRO HA H 10.915 -11.864 2.322 1.00 . A A . 22 PHE HA 1 1
25 16743 1 1 26 PRO HB2 H 9.819 -12.298 4.389 1.00 . A A . 22 PHE HB2 1 1
25 16744 1 1 26 PRO HB3 H 11.291 -11.469 4.843 1.00 . A A . 22 PHE HB3 1 1
25 16745 1 1 26 PRO HD2 H 10.733 -10.457 6.891 1.00 . A A . 22 PHE HD2 1 1
25 16746 1 1 26 PRO N N 11.648 -9.985 2.736 1.00 . A A . 22 PHE N 1 1
25 16747 1 1 26 PRO O O 9.467 -9.343 1.564 1.00 . A A . 22 PHE O 1 1
25 16748 1 1 27 ILE C C 6.528 -9.201 2.275 1.00 . A A . 23 PRO C 1 1
25 16749 1 1 27 ILE CA C 7.030 -10.480 1.579 1.00 . A A . 23 PRO CA 1 1
25 16750 1 1 27 ILE CB C 6.001 -11.604 1.664 1.00 . A A . 23 PRO CB 1 1
25 16751 1 1 27 ILE HA H 7.231 -10.258 0.541 1.00 . A A . 23 PRO HA 1 1
25 16752 1 1 27 ILE N N 8.202 -11.046 2.228 1.00 . A A . 23 PRO N 1 1
25 16753 1 1 27 ILE O O 5.390 -9.169 2.737 1.00 . A A . 23 PRO O 1 1
25 16754 1 1 28 ASN C C 7.813 -6.453 4.195 1.00 . A A . 24 ILE C 1 1
25 16755 1 1 28 ASN CA C 7.050 -6.822 2.902 1.00 . A A . 24 ILE CA 1 1
25 16756 1 1 28 ASN CB C 5.534 -6.680 3.149 1.00 . A A . 24 ILE CB 1 1
25 16757 1 1 28 ASN H H 8.267 -8.252 1.904 1.00 . A A . 24 ILE H 1 1
25 16758 1 1 28 ASN HA H 7.315 -6.086 2.158 1.00 . A A . 24 ILE HA 1 1
25 16759 1 1 28 ASN N N 7.390 -8.145 2.313 1.00 . A A . 24 ILE N 1 1
25 16760 1 1 28 ASN O O 7.202 -6.290 5.252 1.00 . A A . 24 ILE O 1 1
25 16761 1 1 29 SER C C 9.559 -4.499 5.777 1.00 . A A . 25 ASN C 1 1
25 16762 1 1 29 SER CA C 9.941 -5.885 5.273 1.00 . A A . 25 ASN CA 1 1
25 16763 1 1 29 SER CB C 11.426 -5.853 4.920 1.00 . A A . 25 ASN CB 1 1
25 16764 1 1 29 SER H H 9.569 -6.387 3.234 1.00 . A A . 25 ASN H 1 1
25 16765 1 1 29 SER HA H 9.777 -6.606 6.063 1.00 . A A . 25 ASN HA 1 1
25 16766 1 1 29 SER HB2 H 11.520 -5.596 3.869 1.00 . A A . 25 ASN HB2 1 1
25 16767 1 1 29 SER HB3 H 11.908 -5.085 5.510 1.00 . A A . 25 ASN HB3 1 1
25 16768 1 1 29 SER N N 9.132 -6.278 4.105 1.00 . A A . 25 ASN N 1 1
25 16769 1 1 29 SER O O 10.361 -3.567 5.690 1.00 . A A . 25 ASN O 1 1
25 16770 1 1 30 PRO C C 7.983 -2.044 5.614 1.00 . A A . 26 SER C 1 1
25 16771 1 1 30 PRO CA C 7.906 -3.041 6.760 1.00 . A A . 26 SER CA 1 1
25 16772 1 1 30 PRO CB C 8.769 -2.561 7.931 1.00 . A A . 26 SER CB 1 1
25 16773 1 1 30 PRO HA H 6.879 -3.130 7.083 1.00 . A A . 26 SER HA 1 1
25 16774 1 1 30 PRO HB2 H 8.279 -1.735 8.422 1.00 . A A . 26 SER HB2 1 1
25 16775 1 1 30 PRO HB3 H 8.898 -3.371 8.631 1.00 . A A . 26 SER HB3 1 1
25 16776 1 1 30 PRO N N 8.346 -4.342 6.282 1.00 . A A . 26 SER N 1 1
25 16777 1 1 30 PRO O O 8.745 -2.237 4.667 1.00 . A A . 26 SER O 1 1
25 16778 1 1 31 GLU C C 8.597 0.463 4.212 1.00 . A A . 27 PRO C 1 1
25 16779 1 1 31 GLU CA C 7.200 0.005 4.583 1.00 . A A . 27 PRO CA 1 1
25 16780 1 1 31 GLU CB C 6.363 1.158 5.138 1.00 . A A . 27 PRO CB 1 1
25 16781 1 1 31 GLU CD C 6.224 -0.647 6.711 1.00 . A A . 27 PRO CD 1 1
25 16782 1 1 31 GLU CG C 5.463 0.522 6.141 1.00 . A A . 27 PRO CG 1 1
25 16783 1 1 31 GLU HA H 6.740 -0.399 3.706 1.00 . A A . 27 PRO HA 1 1
25 16784 1 1 31 GLU HB2 H 7.013 1.889 5.597 1.00 . A A . 27 PRO HB2 1 1
25 16785 1 1 31 GLU HB3 H 5.802 1.618 4.338 1.00 . A A . 27 PRO HB3 1 1
25 16786 1 1 31 GLU HG2 H 5.225 1.229 6.921 1.00 . A A . 27 PRO HG2 1 1
25 16787 1 1 31 GLU HG3 H 4.559 0.179 5.658 1.00 . A A . 27 PRO HG3 1 1
25 16788 1 1 31 GLU N N 7.193 -0.976 5.653 1.00 . A A . 27 PRO N 1 1
25 16789 1 1 31 GLU O O 8.867 0.739 3.054 1.00 . A A . 27 PRO O 1 1
25 16790 1 1 32 GLU C C 11.464 0.122 3.775 1.00 . A A . 28 GLU C 1 1
25 16791 1 1 32 GLU CA C 10.855 0.957 4.905 1.00 . A A . 28 GLU CA 1 1
25 16792 1 1 32 GLU CB C 11.709 0.829 6.167 1.00 . A A . 28 GLU CB 1 1
25 16793 1 1 32 GLU CD C 11.041 3.075 7.114 1.00 . A A . 28 GLU CD 1 1
25 16794 1 1 32 GLU CG C 11.147 1.583 7.362 1.00 . A A . 28 GLU CG 1 1
25 16795 1 1 32 GLU H H 9.232 0.294 6.097 1.00 . A A . 28 GLU H 1 1
25 16796 1 1 32 GLU HA H 10.828 1.993 4.601 1.00 . A A . 28 GLU HA 1 1
25 16797 1 1 32 GLU HB2 H 11.784 -0.216 6.432 1.00 . A A . 28 GLU HB2 1 1
25 16798 1 1 32 GLU HB3 H 12.697 1.211 5.960 1.00 . A A . 28 GLU HB3 1 1
25 16799 1 1 32 GLU HG2 H 10.160 1.201 7.582 1.00 . A A . 28 GLU HG2 1 1
25 16800 1 1 32 GLU HG3 H 11.793 1.419 8.211 1.00 . A A . 28 GLU HG3 1 1
25 16801 1 1 32 GLU N N 9.490 0.534 5.182 1.00 . A A . 28 GLU N 1 1
25 16802 1 1 32 GLU O O 11.924 0.659 2.762 1.00 . A A . 28 GLU O 1 1
25 16803 1 1 32 GLU OE1 O 10.312 3.473 6.181 1.00 . A A . 28 GLU OE1 1 1
25 16804 1 1 32 GLU OE2 O 11.689 3.847 7.853 1.00 . A A . 28 GLU OE2 1 1
25 16805 1 1 33 LEU C C 11.149 -2.268 1.749 1.00 . A A . 29 GLU C 1 1
25 16806 1 1 33 LEU CA C 12.032 -2.098 2.970 1.00 . A A . 29 GLU CA 1 1
25 16807 1 1 33 LEU CB C 12.200 -3.443 3.591 1.00 . A A . 29 GLU CB 1 1
25 16808 1 1 33 LEU CG C 12.991 -4.392 2.711 1.00 . A A . 29 GLU CG 1 1
25 16809 1 1 33 LEU H H 11.097 -1.571 4.780 1.00 . A A . 29 GLU H 1 1
25 16810 1 1 33 LEU HA H 12.997 -1.730 2.667 1.00 . A A . 29 GLU HA 1 1
25 16811 1 1 33 LEU HB2 H 12.703 -3.339 4.544 1.00 . A A . 29 GLU HB2 1 1
25 16812 1 1 33 LEU HB3 H 11.202 -3.847 3.744 1.00 . A A . 29 GLU HB3 1 1
25 16813 1 1 33 LEU N N 11.471 -1.193 3.956 1.00 . A A . 29 GLU N 1 1
25 16814 1 1 33 LEU O O 11.590 -2.033 0.626 1.00 . A A . 29 GLU O 1 1
25 16815 1 1 34 MET C C 8.995 -1.685 -0.039 1.00 . A A . 30 LEU C 1 1
25 16816 1 1 34 MET CA C 8.997 -2.925 0.847 1.00 . A A . 30 LEU CA 1 1
25 16817 1 1 34 MET CB C 7.592 -3.234 1.370 1.00 . A A . 30 LEU CB 1 1
25 16818 1 1 34 MET CG C 6.874 -2.056 2.022 1.00 . A A . 30 LEU CG 1 1
25 16819 1 1 34 MET H H 9.612 -2.919 2.873 1.00 . A A . 30 LEU H 1 1
25 16820 1 1 34 MET HA H 9.361 -3.764 0.277 1.00 . A A . 30 LEU HA 1 1
25 16821 1 1 34 MET HB2 H 6.994 -3.584 0.545 1.00 . A A . 30 LEU HB2 1 1
25 16822 1 1 34 MET HB3 H 7.668 -4.029 2.100 1.00 . A A . 30 LEU HB3 1 1
25 16823 1 1 34 MET N N 9.908 -2.708 1.960 1.00 . A A . 30 LEU N 1 1
25 16824 1 1 34 MET O O 9.030 -1.790 -1.266 1.00 . A A . 30 LEU O 1 1
25 16825 1 1 35 ALA C C 10.415 0.793 -0.907 1.00 . A A . 31 MET C 1 1
25 16826 1 1 35 ALA CA C 9.101 0.738 -0.154 1.00 . A A . 31 MET CA 1 1
25 16827 1 1 35 ALA CB C 9.000 1.965 0.756 1.00 . A A . 31 MET CB 1 1
25 16828 1 1 35 ALA H H 9.053 -0.489 1.570 1.00 . A A . 31 MET H 1 1
25 16829 1 1 35 ALA HA H 8.287 0.753 -0.863 1.00 . A A . 31 MET HA 1 1
25 16830 1 1 35 ALA HB2 H 9.600 1.798 1.634 1.00 . A A . 31 MET HB2 1 1
25 16831 1 1 35 ALA HB3 H 9.391 2.817 0.230 1.00 . A A . 31 MET HB3 1 1
25 16832 1 1 35 ALA N N 9.029 -0.511 0.591 1.00 . A A . 31 MET N 1 1
25 16833 1 1 35 ALA O O 10.484 1.319 -2.019 1.00 . A A . 31 MET O 1 1
25 16834 1 1 36 ALA C C 12.766 -0.692 -2.157 1.00 . A A . 32 ALA C 1 1
25 16835 1 1 36 ALA CA C 12.770 0.230 -0.943 1.00 . A A . 32 ALA CA 1 1
25 16836 1 1 36 ALA CB C 13.845 -0.184 0.045 1.00 . A A . 32 ALA CB 1 1
25 16837 1 1 36 ALA H H 11.357 -0.192 0.598 1.00 . A A . 32 ALA H 1 1
25 16838 1 1 36 ALA HA H 12.983 1.237 -1.270 1.00 . A A . 32 ALA HA 1 1
25 16839 1 1 36 ALA HB1 H 13.819 0.476 0.899 1.00 . A A . 32 ALA HB1 1 1
25 16840 1 1 36 ALA HB2 H 13.669 -1.199 0.366 1.00 . A A . 32 ALA HB2 1 1
25 16841 1 1 36 ALA HB3 H 14.812 -0.118 -0.431 1.00 . A A . 32 ALA HB3 1 1
25 16842 1 1 36 ALA N N 11.466 0.238 -0.300 1.00 . A A . 32 ALA N 1 1
25 16843 1 1 36 ALA O O 13.545 -0.514 -3.092 1.00 . A A . 32 ALA O 1 1
25 16844 1 1 37 LEU C C 11.159 -2.068 -4.460 1.00 . A A . 33 ALA C 1 1
25 16845 1 1 37 LEU CA C 11.772 -2.660 -3.197 1.00 . A A . 33 ALA CA 1 1
25 16846 1 1 37 LEU CB C 10.936 -3.831 -2.734 1.00 . A A . 33 ALA CB 1 1
25 16847 1 1 37 LEU H H 11.300 -1.779 -1.339 1.00 . A A . 33 ALA H 1 1
25 16848 1 1 37 LEU HA H 12.761 -3.026 -3.423 1.00 . A A . 33 ALA HA 1 1
25 16849 1 1 37 LEU HB2 H 11.227 -4.714 -3.276 1.00 . A A . 33 ALA HB2 1 1
25 16850 1 1 37 LEU HB3 H 11.092 -3.983 -1.677 1.00 . A A . 33 ALA HB3 1 1
25 16851 1 1 37 LEU N N 11.887 -1.688 -2.121 1.00 . A A . 33 ALA N 1 1
25 16852 1 1 37 LEU O O 11.616 -2.352 -5.568 1.00 . A A . 33 ALA O 1 1
25 16853 1 1 38 PRO C C 10.366 -0.252 -6.547 1.00 . A A . 34 LEU C 1 1
25 16854 1 1 38 PRO CA C 9.404 -0.670 -5.427 1.00 . A A . 34 LEU CA 1 1
25 16855 1 1 38 PRO CB C 8.551 0.521 -4.974 1.00 . A A . 34 LEU CB 1 1
25 16856 1 1 38 PRO CG C 7.216 0.143 -4.318 1.00 . A A . 34 LEU CG 1 1
25 16857 1 1 38 PRO HA H 8.742 -1.427 -5.820 1.00 . A A . 34 LEU HA 1 1
25 16858 1 1 38 PRO HB2 H 9.127 1.101 -4.268 1.00 . A A . 34 LEU HB2 1 1
25 16859 1 1 38 PRO HB3 H 8.344 1.135 -5.835 1.00 . A A . 34 LEU HB3 1 1
25 16860 1 1 38 PRO N N 10.104 -1.273 -4.290 1.00 . A A . 34 LEU N 1 1
25 16861 1 1 38 PRO O O 11.454 0.264 -6.291 1.00 . A A . 34 LEU O 1 1
25 16862 1 1 39 ASN C C 11.353 1.227 -8.990 1.00 . A A . 35 PRO C 1 1
25 16863 1 1 39 ASN CA C 10.775 -0.185 -9.002 1.00 . A A . 35 PRO CA 1 1
25 16864 1 1 39 ASN CB C 9.784 -0.344 -10.170 1.00 . A A . 35 PRO CB 1 1
25 16865 1 1 39 ASN CG C 8.439 -0.540 -9.544 1.00 . A A . 35 PRO CG 1 1
25 16866 1 1 39 ASN HA H 11.582 -0.893 -9.121 1.00 . A A . 35 PRO HA 1 1
25 16867 1 1 39 ASN HB2 H 9.804 0.545 -10.784 1.00 . A A . 35 PRO HB2 1 1
25 16868 1 1 39 ASN HB3 H 10.066 -1.200 -10.766 1.00 . A A . 35 PRO HB3 1 1
25 16869 1 1 39 ASN N N 9.968 -0.499 -7.813 1.00 . A A . 35 PRO N 1 1
25 16870 1 1 39 ASN O O 12.430 1.471 -9.534 1.00 . A A . 35 PRO O 1 1
25 16871 1 1 40 GLY C C 12.239 3.718 -7.351 1.00 . A A . 36 ASN C 1 1
25 16872 1 1 40 GLY CA C 11.066 3.545 -8.314 1.00 . A A . 36 ASN CA 1 1
25 16873 1 1 40 GLY H H 9.776 1.902 -7.974 1.00 . A A . 36 ASN H 1 1
25 16874 1 1 40 GLY N N 10.630 2.154 -8.381 1.00 . A A . 36 ASN N 1 1
25 16875 1 1 40 GLY O O 13.031 4.651 -7.488 1.00 . A A . 36 ASN O 1 1
25 16876 1 1 41 PRO C C 12.949 3.244 -4.027 1.00 . A A . 37 GLY C 1 1
25 16877 1 1 41 PRO CA C 13.433 2.896 -5.421 1.00 . A A . 37 GLY CA 1 1
25 16878 1 1 41 PRO N N 12.350 2.818 -6.383 1.00 . A A . 37 GLY N 1 1
25 16879 1 1 41 PRO O O 12.917 2.380 -3.153 1.00 . A A . 37 GLY O 1 1
25 16880 1 1 42 ASP C C 10.667 4.391 -2.193 1.00 . A A . 38 PRO C 1 1
25 16881 1 1 42 ASP CA C 12.067 4.924 -2.470 1.00 . A A . 38 PRO CA 1 1
25 16882 1 1 42 ASP CB C 12.061 6.450 -2.559 1.00 . A A . 38 PRO CB 1 1
25 16883 1 1 42 ASP CG C 11.886 6.747 -4.007 1.00 . A A . 38 PRO CG 1 1
25 16884 1 1 42 ASP HA H 12.734 4.606 -1.682 1.00 . A A . 38 PRO HA 1 1
25 16885 1 1 42 ASP HB2 H 11.245 6.845 -1.973 1.00 . A A . 38 PRO HB2 1 1
25 16886 1 1 42 ASP HB3 H 12.999 6.839 -2.189 1.00 . A A . 38 PRO HB3 1 1
25 16887 1 1 42 ASP N N 12.554 4.507 -3.782 1.00 . A A . 38 PRO N 1 1
25 16888 1 1 42 ASP O O 10.437 3.731 -1.185 1.00 . A A . 38 PRO O 1 1
25 16889 1 1 43 THR C C 7.479 4.878 -4.044 1.00 . A A . 39 ASP C 1 1
25 16890 1 1 43 THR CA C 8.366 4.233 -2.982 1.00 . A A . 39 ASP CA 1 1
25 16891 1 1 43 THR CB C 7.816 4.562 -1.601 1.00 . A A . 39 ASP CB 1 1
25 16892 1 1 43 THR H H 9.980 5.193 -3.878 1.00 . A A . 39 ASP H 1 1
25 16893 1 1 43 THR HA H 8.356 3.168 -3.121 1.00 . A A . 39 ASP HA 1 1
25 16894 1 1 43 THR N N 9.737 4.677 -3.104 1.00 . A A . 39 ASP N 1 1
25 16895 1 1 43 THR O O 7.031 6.013 -3.880 1.00 . A A . 39 ASP O 1 1
25 16896 1 1 44 THR C C 4.891 4.523 -5.833 1.00 . A A . 40 THR C 1 1
25 16897 1 1 44 THR CA C 6.363 4.666 -6.193 1.00 . A A . 40 THR CA 1 1
25 16898 1 1 44 THR CB C 6.602 3.941 -7.532 1.00 . A A . 40 THR CB 1 1
25 16899 1 1 44 THR CG2 C 6.365 2.444 -7.396 1.00 . A A . 40 THR CG2 1 1
25 16900 1 1 44 THR H H 7.587 3.248 -5.201 1.00 . A A . 40 THR H 1 1
25 16901 1 1 44 THR HA H 6.598 5.713 -6.325 1.00 . A A . 40 THR HA 1 1
25 16902 1 1 44 THR HB H 7.618 4.102 -7.834 1.00 . A A . 40 THR HB 1 1
25 16903 1 1 44 THR HG1 H 5.810 3.952 -9.339 1.00 . A A . 40 THR HG1 1 1
25 16904 1 1 44 THR HG21 H 7.065 2.032 -6.686 1.00 . A A . 40 THR HG21 1 1
25 16905 1 1 44 THR HG22 H 6.504 1.968 -8.355 1.00 . A A . 40 THR HG22 1 1
25 16906 1 1 44 THR HG23 H 5.357 2.269 -7.050 1.00 . A A . 40 THR HG23 1 1
25 16907 1 1 44 THR N N 7.212 4.150 -5.125 1.00 . A A . 40 THR N 1 1
25 16908 1 1 44 THR O O 4.454 3.462 -5.388 1.00 . A A . 40 THR O 1 1
25 16909 1 1 44 THR OG1 O 5.730 4.473 -8.536 1.00 . A A . 40 THR OG1 1 1
25 16910 1 1 45 CYS C C 1.882 5.285 -6.995 1.00 . A A . 41 THR C 1 1
25 16911 1 1 45 CYS CA C 2.700 5.552 -5.741 1.00 . A A . 41 THR CA 1 1
25 16912 1 1 45 CYS CB C 2.213 6.861 -5.095 1.00 . A A . 41 THR CB 1 1
25 16913 1 1 45 CYS H H 4.521 6.404 -6.404 1.00 . A A . 41 THR H 1 1
25 16914 1 1 45 CYS HA H 2.528 4.747 -5.043 1.00 . A A . 41 THR HA 1 1
25 16915 1 1 45 CYS N N 4.124 5.587 -6.037 1.00 . A A . 41 THR N 1 1
25 16916 1 1 45 CYS O O 1.968 6.021 -7.977 1.00 . A A . 41 THR O 1 1
25 16917 1 1 46 LYS C C -0.920 4.857 -8.191 1.00 . A A . 42 CYS C 1 1
25 16918 1 1 46 LYS CA C 0.229 3.861 -8.066 1.00 . A A . 42 CYS CA 1 1
25 16919 1 1 46 LYS CB C -0.305 2.444 -7.867 1.00 . A A . 42 CYS CB 1 1
25 16920 1 1 46 LYS H H 1.054 3.691 -6.129 1.00 . A A . 42 CYS H 1 1
25 16921 1 1 46 LYS HA H 0.824 3.896 -8.966 1.00 . A A . 42 CYS HA 1 1
25 16922 1 1 46 LYS HB2 H -1.012 2.446 -7.053 1.00 . A A . 42 CYS HB2 1 1
25 16923 1 1 46 LYS HB3 H -0.800 2.120 -8.771 1.00 . A A . 42 CYS HB3 1 1
25 16924 1 1 46 LYS N N 1.080 4.230 -6.946 1.00 . A A . 42 CYS N 1 1
25 16925 1 1 46 LYS O O -2.086 4.509 -8.003 1.00 . A A . 42 CYS O 1 1
25 16926 1 1 47 SER C C -2.332 7.070 -9.917 1.00 . A A . 43 LYS C 1 1
25 16927 1 1 47 SER CA C -1.554 7.174 -8.613 1.00 . A A . 43 LYS CA 1 1
25 16928 1 1 47 SER CB C -0.862 8.537 -8.533 1.00 . A A . 43 LYS CB 1 1
25 16929 1 1 47 SER H H 0.378 6.317 -8.607 1.00 . A A . 43 LYS H 1 1
25 16930 1 1 47 SER HA H -2.245 7.086 -7.789 1.00 . A A . 43 LYS HA 1 1
25 16931 1 1 47 SER HB2 H -1.603 9.310 -8.674 1.00 . A A . 43 LYS HB2 1 1
25 16932 1 1 47 SER HB3 H -0.419 8.649 -7.552 1.00 . A A . 43 LYS HB3 1 1
25 16933 1 1 47 SER N N -0.571 6.105 -8.486 1.00 . A A . 43 LYS N 1 1
25 16934 1 1 47 SER O O -1.812 6.612 -10.935 1.00 . A A . 43 LYS O 1 1
25 16935 1 1 48 GLY C C -5.552 8.528 -10.905 1.00 . A A . 44 SER C 1 1
25 16936 1 1 48 GLY CA C -4.458 7.476 -11.037 1.00 . A A . 44 SER CA 1 1
25 16937 1 1 48 GLY H H -3.934 7.861 -9.028 1.00 . A A . 44 SER H 1 1
25 16938 1 1 48 GLY N N -3.585 7.506 -9.872 1.00 . A A . 44 SER N 1 1
25 16939 1 1 48 GLY O O -6.227 8.608 -9.879 1.00 . A A . 44 SER O 1 1
25 16940 1 1 49 ASP C C -6.498 11.370 -10.793 1.00 . A A . 45 GLY C 1 1
25 16941 1 1 49 ASP CA C -6.730 10.375 -11.914 1.00 . A A . 45 GLY CA 1 1
25 16942 1 1 49 ASP H H -5.150 9.231 -12.735 1.00 . A A . 45 GLY H 1 1
25 16943 1 1 49 ASP N N -5.719 9.337 -11.944 1.00 . A A . 45 GLY N 1 1
25 16944 1 1 49 ASP O O -7.417 11.688 -10.040 1.00 . A A . 45 GLY O 1 1
25 16945 1 1 50 VAL C C -4.620 12.160 -8.305 1.00 . A A . 46 ASP C 1 1
25 16946 1 1 50 VAL CA C -4.879 12.832 -9.656 1.00 . A A . 46 ASP CA 1 1
25 16947 1 1 50 VAL CB C -5.948 13.918 -9.500 1.00 . A A . 46 ASP CB 1 1
25 16948 1 1 50 VAL H H -4.580 11.559 -11.324 1.00 . A A . 46 ASP H 1 1
25 16949 1 1 50 VAL HA H -3.960 13.300 -9.981 1.00 . A A . 46 ASP HA 1 1
25 16950 1 1 50 VAL N N -5.260 11.860 -10.688 1.00 . A A . 46 ASP N 1 1
25 16951 1 1 50 VAL O O -3.695 12.540 -7.587 1.00 . A A . 46 ASP O 1 1
25 16952 1 1 51 GLU C C -3.987 9.665 -6.648 1.00 . A A . 47 VAL C 1 1
25 16953 1 1 51 GLU CA C -5.287 10.467 -6.688 1.00 . A A . 47 VAL CA 1 1
25 16954 1 1 51 GLU CB C -6.474 9.512 -6.438 1.00 . A A . 47 VAL CB 1 1
25 16955 1 1 51 GLU H H -6.161 10.913 -8.560 1.00 . A A . 47 VAL H 1 1
25 16956 1 1 51 GLU HA H -5.270 11.202 -5.896 1.00 . A A . 47 VAL HA 1 1
25 16957 1 1 51 GLU N N -5.438 11.171 -7.957 1.00 . A A . 47 VAL N 1 1
25 16958 1 1 51 GLU O O -3.645 8.972 -7.605 1.00 . A A . 47 VAL O 1 1
25 16959 1 1 52 LEU C C -2.031 8.236 -4.069 1.00 . A A . 48 GLU C 1 1
25 16960 1 1 52 LEU CA C -2.012 9.045 -5.362 1.00 . A A . 48 GLU CA 1 1
25 16961 1 1 52 LEU CB C -0.836 10.024 -5.329 1.00 . A A . 48 GLU CB 1 1
25 16962 1 1 52 LEU CG C -0.915 11.115 -6.385 1.00 . A A . 48 GLU CG 1 1
25 16963 1 1 52 LEU H H -3.595 10.329 -4.800 1.00 . A A . 48 GLU H 1 1
25 16964 1 1 52 LEU HA H -1.892 8.373 -6.198 1.00 . A A . 48 GLU HA 1 1
25 16965 1 1 52 LEU HB2 H -0.798 10.493 -4.356 1.00 . A A . 48 GLU HB2 1 1
25 16966 1 1 52 LEU HB3 H 0.077 9.470 -5.486 1.00 . A A . 48 GLU HB3 1 1
25 16967 1 1 52 LEU N N -3.270 9.763 -5.530 1.00 . A A . 48 GLU N 1 1
25 16968 1 1 52 LEU O O -2.407 8.745 -3.014 1.00 . A A . 48 GLU O 1 1
25 16969 1 1 53 LYS C C -0.311 5.272 -2.951 1.00 . A A . 49 LEU C 1 1
25 16970 1 1 53 LYS CA C -1.585 6.105 -2.985 1.00 . A A . 49 LEU CA 1 1
25 16971 1 1 53 LYS CB C -2.807 5.185 -2.958 1.00 . A A . 49 LEU CB 1 1
25 16972 1 1 53 LYS CG C -4.124 5.859 -2.565 1.00 . A A . 49 LEU CG 1 1
25 16973 1 1 53 LYS H H -1.324 6.625 -5.021 1.00 . A A . 49 LEU H 1 1
25 16974 1 1 53 LYS HA H -1.604 6.735 -2.108 1.00 . A A . 49 LEU HA 1 1
25 16975 1 1 53 LYS HB2 H -2.929 4.754 -3.942 1.00 . A A . 49 LEU HB2 1 1
25 16976 1 1 53 LYS HB3 H -2.615 4.386 -2.256 1.00 . A A . 49 LEU HB3 1 1
25 16977 1 1 53 LYS N N -1.618 6.976 -4.154 1.00 . A A . 49 LEU N 1 1
25 16978 1 1 53 LYS O O 0.101 4.698 -3.959 1.00 . A A . 49 LEU O 1 1
25 16979 1 1 54 ALA C C 1.796 4.231 -0.102 1.00 . A A . 50 LYS C 1 1
25 16980 1 1 54 ALA CA C 1.535 4.457 -1.588 1.00 . A A . 50 LYS CA 1 1
25 16981 1 1 54 ALA CB C 2.705 5.207 -2.227 1.00 . A A . 50 LYS CB 1 1
25 16982 1 1 54 ALA H H -0.074 5.697 -1.014 1.00 . A A . 50 LYS H 1 1
25 16983 1 1 54 ALA HA H 1.419 3.500 -2.073 1.00 . A A . 50 LYS HA 1 1
25 16984 1 1 54 ALA HB2 H 3.621 4.668 -2.046 1.00 . A A . 50 LYS HB2 1 1
25 16985 1 1 54 ALA HB3 H 2.540 5.262 -3.288 1.00 . A A . 50 LYS HB3 1 1
25 16986 1 1 54 ALA N N 0.306 5.213 -1.777 1.00 . A A . 50 LYS N 1 1
25 16987 1 1 54 ALA O O 0.902 4.409 0.726 1.00 . A A . 50 LYS O 1 1
25 16988 1 1 55 SER C C 3.644 4.895 2.367 1.00 . A A . 51 ALA C 1 1
25 16989 1 1 55 SER CA C 3.387 3.591 1.619 1.00 . A A . 51 ALA CA 1 1
25 16990 1 1 55 SER CB C 4.603 2.689 1.681 1.00 . A A . 51 ALA CB 1 1
25 16991 1 1 55 SER H H 3.689 3.714 -0.470 1.00 . A A . 51 ALA H 1 1
25 16992 1 1 55 SER HA H 2.563 3.076 2.092 1.00 . A A . 51 ALA HA 1 1
25 16993 1 1 55 SER HB2 H 5.270 2.937 0.871 1.00 . A A . 51 ALA HB2 1 1
25 16994 1 1 55 SER HB3 H 5.110 2.830 2.623 1.00 . A A . 51 ALA HB3 1 1
25 16995 1 1 55 SER N N 3.018 3.840 0.232 1.00 . A A . 51 ALA N 1 1
25 16996 1 1 55 SER O O 3.251 5.052 3.520 1.00 . A A . 51 ALA O 1 1
25 16997 1 1 56 ASP C C 3.313 7.869 2.652 1.00 . A A . 52 SER C 1 1
25 16998 1 1 56 ASP CA C 4.603 7.112 2.342 1.00 . A A . 52 SER CA 1 1
25 16999 1 1 56 ASP CB C 5.518 7.945 1.443 1.00 . A A . 52 SER CB 1 1
25 17000 1 1 56 ASP H H 4.607 5.665 0.796 1.00 . A A . 52 SER H 1 1
25 17001 1 1 56 ASP HA H 5.116 6.911 3.270 1.00 . A A . 52 SER HA 1 1
25 17002 1 1 56 ASP HB2 H 6.466 7.437 1.337 1.00 . A A . 52 SER HB2 1 1
25 17003 1 1 56 ASP HB3 H 5.060 8.059 0.473 1.00 . A A . 52 SER HB3 1 1
25 17004 1 1 56 ASP N N 4.309 5.833 1.714 1.00 . A A . 52 SER N 1 1
25 17005 1 1 56 ASP O O 3.146 8.405 3.747 1.00 . A A . 52 SER O 1 1
25 17006 1 1 57 ALA C C 0.202 7.814 2.806 1.00 . A A . 53 ASP C 1 1
25 17007 1 1 57 ALA CA C 1.120 8.585 1.859 1.00 . A A . 53 ASP CA 1 1
25 17008 1 1 57 ALA CB C 0.422 8.759 0.507 1.00 . A A . 53 ASP CB 1 1
25 17009 1 1 57 ALA H H 2.585 7.454 0.835 1.00 . A A . 53 ASP H 1 1
25 17010 1 1 57 ALA HA H 1.319 9.558 2.279 1.00 . A A . 53 ASP HA 1 1
25 17011 1 1 57 ALA HB2 H 1.070 9.302 -0.163 1.00 . A A . 53 ASP HB2 1 1
25 17012 1 1 57 ALA HB3 H 0.216 7.785 0.088 1.00 . A A . 53 ASP HB3 1 1
25 17013 1 1 57 ALA N N 2.399 7.902 1.685 1.00 . A A . 53 ASP N 1 1
25 17014 1 1 57 ALA O O -0.331 8.374 3.761 1.00 . A A . 53 ASP O 1 1
25 17015 1 1 58 GLY C C -0.117 4.881 4.374 1.00 . A A . 54 ALA C 1 1
25 17016 1 1 58 GLY CA C -0.880 5.695 3.328 1.00 . A A . 54 ALA CA 1 1
25 17017 1 1 58 GLY H H 0.434 6.145 1.730 1.00 . A A . 54 ALA H 1 1
25 17018 1 1 58 GLY N N -0.001 6.533 2.518 1.00 . A A . 54 ALA N 1 1
25 17019 1 1 58 GLY O O -0.500 4.842 5.542 1.00 . A A . 54 ALA O 1 1
25 17020 1 1 59 GLN C C 2.041 4.057 6.180 1.00 . A A . 55 GLY C 1 1
25 17021 1 1 59 GLN CA C 1.746 3.393 4.845 1.00 . A A . 55 GLY CA 1 1
25 17022 1 1 59 GLN H H 1.200 4.278 2.994 1.00 . A A . 55 GLY H 1 1
25 17023 1 1 59 GLN N N 0.952 4.218 3.942 1.00 . A A . 55 GLY N 1 1
25 17024 1 1 59 GLN O O 2.218 3.372 7.187 1.00 . A A . 55 GLY O 1 1
25 17025 1 1 60 VAL C C 1.591 5.577 8.606 1.00 . A A . 56 GLN C 1 1
25 17026 1 1 60 VAL CA C 2.379 6.132 7.425 1.00 . A A . 56 GLN CA 1 1
25 17027 1 1 60 VAL CB C 2.041 7.614 7.255 1.00 . A A . 56 GLN CB 1 1
25 17028 1 1 60 VAL H H 1.953 5.883 5.361 1.00 . A A . 56 GLN H 1 1
25 17029 1 1 60 VAL HA H 3.433 6.037 7.636 1.00 . A A . 56 GLN HA 1 1
25 17030 1 1 60 VAL N N 2.099 5.388 6.193 1.00 . A A . 56 GLN N 1 1
25 17031 1 1 60 VAL O O 2.047 5.618 9.749 1.00 . A A . 56 GLN O 1 1
25 17032 1 1 61 LEU C C 0.119 3.273 9.981 1.00 . A A . 57 VAL C 1 1
25 17033 1 1 61 LEU CA C -0.472 4.528 9.342 1.00 . A A . 57 VAL CA 1 1
25 17034 1 1 61 LEU CB C -1.856 4.218 8.747 1.00 . A A . 57 VAL CB 1 1
25 17035 1 1 61 LEU H H 0.094 5.088 7.387 1.00 . A A . 57 VAL H 1 1
25 17036 1 1 61 LEU HA H -0.598 5.280 10.107 1.00 . A A . 57 VAL HA 1 1
25 17037 1 1 61 LEU N N 0.401 5.077 8.318 1.00 . A A . 57 VAL N 1 1
25 17038 1 1 61 LEU O O -0.080 3.022 11.170 1.00 . A A . 57 VAL O 1 1
25 17039 1 1 62 THR C C 2.620 1.615 10.660 1.00 . A A . 58 LEU C 1 1
25 17040 1 1 62 THR CA C 1.477 1.272 9.704 1.00 . A A . 58 LEU CA 1 1
25 17041 1 1 62 THR CB C 2.004 0.422 8.544 1.00 . A A . 58 LEU CB 1 1
25 17042 1 1 62 THR H H 0.987 2.743 8.257 1.00 . A A . 58 LEU H 1 1
25 17043 1 1 62 THR HA H 0.726 0.712 10.241 1.00 . A A . 58 LEU HA 1 1
25 17044 1 1 62 THR N N 0.854 2.492 9.195 1.00 . A A . 58 LEU N 1 1
25 17045 1 1 62 THR O O 3.539 2.350 10.299 1.00 . A A . 58 LEU O 1 1
25 17046 1 1 63 ALA C C 4.815 0.466 12.667 1.00 . A A . 59 THR C 1 1
25 17047 1 1 63 ALA CA C 3.589 1.352 12.879 1.00 . A A . 59 THR CA 1 1
25 17048 1 1 63 ALA CB C 3.057 1.152 14.312 1.00 . A A . 59 THR CB 1 1
25 17049 1 1 63 ALA H H 1.799 0.512 12.116 1.00 . A A . 59 THR H 1 1
25 17050 1 1 63 ALA HA H 3.888 2.385 12.774 1.00 . A A . 59 THR HA 1 1
25 17051 1 1 63 ALA N N 2.556 1.087 11.880 1.00 . A A . 59 THR N 1 1
25 17052 1 1 63 ALA O O 4.884 -0.298 11.704 1.00 . A A . 59 THR O 1 1
25 17053 1 1 64 ASP C C 6.759 -1.688 13.719 1.00 . A A . 60 ALA C 1 1
25 17054 1 1 64 ASP CA C 7.016 -0.200 13.491 1.00 . A A . 60 ALA CA 1 1
25 17055 1 1 64 ASP CB C 8.033 0.318 14.495 1.00 . A A . 60 ALA CB 1 1
25 17056 1 1 64 ASP H H 5.671 1.211 14.315 1.00 . A A . 60 ALA H 1 1
25 17057 1 1 64 ASP HA H 7.427 -0.066 12.501 1.00 . A A . 60 ALA HA 1 1
25 17058 1 1 64 ASP HB2 H 8.653 1.068 14.026 1.00 . A A . 60 ALA HB2 1 1
25 17059 1 1 64 ASP HB3 H 7.518 0.754 15.338 1.00 . A A . 60 ALA HB3 1 1
25 17060 1 1 64 ASP N N 5.784 0.580 13.574 1.00 . A A . 60 ALA N 1 1
25 17061 1 1 64 ASP O O 7.295 -2.535 13.008 1.00 . A A . 60 ALA O 1 1
25 17062 1 1 65 ASP C C 5.107 -4.137 13.818 1.00 . A A . 61 ASP C 1 1
25 17063 1 1 65 ASP CA C 5.621 -3.379 15.042 1.00 . A A . 61 ASP CA 1 1
25 17064 1 1 65 ASP CB C 4.579 -3.406 16.155 1.00 . A A . 61 ASP CB 1 1
25 17065 1 1 65 ASP CG C 3.277 -2.743 15.749 1.00 . A A . 61 ASP CG 1 1
25 17066 1 1 65 ASP H H 5.545 -1.292 15.257 1.00 . A A . 61 ASP H 1 1
25 17067 1 1 65 ASP HA H 6.522 -3.857 15.396 1.00 . A A . 61 ASP HA 1 1
25 17068 1 1 65 ASP HB2 H 4.374 -4.422 16.415 1.00 . A A . 61 ASP HB2 1 1
25 17069 1 1 65 ASP HB3 H 4.971 -2.889 17.018 1.00 . A A . 61 ASP HB3 1 1
25 17070 1 1 65 ASP N N 5.942 -2.002 14.718 1.00 . A A . 61 ASP N 1 1
25 17071 1 1 65 ASP O O 5.188 -5.364 13.757 1.00 . A A . 61 ASP O 1 1
25 17072 1 1 65 ASP OD1 O 2.656 -3.204 14.770 1.00 . A A . 61 ASP OD1 1 1
25 17073 1 1 65 ASP OD2 O 2.880 -1.762 16.413 1.00 . A A . 61 ASP OD2 1 1
25 17074 1 1 66 PHE C C 5.118 -4.548 10.710 1.00 . A A . 62 ASP C 1 1
25 17075 1 1 66 PHE CA C 4.030 -3.996 11.632 1.00 . A A . 62 ASP CA 1 1
25 17076 1 1 66 PHE CB C 3.209 -2.967 10.860 1.00 . A A . 62 ASP CB 1 1
25 17077 1 1 66 PHE CG C 2.074 -2.392 11.682 1.00 . A A . 62 ASP CG 1 1
25 17078 1 1 66 PHE H H 4.526 -2.428 12.962 1.00 . A A . 62 ASP H 1 1
25 17079 1 1 66 PHE HA H 3.380 -4.808 11.923 1.00 . A A . 62 ASP HA 1 1
25 17080 1 1 66 PHE HB2 H 3.857 -2.160 10.549 1.00 . A A . 62 ASP HB2 1 1
25 17081 1 1 66 PHE HB3 H 2.791 -3.440 9.987 1.00 . A A . 62 ASP HB3 1 1
25 17082 1 1 66 PHE N N 4.570 -3.400 12.850 1.00 . A A . 62 ASP N 1 1
25 17083 1 1 66 PHE O O 4.811 -5.011 9.612 1.00 . A A . 62 ASP O 1 1
25 17084 1 1 67 PRO C C 7.117 -6.306 9.623 1.00 . A A . 63 PHE C 1 1
25 17085 1 1 67 PRO CA C 7.476 -4.982 10.292 1.00 . A A . 63 PHE CA 1 1
25 17086 1 1 67 PRO CB C 8.764 -5.138 11.106 1.00 . A A . 63 PHE CB 1 1
25 17087 1 1 67 PRO CG C 9.768 -4.049 10.858 1.00 . A A . 63 PHE CG 1 1
25 17088 1 1 67 PRO HA H 7.642 -4.248 9.521 1.00 . A A . 63 PHE HA 1 1
25 17089 1 1 67 PRO HB2 H 8.521 -5.128 12.158 1.00 . A A . 63 PHE HB2 1 1
25 17090 1 1 67 PRO HB3 H 9.229 -6.081 10.859 1.00 . A A . 63 PHE HB3 1 1
25 17091 1 1 67 PRO HD2 H 11.382 -5.385 10.462 1.00 . A A . 63 PHE HD2 1 1
25 17092 1 1 67 PRO N N 6.383 -4.489 11.131 1.00 . A A . 63 PHE N 1 1
25 17093 1 1 67 PRO O O 7.002 -6.369 8.402 1.00 . A A . 63 PHE O 1 1
25 17094 1 1 68 PHE C C 5.124 -8.710 9.332 1.00 . A A . 64 PRO C 1 1
25 17095 1 1 68 PHE CA C 6.551 -8.690 9.868 1.00 . A A . 64 PRO CA 1 1
25 17096 1 1 68 PHE CB C 6.696 -9.622 11.071 1.00 . A A . 64 PRO CB 1 1
25 17097 1 1 68 PHE CG C 6.465 -8.746 12.253 1.00 . A A . 64 PRO CG 1 1
25 17098 1 1 68 PHE HA H 7.230 -8.999 9.084 1.00 . A A . 64 PRO HA 1 1
25 17099 1 1 68 PHE HB2 H 5.959 -10.409 11.009 1.00 . A A . 64 PRO HB2 1 1
25 17100 1 1 68 PHE HB3 H 7.688 -10.046 11.081 1.00 . A A . 64 PRO HB3 1 1
25 17101 1 1 68 PHE HD2 H 6.403 -6.610 12.314 1.00 . A A . 64 PRO HD2 1 1
25 17102 1 1 68 PHE N N 6.915 -7.377 10.408 1.00 . A A . 64 PRO N 1 1
25 17103 1 1 68 PHE O O 4.218 -9.254 9.962 1.00 . A A . 64 PRO O 1 1
25 17104 1 1 69 LYS C C 3.237 -9.343 6.876 1.00 . A A . 65 PHE C 1 1
25 17105 1 1 69 LYS CA C 3.623 -8.025 7.541 1.00 . A A . 65 PHE CA 1 1
25 17106 1 1 69 LYS CB C 3.604 -6.910 6.497 1.00 . A A . 65 PHE CB 1 1
25 17107 1 1 69 LYS CG C 2.736 -5.744 6.871 1.00 . A A . 65 PHE CG 1 1
25 17108 1 1 69 LYS H H 5.698 -7.677 7.723 1.00 . A A . 65 PHE H 1 1
25 17109 1 1 69 LYS HA H 2.900 -7.797 8.309 1.00 . A A . 65 PHE HA 1 1
25 17110 1 1 69 LYS HB2 H 4.609 -6.544 6.357 1.00 . A A . 65 PHE HB2 1 1
25 17111 1 1 69 LYS HB3 H 3.237 -7.311 5.563 1.00 . A A . 65 PHE HB3 1 1
25 17112 1 1 69 LYS HD2 H 4.346 -4.500 7.517 1.00 . A A . 65 PHE HD2 1 1
25 17113 1 1 69 LYS HE2 H 2.895 -2.609 8.122 1.00 . A A . 65 PHE HE2 1 1
25 17114 1 1 69 LYS N N 4.935 -8.099 8.169 1.00 . A A . 65 PHE N 1 1
25 17115 1 1 69 LYS O O 4.072 -10.018 6.273 1.00 . A A . 65 PHE O 1 1
25 17116 1 1 70 SER C C 1.467 -10.839 4.871 1.00 . A A . 66 LYS C 1 1
25 17117 1 1 70 SER CA C 1.434 -10.916 6.395 1.00 . A A . 66 LYS CA 1 1
25 17118 1 1 70 SER CB C 0.007 -11.179 6.869 1.00 . A A . 66 LYS CB 1 1
25 17119 1 1 70 SER H H 1.352 -9.103 7.476 1.00 . A A . 66 LYS H 1 1
25 17120 1 1 70 SER HA H 2.065 -11.732 6.713 1.00 . A A . 66 LYS HA 1 1
25 17121 1 1 70 SER HB2 H -0.023 -11.104 7.945 1.00 . A A . 66 LYS HB2 1 1
25 17122 1 1 70 SER HB3 H -0.642 -10.430 6.444 1.00 . A A . 66 LYS HB3 1 1
25 17123 1 1 70 SER N N 1.959 -9.691 6.987 1.00 . A A . 66 LYS N 1 1
25 17124 1 1 70 SER O O 0.425 -10.738 4.210 1.00 . A A . 66 LYS O 1 1
25 17125 1 1 71 ALA C C 2.271 -9.565 2.272 1.00 . A A . 67 SER C 1 1
25 17126 1 1 71 ALA CA C 2.861 -10.831 2.884 1.00 . A A . 67 SER CA 1 1
25 17127 1 1 71 ALA CB C 2.258 -12.071 2.223 1.00 . A A . 67 SER CB 1 1
25 17128 1 1 71 ALA H H 3.454 -10.965 4.905 1.00 . A A . 67 SER H 1 1
25 17129 1 1 71 ALA HA H 3.919 -10.830 2.707 1.00 . A A . 67 SER HA 1 1
25 17130 1 1 71 ALA HB2 H 1.199 -12.099 2.418 1.00 . A A . 67 SER HB2 1 1
25 17131 1 1 71 ALA HB3 H 2.431 -12.026 1.159 1.00 . A A . 67 SER HB3 1 1
25 17132 1 1 71 ALA N N 2.669 -10.885 4.323 1.00 . A A . 67 SER N 1 1
25 17133 1 1 71 ALA O O 1.447 -8.883 2.883 1.00 . A A . 67 SER O 1 1
25 17134 1 1 72 GLU C C 0.735 -8.009 0.272 1.00 . A A . 68 ALA C 1 1
25 17135 1 1 72 GLU CA C 2.255 -8.082 0.326 1.00 . A A . 68 ALA CA 1 1
25 17136 1 1 72 GLU CB C 2.836 -8.085 -1.079 1.00 . A A . 68 ALA CB 1 1
25 17137 1 1 72 GLU H H 3.371 -9.850 0.631 1.00 . A A . 68 ALA H 1 1
25 17138 1 1 72 GLU HA H 2.622 -7.209 0.836 1.00 . A A . 68 ALA HA 1 1
25 17139 1 1 72 GLU HB2 H 2.864 -9.098 -1.454 1.00 . A A . 68 ALA HB2 1 1
25 17140 1 1 72 GLU HB3 H 2.220 -7.479 -1.726 1.00 . A A . 68 ALA HB3 1 1
25 17141 1 1 72 GLU N N 2.712 -9.261 1.054 1.00 . A A . 68 ALA N 1 1
25 17142 1 1 72 GLU O O 0.159 -6.921 0.238 1.00 . A A . 68 ALA O 1 1
25 17143 1 1 73 GLU C C -2.004 -8.443 1.345 1.00 . A A . 69 GLU C 1 1
25 17144 1 1 73 GLU CA C -1.363 -9.221 0.195 1.00 . A A . 69 GLU CA 1 1
25 17145 1 1 73 GLU CB C -1.842 -10.670 0.211 1.00 . A A . 69 GLU CB 1 1
25 17146 1 1 73 GLU CD C -1.729 -12.920 1.340 1.00 . A A . 69 GLU CD 1 1
25 17147 1 1 73 GLU CG C -1.338 -11.456 1.396 1.00 . A A . 69 GLU CG 1 1
25 17148 1 1 73 GLU H H 0.602 -10.001 0.278 1.00 . A A . 69 GLU H 1 1
25 17149 1 1 73 GLU HA H -1.667 -8.767 -0.735 1.00 . A A . 69 GLU HA 1 1
25 17150 1 1 73 GLU HB2 H -2.919 -10.679 0.243 1.00 . A A . 69 GLU HB2 1 1
25 17151 1 1 73 GLU HB3 H -1.511 -11.162 -0.692 1.00 . A A . 69 GLU HB3 1 1
25 17152 1 1 73 GLU HG2 H -0.264 -11.382 1.424 1.00 . A A . 69 GLU HG2 1 1
25 17153 1 1 73 GLU HG3 H -1.755 -11.021 2.289 1.00 . A A . 69 GLU HG3 1 1
25 17154 1 1 73 GLU N N 0.091 -9.165 0.255 1.00 . A A . 69 GLU N 1 1
25 17155 1 1 73 GLU O O -2.917 -7.643 1.117 1.00 . A A . 69 GLU O 1 1
25 17156 1 1 73 GLU OE1 O -2.944 -13.209 1.313 1.00 . A A . 69 GLU OE1 1 1
25 17157 1 1 73 GLU OE2 O -0.821 -13.777 1.326 1.00 . A A . 69 GLU OE2 1 1
25 17158 1 1 74 VAL C C -1.695 -6.500 3.719 1.00 . A A . 70 GLU C 1 1
25 17159 1 1 74 VAL CA C -2.127 -7.958 3.710 1.00 . A A . 70 GLU CA 1 1
25 17160 1 1 74 VAL CB C -1.812 -8.650 5.047 1.00 . A A . 70 GLU CB 1 1
25 17161 1 1 74 VAL H H -0.815 -9.312 2.732 1.00 . A A . 70 GLU H 1 1
25 17162 1 1 74 VAL HA H -3.184 -7.974 3.567 1.00 . A A . 70 GLU HA 1 1
25 17163 1 1 74 VAL N N -1.544 -8.667 2.581 1.00 . A A . 70 GLU N 1 1
25 17164 1 1 74 VAL O O -2.475 -5.619 4.058 1.00 . A A . 70 GLU O 1 1
25 17165 1 1 75 ALA C C -0.728 -4.041 2.311 1.00 . A A . 71 VAL C 1 1
25 17166 1 1 75 ALA CA C 0.064 -4.891 3.294 1.00 . A A . 71 VAL CA 1 1
25 17167 1 1 75 ALA CB C 1.548 -4.887 2.912 1.00 . A A . 71 VAL CB 1 1
25 17168 1 1 75 ALA H H 0.124 -6.996 3.071 1.00 . A A . 71 VAL H 1 1
25 17169 1 1 75 ALA HA H -0.026 -4.462 4.280 1.00 . A A . 71 VAL HA 1 1
25 17170 1 1 75 ALA N N -0.455 -6.251 3.338 1.00 . A A . 71 VAL N 1 1
25 17171 1 1 75 ALA O O -0.926 -2.848 2.526 1.00 . A A . 71 VAL O 1 1
25 17172 1 1 76 ASP C C -3.330 -3.558 0.749 1.00 . A A . 72 ALA C 1 1
25 17173 1 1 76 ASP CA C -1.953 -3.957 0.220 1.00 . A A . 72 ALA CA 1 1
25 17174 1 1 76 ASP CB C -2.095 -4.815 -1.027 1.00 . A A . 72 ALA CB 1 1
25 17175 1 1 76 ASP H H -0.995 -5.618 1.113 1.00 . A A . 72 ALA H 1 1
25 17176 1 1 76 ASP HA H -1.405 -3.065 -0.047 1.00 . A A . 72 ALA HA 1 1
25 17177 1 1 76 ASP HB2 H -1.825 -5.834 -0.794 1.00 . A A . 72 ALA HB2 1 1
25 17178 1 1 76 ASP HB3 H -3.118 -4.784 -1.373 1.00 . A A . 72 ALA HB3 1 1
25 17179 1 1 76 ASP N N -1.181 -4.663 1.231 1.00 . A A . 72 ALA N 1 1
25 17180 1 1 76 ASP O O -3.684 -2.378 0.760 1.00 . A A . 72 ALA O 1 1
25 17181 1 1 77 THR C C -5.414 -3.466 2.980 1.00 . A A . 73 ASP C 1 1
25 17182 1 1 77 THR CA C -5.451 -4.305 1.704 1.00 . A A . 73 ASP CA 1 1
25 17183 1 1 77 THR CB C -6.158 -5.634 1.981 1.00 . A A . 73 ASP CB 1 1
25 17184 1 1 77 THR H H -3.769 -5.471 1.144 1.00 . A A . 73 ASP H 1 1
25 17185 1 1 77 THR HA H -6.005 -3.766 0.951 1.00 . A A . 73 ASP HA 1 1
25 17186 1 1 77 THR N N -4.106 -4.550 1.182 1.00 . A A . 73 ASP N 1 1
25 17187 1 1 77 THR O O -6.227 -2.560 3.167 1.00 . A A . 73 ASP O 1 1
25 17188 1 1 78 ILE C C -4.151 -1.578 4.919 1.00 . A A . 74 THR C 1 1
25 17189 1 1 78 ILE CA C -4.317 -3.083 5.124 1.00 . A A . 74 THR CA 1 1
25 17190 1 1 78 ILE CB C -3.102 -3.633 5.900 1.00 . A A . 74 THR CB 1 1
25 17191 1 1 78 ILE CG2 C -2.813 -2.810 7.149 1.00 . A A . 74 THR CG2 1 1
25 17192 1 1 78 ILE H H -3.864 -4.523 3.646 1.00 . A A . 74 THR H 1 1
25 17193 1 1 78 ILE HA H -5.204 -3.260 5.714 1.00 . A A . 74 THR HA 1 1
25 17194 1 1 78 ILE HB H -2.236 -3.590 5.255 1.00 . A A . 74 THR HB 1 1
25 17195 1 1 78 ILE HG21 H -3.665 -2.847 7.810 1.00 . A A . 74 THR HG21 1 1
25 17196 1 1 78 ILE HG22 H -2.618 -1.787 6.867 1.00 . A A . 74 THR HG22 1 1
25 17197 1 1 78 ILE HG23 H -1.947 -3.216 7.651 1.00 . A A . 74 THR HG23 1 1
25 17198 1 1 78 ILE N N -4.473 -3.785 3.855 1.00 . A A . 74 THR N 1 1
25 17199 1 1 78 ILE O O -4.804 -0.775 5.589 1.00 . A A . 74 THR O 1 1
25 17200 1 1 79 VAL C C -4.249 0.920 3.187 1.00 . A A . 75 ILE C 1 1
25 17201 1 1 79 VAL CA C -3.008 0.207 3.729 1.00 . A A . 75 ILE CA 1 1
25 17202 1 1 79 VAL CB C -1.826 0.367 2.749 1.00 . A A . 75 ILE CB 1 1
25 17203 1 1 79 VAL CG1 C -0.539 -0.138 3.404 1.00 . A A . 75 ILE CG1 1 1
25 17204 1 1 79 VAL CG2 C -1.663 1.817 2.319 1.00 . A A . 75 ILE CG2 1 1
25 17205 1 1 79 VAL H H -2.770 -1.884 3.509 1.00 . A A . 75 ILE H 1 1
25 17206 1 1 79 VAL HA H -2.729 0.673 4.663 1.00 . A A . 75 ILE HA 1 1
25 17207 1 1 79 VAL HB H -2.030 -0.225 1.869 1.00 . A A . 75 ILE HB 1 1
25 17208 1 1 79 VAL HG12 H -0.310 0.485 4.255 1.00 . A A . 75 ILE HG12 1 1
25 17209 1 1 79 VAL HG13 H -0.685 -1.153 3.739 1.00 . A A . 75 ILE HG13 1 1
25 17210 1 1 79 VAL HG21 H -2.586 2.171 1.884 1.00 . A A . 75 ILE HG21 1 1
25 17211 1 1 79 VAL HG22 H -1.415 2.420 3.179 1.00 . A A . 75 ILE HG22 1 1
25 17212 1 1 79 VAL HG23 H -0.871 1.889 1.588 1.00 . A A . 75 ILE HG23 1 1
25 17213 1 1 79 VAL N N -3.267 -1.201 4.004 1.00 . A A . 75 ILE N 1 1
25 17214 1 1 79 VAL O O -4.640 1.965 3.704 1.00 . A A . 75 ILE O 1 1
25 17215 1 1 80 ASN C C -7.142 1.227 2.617 1.00 . A A . 76 VAL C 1 1
25 17216 1 1 80 ASN CA C -6.065 0.974 1.567 1.00 . A A . 76 VAL CA 1 1
25 17217 1 1 80 ASN CB C -6.676 0.128 0.425 1.00 . A A . 76 VAL CB 1 1
25 17218 1 1 80 ASN H H -4.519 -0.473 1.771 1.00 . A A . 76 VAL H 1 1
25 17219 1 1 80 ASN HA H -5.768 1.926 1.150 1.00 . A A . 76 VAL HA 1 1
25 17220 1 1 80 ASN N N -4.870 0.360 2.150 1.00 . A A . 76 VAL N 1 1
25 17221 1 1 80 ASN O O -7.768 2.287 2.631 1.00 . A A . 76 VAL O 1 1
25 17222 1 1 81 LYS C C -8.114 1.598 5.416 1.00 . A A . 77 ASN C 1 1
25 17223 1 1 81 LYS CA C -8.373 0.377 4.534 1.00 . A A . 77 ASN CA 1 1
25 17224 1 1 81 LYS CB C -8.406 -0.889 5.397 1.00 . A A . 77 ASN CB 1 1
25 17225 1 1 81 LYS CG C -8.791 -2.147 4.625 1.00 . A A . 77 ASN CG 1 1
25 17226 1 1 81 LYS H H -6.837 -0.575 3.428 1.00 . A A . 77 ASN H 1 1
25 17227 1 1 81 LYS HA H -9.333 0.496 4.052 1.00 . A A . 77 ASN HA 1 1
25 17228 1 1 81 LYS HB2 H -7.428 -1.044 5.826 1.00 . A A . 77 ASN HB2 1 1
25 17229 1 1 81 LYS HB3 H -9.121 -0.749 6.195 1.00 . A A . 77 ASN HB3 1 1
25 17230 1 1 81 LYS N N -7.362 0.251 3.490 1.00 . A A . 77 ASN N 1 1
25 17231 1 1 81 LYS O O -9.017 2.397 5.666 1.00 . A A . 77 ASN O 1 1
25 17232 1 1 82 ALA C C -6.389 4.152 5.969 1.00 . A A . 78 LYS C 1 1
25 17233 1 1 82 ALA CA C -6.503 2.845 6.750 1.00 . A A . 78 LYS CA 1 1
25 17234 1 1 82 ALA CB C -5.172 2.540 7.433 1.00 . A A . 78 LYS CB 1 1
25 17235 1 1 82 ALA H H -6.204 1.058 5.661 1.00 . A A . 78 LYS H 1 1
25 17236 1 1 82 ALA HA H -7.265 2.955 7.505 1.00 . A A . 78 LYS HA 1 1
25 17237 1 1 82 ALA HB2 H -4.417 2.402 6.671 1.00 . A A . 78 LYS HB2 1 1
25 17238 1 1 82 ALA HB3 H -4.895 3.382 8.052 1.00 . A A . 78 LYS HB3 1 1
25 17239 1 1 82 ALA N N -6.880 1.730 5.889 1.00 . A A . 78 LYS N 1 1
25 17240 1 1 82 ALA O O -6.790 5.211 6.453 1.00 . A A . 78 LYS O 1 1
25 17241 1 1 83 GLY C C -6.929 5.856 3.442 1.00 . A A . 79 ALA C 1 1
25 17242 1 1 83 GLY CA C -5.615 5.262 3.945 1.00 . A A . 79 ALA CA 1 1
25 17243 1 1 83 GLY H H -5.491 3.208 4.455 1.00 . A A . 79 ALA H 1 1
25 17244 1 1 83 GLY N N -5.812 4.076 4.775 1.00 . A A . 79 ALA N 1 1
25 17245 1 1 83 GLY O O -7.022 7.065 3.234 1.00 . A A . 79 ALA O 1 1
25 17246 1 1 84 LEU C C -10.030 4.501 2.013 1.00 . A A . 80 GLY C 1 1
25 17247 1 1 84 LEU CA C -9.216 5.528 2.766 1.00 . A A . 80 GLY CA 1 1
25 17248 1 1 84 LEU H H -7.827 4.062 3.421 1.00 . A A . 80 GLY H 1 1
25 17249 1 1 84 LEU N N -7.943 5.018 3.244 1.00 . A A . 80 GLY N 1 1
25 17250 1 1 84 LEU O O -11.189 4.246 2.339 1.00 . A A . 80 GLY O 1 1
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