NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
591584 |
2n3s   |
25656 | cing | 4-filtered-FRED | STAR | entry | full | 1205 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n3s
# This FRED archive file contains, for PDB entry <2n3s>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2n3s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n3s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8202.59
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 $Translation_initiation_factor_IF_1 A . 1 1
stop_
save_
save_Translation_initiation_factor_IF_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Translation initiation factor IF 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MAKDDVIQMQGEVIENLPNATFRVKLENGHVVLGHISGKMRMHYIRILPGDKVTVELTPYDLSRARIVFRAK
_Entity.Number_of_monomers 72
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 ASP . 1 1
6 VAL . 1 1
7 ILE . 1 1
8 GLN . 1 1
9 MET . 1 1
10 GLN . 1 1
11 GLY . 1 1
12 GLU . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 GLU . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 PRO . 1 1
19 ASN . 1 1
20 ALA . 1 1
21 THR . 1 1
22 PHE . 1 1
23 ARG . 1 1
24 VAL . 1 1
25 LYS . 1 1
26 LEU . 1 1
27 GLU . 1 1
28 ASN . 1 1
29 GLY . 1 1
30 HIS . 1 1
31 VAL . 1 1
32 VAL . 1 1
33 LEU . 1 1
34 GLY . 1 1
35 HIS . 1 1
36 ILE . 1 1
37 SER . 1 1
38 GLY . 1 1
39 LYS . 1 1
40 MET . 1 1
41 ARG . 1 1
42 MET . 1 1
43 HIS . 1 1
44 TYR . 1 1
45 ILE . 1 1
46 ARG . 1 1
47 ILE . 1 1
48 LEU . 1 1
49 PRO . 1 1
50 GLY . 1 1
51 ASP . 1 1
52 LYS . 1 1
53 VAL . 1 1
54 THR . 1 1
55 VAL . 1 1
56 GLU . 1 1
57 LEU . 1 1
58 THR . 1 1
59 PRO . 1 1
60 TYR . 1 1
61 ASP . 1 1
62 LEU . 1 1
63 SER . 1 1
64 ARG . 1 1
65 ALA . 1 1
66 ARG . 1 1
67 ILE . 1 1
68 VAL . 1 1
69 PHE . 1 1
70 ARG . 1 1
71 ALA . 1 1
72 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
ASP 5 5 1 1
VAL 6 6 1 1
ILE 7 7 1 1
GLN 8 8 1 1
MET 9 9 1 1
GLN 10 10 1 1
GLY 11 11 1 1
GLU 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
GLU 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
PRO 18 18 1 1
ASN 19 19 1 1
ALA 20 20 1 1
THR 21 21 1 1
PHE 22 22 1 1
ARG 23 23 1 1
VAL 24 24 1 1
LYS 25 25 1 1
LEU 26 26 1 1
GLU 27 27 1 1
ASN 28 28 1 1
GLY 29 29 1 1
HIS 30 30 1 1
VAL 31 31 1 1
VAL 32 32 1 1
LEU 33 33 1 1
GLY 34 34 1 1
HIS 35 35 1 1
ILE 36 36 1 1
SER 37 37 1 1
GLY 38 38 1 1
LYS 39 39 1 1
MET 40 40 1 1
ARG 41 41 1 1
MET 42 42 1 1
HIS 43 43 1 1
TYR 44 44 1 1
ILE 45 45 1 1
ARG 46 46 1 1
ILE 47 47 1 1
LEU 48 48 1 1
PRO 49 49 1 1
GLY 50 50 1 1
ASP 51 51 1 1
LYS 52 52 1 1
VAL 53 53 1 1
THR 54 54 1 1
VAL 55 55 1 1
GLU 56 56 1 1
LEU 57 57 1 1
THR 58 58 1 1
PRO 59 59 1 1
TYR 60 60 1 1
ASP 61 61 1 1
LEU 62 62 1 1
SER 63 63 1 1
ARG 64 64 1 1
ALA 65 65 1 1
ARG 66 66 1 1
ILE 67 67 1 1
VAL 68 68 1 1
PHE 69 69 1 1
ARG 70 70 1 1
ALA 71 71 1 1
LYS 72 72 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_5_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
1 1 2 1 1 3 LYS H . 3 LYS H 1 1
2 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
2 1 2 1 1 3 LYS H . 3 LYS H 1 1
3 1 1 1 1 5 ASP H . 5 ASP H 1 1
3 1 2 1 1 6 VAL H . 6 VAL H 1 1
4 1 1 1 1 4 ASP HA . 4 ASP HA 1 1
4 1 2 1 1 5 ASP H . 5 ASP H 1 1
5 1 1 1 1 5 ASP HA . 5 ASP HA 1 1
5 1 2 1 1 6 VAL H . 6 VAL H 1 1
6 1 1 1 1 40 MET HA . 40 MET HA 1 1
6 1 2 1 1 43 HIS H . 43 HIS H 1 1
7 1 1 1 1 6 VAL H . 6 VAL H 1 1
7 1 2 1 1 6 VAL HB . 6 VAL HB 1 1
8 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
8 1 2 1 1 62 LEU H . 62 LEU H 1 1
9 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
9 1 2 1 1 7 ILE H . 7 ILE H 1 1
10 1 1 1 1 6 VAL HB . 6 VAL HB 1 1
10 1 2 1 1 7 ILE H . 7 ILE H 1 1
11 1 1 1 1 7 ILE H . 7 ILE H 1 1
11 1 2 1 1 7 ILE HB . 7 ILE HB 1 1
12 1 1 1 1 7 ILE H . 7 ILE H 1 1
12 1 2 1 1 7 ILE HG12 . 7 ILE HG12 1 1
13 1 1 1 1 7 ILE H . 7 ILE H 1 1
13 1 2 1 1 7 ILE HG13 . 7 ILE HG13 1 1
14 1 1 1 1 7 ILE H . 7 ILE H 1 1
14 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
15 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
15 1 2 1 1 8 GLN H . 8 GLN H 1 1
16 1 1 1 1 7 ILE HG13 . 7 ILE HG13 1 1
16 1 2 1 1 8 GLN H . 8 GLN H 1 1
17 1 1 1 1 31 VAL H . 31 VAL H 1 1
17 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
18 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
18 1 2 1 1 9 MET H . 9 MET H 1 1
19 1 1 1 1 9 MET H . 9 MET H 1 1
19 1 2 1 1 9 MET HB2 . 9 MET HB2 1 1
20 1 1 1 1 9 MET H . 9 MET H 1 1
20 1 2 1 1 9 MET HB3 . 9 MET HB3 1 1
21 1 1 1 1 9 MET H . 9 MET H 1 1
21 1 2 1 1 54 THR MG . 54 THR QG2 1 1
22 1 1 1 1 9 MET H . 9 MET H 1 1
22 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
23 1 1 1 1 9 MET H . 9 MET H 1 1
23 1 2 1 1 55 VAL H . 55 VAL H 1 1
24 1 1 1 1 9 MET HA . 9 MET HA 1 1
24 1 2 1 1 10 GLN H . 10 GLN H 1 1
25 1 1 1 1 10 GLN H . 10 GLN H 1 1
25 1 2 1 1 10 GLN HB2 . 10 GLN HB2 1 1
26 1 1 1 1 10 GLN HE21 . 10 GLN HE21 1 1
26 1 2 1 1 55 VAL H . 55 VAL H 1 1
27 1 1 1 1 10 GLN H . 10 GLN H 1 1
27 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1
28 1 1 1 1 10 GLN HE21 . 10 GLN HE21 1 1
28 1 2 1 1 54 THR MG . 54 THR QG2 1 1
29 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
29 1 2 1 1 10 GLN HE21 . 10 GLN HE21 1 1
30 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
30 1 2 1 1 10 GLN HE22 . 10 GLN HE22 1 1
31 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
31 1 2 1 1 11 GLY H . 11 GLY H 1 1
32 1 1 1 1 11 GLY H . 11 GLY H 1 1
32 1 2 1 1 54 THR HA . 54 THR HA 1 1
33 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
33 1 2 1 1 11 GLY H . 11 GLY H 1 1
34 1 1 1 1 11 GLY H . 11 GLY H 1 1
34 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
35 1 1 1 1 11 GLY HA2 . 11 GLY HA2 1 1
35 1 2 1 1 12 GLU H . 12 GLU H 1 1
36 1 1 1 1 11 GLY HA3 . 11 GLY HA3 1 1
36 1 2 1 1 12 GLU H . 12 GLU H 1 1
37 1 1 1 1 12 GLU H . 12 GLU H 1 1
37 1 2 1 1 12 GLU HB2 . 12 GLU HB2 1 1
38 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
38 1 2 1 1 11 GLY H . 11 GLY H 1 1
39 1 1 1 1 13 VAL H . 13 VAL H 1 1
39 1 2 1 1 51 ASP H . 51 ASP H 1 1
40 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
40 1 2 1 1 13 VAL H . 13 VAL H 1 1
41 1 1 1 1 13 VAL H . 13 VAL H 1 1
41 1 2 1 1 13 VAL HB . 13 VAL HB 1 1
42 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
42 1 2 1 1 13 VAL H . 13 VAL H 1 1
43 1 1 1 1 13 VAL H . 13 VAL H 1 1
43 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
44 1 1 1 1 13 VAL H . 13 VAL H 1 1
44 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
45 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
45 1 2 1 1 14 ILE H . 14 ILE H 1 1
46 1 1 1 1 14 ILE H . 14 ILE H 1 1
46 1 2 1 1 14 ILE HB . 14 ILE HB 1 1
47 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
47 1 2 1 1 14 ILE H . 14 ILE H 1 1
48 1 1 1 1 14 ILE H . 14 ILE H 1 1
48 1 2 1 1 14 ILE MG . 14 ILE QG2 1 1
49 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
49 1 2 1 1 14 ILE H . 14 ILE H 1 1
50 1 1 1 1 14 ILE H . 14 ILE H 1 1
50 1 2 1 1 15 GLU H . 15 GLU H 1 1
51 1 1 1 1 15 GLU H . 15 GLU H 1 1
51 1 2 1 1 23 ARG H . 23 ARG H 1 1
52 1 1 1 1 15 GLU H . 15 GLU H 1 1
52 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
53 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
53 1 2 1 1 15 GLU H . 15 GLU H 1 1
54 1 1 1 1 14 ILE HB . 14 ILE HB 1 1
54 1 2 1 1 15 GLU H . 15 GLU H 1 1
55 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
55 1 2 1 1 15 GLU H . 15 GLU H 1 1
56 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
56 1 2 1 1 15 GLU H . 15 GLU H 1 1
57 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
57 1 2 1 1 16 ASN H . 16 ASN H 1 1
58 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
58 1 2 1 1 16 ASN H . 16 ASN H 1 1
59 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
59 1 2 1 1 16 ASN H . 16 ASN H 1 1
60 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
60 1 2 1 1 17 LEU H . 17 LEU H 1 1
61 1 1 1 1 20 ALA H . 20 ALA H 1 1
61 1 2 1 1 21 THR H . 21 THR H 1 1
62 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
62 1 2 1 1 21 THR H . 21 THR H 1 1
63 1 1 1 1 21 THR H . 21 THR H 1 1
63 1 2 1 1 21 THR HB . 21 THR HB 1 1
64 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
64 1 2 1 1 21 THR H . 21 THR H 1 1
65 1 1 1 1 21 THR H . 21 THR H 1 1
65 1 2 1 1 21 THR MG . 21 THR QG2 1 1
66 1 1 1 1 15 GLU HB3 . 15 GLU HB3 1 1
66 1 2 1 1 23 ARG H . 23 ARG H 1 1
67 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
67 1 2 1 1 23 ARG H . 23 ARG H 1 1
68 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
68 1 2 1 1 23 ARG H . 23 ARG H 1 1
69 1 1 1 1 24 VAL H . 24 VAL H 1 1
69 1 2 1 1 32 VAL H . 32 VAL H 1 1
70 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
70 1 2 1 1 24 VAL H . 24 VAL H 1 1
71 1 1 1 1 24 VAL H . 24 VAL H 1 1
71 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
72 1 1 1 1 27 GLU H . 27 GLU H 1 1
72 1 2 1 1 28 ASN H . 28 ASN H 1 1
73 1 1 1 1 28 ASN H . 28 ASN H 1 1
73 1 2 1 1 29 GLY H . 29 GLY H 1 1
74 1 1 1 1 28 ASN H . 28 ASN H 1 1
74 1 2 1 1 28 ASN HB2 . 28 ASN HB2 1 1
75 1 1 1 1 28 ASN H . 28 ASN H 1 1
75 1 2 1 1 28 ASN HB3 . 28 ASN HB3 1 1
76 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
76 1 2 1 1 29 GLY H . 29 GLY H 1 1
77 1 1 1 1 41 ARG H . 41 ARG H 1 1
77 1 2 1 1 41 ARG HB2 . 41 ARG HB2 1 1
78 1 1 1 1 41 ARG H . 41 ARG H 1 1
78 1 2 1 1 41 ARG HB3 . 41 ARG HB3 1 1
79 1 1 1 1 8 GLN H . 8 GLN H 1 1
79 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
80 1 1 1 1 7 ILE HB . 7 ILE HB 1 1
80 1 2 1 1 8 GLN H . 8 GLN H 1 1
81 1 1 1 1 8 GLN H . 8 GLN H 1 1
81 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
82 1 1 1 1 8 GLN H . 8 GLN H 1 1
82 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
83 1 1 1 1 30 HIS HA . 30 HIS HA 1 1
83 1 2 1 1 31 VAL H . 31 VAL H 1 1
84 1 1 1 1 31 VAL H . 31 VAL H 1 1
84 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
85 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
85 1 2 1 1 32 VAL H . 32 VAL H 1 1
86 1 1 1 1 32 VAL H . 32 VAL H 1 1
86 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
87 1 1 1 1 32 VAL H . 32 VAL H 1 1
87 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
88 1 1 1 1 31 VAL HB . 31 VAL HB 1 1
88 1 2 1 1 32 VAL H . 32 VAL H 1 1
89 1 1 1 1 32 VAL H . 32 VAL H 1 1
89 1 2 1 1 33 LEU H . 33 LEU H 1 1
90 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
90 1 2 1 1 33 LEU H . 33 LEU H 1 1
91 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
91 1 2 1 1 33 LEU H . 33 LEU H 1 1
92 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
92 1 2 1 1 33 LEU H . 33 LEU H 1 1
93 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
93 1 2 1 1 33 LEU H . 33 LEU H 1 1
94 1 1 1 1 33 LEU HA . 33 LEU HA 1 1
94 1 2 1 1 34 GLY H . 34 GLY H 1 1
95 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
95 1 2 1 1 34 GLY H . 34 GLY H 1 1
96 1 1 1 1 36 ILE H . 36 ILE H 1 1
96 1 2 1 1 36 ILE HB . 36 ILE HB 1 1
97 1 1 1 1 36 ILE HA . 36 ILE HA 1 1
97 1 2 1 1 37 SER H . 37 SER H 1 1
98 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
98 1 2 1 1 37 SER H . 37 SER H 1 1
99 1 1 1 1 40 MET H . 40 MET H 1 1
99 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
100 1 1 1 1 30 HIS H . 30 HIS H 1 1
100 1 2 1 1 30 HIS HD2 . 30 HIS HD2 1 1
101 1 1 1 1 29 GLY H . 29 GLY H 1 1
101 1 2 1 1 30 HIS H . 30 HIS H 1 1
102 1 1 1 1 44 TYR H . 44 TYR H 1 1
102 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
103 1 1 1 1 44 TYR H . 44 TYR H 1 1
103 1 2 1 1 45 ILE H . 45 ILE H 1 1
104 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
104 1 2 1 1 45 ILE H . 45 ILE H 1 1
105 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
105 1 2 1 1 45 ILE H . 45 ILE H 1 1
106 1 1 1 1 45 ILE H . 45 ILE H 1 1
106 1 2 1 1 45 ILE HB . 45 ILE HB 1 1
107 1 1 1 1 45 ILE H . 45 ILE H 1 1
107 1 2 1 1 45 ILE HG13 . 45 ILE HG13 1 1
108 1 1 1 1 45 ILE H . 45 ILE H 1 1
108 1 2 1 1 45 ILE HG12 . 45 ILE HG12 1 1
109 1 1 1 1 45 ILE H . 45 ILE H 1 1
109 1 2 1 1 45 ILE MG . 45 ILE QG2 1 1
110 1 1 1 1 45 ILE H . 45 ILE H 1 1
110 1 2 1 1 45 ILE MD . 45 ILE QD1 1 1
111 1 1 1 1 45 ILE H . 45 ILE H 1 1
111 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
112 1 1 1 1 46 ARG H . 46 ARG H 1 1
112 1 2 1 1 47 ILE H . 47 ILE H 1 1
113 1 1 1 1 45 ILE HA . 45 ILE HA 1 1
113 1 2 1 1 46 ARG H . 46 ARG H 1 1
114 1 1 1 1 45 ILE HB . 45 ILE HB 1 1
114 1 2 1 1 46 ARG H . 46 ARG H 1 1
115 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
115 1 2 1 1 46 ARG H . 46 ARG H 1 1
116 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
116 1 2 1 1 46 ARG H . 46 ARG H 1 1
117 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
117 1 2 1 1 47 ILE H . 47 ILE H 1 1
118 1 1 1 1 47 ILE H . 47 ILE H 1 1
118 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
119 1 1 1 1 47 ILE H . 47 ILE H 1 1
119 1 2 1 1 47 ILE HG12 . 47 ILE HG12 1 1
120 1 1 1 1 47 ILE H . 47 ILE H 1 1
120 1 2 1 1 47 ILE HG13 . 47 ILE HG13 1 1
121 1 1 1 1 47 ILE H . 47 ILE H 1 1
121 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
122 1 1 1 1 47 ILE HA . 47 ILE HA 1 1
122 1 2 1 1 48 LEU H . 48 LEU H 1 1
123 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
123 1 2 1 1 48 LEU H . 48 LEU H 1 1
124 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
124 1 2 1 1 48 LEU H . 48 LEU H 1 1
125 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
125 1 2 1 1 48 LEU H . 48 LEU H 1 1
126 1 1 1 1 47 ILE MG . 47 ILE QG2 1 1
126 1 2 1 1 48 LEU H . 48 LEU H 1 1
127 1 1 1 1 48 LEU H . 48 LEU H 1 1
127 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
128 1 1 1 1 48 LEU H . 48 LEU H 1 1
128 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
129 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
129 1 2 1 1 50 GLY H . 50 GLY H 1 1
130 1 1 1 1 49 PRO HA . 49 PRO HA 1 1
130 1 2 1 1 50 GLY H . 50 GLY H 1 1
131 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
131 1 2 1 1 50 GLY H . 50 GLY H 1 1
132 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
132 1 2 1 1 50 GLY H . 50 GLY H 1 1
133 1 1 1 1 50 GLY H . 50 GLY H 1 1
133 1 2 1 1 51 ASP H . 51 ASP H 1 1
134 1 1 1 1 51 ASP H . 51 ASP H 1 1
134 1 2 1 1 51 ASP HB2 . 51 ASP HB2 1 1
135 1 1 1 1 51 ASP H . 51 ASP H 1 1
135 1 2 1 1 51 ASP HB3 . 51 ASP HB3 1 1
136 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
136 1 2 1 1 51 ASP H . 51 ASP H 1 1
137 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
137 1 2 1 1 51 ASP H . 51 ASP H 1 1
138 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
138 1 2 1 1 51 ASP H . 51 ASP H 1 1
139 1 1 1 1 51 ASP HA . 51 ASP HA 1 1
139 1 2 1 1 52 LYS H . 52 LYS H 1 1
140 1 1 1 1 66 ARG H . 66 ARG H 1 1
140 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
141 1 1 1 1 13 VAL H . 13 VAL H 1 1
141 1 2 1 1 53 VAL H . 53 VAL H 1 1
142 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
142 1 2 1 1 53 VAL H . 53 VAL H 1 1
143 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
143 1 2 1 1 53 VAL H . 53 VAL H 1 1
144 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
144 1 2 1 1 53 VAL H . 53 VAL H 1 1
145 1 1 1 1 53 VAL H . 53 VAL H 1 1
145 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
146 1 1 1 1 53 VAL H . 53 VAL H 1 1
146 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
147 1 1 1 1 53 VAL HA . 53 VAL HA 1 1
147 1 2 1 1 54 THR H . 54 THR H 1 1
148 1 1 1 1 54 THR H . 54 THR H 1 1
148 1 2 1 1 54 THR HB . 54 THR HB 1 1
149 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
149 1 2 1 1 54 THR H . 54 THR H 1 1
150 1 1 1 1 54 THR H . 54 THR H 1 1
150 1 2 1 1 54 THR MG . 54 THR QG2 1 1
151 1 1 1 1 53 VAL MG1 . 53 VAL QG1 1 1
151 1 2 1 1 54 THR H . 54 THR H 1 1
152 1 1 1 1 53 VAL MG2 . 53 VAL QG2 1 1
152 1 2 1 1 54 THR H . 54 THR H 1 1
153 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
153 1 2 1 1 55 VAL H . 55 VAL H 1 1
154 1 1 1 1 55 VAL H . 55 VAL H 1 1
154 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
155 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
155 1 2 1 1 56 GLU H . 56 GLU H 1 1
156 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
156 1 2 1 1 56 GLU H . 56 GLU H 1 1
157 1 1 1 1 54 THR HA . 54 THR HA 1 1
157 1 2 1 1 55 VAL H . 55 VAL H 1 1
158 1 1 1 1 54 THR MG . 54 THR QG2 1 1
158 1 2 1 1 55 VAL H . 55 VAL H 1 1
159 1 1 1 1 55 VAL H . 55 VAL H 1 1
159 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
160 1 1 1 1 7 ILE H . 7 ILE H 1 1
160 1 2 1 1 57 LEU H . 57 LEU H 1 1
161 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
161 1 2 1 1 57 LEU H . 57 LEU H 1 1
162 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
162 1 2 1 1 57 LEU H . 57 LEU H 1 1
163 1 1 1 1 57 LEU HA . 57 LEU HA 1 1
163 1 2 1 1 58 THR H . 58 THR H 1 1
164 1 1 1 1 58 THR H . 58 THR H 1 1
164 1 2 1 1 58 THR HB . 58 THR HB 1 1
165 1 1 1 1 58 THR H . 58 THR H 1 1
165 1 2 1 1 58 THR MG . 58 THR QG2 1 1
166 1 1 1 1 60 TYR H . 60 TYR H 1 1
166 1 2 1 1 61 ASP HA . 61 ASP HA 1 1
167 1 1 1 1 58 THR MG . 58 THR QG2 1 1
167 1 2 1 1 60 TYR H . 60 TYR H 1 1
168 1 1 1 1 60 TYR H . 60 TYR H 1 1
168 1 2 1 1 61 ASP H . 61 ASP H 1 1
169 1 1 1 1 61 ASP H . 61 ASP H 1 1
169 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
170 1 1 1 1 58 THR MG . 58 THR QG2 1 1
170 1 2 1 1 61 ASP H . 61 ASP H 1 1
171 1 1 1 1 61 ASP H . 61 ASP H 1 1
171 1 2 1 1 62 LEU H . 62 LEU H 1 1
172 1 1 1 1 62 LEU H . 62 LEU H 1 1
172 1 2 1 1 63 SER H . 63 SER H 1 1
173 1 1 1 1 63 SER H . 63 SER H 1 1
173 1 2 1 1 64 ARG H . 64 ARG H 1 1
174 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
174 1 2 1 1 63 SER H . 63 SER H 1 1
175 1 1 1 1 63 SER H . 63 SER H 1 1
175 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
176 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
176 1 2 1 1 64 ARG H . 64 ARG H 1 1
177 1 1 1 1 64 ARG H . 64 ARG H 1 1
177 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
178 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
178 1 2 1 1 65 ALA H . 65 ALA H 1 1
179 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
179 1 2 1 1 65 ALA H . 65 ALA H 1 1
180 1 1 1 1 65 ALA H . 65 ALA H 1 1
180 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
181 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
181 1 2 1 1 66 ARG H . 66 ARG H 1 1
182 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
182 1 2 1 1 66 ARG H . 66 ARG H 1 1
183 1 1 1 1 66 ARG H . 66 ARG H 1 1
183 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
184 1 1 1 1 54 THR H . 54 THR H 1 1
184 1 2 1 1 68 VAL H . 68 VAL H 1 1
185 1 1 1 1 67 ILE HA . 67 ILE HA 1 1
185 1 2 1 1 68 VAL H . 68 VAL H 1 1
186 1 1 1 1 68 VAL H . 68 VAL H 1 1
186 1 2 1 1 68 VAL HB . 68 VAL HB 1 1
187 1 1 1 1 66 ARG HG3 . 66 ARG HG3 1 1
187 1 2 1 1 68 VAL H . 68 VAL H 1 1
188 1 1 1 1 54 THR H . 54 THR H 1 1
188 1 2 1 1 69 PHE H . 69 PHE H 1 1
189 1 1 1 1 68 VAL HA . 68 VAL HA 1 1
189 1 2 1 1 69 PHE H . 69 PHE H 1 1
190 1 1 1 1 68 VAL MG2 . 68 VAL QG2 1 1
190 1 2 1 1 69 PHE H . 69 PHE H 1 1
191 1 1 1 1 47 ILE MD . 47 ILE QD1 1 1
191 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
192 1 1 1 1 45 ILE MD . 45 ILE QD1 1 1
192 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
193 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
193 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
194 1 1 1 1 36 ILE HB . 36 ILE HB 1 1
194 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
195 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
195 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
196 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
196 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
197 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
197 1 2 1 1 15 GLU HB3 . 15 GLU HB3 1 1
198 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
198 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
199 1 1 1 1 53 VAL HB . 53 VAL HB 1 1
199 1 2 1 1 54 THR HB . 54 THR HB 1 1
200 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
200 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
201 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
201 1 2 1 1 8 GLN HG2 . 8 GLN HG2 1 1
202 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
202 1 2 1 1 8 GLN HG3 . 8 GLN HG3 1 1
203 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
203 1 2 1 1 54 THR MG . 54 THR QG2 1 1
204 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
204 1 2 1 1 8 GLN HA . 8 GLN HA 1 1
205 1 1 1 1 8 GLN HA . 8 GLN HA 1 1
205 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
206 1 1 1 1 21 THR HA . 21 THR HA 1 1
206 1 2 1 1 35 HIS HA . 35 HIS HA 1 1
207 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
207 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
208 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
208 1 2 1 1 56 GLU HG2 . 56 GLU HG2 1 1
209 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
209 1 2 1 1 56 GLU HG3 . 56 GLU HG3 1 1
210 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
210 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
211 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
211 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
212 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
212 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
213 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
213 1 2 1 1 53 VAL MG2 . 53 VAL QG2 1 1
214 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
214 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
215 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
215 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
216 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
216 1 2 1 1 21 THR HA . 21 THR HA 1 1
217 1 1 1 1 47 ILE HB . 47 ILE HB 1 1
217 1 2 1 1 48 LEU HA . 48 LEU HA 1 1
218 1 1 1 1 21 THR HA . 21 THR HA 1 1
218 1 2 1 1 21 THR MG . 21 THR QG2 1 1
219 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
219 1 2 1 1 23 ARG HG2 . 23 ARG HG2 1 1
220 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
220 1 2 1 1 23 ARG HG3 . 23 ARG HG3 1 1
221 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
221 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
222 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
222 1 2 1 1 23 ARG HA . 23 ARG HA 1 1
223 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
223 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
224 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
224 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
225 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
225 1 2 1 1 54 THR HA . 54 THR HA 1 1
226 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
226 1 2 1 1 54 THR MG . 54 THR QG2 1 1
227 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
227 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
228 1 1 1 1 64 ARG HB2 . 64 ARG HB2 1 1
228 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
229 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
229 1 2 1 1 66 ARG HB3 . 66 ARG HB3 1 1
230 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
230 1 2 1 1 66 ARG HG2 . 66 ARG HG2 1 1
231 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
231 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
232 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
232 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
233 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
233 1 2 1 1 14 ILE HA . 14 ILE HA 1 1
234 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
234 1 2 1 1 37 SER HB2 . 37 SER HB2 1 1
235 1 1 1 1 7 ILE HA . 7 ILE HA 1 1
235 1 2 1 1 7 ILE MD . 7 ILE QD1 1 1
236 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
236 1 2 1 1 67 ILE HA . 67 ILE HA 1 1
237 1 1 1 1 63 SER HA . 63 SER HA 1 1
237 1 2 1 1 64 ARG HB3 . 64 ARG HB3 1 1
238 1 1 1 1 6 VAL HA . 6 VAL HA 1 1
238 1 2 1 1 58 THR HA . 58 THR HA 1 1
239 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
239 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
240 1 1 1 1 60 TYR HA . 60 TYR HA 1 1
240 1 2 1 1 60 TYR QD . 60 TYR QD 1 1
241 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
241 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
242 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
242 1 2 1 1 15 GLU HA . 15 GLU HA 1 1
243 1 1 1 1 8 GLN HB2 . 8 GLN HB2 1 1
243 1 2 1 1 54 THR MG . 54 THR QG2 1 1
244 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
244 1 2 1 1 9 MET HG2 . 9 MET HG2 1 1
245 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
245 1 2 1 1 9 MET HG3 . 9 MET HG3 1 1
246 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
246 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
247 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
247 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
248 1 1 1 1 13 VAL HA . 13 VAL HA 1 1
248 1 2 1 1 13 VAL MG2 . 13 VAL QG2 1 1
249 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
249 1 2 1 1 47 ILE MG . 47 ILE QG2 1 1
250 1 1 1 1 13 VAL MG1 . 13 VAL QG1 1 1
250 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
251 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
251 1 2 1 1 36 ILE MG . 36 ILE QG2 1 1
252 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
252 1 2 1 1 15 GLU HB2 . 15 GLU HB2 1 1
253 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
253 1 2 1 1 55 VAL HB . 55 VAL HB 1 1
254 1 1 1 1 31 VAL MG2 . 31 VAL QG2 1 1
254 1 2 1 1 32 VAL HA . 32 VAL HA 1 1
255 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
255 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
256 1 1 1 1 31 VAL HA . 31 VAL HA 1 1
256 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
257 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
257 1 2 1 1 37 SER HA . 37 SER HA 1 1
258 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
258 1 2 1 1 37 SER HB3 . 37 SER HB3 1 1
259 1 1 1 1 40 MET HA . 40 MET HA 1 1
259 1 2 1 1 42 MET HB2 . 42 MET HB2 1 1
260 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
260 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
261 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
261 1 2 1 1 41 ARG HA . 41 ARG HA 1 1
262 1 1 1 1 30 HIS HB3 . 30 HIS HB3 1 1
262 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
263 1 1 1 1 30 HIS HB2 . 30 HIS HB2 1 1
263 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
264 1 1 1 1 45 ILE MG . 45 ILE QG2 1 1
264 1 2 1 1 47 ILE MD . 47 ILE QD1 1 1
265 1 1 1 1 14 ILE HA . 14 ILE HA 1 1
265 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
266 1 1 1 1 13 VAL MG2 . 13 VAL QG2 1 1
266 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
267 1 1 1 1 54 THR HA . 54 THR HA 1 1
267 1 2 1 1 54 THR MG . 54 THR QG2 1 1
268 1 1 1 1 8 GLN HB3 . 8 GLN HB3 1 1
268 1 2 1 1 54 THR MG . 54 THR QG2 1 1
269 1 1 1 1 10 GLN HB2 . 10 GLN HB2 1 1
269 1 2 1 1 54 THR MG . 54 THR QG2 1 1
270 1 1 1 1 10 GLN HB3 . 10 GLN HB3 1 1
270 1 2 1 1 54 THR MG . 54 THR QG2 1 1
271 1 1 1 1 54 THR MG . 54 THR QG2 1 1
271 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
272 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
272 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
273 1 1 1 1 55 VAL HA . 55 VAL HA 1 1
273 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
274 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
274 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
275 1 1 1 1 55 VAL HB . 55 VAL HB 1 1
275 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
276 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
276 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
277 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
277 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
278 1 1 1 1 55 VAL MG2 . 55 VAL QG2 1 1
278 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
279 1 1 1 1 61 ASP HA . 61 ASP HA 1 1
279 1 2 1 1 64 ARG HG2 . 64 ARG HG2 1 1
280 1 1 1 1 66 ARG HG2 . 66 ARG HG2 1 1
280 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
281 1 1 1 1 66 ARG HG3 . 66 ARG HG3 1 1
281 1 2 1 1 68 VAL MG2 . 68 VAL QG2 1 1
282 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
282 1 2 1 1 66 ARG HG3 . 66 ARG HG3 1 1
283 1 1 1 1 3 LYS H . 3 LYS H 1 1
283 1 2 1 1 3 LYS QB . 3 LYS QB 1 1
284 1 1 1 1 4 ASP H . 4 ASP H 1 1
284 1 2 1 1 4 ASP QB . 4 ASP QB 1 1
285 1 1 1 1 4 ASP QB . 4 ASP QB 1 1
285 1 2 1 1 5 ASP H . 5 ASP H 1 1
286 1 1 1 1 5 ASP H . 5 ASP H 1 1
286 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
287 1 1 1 1 6 VAL H . 6 VAL H 1 1
287 1 2 1 1 6 VAL QG . 6 VAL QQG 1 1
288 1 1 1 1 6 VAL QG . 6 VAL QQG 1 1
288 1 2 1 1 7 ILE H . 7 ILE H 1 1
289 1 1 1 1 7 ILE MD . 7 ILE QD1 1 1
289 1 2 1 1 9 MET QG . 9 MET QG 1 1
290 1 1 1 1 8 GLN H . 8 GLN H 1 1
290 1 2 1 1 8 GLN QB . 8 GLN QB 1 1
291 1 1 1 1 8 GLN QB . 8 GLN QB 1 1
291 1 2 1 1 54 THR MG . 54 THR QG2 1 1
292 1 1 1 1 8 GLN QE . 8 GLN QE2 1 1
292 1 2 1 1 8 GLN QG . 8 GLN QG 1 1
293 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
293 1 2 1 1 54 THR MG . 54 THR QG2 1 1
294 1 1 1 1 8 GLN QG . 8 GLN QG 1 1
294 1 2 1 1 56 GLU HA . 56 GLU HA 1 1
295 1 1 1 1 9 MET H . 9 MET H 1 1
295 1 2 1 1 9 MET QB . 9 MET QB 1 1
296 1 1 1 1 9 MET HA . 9 MET HA 1 1
296 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
297 1 1 1 1 9 MET QB . 9 MET QB 1 1
297 1 2 1 1 10 GLN H . 10 GLN H 1 1
298 1 1 1 1 10 GLN H . 10 GLN H 1 1
298 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
299 1 1 1 1 10 GLN HA . 10 GLN HA 1 1
299 1 2 1 1 10 GLN QG . 10 GLN QG 1 1
300 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
300 1 2 1 1 11 GLY H . 11 GLY H 1 1
301 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
301 1 2 1 1 54 THR HA . 54 THR HA 1 1
302 1 1 1 1 10 GLN QG . 10 GLN QG 1 1
302 1 2 1 1 54 THR MG . 54 THR QG2 1 1
303 1 1 1 1 11 GLY QA . 11 GLY QA 1 1
303 1 2 1 1 55 VAL MG2 . 55 VAL QG2 1 1
304 1 1 1 1 12 GLU H . 12 GLU H 1 1
304 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
305 1 1 1 1 12 GLU HA . 12 GLU HA 1 1
305 1 2 1 1 12 GLU QG . 12 GLU QG 1 1
306 1 1 1 1 12 GLU HB2 . 12 GLU HB2 1 1
306 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
307 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
307 1 2 1 1 13 VAL H . 13 VAL H 1 1
308 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
308 1 2 1 1 13 VAL MG1 . 13 VAL QG1 1 1
309 1 1 1 1 12 GLU QG . 12 GLU QG 1 1
309 1 2 1 1 52 LYS HA . 52 LYS HA 1 1
310 1 1 1 1 13 VAL HB . 13 VAL HB 1 1
310 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
311 1 1 1 1 14 ILE H . 14 ILE H 1 1
311 1 2 1 1 14 ILE QG . 14 ILE QG1 1 1
312 1 1 1 1 14 ILE MG . 14 ILE QG2 1 1
312 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
313 1 1 1 1 14 ILE QG . 14 ILE QG1 1 1
313 1 2 1 1 15 GLU H . 15 GLU H 1 1
314 1 1 1 1 15 GLU H . 15 GLU H 1 1
314 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
315 1 1 1 1 15 GLU HA . 15 GLU HA 1 1
315 1 2 1 1 15 GLU QG . 15 GLU QG 1 1
316 1 1 1 1 15 GLU HB2 . 15 GLU HB2 1 1
316 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
317 1 1 1 1 15 GLU QG . 15 GLU QG 1 1
317 1 2 1 1 16 ASN H . 16 ASN H 1 1
318 1 1 1 1 16 ASN H . 16 ASN H 1 1
318 1 2 1 1 16 ASN QB . 16 ASN QB 1 1
319 1 1 1 1 16 ASN QB . 16 ASN QB 1 1
319 1 2 1 1 17 LEU H . 17 LEU H 1 1
320 1 1 1 1 19 ASN QB . 19 ASN QB 1 1
320 1 2 1 1 19 ASN QD . 19 ASN QD2 1 1
321 1 1 1 1 21 THR HA . 21 THR HA 1 1
321 1 2 1 1 35 HIS QB . 35 HIS QB 1 1
322 1 1 1 1 23 ARG H . 23 ARG H 1 1
322 1 2 1 1 23 ARG QB . 23 ARG QB 1 1
323 1 1 1 1 23 ARG HA . 23 ARG HA 1 1
323 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
324 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
324 1 2 1 1 23 ARG QD . 23 ARG QD 1 1
325 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
325 1 2 1 1 31 VAL HB . 31 VAL HB 1 1
326 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
326 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
327 1 1 1 1 23 ARG QB . 23 ARG QB 1 1
327 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
328 1 1 1 1 23 ARG QD . 23 ARG QD 1 1
328 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
329 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
329 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
330 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
330 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
331 1 1 1 1 27 GLU H . 27 GLU H 1 1
331 1 2 1 1 27 GLU QB . 27 GLU QB 1 1
332 1 1 1 1 27 GLU H . 27 GLU H 1 1
332 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
333 1 1 1 1 27 GLU HA . 27 GLU HA 1 1
333 1 2 1 1 27 GLU QG . 27 GLU QG 1 1
334 1 1 1 1 27 GLU QB . 27 GLU QB 1 1
334 1 2 1 1 28 ASN H . 28 ASN H 1 1
335 1 1 1 1 28 ASN H . 28 ASN H 1 1
335 1 2 1 1 28 ASN QB . 28 ASN QB 1 1
336 1 1 1 1 28 ASN QB . 28 ASN QB 1 1
336 1 2 1 1 28 ASN QD . 28 ASN QD2 1 1
337 1 1 1 1 30 HIS H . 30 HIS H 1 1
337 1 2 1 1 30 HIS QB . 30 HIS QB 1 1
338 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
338 1 2 1 1 31 VAL H . 31 VAL H 1 1
339 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
339 1 2 1 1 31 VAL MG1 . 31 VAL QG1 1 1
340 1 1 1 1 30 HIS QB . 30 HIS QB 1 1
340 1 2 1 1 31 VAL MG2 . 31 VAL QG2 1 1
341 1 1 1 1 34 GLY QA . 34 GLY QA 1 1
341 1 2 1 1 35 HIS H . 35 HIS H 1 1
342 1 1 1 1 35 HIS H . 35 HIS H 1 1
342 1 2 1 1 35 HIS QB . 35 HIS QB 1 1
343 1 1 1 1 35 HIS QB . 35 HIS QB 1 1
343 1 2 1 1 36 ILE H . 36 ILE H 1 1
344 1 1 1 1 36 ILE H . 36 ILE H 1 1
344 1 2 1 1 36 ILE QG . 36 ILE QG1 1 1
345 1 1 1 1 36 ILE MG . 36 ILE QG2 1 1
345 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
346 1 1 1 1 36 ILE MD . 36 ILE QD1 1 1
346 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
347 1 1 1 1 37 SER H . 37 SER H 1 1
347 1 2 1 1 37 SER QB . 37 SER QB 1 1
348 1 1 1 1 37 SER HA . 37 SER HA 1 1
348 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
349 1 1 1 1 37 SER HA . 37 SER HA 1 1
349 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
350 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
350 1 2 1 1 39 LYS QG . 39 LYS QG 1 1
351 1 1 1 1 39 LYS HA . 39 LYS HA 1 1
351 1 2 1 1 39 LYS QD . 39 LYS QD 1 1
352 1 1 1 1 39 LYS QB . 39 LYS QB 1 1
352 1 2 1 1 40 MET H . 40 MET H 1 1
353 1 1 1 1 40 MET H . 40 MET H 1 1
353 1 2 1 1 40 MET QB . 40 MET QB 1 1
354 1 1 1 1 40 MET QB . 40 MET QB 1 1
354 1 2 1 1 41 ARG H . 41 ARG H 1 1
355 1 1 1 1 41 ARG H . 41 ARG H 1 1
355 1 2 1 1 41 ARG QB . 41 ARG QB 1 1
356 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
356 1 2 1 1 41 ARG QG . 41 ARG QG 1 1
357 1 1 1 1 41 ARG HA . 41 ARG HA 1 1
357 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
358 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
358 1 2 1 1 41 ARG QD . 41 ARG QD 1 1
359 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
359 1 2 1 1 42 MET H . 42 MET H 1 1
360 1 1 1 1 41 ARG QB . 41 ARG QB 1 1
360 1 2 1 1 45 ILE H . 45 ILE H 1 1
361 1 1 1 1 43 HIS QB . 43 HIS QB 1 1
361 1 2 1 1 44 TYR H . 44 TYR H 1 1
362 1 1 1 1 44 TYR QB . 44 TYR QB 1 1
362 1 2 1 1 45 ILE H . 45 ILE H 1 1
363 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
363 1 2 1 1 47 ILE HB . 47 ILE HB 1 1
364 1 1 1 1 45 ILE QG . 45 ILE QG1 1 1
364 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
365 1 1 1 1 46 ARG HA . 46 ARG HA 1 1
365 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
366 1 1 1 1 46 ARG QB . 46 ARG QB 1 1
366 1 2 1 1 46 ARG QD . 46 ARG QD 1 1
367 1 1 1 1 47 ILE H . 47 ILE H 1 1
367 1 2 1 1 47 ILE QG . 47 ILE QG1 1 1
368 1 1 1 1 48 LEU H . 48 LEU H 1 1
368 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
369 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
369 1 2 1 1 50 GLY H . 50 GLY H 1 1
370 1 1 1 1 51 ASP H . 51 ASP H 1 1
370 1 2 1 1 51 ASP QB . 51 ASP QB 1 1
371 1 1 1 1 51 ASP QB . 51 ASP QB 1 1
371 1 2 1 1 52 LYS H . 52 LYS H 1 1
372 1 1 1 1 52 LYS H . 52 LYS H 1 1
372 1 2 1 1 52 LYS QB . 52 LYS QB 1 1
373 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
373 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
374 1 1 1 1 52 LYS HA . 52 LYS HA 1 1
374 1 2 1 1 52 LYS QD . 52 LYS QD 1 1
375 1 1 1 1 52 LYS QB . 52 LYS QB 1 1
375 1 2 1 1 53 VAL MG1 . 53 VAL QG1 1 1
376 1 1 1 1 52 LYS QD . 52 LYS QD 1 1
376 1 2 1 1 52 LYS QG . 52 LYS QG 1 1
377 1 1 1 1 52 LYS QG . 52 LYS QG 1 1
377 1 2 1 1 53 VAL H . 53 VAL H 1 1
378 1 1 1 1 56 GLU H . 56 GLU H 1 1
378 1 2 1 1 56 GLU QB . 56 GLU QB 1 1
379 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
379 1 2 1 1 56 GLU QG . 56 GLU QG 1 1
380 1 1 1 1 56 GLU QB . 56 GLU QB 1 1
380 1 2 1 1 57 LEU H . 57 LEU H 1 1
381 1 1 1 1 56 GLU QG . 56 GLU QG 1 1
381 1 2 1 1 57 LEU H . 57 LEU H 1 1
382 1 1 1 1 60 TYR H . 60 TYR H 1 1
382 1 2 1 1 60 TYR QB . 60 TYR QB 1 1
383 1 1 1 1 60 TYR QB . 60 TYR QB 1 1
383 1 2 1 1 61 ASP H . 61 ASP H 1 1
384 1 1 1 1 61 ASP H . 61 ASP H 1 1
384 1 2 1 1 61 ASP QB . 61 ASP QB 1 1
385 1 1 1 1 61 ASP QB . 61 ASP QB 1 1
385 1 2 1 1 63 SER H . 63 SER H 1 1
386 1 1 1 1 63 SER H . 63 SER H 1 1
386 1 2 1 1 63 SER QB . 63 SER QB 1 1
387 1 1 1 1 63 SER H . 63 SER H 1 1
387 1 2 1 1 64 ARG QD . 64 ARG QD 1 1
388 1 1 1 1 64 ARG HA . 64 ARG HA 1 1
388 1 2 1 1 64 ARG QD . 64 ARG QD 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 . . . . . . . 3.5 1 1
2 1 . . . . . . . 4.06 1 1
3 1 . . . . . . . 3.46 1 1
4 1 . . . . . . . 3.2 1 1
5 1 . . . . . . . 3.23 1 1
6 1 . . . . . . . 4.02 1 1
7 1 . . . . . . . 3.84 1 1
8 1 . . . . . . . 3.16 1 1
9 1 . . . . . . . 2.97 1 1
10 1 . . . . . . . 3.61 1 1
11 1 . . . . . . . 3.97 1 1
12 1 . . . . . . . 3.87 1 1
13 1 . . . . . . . 4.17 1 1
14 1 . . . . . . . 4.48 1 1
15 1 . . . . . . . 2.85 1 1
16 1 . . . . . . . 4.7 1 1
17 1 . . . . . . . 3.75 1 1
18 1 . . . . . . . 3.01 1 1
19 1 . . . . . . . 3.93 1 1
20 1 . . . . . . . 3.93 1 1
21 1 . . . . . . . 4.11 1 1
22 1 . . . . . . . 3.93 1 1
23 1 . . . . . . . 3.98 1 1
24 1 . . . . . . . 2.96 1 1
25 1 . . . . . . . 3.44 1 1
26 1 . . . . . . . 4.98 1 1
27 1 . . . . . . . 4.49 1 1
28 1 . . . . . . . 3.66 1 1
29 1 . . . . . . . 3.88 1 1
30 1 . . . . . . . 4.43 1 1
31 1 . . . . . . . 2.96 1 1
32 1 . . . . . . . 4.16 1 1
33 1 . . . . . . . 3.82 1 1
34 1 . . . . . . . 4.08 1 1
35 1 . . . . . . . 3.36 1 1
36 1 . . . . . . . 3.36 1 1
37 1 . . . . . . . 3.43 1 1
38 1 . . . . . . . 4.73 1 1
39 1 . . . . . . . 4.41 1 1
40 1 . . . . . . . 3.08 1 1
41 1 . . . . . . . 3.35 1 1
42 1 . . . . . . . 4.16 1 1
43 1 . . . . . . . 4.18 1 1
44 1 . . . . . . . 3.3 1 1
45 1 . . . . . . . 3.29 1 1
46 1 . . . . . . . 4.04 1 1
47 1 . . . . . . . 4.18 1 1
48 1 . . . . . . . 4.32 1 1
49 1 . . . . . . . 4.3 1 1
50 1 . . . . . . . 3.12 1 1
51 1 . . . . . . . 3.82 1 1
52 1 . . . . . . . 5.14 1 1
53 1 . . . . . . . 3.82 1 1
54 1 . . . . . . . 4.09 1 1
55 1 . . . . . . . 3.4 1 1
56 1 . . . . . . . 4.99 1 1
57 1 . . . . . . . 2.99 1 1
58 1 . . . . . . . 3.65 1 1
59 1 . . . . . . . 4.2 1 1
60 1 . . . . . . . 3.12 1 1
61 1 . . . . . . . 3.64 1 1
62 1 . . . . . . . 3.42 1 1
63 1 . . . . . . . 3.93 1 1
64 1 . . . . . . . 3.98 1 1
65 1 . . . . . . . 4.14 1 1
66 1 . . . . . . . 4.42 1 1
67 1 . . . . . . . 4.39 1 1
68 1 . . . . . . . 4.7 1 1
69 1 . . . . . . . 3.88 1 1
70 1 . . . . . . . 3.1 1 1
71 1 . . . . . . . 4.08 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 3.42 1 1
74 1 . . . . . . . 3.91 1 1
75 1 . . . . . . . 3.91 1 1
76 1 . . . . . . . 4.36 1 1
77 1 . . . . . . . 4.2 1 1
78 1 . . . . . . . 4.2 1 1
79 1 . . . . . . . 5.17 1 1
80 1 . . . . . . . 3.47 1 1
81 1 . . . . . . . 4.05 1 1
82 1 . . . . . . . 4.05 1 1
83 1 . . . . . . . 3.09 1 1
84 1 . . . . . . . 3.4 1 1
85 1 . . . . . . . 3.06 1 1
86 1 . . . . . . . 3.38 1 1
87 1 . . . . . . . 3.48 1 1
88 1 . . . . . . . 4.49 1 1
89 1 . . . . . . . 4.67 1 1
90 1 . . . . . . . 3.12 1 1
91 1 . . . . . . . 3.22 1 1
92 1 . . . . . . . 4.06 1 1
93 1 . . . . . . . 4.23 1 1
94 1 . . . . . . . 3.05 1 1
95 1 . . . . . . . 5.06 1 1
96 1 . . . . . . . 3.78 1 1
97 1 . . . . . . . 3.35 1 1
98 1 . . . . . . . 4.1 1 1
99 1 . . . . . . . 5.43 1 1
100 1 . . . . . . . 4.24 1 1
101 1 . . . . . . . 3.46 1 1
102 1 . . . . . . . 4.76 1 1
103 1 . . . . . . . 4.49 1 1
104 1 . . . . . . . 3.27 1 1
105 1 . . . . . . . 4.95 1 1
106 1 . . . . . . . 3.83 1 1
107 1 . . . . . . . 4.11 1 1
108 1 . . . . . . . 4.11 1 1
109 1 . . . . . . . 3.95 1 1
110 1 . . . . . . . 4.41 1 1
111 1 . . . . . . . 5.45 1 1
112 1 . . . . . . . 4.63 1 1
113 1 . . . . . . . 3.22 1 1
114 1 . . . . . . . 3.57 1 1
115 1 . . . . . . . 4.12 1 1
116 1 . . . . . . . 4.49 1 1
117 1 . . . . . . . 3.04 1 1
118 1 . . . . . . . 3.3 1 1
119 1 . . . . . . . 4.24 1 1
120 1 . . . . . . . 4.24 1 1
121 1 . . . . . . . 4.04 1 1
122 1 . . . . . . . 2.98 1 1
123 1 . . . . . . . 4.15 1 1
124 1 . . . . . . . 4.53 1 1
125 1 . . . . . . . 4.64 1 1
126 1 . . . . . . . 3.57 1 1
127 1 . . . . . . . 4.57 1 1
128 1 . . . . . . . 4.57 1 1
129 1 . . . . . . . 4.41 1 1
130 1 . . . . . . . 3.06 1 1
131 1 . . . . . . . 3.99 1 1
132 1 . . . . . . . 4.92 1 1
133 1 . . . . . . . 3.36 1 1
134 1 . . . . . . . 3.46 1 1
135 1 . . . . . . . 3.46 1 1
136 1 . . . . . . . 3.57 1 1
137 1 . . . . . . . 4.41 1 1
138 1 . . . . . . . 4.47 1 1
139 1 . . . . . . . 3.31 1 1
140 1 . . . . . . . 4.58 1 1
141 1 . . . . . . . 4.72 1 1
142 1 . . . . . . . 3.01 1 1
143 1 . . . . . . . 4.19 1 1
144 1 . . . . . . . 4.89 1 1
145 1 . . . . . . . 4.15 1 1
146 1 . . . . . . . 3.4 1 1
147 1 . . . . . . . 3.39 1 1
148 1 . . . . . . . 3.65 1 1
149 1 . . . . . . . 3.41 1 1
150 1 . . . . . . . 4.2 1 1
151 1 . . . . . . . 4.11 1 1
152 1 . . . . . . . 4.28 1 1
153 1 . . . . . . . 4.7 1 1
154 1 . . . . . . . 3.55 1 1
155 1 . . . . . . . 3.2 1 1
156 1 . . . . . . . 3.38 1 1
157 1 . . . . . . . 3.54 1 1
158 1 . . . . . . . 3.84 1 1
159 1 . . . . . . . 5.6 1 1
160 1 . . . . . . . 3.77 1 1
161 1 . . . . . . . 3.03 1 1
162 1 . . . . . . . 3.63 1 1
163 1 . . . . . . . 2.93 1 1
164 1 . . . . . . . 3.88 1 1
165 1 . . . . . . . 3.8 1 1
166 1 . . . . . . . 5.31 1 1
167 1 . . . . . . . 4.25 1 1
168 1 . . . . . . . 3.52 1 1
169 1 . . . . . . . 5.28 1 1
170 1 . . . . . . . 5.19 1 1
171 1 . . . . . . . 4.49 1 1
172 1 . . . . . . . 3.8 1 1
173 1 . . . . . . . 3.28 1 1
174 1 . . . . . . . 4.13 1 1
175 1 . . . . . . . 3.85 1 1
176 1 . . . . . . . 5.5 1 1
177 1 . . . . . . . 4.59 1 1
178 1 . . . . . . . 3.27 1 1
179 1 . . . . . . . 4.12 1 1
180 1 . . . . . . . 3.59 1 1
181 1 . . . . . . . 3.27 1 1
182 1 . . . . . . . 3.72 1 1
183 1 . . . . . . . 3.7 1 1
184 1 . . . . . . . 4.48 1 1
185 1 . . . . . . . 3.3 1 1
186 1 . . . . . . . 3.71 1 1
187 1 . . . . . . . 5.17 1 1
188 1 . . . . . . . 5.07 1 1
189 1 . . . . . . . 3.11 1 1
190 1 . . . . . . . 4.43 1 1
191 1 . . . . . . . 5.01 1 1
192 1 . . . . . . . 4.33 1 1
193 1 . . . . . . . 4.95 1 1
194 1 . . . . . . . 4.95 1 1
195 1 . . . . . . . 3.53 1 1
196 1 . . . . . . . 3.56 1 1
197 1 . . . . . . . 4.47 1 1
198 1 . . . . . . . 4.42 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.37 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 4.0 1 1
203 1 . . . . . . . 4.63 1 1
204 1 . . . . . . . 4.44 1 1
205 1 . . . . . . . 4.95 1 1
206 1 . . . . . . . 3.71 1 1
207 1 . . . . . . . 3.42 1 1
208 1 . . . . . . . 4.03 1 1
209 1 . . . . . . . 4.03 1 1
210 1 . . . . . . . 4.5 1 1
211 1 . . . . . . . 4.62 1 1
212 1 . . . . . . . 3.17 1 1
213 1 . . . . . . . 4.53 1 1
214 1 . . . . . . . 3.6 1 1
215 1 . . . . . . . 3.61 1 1
216 1 . . . . . . . 5.42 1 1
217 1 . . . . . . . 5.5 1 1
218 1 . . . . . . . 3.34 1 1
219 1 . . . . . . . 3.95 1 1
220 1 . . . . . . . 3.95 1 1
221 1 . . . . . . . 3.91 1 1
222 1 . . . . . . . 5.5 1 1
223 1 . . . . . . . 3.79 1 1
224 1 . . . . . . . 4.91 1 1
225 1 . . . . . . . 3.24 1 1
226 1 . . . . . . . 4.3 1 1
227 1 . . . . . . . 4.57 1 1
228 1 . . . . . . . 4.85 1 1
229 1 . . . . . . . 4.72 1 1
230 1 . . . . . . . 4.48 1 1
231 1 . . . . . . . 5.18 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 4.39 1 1
234 1 . . . . . . . 4.78 1 1
235 1 . . . . . . . 3.8 1 1
236 1 . . . . . . . 5.5 1 1
237 1 . . . . . . . 5.07 1 1
238 1 . . . . . . . 4.35 1 1
239 1 . . . . . . . 3.83 1 1
240 1 . . . . . . . 4.04 1 1
241 1 . . . . . . . 4.75 1 1
242 1 . . . . . . . 5.15 1 1
243 1 . . . . . . . 4.47 1 1
244 1 . . . . . . . 4.93 1 1
245 1 . . . . . . . 4.93 1 1
246 1 . . . . . . . 3.64 1 1
247 1 . . . . . . . 3.31 1 1
248 1 . . . . . . . 3.68 1 1
249 1 . . . . . . . 4.08 1 1
250 1 . . . . . . . 4.66 1 1
251 1 . . . . . . . 3.86 1 1
252 1 . . . . . . . 5.08 1 1
253 1 . . . . . . . 4.73 1 1
254 1 . . . . . . . 4.33 1 1
255 1 . . . . . . . 3.47 1 1
256 1 . . . . . . . 4.02 1 1
257 1 . . . . . . . 4.56 1 1
258 1 . . . . . . . 4.78 1 1
259 1 . . . . . . . 5.32 1 1
260 1 . . . . . . . 4.45 1 1
261 1 . . . . . . . 4.67 1 1
262 1 . . . . . . . 5.5 1 1
263 1 . . . . . . . 5.5 1 1
264 1 . . . . . . . 4.88 1 1
265 1 . . . . . . . 4.72 1 1
266 1 . . . . . . . 4.79 1 1
267 1 . . . . . . . 3.46 1 1
268 1 . . . . . . . 4.47 1 1
269 1 . . . . . . . 5.37 1 1
270 1 . . . . . . . 4.97 1 1
271 1 . . . . . . . 4.2 1 1
272 1 . . . . . . . 4.17 1 1
273 1 . . . . . . . 4.2 1 1
274 1 . . . . . . . 4.23 1 1
275 1 . . . . . . . 3.61 1 1
276 1 . . . . . . . 3.51 1 1
277 1 . . . . . . . 3.44 1 1
278 1 . . . . . . . 3.95 1 1
279 1 . . . . . . . 5.04 1 1
280 1 . . . . . . . 4.57 1 1
281 1 . . . . . . . 3.66 1 1
282 1 . . . . . . . 5.18 1 1
283 1 . . . . . . . 3.58 1 1
284 1 . . . . . . . 3.65 1 1
285 1 . . . . . . . 3.97 1 1
286 1 . . . . . . . 3.81 1 1
287 1 . . . . . . . 3.19 1 1
288 1 . . . . . . . 4.25 1 1
289 1 . . . . . . . 4.29 1 1
290 1 . . . . . . . 3.34 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 2.92 1 1
293 1 . . . . . . . 4.34 1 1
294 1 . . . . . . . 5.34 1 1
295 1 . . . . . . . 3.38 1 1
296 1 . . . . . . . 5.18 1 1
297 1 . . . . . . . 3.31 1 1
298 1 . . . . . . . 4.32 1 1
299 1 . . . . . . . 3.5 1 1
300 1 . . . . . . . 4.88 1 1
301 1 . . . . . . . 5.34 1 1
302 1 . . . . . . . 4.07 1 1
303 1 . . . . . . . 4.26 1 1
304 1 . . . . . . . 4.41 1 1
305 1 . . . . . . . 3.36 1 1
306 1 . . . . . . . 4.34 1 1
307 1 . . . . . . . 3.83 1 1
308 1 . . . . . . . 5.18 1 1
309 1 . . . . . . . 4.73 1 1
310 1 . . . . . . . 4.4 1 1
311 1 . . . . . . . 4.58 1 1
312 1 . . . . . . . 4.78 1 1
313 1 . . . . . . . 4.12 1 1
314 1 . . . . . . . 3.56 1 1
315 1 . . . . . . . 3.37 1 1
316 1 . . . . . . . 3.77 1 1
317 1 . . . . . . . 3.83 1 1
318 1 . . . . . . . 3.21 1 1
319 1 . . . . . . . 4.43 1 1
320 1 . . . . . . . 2.91 1 1
321 1 . . . . . . . 4.58 1 1
322 1 . . . . . . . 3.48 1 1
323 1 . . . . . . . 4.89 1 1
324 1 . . . . . . . 3.26 1 1
325 1 . . . . . . . 3.77 1 1
326 1 . . . . . . . 4.07 1 1
327 1 . . . . . . . 4.42 1 1
328 1 . . . . . . . 4.04 1 1
329 1 . . . . . . . 4.03 1 1
330 1 . . . . . . . 5.18 1 1
331 1 . . . . . . . 3.04 1 1
332 1 . . . . . . . 3.37 1 1
333 1 . . . . . . . 3.49 1 1
334 1 . . . . . . . 3.9 1 1
335 1 . . . . . . . 3.35 1 1
336 1 . . . . . . . 3.1 1 1
337 1 . . . . . . . 3.46 1 1
338 1 . . . . . . . 3.77 1 1
339 1 . . . . . . . 4.8 1 1
340 1 . . . . . . . 4.24 1 1
341 1 . . . . . . . 3.11 1 1
342 1 . . . . . . . 3.65 1 1
343 1 . . . . . . . 3.82 1 1
344 1 . . . . . . . 4.63 1 1
345 1 . . . . . . . 4.57 1 1
346 1 . . . . . . . 5.34 1 1
347 1 . . . . . . . 3.68 1 1
348 1 . . . . . . . 4.65 1 1
349 1 . . . . . . . 4.41 1 1
350 1 . . . . . . . 3.7 1 1
351 1 . . . . . . . 4.41 1 1
352 1 . . . . . . . 4.14 1 1
353 1 . . . . . . . 3.39 1 1
354 1 . . . . . . . 4.27 1 1
355 1 . . . . . . . 3.68 1 1
356 1 . . . . . . . 3.62 1 1
357 1 . . . . . . . 4.25 1 1
358 1 . . . . . . . 3.28 1 1
359 1 . . . . . . . 4.36 1 1
360 1 . . . . . . . 5.34 1 1
361 1 . . . . . . . 4.32 1 1
362 1 . . . . . . . 4.48 1 1
363 1 . . . . . . . 5.26 1 1
364 1 . . . . . . . 3.73 1 1
365 1 . . . . . . . 4.35 1 1
366 1 . . . . . . . 3.29 1 1
367 1 . . . . . . . 3.7 1 1
368 1 . . . . . . . 3.86 1 1
369 1 . . . . . . . 3.94 1 1
370 1 . . . . . . . 2.98 1 1
371 1 . . . . . . . 4.21 1 1
372 1 . . . . . . . 3.4 1 1
373 1 . . . . . . . 3.44 1 1
374 1 . . . . . . . 3.99 1 1
375 1 . . . . . . . 5.12 1 1
376 1 . . . . . . . 2.34 1 1
377 1 . . . . . . . 4.21 1 1
378 1 . . . . . . . 3.45 1 1
379 1 . . . . . . . 3.46 1 1
380 1 . . . . . . . 4.19 1 1
381 1 . . . . . . . 4.17 1 1
382 1 . . . . . . . 3.43 1 1
383 1 . . . . . . . 3.9 1 1
384 1 . . . . . . . 3.67 1 1
385 1 . . . . . . . 4.52 1 1
386 1 . . . . . . . 3.53 1 1
387 1 . . . . . . . 4.44 1 1
388 1 . . . . . . . 4.82 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 12 GLU H . 12 GLU H 1 2
1 1 2 1 1 25 LYS O . 25 LYS O 1 2
2 1 1 1 1 12 GLU N . 12 GLU N 1 2
2 1 2 1 1 25 LYS O . 25 LYS O 1 2
3 1 1 1 1 14 ILE H . 14 ILE H 1 2
3 1 2 1 1 23 ARG O . 23 ARG O 1 2
4 1 1 1 1 14 ILE N . 14 ILE N 1 2
4 1 2 1 1 23 ARG O . 23 ARG O 1 2
5 1 1 1 1 22 PHE H . 22 PHE H 1 2
5 1 2 1 1 34 GLY O . 34 GLY O 1 2
6 1 1 1 1 22 PHE N . 22 PHE N 1 2
6 1 2 1 1 34 GLY O . 34 GLY O 1 2
7 1 1 1 1 24 VAL H . 24 VAL H 1 2
7 1 2 1 1 32 VAL O . 32 VAL O 1 2
8 1 1 1 1 24 VAL N . 24 VAL N 1 2
8 1 2 1 1 32 VAL O . 32 VAL O 1 2
9 1 1 1 1 26 LEU H . 26 LEU H 1 2
9 1 2 1 1 30 HIS O . 30 HIS O 1 2
10 1 1 1 1 26 LEU N . 26 LEU N 1 2
10 1 2 1 1 30 HIS O . 30 HIS O 1 2
11 1 1 1 1 9 MET H . 9 MET H 1 2
11 1 2 1 1 55 VAL O . 55 VAL O 1 2
12 1 1 1 1 9 MET N . 9 MET N 1 2
12 1 2 1 1 55 VAL O . 55 VAL O 1 2
13 1 1 1 1 11 GLY H . 11 GLY H 1 2
13 1 2 1 1 53 VAL O . 53 VAL O 1 2
14 1 1 1 1 11 GLY N . 11 GLY N 1 2
14 1 2 1 1 53 VAL O . 53 VAL O 1 2
15 1 1 1 1 13 VAL H . 13 VAL H 1 2
15 1 2 1 1 51 ASP O . 51 ASP O 1 2
16 1 1 1 1 13 VAL N . 13 VAL N 1 2
16 1 2 1 1 51 ASP O . 51 ASP O 1 2
17 1 1 1 1 54 THR H . 54 THR H 1 2
17 1 2 1 1 69 PHE O . 69 PHE O 1 2
18 1 1 1 1 54 THR N . 54 THR N 1 2
18 1 2 1 1 69 PHE O . 69 PHE O 1 2
19 1 1 1 1 54 THR O . 54 THR O 1 2
19 1 2 1 1 68 VAL H . 68 VAL H 1 2
20 1 1 1 1 54 THR O . 54 THR O 1 2
20 1 2 1 1 68 VAL N . 68 VAL N 1 2
21 1 1 1 1 56 GLU O . 56 GLU O 1 2
21 1 2 1 1 66 ARG H . 66 ARG H 1 2
22 1 1 1 1 56 GLU O . 56 GLU O 1 2
22 1 2 1 1 66 ARG N . 66 ARG N 1 2
23 1 1 1 1 56 GLU H . 56 GLU H 1 2
23 1 2 1 1 66 ARG O . 66 ARG O 1 2
24 1 1 1 1 56 GLU N . 56 GLU N 1 2
24 1 2 1 1 66 ARG O . 66 ARG O 1 2
25 1 1 1 1 52 LYS O . 52 LYS O 1 2
25 1 2 1 1 71 ALA H . 71 ALA H 1 2
26 1 1 1 1 52 LYS O . 52 LYS O 1 2
26 1 2 1 1 71 ALA N . 71 ALA N 1 2
27 1 1 1 1 9 MET O . 9 MET O 1 2
27 1 2 1 1 55 VAL H . 55 VAL H 1 2
28 1 1 1 1 9 MET O . 9 MET O 1 2
28 1 2 1 1 55 VAL N . 55 VAL N 1 2
29 1 1 1 1 35 HIS O . 35 HIS O 1 2
29 1 2 1 1 67 ILE H . 67 ILE H 1 2
30 1 1 1 1 35 HIS O . 35 HIS O 1 2
30 1 2 1 1 67 ILE N . 67 ILE N 1 2
31 1 1 1 1 33 LEU O . 33 LEU O 1 2
31 1 2 1 1 65 ALA H . 65 ALA H 1 2
32 1 1 1 1 33 LEU O . 33 LEU O 1 2
32 1 2 1 1 65 ALA N . 65 ALA 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 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 1.8 1 2
10 1 . . . . . . . 2.7 1 2
11 1 . . . . . . . 1.8 1 2
12 1 . . . . . . . 2.7 1 2
13 1 . . . . . . . 1.8 1 2
14 1 . . . . . . . 2.7 1 2
15 1 . . . . . . . 1.8 1 2
16 1 . . . . . . . 2.7 1 2
17 1 . . . . . . . 1.8 1 2
18 1 . . . . . . . 2.7 1 2
19 1 . . . . . . . 1.8 1 2
20 1 . . . . . . . 2.7 1 2
21 1 . . . . . . . 1.8 1 2
22 1 . . . . . . . 2.7 1 2
23 1 . . . . . . . 1.8 1 2
24 1 . . . . . . . 2.7 1 2
25 1 . . . . . . . 1.8 1 2
26 1 . . . . . . . 2.7 1 2
27 1 . . . . . . . 1.8 1 2
28 1 . . . . . . . 2.7 1 2
29 1 . . . . . . . 1.8 1 2
30 1 . . . . . . . 2.7 1 2
31 1 . . . . . . . 1.8 1 2
32 1 . . . . . . . 2.7 1 2
stop_
save_
save_DYANA/DIANA_dihedral_2
_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 PHI 1 1 5 ASP C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -175.3 -70.4 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
2 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 120.1 179.6 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
3 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -154.79999 -95.1 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
4 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLN N 110.2 170.9 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 1
5 PHI 1 1 7 ILE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -147.4 -76.9 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
6 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 MET N 115.5 159.5 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 1
7 PHI 1 1 8 GLN C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -166.4 -108.5 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
8 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLN N 126.0 167.3 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 1
9 PHI 1 1 9 MET C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -174.0 -105.6 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
10 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLY N 97.6 187.1 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 1
11 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -160.6 -91.6 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
12 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 109.7 170.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 1
13 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -91.2 -51.2 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
14 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 107.6 147.6 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 1
15 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -131.8 -91.8 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
16 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -47.5 -0.4 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 1
17 PHI 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -159.7 -47.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
18 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LEU N 76.2 188.6 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 1
19 PHI 1 1 16 ASN C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -161.69998 -22.1 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
20 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PRO N 99.799995 189.4 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 1
21 PHI 1 1 18 PRO C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 32.6 84.8 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
22 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N 12.3 52.3 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 1
23 PHI 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 40.2 80.2 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
24 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N 1.9000001 68.3 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
25 PHI 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -167.9 -70.3 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
26 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N 111.1 193.1 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 1
27 PHI 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -160.8 -72.2 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
28 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 88.3 176.3 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 1
29 PHI 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -153.5 -52.899998 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
30 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 99.4 139.4 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 1
31 PHI 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -141.9 -92.3 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
32 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N 110.1 161.9 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
33 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -188.3 -68.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
34 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N 76.8 203.1 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 1
35 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -80.5 -40.5 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
36 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -145.0 95.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 1
37 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -93.0 -37.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
38 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -44.9 -4.9 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 1
39 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -109.6 -61.199997 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
40 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N -16.4 23.6 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 1
41 PHI 1 1 28 ASN C 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 70.7 110.7 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
42 PSI 1 1 29 GLY N 1 1 29 GLY CA 1 1 29 GLY C 1 1 30 HIS N -26.2 13.8 . 29 GLY . . 29 GLY . . 29 GLY . . 29 GLY . 1 1
43 PHI 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -129.3 -78.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
44 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N 119.2 159.6 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 1
45 PHI 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -159.9 -102.8 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
46 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 130.5 186.1 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
47 PHI 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -180.9 -66.6 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
48 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ILE N 109.7 184.9 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 1
49 PHI 1 1 35 HIS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -146.2 -45.1 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
50 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 100.09999 170.1 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 1
51 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -151.9 -50.5 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
52 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 90.6 165.4 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 1
53 PHI 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -91.4 -41.1 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
54 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N -60.6 -20.6 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 1
55 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -83.69999 -43.7 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 1
56 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N -59.7 -19.7 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 1
57 PHI 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -91.2 -45.9 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
58 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N -58.2 -10.5 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 1
59 PHI 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -98.7 -47.1 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 1
60 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N -58.2 9.199999 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 1
61 PHI 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -129.1 -81.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
62 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 TYR N -39.3 38.9 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 1
63 PHI 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -159.9 -38.1 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
64 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 68.3 185.2 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 1
65 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -144.8 -66.2 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
66 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 85.299995 177.9 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 1
67 PHI 1 1 49 PRO C 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 55.7 122.69999 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1
68 PSI 1 1 50 GLY N 1 1 50 GLY CA 1 1 50 GLY C 1 1 51 ASP N -55.8 36.799995 . 50 GLY . . 50 GLY . . 50 GLY . . 50 GLY . 1 1
69 PHI 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -123.8 -76.6 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
70 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 114.899994 160.8 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 1
71 PHI 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -159.9 -96.6 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
72 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N 129.8 176.19998 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 1
73 PHI 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -152.8 -61.3 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
74 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 108.59999 164.6 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 1
75 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -159.6 -113.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
76 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 137.2 177.2 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 1
77 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -171.6 -88.8 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
78 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N 99.1 178.6 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
79 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -125.19999 -78.5 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
80 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 113.8 157.6 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
81 PHI 1 1 57 LEU C 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C -143.6 -47.4 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
82 PSI 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR C 1 1 59 PRO N 112.399994 191.9 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 1
83 PHI 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -124.1 -56.6 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
84 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N -43.0 40.3 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 1
85 PHI 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -133.4 -36.7 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
86 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -74.9 52.8 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
87 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -119.2 -67.9 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
88 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N -69.7 38.699997 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 1
89 PHI 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -167.1 -88.3 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
90 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ARG N 98.7 177.1 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
91 PHI 1 1 65 ALA C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -148.7 -70.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
92 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 104.0 168.4 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 1
93 PHI 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -120.40001 -60.5 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
94 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 VAL N 82.0 151.7 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 1
95 PHI 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -137.7 -79.7 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
96 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N 80.9 161.1 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 1
97 PHI 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -143.7 -52.099995 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1
98 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ARG N 74.5 163.7 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 1
stop_
save_
save_DYANA/DIANA_dihedral_4
_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 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N -75.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
2 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N 25.0 55.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
3 PSI 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET C 1 1 2 ALA N 105.0 185.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
4 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -174.99998 75.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
5 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -255.0 -25.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
6 PHI 1 1 1 MET C 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C -135.0 75.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
7 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N -75.0 185.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
8 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N 25.0 55.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
9 PSI 1 1 2 ALA N 1 1 2 ALA CA 1 1 2 ALA C 1 1 3 LYS N 105.0 185.0 . 2 ALA . . 2 ALA . . 2 ALA . . 2 ALA . 1 2
10 PHI 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -174.99998 75.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
11 PHI 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -255.0 -25.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
12 PHI 1 1 2 ALA C 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C -135.0 75.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
13 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N -75.0 185.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
14 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N 25.0 55.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
15 PSI 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS C 1 1 4 ASP N 105.0 185.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
16 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -174.99998 75.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
17 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -255.0 -25.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
18 PHI 1 1 3 LYS C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -135.0 75.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
19 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ASP N -75.0 185.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
20 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ASP N 25.0 55.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
21 PSI 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ASP N 105.0 185.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
22 PHI 1 1 4 ASP C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -174.99998 75.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
23 PHI 1 1 4 ASP C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -255.0 -25.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
24 PHI 1 1 4 ASP C 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C -135.0 75.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
25 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 VAL N -75.0 185.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
26 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 VAL N 25.0 55.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
27 PSI 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP C 1 1 6 VAL N 105.0 185.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
28 PHI 1 1 5 ASP C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -174.99998 75.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
29 PHI 1 1 5 ASP C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -255.0 -25.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
30 PHI 1 1 5 ASP C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -135.0 75.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
31 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N -75.0 185.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
32 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 25.0 55.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
33 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ILE N 105.0 185.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
34 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -174.99998 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
35 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -255.0 -25.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
36 PHI 1 1 6 VAL C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -135.0 75.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
37 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLN N -75.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
38 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLN N 25.0 55.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
39 PSI 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 GLN N 105.0 185.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
40 PHI 1 1 7 ILE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -174.99998 75.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
41 PHI 1 1 7 ILE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -255.0 -25.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
42 PHI 1 1 7 ILE C 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C -135.0 75.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
43 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 MET N -75.0 185.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
44 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 MET N 25.0 55.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
45 PSI 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN C 1 1 9 MET N 105.0 185.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
46 PHI 1 1 8 GLN C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -174.99998 75.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
47 PHI 1 1 8 GLN C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -255.0 -25.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
48 PHI 1 1 8 GLN C 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C -135.0 75.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
49 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLN N -75.0 185.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
50 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLN N 25.0 55.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
51 PSI 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET C 1 1 10 GLN N 105.0 185.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
52 PHI 1 1 9 MET C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -174.99998 75.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
53 PHI 1 1 9 MET C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -255.0 -25.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
54 PHI 1 1 9 MET C 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C -135.0 75.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
55 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLY N -75.0 185.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
56 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLY N 25.0 55.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
57 PSI 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN C 1 1 11 GLY N 105.0 185.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
58 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -174.99998 75.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
59 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -255.0 -25.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
60 PHI 1 1 11 GLY C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -135.0 75.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
61 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N -75.0 185.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
62 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 25.0 55.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
63 PSI 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 VAL N 105.0 185.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
64 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -174.99998 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
65 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -255.0 -25.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
66 PHI 1 1 12 GLU C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -135.0 75.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
67 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N -75.0 185.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
68 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 25.0 55.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
69 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 ILE N 105.0 185.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
70 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -174.99998 75.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
71 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -255.0 -25.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
72 PHI 1 1 13 VAL C 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C -135.0 75.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
73 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N -75.0 185.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
74 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 25.0 55.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
75 PSI 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE C 1 1 15 GLU N 105.0 185.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
76 PHI 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -174.99998 75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
77 PHI 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -255.0 -25.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
78 PHI 1 1 14 ILE C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -135.0 75.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
79 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASN N -75.0 185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
80 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASN N 25.0 55.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
81 PSI 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 ASN N 105.0 185.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
82 PHI 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -174.99998 75.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
83 PHI 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -255.0 -25.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
84 PHI 1 1 15 GLU C 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C -135.0 75.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
85 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LEU N -75.0 185.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
86 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LEU N 25.0 55.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
87 PSI 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN C 1 1 17 LEU N 105.0 185.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
88 PHI 1 1 18 PRO C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -174.99998 75.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
89 PHI 1 1 18 PRO C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -255.0 -25.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
90 PHI 1 1 18 PRO C 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C -135.0 75.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
91 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N -75.0 185.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
92 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N 25.0 55.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
93 PSI 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN C 1 1 20 ALA N 105.0 185.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
94 PHI 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -174.99998 75.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
95 PHI 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -255.0 -25.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
96 PHI 1 1 19 ASN C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -135.0 75.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
97 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N -75.0 185.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
98 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N 25.0 55.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
99 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 THR N 105.0 185.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 2
100 PHI 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -174.99998 75.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
101 PHI 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -255.0 -25.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
102 PHI 1 1 20 ALA C 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C -135.0 75.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
103 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N -75.0 185.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
104 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N 25.0 55.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
105 PSI 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR C 1 1 22 PHE N 105.0 185.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
106 PHI 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -174.99998 75.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
107 PHI 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -255.0 -25.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
108 PHI 1 1 21 THR C 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C -135.0 75.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
109 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N -75.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
110 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 25.0 55.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
111 PSI 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE C 1 1 23 ARG N 105.0 185.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
112 PHI 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -174.99998 75.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
113 PHI 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -255.0 -25.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
114 PHI 1 1 22 PHE C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -135.0 75.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
115 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N -75.0 185.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
116 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 25.0 55.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
117 PSI 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 VAL N 105.0 185.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
118 PHI 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -174.99998 75.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
119 PHI 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -255.0 -25.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
120 PHI 1 1 23 ARG C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -135.0 75.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
121 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N -75.0 185.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
122 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N 25.0 55.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
123 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 LYS N 105.0 185.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
124 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -174.99998 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
125 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -255.0 -25.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
126 PHI 1 1 24 VAL C 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C -135.0 75.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
127 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N -75.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
128 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N 25.0 55.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
129 PSI 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS C 1 1 26 LEU N 105.0 185.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
130 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -174.99998 75.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
131 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -255.0 -25.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
132 PHI 1 1 25 LYS C 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C -135.0 75.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
133 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N -75.0 185.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
134 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N 25.0 55.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
135 PSI 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU C 1 1 27 GLU N 105.0 185.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
136 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -174.99998 75.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
137 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -255.0 -25.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
138 PHI 1 1 26 LEU C 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C -135.0 75.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
139 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N -75.0 185.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
140 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N 25.0 55.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
141 PSI 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU C 1 1 28 ASN N 105.0 185.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
142 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -174.99998 75.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
143 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -255.0 -25.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
144 PHI 1 1 27 GLU C 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C -135.0 75.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
145 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N -75.0 185.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
146 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 25.0 55.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
147 PSI 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN C 1 1 29 GLY N 105.0 185.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
148 PHI 1 1 29 GLY C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -174.99998 75.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
149 PHI 1 1 29 GLY C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -255.0 -25.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
150 PHI 1 1 29 GLY C 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C -135.0 75.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
151 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N -75.0 185.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
152 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N 25.0 55.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
153 PSI 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS C 1 1 31 VAL N 105.0 185.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
154 PHI 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -174.99998 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
155 PHI 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -255.0 -25.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
156 PHI 1 1 30 HIS C 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C -135.0 75.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
157 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N -75.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
158 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N 25.0 55.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
159 PSI 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL C 1 1 32 VAL N 105.0 185.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
160 PHI 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -174.99998 75.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
161 PHI 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -255.0 -25.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
162 PHI 1 1 31 VAL C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -135.0 75.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
163 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N -75.0 185.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
164 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 25.0 55.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
165 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 LEU N 105.0 185.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
166 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -174.99998 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
167 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -255.0 -25.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
168 PHI 1 1 32 VAL C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -135.0 75.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
169 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N -75.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
170 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N 25.0 55.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
171 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 GLY N 105.0 185.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
172 PHI 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -174.99998 75.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
173 PHI 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -255.0 -25.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
174 PHI 1 1 34 GLY C 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C -135.0 75.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
175 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ILE N -75.0 185.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
176 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ILE N 25.0 55.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
177 PSI 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS C 1 1 36 ILE N 105.0 185.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
178 PHI 1 1 35 HIS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -174.99998 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
179 PHI 1 1 35 HIS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -255.0 -25.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
180 PHI 1 1 35 HIS C 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C -135.0 75.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
181 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N -75.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
182 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 25.0 55.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
183 PSI 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE C 1 1 37 SER N 105.0 185.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
184 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -174.99998 75.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
185 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -255.0 -25.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
186 PHI 1 1 36 ILE C 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C -135.0 75.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
187 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N -75.0 185.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
188 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 25.0 55.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
189 PSI 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER C 1 1 38 GLY N 105.0 185.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
190 PHI 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -174.99998 75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
191 PHI 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -255.0 -25.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
192 PHI 1 1 38 GLY C 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C -135.0 75.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
193 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N -75.0 185.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
194 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N 25.0 55.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
195 PSI 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS C 1 1 40 MET N 105.0 185.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
196 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -174.99998 75.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
197 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -255.0 -25.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
198 PHI 1 1 39 LYS C 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C -135.0 75.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
199 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N -75.0 185.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
200 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N 25.0 55.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
201 PSI 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET C 1 1 41 ARG N 105.0 185.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
202 PHI 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -174.99998 75.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
203 PHI 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -255.0 -25.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
204 PHI 1 1 40 MET C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -135.0 75.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
205 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N -75.0 185.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
206 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N 25.0 55.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
207 PSI 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 MET N 105.0 185.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
208 PHI 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -174.99998 75.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
209 PHI 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -255.0 -25.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
210 PHI 1 1 41 ARG C 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C -135.0 75.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
211 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N -75.0 185.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
212 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N 25.0 55.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
213 PSI 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET C 1 1 43 HIS N 105.0 185.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
214 PHI 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -174.99998 75.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
215 PHI 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -255.0 -25.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
216 PHI 1 1 42 MET C 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C -135.0 75.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
217 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 TYR N -75.0 185.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
218 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 TYR N 25.0 55.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
219 PSI 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS C 1 1 44 TYR N 105.0 185.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
220 PHI 1 1 43 HIS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -174.99998 75.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
221 PHI 1 1 43 HIS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -255.0 -25.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
222 PHI 1 1 43 HIS C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -135.0 75.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
223 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ILE N -75.0 185.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
224 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ILE N 25.0 55.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
225 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 ILE N 105.0 185.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
226 PHI 1 1 44 TYR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -174.99998 75.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
227 PHI 1 1 44 TYR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -255.0 -25.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
228 PHI 1 1 44 TYR C 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C -135.0 75.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
229 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N -75.0 185.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
230 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N 25.0 55.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
231 PSI 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE C 1 1 46 ARG N 105.0 185.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
232 PHI 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -174.99998 75.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
233 PHI 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -255.0 -25.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
234 PHI 1 1 45 ILE C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -135.0 75.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
235 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N -75.0 185.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
236 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 25.0 55.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
237 PSI 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 ILE N 105.0 185.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
238 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -174.99998 75.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
239 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -255.0 -25.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
240 PHI 1 1 46 ARG C 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C -135.0 75.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
241 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N -75.0 185.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
242 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 25.0 55.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
243 PSI 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE C 1 1 48 LEU N 105.0 185.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
244 PHI 1 1 50 GLY C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -174.99998 75.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
245 PHI 1 1 50 GLY C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -255.0 -25.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
246 PHI 1 1 50 GLY C 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C -135.0 75.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
247 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N -75.0 185.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
248 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N 25.0 55.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
249 PSI 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP C 1 1 52 LYS N 105.0 185.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
250 PHI 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -174.99998 75.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
251 PHI 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -255.0 -25.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
252 PHI 1 1 51 ASP C 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C -135.0 75.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
253 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N -75.0 185.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
254 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 25.0 55.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
255 PSI 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS C 1 1 53 VAL N 105.0 185.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
256 PHI 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -174.99998 75.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
257 PHI 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -255.0 -25.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
258 PHI 1 1 52 LYS C 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C -135.0 75.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
259 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N -75.0 185.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
260 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N 25.0 55.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
261 PSI 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL C 1 1 54 THR N 105.0 185.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
262 PHI 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -174.99998 75.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
263 PHI 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -255.0 -25.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
264 PHI 1 1 53 VAL C 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C -135.0 75.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
265 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N -75.0 185.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
266 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 25.0 55.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
267 PSI 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR C 1 1 55 VAL N 105.0 185.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
268 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -174.99998 75.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
269 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -255.0 -25.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
270 PHI 1 1 54 THR C 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C -135.0 75.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
271 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N -75.0 185.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
272 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 25.0 55.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
273 PSI 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL C 1 1 56 GLU N 105.0 185.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
274 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -174.99998 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
275 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -255.0 -25.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
276 PHI 1 1 55 VAL C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -135.0 75.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
277 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N -75.0 185.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
278 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N 25.0 55.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
279 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 LEU N 105.0 185.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
280 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -174.99998 75.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
281 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -255.0 -25.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
282 PHI 1 1 56 GLU C 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C -135.0 75.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
283 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N -75.0 185.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
284 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 25.0 55.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
285 PSI 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU C 1 1 58 THR N 105.0 185.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
286 PHI 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -174.99998 75.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
287 PHI 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -255.0 -25.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
288 PHI 1 1 59 PRO C 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C -135.0 75.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
289 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N -75.0 185.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
290 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N 25.0 55.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
291 PSI 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR C 1 1 61 ASP N 105.0 185.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
292 PHI 1 1 60 TYR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -174.99998 75.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
293 PHI 1 1 60 TYR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -255.0 -25.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
294 PHI 1 1 60 TYR C 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C -135.0 75.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
295 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N -75.0 185.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
296 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N 25.0 55.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
297 PSI 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP C 1 1 62 LEU N 105.0 185.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
298 PHI 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -174.99998 75.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
299 PHI 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -255.0 -25.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
300 PHI 1 1 61 ASP C 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C -135.0 75.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
301 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N -75.0 185.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
302 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N 25.0 55.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
303 PSI 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU C 1 1 63 SER N 105.0 185.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
304 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -174.99998 75.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
305 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -255.0 -25.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
306 PHI 1 1 62 LEU C 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C -135.0 75.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
307 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N -75.0 185.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
308 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N 25.0 55.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
309 PSI 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER C 1 1 64 ARG N 105.0 185.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
310 PHI 1 1 63 SER C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -174.99998 75.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
311 PHI 1 1 63 SER C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -255.0 -25.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
312 PHI 1 1 63 SER C 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C -135.0 75.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
313 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N -75.0 185.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
314 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N 25.0 55.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
315 PSI 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG C 1 1 65 ALA N 105.0 185.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
316 PHI 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -174.99998 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
317 PHI 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -255.0 -25.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
318 PHI 1 1 64 ARG C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -135.0 75.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
319 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ARG N -75.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
320 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ARG N 25.0 55.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
321 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 ARG N 105.0 185.0 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 2
322 PHI 1 1 65 ALA C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -174.99998 75.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
323 PHI 1 1 65 ALA C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -255.0 -25.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
324 PHI 1 1 65 ALA C 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C -135.0 75.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
325 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N -75.0 185.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
326 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 25.0 55.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
327 PSI 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG C 1 1 67 ILE N 105.0 185.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
328 PHI 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -174.99998 75.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
329 PHI 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -255.0 -25.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
330 PHI 1 1 66 ARG C 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C -135.0 75.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
331 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 VAL N -75.0 185.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
332 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 VAL N 25.0 55.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
333 PSI 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE C 1 1 68 VAL N 105.0 185.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
334 PHI 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -174.99998 75.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
335 PHI 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -255.0 -25.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
336 PHI 1 1 67 ILE C 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C -135.0 75.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
337 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N -75.0 185.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
338 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N 25.0 55.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
339 PSI 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL C 1 1 69 PHE N 105.0 185.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
340 PHI 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -174.99998 75.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
341 PHI 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -255.0 -25.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
342 PHI 1 1 68 VAL C 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C -135.0 75.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
343 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ARG N -75.0 185.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
344 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ARG N 25.0 55.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
345 PSI 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE C 1 1 70 ARG N 105.0 185.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
346 PHI 1 1 69 PHE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -174.99998 75.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
347 PHI 1 1 69 PHE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -255.0 -25.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
348 PHI 1 1 69 PHE C 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C -135.0 75.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
349 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ALA N -75.0 185.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
350 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ALA N 25.0 55.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
351 PSI 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG C 1 1 71 ALA N 105.0 185.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
352 PHI 1 1 70 ARG C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -174.99998 75.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
353 PHI 1 1 70 ARG C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -255.0 -25.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
354 PHI 1 1 70 ARG C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -135.0 75.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
355 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N -75.0 185.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
356 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N 25.0 55.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
357 PSI 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 LYS N 105.0 185.0 . 71 ALA . . 71 ALA . . 71 ALA . . 71 ALA . 1 2
358 PHI 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -174.99998 75.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
359 PHI 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -255.0 -25.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
360 PHI 1 1 71 ALA C 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS C -135.0 75.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
361 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
362 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
363 CHI1 1 1 1 MET N 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
364 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -89.99999 210.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
365 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -330.0 -30.0 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
366 CHI2 1 1 1 MET CA 1 1 1 MET CB 1 1 1 MET CG 1 1 1 MET SD -210.0 89.99999 . 1 MET . . 1 MET . . 1 MET . . 1 MET . 1 2
367 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
368 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
369 CHI1 1 1 3 LYS N 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
370 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
371 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
372 CHI2 1 1 3 LYS CA 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
373 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
374 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
375 CHI3 1 1 3 LYS CB 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
376 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -89.99999 210.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
377 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -330.0 -30.0 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
378 CHI4 1 1 3 LYS CG 1 1 3 LYS CD 1 1 3 LYS CE 1 1 3 LYS NZ -210.0 89.99999 . 3 LYS . . 3 LYS . . 3 LYS . . 3 LYS . 1 2
379 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -89.99999 210.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
380 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -330.0 -30.0 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
381 CHI1 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP CB 1 1 4 ASP CG -210.0 89.99999 . 4 ASP . . 4 ASP . . 4 ASP . . 4 ASP . 1 2
382 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -89.99999 210.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
383 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -330.0 -30.0 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
384 CHI1 1 1 5 ASP N 1 1 5 ASP CA 1 1 5 ASP CB 1 1 5 ASP CG -210.0 89.99999 . 5 ASP . . 5 ASP . . 5 ASP . . 5 ASP . 1 2
385 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -89.99999 210.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
386 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -330.0 -30.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
387 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -210.0 89.99999 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 2
388 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
389 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
390 CHI1 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
391 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -89.99999 210.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
392 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -330.0 -30.0 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
393 CHI21 1 1 7 ILE CA 1 1 7 ILE CB 1 1 7 ILE CG1 1 1 7 ILE CD1 -210.0 89.99999 . 7 ILE . . 7 ILE . . 7 ILE . . 7 ILE . 1 2
394 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
395 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -330.0 -30.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
396 CHI1 1 1 8 GLN N 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
397 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -89.99999 210.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
398 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -330.0 -30.0 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
399 CHI2 1 1 8 GLN CA 1 1 8 GLN CB 1 1 8 GLN CG 1 1 8 GLN CD -210.0 89.99999 . 8 GLN . . 8 GLN . . 8 GLN . . 8 GLN . 1 2
400 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
401 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -330.0 -30.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
402 CHI1 1 1 9 MET N 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
403 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -89.99999 210.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
404 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -330.0 -30.0 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
405 CHI2 1 1 9 MET CA 1 1 9 MET CB 1 1 9 MET CG 1 1 9 MET SD -210.0 89.99999 . 9 MET . . 9 MET . . 9 MET . . 9 MET . 1 2
406 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -89.99999 210.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
407 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -330.0 -30.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
408 CHI1 1 1 10 GLN N 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG -210.0 89.99999 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
409 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -89.99999 210.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
410 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -330.0 -30.0 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
411 CHI2 1 1 10 GLN CA 1 1 10 GLN CB 1 1 10 GLN CG 1 1 10 GLN CD -210.0 89.99999 . 10 GLN . . 10 GLN . . 10 GLN . . 10 GLN . 1 2
412 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
413 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
414 CHI1 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
415 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -89.99999 210.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
416 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -330.0 -30.0 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
417 CHI2 1 1 12 GLU CA 1 1 12 GLU CB 1 1 12 GLU CG 1 1 12 GLU CD -210.0 89.99999 . 12 GLU . . 12 GLU . . 12 GLU . . 12 GLU . 1 2
418 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -89.99999 210.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
419 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -330.0 -30.0 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
420 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 89.99999 . 13 VAL . . 13 VAL . . 13 VAL . . 13 VAL . 1 2
421 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
422 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -330.0 -30.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
423 CHI1 1 1 14 ILE N 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
424 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -89.99999 210.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
425 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -330.0 -30.0 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
426 CHI21 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1 -210.0 89.99999 . 14 ILE . . 14 ILE . . 14 ILE . . 14 ILE . 1 2
427 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
428 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
429 CHI1 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
430 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -89.99999 210.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
431 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -330.0 -30.0 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
432 CHI2 1 1 15 GLU CA 1 1 15 GLU CB 1 1 15 GLU CG 1 1 15 GLU CD -210.0 89.99999 . 15 GLU . . 15 GLU . . 15 GLU . . 15 GLU . 1 2
433 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -89.99999 210.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
434 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -330.0 -30.0 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
435 CHI1 1 1 16 ASN N 1 1 16 ASN CA 1 1 16 ASN CB 1 1 16 ASN CG -210.0 89.99999 . 16 ASN . . 16 ASN . . 16 ASN . . 16 ASN . 1 2
436 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
437 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -330.0 -30.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
438 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
439 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -89.99999 210.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
440 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -330.0 -30.0 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
441 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 89.99999 . 17 LEU . . 17 LEU . . 17 LEU . . 17 LEU . 1 2
442 CHI1 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG -89.99999 210.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
443 CHI1 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG -330.0 -30.0 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
444 CHI1 1 1 19 ASN N 1 1 19 ASN CA 1 1 19 ASN CB 1 1 19 ASN CG -210.0 89.99999 . 19 ASN . . 19 ASN . . 19 ASN . . 19 ASN . 1 2
445 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -89.99999 210.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
446 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -330.0 -30.0 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
447 CHI1 1 1 21 THR N 1 1 21 THR CA 1 1 21 THR CB 1 1 21 THR OG1 -210.0 89.99999 . 21 THR . . 21 THR . . 21 THR . . 21 THR . 1 2
448 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -89.99999 210.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
449 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -330.0 -30.0 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
450 CHI1 1 1 22 PHE N 1 1 22 PHE CA 1 1 22 PHE CB 1 1 22 PHE CG -210.0 89.99999 . 22 PHE . . 22 PHE . . 22 PHE . . 22 PHE . 1 2
451 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
452 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
453 CHI1 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
454 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
455 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
456 CHI2 1 1 23 ARG CA 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
457 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -89.99999 210.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
458 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -330.0 -30.0 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
459 CHI3 1 1 23 ARG CB 1 1 23 ARG CG 1 1 23 ARG CD 1 1 23 ARG NE -210.0 89.99999 . 23 ARG . . 23 ARG . . 23 ARG . . 23 ARG . 1 2
460 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -89.99999 210.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
461 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -330.0 -30.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
462 CHI1 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL CB 1 1 24 VAL CG1 -210.0 89.99999 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 2
463 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
464 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
465 CHI1 1 1 25 LYS N 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
466 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
467 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
468 CHI2 1 1 25 LYS CA 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
469 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
470 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
471 CHI3 1 1 25 LYS CB 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
472 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -89.99999 210.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
473 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -330.0 -30.0 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
474 CHI4 1 1 25 LYS CG 1 1 25 LYS CD 1 1 25 LYS CE 1 1 25 LYS NZ -210.0 89.99999 . 25 LYS . . 25 LYS . . 25 LYS . . 25 LYS . 1 2
475 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
476 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -330.0 -30.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
477 CHI1 1 1 26 LEU N 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
478 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -89.99999 210.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
479 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -330.0 -30.0 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
480 CHI2 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG 1 1 26 LEU CD1 -210.0 89.99999 . 26 LEU . . 26 LEU . . 26 LEU . . 26 LEU . 1 2
481 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -89.99999 210.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
482 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -330.0 -30.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
483 CHI1 1 1 27 GLU N 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG -210.0 89.99999 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
484 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -89.99999 210.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
485 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -330.0 -30.0 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
486 CHI2 1 1 27 GLU CA 1 1 27 GLU CB 1 1 27 GLU CG 1 1 27 GLU CD -210.0 89.99999 . 27 GLU . . 27 GLU . . 27 GLU . . 27 GLU . 1 2
487 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -89.99999 210.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
488 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -330.0 -30.0 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
489 CHI1 1 1 28 ASN N 1 1 28 ASN CA 1 1 28 ASN CB 1 1 28 ASN CG -210.0 89.99999 . 28 ASN . . 28 ASN . . 28 ASN . . 28 ASN . 1 2
490 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -89.99999 210.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
491 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -330.0 -30.0 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
492 CHI1 1 1 30 HIS N 1 1 30 HIS CA 1 1 30 HIS CB 1 1 30 HIS CG -210.0 89.99999 . 30 HIS . . 30 HIS . . 30 HIS . . 30 HIS . 1 2
493 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -89.99999 210.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
494 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -330.0 -30.0 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
495 CHI1 1 1 31 VAL N 1 1 31 VAL CA 1 1 31 VAL CB 1 1 31 VAL CG1 -210.0 89.99999 . 31 VAL . . 31 VAL . . 31 VAL . . 31 VAL . 1 2
496 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -89.99999 210.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
497 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -330.0 -30.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
498 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 -210.0 89.99999 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 2
499 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
500 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
501 CHI1 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
502 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -89.99999 210.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
503 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -330.0 -30.0 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
504 CHI2 1 1 33 LEU CA 1 1 33 LEU CB 1 1 33 LEU CG 1 1 33 LEU CD1 -210.0 89.99999 . 33 LEU . . 33 LEU . . 33 LEU . . 33 LEU . 1 2
505 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -89.99999 210.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
506 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -330.0 -30.0 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
507 CHI1 1 1 35 HIS N 1 1 35 HIS CA 1 1 35 HIS CB 1 1 35 HIS CG -210.0 89.99999 . 35 HIS . . 35 HIS . . 35 HIS . . 35 HIS . 1 2
508 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
509 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
510 CHI1 1 1 36 ILE N 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
511 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -89.99999 210.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
512 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -330.0 -30.0 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
513 CHI21 1 1 36 ILE CA 1 1 36 ILE CB 1 1 36 ILE CG1 1 1 36 ILE CD1 -210.0 89.99999 . 36 ILE . . 36 ILE . . 36 ILE . . 36 ILE . 1 2
514 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -89.99999 210.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
515 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -330.0 -30.0 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
516 CHI1 1 1 37 SER N 1 1 37 SER CA 1 1 37 SER CB 1 1 37 SER OG -210.0 89.99999 . 37 SER . . 37 SER . . 37 SER . . 37 SER . 1 2
517 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
518 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
519 CHI1 1 1 39 LYS N 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
520 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
521 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
522 CHI2 1 1 39 LYS CA 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
523 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
524 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
525 CHI3 1 1 39 LYS CB 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
526 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -89.99999 210.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
527 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -330.0 -30.0 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
528 CHI4 1 1 39 LYS CG 1 1 39 LYS CD 1 1 39 LYS CE 1 1 39 LYS NZ -210.0 89.99999 . 39 LYS . . 39 LYS . . 39 LYS . . 39 LYS . 1 2
529 CHI1 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG -89.99999 210.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
530 CHI1 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG -330.0 -30.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
531 CHI1 1 1 40 MET N 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG -210.0 89.99999 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
532 CHI2 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG 1 1 40 MET SD -89.99999 210.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
533 CHI2 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG 1 1 40 MET SD -330.0 -30.0 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
534 CHI2 1 1 40 MET CA 1 1 40 MET CB 1 1 40 MET CG 1 1 40 MET SD -210.0 89.99999 . 40 MET . . 40 MET . . 40 MET . . 40 MET . 1 2
535 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
536 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
537 CHI1 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
538 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
539 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
540 CHI2 1 1 41 ARG CA 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
541 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -89.99999 210.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
542 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -330.0 -30.0 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
543 CHI3 1 1 41 ARG CB 1 1 41 ARG CG 1 1 41 ARG CD 1 1 41 ARG NE -210.0 89.99999 . 41 ARG . . 41 ARG . . 41 ARG . . 41 ARG . 1 2
544 CHI1 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG -89.99999 210.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
545 CHI1 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG -330.0 -30.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
546 CHI1 1 1 42 MET N 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG -210.0 89.99999 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
547 CHI2 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG 1 1 42 MET SD -89.99999 210.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
548 CHI2 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG 1 1 42 MET SD -330.0 -30.0 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
549 CHI2 1 1 42 MET CA 1 1 42 MET CB 1 1 42 MET CG 1 1 42 MET SD -210.0 89.99999 . 42 MET . . 42 MET . . 42 MET . . 42 MET . 1 2
550 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -89.99999 210.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
551 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -330.0 -30.0 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
552 CHI1 1 1 43 HIS N 1 1 43 HIS CA 1 1 43 HIS CB 1 1 43 HIS CG -210.0 89.99999 . 43 HIS . . 43 HIS . . 43 HIS . . 43 HIS . 1 2
553 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -89.99999 210.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
554 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -330.0 -30.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
555 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -210.0 89.99999 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 2
556 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -89.99999 210.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
557 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -330.0 -30.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
558 CHI1 1 1 45 ILE N 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 -210.0 89.99999 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
559 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -89.99999 210.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
560 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -330.0 -30.0 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
561 CHI21 1 1 45 ILE CA 1 1 45 ILE CB 1 1 45 ILE CG1 1 1 45 ILE CD1 -210.0 89.99999 . 45 ILE . . 45 ILE . . 45 ILE . . 45 ILE . 1 2
562 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
563 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
564 CHI1 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
565 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
566 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
567 CHI2 1 1 46 ARG CA 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
568 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -89.99999 210.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
569 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -330.0 -30.0 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
570 CHI3 1 1 46 ARG CB 1 1 46 ARG CG 1 1 46 ARG CD 1 1 46 ARG NE -210.0 89.99999 . 46 ARG . . 46 ARG . . 46 ARG . . 46 ARG . 1 2
571 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
572 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -330.0 -30.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
573 CHI1 1 1 47 ILE N 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
574 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -89.99999 210.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
575 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -330.0 -30.0 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
576 CHI21 1 1 47 ILE CA 1 1 47 ILE CB 1 1 47 ILE CG1 1 1 47 ILE CD1 -210.0 89.99999 . 47 ILE . . 47 ILE . . 47 ILE . . 47 ILE . 1 2
577 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
578 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -330.0 -30.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
579 CHI1 1 1 48 LEU N 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
580 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -89.99999 210.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
581 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -330.0 -30.0 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
582 CHI2 1 1 48 LEU CA 1 1 48 LEU CB 1 1 48 LEU CG 1 1 48 LEU CD1 -210.0 89.99999 . 48 LEU . . 48 LEU . . 48 LEU . . 48 LEU . 1 2
583 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -89.99999 210.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
584 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -330.0 -30.0 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
585 CHI1 1 1 51 ASP N 1 1 51 ASP CA 1 1 51 ASP CB 1 1 51 ASP CG -210.0 89.99999 . 51 ASP . . 51 ASP . . 51 ASP . . 51 ASP . 1 2
586 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
587 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -330.0 -30.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
588 CHI1 1 1 52 LYS N 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
589 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
590 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -330.0 -30.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
591 CHI2 1 1 52 LYS CA 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
592 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
593 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -330.0 -30.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
594 CHI3 1 1 52 LYS CB 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
595 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -89.99999 210.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
596 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -330.0 -30.0 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
597 CHI4 1 1 52 LYS CG 1 1 52 LYS CD 1 1 52 LYS CE 1 1 52 LYS NZ -210.0 89.99999 . 52 LYS . . 52 LYS . . 52 LYS . . 52 LYS . 1 2
598 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -89.99999 210.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
599 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -330.0 -30.0 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
600 CHI1 1 1 53 VAL N 1 1 53 VAL CA 1 1 53 VAL CB 1 1 53 VAL CG1 -210.0 89.99999 . 53 VAL . . 53 VAL . . 53 VAL . . 53 VAL . 1 2
601 CHI1 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1 -89.99999 210.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
602 CHI1 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1 -330.0 -30.0 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
603 CHI1 1 1 54 THR N 1 1 54 THR CA 1 1 54 THR CB 1 1 54 THR OG1 -210.0 89.99999 . 54 THR . . 54 THR . . 54 THR . . 54 THR . 1 2
604 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -89.99999 210.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
605 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -330.0 -30.0 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
606 CHI1 1 1 55 VAL N 1 1 55 VAL CA 1 1 55 VAL CB 1 1 55 VAL CG1 -210.0 89.99999 . 55 VAL . . 55 VAL . . 55 VAL . . 55 VAL . 1 2
607 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
608 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
609 CHI1 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
610 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -89.99999 210.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
611 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -330.0 -30.0 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
612 CHI2 1 1 56 GLU CA 1 1 56 GLU CB 1 1 56 GLU CG 1 1 56 GLU CD -210.0 89.99999 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 2
613 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -89.99999 210.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
614 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -330.0 -30.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
615 CHI1 1 1 57 LEU N 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG -210.0 89.99999 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
616 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -89.99999 210.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
617 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -330.0 -30.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
618 CHI2 1 1 57 LEU CA 1 1 57 LEU CB 1 1 57 LEU CG 1 1 57 LEU CD1 -210.0 89.99999 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 2
619 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -89.99999 210.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2
620 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -330.0 -30.0 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2
621 CHI1 1 1 58 THR N 1 1 58 THR CA 1 1 58 THR CB 1 1 58 THR OG1 -210.0 89.99999 . 58 THR . . 58 THR . . 58 THR . . 58 THR . 1 2
622 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -89.99999 210.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
623 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -330.0 -30.0 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
624 CHI1 1 1 60 TYR N 1 1 60 TYR CA 1 1 60 TYR CB 1 1 60 TYR CG -210.0 89.99999 . 60 TYR . . 60 TYR . . 60 TYR . . 60 TYR . 1 2
625 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -89.99999 210.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
626 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -330.0 -30.0 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
627 CHI1 1 1 61 ASP N 1 1 61 ASP CA 1 1 61 ASP CB 1 1 61 ASP CG -210.0 89.99999 . 61 ASP . . 61 ASP . . 61 ASP . . 61 ASP . 1 2
628 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
629 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -330.0 -30.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
630 CHI1 1 1 62 LEU N 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
631 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -89.99999 210.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
632 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -330.0 -30.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
633 CHI2 1 1 62 LEU CA 1 1 62 LEU CB 1 1 62 LEU CG 1 1 62 LEU CD1 -210.0 89.99999 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 2
634 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -89.99999 210.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
635 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -330.0 -30.0 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
636 CHI1 1 1 63 SER N 1 1 63 SER CA 1 1 63 SER CB 1 1 63 SER OG -210.0 89.99999 . 63 SER . . 63 SER . . 63 SER . . 63 SER . 1 2
637 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
638 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
639 CHI1 1 1 64 ARG N 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
640 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
641 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
642 CHI2 1 1 64 ARG CA 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
643 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -89.99999 210.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
644 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -330.0 -30.0 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
645 CHI3 1 1 64 ARG CB 1 1 64 ARG CG 1 1 64 ARG CD 1 1 64 ARG NE -210.0 89.99999 . 64 ARG . . 64 ARG . . 64 ARG . . 64 ARG . 1 2
646 CHI1 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -89.99999 210.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
647 CHI1 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -330.0 -30.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
648 CHI1 1 1 66 ARG N 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG -210.0 89.99999 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
649 CHI2 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -89.99999 210.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
650 CHI2 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -330.0 -30.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
651 CHI2 1 1 66 ARG CA 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD -210.0 89.99999 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
652 CHI3 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -89.99999 210.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
653 CHI3 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -330.0 -30.0 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
654 CHI3 1 1 66 ARG CB 1 1 66 ARG CG 1 1 66 ARG CD 1 1 66 ARG NE -210.0 89.99999 . 66 ARG . . 66 ARG . . 66 ARG . . 66 ARG . 1 2
655 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
656 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
657 CHI1 1 1 67 ILE N 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
658 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -89.99999 210.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
659 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -330.0 -30.0 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
660 CHI21 1 1 67 ILE CA 1 1 67 ILE CB 1 1 67 ILE CG1 1 1 67 ILE CD1 -210.0 89.99999 . 67 ILE . . 67 ILE . . 67 ILE . . 67 ILE . 1 2
661 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -89.99999 210.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
662 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -330.0 -30.0 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
663 CHI1 1 1 68 VAL N 1 1 68 VAL CA 1 1 68 VAL CB 1 1 68 VAL CG1 -210.0 89.99999 . 68 VAL . . 68 VAL . . 68 VAL . . 68 VAL . 1 2
664 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -89.99999 210.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
665 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -330.0 -30.0 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
666 CHI1 1 1 69 PHE N 1 1 69 PHE CA 1 1 69 PHE CB 1 1 69 PHE CG -210.0 89.99999 . 69 PHE . . 69 PHE . . 69 PHE . . 69 PHE . 1 2
667 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
668 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -330.0 -30.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
669 CHI1 1 1 70 ARG N 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
670 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
671 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -330.0 -30.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
672 CHI2 1 1 70 ARG CA 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
673 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE -89.99999 210.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
674 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE -330.0 -30.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
675 CHI3 1 1 70 ARG CB 1 1 70 ARG CG 1 1 70 ARG CD 1 1 70 ARG NE -210.0 89.99999 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 2
676 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
677 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -330.0 -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
678 CHI1 1 1 72 LYS N 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
679 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
680 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -330.0 -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
681 CHI2 1 1 72 LYS CA 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
682 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
683 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -330.0 -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
684 CHI3 1 1 72 LYS CB 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
685 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -89.99999 210.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
686 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -330.0 -30.0 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
687 CHI4 1 1 72 LYS CG 1 1 72 LYS CD 1 1 72 LYS CE 1 1 72 LYS NZ -210.0 89.99999 . 72 LYS . . 72 LYS . . 72 LYS . . 72 LYS . 1 2
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 3.500 -0.545 -1.015 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 2.093 -0.001 -1.242 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 2.168 1.414 -1.821 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -0.966 3.676 -2.577 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 1.018 1.749 -2.757 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 1.808 0.000 0.855 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 1.581 -0.641 -1.945 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 2.160 2.123 -1.007 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 3.092 1.517 -2.370 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H -0.076 4.273 -2.714 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H -1.448 3.524 -3.531 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H -1.643 4.186 -1.907 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 1.285 2.621 -3.336 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 0.859 0.913 -3.422 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 1.329 0.000 0.000 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 4.164 -0.186 -0.044 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S -0.518 2.089 -1.876 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 6.321 -1.124 -2.492 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 5.275 -2.004 -1.816 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 5.280 -3.398 -2.427 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 3.369 -1.659 -2.670 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 5.520 -2.097 -0.767 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 5.279 -4.136 -1.637 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 4.400 -3.525 -3.040 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 6.164 -3.521 -3.034 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 3.946 -1.413 -1.917 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 6.005 -0.346 -3.392 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 LYS C C 9.993 -0.862 -1.981 1.00 . A A . 3 LYS C 1 1
1 29 1 1 3 LYS CA C 8.662 -0.469 -2.614 1.00 . A A . 3 LYS CA 1 1
1 30 1 1 3 LYS CB C 8.407 1.025 -2.406 1.00 . A A . 3 LYS CB 1 1
1 31 1 1 3 LYS CD C 7.440 2.739 -0.844 1.00 . A A . 3 LYS CD 1 1
1 32 1 1 3 LYS CE C 5.986 2.630 -1.277 1.00 . A A . 3 LYS CE 1 1
1 33 1 1 3 LYS CG C 8.156 1.403 -0.956 1.00 . A A . 3 LYS CG 1 1
1 34 1 1 3 LYS H H 7.758 -1.890 -1.331 1.00 . A A . 3 LYS H 1 1
1 35 1 1 3 LYS HA H 8.706 -0.674 -3.673 1.00 . A A . 3 LYS HA 1 1
1 36 1 1 3 LYS HB2 H 9.266 1.577 -2.756 1.00 . A A . 3 LYS HB2 1 1
1 37 1 1 3 LYS HB3 H 7.543 1.315 -2.986 1.00 . A A . 3 LYS HB3 1 1
1 38 1 1 3 LYS HD2 H 7.474 3.071 0.183 1.00 . A A . 3 LYS HD2 1 1
1 39 1 1 3 LYS HD3 H 7.941 3.460 -1.475 1.00 . A A . 3 LYS HD3 1 1
1 40 1 1 3 LYS HE2 H 5.924 2.818 -2.338 1.00 . A A . 3 LYS HE2 1 1
1 41 1 1 3 LYS HE3 H 5.636 1.629 -1.069 1.00 . A A . 3 LYS HE3 1 1
1 42 1 1 3 LYS HG2 H 7.546 0.640 -0.495 1.00 . A A . 3 LYS HG2 1 1
1 43 1 1 3 LYS HG3 H 9.104 1.469 -0.442 1.00 . A A . 3 LYS HG3 1 1
1 44 1 1 3 LYS HZ1 H 4.493 4.090 -1.235 1.00 . A A . 3 LYS HZ1 1 1
1 45 1 1 3 LYS HZ2 H 5.704 4.316 -0.076 1.00 . A A . 3 LYS HZ2 1 1
1 46 1 1 3 LYS HZ3 H 4.535 3.113 0.147 1.00 . A A . 3 LYS HZ3 1 1
1 47 1 1 3 LYS N N 7.568 -1.252 -2.052 1.00 . A A . 3 LYS N 1 1
1 48 1 1 3 LYS NZ N 5.119 3.605 -0.560 1.00 . A A . 3 LYS NZ 1 1
1 49 1 1 3 LYS O O 10.056 -1.782 -1.166 1.00 . A A . 3 LYS O 1 1
1 50 1 1 4 ASP C C 12.411 -0.244 -0.313 1.00 . A A . 4 ASP C 1 1
1 51 1 1 4 ASP CA C 12.383 -0.430 -1.827 1.00 . A A . 4 ASP CA 1 1
1 52 1 1 4 ASP CB C 13.418 0.485 -2.485 1.00 . A A . 4 ASP CB 1 1
1 53 1 1 4 ASP CG C 13.425 0.358 -3.996 1.00 . A A . 4 ASP CG 1 1
1 54 1 1 4 ASP H H 10.939 0.565 -3.014 1.00 . A A . 4 ASP H 1 1
1 55 1 1 4 ASP HA H 12.628 -1.457 -2.055 1.00 . A A . 4 ASP HA 1 1
1 56 1 1 4 ASP HB2 H 13.195 1.511 -2.230 1.00 . A A . 4 ASP HB2 1 1
1 57 1 1 4 ASP HB3 H 14.400 0.231 -2.115 1.00 . A A . 4 ASP HB3 1 1
1 58 1 1 4 ASP N N 11.054 -0.157 -2.360 1.00 . A A . 4 ASP N 1 1
1 59 1 1 4 ASP O O 11.371 -0.049 0.317 1.00 . A A . 4 ASP O 1 1
1 60 1 1 4 ASP OD1 O 13.151 -0.752 -4.499 1.00 . A A . 4 ASP OD1 1 1
1 61 1 1 4 ASP OD2 O 13.705 1.368 -4.675 1.00 . A A . 4 ASP OD2 1 1
1 62 1 1 5 ASP C C 14.132 1.297 2.051 1.00 . A A . 5 ASP C 1 1
1 63 1 1 5 ASP CA C 13.769 -0.143 1.703 1.00 . A A . 5 ASP CA 1 1
1 64 1 1 5 ASP CB C 14.848 -1.094 2.226 1.00 . A A . 5 ASP CB 1 1
1 65 1 1 5 ASP CG C 14.855 -1.184 3.739 1.00 . A A . 5 ASP CG 1 1
1 66 1 1 5 ASP H H 14.398 -0.463 -0.293 1.00 . A A . 5 ASP H 1 1
1 67 1 1 5 ASP HA H 12.829 -0.388 2.173 1.00 . A A . 5 ASP HA 1 1
1 68 1 1 5 ASP HB2 H 14.672 -2.082 1.826 1.00 . A A . 5 ASP HB2 1 1
1 69 1 1 5 ASP HB3 H 15.816 -0.744 1.899 1.00 . A A . 5 ASP HB3 1 1
1 70 1 1 5 ASP N N 13.606 -0.305 0.263 1.00 . A A . 5 ASP N 1 1
1 71 1 1 5 ASP O O 14.750 1.562 3.081 1.00 . A A . 5 ASP O 1 1
1 72 1 1 5 ASP OD1 O 13.919 -0.651 4.371 1.00 . A A . 5 ASP OD1 1 1
1 73 1 1 5 ASP OD2 O 15.798 -1.789 4.292 1.00 . A A . 5 ASP OD2 1 1
1 74 1 1 6 VAL C C 12.904 4.313 2.178 1.00 . A A . 6 VAL C 1 1
1 75 1 1 6 VAL CA C 14.026 3.640 1.397 1.00 . A A . 6 VAL CA 1 1
1 76 1 1 6 VAL CB C 14.224 4.381 0.061 1.00 . A A . 6 VAL CB 1 1
1 77 1 1 6 VAL CG1 C 15.458 3.862 -0.661 1.00 . A A . 6 VAL CG1 1 1
1 78 1 1 6 VAL CG2 C 12.987 4.243 -0.813 1.00 . A A . 6 VAL CG2 1 1
1 79 1 1 6 VAL H H 13.252 1.953 0.379 1.00 . A A . 6 VAL H 1 1
1 80 1 1 6 VAL HA H 14.942 3.714 1.965 1.00 . A A . 6 VAL HA 1 1
1 81 1 1 6 VAL HB H 14.374 5.430 0.274 1.00 . A A . 6 VAL HB 1 1
1 82 1 1 6 VAL HG11 H 15.164 3.114 -1.382 1.00 . A A . 6 VAL HG11 1 1
1 83 1 1 6 VAL HG12 H 15.950 4.679 -1.167 1.00 . A A . 6 VAL HG12 1 1
1 84 1 1 6 VAL HG13 H 16.136 3.422 0.057 1.00 . A A . 6 VAL HG13 1 1
1 85 1 1 6 VAL HG21 H 12.553 5.218 -0.978 1.00 . A A . 6 VAL HG21 1 1
1 86 1 1 6 VAL HG22 H 13.263 3.807 -1.762 1.00 . A A . 6 VAL HG22 1 1
1 87 1 1 6 VAL HG23 H 12.267 3.606 -0.321 1.00 . A A . 6 VAL HG23 1 1
1 88 1 1 6 VAL N N 13.743 2.226 1.182 1.00 . A A . 6 VAL N 1 1
1 89 1 1 6 VAL O O 11.726 4.153 1.854 1.00 . A A . 6 VAL O 1 1
1 90 1 1 7 ILE C C 12.755 7.190 4.335 1.00 . A A . 7 ILE C 1 1
1 91 1 1 7 ILE CA C 12.300 5.766 4.033 1.00 . A A . 7 ILE CA 1 1
1 92 1 1 7 ILE CB C 12.053 5.026 5.361 1.00 . A A . 7 ILE CB 1 1
1 93 1 1 7 ILE CD1 C 13.459 5.780 7.344 1.00 . A A . 7 ILE CD1 1 1
1 94 1 1 7 ILE CG1 C 13.363 4.875 6.137 1.00 . A A . 7 ILE CG1 1 1
1 95 1 1 7 ILE CG2 C 11.425 3.665 5.100 1.00 . A A . 7 ILE CG2 1 1
1 96 1 1 7 ILE H H 14.229 5.155 3.415 1.00 . A A . 7 ILE H 1 1
1 97 1 1 7 ILE HA H 11.368 5.805 3.487 1.00 . A A . 7 ILE HA 1 1
1 98 1 1 7 ILE HB H 11.360 5.609 5.949 1.00 . A A . 7 ILE HB 1 1
1 99 1 1 7 ILE HD11 H 14.490 6.058 7.506 1.00 . A A . 7 ILE HD11 1 1
1 100 1 1 7 ILE HD12 H 12.868 6.668 7.177 1.00 . A A . 7 ILE HD12 1 1
1 101 1 1 7 ILE HD13 H 13.086 5.260 8.215 1.00 . A A . 7 ILE HD13 1 1
1 102 1 1 7 ILE HG12 H 13.456 3.856 6.479 1.00 . A A . 7 ILE HG12 1 1
1 103 1 1 7 ILE HG13 H 14.190 5.106 5.481 1.00 . A A . 7 ILE HG13 1 1
1 104 1 1 7 ILE HG21 H 10.665 3.760 4.338 1.00 . A A . 7 ILE HG21 1 1
1 105 1 1 7 ILE HG22 H 12.186 2.977 4.765 1.00 . A A . 7 ILE HG22 1 1
1 106 1 1 7 ILE HG23 H 10.978 3.294 6.010 1.00 . A A . 7 ILE HG23 1 1
1 107 1 1 7 ILE N N 13.276 5.067 3.207 1.00 . A A . 7 ILE N 1 1
1 108 1 1 7 ILE O O 13.868 7.408 4.810 1.00 . A A . 7 ILE O 1 1
1 109 1 1 8 GLN C C 11.900 9.940 5.745 1.00 . A A . 8 GLN C 1 1
1 110 1 1 8 GLN CA C 12.196 9.559 4.299 1.00 . A A . 8 GLN CA 1 1
1 111 1 1 8 GLN CB C 11.397 10.453 3.349 1.00 . A A . 8 GLN CB 1 1
1 112 1 1 8 GLN CD C 9.122 11.035 2.418 1.00 . A A . 8 GLN CD 1 1
1 113 1 1 8 GLN CG C 9.891 10.318 3.509 1.00 . A A . 8 GLN CG 1 1
1 114 1 1 8 GLN H H 11.012 7.918 3.679 1.00 . A A . 8 GLN H 1 1
1 115 1 1 8 GLN HA H 13.250 9.701 4.111 1.00 . A A . 8 GLN HA 1 1
1 116 1 1 8 GLN HB2 H 11.666 11.482 3.531 1.00 . A A . 8 GLN HB2 1 1
1 117 1 1 8 GLN HB3 H 11.653 10.196 2.332 1.00 . A A . 8 GLN HB3 1 1
1 118 1 1 8 GLN HE21 H 7.845 9.517 2.287 1.00 . A A . 8 GLN HE21 1 1
1 119 1 1 8 GLN HE22 H 7.549 10.840 1.217 1.00 . A A . 8 GLN HE22 1 1
1 120 1 1 8 GLN HG2 H 9.632 9.270 3.482 1.00 . A A . 8 GLN HG2 1 1
1 121 1 1 8 GLN HG3 H 9.606 10.734 4.464 1.00 . A A . 8 GLN HG3 1 1
1 122 1 1 8 GLN N N 11.884 8.155 4.056 1.00 . A A . 8 GLN N 1 1
1 123 1 1 8 GLN NE2 N 8.065 10.400 1.923 1.00 . A A . 8 GLN NE2 1 1
1 124 1 1 8 GLN O O 10.770 9.804 6.214 1.00 . A A . 8 GLN O 1 1
1 125 1 1 8 GLN OE1 O 9.473 12.147 2.023 1.00 . A A . 8 GLN OE1 1 1
1 126 1 1 9 MET C C 12.882 12.334 7.986 1.00 . A A . 9 MET C 1 1
1 127 1 1 9 MET CA C 12.770 10.819 7.841 1.00 . A A . 9 MET CA 1 1
1 128 1 1 9 MET CB C 13.825 10.133 8.711 1.00 . A A . 9 MET CB 1 1
1 129 1 1 9 MET CE C 11.945 7.309 11.141 1.00 . A A . 9 MET CE 1 1
1 130 1 1 9 MET CG C 13.364 8.806 9.291 1.00 . A A . 9 MET CG 1 1
1 131 1 1 9 MET H H 13.799 10.503 6.019 1.00 . A A . 9 MET H 1 1
1 132 1 1 9 MET HA H 11.789 10.510 8.170 1.00 . A A . 9 MET HA 1 1
1 133 1 1 9 MET HB2 H 14.706 9.953 8.112 1.00 . A A . 9 MET HB2 1 1
1 134 1 1 9 MET HB3 H 14.083 10.789 9.529 1.00 . A A . 9 MET HB3 1 1
1 135 1 1 9 MET HE1 H 12.823 6.680 11.125 1.00 . A A . 9 MET HE1 1 1
1 136 1 1 9 MET HE2 H 11.476 7.247 12.112 1.00 . A A . 9 MET HE2 1 1
1 137 1 1 9 MET HE3 H 11.250 6.977 10.384 1.00 . A A . 9 MET HE3 1 1
1 138 1 1 9 MET HG2 H 12.745 8.305 8.563 1.00 . A A . 9 MET HG2 1 1
1 139 1 1 9 MET HG3 H 14.233 8.199 9.499 1.00 . A A . 9 MET HG3 1 1
1 140 1 1 9 MET N N 12.922 10.418 6.448 1.00 . A A . 9 MET N 1 1
1 141 1 1 9 MET O O 13.523 12.997 7.172 1.00 . A A . 9 MET O 1 1
1 142 1 1 9 MET SD S 12.419 9.004 10.814 1.00 . A A . 9 MET SD 1 1
1 143 1 1 10 GLN C C 13.210 14.641 10.440 1.00 . A A . 10 GLN C 1 1
1 144 1 1 10 GLN CA C 12.283 14.309 9.275 1.00 . A A . 10 GLN CA 1 1
1 145 1 1 10 GLN CB C 10.874 14.827 9.566 1.00 . A A . 10 GLN CB 1 1
1 146 1 1 10 GLN CD C 9.946 15.200 7.246 1.00 . A A . 10 GLN CD 1 1
1 147 1 1 10 GLN CG C 9.844 14.403 8.531 1.00 . A A . 10 GLN CG 1 1
1 148 1 1 10 GLN H H 11.759 12.291 9.639 1.00 . A A . 10 GLN H 1 1
1 149 1 1 10 GLN HA H 12.657 14.792 8.385 1.00 . A A . 10 GLN HA 1 1
1 150 1 1 10 GLN HB2 H 10.558 14.455 10.530 1.00 . A A . 10 GLN HB2 1 1
1 151 1 1 10 GLN HB3 H 10.898 15.906 9.596 1.00 . A A . 10 GLN HB3 1 1
1 152 1 1 10 GLN HE21 H 10.933 13.712 6.372 1.00 . A A . 10 GLN HE21 1 1
1 153 1 1 10 GLN HE22 H 10.656 15.107 5.391 1.00 . A A . 10 GLN HE22 1 1
1 154 1 1 10 GLN HG2 H 9.993 13.358 8.301 1.00 . A A . 10 GLN HG2 1 1
1 155 1 1 10 GLN HG3 H 8.857 14.541 8.946 1.00 . A A . 10 GLN HG3 1 1
1 156 1 1 10 GLN N N 12.254 12.873 9.026 1.00 . A A . 10 GLN N 1 1
1 157 1 1 10 GLN NE2 N 10.576 14.615 6.234 1.00 . A A . 10 GLN NE2 1 1
1 158 1 1 10 GLN O O 12.911 14.329 11.592 1.00 . A A . 10 GLN O 1 1
1 159 1 1 10 GLN OE1 O 9.464 16.331 7.163 1.00 . A A . 10 GLN OE1 1 1
1 160 1 1 11 GLY C C 15.810 17.052 11.002 1.00 . A A . 11 GLY C 1 1
1 161 1 1 11 GLY CA C 15.291 15.637 11.164 1.00 . A A . 11 GLY CA 1 1
1 162 1 1 11 GLY H H 14.523 15.497 9.195 1.00 . A A . 11 GLY H 1 1
1 163 1 1 11 GLY HA2 H 14.813 15.548 12.128 1.00 . A A . 11 GLY HA2 1 1
1 164 1 1 11 GLY HA3 H 16.126 14.953 11.123 1.00 . A A . 11 GLY HA3 1 1
1 165 1 1 11 GLY N N 14.337 15.274 10.132 1.00 . A A . 11 GLY N 1 1
1 166 1 1 11 GLY O O 15.449 17.747 10.053 1.00 . A A . 11 GLY O 1 1
1 167 1 1 12 GLU C C 18.751 18.768 11.859 1.00 . A A . 12 GLU C 1 1
1 168 1 1 12 GLU CA C 17.226 18.822 11.888 1.00 . A A . 12 GLU CA 1 1
1 169 1 1 12 GLU CB C 16.757 19.637 13.096 1.00 . A A . 12 GLU CB 1 1
1 170 1 1 12 GLU CD C 16.600 21.931 14.142 1.00 . A A . 12 GLU CD 1 1
1 171 1 1 12 GLU CG C 17.300 21.056 13.120 1.00 . A A . 12 GLU CG 1 1
1 172 1 1 12 GLU H H 16.909 16.878 12.664 1.00 . A A . 12 GLU H 1 1
1 173 1 1 12 GLU HA H 16.877 19.300 10.986 1.00 . A A . 12 GLU HA 1 1
1 174 1 1 12 GLU HB2 H 15.678 19.686 13.084 1.00 . A A . 12 GLU HB2 1 1
1 175 1 1 12 GLU HB3 H 17.076 19.136 13.998 1.00 . A A . 12 GLU HB3 1 1
1 176 1 1 12 GLU HG2 H 18.352 21.021 13.361 1.00 . A A . 12 GLU HG2 1 1
1 177 1 1 12 GLU HG3 H 17.170 21.495 12.142 1.00 . A A . 12 GLU HG3 1 1
1 178 1 1 12 GLU N N 16.659 17.479 11.932 1.00 . A A . 12 GLU N 1 1
1 179 1 1 12 GLU O O 19.368 17.962 12.555 1.00 . A A . 12 GLU O 1 1
1 180 1 1 12 GLU OE1 O 15.522 22.472 13.818 1.00 . A A . 12 GLU OE1 1 1
1 181 1 1 12 GLU OE2 O 17.129 22.075 15.263 1.00 . A A . 12 GLU OE2 1 1
1 182 1 1 13 VAL C C 21.459 19.948 12.276 1.00 . A A . 13 VAL C 1 1
1 183 1 1 13 VAL CA C 20.804 19.683 10.925 1.00 . A A . 13 VAL CA 1 1
1 184 1 1 13 VAL CB C 21.245 20.774 9.931 1.00 . A A . 13 VAL CB 1 1
1 185 1 1 13 VAL CG1 C 22.763 20.863 9.876 1.00 . A A . 13 VAL CG1 1 1
1 186 1 1 13 VAL CG2 C 20.669 20.500 8.550 1.00 . A A . 13 VAL CG2 1 1
1 187 1 1 13 VAL H H 18.806 20.249 10.517 1.00 . A A . 13 VAL H 1 1
1 188 1 1 13 VAL HA H 21.142 18.727 10.553 1.00 . A A . 13 VAL HA 1 1
1 189 1 1 13 VAL HB H 20.863 21.723 10.275 1.00 . A A . 13 VAL HB 1 1
1 190 1 1 13 VAL HG11 H 23.055 21.536 9.083 1.00 . A A . 13 VAL HG11 1 1
1 191 1 1 13 VAL HG12 H 23.137 21.233 10.819 1.00 . A A . 13 VAL HG12 1 1
1 192 1 1 13 VAL HG13 H 23.174 19.883 9.684 1.00 . A A . 13 VAL HG13 1 1
1 193 1 1 13 VAL HG21 H 20.947 21.299 7.879 1.00 . A A . 13 VAL HG21 1 1
1 194 1 1 13 VAL HG22 H 21.058 19.564 8.176 1.00 . A A . 13 VAL HG22 1 1
1 195 1 1 13 VAL HG23 H 19.592 20.441 8.614 1.00 . A A . 13 VAL HG23 1 1
1 196 1 1 13 VAL N N 19.352 19.632 11.047 1.00 . A A . 13 VAL N 1 1
1 197 1 1 13 VAL O O 20.976 20.763 13.063 1.00 . A A . 13 VAL O 1 1
1 198 1 1 14 ILE C C 24.704 19.916 13.551 1.00 . A A . 14 ILE C 1 1
1 199 1 1 14 ILE CA C 23.284 19.415 13.794 1.00 . A A . 14 ILE CA 1 1
1 200 1 1 14 ILE CB C 23.346 18.093 14.582 1.00 . A A . 14 ILE CB 1 1
1 201 1 1 14 ILE CD1 C 23.755 17.147 16.909 1.00 . A A . 14 ILE CD1 1 1
1 202 1 1 14 ILE CG1 C 23.900 18.337 15.987 1.00 . A A . 14 ILE CG1 1 1
1 203 1 1 14 ILE CG2 C 24.198 17.074 13.840 1.00 . A A . 14 ILE CG2 1 1
1 204 1 1 14 ILE H H 22.897 18.620 11.872 1.00 . A A . 14 ILE H 1 1
1 205 1 1 14 ILE HA H 22.755 20.143 14.392 1.00 . A A . 14 ILE HA 1 1
1 206 1 1 14 ILE HB H 22.344 17.700 14.661 1.00 . A A . 14 ILE HB 1 1
1 207 1 1 14 ILE HD11 H 24.315 16.313 16.512 1.00 . A A . 14 ILE HD11 1 1
1 208 1 1 14 ILE HD12 H 24.130 17.401 17.888 1.00 . A A . 14 ILE HD12 1 1
1 209 1 1 14 ILE HD13 H 22.711 16.875 16.983 1.00 . A A . 14 ILE HD13 1 1
1 210 1 1 14 ILE HG12 H 24.950 18.575 15.917 1.00 . A A . 14 ILE HG12 1 1
1 211 1 1 14 ILE HG13 H 23.376 19.170 16.433 1.00 . A A . 14 ILE HG13 1 1
1 212 1 1 14 ILE HG21 H 24.252 16.162 14.416 1.00 . A A . 14 ILE HG21 1 1
1 213 1 1 14 ILE HG22 H 23.753 16.865 12.879 1.00 . A A . 14 ILE HG22 1 1
1 214 1 1 14 ILE HG23 H 25.192 17.470 13.699 1.00 . A A . 14 ILE HG23 1 1
1 215 1 1 14 ILE N N 22.562 19.254 12.538 1.00 . A A . 14 ILE N 1 1
1 216 1 1 14 ILE O O 25.277 20.614 14.386 1.00 . A A . 14 ILE O 1 1
1 217 1 1 15 GLU C C 26.752 20.158 10.539 1.00 . A A . 15 GLU C 1 1
1 218 1 1 15 GLU CA C 26.617 19.970 12.047 1.00 . A A . 15 GLU CA 1 1
1 219 1 1 15 GLU CB C 27.634 18.937 12.536 1.00 . A A . 15 GLU CB 1 1
1 220 1 1 15 GLU CD C 29.902 18.571 13.587 1.00 . A A . 15 GLU CD 1 1
1 221 1 1 15 GLU CG C 29.009 19.521 12.813 1.00 . A A . 15 GLU CG 1 1
1 222 1 1 15 GLU H H 24.756 18.998 11.775 1.00 . A A . 15 GLU H 1 1
1 223 1 1 15 GLU HA H 26.812 20.913 12.534 1.00 . A A . 15 GLU HA 1 1
1 224 1 1 15 GLU HB2 H 27.265 18.490 13.447 1.00 . A A . 15 GLU HB2 1 1
1 225 1 1 15 GLU HB3 H 27.738 18.168 11.785 1.00 . A A . 15 GLU HB3 1 1
1 226 1 1 15 GLU HG2 H 29.485 19.751 11.871 1.00 . A A . 15 GLU HG2 1 1
1 227 1 1 15 GLU HG3 H 28.892 20.429 13.387 1.00 . A A . 15 GLU HG3 1 1
1 228 1 1 15 GLU N N 25.264 19.556 12.400 1.00 . A A . 15 GLU N 1 1
1 229 1 1 15 GLU O O 25.976 19.604 9.762 1.00 . A A . 15 GLU O 1 1
1 230 1 1 15 GLU OE1 O 29.364 17.674 14.269 1.00 . A A . 15 GLU OE1 1 1
1 231 1 1 15 GLU OE2 O 31.139 18.724 13.509 1.00 . A A . 15 GLU OE2 1 1
1 232 1 1 16 ASN C C 29.430 20.913 8.345 1.00 . A A . 16 ASN C 1 1
1 233 1 1 16 ASN CA C 27.980 21.208 8.718 1.00 . A A . 16 ASN CA 1 1
1 234 1 1 16 ASN CB C 27.641 22.662 8.384 1.00 . A A . 16 ASN CB 1 1
1 235 1 1 16 ASN CG C 26.438 23.168 9.158 1.00 . A A . 16 ASN CG 1 1
1 236 1 1 16 ASN H H 28.329 21.359 10.800 1.00 . A A . 16 ASN H 1 1
1 237 1 1 16 ASN HA H 27.334 20.557 8.148 1.00 . A A . 16 ASN HA 1 1
1 238 1 1 16 ASN HB2 H 28.488 23.287 8.626 1.00 . A A . 16 ASN HB2 1 1
1 239 1 1 16 ASN HB3 H 27.428 22.743 7.329 1.00 . A A . 16 ASN HB3 1 1
1 240 1 1 16 ASN HD21 H 25.221 22.569 7.704 1.00 . A A . 16 ASN HD21 1 1
1 241 1 1 16 ASN HD22 H 24.459 23.320 9.061 1.00 . A A . 16 ASN HD22 1 1
1 242 1 1 16 ASN N N 27.743 20.945 10.133 1.00 . A A . 16 ASN N 1 1
1 243 1 1 16 ASN ND2 N 25.253 23.002 8.583 1.00 . A A . 16 ASN ND2 1 1
1 244 1 1 16 ASN O O 30.359 21.428 8.969 1.00 . A A . 16 ASN O 1 1
1 245 1 1 16 ASN OD1 O 26.574 23.701 10.259 1.00 . A A . 16 ASN OD1 1 1
1 246 1 1 17 LEU C C 31.081 19.906 5.359 1.00 . A A . 17 LEU C 1 1
1 247 1 1 17 LEU CA C 30.952 19.720 6.868 1.00 . A A . 17 LEU CA 1 1
1 248 1 1 17 LEU CB C 31.265 18.271 7.243 1.00 . A A . 17 LEU CB 1 1
1 249 1 1 17 LEU CD1 C 31.065 18.582 9.722 1.00 . A A . 17 LEU CD1 1 1
1 250 1 1 17 LEU CD2 C 32.265 16.586 8.807 1.00 . A A . 17 LEU CD2 1 1
1 251 1 1 17 LEU CG C 31.944 18.059 8.596 1.00 . A A . 17 LEU CG 1 1
1 252 1 1 17 LEU H H 28.836 19.705 6.868 1.00 . A A . 17 LEU H 1 1
1 253 1 1 17 LEU HA H 31.659 20.371 7.360 1.00 . A A . 17 LEU HA 1 1
1 254 1 1 17 LEU HB2 H 30.335 17.723 7.251 1.00 . A A . 17 LEU HB2 1 1
1 255 1 1 17 LEU HB3 H 31.913 17.865 6.479 1.00 . A A . 17 LEU HB3 1 1
1 256 1 1 17 LEU HD11 H 30.039 18.623 9.388 1.00 . A A . 17 LEU HD11 1 1
1 257 1 1 17 LEU HD12 H 31.392 19.571 10.004 1.00 . A A . 17 LEU HD12 1 1
1 258 1 1 17 LEU HD13 H 31.141 17.922 10.574 1.00 . A A . 17 LEU HD13 1 1
1 259 1 1 17 LEU HD21 H 31.958 16.023 7.938 1.00 . A A . 17 LEU HD21 1 1
1 260 1 1 17 LEU HD22 H 31.735 16.224 9.677 1.00 . A A . 17 LEU HD22 1 1
1 261 1 1 17 LEU HD23 H 33.328 16.468 8.957 1.00 . A A . 17 LEU HD23 1 1
1 262 1 1 17 LEU HG H 32.874 18.611 8.616 1.00 . A A . 17 LEU HG 1 1
1 263 1 1 17 LEU N N 29.615 20.083 7.325 1.00 . A A . 17 LEU N 1 1
1 264 1 1 17 LEU O O 30.091 19.967 4.630 1.00 . A A . 17 LEU O 1 1
1 265 1 1 18 PRO C C 32.290 18.930 2.635 1.00 . A A . 18 PRO C 1 1
1 266 1 1 18 PRO CA C 32.618 20.175 3.452 1.00 . A A . 18 PRO CA 1 1
1 267 1 1 18 PRO CB C 34.124 20.451 3.426 1.00 . A A . 18 PRO CB 1 1
1 268 1 1 18 PRO CD C 33.557 19.934 5.691 1.00 . A A . 18 PRO CD 1 1
1 269 1 1 18 PRO CG C 34.648 19.807 4.664 1.00 . A A . 18 PRO CG 1 1
1 270 1 1 18 PRO HA H 32.089 21.023 3.043 1.00 . A A . 18 PRO HA 1 1
1 271 1 1 18 PRO HB2 H 34.557 20.012 2.538 1.00 . A A . 18 PRO HB2 1 1
1 272 1 1 18 PRO HB3 H 34.299 21.516 3.431 1.00 . A A . 18 PRO HB3 1 1
1 273 1 1 18 PRO HD2 H 33.546 19.071 6.339 1.00 . A A . 18 PRO HD2 1 1
1 274 1 1 18 PRO HD3 H 33.684 20.839 6.267 1.00 . A A . 18 PRO HD3 1 1
1 275 1 1 18 PRO HG2 H 34.865 18.767 4.473 1.00 . A A . 18 PRO HG2 1 1
1 276 1 1 18 PRO HG3 H 35.537 20.322 4.996 1.00 . A A . 18 PRO HG3 1 1
1 277 1 1 18 PRO N N 32.330 19.998 4.879 1.00 . A A . 18 PRO N 1 1
1 278 1 1 18 PRO O O 31.683 17.987 3.141 1.00 . A A . 18 PRO O 1 1
1 279 1 1 19 ASN C C 30.947 17.599 0.275 1.00 . A A . 19 ASN C 1 1
1 280 1 1 19 ASN CA C 32.445 17.805 0.483 1.00 . A A . 19 ASN CA 1 1
1 281 1 1 19 ASN CB C 33.072 16.532 1.054 1.00 . A A . 19 ASN CB 1 1
1 282 1 1 19 ASN CG C 33.372 15.503 -0.019 1.00 . A A . 19 ASN CG 1 1
1 283 1 1 19 ASN H H 33.176 19.716 1.024 1.00 . A A . 19 ASN H 1 1
1 284 1 1 19 ASN HA H 32.902 18.024 -0.471 1.00 . A A . 19 ASN HA 1 1
1 285 1 1 19 ASN HB2 H 33.996 16.785 1.552 1.00 . A A . 19 ASN HB2 1 1
1 286 1 1 19 ASN HB3 H 32.392 16.092 1.768 1.00 . A A . 19 ASN HB3 1 1
1 287 1 1 19 ASN HD21 H 33.552 14.081 1.359 1.00 . A A . 19 ASN HD21 1 1
1 288 1 1 19 ASN HD22 H 33.792 13.577 -0.276 1.00 . A A . 19 ASN HD22 1 1
1 289 1 1 19 ASN N N 32.696 18.935 1.370 1.00 . A A . 19 ASN N 1 1
1 290 1 1 19 ASN ND2 N 33.594 14.262 0.397 1.00 . A A . 19 ASN ND2 1 1
1 291 1 1 19 ASN O O 30.481 16.471 0.121 1.00 . A A . 19 ASN O 1 1
1 292 1 1 19 ASN OD1 O 33.405 15.822 -1.208 1.00 . A A . 19 ASN OD1 1 1
1 293 1 1 20 ALA C C 28.112 17.659 1.056 1.00 . A A . 20 ALA C 1 1
1 294 1 1 20 ALA CA C 28.756 18.638 0.080 1.00 . A A . 20 ALA CA 1 1
1 295 1 1 20 ALA CB C 28.429 18.249 -1.354 1.00 . A A . 20 ALA CB 1 1
1 296 1 1 20 ALA H H 30.629 19.569 0.399 1.00 . A A . 20 ALA H 1 1
1 297 1 1 20 ALA HA H 28.354 19.625 0.260 1.00 . A A . 20 ALA HA 1 1
1 298 1 1 20 ALA HB1 H 28.337 17.174 -1.422 1.00 . A A . 20 ALA HB1 1 1
1 299 1 1 20 ALA HB2 H 27.498 18.710 -1.649 1.00 . A A . 20 ALA HB2 1 1
1 300 1 1 20 ALA HB3 H 29.220 18.585 -2.007 1.00 . A A . 20 ALA HB3 1 1
1 301 1 1 20 ALA N N 30.199 18.698 0.272 1.00 . A A . 20 ALA N 1 1
1 302 1 1 20 ALA O O 27.085 17.049 0.755 1.00 . A A . 20 ALA O 1 1
1 303 1 1 21 THR C C 27.538 17.371 4.379 1.00 . A A . 21 THR C 1 1
1 304 1 1 21 THR CA C 28.211 16.603 3.247 1.00 . A A . 21 THR CA 1 1
1 305 1 1 21 THR CB C 29.333 15.726 3.833 1.00 . A A . 21 THR CB 1 1
1 306 1 1 21 THR CG2 C 28.758 14.490 4.507 1.00 . A A . 21 THR CG2 1 1
1 307 1 1 21 THR H H 29.538 18.024 2.409 1.00 . A A . 21 THR H 1 1
1 308 1 1 21 THR HA H 27.483 15.955 2.781 1.00 . A A . 21 THR HA 1 1
1 309 1 1 21 THR HB H 29.872 16.303 4.572 1.00 . A A . 21 THR HB 1 1
1 310 1 1 21 THR HG1 H 30.979 14.855 3.182 1.00 . A A . 21 THR HG1 1 1
1 311 1 1 21 THR HG21 H 28.063 14.790 5.278 1.00 . A A . 21 THR HG21 1 1
1 312 1 1 21 THR HG22 H 29.558 13.915 4.948 1.00 . A A . 21 THR HG22 1 1
1 313 1 1 21 THR HG23 H 28.243 13.887 3.774 1.00 . A A . 21 THR HG23 1 1
1 314 1 1 21 THR N N 28.723 17.510 2.228 1.00 . A A . 21 THR N 1 1
1 315 1 1 21 THR O O 27.878 18.524 4.648 1.00 . A A . 21 THR O 1 1
1 316 1 1 21 THR OG1 O 30.240 15.333 2.797 1.00 . A A . 21 THR OG1 1 1
1 317 1 1 22 PHE C C 25.310 16.294 7.097 1.00 . A A . 22 PHE C 1 1
1 318 1 1 22 PHE CA C 25.861 17.350 6.142 1.00 . A A . 22 PHE CA 1 1
1 319 1 1 22 PHE CB C 24.719 18.216 5.608 1.00 . A A . 22 PHE CB 1 1
1 320 1 1 22 PHE CD1 C 25.405 20.621 5.822 1.00 . A A . 22 PHE CD1 1 1
1 321 1 1 22 PHE CD2 C 25.390 19.635 3.650 1.00 . A A . 22 PHE CD2 1 1
1 322 1 1 22 PHE CE1 C 25.829 21.818 5.278 1.00 . A A . 22 PHE CE1 1 1
1 323 1 1 22 PHE CE2 C 25.815 20.831 3.101 1.00 . A A . 22 PHE CE2 1 1
1 324 1 1 22 PHE CG C 25.180 19.517 5.015 1.00 . A A . 22 PHE CG 1 1
1 325 1 1 22 PHE CZ C 26.035 21.923 3.916 1.00 . A A . 22 PHE CZ 1 1
1 326 1 1 22 PHE H H 26.356 15.809 4.777 1.00 . A A . 22 PHE H 1 1
1 327 1 1 22 PHE HA H 26.556 17.976 6.680 1.00 . A A . 22 PHE HA 1 1
1 328 1 1 22 PHE HB2 H 24.191 17.671 4.840 1.00 . A A . 22 PHE HB2 1 1
1 329 1 1 22 PHE HB3 H 24.039 18.441 6.416 1.00 . A A . 22 PHE HB3 1 1
1 330 1 1 22 PHE HD1 H 25.245 20.540 6.887 1.00 . A A . 22 PHE HD1 1 1
1 331 1 1 22 PHE HD2 H 25.218 18.780 3.011 1.00 . A A . 22 PHE HD2 1 1
1 332 1 1 22 PHE HE1 H 26.001 22.671 5.918 1.00 . A A . 22 PHE HE1 1 1
1 333 1 1 22 PHE HE2 H 25.975 20.909 2.036 1.00 . A A . 22 PHE HE2 1 1
1 334 1 1 22 PHE HZ H 26.366 22.858 3.489 1.00 . A A . 22 PHE HZ 1 1
1 335 1 1 22 PHE N N 26.582 16.726 5.039 1.00 . A A . 22 PHE N 1 1
1 336 1 1 22 PHE O O 25.049 15.158 6.700 1.00 . A A . 22 PHE O 1 1
1 337 1 1 23 ARG C C 23.287 16.268 9.924 1.00 . A A . 23 ARG C 1 1
1 338 1 1 23 ARG CA C 24.617 15.766 9.369 1.00 . A A . 23 ARG CA 1 1
1 339 1 1 23 ARG CB C 25.628 15.604 10.506 1.00 . A A . 23 ARG CB 1 1
1 340 1 1 23 ARG CD C 26.670 14.091 12.221 1.00 . A A . 23 ARG CD 1 1
1 341 1 1 23 ARG CG C 25.754 14.176 11.010 1.00 . A A . 23 ARG CG 1 1
1 342 1 1 23 ARG CZ C 28.264 12.316 11.629 1.00 . A A . 23 ARG CZ 1 1
1 343 1 1 23 ARG H H 25.361 17.597 8.613 1.00 . A A . 23 ARG H 1 1
1 344 1 1 23 ARG HA H 24.459 14.806 8.901 1.00 . A A . 23 ARG HA 1 1
1 345 1 1 23 ARG HB2 H 26.598 15.927 10.158 1.00 . A A . 23 ARG HB2 1 1
1 346 1 1 23 ARG HB3 H 25.324 16.229 11.332 1.00 . A A . 23 ARG HB3 1 1
1 347 1 1 23 ARG HD2 H 27.463 14.814 12.107 1.00 . A A . 23 ARG HD2 1 1
1 348 1 1 23 ARG HD3 H 26.096 14.323 13.106 1.00 . A A . 23 ARG HD3 1 1
1 349 1 1 23 ARG HE H 26.882 12.175 13.059 1.00 . A A . 23 ARG HE 1 1
1 350 1 1 23 ARG HG2 H 24.775 13.814 11.287 1.00 . A A . 23 ARG HG2 1 1
1 351 1 1 23 ARG HG3 H 26.157 13.560 10.220 1.00 . A A . 23 ARG HG3 1 1
1 352 1 1 23 ARG HH11 H 28.434 14.010 10.540 1.00 . A A . 23 ARG HH11 1 1
1 353 1 1 23 ARG HH12 H 29.552 12.751 10.133 1.00 . A A . 23 ARG HH12 1 1
1 354 1 1 23 ARG HH21 H 28.349 10.510 12.533 1.00 . A A . 23 ARG HH21 1 1
1 355 1 1 23 ARG HH22 H 29.502 10.760 11.266 1.00 . A A . 23 ARG HH22 1 1
1 356 1 1 23 ARG N N 25.135 16.678 8.357 1.00 . A A . 23 ARG N 1 1
1 357 1 1 23 ARG NE N 27.257 12.763 12.371 1.00 . A A . 23 ARG NE 1 1
1 358 1 1 23 ARG NH1 N 28.793 13.089 10.690 1.00 . A A . 23 ARG NH1 1 1
1 359 1 1 23 ARG NH2 N 28.745 11.095 11.826 1.00 . A A . 23 ARG NH2 1 1
1 360 1 1 23 ARG O O 23.141 17.449 10.241 1.00 . A A . 23 ARG O 1 1
1 361 1 1 24 VAL C C 20.517 14.682 11.567 1.00 . A A . 24 VAL C 1 1
1 362 1 1 24 VAL CA C 21.002 15.714 10.555 1.00 . A A . 24 VAL CA 1 1
1 363 1 1 24 VAL CB C 19.967 15.830 9.421 1.00 . A A . 24 VAL CB 1 1
1 364 1 1 24 VAL CG1 C 19.989 14.585 8.548 1.00 . A A . 24 VAL CG1 1 1
1 365 1 1 24 VAL CG2 C 18.577 16.068 9.991 1.00 . A A . 24 VAL CG2 1 1
1 366 1 1 24 VAL H H 22.497 14.438 9.769 1.00 . A A . 24 VAL H 1 1
1 367 1 1 24 VAL HA H 21.080 16.674 11.043 1.00 . A A . 24 VAL HA 1 1
1 368 1 1 24 VAL HB H 20.231 16.678 8.806 1.00 . A A . 24 VAL HB 1 1
1 369 1 1 24 VAL HG11 H 20.228 14.862 7.532 1.00 . A A . 24 VAL HG11 1 1
1 370 1 1 24 VAL HG12 H 20.734 13.897 8.920 1.00 . A A . 24 VAL HG12 1 1
1 371 1 1 24 VAL HG13 H 19.018 14.112 8.572 1.00 . A A . 24 VAL HG13 1 1
1 372 1 1 24 VAL HG21 H 18.057 16.792 9.381 1.00 . A A . 24 VAL HG21 1 1
1 373 1 1 24 VAL HG22 H 18.025 15.139 9.995 1.00 . A A . 24 VAL HG22 1 1
1 374 1 1 24 VAL HG23 H 18.660 16.441 11.001 1.00 . A A . 24 VAL HG23 1 1
1 375 1 1 24 VAL N N 22.320 15.363 10.038 1.00 . A A . 24 VAL N 1 1
1 376 1 1 24 VAL O O 20.699 13.479 11.380 1.00 . A A . 24 VAL O 1 1
1 377 1 1 25 LYS C C 17.890 14.029 13.495 1.00 . A A . 25 LYS C 1 1
1 378 1 1 25 LYS CA C 19.383 14.281 13.684 1.00 . A A . 25 LYS CA 1 1
1 379 1 1 25 LYS CB C 19.638 14.890 15.064 1.00 . A A . 25 LYS CB 1 1
1 380 1 1 25 LYS CD C 19.631 17.100 16.259 1.00 . A A . 25 LYS CD 1 1
1 381 1 1 25 LYS CE C 19.285 16.803 17.710 1.00 . A A . 25 LYS CE 1 1
1 382 1 1 25 LYS CG C 18.879 16.182 15.309 1.00 . A A . 25 LYS CG 1 1
1 383 1 1 25 LYS H H 19.782 16.130 12.733 1.00 . A A . 25 LYS H 1 1
1 384 1 1 25 LYS HA H 19.907 13.340 13.612 1.00 . A A . 25 LYS HA 1 1
1 385 1 1 25 LYS HB2 H 19.343 14.176 15.819 1.00 . A A . 25 LYS HB2 1 1
1 386 1 1 25 LYS HB3 H 20.694 15.093 15.166 1.00 . A A . 25 LYS HB3 1 1
1 387 1 1 25 LYS HD2 H 20.692 16.959 16.117 1.00 . A A . 25 LYS HD2 1 1
1 388 1 1 25 LYS HD3 H 19.369 18.125 16.038 1.00 . A A . 25 LYS HD3 1 1
1 389 1 1 25 LYS HE2 H 19.228 15.734 17.841 1.00 . A A . 25 LYS HE2 1 1
1 390 1 1 25 LYS HE3 H 20.067 17.202 18.341 1.00 . A A . 25 LYS HE3 1 1
1 391 1 1 25 LYS HG2 H 18.741 16.692 14.367 1.00 . A A . 25 LYS HG2 1 1
1 392 1 1 25 LYS HG3 H 17.915 15.948 15.737 1.00 . A A . 25 LYS HG3 1 1
1 393 1 1 25 LYS HZ1 H 17.742 18.188 17.459 1.00 . A A . 25 LYS HZ1 1 1
1 394 1 1 25 LYS HZ2 H 18.047 17.788 19.074 1.00 . A A . 25 LYS HZ2 1 1
1 395 1 1 25 LYS HZ3 H 17.231 16.696 18.071 1.00 . A A . 25 LYS HZ3 1 1
1 396 1 1 25 LYS N N 19.897 15.161 12.641 1.00 . A A . 25 LYS N 1 1
1 397 1 1 25 LYS NZ N 17.985 17.411 18.106 1.00 . A A . 25 LYS NZ 1 1
1 398 1 1 25 LYS O O 17.110 14.964 13.311 1.00 . A A . 25 LYS O 1 1
1 399 1 1 26 LEU C C 15.304 12.680 14.648 1.00 . A A . 26 LEU C 1 1
1 400 1 1 26 LEU CA C 16.099 12.385 13.380 1.00 . A A . 26 LEU CA 1 1
1 401 1 1 26 LEU CB C 15.986 10.901 13.027 1.00 . A A . 26 LEU CB 1 1
1 402 1 1 26 LEU CD1 C 18.044 9.492 12.783 1.00 . A A . 26 LEU CD1 1 1
1 403 1 1 26 LEU CD2 C 16.365 9.578 10.932 1.00 . A A . 26 LEU CD2 1 1
1 404 1 1 26 LEU CG C 17.033 10.361 12.053 1.00 . A A . 26 LEU CG 1 1
1 405 1 1 26 LEU H H 18.166 12.059 13.693 1.00 . A A . 26 LEU H 1 1
1 406 1 1 26 LEU HA H 15.691 12.971 12.570 1.00 . A A . 26 LEU HA 1 1
1 407 1 1 26 LEU HB2 H 16.065 10.337 13.944 1.00 . A A . 26 LEU HB2 1 1
1 408 1 1 26 LEU HB3 H 15.011 10.739 12.590 1.00 . A A . 26 LEU HB3 1 1
1 409 1 1 26 LEU HD11 H 17.858 8.453 12.555 1.00 . A A . 26 LEU HD11 1 1
1 410 1 1 26 LEU HD12 H 17.952 9.649 13.848 1.00 . A A . 26 LEU HD12 1 1
1 411 1 1 26 LEU HD13 H 19.043 9.757 12.466 1.00 . A A . 26 LEU HD13 1 1
1 412 1 1 26 LEU HD21 H 16.912 9.728 10.013 1.00 . A A . 26 LEU HD21 1 1
1 413 1 1 26 LEU HD22 H 15.349 9.924 10.807 1.00 . A A . 26 LEU HD22 1 1
1 414 1 1 26 LEU HD23 H 16.360 8.527 11.180 1.00 . A A . 26 LEU HD23 1 1
1 415 1 1 26 LEU HG H 17.566 11.192 11.610 1.00 . A A . 26 LEU HG 1 1
1 416 1 1 26 LEU N N 17.499 12.760 13.544 1.00 . A A . 26 LEU N 1 1
1 417 1 1 26 LEU O O 15.618 13.614 15.385 1.00 . A A . 26 LEU O 1 1
1 418 1 1 27 GLU C C 13.995 11.268 17.261 1.00 . A A . 27 GLU C 1 1
1 419 1 1 27 GLU CA C 13.437 12.051 16.076 1.00 . A A . 27 GLU CA 1 1
1 420 1 1 27 GLU CB C 12.004 11.600 15.783 1.00 . A A . 27 GLU CB 1 1
1 421 1 1 27 GLU CD C 9.655 12.503 15.572 1.00 . A A . 27 GLU CD 1 1
1 422 1 1 27 GLU CG C 11.119 12.705 15.232 1.00 . A A . 27 GLU CG 1 1
1 423 1 1 27 GLU H H 14.074 11.149 14.270 1.00 . A A . 27 GLU H 1 1
1 424 1 1 27 GLU HA H 13.429 13.101 16.325 1.00 . A A . 27 GLU HA 1 1
1 425 1 1 27 GLU HB2 H 12.033 10.796 15.062 1.00 . A A . 27 GLU HB2 1 1
1 426 1 1 27 GLU HB3 H 11.561 11.234 16.698 1.00 . A A . 27 GLU HB3 1 1
1 427 1 1 27 GLU HG2 H 11.441 13.648 15.647 1.00 . A A . 27 GLU HG2 1 1
1 428 1 1 27 GLU HG3 H 11.224 12.731 14.158 1.00 . A A . 27 GLU HG3 1 1
1 429 1 1 27 GLU N N 14.275 11.876 14.896 1.00 . A A . 27 GLU N 1 1
1 430 1 1 27 GLU O O 13.745 11.609 18.416 1.00 . A A . 27 GLU O 1 1
1 431 1 1 27 GLU OE1 O 8.987 11.715 14.869 1.00 . A A . 27 GLU OE1 1 1
1 432 1 1 27 GLU OE2 O 9.177 13.132 16.538 1.00 . A A . 27 GLU OE2 1 1
1 433 1 1 28 ASN C C 16.583 10.056 18.598 1.00 . A A . 28 ASN C 1 1
1 434 1 1 28 ASN CA C 15.347 9.386 18.005 1.00 . A A . 28 ASN CA 1 1
1 435 1 1 28 ASN CB C 15.720 8.014 17.439 1.00 . A A . 28 ASN CB 1 1
1 436 1 1 28 ASN CG C 14.595 7.397 16.630 1.00 . A A . 28 ASN CG 1 1
1 437 1 1 28 ASN H H 14.917 9.996 16.024 1.00 . A A . 28 ASN H 1 1
1 438 1 1 28 ASN HA H 14.613 9.256 18.785 1.00 . A A . 28 ASN HA 1 1
1 439 1 1 28 ASN HB2 H 16.583 8.118 16.797 1.00 . A A . 28 ASN HB2 1 1
1 440 1 1 28 ASN HB3 H 15.961 7.348 18.253 1.00 . A A . 28 ASN HB3 1 1
1 441 1 1 28 ASN HD21 H 13.382 7.487 18.204 1.00 . A A . 28 ASN HD21 1 1
1 442 1 1 28 ASN HD22 H 12.698 6.819 16.765 1.00 . A A . 28 ASN HD22 1 1
1 443 1 1 28 ASN N N 14.754 10.218 16.964 1.00 . A A . 28 ASN N 1 1
1 444 1 1 28 ASN ND2 N 13.442 7.216 17.264 1.00 . A A . 28 ASN ND2 1 1
1 445 1 1 28 ASN O O 17.049 9.681 19.673 1.00 . A A . 28 ASN O 1 1
1 446 1 1 28 ASN OD1 O 14.760 7.087 15.450 1.00 . A A . 28 ASN OD1 1 1
1 447 1 1 29 GLY C C 19.534 11.387 17.586 1.00 . A A . 29 GLY C 1 1
1 448 1 1 29 GLY CA C 18.285 11.757 18.361 1.00 . A A . 29 GLY CA 1 1
1 449 1 1 29 GLY H H 16.694 11.306 17.038 1.00 . A A . 29 GLY H 1 1
1 450 1 1 29 GLY HA2 H 18.115 12.819 18.265 1.00 . A A . 29 GLY HA2 1 1
1 451 1 1 29 GLY HA3 H 18.438 11.521 19.404 1.00 . A A . 29 GLY HA3 1 1
1 452 1 1 29 GLY N N 17.108 11.050 17.889 1.00 . A A . 29 GLY N 1 1
1 453 1 1 29 GLY O O 20.528 12.114 17.612 1.00 . A A . 29 GLY O 1 1
1 454 1 1 30 HIS C C 20.872 10.702 14.917 1.00 . A A . 30 HIS C 1 1
1 455 1 1 30 HIS CA C 20.623 9.786 16.111 1.00 . A A . 30 HIS CA 1 1
1 456 1 1 30 HIS CB C 20.384 8.354 15.629 1.00 . A A . 30 HIS CB 1 1
1 457 1 1 30 HIS CD2 C 20.296 7.272 17.985 1.00 . A A . 30 HIS CD2 1 1
1 458 1 1 30 HIS CE1 C 18.647 5.871 17.632 1.00 . A A . 30 HIS CE1 1 1
1 459 1 1 30 HIS CG C 19.891 7.435 16.704 1.00 . A A . 30 HIS CG 1 1
1 460 1 1 30 HIS H H 18.665 9.716 16.915 1.00 . A A . 30 HIS H 1 1
1 461 1 1 30 HIS HA H 21.494 9.801 16.748 1.00 . A A . 30 HIS HA 1 1
1 462 1 1 30 HIS HB2 H 19.648 8.366 14.839 1.00 . A A . 30 HIS HB2 1 1
1 463 1 1 30 HIS HB3 H 21.310 7.951 15.246 1.00 . A A . 30 HIS HB3 1 1
1 464 1 1 30 HIS HD1 H 18.351 6.420 15.684 1.00 . A A . 30 HIS HD1 1 1
1 465 1 1 30 HIS HD2 H 21.092 7.811 18.479 1.00 . A A . 30 HIS HD2 1 1
1 466 1 1 30 HIS HE1 H 17.899 5.106 17.780 1.00 . A A . 30 HIS HE1 1 1
1 467 1 1 30 HIS N N 19.485 10.252 16.896 1.00 . A A . 30 HIS N 1 1
1 468 1 1 30 HIS ND1 N 18.857 6.542 16.514 1.00 . A A . 30 HIS ND1 1 1
1 469 1 1 30 HIS NE2 N 19.507 6.295 18.540 1.00 . A A . 30 HIS NE2 1 1
1 470 1 1 30 HIS O O 19.934 11.130 14.244 1.00 . A A . 30 HIS O 1 1
1 471 1 1 31 VAL C C 23.003 11.051 12.357 1.00 . A A . 31 VAL C 1 1
1 472 1 1 31 VAL CA C 22.513 11.867 13.548 1.00 . A A . 31 VAL CA 1 1
1 473 1 1 31 VAL CB C 23.611 12.866 13.958 1.00 . A A . 31 VAL CB 1 1
1 474 1 1 31 VAL CG1 C 23.053 13.913 14.910 1.00 . A A . 31 VAL CG1 1 1
1 475 1 1 31 VAL CG2 C 24.789 12.136 14.586 1.00 . A A . 31 VAL CG2 1 1
1 476 1 1 31 VAL H H 22.844 10.630 15.233 1.00 . A A . 31 VAL H 1 1
1 477 1 1 31 VAL HA H 21.638 12.427 13.254 1.00 . A A . 31 VAL HA 1 1
1 478 1 1 31 VAL HB H 23.961 13.370 13.069 1.00 . A A . 31 VAL HB 1 1
1 479 1 1 31 VAL HG11 H 23.836 14.250 15.573 1.00 . A A . 31 VAL HG11 1 1
1 480 1 1 31 VAL HG12 H 22.675 14.750 14.342 1.00 . A A . 31 VAL HG12 1 1
1 481 1 1 31 VAL HG13 H 22.252 13.480 15.491 1.00 . A A . 31 VAL HG13 1 1
1 482 1 1 31 VAL HG21 H 24.468 11.657 15.499 1.00 . A A . 31 VAL HG21 1 1
1 483 1 1 31 VAL HG22 H 25.158 11.388 13.898 1.00 . A A . 31 VAL HG22 1 1
1 484 1 1 31 VAL HG23 H 25.575 12.842 14.806 1.00 . A A . 31 VAL HG23 1 1
1 485 1 1 31 VAL N N 22.141 11.001 14.661 1.00 . A A . 31 VAL N 1 1
1 486 1 1 31 VAL O O 23.831 10.152 12.504 1.00 . A A . 31 VAL O 1 1
1 487 1 1 32 VAL C C 23.695 11.565 9.043 1.00 . A A . 32 VAL C 1 1
1 488 1 1 32 VAL CA C 22.869 10.667 9.957 1.00 . A A . 32 VAL CA 1 1
1 489 1 1 32 VAL CB C 21.635 10.164 9.185 1.00 . A A . 32 VAL CB 1 1
1 490 1 1 32 VAL CG1 C 20.790 9.255 10.064 1.00 . A A . 32 VAL CG1 1 1
1 491 1 1 32 VAL CG2 C 20.813 11.337 8.672 1.00 . A A . 32 VAL CG2 1 1
1 492 1 1 32 VAL H H 21.828 12.095 11.122 1.00 . A A . 32 VAL H 1 1
1 493 1 1 32 VAL HA H 23.465 9.811 10.239 1.00 . A A . 32 VAL HA 1 1
1 494 1 1 32 VAL HB H 21.975 9.592 8.335 1.00 . A A . 32 VAL HB 1 1
1 495 1 1 32 VAL HG11 H 21.349 8.361 10.298 1.00 . A A . 32 VAL HG11 1 1
1 496 1 1 32 VAL HG12 H 20.534 9.771 10.977 1.00 . A A . 32 VAL HG12 1 1
1 497 1 1 32 VAL HG13 H 19.886 8.985 9.537 1.00 . A A . 32 VAL HG13 1 1
1 498 1 1 32 VAL HG21 H 21.437 11.973 8.061 1.00 . A A . 32 VAL HG21 1 1
1 499 1 1 32 VAL HG22 H 19.987 10.968 8.081 1.00 . A A . 32 VAL HG22 1 1
1 500 1 1 32 VAL HG23 H 20.432 11.903 9.509 1.00 . A A . 32 VAL HG23 1 1
1 501 1 1 32 VAL N N 22.484 11.370 11.175 1.00 . A A . 32 VAL N 1 1
1 502 1 1 32 VAL O O 23.417 12.758 8.909 1.00 . A A . 32 VAL O 1 1
1 503 1 1 33 LEU C C 25.261 11.408 6.056 1.00 . A A . 33 LEU C 1 1
1 504 1 1 33 LEU CA C 25.580 11.733 7.512 1.00 . A A . 33 LEU CA 1 1
1 505 1 1 33 LEU CB C 27.048 11.418 7.806 1.00 . A A . 33 LEU CB 1 1
1 506 1 1 33 LEU CD1 C 28.791 9.653 7.448 1.00 . A A . 33 LEU CD1 1 1
1 507 1 1 33 LEU CD2 C 27.287 9.534 9.442 1.00 . A A . 33 LEU CD2 1 1
1 508 1 1 33 LEU CG C 27.395 9.939 7.980 1.00 . A A . 33 LEU CG 1 1
1 509 1 1 33 LEU H H 24.884 10.032 8.562 1.00 . A A . 33 LEU H 1 1
1 510 1 1 33 LEU HA H 25.405 12.785 7.680 1.00 . A A . 33 LEU HA 1 1
1 511 1 1 33 LEU HB2 H 27.639 11.803 6.989 1.00 . A A . 33 LEU HB2 1 1
1 512 1 1 33 LEU HB3 H 27.319 11.932 8.718 1.00 . A A . 33 LEU HB3 1 1
1 513 1 1 33 LEU HD11 H 28.884 10.051 6.449 1.00 . A A . 33 LEU HD11 1 1
1 514 1 1 33 LEU HD12 H 28.957 8.586 7.427 1.00 . A A . 33 LEU HD12 1 1
1 515 1 1 33 LEU HD13 H 29.524 10.118 8.091 1.00 . A A . 33 LEU HD13 1 1
1 516 1 1 33 LEU HD21 H 26.537 8.763 9.547 1.00 . A A . 33 LEU HD21 1 1
1 517 1 1 33 LEU HD22 H 27.004 10.392 10.034 1.00 . A A . 33 LEU HD22 1 1
1 518 1 1 33 LEU HD23 H 28.240 9.158 9.783 1.00 . A A . 33 LEU HD23 1 1
1 519 1 1 33 LEU HG H 26.694 9.342 7.413 1.00 . A A . 33 LEU HG 1 1
1 520 1 1 33 LEU N N 24.712 10.985 8.415 1.00 . A A . 33 LEU N 1 1
1 521 1 1 33 LEU O O 25.118 10.243 5.687 1.00 . A A . 33 LEU O 1 1
1 522 1 1 34 GLY C C 25.292 13.421 2.971 1.00 . A A . 34 GLY C 1 1
1 523 1 1 34 GLY CA C 24.852 12.250 3.827 1.00 . A A . 34 GLY CA 1 1
1 524 1 1 34 GLY H H 25.276 13.353 5.584 1.00 . A A . 34 GLY H 1 1
1 525 1 1 34 GLY HA2 H 25.355 11.358 3.484 1.00 . A A . 34 GLY HA2 1 1
1 526 1 1 34 GLY HA3 H 23.786 12.116 3.713 1.00 . A A . 34 GLY HA3 1 1
1 527 1 1 34 GLY N N 25.152 12.446 5.233 1.00 . A A . 34 GLY N 1 1
1 528 1 1 34 GLY O O 25.930 14.353 3.462 1.00 . A A . 34 GLY O 1 1
1 529 1 1 35 HIS C C 24.074 15.063 0.131 1.00 . A A . 35 HIS C 1 1
1 530 1 1 35 HIS CA C 25.317 14.441 0.760 1.00 . A A . 35 HIS CA 1 1
1 531 1 1 35 HIS CB C 26.240 13.901 -0.332 1.00 . A A . 35 HIS CB 1 1
1 532 1 1 35 HIS CD2 C 24.981 13.064 -2.439 1.00 . A A . 35 HIS CD2 1 1
1 533 1 1 35 HIS CE1 C 24.856 10.939 -1.915 1.00 . A A . 35 HIS CE1 1 1
1 534 1 1 35 HIS CG C 25.581 12.906 -1.236 1.00 . A A . 35 HIS CG 1 1
1 535 1 1 35 HIS H H 24.443 12.606 1.355 1.00 . A A . 35 HIS H 1 1
1 536 1 1 35 HIS HA H 25.841 15.201 1.319 1.00 . A A . 35 HIS HA 1 1
1 537 1 1 35 HIS HB2 H 26.585 14.724 -0.941 1.00 . A A . 35 HIS HB2 1 1
1 538 1 1 35 HIS HB3 H 27.090 13.419 0.129 1.00 . A A . 35 HIS HB3 1 1
1 539 1 1 35 HIS HD1 H 25.828 11.133 -0.125 1.00 . A A . 35 HIS HD1 1 1
1 540 1 1 35 HIS HD2 H 24.870 13.991 -2.984 1.00 . A A . 35 HIS HD2 1 1
1 541 1 1 35 HIS HE1 H 24.637 9.882 -1.953 1.00 . A A . 35 HIS HE1 1 1
1 542 1 1 35 HIS N N 24.952 13.375 1.687 1.00 . A A . 35 HIS N 1 1
1 543 1 1 35 HIS ND1 N 25.485 11.563 -0.935 1.00 . A A . 35 HIS ND1 1 1
1 544 1 1 35 HIS NE2 N 24.539 11.827 -2.840 1.00 . A A . 35 HIS NE2 1 1
1 545 1 1 35 HIS O O 23.076 14.379 -0.103 1.00 . A A . 35 HIS O 1 1
1 546 1 1 36 ILE C C 23.316 17.434 -2.195 1.00 . A A . 36 ILE C 1 1
1 547 1 1 36 ILE CA C 23.022 17.075 -0.743 1.00 . A A . 36 ILE CA 1 1
1 548 1 1 36 ILE CB C 22.689 18.362 0.036 1.00 . A A . 36 ILE CB 1 1
1 549 1 1 36 ILE CD1 C 20.257 18.158 -0.685 1.00 . A A . 36 ILE CD1 1 1
1 550 1 1 36 ILE CG1 C 21.471 19.054 -0.577 1.00 . A A . 36 ILE CG1 1 1
1 551 1 1 36 ILE CG2 C 23.888 19.298 0.047 1.00 . A A . 36 ILE CG2 1 1
1 552 1 1 36 ILE H H 24.963 16.852 0.069 1.00 . A A . 36 ILE H 1 1
1 553 1 1 36 ILE HA H 22.158 16.426 -0.711 1.00 . A A . 36 ILE HA 1 1
1 554 1 1 36 ILE HB H 22.465 18.091 1.056 1.00 . A A . 36 ILE HB 1 1
1 555 1 1 36 ILE HD11 H 20.432 17.246 -0.134 1.00 . A A . 36 ILE HD11 1 1
1 556 1 1 36 ILE HD12 H 19.396 18.667 -0.278 1.00 . A A . 36 ILE HD12 1 1
1 557 1 1 36 ILE HD13 H 20.076 17.921 -1.724 1.00 . A A . 36 ILE HD13 1 1
1 558 1 1 36 ILE HG12 H 21.202 19.903 0.032 1.00 . A A . 36 ILE HG12 1 1
1 559 1 1 36 ILE HG13 H 21.722 19.395 -1.572 1.00 . A A . 36 ILE HG13 1 1
1 560 1 1 36 ILE HG21 H 24.742 18.795 -0.381 1.00 . A A . 36 ILE HG21 1 1
1 561 1 1 36 ILE HG22 H 23.662 20.179 -0.535 1.00 . A A . 36 ILE HG22 1 1
1 562 1 1 36 ILE HG23 H 24.111 19.586 1.063 1.00 . A A . 36 ILE HG23 1 1
1 563 1 1 36 ILE N N 24.141 16.362 -0.140 1.00 . A A . 36 ILE N 1 1
1 564 1 1 36 ILE O O 24.367 17.995 -2.505 1.00 . A A . 36 ILE O 1 1
1 565 1 1 37 SER C C 21.183 17.578 -5.175 1.00 . A A . 37 SER C 1 1
1 566 1 1 37 SER CA C 22.540 17.396 -4.502 1.00 . A A . 37 SER CA 1 1
1 567 1 1 37 SER CB C 23.315 16.269 -5.187 1.00 . A A . 37 SER CB 1 1
1 568 1 1 37 SER H H 21.564 16.664 -2.771 1.00 . A A . 37 SER H 1 1
1 569 1 1 37 SER HA H 23.101 18.314 -4.593 1.00 . A A . 37 SER HA 1 1
1 570 1 1 37 SER HB2 H 24.030 15.854 -4.493 1.00 . A A . 37 SER HB2 1 1
1 571 1 1 37 SER HB3 H 22.624 15.498 -5.497 1.00 . A A . 37 SER HB3 1 1
1 572 1 1 37 SER HG H 24.944 16.822 -6.124 1.00 . A A . 37 SER HG 1 1
1 573 1 1 37 SER N N 22.380 17.109 -3.081 1.00 . A A . 37 SER N 1 1
1 574 1 1 37 SER O O 20.152 17.173 -4.640 1.00 . A A . 37 SER O 1 1
1 575 1 1 37 SER OG O 24.009 16.747 -6.327 1.00 . A A . 37 SER OG 1 1
1 576 1 1 38 GLY C C 19.926 19.773 -7.763 1.00 . A A . 38 GLY C 1 1
1 577 1 1 38 GLY CA C 19.958 18.419 -7.083 1.00 . A A . 38 GLY CA 1 1
1 578 1 1 38 GLY H H 22.045 18.494 -6.733 1.00 . A A . 38 GLY H 1 1
1 579 1 1 38 GLY HA2 H 19.848 17.648 -7.831 1.00 . A A . 38 GLY HA2 1 1
1 580 1 1 38 GLY HA3 H 19.130 18.356 -6.392 1.00 . A A . 38 GLY HA3 1 1
1 581 1 1 38 GLY N N 21.193 18.192 -6.355 1.00 . A A . 38 GLY N 1 1
1 582 1 1 38 GLY O O 20.963 20.411 -7.941 1.00 . A A . 38 GLY O 1 1
1 583 1 1 39 LYS C C 18.592 22.641 -7.802 1.00 . A A . 39 LYS C 1 1
1 584 1 1 39 LYS CA C 18.568 21.499 -8.813 1.00 . A A . 39 LYS CA 1 1
1 585 1 1 39 LYS CB C 17.255 21.526 -9.598 1.00 . A A . 39 LYS CB 1 1
1 586 1 1 39 LYS CD C 16.361 21.630 -11.944 1.00 . A A . 39 LYS CD 1 1
1 587 1 1 39 LYS CE C 16.548 21.165 -13.380 1.00 . A A . 39 LYS CE 1 1
1 588 1 1 39 LYS CG C 17.382 20.994 -11.015 1.00 . A A . 39 LYS CG 1 1
1 589 1 1 39 LYS H H 17.942 19.657 -7.978 1.00 . A A . 39 LYS H 1 1
1 590 1 1 39 LYS HA H 19.391 21.625 -9.500 1.00 . A A . 39 LYS HA 1 1
1 591 1 1 39 LYS HB2 H 16.524 20.926 -9.075 1.00 . A A . 39 LYS HB2 1 1
1 592 1 1 39 LYS HB3 H 16.901 22.546 -9.649 1.00 . A A . 39 LYS HB3 1 1
1 593 1 1 39 LYS HD2 H 15.369 21.357 -11.615 1.00 . A A . 39 LYS HD2 1 1
1 594 1 1 39 LYS HD3 H 16.472 22.704 -11.905 1.00 . A A . 39 LYS HD3 1 1
1 595 1 1 39 LYS HE2 H 17.603 21.143 -13.603 1.00 . A A . 39 LYS HE2 1 1
1 596 1 1 39 LYS HE3 H 16.138 20.171 -13.478 1.00 . A A . 39 LYS HE3 1 1
1 597 1 1 39 LYS HG2 H 18.373 21.213 -11.384 1.00 . A A . 39 LYS HG2 1 1
1 598 1 1 39 LYS HG3 H 17.228 19.925 -11.004 1.00 . A A . 39 LYS HG3 1 1
1 599 1 1 39 LYS HZ1 H 16.231 23.037 -14.250 1.00 . A A . 39 LYS HZ1 1 1
1 600 1 1 39 LYS HZ2 H 14.842 22.076 -14.169 1.00 . A A . 39 LYS HZ2 1 1
1 601 1 1 39 LYS HZ3 H 16.036 21.743 -15.321 1.00 . A A . 39 LYS HZ3 1 1
1 602 1 1 39 LYS N N 18.732 20.212 -8.147 1.00 . A A . 39 LYS N 1 1
1 603 1 1 39 LYS NZ N 15.866 22.068 -14.348 1.00 . A A . 39 LYS NZ 1 1
1 604 1 1 39 LYS O O 19.504 23.467 -7.807 1.00 . A A . 39 LYS O 1 1
1 605 1 1 40 MET C C 18.747 23.745 -5.051 1.00 . A A . 40 MET C 1 1
1 606 1 1 40 MET CA C 17.492 23.721 -5.918 1.00 . A A . 40 MET CA 1 1
1 607 1 1 40 MET CB C 16.258 23.499 -5.043 1.00 . A A . 40 MET CB 1 1
1 608 1 1 40 MET CE C 12.803 24.871 -6.678 1.00 . A A . 40 MET CE 1 1
1 609 1 1 40 MET CG C 14.968 23.360 -5.835 1.00 . A A . 40 MET CG 1 1
1 610 1 1 40 MET H H 16.887 21.994 -6.982 1.00 . A A . 40 MET H 1 1
1 611 1 1 40 MET HA H 17.399 24.670 -6.423 1.00 . A A . 40 MET HA 1 1
1 612 1 1 40 MET HB2 H 16.398 22.598 -4.464 1.00 . A A . 40 MET HB2 1 1
1 613 1 1 40 MET HB3 H 16.152 24.337 -4.370 1.00 . A A . 40 MET HB3 1 1
1 614 1 1 40 MET HE1 H 12.490 24.291 -5.822 1.00 . A A . 40 MET HE1 1 1
1 615 1 1 40 MET HE2 H 12.474 25.893 -6.560 1.00 . A A . 40 MET HE2 1 1
1 616 1 1 40 MET HE3 H 12.367 24.453 -7.574 1.00 . A A . 40 MET HE3 1 1
1 617 1 1 40 MET HG2 H 15.060 22.518 -6.504 1.00 . A A . 40 MET HG2 1 1
1 618 1 1 40 MET HG3 H 14.156 23.182 -5.145 1.00 . A A . 40 MET HG3 1 1
1 619 1 1 40 MET N N 17.584 22.680 -6.937 1.00 . A A . 40 MET N 1 1
1 620 1 1 40 MET O O 19.044 24.748 -4.402 1.00 . A A . 40 MET O 1 1
1 621 1 1 40 MET SD S 14.588 24.830 -6.808 1.00 . A A . 40 MET SD 1 1
1 622 1 1 41 ARG C C 21.859 23.241 -4.952 1.00 . A A . 41 ARG C 1 1
1 623 1 1 41 ARG CA C 20.701 22.531 -4.257 1.00 . A A . 41 ARG CA 1 1
1 624 1 1 41 ARG CB C 21.057 21.062 -4.023 1.00 . A A . 41 ARG CB 1 1
1 625 1 1 41 ARG CD C 19.267 20.644 -2.309 1.00 . A A . 41 ARG CD 1 1
1 626 1 1 41 ARG CG C 19.866 20.201 -3.635 1.00 . A A . 41 ARG CG 1 1
1 627 1 1 41 ARG CZ C 17.875 22.477 -1.446 1.00 . A A . 41 ARG CZ 1 1
1 628 1 1 41 ARG H H 19.190 21.870 -5.584 1.00 . A A . 41 ARG H 1 1
1 629 1 1 41 ARG HA H 20.522 23.005 -3.304 1.00 . A A . 41 ARG HA 1 1
1 630 1 1 41 ARG HB2 H 21.485 20.658 -4.929 1.00 . A A . 41 ARG HB2 1 1
1 631 1 1 41 ARG HB3 H 21.789 21.003 -3.232 1.00 . A A . 41 ARG HB3 1 1
1 632 1 1 41 ARG HD2 H 18.706 19.822 -1.890 1.00 . A A . 41 ARG HD2 1 1
1 633 1 1 41 ARG HD3 H 20.070 20.911 -1.638 1.00 . A A . 41 ARG HD3 1 1
1 634 1 1 41 ARG HE H 18.146 22.065 -3.379 1.00 . A A . 41 ARG HE 1 1
1 635 1 1 41 ARG HG2 H 19.111 20.280 -4.403 1.00 . A A . 41 ARG HG2 1 1
1 636 1 1 41 ARG HG3 H 20.189 19.174 -3.549 1.00 . A A . 41 ARG HG3 1 1
1 637 1 1 41 ARG HH11 H 18.776 21.355 -0.029 1.00 . A A . 41 ARG HH11 1 1
1 638 1 1 41 ARG HH12 H 17.792 22.651 0.566 1.00 . A A . 41 ARG HH12 1 1
1 639 1 1 41 ARG HH21 H 16.848 23.774 -2.608 1.00 . A A . 41 ARG HH21 1 1
1 640 1 1 41 ARG HH22 H 16.695 24.026 -0.902 1.00 . A A . 41 ARG HH22 1 1
1 641 1 1 41 ARG N N 19.479 22.636 -5.046 1.00 . A A . 41 ARG N 1 1
1 642 1 1 41 ARG NE N 18.378 21.792 -2.467 1.00 . A A . 41 ARG NE 1 1
1 643 1 1 41 ARG NH1 N 18.171 22.132 -0.201 1.00 . A A . 41 ARG NH1 1 1
1 644 1 1 41 ARG NH2 N 17.073 23.511 -1.671 1.00 . A A . 41 ARG NH2 1 1
1 645 1 1 41 ARG O O 22.814 23.670 -4.305 1.00 . A A . 41 ARG O 1 1
1 646 1 1 42 MET C C 22.536 25.519 -7.164 1.00 . A A . 42 MET C 1 1
1 647 1 1 42 MET CA C 22.806 24.022 -7.054 1.00 . A A . 42 MET CA 1 1
1 648 1 1 42 MET CB C 22.893 23.403 -8.450 1.00 . A A . 42 MET CB 1 1
1 649 1 1 42 MET CE C 25.522 23.095 -10.556 1.00 . A A . 42 MET CE 1 1
1 650 1 1 42 MET CG C 23.843 22.219 -8.532 1.00 . A A . 42 MET CG 1 1
1 651 1 1 42 MET H H 20.980 23.001 -6.732 1.00 . A A . 42 MET H 1 1
1 652 1 1 42 MET HA H 23.746 23.874 -6.545 1.00 . A A . 42 MET HA 1 1
1 653 1 1 42 MET HB2 H 21.910 23.069 -8.745 1.00 . A A . 42 MET HB2 1 1
1 654 1 1 42 MET HB3 H 23.232 24.157 -9.145 1.00 . A A . 42 MET HB3 1 1
1 655 1 1 42 MET HE1 H 25.377 24.156 -10.693 1.00 . A A . 42 MET HE1 1 1
1 656 1 1 42 MET HE2 H 26.458 22.798 -11.004 1.00 . A A . 42 MET HE2 1 1
1 657 1 1 42 MET HE3 H 24.711 22.557 -11.024 1.00 . A A . 42 MET HE3 1 1
1 658 1 1 42 MET HG2 H 23.789 21.666 -7.606 1.00 . A A . 42 MET HG2 1 1
1 659 1 1 42 MET HG3 H 23.534 21.583 -9.348 1.00 . A A . 42 MET HG3 1 1
1 660 1 1 42 MET N N 21.766 23.362 -6.272 1.00 . A A . 42 MET N 1 1
1 661 1 1 42 MET O O 23.201 26.226 -7.922 1.00 . A A . 42 MET O 1 1
1 662 1 1 42 MET SD S 25.554 22.719 -8.805 1.00 . A A . 42 MET SD 1 1
1 663 1 1 43 HIS C C 21.861 28.149 -5.259 1.00 . A A . 43 HIS C 1 1
1 664 1 1 43 HIS CA C 21.198 27.411 -6.417 1.00 . A A . 43 HIS CA 1 1
1 665 1 1 43 HIS CB C 19.680 27.576 -6.340 1.00 . A A . 43 HIS CB 1 1
1 666 1 1 43 HIS CD2 C 19.141 29.383 -8.120 1.00 . A A . 43 HIS CD2 1 1
1 667 1 1 43 HIS CE1 C 18.339 30.923 -6.781 1.00 . A A . 43 HIS CE1 1 1
1 668 1 1 43 HIS CG C 19.193 28.893 -6.859 1.00 . A A . 43 HIS CG 1 1
1 669 1 1 43 HIS H H 21.061 25.384 -5.821 1.00 . A A . 43 HIS H 1 1
1 670 1 1 43 HIS HA H 21.550 27.833 -7.346 1.00 . A A . 43 HIS HA 1 1
1 671 1 1 43 HIS HB2 H 19.210 26.796 -6.921 1.00 . A A . 43 HIS HB2 1 1
1 672 1 1 43 HIS HB3 H 19.367 27.488 -5.309 1.00 . A A . 43 HIS HB3 1 1
1 673 1 1 43 HIS HD1 H 18.590 29.829 -5.070 1.00 . A A . 43 HIS HD1 1 1
1 674 1 1 43 HIS HD2 H 19.459 28.875 -9.019 1.00 . A A . 43 HIS HD2 1 1
1 675 1 1 43 HIS HE1 H 17.912 31.844 -6.413 1.00 . A A . 43 HIS HE1 1 1
1 676 1 1 43 HIS N N 21.555 25.997 -6.404 1.00 . A A . 43 HIS N 1 1
1 677 1 1 43 HIS ND1 N 18.685 29.882 -6.044 1.00 . A A . 43 HIS ND1 1 1
1 678 1 1 43 HIS NE2 N 18.606 30.646 -8.044 1.00 . A A . 43 HIS NE2 1 1
1 679 1 1 43 HIS O O 21.365 29.179 -4.800 1.00 . A A . 43 HIS O 1 1
1 680 1 1 44 TYR C C 22.789 28.480 -2.496 1.00 . A A . 44 TYR C 1 1
1 681 1 1 44 TYR CA C 23.714 28.224 -3.683 1.00 . A A . 44 TYR CA 1 1
1 682 1 1 44 TYR CB C 24.364 29.534 -4.130 1.00 . A A . 44 TYR CB 1 1
1 683 1 1 44 TYR CD1 C 26.407 28.891 -5.466 1.00 . A A . 44 TYR CD1 1 1
1 684 1 1 44 TYR CD2 C 24.556 29.840 -6.629 1.00 . A A . 44 TYR CD2 1 1
1 685 1 1 44 TYR CE1 C 27.105 28.785 -6.654 1.00 . A A . 44 TYR CE1 1 1
1 686 1 1 44 TYR CE2 C 25.246 29.737 -7.822 1.00 . A A . 44 TYR CE2 1 1
1 687 1 1 44 TYR CG C 25.123 29.420 -5.432 1.00 . A A . 44 TYR CG 1 1
1 688 1 1 44 TYR CZ C 26.520 29.209 -7.829 1.00 . A A . 44 TYR CZ 1 1
1 689 1 1 44 TYR H H 23.330 26.795 -5.196 1.00 . A A . 44 TYR H 1 1
1 690 1 1 44 TYR HA H 24.488 27.535 -3.379 1.00 . A A . 44 TYR HA 1 1
1 691 1 1 44 TYR HB2 H 23.597 30.283 -4.259 1.00 . A A . 44 TYR HB2 1 1
1 692 1 1 44 TYR HB3 H 25.056 29.863 -3.369 1.00 . A A . 44 TYR HB3 1 1
1 693 1 1 44 TYR HD1 H 26.863 28.559 -4.544 1.00 . A A . 44 TYR HD1 1 1
1 694 1 1 44 TYR HD2 H 23.557 30.253 -6.621 1.00 . A A . 44 TYR HD2 1 1
1 695 1 1 44 TYR HE1 H 28.103 28.372 -6.660 1.00 . A A . 44 TYR HE1 1 1
1 696 1 1 44 TYR HE2 H 24.788 30.069 -8.742 1.00 . A A . 44 TYR HE2 1 1
1 697 1 1 44 TYR HH H 26.625 28.774 -9.698 1.00 . A A . 44 TYR HH 1 1
1 698 1 1 44 TYR N N 22.984 27.617 -4.790 1.00 . A A . 44 TYR N 1 1
1 699 1 1 44 TYR O O 22.675 29.609 -2.018 1.00 . A A . 44 TYR O 1 1
1 700 1 1 44 TYR OH O 27.211 29.105 -9.014 1.00 . A A . 44 TYR OH 1 1
1 701 1 1 45 ILE C C 21.979 27.803 0.399 1.00 . A A . 45 ILE C 1 1
1 702 1 1 45 ILE CA C 21.220 27.534 -0.896 1.00 . A A . 45 ILE CA 1 1
1 703 1 1 45 ILE CB C 20.377 26.256 -0.728 1.00 . A A . 45 ILE CB 1 1
1 704 1 1 45 ILE CD1 C 20.700 23.888 0.147 1.00 . A A . 45 ILE CD1 1 1
1 705 1 1 45 ILE CG1 C 21.283 25.026 -0.662 1.00 . A A . 45 ILE CG1 1 1
1 706 1 1 45 ILE CG2 C 19.379 26.126 -1.870 1.00 . A A . 45 ILE CG2 1 1
1 707 1 1 45 ILE H H 22.266 26.552 -2.452 1.00 . A A . 45 ILE H 1 1
1 708 1 1 45 ILE HA H 20.551 28.361 -1.087 1.00 . A A . 45 ILE HA 1 1
1 709 1 1 45 ILE HB H 19.822 26.337 0.194 1.00 . A A . 45 ILE HB 1 1
1 710 1 1 45 ILE HD11 H 20.785 22.968 -0.412 1.00 . A A . 45 ILE HD11 1 1
1 711 1 1 45 ILE HD12 H 21.237 23.796 1.078 1.00 . A A . 45 ILE HD12 1 1
1 712 1 1 45 ILE HD13 H 19.658 24.089 0.351 1.00 . A A . 45 ILE HD13 1 1
1 713 1 1 45 ILE HG12 H 21.461 24.663 -1.662 1.00 . A A . 45 ILE HG12 1 1
1 714 1 1 45 ILE HG13 H 22.225 25.305 -0.212 1.00 . A A . 45 ILE HG13 1 1
1 715 1 1 45 ILE HG21 H 19.815 26.522 -2.775 1.00 . A A . 45 ILE HG21 1 1
1 716 1 1 45 ILE HG22 H 19.134 25.085 -2.015 1.00 . A A . 45 ILE HG22 1 1
1 717 1 1 45 ILE HG23 H 18.483 26.678 -1.630 1.00 . A A . 45 ILE HG23 1 1
1 718 1 1 45 ILE N N 22.133 27.425 -2.027 1.00 . A A . 45 ILE N 1 1
1 719 1 1 45 ILE O O 23.181 27.554 0.488 1.00 . A A . 45 ILE O 1 1
1 720 1 1 46 ARG C C 21.566 27.516 3.706 1.00 . A A . 46 ARG C 1 1
1 721 1 1 46 ARG CA C 21.874 28.613 2.691 1.00 . A A . 46 ARG CA 1 1
1 722 1 1 46 ARG CB C 21.372 29.961 3.212 1.00 . A A . 46 ARG CB 1 1
1 723 1 1 46 ARG CD C 21.340 32.454 2.900 1.00 . A A . 46 ARG CD 1 1
1 724 1 1 46 ARG CG C 22.059 31.155 2.571 1.00 . A A . 46 ARG CG 1 1
1 725 1 1 46 ARG CZ C 22.243 33.118 5.088 1.00 . A A . 46 ARG CZ 1 1
1 726 1 1 46 ARG H H 20.313 28.487 1.268 1.00 . A A . 46 ARG H 1 1
1 727 1 1 46 ARG HA H 22.943 28.667 2.551 1.00 . A A . 46 ARG HA 1 1
1 728 1 1 46 ARG HB2 H 20.312 30.036 3.017 1.00 . A A . 46 ARG HB2 1 1
1 729 1 1 46 ARG HB3 H 21.538 30.006 4.277 1.00 . A A . 46 ARG HB3 1 1
1 730 1 1 46 ARG HD2 H 21.886 33.275 2.458 1.00 . A A . 46 ARG HD2 1 1
1 731 1 1 46 ARG HD3 H 20.346 32.416 2.481 1.00 . A A . 46 ARG HD3 1 1
1 732 1 1 46 ARG HE H 20.380 32.479 4.770 1.00 . A A . 46 ARG HE 1 1
1 733 1 1 46 ARG HG2 H 23.073 31.215 2.937 1.00 . A A . 46 ARG HG2 1 1
1 734 1 1 46 ARG HG3 H 22.068 31.021 1.499 1.00 . A A . 46 ARG HG3 1 1
1 735 1 1 46 ARG HH11 H 23.547 33.260 3.552 1.00 . A A . 46 ARG HH11 1 1
1 736 1 1 46 ARG HH12 H 24.171 33.726 5.100 1.00 . A A . 46 ARG HH12 1 1
1 737 1 1 46 ARG HH21 H 21.190 33.089 6.814 1.00 . A A . 46 ARG HH21 1 1
1 738 1 1 46 ARG HH22 H 22.830 33.627 6.955 1.00 . A A . 46 ARG HH22 1 1
1 739 1 1 46 ARG N N 21.268 28.311 1.400 1.00 . A A . 46 ARG N 1 1
1 740 1 1 46 ARG NE N 21.239 32.674 4.341 1.00 . A A . 46 ARG NE 1 1
1 741 1 1 46 ARG NH1 N 23.417 33.390 4.535 1.00 . A A . 46 ARG NH1 1 1
1 742 1 1 46 ARG NH2 N 22.074 33.293 6.393 1.00 . A A . 46 ARG NH2 1 1
1 743 1 1 46 ARG O O 20.406 27.278 4.044 1.00 . A A . 46 ARG O 1 1
1 744 1 1 47 ILE C C 23.059 26.169 6.509 1.00 . A A . 47 ILE C 1 1
1 745 1 1 47 ILE CA C 22.451 25.782 5.165 1.00 . A A . 47 ILE CA 1 1
1 746 1 1 47 ILE CB C 23.102 24.474 4.678 1.00 . A A . 47 ILE CB 1 1
1 747 1 1 47 ILE CD1 C 23.301 22.980 2.627 1.00 . A A . 47 ILE CD1 1 1
1 748 1 1 47 ILE CG1 C 22.499 24.047 3.338 1.00 . A A . 47 ILE CG1 1 1
1 749 1 1 47 ILE CG2 C 22.927 23.377 5.717 1.00 . A A . 47 ILE CG2 1 1
1 750 1 1 47 ILE H H 23.511 27.089 3.881 1.00 . A A . 47 ILE H 1 1
1 751 1 1 47 ILE HA H 21.393 25.607 5.298 1.00 . A A . 47 ILE HA 1 1
1 752 1 1 47 ILE HB H 24.159 24.650 4.550 1.00 . A A . 47 ILE HB 1 1
1 753 1 1 47 ILE HD11 H 24.324 23.311 2.517 1.00 . A A . 47 ILE HD11 1 1
1 754 1 1 47 ILE HD12 H 23.277 22.067 3.203 1.00 . A A . 47 ILE HD12 1 1
1 755 1 1 47 ILE HD13 H 22.875 22.801 1.650 1.00 . A A . 47 ILE HD13 1 1
1 756 1 1 47 ILE HG12 H 21.506 23.660 3.504 1.00 . A A . 47 ILE HG12 1 1
1 757 1 1 47 ILE HG13 H 22.441 24.908 2.688 1.00 . A A . 47 ILE HG13 1 1
1 758 1 1 47 ILE HG21 H 21.938 23.443 6.147 1.00 . A A . 47 ILE HG21 1 1
1 759 1 1 47 ILE HG22 H 23.049 22.413 5.246 1.00 . A A . 47 ILE HG22 1 1
1 760 1 1 47 ILE HG23 H 23.666 23.495 6.495 1.00 . A A . 47 ILE HG23 1 1
1 761 1 1 47 ILE N N 22.611 26.853 4.189 1.00 . A A . 47 ILE N 1 1
1 762 1 1 47 ILE O O 24.140 26.757 6.568 1.00 . A A . 47 ILE O 1 1
1 763 1 1 48 LEU C C 22.305 25.128 9.941 1.00 . A A . 48 LEU C 1 1
1 764 1 1 48 LEU CA C 22.830 26.145 8.932 1.00 . A A . 48 LEU CA 1 1
1 765 1 1 48 LEU CB C 22.390 27.554 9.335 1.00 . A A . 48 LEU CB 1 1
1 766 1 1 48 LEU CD1 C 22.640 30.042 9.168 1.00 . A A . 48 LEU CD1 1 1
1 767 1 1 48 LEU CD2 C 24.664 28.602 9.461 1.00 . A A . 48 LEU CD2 1 1
1 768 1 1 48 LEU CG C 23.276 28.699 8.844 1.00 . A A . 48 LEU CG 1 1
1 769 1 1 48 LEU H H 21.505 25.368 7.477 1.00 . A A . 48 LEU H 1 1
1 770 1 1 48 LEU HA H 23.909 26.102 8.924 1.00 . A A . 48 LEU HA 1 1
1 771 1 1 48 LEU HB2 H 21.397 27.714 8.946 1.00 . A A . 48 LEU HB2 1 1
1 772 1 1 48 LEU HB3 H 22.363 27.595 10.415 1.00 . A A . 48 LEU HB3 1 1
1 773 1 1 48 LEU HD11 H 21.574 29.983 9.011 1.00 . A A . 48 LEU HD11 1 1
1 774 1 1 48 LEU HD12 H 23.056 30.802 8.523 1.00 . A A . 48 LEU HD12 1 1
1 775 1 1 48 LEU HD13 H 22.839 30.296 10.199 1.00 . A A . 48 LEU HD13 1 1
1 776 1 1 48 LEU HD21 H 25.123 27.669 9.169 1.00 . A A . 48 LEU HD21 1 1
1 777 1 1 48 LEU HD22 H 24.583 28.642 10.538 1.00 . A A . 48 LEU HD22 1 1
1 778 1 1 48 LEU HD23 H 25.270 29.426 9.114 1.00 . A A . 48 LEU HD23 1 1
1 779 1 1 48 LEU HG H 23.381 28.630 7.770 1.00 . A A . 48 LEU HG 1 1
1 780 1 1 48 LEU N N 22.359 25.835 7.587 1.00 . A A . 48 LEU N 1 1
1 781 1 1 48 LEU O O 21.313 24.438 9.705 1.00 . A A . 48 LEU O 1 1
1 782 1 1 49 PRO C C 21.303 24.514 12.849 1.00 . A A . 49 PRO C 1 1
1 783 1 1 49 PRO CA C 22.603 24.106 12.164 1.00 . A A . 49 PRO CA 1 1
1 784 1 1 49 PRO CB C 23.775 24.195 13.144 1.00 . A A . 49 PRO CB 1 1
1 785 1 1 49 PRO CD C 24.175 25.826 11.443 1.00 . A A . 49 PRO CD 1 1
1 786 1 1 49 PRO CG C 24.366 25.542 12.907 1.00 . A A . 49 PRO CG 1 1
1 787 1 1 49 PRO HA H 22.513 23.094 11.797 1.00 . A A . 49 PRO HA 1 1
1 788 1 1 49 PRO HB2 H 23.409 24.096 14.156 1.00 . A A . 49 PRO HB2 1 1
1 789 1 1 49 PRO HB3 H 24.485 23.410 12.934 1.00 . A A . 49 PRO HB3 1 1
1 790 1 1 49 PRO HD2 H 23.999 26.879 11.283 1.00 . A A . 49 PRO HD2 1 1
1 791 1 1 49 PRO HD3 H 25.035 25.495 10.879 1.00 . A A . 49 PRO HD3 1 1
1 792 1 1 49 PRO HG2 H 23.850 26.279 13.503 1.00 . A A . 49 PRO HG2 1 1
1 793 1 1 49 PRO HG3 H 25.418 25.528 13.152 1.00 . A A . 49 PRO HG3 1 1
1 794 1 1 49 PRO N N 22.984 25.034 11.094 1.00 . A A . 49 PRO N 1 1
1 795 1 1 49 PRO O O 21.217 25.582 13.453 1.00 . A A . 49 PRO O 1 1
1 796 1 1 50 GLY C C 17.889 24.040 12.351 1.00 . A A . 50 GLY C 1 1
1 797 1 1 50 GLY CA C 19.011 23.945 13.366 1.00 . A A . 50 GLY CA 1 1
1 798 1 1 50 GLY H H 20.419 22.819 12.256 1.00 . A A . 50 GLY H 1 1
1 799 1 1 50 GLY HA2 H 18.778 23.162 14.072 1.00 . A A . 50 GLY HA2 1 1
1 800 1 1 50 GLY HA3 H 19.082 24.884 13.895 1.00 . A A . 50 GLY HA3 1 1
1 801 1 1 50 GLY N N 20.293 23.655 12.750 1.00 . A A . 50 GLY N 1 1
1 802 1 1 50 GLY O O 16.779 24.460 12.680 1.00 . A A . 50 GLY O 1 1
1 803 1 1 51 ASP C C 16.548 22.322 9.841 1.00 . A A . 51 ASP C 1 1
1 804 1 1 51 ASP CA C 17.184 23.693 10.048 1.00 . A A . 51 ASP CA 1 1
1 805 1 1 51 ASP CB C 17.824 24.174 8.745 1.00 . A A . 51 ASP CB 1 1
1 806 1 1 51 ASP CG C 16.823 24.278 7.611 1.00 . A A . 51 ASP CG 1 1
1 807 1 1 51 ASP H H 19.080 23.324 10.914 1.00 . A A . 51 ASP H 1 1
1 808 1 1 51 ASP HA H 16.415 24.393 10.339 1.00 . A A . 51 ASP HA 1 1
1 809 1 1 51 ASP HB2 H 18.262 25.149 8.904 1.00 . A A . 51 ASP HB2 1 1
1 810 1 1 51 ASP HB3 H 18.599 23.479 8.454 1.00 . A A . 51 ASP HB3 1 1
1 811 1 1 51 ASP N N 18.177 23.650 11.114 1.00 . A A . 51 ASP N 1 1
1 812 1 1 51 ASP O O 17.236 21.301 9.837 1.00 . A A . 51 ASP O 1 1
1 813 1 1 51 ASP OD1 O 16.013 25.229 7.620 1.00 . A A . 51 ASP OD1 1 1
1 814 1 1 51 ASP OD2 O 16.849 23.410 6.715 1.00 . A A . 51 ASP OD2 1 1
1 815 1 1 52 LYS C C 14.642 20.581 8.022 1.00 . A A . 52 LYS C 1 1
1 816 1 1 52 LYS CA C 14.500 21.062 9.463 1.00 . A A . 52 LYS CA 1 1
1 817 1 1 52 LYS CB C 13.020 21.251 9.805 1.00 . A A . 52 LYS CB 1 1
1 818 1 1 52 LYS CD C 12.819 22.253 12.100 1.00 . A A . 52 LYS CD 1 1
1 819 1 1 52 LYS CE C 11.540 23.075 12.059 1.00 . A A . 52 LYS CE 1 1
1 820 1 1 52 LYS CG C 12.696 20.989 11.265 1.00 . A A . 52 LYS CG 1 1
1 821 1 1 52 LYS H H 14.737 23.154 9.683 1.00 . A A . 52 LYS H 1 1
1 822 1 1 52 LYS HA H 14.920 20.317 10.121 1.00 . A A . 52 LYS HA 1 1
1 823 1 1 52 LYS HB2 H 12.736 22.267 9.571 1.00 . A A . 52 LYS HB2 1 1
1 824 1 1 52 LYS HB3 H 12.434 20.574 9.201 1.00 . A A . 52 LYS HB3 1 1
1 825 1 1 52 LYS HD2 H 13.026 21.980 13.124 1.00 . A A . 52 LYS HD2 1 1
1 826 1 1 52 LYS HD3 H 13.634 22.851 11.714 1.00 . A A . 52 LYS HD3 1 1
1 827 1 1 52 LYS HE2 H 11.691 23.980 12.629 1.00 . A A . 52 LYS HE2 1 1
1 828 1 1 52 LYS HE3 H 11.324 23.329 11.032 1.00 . A A . 52 LYS HE3 1 1
1 829 1 1 52 LYS HG2 H 11.683 20.620 11.339 1.00 . A A . 52 LYS HG2 1 1
1 830 1 1 52 LYS HG3 H 13.381 20.247 11.649 1.00 . A A . 52 LYS HG3 1 1
1 831 1 1 52 LYS HZ1 H 10.699 21.410 12.998 1.00 . A A . 52 LYS HZ1 1 1
1 832 1 1 52 LYS HZ2 H 9.666 22.169 11.895 1.00 . A A . 52 LYS HZ2 1 1
1 833 1 1 52 LYS HZ3 H 9.955 22.875 13.405 1.00 . A A . 52 LYS HZ3 1 1
1 834 1 1 52 LYS N N 15.230 22.307 9.670 1.00 . A A . 52 LYS N 1 1
1 835 1 1 52 LYS NZ N 10.384 22.330 12.629 1.00 . A A . 52 LYS NZ 1 1
1 836 1 1 52 LYS O O 14.279 21.289 7.082 1.00 . A A . 52 LYS O 1 1
1 837 1 1 53 VAL C C 15.005 17.314 6.519 1.00 . A A . 53 VAL C 1 1
1 838 1 1 53 VAL CA C 15.357 18.797 6.529 1.00 . A A . 53 VAL CA 1 1
1 839 1 1 53 VAL CB C 16.808 18.972 6.040 1.00 . A A . 53 VAL CB 1 1
1 840 1 1 53 VAL CG1 C 17.205 20.441 6.062 1.00 . A A . 53 VAL CG1 1 1
1 841 1 1 53 VAL CG2 C 17.759 18.142 6.888 1.00 . A A . 53 VAL CG2 1 1
1 842 1 1 53 VAL H H 15.440 18.856 8.643 1.00 . A A . 53 VAL H 1 1
1 843 1 1 53 VAL HA H 14.704 19.317 5.844 1.00 . A A . 53 VAL HA 1 1
1 844 1 1 53 VAL HB H 16.867 18.621 5.020 1.00 . A A . 53 VAL HB 1 1
1 845 1 1 53 VAL HG11 H 17.819 20.660 5.201 1.00 . A A . 53 VAL HG11 1 1
1 846 1 1 53 VAL HG12 H 16.316 21.055 6.039 1.00 . A A . 53 VAL HG12 1 1
1 847 1 1 53 VAL HG13 H 17.763 20.649 6.963 1.00 . A A . 53 VAL HG13 1 1
1 848 1 1 53 VAL HG21 H 17.397 18.106 7.904 1.00 . A A . 53 VAL HG21 1 1
1 849 1 1 53 VAL HG22 H 17.813 17.138 6.490 1.00 . A A . 53 VAL HG22 1 1
1 850 1 1 53 VAL HG23 H 18.742 18.589 6.870 1.00 . A A . 53 VAL HG23 1 1
1 851 1 1 53 VAL N N 15.170 19.373 7.855 1.00 . A A . 53 VAL N 1 1
1 852 1 1 53 VAL O O 14.978 16.663 7.565 1.00 . A A . 53 VAL O 1 1
1 853 1 1 54 THR C C 15.582 14.556 4.717 1.00 . A A . 54 THR C 1 1
1 854 1 1 54 THR CA C 14.385 15.376 5.184 1.00 . A A . 54 THR CA 1 1
1 855 1 1 54 THR CB C 13.227 15.187 4.186 1.00 . A A . 54 THR CB 1 1
1 856 1 1 54 THR CG2 C 12.738 13.746 4.191 1.00 . A A . 54 THR CG2 1 1
1 857 1 1 54 THR H H 14.774 17.352 4.534 1.00 . A A . 54 THR H 1 1
1 858 1 1 54 THR HA H 14.064 15.010 6.149 1.00 . A A . 54 THR HA 1 1
1 859 1 1 54 THR HB H 13.584 15.427 3.194 1.00 . A A . 54 THR HB 1 1
1 860 1 1 54 THR HG1 H 11.861 16.534 3.730 1.00 . A A . 54 THR HG1 1 1
1 861 1 1 54 THR HG21 H 13.528 13.096 3.845 1.00 . A A . 54 THR HG21 1 1
1 862 1 1 54 THR HG22 H 11.884 13.654 3.537 1.00 . A A . 54 THR HG22 1 1
1 863 1 1 54 THR HG23 H 12.456 13.466 5.194 1.00 . A A . 54 THR HG23 1 1
1 864 1 1 54 THR N N 14.736 16.782 5.331 1.00 . A A . 54 THR N 1 1
1 865 1 1 54 THR O O 16.414 15.036 3.947 1.00 . A A . 54 THR O 1 1
1 866 1 1 54 THR OG1 O 12.146 16.064 4.518 1.00 . A A . 54 THR OG1 1 1
1 867 1 1 55 VAL C C 16.260 11.007 4.583 1.00 . A A . 55 VAL C 1 1
1 868 1 1 55 VAL CA C 16.760 12.428 4.818 1.00 . A A . 55 VAL CA 1 1
1 869 1 1 55 VAL CB C 17.854 12.403 5.902 1.00 . A A . 55 VAL CB 1 1
1 870 1 1 55 VAL CG1 C 18.759 13.619 5.776 1.00 . A A . 55 VAL CG1 1 1
1 871 1 1 55 VAL CG2 C 17.229 12.334 7.287 1.00 . A A . 55 VAL CG2 1 1
1 872 1 1 55 VAL H H 14.971 12.990 5.800 1.00 . A A . 55 VAL H 1 1
1 873 1 1 55 VAL HA H 17.197 12.801 3.903 1.00 . A A . 55 VAL HA 1 1
1 874 1 1 55 VAL HB H 18.456 11.518 5.757 1.00 . A A . 55 VAL HB 1 1
1 875 1 1 55 VAL HG11 H 18.407 14.399 6.436 1.00 . A A . 55 VAL HG11 1 1
1 876 1 1 55 VAL HG12 H 19.769 13.346 6.044 1.00 . A A . 55 VAL HG12 1 1
1 877 1 1 55 VAL HG13 H 18.741 13.976 4.756 1.00 . A A . 55 VAL HG13 1 1
1 878 1 1 55 VAL HG21 H 16.664 13.236 7.471 1.00 . A A . 55 VAL HG21 1 1
1 879 1 1 55 VAL HG22 H 16.571 11.479 7.344 1.00 . A A . 55 VAL HG22 1 1
1 880 1 1 55 VAL HG23 H 18.007 12.239 8.029 1.00 . A A . 55 VAL HG23 1 1
1 881 1 1 55 VAL N N 15.664 13.316 5.189 1.00 . A A . 55 VAL N 1 1
1 882 1 1 55 VAL O O 15.461 10.484 5.359 1.00 . A A . 55 VAL O 1 1
1 883 1 1 56 GLU C C 17.416 8.026 3.580 1.00 . A A . 56 GLU C 1 1
1 884 1 1 56 GLU CA C 16.338 9.026 3.171 1.00 . A A . 56 GLU CA 1 1
1 885 1 1 56 GLU CB C 16.061 8.909 1.671 1.00 . A A . 56 GLU CB 1 1
1 886 1 1 56 GLU CD C 14.019 9.010 0.187 1.00 . A A . 56 GLU CD 1 1
1 887 1 1 56 GLU CG C 14.701 8.312 1.348 1.00 . A A . 56 GLU CG 1 1
1 888 1 1 56 GLU H H 17.372 10.857 2.927 1.00 . A A . 56 GLU H 1 1
1 889 1 1 56 GLU HA H 15.432 8.803 3.713 1.00 . A A . 56 GLU HA 1 1
1 890 1 1 56 GLU HB2 H 16.114 9.893 1.229 1.00 . A A . 56 GLU HB2 1 1
1 891 1 1 56 GLU HB3 H 16.820 8.283 1.225 1.00 . A A . 56 GLU HB3 1 1
1 892 1 1 56 GLU HG2 H 14.830 7.270 1.096 1.00 . A A . 56 GLU HG2 1 1
1 893 1 1 56 GLU HG3 H 14.070 8.395 2.220 1.00 . A A . 56 GLU HG3 1 1
1 894 1 1 56 GLU N N 16.737 10.388 3.508 1.00 . A A . 56 GLU N 1 1
1 895 1 1 56 GLU O O 18.526 8.039 3.046 1.00 . A A . 56 GLU O 1 1
1 896 1 1 56 GLU OE1 O 14.671 9.194 -0.862 1.00 . A A . 56 GLU OE1 1 1
1 897 1 1 56 GLU OE2 O 12.832 9.372 0.329 1.00 . A A . 56 GLU OE2 1 1
1 898 1 1 57 LEU C C 18.139 5.001 4.020 1.00 . A A . 57 LEU C 1 1
1 899 1 1 57 LEU CA C 18.019 6.153 5.013 1.00 . A A . 57 LEU CA 1 1
1 900 1 1 57 LEU CB C 17.571 5.622 6.376 1.00 . A A . 57 LEU CB 1 1
1 901 1 1 57 LEU CD1 C 19.443 5.624 8.043 1.00 . A A . 57 LEU CD1 1 1
1 902 1 1 57 LEU CD2 C 17.881 3.675 7.924 1.00 . A A . 57 LEU CD2 1 1
1 903 1 1 57 LEU CG C 18.588 4.762 7.128 1.00 . A A . 57 LEU CG 1 1
1 904 1 1 57 LEU H H 16.182 7.199 4.918 1.00 . A A . 57 LEU H 1 1
1 905 1 1 57 LEU HA H 18.985 6.624 5.119 1.00 . A A . 57 LEU HA 1 1
1 906 1 1 57 LEU HB2 H 17.331 6.470 6.998 1.00 . A A . 57 LEU HB2 1 1
1 907 1 1 57 LEU HB3 H 16.682 5.027 6.222 1.00 . A A . 57 LEU HB3 1 1
1 908 1 1 57 LEU HD11 H 19.033 6.622 8.085 1.00 . A A . 57 LEU HD11 1 1
1 909 1 1 57 LEU HD12 H 20.452 5.666 7.659 1.00 . A A . 57 LEU HD12 1 1
1 910 1 1 57 LEU HD13 H 19.454 5.196 9.035 1.00 . A A . 57 LEU HD13 1 1
1 911 1 1 57 LEU HD21 H 17.080 3.258 7.331 1.00 . A A . 57 LEU HD21 1 1
1 912 1 1 57 LEU HD22 H 17.475 4.099 8.831 1.00 . A A . 57 LEU HD22 1 1
1 913 1 1 57 LEU HD23 H 18.586 2.896 8.175 1.00 . A A . 57 LEU HD23 1 1
1 914 1 1 57 LEU HG H 19.243 4.283 6.413 1.00 . A A . 57 LEU HG 1 1
1 915 1 1 57 LEU N N 17.081 7.161 4.531 1.00 . A A . 57 LEU N 1 1
1 916 1 1 57 LEU O O 17.151 4.581 3.417 1.00 . A A . 57 LEU O 1 1
1 917 1 1 58 THR C C 19.771 2.074 3.691 1.00 . A A . 58 THR C 1 1
1 918 1 1 58 THR CA C 19.606 3.389 2.938 1.00 . A A . 58 THR CA 1 1
1 919 1 1 58 THR CB C 20.865 3.640 2.086 1.00 . A A . 58 THR CB 1 1
1 920 1 1 58 THR CG2 C 20.490 4.163 0.708 1.00 . A A . 58 THR CG2 1 1
1 921 1 1 58 THR H H 20.104 4.870 4.365 1.00 . A A . 58 THR H 1 1
1 922 1 1 58 THR HA H 18.758 3.309 2.274 1.00 . A A . 58 THR HA 1 1
1 923 1 1 58 THR HB H 21.394 2.706 1.969 1.00 . A A . 58 THR HB 1 1
1 924 1 1 58 THR HG1 H 22.241 5.053 2.087 1.00 . A A . 58 THR HG1 1 1
1 925 1 1 58 THR HG21 H 21.182 3.775 -0.025 1.00 . A A . 58 THR HG21 1 1
1 926 1 1 58 THR HG22 H 20.534 5.242 0.708 1.00 . A A . 58 THR HG22 1 1
1 927 1 1 58 THR HG23 H 19.489 3.844 0.462 1.00 . A A . 58 THR HG23 1 1
1 928 1 1 58 THR N N 19.357 4.493 3.856 1.00 . A A . 58 THR N 1 1
1 929 1 1 58 THR O O 20.069 2.047 4.885 1.00 . A A . 58 THR O 1 1
1 930 1 1 58 THR OG1 O 21.721 4.582 2.743 1.00 . A A . 58 THR OG1 1 1
1 931 1 1 59 PRO C C 21.139 -0.741 3.900 1.00 . A A . 59 PRO C 1 1
1 932 1 1 59 PRO CA C 19.695 -0.386 3.560 1.00 . A A . 59 PRO CA 1 1
1 933 1 1 59 PRO CB C 19.166 -1.302 2.454 1.00 . A A . 59 PRO CB 1 1
1 934 1 1 59 PRO CD C 19.215 0.911 1.551 1.00 . A A . 59 PRO CD 1 1
1 935 1 1 59 PRO CG C 19.386 -0.539 1.193 1.00 . A A . 59 PRO CG 1 1
1 936 1 1 59 PRO HA H 19.082 -0.493 4.443 1.00 . A A . 59 PRO HA 1 1
1 937 1 1 59 PRO HB2 H 19.719 -2.231 2.456 1.00 . A A . 59 PRO HB2 1 1
1 938 1 1 59 PRO HB3 H 18.117 -1.501 2.617 1.00 . A A . 59 PRO HB3 1 1
1 939 1 1 59 PRO HD2 H 19.884 1.525 0.967 1.00 . A A . 59 PRO HD2 1 1
1 940 1 1 59 PRO HD3 H 18.190 1.218 1.402 1.00 . A A . 59 PRO HD3 1 1
1 941 1 1 59 PRO HG2 H 20.384 -0.720 0.824 1.00 . A A . 59 PRO HG2 1 1
1 942 1 1 59 PRO HG3 H 18.653 -0.832 0.455 1.00 . A A . 59 PRO HG3 1 1
1 943 1 1 59 PRO N N 19.573 0.954 2.979 1.00 . A A . 59 PRO N 1 1
1 944 1 1 59 PRO O O 21.395 -1.663 4.673 1.00 . A A . 59 PRO O 1 1
1 945 1 1 60 TYR C C 23.815 -0.167 5.048 1.00 . A A . 60 TYR C 1 1
1 946 1 1 60 TYR CA C 23.495 -0.241 3.558 1.00 . A A . 60 TYR CA 1 1
1 947 1 1 60 TYR CB C 24.342 0.778 2.793 1.00 . A A . 60 TYR CB 1 1
1 948 1 1 60 TYR CD1 C 26.742 0.045 3.074 1.00 . A A . 60 TYR CD1 1 1
1 949 1 1 60 TYR CD2 C 25.745 -0.172 0.920 1.00 . A A . 60 TYR CD2 1 1
1 950 1 1 60 TYR CE1 C 27.924 -0.475 2.584 1.00 . A A . 60 TYR CE1 1 1
1 951 1 1 60 TYR CE2 C 26.923 -0.694 0.422 1.00 . A A . 60 TYR CE2 1 1
1 952 1 1 60 TYR CG C 25.634 0.207 2.252 1.00 . A A . 60 TYR CG 1 1
1 953 1 1 60 TYR CZ C 28.010 -0.844 1.258 1.00 . A A . 60 TYR CZ 1 1
1 954 1 1 60 TYR H H 21.810 0.719 2.711 1.00 . A A . 60 TYR H 1 1
1 955 1 1 60 TYR HA H 23.730 -1.232 3.200 1.00 . A A . 60 TYR HA 1 1
1 956 1 1 60 TYR HB2 H 23.772 1.154 1.958 1.00 . A A . 60 TYR HB2 1 1
1 957 1 1 60 TYR HB3 H 24.591 1.597 3.452 1.00 . A A . 60 TYR HB3 1 1
1 958 1 1 60 TYR HD1 H 26.672 0.335 4.113 1.00 . A A . 60 TYR HD1 1 1
1 959 1 1 60 TYR HD2 H 24.891 -0.054 0.268 1.00 . A A . 60 TYR HD2 1 1
1 960 1 1 60 TYR HE1 H 28.776 -0.592 3.238 1.00 . A A . 60 TYR HE1 1 1
1 961 1 1 60 TYR HE2 H 26.990 -0.983 -0.617 1.00 . A A . 60 TYR HE2 1 1
1 962 1 1 60 TYR HH H 29.247 -2.292 1.002 1.00 . A A . 60 TYR HH 1 1
1 963 1 1 60 TYR N N 22.077 -0.002 3.318 1.00 . A A . 60 TYR N 1 1
1 964 1 1 60 TYR O O 24.557 -0.995 5.577 1.00 . A A . 60 TYR O 1 1
1 965 1 1 60 TYR OH O 29.185 -1.364 0.766 1.00 . A A . 60 TYR OH 1 1
1 966 1 1 61 ASP C C 22.701 2.222 7.669 1.00 . A A . 61 ASP C 1 1
1 967 1 1 61 ASP CA C 23.472 1.012 7.149 1.00 . A A . 61 ASP CA 1 1
1 968 1 1 61 ASP CB C 24.964 1.181 7.438 1.00 . A A . 61 ASP CB 1 1
1 969 1 1 61 ASP CG C 25.571 -0.048 8.086 1.00 . A A . 61 ASP CG 1 1
1 970 1 1 61 ASP H H 22.667 1.458 5.242 1.00 . A A . 61 ASP H 1 1
1 971 1 1 61 ASP HA H 23.114 0.129 7.656 1.00 . A A . 61 ASP HA 1 1
1 972 1 1 61 ASP HB2 H 25.485 1.369 6.510 1.00 . A A . 61 ASP HB2 1 1
1 973 1 1 61 ASP HB3 H 25.103 2.022 8.101 1.00 . A A . 61 ASP HB3 1 1
1 974 1 1 61 ASP N N 23.249 0.830 5.720 1.00 . A A . 61 ASP N 1 1
1 975 1 1 61 ASP O O 22.124 2.984 6.893 1.00 . A A . 61 ASP O 1 1
1 976 1 1 61 ASP OD1 O 24.892 -0.668 8.932 1.00 . A A . 61 ASP OD1 1 1
1 977 1 1 61 ASP OD2 O 26.724 -0.389 7.749 1.00 . A A . 61 ASP OD2 1 1
1 978 1 1 62 LEU C C 22.953 4.654 9.911 1.00 . A A . 62 LEU C 1 1
1 979 1 1 62 LEU CA C 21.993 3.507 9.611 1.00 . A A . 62 LEU CA 1 1
1 980 1 1 62 LEU CB C 21.310 3.049 10.901 1.00 . A A . 62 LEU CB 1 1
1 981 1 1 62 LEU CD1 C 18.859 3.561 11.013 1.00 . A A . 62 LEU CD1 1 1
1 982 1 1 62 LEU CD2 C 20.322 4.028 12.987 1.00 . A A . 62 LEU CD2 1 1
1 983 1 1 62 LEU CG C 20.245 3.989 11.467 1.00 . A A . 62 LEU CG 1 1
1 984 1 1 62 LEU H H 23.172 1.751 9.554 1.00 . A A . 62 LEU H 1 1
1 985 1 1 62 LEU HA H 21.241 3.855 8.919 1.00 . A A . 62 LEU HA 1 1
1 986 1 1 62 LEU HB2 H 20.840 2.097 10.706 1.00 . A A . 62 LEU HB2 1 1
1 987 1 1 62 LEU HB3 H 22.076 2.923 11.653 1.00 . A A . 62 LEU HB3 1 1
1 988 1 1 62 LEU HD11 H 18.334 3.105 11.839 1.00 . A A . 62 LEU HD11 1 1
1 989 1 1 62 LEU HD12 H 18.948 2.848 10.207 1.00 . A A . 62 LEU HD12 1 1
1 990 1 1 62 LEU HD13 H 18.310 4.425 10.669 1.00 . A A . 62 LEU HD13 1 1
1 991 1 1 62 LEU HD21 H 21.163 4.636 13.288 1.00 . A A . 62 LEU HD21 1 1
1 992 1 1 62 LEU HD22 H 20.449 3.025 13.367 1.00 . A A . 62 LEU HD22 1 1
1 993 1 1 62 LEU HD23 H 19.411 4.452 13.382 1.00 . A A . 62 LEU HD23 1 1
1 994 1 1 62 LEU HG H 20.423 4.989 11.096 1.00 . A A . 62 LEU HG 1 1
1 995 1 1 62 LEU N N 22.694 2.391 8.987 1.00 . A A . 62 LEU N 1 1
1 996 1 1 62 LEU O O 22.633 5.560 10.680 1.00 . A A . 62 LEU O 1 1
1 997 1 1 63 SER C C 25.470 6.343 8.183 1.00 . A A . 63 SER C 1 1
1 998 1 1 63 SER CA C 25.138 5.644 9.498 1.00 . A A . 63 SER CA 1 1
1 999 1 1 63 SER CB C 26.407 5.039 10.101 1.00 . A A . 63 SER CB 1 1
1 1000 1 1 63 SER H H 24.327 3.861 8.694 1.00 . A A . 63 SER H 1 1
1 1001 1 1 63 SER HA H 24.734 6.371 10.186 1.00 . A A . 63 SER HA 1 1
1 1002 1 1 63 SER HB2 H 26.147 4.165 10.679 1.00 . A A . 63 SER HB2 1 1
1 1003 1 1 63 SER HB3 H 27.081 4.756 9.305 1.00 . A A . 63 SER HB3 1 1
1 1004 1 1 63 SER HG H 26.443 6.297 11.602 1.00 . A A . 63 SER HG 1 1
1 1005 1 1 63 SER N N 24.130 4.609 9.296 1.00 . A A . 63 SER N 1 1
1 1006 1 1 63 SER O O 26.530 6.953 8.042 1.00 . A A . 63 SER O 1 1
1 1007 1 1 63 SER OG O 27.063 5.967 10.947 1.00 . A A . 63 SER OG 1 1
1 1008 1 1 64 ARG C C 23.429 6.973 5.162 1.00 . A A . 64 ARG C 1 1
1 1009 1 1 64 ARG CA C 24.750 6.872 5.919 1.00 . A A . 64 ARG CA 1 1
1 1010 1 1 64 ARG CB C 25.762 6.073 5.095 1.00 . A A . 64 ARG CB 1 1
1 1011 1 1 64 ARG CD C 26.602 3.791 4.460 1.00 . A A . 64 ARG CD 1 1
1 1012 1 1 64 ARG CG C 25.419 4.597 4.974 1.00 . A A . 64 ARG CG 1 1
1 1013 1 1 64 ARG CZ C 26.626 4.422 2.084 1.00 . A A . 64 ARG CZ 1 1
1 1014 1 1 64 ARG H H 23.730 5.750 7.396 1.00 . A A . 64 ARG H 1 1
1 1015 1 1 64 ARG HA H 25.136 7.867 6.080 1.00 . A A . 64 ARG HA 1 1
1 1016 1 1 64 ARG HB2 H 25.810 6.492 4.101 1.00 . A A . 64 ARG HB2 1 1
1 1017 1 1 64 ARG HB3 H 26.733 6.158 5.560 1.00 . A A . 64 ARG HB3 1 1
1 1018 1 1 64 ARG HD2 H 27.345 3.728 5.241 1.00 . A A . 64 ARG HD2 1 1
1 1019 1 1 64 ARG HD3 H 26.261 2.798 4.207 1.00 . A A . 64 ARG HD3 1 1
1 1020 1 1 64 ARG HE H 28.089 4.812 3.381 1.00 . A A . 64 ARG HE 1 1
1 1021 1 1 64 ARG HG2 H 25.138 4.221 5.946 1.00 . A A . 64 ARG HG2 1 1
1 1022 1 1 64 ARG HG3 H 24.592 4.485 4.289 1.00 . A A . 64 ARG HG3 1 1
1 1023 1 1 64 ARG HH11 H 24.966 3.440 2.686 1.00 . A A . 64 ARG HH11 1 1
1 1024 1 1 64 ARG HH12 H 24.996 3.891 1.013 1.00 . A A . 64 ARG HH12 1 1
1 1025 1 1 64 ARG HH21 H 28.141 5.411 1.181 1.00 . A A . 64 ARG HH21 1 1
1 1026 1 1 64 ARG HH22 H 26.803 5.011 0.158 1.00 . A A . 64 ARG HH22 1 1
1 1027 1 1 64 ARG N N 24.555 6.250 7.223 1.00 . A A . 64 ARG N 1 1
1 1028 1 1 64 ARG NE N 27.207 4.400 3.278 1.00 . A A . 64 ARG NE 1 1
1 1029 1 1 64 ARG NH1 N 25.432 3.872 1.913 1.00 . A A . 64 ARG NH1 1 1
1 1030 1 1 64 ARG NH2 N 27.240 4.995 1.056 1.00 . A A . 64 ARG NH2 1 1
1 1031 1 1 64 ARG O O 22.830 5.960 4.801 1.00 . A A . 64 ARG O 1 1
1 1032 1 1 65 ALA C C 21.895 9.535 3.167 1.00 . A A . 65 ALA C 1 1
1 1033 1 1 65 ALA CA C 21.733 8.435 4.211 1.00 . A A . 65 ALA CA 1 1
1 1034 1 1 65 ALA CB C 20.623 8.792 5.189 1.00 . A A . 65 ALA CB 1 1
1 1035 1 1 65 ALA H H 23.504 8.969 5.238 1.00 . A A . 65 ALA H 1 1
1 1036 1 1 65 ALA HA H 21.457 7.517 3.711 1.00 . A A . 65 ALA HA 1 1
1 1037 1 1 65 ALA HB1 H 20.360 7.918 5.768 1.00 . A A . 65 ALA HB1 1 1
1 1038 1 1 65 ALA HB2 H 20.964 9.573 5.851 1.00 . A A . 65 ALA HB2 1 1
1 1039 1 1 65 ALA HB3 H 19.758 9.135 4.642 1.00 . A A . 65 ALA HB3 1 1
1 1040 1 1 65 ALA N N 22.981 8.201 4.925 1.00 . A A . 65 ALA N 1 1
1 1041 1 1 65 ALA O O 22.961 10.140 3.050 1.00 . A A . 65 ALA O 1 1
1 1042 1 1 66 ARG C C 20.167 12.089 1.857 1.00 . A A . 66 ARG C 1 1
1 1043 1 1 66 ARG CA C 20.857 10.816 1.377 1.00 . A A . 66 ARG CA 1 1
1 1044 1 1 66 ARG CB C 20.179 10.305 0.105 1.00 . A A . 66 ARG CB 1 1
1 1045 1 1 66 ARG CD C 18.133 9.246 -0.900 1.00 . A A . 66 ARG CD 1 1
1 1046 1 1 66 ARG CG C 18.692 10.039 0.271 1.00 . A A . 66 ARG CG 1 1
1 1047 1 1 66 ARG CZ C 18.029 9.398 -3.351 1.00 . A A . 66 ARG CZ 1 1
1 1048 1 1 66 ARG H H 20.010 9.274 2.553 1.00 . A A . 66 ARG H 1 1
1 1049 1 1 66 ARG HA H 21.890 11.041 1.159 1.00 . A A . 66 ARG HA 1 1
1 1050 1 1 66 ARG HB2 H 20.305 11.040 -0.677 1.00 . A A . 66 ARG HB2 1 1
1 1051 1 1 66 ARG HB3 H 20.656 9.384 -0.197 1.00 . A A . 66 ARG HB3 1 1
1 1052 1 1 66 ARG HD2 H 18.609 8.277 -0.921 1.00 . A A . 66 ARG HD2 1 1
1 1053 1 1 66 ARG HD3 H 17.070 9.121 -0.758 1.00 . A A . 66 ARG HD3 1 1
1 1054 1 1 66 ARG HE H 18.795 10.797 -2.154 1.00 . A A . 66 ARG HE 1 1
1 1055 1 1 66 ARG HG2 H 18.536 9.476 1.180 1.00 . A A . 66 ARG HG2 1 1
1 1056 1 1 66 ARG HG3 H 18.172 10.983 0.337 1.00 . A A . 66 ARG HG3 1 1
1 1057 1 1 66 ARG HH11 H 17.260 7.700 -2.571 1.00 . A A . 66 ARG HH11 1 1
1 1058 1 1 66 ARG HH12 H 17.193 7.820 -4.298 1.00 . A A . 66 ARG HH12 1 1
1 1059 1 1 66 ARG HH21 H 18.712 10.967 -4.427 1.00 . A A . 66 ARG HH21 1 1
1 1060 1 1 66 ARG HH22 H 18.020 9.678 -5.353 1.00 . A A . 66 ARG HH22 1 1
1 1061 1 1 66 ARG N N 20.831 9.789 2.412 1.00 . A A . 66 ARG N 1 1
1 1062 1 1 66 ARG NE N 18.366 9.917 -2.176 1.00 . A A . 66 ARG NE 1 1
1 1063 1 1 66 ARG NH1 N 17.447 8.208 -3.412 1.00 . A A . 66 ARG NH1 1 1
1 1064 1 1 66 ARG NH2 N 18.274 10.069 -4.469 1.00 . A A . 66 ARG NH2 1 1
1 1065 1 1 66 ARG O O 19.062 12.042 2.399 1.00 . A A . 66 ARG O 1 1
1 1066 1 1 67 ILE C C 19.169 14.964 1.121 1.00 . A A . 67 ILE C 1 1
1 1067 1 1 67 ILE CA C 20.275 14.511 2.068 1.00 . A A . 67 ILE CA 1 1
1 1068 1 1 67 ILE CB C 21.365 15.598 2.124 1.00 . A A . 67 ILE CB 1 1
1 1069 1 1 67 ILE CD1 C 22.155 15.010 4.471 1.00 . A A . 67 ILE CD1 1 1
1 1070 1 1 67 ILE CG1 C 22.526 15.142 3.011 1.00 . A A . 67 ILE CG1 1 1
1 1071 1 1 67 ILE CG2 C 20.782 16.906 2.637 1.00 . A A . 67 ILE CG2 1 1
1 1072 1 1 67 ILE H H 21.702 13.199 1.220 1.00 . A A . 67 ILE H 1 1
1 1073 1 1 67 ILE HA H 19.861 14.393 3.059 1.00 . A A . 67 ILE HA 1 1
1 1074 1 1 67 ILE HB H 21.730 15.762 1.122 1.00 . A A . 67 ILE HB 1 1
1 1075 1 1 67 ILE HD11 H 22.614 14.122 4.881 1.00 . A A . 67 ILE HD11 1 1
1 1076 1 1 67 ILE HD12 H 22.501 15.878 5.011 1.00 . A A . 67 ILE HD12 1 1
1 1077 1 1 67 ILE HD13 H 21.081 14.933 4.564 1.00 . A A . 67 ILE HD13 1 1
1 1078 1 1 67 ILE HG12 H 22.875 14.180 2.670 1.00 . A A . 67 ILE HG12 1 1
1 1079 1 1 67 ILE HG13 H 23.330 15.860 2.935 1.00 . A A . 67 ILE HG13 1 1
1 1080 1 1 67 ILE HG21 H 20.678 17.600 1.816 1.00 . A A . 67 ILE HG21 1 1
1 1081 1 1 67 ILE HG22 H 19.813 16.721 3.075 1.00 . A A . 67 ILE HG22 1 1
1 1082 1 1 67 ILE HG23 H 21.440 17.326 3.382 1.00 . A A . 67 ILE HG23 1 1
1 1083 1 1 67 ILE N N 20.826 13.225 1.656 1.00 . A A . 67 ILE N 1 1
1 1084 1 1 67 ILE O O 19.383 15.094 -0.084 1.00 . A A . 67 ILE O 1 1
1 1085 1 1 68 VAL C C 16.479 17.091 1.202 1.00 . A A . 68 VAL C 1 1
1 1086 1 1 68 VAL CA C 16.845 15.646 0.881 1.00 . A A . 68 VAL CA 1 1
1 1087 1 1 68 VAL CB C 15.614 14.751 1.120 1.00 . A A . 68 VAL CB 1 1
1 1088 1 1 68 VAL CG1 C 14.599 14.930 0.001 1.00 . A A . 68 VAL CG1 1 1
1 1089 1 1 68 VAL CG2 C 16.032 13.293 1.243 1.00 . A A . 68 VAL CG2 1 1
1 1090 1 1 68 VAL H H 17.876 15.082 2.642 1.00 . A A . 68 VAL H 1 1
1 1091 1 1 68 VAL HA H 17.118 15.577 -0.162 1.00 . A A . 68 VAL HA 1 1
1 1092 1 1 68 VAL HB H 15.151 15.051 2.048 1.00 . A A . 68 VAL HB 1 1
1 1093 1 1 68 VAL HG11 H 13.845 15.640 0.310 1.00 . A A . 68 VAL HG11 1 1
1 1094 1 1 68 VAL HG12 H 15.098 15.295 -0.884 1.00 . A A . 68 VAL HG12 1 1
1 1095 1 1 68 VAL HG13 H 14.131 13.981 -0.215 1.00 . A A . 68 VAL HG13 1 1
1 1096 1 1 68 VAL HG21 H 15.314 12.669 0.733 1.00 . A A . 68 VAL HG21 1 1
1 1097 1 1 68 VAL HG22 H 17.007 13.159 0.797 1.00 . A A . 68 VAL HG22 1 1
1 1098 1 1 68 VAL HG23 H 16.073 13.017 2.286 1.00 . A A . 68 VAL HG23 1 1
1 1099 1 1 68 VAL N N 17.985 15.204 1.676 1.00 . A A . 68 VAL N 1 1
1 1100 1 1 68 VAL O O 16.881 17.630 2.233 1.00 . A A . 68 VAL O 1 1
1 1101 1 1 69 PHE C C 14.713 19.304 1.896 1.00 . A A . 69 PHE C 1 1
1 1102 1 1 69 PHE CA C 15.291 19.096 0.500 1.00 . A A . 69 PHE CA 1 1
1 1103 1 1 69 PHE CB C 14.254 19.484 -0.557 1.00 . A A . 69 PHE CB 1 1
1 1104 1 1 69 PHE CD1 C 15.960 19.462 -2.397 1.00 . A A . 69 PHE CD1 1 1
1 1105 1 1 69 PHE CD2 C 13.799 18.558 -2.844 1.00 . A A . 69 PHE CD2 1 1
1 1106 1 1 69 PHE CE1 C 16.354 19.166 -3.688 1.00 . A A . 69 PHE CE1 1 1
1 1107 1 1 69 PHE CE2 C 14.188 18.259 -4.136 1.00 . A A . 69 PHE CE2 1 1
1 1108 1 1 69 PHE CG C 14.680 19.161 -1.961 1.00 . A A . 69 PHE CG 1 1
1 1109 1 1 69 PHE CZ C 15.467 18.565 -4.559 1.00 . A A . 69 PHE CZ 1 1
1 1110 1 1 69 PHE H H 15.423 17.229 -0.491 1.00 . A A . 69 PHE H 1 1
1 1111 1 1 69 PHE HA H 16.161 19.725 0.386 1.00 . A A . 69 PHE HA 1 1
1 1112 1 1 69 PHE HB2 H 13.335 18.954 -0.359 1.00 . A A . 69 PHE HB2 1 1
1 1113 1 1 69 PHE HB3 H 14.073 20.546 -0.499 1.00 . A A . 69 PHE HB3 1 1
1 1114 1 1 69 PHE HD1 H 16.655 19.933 -1.716 1.00 . A A . 69 PHE HD1 1 1
1 1115 1 1 69 PHE HD2 H 12.798 18.319 -2.515 1.00 . A A . 69 PHE HD2 1 1
1 1116 1 1 69 PHE HE1 H 17.355 19.406 -4.016 1.00 . A A . 69 PHE HE1 1 1
1 1117 1 1 69 PHE HE2 H 13.492 17.789 -4.815 1.00 . A A . 69 PHE HE2 1 1
1 1118 1 1 69 PHE HZ H 15.773 18.332 -5.568 1.00 . A A . 69 PHE HZ 1 1
1 1119 1 1 69 PHE N N 15.712 17.713 0.312 1.00 . A A . 69 PHE N 1 1
1 1120 1 1 69 PHE O O 14.393 18.343 2.597 1.00 . A A . 69 PHE O 1 1
1 1121 1 1 70 ARG C C 12.737 20.158 3.865 1.00 . A A . 70 ARG C 1 1
1 1122 1 1 70 ARG CA C 14.045 20.900 3.608 1.00 . A A . 70 ARG CA 1 1
1 1123 1 1 70 ARG CB C 13.819 22.409 3.720 1.00 . A A . 70 ARG CB 1 1
1 1124 1 1 70 ARG CD C 12.875 24.499 2.693 1.00 . A A . 70 ARG CD 1 1
1 1125 1 1 70 ARG CG C 12.995 22.988 2.581 1.00 . A A . 70 ARG CG 1 1
1 1126 1 1 70 ARG CZ C 11.241 26.222 2.054 1.00 . A A . 70 ARG CZ 1 1
1 1127 1 1 70 ARG H H 14.855 21.288 1.691 1.00 . A A . 70 ARG H 1 1
1 1128 1 1 70 ARG HA H 14.769 20.598 4.350 1.00 . A A . 70 ARG HA 1 1
1 1129 1 1 70 ARG HB2 H 13.305 22.616 4.647 1.00 . A A . 70 ARG HB2 1 1
1 1130 1 1 70 ARG HB3 H 14.778 22.905 3.730 1.00 . A A . 70 ARG HB3 1 1
1 1131 1 1 70 ARG HD2 H 12.692 24.757 3.725 1.00 . A A . 70 ARG HD2 1 1
1 1132 1 1 70 ARG HD3 H 13.803 24.946 2.369 1.00 . A A . 70 ARG HD3 1 1
1 1133 1 1 70 ARG HE H 11.443 24.453 1.154 1.00 . A A . 70 ARG HE 1 1
1 1134 1 1 70 ARG HG2 H 13.473 22.744 1.644 1.00 . A A . 70 ARG HG2 1 1
1 1135 1 1 70 ARG HG3 H 12.007 22.553 2.607 1.00 . A A . 70 ARG HG3 1 1
1 1136 1 1 70 ARG HH11 H 12.428 26.712 3.613 1.00 . A A . 70 ARG HH11 1 1
1 1137 1 1 70 ARG HH12 H 11.272 27.918 3.153 1.00 . A A . 70 ARG HH12 1 1
1 1138 1 1 70 ARG HH21 H 9.917 26.033 0.538 1.00 . A A . 70 ARG HH21 1 1
1 1139 1 1 70 ARG HH22 H 9.844 27.530 1.404 1.00 . A A . 70 ARG HH22 1 1
1 1140 1 1 70 ARG N N 14.583 20.565 2.295 1.00 . A A . 70 ARG N 1 1
1 1141 1 1 70 ARG NE N 11.785 25.024 1.874 1.00 . A A . 70 ARG NE 1 1
1 1142 1 1 70 ARG NH1 N 11.683 27.016 3.020 1.00 . A A . 70 ARG NH1 1 1
1 1143 1 1 70 ARG NH2 N 10.253 26.628 1.267 1.00 . A A . 70 ARG NH2 1 1
1 1144 1 1 70 ARG O O 12.073 19.708 2.932 1.00 . A A . 70 ARG O 1 1
1 1145 1 1 71 ALA C C 9.922 20.215 5.234 1.00 . A A . 71 ALA C 1 1
1 1146 1 1 71 ALA CA C 11.144 19.348 5.517 1.00 . A A . 71 ALA CA 1 1
1 1147 1 1 71 ALA CB C 11.190 18.960 6.988 1.00 . A A . 71 ALA CB 1 1
1 1148 1 1 71 ALA H H 12.944 20.415 5.837 1.00 . A A . 71 ALA H 1 1
1 1149 1 1 71 ALA HA H 11.074 18.442 4.933 1.00 . A A . 71 ALA HA 1 1
1 1150 1 1 71 ALA HB1 H 10.272 19.267 7.469 1.00 . A A . 71 ALA HB1 1 1
1 1151 1 1 71 ALA HB2 H 11.301 17.890 7.074 1.00 . A A . 71 ALA HB2 1 1
1 1152 1 1 71 ALA HB3 H 12.027 19.450 7.463 1.00 . A A . 71 ALA HB3 1 1
1 1153 1 1 71 ALA N N 12.373 20.034 5.137 1.00 . A A . 71 ALA N 1 1
1 1154 1 1 71 ALA O O 9.790 21.316 5.770 1.00 . A A . 71 ALA O 1 1
1 1155 1 1 72 LYS C C 6.895 20.583 5.240 1.00 . A A . 72 LYS C 1 1
1 1156 1 1 72 LYS CA C 7.816 20.440 4.033 1.00 . A A . 72 LYS CA 1 1
1 1157 1 1 72 LYS CB C 7.081 19.723 2.899 1.00 . A A . 72 LYS CB 1 1
1 1158 1 1 72 LYS CD C 5.905 21.751 1.997 1.00 . A A . 72 LYS CD 1 1
1 1159 1 1 72 LYS CE C 4.831 22.072 0.968 1.00 . A A . 72 LYS CE 1 1
1 1160 1 1 72 LYS CG C 5.740 20.347 2.554 1.00 . A A . 72 LYS CG 1 1
1 1161 1 1 72 LYS H H 9.190 18.829 3.993 1.00 . A A . 72 LYS H 1 1
1 1162 1 1 72 LYS HA H 8.106 21.424 3.698 1.00 . A A . 72 LYS HA 1 1
1 1163 1 1 72 LYS HB2 H 7.701 19.742 2.015 1.00 . A A . 72 LYS HB2 1 1
1 1164 1 1 72 LYS HB3 H 6.912 18.695 3.188 1.00 . A A . 72 LYS HB3 1 1
1 1165 1 1 72 LYS HD2 H 5.835 22.461 2.807 1.00 . A A . 72 LYS HD2 1 1
1 1166 1 1 72 LYS HD3 H 6.876 21.831 1.528 1.00 . A A . 72 LYS HD3 1 1
1 1167 1 1 72 LYS HE2 H 5.189 21.784 -0.008 1.00 . A A . 72 LYS HE2 1 1
1 1168 1 1 72 LYS HE3 H 3.942 21.508 1.207 1.00 . A A . 72 LYS HE3 1 1
1 1169 1 1 72 LYS HG2 H 5.247 19.734 1.814 1.00 . A A . 72 LYS HG2 1 1
1 1170 1 1 72 LYS HG3 H 5.134 20.393 3.447 1.00 . A A . 72 LYS HG3 1 1
1 1171 1 1 72 LYS HZ1 H 3.570 23.670 0.500 1.00 . A A . 72 LYS HZ1 1 1
1 1172 1 1 72 LYS HZ2 H 5.216 24.051 0.421 1.00 . A A . 72 LYS HZ2 1 1
1 1173 1 1 72 LYS HZ3 H 4.456 23.892 1.924 1.00 . A A . 72 LYS HZ3 1 1
1 1174 1 1 72 LYS N N 9.029 19.712 4.388 1.00 . A A . 72 LYS N 1 1
1 1175 1 1 72 LYS NZ N 4.495 23.523 0.953 1.00 . A A . 72 LYS NZ 1 1
1 1176 1 1 72 LYS O O 6.769 19.663 6.050 1.00 . A A . 72 LYS O 1 1
2 1177 1 1 1 MET C C 12.545 -3.378 -11.167 1.00 . A A . 1 MET C 1 1
2 1178 1 1 1 MET CA C 11.639 -3.314 -12.393 1.00 . A A . 1 MET CA 1 1
2 1179 1 1 1 MET CB C 12.248 -4.131 -13.534 1.00 . A A . 1 MET CB 1 1
2 1180 1 1 1 MET CE C 11.350 -4.519 -17.534 1.00 . A A . 1 MET CE 1 1
2 1181 1 1 1 MET CG C 11.387 -4.163 -14.786 1.00 . A A . 1 MET CG 1 1
2 1182 1 1 1 MET H1 H 10.818 -1.748 -13.556 1.00 . A A . 1 MET H1 1 1
2 1183 1 1 1 MET HA H 10.677 -3.732 -12.137 1.00 . A A . 1 MET HA 1 1
2 1184 1 1 1 MET HB2 H 13.207 -3.707 -13.793 1.00 . A A . 1 MET HB2 1 1
2 1185 1 1 1 MET HB3 H 12.393 -5.147 -13.197 1.00 . A A . 1 MET HB3 1 1
2 1186 1 1 1 MET HE1 H 10.638 -3.757 -17.253 1.00 . A A . 1 MET HE1 1 1
2 1187 1 1 1 MET HE2 H 12.139 -4.076 -18.123 1.00 . A A . 1 MET HE2 1 1
2 1188 1 1 1 MET HE3 H 10.852 -5.282 -18.114 1.00 . A A . 1 MET HE3 1 1
2 1189 1 1 1 MET HG2 H 10.398 -4.506 -14.518 1.00 . A A . 1 MET HG2 1 1
2 1190 1 1 1 MET HG3 H 11.322 -3.162 -15.186 1.00 . A A . 1 MET HG3 1 1
2 1191 1 1 1 MET N N 11.431 -1.934 -12.813 1.00 . A A . 1 MET N 1 1
2 1192 1 1 1 MET O O 13.309 -4.328 -10.996 1.00 . A A . 1 MET O 1 1
2 1193 1 1 1 MET SD S 12.050 -5.254 -16.058 1.00 . A A . 1 MET SD 1 1
2 1194 1 1 2 ALA C C 12.391 -2.102 -7.871 1.00 . A A . 2 ALA C 1 1
2 1195 1 1 2 ALA CA C 13.263 -2.303 -9.105 1.00 . A A . 2 ALA CA 1 1
2 1196 1 1 2 ALA CB C 14.294 -1.189 -9.213 1.00 . A A . 2 ALA CB 1 1
2 1197 1 1 2 ALA H H 11.826 -1.633 -10.506 1.00 . A A . 2 ALA H 1 1
2 1198 1 1 2 ALA HA H 13.791 -3.241 -9.011 1.00 . A A . 2 ALA HA 1 1
2 1199 1 1 2 ALA HB1 H 13.796 -0.260 -9.446 1.00 . A A . 2 ALA HB1 1 1
2 1200 1 1 2 ALA HB2 H 14.818 -1.092 -8.273 1.00 . A A . 2 ALA HB2 1 1
2 1201 1 1 2 ALA HB3 H 15.000 -1.427 -9.995 1.00 . A A . 2 ALA HB3 1 1
2 1202 1 1 2 ALA N N 12.454 -2.361 -10.316 1.00 . A A . 2 ALA N 1 1
2 1203 1 1 2 ALA O O 11.164 -2.061 -7.964 1.00 . A A . 2 ALA O 1 1
2 1204 1 1 3 LYS C C 13.044 -0.779 -4.568 1.00 . A A . 3 LYS C 1 1
2 1205 1 1 3 LYS CA C 12.315 -1.780 -5.459 1.00 . A A . 3 LYS CA 1 1
2 1206 1 1 3 LYS CB C 12.155 -3.112 -4.723 1.00 . A A . 3 LYS CB 1 1
2 1207 1 1 3 LYS CD C 9.991 -3.931 -5.699 1.00 . A A . 3 LYS CD 1 1
2 1208 1 1 3 LYS CE C 9.289 -5.088 -6.394 1.00 . A A . 3 LYS CE 1 1
2 1209 1 1 3 LYS CG C 11.481 -4.189 -5.556 1.00 . A A . 3 LYS CG 1 1
2 1210 1 1 3 LYS H H 14.012 -2.019 -6.703 1.00 . A A . 3 LYS H 1 1
2 1211 1 1 3 LYS HA H 11.337 -1.388 -5.694 1.00 . A A . 3 LYS HA 1 1
2 1212 1 1 3 LYS HB2 H 13.133 -3.469 -4.434 1.00 . A A . 3 LYS HB2 1 1
2 1213 1 1 3 LYS HB3 H 11.563 -2.950 -3.834 1.00 . A A . 3 LYS HB3 1 1
2 1214 1 1 3 LYS HD2 H 9.560 -3.801 -4.718 1.00 . A A . 3 LYS HD2 1 1
2 1215 1 1 3 LYS HD3 H 9.844 -3.032 -6.281 1.00 . A A . 3 LYS HD3 1 1
2 1216 1 1 3 LYS HE2 H 9.637 -6.014 -5.963 1.00 . A A . 3 LYS HE2 1 1
2 1217 1 1 3 LYS HE3 H 8.225 -4.995 -6.235 1.00 . A A . 3 LYS HE3 1 1
2 1218 1 1 3 LYS HG2 H 11.929 -4.206 -6.538 1.00 . A A . 3 LYS HG2 1 1
2 1219 1 1 3 LYS HG3 H 11.627 -5.146 -5.075 1.00 . A A . 3 LYS HG3 1 1
2 1220 1 1 3 LYS HZ1 H 9.814 -4.148 -8.184 1.00 . A A . 3 LYS HZ1 1 1
2 1221 1 1 3 LYS HZ2 H 8.717 -5.421 -8.375 1.00 . A A . 3 LYS HZ2 1 1
2 1222 1 1 3 LYS HZ3 H 10.348 -5.750 -8.069 1.00 . A A . 3 LYS HZ3 1 1
2 1223 1 1 3 LYS N N 13.032 -1.977 -6.713 1.00 . A A . 3 LYS N 1 1
2 1224 1 1 3 LYS NZ N 9.561 -5.103 -7.858 1.00 . A A . 3 LYS NZ 1 1
2 1225 1 1 3 LYS O O 14.173 -0.382 -4.858 1.00 . A A . 3 LYS O 1 1
2 1226 1 1 4 ASP C C 12.126 0.700 -1.289 1.00 . A A . 4 ASP C 1 1
2 1227 1 1 4 ASP CA C 12.981 0.575 -2.547 1.00 . A A . 4 ASP CA 1 1
2 1228 1 1 4 ASP CB C 13.137 1.944 -3.210 1.00 . A A . 4 ASP CB 1 1
2 1229 1 1 4 ASP CG C 11.848 2.742 -3.201 1.00 . A A . 4 ASP CG 1 1
2 1230 1 1 4 ASP H H 11.496 -0.729 -3.305 1.00 . A A . 4 ASP H 1 1
2 1231 1 1 4 ASP HA H 13.957 0.207 -2.268 1.00 . A A . 4 ASP HA 1 1
2 1232 1 1 4 ASP HB2 H 13.892 2.509 -2.682 1.00 . A A . 4 ASP HB2 1 1
2 1233 1 1 4 ASP HB3 H 13.448 1.807 -4.236 1.00 . A A . 4 ASP HB3 1 1
2 1234 1 1 4 ASP N N 12.393 -0.377 -3.482 1.00 . A A . 4 ASP N 1 1
2 1235 1 1 4 ASP O O 10.966 0.288 -1.272 1.00 . A A . 4 ASP O 1 1
2 1236 1 1 4 ASP OD1 O 11.529 3.343 -2.154 1.00 . A A . 4 ASP OD1 1 1
2 1237 1 1 4 ASP OD2 O 11.159 2.767 -4.242 1.00 . A A . 4 ASP OD2 1 1
2 1238 1 1 5 ASP C C 12.748 2.418 1.933 1.00 . A A . 5 ASP C 1 1
2 1239 1 1 5 ASP CA C 11.999 1.449 1.023 1.00 . A A . 5 ASP CA 1 1
2 1240 1 1 5 ASP CB C 11.820 0.103 1.727 1.00 . A A . 5 ASP CB 1 1
2 1241 1 1 5 ASP CG C 11.300 0.255 3.143 1.00 . A A . 5 ASP CG 1 1
2 1242 1 1 5 ASP H H 13.635 1.578 -0.315 1.00 . A A . 5 ASP H 1 1
2 1243 1 1 5 ASP HA H 11.026 1.861 0.802 1.00 . A A . 5 ASP HA 1 1
2 1244 1 1 5 ASP HB2 H 11.117 -0.498 1.168 1.00 . A A . 5 ASP HB2 1 1
2 1245 1 1 5 ASP HB3 H 12.772 -0.406 1.765 1.00 . A A . 5 ASP HB3 1 1
2 1246 1 1 5 ASP N N 12.707 1.270 -0.239 1.00 . A A . 5 ASP N 1 1
2 1247 1 1 5 ASP O O 13.520 2.003 2.797 1.00 . A A . 5 ASP O 1 1
2 1248 1 1 5 ASP OD1 O 10.270 0.938 3.327 1.00 . A A . 5 ASP OD1 1 1
2 1249 1 1 5 ASP OD2 O 11.922 -0.309 4.067 1.00 . A A . 5 ASP OD2 1 1
2 1250 1 1 6 VAL C C 12.140 5.644 3.207 1.00 . A A . 6 VAL C 1 1
2 1251 1 1 6 VAL CA C 13.166 4.739 2.535 1.00 . A A . 6 VAL CA 1 1
2 1252 1 1 6 VAL CB C 14.113 5.602 1.679 1.00 . A A . 6 VAL CB 1 1
2 1253 1 1 6 VAL CG1 C 15.378 4.830 1.339 1.00 . A A . 6 VAL CG1 1 1
2 1254 1 1 6 VAL CG2 C 13.408 6.072 0.416 1.00 . A A . 6 VAL CG2 1 1
2 1255 1 1 6 VAL H H 11.888 3.980 1.028 1.00 . A A . 6 VAL H 1 1
2 1256 1 1 6 VAL HA H 13.752 4.246 3.297 1.00 . A A . 6 VAL HA 1 1
2 1257 1 1 6 VAL HB H 14.393 6.472 2.255 1.00 . A A . 6 VAL HB 1 1
2 1258 1 1 6 VAL HG11 H 15.117 3.936 0.791 1.00 . A A . 6 VAL HG11 1 1
2 1259 1 1 6 VAL HG12 H 16.026 5.448 0.734 1.00 . A A . 6 VAL HG12 1 1
2 1260 1 1 6 VAL HG13 H 15.889 4.556 2.250 1.00 . A A . 6 VAL HG13 1 1
2 1261 1 1 6 VAL HG21 H 13.031 5.217 -0.125 1.00 . A A . 6 VAL HG21 1 1
2 1262 1 1 6 VAL HG22 H 12.586 6.721 0.681 1.00 . A A . 6 VAL HG22 1 1
2 1263 1 1 6 VAL HG23 H 14.106 6.613 -0.206 1.00 . A A . 6 VAL HG23 1 1
2 1264 1 1 6 VAL N N 12.514 3.711 1.732 1.00 . A A . 6 VAL N 1 1
2 1265 1 1 6 VAL O O 11.206 6.125 2.565 1.00 . A A . 6 VAL O 1 1
2 1266 1 1 7 ILE C C 11.989 8.119 5.449 1.00 . A A . 7 ILE C 1 1
2 1267 1 1 7 ILE CA C 11.411 6.720 5.264 1.00 . A A . 7 ILE CA 1 1
2 1268 1 1 7 ILE CB C 11.101 6.118 6.647 1.00 . A A . 7 ILE CB 1 1
2 1269 1 1 7 ILE CD1 C 12.499 7.144 8.509 1.00 . A A . 7 ILE CD1 1 1
2 1270 1 1 7 ILE CG1 C 12.376 6.035 7.488 1.00 . A A . 7 ILE CG1 1 1
2 1271 1 1 7 ILE CG2 C 10.469 4.742 6.496 1.00 . A A . 7 ILE CG2 1 1
2 1272 1 1 7 ILE H H 13.083 5.460 4.960 1.00 . A A . 7 ILE H 1 1
2 1273 1 1 7 ILE HA H 10.485 6.796 4.711 1.00 . A A . 7 ILE HA 1 1
2 1274 1 1 7 ILE HB H 10.391 6.761 7.144 1.00 . A A . 7 ILE HB 1 1
2 1275 1 1 7 ILE HD11 H 11.661 7.818 8.413 1.00 . A A . 7 ILE HD11 1 1
2 1276 1 1 7 ILE HD12 H 12.509 6.720 9.502 1.00 . A A . 7 ILE HD12 1 1
2 1277 1 1 7 ILE HD13 H 13.418 7.688 8.341 1.00 . A A . 7 ILE HD13 1 1
2 1278 1 1 7 ILE HG12 H 12.391 5.095 8.017 1.00 . A A . 7 ILE HG12 1 1
2 1279 1 1 7 ILE HG13 H 13.234 6.089 6.834 1.00 . A A . 7 ILE HG13 1 1
2 1280 1 1 7 ILE HG21 H 9.645 4.799 5.800 1.00 . A A . 7 ILE HG21 1 1
2 1281 1 1 7 ILE HG22 H 11.207 4.047 6.123 1.00 . A A . 7 ILE HG22 1 1
2 1282 1 1 7 ILE HG23 H 10.108 4.404 7.455 1.00 . A A . 7 ILE HG23 1 1
2 1283 1 1 7 ILE N N 12.320 5.872 4.504 1.00 . A A . 7 ILE N 1 1
2 1284 1 1 7 ILE O O 13.164 8.275 5.782 1.00 . A A . 7 ILE O 1 1
2 1285 1 1 8 GLN C C 11.460 10.979 6.824 1.00 . A A . 8 GLN C 1 1
2 1286 1 1 8 GLN CA C 11.586 10.518 5.376 1.00 . A A . 8 GLN CA 1 1
2 1287 1 1 8 GLN CB C 10.760 11.427 4.464 1.00 . A A . 8 GLN CB 1 1
2 1288 1 1 8 GLN CD C 9.570 11.442 2.236 1.00 . A A . 8 GLN CD 1 1
2 1289 1 1 8 GLN CG C 10.814 11.030 2.998 1.00 . A A . 8 GLN CG 1 1
2 1290 1 1 8 GLN H H 10.232 8.943 4.968 1.00 . A A . 8 GLN H 1 1
2 1291 1 1 8 GLN HA H 12.623 10.575 5.082 1.00 . A A . 8 GLN HA 1 1
2 1292 1 1 8 GLN HB2 H 9.730 11.399 4.786 1.00 . A A . 8 GLN HB2 1 1
2 1293 1 1 8 GLN HB3 H 11.129 12.438 4.554 1.00 . A A . 8 GLN HB3 1 1
2 1294 1 1 8 GLN HE21 H 10.638 12.692 1.119 1.00 . A A . 8 GLN HE21 1 1
2 1295 1 1 8 GLN HE22 H 8.948 12.631 0.769 1.00 . A A . 8 GLN HE22 1 1
2 1296 1 1 8 GLN HG2 H 11.670 11.503 2.541 1.00 . A A . 8 GLN HG2 1 1
2 1297 1 1 8 GLN HG3 H 10.919 9.957 2.933 1.00 . A A . 8 GLN HG3 1 1
2 1298 1 1 8 GLN N N 11.157 9.132 5.232 1.00 . A A . 8 GLN N 1 1
2 1299 1 1 8 GLN NE2 N 9.734 12.347 1.278 1.00 . A A . 8 GLN NE2 1 1
2 1300 1 1 8 GLN O O 10.360 11.035 7.374 1.00 . A A . 8 GLN O 1 1
2 1301 1 1 8 GLN OE1 O 8.472 10.952 2.505 1.00 . A A . 8 GLN OE1 1 1
2 1302 1 1 9 MET C C 12.930 13.254 8.898 1.00 . A A . 9 MET C 1 1
2 1303 1 1 9 MET CA C 12.608 11.765 8.821 1.00 . A A . 9 MET CA 1 1
2 1304 1 1 9 MET CB C 13.630 10.967 9.633 1.00 . A A . 9 MET CB 1 1
2 1305 1 1 9 MET CE C 10.583 10.252 11.547 1.00 . A A . 9 MET CE 1 1
2 1306 1 1 9 MET CG C 13.258 10.819 11.099 1.00 . A A . 9 MET CG 1 1
2 1307 1 1 9 MET H H 13.438 11.243 6.945 1.00 . A A . 9 MET H 1 1
2 1308 1 1 9 MET HA H 11.624 11.600 9.235 1.00 . A A . 9 MET HA 1 1
2 1309 1 1 9 MET HB2 H 13.720 9.980 9.205 1.00 . A A . 9 MET HB2 1 1
2 1310 1 1 9 MET HB3 H 14.586 11.465 9.575 1.00 . A A . 9 MET HB3 1 1
2 1311 1 1 9 MET HE1 H 10.744 11.281 11.831 1.00 . A A . 9 MET HE1 1 1
2 1312 1 1 9 MET HE2 H 10.068 10.216 10.598 1.00 . A A . 9 MET HE2 1 1
2 1313 1 1 9 MET HE3 H 9.986 9.759 12.300 1.00 . A A . 9 MET HE3 1 1
2 1314 1 1 9 MET HG2 H 14.162 10.679 11.674 1.00 . A A . 9 MET HG2 1 1
2 1315 1 1 9 MET HG3 H 12.764 11.723 11.424 1.00 . A A . 9 MET HG3 1 1
2 1316 1 1 9 MET N N 12.592 11.308 7.436 1.00 . A A . 9 MET N 1 1
2 1317 1 1 9 MET O O 13.573 13.805 8.006 1.00 . A A . 9 MET O 1 1
2 1318 1 1 9 MET SD S 12.162 9.419 11.400 1.00 . A A . 9 MET SD 1 1
2 1319 1 1 10 GLN C C 13.785 15.557 11.227 1.00 . A A . 10 GLN C 1 1
2 1320 1 1 10 GLN CA C 12.719 15.323 10.161 1.00 . A A . 10 GLN CA 1 1
2 1321 1 1 10 GLN CB C 11.422 16.032 10.557 1.00 . A A . 10 GLN CB 1 1
2 1322 1 1 10 GLN CD C 9.563 15.906 8.851 1.00 . A A . 10 GLN CD 1 1
2 1323 1 1 10 GLN CG C 10.724 16.717 9.393 1.00 . A A . 10 GLN CG 1 1
2 1324 1 1 10 GLN H H 11.971 13.403 10.646 1.00 . A A . 10 GLN H 1 1
2 1325 1 1 10 GLN HA H 13.069 15.729 9.225 1.00 . A A . 10 GLN HA 1 1
2 1326 1 1 10 GLN HB2 H 10.743 15.306 10.980 1.00 . A A . 10 GLN HB2 1 1
2 1327 1 1 10 GLN HB3 H 11.647 16.780 11.303 1.00 . A A . 10 GLN HB3 1 1
2 1328 1 1 10 GLN HE21 H 10.726 14.302 8.691 1.00 . A A . 10 GLN HE21 1 1
2 1329 1 1 10 GLN HE22 H 9.084 14.091 8.196 1.00 . A A . 10 GLN HE22 1 1
2 1330 1 1 10 GLN HG2 H 10.349 17.673 9.727 1.00 . A A . 10 GLN HG2 1 1
2 1331 1 1 10 GLN HG3 H 11.440 16.868 8.599 1.00 . A A . 10 GLN HG3 1 1
2 1332 1 1 10 GLN N N 12.478 13.898 9.970 1.00 . A A . 10 GLN N 1 1
2 1333 1 1 10 GLN NE2 N 9.816 14.638 8.548 1.00 . A A . 10 GLN NE2 1 1
2 1334 1 1 10 GLN O O 13.560 15.307 12.410 1.00 . A A . 10 GLN O 1 1
2 1335 1 1 10 GLN OE1 O 8.450 16.414 8.705 1.00 . A A . 10 GLN OE1 1 1
2 1336 1 1 11 GLY C C 16.611 17.689 11.569 1.00 . A A . 11 GLY C 1 1
2 1337 1 1 11 GLY CA C 16.032 16.297 11.727 1.00 . A A . 11 GLY CA 1 1
2 1338 1 1 11 GLY H H 15.070 16.219 9.842 1.00 . A A . 11 GLY H 1 1
2 1339 1 1 11 GLY HA2 H 15.662 16.185 12.735 1.00 . A A . 11 GLY HA2 1 1
2 1340 1 1 11 GLY HA3 H 16.815 15.573 11.559 1.00 . A A . 11 GLY HA3 1 1
2 1341 1 1 11 GLY N N 14.948 16.038 10.797 1.00 . A A . 11 GLY N 1 1
2 1342 1 1 11 GLY O O 16.237 18.424 10.655 1.00 . A A . 11 GLY O 1 1
2 1343 1 1 12 GLU C C 19.644 19.248 12.115 1.00 . A A . 12 GLU C 1 1
2 1344 1 1 12 GLU CA C 18.154 19.368 12.420 1.00 . A A . 12 GLU CA 1 1
2 1345 1 1 12 GLU CB C 17.951 20.099 13.748 1.00 . A A . 12 GLU CB 1 1
2 1346 1 1 12 GLU CD C 18.067 22.502 14.520 1.00 . A A . 12 GLU CD 1 1
2 1347 1 1 12 GLU CG C 18.816 21.339 13.899 1.00 . A A . 12 GLU CG 1 1
2 1348 1 1 12 GLU H H 17.782 17.423 13.168 1.00 . A A . 12 GLU H 1 1
2 1349 1 1 12 GLU HA H 17.682 19.935 11.632 1.00 . A A . 12 GLU HA 1 1
2 1350 1 1 12 GLU HB2 H 16.916 20.396 13.828 1.00 . A A . 12 GLU HB2 1 1
2 1351 1 1 12 GLU HB3 H 18.185 19.422 14.557 1.00 . A A . 12 GLU HB3 1 1
2 1352 1 1 12 GLU HG2 H 19.661 21.099 14.527 1.00 . A A . 12 GLU HG2 1 1
2 1353 1 1 12 GLU HG3 H 19.169 21.637 12.923 1.00 . A A . 12 GLU HG3 1 1
2 1354 1 1 12 GLU N N 17.525 18.053 12.463 1.00 . A A . 12 GLU N 1 1
2 1355 1 1 12 GLU O O 20.327 18.365 12.635 1.00 . A A . 12 GLU O 1 1
2 1356 1 1 12 GLU OE1 O 17.209 23.091 13.829 1.00 . A A . 12 GLU OE1 1 1
2 1357 1 1 12 GLU OE2 O 18.337 22.823 15.696 1.00 . A A . 12 GLU OE2 1 1
2 1358 1 1 13 VAL C C 22.432 20.573 12.059 1.00 . A A . 13 VAL C 1 1
2 1359 1 1 13 VAL CA C 21.552 20.139 10.893 1.00 . A A . 13 VAL CA 1 1
2 1360 1 1 13 VAL CB C 21.816 21.066 9.692 1.00 . A A . 13 VAL CB 1 1
2 1361 1 1 13 VAL CG1 C 23.301 21.107 9.364 1.00 . A A . 13 VAL CG1 1 1
2 1362 1 1 13 VAL CG2 C 21.008 20.616 8.484 1.00 . A A . 13 VAL CG2 1 1
2 1363 1 1 13 VAL H H 19.549 20.823 10.886 1.00 . A A . 13 VAL H 1 1
2 1364 1 1 13 VAL HA H 21.819 19.131 10.608 1.00 . A A . 13 VAL HA 1 1
2 1365 1 1 13 VAL HB H 21.501 22.065 9.958 1.00 . A A . 13 VAL HB 1 1
2 1366 1 1 13 VAL HG11 H 23.431 21.193 8.296 1.00 . A A . 13 VAL HG11 1 1
2 1367 1 1 13 VAL HG12 H 23.755 21.956 9.853 1.00 . A A . 13 VAL HG12 1 1
2 1368 1 1 13 VAL HG13 H 23.770 20.198 9.711 1.00 . A A . 13 VAL HG13 1 1
2 1369 1 1 13 VAL HG21 H 21.101 21.349 7.696 1.00 . A A . 13 VAL HG21 1 1
2 1370 1 1 13 VAL HG22 H 21.380 19.664 8.135 1.00 . A A . 13 VAL HG22 1 1
2 1371 1 1 13 VAL HG23 H 19.969 20.516 8.763 1.00 . A A . 13 VAL HG23 1 1
2 1372 1 1 13 VAL N N 20.143 20.143 11.268 1.00 . A A . 13 VAL N 1 1
2 1373 1 1 13 VAL O O 22.306 21.690 12.563 1.00 . A A . 13 VAL O 1 1
2 1374 1 1 14 ILE C C 25.672 20.058 13.113 1.00 . A A . 14 ILE C 1 1
2 1375 1 1 14 ILE CA C 24.226 19.976 13.591 1.00 . A A . 14 ILE CA 1 1
2 1376 1 1 14 ILE CB C 24.122 18.911 14.698 1.00 . A A . 14 ILE CB 1 1
2 1377 1 1 14 ILE CD1 C 24.576 20.603 16.544 1.00 . A A . 14 ILE CD1 1 1
2 1378 1 1 14 ILE CG1 C 24.992 19.302 15.895 1.00 . A A . 14 ILE CG1 1 1
2 1379 1 1 14 ILE CG2 C 24.532 17.547 14.161 1.00 . A A . 14 ILE CG2 1 1
2 1380 1 1 14 ILE H H 23.375 18.811 12.042 1.00 . A A . 14 ILE H 1 1
2 1381 1 1 14 ILE HA H 23.941 20.931 14.009 1.00 . A A . 14 ILE HA 1 1
2 1382 1 1 14 ILE HB H 23.092 18.851 15.014 1.00 . A A . 14 ILE HB 1 1
2 1383 1 1 14 ILE HD11 H 25.111 20.729 17.473 1.00 . A A . 14 ILE HD11 1 1
2 1384 1 1 14 ILE HD12 H 24.804 21.425 15.882 1.00 . A A . 14 ILE HD12 1 1
2 1385 1 1 14 ILE HD13 H 23.514 20.584 16.740 1.00 . A A . 14 ILE HD13 1 1
2 1386 1 1 14 ILE HG12 H 24.934 18.526 16.642 1.00 . A A . 14 ILE HG12 1 1
2 1387 1 1 14 ILE HG13 H 26.016 19.405 15.567 1.00 . A A . 14 ILE HG13 1 1
2 1388 1 1 14 ILE HG21 H 25.536 17.603 13.767 1.00 . A A . 14 ILE HG21 1 1
2 1389 1 1 14 ILE HG22 H 24.501 16.822 14.960 1.00 . A A . 14 ILE HG22 1 1
2 1390 1 1 14 ILE HG23 H 23.853 17.250 13.377 1.00 . A A . 14 ILE HG23 1 1
2 1391 1 1 14 ILE N N 23.323 19.684 12.484 1.00 . A A . 14 ILE N 1 1
2 1392 1 1 14 ILE O O 26.482 20.789 13.682 1.00 . A A . 14 ILE O 1 1
2 1393 1 1 15 GLU C C 27.304 19.487 9.997 1.00 . A A . 15 GLU C 1 1
2 1394 1 1 15 GLU CA C 27.336 19.294 11.511 1.00 . A A . 15 GLU CA 1 1
2 1395 1 1 15 GLU CB C 28.041 17.980 11.853 1.00 . A A . 15 GLU CB 1 1
2 1396 1 1 15 GLU CD C 30.059 17.003 13.017 1.00 . A A . 15 GLU CD 1 1
2 1397 1 1 15 GLU CG C 29.006 18.094 13.022 1.00 . A A . 15 GLU CG 1 1
2 1398 1 1 15 GLU H H 25.297 18.743 11.655 1.00 . A A . 15 GLU H 1 1
2 1399 1 1 15 GLU HA H 27.883 20.112 11.954 1.00 . A A . 15 GLU HA 1 1
2 1400 1 1 15 GLU HB2 H 27.296 17.238 12.099 1.00 . A A . 15 GLU HB2 1 1
2 1401 1 1 15 GLU HB3 H 28.595 17.647 10.988 1.00 . A A . 15 GLU HB3 1 1
2 1402 1 1 15 GLU HG2 H 29.502 19.052 12.971 1.00 . A A . 15 GLU HG2 1 1
2 1403 1 1 15 GLU HG3 H 28.446 18.029 13.943 1.00 . A A . 15 GLU HG3 1 1
2 1404 1 1 15 GLU N N 25.987 19.305 12.065 1.00 . A A . 15 GLU N 1 1
2 1405 1 1 15 GLU O O 26.365 19.062 9.326 1.00 . A A . 15 GLU O 1 1
2 1406 1 1 15 GLU OE1 O 31.047 17.135 12.265 1.00 . A A . 15 GLU OE1 1 1
2 1407 1 1 15 GLU OE2 O 29.895 16.017 13.766 1.00 . A A . 15 GLU OE2 1 1
2 1408 1 1 16 ASN C C 29.780 19.934 7.486 1.00 . A A . 16 ASN C 1 1
2 1409 1 1 16 ASN CA C 28.428 20.384 8.033 1.00 . A A . 16 ASN CA 1 1
2 1410 1 1 16 ASN CB C 28.217 21.870 7.741 1.00 . A A . 16 ASN CB 1 1
2 1411 1 1 16 ASN CG C 28.957 22.763 8.718 1.00 . A A . 16 ASN CG 1 1
2 1412 1 1 16 ASN H H 29.057 20.447 10.054 1.00 . A A . 16 ASN H 1 1
2 1413 1 1 16 ASN HA H 27.649 19.816 7.548 1.00 . A A . 16 ASN HA 1 1
2 1414 1 1 16 ASN HB2 H 28.571 22.089 6.744 1.00 . A A . 16 ASN HB2 1 1
2 1415 1 1 16 ASN HB3 H 27.163 22.097 7.801 1.00 . A A . 16 ASN HB3 1 1
2 1416 1 1 16 ASN HD21 H 27.362 22.830 9.903 1.00 . A A . 16 ASN HD21 1 1
2 1417 1 1 16 ASN HD22 H 28.739 23.721 10.446 1.00 . A A . 16 ASN HD22 1 1
2 1418 1 1 16 ASN N N 28.338 20.132 9.467 1.00 . A A . 16 ASN N 1 1
2 1419 1 1 16 ASN ND2 N 28.285 23.143 9.798 1.00 . A A . 16 ASN ND2 1 1
2 1420 1 1 16 ASN O O 30.821 20.487 7.842 1.00 . A A . 16 ASN O 1 1
2 1421 1 1 16 ASN OD1 O 30.119 23.107 8.503 1.00 . A A . 16 ASN OD1 1 1
2 1422 1 1 17 LEU C C 31.063 18.768 4.543 1.00 . A A . 17 LEU C 1 1
2 1423 1 1 17 LEU CA C 30.979 18.403 6.022 1.00 . A A . 17 LEU CA 1 1
2 1424 1 1 17 LEU CB C 31.039 16.883 6.188 1.00 . A A . 17 LEU CB 1 1
2 1425 1 1 17 LEU CD1 C 31.420 14.864 7.624 1.00 . A A . 17 LEU CD1 1 1
2 1426 1 1 17 LEU CD2 C 33.022 16.783 7.718 1.00 . A A . 17 LEU CD2 1 1
2 1427 1 1 17 LEU CG C 31.568 16.375 7.529 1.00 . A A . 17 LEU CG 1 1
2 1428 1 1 17 LEU H H 28.896 18.527 6.374 1.00 . A A . 17 LEU H 1 1
2 1429 1 1 17 LEU HA H 31.816 18.847 6.538 1.00 . A A . 17 LEU HA 1 1
2 1430 1 1 17 LEU HB2 H 30.040 16.496 6.059 1.00 . A A . 17 LEU HB2 1 1
2 1431 1 1 17 LEU HB3 H 31.678 16.492 5.409 1.00 . A A . 17 LEU HB3 1 1
2 1432 1 1 17 LEU HD11 H 31.102 14.596 8.620 1.00 . A A . 17 LEU HD11 1 1
2 1433 1 1 17 LEU HD12 H 32.369 14.395 7.410 1.00 . A A . 17 LEU HD12 1 1
2 1434 1 1 17 LEU HD13 H 30.684 14.530 6.908 1.00 . A A . 17 LEU HD13 1 1
2 1435 1 1 17 LEU HD21 H 33.617 16.374 6.915 1.00 . A A . 17 LEU HD21 1 1
2 1436 1 1 17 LEU HD22 H 33.383 16.402 8.663 1.00 . A A . 17 LEU HD22 1 1
2 1437 1 1 17 LEU HD23 H 33.098 17.860 7.710 1.00 . A A . 17 LEU HD23 1 1
2 1438 1 1 17 LEU HG H 30.989 16.817 8.328 1.00 . A A . 17 LEU HG 1 1
2 1439 1 1 17 LEU N N 29.756 18.927 6.619 1.00 . A A . 17 LEU N 1 1
2 1440 1 1 17 LEU O O 30.061 19.073 3.896 1.00 . A A . 17 LEU O 1 1
2 1441 1 1 18 PRO C C 31.971 17.997 1.643 1.00 . A A . 18 PRO C 1 1
2 1442 1 1 18 PRO CA C 32.530 19.058 2.585 1.00 . A A . 18 PRO CA 1 1
2 1443 1 1 18 PRO CB C 34.057 19.106 2.491 1.00 . A A . 18 PRO CB 1 1
2 1444 1 1 18 PRO CD C 33.525 18.381 4.706 1.00 . A A . 18 PRO CD 1 1
2 1445 1 1 18 PRO CG C 34.532 18.231 3.600 1.00 . A A . 18 PRO CG 1 1
2 1446 1 1 18 PRO HA H 32.121 20.022 2.322 1.00 . A A . 18 PRO HA 1 1
2 1447 1 1 18 PRO HB2 H 34.373 18.731 1.528 1.00 . A A . 18 PRO HB2 1 1
2 1448 1 1 18 PRO HB3 H 34.397 20.122 2.618 1.00 . A A . 18 PRO HB3 1 1
2 1449 1 1 18 PRO HD2 H 33.410 17.449 5.240 1.00 . A A . 18 PRO HD2 1 1
2 1450 1 1 18 PRO HD3 H 33.821 19.170 5.381 1.00 . A A . 18 PRO HD3 1 1
2 1451 1 1 18 PRO HG2 H 34.573 17.205 3.266 1.00 . A A . 18 PRO HG2 1 1
2 1452 1 1 18 PRO HG3 H 35.506 18.558 3.933 1.00 . A A . 18 PRO HG3 1 1
2 1453 1 1 18 PRO N N 32.286 18.735 3.994 1.00 . A A . 18 PRO N 1 1
2 1454 1 1 18 PRO O O 31.258 17.090 2.068 1.00 . A A . 18 PRO O 1 1
2 1455 1 1 19 ASN C C 30.311 17.210 -0.760 1.00 . A A . 19 ASN C 1 1
2 1456 1 1 19 ASN CA C 31.832 17.169 -0.642 1.00 . A A . 19 ASN CA 1 1
2 1457 1 1 19 ASN CB C 32.289 15.752 -0.287 1.00 . A A . 19 ASN CB 1 1
2 1458 1 1 19 ASN CG C 33.684 15.727 0.308 1.00 . A A . 19 ASN CG 1 1
2 1459 1 1 19 ASN H H 32.874 18.863 0.083 1.00 . A A . 19 ASN H 1 1
2 1460 1 1 19 ASN HA H 32.263 17.449 -1.591 1.00 . A A . 19 ASN HA 1 1
2 1461 1 1 19 ASN HB2 H 31.604 15.329 0.433 1.00 . A A . 19 ASN HB2 1 1
2 1462 1 1 19 ASN HB3 H 32.287 15.145 -1.180 1.00 . A A . 19 ASN HB3 1 1
2 1463 1 1 19 ASN HD21 H 34.473 16.185 -1.459 1.00 . A A . 19 ASN HD21 1 1
2 1464 1 1 19 ASN HD22 H 35.598 15.981 -0.164 1.00 . A A . 19 ASN HD22 1 1
2 1465 1 1 19 ASN N N 32.301 18.118 0.361 1.00 . A A . 19 ASN N 1 1
2 1466 1 1 19 ASN ND2 N 34.686 15.991 -0.522 1.00 . A A . 19 ASN ND2 1 1
2 1467 1 1 19 ASN O O 29.687 16.248 -1.209 1.00 . A A . 19 ASN O 1 1
2 1468 1 1 19 ASN OD1 O 33.858 15.473 1.500 1.00 . A A . 19 ASN OD1 1 1
2 1469 1 1 20 ALA C C 27.566 17.493 0.484 1.00 . A A . 20 ALA C 1 1
2 1470 1 1 20 ALA CA C 28.275 18.498 -0.418 1.00 . A A . 20 ALA CA 1 1
2 1471 1 1 20 ALA CB C 27.790 18.356 -1.853 1.00 . A A . 20 ALA CB 1 1
2 1472 1 1 20 ALA H H 30.273 19.061 -0.008 1.00 . A A . 20 ALA H 1 1
2 1473 1 1 20 ALA HA H 28.040 19.497 -0.082 1.00 . A A . 20 ALA HA 1 1
2 1474 1 1 20 ALA HB1 H 26.758 18.670 -1.916 1.00 . A A . 20 ALA HB1 1 1
2 1475 1 1 20 ALA HB2 H 28.394 18.973 -2.501 1.00 . A A . 20 ALA HB2 1 1
2 1476 1 1 20 ALA HB3 H 27.871 17.324 -2.160 1.00 . A A . 20 ALA HB3 1 1
2 1477 1 1 20 ALA N N 29.722 18.330 -0.356 1.00 . A A . 20 ALA N 1 1
2 1478 1 1 20 ALA O O 26.770 16.677 0.018 1.00 . A A . 20 ALA O 1 1
2 1479 1 1 21 THR C C 26.941 17.373 4.052 1.00 . A A . 21 THR C 1 1
2 1480 1 1 21 THR CA C 27.253 16.652 2.746 1.00 . A A . 21 THR CA 1 1
2 1481 1 1 21 THR CB C 28.169 15.449 3.043 1.00 . A A . 21 THR CB 1 1
2 1482 1 1 21 THR CG2 C 28.425 14.640 1.780 1.00 . A A . 21 THR CG2 1 1
2 1483 1 1 21 THR H H 28.503 18.229 2.089 1.00 . A A . 21 THR H 1 1
2 1484 1 1 21 THR HA H 26.332 16.280 2.322 1.00 . A A . 21 THR HA 1 1
2 1485 1 1 21 THR HB H 27.680 14.814 3.767 1.00 . A A . 21 THR HB 1 1
2 1486 1 1 21 THR HG1 H 29.640 15.376 4.354 1.00 . A A . 21 THR HG1 1 1
2 1487 1 1 21 THR HG21 H 28.772 15.296 0.996 1.00 . A A . 21 THR HG21 1 1
2 1488 1 1 21 THR HG22 H 27.510 14.159 1.469 1.00 . A A . 21 THR HG22 1 1
2 1489 1 1 21 THR HG23 H 29.176 13.890 1.980 1.00 . A A . 21 THR HG23 1 1
2 1490 1 1 21 THR N N 27.861 17.557 1.779 1.00 . A A . 21 THR N 1 1
2 1491 1 1 21 THR O O 27.491 18.437 4.333 1.00 . A A . 21 THR O 1 1
2 1492 1 1 21 THR OG1 O 29.414 15.904 3.585 1.00 . A A . 21 THR OG1 1 1
2 1493 1 1 22 PHE C C 25.184 16.297 7.096 1.00 . A A . 22 PHE C 1 1
2 1494 1 1 22 PHE CA C 25.668 17.372 6.127 1.00 . A A . 22 PHE CA 1 1
2 1495 1 1 22 PHE CB C 24.572 18.419 5.921 1.00 . A A . 22 PHE CB 1 1
2 1496 1 1 22 PHE CD1 C 25.593 20.710 6.005 1.00 . A A . 22 PHE CD1 1 1
2 1497 1 1 22 PHE CD2 C 24.983 19.818 3.879 1.00 . A A . 22 PHE CD2 1 1
2 1498 1 1 22 PHE CE1 C 26.042 21.866 5.394 1.00 . A A . 22 PHE CE1 1 1
2 1499 1 1 22 PHE CE2 C 25.430 20.972 3.263 1.00 . A A . 22 PHE CE2 1 1
2 1500 1 1 22 PHE CG C 25.059 19.674 5.255 1.00 . A A . 22 PHE CG 1 1
2 1501 1 1 22 PHE CZ C 25.961 21.996 4.021 1.00 . A A . 22 PHE CZ 1 1
2 1502 1 1 22 PHE H H 25.649 15.937 4.571 1.00 . A A . 22 PHE H 1 1
2 1503 1 1 22 PHE HA H 26.538 17.852 6.547 1.00 . A A . 22 PHE HA 1 1
2 1504 1 1 22 PHE HB2 H 23.793 17.998 5.304 1.00 . A A . 22 PHE HB2 1 1
2 1505 1 1 22 PHE HB3 H 24.158 18.690 6.881 1.00 . A A . 22 PHE HB3 1 1
2 1506 1 1 22 PHE HD1 H 25.658 20.608 7.078 1.00 . A A . 22 PHE HD1 1 1
2 1507 1 1 22 PHE HD2 H 24.567 19.017 3.284 1.00 . A A . 22 PHE HD2 1 1
2 1508 1 1 22 PHE HE1 H 26.457 22.665 5.989 1.00 . A A . 22 PHE HE1 1 1
2 1509 1 1 22 PHE HE2 H 25.365 21.071 2.189 1.00 . A A . 22 PHE HE2 1 1
2 1510 1 1 22 PHE HZ H 26.310 22.899 3.542 1.00 . A A . 22 PHE HZ 1 1
2 1511 1 1 22 PHE N N 26.054 16.785 4.849 1.00 . A A . 22 PHE N 1 1
2 1512 1 1 22 PHE O O 24.724 15.234 6.679 1.00 . A A . 22 PHE O 1 1
2 1513 1 1 23 ARG C C 23.710 16.207 10.231 1.00 . A A . 23 ARG C 1 1
2 1514 1 1 23 ARG CA C 24.869 15.639 9.417 1.00 . A A . 23 ARG CA 1 1
2 1515 1 1 23 ARG CB C 26.039 15.300 10.343 1.00 . A A . 23 ARG CB 1 1
2 1516 1 1 23 ARG CD C 27.524 13.350 10.897 1.00 . A A . 23 ARG CD 1 1
2 1517 1 1 23 ARG CG C 26.963 14.227 9.789 1.00 . A A . 23 ARG CG 1 1
2 1518 1 1 23 ARG CZ C 27.545 10.951 11.434 1.00 . A A . 23 ARG CZ 1 1
2 1519 1 1 23 ARG H H 25.669 17.446 8.659 1.00 . A A . 23 ARG H 1 1
2 1520 1 1 23 ARG HA H 24.539 14.737 8.925 1.00 . A A . 23 ARG HA 1 1
2 1521 1 1 23 ARG HB2 H 26.622 16.194 10.510 1.00 . A A . 23 ARG HB2 1 1
2 1522 1 1 23 ARG HB3 H 25.647 14.955 11.287 1.00 . A A . 23 ARG HB3 1 1
2 1523 1 1 23 ARG HD2 H 28.595 13.289 10.782 1.00 . A A . 23 ARG HD2 1 1
2 1524 1 1 23 ARG HD3 H 27.289 13.801 11.849 1.00 . A A . 23 ARG HD3 1 1
2 1525 1 1 23 ARG HE H 26.119 11.872 10.387 1.00 . A A . 23 ARG HE 1 1
2 1526 1 1 23 ARG HG2 H 26.408 13.608 9.101 1.00 . A A . 23 ARG HG2 1 1
2 1527 1 1 23 ARG HG3 H 27.781 14.703 9.270 1.00 . A A . 23 ARG HG3 1 1
2 1528 1 1 23 ARG HH11 H 29.123 11.994 12.142 1.00 . A A . 23 ARG HH11 1 1
2 1529 1 1 23 ARG HH12 H 29.126 10.302 12.513 1.00 . A A . 23 ARG HH12 1 1
2 1530 1 1 23 ARG HH21 H 26.111 9.642 10.870 1.00 . A A . 23 ARG HH21 1 1
2 1531 1 1 23 ARG HH22 H 27.413 8.965 11.788 1.00 . A A . 23 ARG HH22 1 1
2 1532 1 1 23 ARG N N 25.293 16.581 8.389 1.00 . A A . 23 ARG N 1 1
2 1533 1 1 23 ARG NE N 26.966 12.000 10.862 1.00 . A A . 23 ARG NE 1 1
2 1534 1 1 23 ARG NH1 N 28.693 11.094 12.082 1.00 . A A . 23 ARG NH1 1 1
2 1535 1 1 23 ARG NH2 N 26.976 9.754 11.358 1.00 . A A . 23 ARG NH2 1 1
2 1536 1 1 23 ARG O O 23.889 17.137 11.019 1.00 . A A . 23 ARG O 1 1
2 1537 1 1 24 VAL C C 20.964 15.121 11.866 1.00 . A A . 24 VAL C 1 1
2 1538 1 1 24 VAL CA C 21.335 16.093 10.751 1.00 . A A . 24 VAL CA 1 1
2 1539 1 1 24 VAL CB C 20.133 16.251 9.801 1.00 . A A . 24 VAL CB 1 1
2 1540 1 1 24 VAL CG1 C 20.427 17.297 8.737 1.00 . A A . 24 VAL CG1 1 1
2 1541 1 1 24 VAL CG2 C 19.780 14.915 9.164 1.00 . A A . 24 VAL CG2 1 1
2 1542 1 1 24 VAL H H 22.444 14.906 9.394 1.00 . A A . 24 VAL H 1 1
2 1543 1 1 24 VAL HA H 21.553 17.058 11.186 1.00 . A A . 24 VAL HA 1 1
2 1544 1 1 24 VAL HB H 19.285 16.586 10.379 1.00 . A A . 24 VAL HB 1 1
2 1545 1 1 24 VAL HG11 H 20.030 16.967 7.788 1.00 . A A . 24 VAL HG11 1 1
2 1546 1 1 24 VAL HG12 H 19.966 18.234 9.016 1.00 . A A . 24 VAL HG12 1 1
2 1547 1 1 24 VAL HG13 H 21.495 17.433 8.651 1.00 . A A . 24 VAL HG13 1 1
2 1548 1 1 24 VAL HG21 H 19.754 14.150 9.925 1.00 . A A . 24 VAL HG21 1 1
2 1549 1 1 24 VAL HG22 H 18.810 14.987 8.693 1.00 . A A . 24 VAL HG22 1 1
2 1550 1 1 24 VAL HG23 H 20.522 14.662 8.422 1.00 . A A . 24 VAL HG23 1 1
2 1551 1 1 24 VAL N N 22.523 15.643 10.035 1.00 . A A . 24 VAL N 1 1
2 1552 1 1 24 VAL O O 21.169 13.913 11.745 1.00 . A A . 24 VAL O 1 1
2 1553 1 1 25 LYS C C 18.510 14.582 14.070 1.00 . A A . 25 LYS C 1 1
2 1554 1 1 25 LYS CA C 20.014 14.837 14.089 1.00 . A A . 25 LYS CA 1 1
2 1555 1 1 25 LYS CB C 20.411 15.518 15.400 1.00 . A A . 25 LYS CB 1 1
2 1556 1 1 25 LYS CD C 22.492 16.024 16.713 1.00 . A A . 25 LYS CD 1 1
2 1557 1 1 25 LYS CE C 21.722 16.753 17.804 1.00 . A A . 25 LYS CE 1 1
2 1558 1 1 25 LYS CG C 21.795 16.141 15.367 1.00 . A A . 25 LYS CG 1 1
2 1559 1 1 25 LYS H H 20.279 16.626 12.989 1.00 . A A . 25 LYS H 1 1
2 1560 1 1 25 LYS HA H 20.528 13.891 14.015 1.00 . A A . 25 LYS HA 1 1
2 1561 1 1 25 LYS HB2 H 19.694 16.296 15.619 1.00 . A A . 25 LYS HB2 1 1
2 1562 1 1 25 LYS HB3 H 20.387 14.785 16.194 1.00 . A A . 25 LYS HB3 1 1
2 1563 1 1 25 LYS HD2 H 22.569 14.981 16.979 1.00 . A A . 25 LYS HD2 1 1
2 1564 1 1 25 LYS HD3 H 23.481 16.452 16.635 1.00 . A A . 25 LYS HD3 1 1
2 1565 1 1 25 LYS HE2 H 21.439 17.728 17.437 1.00 . A A . 25 LYS HE2 1 1
2 1566 1 1 25 LYS HE3 H 20.834 16.186 18.040 1.00 . A A . 25 LYS HE3 1 1
2 1567 1 1 25 LYS HG2 H 22.390 15.636 14.621 1.00 . A A . 25 LYS HG2 1 1
2 1568 1 1 25 LYS HG3 H 21.704 17.187 15.109 1.00 . A A . 25 LYS HG3 1 1
2 1569 1 1 25 LYS HZ1 H 21.912 17.027 19.866 1.00 . A A . 25 LYS HZ1 1 1
2 1570 1 1 25 LYS HZ2 H 23.137 17.764 18.962 1.00 . A A . 25 LYS HZ2 1 1
2 1571 1 1 25 LYS HZ3 H 23.142 16.086 19.183 1.00 . A A . 25 LYS HZ3 1 1
2 1572 1 1 25 LYS N N 20.416 15.656 12.952 1.00 . A A . 25 LYS N 1 1
2 1573 1 1 25 LYS NZ N 22.535 16.919 19.040 1.00 . A A . 25 LYS NZ 1 1
2 1574 1 1 25 LYS O O 17.714 15.513 13.942 1.00 . A A . 25 LYS O 1 1
2 1575 1 1 26 LEU C C 16.070 13.256 15.545 1.00 . A A . 26 LEU C 1 1
2 1576 1 1 26 LEU CA C 16.718 12.939 14.201 1.00 . A A . 26 LEU CA 1 1
2 1577 1 1 26 LEU CB C 16.569 11.449 13.889 1.00 . A A . 26 LEU CB 1 1
2 1578 1 1 26 LEU CD1 C 17.248 9.408 12.603 1.00 . A A . 26 LEU CD1 1 1
2 1579 1 1 26 LEU CD2 C 17.300 11.652 11.499 1.00 . A A . 26 LEU CD2 1 1
2 1580 1 1 26 LEU CG C 17.494 10.895 12.805 1.00 . A A . 26 LEU CG 1 1
2 1581 1 1 26 LEU H H 18.808 12.619 14.300 1.00 . A A . 26 LEU H 1 1
2 1582 1 1 26 LEU HA H 16.222 13.512 13.432 1.00 . A A . 26 LEU HA 1 1
2 1583 1 1 26 LEU HB2 H 16.759 10.900 14.798 1.00 . A A . 26 LEU HB2 1 1
2 1584 1 1 26 LEU HB3 H 15.549 11.279 13.573 1.00 . A A . 26 LEU HB3 1 1
2 1585 1 1 26 LEU HD11 H 16.778 8.998 13.484 1.00 . A A . 26 LEU HD11 1 1
2 1586 1 1 26 LEU HD12 H 18.190 8.907 12.432 1.00 . A A . 26 LEU HD12 1 1
2 1587 1 1 26 LEU HD13 H 16.603 9.262 11.748 1.00 . A A . 26 LEU HD13 1 1
2 1588 1 1 26 LEU HD21 H 17.206 10.947 10.686 1.00 . A A . 26 LEU HD21 1 1
2 1589 1 1 26 LEU HD22 H 18.152 12.292 11.324 1.00 . A A . 26 LEU HD22 1 1
2 1590 1 1 26 LEU HD23 H 16.405 12.252 11.561 1.00 . A A . 26 LEU HD23 1 1
2 1591 1 1 26 LEU HG H 18.521 11.023 13.117 1.00 . A A . 26 LEU HG 1 1
2 1592 1 1 26 LEU N N 18.128 13.316 14.201 1.00 . A A . 26 LEU N 1 1
2 1593 1 1 26 LEU O O 16.465 14.201 16.227 1.00 . A A . 26 LEU O 1 1
2 1594 1 1 27 GLU C C 15.013 11.825 18.294 1.00 . A A . 27 GLU C 1 1
2 1595 1 1 27 GLU CA C 14.374 12.653 17.183 1.00 . A A . 27 GLU CA 1 1
2 1596 1 1 27 GLU CB C 12.898 12.277 17.036 1.00 . A A . 27 GLU CB 1 1
2 1597 1 1 27 GLU CD C 11.217 10.501 16.402 1.00 . A A . 27 GLU CD 1 1
2 1598 1 1 27 GLU CG C 12.675 10.820 16.666 1.00 . A A . 27 GLU CG 1 1
2 1599 1 1 27 GLU H H 14.806 11.721 15.332 1.00 . A A . 27 GLU H 1 1
2 1600 1 1 27 GLU HA H 14.445 13.698 17.443 1.00 . A A . 27 GLU HA 1 1
2 1601 1 1 27 GLU HB2 H 12.394 12.471 17.971 1.00 . A A . 27 GLU HB2 1 1
2 1602 1 1 27 GLU HB3 H 12.457 12.893 16.266 1.00 . A A . 27 GLU HB3 1 1
2 1603 1 1 27 GLU HG2 H 13.244 10.597 15.776 1.00 . A A . 27 GLU HG2 1 1
2 1604 1 1 27 GLU HG3 H 13.023 10.198 17.479 1.00 . A A . 27 GLU HG3 1 1
2 1605 1 1 27 GLU N N 15.075 12.458 15.919 1.00 . A A . 27 GLU N 1 1
2 1606 1 1 27 GLU O O 15.115 12.273 19.435 1.00 . A A . 27 GLU O 1 1
2 1607 1 1 27 GLU OE1 O 10.400 11.445 16.366 1.00 . A A . 27 GLU OE1 1 1
2 1608 1 1 27 GLU OE2 O 10.892 9.307 16.231 1.00 . A A . 27 GLU OE2 1 1
2 1609 1 1 28 ASN C C 17.418 10.275 19.370 1.00 . A A . 28 ASN C 1 1
2 1610 1 1 28 ASN CA C 16.070 9.723 18.918 1.00 . A A . 28 ASN CA 1 1
2 1611 1 1 28 ASN CB C 16.253 8.329 18.314 1.00 . A A . 28 ASN CB 1 1
2 1612 1 1 28 ASN CG C 14.957 7.544 18.268 1.00 . A A . 28 ASN CG 1 1
2 1613 1 1 28 ASN H H 15.332 10.314 17.024 1.00 . A A . 28 ASN H 1 1
2 1614 1 1 28 ASN HA H 15.417 9.652 19.775 1.00 . A A . 28 ASN HA 1 1
2 1615 1 1 28 ASN HB2 H 16.628 8.427 17.306 1.00 . A A . 28 ASN HB2 1 1
2 1616 1 1 28 ASN HB3 H 16.967 7.777 18.907 1.00 . A A . 28 ASN HB3 1 1
2 1617 1 1 28 ASN HD21 H 15.604 6.521 16.690 1.00 . A A . 28 ASN HD21 1 1
2 1618 1 1 28 ASN HD22 H 14.022 6.113 17.253 1.00 . A A . 28 ASN HD22 1 1
2 1619 1 1 28 ASN N N 15.442 10.615 17.950 1.00 . A A . 28 ASN N 1 1
2 1620 1 1 28 ASN ND2 N 14.850 6.634 17.307 1.00 . A A . 28 ASN ND2 1 1
2 1621 1 1 28 ASN O O 17.966 9.849 20.386 1.00 . A A . 28 ASN O 1 1
2 1622 1 1 28 ASN OD1 O 14.062 7.754 19.087 1.00 . A A . 28 ASN OD1 1 1
2 1623 1 1 29 GLY C C 20.336 11.387 18.008 1.00 . A A . 29 GLY C 1 1
2 1624 1 1 29 GLY CA C 19.228 11.822 18.946 1.00 . A A . 29 GLY CA 1 1
2 1625 1 1 29 GLY H H 17.467 11.527 17.809 1.00 . A A . 29 GLY H 1 1
2 1626 1 1 29 GLY HA2 H 19.135 12.897 18.903 1.00 . A A . 29 GLY HA2 1 1
2 1627 1 1 29 GLY HA3 H 19.491 11.533 19.954 1.00 . A A . 29 GLY HA3 1 1
2 1628 1 1 29 GLY N N 17.949 11.227 18.608 1.00 . A A . 29 GLY N 1 1
2 1629 1 1 29 GLY O O 21.403 12.002 17.968 1.00 . A A . 29 GLY O 1 1
2 1630 1 1 30 HIS C C 21.261 10.763 15.140 1.00 . A A . 30 HIS C 1 1
2 1631 1 1 30 HIS CA C 21.072 9.804 16.311 1.00 . A A . 30 HIS CA 1 1
2 1632 1 1 30 HIS CB C 20.644 8.429 15.796 1.00 . A A . 30 HIS CB 1 1
2 1633 1 1 30 HIS CD2 C 20.570 7.396 18.174 1.00 . A A . 30 HIS CD2 1 1
2 1634 1 1 30 HIS CE1 C 19.044 5.864 17.811 1.00 . A A . 30 HIS CE1 1 1
2 1635 1 1 30 HIS CG C 20.191 7.499 16.879 1.00 . A A . 30 HIS CG 1 1
2 1636 1 1 30 HIS H H 19.218 9.874 17.330 1.00 . A A . 30 HIS H 1 1
2 1637 1 1 30 HIS HA H 22.011 9.706 16.835 1.00 . A A . 30 HIS HA 1 1
2 1638 1 1 30 HIS HB2 H 19.827 8.552 15.101 1.00 . A A . 30 HIS HB2 1 1
2 1639 1 1 30 HIS HB3 H 21.478 7.967 15.287 1.00 . A A . 30 HIS HB3 1 1
2 1640 1 1 30 HIS HD1 H 18.765 6.345 15.842 1.00 . A A . 30 HIS HD1 1 1
2 1641 1 1 30 HIS HD2 H 21.307 8.006 18.678 1.00 . A A . 30 HIS HD2 1 1
2 1642 1 1 30 HIS HE1 H 18.353 5.047 17.956 1.00 . A A . 30 HIS HE1 1 1
2 1643 1 1 30 HIS N N 20.086 10.322 17.253 1.00 . A A . 30 HIS N 1 1
2 1644 1 1 30 HIS ND1 N 19.235 6.525 16.682 1.00 . A A . 30 HIS ND1 1 1
2 1645 1 1 30 HIS NE2 N 19.842 6.373 18.732 1.00 . A A . 30 HIS NE2 1 1
2 1646 1 1 30 HIS O O 20.294 11.311 14.611 1.00 . A A . 30 HIS O 1 1
2 1647 1 1 31 VAL C C 23.077 11.069 12.347 1.00 . A A . 31 VAL C 1 1
2 1648 1 1 31 VAL CA C 22.829 11.854 13.631 1.00 . A A . 31 VAL CA 1 1
2 1649 1 1 31 VAL CB C 24.067 12.716 13.940 1.00 . A A . 31 VAL CB 1 1
2 1650 1 1 31 VAL CG1 C 23.835 13.558 15.185 1.00 . A A . 31 VAL CG1 1 1
2 1651 1 1 31 VAL CG2 C 25.300 11.840 14.101 1.00 . A A . 31 VAL CG2 1 1
2 1652 1 1 31 VAL H H 23.242 10.495 15.201 1.00 . A A . 31 VAL H 1 1
2 1653 1 1 31 VAL HA H 21.986 12.512 13.482 1.00 . A A . 31 VAL HA 1 1
2 1654 1 1 31 VAL HB H 24.233 13.384 13.107 1.00 . A A . 31 VAL HB 1 1
2 1655 1 1 31 VAL HG11 H 24.307 14.521 15.061 1.00 . A A . 31 VAL HG11 1 1
2 1656 1 1 31 VAL HG12 H 22.773 13.693 15.336 1.00 . A A . 31 VAL HG12 1 1
2 1657 1 1 31 VAL HG13 H 24.260 13.057 16.042 1.00 . A A . 31 VAL HG13 1 1
2 1658 1 1 31 VAL HG21 H 24.995 10.813 14.238 1.00 . A A . 31 VAL HG21 1 1
2 1659 1 1 31 VAL HG22 H 25.915 11.917 13.216 1.00 . A A . 31 VAL HG22 1 1
2 1660 1 1 31 VAL HG23 H 25.864 12.166 14.961 1.00 . A A . 31 VAL HG23 1 1
2 1661 1 1 31 VAL N N 22.513 10.961 14.740 1.00 . A A . 31 VAL N 1 1
2 1662 1 1 31 VAL O O 23.825 10.091 12.339 1.00 . A A . 31 VAL O 1 1
2 1663 1 1 32 VAL C C 23.381 11.717 8.997 1.00 . A A . 32 VAL C 1 1
2 1664 1 1 32 VAL CA C 22.597 10.844 9.971 1.00 . A A . 32 VAL CA 1 1
2 1665 1 1 32 VAL CB C 21.230 10.502 9.351 1.00 . A A . 32 VAL CB 1 1
2 1666 1 1 32 VAL CG1 C 20.396 9.677 10.319 1.00 . A A . 32 VAL CG1 1 1
2 1667 1 1 32 VAL CG2 C 20.494 11.771 8.949 1.00 . A A . 32 VAL CG2 1 1
2 1668 1 1 32 VAL H H 21.861 12.289 11.332 1.00 . A A . 32 VAL H 1 1
2 1669 1 1 32 VAL HA H 23.138 9.923 10.130 1.00 . A A . 32 VAL HA 1 1
2 1670 1 1 32 VAL HB H 21.398 9.912 8.462 1.00 . A A . 32 VAL HB 1 1
2 1671 1 1 32 VAL HG11 H 20.081 8.764 9.834 1.00 . A A . 32 VAL HG11 1 1
2 1672 1 1 32 VAL HG12 H 20.987 9.438 11.191 1.00 . A A . 32 VAL HG12 1 1
2 1673 1 1 32 VAL HG13 H 19.526 10.243 10.617 1.00 . A A . 32 VAL HG13 1 1
2 1674 1 1 32 VAL HG21 H 20.946 12.619 9.442 1.00 . A A . 32 VAL HG21 1 1
2 1675 1 1 32 VAL HG22 H 20.559 11.902 7.878 1.00 . A A . 32 VAL HG22 1 1
2 1676 1 1 32 VAL HG23 H 19.458 11.695 9.240 1.00 . A A . 32 VAL HG23 1 1
2 1677 1 1 32 VAL N N 22.444 11.505 11.262 1.00 . A A . 32 VAL N 1 1
2 1678 1 1 32 VAL O O 23.152 12.924 8.905 1.00 . A A . 32 VAL O 1 1
2 1679 1 1 33 LEU C C 24.664 11.529 5.877 1.00 . A A . 33 LEU C 1 1
2 1680 1 1 33 LEU CA C 25.125 11.819 7.302 1.00 . A A . 33 LEU CA 1 1
2 1681 1 1 33 LEU CB C 26.597 11.435 7.463 1.00 . A A . 33 LEU CB 1 1
2 1682 1 1 33 LEU CD1 C 27.654 13.483 6.476 1.00 . A A . 33 LEU CD1 1 1
2 1683 1 1 33 LEU CD2 C 28.923 11.328 6.536 1.00 . A A . 33 LEU CD2 1 1
2 1684 1 1 33 LEU CG C 27.550 11.968 6.392 1.00 . A A . 33 LEU CG 1 1
2 1685 1 1 33 LEU H H 24.443 10.137 8.389 1.00 . A A . 33 LEU H 1 1
2 1686 1 1 33 LEU HA H 25.014 12.876 7.495 1.00 . A A . 33 LEU HA 1 1
2 1687 1 1 33 LEU HB2 H 26.933 11.806 8.419 1.00 . A A . 33 LEU HB2 1 1
2 1688 1 1 33 LEU HB3 H 26.659 10.356 7.455 1.00 . A A . 33 LEU HB3 1 1
2 1689 1 1 33 LEU HD11 H 26.672 13.917 6.371 1.00 . A A . 33 LEU HD11 1 1
2 1690 1 1 33 LEU HD12 H 28.295 13.844 5.685 1.00 . A A . 33 LEU HD12 1 1
2 1691 1 1 33 LEU HD13 H 28.071 13.762 7.433 1.00 . A A . 33 LEU HD13 1 1
2 1692 1 1 33 LEU HD21 H 28.916 10.643 7.371 1.00 . A A . 33 LEU HD21 1 1
2 1693 1 1 33 LEU HD22 H 29.662 12.097 6.708 1.00 . A A . 33 LEU HD22 1 1
2 1694 1 1 33 LEU HD23 H 29.166 10.790 5.631 1.00 . A A . 33 LEU HD23 1 1
2 1695 1 1 33 LEU HG H 27.162 11.714 5.415 1.00 . A A . 33 LEU HG 1 1
2 1696 1 1 33 LEU N N 24.306 11.099 8.271 1.00 . A A . 33 LEU N 1 1
2 1697 1 1 33 LEU O O 24.409 10.380 5.519 1.00 . A A . 33 LEU O 1 1
2 1698 1 1 34 GLY C C 24.560 13.572 2.810 1.00 . A A . 34 GLY C 1 1
2 1699 1 1 34 GLY CA C 24.135 12.415 3.691 1.00 . A A . 34 GLY CA 1 1
2 1700 1 1 34 GLY H H 24.779 13.472 5.408 1.00 . A A . 34 GLY H 1 1
2 1701 1 1 34 GLY HA2 H 24.560 11.502 3.299 1.00 . A A . 34 GLY HA2 1 1
2 1702 1 1 34 GLY HA3 H 23.057 12.337 3.667 1.00 . A A . 34 GLY HA3 1 1
2 1703 1 1 34 GLY N N 24.562 12.579 5.068 1.00 . A A . 34 GLY N 1 1
2 1704 1 1 34 GLY O O 25.285 14.464 3.251 1.00 . A A . 34 GLY O 1 1
2 1705 1 1 35 HIS C C 23.191 15.231 0.010 1.00 . A A . 35 HIS C 1 1
2 1706 1 1 35 HIS CA C 24.450 14.615 0.613 1.00 . A A . 35 HIS CA 1 1
2 1707 1 1 35 HIS CB C 25.345 14.066 -0.499 1.00 . A A . 35 HIS CB 1 1
2 1708 1 1 35 HIS CD2 C 23.801 13.281 -2.429 1.00 . A A . 35 HIS CD2 1 1
2 1709 1 1 35 HIS CE1 C 24.074 11.118 -2.199 1.00 . A A . 35 HIS CE1 1 1
2 1710 1 1 35 HIS CG C 24.652 13.086 -1.396 1.00 . A A . 35 HIS CG 1 1
2 1711 1 1 35 HIS H H 23.536 12.821 1.266 1.00 . A A . 35 HIS H 1 1
2 1712 1 1 35 HIS HA H 24.988 15.381 1.150 1.00 . A A . 35 HIS HA 1 1
2 1713 1 1 35 HIS HB2 H 25.693 14.885 -1.110 1.00 . A A . 35 HIS HB2 1 1
2 1714 1 1 35 HIS HB3 H 26.194 13.567 -0.055 1.00 . A A . 35 HIS HB3 1 1
2 1715 1 1 35 HIS HD1 H 25.360 11.262 -0.615 1.00 . A A . 35 HIS HD1 1 1
2 1716 1 1 35 HIS HD2 H 23.456 14.234 -2.806 1.00 . A A . 35 HIS HD2 1 1
2 1717 1 1 35 HIS HE1 H 23.996 10.051 -2.347 1.00 . A A . 35 HIS HE1 1 1
2 1718 1 1 35 HIS N N 24.110 13.559 1.559 1.00 . A A . 35 HIS N 1 1
2 1719 1 1 35 HIS ND1 N 24.802 11.721 -1.277 1.00 . A A . 35 HIS ND1 1 1
2 1720 1 1 35 HIS NE2 N 23.456 12.043 -2.912 1.00 . A A . 35 HIS NE2 1 1
2 1721 1 1 35 HIS O O 22.187 14.546 -0.186 1.00 . A A . 35 HIS O 1 1
2 1722 1 1 36 ILE C C 22.270 17.376 -2.369 1.00 . A A . 36 ILE C 1 1
2 1723 1 1 36 ILE CA C 22.116 17.233 -0.859 1.00 . A A . 36 ILE CA 1 1
2 1724 1 1 36 ILE CB C 21.946 18.632 -0.237 1.00 . A A . 36 ILE CB 1 1
2 1725 1 1 36 ILE CD1 C 19.457 18.668 -0.767 1.00 . A A . 36 ILE CD1 1 1
2 1726 1 1 36 ILE CG1 C 20.787 19.374 -0.906 1.00 . A A . 36 ILE CG1 1 1
2 1727 1 1 36 ILE CG2 C 23.236 19.428 -0.364 1.00 . A A . 36 ILE CG2 1 1
2 1728 1 1 36 ILE H H 24.079 17.018 -0.099 1.00 . A A . 36 ILE H 1 1
2 1729 1 1 36 ILE HA H 21.225 16.658 -0.651 1.00 . A A . 36 ILE HA 1 1
2 1730 1 1 36 ILE HB H 21.728 18.510 0.813 1.00 . A A . 36 ILE HB 1 1
2 1731 1 1 36 ILE HD11 H 18.714 19.179 -1.360 1.00 . A A . 36 ILE HD11 1 1
2 1732 1 1 36 ILE HD12 H 19.553 17.648 -1.109 1.00 . A A . 36 ILE HD12 1 1
2 1733 1 1 36 ILE HD13 H 19.153 18.672 0.270 1.00 . A A . 36 ILE HD13 1 1
2 1734 1 1 36 ILE HG12 H 20.691 20.352 -0.462 1.00 . A A . 36 ILE HG12 1 1
2 1735 1 1 36 ILE HG13 H 20.999 19.481 -1.960 1.00 . A A . 36 ILE HG13 1 1
2 1736 1 1 36 ILE HG21 H 23.088 20.420 0.037 1.00 . A A . 36 ILE HG21 1 1
2 1737 1 1 36 ILE HG22 H 24.021 18.932 0.188 1.00 . A A . 36 ILE HG22 1 1
2 1738 1 1 36 ILE HG23 H 23.515 19.498 -1.404 1.00 . A A . 36 ILE HG23 1 1
2 1739 1 1 36 ILE N N 23.251 16.526 -0.279 1.00 . A A . 36 ILE N 1 1
2 1740 1 1 36 ILE O O 23.335 17.749 -2.862 1.00 . A A . 36 ILE O 1 1
2 1741 1 1 37 SER C C 19.820 17.459 -5.096 1.00 . A A . 37 SER C 1 1
2 1742 1 1 37 SER CA C 21.216 17.172 -4.554 1.00 . A A . 37 SER CA 1 1
2 1743 1 1 37 SER CB C 21.755 15.876 -5.163 1.00 . A A . 37 SER CB 1 1
2 1744 1 1 37 SER H H 20.380 16.787 -2.647 1.00 . A A . 37 SER H 1 1
2 1745 1 1 37 SER HA H 21.870 17.987 -4.826 1.00 . A A . 37 SER HA 1 1
2 1746 1 1 37 SER HB2 H 22.546 15.489 -4.538 1.00 . A A . 37 SER HB2 1 1
2 1747 1 1 37 SER HB3 H 20.957 15.151 -5.223 1.00 . A A . 37 SER HB3 1 1
2 1748 1 1 37 SER HG H 22.679 15.294 -6.790 1.00 . A A . 37 SER HG 1 1
2 1749 1 1 37 SER N N 21.200 17.079 -3.099 1.00 . A A . 37 SER N 1 1
2 1750 1 1 37 SER O O 18.825 17.322 -4.385 1.00 . A A . 37 SER O 1 1
2 1751 1 1 37 SER OG O 22.269 16.099 -6.464 1.00 . A A . 37 SER OG 1 1
2 1752 1 1 38 GLY C C 18.488 19.481 -7.726 1.00 . A A . 38 GLY C 1 1
2 1753 1 1 38 GLY CA C 18.475 18.162 -6.979 1.00 . A A . 38 GLY CA 1 1
2 1754 1 1 38 GLY H H 20.580 17.952 -6.881 1.00 . A A . 38 GLY H 1 1
2 1755 1 1 38 GLY HA2 H 18.226 17.371 -7.671 1.00 . A A . 38 GLY HA2 1 1
2 1756 1 1 38 GLY HA3 H 17.718 18.205 -6.209 1.00 . A A . 38 GLY HA3 1 1
2 1757 1 1 38 GLY N N 19.754 17.860 -6.362 1.00 . A A . 38 GLY N 1 1
2 1758 1 1 38 GLY O O 19.552 20.038 -7.999 1.00 . A A . 38 GLY O 1 1
2 1759 1 1 39 LYS C C 17.333 22.429 -7.830 1.00 . A A . 39 LYS C 1 1
2 1760 1 1 39 LYS CA C 17.182 21.244 -8.779 1.00 . A A . 39 LYS CA 1 1
2 1761 1 1 39 LYS CB C 15.831 21.319 -9.493 1.00 . A A . 39 LYS CB 1 1
2 1762 1 1 39 LYS CD C 14.249 22.921 -10.607 1.00 . A A . 39 LYS CD 1 1
2 1763 1 1 39 LYS CE C 13.444 21.833 -11.302 1.00 . A A . 39 LYS CE 1 1
2 1764 1 1 39 LYS CG C 15.700 22.510 -10.426 1.00 . A A . 39 LYS CG 1 1
2 1765 1 1 39 LYS H H 16.491 19.492 -7.812 1.00 . A A . 39 LYS H 1 1
2 1766 1 1 39 LYS HA H 17.971 21.284 -9.514 1.00 . A A . 39 LYS HA 1 1
2 1767 1 1 39 LYS HB2 H 15.693 20.418 -10.073 1.00 . A A . 39 LYS HB2 1 1
2 1768 1 1 39 LYS HB3 H 15.047 21.382 -8.751 1.00 . A A . 39 LYS HB3 1 1
2 1769 1 1 39 LYS HD2 H 13.813 23.111 -9.637 1.00 . A A . 39 LYS HD2 1 1
2 1770 1 1 39 LYS HD3 H 14.210 23.821 -11.204 1.00 . A A . 39 LYS HD3 1 1
2 1771 1 1 39 LYS HE2 H 14.067 21.364 -12.049 1.00 . A A . 39 LYS HE2 1 1
2 1772 1 1 39 LYS HE3 H 13.149 21.098 -10.567 1.00 . A A . 39 LYS HE3 1 1
2 1773 1 1 39 LYS HG2 H 16.249 23.342 -10.011 1.00 . A A . 39 LYS HG2 1 1
2 1774 1 1 39 LYS HG3 H 16.114 22.248 -11.390 1.00 . A A . 39 LYS HG3 1 1
2 1775 1 1 39 LYS HZ1 H 12.378 22.459 -12.985 1.00 . A A . 39 LYS HZ1 1 1
2 1776 1 1 39 LYS HZ2 H 12.005 23.321 -11.579 1.00 . A A . 39 LYS HZ2 1 1
2 1777 1 1 39 LYS HZ3 H 11.415 21.750 -11.789 1.00 . A A . 39 LYS HZ3 1 1
2 1778 1 1 39 LYS N N 17.304 19.982 -8.058 1.00 . A A . 39 LYS N 1 1
2 1779 1 1 39 LYS NZ N 12.225 22.379 -11.959 1.00 . A A . 39 LYS NZ 1 1
2 1780 1 1 39 LYS O O 17.715 23.523 -8.245 1.00 . A A . 39 LYS O 1 1
2 1781 1 1 40 MET C C 18.565 23.358 -5.021 1.00 . A A . 40 MET C 1 1
2 1782 1 1 40 MET CA C 17.137 23.252 -5.548 1.00 . A A . 40 MET CA 1 1
2 1783 1 1 40 MET CB C 16.173 22.977 -4.392 1.00 . A A . 40 MET CB 1 1
2 1784 1 1 40 MET CE C 13.111 25.015 -3.037 1.00 . A A . 40 MET CE 1 1
2 1785 1 1 40 MET CG C 15.689 24.237 -3.693 1.00 . A A . 40 MET CG 1 1
2 1786 1 1 40 MET H H 16.733 21.310 -6.285 1.00 . A A . 40 MET H 1 1
2 1787 1 1 40 MET HA H 16.868 24.187 -6.015 1.00 . A A . 40 MET HA 1 1
2 1788 1 1 40 MET HB2 H 15.312 22.450 -4.775 1.00 . A A . 40 MET HB2 1 1
2 1789 1 1 40 MET HB3 H 16.671 22.356 -3.663 1.00 . A A . 40 MET HB3 1 1
2 1790 1 1 40 MET HE1 H 12.404 24.199 -3.076 1.00 . A A . 40 MET HE1 1 1
2 1791 1 1 40 MET HE2 H 13.691 24.946 -2.129 1.00 . A A . 40 MET HE2 1 1
2 1792 1 1 40 MET HE3 H 12.577 25.954 -3.054 1.00 . A A . 40 MET HE3 1 1
2 1793 1 1 40 MET HG2 H 15.471 24.000 -2.662 1.00 . A A . 40 MET HG2 1 1
2 1794 1 1 40 MET HG3 H 16.474 24.978 -3.731 1.00 . A A . 40 MET HG3 1 1
2 1795 1 1 40 MET N N 17.032 22.203 -6.555 1.00 . A A . 40 MET N 1 1
2 1796 1 1 40 MET O O 18.954 24.382 -4.459 1.00 . A A . 40 MET O 1 1
2 1797 1 1 40 MET SD S 14.205 24.926 -4.452 1.00 . A A . 40 MET SD 1 1
2 1798 1 1 41 ARG C C 21.635 22.996 -5.728 1.00 . A A . 41 ARG C 1 1
2 1799 1 1 41 ARG CA C 20.723 22.268 -4.746 1.00 . A A . 41 ARG CA 1 1
2 1800 1 1 41 ARG CB C 21.197 20.824 -4.569 1.00 . A A . 41 ARG CB 1 1
2 1801 1 1 41 ARG CD C 23.026 21.503 -2.985 1.00 . A A . 41 ARG CD 1 1
2 1802 1 1 41 ARG CG C 22.673 20.704 -4.230 1.00 . A A . 41 ARG CG 1 1
2 1803 1 1 41 ARG CZ C 25.075 22.249 -1.850 1.00 . A A . 41 ARG CZ 1 1
2 1804 1 1 41 ARG H H 18.972 21.507 -5.659 1.00 . A A . 41 ARG H 1 1
2 1805 1 1 41 ARG HA H 20.766 22.771 -3.792 1.00 . A A . 41 ARG HA 1 1
2 1806 1 1 41 ARG HB2 H 20.629 20.366 -3.772 1.00 . A A . 41 ARG HB2 1 1
2 1807 1 1 41 ARG HB3 H 21.015 20.283 -5.485 1.00 . A A . 41 ARG HB3 1 1
2 1808 1 1 41 ARG HD2 H 22.785 22.541 -3.160 1.00 . A A . 41 ARG HD2 1 1
2 1809 1 1 41 ARG HD3 H 22.440 21.132 -2.158 1.00 . A A . 41 ARG HD3 1 1
2 1810 1 1 41 ARG HE H 24.947 20.652 -3.039 1.00 . A A . 41 ARG HE 1 1
2 1811 1 1 41 ARG HG2 H 22.911 19.665 -4.056 1.00 . A A . 41 ARG HG2 1 1
2 1812 1 1 41 ARG HG3 H 23.255 21.074 -5.061 1.00 . A A . 41 ARG HG3 1 1
2 1813 1 1 41 ARG HH11 H 23.446 23.391 -1.500 1.00 . A A . 41 ARG HH11 1 1
2 1814 1 1 41 ARG HH12 H 24.898 23.905 -0.706 1.00 . A A . 41 ARG HH12 1 1
2 1815 1 1 41 ARG HH21 H 26.864 21.319 -1.999 1.00 . A A . 41 ARG HH21 1 1
2 1816 1 1 41 ARG HH22 H 26.841 22.727 -0.991 1.00 . A A . 41 ARG HH22 1 1
2 1817 1 1 41 ARG N N 19.339 22.294 -5.205 1.00 . A A . 41 ARG N 1 1
2 1818 1 1 41 ARG NE N 24.443 21.396 -2.649 1.00 . A A . 41 ARG NE 1 1
2 1819 1 1 41 ARG NH1 N 24.419 23.265 -1.308 1.00 . A A . 41 ARG NH1 1 1
2 1820 1 1 41 ARG NH2 N 26.367 22.085 -1.592 1.00 . A A . 41 ARG NH2 1 1
2 1821 1 1 41 ARG O O 22.760 23.363 -5.390 1.00 . A A . 41 ARG O 1 1
2 1822 1 1 42 MET C C 21.863 25.399 -7.777 1.00 . A A . 42 MET C 1 1
2 1823 1 1 42 MET CA C 21.913 23.888 -7.976 1.00 . A A . 42 MET CA 1 1
2 1824 1 1 42 MET CB C 21.383 23.526 -9.364 1.00 . A A . 42 MET CB 1 1
2 1825 1 1 42 MET CE C 23.002 20.203 -11.212 1.00 . A A . 42 MET CE 1 1
2 1826 1 1 42 MET CG C 21.582 22.064 -9.729 1.00 . A A . 42 MET CG 1 1
2 1827 1 1 42 MET H H 20.239 22.886 -7.155 1.00 . A A . 42 MET H 1 1
2 1828 1 1 42 MET HA H 22.939 23.560 -7.895 1.00 . A A . 42 MET HA 1 1
2 1829 1 1 42 MET HB2 H 20.326 23.743 -9.401 1.00 . A A . 42 MET HB2 1 1
2 1830 1 1 42 MET HB3 H 21.892 24.131 -10.100 1.00 . A A . 42 MET HB3 1 1
2 1831 1 1 42 MET HE1 H 23.923 19.918 -11.699 1.00 . A A . 42 MET HE1 1 1
2 1832 1 1 42 MET HE2 H 22.688 19.414 -10.546 1.00 . A A . 42 MET HE2 1 1
2 1833 1 1 42 MET HE3 H 22.238 20.372 -11.957 1.00 . A A . 42 MET HE3 1 1
2 1834 1 1 42 MET HG2 H 21.364 21.457 -8.863 1.00 . A A . 42 MET HG2 1 1
2 1835 1 1 42 MET HG3 H 20.898 21.810 -10.525 1.00 . A A . 42 MET HG3 1 1
2 1836 1 1 42 MET N N 21.142 23.202 -6.945 1.00 . A A . 42 MET N 1 1
2 1837 1 1 42 MET O O 22.718 26.130 -8.278 1.00 . A A . 42 MET O 1 1
2 1838 1 1 42 MET SD S 23.263 21.707 -10.275 1.00 . A A . 42 MET SD 1 1
2 1839 1 1 43 HIS C C 21.533 27.715 -5.577 1.00 . A A . 43 HIS C 1 1
2 1840 1 1 43 HIS CA C 20.695 27.287 -6.778 1.00 . A A . 43 HIS CA 1 1
2 1841 1 1 43 HIS CB C 19.223 27.619 -6.531 1.00 . A A . 43 HIS CB 1 1
2 1842 1 1 43 HIS CD2 C 18.263 29.871 -5.676 1.00 . A A . 43 HIS CD2 1 1
2 1843 1 1 43 HIS CE1 C 18.926 31.151 -7.328 1.00 . A A . 43 HIS CE1 1 1
2 1844 1 1 43 HIS CG C 18.927 29.087 -6.556 1.00 . A A . 43 HIS CG 1 1
2 1845 1 1 43 HIS H H 20.206 25.230 -6.670 1.00 . A A . 43 HIS H 1 1
2 1846 1 1 43 HIS HA H 21.035 27.827 -7.649 1.00 . A A . 43 HIS HA 1 1
2 1847 1 1 43 HIS HB2 H 18.622 27.147 -7.294 1.00 . A A . 43 HIS HB2 1 1
2 1848 1 1 43 HIS HB3 H 18.932 27.237 -5.563 1.00 . A A . 43 HIS HB3 1 1
2 1849 1 1 43 HIS HD1 H 19.835 29.645 -8.374 1.00 . A A . 43 HIS HD1 1 1
2 1850 1 1 43 HIS HD2 H 17.807 29.552 -4.749 1.00 . A A . 43 HIS HD2 1 1
2 1851 1 1 43 HIS HE1 H 19.098 32.013 -7.955 1.00 . A A . 43 HIS HE1 1 1
2 1852 1 1 43 HIS N N 20.856 25.862 -7.043 1.00 . A A . 43 HIS N 1 1
2 1853 1 1 43 HIS ND1 N 19.329 29.918 -7.581 1.00 . A A . 43 HIS ND1 1 1
2 1854 1 1 43 HIS NE2 N 18.276 31.149 -6.178 1.00 . A A . 43 HIS NE2 1 1
2 1855 1 1 43 HIS O O 21.622 28.901 -5.260 1.00 . A A . 43 HIS O 1 1
2 1856 1 1 44 TYR C C 22.141 27.615 -2.615 1.00 . A A . 44 TYR C 1 1
2 1857 1 1 44 TYR CA C 22.974 27.016 -3.745 1.00 . A A . 44 TYR CA 1 1
2 1858 1 1 44 TYR CB C 24.113 27.968 -4.114 1.00 . A A . 44 TYR CB 1 1
2 1859 1 1 44 TYR CD1 C 25.643 26.482 -5.464 1.00 . A A . 44 TYR CD1 1 1
2 1860 1 1 44 TYR CD2 C 24.662 28.365 -6.546 1.00 . A A . 44 TYR CD2 1 1
2 1861 1 1 44 TYR CE1 C 26.291 26.140 -6.636 1.00 . A A . 44 TYR CE1 1 1
2 1862 1 1 44 TYR CE2 C 25.304 28.031 -7.722 1.00 . A A . 44 TYR CE2 1 1
2 1863 1 1 44 TYR CG C 24.819 27.598 -5.398 1.00 . A A . 44 TYR CG 1 1
2 1864 1 1 44 TYR CZ C 26.118 26.918 -7.762 1.00 . A A . 44 TYR CZ 1 1
2 1865 1 1 44 TYR H H 22.037 25.815 -5.214 1.00 . A A . 44 TYR H 1 1
2 1866 1 1 44 TYR HA H 23.395 26.080 -3.409 1.00 . A A . 44 TYR HA 1 1
2 1867 1 1 44 TYR HB2 H 23.716 28.965 -4.229 1.00 . A A . 44 TYR HB2 1 1
2 1868 1 1 44 TYR HB3 H 24.845 27.967 -3.320 1.00 . A A . 44 TYR HB3 1 1
2 1869 1 1 44 TYR HD1 H 25.776 25.875 -4.580 1.00 . A A . 44 TYR HD1 1 1
2 1870 1 1 44 TYR HD2 H 24.024 29.236 -6.512 1.00 . A A . 44 TYR HD2 1 1
2 1871 1 1 44 TYR HE1 H 26.928 25.269 -6.667 1.00 . A A . 44 TYR HE1 1 1
2 1872 1 1 44 TYR HE2 H 25.170 28.639 -8.605 1.00 . A A . 44 TYR HE2 1 1
2 1873 1 1 44 TYR HH H 27.403 25.888 -8.755 1.00 . A A . 44 TYR HH 1 1
2 1874 1 1 44 TYR N N 22.146 26.741 -4.913 1.00 . A A . 44 TYR N 1 1
2 1875 1 1 44 TYR O O 22.339 28.767 -2.227 1.00 . A A . 44 TYR O 1 1
2 1876 1 1 44 TYR OH O 26.761 26.580 -8.931 1.00 . A A . 44 TYR OH 1 1
2 1877 1 1 45 ILE C C 21.169 27.709 0.203 1.00 . A A . 45 ILE C 1 1
2 1878 1 1 45 ILE CA C 20.348 27.275 -1.007 1.00 . A A . 45 ILE CA 1 1
2 1879 1 1 45 ILE CB C 19.363 26.172 -0.576 1.00 . A A . 45 ILE CB 1 1
2 1880 1 1 45 ILE CD1 C 21.266 24.496 -0.370 1.00 . A A . 45 ILE CD1 1 1
2 1881 1 1 45 ILE CG1 C 20.072 25.138 0.300 1.00 . A A . 45 ILE CG1 1 1
2 1882 1 1 45 ILE CG2 C 18.746 25.507 -1.797 1.00 . A A . 45 ILE CG2 1 1
2 1883 1 1 45 ILE H H 21.101 25.917 -2.445 1.00 . A A . 45 ILE H 1 1
2 1884 1 1 45 ILE HA H 19.777 28.121 -1.363 1.00 . A A . 45 ILE HA 1 1
2 1885 1 1 45 ILE HB H 18.569 26.632 -0.007 1.00 . A A . 45 ILE HB 1 1
2 1886 1 1 45 ILE HD11 H 22.108 25.171 -0.330 1.00 . A A . 45 ILE HD11 1 1
2 1887 1 1 45 ILE HD12 H 21.515 23.577 0.140 1.00 . A A . 45 ILE HD12 1 1
2 1888 1 1 45 ILE HD13 H 21.027 24.281 -1.402 1.00 . A A . 45 ILE HD13 1 1
2 1889 1 1 45 ILE HG12 H 20.417 25.616 1.203 1.00 . A A . 45 ILE HG12 1 1
2 1890 1 1 45 ILE HG13 H 19.373 24.355 0.557 1.00 . A A . 45 ILE HG13 1 1
2 1891 1 1 45 ILE HG21 H 19.140 24.506 -1.899 1.00 . A A . 45 ILE HG21 1 1
2 1892 1 1 45 ILE HG22 H 17.674 25.460 -1.678 1.00 . A A . 45 ILE HG22 1 1
2 1893 1 1 45 ILE HG23 H 18.986 26.080 -2.680 1.00 . A A . 45 ILE HG23 1 1
2 1894 1 1 45 ILE N N 21.210 26.825 -2.092 1.00 . A A . 45 ILE N 1 1
2 1895 1 1 45 ILE O O 22.343 27.360 0.327 1.00 . A A . 45 ILE O 1 1
2 1896 1 1 46 ARG C C 21.257 27.865 3.366 1.00 . A A . 46 ARG C 1 1
2 1897 1 1 46 ARG CA C 21.214 28.951 2.295 1.00 . A A . 46 ARG CA 1 1
2 1898 1 1 46 ARG CB C 20.504 30.191 2.841 1.00 . A A . 46 ARG CB 1 1
2 1899 1 1 46 ARG CD C 20.489 31.893 0.991 1.00 . A A . 46 ARG CD 1 1
2 1900 1 1 46 ARG CG C 21.088 31.500 2.333 1.00 . A A . 46 ARG CG 1 1
2 1901 1 1 46 ARG CZ C 19.096 33.868 1.438 1.00 . A A . 46 ARG CZ 1 1
2 1902 1 1 46 ARG H H 19.606 28.715 0.940 1.00 . A A . 46 ARG H 1 1
2 1903 1 1 46 ARG HA H 22.226 29.215 2.026 1.00 . A A . 46 ARG HA 1 1
2 1904 1 1 46 ARG HB2 H 19.463 30.152 2.554 1.00 . A A . 46 ARG HB2 1 1
2 1905 1 1 46 ARG HB3 H 20.573 30.186 3.918 1.00 . A A . 46 ARG HB3 1 1
2 1906 1 1 46 ARG HD2 H 21.180 32.549 0.482 1.00 . A A . 46 ARG HD2 1 1
2 1907 1 1 46 ARG HD3 H 20.342 31.000 0.402 1.00 . A A . 46 ARG HD3 1 1
2 1908 1 1 46 ARG HE H 18.393 32.049 1.017 1.00 . A A . 46 ARG HE 1 1
2 1909 1 1 46 ARG HG2 H 20.878 32.279 3.050 1.00 . A A . 46 ARG HG2 1 1
2 1910 1 1 46 ARG HG3 H 22.156 31.388 2.222 1.00 . A A . 46 ARG HG3 1 1
2 1911 1 1 46 ARG HH11 H 21.087 34.196 1.522 1.00 . A A . 46 ARG HH11 1 1
2 1912 1 1 46 ARG HH12 H 20.094 35.580 1.835 1.00 . A A . 46 ARG HH12 1 1
2 1913 1 1 46 ARG HH21 H 17.074 33.864 1.428 1.00 . A A . 46 ARG HH21 1 1
2 1914 1 1 46 ARG HH22 H 17.811 35.390 1.783 1.00 . A A . 46 ARG HH22 1 1
2 1915 1 1 46 ARG N N 20.542 28.470 1.094 1.00 . A A . 46 ARG N 1 1
2 1916 1 1 46 ARG NE N 19.209 32.578 1.142 1.00 . A A . 46 ARG NE 1 1
2 1917 1 1 46 ARG NH1 N 20.181 34.609 1.614 1.00 . A A . 46 ARG NH1 1 1
2 1918 1 1 46 ARG NH2 N 17.895 34.420 1.560 1.00 . A A . 46 ARG NH2 1 1
2 1919 1 1 46 ARG O O 20.229 27.503 3.939 1.00 . A A . 46 ARG O 1 1
2 1920 1 1 47 ILE C C 23.448 26.810 5.814 1.00 . A A . 47 ILE C 1 1
2 1921 1 1 47 ILE CA C 22.629 26.304 4.631 1.00 . A A . 47 ILE CA 1 1
2 1922 1 1 47 ILE CB C 23.321 25.064 4.035 1.00 . A A . 47 ILE CB 1 1
2 1923 1 1 47 ILE CD1 C 23.218 23.419 2.096 1.00 . A A . 47 ILE CD1 1 1
2 1924 1 1 47 ILE CG1 C 22.510 24.517 2.859 1.00 . A A . 47 ILE CG1 1 1
2 1925 1 1 47 ILE CG2 C 23.503 23.995 5.103 1.00 . A A . 47 ILE CG2 1 1
2 1926 1 1 47 ILE H H 23.235 27.678 3.140 1.00 . A A . 47 ILE H 1 1
2 1927 1 1 47 ILE HA H 21.651 26.011 4.983 1.00 . A A . 47 ILE HA 1 1
2 1928 1 1 47 ILE HB H 24.298 25.358 3.684 1.00 . A A . 47 ILE HB 1 1
2 1929 1 1 47 ILE HD11 H 23.289 23.692 1.053 1.00 . A A . 47 ILE HD11 1 1
2 1930 1 1 47 ILE HD12 H 24.209 23.279 2.501 1.00 . A A . 47 ILE HD12 1 1
2 1931 1 1 47 ILE HD13 H 22.659 22.498 2.189 1.00 . A A . 47 ILE HD13 1 1
2 1932 1 1 47 ILE HG12 H 21.579 24.117 3.226 1.00 . A A . 47 ILE HG12 1 1
2 1933 1 1 47 ILE HG13 H 22.304 25.322 2.168 1.00 . A A . 47 ILE HG13 1 1
2 1934 1 1 47 ILE HG21 H 23.638 23.033 4.630 1.00 . A A . 47 ILE HG21 1 1
2 1935 1 1 47 ILE HG22 H 24.373 24.227 5.699 1.00 . A A . 47 ILE HG22 1 1
2 1936 1 1 47 ILE HG23 H 22.630 23.966 5.736 1.00 . A A . 47 ILE HG23 1 1
2 1937 1 1 47 ILE N N 22.453 27.348 3.630 1.00 . A A . 47 ILE N 1 1
2 1938 1 1 47 ILE O O 24.442 27.515 5.639 1.00 . A A . 47 ILE O 1 1
2 1939 1 1 48 LEU C C 23.316 25.986 9.417 1.00 . A A . 48 LEU C 1 1
2 1940 1 1 48 LEU CA C 23.720 26.858 8.232 1.00 . A A . 48 LEU CA 1 1
2 1941 1 1 48 LEU CB C 23.420 28.326 8.540 1.00 . A A . 48 LEU CB 1 1
2 1942 1 1 48 LEU CD1 C 20.958 28.087 8.946 1.00 . A A . 48 LEU CD1 1 1
2 1943 1 1 48 LEU CD2 C 21.915 30.324 8.366 1.00 . A A . 48 LEU CD2 1 1
2 1944 1 1 48 LEU CG C 22.026 28.821 8.151 1.00 . A A . 48 LEU CG 1 1
2 1945 1 1 48 LEU H H 22.227 25.881 7.095 1.00 . A A . 48 LEU H 1 1
2 1946 1 1 48 LEU HA H 24.781 26.744 8.062 1.00 . A A . 48 LEU HA 1 1
2 1947 1 1 48 LEU HB2 H 23.538 28.472 9.602 1.00 . A A . 48 LEU HB2 1 1
2 1948 1 1 48 LEU HB3 H 24.145 28.929 8.012 1.00 . A A . 48 LEU HB3 1 1
2 1949 1 1 48 LEU HD11 H 20.578 27.262 8.362 1.00 . A A . 48 LEU HD11 1 1
2 1950 1 1 48 LEU HD12 H 20.150 28.766 9.177 1.00 . A A . 48 LEU HD12 1 1
2 1951 1 1 48 LEU HD13 H 21.386 27.712 9.864 1.00 . A A . 48 LEU HD13 1 1
2 1952 1 1 48 LEU HD21 H 21.377 30.766 7.540 1.00 . A A . 48 LEU HD21 1 1
2 1953 1 1 48 LEU HD22 H 22.905 30.753 8.423 1.00 . A A . 48 LEU HD22 1 1
2 1954 1 1 48 LEU HD23 H 21.384 30.517 9.286 1.00 . A A . 48 LEU HD23 1 1
2 1955 1 1 48 LEU HG H 21.859 28.619 7.102 1.00 . A A . 48 LEU HG 1 1
2 1956 1 1 48 LEU N N 23.025 26.443 7.019 1.00 . A A . 48 LEU N 1 1
2 1957 1 1 48 LEU O O 22.274 25.331 9.409 1.00 . A A . 48 LEU O 1 1
2 1958 1 1 49 PRO C C 22.746 25.742 12.491 1.00 . A A . 49 PRO C 1 1
2 1959 1 1 49 PRO CA C 23.909 25.191 11.673 1.00 . A A . 49 PRO CA 1 1
2 1960 1 1 49 PRO CB C 25.219 25.318 12.454 1.00 . A A . 49 PRO CB 1 1
2 1961 1 1 49 PRO CD C 25.420 26.733 10.537 1.00 . A A . 49 PRO CD 1 1
2 1962 1 1 49 PRO CG C 25.820 26.596 11.980 1.00 . A A . 49 PRO CG 1 1
2 1963 1 1 49 PRO HA H 23.725 24.152 11.441 1.00 . A A . 49 PRO HA 1 1
2 1964 1 1 49 PRO HB2 H 25.008 25.348 13.513 1.00 . A A . 49 PRO HB2 1 1
2 1965 1 1 49 PRO HB3 H 25.858 24.476 12.232 1.00 . A A . 49 PRO HB3 1 1
2 1966 1 1 49 PRO HD2 H 25.262 27.772 10.286 1.00 . A A . 49 PRO HD2 1 1
2 1967 1 1 49 PRO HD3 H 26.170 26.297 9.895 1.00 . A A . 49 PRO HD3 1 1
2 1968 1 1 49 PRO HG2 H 25.430 27.421 12.558 1.00 . A A . 49 PRO HG2 1 1
2 1969 1 1 49 PRO HG3 H 26.896 26.551 12.068 1.00 . A A . 49 PRO HG3 1 1
2 1970 1 1 49 PRO N N 24.159 25.977 10.460 1.00 . A A . 49 PRO N 1 1
2 1971 1 1 49 PRO O O 22.804 26.863 12.994 1.00 . A A . 49 PRO O 1 1
2 1972 1 1 50 GLY C C 19.255 25.342 12.555 1.00 . A A . 50 GLY C 1 1
2 1973 1 1 50 GLY CA C 20.527 25.370 13.378 1.00 . A A . 50 GLY CA 1 1
2 1974 1 1 50 GLY H H 21.699 24.061 12.196 1.00 . A A . 50 GLY H 1 1
2 1975 1 1 50 GLY HA2 H 20.408 24.717 14.229 1.00 . A A . 50 GLY HA2 1 1
2 1976 1 1 50 GLY HA3 H 20.691 26.378 13.730 1.00 . A A . 50 GLY HA3 1 1
2 1977 1 1 50 GLY N N 21.689 24.945 12.619 1.00 . A A . 50 GLY N 1 1
2 1978 1 1 50 GLY O O 18.217 25.844 12.986 1.00 . A A . 50 GLY O 1 1
2 1979 1 1 51 ASP C C 17.551 23.273 10.549 1.00 . A A . 51 ASP C 1 1
2 1980 1 1 51 ASP CA C 18.180 24.661 10.480 1.00 . A A . 51 ASP CA 1 1
2 1981 1 1 51 ASP CB C 18.589 24.979 9.040 1.00 . A A . 51 ASP CB 1 1
2 1982 1 1 51 ASP CG C 17.404 25.347 8.169 1.00 . A A . 51 ASP CG 1 1
2 1983 1 1 51 ASP H H 20.190 24.371 11.078 1.00 . A A . 51 ASP H 1 1
2 1984 1 1 51 ASP HA H 17.453 25.389 10.806 1.00 . A A . 51 ASP HA 1 1
2 1985 1 1 51 ASP HB2 H 19.281 25.809 9.044 1.00 . A A . 51 ASP HB2 1 1
2 1986 1 1 51 ASP HB3 H 19.074 24.114 8.612 1.00 . A A . 51 ASP HB3 1 1
2 1987 1 1 51 ASP N N 19.335 24.753 11.366 1.00 . A A . 51 ASP N 1 1
2 1988 1 1 51 ASP O O 18.193 22.309 10.966 1.00 . A A . 51 ASP O 1 1
2 1989 1 1 51 ASP OD1 O 16.959 26.512 8.234 1.00 . A A . 51 ASP OD1 1 1
2 1990 1 1 51 ASP OD2 O 16.922 24.470 7.423 1.00 . A A . 51 ASP OD2 1 1
2 1991 1 1 52 LYS C C 15.302 21.422 8.733 1.00 . A A . 52 LYS C 1 1
2 1992 1 1 52 LYS CA C 15.574 21.910 10.153 1.00 . A A . 52 LYS CA 1 1
2 1993 1 1 52 LYS CB C 14.255 22.055 10.915 1.00 . A A . 52 LYS CB 1 1
2 1994 1 1 52 LYS CD C 13.092 22.108 13.141 1.00 . A A . 52 LYS CD 1 1
2 1995 1 1 52 LYS CE C 12.460 23.489 13.227 1.00 . A A . 52 LYS CE 1 1
2 1996 1 1 52 LYS CG C 14.429 22.151 12.420 1.00 . A A . 52 LYS CG 1 1
2 1997 1 1 52 LYS H H 15.832 23.984 9.816 1.00 . A A . 52 LYS H 1 1
2 1998 1 1 52 LYS HA H 16.193 21.185 10.657 1.00 . A A . 52 LYS HA 1 1
2 1999 1 1 52 LYS HB2 H 13.752 22.948 10.574 1.00 . A A . 52 LYS HB2 1 1
2 2000 1 1 52 LYS HB3 H 13.633 21.198 10.700 1.00 . A A . 52 LYS HB3 1 1
2 2001 1 1 52 LYS HD2 H 12.424 21.452 12.603 1.00 . A A . 52 LYS HD2 1 1
2 2002 1 1 52 LYS HD3 H 13.244 21.728 14.141 1.00 . A A . 52 LYS HD3 1 1
2 2003 1 1 52 LYS HE2 H 13.055 24.102 13.887 1.00 . A A . 52 LYS HE2 1 1
2 2004 1 1 52 LYS HE3 H 12.450 23.928 12.240 1.00 . A A . 52 LYS HE3 1 1
2 2005 1 1 52 LYS HG2 H 15.034 21.323 12.757 1.00 . A A . 52 LYS HG2 1 1
2 2006 1 1 52 LYS HG3 H 14.925 23.082 12.657 1.00 . A A . 52 LYS HG3 1 1
2 2007 1 1 52 LYS HZ1 H 10.657 24.385 13.780 1.00 . A A . 52 LYS HZ1 1 1
2 2008 1 1 52 LYS HZ2 H 11.058 23.028 14.705 1.00 . A A . 52 LYS HZ2 1 1
2 2009 1 1 52 LYS HZ3 H 10.479 22.834 13.127 1.00 . A A . 52 LYS HZ3 1 1
2 2010 1 1 52 LYS N N 16.291 23.180 10.138 1.00 . A A . 52 LYS N 1 1
2 2011 1 1 52 LYS NZ N 11.066 23.430 13.746 1.00 . A A . 52 LYS NZ 1 1
2 2012 1 1 52 LYS O O 14.723 22.142 7.919 1.00 . A A . 52 LYS O 1 1
2 2013 1 1 53 VAL C C 15.129 18.141 7.226 1.00 . A A . 53 VAL C 1 1
2 2014 1 1 53 VAL CA C 15.523 19.611 7.123 1.00 . A A . 53 VAL CA 1 1
2 2015 1 1 53 VAL CB C 16.791 19.731 6.257 1.00 . A A . 53 VAL CB 1 1
2 2016 1 1 53 VAL CG1 C 17.252 21.178 6.183 1.00 . A A . 53 VAL CG1 1 1
2 2017 1 1 53 VAL CG2 C 17.895 18.839 6.804 1.00 . A A . 53 VAL CG2 1 1
2 2018 1 1 53 VAL H H 16.179 19.671 9.134 1.00 . A A . 53 VAL H 1 1
2 2019 1 1 53 VAL HA H 14.726 20.153 6.634 1.00 . A A . 53 VAL HA 1 1
2 2020 1 1 53 VAL HB H 16.553 19.400 5.257 1.00 . A A . 53 VAL HB 1 1
2 2021 1 1 53 VAL HG11 H 17.630 21.385 5.192 1.00 . A A . 53 VAL HG11 1 1
2 2022 1 1 53 VAL HG12 H 16.419 21.833 6.396 1.00 . A A . 53 VAL HG12 1 1
2 2023 1 1 53 VAL HG13 H 18.036 21.344 6.908 1.00 . A A . 53 VAL HG13 1 1
2 2024 1 1 53 VAL HG21 H 17.786 17.843 6.401 1.00 . A A . 53 VAL HG21 1 1
2 2025 1 1 53 VAL HG22 H 18.857 19.239 6.519 1.00 . A A . 53 VAL HG22 1 1
2 2026 1 1 53 VAL HG23 H 17.827 18.800 7.881 1.00 . A A . 53 VAL HG23 1 1
2 2027 1 1 53 VAL N N 15.723 20.195 8.443 1.00 . A A . 53 VAL N 1 1
2 2028 1 1 53 VAL O O 15.252 17.527 8.286 1.00 . A A . 53 VAL O 1 1
2 2029 1 1 54 THR C C 15.337 15.302 5.496 1.00 . A A . 54 THR C 1 1
2 2030 1 1 54 THR CA C 14.241 16.185 6.083 1.00 . A A . 54 THR CA 1 1
2 2031 1 1 54 THR CB C 12.953 16.000 5.259 1.00 . A A . 54 THR CB 1 1
2 2032 1 1 54 THR CG2 C 12.344 14.628 5.507 1.00 . A A . 54 THR CG2 1 1
2 2033 1 1 54 THR H H 14.580 18.123 5.304 1.00 . A A . 54 THR H 1 1
2 2034 1 1 54 THR HA H 14.043 15.870 7.097 1.00 . A A . 54 THR HA 1 1
2 2035 1 1 54 THR HB H 13.199 16.083 4.210 1.00 . A A . 54 THR HB 1 1
2 2036 1 1 54 THR HG1 H 11.140 16.775 5.258 1.00 . A A . 54 THR HG1 1 1
2 2037 1 1 54 THR HG21 H 11.522 14.470 4.825 1.00 . A A . 54 THR HG21 1 1
2 2038 1 1 54 THR HG22 H 11.983 14.573 6.524 1.00 . A A . 54 THR HG22 1 1
2 2039 1 1 54 THR HG23 H 13.094 13.868 5.350 1.00 . A A . 54 THR HG23 1 1
2 2040 1 1 54 THR N N 14.654 17.582 6.118 1.00 . A A . 54 THR N 1 1
2 2041 1 1 54 THR O O 16.071 15.719 4.601 1.00 . A A . 54 THR O 1 1
2 2042 1 1 54 THR OG1 O 12.004 17.017 5.598 1.00 . A A . 54 THR OG1 1 1
2 2043 1 1 55 VAL C C 15.874 11.727 5.429 1.00 . A A . 55 VAL C 1 1
2 2044 1 1 55 VAL CA C 16.447 13.136 5.532 1.00 . A A . 55 VAL CA 1 1
2 2045 1 1 55 VAL CB C 17.676 13.111 6.459 1.00 . A A . 55 VAL CB 1 1
2 2046 1 1 55 VAL CG1 C 18.565 14.319 6.200 1.00 . A A . 55 VAL CG1 1 1
2 2047 1 1 55 VAL CG2 C 17.243 13.061 7.916 1.00 . A A . 55 VAL CG2 1 1
2 2048 1 1 55 VAL H H 14.827 13.804 6.719 1.00 . A A . 55 VAL H 1 1
2 2049 1 1 55 VAL HA H 16.768 13.456 4.551 1.00 . A A . 55 VAL HA 1 1
2 2050 1 1 55 VAL HB H 18.247 12.220 6.244 1.00 . A A . 55 VAL HB 1 1
2 2051 1 1 55 VAL HG11 H 19.582 14.083 6.478 1.00 . A A . 55 VAL HG11 1 1
2 2052 1 1 55 VAL HG12 H 18.527 14.576 5.152 1.00 . A A . 55 VAL HG12 1 1
2 2053 1 1 55 VAL HG13 H 18.216 15.154 6.790 1.00 . A A . 55 VAL HG13 1 1
2 2054 1 1 55 VAL HG21 H 18.116 13.017 8.550 1.00 . A A . 55 VAL HG21 1 1
2 2055 1 1 55 VAL HG22 H 16.671 13.946 8.153 1.00 . A A . 55 VAL HG22 1 1
2 2056 1 1 55 VAL HG23 H 16.633 12.185 8.081 1.00 . A A . 55 VAL HG23 1 1
2 2057 1 1 55 VAL N N 15.442 14.079 6.007 1.00 . A A . 55 VAL N 1 1
2 2058 1 1 55 VAL O O 15.162 11.269 6.322 1.00 . A A . 55 VAL O 1 1
2 2059 1 1 56 GLU C C 16.787 8.662 4.445 1.00 . A A . 56 GLU C 1 1
2 2060 1 1 56 GLU CA C 15.705 9.686 4.113 1.00 . A A . 56 GLU CA 1 1
2 2061 1 1 56 GLU CB C 15.250 9.512 2.663 1.00 . A A . 56 GLU CB 1 1
2 2062 1 1 56 GLU CD C 13.299 9.225 1.083 1.00 . A A . 56 GLU CD 1 1
2 2063 1 1 56 GLU CG C 13.773 9.184 2.523 1.00 . A A . 56 GLU CG 1 1
2 2064 1 1 56 GLU H H 16.761 11.463 3.656 1.00 . A A . 56 GLU H 1 1
2 2065 1 1 56 GLU HA H 14.861 9.526 4.767 1.00 . A A . 56 GLU HA 1 1
2 2066 1 1 56 GLU HB2 H 15.448 10.426 2.123 1.00 . A A . 56 GLU HB2 1 1
2 2067 1 1 56 GLU HB3 H 15.819 8.710 2.214 1.00 . A A . 56 GLU HB3 1 1
2 2068 1 1 56 GLU HG2 H 13.598 8.193 2.915 1.00 . A A . 56 GLU HG2 1 1
2 2069 1 1 56 GLU HG3 H 13.203 9.901 3.095 1.00 . A A . 56 GLU HG3 1 1
2 2070 1 1 56 GLU N N 16.190 11.044 4.332 1.00 . A A . 56 GLU N 1 1
2 2071 1 1 56 GLU O O 17.818 8.593 3.776 1.00 . A A . 56 GLU O 1 1
2 2072 1 1 56 GLU OE1 O 14.102 8.897 0.185 1.00 . A A . 56 GLU OE1 1 1
2 2073 1 1 56 GLU OE2 O 12.126 9.586 0.856 1.00 . A A . 56 GLU OE2 1 1
2 2074 1 1 57 LEU C C 16.921 5.451 5.704 1.00 . A A . 57 LEU C 1 1
2 2075 1 1 57 LEU CA C 17.496 6.849 5.906 1.00 . A A . 57 LEU CA 1 1
2 2076 1 1 57 LEU CB C 17.872 7.051 7.374 1.00 . A A . 57 LEU CB 1 1
2 2077 1 1 57 LEU CD1 C 16.706 5.361 8.811 1.00 . A A . 57 LEU CD1 1 1
2 2078 1 1 57 LEU CD2 C 16.944 7.721 9.605 1.00 . A A . 57 LEU CD2 1 1
2 2079 1 1 57 LEU CG C 16.754 6.822 8.392 1.00 . A A . 57 LEU CG 1 1
2 2080 1 1 57 LEU H H 15.704 7.972 5.977 1.00 . A A . 57 LEU H 1 1
2 2081 1 1 57 LEU HA H 18.383 6.951 5.298 1.00 . A A . 57 LEU HA 1 1
2 2082 1 1 57 LEU HB2 H 18.676 6.369 7.607 1.00 . A A . 57 LEU HB2 1 1
2 2083 1 1 57 LEU HB3 H 18.221 8.068 7.488 1.00 . A A . 57 LEU HB3 1 1
2 2084 1 1 57 LEU HD11 H 17.109 5.259 9.807 1.00 . A A . 57 LEU HD11 1 1
2 2085 1 1 57 LEU HD12 H 17.291 4.769 8.123 1.00 . A A . 57 LEU HD12 1 1
2 2086 1 1 57 LEU HD13 H 15.681 5.017 8.800 1.00 . A A . 57 LEU HD13 1 1
2 2087 1 1 57 LEU HD21 H 17.559 8.566 9.333 1.00 . A A . 57 LEU HD21 1 1
2 2088 1 1 57 LEU HD22 H 17.427 7.163 10.394 1.00 . A A . 57 LEU HD22 1 1
2 2089 1 1 57 LEU HD23 H 15.981 8.071 9.947 1.00 . A A . 57 LEU HD23 1 1
2 2090 1 1 57 LEU HG H 15.805 7.069 7.936 1.00 . A A . 57 LEU HG 1 1
2 2091 1 1 57 LEU N N 16.543 7.870 5.483 1.00 . A A . 57 LEU N 1 1
2 2092 1 1 57 LEU O O 15.704 5.270 5.642 1.00 . A A . 57 LEU O 1 1
2 2093 1 1 58 THR C C 17.455 2.296 6.718 1.00 . A A . 58 THR C 1 1
2 2094 1 1 58 THR CA C 17.384 3.079 5.412 1.00 . A A . 58 THR CA 1 1
2 2095 1 1 58 THR CB C 18.252 2.371 4.355 1.00 . A A . 58 THR CB 1 1
2 2096 1 1 58 THR CG2 C 17.632 2.500 2.971 1.00 . A A . 58 THR CG2 1 1
2 2097 1 1 58 THR H H 18.760 4.668 5.662 1.00 . A A . 58 THR H 1 1
2 2098 1 1 58 THR HA H 16.362 3.086 5.063 1.00 . A A . 58 THR HA 1 1
2 2099 1 1 58 THR HB H 18.317 1.322 4.608 1.00 . A A . 58 THR HB 1 1
2 2100 1 1 58 THR HG1 H 19.897 2.992 5.247 1.00 . A A . 58 THR HG1 1 1
2 2101 1 1 58 THR HG21 H 17.793 3.500 2.596 1.00 . A A . 58 THR HG21 1 1
2 2102 1 1 58 THR HG22 H 16.572 2.305 3.033 1.00 . A A . 58 THR HG22 1 1
2 2103 1 1 58 THR HG23 H 18.091 1.787 2.304 1.00 . A A . 58 THR HG23 1 1
2 2104 1 1 58 THR N N 17.804 4.461 5.605 1.00 . A A . 58 THR N 1 1
2 2105 1 1 58 THR O O 18.153 2.673 7.659 1.00 . A A . 58 THR O 1 1
2 2106 1 1 58 THR OG1 O 19.569 2.932 4.346 1.00 . A A . 58 THR OG1 1 1
2 2107 1 1 59 PRO C C 17.994 -0.423 8.185 1.00 . A A . 59 PRO C 1 1
2 2108 1 1 59 PRO CA C 16.679 0.318 7.965 1.00 . A A . 59 PRO CA 1 1
2 2109 1 1 59 PRO CB C 15.554 -0.672 7.651 1.00 . A A . 59 PRO CB 1 1
2 2110 1 1 59 PRO CD C 15.860 0.668 5.695 1.00 . A A . 59 PRO CD 1 1
2 2111 1 1 59 PRO CG C 15.490 -0.712 6.163 1.00 . A A . 59 PRO CG 1 1
2 2112 1 1 59 PRO HA H 16.430 0.878 8.855 1.00 . A A . 59 PRO HA 1 1
2 2113 1 1 59 PRO HB2 H 15.799 -1.641 8.063 1.00 . A A . 59 PRO HB2 1 1
2 2114 1 1 59 PRO HB3 H 14.628 -0.317 8.076 1.00 . A A . 59 PRO HB3 1 1
2 2115 1 1 59 PRO HD2 H 16.405 0.618 4.764 1.00 . A A . 59 PRO HD2 1 1
2 2116 1 1 59 PRO HD3 H 14.975 1.278 5.584 1.00 . A A . 59 PRO HD3 1 1
2 2117 1 1 59 PRO HG2 H 16.194 -1.437 5.784 1.00 . A A . 59 PRO HG2 1 1
2 2118 1 1 59 PRO HG3 H 14.488 -0.959 5.846 1.00 . A A . 59 PRO HG3 1 1
2 2119 1 1 59 PRO N N 16.716 1.178 6.779 1.00 . A A . 59 PRO N 1 1
2 2120 1 1 59 PRO O O 18.534 -0.432 9.292 1.00 . A A . 59 PRO O 1 1
2 2121 1 1 60 TYR C C 20.945 -0.840 7.333 1.00 . A A . 60 TYR C 1 1
2 2122 1 1 60 TYR CA C 19.755 -1.786 7.204 1.00 . A A . 60 TYR CA 1 1
2 2123 1 1 60 TYR CB C 19.924 -2.671 5.969 1.00 . A A . 60 TYR CB 1 1
2 2124 1 1 60 TYR CD1 C 18.740 -4.855 6.426 1.00 . A A . 60 TYR CD1 1 1
2 2125 1 1 60 TYR CD2 C 17.742 -3.335 4.884 1.00 . A A . 60 TYR CD2 1 1
2 2126 1 1 60 TYR CE1 C 17.699 -5.742 6.233 1.00 . A A . 60 TYR CE1 1 1
2 2127 1 1 60 TYR CE2 C 16.696 -4.215 4.687 1.00 . A A . 60 TYR CE2 1 1
2 2128 1 1 60 TYR CG C 18.781 -3.638 5.755 1.00 . A A . 60 TYR CG 1 1
2 2129 1 1 60 TYR CZ C 16.679 -5.417 5.363 1.00 . A A . 60 TYR CZ 1 1
2 2130 1 1 60 TYR H H 18.026 -0.998 6.271 1.00 . A A . 60 TYR H 1 1
2 2131 1 1 60 TYR HA H 19.712 -2.414 8.082 1.00 . A A . 60 TYR HA 1 1
2 2132 1 1 60 TYR HB2 H 19.995 -2.045 5.093 1.00 . A A . 60 TYR HB2 1 1
2 2133 1 1 60 TYR HB3 H 20.832 -3.247 6.068 1.00 . A A . 60 TYR HB3 1 1
2 2134 1 1 60 TYR HD1 H 19.541 -5.105 7.107 1.00 . A A . 60 TYR HD1 1 1
2 2135 1 1 60 TYR HD2 H 17.758 -2.393 4.356 1.00 . A A . 60 TYR HD2 1 1
2 2136 1 1 60 TYR HE1 H 17.685 -6.683 6.763 1.00 . A A . 60 TYR HE1 1 1
2 2137 1 1 60 TYR HE2 H 15.897 -3.962 4.006 1.00 . A A . 60 TYR HE2 1 1
2 2138 1 1 60 TYR HH H 15.177 -6.074 4.358 1.00 . A A . 60 TYR HH 1 1
2 2139 1 1 60 TYR N N 18.503 -1.041 7.126 1.00 . A A . 60 TYR N 1 1
2 2140 1 1 60 TYR O O 21.857 -1.076 8.125 1.00 . A A . 60 TYR O 1 1
2 2141 1 1 60 TYR OH O 15.639 -6.297 5.170 1.00 . A A . 60 TYR OH 1 1
2 2142 1 1 61 ASP C C 21.576 2.468 7.337 1.00 . A A . 61 ASP C 1 1
2 2143 1 1 61 ASP CA C 22.002 1.217 6.575 1.00 . A A . 61 ASP CA 1 1
2 2144 1 1 61 ASP CB C 22.417 1.588 5.151 1.00 . A A . 61 ASP CB 1 1
2 2145 1 1 61 ASP CG C 22.355 0.407 4.203 1.00 . A A . 61 ASP CG 1 1
2 2146 1 1 61 ASP H H 20.171 0.366 5.939 1.00 . A A . 61 ASP H 1 1
2 2147 1 1 61 ASP HA H 22.846 0.773 7.082 1.00 . A A . 61 ASP HA 1 1
2 2148 1 1 61 ASP HB2 H 21.757 2.358 4.780 1.00 . A A . 61 ASP HB2 1 1
2 2149 1 1 61 ASP HB3 H 23.430 1.964 5.164 1.00 . A A . 61 ASP HB3 1 1
2 2150 1 1 61 ASP N N 20.927 0.232 6.549 1.00 . A A . 61 ASP N 1 1
2 2151 1 1 61 ASP O O 21.081 3.429 6.746 1.00 . A A . 61 ASP O 1 1
2 2152 1 1 61 ASP OD1 O 22.727 -0.709 4.622 1.00 . A A . 61 ASP OD1 1 1
2 2153 1 1 61 ASP OD2 O 21.936 0.598 3.042 1.00 . A A . 61 ASP OD2 1 1
2 2154 1 1 62 LEU C C 22.577 4.543 9.653 1.00 . A A . 62 LEU C 1 1
2 2155 1 1 62 LEU CA C 21.404 3.582 9.494 1.00 . A A . 62 LEU CA 1 1
2 2156 1 1 62 LEU CB C 20.941 3.092 10.868 1.00 . A A . 62 LEU CB 1 1
2 2157 1 1 62 LEU CD1 C 19.686 1.319 12.119 1.00 . A A . 62 LEU CD1 1 1
2 2158 1 1 62 LEU CD2 C 18.436 3.043 10.807 1.00 . A A . 62 LEU CD2 1 1
2 2159 1 1 62 LEU CG C 19.700 2.199 10.879 1.00 . A A . 62 LEU CG 1 1
2 2160 1 1 62 LEU H H 22.168 1.656 9.065 1.00 . A A . 62 LEU H 1 1
2 2161 1 1 62 LEU HA H 20.590 4.103 9.014 1.00 . A A . 62 LEU HA 1 1
2 2162 1 1 62 LEU HB2 H 21.753 2.535 11.311 1.00 . A A . 62 LEU HB2 1 1
2 2163 1 1 62 LEU HB3 H 20.730 3.962 11.474 1.00 . A A . 62 LEU HB3 1 1
2 2164 1 1 62 LEU HD11 H 18.667 1.068 12.371 1.00 . A A . 62 LEU HD11 1 1
2 2165 1 1 62 LEU HD12 H 20.140 1.851 12.942 1.00 . A A . 62 LEU HD12 1 1
2 2166 1 1 62 LEU HD13 H 20.244 0.415 11.925 1.00 . A A . 62 LEU HD13 1 1
2 2167 1 1 62 LEU HD21 H 18.379 3.680 11.677 1.00 . A A . 62 LEU HD21 1 1
2 2168 1 1 62 LEU HD22 H 17.572 2.395 10.779 1.00 . A A . 62 LEU HD22 1 1
2 2169 1 1 62 LEU HD23 H 18.459 3.652 9.916 1.00 . A A . 62 LEU HD23 1 1
2 2170 1 1 62 LEU HG H 19.722 1.553 10.012 1.00 . A A . 62 LEU HG 1 1
2 2171 1 1 62 LEU N N 21.770 2.449 8.651 1.00 . A A . 62 LEU N 1 1
2 2172 1 1 62 LEU O O 22.553 5.433 10.504 1.00 . A A . 62 LEU O 1 1
2 2173 1 1 63 SER C C 24.989 5.937 7.552 1.00 . A A . 63 SER C 1 1
2 2174 1 1 63 SER CA C 24.786 5.210 8.878 1.00 . A A . 63 SER CA 1 1
2 2175 1 1 63 SER CB C 26.025 4.376 9.210 1.00 . A A . 63 SER CB 1 1
2 2176 1 1 63 SER H H 23.563 3.633 8.171 1.00 . A A . 63 SER H 1 1
2 2177 1 1 63 SER HA H 24.636 5.942 9.657 1.00 . A A . 63 SER HA 1 1
2 2178 1 1 63 SER HB2 H 25.964 3.426 8.701 1.00 . A A . 63 SER HB2 1 1
2 2179 1 1 63 SER HB3 H 26.909 4.904 8.883 1.00 . A A . 63 SER HB3 1 1
2 2180 1 1 63 SER HG H 26.654 3.356 10.760 1.00 . A A . 63 SER HG 1 1
2 2181 1 1 63 SER N N 23.603 4.360 8.828 1.00 . A A . 63 SER N 1 1
2 2182 1 1 63 SER O O 26.105 6.330 7.212 1.00 . A A . 63 SER O 1 1
2 2183 1 1 63 SER OG O 26.123 4.141 10.604 1.00 . A A . 63 SER OG 1 1
2 2184 1 1 64 ARG C C 22.557 7.078 4.993 1.00 . A A . 64 ARG C 1 1
2 2185 1 1 64 ARG CA C 23.960 6.790 5.518 1.00 . A A . 64 ARG CA 1 1
2 2186 1 1 64 ARG CB C 24.731 5.941 4.506 1.00 . A A . 64 ARG CB 1 1
2 2187 1 1 64 ARG CD C 25.226 3.554 3.896 1.00 . A A . 64 ARG CD 1 1
2 2188 1 1 64 ARG CG C 24.154 4.549 4.312 1.00 . A A . 64 ARG CG 1 1
2 2189 1 1 64 ARG CZ C 26.819 3.216 2.054 1.00 . A A . 64 ARG CZ 1 1
2 2190 1 1 64 ARG H H 23.041 5.775 7.133 1.00 . A A . 64 ARG H 1 1
2 2191 1 1 64 ARG HA H 24.478 7.726 5.659 1.00 . A A . 64 ARG HA 1 1
2 2192 1 1 64 ARG HB2 H 24.724 6.446 3.551 1.00 . A A . 64 ARG HB2 1 1
2 2193 1 1 64 ARG HB3 H 25.752 5.841 4.842 1.00 . A A . 64 ARG HB3 1 1
2 2194 1 1 64 ARG HD2 H 25.981 3.515 4.667 1.00 . A A . 64 ARG HD2 1 1
2 2195 1 1 64 ARG HD3 H 24.772 2.581 3.787 1.00 . A A . 64 ARG HD3 1 1
2 2196 1 1 64 ARG HE H 25.549 4.748 2.196 1.00 . A A . 64 ARG HE 1 1
2 2197 1 1 64 ARG HG2 H 23.715 4.219 5.242 1.00 . A A . 64 ARG HG2 1 1
2 2198 1 1 64 ARG HG3 H 23.394 4.588 3.547 1.00 . A A . 64 ARG HG3 1 1
2 2199 1 1 64 ARG HH11 H 26.863 1.794 3.487 1.00 . A A . 64 ARG HH11 1 1
2 2200 1 1 64 ARG HH12 H 27.980 1.567 2.183 1.00 . A A . 64 ARG HH12 1 1
2 2201 1 1 64 ARG HH21 H 27.016 4.461 0.473 1.00 . A A . 64 ARG HH21 1 1
2 2202 1 1 64 ARG HH22 H 28.068 3.085 0.470 1.00 . A A . 64 ARG HH22 1 1
2 2203 1 1 64 ARG N N 23.902 6.111 6.808 1.00 . A A . 64 ARG N 1 1
2 2204 1 1 64 ARG NE N 25.857 3.927 2.633 1.00 . A A . 64 ARG NE 1 1
2 2205 1 1 64 ARG NH1 N 27.257 2.101 2.622 1.00 . A A . 64 ARG NH1 1 1
2 2206 1 1 64 ARG NH2 N 27.344 3.621 0.904 1.00 . A A . 64 ARG NH2 1 1
2 2207 1 1 64 ARG O O 21.780 6.160 4.732 1.00 . A A . 64 ARG O 1 1
2 2208 1 1 65 ALA C C 21.062 9.858 3.286 1.00 . A A . 65 ALA C 1 1
2 2209 1 1 65 ALA CA C 20.931 8.769 4.344 1.00 . A A . 65 ALA CA 1 1
2 2210 1 1 65 ALA CB C 20.058 9.249 5.494 1.00 . A A . 65 ALA CB 1 1
2 2211 1 1 65 ALA H H 22.902 9.046 5.065 1.00 . A A . 65 ALA H 1 1
2 2212 1 1 65 ALA HA H 20.457 7.905 3.901 1.00 . A A . 65 ALA HA 1 1
2 2213 1 1 65 ALA HB1 H 19.271 9.880 5.107 1.00 . A A . 65 ALA HB1 1 1
2 2214 1 1 65 ALA HB2 H 19.624 8.398 5.996 1.00 . A A . 65 ALA HB2 1 1
2 2215 1 1 65 ALA HB3 H 20.660 9.812 6.192 1.00 . A A . 65 ALA HB3 1 1
2 2216 1 1 65 ALA N N 22.240 8.360 4.840 1.00 . A A . 65 ALA N 1 1
2 2217 1 1 65 ALA O O 22.150 10.387 3.056 1.00 . A A . 65 ALA O 1 1
2 2218 1 1 66 ARG C C 19.385 12.530 2.148 1.00 . A A . 66 ARG C 1 1
2 2219 1 1 66 ARG CA C 19.937 11.214 1.606 1.00 . A A . 66 ARG CA 1 1
2 2220 1 1 66 ARG CB C 19.103 10.753 0.410 1.00 . A A . 66 ARG CB 1 1
2 2221 1 1 66 ARG CD C 16.846 10.109 -0.488 1.00 . A A . 66 ARG CD 1 1
2 2222 1 1 66 ARG CG C 17.642 10.505 0.746 1.00 . A A . 66 ARG CG 1 1
2 2223 1 1 66 ARG CZ C 16.176 8.054 -1.659 1.00 . A A . 66 ARG CZ 1 1
2 2224 1 1 66 ARG H H 19.110 9.732 2.870 1.00 . A A . 66 ARG H 1 1
2 2225 1 1 66 ARG HA H 20.956 11.370 1.285 1.00 . A A . 66 ARG HA 1 1
2 2226 1 1 66 ARG HB2 H 19.149 11.509 -0.360 1.00 . A A . 66 ARG HB2 1 1
2 2227 1 1 66 ARG HB3 H 19.523 9.835 0.027 1.00 . A A . 66 ARG HB3 1 1
2 2228 1 1 66 ARG HD2 H 15.812 10.383 -0.336 1.00 . A A . 66 ARG HD2 1 1
2 2229 1 1 66 ARG HD3 H 17.238 10.645 -1.339 1.00 . A A . 66 ARG HD3 1 1
2 2230 1 1 66 ARG HE H 17.562 8.151 -0.228 1.00 . A A . 66 ARG HE 1 1
2 2231 1 1 66 ARG HG2 H 17.579 9.707 1.472 1.00 . A A . 66 ARG HG2 1 1
2 2232 1 1 66 ARG HG3 H 17.220 11.407 1.163 1.00 . A A . 66 ARG HG3 1 1
2 2233 1 1 66 ARG HH11 H 15.203 9.724 -2.248 1.00 . A A . 66 ARG HH11 1 1
2 2234 1 1 66 ARG HH12 H 14.740 8.268 -3.066 1.00 . A A . 66 ARG HH12 1 1
2 2235 1 1 66 ARG HH21 H 16.962 6.227 -1.297 1.00 . A A . 66 ARG HH21 1 1
2 2236 1 1 66 ARG HH22 H 15.741 6.280 -2.523 1.00 . A A . 66 ARG HH22 1 1
2 2237 1 1 66 ARG N N 19.947 10.189 2.643 1.00 . A A . 66 ARG N 1 1
2 2238 1 1 66 ARG NE N 16.922 8.675 -0.752 1.00 . A A . 66 ARG NE 1 1
2 2239 1 1 66 ARG NH1 N 15.301 8.738 -2.383 1.00 . A A . 66 ARG NH1 1 1
2 2240 1 1 66 ARG NH2 N 16.303 6.746 -1.842 1.00 . A A . 66 ARG NH2 1 1
2 2241 1 1 66 ARG O O 18.348 12.553 2.810 1.00 . A A . 66 ARG O 1 1
2 2242 1 1 67 ILE C C 18.493 15.460 1.497 1.00 . A A . 67 ILE C 1 1
2 2243 1 1 67 ILE CA C 19.666 14.940 2.320 1.00 . A A . 67 ILE CA 1 1
2 2244 1 1 67 ILE CB C 20.821 15.957 2.245 1.00 . A A . 67 ILE CB 1 1
2 2245 1 1 67 ILE CD1 C 21.672 15.522 4.604 1.00 . A A . 67 ILE CD1 1 1
2 2246 1 1 67 ILE CG1 C 21.988 15.502 3.125 1.00 . A A . 67 ILE CG1 1 1
2 2247 1 1 67 ILE CG2 C 20.340 17.337 2.666 1.00 . A A . 67 ILE CG2 1 1
2 2248 1 1 67 ILE H H 20.905 13.539 1.330 1.00 . A A . 67 ILE H 1 1
2 2249 1 1 67 ILE HA H 19.357 14.852 3.352 1.00 . A A . 67 ILE HA 1 1
2 2250 1 1 67 ILE HB H 21.154 16.015 1.220 1.00 . A A . 67 ILE HB 1 1
2 2251 1 1 67 ILE HD11 H 22.134 16.385 5.059 1.00 . A A . 67 ILE HD11 1 1
2 2252 1 1 67 ILE HD12 H 20.603 15.567 4.744 1.00 . A A . 67 ILE HD12 1 1
2 2253 1 1 67 ILE HD13 H 22.058 14.624 5.066 1.00 . A A . 67 ILE HD13 1 1
2 2254 1 1 67 ILE HG12 H 22.260 14.493 2.857 1.00 . A A . 67 ILE HG12 1 1
2 2255 1 1 67 ILE HG13 H 22.832 16.155 2.955 1.00 . A A . 67 ILE HG13 1 1
2 2256 1 1 67 ILE HG21 H 19.601 17.691 1.963 1.00 . A A . 67 ILE HG21 1 1
2 2257 1 1 67 ILE HG22 H 19.900 17.279 3.651 1.00 . A A . 67 ILE HG22 1 1
2 2258 1 1 67 ILE HG23 H 21.175 18.020 2.684 1.00 . A A . 67 ILE HG23 1 1
2 2259 1 1 67 ILE N N 20.087 13.622 1.862 1.00 . A A . 67 ILE N 1 1
2 2260 1 1 67 ILE O O 18.542 15.476 0.267 1.00 . A A . 67 ILE O 1 1
2 2261 1 1 68 VAL C C 16.025 17.875 1.867 1.00 . A A . 68 VAL C 1 1
2 2262 1 1 68 VAL CA C 16.251 16.408 1.517 1.00 . A A . 68 VAL CA 1 1
2 2263 1 1 68 VAL CB C 14.994 15.602 1.893 1.00 . A A . 68 VAL CB 1 1
2 2264 1 1 68 VAL CG1 C 13.893 15.819 0.866 1.00 . A A . 68 VAL CG1 1 1
2 2265 1 1 68 VAL CG2 C 15.328 14.124 2.025 1.00 . A A . 68 VAL CG2 1 1
2 2266 1 1 68 VAL H H 17.457 15.847 3.163 1.00 . A A . 68 VAL H 1 1
2 2267 1 1 68 VAL HA H 16.402 16.322 0.450 1.00 . A A . 68 VAL HA 1 1
2 2268 1 1 68 VAL HB H 14.637 15.956 2.850 1.00 . A A . 68 VAL HB 1 1
2 2269 1 1 68 VAL HG11 H 14.308 15.739 -0.128 1.00 . A A . 68 VAL HG11 1 1
2 2270 1 1 68 VAL HG12 H 13.125 15.071 0.998 1.00 . A A . 68 VAL HG12 1 1
2 2271 1 1 68 VAL HG13 H 13.465 16.802 0.999 1.00 . A A . 68 VAL HG13 1 1
2 2272 1 1 68 VAL HG21 H 14.501 13.535 1.660 1.00 . A A . 68 VAL HG21 1 1
2 2273 1 1 68 VAL HG22 H 16.212 13.902 1.445 1.00 . A A . 68 VAL HG22 1 1
2 2274 1 1 68 VAL HG23 H 15.510 13.887 3.063 1.00 . A A . 68 VAL HG23 1 1
2 2275 1 1 68 VAL N N 17.437 15.885 2.184 1.00 . A A . 68 VAL N 1 1
2 2276 1 1 68 VAL O O 16.576 18.383 2.844 1.00 . A A . 68 VAL O 1 1
2 2277 1 1 69 PHE C C 14.489 20.203 2.734 1.00 . A A . 69 PHE C 1 1
2 2278 1 1 69 PHE CA C 14.912 19.960 1.288 1.00 . A A . 69 PHE CA 1 1
2 2279 1 1 69 PHE CB C 13.809 20.428 0.337 1.00 . A A . 69 PHE CB 1 1
2 2280 1 1 69 PHE CD1 C 15.323 20.382 -1.663 1.00 . A A . 69 PHE CD1 1 1
2 2281 1 1 69 PHE CD2 C 13.107 19.536 -1.901 1.00 . A A . 69 PHE CD2 1 1
2 2282 1 1 69 PHE CE1 C 15.581 20.090 -2.990 1.00 . A A . 69 PHE CE1 1 1
2 2283 1 1 69 PHE CE2 C 13.359 19.241 -3.228 1.00 . A A . 69 PHE CE2 1 1
2 2284 1 1 69 PHE CG C 14.085 20.109 -1.105 1.00 . A A . 69 PHE CG 1 1
2 2285 1 1 69 PHE CZ C 14.597 19.520 -3.773 1.00 . A A . 69 PHE CZ 1 1
2 2286 1 1 69 PHE H H 14.802 18.091 0.300 1.00 . A A . 69 PHE H 1 1
2 2287 1 1 69 PHE HA H 15.810 20.525 1.089 1.00 . A A . 69 PHE HA 1 1
2 2288 1 1 69 PHE HB2 H 12.881 19.948 0.610 1.00 . A A . 69 PHE HB2 1 1
2 2289 1 1 69 PHE HB3 H 13.696 21.497 0.426 1.00 . A A . 69 PHE HB3 1 1
2 2290 1 1 69 PHE HD1 H 16.094 20.829 -1.051 1.00 . A A . 69 PHE HD1 1 1
2 2291 1 1 69 PHE HD2 H 12.137 19.319 -1.477 1.00 . A A . 69 PHE HD2 1 1
2 2292 1 1 69 PHE HE1 H 16.550 20.309 -3.412 1.00 . A A . 69 PHE HE1 1 1
2 2293 1 1 69 PHE HE2 H 12.588 18.795 -3.838 1.00 . A A . 69 PHE HE2 1 1
2 2294 1 1 69 PHE HZ H 14.797 19.290 -4.809 1.00 . A A . 69 PHE HZ 1 1
2 2295 1 1 69 PHE N N 15.211 18.551 1.063 1.00 . A A . 69 PHE N 1 1
2 2296 1 1 69 PHE O O 14.169 19.265 3.464 1.00 . A A . 69 PHE O 1 1
2 2297 1 1 70 ARG C C 12.777 21.199 4.880 1.00 . A A . 70 ARG C 1 1
2 2298 1 1 70 ARG CA C 14.111 21.835 4.499 1.00 . A A . 70 ARG CA 1 1
2 2299 1 1 70 ARG CB C 14.019 23.356 4.633 1.00 . A A . 70 ARG CB 1 1
2 2300 1 1 70 ARG CD C 12.841 25.456 3.911 1.00 . A A . 70 ARG CD 1 1
2 2301 1 1 70 ARG CG C 13.163 24.012 3.561 1.00 . A A . 70 ARG CG 1 1
2 2302 1 1 70 ARG CZ C 10.482 25.356 4.594 1.00 . A A . 70 ARG CZ 1 1
2 2303 1 1 70 ARG H H 14.757 22.172 2.512 1.00 . A A . 70 ARG H 1 1
2 2304 1 1 70 ARG HA H 14.875 21.469 5.168 1.00 . A A . 70 ARG HA 1 1
2 2305 1 1 70 ARG HB2 H 13.596 23.597 5.597 1.00 . A A . 70 ARG HB2 1 1
2 2306 1 1 70 ARG HB3 H 15.014 23.771 4.571 1.00 . A A . 70 ARG HB3 1 1
2 2307 1 1 70 ARG HD2 H 13.727 25.919 4.320 1.00 . A A . 70 ARG HD2 1 1
2 2308 1 1 70 ARG HD3 H 12.547 25.974 3.011 1.00 . A A . 70 ARG HD3 1 1
2 2309 1 1 70 ARG HE H 12.003 25.781 5.812 1.00 . A A . 70 ARG HE 1 1
2 2310 1 1 70 ARG HG2 H 13.698 23.991 2.623 1.00 . A A . 70 ARG HG2 1 1
2 2311 1 1 70 ARG HG3 H 12.240 23.459 3.464 1.00 . A A . 70 ARG HG3 1 1
2 2312 1 1 70 ARG HH11 H 10.819 24.965 2.641 1.00 . A A . 70 ARG HH11 1 1
2 2313 1 1 70 ARG HH12 H 9.160 24.897 3.136 1.00 . A A . 70 ARG HH12 1 1
2 2314 1 1 70 ARG HH21 H 9.823 25.695 6.475 1.00 . A A . 70 ARG HH21 1 1
2 2315 1 1 70 ARG HH22 H 8.594 25.314 5.317 1.00 . A A . 70 ARG HH22 1 1
2 2316 1 1 70 ARG N N 14.492 21.468 3.140 1.00 . A A . 70 ARG N 1 1
2 2317 1 1 70 ARG NE N 11.761 25.555 4.890 1.00 . A A . 70 ARG NE 1 1
2 2318 1 1 70 ARG NH1 N 10.124 25.048 3.355 1.00 . A A . 70 ARG NH1 1 1
2 2319 1 1 70 ARG NH2 N 9.557 25.463 5.540 1.00 . A A . 70 ARG NH2 1 1
2 2320 1 1 70 ARG O O 11.998 20.801 4.014 1.00 . A A . 70 ARG O 1 1
2 2321 1 1 71 ALA C C 10.278 21.604 7.062 1.00 . A A . 71 ALA C 1 1
2 2322 1 1 71 ALA CA C 11.281 20.522 6.676 1.00 . A A . 71 ALA CA 1 1
2 2323 1 1 71 ALA CB C 11.564 19.614 7.864 1.00 . A A . 71 ALA CB 1 1
2 2324 1 1 71 ALA H H 13.181 21.443 6.822 1.00 . A A . 71 ALA H 1 1
2 2325 1 1 71 ALA HA H 10.858 19.918 5.886 1.00 . A A . 71 ALA HA 1 1
2 2326 1 1 71 ALA HB1 H 10.638 19.391 8.374 1.00 . A A . 71 ALA HB1 1 1
2 2327 1 1 71 ALA HB2 H 12.015 18.696 7.516 1.00 . A A . 71 ALA HB2 1 1
2 2328 1 1 71 ALA HB3 H 12.239 20.112 8.544 1.00 . A A . 71 ALA HB3 1 1
2 2329 1 1 71 ALA N N 12.521 21.108 6.181 1.00 . A A . 71 ALA N 1 1
2 2330 1 1 71 ALA O O 10.556 22.797 6.935 1.00 . A A . 71 ALA O 1 1
2 2331 1 1 72 LYS C C 8.380 22.725 9.299 1.00 . A A . 72 LYS C 1 1
2 2332 1 1 72 LYS CA C 8.065 22.113 7.938 1.00 . A A . 72 LYS CA 1 1
2 2333 1 1 72 LYS CB C 6.711 21.402 7.988 1.00 . A A . 72 LYS CB 1 1
2 2334 1 1 72 LYS CD C 6.040 21.555 5.572 1.00 . A A . 72 LYS CD 1 1
2 2335 1 1 72 LYS CE C 6.087 20.829 4.236 1.00 . A A . 72 LYS CE 1 1
2 2336 1 1 72 LYS CG C 6.384 20.626 6.723 1.00 . A A . 72 LYS CG 1 1
2 2337 1 1 72 LYS H H 8.948 20.217 7.611 1.00 . A A . 72 LYS H 1 1
2 2338 1 1 72 LYS HA H 8.021 22.902 7.203 1.00 . A A . 72 LYS HA 1 1
2 2339 1 1 72 LYS HB2 H 6.710 20.712 8.819 1.00 . A A . 72 LYS HB2 1 1
2 2340 1 1 72 LYS HB3 H 5.936 22.139 8.142 1.00 . A A . 72 LYS HB3 1 1
2 2341 1 1 72 LYS HD2 H 5.044 21.946 5.721 1.00 . A A . 72 LYS HD2 1 1
2 2342 1 1 72 LYS HD3 H 6.749 22.371 5.554 1.00 . A A . 72 LYS HD3 1 1
2 2343 1 1 72 LYS HE2 H 6.884 20.103 4.264 1.00 . A A . 72 LYS HE2 1 1
2 2344 1 1 72 LYS HE3 H 5.145 20.324 4.083 1.00 . A A . 72 LYS HE3 1 1
2 2345 1 1 72 LYS HG2 H 7.241 20.030 6.446 1.00 . A A . 72 LYS HG2 1 1
2 2346 1 1 72 LYS HG3 H 5.541 19.979 6.917 1.00 . A A . 72 LYS HG3 1 1
2 2347 1 1 72 LYS HZ1 H 6.500 22.726 3.465 1.00 . A A . 72 LYS HZ1 1 1
2 2348 1 1 72 LYS HZ2 H 5.493 21.791 2.479 1.00 . A A . 72 LYS HZ2 1 1
2 2349 1 1 72 LYS HZ3 H 7.151 21.458 2.552 1.00 . A A . 72 LYS HZ3 1 1
2 2350 1 1 72 LYS N N 9.111 21.180 7.533 1.00 . A A . 72 LYS N 1 1
2 2351 1 1 72 LYS NZ N 6.325 21.766 3.104 1.00 . A A . 72 LYS NZ 1 1
2 2352 1 1 72 LYS O O 8.605 23.930 9.411 1.00 . A A . 72 LYS O 1 1
3 2353 1 1 1 MET C C 14.771 -8.834 -5.405 1.00 . A A . 1 MET C 1 1
3 2354 1 1 1 MET CA C 14.436 -10.298 -5.674 1.00 . A A . 1 MET CA 1 1
3 2355 1 1 1 MET CB C 14.467 -11.089 -4.365 1.00 . A A . 1 MET CB 1 1
3 2356 1 1 1 MET CE C 14.679 -15.204 -5.041 1.00 . A A . 1 MET CE 1 1
3 2357 1 1 1 MET CG C 14.074 -12.548 -4.528 1.00 . A A . 1 MET CG 1 1
3 2358 1 1 1 MET H1 H 16.234 -10.442 -6.782 1.00 . A A . 1 MET H1 1 1
3 2359 1 1 1 MET HA H 13.445 -10.356 -6.097 1.00 . A A . 1 MET HA 1 1
3 2360 1 1 1 MET HB2 H 15.466 -11.051 -3.959 1.00 . A A . 1 MET HB2 1 1
3 2361 1 1 1 MET HB3 H 13.784 -10.631 -3.665 1.00 . A A . 1 MET HB3 1 1
3 2362 1 1 1 MET HE1 H 14.908 -15.632 -6.006 1.00 . A A . 1 MET HE1 1 1
3 2363 1 1 1 MET HE2 H 15.033 -15.862 -4.261 1.00 . A A . 1 MET HE2 1 1
3 2364 1 1 1 MET HE3 H 13.610 -15.076 -4.948 1.00 . A A . 1 MET HE3 1 1
3 2365 1 1 1 MET HG2 H 13.611 -12.887 -3.614 1.00 . A A . 1 MET HG2 1 1
3 2366 1 1 1 MET HG3 H 13.365 -12.627 -5.339 1.00 . A A . 1 MET HG3 1 1
3 2367 1 1 1 MET N N 15.367 -10.875 -6.637 1.00 . A A . 1 MET N 1 1
3 2368 1 1 1 MET O O 15.917 -8.411 -5.559 1.00 . A A . 1 MET O 1 1
3 2369 1 1 1 MET SD S 15.485 -13.612 -4.888 1.00 . A A . 1 MET SD 1 1
3 2370 1 1 2 ALA C C 13.060 -6.204 -3.557 1.00 . A A . 2 ALA C 1 1
3 2371 1 1 2 ALA CA C 13.953 -6.650 -4.711 1.00 . A A . 2 ALA CA 1 1
3 2372 1 1 2 ALA CB C 13.674 -5.814 -5.951 1.00 . A A . 2 ALA CB 1 1
3 2373 1 1 2 ALA H H 12.874 -8.461 -4.899 1.00 . A A . 2 ALA H 1 1
3 2374 1 1 2 ALA HA H 14.986 -6.502 -4.431 1.00 . A A . 2 ALA HA 1 1
3 2375 1 1 2 ALA HB1 H 12.704 -6.074 -6.348 1.00 . A A . 2 ALA HB1 1 1
3 2376 1 1 2 ALA HB2 H 13.687 -4.766 -5.688 1.00 . A A . 2 ALA HB2 1 1
3 2377 1 1 2 ALA HB3 H 14.432 -6.009 -6.694 1.00 . A A . 2 ALA HB3 1 1
3 2378 1 1 2 ALA N N 13.764 -8.066 -5.003 1.00 . A A . 2 ALA N 1 1
3 2379 1 1 2 ALA O O 12.349 -7.012 -2.960 1.00 . A A . 2 ALA O 1 1
3 2380 1 1 3 LYS C C 12.435 -2.839 -2.110 1.00 . A A . 3 LYS C 1 1
3 2381 1 1 3 LYS CA C 12.298 -4.357 -2.166 1.00 . A A . 3 LYS CA 1 1
3 2382 1 1 3 LYS CB C 12.716 -4.968 -0.827 1.00 . A A . 3 LYS CB 1 1
3 2383 1 1 3 LYS CD C 14.587 -5.756 0.653 1.00 . A A . 3 LYS CD 1 1
3 2384 1 1 3 LYS CE C 14.743 -7.248 0.406 1.00 . A A . 3 LYS CE 1 1
3 2385 1 1 3 LYS CG C 14.220 -5.016 -0.623 1.00 . A A . 3 LYS CG 1 1
3 2386 1 1 3 LYS H H 13.690 -4.317 -3.761 1.00 . A A . 3 LYS H 1 1
3 2387 1 1 3 LYS HA H 11.266 -4.606 -2.360 1.00 . A A . 3 LYS HA 1 1
3 2388 1 1 3 LYS HB2 H 12.283 -4.384 -0.028 1.00 . A A . 3 LYS HB2 1 1
3 2389 1 1 3 LYS HB3 H 12.334 -5.977 -0.770 1.00 . A A . 3 LYS HB3 1 1
3 2390 1 1 3 LYS HD2 H 15.520 -5.365 1.030 1.00 . A A . 3 LYS HD2 1 1
3 2391 1 1 3 LYS HD3 H 13.807 -5.601 1.385 1.00 . A A . 3 LYS HD3 1 1
3 2392 1 1 3 LYS HE2 H 14.807 -7.753 1.357 1.00 . A A . 3 LYS HE2 1 1
3 2393 1 1 3 LYS HE3 H 13.877 -7.603 -0.133 1.00 . A A . 3 LYS HE3 1 1
3 2394 1 1 3 LYS HG2 H 14.673 -5.522 -1.463 1.00 . A A . 3 LYS HG2 1 1
3 2395 1 1 3 LYS HG3 H 14.598 -4.005 -0.563 1.00 . A A . 3 LYS HG3 1 1
3 2396 1 1 3 LYS HZ1 H 15.709 -7.765 -1.373 1.00 . A A . 3 LYS HZ1 1 1
3 2397 1 1 3 LYS HZ2 H 16.456 -8.378 0.015 1.00 . A A . 3 LYS HZ2 1 1
3 2398 1 1 3 LYS HZ3 H 16.613 -6.740 -0.376 1.00 . A A . 3 LYS HZ3 1 1
3 2399 1 1 3 LYS N N 13.103 -4.912 -3.248 1.00 . A A . 3 LYS N 1 1
3 2400 1 1 3 LYS NZ N 15.966 -7.554 -0.388 1.00 . A A . 3 LYS NZ 1 1
3 2401 1 1 3 LYS O O 13.461 -2.284 -2.506 1.00 . A A . 3 LYS O 1 1
3 2402 1 1 4 ASP C C 11.027 -0.281 -0.092 1.00 . A A . 4 ASP C 1 1
3 2403 1 1 4 ASP CA C 11.404 -0.720 -1.503 1.00 . A A . 4 ASP CA 1 1
3 2404 1 1 4 ASP CB C 10.437 -0.106 -2.517 1.00 . A A . 4 ASP CB 1 1
3 2405 1 1 4 ASP CG C 11.048 0.017 -3.899 1.00 . A A . 4 ASP CG 1 1
3 2406 1 1 4 ASP H H 10.609 -2.673 -1.315 1.00 . A A . 4 ASP H 1 1
3 2407 1 1 4 ASP HA H 12.404 -0.375 -1.719 1.00 . A A . 4 ASP HA 1 1
3 2408 1 1 4 ASP HB2 H 9.556 -0.727 -2.587 1.00 . A A . 4 ASP HB2 1 1
3 2409 1 1 4 ASP HB3 H 10.152 0.880 -2.181 1.00 . A A . 4 ASP HB3 1 1
3 2410 1 1 4 ASP N N 11.398 -2.174 -1.614 1.00 . A A . 4 ASP N 1 1
3 2411 1 1 4 ASP O O 9.905 -0.508 0.361 1.00 . A A . 4 ASP O 1 1
3 2412 1 1 4 ASP OD1 O 12.116 -0.588 -4.132 1.00 . A A . 4 ASP OD1 1 1
3 2413 1 1 4 ASP OD2 O 10.458 0.716 -4.748 1.00 . A A . 4 ASP OD2 1 1
3 2414 1 1 5 ASP C C 12.330 2.210 2.161 1.00 . A A . 5 ASP C 1 1
3 2415 1 1 5 ASP CA C 11.740 0.818 1.960 1.00 . A A . 5 ASP CA 1 1
3 2416 1 1 5 ASP CB C 12.345 -0.158 2.970 1.00 . A A . 5 ASP CB 1 1
3 2417 1 1 5 ASP CG C 11.681 -1.520 2.929 1.00 . A A . 5 ASP CG 1 1
3 2418 1 1 5 ASP H H 12.847 0.498 0.184 1.00 . A A . 5 ASP H 1 1
3 2419 1 1 5 ASP HA H 10.673 0.867 2.116 1.00 . A A . 5 ASP HA 1 1
3 2420 1 1 5 ASP HB2 H 13.396 -0.284 2.754 1.00 . A A . 5 ASP HB2 1 1
3 2421 1 1 5 ASP HB3 H 12.233 0.248 3.964 1.00 . A A . 5 ASP HB3 1 1
3 2422 1 1 5 ASP N N 11.972 0.347 0.599 1.00 . A A . 5 ASP N 1 1
3 2423 1 1 5 ASP O O 13.374 2.367 2.794 1.00 . A A . 5 ASP O 1 1
3 2424 1 1 5 ASP OD1 O 11.719 -2.167 1.861 1.00 . A A . 5 ASP OD1 1 1
3 2425 1 1 5 ASP OD2 O 11.125 -1.940 3.965 1.00 . A A . 5 ASP OD2 1 1
3 2426 1 1 6 VAL C C 11.016 5.492 2.306 1.00 . A A . 6 VAL C 1 1
3 2427 1 1 6 VAL CA C 12.112 4.597 1.738 1.00 . A A . 6 VAL CA 1 1
3 2428 1 1 6 VAL CB C 12.564 5.159 0.377 1.00 . A A . 6 VAL CB 1 1
3 2429 1 1 6 VAL CG1 C 13.748 4.369 -0.160 1.00 . A A . 6 VAL CG1 1 1
3 2430 1 1 6 VAL CG2 C 11.410 5.146 -0.614 1.00 . A A . 6 VAL CG2 1 1
3 2431 1 1 6 VAL H H 10.829 3.029 1.126 1.00 . A A . 6 VAL H 1 1
3 2432 1 1 6 VAL HA H 12.958 4.611 2.409 1.00 . A A . 6 VAL HA 1 1
3 2433 1 1 6 VAL HB H 12.878 6.183 0.520 1.00 . A A . 6 VAL HB 1 1
3 2434 1 1 6 VAL HG11 H 13.389 3.525 -0.729 1.00 . A A . 6 VAL HG11 1 1
3 2435 1 1 6 VAL HG12 H 14.347 5.005 -0.795 1.00 . A A . 6 VAL HG12 1 1
3 2436 1 1 6 VAL HG13 H 14.349 4.016 0.666 1.00 . A A . 6 VAL HG13 1 1
3 2437 1 1 6 VAL HG21 H 11.722 4.651 -1.522 1.00 . A A . 6 VAL HG21 1 1
3 2438 1 1 6 VAL HG22 H 10.572 4.616 -0.185 1.00 . A A . 6 VAL HG22 1 1
3 2439 1 1 6 VAL HG23 H 11.117 6.160 -0.839 1.00 . A A . 6 VAL HG23 1 1
3 2440 1 1 6 VAL N N 11.655 3.218 1.618 1.00 . A A . 6 VAL N 1 1
3 2441 1 1 6 VAL O O 9.856 5.404 1.900 1.00 . A A . 6 VAL O 1 1
3 2442 1 1 7 ILE C C 11.123 8.554 4.311 1.00 . A A . 7 ILE C 1 1
3 2443 1 1 7 ILE CA C 10.439 7.265 3.869 1.00 . A A . 7 ILE CA 1 1
3 2444 1 1 7 ILE CB C 9.752 6.618 5.086 1.00 . A A . 7 ILE CB 1 1
3 2445 1 1 7 ILE CD1 C 10.855 7.173 7.312 1.00 . A A . 7 ILE CD1 1 1
3 2446 1 1 7 ILE CG1 C 10.793 6.223 6.136 1.00 . A A . 7 ILE CG1 1 1
3 2447 1 1 7 ILE CG2 C 8.941 5.406 4.654 1.00 . A A . 7 ILE CG2 1 1
3 2448 1 1 7 ILE H H 12.329 6.375 3.527 1.00 . A A . 7 ILE H 1 1
3 2449 1 1 7 ILE HA H 9.681 7.505 3.137 1.00 . A A . 7 ILE HA 1 1
3 2450 1 1 7 ILE HB H 9.075 7.340 5.515 1.00 . A A . 7 ILE HB 1 1
3 2451 1 1 7 ILE HD11 H 11.816 7.666 7.325 1.00 . A A . 7 ILE HD11 1 1
3 2452 1 1 7 ILE HD12 H 10.072 7.910 7.222 1.00 . A A . 7 ILE HD12 1 1
3 2453 1 1 7 ILE HD13 H 10.724 6.618 8.230 1.00 . A A . 7 ILE HD13 1 1
3 2454 1 1 7 ILE HG12 H 10.557 5.241 6.515 1.00 . A A . 7 ILE HG12 1 1
3 2455 1 1 7 ILE HG13 H 11.769 6.201 5.673 1.00 . A A . 7 ILE HG13 1 1
3 2456 1 1 7 ILE HG21 H 8.379 5.030 5.496 1.00 . A A . 7 ILE HG21 1 1
3 2457 1 1 7 ILE HG22 H 8.260 5.691 3.866 1.00 . A A . 7 ILE HG22 1 1
3 2458 1 1 7 ILE HG23 H 9.607 4.636 4.293 1.00 . A A . 7 ILE HG23 1 1
3 2459 1 1 7 ILE N N 11.390 6.353 3.246 1.00 . A A . 7 ILE N 1 1
3 2460 1 1 7 ILE O O 12.193 8.524 4.917 1.00 . A A . 7 ILE O 1 1
3 2461 1 1 8 GLN C C 10.732 11.316 5.828 1.00 . A A . 8 GLN C 1 1
3 2462 1 1 8 GLN CA C 11.044 10.986 4.372 1.00 . A A . 8 GLN CA 1 1
3 2463 1 1 8 GLN CB C 10.482 12.076 3.458 1.00 . A A . 8 GLN CB 1 1
3 2464 1 1 8 GLN CD C 8.360 12.568 2.177 1.00 . A A . 8 GLN CD 1 1
3 2465 1 1 8 GLN CG C 8.968 12.199 3.516 1.00 . A A . 8 GLN CG 1 1
3 2466 1 1 8 GLN H H 9.646 9.644 3.520 1.00 . A A . 8 GLN H 1 1
3 2467 1 1 8 GLN HA H 12.115 10.941 4.247 1.00 . A A . 8 GLN HA 1 1
3 2468 1 1 8 GLN HB2 H 10.910 13.025 3.744 1.00 . A A . 8 GLN HB2 1 1
3 2469 1 1 8 GLN HB3 H 10.764 11.856 2.439 1.00 . A A . 8 GLN HB3 1 1
3 2470 1 1 8 GLN HE21 H 8.812 10.774 1.449 1.00 . A A . 8 GLN HE21 1 1
3 2471 1 1 8 GLN HE22 H 8.013 11.849 0.357 1.00 . A A . 8 GLN HE22 1 1
3 2472 1 1 8 GLN HG2 H 8.555 11.252 3.832 1.00 . A A . 8 GLN HG2 1 1
3 2473 1 1 8 GLN HG3 H 8.709 12.961 4.236 1.00 . A A . 8 GLN HG3 1 1
3 2474 1 1 8 GLN N N 10.496 9.685 4.004 1.00 . A A . 8 GLN N 1 1
3 2475 1 1 8 GLN NE2 N 8.399 11.637 1.231 1.00 . A A . 8 GLN NE2 1 1
3 2476 1 1 8 GLN O O 9.571 11.345 6.233 1.00 . A A . 8 GLN O 1 1
3 2477 1 1 8 GLN OE1 O 7.861 13.679 1.995 1.00 . A A . 8 GLN OE1 1 1
3 2478 1 1 9 MET C C 11.955 13.357 8.281 1.00 . A A . 9 MET C 1 1
3 2479 1 1 9 MET CA C 11.615 11.893 8.021 1.00 . A A . 9 MET CA 1 1
3 2480 1 1 9 MET CB C 12.502 10.991 8.882 1.00 . A A . 9 MET CB 1 1
3 2481 1 1 9 MET CE C 11.051 8.100 10.843 1.00 . A A . 9 MET CE 1 1
3 2482 1 1 9 MET CG C 11.902 10.668 10.241 1.00 . A A . 9 MET CG 1 1
3 2483 1 1 9 MET H H 12.681 11.526 6.229 1.00 . A A . 9 MET H 1 1
3 2484 1 1 9 MET HA H 10.582 11.723 8.283 1.00 . A A . 9 MET HA 1 1
3 2485 1 1 9 MET HB2 H 12.669 10.063 8.357 1.00 . A A . 9 MET HB2 1 1
3 2486 1 1 9 MET HB3 H 13.450 11.483 9.040 1.00 . A A . 9 MET HB3 1 1
3 2487 1 1 9 MET HE1 H 10.878 7.282 10.160 1.00 . A A . 9 MET HE1 1 1
3 2488 1 1 9 MET HE2 H 12.110 8.193 11.032 1.00 . A A . 9 MET HE2 1 1
3 2489 1 1 9 MET HE3 H 10.534 7.909 11.772 1.00 . A A . 9 MET HE3 1 1
3 2490 1 1 9 MET HG2 H 12.644 10.157 10.836 1.00 . A A . 9 MET HG2 1 1
3 2491 1 1 9 MET HG3 H 11.628 11.593 10.727 1.00 . A A . 9 MET HG3 1 1
3 2492 1 1 9 MET N N 11.778 11.564 6.610 1.00 . A A . 9 MET N 1 1
3 2493 1 1 9 MET O O 12.608 14.006 7.463 1.00 . A A . 9 MET O 1 1
3 2494 1 1 9 MET SD S 10.438 9.621 10.122 1.00 . A A . 9 MET SD 1 1
3 2495 1 1 10 GLN C C 12.851 15.349 10.855 1.00 . A A . 10 GLN C 1 1
3 2496 1 1 10 GLN CA C 11.765 15.259 9.787 1.00 . A A . 10 GLN CA 1 1
3 2497 1 1 10 GLN CB C 10.482 15.921 10.291 1.00 . A A . 10 GLN CB 1 1
3 2498 1 1 10 GLN CD C 9.356 16.585 8.129 1.00 . A A . 10 GLN CD 1 1
3 2499 1 1 10 GLN CG C 9.290 15.717 9.370 1.00 . A A . 10 GLN CG 1 1
3 2500 1 1 10 GLN H H 10.994 13.303 10.033 1.00 . A A . 10 GLN H 1 1
3 2501 1 1 10 GLN HA H 12.103 15.777 8.903 1.00 . A A . 10 GLN HA 1 1
3 2502 1 1 10 GLN HB2 H 10.235 15.511 11.260 1.00 . A A . 10 GLN HB2 1 1
3 2503 1 1 10 GLN HB3 H 10.654 16.982 10.392 1.00 . A A . 10 GLN HB3 1 1
3 2504 1 1 10 GLN HE21 H 10.036 15.050 7.063 1.00 . A A . 10 GLN HE21 1 1
3 2505 1 1 10 GLN HE22 H 9.841 16.535 6.202 1.00 . A A . 10 GLN HE22 1 1
3 2506 1 1 10 GLN HG2 H 9.259 14.682 9.065 1.00 . A A . 10 GLN HG2 1 1
3 2507 1 1 10 GLN HG3 H 8.387 15.958 9.912 1.00 . A A . 10 GLN HG3 1 1
3 2508 1 1 10 GLN N N 11.508 13.870 9.422 1.00 . A A . 10 GLN N 1 1
3 2509 1 1 10 GLN NE2 N 9.789 15.998 7.019 1.00 . A A . 10 GLN NE2 1 1
3 2510 1 1 10 GLN O O 12.641 14.958 12.002 1.00 . A A . 10 GLN O 1 1
3 2511 1 1 10 GLN OE1 O 9.023 17.770 8.167 1.00 . A A . 10 GLN OE1 1 1
3 2512 1 1 11 GLY C C 15.715 17.390 11.400 1.00 . A A . 11 GLY C 1 1
3 2513 1 1 11 GLY CA C 15.115 15.998 11.403 1.00 . A A . 11 GLY CA 1 1
3 2514 1 1 11 GLY H H 14.123 16.162 9.539 1.00 . A A . 11 GLY H 1 1
3 2515 1 1 11 GLY HA2 H 14.758 15.773 12.397 1.00 . A A . 11 GLY HA2 1 1
3 2516 1 1 11 GLY HA3 H 15.883 15.287 11.138 1.00 . A A . 11 GLY HA3 1 1
3 2517 1 1 11 GLY N N 14.013 15.867 10.468 1.00 . A A . 11 GLY N 1 1
3 2518 1 1 11 GLY O O 15.262 18.266 10.664 1.00 . A A . 11 GLY O 1 1
3 2519 1 1 12 GLU C C 18.904 18.748 12.133 1.00 . A A . 12 GLU C 1 1
3 2520 1 1 12 GLU CA C 17.396 18.892 12.317 1.00 . A A . 12 GLU CA 1 1
3 2521 1 1 12 GLU CB C 17.096 19.548 13.666 1.00 . A A . 12 GLU CB 1 1
3 2522 1 1 12 GLU CD C 17.658 21.394 15.296 1.00 . A A . 12 GLU CD 1 1
3 2523 1 1 12 GLU CG C 18.051 20.676 14.019 1.00 . A A . 12 GLU CG 1 1
3 2524 1 1 12 GLU H H 17.052 16.857 12.788 1.00 . A A . 12 GLU H 1 1
3 2525 1 1 12 GLU HA H 17.008 19.518 11.528 1.00 . A A . 12 GLU HA 1 1
3 2526 1 1 12 GLU HB2 H 16.093 19.947 13.643 1.00 . A A . 12 GLU HB2 1 1
3 2527 1 1 12 GLU HB3 H 17.158 18.797 14.439 1.00 . A A . 12 GLU HB3 1 1
3 2528 1 1 12 GLU HG2 H 19.042 20.266 14.146 1.00 . A A . 12 GLU HG2 1 1
3 2529 1 1 12 GLU HG3 H 18.060 21.391 13.209 1.00 . A A . 12 GLU HG3 1 1
3 2530 1 1 12 GLU N N 16.736 17.595 12.226 1.00 . A A . 12 GLU N 1 1
3 2531 1 1 12 GLU O O 19.519 17.817 12.654 1.00 . A A . 12 GLU O 1 1
3 2532 1 1 12 GLU OE1 O 16.484 21.807 15.406 1.00 . A A . 12 GLU OE1 1 1
3 2533 1 1 12 GLU OE2 O 18.524 21.545 16.183 1.00 . A A . 12 GLU OE2 1 1
3 2534 1 1 13 VAL C C 21.719 19.748 12.435 1.00 . A A . 13 VAL C 1 1
3 2535 1 1 13 VAL CA C 20.930 19.655 11.134 1.00 . A A . 13 VAL CA 1 1
3 2536 1 1 13 VAL CB C 21.354 20.810 10.206 1.00 . A A . 13 VAL CB 1 1
3 2537 1 1 13 VAL CG1 C 22.869 20.863 10.077 1.00 . A A . 13 VAL CG1 1 1
3 2538 1 1 13 VAL CG2 C 20.699 20.663 8.841 1.00 . A A . 13 VAL CG2 1 1
3 2539 1 1 13 VAL H H 18.952 20.394 10.999 1.00 . A A . 13 VAL H 1 1
3 2540 1 1 13 VAL HA H 21.169 18.722 10.645 1.00 . A A . 13 VAL HA 1 1
3 2541 1 1 13 VAL HB H 21.020 21.738 10.645 1.00 . A A . 13 VAL HB 1 1
3 2542 1 1 13 VAL HG11 H 23.239 19.889 9.791 1.00 . A A . 13 VAL HG11 1 1
3 2543 1 1 13 VAL HG12 H 23.141 21.588 9.325 1.00 . A A . 13 VAL HG12 1 1
3 2544 1 1 13 VAL HG13 H 23.301 21.147 11.025 1.00 . A A . 13 VAL HG13 1 1
3 2545 1 1 13 VAL HG21 H 20.991 21.490 8.212 1.00 . A A . 13 VAL HG21 1 1
3 2546 1 1 13 VAL HG22 H 21.016 19.736 8.387 1.00 . A A . 13 VAL HG22 1 1
3 2547 1 1 13 VAL HG23 H 19.625 20.658 8.955 1.00 . A A . 13 VAL HG23 1 1
3 2548 1 1 13 VAL N N 19.495 19.677 11.387 1.00 . A A . 13 VAL N 1 1
3 2549 1 1 13 VAL O O 21.391 20.544 13.316 1.00 . A A . 13 VAL O 1 1
3 2550 1 1 14 ILE C C 24.989 19.468 13.442 1.00 . A A . 14 ILE C 1 1
3 2551 1 1 14 ILE CA C 23.597 18.922 13.742 1.00 . A A . 14 ILE CA 1 1
3 2552 1 1 14 ILE CB C 23.731 17.503 14.326 1.00 . A A . 14 ILE CB 1 1
3 2553 1 1 14 ILE CD1 C 24.156 18.425 16.659 1.00 . A A . 14 ILE CD1 1 1
3 2554 1 1 14 ILE CG1 C 24.644 17.516 15.553 1.00 . A A . 14 ILE CG1 1 1
3 2555 1 1 14 ILE CG2 C 24.265 16.544 13.271 1.00 . A A . 14 ILE CG2 1 1
3 2556 1 1 14 ILE H H 22.971 18.320 11.812 1.00 . A A . 14 ILE H 1 1
3 2557 1 1 14 ILE HA H 23.127 19.551 14.483 1.00 . A A . 14 ILE HA 1 1
3 2558 1 1 14 ILE HB H 22.749 17.165 14.620 1.00 . A A . 14 ILE HB 1 1
3 2559 1 1 14 ILE HD11 H 24.411 19.448 16.424 1.00 . A A . 14 ILE HD11 1 1
3 2560 1 1 14 ILE HD12 H 23.085 18.332 16.756 1.00 . A A . 14 ILE HD12 1 1
3 2561 1 1 14 ILE HD13 H 24.627 18.143 17.590 1.00 . A A . 14 ILE HD13 1 1
3 2562 1 1 14 ILE HG12 H 24.715 16.517 15.952 1.00 . A A . 14 ILE HG12 1 1
3 2563 1 1 14 ILE HG13 H 25.628 17.851 15.257 1.00 . A A . 14 ILE HG13 1 1
3 2564 1 1 14 ILE HG21 H 23.574 15.724 13.148 1.00 . A A . 14 ILE HG21 1 1
3 2565 1 1 14 ILE HG22 H 24.374 17.067 12.333 1.00 . A A . 14 ILE HG22 1 1
3 2566 1 1 14 ILE HG23 H 25.225 16.162 13.585 1.00 . A A . 14 ILE HG23 1 1
3 2567 1 1 14 ILE N N 22.761 18.931 12.549 1.00 . A A . 14 ILE N 1 1
3 2568 1 1 14 ILE O O 25.635 20.058 14.308 1.00 . A A . 14 ILE O 1 1
3 2569 1 1 15 GLU C C 26.807 19.962 10.284 1.00 . A A . 15 GLU C 1 1
3 2570 1 1 15 GLU CA C 26.758 19.745 11.794 1.00 . A A . 15 GLU CA 1 1
3 2571 1 1 15 GLU CB C 27.840 18.747 12.212 1.00 . A A . 15 GLU CB 1 1
3 2572 1 1 15 GLU CD C 29.251 20.377 13.529 1.00 . A A . 15 GLU CD 1 1
3 2573 1 1 15 GLU CG C 29.212 19.376 12.390 1.00 . A A . 15 GLU CG 1 1
3 2574 1 1 15 GLU H H 24.882 18.793 11.562 1.00 . A A . 15 GLU H 1 1
3 2575 1 1 15 GLU HA H 26.941 20.687 12.287 1.00 . A A . 15 GLU HA 1 1
3 2576 1 1 15 GLU HB2 H 27.551 18.292 13.148 1.00 . A A . 15 GLU HB2 1 1
3 2577 1 1 15 GLU HB3 H 27.916 17.979 11.457 1.00 . A A . 15 GLU HB3 1 1
3 2578 1 1 15 GLU HG2 H 29.929 18.595 12.594 1.00 . A A . 15 GLU HG2 1 1
3 2579 1 1 15 GLU HG3 H 29.484 19.882 11.476 1.00 . A A . 15 GLU HG3 1 1
3 2580 1 1 15 GLU N N 25.443 19.270 12.208 1.00 . A A . 15 GLU N 1 1
3 2581 1 1 15 GLU O O 26.076 19.321 9.530 1.00 . A A . 15 GLU O 1 1
3 2582 1 1 15 GLU OE1 O 28.778 20.039 14.634 1.00 . A A . 15 GLU OE1 1 1
3 2583 1 1 15 GLU OE2 O 29.756 21.499 13.314 1.00 . A A . 15 GLU OE2 1 1
3 2584 1 1 16 ASN C C 29.236 20.871 7.952 1.00 . A A . 16 ASN C 1 1
3 2585 1 1 16 ASN CA C 27.819 21.174 8.432 1.00 . A A . 16 ASN CA 1 1
3 2586 1 1 16 ASN CB C 27.482 22.642 8.165 1.00 . A A . 16 ASN CB 1 1
3 2587 1 1 16 ASN CG C 28.239 23.585 9.081 1.00 . A A . 16 ASN CG 1 1
3 2588 1 1 16 ASN H H 28.231 21.349 10.501 1.00 . A A . 16 ASN H 1 1
3 2589 1 1 16 ASN HA H 27.127 20.550 7.887 1.00 . A A . 16 ASN HA 1 1
3 2590 1 1 16 ASN HB2 H 27.734 22.884 7.143 1.00 . A A . 16 ASN HB2 1 1
3 2591 1 1 16 ASN HB3 H 26.424 22.795 8.316 1.00 . A A . 16 ASN HB3 1 1
3 2592 1 1 16 ASN HD21 H 26.938 23.247 10.546 1.00 . A A . 16 ASN HD21 1 1
3 2593 1 1 16 ASN HD22 H 28.219 24.345 10.917 1.00 . A A . 16 ASN HD22 1 1
3 2594 1 1 16 ASN N N 27.675 20.871 9.851 1.00 . A A . 16 ASN N 1 1
3 2595 1 1 16 ASN ND2 N 27.749 23.741 10.305 1.00 . A A . 16 ASN ND2 1 1
3 2596 1 1 16 ASN O O 30.198 21.510 8.381 1.00 . A A . 16 ASN O 1 1
3 2597 1 1 16 ASN OD1 O 29.253 24.165 8.691 1.00 . A A . 16 ASN OD1 1 1
3 2598 1 1 17 LEU C C 30.696 19.697 5.009 1.00 . A A . 17 LEU C 1 1
3 2599 1 1 17 LEU CA C 30.656 19.506 6.522 1.00 . A A . 17 LEU CA 1 1
3 2600 1 1 17 LEU CB C 30.960 18.048 6.872 1.00 . A A . 17 LEU CB 1 1
3 2601 1 1 17 LEU CD1 C 31.422 16.279 5.157 1.00 . A A . 17 LEU CD1 1 1
3 2602 1 1 17 LEU CD2 C 29.524 15.997 6.761 1.00 . A A . 17 LEU CD2 1 1
3 2603 1 1 17 LEU CG C 30.341 16.994 5.953 1.00 . A A . 17 LEU CG 1 1
3 2604 1 1 17 LEU H H 28.554 19.421 6.757 1.00 . A A . 17 LEU H 1 1
3 2605 1 1 17 LEU HA H 31.404 20.140 6.973 1.00 . A A . 17 LEU HA 1 1
3 2606 1 1 17 LEU HB2 H 32.032 17.920 6.847 1.00 . A A . 17 LEU HB2 1 1
3 2607 1 1 17 LEU HB3 H 30.600 17.867 7.874 1.00 . A A . 17 LEU HB3 1 1
3 2608 1 1 17 LEU HD11 H 32.071 17.008 4.696 1.00 . A A . 17 LEU HD11 1 1
3 2609 1 1 17 LEU HD12 H 30.962 15.671 4.391 1.00 . A A . 17 LEU HD12 1 1
3 2610 1 1 17 LEU HD13 H 31.999 15.649 5.818 1.00 . A A . 17 LEU HD13 1 1
3 2611 1 1 17 LEU HD21 H 29.235 15.172 6.127 1.00 . A A . 17 LEU HD21 1 1
3 2612 1 1 17 LEU HD22 H 28.638 16.484 7.144 1.00 . A A . 17 LEU HD22 1 1
3 2613 1 1 17 LEU HD23 H 30.117 15.628 7.584 1.00 . A A . 17 LEU HD23 1 1
3 2614 1 1 17 LEU HG H 29.678 17.482 5.252 1.00 . A A . 17 LEU HG 1 1
3 2615 1 1 17 LEU N N 29.357 19.894 7.061 1.00 . A A . 17 LEU N 1 1
3 2616 1 1 17 LEU O O 29.669 19.695 4.330 1.00 . A A . 17 LEU O 1 1
3 2617 1 1 18 PRO C C 31.825 18.793 2.226 1.00 . A A . 18 PRO C 1 1
3 2618 1 1 18 PRO CA C 32.116 20.058 3.027 1.00 . A A . 18 PRO CA 1 1
3 2619 1 1 18 PRO CB C 33.598 20.425 2.926 1.00 . A A . 18 PRO CB 1 1
3 2620 1 1 18 PRO CD C 33.179 19.879 5.215 1.00 . A A . 18 PRO CD 1 1
3 2621 1 1 18 PRO CG C 34.223 19.818 4.134 1.00 . A A . 18 PRO CG 1 1
3 2622 1 1 18 PRO HA H 31.515 20.870 2.647 1.00 . A A . 18 PRO HA 1 1
3 2623 1 1 18 PRO HB2 H 34.012 20.013 2.016 1.00 . A A . 18 PRO HB2 1 1
3 2624 1 1 18 PRO HB3 H 33.707 21.500 2.923 1.00 . A A . 18 PRO HB3 1 1
3 2625 1 1 18 PRO HD2 H 33.255 19.017 5.862 1.00 . A A . 18 PRO HD2 1 1
3 2626 1 1 18 PRO HD3 H 33.279 20.791 5.785 1.00 . A A . 18 PRO HD3 1 1
3 2627 1 1 18 PRO HG2 H 34.494 18.793 3.932 1.00 . A A . 18 PRO HG2 1 1
3 2628 1 1 18 PRO HG3 H 35.094 20.387 4.422 1.00 . A A . 18 PRO HG3 1 1
3 2629 1 1 18 PRO N N 31.911 19.865 4.466 1.00 . A A . 18 PRO N 1 1
3 2630 1 1 18 PRO O O 31.221 17.850 2.735 1.00 . A A . 18 PRO O 1 1
3 2631 1 1 19 ASN C C 30.560 17.450 -0.207 1.00 . A A . 19 ASN C 1 1
3 2632 1 1 19 ASN CA C 32.044 17.632 0.098 1.00 . A A . 19 ASN CA 1 1
3 2633 1 1 19 ASN CB C 32.602 16.363 0.745 1.00 . A A . 19 ASN CB 1 1
3 2634 1 1 19 ASN CG C 33.970 16.583 1.362 1.00 . A A . 19 ASN CG 1 1
3 2635 1 1 19 ASN H H 32.734 19.564 0.621 1.00 . A A . 19 ASN H 1 1
3 2636 1 1 19 ASN HA H 32.570 17.815 -0.827 1.00 . A A . 19 ASN HA 1 1
3 2637 1 1 19 ASN HB2 H 31.927 16.036 1.523 1.00 . A A . 19 ASN HB2 1 1
3 2638 1 1 19 ASN HB3 H 32.685 15.590 -0.003 1.00 . A A . 19 ASN HB3 1 1
3 2639 1 1 19 ASN HD21 H 33.369 15.736 3.058 1.00 . A A . 19 ASN HD21 1 1
3 2640 1 1 19 ASN HD22 H 35.005 16.290 3.034 1.00 . A A . 19 ASN HD22 1 1
3 2641 1 1 19 ASN N N 32.259 18.781 0.970 1.00 . A A . 19 ASN N 1 1
3 2642 1 1 19 ASN ND2 N 34.131 16.160 2.611 1.00 . A A . 19 ASN ND2 1 1
3 2643 1 1 19 ASN O O 30.099 16.336 -0.453 1.00 . A A . 19 ASN O 1 1
3 2644 1 1 19 ASN OD1 O 34.872 17.125 0.723 1.00 . A A . 19 ASN OD1 1 1
3 2645 1 1 20 ALA C C 27.674 17.540 0.462 1.00 . A A . 20 ALA C 1 1
3 2646 1 1 20 ALA CA C 28.388 18.516 -0.466 1.00 . A A . 20 ALA CA 1 1
3 2647 1 1 20 ALA CB C 28.142 18.141 -1.920 1.00 . A A . 20 ALA CB 1 1
3 2648 1 1 20 ALA H H 30.244 19.412 0.014 1.00 . A A . 20 ALA H 1 1
3 2649 1 1 20 ALA HA H 27.991 19.508 -0.304 1.00 . A A . 20 ALA HA 1 1
3 2650 1 1 20 ALA HB1 H 27.744 17.137 -1.969 1.00 . A A . 20 ALA HB1 1 1
3 2651 1 1 20 ALA HB2 H 27.434 18.831 -2.355 1.00 . A A . 20 ALA HB2 1 1
3 2652 1 1 20 ALA HB3 H 29.072 18.187 -2.466 1.00 . A A . 20 ALA HB3 1 1
3 2653 1 1 20 ALA N N 29.819 18.553 -0.189 1.00 . A A . 20 ALA N 1 1
3 2654 1 1 20 ALA O O 26.653 16.954 0.099 1.00 . A A . 20 ALA O 1 1
3 2655 1 1 21 THR C C 27.036 17.229 3.816 1.00 . A A . 21 THR C 1 1
3 2656 1 1 21 THR CA C 27.634 16.460 2.643 1.00 . A A . 21 THR CA 1 1
3 2657 1 1 21 THR CB C 28.679 15.462 3.178 1.00 . A A . 21 THR CB 1 1
3 2658 1 1 21 THR CG2 C 28.129 14.044 3.164 1.00 . A A . 21 THR CG2 1 1
3 2659 1 1 21 THR H H 29.032 17.862 1.894 1.00 . A A . 21 THR H 1 1
3 2660 1 1 21 THR HA H 26.850 15.901 2.154 1.00 . A A . 21 THR HA 1 1
3 2661 1 1 21 THR HB H 28.921 15.729 4.197 1.00 . A A . 21 THR HB 1 1
3 2662 1 1 21 THR HG1 H 29.636 15.467 1.453 1.00 . A A . 21 THR HG1 1 1
3 2663 1 1 21 THR HG21 H 27.543 13.894 2.269 1.00 . A A . 21 THR HG21 1 1
3 2664 1 1 21 THR HG22 H 27.506 13.891 4.032 1.00 . A A . 21 THR HG22 1 1
3 2665 1 1 21 THR HG23 H 28.948 13.341 3.179 1.00 . A A . 21 THR HG23 1 1
3 2666 1 1 21 THR N N 28.218 17.367 1.663 1.00 . A A . 21 THR N 1 1
3 2667 1 1 21 THR O O 27.401 18.377 4.069 1.00 . A A . 21 THR O 1 1
3 2668 1 1 21 THR OG1 O 29.868 15.526 2.383 1.00 . A A . 21 THR OG1 1 1
3 2669 1 1 22 PHE C C 24.963 16.158 6.657 1.00 . A A . 22 PHE C 1 1
3 2670 1 1 22 PHE CA C 25.466 17.213 5.676 1.00 . A A . 22 PHE CA 1 1
3 2671 1 1 22 PHE CB C 24.303 18.093 5.214 1.00 . A A . 22 PHE CB 1 1
3 2672 1 1 22 PHE CD1 C 24.834 20.410 6.016 1.00 . A A . 22 PHE CD1 1 1
3 2673 1 1 22 PHE CD2 C 24.922 19.974 3.673 1.00 . A A . 22 PHE CD2 1 1
3 2674 1 1 22 PHE CE1 C 25.193 21.725 5.788 1.00 . A A . 22 PHE CE1 1 1
3 2675 1 1 22 PHE CE2 C 25.281 21.288 3.439 1.00 . A A . 22 PHE CE2 1 1
3 2676 1 1 22 PHE CG C 24.694 19.521 4.963 1.00 . A A . 22 PHE CG 1 1
3 2677 1 1 22 PHE CZ C 25.418 22.164 4.497 1.00 . A A . 22 PHE CZ 1 1
3 2678 1 1 22 PHE H H 25.867 15.674 4.278 1.00 . A A . 22 PHE H 1 1
3 2679 1 1 22 PHE HA H 26.197 17.831 6.174 1.00 . A A . 22 PHE HA 1 1
3 2680 1 1 22 PHE HB2 H 23.901 17.693 4.295 1.00 . A A . 22 PHE HB2 1 1
3 2681 1 1 22 PHE HB3 H 23.533 18.086 5.971 1.00 . A A . 22 PHE HB3 1 1
3 2682 1 1 22 PHE HD1 H 24.659 20.068 7.026 1.00 . A A . 22 PHE HD1 1 1
3 2683 1 1 22 PHE HD2 H 24.815 19.289 2.844 1.00 . A A . 22 PHE HD2 1 1
3 2684 1 1 22 PHE HE1 H 25.300 22.408 6.617 1.00 . A A . 22 PHE HE1 1 1
3 2685 1 1 22 PHE HE2 H 25.456 21.628 2.429 1.00 . A A . 22 PHE HE2 1 1
3 2686 1 1 22 PHE HZ H 25.698 23.191 4.316 1.00 . A A . 22 PHE HZ 1 1
3 2687 1 1 22 PHE N N 26.115 16.589 4.529 1.00 . A A . 22 PHE N 1 1
3 2688 1 1 22 PHE O O 24.700 15.017 6.277 1.00 . A A . 22 PHE O 1 1
3 2689 1 1 23 ARG C C 23.101 16.178 9.626 1.00 . A A . 23 ARG C 1 1
3 2690 1 1 23 ARG CA C 24.361 15.637 8.957 1.00 . A A . 23 ARG CA 1 1
3 2691 1 1 23 ARG CB C 25.453 15.417 10.005 1.00 . A A . 23 ARG CB 1 1
3 2692 1 1 23 ARG CD C 26.990 13.699 11.008 1.00 . A A . 23 ARG CD 1 1
3 2693 1 1 23 ARG CG C 26.317 14.195 9.738 1.00 . A A . 23 ARG CG 1 1
3 2694 1 1 23 ARG CZ C 29.390 13.876 10.508 1.00 . A A . 23 ARG CZ 1 1
3 2695 1 1 23 ARG H H 25.056 17.471 8.162 1.00 . A A . 23 ARG H 1 1
3 2696 1 1 23 ARG HA H 24.129 14.693 8.488 1.00 . A A . 23 ARG HA 1 1
3 2697 1 1 23 ARG HB2 H 26.094 16.285 10.029 1.00 . A A . 23 ARG HB2 1 1
3 2698 1 1 23 ARG HB3 H 24.988 15.297 10.972 1.00 . A A . 23 ARG HB3 1 1
3 2699 1 1 23 ARG HD2 H 27.092 14.528 11.692 1.00 . A A . 23 ARG HD2 1 1
3 2700 1 1 23 ARG HD3 H 26.368 12.938 11.455 1.00 . A A . 23 ARG HD3 1 1
3 2701 1 1 23 ARG HE H 28.398 12.162 10.742 1.00 . A A . 23 ARG HE 1 1
3 2702 1 1 23 ARG HG2 H 25.695 13.406 9.342 1.00 . A A . 23 ARG HG2 1 1
3 2703 1 1 23 ARG HG3 H 27.076 14.454 9.015 1.00 . A A . 23 ARG HG3 1 1
3 2704 1 1 23 ARG HH11 H 28.425 15.643 10.679 1.00 . A A . 23 ARG HH11 1 1
3 2705 1 1 23 ARG HH12 H 30.118 15.753 10.327 1.00 . A A . 23 ARG HH12 1 1
3 2706 1 1 23 ARG HH21 H 30.628 12.295 10.278 1.00 . A A . 23 ARG HH21 1 1
3 2707 1 1 23 ARG HH22 H 31.370 13.848 10.098 1.00 . A A . 23 ARG HH22 1 1
3 2708 1 1 23 ARG N N 24.831 16.549 7.921 1.00 . A A . 23 ARG N 1 1
3 2709 1 1 23 ARG NE N 28.312 13.138 10.743 1.00 . A A . 23 ARG NE 1 1
3 2710 1 1 23 ARG NH1 N 29.304 15.199 10.504 1.00 . A A . 23 ARG NH1 1 1
3 2711 1 1 23 ARG NH2 N 30.559 13.292 10.275 1.00 . A A . 23 ARG NH2 1 1
3 2712 1 1 23 ARG O O 23.047 17.341 10.025 1.00 . A A . 23 ARG O 1 1
3 2713 1 1 24 VAL C C 20.341 14.651 11.340 1.00 . A A . 24 VAL C 1 1
3 2714 1 1 24 VAL CA C 20.828 15.717 10.365 1.00 . A A . 24 VAL CA 1 1
3 2715 1 1 24 VAL CB C 19.736 15.968 9.308 1.00 . A A . 24 VAL CB 1 1
3 2716 1 1 24 VAL CG1 C 18.404 16.269 9.977 1.00 . A A . 24 VAL CG1 1 1
3 2717 1 1 24 VAL CG2 C 20.144 17.102 8.380 1.00 . A A . 24 VAL CG2 1 1
3 2718 1 1 24 VAL H H 22.190 14.411 9.407 1.00 . A A . 24 VAL H 1 1
3 2719 1 1 24 VAL HA H 20.994 16.637 10.906 1.00 . A A . 24 VAL HA 1 1
3 2720 1 1 24 VAL HB H 19.622 15.071 8.717 1.00 . A A . 24 VAL HB 1 1
3 2721 1 1 24 VAL HG11 H 18.573 16.546 11.008 1.00 . A A . 24 VAL HG11 1 1
3 2722 1 1 24 VAL HG12 H 17.916 17.083 9.460 1.00 . A A . 24 VAL HG12 1 1
3 2723 1 1 24 VAL HG13 H 17.776 15.391 9.941 1.00 . A A . 24 VAL HG13 1 1
3 2724 1 1 24 VAL HG21 H 19.897 18.048 8.838 1.00 . A A . 24 VAL HG21 1 1
3 2725 1 1 24 VAL HG22 H 21.208 17.056 8.201 1.00 . A A . 24 VAL HG22 1 1
3 2726 1 1 24 VAL HG23 H 19.617 17.008 7.442 1.00 . A A . 24 VAL HG23 1 1
3 2727 1 1 24 VAL N N 22.088 15.325 9.744 1.00 . A A . 24 VAL N 1 1
3 2728 1 1 24 VAL O O 20.417 13.455 11.058 1.00 . A A . 24 VAL O 1 1
3 2729 1 1 25 LYS C C 17.850 13.902 13.305 1.00 . A A . 25 LYS C 1 1
3 2730 1 1 25 LYS CA C 19.337 14.177 13.506 1.00 . A A . 25 LYS CA 1 1
3 2731 1 1 25 LYS CB C 19.575 14.754 14.903 1.00 . A A . 25 LYS CB 1 1
3 2732 1 1 25 LYS CD C 21.512 15.065 16.472 1.00 . A A . 25 LYS CD 1 1
3 2733 1 1 25 LYS CE C 21.059 16.110 17.480 1.00 . A A . 25 LYS CE 1 1
3 2734 1 1 25 LYS CG C 20.959 15.352 15.086 1.00 . A A . 25 LYS CG 1 1
3 2735 1 1 25 LYS H H 19.805 16.058 12.655 1.00 . A A . 25 LYS H 1 1
3 2736 1 1 25 LYS HA H 19.878 13.247 13.413 1.00 . A A . 25 LYS HA 1 1
3 2737 1 1 25 LYS HB2 H 18.844 15.528 15.089 1.00 . A A . 25 LYS HB2 1 1
3 2738 1 1 25 LYS HB3 H 19.446 13.967 15.632 1.00 . A A . 25 LYS HB3 1 1
3 2739 1 1 25 LYS HD2 H 21.163 14.095 16.795 1.00 . A A . 25 LYS HD2 1 1
3 2740 1 1 25 LYS HD3 H 22.591 15.065 16.427 1.00 . A A . 25 LYS HD3 1 1
3 2741 1 1 25 LYS HE2 H 21.077 17.080 17.006 1.00 . A A . 25 LYS HE2 1 1
3 2742 1 1 25 LYS HE3 H 20.050 15.880 17.790 1.00 . A A . 25 LYS HE3 1 1
3 2743 1 1 25 LYS HG2 H 21.625 14.927 14.350 1.00 . A A . 25 LYS HG2 1 1
3 2744 1 1 25 LYS HG3 H 20.900 16.422 14.946 1.00 . A A . 25 LYS HG3 1 1
3 2745 1 1 25 LYS HZ1 H 22.621 16.923 18.604 1.00 . A A . 25 LYS HZ1 1 1
3 2746 1 1 25 LYS HZ2 H 22.464 15.247 18.762 1.00 . A A . 25 LYS HZ2 1 1
3 2747 1 1 25 LYS HZ3 H 21.369 16.275 19.539 1.00 . A A . 25 LYS HZ3 1 1
3 2748 1 1 25 LYS N N 19.839 15.092 12.488 1.00 . A A . 25 LYS N 1 1
3 2749 1 1 25 LYS NZ N 21.939 16.141 18.681 1.00 . A A . 25 LYS NZ 1 1
3 2750 1 1 25 LYS O O 17.047 14.829 13.191 1.00 . A A . 25 LYS O 1 1
3 2751 1 1 26 LEU C C 15.325 12.321 14.388 1.00 . A A . 26 LEU C 1 1
3 2752 1 1 26 LEU CA C 16.098 12.227 13.077 1.00 . A A . 26 LEU CA 1 1
3 2753 1 1 26 LEU CB C 16.023 10.801 12.528 1.00 . A A . 26 LEU CB 1 1
3 2754 1 1 26 LEU CD1 C 16.683 9.109 10.801 1.00 . A A . 26 LEU CD1 1 1
3 2755 1 1 26 LEU CD2 C 17.051 11.544 10.366 1.00 . A A . 26 LEU CD2 1 1
3 2756 1 1 26 LEU CG C 17.024 10.453 11.426 1.00 . A A . 26 LEU CG 1 1
3 2757 1 1 26 LEU H H 18.174 11.930 13.359 1.00 . A A . 26 LEU H 1 1
3 2758 1 1 26 LEU HA H 15.654 12.903 12.362 1.00 . A A . 26 LEU HA 1 1
3 2759 1 1 26 LEU HB2 H 16.187 10.122 13.350 1.00 . A A . 26 LEU HB2 1 1
3 2760 1 1 26 LEU HB3 H 15.028 10.652 12.132 1.00 . A A . 26 LEU HB3 1 1
3 2761 1 1 26 LEU HD11 H 17.577 8.507 10.732 1.00 . A A . 26 LEU HD11 1 1
3 2762 1 1 26 LEU HD12 H 16.276 9.264 9.813 1.00 . A A . 26 LEU HD12 1 1
3 2763 1 1 26 LEU HD13 H 15.953 8.601 11.415 1.00 . A A . 26 LEU HD13 1 1
3 2764 1 1 26 LEU HD21 H 17.077 11.092 9.385 1.00 . A A . 26 LEU HD21 1 1
3 2765 1 1 26 LEU HD22 H 17.930 12.157 10.503 1.00 . A A . 26 LEU HD22 1 1
3 2766 1 1 26 LEU HD23 H 16.167 12.157 10.457 1.00 . A A . 26 LEU HD23 1 1
3 2767 1 1 26 LEU HG H 18.013 10.379 11.856 1.00 . A A . 26 LEU HG 1 1
3 2768 1 1 26 LEU N N 17.490 12.624 13.263 1.00 . A A . 26 LEU N 1 1
3 2769 1 1 26 LEU O O 15.634 13.150 15.243 1.00 . A A . 26 LEU O 1 1
3 2770 1 1 27 GLU C C 14.137 10.565 16.821 1.00 . A A . 27 GLU C 1 1
3 2771 1 1 27 GLU CA C 13.505 11.449 15.749 1.00 . A A . 27 GLU CA 1 1
3 2772 1 1 27 GLU CB C 12.093 10.954 15.432 1.00 . A A . 27 GLU CB 1 1
3 2773 1 1 27 GLU CD C 10.742 9.167 14.264 1.00 . A A . 27 GLU CD 1 1
3 2774 1 1 27 GLU CG C 12.045 9.511 14.958 1.00 . A A . 27 GLU CG 1 1
3 2775 1 1 27 GLU H H 14.124 10.825 13.823 1.00 . A A . 27 GLU H 1 1
3 2776 1 1 27 GLU HA H 13.447 12.460 16.121 1.00 . A A . 27 GLU HA 1 1
3 2777 1 1 27 GLU HB2 H 11.486 11.039 16.321 1.00 . A A . 27 GLU HB2 1 1
3 2778 1 1 27 GLU HB3 H 11.671 11.578 14.658 1.00 . A A . 27 GLU HB3 1 1
3 2779 1 1 27 GLU HG2 H 12.858 9.345 14.266 1.00 . A A . 27 GLU HG2 1 1
3 2780 1 1 27 GLU HG3 H 12.164 8.861 15.812 1.00 . A A . 27 GLU HG3 1 1
3 2781 1 1 27 GLU N N 14.321 11.463 14.540 1.00 . A A . 27 GLU N 1 1
3 2782 1 1 27 GLU O O 14.066 10.869 18.011 1.00 . A A . 27 GLU O 1 1
3 2783 1 1 27 GLU OE1 O 10.325 9.933 13.370 1.00 . A A . 27 GLU OE1 1 1
3 2784 1 1 27 GLU OE2 O 10.138 8.132 14.615 1.00 . A A . 27 GLU OE2 1 1
3 2785 1 1 28 ASN C C 16.538 9.223 18.062 1.00 . A A . 28 ASN C 1 1
3 2786 1 1 28 ASN CA C 15.398 8.542 17.312 1.00 . A A . 28 ASN CA 1 1
3 2787 1 1 28 ASN CB C 15.927 7.323 16.554 1.00 . A A . 28 ASN CB 1 1
3 2788 1 1 28 ASN CG C 14.856 6.274 16.325 1.00 . A A . 28 ASN CG 1 1
3 2789 1 1 28 ASN H H 14.778 9.282 15.428 1.00 . A A . 28 ASN H 1 1
3 2790 1 1 28 ASN HA H 14.656 8.216 18.025 1.00 . A A . 28 ASN HA 1 1
3 2791 1 1 28 ASN HB2 H 16.304 7.640 15.592 1.00 . A A . 28 ASN HB2 1 1
3 2792 1 1 28 ASN HB3 H 16.730 6.874 17.120 1.00 . A A . 28 ASN HB3 1 1
3 2793 1 1 28 ASN HD21 H 15.049 5.633 18.198 1.00 . A A . 28 ASN HD21 1 1
3 2794 1 1 28 ASN HD22 H 13.876 4.804 17.237 1.00 . A A . 28 ASN HD22 1 1
3 2795 1 1 28 ASN N N 14.754 9.470 16.389 1.00 . A A . 28 ASN N 1 1
3 2796 1 1 28 ASN ND2 N 14.564 5.491 17.358 1.00 . A A . 28 ASN ND2 1 1
3 2797 1 1 28 ASN O O 17.006 8.725 19.085 1.00 . A A . 28 ASN O 1 1
3 2798 1 1 28 ASN OD1 O 14.298 6.168 15.233 1.00 . A A . 28 ASN OD1 1 1
3 2799 1 1 29 GLY C C 19.382 10.922 17.457 1.00 . A A . 29 GLY C 1 1
3 2800 1 1 29 GLY CA C 18.061 11.097 18.180 1.00 . A A . 29 GLY CA 1 1
3 2801 1 1 29 GLY H H 16.569 10.715 16.728 1.00 . A A . 29 GLY H 1 1
3 2802 1 1 29 GLY HA2 H 17.809 12.146 18.199 1.00 . A A . 29 GLY HA2 1 1
3 2803 1 1 29 GLY HA3 H 18.171 10.745 19.196 1.00 . A A . 29 GLY HA3 1 1
3 2804 1 1 29 GLY N N 16.980 10.365 17.546 1.00 . A A . 29 GLY N 1 1
3 2805 1 1 29 GLY O O 20.270 11.769 17.558 1.00 . A A . 29 GLY O 1 1
3 2806 1 1 30 HIS C C 20.887 10.486 14.801 1.00 . A A . 30 HIS C 1 1
3 2807 1 1 30 HIS CA C 20.736 9.535 15.985 1.00 . A A . 30 HIS CA 1 1
3 2808 1 1 30 HIS CB C 20.735 8.087 15.494 1.00 . A A . 30 HIS CB 1 1
3 2809 1 1 30 HIS CD2 C 18.507 8.487 14.228 1.00 . A A . 30 HIS CD2 1 1
3 2810 1 1 30 HIS CE1 C 18.425 6.599 13.118 1.00 . A A . 30 HIS CE1 1 1
3 2811 1 1 30 HIS CG C 19.606 7.771 14.562 1.00 . A A . 30 HIS CG 1 1
3 2812 1 1 30 HIS H H 18.770 9.182 16.686 1.00 . A A . 30 HIS H 1 1
3 2813 1 1 30 HIS HA H 21.571 9.678 16.654 1.00 . A A . 30 HIS HA 1 1
3 2814 1 1 30 HIS HB2 H 21.660 7.890 14.972 1.00 . A A . 30 HIS HB2 1 1
3 2815 1 1 30 HIS HB3 H 20.659 7.425 16.345 1.00 . A A . 30 HIS HB3 1 1
3 2816 1 1 30 HIS HD1 H 20.176 5.862 13.877 1.00 . A A . 30 HIS HD1 1 1
3 2817 1 1 30 HIS HD2 H 18.243 9.468 14.599 1.00 . A A . 30 HIS HD2 1 1
3 2818 1 1 30 HIS HE1 H 18.101 5.808 12.458 1.00 . A A . 30 HIS HE1 1 1
3 2819 1 1 30 HIS N N 19.513 9.819 16.727 1.00 . A A . 30 HIS N 1 1
3 2820 1 1 30 HIS ND1 N 19.525 6.593 13.850 1.00 . A A . 30 HIS ND1 1 1
3 2821 1 1 30 HIS NE2 N 17.790 7.737 13.329 1.00 . A A . 30 HIS NE2 1 1
3 2822 1 1 30 HIS O O 19.903 11.027 14.298 1.00 . A A . 30 HIS O 1 1
3 2823 1 1 31 VAL C C 22.616 10.776 11.953 1.00 . A A . 31 VAL C 1 1
3 2824 1 1 31 VAL CA C 22.405 11.569 13.237 1.00 . A A . 31 VAL CA 1 1
3 2825 1 1 31 VAL CB C 23.650 12.437 13.502 1.00 . A A . 31 VAL CB 1 1
3 2826 1 1 31 VAL CG1 C 23.503 13.197 14.811 1.00 . A A . 31 VAL CG1 1 1
3 2827 1 1 31 VAL CG2 C 24.905 11.578 13.513 1.00 . A A . 31 VAL CG2 1 1
3 2828 1 1 31 VAL H H 22.869 10.224 14.804 1.00 . A A . 31 VAL H 1 1
3 2829 1 1 31 VAL HA H 21.556 12.225 13.109 1.00 . A A . 31 VAL HA 1 1
3 2830 1 1 31 VAL HB H 23.739 13.157 12.702 1.00 . A A . 31 VAL HB 1 1
3 2831 1 1 31 VAL HG11 H 24.306 12.922 15.479 1.00 . A A . 31 VAL HG11 1 1
3 2832 1 1 31 VAL HG12 H 23.541 14.259 14.618 1.00 . A A . 31 VAL HG12 1 1
3 2833 1 1 31 VAL HG13 H 22.556 12.948 15.267 1.00 . A A . 31 VAL HG13 1 1
3 2834 1 1 31 VAL HG21 H 25.128 11.253 12.508 1.00 . A A . 31 VAL HG21 1 1
3 2835 1 1 31 VAL HG22 H 25.734 12.155 13.897 1.00 . A A . 31 VAL HG22 1 1
3 2836 1 1 31 VAL HG23 H 24.746 10.715 14.143 1.00 . A A . 31 VAL HG23 1 1
3 2837 1 1 31 VAL N N 22.126 10.684 14.362 1.00 . A A . 31 VAL N 1 1
3 2838 1 1 31 VAL O O 23.253 9.723 11.958 1.00 . A A . 31 VAL O 1 1
3 2839 1 1 32 VAL C C 23.117 11.422 8.626 1.00 . A A . 32 VAL C 1 1
3 2840 1 1 32 VAL CA C 22.206 10.630 9.558 1.00 . A A . 32 VAL CA 1 1
3 2841 1 1 32 VAL CB C 20.835 10.445 8.882 1.00 . A A . 32 VAL CB 1 1
3 2842 1 1 32 VAL CG1 C 19.909 9.625 9.767 1.00 . A A . 32 VAL CG1 1 1
3 2843 1 1 32 VAL CG2 C 20.216 11.796 8.556 1.00 . A A . 32 VAL CG2 1 1
3 2844 1 1 32 VAL H H 21.580 12.132 10.911 1.00 . A A . 32 VAL H 1 1
3 2845 1 1 32 VAL HA H 22.637 9.653 9.723 1.00 . A A . 32 VAL HA 1 1
3 2846 1 1 32 VAL HB H 20.981 9.907 7.957 1.00 . A A . 32 VAL HB 1 1
3 2847 1 1 32 VAL HG11 H 18.995 9.412 9.232 1.00 . A A . 32 VAL HG11 1 1
3 2848 1 1 32 VAL HG12 H 20.395 8.699 10.037 1.00 . A A . 32 VAL HG12 1 1
3 2849 1 1 32 VAL HG13 H 19.678 10.185 10.662 1.00 . A A . 32 VAL HG13 1 1
3 2850 1 1 32 VAL HG21 H 20.825 12.582 8.977 1.00 . A A . 32 VAL HG21 1 1
3 2851 1 1 32 VAL HG22 H 20.162 11.919 7.483 1.00 . A A . 32 VAL HG22 1 1
3 2852 1 1 32 VAL HG23 H 19.221 11.847 8.973 1.00 . A A . 32 VAL HG23 1 1
3 2853 1 1 32 VAL N N 22.077 11.289 10.852 1.00 . A A . 32 VAL N 1 1
3 2854 1 1 32 VAL O O 23.083 12.653 8.605 1.00 . A A . 32 VAL O 1 1
3 2855 1 1 33 LEU C C 24.333 11.241 5.491 1.00 . A A . 33 LEU C 1 1
3 2856 1 1 33 LEU CA C 24.853 11.344 6.921 1.00 . A A . 33 LEU CA 1 1
3 2857 1 1 33 LEU CB C 26.237 10.700 7.021 1.00 . A A . 33 LEU CB 1 1
3 2858 1 1 33 LEU CD1 C 26.350 9.294 9.093 1.00 . A A . 33 LEU CD1 1 1
3 2859 1 1 33 LEU CD2 C 28.341 10.630 8.382 1.00 . A A . 33 LEU CD2 1 1
3 2860 1 1 33 LEU CG C 26.821 10.579 8.429 1.00 . A A . 33 LEU CG 1 1
3 2861 1 1 33 LEU H H 23.914 9.731 7.918 1.00 . A A . 33 LEU H 1 1
3 2862 1 1 33 LEU HA H 24.930 12.387 7.189 1.00 . A A . 33 LEU HA 1 1
3 2863 1 1 33 LEU HB2 H 26.170 9.707 6.604 1.00 . A A . 33 LEU HB2 1 1
3 2864 1 1 33 LEU HB3 H 26.920 11.292 6.428 1.00 . A A . 33 LEU HB3 1 1
3 2865 1 1 33 LEU HD11 H 27.200 8.661 9.296 1.00 . A A . 33 LEU HD11 1 1
3 2866 1 1 33 LEU HD12 H 25.666 8.779 8.435 1.00 . A A . 33 LEU HD12 1 1
3 2867 1 1 33 LEU HD13 H 25.847 9.532 10.019 1.00 . A A . 33 LEU HD13 1 1
3 2868 1 1 33 LEU HD21 H 28.708 9.841 7.742 1.00 . A A . 33 LEU HD21 1 1
3 2869 1 1 33 LEU HD22 H 28.736 10.499 9.379 1.00 . A A . 33 LEU HD22 1 1
3 2870 1 1 33 LEU HD23 H 28.657 11.586 7.992 1.00 . A A . 33 LEU HD23 1 1
3 2871 1 1 33 LEU HG H 26.475 11.410 9.028 1.00 . A A . 33 LEU HG 1 1
3 2872 1 1 33 LEU N N 23.932 10.708 7.857 1.00 . A A . 33 LEU N 1 1
3 2873 1 1 33 LEU O O 24.103 10.145 4.980 1.00 . A A . 33 LEU O 1 1
3 2874 1 1 34 GLY C C 24.217 13.571 2.682 1.00 . A A . 34 GLY C 1 1
3 2875 1 1 34 GLY CA C 23.663 12.408 3.482 1.00 . A A . 34 GLY CA 1 1
3 2876 1 1 34 GLY H H 24.352 13.234 5.305 1.00 . A A . 34 GLY H 1 1
3 2877 1 1 34 GLY HA2 H 23.946 11.485 2.998 1.00 . A A . 34 GLY HA2 1 1
3 2878 1 1 34 GLY HA3 H 22.585 12.478 3.498 1.00 . A A . 34 GLY HA3 1 1
3 2879 1 1 34 GLY N N 24.152 12.391 4.848 1.00 . A A . 34 GLY N 1 1
3 2880 1 1 34 GLY O O 25.244 14.147 3.041 1.00 . A A . 34 GLY O 1 1
3 2881 1 1 35 HIS C C 22.796 15.565 -0.072 1.00 . A A . 35 HIS C 1 1
3 2882 1 1 35 HIS CA C 23.966 15.018 0.741 1.00 . A A . 35 HIS CA 1 1
3 2883 1 1 35 HIS CB C 25.083 14.559 -0.196 1.00 . A A . 35 HIS CB 1 1
3 2884 1 1 35 HIS CD2 C 24.945 12.004 -0.622 1.00 . A A . 35 HIS CD2 1 1
3 2885 1 1 35 HIS CE1 C 24.002 12.059 -2.600 1.00 . A A . 35 HIS CE1 1 1
3 2886 1 1 35 HIS CG C 24.757 13.304 -0.947 1.00 . A A . 35 HIS CG 1 1
3 2887 1 1 35 HIS H H 22.725 13.419 1.360 1.00 . A A . 35 HIS H 1 1
3 2888 1 1 35 HIS HA H 24.343 15.804 1.378 1.00 . A A . 35 HIS HA 1 1
3 2889 1 1 35 HIS HB2 H 25.280 15.336 -0.920 1.00 . A A . 35 HIS HB2 1 1
3 2890 1 1 35 HIS HB3 H 25.978 14.377 0.382 1.00 . A A . 35 HIS HB3 1 1
3 2891 1 1 35 HIS HD1 H 23.902 14.100 -2.701 1.00 . A A . 35 HIS HD1 1 1
3 2892 1 1 35 HIS HD2 H 25.389 11.628 0.289 1.00 . A A . 35 HIS HD2 1 1
3 2893 1 1 35 HIS HE1 H 23.563 11.753 -3.538 1.00 . A A . 35 HIS HE1 1 1
3 2894 1 1 35 HIS N N 23.536 13.916 1.594 1.00 . A A . 35 HIS N 1 1
3 2895 1 1 35 HIS ND1 N 24.165 13.305 -2.192 1.00 . A A . 35 HIS ND1 1 1
3 2896 1 1 35 HIS NE2 N 24.468 11.250 -1.666 1.00 . A A . 35 HIS NE2 1 1
3 2897 1 1 35 HIS O O 21.888 14.822 -0.447 1.00 . A A . 35 HIS O 1 1
3 2898 1 1 36 ILE C C 22.077 17.481 -2.602 1.00 . A A . 36 ILE C 1 1
3 2899 1 1 36 ILE CA C 21.768 17.510 -1.109 1.00 . A A . 36 ILE CA 1 1
3 2900 1 1 36 ILE CB C 21.562 18.971 -0.667 1.00 . A A . 36 ILE CB 1 1
3 2901 1 1 36 ILE CD1 C 19.098 18.973 -1.305 1.00 . A A . 36 ILE CD1 1 1
3 2902 1 1 36 ILE CG1 C 20.450 19.624 -1.491 1.00 . A A . 36 ILE CG1 1 1
3 2903 1 1 36 ILE CG2 C 22.859 19.754 -0.804 1.00 . A A . 36 ILE CG2 1 1
3 2904 1 1 36 ILE H H 23.576 17.404 -0.014 1.00 . A A . 36 ILE H 1 1
3 2905 1 1 36 ILE HA H 20.850 16.969 -0.931 1.00 . A A . 36 ILE HA 1 1
3 2906 1 1 36 ILE HB H 21.277 18.973 0.374 1.00 . A A . 36 ILE HB 1 1
3 2907 1 1 36 ILE HD11 H 19.131 18.311 -0.452 1.00 . A A . 36 ILE HD11 1 1
3 2908 1 1 36 ILE HD12 H 18.350 19.734 -1.143 1.00 . A A . 36 ILE HD12 1 1
3 2909 1 1 36 ILE HD13 H 18.847 18.405 -2.190 1.00 . A A . 36 ILE HD13 1 1
3 2910 1 1 36 ILE HG12 H 20.360 20.661 -1.207 1.00 . A A . 36 ILE HG12 1 1
3 2911 1 1 36 ILE HG13 H 20.707 19.564 -2.539 1.00 . A A . 36 ILE HG13 1 1
3 2912 1 1 36 ILE HG21 H 22.674 20.665 -1.355 1.00 . A A . 36 ILE HG21 1 1
3 2913 1 1 36 ILE HG22 H 23.237 19.998 0.177 1.00 . A A . 36 ILE HG22 1 1
3 2914 1 1 36 ILE HG23 H 23.587 19.156 -1.332 1.00 . A A . 36 ILE HG23 1 1
3 2915 1 1 36 ILE N N 22.825 16.866 -0.340 1.00 . A A . 36 ILE N 1 1
3 2916 1 1 36 ILE O O 23.230 17.621 -3.010 1.00 . A A . 36 ILE O 1 1
3 2917 1 1 37 SER C C 19.985 17.849 -5.563 1.00 . A A . 37 SER C 1 1
3 2918 1 1 37 SER CA C 21.199 17.250 -4.860 1.00 . A A . 37 SER CA 1 1
3 2919 1 1 37 SER CB C 21.409 15.806 -5.322 1.00 . A A . 37 SER CB 1 1
3 2920 1 1 37 SER H H 20.144 17.194 -3.026 1.00 . A A . 37 SER H 1 1
3 2921 1 1 37 SER HA H 22.072 17.831 -5.117 1.00 . A A . 37 SER HA 1 1
3 2922 1 1 37 SER HB2 H 21.419 15.154 -4.462 1.00 . A A . 37 SER HB2 1 1
3 2923 1 1 37 SER HB3 H 20.602 15.521 -5.981 1.00 . A A . 37 SER HB3 1 1
3 2924 1 1 37 SER HG H 23.229 15.107 -5.508 1.00 . A A . 37 SER HG 1 1
3 2925 1 1 37 SER N N 21.039 17.300 -3.412 1.00 . A A . 37 SER N 1 1
3 2926 1 1 37 SER O O 18.898 17.924 -4.991 1.00 . A A . 37 SER O 1 1
3 2927 1 1 37 SER OG O 22.637 15.666 -6.016 1.00 . A A . 37 SER OG 1 1
3 2928 1 1 38 GLY C C 19.481 20.175 -8.217 1.00 . A A . 38 GLY C 1 1
3 2929 1 1 38 GLY CA C 19.091 18.862 -7.568 1.00 . A A . 38 GLY CA 1 1
3 2930 1 1 38 GLY H H 21.067 18.189 -7.212 1.00 . A A . 38 GLY H 1 1
3 2931 1 1 38 GLY HA2 H 18.789 18.168 -8.338 1.00 . A A . 38 GLY HA2 1 1
3 2932 1 1 38 GLY HA3 H 18.256 19.035 -6.905 1.00 . A A . 38 GLY HA3 1 1
3 2933 1 1 38 GLY N N 20.178 18.274 -6.807 1.00 . A A . 38 GLY N 1 1
3 2934 1 1 38 GLY O O 20.656 20.541 -8.240 1.00 . A A . 38 GLY O 1 1
3 2935 1 1 39 LYS C C 18.630 23.317 -8.402 1.00 . A A . 39 LYS C 1 1
3 2936 1 1 39 LYS CA C 18.737 22.168 -9.400 1.00 . A A . 39 LYS CA 1 1
3 2937 1 1 39 LYS CB C 17.742 22.379 -10.544 1.00 . A A . 39 LYS CB 1 1
3 2938 1 1 39 LYS CD C 16.975 21.659 -12.825 1.00 . A A . 39 LYS CD 1 1
3 2939 1 1 39 LYS CE C 16.606 20.434 -13.647 1.00 . A A . 39 LYS CE 1 1
3 2940 1 1 39 LYS CG C 17.784 21.283 -11.595 1.00 . A A . 39 LYS CG 1 1
3 2941 1 1 39 LYS H H 17.576 20.544 -8.697 1.00 . A A . 39 LYS H 1 1
3 2942 1 1 39 LYS HA H 19.738 22.149 -9.804 1.00 . A A . 39 LYS HA 1 1
3 2943 1 1 39 LYS HB2 H 16.744 22.418 -10.134 1.00 . A A . 39 LYS HB2 1 1
3 2944 1 1 39 LYS HB3 H 17.961 23.320 -11.027 1.00 . A A . 39 LYS HB3 1 1
3 2945 1 1 39 LYS HD2 H 16.068 22.154 -12.511 1.00 . A A . 39 LYS HD2 1 1
3 2946 1 1 39 LYS HD3 H 17.559 22.331 -13.438 1.00 . A A . 39 LYS HD3 1 1
3 2947 1 1 39 LYS HE2 H 16.057 20.753 -14.519 1.00 . A A . 39 LYS HE2 1 1
3 2948 1 1 39 LYS HE3 H 17.514 19.937 -13.955 1.00 . A A . 39 LYS HE3 1 1
3 2949 1 1 39 LYS HG2 H 18.809 21.117 -11.889 1.00 . A A . 39 LYS HG2 1 1
3 2950 1 1 39 LYS HG3 H 17.377 20.375 -11.172 1.00 . A A . 39 LYS HG3 1 1
3 2951 1 1 39 LYS HZ1 H 16.366 18.724 -12.471 1.00 . A A . 39 LYS HZ1 1 1
3 2952 1 1 39 LYS HZ2 H 15.054 19.045 -13.489 1.00 . A A . 39 LYS HZ2 1 1
3 2953 1 1 39 LYS HZ3 H 15.288 19.972 -12.093 1.00 . A A . 39 LYS HZ3 1 1
3 2954 1 1 39 LYS N N 18.493 20.888 -8.747 1.00 . A A . 39 LYS N 1 1
3 2955 1 1 39 LYS NZ N 15.770 19.477 -12.870 1.00 . A A . 39 LYS NZ 1 1
3 2956 1 1 39 LYS O O 19.157 24.404 -8.635 1.00 . A A . 39 LYS O 1 1
3 2957 1 1 40 MET C C 18.975 24.108 -5.316 1.00 . A A . 40 MET C 1 1
3 2958 1 1 40 MET CA C 17.774 24.081 -6.256 1.00 . A A . 40 MET CA 1 1
3 2959 1 1 40 MET CB C 16.495 23.816 -5.460 1.00 . A A . 40 MET CB 1 1
3 2960 1 1 40 MET CE C 16.806 27.348 -5.895 1.00 . A A . 40 MET CE 1 1
3 2961 1 1 40 MET CG C 16.038 25.004 -4.630 1.00 . A A . 40 MET CG 1 1
3 2962 1 1 40 MET H H 17.550 22.181 -7.161 1.00 . A A . 40 MET H 1 1
3 2963 1 1 40 MET HA H 17.692 25.041 -6.744 1.00 . A A . 40 MET HA 1 1
3 2964 1 1 40 MET HB2 H 15.704 23.559 -6.148 1.00 . A A . 40 MET HB2 1 1
3 2965 1 1 40 MET HB3 H 16.665 22.984 -4.794 1.00 . A A . 40 MET HB3 1 1
3 2966 1 1 40 MET HE1 H 16.533 28.391 -5.835 1.00 . A A . 40 MET HE1 1 1
3 2967 1 1 40 MET HE2 H 17.540 27.123 -5.135 1.00 . A A . 40 MET HE2 1 1
3 2968 1 1 40 MET HE3 H 17.221 27.140 -6.871 1.00 . A A . 40 MET HE3 1 1
3 2969 1 1 40 MET HG2 H 15.281 24.672 -3.935 1.00 . A A . 40 MET HG2 1 1
3 2970 1 1 40 MET HG3 H 16.885 25.388 -4.080 1.00 . A A . 40 MET HG3 1 1
3 2971 1 1 40 MET N N 17.947 23.068 -7.290 1.00 . A A . 40 MET N 1 1
3 2972 1 1 40 MET O O 19.204 25.094 -4.614 1.00 . A A . 40 MET O 1 1
3 2973 1 1 40 MET SD S 15.353 26.333 -5.638 1.00 . A A . 40 MET SD 1 1
3 2974 1 1 41 ARG C C 22.099 23.662 -5.066 1.00 . A A . 41 ARG C 1 1
3 2975 1 1 41 ARG CA C 20.916 22.920 -4.452 1.00 . A A . 41 ARG CA 1 1
3 2976 1 1 41 ARG CB C 21.282 21.453 -4.223 1.00 . A A . 41 ARG CB 1 1
3 2977 1 1 41 ARG CD C 23.458 20.814 -5.307 1.00 . A A . 41 ARG CD 1 1
3 2978 1 1 41 ARG CG C 21.942 20.796 -5.425 1.00 . A A . 41 ARG CG 1 1
3 2979 1 1 41 ARG CZ C 25.378 19.414 -5.939 1.00 . A A . 41 ARG CZ 1 1
3 2980 1 1 41 ARG H H 19.506 22.267 -5.889 1.00 . A A . 41 ARG H 1 1
3 2981 1 1 41 ARG HA H 20.675 23.374 -3.502 1.00 . A A . 41 ARG HA 1 1
3 2982 1 1 41 ARG HB2 H 21.964 21.390 -3.387 1.00 . A A . 41 ARG HB2 1 1
3 2983 1 1 41 ARG HB3 H 20.384 20.903 -3.987 1.00 . A A . 41 ARG HB3 1 1
3 2984 1 1 41 ARG HD2 H 23.833 21.698 -5.800 1.00 . A A . 41 ARG HD2 1 1
3 2985 1 1 41 ARG HD3 H 23.724 20.845 -4.261 1.00 . A A . 41 ARG HD3 1 1
3 2986 1 1 41 ARG HE H 23.471 18.978 -6.332 1.00 . A A . 41 ARG HE 1 1
3 2987 1 1 41 ARG HG2 H 21.609 19.770 -5.490 1.00 . A A . 41 ARG HG2 1 1
3 2988 1 1 41 ARG HG3 H 21.652 21.328 -6.318 1.00 . A A . 41 ARG HG3 1 1
3 2989 1 1 41 ARG HH11 H 25.851 21.112 -4.953 1.00 . A A . 41 ARG HH11 1 1
3 2990 1 1 41 ARG HH12 H 27.196 20.117 -5.404 1.00 . A A . 41 ARG HH12 1 1
3 2991 1 1 41 ARG HH21 H 25.233 17.659 -6.931 1.00 . A A . 41 ARG HH21 1 1
3 2992 1 1 41 ARG HH22 H 26.843 18.153 -6.530 1.00 . A A . 41 ARG HH22 1 1
3 2993 1 1 41 ARG N N 19.739 23.021 -5.307 1.00 . A A . 41 ARG N 1 1
3 2994 1 1 41 ARG NE N 24.068 19.636 -5.918 1.00 . A A . 41 ARG NE 1 1
3 2995 1 1 41 ARG NH1 N 26.210 20.286 -5.387 1.00 . A A . 41 ARG NH1 1 1
3 2996 1 1 41 ARG NH2 N 25.857 18.319 -6.514 1.00 . A A . 41 ARG NH2 1 1
3 2997 1 1 41 ARG O O 23.039 24.039 -4.367 1.00 . A A . 41 ARG O 1 1
3 2998 1 1 42 MET C C 22.859 26.068 -7.110 1.00 . A A . 42 MET C 1 1
3 2999 1 1 42 MET CA C 23.113 24.564 -7.087 1.00 . A A . 42 MET CA 1 1
3 3000 1 1 42 MET CB C 23.237 24.034 -8.516 1.00 . A A . 42 MET CB 1 1
3 3001 1 1 42 MET CE C 24.102 20.264 -10.049 1.00 . A A . 42 MET CE 1 1
3 3002 1 1 42 MET CG C 23.682 22.582 -8.589 1.00 . A A . 42 MET CG 1 1
3 3003 1 1 42 MET H H 21.270 23.543 -6.883 1.00 . A A . 42 MET H 1 1
3 3004 1 1 42 MET HA H 24.037 24.375 -6.561 1.00 . A A . 42 MET HA 1 1
3 3005 1 1 42 MET HB2 H 22.277 24.118 -9.003 1.00 . A A . 42 MET HB2 1 1
3 3006 1 1 42 MET HB3 H 23.957 24.636 -9.050 1.00 . A A . 42 MET HB3 1 1
3 3007 1 1 42 MET HE1 H 24.954 20.414 -9.402 1.00 . A A . 42 MET HE1 1 1
3 3008 1 1 42 MET HE2 H 23.506 19.445 -9.676 1.00 . A A . 42 MET HE2 1 1
3 3009 1 1 42 MET HE3 H 24.445 20.035 -11.048 1.00 . A A . 42 MET HE3 1 1
3 3010 1 1 42 MET HG2 H 24.761 22.549 -8.567 1.00 . A A . 42 MET HG2 1 1
3 3011 1 1 42 MET HG3 H 23.290 22.056 -7.731 1.00 . A A . 42 MET HG3 1 1
3 3012 1 1 42 MET N N 22.046 23.867 -6.378 1.00 . A A . 42 MET N 1 1
3 3013 1 1 42 MET O O 23.551 26.814 -7.803 1.00 . A A . 42 MET O 1 1
3 3014 1 1 42 MET SD S 23.110 21.755 -10.086 1.00 . A A . 42 MET SD 1 1
3 3015 1 1 43 HIS C C 22.189 28.590 -5.087 1.00 . A A . 43 HIS C 1 1
3 3016 1 1 43 HIS CA C 21.516 27.922 -6.282 1.00 . A A . 43 HIS CA 1 1
3 3017 1 1 43 HIS CB C 19.999 28.095 -6.190 1.00 . A A . 43 HIS CB 1 1
3 3018 1 1 43 HIS CD2 C 19.132 30.538 -6.111 1.00 . A A . 43 HIS CD2 1 1
3 3019 1 1 43 HIS CE1 C 18.920 30.874 -8.267 1.00 . A A . 43 HIS CE1 1 1
3 3020 1 1 43 HIS CG C 19.511 29.401 -6.739 1.00 . A A . 43 HIS CG 1 1
3 3021 1 1 43 HIS H H 21.346 25.863 -5.819 1.00 . A A . 43 HIS H 1 1
3 3022 1 1 43 HIS HA H 21.869 28.393 -7.187 1.00 . A A . 43 HIS HA 1 1
3 3023 1 1 43 HIS HB2 H 19.519 27.303 -6.745 1.00 . A A . 43 HIS HB2 1 1
3 3024 1 1 43 HIS HB3 H 19.699 28.036 -5.154 1.00 . A A . 43 HIS HB3 1 1
3 3025 1 1 43 HIS HD1 H 19.561 29.008 -8.808 1.00 . A A . 43 HIS HD1 1 1
3 3026 1 1 43 HIS HD2 H 19.118 30.708 -5.043 1.00 . A A . 43 HIS HD2 1 1
3 3027 1 1 43 HIS HE1 H 18.713 31.339 -9.219 1.00 . A A . 43 HIS HE1 1 1
3 3028 1 1 43 HIS N N 21.861 26.507 -6.349 1.00 . A A . 43 HIS N 1 1
3 3029 1 1 43 HIS ND1 N 19.366 29.643 -8.088 1.00 . A A . 43 HIS ND1 1 1
3 3030 1 1 43 HIS NE2 N 18.770 31.438 -7.082 1.00 . A A . 43 HIS NE2 1 1
3 3031 1 1 43 HIS O O 21.712 29.606 -4.581 1.00 . A A . 43 HIS O 1 1
3 3032 1 1 44 TYR C C 23.112 28.764 -2.308 1.00 . A A . 44 TYR C 1 1
3 3033 1 1 44 TYR CA C 24.036 28.550 -3.503 1.00 . A A . 44 TYR CA 1 1
3 3034 1 1 44 TYR CB C 24.711 29.869 -3.883 1.00 . A A . 44 TYR CB 1 1
3 3035 1 1 44 TYR CD1 C 26.562 29.036 -5.384 1.00 . A A . 44 TYR CD1 1 1
3 3036 1 1 44 TYR CD2 C 24.973 30.559 -6.297 1.00 . A A . 44 TYR CD2 1 1
3 3037 1 1 44 TYR CE1 C 27.222 28.989 -6.597 1.00 . A A . 44 TYR CE1 1 1
3 3038 1 1 44 TYR CE2 C 25.625 30.518 -7.515 1.00 . A A . 44 TYR CE2 1 1
3 3039 1 1 44 TYR CG C 25.429 29.821 -5.212 1.00 . A A . 44 TYR CG 1 1
3 3040 1 1 44 TYR CZ C 26.749 29.732 -7.659 1.00 . A A . 44 TYR CZ 1 1
3 3041 1 1 44 TYR H H 23.630 27.204 -5.085 1.00 . A A . 44 TYR H 1 1
3 3042 1 1 44 TYR HA H 24.796 27.833 -3.232 1.00 . A A . 44 TYR HA 1 1
3 3043 1 1 44 TYR HB2 H 23.963 30.645 -3.938 1.00 . A A . 44 TYR HB2 1 1
3 3044 1 1 44 TYR HB3 H 25.435 30.127 -3.124 1.00 . A A . 44 TYR HB3 1 1
3 3045 1 1 44 TYR HD1 H 26.929 28.455 -4.550 1.00 . A A . 44 TYR HD1 1 1
3 3046 1 1 44 TYR HD2 H 24.092 31.174 -6.181 1.00 . A A . 44 TYR HD2 1 1
3 3047 1 1 44 TYR HE1 H 28.102 28.373 -6.711 1.00 . A A . 44 TYR HE1 1 1
3 3048 1 1 44 TYR HE2 H 25.256 31.099 -8.347 1.00 . A A . 44 TYR HE2 1 1
3 3049 1 1 44 TYR HH H 27.822 30.534 -9.038 1.00 . A A . 44 TYR HH 1 1
3 3050 1 1 44 TYR N N 23.299 28.012 -4.640 1.00 . A A . 44 TYR N 1 1
3 3051 1 1 44 TYR O O 23.076 29.848 -1.723 1.00 . A A . 44 TYR O 1 1
3 3052 1 1 44 TYR OH O 27.403 29.687 -8.870 1.00 . A A . 44 TYR OH 1 1
3 3053 1 1 45 ILE C C 22.198 27.932 0.496 1.00 . A A . 45 ILE C 1 1
3 3054 1 1 45 ILE CA C 21.445 27.796 -0.823 1.00 . A A . 45 ILE CA 1 1
3 3055 1 1 45 ILE CB C 20.538 26.553 -0.758 1.00 . A A . 45 ILE CB 1 1
3 3056 1 1 45 ILE CD1 C 20.756 24.123 -0.034 1.00 . A A . 45 ILE CD1 1 1
3 3057 1 1 45 ILE CG1 C 21.381 25.277 -0.785 1.00 . A A . 45 ILE CG1 1 1
3 3058 1 1 45 ILE CG2 C 19.543 26.562 -1.909 1.00 . A A . 45 ILE CG2 1 1
3 3059 1 1 45 ILE H H 22.441 26.887 -2.454 1.00 . A A . 45 ILE H 1 1
3 3060 1 1 45 ILE HA H 20.820 28.667 -0.960 1.00 . A A . 45 ILE HA 1 1
3 3061 1 1 45 ILE HB H 19.982 26.589 0.167 1.00 . A A . 45 ILE HB 1 1
3 3062 1 1 45 ILE HD11 H 19.784 23.905 -0.452 1.00 . A A . 45 ILE HD11 1 1
3 3063 1 1 45 ILE HD12 H 21.388 23.253 -0.118 1.00 . A A . 45 ILE HD12 1 1
3 3064 1 1 45 ILE HD13 H 20.646 24.389 1.008 1.00 . A A . 45 ILE HD13 1 1
3 3065 1 1 45 ILE HG12 H 21.522 24.968 -1.809 1.00 . A A . 45 ILE HG12 1 1
3 3066 1 1 45 ILE HG13 H 22.344 25.481 -0.340 1.00 . A A . 45 ILE HG13 1 1
3 3067 1 1 45 ILE HG21 H 19.907 27.208 -2.694 1.00 . A A . 45 ILE HG21 1 1
3 3068 1 1 45 ILE HG22 H 19.429 25.560 -2.293 1.00 . A A . 45 ILE HG22 1 1
3 3069 1 1 45 ILE HG23 H 18.589 26.925 -1.558 1.00 . A A . 45 ILE HG23 1 1
3 3070 1 1 45 ILE N N 22.367 27.723 -1.950 1.00 . A A . 45 ILE N 1 1
3 3071 1 1 45 ILE O O 23.255 27.330 0.684 1.00 . A A . 45 ILE O 1 1
3 3072 1 1 46 ARG C C 21.854 27.848 3.693 1.00 . A A . 46 ARG C 1 1
3 3073 1 1 46 ARG CA C 22.263 28.941 2.710 1.00 . A A . 46 ARG CA 1 1
3 3074 1 1 46 ARG CB C 21.873 30.312 3.263 1.00 . A A . 46 ARG CB 1 1
3 3075 1 1 46 ARG CD C 22.875 32.579 3.680 1.00 . A A . 46 ARG CD 1 1
3 3076 1 1 46 ARG CG C 22.676 31.459 2.671 1.00 . A A . 46 ARG CG 1 1
3 3077 1 1 46 ARG CZ C 24.257 33.059 5.656 1.00 . A A . 46 ARG CZ 1 1
3 3078 1 1 46 ARG H H 20.801 29.179 1.198 1.00 . A A . 46 ARG H 1 1
3 3079 1 1 46 ARG HA H 23.334 28.907 2.578 1.00 . A A . 46 ARG HA 1 1
3 3080 1 1 46 ARG HB2 H 20.828 30.488 3.054 1.00 . A A . 46 ARG HB2 1 1
3 3081 1 1 46 ARG HB3 H 22.023 30.311 4.332 1.00 . A A . 46 ARG HB3 1 1
3 3082 1 1 46 ARG HD2 H 23.125 33.485 3.148 1.00 . A A . 46 ARG HD2 1 1
3 3083 1 1 46 ARG HD3 H 21.954 32.724 4.224 1.00 . A A . 46 ARG HD3 1 1
3 3084 1 1 46 ARG HE H 24.452 31.451 4.492 1.00 . A A . 46 ARG HE 1 1
3 3085 1 1 46 ARG HG2 H 23.643 31.089 2.365 1.00 . A A . 46 ARG HG2 1 1
3 3086 1 1 46 ARG HG3 H 22.149 31.849 1.813 1.00 . A A . 46 ARG HG3 1 1
3 3087 1 1 46 ARG HH11 H 22.843 34.444 5.251 1.00 . A A . 46 ARG HH11 1 1
3 3088 1 1 46 ARG HH12 H 23.823 34.770 6.642 1.00 . A A . 46 ARG HH12 1 1
3 3089 1 1 46 ARG HH21 H 25.750 31.869 6.321 1.00 . A A . 46 ARG HH21 1 1
3 3090 1 1 46 ARG HH22 H 25.477 33.305 7.249 1.00 . A A . 46 ARG HH22 1 1
3 3091 1 1 46 ARG N N 21.645 28.726 1.407 1.00 . A A . 46 ARG N 1 1
3 3092 1 1 46 ARG NE N 23.944 32.277 4.629 1.00 . A A . 46 ARG NE 1 1
3 3093 1 1 46 ARG NH1 N 23.586 34.183 5.866 1.00 . A A . 46 ARG NH1 1 1
3 3094 1 1 46 ARG NH2 N 25.242 32.716 6.476 1.00 . A A . 46 ARG NH2 1 1
3 3095 1 1 46 ARG O O 20.686 27.462 3.755 1.00 . A A . 46 ARG O 1 1
3 3096 1 1 47 ILE C C 23.251 26.612 6.764 1.00 . A A . 47 ILE C 1 1
3 3097 1 1 47 ILE CA C 22.561 26.308 5.438 1.00 . A A . 47 ILE CA 1 1
3 3098 1 1 47 ILE CB C 23.032 24.932 4.931 1.00 . A A . 47 ILE CB 1 1
3 3099 1 1 47 ILE CD1 C 22.996 23.456 2.857 1.00 . A A . 47 ILE CD1 1 1
3 3100 1 1 47 ILE CG1 C 22.329 24.581 3.617 1.00 . A A . 47 ILE CG1 1 1
3 3101 1 1 47 ILE CG2 C 22.769 23.862 5.980 1.00 . A A . 47 ILE CG2 1 1
3 3102 1 1 47 ILE H H 23.732 27.704 4.362 1.00 . A A . 47 ILE H 1 1
3 3103 1 1 47 ILE HA H 21.494 26.263 5.602 1.00 . A A . 47 ILE HA 1 1
3 3104 1 1 47 ILE HB H 24.096 24.981 4.760 1.00 . A A . 47 ILE HB 1 1
3 3105 1 1 47 ILE HD11 H 22.581 23.398 1.862 1.00 . A A . 47 ILE HD11 1 1
3 3106 1 1 47 ILE HD12 H 24.058 23.642 2.796 1.00 . A A . 47 ILE HD12 1 1
3 3107 1 1 47 ILE HD13 H 22.824 22.522 3.373 1.00 . A A . 47 ILE HD13 1 1
3 3108 1 1 47 ILE HG12 H 21.314 24.282 3.828 1.00 . A A . 47 ILE HG12 1 1
3 3109 1 1 47 ILE HG13 H 22.319 25.453 2.980 1.00 . A A . 47 ILE HG13 1 1
3 3110 1 1 47 ILE HG21 H 22.535 22.928 5.491 1.00 . A A . 47 ILE HG21 1 1
3 3111 1 1 47 ILE HG22 H 23.650 23.736 6.593 1.00 . A A . 47 ILE HG22 1 1
3 3112 1 1 47 ILE HG23 H 21.938 24.162 6.601 1.00 . A A . 47 ILE HG23 1 1
3 3113 1 1 47 ILE N N 22.821 27.355 4.458 1.00 . A A . 47 ILE N 1 1
3 3114 1 1 47 ILE O O 24.357 27.153 6.791 1.00 . A A . 47 ILE O 1 1
3 3115 1 1 48 LEU C C 22.715 25.391 10.159 1.00 . A A . 48 LEU C 1 1
3 3116 1 1 48 LEU CA C 23.143 26.491 9.193 1.00 . A A . 48 LEU CA 1 1
3 3117 1 1 48 LEU CB C 22.692 27.854 9.721 1.00 . A A . 48 LEU CB 1 1
3 3118 1 1 48 LEU CD1 C 22.861 30.355 9.714 1.00 . A A . 48 LEU CD1 1 1
3 3119 1 1 48 LEU CD2 C 24.939 28.964 9.773 1.00 . A A . 48 LEU CD2 1 1
3 3120 1 1 48 LEU CG C 23.511 29.058 9.256 1.00 . A A . 48 LEU CG 1 1
3 3121 1 1 48 LEU H H 21.715 25.830 7.777 1.00 . A A . 48 LEU H 1 1
3 3122 1 1 48 LEU HA H 24.219 26.483 9.112 1.00 . A A . 48 LEU HA 1 1
3 3123 1 1 48 LEU HB2 H 21.671 28.008 9.409 1.00 . A A . 48 LEU HB2 1 1
3 3124 1 1 48 LEU HB3 H 22.735 27.819 10.801 1.00 . A A . 48 LEU HB3 1 1
3 3125 1 1 48 LEU HD11 H 23.626 31.053 10.017 1.00 . A A . 48 LEU HD11 1 1
3 3126 1 1 48 LEU HD12 H 22.207 30.153 10.550 1.00 . A A . 48 LEU HD12 1 1
3 3127 1 1 48 LEU HD13 H 22.288 30.776 8.902 1.00 . A A . 48 LEU HD13 1 1
3 3128 1 1 48 LEU HD21 H 25.497 29.829 9.447 1.00 . A A . 48 LEU HD21 1 1
3 3129 1 1 48 LEU HD22 H 25.404 28.068 9.385 1.00 . A A . 48 LEU HD22 1 1
3 3130 1 1 48 LEU HD23 H 24.929 28.927 10.852 1.00 . A A . 48 LEU HD23 1 1
3 3131 1 1 48 LEU HG H 23.545 29.067 8.175 1.00 . A A . 48 LEU HG 1 1
3 3132 1 1 48 LEU N N 22.592 26.258 7.862 1.00 . A A . 48 LEU N 1 1
3 3133 1 1 48 LEU O O 21.731 24.685 9.938 1.00 . A A . 48 LEU O 1 1
3 3134 1 1 49 PRO C C 21.921 24.548 13.073 1.00 . A A . 49 PRO C 1 1
3 3135 1 1 49 PRO CA C 23.186 24.232 12.282 1.00 . A A . 49 PRO CA 1 1
3 3136 1 1 49 PRO CB C 24.415 24.294 13.191 1.00 . A A . 49 PRO CB 1 1
3 3137 1 1 49 PRO CD C 24.657 26.048 11.586 1.00 . A A . 49 PRO CD 1 1
3 3138 1 1 49 PRO CG C 24.950 25.673 13.012 1.00 . A A . 49 PRO CG 1 1
3 3139 1 1 49 PRO HA H 23.103 23.244 11.852 1.00 . A A . 49 PRO HA 1 1
3 3140 1 1 49 PRO HB2 H 24.118 24.114 14.215 1.00 . A A . 49 PRO HB2 1 1
3 3141 1 1 49 PRO HB3 H 25.133 23.549 12.883 1.00 . A A . 49 PRO HB3 1 1
3 3142 1 1 49 PRO HD2 H 24.439 27.104 11.511 1.00 . A A . 49 PRO HD2 1 1
3 3143 1 1 49 PRO HD3 H 25.488 25.786 10.948 1.00 . A A . 49 PRO HD3 1 1
3 3144 1 1 49 PRO HG2 H 24.452 26.350 13.688 1.00 . A A . 49 PRO HG2 1 1
3 3145 1 1 49 PRO HG3 H 26.015 25.679 13.189 1.00 . A A . 49 PRO HG3 1 1
3 3146 1 1 49 PRO N N 23.469 25.242 11.258 1.00 . A A . 49 PRO N 1 1
3 3147 1 1 49 PRO O O 21.698 25.689 13.476 1.00 . A A . 49 PRO O 1 1
3 3148 1 1 50 GLY C C 18.653 23.828 13.133 1.00 . A A . 50 GLY C 1 1
3 3149 1 1 50 GLY CA C 19.864 23.719 14.037 1.00 . A A . 50 GLY CA 1 1
3 3150 1 1 50 GLY H H 21.326 22.640 12.949 1.00 . A A . 50 GLY H 1 1
3 3151 1 1 50 GLY HA2 H 19.727 22.883 14.706 1.00 . A A . 50 GLY HA2 1 1
3 3152 1 1 50 GLY HA3 H 19.946 24.624 14.621 1.00 . A A . 50 GLY HA3 1 1
3 3153 1 1 50 GLY N N 21.096 23.529 13.294 1.00 . A A . 50 GLY N 1 1
3 3154 1 1 50 GLY O O 17.525 23.583 13.563 1.00 . A A . 50 GLY O 1 1
3 3155 1 1 51 ASP C C 17.084 23.011 10.700 1.00 . A A . 51 ASP C 1 1
3 3156 1 1 51 ASP CA C 17.802 24.340 10.911 1.00 . A A . 51 ASP CA 1 1
3 3157 1 1 51 ASP CB C 18.346 24.858 9.579 1.00 . A A . 51 ASP CB 1 1
3 3158 1 1 51 ASP CG C 17.312 25.646 8.799 1.00 . A A . 51 ASP CG 1 1
3 3159 1 1 51 ASP H H 19.805 24.379 11.596 1.00 . A A . 51 ASP H 1 1
3 3160 1 1 51 ASP HA H 17.097 25.057 11.305 1.00 . A A . 51 ASP HA 1 1
3 3161 1 1 51 ASP HB2 H 19.193 25.501 9.768 1.00 . A A . 51 ASP HB2 1 1
3 3162 1 1 51 ASP HB3 H 18.663 24.019 8.976 1.00 . A A . 51 ASP HB3 1 1
3 3163 1 1 51 ASP N N 18.884 24.198 11.879 1.00 . A A . 51 ASP N 1 1
3 3164 1 1 51 ASP O O 17.719 21.968 10.537 1.00 . A A . 51 ASP O 1 1
3 3165 1 1 51 ASP OD1 O 16.547 26.407 9.428 1.00 . A A . 51 ASP OD1 1 1
3 3166 1 1 51 ASP OD2 O 17.267 25.502 7.559 1.00 . A A . 51 ASP OD2 1 1
3 3167 1 1 52 LYS C C 14.833 21.507 9.033 1.00 . A A . 52 LYS C 1 1
3 3168 1 1 52 LYS CA C 14.950 21.854 10.514 1.00 . A A . 52 LYS CA 1 1
3 3169 1 1 52 LYS CB C 13.557 22.050 11.114 1.00 . A A . 52 LYS CB 1 1
3 3170 1 1 52 LYS CD C 13.987 22.888 13.443 1.00 . A A . 52 LYS CD 1 1
3 3171 1 1 52 LYS CE C 12.966 24.013 13.514 1.00 . A A . 52 LYS CE 1 1
3 3172 1 1 52 LYS CG C 13.483 21.730 12.598 1.00 . A A . 52 LYS CG 1 1
3 3173 1 1 52 LYS H H 15.307 23.915 10.839 1.00 . A A . 52 LYS H 1 1
3 3174 1 1 52 LYS HA H 15.442 21.040 11.024 1.00 . A A . 52 LYS HA 1 1
3 3175 1 1 52 LYS HB2 H 13.258 23.078 10.974 1.00 . A A . 52 LYS HB2 1 1
3 3176 1 1 52 LYS HB3 H 12.860 21.408 10.594 1.00 . A A . 52 LYS HB3 1 1
3 3177 1 1 52 LYS HD2 H 14.185 22.533 14.443 1.00 . A A . 52 LYS HD2 1 1
3 3178 1 1 52 LYS HD3 H 14.900 23.269 13.008 1.00 . A A . 52 LYS HD3 1 1
3 3179 1 1 52 LYS HE2 H 13.479 24.932 13.750 1.00 . A A . 52 LYS HE2 1 1
3 3180 1 1 52 LYS HE3 H 12.485 24.106 12.551 1.00 . A A . 52 LYS HE3 1 1
3 3181 1 1 52 LYS HG2 H 12.456 21.526 12.862 1.00 . A A . 52 LYS HG2 1 1
3 3182 1 1 52 LYS HG3 H 14.089 20.858 12.799 1.00 . A A . 52 LYS HG3 1 1
3 3183 1 1 52 LYS HZ1 H 12.046 24.417 15.345 1.00 . A A . 52 LYS HZ1 1 1
3 3184 1 1 52 LYS HZ2 H 12.015 22.783 14.909 1.00 . A A . 52 LYS HZ2 1 1
3 3185 1 1 52 LYS HZ3 H 10.979 23.882 14.146 1.00 . A A . 52 LYS HZ3 1 1
3 3186 1 1 52 LYS N N 15.756 23.054 10.705 1.00 . A A . 52 LYS N 1 1
3 3187 1 1 52 LYS NZ N 11.928 23.755 14.551 1.00 . A A . 52 LYS NZ 1 1
3 3188 1 1 52 LYS O O 14.411 22.333 8.223 1.00 . A A . 52 LYS O 1 1
3 3189 1 1 53 VAL C C 14.652 18.383 7.222 1.00 . A A . 53 VAL C 1 1
3 3190 1 1 53 VAL CA C 15.143 19.824 7.302 1.00 . A A . 53 VAL CA 1 1
3 3191 1 1 53 VAL CB C 16.516 19.926 6.612 1.00 . A A . 53 VAL CB 1 1
3 3192 1 1 53 VAL CG1 C 17.051 21.347 6.695 1.00 . A A . 53 VAL CG1 1 1
3 3193 1 1 53 VAL CG2 C 17.497 18.941 7.230 1.00 . A A . 53 VAL CG2 1 1
3 3194 1 1 53 VAL H H 15.537 19.667 9.376 1.00 . A A . 53 VAL H 1 1
3 3195 1 1 53 VAL HA H 14.449 20.461 6.773 1.00 . A A . 53 VAL HA 1 1
3 3196 1 1 53 VAL HB H 16.392 19.672 5.569 1.00 . A A . 53 VAL HB 1 1
3 3197 1 1 53 VAL HG11 H 17.571 21.590 5.779 1.00 . A A . 53 VAL HG11 1 1
3 3198 1 1 53 VAL HG12 H 16.230 22.034 6.837 1.00 . A A . 53 VAL HG12 1 1
3 3199 1 1 53 VAL HG13 H 17.735 21.426 7.527 1.00 . A A . 53 VAL HG13 1 1
3 3200 1 1 53 VAL HG21 H 17.139 17.934 7.077 1.00 . A A . 53 VAL HG21 1 1
3 3201 1 1 53 VAL HG22 H 18.464 19.054 6.762 1.00 . A A . 53 VAL HG22 1 1
3 3202 1 1 53 VAL HG23 H 17.585 19.135 8.288 1.00 . A A . 53 VAL HG23 1 1
3 3203 1 1 53 VAL N N 15.209 20.280 8.685 1.00 . A A . 53 VAL N 1 1
3 3204 1 1 53 VAL O O 14.642 17.661 8.220 1.00 . A A . 53 VAL O 1 1
3 3205 1 1 54 THR C C 14.827 15.725 5.202 1.00 . A A . 54 THR C 1 1
3 3206 1 1 54 THR CA C 13.750 16.613 5.815 1.00 . A A . 54 THR CA 1 1
3 3207 1 1 54 THR CB C 12.511 16.603 4.901 1.00 . A A . 54 THR CB 1 1
3 3208 1 1 54 THR CG2 C 11.961 15.193 4.749 1.00 . A A . 54 THR CG2 1 1
3 3209 1 1 54 THR H H 14.276 18.590 5.270 1.00 . A A . 54 THR H 1 1
3 3210 1 1 54 THR HA H 13.467 16.208 6.775 1.00 . A A . 54 THR HA 1 1
3 3211 1 1 54 THR HB H 12.799 16.968 3.925 1.00 . A A . 54 THR HB 1 1
3 3212 1 1 54 THR HG1 H 11.380 18.219 4.862 1.00 . A A . 54 THR HG1 1 1
3 3213 1 1 54 THR HG21 H 11.501 14.884 5.677 1.00 . A A . 54 THR HG21 1 1
3 3214 1 1 54 THR HG22 H 12.767 14.517 4.504 1.00 . A A . 54 THR HG22 1 1
3 3215 1 1 54 THR HG23 H 11.225 15.177 3.960 1.00 . A A . 54 THR HG23 1 1
3 3216 1 1 54 THR N N 14.244 17.968 6.026 1.00 . A A . 54 THR N 1 1
3 3217 1 1 54 THR O O 15.578 16.156 4.327 1.00 . A A . 54 THR O 1 1
3 3218 1 1 54 THR OG1 O 11.498 17.460 5.439 1.00 . A A . 54 THR OG1 1 1
3 3219 1 1 55 VAL C C 15.274 12.143 5.001 1.00 . A A . 55 VAL C 1 1
3 3220 1 1 55 VAL CA C 15.882 13.532 5.162 1.00 . A A . 55 VAL CA 1 1
3 3221 1 1 55 VAL CB C 17.103 13.440 6.097 1.00 . A A . 55 VAL CB 1 1
3 3222 1 1 55 VAL CG1 C 18.019 14.638 5.899 1.00 . A A . 55 VAL CG1 1 1
3 3223 1 1 55 VAL CG2 C 16.657 13.334 7.547 1.00 . A A . 55 VAL CG2 1 1
3 3224 1 1 55 VAL H H 14.272 14.196 6.365 1.00 . A A . 55 VAL H 1 1
3 3225 1 1 55 VAL HA H 16.219 13.881 4.197 1.00 . A A . 55 VAL HA 1 1
3 3226 1 1 55 VAL HB H 17.656 12.547 5.846 1.00 . A A . 55 VAL HB 1 1
3 3227 1 1 55 VAL HG11 H 18.015 15.245 6.792 1.00 . A A . 55 VAL HG11 1 1
3 3228 1 1 55 VAL HG12 H 19.023 14.295 5.699 1.00 . A A . 55 VAL HG12 1 1
3 3229 1 1 55 VAL HG13 H 17.666 15.226 5.064 1.00 . A A . 55 VAL HG13 1 1
3 3230 1 1 55 VAL HG21 H 16.545 14.324 7.962 1.00 . A A . 55 VAL HG21 1 1
3 3231 1 1 55 VAL HG22 H 15.711 12.814 7.596 1.00 . A A . 55 VAL HG22 1 1
3 3232 1 1 55 VAL HG23 H 17.397 12.787 8.113 1.00 . A A . 55 VAL HG23 1 1
3 3233 1 1 55 VAL N N 14.898 14.482 5.667 1.00 . A A . 55 VAL N 1 1
3 3234 1 1 55 VAL O O 14.540 11.672 5.870 1.00 . A A . 55 VAL O 1 1
3 3235 1 1 56 GLU C C 16.117 9.094 3.916 1.00 . A A . 56 GLU C 1 1
3 3236 1 1 56 GLU CA C 15.067 10.158 3.609 1.00 . A A . 56 GLU CA 1 1
3 3237 1 1 56 GLU CB C 14.625 10.048 2.149 1.00 . A A . 56 GLU CB 1 1
3 3238 1 1 56 GLU CD C 12.847 9.209 0.562 1.00 . A A . 56 GLU CD 1 1
3 3239 1 1 56 GLU CG C 13.173 9.635 1.981 1.00 . A A . 56 GLU CG 1 1
3 3240 1 1 56 GLU H H 16.174 11.922 3.229 1.00 . A A . 56 GLU H 1 1
3 3241 1 1 56 GLU HA H 14.211 9.996 4.247 1.00 . A A . 56 GLU HA 1 1
3 3242 1 1 56 GLU HB2 H 14.764 11.006 1.670 1.00 . A A . 56 GLU HB2 1 1
3 3243 1 1 56 GLU HB3 H 15.245 9.316 1.652 1.00 . A A . 56 GLU HB3 1 1
3 3244 1 1 56 GLU HG2 H 12.968 8.808 2.644 1.00 . A A . 56 GLU HG2 1 1
3 3245 1 1 56 GLU HG3 H 12.542 10.471 2.244 1.00 . A A . 56 GLU HG3 1 1
3 3246 1 1 56 GLU N N 15.584 11.493 3.884 1.00 . A A . 56 GLU N 1 1
3 3247 1 1 56 GLU O O 17.170 9.042 3.279 1.00 . A A . 56 GLU O 1 1
3 3248 1 1 56 GLU OE1 O 13.675 8.504 -0.051 1.00 . A A . 56 GLU OE1 1 1
3 3249 1 1 56 GLU OE2 O 11.764 9.582 0.066 1.00 . A A . 56 GLU OE2 1 1
3 3250 1 1 57 LEU C C 16.097 5.813 5.109 1.00 . A A . 57 LEU C 1 1
3 3251 1 1 57 LEU CA C 16.742 7.184 5.290 1.00 . A A . 57 LEU CA 1 1
3 3252 1 1 57 LEU CB C 17.174 7.369 6.746 1.00 . A A . 57 LEU CB 1 1
3 3253 1 1 57 LEU CD1 C 19.576 6.676 6.561 1.00 . A A . 57 LEU CD1 1 1
3 3254 1 1 57 LEU CD2 C 18.400 6.526 8.763 1.00 . A A . 57 LEU CD2 1 1
3 3255 1 1 57 LEU CG C 18.249 6.407 7.254 1.00 . A A . 57 LEU CG 1 1
3 3256 1 1 57 LEU H H 14.970 8.338 5.368 1.00 . A A . 57 LEU H 1 1
3 3257 1 1 57 LEU HA H 17.612 7.246 4.654 1.00 . A A . 57 LEU HA 1 1
3 3258 1 1 57 LEU HB2 H 17.552 8.374 6.853 1.00 . A A . 57 LEU HB2 1 1
3 3259 1 1 57 LEU HB3 H 16.299 7.246 7.368 1.00 . A A . 57 LEU HB3 1 1
3 3260 1 1 57 LEU HD11 H 20.055 7.529 7.018 1.00 . A A . 57 LEU HD11 1 1
3 3261 1 1 57 LEU HD12 H 19.401 6.879 5.515 1.00 . A A . 57 LEU HD12 1 1
3 3262 1 1 57 LEU HD13 H 20.214 5.810 6.657 1.00 . A A . 57 LEU HD13 1 1
3 3263 1 1 57 LEU HD21 H 18.111 7.518 9.077 1.00 . A A . 57 LEU HD21 1 1
3 3264 1 1 57 LEU HD22 H 19.430 6.347 9.037 1.00 . A A . 57 LEU HD22 1 1
3 3265 1 1 57 LEU HD23 H 17.767 5.797 9.247 1.00 . A A . 57 LEU HD23 1 1
3 3266 1 1 57 LEU HG H 17.953 5.393 7.025 1.00 . A A . 57 LEU HG 1 1
3 3267 1 1 57 LEU N N 15.824 8.247 4.897 1.00 . A A . 57 LEU N 1 1
3 3268 1 1 57 LEU O O 14.876 5.673 5.189 1.00 . A A . 57 LEU O 1 1
3 3269 1 1 58 THR C C 16.661 2.598 5.925 1.00 . A A . 58 THR C 1 1
3 3270 1 1 58 THR CA C 16.438 3.443 4.676 1.00 . A A . 58 THR CA 1 1
3 3271 1 1 58 THR CB C 17.128 2.761 3.479 1.00 . A A . 58 THR CB 1 1
3 3272 1 1 58 THR CG2 C 16.311 2.943 2.208 1.00 . A A . 58 THR CG2 1 1
3 3273 1 1 58 THR H H 17.889 4.977 4.815 1.00 . A A . 58 THR H 1 1
3 3274 1 1 58 THR HA H 15.378 3.494 4.472 1.00 . A A . 58 THR HA 1 1
3 3275 1 1 58 THR HB H 17.212 1.704 3.686 1.00 . A A . 58 THR HB 1 1
3 3276 1 1 58 THR HG1 H 18.744 3.109 2.404 1.00 . A A . 58 THR HG1 1 1
3 3277 1 1 58 THR HG21 H 16.975 3.139 1.379 1.00 . A A . 58 THR HG21 1 1
3 3278 1 1 58 THR HG22 H 15.634 3.775 2.332 1.00 . A A . 58 THR HG22 1 1
3 3279 1 1 58 THR HG23 H 15.746 2.045 2.012 1.00 . A A . 58 THR HG23 1 1
3 3280 1 1 58 THR N N 16.926 4.802 4.867 1.00 . A A . 58 THR N 1 1
3 3281 1 1 58 THR O O 17.493 2.912 6.776 1.00 . A A . 58 THR O 1 1
3 3282 1 1 58 THR OG1 O 18.438 3.307 3.293 1.00 . A A . 58 THR OG1 1 1
3 3283 1 1 59 PRO C C 17.307 -0.199 7.187 1.00 . A A . 59 PRO C 1 1
3 3284 1 1 59 PRO CA C 15.999 0.585 7.182 1.00 . A A . 59 PRO CA 1 1
3 3285 1 1 59 PRO CB C 14.810 -0.359 6.984 1.00 . A A . 59 PRO CB 1 1
3 3286 1 1 59 PRO CD C 14.889 1.062 5.064 1.00 . A A . 59 PRO CD 1 1
3 3287 1 1 59 PRO CG C 14.542 -0.328 5.519 1.00 . A A . 59 PRO CG 1 1
3 3288 1 1 59 PRO HA H 15.892 1.109 8.120 1.00 . A A . 59 PRO HA 1 1
3 3289 1 1 59 PRO HB2 H 15.077 -1.353 7.317 1.00 . A A . 59 PRO HB2 1 1
3 3290 1 1 59 PRO HB3 H 13.963 0.000 7.548 1.00 . A A . 59 PRO HB3 1 1
3 3291 1 1 59 PRO HD2 H 15.300 1.041 4.065 1.00 . A A . 59 PRO HD2 1 1
3 3292 1 1 59 PRO HD3 H 14.018 1.700 5.102 1.00 . A A . 59 PRO HD3 1 1
3 3293 1 1 59 PRO HG2 H 15.164 -1.053 5.017 1.00 . A A . 59 PRO HG2 1 1
3 3294 1 1 59 PRO HG3 H 13.498 -0.534 5.333 1.00 . A A . 59 PRO HG3 1 1
3 3295 1 1 59 PRO N N 15.901 1.498 6.040 1.00 . A A . 59 PRO N 1 1
3 3296 1 1 59 PRO O O 17.992 -0.277 8.207 1.00 . A A . 59 PRO O 1 1
3 3297 1 1 60 TYR C C 20.103 -0.667 6.051 1.00 . A A . 60 TYR C 1 1
3 3298 1 1 60 TYR CA C 18.873 -1.559 5.914 1.00 . A A . 60 TYR CA 1 1
3 3299 1 1 60 TYR CB C 18.903 -2.286 4.569 1.00 . A A . 60 TYR CB 1 1
3 3300 1 1 60 TYR CD1 C 19.474 -4.543 5.546 1.00 . A A . 60 TYR CD1 1 1
3 3301 1 1 60 TYR CD2 C 20.710 -3.792 3.651 1.00 . A A . 60 TYR CD2 1 1
3 3302 1 1 60 TYR CE1 C 20.210 -5.712 5.568 1.00 . A A . 60 TYR CE1 1 1
3 3303 1 1 60 TYR CE2 C 21.449 -4.959 3.665 1.00 . A A . 60 TYR CE2 1 1
3 3304 1 1 60 TYR CG C 19.710 -3.564 4.588 1.00 . A A . 60 TYR CG 1 1
3 3305 1 1 60 TYR CZ C 21.196 -5.916 4.625 1.00 . A A . 60 TYR CZ 1 1
3 3306 1 1 60 TYR H H 17.061 -0.682 5.263 1.00 . A A . 60 TYR H 1 1
3 3307 1 1 60 TYR HA H 18.884 -2.292 6.708 1.00 . A A . 60 TYR HA 1 1
3 3308 1 1 60 TYR HB2 H 17.894 -2.536 4.280 1.00 . A A . 60 TYR HB2 1 1
3 3309 1 1 60 TYR HB3 H 19.334 -1.632 3.824 1.00 . A A . 60 TYR HB3 1 1
3 3310 1 1 60 TYR HD1 H 18.701 -4.381 6.283 1.00 . A A . 60 TYR HD1 1 1
3 3311 1 1 60 TYR HD2 H 20.906 -3.040 2.900 1.00 . A A . 60 TYR HD2 1 1
3 3312 1 1 60 TYR HE1 H 20.011 -6.462 6.320 1.00 . A A . 60 TYR HE1 1 1
3 3313 1 1 60 TYR HE2 H 22.222 -5.118 2.927 1.00 . A A . 60 TYR HE2 1 1
3 3314 1 1 60 TYR HH H 22.295 -7.213 5.521 1.00 . A A . 60 TYR HH 1 1
3 3315 1 1 60 TYR N N 17.648 -0.779 6.041 1.00 . A A . 60 TYR N 1 1
3 3316 1 1 60 TYR O O 21.073 -1.026 6.719 1.00 . A A . 60 TYR O 1 1
3 3317 1 1 60 TYR OH O 21.931 -7.078 4.643 1.00 . A A . 60 TYR OH 1 1
3 3318 1 1 61 ASP C C 20.809 2.651 6.326 1.00 . A A . 61 ASP C 1 1
3 3319 1 1 61 ASP CA C 21.164 1.443 5.464 1.00 . A A . 61 ASP CA 1 1
3 3320 1 1 61 ASP CB C 21.537 1.900 4.053 1.00 . A A . 61 ASP CB 1 1
3 3321 1 1 61 ASP CG C 21.408 0.788 3.032 1.00 . A A . 61 ASP CG 1 1
3 3322 1 1 61 ASP H H 19.254 0.727 4.898 1.00 . A A . 61 ASP H 1 1
3 3323 1 1 61 ASP HA H 22.010 0.939 5.905 1.00 . A A . 61 ASP HA 1 1
3 3324 1 1 61 ASP HB2 H 20.885 2.710 3.760 1.00 . A A . 61 ASP HB2 1 1
3 3325 1 1 61 ASP HB3 H 22.560 2.248 4.053 1.00 . A A . 61 ASP HB3 1 1
3 3326 1 1 61 ASP N N 20.055 0.498 5.414 1.00 . A A . 61 ASP N 1 1
3 3327 1 1 61 ASP O O 20.328 3.667 5.822 1.00 . A A . 61 ASP O 1 1
3 3328 1 1 61 ASP OD1 O 22.267 -0.118 3.030 1.00 . A A . 61 ASP OD1 1 1
3 3329 1 1 61 ASP OD2 O 20.448 0.823 2.233 1.00 . A A . 61 ASP OD2 1 1
3 3330 1 1 62 LEU C C 21.954 4.542 8.718 1.00 . A A . 62 LEU C 1 1
3 3331 1 1 62 LEU CA C 20.752 3.615 8.561 1.00 . A A . 62 LEU CA 1 1
3 3332 1 1 62 LEU CB C 20.352 3.046 9.923 1.00 . A A . 62 LEU CB 1 1
3 3333 1 1 62 LEU CD1 C 17.987 3.563 10.573 1.00 . A A . 62 LEU CD1 1 1
3 3334 1 1 62 LEU CD2 C 19.825 3.814 12.250 1.00 . A A . 62 LEU CD2 1 1
3 3335 1 1 62 LEU CG C 19.448 3.931 10.781 1.00 . A A . 62 LEU CG 1 1
3 3336 1 1 62 LEU H H 21.432 1.700 7.970 1.00 . A A . 62 LEU H 1 1
3 3337 1 1 62 LEU HA H 19.926 4.182 8.159 1.00 . A A . 62 LEU HA 1 1
3 3338 1 1 62 LEU HB2 H 19.835 2.113 9.752 1.00 . A A . 62 LEU HB2 1 1
3 3339 1 1 62 LEU HB3 H 21.258 2.857 10.481 1.00 . A A . 62 LEU HB3 1 1
3 3340 1 1 62 LEU HD11 H 17.359 4.284 11.074 1.00 . A A . 62 LEU HD11 1 1
3 3341 1 1 62 LEU HD12 H 17.802 2.580 10.981 1.00 . A A . 62 LEU HD12 1 1
3 3342 1 1 62 LEU HD13 H 17.763 3.561 9.516 1.00 . A A . 62 LEU HD13 1 1
3 3343 1 1 62 LEU HD21 H 20.143 2.803 12.460 1.00 . A A . 62 LEU HD21 1 1
3 3344 1 1 62 LEU HD22 H 18.969 4.056 12.863 1.00 . A A . 62 LEU HD22 1 1
3 3345 1 1 62 LEU HD23 H 20.631 4.498 12.470 1.00 . A A . 62 LEU HD23 1 1
3 3346 1 1 62 LEU HG H 19.577 4.963 10.483 1.00 . A A . 62 LEU HG 1 1
3 3347 1 1 62 LEU N N 21.048 2.533 7.628 1.00 . A A . 62 LEU N 1 1
3 3348 1 1 62 LEU O O 21.978 5.399 9.601 1.00 . A A . 62 LEU O 1 1
3 3349 1 1 63 SER C C 24.335 5.955 6.594 1.00 . A A . 63 SER C 1 1
3 3350 1 1 63 SER CA C 24.154 5.184 7.898 1.00 . A A . 63 SER CA 1 1
3 3351 1 1 63 SER CB C 25.381 4.309 8.160 1.00 . A A . 63 SER CB 1 1
3 3352 1 1 63 SER H H 22.870 3.665 7.172 1.00 . A A . 63 SER H 1 1
3 3353 1 1 63 SER HA H 24.046 5.890 8.708 1.00 . A A . 63 SER HA 1 1
3 3354 1 1 63 SER HB2 H 25.214 3.715 9.046 1.00 . A A . 63 SER HB2 1 1
3 3355 1 1 63 SER HB3 H 25.542 3.656 7.314 1.00 . A A . 63 SER HB3 1 1
3 3356 1 1 63 SER HG H 27.319 4.593 8.112 1.00 . A A . 63 SER HG 1 1
3 3357 1 1 63 SER N N 22.948 4.365 7.854 1.00 . A A . 63 SER N 1 1
3 3358 1 1 63 SER O O 25.453 6.306 6.217 1.00 . A A . 63 SER O 1 1
3 3359 1 1 63 SER OG O 26.540 5.101 8.353 1.00 . A A . 63 SER OG 1 1
3 3360 1 1 64 ARG C C 21.852 7.327 4.202 1.00 . A A . 64 ARG C 1 1
3 3361 1 1 64 ARG CA C 23.260 6.944 4.647 1.00 . A A . 64 ARG CA 1 1
3 3362 1 1 64 ARG CB C 23.936 6.100 3.565 1.00 . A A . 64 ARG CB 1 1
3 3363 1 1 64 ARG CD C 24.143 3.839 2.486 1.00 . A A . 64 ARG CD 1 1
3 3364 1 1 64 ARG CG C 23.280 4.746 3.349 1.00 . A A . 64 ARG CG 1 1
3 3365 1 1 64 ARG CZ C 22.542 3.251 0.715 1.00 . A A . 64 ARG CZ 1 1
3 3366 1 1 64 ARG H H 22.363 5.909 6.261 1.00 . A A . 64 ARG H 1 1
3 3367 1 1 64 ARG HA H 23.835 7.845 4.799 1.00 . A A . 64 ARG HA 1 1
3 3368 1 1 64 ARG HB2 H 23.907 6.642 2.631 1.00 . A A . 64 ARG HB2 1 1
3 3369 1 1 64 ARG HB3 H 24.966 5.936 3.845 1.00 . A A . 64 ARG HB3 1 1
3 3370 1 1 64 ARG HD2 H 24.715 4.451 1.805 1.00 . A A . 64 ARG HD2 1 1
3 3371 1 1 64 ARG HD3 H 24.816 3.289 3.127 1.00 . A A . 64 ARG HD3 1 1
3 3372 1 1 64 ARG HE H 23.403 1.945 1.954 1.00 . A A . 64 ARG HE 1 1
3 3373 1 1 64 ARG HG2 H 23.128 4.273 4.308 1.00 . A A . 64 ARG HG2 1 1
3 3374 1 1 64 ARG HG3 H 22.327 4.892 2.863 1.00 . A A . 64 ARG HG3 1 1
3 3375 1 1 64 ARG HH11 H 22.964 5.221 0.859 1.00 . A A . 64 ARG HH11 1 1
3 3376 1 1 64 ARG HH12 H 21.837 4.792 -0.385 1.00 . A A . 64 ARG HH12 1 1
3 3377 1 1 64 ARG HH21 H 21.920 1.368 0.319 1.00 . A A . 64 ARG HH21 1 1
3 3378 1 1 64 ARG HH22 H 21.243 2.601 -0.691 1.00 . A A . 64 ARG HH22 1 1
3 3379 1 1 64 ARG N N 23.226 6.215 5.909 1.00 . A A . 64 ARG N 1 1
3 3380 1 1 64 ARG NE N 23.341 2.893 1.714 1.00 . A A . 64 ARG NE 1 1
3 3381 1 1 64 ARG NH1 N 22.439 4.526 0.369 1.00 . A A . 64 ARG NH1 1 1
3 3382 1 1 64 ARG NH2 N 21.845 2.331 0.061 1.00 . A A . 64 ARG NH2 1 1
3 3383 1 1 64 ARG O O 21.018 6.463 3.933 1.00 . A A . 64 ARG O 1 1
3 3384 1 1 65 ALA C C 20.429 10.263 2.705 1.00 . A A . 65 ALA C 1 1
3 3385 1 1 65 ALA CA C 20.289 9.127 3.713 1.00 . A A . 65 ALA CA 1 1
3 3386 1 1 65 ALA CB C 19.492 9.589 4.925 1.00 . A A . 65 ALA CB 1 1
3 3387 1 1 65 ALA H H 22.301 9.270 4.354 1.00 . A A . 65 ALA H 1 1
3 3388 1 1 65 ALA HA H 19.752 8.312 3.250 1.00 . A A . 65 ALA HA 1 1
3 3389 1 1 65 ALA HB1 H 20.171 9.841 5.726 1.00 . A A . 65 ALA HB1 1 1
3 3390 1 1 65 ALA HB2 H 18.908 10.458 4.661 1.00 . A A . 65 ALA HB2 1 1
3 3391 1 1 65 ALA HB3 H 18.834 8.796 5.246 1.00 . A A . 65 ALA HB3 1 1
3 3392 1 1 65 ALA N N 21.595 8.629 4.127 1.00 . A A . 65 ALA N 1 1
3 3393 1 1 65 ALA O O 21.525 10.776 2.483 1.00 . A A . 65 ALA O 1 1
3 3394 1 1 66 ARG C C 18.802 13.025 1.726 1.00 . A A . 66 ARG C 1 1
3 3395 1 1 66 ARG CA C 19.311 11.723 1.112 1.00 . A A . 66 ARG CA 1 1
3 3396 1 1 66 ARG CB C 18.444 11.341 -0.089 1.00 . A A . 66 ARG CB 1 1
3 3397 1 1 66 ARG CD C 16.251 10.219 -0.590 1.00 . A A . 66 ARG CD 1 1
3 3398 1 1 66 ARG CG C 16.957 11.293 0.223 1.00 . A A . 66 ARG CG 1 1
3 3399 1 1 66 ARG CZ C 15.892 11.370 -2.732 1.00 . A A . 66 ARG CZ 1 1
3 3400 1 1 66 ARG H H 18.468 10.202 2.318 1.00 . A A . 66 ARG H 1 1
3 3401 1 1 66 ARG HA H 20.327 11.869 0.779 1.00 . A A . 66 ARG HA 1 1
3 3402 1 1 66 ARG HB2 H 18.600 12.064 -0.877 1.00 . A A . 66 ARG HB2 1 1
3 3403 1 1 66 ARG HB3 H 18.747 10.366 -0.441 1.00 . A A . 66 ARG HB3 1 1
3 3404 1 1 66 ARG HD2 H 16.637 9.254 -0.299 1.00 . A A . 66 ARG HD2 1 1
3 3405 1 1 66 ARG HD3 H 15.194 10.263 -0.378 1.00 . A A . 66 ARG HD3 1 1
3 3406 1 1 66 ARG HE H 17.040 9.759 -2.483 1.00 . A A . 66 ARG HE 1 1
3 3407 1 1 66 ARG HG2 H 16.826 11.077 1.273 1.00 . A A . 66 ARG HG2 1 1
3 3408 1 1 66 ARG HG3 H 16.519 12.253 -0.007 1.00 . A A . 66 ARG HG3 1 1
3 3409 1 1 66 ARG HH11 H 14.918 12.179 -1.158 1.00 . A A . 66 ARG HH11 1 1
3 3410 1 1 66 ARG HH12 H 14.673 12.981 -2.674 1.00 . A A . 66 ARG HH12 1 1
3 3411 1 1 66 ARG HH21 H 16.726 10.806 -4.485 1.00 . A A . 66 ARG HH21 1 1
3 3412 1 1 66 ARG HH22 H 15.701 12.199 -4.566 1.00 . A A . 66 ARG HH22 1 1
3 3413 1 1 66 ARG N N 19.312 10.650 2.098 1.00 . A A . 66 ARG N 1 1
3 3414 1 1 66 ARG NE N 16.455 10.397 -2.025 1.00 . A A . 66 ARG NE 1 1
3 3415 1 1 66 ARG NH1 N 15.095 12.249 -2.140 1.00 . A A . 66 ARG NH1 1 1
3 3416 1 1 66 ARG NH2 N 16.126 11.467 -4.035 1.00 . A A . 66 ARG NH2 1 1
3 3417 1 1 66 ARG O O 17.764 13.046 2.387 1.00 . A A . 66 ARG O 1 1
3 3418 1 1 67 ILE C C 18.008 16.013 1.242 1.00 . A A . 67 ILE C 1 1
3 3419 1 1 67 ILE CA C 19.165 15.411 2.033 1.00 . A A . 67 ILE CA 1 1
3 3420 1 1 67 ILE CB C 20.352 16.391 2.011 1.00 . A A . 67 ILE CB 1 1
3 3421 1 1 67 ILE CD1 C 21.065 16.051 4.430 1.00 . A A . 67 ILE CD1 1 1
3 3422 1 1 67 ILE CG1 C 21.446 15.923 2.972 1.00 . A A . 67 ILE CG1 1 1
3 3423 1 1 67 ILE CG2 C 19.887 17.794 2.372 1.00 . A A . 67 ILE CG2 1 1
3 3424 1 1 67 ILE H H 20.358 14.025 0.968 1.00 . A A . 67 ILE H 1 1
3 3425 1 1 67 ILE HA H 18.854 15.276 3.059 1.00 . A A . 67 ILE HA 1 1
3 3426 1 1 67 ILE HB H 20.750 16.417 1.008 1.00 . A A . 67 ILE HB 1 1
3 3427 1 1 67 ILE HD11 H 19.993 16.146 4.515 1.00 . A A . 67 ILE HD11 1 1
3 3428 1 1 67 ILE HD12 H 21.394 15.174 4.967 1.00 . A A . 67 ILE HD12 1 1
3 3429 1 1 67 ILE HD13 H 21.537 16.928 4.850 1.00 . A A . 67 ILE HD13 1 1
3 3430 1 1 67 ILE HG12 H 21.668 14.886 2.777 1.00 . A A . 67 ILE HG12 1 1
3 3431 1 1 67 ILE HG13 H 22.336 16.514 2.807 1.00 . A A . 67 ILE HG13 1 1
3 3432 1 1 67 ILE HG21 H 20.746 18.429 2.528 1.00 . A A . 67 ILE HG21 1 1
3 3433 1 1 67 ILE HG22 H 19.288 18.193 1.567 1.00 . A A . 67 ILE HG22 1 1
3 3434 1 1 67 ILE HG23 H 19.298 17.757 3.276 1.00 . A A . 67 ILE HG23 1 1
3 3435 1 1 67 ILE N N 19.541 14.106 1.502 1.00 . A A . 67 ILE N 1 1
3 3436 1 1 67 ILE O O 18.041 16.061 0.013 1.00 . A A . 67 ILE O 1 1
3 3437 1 1 68 VAL C C 15.619 18.511 1.791 1.00 . A A . 68 VAL C 1 1
3 3438 1 1 68 VAL CA C 15.819 17.074 1.323 1.00 . A A . 68 VAL CA 1 1
3 3439 1 1 68 VAL CB C 14.540 16.267 1.619 1.00 . A A . 68 VAL CB 1 1
3 3440 1 1 68 VAL CG1 C 13.463 16.577 0.590 1.00 . A A . 68 VAL CG1 1 1
3 3441 1 1 68 VAL CG2 C 14.847 14.777 1.650 1.00 . A A . 68 VAL CG2 1 1
3 3442 1 1 68 VAL H H 17.017 16.405 2.934 1.00 . A A . 68 VAL H 1 1
3 3443 1 1 68 VAL HA H 15.981 17.073 0.255 1.00 . A A . 68 VAL HA 1 1
3 3444 1 1 68 VAL HB H 14.172 16.558 2.591 1.00 . A A . 68 VAL HB 1 1
3 3445 1 1 68 VAL HG11 H 12.687 15.828 0.646 1.00 . A A . 68 VAL HG11 1 1
3 3446 1 1 68 VAL HG12 H 13.041 17.550 0.792 1.00 . A A . 68 VAL HG12 1 1
3 3447 1 1 68 VAL HG13 H 13.898 16.571 -0.399 1.00 . A A . 68 VAL HG13 1 1
3 3448 1 1 68 VAL HG21 H 13.990 14.227 1.289 1.00 . A A . 68 VAL HG21 1 1
3 3449 1 1 68 VAL HG22 H 15.699 14.571 1.018 1.00 . A A . 68 VAL HG22 1 1
3 3450 1 1 68 VAL HG23 H 15.068 14.476 2.662 1.00 . A A . 68 VAL HG23 1 1
3 3451 1 1 68 VAL N N 16.985 16.472 1.957 1.00 . A A . 68 VAL N 1 1
3 3452 1 1 68 VAL O O 16.177 18.928 2.806 1.00 . A A . 68 VAL O 1 1
3 3453 1 1 69 PHE C C 14.140 20.791 2.848 1.00 . A A . 69 PHE C 1 1
3 3454 1 1 69 PHE CA C 14.545 20.657 1.383 1.00 . A A . 69 PHE CA 1 1
3 3455 1 1 69 PHE CB C 13.439 21.214 0.484 1.00 . A A . 69 PHE CB 1 1
3 3456 1 1 69 PHE CD1 C 14.948 21.344 -1.516 1.00 . A A . 69 PHE CD1 1 1
3 3457 1 1 69 PHE CD2 C 12.723 20.545 -1.826 1.00 . A A . 69 PHE CD2 1 1
3 3458 1 1 69 PHE CE1 C 15.200 21.177 -2.865 1.00 . A A . 69 PHE CE1 1 1
3 3459 1 1 69 PHE CE2 C 12.969 20.375 -3.175 1.00 . A A . 69 PHE CE2 1 1
3 3460 1 1 69 PHE CG C 13.709 21.031 -0.982 1.00 . A A . 69 PHE CG 1 1
3 3461 1 1 69 PHE CZ C 14.209 20.692 -3.696 1.00 . A A . 69 PHE CZ 1 1
3 3462 1 1 69 PHE H H 14.402 18.876 0.247 1.00 . A A . 69 PHE H 1 1
3 3463 1 1 69 PHE HA H 15.449 21.221 1.218 1.00 . A A . 69 PHE HA 1 1
3 3464 1 1 69 PHE HB2 H 12.511 20.714 0.715 1.00 . A A . 69 PHE HB2 1 1
3 3465 1 1 69 PHE HB3 H 13.330 22.271 0.673 1.00 . A A . 69 PHE HB3 1 1
3 3466 1 1 69 PHE HD1 H 15.725 21.724 -0.867 1.00 . A A . 69 PHE HD1 1 1
3 3467 1 1 69 PHE HD2 H 11.753 20.298 -1.421 1.00 . A A . 69 PHE HD2 1 1
3 3468 1 1 69 PHE HE1 H 16.171 21.426 -3.268 1.00 . A A . 69 PHE HE1 1 1
3 3469 1 1 69 PHE HE2 H 12.193 19.996 -3.823 1.00 . A A . 69 PHE HE2 1 1
3 3470 1 1 69 PHE HZ H 14.404 20.560 -4.749 1.00 . A A . 69 PHE HZ 1 1
3 3471 1 1 69 PHE N N 14.818 19.265 1.045 1.00 . A A . 69 PHE N 1 1
3 3472 1 1 69 PHE O O 13.805 19.804 3.504 1.00 . A A . 69 PHE O 1 1
3 3473 1 1 70 ARG C C 12.472 21.646 5.086 1.00 . A A . 70 ARG C 1 1
3 3474 1 1 70 ARG CA C 13.815 22.283 4.743 1.00 . A A . 70 ARG CA 1 1
3 3475 1 1 70 ARG CB C 13.758 23.790 5.000 1.00 . A A . 70 ARG CB 1 1
3 3476 1 1 70 ARG CD C 13.113 25.964 3.916 1.00 . A A . 70 ARG CD 1 1
3 3477 1 1 70 ARG CG C 12.724 24.513 4.152 1.00 . A A . 70 ARG CG 1 1
3 3478 1 1 70 ARG CZ C 14.717 27.196 2.519 1.00 . A A . 70 ARG CZ 1 1
3 3479 1 1 70 ARG H H 14.452 22.765 2.783 1.00 . A A . 70 ARG H 1 1
3 3480 1 1 70 ARG HA H 14.577 21.848 5.373 1.00 . A A . 70 ARG HA 1 1
3 3481 1 1 70 ARG HB2 H 13.520 23.958 6.040 1.00 . A A . 70 ARG HB2 1 1
3 3482 1 1 70 ARG HB3 H 14.727 24.216 4.787 1.00 . A A . 70 ARG HB3 1 1
3 3483 1 1 70 ARG HD2 H 12.214 26.543 3.762 1.00 . A A . 70 ARG HD2 1 1
3 3484 1 1 70 ARG HD3 H 13.631 26.330 4.790 1.00 . A A . 70 ARG HD3 1 1
3 3485 1 1 70 ARG HE H 14.013 25.375 2.111 1.00 . A A . 70 ARG HE 1 1
3 3486 1 1 70 ARG HG2 H 12.641 24.014 3.198 1.00 . A A . 70 ARG HG2 1 1
3 3487 1 1 70 ARG HG3 H 11.771 24.483 4.660 1.00 . A A . 70 ARG HG3 1 1
3 3488 1 1 70 ARG HH11 H 14.119 28.168 4.186 1.00 . A A . 70 ARG HH11 1 1
3 3489 1 1 70 ARG HH12 H 15.250 29.026 3.193 1.00 . A A . 70 ARG HH12 1 1
3 3490 1 1 70 ARG HH21 H 15.502 26.494 0.794 1.00 . A A . 70 ARG HH21 1 1
3 3491 1 1 70 ARG HH22 H 16.036 28.073 1.263 1.00 . A A . 70 ARG HH22 1 1
3 3492 1 1 70 ARG N N 14.176 22.019 3.356 1.00 . A A . 70 ARG N 1 1
3 3493 1 1 70 ARG NE N 13.980 26.116 2.751 1.00 . A A . 70 ARG NE 1 1
3 3494 1 1 70 ARG NH1 N 14.693 28.214 3.369 1.00 . A A . 70 ARG NH1 1 1
3 3495 1 1 70 ARG NH2 N 15.481 27.259 1.437 1.00 . A A . 70 ARG NH2 1 1
3 3496 1 1 70 ARG O O 11.678 21.333 4.200 1.00 . A A . 70 ARG O 1 1
3 3497 1 1 71 ALA C C 10.065 21.909 7.466 1.00 . A A . 71 ALA C 1 1
3 3498 1 1 71 ALA CA C 10.978 20.861 6.839 1.00 . A A . 71 ALA CA 1 1
3 3499 1 1 71 ALA CB C 11.263 19.744 7.832 1.00 . A A . 71 ALA CB 1 1
3 3500 1 1 71 ALA H H 12.897 21.729 7.038 1.00 . A A . 71 ALA H 1 1
3 3501 1 1 71 ALA HA H 10.478 20.429 5.983 1.00 . A A . 71 ALA HA 1 1
3 3502 1 1 71 ALA HB1 H 11.478 18.832 7.295 1.00 . A A . 71 ALA HB1 1 1
3 3503 1 1 71 ALA HB2 H 12.113 20.012 8.442 1.00 . A A . 71 ALA HB2 1 1
3 3504 1 1 71 ALA HB3 H 10.399 19.595 8.463 1.00 . A A . 71 ALA HB3 1 1
3 3505 1 1 71 ALA N N 12.225 21.458 6.379 1.00 . A A . 71 ALA N 1 1
3 3506 1 1 71 ALA O O 9.327 21.621 8.409 1.00 . A A . 71 ALA O 1 1
3 3507 1 1 72 LYS C C 7.823 23.837 7.443 1.00 . A A . 72 LYS C 1 1
3 3508 1 1 72 LYS CA C 9.299 24.220 7.446 1.00 . A A . 72 LYS CA 1 1
3 3509 1 1 72 LYS CB C 9.513 25.479 6.603 1.00 . A A . 72 LYS CB 1 1
3 3510 1 1 72 LYS CD C 9.623 27.988 6.532 1.00 . A A . 72 LYS CD 1 1
3 3511 1 1 72 LYS CE C 8.599 28.249 5.438 1.00 . A A . 72 LYS CE 1 1
3 3512 1 1 72 LYS CG C 9.253 26.769 7.361 1.00 . A A . 72 LYS CG 1 1
3 3513 1 1 72 LYS H H 10.729 23.295 6.188 1.00 . A A . 72 LYS H 1 1
3 3514 1 1 72 LYS HA H 9.605 24.420 8.461 1.00 . A A . 72 LYS HA 1 1
3 3515 1 1 72 LYS HB2 H 10.533 25.493 6.250 1.00 . A A . 72 LYS HB2 1 1
3 3516 1 1 72 LYS HB3 H 8.847 25.446 5.753 1.00 . A A . 72 LYS HB3 1 1
3 3517 1 1 72 LYS HD2 H 9.671 28.852 7.178 1.00 . A A . 72 LYS HD2 1 1
3 3518 1 1 72 LYS HD3 H 10.589 27.822 6.077 1.00 . A A . 72 LYS HD3 1 1
3 3519 1 1 72 LYS HE2 H 7.617 28.013 5.819 1.00 . A A . 72 LYS HE2 1 1
3 3520 1 1 72 LYS HE3 H 8.639 29.295 5.169 1.00 . A A . 72 LYS HE3 1 1
3 3521 1 1 72 LYS HG2 H 8.204 26.824 7.613 1.00 . A A . 72 LYS HG2 1 1
3 3522 1 1 72 LYS HG3 H 9.843 26.769 8.267 1.00 . A A . 72 LYS HG3 1 1
3 3523 1 1 72 LYS HZ1 H 8.908 28.035 3.384 1.00 . A A . 72 LYS HZ1 1 1
3 3524 1 1 72 LYS HZ2 H 8.097 26.732 4.094 1.00 . A A . 72 LYS HZ2 1 1
3 3525 1 1 72 LYS HZ3 H 9.762 26.918 4.325 1.00 . A A . 72 LYS HZ3 1 1
3 3526 1 1 72 LYS N N 10.121 23.127 6.938 1.00 . A A . 72 LYS N 1 1
3 3527 1 1 72 LYS NZ N 8.860 27.426 4.225 1.00 . A A . 72 LYS NZ 1 1
3 3528 1 1 72 LYS O O 7.150 23.927 6.415 1.00 . A A . 72 LYS O 1 1
4 3529 1 1 1 MET C C 10.731 -5.915 -9.405 1.00 . A A . 1 MET C 1 1
4 3530 1 1 1 MET CA C 9.872 -6.748 -10.351 1.00 . A A . 1 MET CA 1 1
4 3531 1 1 1 MET CB C 10.761 -7.665 -11.193 1.00 . A A . 1 MET CB 1 1
4 3532 1 1 1 MET CE C 9.659 -10.478 -14.071 1.00 . A A . 1 MET CE 1 1
4 3533 1 1 1 MET CG C 10.021 -8.355 -12.328 1.00 . A A . 1 MET CG 1 1
4 3534 1 1 1 MET H1 H 8.272 -6.261 -11.649 1.00 . A A . 1 MET H1 1 1
4 3535 1 1 1 MET HA H 9.196 -7.354 -9.766 1.00 . A A . 1 MET HA 1 1
4 3536 1 1 1 MET HB2 H 11.562 -7.080 -11.618 1.00 . A A . 1 MET HB2 1 1
4 3537 1 1 1 MET HB3 H 11.182 -8.426 -10.552 1.00 . A A . 1 MET HB3 1 1
4 3538 1 1 1 MET HE1 H 9.346 -9.675 -14.723 1.00 . A A . 1 MET HE1 1 1
4 3539 1 1 1 MET HE2 H 10.113 -11.262 -14.659 1.00 . A A . 1 MET HE2 1 1
4 3540 1 1 1 MET HE3 H 8.800 -10.871 -13.546 1.00 . A A . 1 MET HE3 1 1
4 3541 1 1 1 MET HG2 H 9.029 -8.613 -11.989 1.00 . A A . 1 MET HG2 1 1
4 3542 1 1 1 MET HG3 H 9.948 -7.669 -13.159 1.00 . A A . 1 MET HG3 1 1
4 3543 1 1 1 MET N N 9.068 -5.890 -11.215 1.00 . A A . 1 MET N 1 1
4 3544 1 1 1 MET O O 11.890 -6.244 -9.154 1.00 . A A . 1 MET O 1 1
4 3545 1 1 1 MET SD S 10.849 -9.856 -12.886 1.00 . A A . 1 MET SD 1 1
4 3546 1 1 2 ALA C C 10.057 -3.715 -6.698 1.00 . A A . 2 ALA C 1 1
4 3547 1 1 2 ALA CA C 10.869 -3.958 -7.965 1.00 . A A . 2 ALA CA 1 1
4 3548 1 1 2 ALA CB C 11.198 -2.638 -8.645 1.00 . A A . 2 ALA CB 1 1
4 3549 1 1 2 ALA H H 9.229 -4.627 -9.124 1.00 . A A . 2 ALA H 1 1
4 3550 1 1 2 ALA HA H 11.799 -4.439 -7.699 1.00 . A A . 2 ALA HA 1 1
4 3551 1 1 2 ALA HB1 H 11.209 -2.778 -9.717 1.00 . A A . 2 ALA HB1 1 1
4 3552 1 1 2 ALA HB2 H 10.450 -1.903 -8.386 1.00 . A A . 2 ALA HB2 1 1
4 3553 1 1 2 ALA HB3 H 12.168 -2.296 -8.317 1.00 . A A . 2 ALA HB3 1 1
4 3554 1 1 2 ALA N N 10.156 -4.836 -8.885 1.00 . A A . 2 ALA N 1 1
4 3555 1 1 2 ALA O O 8.969 -4.265 -6.530 1.00 . A A . 2 ALA O 1 1
4 3556 1 1 3 LYS C C 10.443 -1.262 -3.970 1.00 . A A . 3 LYS C 1 1
4 3557 1 1 3 LYS CA C 9.920 -2.571 -4.553 1.00 . A A . 3 LYS CA 1 1
4 3558 1 1 3 LYS CB C 10.114 -3.705 -3.545 1.00 . A A . 3 LYS CB 1 1
4 3559 1 1 3 LYS CD C 8.819 -5.260 -2.056 1.00 . A A . 3 LYS CD 1 1
4 3560 1 1 3 LYS CE C 7.374 -5.567 -1.694 1.00 . A A . 3 LYS CE 1 1
4 3561 1 1 3 LYS CG C 8.979 -3.829 -2.543 1.00 . A A . 3 LYS CG 1 1
4 3562 1 1 3 LYS H H 11.465 -2.480 -5.998 1.00 . A A . 3 LYS H 1 1
4 3563 1 1 3 LYS HA H 8.866 -2.462 -4.762 1.00 . A A . 3 LYS HA 1 1
4 3564 1 1 3 LYS HB2 H 10.196 -4.638 -4.082 1.00 . A A . 3 LYS HB2 1 1
4 3565 1 1 3 LYS HB3 H 11.030 -3.532 -2.999 1.00 . A A . 3 LYS HB3 1 1
4 3566 1 1 3 LYS HD2 H 9.134 -5.935 -2.838 1.00 . A A . 3 LYS HD2 1 1
4 3567 1 1 3 LYS HD3 H 9.438 -5.404 -1.182 1.00 . A A . 3 LYS HD3 1 1
4 3568 1 1 3 LYS HE2 H 7.355 -6.430 -1.046 1.00 . A A . 3 LYS HE2 1 1
4 3569 1 1 3 LYS HE3 H 6.958 -4.717 -1.174 1.00 . A A . 3 LYS HE3 1 1
4 3570 1 1 3 LYS HG2 H 9.187 -3.193 -1.696 1.00 . A A . 3 LYS HG2 1 1
4 3571 1 1 3 LYS HG3 H 8.059 -3.514 -3.015 1.00 . A A . 3 LYS HG3 1 1
4 3572 1 1 3 LYS HZ1 H 7.116 -5.713 -3.762 1.00 . A A . 3 LYS HZ1 1 1
4 3573 1 1 3 LYS HZ2 H 5.732 -5.206 -2.933 1.00 . A A . 3 LYS HZ2 1 1
4 3574 1 1 3 LYS HZ3 H 6.203 -6.830 -2.878 1.00 . A A . 3 LYS HZ3 1 1
4 3575 1 1 3 LYS N N 10.594 -2.888 -5.807 1.00 . A A . 3 LYS N 1 1
4 3576 1 1 3 LYS NZ N 6.548 -5.849 -2.901 1.00 . A A . 3 LYS NZ 1 1
4 3577 1 1 3 LYS O O 11.422 -0.700 -4.462 1.00 . A A . 3 LYS O 1 1
4 3578 1 1 4 ASP C C 10.149 0.311 -0.749 1.00 . A A . 4 ASP C 1 1
4 3579 1 1 4 ASP CA C 10.188 0.457 -2.267 1.00 . A A . 4 ASP CA 1 1
4 3580 1 1 4 ASP CB C 9.278 1.606 -2.705 1.00 . A A . 4 ASP CB 1 1
4 3581 1 1 4 ASP CG C 9.725 2.234 -4.009 1.00 . A A . 4 ASP CG 1 1
4 3582 1 1 4 ASP H H 9.014 -1.278 -2.573 1.00 . A A . 4 ASP H 1 1
4 3583 1 1 4 ASP HA H 11.201 0.678 -2.569 1.00 . A A . 4 ASP HA 1 1
4 3584 1 1 4 ASP HB2 H 8.273 1.231 -2.834 1.00 . A A . 4 ASP HB2 1 1
4 3585 1 1 4 ASP HB3 H 9.278 2.368 -1.940 1.00 . A A . 4 ASP HB3 1 1
4 3586 1 1 4 ASP N N 9.787 -0.784 -2.919 1.00 . A A . 4 ASP N 1 1
4 3587 1 1 4 ASP O O 9.079 0.328 -0.141 1.00 . A A . 4 ASP O 1 1
4 3588 1 1 4 ASP OD1 O 10.823 1.884 -4.491 1.00 . A A . 4 ASP OD1 1 1
4 3589 1 1 4 ASP OD2 O 8.978 3.076 -4.549 1.00 . A A . 4 ASP OD2 1 1
4 3590 1 1 5 ASP C C 12.221 1.165 1.914 1.00 . A A . 5 ASP C 1 1
4 3591 1 1 5 ASP CA C 11.423 0.017 1.304 1.00 . A A . 5 ASP CA 1 1
4 3592 1 1 5 ASP CB C 12.079 -1.320 1.655 1.00 . A A . 5 ASP CB 1 1
4 3593 1 1 5 ASP CG C 11.342 -2.501 1.056 1.00 . A A . 5 ASP CG 1 1
4 3594 1 1 5 ASP H H 12.142 0.161 -0.683 1.00 . A A . 5 ASP H 1 1
4 3595 1 1 5 ASP HA H 10.423 0.034 1.709 1.00 . A A . 5 ASP HA 1 1
4 3596 1 1 5 ASP HB2 H 13.093 -1.325 1.282 1.00 . A A . 5 ASP HB2 1 1
4 3597 1 1 5 ASP HB3 H 12.093 -1.434 2.729 1.00 . A A . 5 ASP HB3 1 1
4 3598 1 1 5 ASP N N 11.323 0.166 -0.144 1.00 . A A . 5 ASP N 1 1
4 3599 1 1 5 ASP O O 13.300 0.958 2.469 1.00 . A A . 5 ASP O 1 1
4 3600 1 1 5 ASP OD1 O 10.171 -2.721 1.430 1.00 . A A . 5 ASP OD1 1 1
4 3601 1 1 5 ASP OD2 O 11.936 -3.207 0.214 1.00 . A A . 5 ASP OD2 1 1
4 3602 1 1 6 VAL C C 11.381 4.387 3.191 1.00 . A A . 6 VAL C 1 1
4 3603 1 1 6 VAL CA C 12.343 3.557 2.349 1.00 . A A . 6 VAL CA 1 1
4 3604 1 1 6 VAL CB C 12.922 4.440 1.228 1.00 . A A . 6 VAL CB 1 1
4 3605 1 1 6 VAL CG1 C 14.150 3.786 0.613 1.00 . A A . 6 VAL CG1 1 1
4 3606 1 1 6 VAL CG2 C 11.866 4.714 0.168 1.00 . A A . 6 VAL CG2 1 1
4 3607 1 1 6 VAL H H 10.819 2.476 1.355 1.00 . A A . 6 VAL H 1 1
4 3608 1 1 6 VAL HA H 13.159 3.225 2.975 1.00 . A A . 6 VAL HA 1 1
4 3609 1 1 6 VAL HB H 13.222 5.384 1.659 1.00 . A A . 6 VAL HB 1 1
4 3610 1 1 6 VAL HG11 H 14.256 4.113 -0.411 1.00 . A A . 6 VAL HG11 1 1
4 3611 1 1 6 VAL HG12 H 15.028 4.068 1.175 1.00 . A A . 6 VAL HG12 1 1
4 3612 1 1 6 VAL HG13 H 14.036 2.712 0.637 1.00 . A A . 6 VAL HG13 1 1
4 3613 1 1 6 VAL HG21 H 12.198 5.518 -0.471 1.00 . A A . 6 VAL HG21 1 1
4 3614 1 1 6 VAL HG22 H 11.710 3.824 -0.425 1.00 . A A . 6 VAL HG22 1 1
4 3615 1 1 6 VAL HG23 H 10.939 4.993 0.646 1.00 . A A . 6 VAL HG23 1 1
4 3616 1 1 6 VAL N N 11.682 2.375 1.808 1.00 . A A . 6 VAL N 1 1
4 3617 1 1 6 VAL O O 10.176 4.404 2.939 1.00 . A A . 6 VAL O 1 1
4 3618 1 1 7 ILE C C 11.748 7.283 5.265 1.00 . A A . 7 ILE C 1 1
4 3619 1 1 7 ILE CA C 11.111 5.912 5.068 1.00 . A A . 7 ILE CA 1 1
4 3620 1 1 7 ILE CB C 10.907 5.250 6.443 1.00 . A A . 7 ILE CB 1 1
4 3621 1 1 7 ILE CD1 C 12.579 5.936 8.235 1.00 . A A . 7 ILE CD1 1 1
4 3622 1 1 7 ILE CG1 C 12.257 4.979 7.109 1.00 . A A . 7 ILE CG1 1 1
4 3623 1 1 7 ILE CG2 C 10.113 3.961 6.298 1.00 . A A . 7 ILE CG2 1 1
4 3624 1 1 7 ILE H H 12.888 5.023 4.340 1.00 . A A . 7 ILE H 1 1
4 3625 1 1 7 ILE HA H 10.143 6.040 4.605 1.00 . A A . 7 ILE HA 1 1
4 3626 1 1 7 ILE HB H 10.338 5.927 7.062 1.00 . A A . 7 ILE HB 1 1
4 3627 1 1 7 ILE HD11 H 11.802 6.683 8.307 1.00 . A A . 7 ILE HD11 1 1
4 3628 1 1 7 ILE HD12 H 12.643 5.391 9.165 1.00 . A A . 7 ILE HD12 1 1
4 3629 1 1 7 ILE HD13 H 13.525 6.420 8.037 1.00 . A A . 7 ILE HD13 1 1
4 3630 1 1 7 ILE HG12 H 12.258 3.979 7.513 1.00 . A A . 7 ILE HG12 1 1
4 3631 1 1 7 ILE HG13 H 13.039 5.064 6.367 1.00 . A A . 7 ILE HG13 1 1
4 3632 1 1 7 ILE HG21 H 10.644 3.282 5.647 1.00 . A A . 7 ILE HG21 1 1
4 3633 1 1 7 ILE HG22 H 9.989 3.503 7.269 1.00 . A A . 7 ILE HG22 1 1
4 3634 1 1 7 ILE HG23 H 9.144 4.179 5.877 1.00 . A A . 7 ILE HG23 1 1
4 3635 1 1 7 ILE N N 11.922 5.077 4.190 1.00 . A A . 7 ILE N 1 1
4 3636 1 1 7 ILE O O 12.952 7.390 5.496 1.00 . A A . 7 ILE O 1 1
4 3637 1 1 8 GLN C C 11.341 10.119 6.805 1.00 . A A . 8 GLN C 1 1
4 3638 1 1 8 GLN CA C 11.416 9.692 5.342 1.00 . A A . 8 GLN CA 1 1
4 3639 1 1 8 GLN CB C 10.604 10.656 4.475 1.00 . A A . 8 GLN CB 1 1
4 3640 1 1 8 GLN CD C 9.527 11.098 2.233 1.00 . A A . 8 GLN CD 1 1
4 3641 1 1 8 GLN CG C 10.408 10.172 3.048 1.00 . A A . 8 GLN CG 1 1
4 3642 1 1 8 GLN H H 9.982 8.177 4.986 1.00 . A A . 8 GLN H 1 1
4 3643 1 1 8 GLN HA H 12.448 9.720 5.025 1.00 . A A . 8 GLN HA 1 1
4 3644 1 1 8 GLN HB2 H 9.631 10.792 4.923 1.00 . A A . 8 GLN HB2 1 1
4 3645 1 1 8 GLN HB3 H 11.113 11.608 4.442 1.00 . A A . 8 GLN HB3 1 1
4 3646 1 1 8 GLN HE21 H 8.462 9.552 1.580 1.00 . A A . 8 GLN HE21 1 1
4 3647 1 1 8 GLN HE22 H 7.971 11.102 0.996 1.00 . A A . 8 GLN HE22 1 1
4 3648 1 1 8 GLN HG2 H 11.373 10.104 2.568 1.00 . A A . 8 GLN HG2 1 1
4 3649 1 1 8 GLN HG3 H 9.951 9.194 3.073 1.00 . A A . 8 GLN HG3 1 1
4 3650 1 1 8 GLN N N 10.932 8.328 5.173 1.00 . A A . 8 GLN N 1 1
4 3651 1 1 8 GLN NE2 N 8.556 10.527 1.531 1.00 . A A . 8 GLN NE2 1 1
4 3652 1 1 8 GLN O O 10.281 10.055 7.426 1.00 . A A . 8 GLN O 1 1
4 3653 1 1 8 GLN OE1 O 9.718 12.315 2.234 1.00 . A A . 8 GLN OE1 1 1
4 3654 1 1 9 MET C C 12.732 12.502 8.823 1.00 . A A . 9 MET C 1 1
4 3655 1 1 9 MET CA C 12.535 10.992 8.738 1.00 . A A . 9 MET CA 1 1
4 3656 1 1 9 MET CB C 13.670 10.276 9.471 1.00 . A A . 9 MET CB 1 1
4 3657 1 1 9 MET CE C 12.095 7.321 11.455 1.00 . A A . 9 MET CE 1 1
4 3658 1 1 9 MET CG C 13.489 8.768 9.547 1.00 . A A . 9 MET CG 1 1
4 3659 1 1 9 MET H H 13.287 10.583 6.802 1.00 . A A . 9 MET H 1 1
4 3660 1 1 9 MET HA H 11.597 10.736 9.207 1.00 . A A . 9 MET HA 1 1
4 3661 1 1 9 MET HB2 H 14.599 10.479 8.958 1.00 . A A . 9 MET HB2 1 1
4 3662 1 1 9 MET HB3 H 13.732 10.660 10.478 1.00 . A A . 9 MET HB3 1 1
4 3663 1 1 9 MET HE1 H 11.304 8.054 11.405 1.00 . A A . 9 MET HE1 1 1
4 3664 1 1 9 MET HE2 H 11.951 6.583 10.679 1.00 . A A . 9 MET HE2 1 1
4 3665 1 1 9 MET HE3 H 12.077 6.837 12.421 1.00 . A A . 9 MET HE3 1 1
4 3666 1 1 9 MET HG2 H 12.500 8.519 9.191 1.00 . A A . 9 MET HG2 1 1
4 3667 1 1 9 MET HG3 H 14.226 8.299 8.913 1.00 . A A . 9 MET HG3 1 1
4 3668 1 1 9 MET N N 12.473 10.554 7.348 1.00 . A A . 9 MET N 1 1
4 3669 1 1 9 MET O O 13.238 13.125 7.890 1.00 . A A . 9 MET O 1 1
4 3670 1 1 9 MET SD S 13.675 8.130 11.223 1.00 . A A . 9 MET SD 1 1
4 3671 1 1 10 GLN C C 13.600 14.832 11.118 1.00 . A A . 10 GLN C 1 1
4 3672 1 1 10 GLN CA C 12.460 14.522 10.154 1.00 . A A . 10 GLN CA 1 1
4 3673 1 1 10 GLN CB C 11.151 15.104 10.689 1.00 . A A . 10 GLN CB 1 1
4 3674 1 1 10 GLN CD C 9.637 15.964 8.858 1.00 . A A . 10 GLN CD 1 1
4 3675 1 1 10 GLN CG C 9.950 14.819 9.802 1.00 . A A . 10 GLN CG 1 1
4 3676 1 1 10 GLN H H 11.932 12.535 10.655 1.00 . A A . 10 GLN H 1 1
4 3677 1 1 10 GLN HA H 12.680 14.974 9.199 1.00 . A A . 10 GLN HA 1 1
4 3678 1 1 10 GLN HB2 H 10.957 14.686 11.666 1.00 . A A . 10 GLN HB2 1 1
4 3679 1 1 10 GLN HB3 H 11.257 16.175 10.780 1.00 . A A . 10 GLN HB3 1 1
4 3680 1 1 10 GLN HE21 H 10.945 15.263 7.535 1.00 . A A . 10 GLN HE21 1 1
4 3681 1 1 10 GLN HE22 H 10.117 16.709 7.079 1.00 . A A . 10 GLN HE22 1 1
4 3682 1 1 10 GLN HG2 H 10.154 13.935 9.215 1.00 . A A . 10 GLN HG2 1 1
4 3683 1 1 10 GLN HG3 H 9.089 14.642 10.429 1.00 . A A . 10 GLN HG3 1 1
4 3684 1 1 10 GLN N N 12.328 13.084 9.948 1.00 . A A . 10 GLN N 1 1
4 3685 1 1 10 GLN NE2 N 10.300 15.982 7.708 1.00 . A A . 10 GLN NE2 1 1
4 3686 1 1 10 GLN O O 13.510 14.550 12.312 1.00 . A A . 10 GLN O 1 1
4 3687 1 1 10 GLN OE1 O 8.808 16.823 9.160 1.00 . A A . 10 GLN OE1 1 1
4 3688 1 1 11 GLY C C 16.267 17.186 11.228 1.00 . A A . 11 GLY C 1 1
4 3689 1 1 11 GLY CA C 15.816 15.751 11.420 1.00 . A A . 11 GLY CA 1 1
4 3690 1 1 11 GLY H H 14.689 15.615 9.632 1.00 . A A . 11 GLY H 1 1
4 3691 1 1 11 GLY HA2 H 15.552 15.603 12.456 1.00 . A A . 11 GLY HA2 1 1
4 3692 1 1 11 GLY HA3 H 16.635 15.092 11.169 1.00 . A A . 11 GLY HA3 1 1
4 3693 1 1 11 GLY N N 14.673 15.414 10.591 1.00 . A A . 11 GLY N 1 1
4 3694 1 1 11 GLY O O 15.675 17.930 10.447 1.00 . A A . 11 GLY O 1 1
4 3695 1 1 12 GLU C C 19.361 18.914 11.678 1.00 . A A . 12 GLU C 1 1
4 3696 1 1 12 GLU CA C 17.845 18.931 11.851 1.00 . A A . 12 GLU CA 1 1
4 3697 1 1 12 GLU CB C 17.472 19.735 13.098 1.00 . A A . 12 GLU CB 1 1
4 3698 1 1 12 GLU CD C 17.802 21.849 14.440 1.00 . A A . 12 GLU CD 1 1
4 3699 1 1 12 GLU CG C 18.152 21.091 13.174 1.00 . A A . 12 GLU CG 1 1
4 3700 1 1 12 GLU H H 17.747 16.935 12.550 1.00 . A A . 12 GLU H 1 1
4 3701 1 1 12 GLU HA H 17.402 19.400 10.986 1.00 . A A . 12 GLU HA 1 1
4 3702 1 1 12 GLU HB2 H 16.403 19.889 13.105 1.00 . A A . 12 GLU HB2 1 1
4 3703 1 1 12 GLU HB3 H 17.750 19.167 13.974 1.00 . A A . 12 GLU HB3 1 1
4 3704 1 1 12 GLU HG2 H 19.221 20.946 13.144 1.00 . A A . 12 GLU HG2 1 1
4 3705 1 1 12 GLU HG3 H 17.846 21.681 12.323 1.00 . A A . 12 GLU HG3 1 1
4 3706 1 1 12 GLU N N 17.317 17.575 11.945 1.00 . A A . 12 GLU N 1 1
4 3707 1 1 12 GLU O O 20.060 18.117 12.304 1.00 . A A . 12 GLU O 1 1
4 3708 1 1 12 GLU OE1 O 16.755 22.530 14.453 1.00 . A A . 12 GLU OE1 1 1
4 3709 1 1 12 GLU OE2 O 18.575 21.761 15.417 1.00 . A A . 12 GLU OE2 1 1
4 3710 1 1 13 VAL C C 22.043 20.397 11.795 1.00 . A A . 13 VAL C 1 1
4 3711 1 1 13 VAL CA C 21.296 19.888 10.567 1.00 . A A . 13 VAL CA 1 1
4 3712 1 1 13 VAL CB C 21.597 20.815 9.375 1.00 . A A . 13 VAL CB 1 1
4 3713 1 1 13 VAL CG1 C 23.098 20.971 9.186 1.00 . A A . 13 VAL CG1 1 1
4 3714 1 1 13 VAL CG2 C 20.945 20.282 8.108 1.00 . A A . 13 VAL CG2 1 1
4 3715 1 1 13 VAL H H 19.256 20.409 10.354 1.00 . A A . 13 VAL H 1 1
4 3716 1 1 13 VAL HA H 21.654 18.897 10.326 1.00 . A A . 13 VAL HA 1 1
4 3717 1 1 13 VAL HB H 21.180 21.788 9.588 1.00 . A A . 13 VAL HB 1 1
4 3718 1 1 13 VAL HG11 H 23.320 21.075 8.134 1.00 . A A . 13 VAL HG11 1 1
4 3719 1 1 13 VAL HG12 H 23.439 21.850 9.715 1.00 . A A . 13 VAL HG12 1 1
4 3720 1 1 13 VAL HG13 H 23.603 20.099 9.575 1.00 . A A . 13 VAL HG13 1 1
4 3721 1 1 13 VAL HG21 H 21.512 19.441 7.739 1.00 . A A . 13 VAL HG21 1 1
4 3722 1 1 13 VAL HG22 H 19.935 19.966 8.328 1.00 . A A . 13 VAL HG22 1 1
4 3723 1 1 13 VAL HG23 H 20.924 21.060 7.359 1.00 . A A . 13 VAL HG23 1 1
4 3724 1 1 13 VAL N N 19.863 19.799 10.823 1.00 . A A . 13 VAL N 1 1
4 3725 1 1 13 VAL O O 21.639 21.381 12.416 1.00 . A A . 13 VAL O 1 1
4 3726 1 1 14 ILE C C 25.360 20.471 12.874 1.00 . A A . 14 ILE C 1 1
4 3727 1 1 14 ILE CA C 23.939 20.107 13.292 1.00 . A A . 14 ILE CA 1 1
4 3728 1 1 14 ILE CB C 23.997 18.980 14.340 1.00 . A A . 14 ILE CB 1 1
4 3729 1 1 14 ILE CD1 C 23.938 20.549 16.343 1.00 . A A . 14 ILE CD1 1 1
4 3730 1 1 14 ILE CG1 C 24.700 19.469 15.608 1.00 . A A . 14 ILE CG1 1 1
4 3731 1 1 14 ILE CG2 C 24.708 17.762 13.769 1.00 . A A . 14 ILE CG2 1 1
4 3732 1 1 14 ILE H H 23.405 18.946 11.605 1.00 . A A . 14 ILE H 1 1
4 3733 1 1 14 ILE HA H 23.477 20.971 13.747 1.00 . A A . 14 ILE HA 1 1
4 3734 1 1 14 ILE HB H 22.986 18.694 14.585 1.00 . A A . 14 ILE HB 1 1
4 3735 1 1 14 ILE HD11 H 24.452 21.492 16.232 1.00 . A A . 14 ILE HD11 1 1
4 3736 1 1 14 ILE HD12 H 22.942 20.629 15.935 1.00 . A A . 14 ILE HD12 1 1
4 3737 1 1 14 ILE HD13 H 23.877 20.295 17.392 1.00 . A A . 14 ILE HD13 1 1
4 3738 1 1 14 ILE HG12 H 24.831 18.638 16.283 1.00 . A A . 14 ILE HG12 1 1
4 3739 1 1 14 ILE HG13 H 25.669 19.868 15.342 1.00 . A A . 14 ILE HG13 1 1
4 3740 1 1 14 ILE HG21 H 24.174 16.867 14.055 1.00 . A A . 14 ILE HG21 1 1
4 3741 1 1 14 ILE HG22 H 24.737 17.835 12.693 1.00 . A A . 14 ILE HG22 1 1
4 3742 1 1 14 ILE HG23 H 25.715 17.719 14.155 1.00 . A A . 14 ILE HG23 1 1
4 3743 1 1 14 ILE N N 23.134 19.721 12.139 1.00 . A A . 14 ILE N 1 1
4 3744 1 1 14 ILE O O 26.009 21.302 13.507 1.00 . A A . 14 ILE O 1 1
4 3745 1 1 15 GLU C C 27.172 20.247 9.780 1.00 . A A . 15 GLU C 1 1
4 3746 1 1 15 GLU CA C 27.178 20.102 11.299 1.00 . A A . 15 GLU CA 1 1
4 3747 1 1 15 GLU CB C 28.127 18.975 11.711 1.00 . A A . 15 GLU CB 1 1
4 3748 1 1 15 GLU CD C 30.566 18.318 11.741 1.00 . A A . 15 GLU CD 1 1
4 3749 1 1 15 GLU CG C 29.558 19.434 11.932 1.00 . A A . 15 GLU CG 1 1
4 3750 1 1 15 GLU H H 25.268 19.191 11.340 1.00 . A A . 15 GLU H 1 1
4 3751 1 1 15 GLU HA H 27.523 21.028 11.735 1.00 . A A . 15 GLU HA 1 1
4 3752 1 1 15 GLU HB2 H 27.766 18.533 12.628 1.00 . A A . 15 GLU HB2 1 1
4 3753 1 1 15 GLU HB3 H 28.129 18.222 10.936 1.00 . A A . 15 GLU HB3 1 1
4 3754 1 1 15 GLU HG2 H 29.782 20.224 11.231 1.00 . A A . 15 GLU HG2 1 1
4 3755 1 1 15 GLU HG3 H 29.649 19.813 12.940 1.00 . A A . 15 GLU HG3 1 1
4 3756 1 1 15 GLU N N 25.834 19.843 11.802 1.00 . A A . 15 GLU N 1 1
4 3757 1 1 15 GLU O O 26.290 19.724 9.100 1.00 . A A . 15 GLU O 1 1
4 3758 1 1 15 GLU OE1 O 30.318 17.432 10.896 1.00 . A A . 15 GLU OE1 1 1
4 3759 1 1 15 GLU OE2 O 31.603 18.330 12.437 1.00 . A A . 15 GLU OE2 1 1
4 3760 1 1 16 ASN C C 29.710 20.992 7.346 1.00 . A A . 16 ASN C 1 1
4 3761 1 1 16 ASN CA C 28.271 21.176 7.817 1.00 . A A . 16 ASN CA 1 1
4 3762 1 1 16 ASN CB C 27.779 22.578 7.451 1.00 . A A . 16 ASN CB 1 1
4 3763 1 1 16 ASN CG C 26.394 22.866 7.997 1.00 . A A . 16 ASN CG 1 1
4 3764 1 1 16 ASN H H 28.836 21.354 9.849 1.00 . A A . 16 ASN H 1 1
4 3765 1 1 16 ASN HA H 27.647 20.446 7.324 1.00 . A A . 16 ASN HA 1 1
4 3766 1 1 16 ASN HB2 H 28.463 23.310 7.856 1.00 . A A . 16 ASN HB2 1 1
4 3767 1 1 16 ASN HB3 H 27.750 22.675 6.376 1.00 . A A . 16 ASN HB3 1 1
4 3768 1 1 16 ASN HD21 H 25.676 23.042 6.151 1.00 . A A . 16 ASN HD21 1 1
4 3769 1 1 16 ASN HD22 H 24.533 23.269 7.426 1.00 . A A . 16 ASN HD22 1 1
4 3770 1 1 16 ASN N N 28.162 20.961 9.255 1.00 . A A . 16 ASN N 1 1
4 3771 1 1 16 ASN ND2 N 25.437 23.080 7.101 1.00 . A A . 16 ASN ND2 1 1
4 3772 1 1 16 ASN O O 30.618 21.690 7.799 1.00 . A A . 16 ASN O 1 1
4 3773 1 1 16 ASN OD1 O 26.186 22.894 9.210 1.00 . A A . 16 ASN OD1 1 1
4 3774 1 1 17 LEU C C 31.212 19.696 4.377 1.00 . A A . 17 LEU C 1 1
4 3775 1 1 17 LEU CA C 31.241 19.770 5.900 1.00 . A A . 17 LEU CA 1 1
4 3776 1 1 17 LEU CB C 31.780 18.459 6.476 1.00 . A A . 17 LEU CB 1 1
4 3777 1 1 17 LEU CD1 C 32.748 17.161 8.389 1.00 . A A . 17 LEU CD1 1 1
4 3778 1 1 17 LEU CD2 C 33.696 19.397 7.792 1.00 . A A . 17 LEU CD2 1 1
4 3779 1 1 17 LEU CG C 32.433 18.550 7.855 1.00 . A A . 17 LEU CG 1 1
4 3780 1 1 17 LEU H H 29.150 19.523 6.111 1.00 . A A . 17 LEU H 1 1
4 3781 1 1 17 LEU HA H 31.892 20.578 6.197 1.00 . A A . 17 LEU HA 1 1
4 3782 1 1 17 LEU HB2 H 30.956 17.765 6.546 1.00 . A A . 17 LEU HB2 1 1
4 3783 1 1 17 LEU HB3 H 32.515 18.073 5.784 1.00 . A A . 17 LEU HB3 1 1
4 3784 1 1 17 LEU HD11 H 31.989 16.867 9.098 1.00 . A A . 17 LEU HD11 1 1
4 3785 1 1 17 LEU HD12 H 33.711 17.173 8.877 1.00 . A A . 17 LEU HD12 1 1
4 3786 1 1 17 LEU HD13 H 32.769 16.457 7.570 1.00 . A A . 17 LEU HD13 1 1
4 3787 1 1 17 LEU HD21 H 34.385 18.964 7.083 1.00 . A A . 17 LEU HD21 1 1
4 3788 1 1 17 LEU HD22 H 34.156 19.430 8.769 1.00 . A A . 17 LEU HD22 1 1
4 3789 1 1 17 LEU HD23 H 33.441 20.399 7.481 1.00 . A A . 17 LEU HD23 1 1
4 3790 1 1 17 LEU HG H 31.745 19.023 8.542 1.00 . A A . 17 LEU HG 1 1
4 3791 1 1 17 LEU N N 29.912 20.047 6.434 1.00 . A A . 17 LEU N 1 1
4 3792 1 1 17 LEU O O 30.168 19.480 3.762 1.00 . A A . 17 LEU O 1 1
4 3793 1 1 18 PRO C C 32.331 18.427 1.737 1.00 . A A . 18 PRO C 1 1
4 3794 1 1 18 PRO CA C 32.521 19.833 2.294 1.00 . A A . 18 PRO CA 1 1
4 3795 1 1 18 PRO CB C 33.955 20.313 2.057 1.00 . A A . 18 PRO CB 1 1
4 3796 1 1 18 PRO CD C 33.670 20.140 4.424 1.00 . A A . 18 PRO CD 1 1
4 3797 1 1 18 PRO CG C 34.677 19.987 3.318 1.00 . A A . 18 PRO CG 1 1
4 3798 1 1 18 PRO HA H 31.829 20.508 1.811 1.00 . A A . 18 PRO HA 1 1
4 3799 1 1 18 PRO HB2 H 34.378 19.788 1.211 1.00 . A A . 18 PRO HB2 1 1
4 3800 1 1 18 PRO HB3 H 33.956 21.376 1.865 1.00 . A A . 18 PRO HB3 1 1
4 3801 1 1 18 PRO HD2 H 33.852 19.415 5.204 1.00 . A A . 18 PRO HD2 1 1
4 3802 1 1 18 PRO HD3 H 33.697 21.143 4.824 1.00 . A A . 18 PRO HD3 1 1
4 3803 1 1 18 PRO HG2 H 35.042 18.972 3.281 1.00 . A A . 18 PRO HG2 1 1
4 3804 1 1 18 PRO HG3 H 35.496 20.676 3.460 1.00 . A A . 18 PRO HG3 1 1
4 3805 1 1 18 PRO N N 32.385 19.878 3.753 1.00 . A A . 18 PRO N 1 1
4 3806 1 1 18 PRO O O 31.894 17.522 2.446 1.00 . A A . 18 PRO O 1 1
4 3807 1 1 19 ASN C C 31.061 16.539 -0.280 1.00 . A A . 19 ASN C 1 1
4 3808 1 1 19 ASN CA C 32.527 16.954 -0.191 1.00 . A A . 19 ASN CA 1 1
4 3809 1 1 19 ASN CB C 33.323 15.892 0.570 1.00 . A A . 19 ASN CB 1 1
4 3810 1 1 19 ASN CG C 34.630 16.432 1.120 1.00 . A A . 19 ASN CG 1 1
4 3811 1 1 19 ASN H H 33.005 19.011 -0.053 1.00 . A A . 19 ASN H 1 1
4 3812 1 1 19 ASN HA H 32.926 17.043 -1.190 1.00 . A A . 19 ASN HA 1 1
4 3813 1 1 19 ASN HB2 H 32.730 15.529 1.397 1.00 . A A . 19 ASN HB2 1 1
4 3814 1 1 19 ASN HB3 H 33.546 15.071 -0.096 1.00 . A A . 19 ASN HB3 1 1
4 3815 1 1 19 ASN HD21 H 34.267 15.584 2.882 1.00 . A A . 19 ASN HD21 1 1
4 3816 1 1 19 ASN HD22 H 35.747 16.467 2.763 1.00 . A A . 19 ASN HD22 1 1
4 3817 1 1 19 ASN N N 32.662 18.251 0.462 1.00 . A A . 19 ASN N 1 1
4 3818 1 1 19 ASN ND2 N 34.909 16.130 2.382 1.00 . A A . 19 ASN ND2 1 1
4 3819 1 1 19 ASN O O 30.740 15.351 -0.274 1.00 . A A . 19 ASN O 1 1
4 3820 1 1 19 ASN OD1 O 35.378 17.111 0.417 1.00 . A A . 19 ASN OD1 1 1
4 3821 1 1 20 ALA C C 28.287 16.320 0.646 1.00 . A A . 20 ALA C 1 1
4 3822 1 1 20 ALA CA C 28.746 17.266 -0.458 1.00 . A A . 20 ALA CA 1 1
4 3823 1 1 20 ALA CB C 28.403 16.691 -1.824 1.00 . A A . 20 ALA CB 1 1
4 3824 1 1 20 ALA H H 30.495 18.454 -0.365 1.00 . A A . 20 ALA H 1 1
4 3825 1 1 20 ALA HA H 28.227 18.208 -0.350 1.00 . A A . 20 ALA HA 1 1
4 3826 1 1 20 ALA HB1 H 28.720 15.659 -1.870 1.00 . A A . 20 ALA HB1 1 1
4 3827 1 1 20 ALA HB2 H 27.336 16.748 -1.981 1.00 . A A . 20 ALA HB2 1 1
4 3828 1 1 20 ALA HB3 H 28.910 17.258 -2.591 1.00 . A A . 20 ALA HB3 1 1
4 3829 1 1 20 ALA N N 30.177 17.528 -0.365 1.00 . A A . 20 ALA N 1 1
4 3830 1 1 20 ALA O O 27.771 15.235 0.375 1.00 . A A . 20 ALA O 1 1
4 3831 1 1 21 THR C C 27.593 16.799 4.188 1.00 . A A . 21 THR C 1 1
4 3832 1 1 21 THR CA C 28.087 15.927 3.040 1.00 . A A . 21 THR CA 1 1
4 3833 1 1 21 THR CB C 29.256 15.056 3.538 1.00 . A A . 21 THR CB 1 1
4 3834 1 1 21 THR CG2 C 28.956 13.579 3.335 1.00 . A A . 21 THR CG2 1 1
4 3835 1 1 21 THR H H 28.895 17.611 2.046 1.00 . A A . 21 THR H 1 1
4 3836 1 1 21 THR HA H 27.287 15.272 2.727 1.00 . A A . 21 THR HA 1 1
4 3837 1 1 21 THR HB H 29.396 15.238 4.595 1.00 . A A . 21 THR HB 1 1
4 3838 1 1 21 THR HG1 H 30.323 15.296 1.897 1.00 . A A . 21 THR HG1 1 1
4 3839 1 1 21 THR HG21 H 29.164 13.307 2.311 1.00 . A A . 21 THR HG21 1 1
4 3840 1 1 21 THR HG22 H 27.916 13.390 3.554 1.00 . A A . 21 THR HG22 1 1
4 3841 1 1 21 THR HG23 H 29.576 12.992 3.996 1.00 . A A . 21 THR HG23 1 1
4 3842 1 1 21 THR N N 28.479 16.737 1.894 1.00 . A A . 21 THR N 1 1
4 3843 1 1 21 THR O O 28.095 17.903 4.403 1.00 . A A . 21 THR O 1 1
4 3844 1 1 21 THR OG1 O 30.458 15.404 2.842 1.00 . A A . 21 THR OG1 1 1
4 3845 1 1 22 PHE C C 25.454 16.077 7.083 1.00 . A A . 22 PHE C 1 1
4 3846 1 1 22 PHE CA C 26.043 17.033 6.050 1.00 . A A . 22 PHE CA 1 1
4 3847 1 1 22 PHE CB C 24.966 18.005 5.565 1.00 . A A . 22 PHE CB 1 1
4 3848 1 1 22 PHE CD1 C 25.993 20.251 5.116 1.00 . A A . 22 PHE CD1 1 1
4 3849 1 1 22 PHE CD2 C 25.469 18.852 3.257 1.00 . A A . 22 PHE CD2 1 1
4 3850 1 1 22 PHE CE1 C 26.471 21.220 4.255 1.00 . A A . 22 PHE CE1 1 1
4 3851 1 1 22 PHE CE2 C 25.946 19.818 2.391 1.00 . A A . 22 PHE CE2 1 1
4 3852 1 1 22 PHE CG C 25.486 19.057 4.627 1.00 . A A . 22 PHE CG 1 1
4 3853 1 1 22 PHE CZ C 26.449 21.003 2.891 1.00 . A A . 22 PHE CZ 1 1
4 3854 1 1 22 PHE H H 26.248 15.413 4.703 1.00 . A A . 22 PHE H 1 1
4 3855 1 1 22 PHE HA H 26.842 17.594 6.511 1.00 . A A . 22 PHE HA 1 1
4 3856 1 1 22 PHE HB2 H 24.198 17.451 5.048 1.00 . A A . 22 PHE HB2 1 1
4 3857 1 1 22 PHE HB3 H 24.532 18.505 6.418 1.00 . A A . 22 PHE HB3 1 1
4 3858 1 1 22 PHE HD1 H 26.011 20.421 6.183 1.00 . A A . 22 PHE HD1 1 1
4 3859 1 1 22 PHE HD2 H 25.076 17.925 2.865 1.00 . A A . 22 PHE HD2 1 1
4 3860 1 1 22 PHE HE1 H 26.864 22.146 4.649 1.00 . A A . 22 PHE HE1 1 1
4 3861 1 1 22 PHE HE2 H 25.928 19.645 1.326 1.00 . A A . 22 PHE HE2 1 1
4 3862 1 1 22 PHE HZ H 26.822 21.760 2.217 1.00 . A A . 22 PHE HZ 1 1
4 3863 1 1 22 PHE N N 26.606 16.298 4.923 1.00 . A A . 22 PHE N 1 1
4 3864 1 1 22 PHE O O 24.940 15.013 6.738 1.00 . A A . 22 PHE O 1 1
4 3865 1 1 23 ARG C C 23.727 16.243 10.004 1.00 . A A . 23 ARG C 1 1
4 3866 1 1 23 ARG CA C 25.009 15.642 9.436 1.00 . A A . 23 ARG CA 1 1
4 3867 1 1 23 ARG CB C 26.053 15.498 10.545 1.00 . A A . 23 ARG CB 1 1
4 3868 1 1 23 ARG CD C 27.068 13.208 10.741 1.00 . A A . 23 ARG CD 1 1
4 3869 1 1 23 ARG CG C 27.225 14.607 10.168 1.00 . A A . 23 ARG CG 1 1
4 3870 1 1 23 ARG CZ C 28.437 11.171 10.876 1.00 . A A . 23 ARG CZ 1 1
4 3871 1 1 23 ARG H H 25.954 17.324 8.564 1.00 . A A . 23 ARG H 1 1
4 3872 1 1 23 ARG HA H 24.787 14.665 9.034 1.00 . A A . 23 ARG HA 1 1
4 3873 1 1 23 ARG HB2 H 26.438 16.477 10.790 1.00 . A A . 23 ARG HB2 1 1
4 3874 1 1 23 ARG HB3 H 25.576 15.079 11.419 1.00 . A A . 23 ARG HB3 1 1
4 3875 1 1 23 ARG HD2 H 26.666 13.286 11.741 1.00 . A A . 23 ARG HD2 1 1
4 3876 1 1 23 ARG HD3 H 26.381 12.653 10.120 1.00 . A A . 23 ARG HD3 1 1
4 3877 1 1 23 ARG HE H 29.161 13.026 10.774 1.00 . A A . 23 ARG HE 1 1
4 3878 1 1 23 ARG HG2 H 27.280 14.539 9.091 1.00 . A A . 23 ARG HG2 1 1
4 3879 1 1 23 ARG HG3 H 28.135 15.044 10.550 1.00 . A A . 23 ARG HG3 1 1
4 3880 1 1 23 ARG HH11 H 26.442 10.855 10.872 1.00 . A A . 23 ARG HH11 1 1
4 3881 1 1 23 ARG HH12 H 27.419 9.427 10.966 1.00 . A A . 23 ARG HH12 1 1
4 3882 1 1 23 ARG HH21 H 30.459 11.154 10.898 1.00 . A A . 23 ARG HH21 1 1
4 3883 1 1 23 ARG HH22 H 29.704 9.598 10.982 1.00 . A A . 23 ARG HH22 1 1
4 3884 1 1 23 ARG N N 25.533 16.465 8.352 1.00 . A A . 23 ARG N 1 1
4 3885 1 1 23 ARG NE N 28.340 12.493 10.797 1.00 . A A . 23 ARG NE 1 1
4 3886 1 1 23 ARG NH1 N 27.343 10.423 10.908 1.00 . A A . 23 ARG NH1 1 1
4 3887 1 1 23 ARG NH2 N 29.631 10.594 10.922 1.00 . A A . 23 ARG NH2 1 1
4 3888 1 1 23 ARG O O 23.662 17.439 10.287 1.00 . A A . 23 ARG O 1 1
4 3889 1 1 24 VAL C C 20.903 14.886 11.756 1.00 . A A . 24 VAL C 1 1
4 3890 1 1 24 VAL CA C 21.427 15.853 10.700 1.00 . A A . 24 VAL CA 1 1
4 3891 1 1 24 VAL CB C 20.375 15.999 9.586 1.00 . A A . 24 VAL CB 1 1
4 3892 1 1 24 VAL CG1 C 20.744 17.138 8.648 1.00 . A A . 24 VAL CG1 1 1
4 3893 1 1 24 VAL CG2 C 20.226 14.693 8.820 1.00 . A A . 24 VAL CG2 1 1
4 3894 1 1 24 VAL H H 22.821 14.463 9.922 1.00 . A A . 24 VAL H 1 1
4 3895 1 1 24 VAL HA H 21.576 16.822 11.156 1.00 . A A . 24 VAL HA 1 1
4 3896 1 1 24 VAL HB H 19.425 16.234 10.044 1.00 . A A . 24 VAL HB 1 1
4 3897 1 1 24 VAL HG11 H 21.730 17.503 8.896 1.00 . A A . 24 VAL HG11 1 1
4 3898 1 1 24 VAL HG12 H 20.737 16.782 7.628 1.00 . A A . 24 VAL HG12 1 1
4 3899 1 1 24 VAL HG13 H 20.028 17.939 8.755 1.00 . A A . 24 VAL HG13 1 1
4 3900 1 1 24 VAL HG21 H 19.303 14.212 9.107 1.00 . A A . 24 VAL HG21 1 1
4 3901 1 1 24 VAL HG22 H 20.210 14.898 7.759 1.00 . A A . 24 VAL HG22 1 1
4 3902 1 1 24 VAL HG23 H 21.058 14.044 9.048 1.00 . A A . 24 VAL HG23 1 1
4 3903 1 1 24 VAL N N 22.708 15.405 10.166 1.00 . A A . 24 VAL N 1 1
4 3904 1 1 24 VAL O O 21.015 13.668 11.608 1.00 . A A . 24 VAL O 1 1
4 3905 1 1 25 LYS C C 18.275 14.475 13.765 1.00 . A A . 25 LYS C 1 1
4 3906 1 1 25 LYS CA C 19.787 14.622 13.903 1.00 . A A . 25 LYS CA 1 1
4 3907 1 1 25 LYS CB C 20.128 15.244 15.258 1.00 . A A . 25 LYS CB 1 1
4 3908 1 1 25 LYS CD C 20.096 17.292 16.712 1.00 . A A . 25 LYS CD 1 1
4 3909 1 1 25 LYS CE C 19.480 18.665 16.935 1.00 . A A . 25 LYS CE 1 1
4 3910 1 1 25 LYS CG C 19.571 16.645 15.442 1.00 . A A . 25 LYS CG 1 1
4 3911 1 1 25 LYS H H 20.272 16.412 12.882 1.00 . A A . 25 LYS H 1 1
4 3912 1 1 25 LYS HA H 20.238 13.643 13.841 1.00 . A A . 25 LYS HA 1 1
4 3913 1 1 25 LYS HB2 H 19.730 14.615 16.040 1.00 . A A . 25 LYS HB2 1 1
4 3914 1 1 25 LYS HB3 H 21.203 15.291 15.359 1.00 . A A . 25 LYS HB3 1 1
4 3915 1 1 25 LYS HD2 H 19.854 16.661 17.554 1.00 . A A . 25 LYS HD2 1 1
4 3916 1 1 25 LYS HD3 H 21.169 17.397 16.635 1.00 . A A . 25 LYS HD3 1 1
4 3917 1 1 25 LYS HE2 H 19.223 19.089 15.976 1.00 . A A . 25 LYS HE2 1 1
4 3918 1 1 25 LYS HE3 H 18.585 18.551 17.529 1.00 . A A . 25 LYS HE3 1 1
4 3919 1 1 25 LYS HG2 H 19.859 17.252 14.596 1.00 . A A . 25 LYS HG2 1 1
4 3920 1 1 25 LYS HG3 H 18.493 16.589 15.496 1.00 . A A . 25 LYS HG3 1 1
4 3921 1 1 25 LYS HZ1 H 20.738 20.331 16.988 1.00 . A A . 25 LYS HZ1 1 1
4 3922 1 1 25 LYS HZ2 H 21.244 19.060 17.981 1.00 . A A . 25 LYS HZ2 1 1
4 3923 1 1 25 LYS HZ3 H 19.939 20.030 18.448 1.00 . A A . 25 LYS HZ3 1 1
4 3924 1 1 25 LYS N N 20.331 15.435 12.821 1.00 . A A . 25 LYS N 1 1
4 3925 1 1 25 LYS NZ N 20.415 19.586 17.637 1.00 . A A . 25 LYS NZ 1 1
4 3926 1 1 25 LYS O O 17.546 15.467 13.717 1.00 . A A . 25 LYS O 1 1
4 3927 1 1 26 LEU C C 15.626 13.396 14.823 1.00 . A A . 26 LEU C 1 1
4 3928 1 1 26 LEU CA C 16.382 12.956 13.573 1.00 . A A . 26 LEU CA 1 1
4 3929 1 1 26 LEU CB C 16.153 11.464 13.323 1.00 . A A . 26 LEU CB 1 1
4 3930 1 1 26 LEU CD1 C 16.748 9.330 12.151 1.00 . A A . 26 LEU CD1 1 1
4 3931 1 1 26 LEU CD2 C 17.174 11.527 11.034 1.00 . A A . 26 LEU CD2 1 1
4 3932 1 1 26 LEU CG C 17.131 10.786 12.363 1.00 . A A . 26 LEU CG 1 1
4 3933 1 1 26 LEU H H 18.438 12.483 13.746 1.00 . A A . 26 LEU H 1 1
4 3934 1 1 26 LEU HA H 16.012 13.515 12.727 1.00 . A A . 26 LEU HA 1 1
4 3935 1 1 26 LEU HB2 H 16.217 10.956 14.273 1.00 . A A . 26 LEU HB2 1 1
4 3936 1 1 26 LEU HB3 H 15.157 11.347 12.920 1.00 . A A . 26 LEU HB3 1 1
4 3937 1 1 26 LEU HD11 H 17.620 8.706 12.278 1.00 . A A . 26 LEU HD11 1 1
4 3938 1 1 26 LEU HD12 H 16.357 9.202 11.152 1.00 . A A . 26 LEU HD12 1 1
4 3939 1 1 26 LEU HD13 H 15.994 9.048 12.871 1.00 . A A . 26 LEU HD13 1 1
4 3940 1 1 26 LEU HD21 H 16.172 11.807 10.746 1.00 . A A . 26 LEU HD21 1 1
4 3941 1 1 26 LEU HD22 H 17.599 10.884 10.277 1.00 . A A . 26 LEU HD22 1 1
4 3942 1 1 26 LEU HD23 H 17.781 12.414 11.137 1.00 . A A . 26 LEU HD23 1 1
4 3943 1 1 26 LEU HG H 18.123 10.811 12.793 1.00 . A A . 26 LEU HG 1 1
4 3944 1 1 26 LEU N N 17.809 13.232 13.703 1.00 . A A . 26 LEU N 1 1
4 3945 1 1 26 LEU O O 16.021 14.347 15.495 1.00 . A A . 26 LEU O 1 1
4 3946 1 1 27 GLU C C 14.301 12.357 17.550 1.00 . A A . 27 GLU C 1 1
4 3947 1 1 27 GLU CA C 13.728 13.013 16.297 1.00 . A A . 27 GLU CA 1 1
4 3948 1 1 27 GLU CB C 12.283 12.557 16.084 1.00 . A A . 27 GLU CB 1 1
4 3949 1 1 27 GLU CD C 11.385 14.891 15.729 1.00 . A A . 27 GLU CD 1 1
4 3950 1 1 27 GLU CG C 11.480 13.480 15.182 1.00 . A A . 27 GLU CG 1 1
4 3951 1 1 27 GLU H H 14.274 11.947 14.552 1.00 . A A . 27 GLU H 1 1
4 3952 1 1 27 GLU HA H 13.742 14.085 16.428 1.00 . A A . 27 GLU HA 1 1
4 3953 1 1 27 GLU HB2 H 12.291 11.572 15.642 1.00 . A A . 27 GLU HB2 1 1
4 3954 1 1 27 GLU HB3 H 11.790 12.507 17.043 1.00 . A A . 27 GLU HB3 1 1
4 3955 1 1 27 GLU HG2 H 11.954 13.517 14.213 1.00 . A A . 27 GLU HG2 1 1
4 3956 1 1 27 GLU HG3 H 10.482 13.081 15.078 1.00 . A A . 27 GLU HG3 1 1
4 3957 1 1 27 GLU N N 14.538 12.695 15.127 1.00 . A A . 27 GLU N 1 1
4 3958 1 1 27 GLU O O 14.403 12.987 18.602 1.00 . A A . 27 GLU O 1 1
4 3959 1 1 27 GLU OE1 O 11.637 15.078 16.937 1.00 . A A . 27 GLU OE1 1 1
4 3960 1 1 27 GLU OE2 O 11.057 15.808 14.947 1.00 . A A . 27 GLU OE2 1 1
4 3961 1 1 28 ASN C C 16.589 10.913 18.957 1.00 . A A . 28 ASN C 1 1
4 3962 1 1 28 ASN CA C 15.233 10.344 18.552 1.00 . A A . 28 ASN CA 1 1
4 3963 1 1 28 ASN CB C 15.375 8.864 18.191 1.00 . A A . 28 ASN CB 1 1
4 3964 1 1 28 ASN CG C 14.140 8.060 18.548 1.00 . A A . 28 ASN CG 1 1
4 3965 1 1 28 ASN H H 14.565 10.638 16.565 1.00 . A A . 28 ASN H 1 1
4 3966 1 1 28 ASN HA H 14.552 10.438 19.385 1.00 . A A . 28 ASN HA 1 1
4 3967 1 1 28 ASN HB2 H 15.544 8.774 17.127 1.00 . A A . 28 ASN HB2 1 1
4 3968 1 1 28 ASN HB3 H 16.219 8.449 18.721 1.00 . A A . 28 ASN HB3 1 1
4 3969 1 1 28 ASN HD21 H 13.028 9.189 17.347 1.00 . A A . 28 ASN HD21 1 1
4 3970 1 1 28 ASN HD22 H 12.191 7.927 18.180 1.00 . A A . 28 ASN HD22 1 1
4 3971 1 1 28 ASN N N 14.672 11.087 17.429 1.00 . A A . 28 ASN N 1 1
4 3972 1 1 28 ASN ND2 N 13.005 8.429 17.966 1.00 . A A . 28 ASN ND2 1 1
4 3973 1 1 28 ASN O O 17.088 10.639 20.048 1.00 . A A . 28 ASN O 1 1
4 3974 1 1 28 ASN OD1 O 14.206 7.118 19.338 1.00 . A A . 28 ASN OD1 1 1
4 3975 1 1 29 GLY C C 19.605 11.607 17.625 1.00 . A A . 29 GLY C 1 1
4 3976 1 1 29 GLY CA C 18.473 12.303 18.354 1.00 . A A . 29 GLY CA 1 1
4 3977 1 1 29 GLY H H 16.735 11.891 17.216 1.00 . A A . 29 GLY H 1 1
4 3978 1 1 29 GLY HA2 H 18.452 13.341 18.056 1.00 . A A . 29 GLY HA2 1 1
4 3979 1 1 29 GLY HA3 H 18.657 12.248 19.417 1.00 . A A . 29 GLY HA3 1 1
4 3980 1 1 29 GLY N N 17.180 11.708 18.070 1.00 . A A . 29 GLY N 1 1
4 3981 1 1 29 GLY O O 20.770 11.975 17.777 1.00 . A A . 29 GLY O 1 1
4 3982 1 1 30 HIS C C 20.849 10.697 14.958 1.00 . A A . 30 HIS C 1 1
4 3983 1 1 30 HIS CA C 20.260 9.844 16.078 1.00 . A A . 30 HIS CA 1 1
4 3984 1 1 30 HIS CB C 19.639 8.574 15.496 1.00 . A A . 30 HIS CB 1 1
4 3985 1 1 30 HIS CD2 C 19.169 7.651 17.874 1.00 . A A . 30 HIS CD2 1 1
4 3986 1 1 30 HIS CE1 C 17.769 6.055 17.327 1.00 . A A . 30 HIS CE1 1 1
4 3987 1 1 30 HIS CG C 19.024 7.681 16.528 1.00 . A A . 30 HIS CG 1 1
4 3988 1 1 30 HIS H H 18.318 10.350 16.753 1.00 . A A . 30 HIS H 1 1
4 3989 1 1 30 HIS HA H 21.052 9.569 16.758 1.00 . A A . 30 HIS HA 1 1
4 3990 1 1 30 HIS HB2 H 18.867 8.849 14.793 1.00 . A A . 30 HIS HB2 1 1
4 3991 1 1 30 HIS HB3 H 20.404 8.011 14.981 1.00 . A A . 30 HIS HB3 1 1
4 3992 1 1 30 HIS HD1 H 17.832 6.435 15.318 1.00 . A A . 30 HIS HD1 1 1
4 3993 1 1 30 HIS HD2 H 19.792 8.307 18.467 1.00 . A A . 30 HIS HD2 1 1
4 3994 1 1 30 HIS HE1 H 17.083 5.224 17.390 1.00 . A A . 30 HIS HE1 1 1
4 3995 1 1 30 HIS N N 19.263 10.596 16.833 1.00 . A A . 30 HIS N 1 1
4 3996 1 1 30 HIS ND1 N 18.141 6.668 16.217 1.00 . A A . 30 HIS ND1 1 1
4 3997 1 1 30 HIS NE2 N 18.379 6.632 18.346 1.00 . A A . 30 HIS NE2 1 1
4 3998 1 1 30 HIS O O 20.128 11.411 14.262 1.00 . A A . 30 HIS O 1 1
4 3999 1 1 31 VAL C C 22.994 10.566 12.475 1.00 . A A . 31 VAL C 1 1
4 4000 1 1 31 VAL CA C 22.852 11.380 13.755 1.00 . A A . 31 VAL CA 1 1
4 4001 1 1 31 VAL CB C 24.249 11.829 14.223 1.00 . A A . 31 VAL CB 1 1
4 4002 1 1 31 VAL CG1 C 24.152 12.614 15.522 1.00 . A A . 31 VAL CG1 1 1
4 4003 1 1 31 VAL CG2 C 25.169 10.628 14.383 1.00 . A A . 31 VAL CG2 1 1
4 4004 1 1 31 VAL H H 22.687 10.030 15.377 1.00 . A A . 31 VAL H 1 1
4 4005 1 1 31 VAL HA H 22.265 12.263 13.546 1.00 . A A . 31 VAL HA 1 1
4 4006 1 1 31 VAL HB H 24.668 12.478 13.467 1.00 . A A . 31 VAL HB 1 1
4 4007 1 1 31 VAL HG11 H 25.138 12.934 15.824 1.00 . A A . 31 VAL HG11 1 1
4 4008 1 1 31 VAL HG12 H 23.520 13.478 15.375 1.00 . A A . 31 VAL HG12 1 1
4 4009 1 1 31 VAL HG13 H 23.728 11.984 16.291 1.00 . A A . 31 VAL HG13 1 1
4 4010 1 1 31 VAL HG21 H 24.581 9.722 14.368 1.00 . A A . 31 VAL HG21 1 1
4 4011 1 1 31 VAL HG22 H 25.881 10.608 13.571 1.00 . A A . 31 VAL HG22 1 1
4 4012 1 1 31 VAL HG23 H 25.696 10.701 15.322 1.00 . A A . 31 VAL HG23 1 1
4 4013 1 1 31 VAL N N 22.166 10.617 14.791 1.00 . A A . 31 VAL N 1 1
4 4014 1 1 31 VAL O O 23.138 9.344 12.516 1.00 . A A . 31 VAL O 1 1
4 4015 1 1 32 VAL C C 23.816 11.476 9.044 1.00 . A A . 32 VAL C 1 1
4 4016 1 1 32 VAL CA C 23.078 10.591 10.042 1.00 . A A . 32 VAL CA 1 1
4 4017 1 1 32 VAL CB C 21.699 10.223 9.464 1.00 . A A . 32 VAL CB 1 1
4 4018 1 1 32 VAL CG1 C 20.900 9.406 10.467 1.00 . A A . 32 VAL CG1 1 1
4 4019 1 1 32 VAL CG2 C 20.939 11.477 9.059 1.00 . A A . 32 VAL CG2 1 1
4 4020 1 1 32 VAL H H 22.835 12.223 11.368 1.00 . A A . 32 VAL H 1 1
4 4021 1 1 32 VAL HA H 23.640 9.680 10.185 1.00 . A A . 32 VAL HA 1 1
4 4022 1 1 32 VAL HB H 21.851 9.619 8.581 1.00 . A A . 32 VAL HB 1 1
4 4023 1 1 32 VAL HG11 H 19.908 9.226 10.077 1.00 . A A . 32 VAL HG11 1 1
4 4024 1 1 32 VAL HG12 H 21.396 8.462 10.640 1.00 . A A . 32 VAL HG12 1 1
4 4025 1 1 32 VAL HG13 H 20.826 9.950 11.397 1.00 . A A . 32 VAL HG13 1 1
4 4026 1 1 32 VAL HG21 H 20.808 12.111 9.923 1.00 . A A . 32 VAL HG21 1 1
4 4027 1 1 32 VAL HG22 H 21.498 12.009 8.303 1.00 . A A . 32 VAL HG22 1 1
4 4028 1 1 32 VAL HG23 H 19.972 11.201 8.664 1.00 . A A . 32 VAL HG23 1 1
4 4029 1 1 32 VAL N N 22.952 11.251 11.336 1.00 . A A . 32 VAL N 1 1
4 4030 1 1 32 VAL O O 23.610 12.690 9.003 1.00 . A A . 32 VAL O 1 1
4 4031 1 1 33 LEU C C 24.883 11.357 5.840 1.00 . A A . 33 LEU C 1 1
4 4032 1 1 33 LEU CA C 25.444 11.593 7.238 1.00 . A A . 33 LEU CA 1 1
4 4033 1 1 33 LEU CB C 26.914 11.171 7.288 1.00 . A A . 33 LEU CB 1 1
4 4034 1 1 33 LEU CD1 C 29.351 11.758 7.244 1.00 . A A . 33 LEU CD1 1 1
4 4035 1 1 33 LEU CD2 C 27.672 13.323 6.248 1.00 . A A . 33 LEU CD2 1 1
4 4036 1 1 33 LEU CG C 27.936 12.307 7.350 1.00 . A A . 33 LEU CG 1 1
4 4037 1 1 33 LEU H H 24.796 9.892 8.318 1.00 . A A . 33 LEU H 1 1
4 4038 1 1 33 LEU HA H 25.372 12.645 7.469 1.00 . A A . 33 LEU HA 1 1
4 4039 1 1 33 LEU HB2 H 27.052 10.554 8.163 1.00 . A A . 33 LEU HB2 1 1
4 4040 1 1 33 LEU HB3 H 27.120 10.588 6.402 1.00 . A A . 33 LEU HB3 1 1
4 4041 1 1 33 LEU HD11 H 29.756 11.994 6.272 1.00 . A A . 33 LEU HD11 1 1
4 4042 1 1 33 LEU HD12 H 29.332 10.687 7.377 1.00 . A A . 33 LEU HD12 1 1
4 4043 1 1 33 LEU HD13 H 29.968 12.204 8.011 1.00 . A A . 33 LEU HD13 1 1
4 4044 1 1 33 LEU HD21 H 27.047 14.115 6.632 1.00 . A A . 33 LEU HD21 1 1
4 4045 1 1 33 LEU HD22 H 27.172 12.837 5.423 1.00 . A A . 33 LEU HD22 1 1
4 4046 1 1 33 LEU HD23 H 28.610 13.737 5.909 1.00 . A A . 33 LEU HD23 1 1
4 4047 1 1 33 LEU HG H 27.845 12.813 8.302 1.00 . A A . 33 LEU HG 1 1
4 4048 1 1 33 LEU N N 24.675 10.861 8.239 1.00 . A A . 33 LEU N 1 1
4 4049 1 1 33 LEU O O 24.571 10.226 5.468 1.00 . A A . 33 LEU O 1 1
4 4050 1 1 34 GLY C C 24.545 13.542 2.875 1.00 . A A . 34 GLY C 1 1
4 4051 1 1 34 GLY CA C 24.236 12.321 3.719 1.00 . A A . 34 GLY CA 1 1
4 4052 1 1 34 GLY H H 25.023 13.309 5.418 1.00 . A A . 34 GLY H 1 1
4 4053 1 1 34 GLY HA2 H 24.670 11.451 3.248 1.00 . A A . 34 GLY HA2 1 1
4 4054 1 1 34 GLY HA3 H 23.165 12.194 3.769 1.00 . A A . 34 GLY HA3 1 1
4 4055 1 1 34 GLY N N 24.758 12.432 5.068 1.00 . A A . 34 GLY N 1 1
4 4056 1 1 34 GLY O O 25.224 14.464 3.329 1.00 . A A . 34 GLY O 1 1
4 4057 1 1 35 HIS C C 22.952 15.229 0.223 1.00 . A A . 35 HIS C 1 1
4 4058 1 1 35 HIS CA C 24.275 14.665 0.732 1.00 . A A . 35 HIS CA 1 1
4 4059 1 1 35 HIS CB C 25.141 14.222 -0.447 1.00 . A A . 35 HIS CB 1 1
4 4060 1 1 35 HIS CD2 C 23.626 13.596 -2.457 1.00 . A A . 35 HIS CD2 1 1
4 4061 1 1 35 HIS CE1 C 23.778 11.414 -2.307 1.00 . A A . 35 HIS CE1 1 1
4 4062 1 1 35 HIS CG C 24.430 13.316 -1.405 1.00 . A A . 35 HIS CG 1 1
4 4063 1 1 35 HIS H H 23.514 12.785 1.338 1.00 . A A . 35 HIS H 1 1
4 4064 1 1 35 HIS HA H 24.794 15.438 1.279 1.00 . A A . 35 HIS HA 1 1
4 4065 1 1 35 HIS HB2 H 25.466 15.094 -0.995 1.00 . A A . 35 HIS HB2 1 1
4 4066 1 1 35 HIS HB3 H 26.007 13.695 -0.071 1.00 . A A . 35 HIS HB3 1 1
4 4067 1 1 35 HIS HD1 H 25.014 11.427 -0.677 1.00 . A A . 35 HIS HD1 1 1
4 4068 1 1 35 HIS HD2 H 23.345 14.580 -2.806 1.00 . A A . 35 HIS HD2 1 1
4 4069 1 1 35 HIS HE1 H 23.650 10.360 -2.500 1.00 . A A . 35 HIS HE1 1 1
4 4070 1 1 35 HIS N N 24.047 13.549 1.642 1.00 . A A . 35 HIS N 1 1
4 4071 1 1 35 HIS ND1 N 24.504 11.941 -1.337 1.00 . A A . 35 HIS ND1 1 1
4 4072 1 1 35 HIS NE2 N 23.235 12.398 -3.001 1.00 . A A . 35 HIS NE2 1 1
4 4073 1 1 35 HIS O O 21.981 14.494 0.042 1.00 . A A . 35 HIS O 1 1
4 4074 1 1 36 ILE C C 21.816 17.486 -1.989 1.00 . A A . 36 ILE C 1 1
4 4075 1 1 36 ILE CA C 21.717 17.199 -0.494 1.00 . A A . 36 ILE CA 1 1
4 4076 1 1 36 ILE CB C 21.457 18.520 0.254 1.00 . A A . 36 ILE CB 1 1
4 4077 1 1 36 ILE CD1 C 20.163 20.076 -1.289 1.00 . A A . 36 ILE CD1 1 1
4 4078 1 1 36 ILE CG1 C 20.095 19.095 -0.139 1.00 . A A . 36 ILE CG1 1 1
4 4079 1 1 36 ILE CG2 C 22.566 19.521 -0.037 1.00 . A A . 36 ILE CG2 1 1
4 4080 1 1 36 ILE H H 23.726 17.071 0.158 1.00 . A A . 36 ILE H 1 1
4 4081 1 1 36 ILE HA H 20.880 16.539 -0.319 1.00 . A A . 36 ILE HA 1 1
4 4082 1 1 36 ILE HB H 21.461 18.314 1.314 1.00 . A A . 36 ILE HB 1 1
4 4083 1 1 36 ILE HD11 H 20.903 19.744 -2.002 1.00 . A A . 36 ILE HD11 1 1
4 4084 1 1 36 ILE HD12 H 19.199 20.134 -1.771 1.00 . A A . 36 ILE HD12 1 1
4 4085 1 1 36 ILE HD13 H 20.438 21.052 -0.914 1.00 . A A . 36 ILE HD13 1 1
4 4086 1 1 36 ILE HG12 H 19.441 18.289 -0.430 1.00 . A A . 36 ILE HG12 1 1
4 4087 1 1 36 ILE HG13 H 19.671 19.609 0.711 1.00 . A A . 36 ILE HG13 1 1
4 4088 1 1 36 ILE HG21 H 23.487 19.177 0.408 1.00 . A A . 36 ILE HG21 1 1
4 4089 1 1 36 ILE HG22 H 22.695 19.613 -1.105 1.00 . A A . 36 ILE HG22 1 1
4 4090 1 1 36 ILE HG23 H 22.302 20.482 0.378 1.00 . A A . 36 ILE HG23 1 1
4 4091 1 1 36 ILE N N 22.921 16.538 -0.005 1.00 . A A . 36 ILE N 1 1
4 4092 1 1 36 ILE O O 22.890 17.799 -2.502 1.00 . A A . 36 ILE O 1 1
4 4093 1 1 37 SER C C 19.265 18.112 -4.547 1.00 . A A . 37 SER C 1 1
4 4094 1 1 37 SER CA C 20.645 17.624 -4.119 1.00 . A A . 37 SER CA 1 1
4 4095 1 1 37 SER CB C 21.009 16.351 -4.885 1.00 . A A . 37 SER CB 1 1
4 4096 1 1 37 SER H H 19.862 17.125 -2.216 1.00 . A A . 37 SER H 1 1
4 4097 1 1 37 SER HA H 21.372 18.390 -4.345 1.00 . A A . 37 SER HA 1 1
4 4098 1 1 37 SER HB2 H 20.718 16.461 -5.919 1.00 . A A . 37 SER HB2 1 1
4 4099 1 1 37 SER HB3 H 22.076 16.192 -4.827 1.00 . A A . 37 SER HB3 1 1
4 4100 1 1 37 SER HG H 19.635 14.955 -4.927 1.00 . A A . 37 SER HG 1 1
4 4101 1 1 37 SER N N 20.687 17.378 -2.682 1.00 . A A . 37 SER N 1 1
4 4102 1 1 37 SER O O 18.254 17.765 -3.937 1.00 . A A . 37 SER O 1 1
4 4103 1 1 37 SER OG O 20.348 15.222 -4.342 1.00 . A A . 37 SER OG 1 1
4 4104 1 1 38 GLY C C 18.155 20.667 -6.974 1.00 . A A . 38 GLY C 1 1
4 4105 1 1 38 GLY CA C 17.971 19.446 -6.094 1.00 . A A . 38 GLY CA 1 1
4 4106 1 1 38 GLY H H 20.069 19.165 -6.048 1.00 . A A . 38 GLY H 1 1
4 4107 1 1 38 GLY HA2 H 17.471 18.677 -6.663 1.00 . A A . 38 GLY HA2 1 1
4 4108 1 1 38 GLY HA3 H 17.352 19.715 -5.250 1.00 . A A . 38 GLY HA3 1 1
4 4109 1 1 38 GLY N N 19.231 18.922 -5.601 1.00 . A A . 38 GLY N 1 1
4 4110 1 1 38 GLY O O 19.264 20.956 -7.424 1.00 . A A . 38 GLY O 1 1
4 4111 1 1 39 LYS C C 17.387 23.821 -7.211 1.00 . A A . 39 LYS C 1 1
4 4112 1 1 39 LYS CA C 17.109 22.581 -8.054 1.00 . A A . 39 LYS CA 1 1
4 4113 1 1 39 LYS CB C 15.789 22.751 -8.810 1.00 . A A . 39 LYS CB 1 1
4 4114 1 1 39 LYS CD C 13.485 23.722 -8.577 1.00 . A A . 39 LYS CD 1 1
4 4115 1 1 39 LYS CE C 12.479 22.813 -9.266 1.00 . A A . 39 LYS CE 1 1
4 4116 1 1 39 LYS CG C 14.585 22.923 -7.900 1.00 . A A . 39 LYS CG 1 1
4 4117 1 1 39 LYS H H 16.209 21.104 -6.834 1.00 . A A . 39 LYS H 1 1
4 4118 1 1 39 LYS HA H 17.910 22.459 -8.768 1.00 . A A . 39 LYS HA 1 1
4 4119 1 1 39 LYS HB2 H 15.862 23.621 -9.446 1.00 . A A . 39 LYS HB2 1 1
4 4120 1 1 39 LYS HB3 H 15.627 21.878 -9.426 1.00 . A A . 39 LYS HB3 1 1
4 4121 1 1 39 LYS HD2 H 12.969 24.311 -7.833 1.00 . A A . 39 LYS HD2 1 1
4 4122 1 1 39 LYS HD3 H 13.928 24.377 -9.314 1.00 . A A . 39 LYS HD3 1 1
4 4123 1 1 39 LYS HE2 H 11.871 23.408 -9.931 1.00 . A A . 39 LYS HE2 1 1
4 4124 1 1 39 LYS HE3 H 13.017 22.070 -9.837 1.00 . A A . 39 LYS HE3 1 1
4 4125 1 1 39 LYS HG2 H 14.200 21.948 -7.640 1.00 . A A . 39 LYS HG2 1 1
4 4126 1 1 39 LYS HG3 H 14.895 23.441 -7.004 1.00 . A A . 39 LYS HG3 1 1
4 4127 1 1 39 LYS HZ1 H 12.134 21.864 -7.438 1.00 . A A . 39 LYS HZ1 1 1
4 4128 1 1 39 LYS HZ2 H 11.198 21.259 -8.710 1.00 . A A . 39 LYS HZ2 1 1
4 4129 1 1 39 LYS HZ3 H 10.811 22.749 -8.010 1.00 . A A . 39 LYS HZ3 1 1
4 4130 1 1 39 LYS N N 17.065 21.385 -7.222 1.00 . A A . 39 LYS N 1 1
4 4131 1 1 39 LYS NZ N 11.593 22.123 -8.287 1.00 . A A . 39 LYS NZ 1 1
4 4132 1 1 39 LYS O O 17.859 24.837 -7.721 1.00 . A A . 39 LYS O 1 1
4 4133 1 1 40 MET C C 18.756 24.860 -4.505 1.00 . A A . 40 MET C 1 1
4 4134 1 1 40 MET CA C 17.315 24.844 -5.004 1.00 . A A . 40 MET CA 1 1
4 4135 1 1 40 MET CB C 16.353 24.757 -3.817 1.00 . A A . 40 MET CB 1 1
4 4136 1 1 40 MET CE C 14.878 27.620 -2.590 1.00 . A A . 40 MET CE 1 1
4 4137 1 1 40 MET CG C 14.968 25.308 -4.115 1.00 . A A . 40 MET CG 1 1
4 4138 1 1 40 MET H H 16.720 22.893 -5.570 1.00 . A A . 40 MET H 1 1
4 4139 1 1 40 MET HA H 17.123 25.759 -5.544 1.00 . A A . 40 MET HA 1 1
4 4140 1 1 40 MET HB2 H 16.251 23.722 -3.527 1.00 . A A . 40 MET HB2 1 1
4 4141 1 1 40 MET HB3 H 16.768 25.314 -2.991 1.00 . A A . 40 MET HB3 1 1
4 4142 1 1 40 MET HE1 H 15.093 27.957 -3.594 1.00 . A A . 40 MET HE1 1 1
4 4143 1 1 40 MET HE2 H 14.183 28.301 -2.123 1.00 . A A . 40 MET HE2 1 1
4 4144 1 1 40 MET HE3 H 15.794 27.590 -2.017 1.00 . A A . 40 MET HE3 1 1
4 4145 1 1 40 MET HG2 H 15.058 26.092 -4.852 1.00 . A A . 40 MET HG2 1 1
4 4146 1 1 40 MET HG3 H 14.358 24.511 -4.514 1.00 . A A . 40 MET HG3 1 1
4 4147 1 1 40 MET N N 17.093 23.730 -5.918 1.00 . A A . 40 MET N 1 1
4 4148 1 1 40 MET O O 19.249 25.886 -4.036 1.00 . A A . 40 MET O 1 1
4 4149 1 1 40 MET SD S 14.159 25.981 -2.652 1.00 . A A . 40 MET SD 1 1
4 4150 1 1 41 ARG C C 21.765 24.172 -5.212 1.00 . A A . 41 ARG C 1 1
4 4151 1 1 41 ARG CA C 20.811 23.601 -4.167 1.00 . A A . 41 ARG CA 1 1
4 4152 1 1 41 ARG CB C 21.159 22.137 -3.891 1.00 . A A . 41 ARG CB 1 1
4 4153 1 1 41 ARG CD C 23.149 20.656 -3.490 1.00 . A A . 41 ARG CD 1 1
4 4154 1 1 41 ARG CG C 22.453 21.954 -3.114 1.00 . A A . 41 ARG CG 1 1
4 4155 1 1 41 ARG CZ C 24.818 21.359 -5.153 1.00 . A A . 41 ARG CZ 1 1
4 4156 1 1 41 ARG H H 18.979 22.934 -4.992 1.00 . A A . 41 ARG H 1 1
4 4157 1 1 41 ARG HA H 20.916 24.165 -3.253 1.00 . A A . 41 ARG HA 1 1
4 4158 1 1 41 ARG HB2 H 20.357 21.690 -3.321 1.00 . A A . 41 ARG HB2 1 1
4 4159 1 1 41 ARG HB3 H 21.253 21.618 -4.832 1.00 . A A . 41 ARG HB3 1 1
4 4160 1 1 41 ARG HD2 H 23.949 20.476 -2.788 1.00 . A A . 41 ARG HD2 1 1
4 4161 1 1 41 ARG HD3 H 22.433 19.850 -3.434 1.00 . A A . 41 ARG HD3 1 1
4 4162 1 1 41 ARG HE H 23.225 20.224 -5.546 1.00 . A A . 41 ARG HE 1 1
4 4163 1 1 41 ARG HG2 H 23.113 22.780 -3.334 1.00 . A A . 41 ARG HG2 1 1
4 4164 1 1 41 ARG HG3 H 22.229 21.940 -2.058 1.00 . A A . 41 ARG HG3 1 1
4 4165 1 1 41 ARG HH11 H 25.158 22.020 -3.275 1.00 . A A . 41 ARG HH11 1 1
4 4166 1 1 41 ARG HH12 H 26.327 22.509 -4.457 1.00 . A A . 41 ARG HH12 1 1
4 4167 1 1 41 ARG HH21 H 24.758 20.861 -7.111 1.00 . A A . 41 ARG HH21 1 1
4 4168 1 1 41 ARG HH22 H 26.098 21.849 -6.639 1.00 . A A . 41 ARG HH22 1 1
4 4169 1 1 41 ARG N N 19.427 23.717 -4.609 1.00 . A A . 41 ARG N 1 1
4 4170 1 1 41 ARG NE N 23.706 20.704 -4.840 1.00 . A A . 41 ARG NE 1 1
4 4171 1 1 41 ARG NH1 N 25.489 22.017 -4.218 1.00 . A A . 41 ARG NH1 1 1
4 4172 1 1 41 ARG NH2 N 25.261 21.356 -6.404 1.00 . A A . 41 ARG NH2 1 1
4 4173 1 1 41 ARG O O 22.905 24.519 -4.902 1.00 . A A . 41 ARG O 1 1
4 4174 1 1 42 MET C C 22.123 26.323 -7.509 1.00 . A A . 42 MET C 1 1
4 4175 1 1 42 MET CA C 22.102 24.798 -7.539 1.00 . A A . 42 MET CA 1 1
4 4176 1 1 42 MET CB C 21.566 24.311 -8.887 1.00 . A A . 42 MET CB 1 1
4 4177 1 1 42 MET CE C 21.053 22.399 -11.742 1.00 . A A . 42 MET CE 1 1
4 4178 1 1 42 MET CG C 21.658 22.804 -9.068 1.00 . A A . 42 MET CG 1 1
4 4179 1 1 42 MET H H 20.374 23.975 -6.635 1.00 . A A . 42 MET H 1 1
4 4180 1 1 42 MET HA H 23.110 24.433 -7.410 1.00 . A A . 42 MET HA 1 1
4 4181 1 1 42 MET HB2 H 20.529 24.600 -8.974 1.00 . A A . 42 MET HB2 1 1
4 4182 1 1 42 MET HB3 H 22.130 24.781 -9.678 1.00 . A A . 42 MET HB3 1 1
4 4183 1 1 42 MET HE1 H 21.833 21.671 -11.910 1.00 . A A . 42 MET HE1 1 1
4 4184 1 1 42 MET HE2 H 20.284 22.281 -12.491 1.00 . A A . 42 MET HE2 1 1
4 4185 1 1 42 MET HE3 H 21.469 23.394 -11.805 1.00 . A A . 42 MET HE3 1 1
4 4186 1 1 42 MET HG2 H 22.610 22.566 -9.519 1.00 . A A . 42 MET HG2 1 1
4 4187 1 1 42 MET HG3 H 21.594 22.334 -8.098 1.00 . A A . 42 MET HG3 1 1
4 4188 1 1 42 MET N N 21.291 24.268 -6.450 1.00 . A A . 42 MET N 1 1
4 4189 1 1 42 MET O O 22.843 26.959 -8.279 1.00 . A A . 42 MET O 1 1
4 4190 1 1 42 MET SD S 20.344 22.150 -10.116 1.00 . A A . 42 MET SD 1 1
4 4191 1 1 43 HIS C C 22.226 28.852 -5.415 1.00 . A A . 43 HIS C 1 1
4 4192 1 1 43 HIS CA C 21.258 28.355 -6.484 1.00 . A A . 43 HIS CA 1 1
4 4193 1 1 43 HIS CB C 19.833 28.787 -6.139 1.00 . A A . 43 HIS CB 1 1
4 4194 1 1 43 HIS CD2 C 19.050 28.181 -8.537 1.00 . A A . 43 HIS CD2 1 1
4 4195 1 1 43 HIS CE1 C 16.970 28.855 -8.375 1.00 . A A . 43 HIS CE1 1 1
4 4196 1 1 43 HIS CG C 18.877 28.669 -7.286 1.00 . A A . 43 HIS CG 1 1
4 4197 1 1 43 HIS H H 20.780 26.343 -6.029 1.00 . A A . 43 HIS H 1 1
4 4198 1 1 43 HIS HA H 21.536 28.787 -7.433 1.00 . A A . 43 HIS HA 1 1
4 4199 1 1 43 HIS HB2 H 19.461 28.170 -5.334 1.00 . A A . 43 HIS HB2 1 1
4 4200 1 1 43 HIS HB3 H 19.844 29.819 -5.820 1.00 . A A . 43 HIS HB3 1 1
4 4201 1 1 43 HIS HD1 H 17.131 29.485 -6.436 1.00 . A A . 43 HIS HD1 1 1
4 4202 1 1 43 HIS HD2 H 19.963 27.768 -8.944 1.00 . A A . 43 HIS HD2 1 1
4 4203 1 1 43 HIS HE1 H 15.941 29.077 -8.613 1.00 . A A . 43 HIS HE1 1 1
4 4204 1 1 43 HIS N N 21.330 26.904 -6.615 1.00 . A A . 43 HIS N 1 1
4 4205 1 1 43 HIS ND1 N 17.564 29.084 -7.217 1.00 . A A . 43 HIS ND1 1 1
4 4206 1 1 43 HIS NE2 N 17.851 28.308 -9.193 1.00 . A A . 43 HIS NE2 1 1
4 4207 1 1 43 HIS O O 22.101 29.975 -4.924 1.00 . A A . 43 HIS O 1 1
4 4208 1 1 44 TYR C C 23.498 28.862 -2.773 1.00 . A A . 44 TYR C 1 1
4 4209 1 1 44 TYR CA C 24.177 28.364 -4.045 1.00 . A A . 44 TYR CA 1 1
4 4210 1 1 44 TYR CB C 25.128 29.435 -4.582 1.00 . A A . 44 TYR CB 1 1
4 4211 1 1 44 TYR CD1 C 26.510 28.104 -6.223 1.00 . A A . 44 TYR CD1 1 1
4 4212 1 1 44 TYR CD2 C 25.230 29.934 -7.055 1.00 . A A . 44 TYR CD2 1 1
4 4213 1 1 44 TYR CE1 C 26.974 27.843 -7.498 1.00 . A A . 44 TYR CE1 1 1
4 4214 1 1 44 TYR CE2 C 25.687 29.680 -8.333 1.00 . A A . 44 TYR CE2 1 1
4 4215 1 1 44 TYR CG C 25.632 29.153 -5.979 1.00 . A A . 44 TYR CG 1 1
4 4216 1 1 44 TYR CZ C 26.559 28.634 -8.550 1.00 . A A . 44 TYR CZ 1 1
4 4217 1 1 44 TYR H H 23.238 27.130 -5.486 1.00 . A A . 44 TYR H 1 1
4 4218 1 1 44 TYR HA H 24.746 27.476 -3.813 1.00 . A A . 44 TYR HA 1 1
4 4219 1 1 44 TYR HB2 H 24.616 30.385 -4.600 1.00 . A A . 44 TYR HB2 1 1
4 4220 1 1 44 TYR HB3 H 25.985 29.507 -3.928 1.00 . A A . 44 TYR HB3 1 1
4 4221 1 1 44 TYR HD1 H 26.833 27.487 -5.397 1.00 . A A . 44 TYR HD1 1 1
4 4222 1 1 44 TYR HD2 H 24.546 30.753 -6.882 1.00 . A A . 44 TYR HD2 1 1
4 4223 1 1 44 TYR HE1 H 27.657 27.024 -7.668 1.00 . A A . 44 TYR HE1 1 1
4 4224 1 1 44 TYR HE2 H 25.363 30.298 -9.157 1.00 . A A . 44 TYR HE2 1 1
4 4225 1 1 44 TYR HH H 26.986 27.431 -9.988 1.00 . A A . 44 TYR HH 1 1
4 4226 1 1 44 TYR N N 23.190 28.011 -5.059 1.00 . A A . 44 TYR N 1 1
4 4227 1 1 44 TYR O O 23.797 29.950 -2.282 1.00 . A A . 44 TYR O 1 1
4 4228 1 1 44 TYR OH O 27.018 28.376 -9.821 1.00 . A A . 44 TYR OH 1 1
4 4229 1 1 45 ILE C C 22.825 28.675 0.124 1.00 . A A . 45 ILE C 1 1
4 4230 1 1 45 ILE CA C 21.862 28.413 -1.029 1.00 . A A . 45 ILE CA 1 1
4 4231 1 1 45 ILE CB C 20.873 27.307 -0.616 1.00 . A A . 45 ILE CB 1 1
4 4232 1 1 45 ILE CD1 C 20.785 24.862 0.089 1.00 . A A . 45 ILE CD1 1 1
4 4233 1 1 45 ILE CG1 C 21.566 25.943 -0.626 1.00 . A A . 45 ILE CG1 1 1
4 4234 1 1 45 ILE CG2 C 19.667 27.301 -1.544 1.00 . A A . 45 ILE CG2 1 1
4 4235 1 1 45 ILE H H 22.388 27.201 -2.683 1.00 . A A . 45 ILE H 1 1
4 4236 1 1 45 ILE HA H 21.300 29.314 -1.228 1.00 . A A . 45 ILE HA 1 1
4 4237 1 1 45 ILE HB H 20.527 27.519 0.384 1.00 . A A . 45 ILE HB 1 1
4 4238 1 1 45 ILE HD11 H 21.361 23.949 0.101 1.00 . A A . 45 ILE HD11 1 1
4 4239 1 1 45 ILE HD12 H 20.582 25.175 1.102 1.00 . A A . 45 ILE HD12 1 1
4 4240 1 1 45 ILE HD13 H 19.852 24.691 -0.429 1.00 . A A . 45 ILE HD13 1 1
4 4241 1 1 45 ILE HG12 H 21.710 25.626 -1.647 1.00 . A A . 45 ILE HG12 1 1
4 4242 1 1 45 ILE HG13 H 22.528 26.033 -0.143 1.00 . A A . 45 ILE HG13 1 1
4 4243 1 1 45 ILE HG21 H 19.991 27.497 -2.556 1.00 . A A . 45 ILE HG21 1 1
4 4244 1 1 45 ILE HG22 H 19.186 26.335 -1.502 1.00 . A A . 45 ILE HG22 1 1
4 4245 1 1 45 ILE HG23 H 18.970 28.064 -1.234 1.00 . A A . 45 ILE HG23 1 1
4 4246 1 1 45 ILE N N 22.583 28.056 -2.245 1.00 . A A . 45 ILE N 1 1
4 4247 1 1 45 ILE O O 24.042 28.591 -0.040 1.00 . A A . 45 ILE O 1 1
4 4248 1 1 46 ARG C C 22.620 28.416 3.654 1.00 . A A . 46 ARG C 1 1
4 4249 1 1 46 ARG CA C 23.080 29.264 2.471 1.00 . A A . 46 ARG CA 1 1
4 4250 1 1 46 ARG CB C 23.005 30.748 2.834 1.00 . A A . 46 ARG CB 1 1
4 4251 1 1 46 ARG CD C 24.338 32.868 2.617 1.00 . A A . 46 ARG CD 1 1
4 4252 1 1 46 ARG CG C 23.794 31.646 1.894 1.00 . A A . 46 ARG CG 1 1
4 4253 1 1 46 ARG CZ C 26.102 33.423 4.237 1.00 . A A . 46 ARG CZ 1 1
4 4254 1 1 46 ARG H H 21.294 29.041 1.357 1.00 . A A . 46 ARG H 1 1
4 4255 1 1 46 ARG HA H 24.104 29.011 2.238 1.00 . A A . 46 ARG HA 1 1
4 4256 1 1 46 ARG HB2 H 21.972 31.061 2.812 1.00 . A A . 46 ARG HB2 1 1
4 4257 1 1 46 ARG HB3 H 23.392 30.882 3.833 1.00 . A A . 46 ARG HB3 1 1
4 4258 1 1 46 ARG HD2 H 24.650 33.595 1.882 1.00 . A A . 46 ARG HD2 1 1
4 4259 1 1 46 ARG HD3 H 23.553 33.287 3.228 1.00 . A A . 46 ARG HD3 1 1
4 4260 1 1 46 ARG HE H 25.791 31.609 3.467 1.00 . A A . 46 ARG HE 1 1
4 4261 1 1 46 ARG HG2 H 24.621 31.085 1.485 1.00 . A A . 46 ARG HG2 1 1
4 4262 1 1 46 ARG HG3 H 23.146 31.970 1.094 1.00 . A A . 46 ARG HG3 1 1
4 4263 1 1 46 ARG HH11 H 24.924 34.973 3.698 1.00 . A A . 46 ARG HH11 1 1
4 4264 1 1 46 ARG HH12 H 26.171 35.351 4.840 1.00 . A A . 46 ARG HH12 1 1
4 4265 1 1 46 ARG HH21 H 27.438 32.094 4.970 1.00 . A A . 46 ARG HH21 1 1
4 4266 1 1 46 ARG HH22 H 27.601 33.713 5.562 1.00 . A A . 46 ARG HH22 1 1
4 4267 1 1 46 ARG N N 22.271 28.990 1.290 1.00 . A A . 46 ARG N 1 1
4 4268 1 1 46 ARG NE N 25.478 32.537 3.469 1.00 . A A . 46 ARG NE 1 1
4 4269 1 1 46 ARG NH1 N 25.700 34.686 4.260 1.00 . A A . 46 ARG NH1 1 1
4 4270 1 1 46 ARG NH2 N 27.132 33.046 4.984 1.00 . A A . 46 ARG NH2 1 1
4 4271 1 1 46 ARG O O 21.959 28.913 4.566 1.00 . A A . 46 ARG O 1 1
4 4272 1 1 47 ILE C C 23.349 26.543 5.989 1.00 . A A . 47 ILE C 1 1
4 4273 1 1 47 ILE CA C 22.600 26.220 4.700 1.00 . A A . 47 ILE CA 1 1
4 4274 1 1 47 ILE CB C 22.877 24.756 4.312 1.00 . A A . 47 ILE CB 1 1
4 4275 1 1 47 ILE CD1 C 22.601 23.057 2.437 1.00 . A A . 47 ILE CD1 1 1
4 4276 1 1 47 ILE CG1 C 22.285 24.450 2.934 1.00 . A A . 47 ILE CG1 1 1
4 4277 1 1 47 ILE CG2 C 22.308 23.813 5.360 1.00 . A A . 47 ILE CG2 1 1
4 4278 1 1 47 ILE H H 23.503 26.800 2.877 1.00 . A A . 47 ILE H 1 1
4 4279 1 1 47 ILE HA H 21.539 26.330 4.876 1.00 . A A . 47 ILE HA 1 1
4 4280 1 1 47 ILE HB H 23.946 24.613 4.276 1.00 . A A . 47 ILE HB 1 1
4 4281 1 1 47 ILE HD11 H 23.548 22.735 2.844 1.00 . A A . 47 ILE HD11 1 1
4 4282 1 1 47 ILE HD12 H 21.823 22.377 2.750 1.00 . A A . 47 ILE HD12 1 1
4 4283 1 1 47 ILE HD13 H 22.659 23.065 1.358 1.00 . A A . 47 ILE HD13 1 1
4 4284 1 1 47 ILE HG12 H 21.212 24.550 2.980 1.00 . A A . 47 ILE HG12 1 1
4 4285 1 1 47 ILE HG13 H 22.678 25.157 2.217 1.00 . A A . 47 ILE HG13 1 1
4 4286 1 1 47 ILE HG21 H 22.817 23.969 6.300 1.00 . A A . 47 ILE HG21 1 1
4 4287 1 1 47 ILE HG22 H 21.254 24.009 5.487 1.00 . A A . 47 ILE HG22 1 1
4 4288 1 1 47 ILE HG23 H 22.448 22.791 5.040 1.00 . A A . 47 ILE HG23 1 1
4 4289 1 1 47 ILE N N 22.975 27.136 3.630 1.00 . A A . 47 ILE N 1 1
4 4290 1 1 47 ILE O O 24.483 27.021 5.957 1.00 . A A . 47 ILE O 1 1
4 4291 1 1 48 LEU C C 22.836 25.525 9.458 1.00 . A A . 48 LEU C 1 1
4 4292 1 1 48 LEU CA C 23.313 26.538 8.423 1.00 . A A . 48 LEU CA 1 1
4 4293 1 1 48 LEU CB C 22.979 27.956 8.888 1.00 . A A . 48 LEU CB 1 1
4 4294 1 1 48 LEU CD1 C 20.505 27.672 9.169 1.00 . A A . 48 LEU CD1 1 1
4 4295 1 1 48 LEU CD2 C 21.470 29.958 8.852 1.00 . A A . 48 LEU CD2 1 1
4 4296 1 1 48 LEU CG C 21.599 28.485 8.495 1.00 . A A . 48 LEU CG 1 1
4 4297 1 1 48 LEU H H 21.805 25.898 7.083 1.00 . A A . 48 LEU H 1 1
4 4298 1 1 48 LEU HA H 24.384 26.446 8.314 1.00 . A A . 48 LEU HA 1 1
4 4299 1 1 48 LEU HB2 H 23.045 27.975 9.965 1.00 . A A . 48 LEU HB2 1 1
4 4300 1 1 48 LEU HB3 H 23.721 28.623 8.473 1.00 . A A . 48 LEU HB3 1 1
4 4301 1 1 48 LEU HD11 H 20.803 27.435 10.179 1.00 . A A . 48 LEU HD11 1 1
4 4302 1 1 48 LEU HD12 H 20.342 26.759 8.617 1.00 . A A . 48 LEU HD12 1 1
4 4303 1 1 48 LEU HD13 H 19.590 28.248 9.189 1.00 . A A . 48 LEU HD13 1 1
4 4304 1 1 48 LEU HD21 H 21.254 30.527 7.960 1.00 . A A . 48 LEU HD21 1 1
4 4305 1 1 48 LEU HD22 H 22.397 30.306 9.285 1.00 . A A . 48 LEU HD22 1 1
4 4306 1 1 48 LEU HD23 H 20.669 30.087 9.565 1.00 . A A . 48 LEU HD23 1 1
4 4307 1 1 48 LEU HG H 21.475 28.387 7.425 1.00 . A A . 48 LEU HG 1 1
4 4308 1 1 48 LEU N N 22.707 26.278 7.122 1.00 . A A . 48 LEU N 1 1
4 4309 1 1 48 LEU O O 21.797 24.883 9.302 1.00 . A A . 48 LEU O 1 1
4 4310 1 1 49 PRO C C 22.072 24.896 12.434 1.00 . A A . 49 PRO C 1 1
4 4311 1 1 49 PRO CA C 23.285 24.446 11.628 1.00 . A A . 49 PRO CA 1 1
4 4312 1 1 49 PRO CB C 24.544 24.464 12.499 1.00 . A A . 49 PRO CB 1 1
4 4313 1 1 49 PRO CD C 24.863 26.110 10.796 1.00 . A A . 49 PRO CD 1 1
4 4314 1 1 49 PRO CG C 25.172 25.788 12.232 1.00 . A A . 49 PRO CG 1 1
4 4315 1 1 49 PRO HA H 23.118 23.446 11.255 1.00 . A A . 49 PRO HA 1 1
4 4316 1 1 49 PRO HB2 H 24.266 24.360 13.539 1.00 . A A . 49 PRO HB2 1 1
4 4317 1 1 49 PRO HB3 H 25.196 23.653 12.213 1.00 . A A . 49 PRO HB3 1 1
4 4318 1 1 49 PRO HD2 H 24.721 27.173 10.669 1.00 . A A . 49 PRO HD2 1 1
4 4319 1 1 49 PRO HD3 H 25.653 25.754 10.151 1.00 . A A . 49 PRO HD3 1 1
4 4320 1 1 49 PRO HG2 H 24.745 26.535 12.883 1.00 . A A . 49 PRO HG2 1 1
4 4321 1 1 49 PRO HG3 H 26.239 25.724 12.380 1.00 . A A . 49 PRO HG3 1 1
4 4322 1 1 49 PRO N N 23.611 25.378 10.543 1.00 . A A . 49 PRO N 1 1
4 4323 1 1 49 PRO O O 22.078 25.969 13.037 1.00 . A A . 49 PRO O 1 1
4 4324 1 1 50 GLY C C 18.599 24.451 12.288 1.00 . A A . 50 GLY C 1 1
4 4325 1 1 50 GLY CA C 19.826 24.399 13.177 1.00 . A A . 50 GLY CA 1 1
4 4326 1 1 50 GLY H H 21.083 23.226 11.942 1.00 . A A . 50 GLY H 1 1
4 4327 1 1 50 GLY HA2 H 19.670 23.656 13.945 1.00 . A A . 50 GLY HA2 1 1
4 4328 1 1 50 GLY HA3 H 19.957 25.364 13.646 1.00 . A A . 50 GLY HA3 1 1
4 4329 1 1 50 GLY N N 21.032 24.069 12.441 1.00 . A A . 50 GLY N 1 1
4 4330 1 1 50 GLY O O 17.534 24.899 12.714 1.00 . A A . 50 GLY O 1 1
4 4331 1 1 51 ASP C C 16.981 22.620 10.039 1.00 . A A . 51 ASP C 1 1
4 4332 1 1 51 ASP CA C 17.645 23.992 10.097 1.00 . A A . 51 ASP CA 1 1
4 4333 1 1 51 ASP CB C 18.141 24.392 8.707 1.00 . A A . 51 ASP CB 1 1
4 4334 1 1 51 ASP CG C 17.031 24.937 7.830 1.00 . A A . 51 ASP CG 1 1
4 4335 1 1 51 ASP H H 19.623 23.651 10.769 1.00 . A A . 51 ASP H 1 1
4 4336 1 1 51 ASP HA H 16.917 24.716 10.431 1.00 . A A . 51 ASP HA 1 1
4 4337 1 1 51 ASP HB2 H 18.901 25.153 8.808 1.00 . A A . 51 ASP HB2 1 1
4 4338 1 1 51 ASP HB3 H 18.567 23.526 8.221 1.00 . A A . 51 ASP HB3 1 1
4 4339 1 1 51 ASP N N 18.749 23.995 11.050 1.00 . A A . 51 ASP N 1 1
4 4340 1 1 51 ASP O O 17.657 21.593 9.978 1.00 . A A . 51 ASP O 1 1
4 4341 1 1 51 ASP OD1 O 15.857 24.877 8.253 1.00 . A A . 51 ASP OD1 1 1
4 4342 1 1 51 ASP OD2 O 17.336 25.423 6.721 1.00 . A A . 51 ASP OD2 1 1
4 4343 1 1 52 LYS C C 14.794 20.847 8.577 1.00 . A A . 52 LYS C 1 1
4 4344 1 1 52 LYS CA C 14.896 21.364 10.008 1.00 . A A . 52 LYS CA 1 1
4 4345 1 1 52 LYS CB C 13.494 21.571 10.587 1.00 . A A . 52 LYS CB 1 1
4 4346 1 1 52 LYS CD C 12.083 22.125 12.591 1.00 . A A . 52 LYS CD 1 1
4 4347 1 1 52 LYS CE C 11.518 23.521 12.380 1.00 . A A . 52 LYS CE 1 1
4 4348 1 1 52 LYS CG C 13.495 22.008 12.042 1.00 . A A . 52 LYS CG 1 1
4 4349 1 1 52 LYS H H 15.169 23.461 10.108 1.00 . A A . 52 LYS H 1 1
4 4350 1 1 52 LYS HA H 15.419 20.633 10.607 1.00 . A A . 52 LYS HA 1 1
4 4351 1 1 52 LYS HB2 H 12.986 22.327 10.007 1.00 . A A . 52 LYS HB2 1 1
4 4352 1 1 52 LYS HB3 H 12.946 20.643 10.513 1.00 . A A . 52 LYS HB3 1 1
4 4353 1 1 52 LYS HD2 H 11.449 21.412 12.084 1.00 . A A . 52 LYS HD2 1 1
4 4354 1 1 52 LYS HD3 H 12.098 21.908 13.649 1.00 . A A . 52 LYS HD3 1 1
4 4355 1 1 52 LYS HE2 H 12.181 24.237 12.841 1.00 . A A . 52 LYS HE2 1 1
4 4356 1 1 52 LYS HE3 H 11.459 23.716 11.320 1.00 . A A . 52 LYS HE3 1 1
4 4357 1 1 52 LYS HG2 H 14.038 21.280 12.627 1.00 . A A . 52 LYS HG2 1 1
4 4358 1 1 52 LYS HG3 H 13.983 22.969 12.119 1.00 . A A . 52 LYS HG3 1 1
4 4359 1 1 52 LYS HZ1 H 9.841 24.652 12.901 1.00 . A A . 52 LYS HZ1 1 1
4 4360 1 1 52 LYS HZ2 H 10.179 23.393 13.979 1.00 . A A . 52 LYS HZ2 1 1
4 4361 1 1 52 LYS HZ3 H 9.484 23.055 12.474 1.00 . A A . 52 LYS HZ3 1 1
4 4362 1 1 52 LYS N N 15.652 22.609 10.059 1.00 . A A . 52 LYS N 1 1
4 4363 1 1 52 LYS NZ N 10.160 23.665 12.975 1.00 . A A . 52 LYS NZ 1 1
4 4364 1 1 52 LYS O O 14.274 21.530 7.695 1.00 . A A . 52 LYS O 1 1
4 4365 1 1 53 VAL C C 14.923 17.540 7.118 1.00 . A A . 53 VAL C 1 1
4 4366 1 1 53 VAL CA C 15.257 19.025 7.030 1.00 . A A . 53 VAL CA 1 1
4 4367 1 1 53 VAL CB C 16.601 19.195 6.297 1.00 . A A . 53 VAL CB 1 1
4 4368 1 1 53 VAL CG1 C 17.007 20.660 6.258 1.00 . A A . 53 VAL CG1 1 1
4 4369 1 1 53 VAL CG2 C 17.679 18.351 6.959 1.00 . A A . 53 VAL CG2 1 1
4 4370 1 1 53 VAL H H 15.696 19.139 9.098 1.00 . A A . 53 VAL H 1 1
4 4371 1 1 53 VAL HA H 14.491 19.523 6.454 1.00 . A A . 53 VAL HA 1 1
4 4372 1 1 53 VAL HB H 16.479 18.852 5.280 1.00 . A A . 53 VAL HB 1 1
4 4373 1 1 53 VAL HG11 H 17.688 20.866 7.071 1.00 . A A . 53 VAL HG11 1 1
4 4374 1 1 53 VAL HG12 H 17.491 20.876 5.317 1.00 . A A . 53 VAL HG12 1 1
4 4375 1 1 53 VAL HG13 H 16.128 21.280 6.362 1.00 . A A . 53 VAL HG13 1 1
4 4376 1 1 53 VAL HG21 H 18.652 18.717 6.666 1.00 . A A . 53 VAL HG21 1 1
4 4377 1 1 53 VAL HG22 H 17.579 18.416 8.033 1.00 . A A . 53 VAL HG22 1 1
4 4378 1 1 53 VAL HG23 H 17.573 17.323 6.650 1.00 . A A . 53 VAL HG23 1 1
4 4379 1 1 53 VAL N N 15.294 19.635 8.354 1.00 . A A . 53 VAL N 1 1
4 4380 1 1 53 VAL O O 15.183 16.892 8.133 1.00 . A A . 53 VAL O 1 1
4 4381 1 1 54 THR C C 15.121 14.742 5.475 1.00 . A A . 54 THR C 1 1
4 4382 1 1 54 THR CA C 13.974 15.596 6.004 1.00 . A A . 54 THR CA 1 1
4 4383 1 1 54 THR CB C 12.732 15.369 5.122 1.00 . A A . 54 THR CB 1 1
4 4384 1 1 54 THR CG2 C 12.147 13.985 5.357 1.00 . A A . 54 THR CG2 1 1
4 4385 1 1 54 THR H H 14.163 17.572 5.270 1.00 . A A . 54 THR H 1 1
4 4386 1 1 54 THR HA H 13.738 15.281 7.010 1.00 . A A . 54 THR HA 1 1
4 4387 1 1 54 THR HB H 13.026 15.448 4.085 1.00 . A A . 54 THR HB 1 1
4 4388 1 1 54 THR HG1 H 11.119 16.413 4.675 1.00 . A A . 54 THR HG1 1 1
4 4389 1 1 54 THR HG21 H 11.361 13.799 4.639 1.00 . A A . 54 THR HG21 1 1
4 4390 1 1 54 THR HG22 H 11.742 13.930 6.357 1.00 . A A . 54 THR HG22 1 1
4 4391 1 1 54 THR HG23 H 12.922 13.242 5.241 1.00 . A A . 54 THR HG23 1 1
4 4392 1 1 54 THR N N 14.345 17.004 6.048 1.00 . A A . 54 THR N 1 1
4 4393 1 1 54 THR O O 15.888 15.177 4.616 1.00 . A A . 54 THR O 1 1
4 4394 1 1 54 THR OG1 O 11.742 16.365 5.405 1.00 . A A . 54 THR OG1 1 1
4 4395 1 1 55 VAL C C 15.751 11.186 5.425 1.00 . A A . 55 VAL C 1 1
4 4396 1 1 55 VAL CA C 16.285 12.606 5.571 1.00 . A A . 55 VAL CA 1 1
4 4397 1 1 55 VAL CB C 17.458 12.601 6.569 1.00 . A A . 55 VAL CB 1 1
4 4398 1 1 55 VAL CG1 C 18.366 13.799 6.332 1.00 . A A . 55 VAL CG1 1 1
4 4399 1 1 55 VAL CG2 C 16.940 12.589 7.999 1.00 . A A . 55 VAL CG2 1 1
4 4400 1 1 55 VAL H H 14.591 13.232 6.674 1.00 . A A . 55 VAL H 1 1
4 4401 1 1 55 VAL HA H 16.656 12.942 4.613 1.00 . A A . 55 VAL HA 1 1
4 4402 1 1 55 VAL HB H 18.036 11.703 6.410 1.00 . A A . 55 VAL HB 1 1
4 4403 1 1 55 VAL HG11 H 18.156 14.223 5.361 1.00 . A A . 55 VAL HG11 1 1
4 4404 1 1 55 VAL HG12 H 18.190 14.542 7.096 1.00 . A A . 55 VAL HG12 1 1
4 4405 1 1 55 VAL HG13 H 19.398 13.481 6.370 1.00 . A A . 55 VAL HG13 1 1
4 4406 1 1 55 VAL HG21 H 17.772 12.500 8.682 1.00 . A A . 55 VAL HG21 1 1
4 4407 1 1 55 VAL HG22 H 16.409 13.509 8.198 1.00 . A A . 55 VAL HG22 1 1
4 4408 1 1 55 VAL HG23 H 16.272 11.752 8.134 1.00 . A A . 55 VAL HG23 1 1
4 4409 1 1 55 VAL N N 15.233 13.523 5.993 1.00 . A A . 55 VAL N 1 1
4 4410 1 1 55 VAL O O 14.996 10.706 6.270 1.00 . A A . 55 VAL O 1 1
4 4411 1 1 56 GLU C C 16.792 8.149 4.482 1.00 . A A . 56 GLU C 1 1
4 4412 1 1 56 GLU CA C 15.710 9.151 4.090 1.00 . A A . 56 GLU CA 1 1
4 4413 1 1 56 GLU CB C 15.349 8.977 2.613 1.00 . A A . 56 GLU CB 1 1
4 4414 1 1 56 GLU CD C 13.552 8.468 0.913 1.00 . A A . 56 GLU CD 1 1
4 4415 1 1 56 GLU CG C 13.871 8.718 2.374 1.00 . A A . 56 GLU CG 1 1
4 4416 1 1 56 GLU H H 16.752 10.954 3.709 1.00 . A A . 56 GLU H 1 1
4 4417 1 1 56 GLU HA H 14.831 8.967 4.689 1.00 . A A . 56 GLU HA 1 1
4 4418 1 1 56 GLU HB2 H 15.629 9.873 2.078 1.00 . A A . 56 GLU HB2 1 1
4 4419 1 1 56 GLU HB3 H 15.908 8.143 2.215 1.00 . A A . 56 GLU HB3 1 1
4 4420 1 1 56 GLU HG2 H 13.574 7.852 2.945 1.00 . A A . 56 GLU HG2 1 1
4 4421 1 1 56 GLU HG3 H 13.310 9.578 2.708 1.00 . A A . 56 GLU HG3 1 1
4 4422 1 1 56 GLU N N 16.150 10.518 4.347 1.00 . A A . 56 GLU N 1 1
4 4423 1 1 56 GLU O O 17.907 8.186 3.961 1.00 . A A . 56 GLU O 1 1
4 4424 1 1 56 GLU OE1 O 13.879 9.336 0.077 1.00 . A A . 56 GLU OE1 1 1
4 4425 1 1 56 GLU OE2 O 12.975 7.404 0.605 1.00 . A A . 56 GLU OE2 1 1
4 4426 1 1 57 LEU C C 16.988 4.855 5.382 1.00 . A A . 57 LEU C 1 1
4 4427 1 1 57 LEU CA C 17.396 6.242 5.869 1.00 . A A . 57 LEU CA 1 1
4 4428 1 1 57 LEU CB C 17.478 6.255 7.397 1.00 . A A . 57 LEU CB 1 1
4 4429 1 1 57 LEU CD1 C 19.713 6.090 8.520 1.00 . A A . 57 LEU CD1 1 1
4 4430 1 1 57 LEU CD2 C 17.878 4.515 9.156 1.00 . A A . 57 LEU CD2 1 1
4 4431 1 1 57 LEU CG C 18.506 5.311 8.022 1.00 . A A . 57 LEU CG 1 1
4 4432 1 1 57 LEU H H 15.552 7.276 5.784 1.00 . A A . 57 LEU H 1 1
4 4433 1 1 57 LEU HA H 18.367 6.481 5.462 1.00 . A A . 57 LEU HA 1 1
4 4434 1 1 57 LEU HB2 H 17.722 7.260 7.706 1.00 . A A . 57 LEU HB2 1 1
4 4435 1 1 57 LEU HB3 H 16.505 5.988 7.782 1.00 . A A . 57 LEU HB3 1 1
4 4436 1 1 57 LEU HD11 H 19.614 6.270 9.579 1.00 . A A . 57 LEU HD11 1 1
4 4437 1 1 57 LEU HD12 H 19.772 7.034 7.999 1.00 . A A . 57 LEU HD12 1 1
4 4438 1 1 57 LEU HD13 H 20.612 5.520 8.333 1.00 . A A . 57 LEU HD13 1 1
4 4439 1 1 57 LEU HD21 H 18.654 4.153 9.814 1.00 . A A . 57 LEU HD21 1 1
4 4440 1 1 57 LEU HD22 H 17.333 3.676 8.748 1.00 . A A . 57 LEU HD22 1 1
4 4441 1 1 57 LEU HD23 H 17.202 5.149 9.710 1.00 . A A . 57 LEU HD23 1 1
4 4442 1 1 57 LEU HG H 18.847 4.612 7.270 1.00 . A A . 57 LEU HG 1 1
4 4443 1 1 57 LEU N N 16.455 7.255 5.405 1.00 . A A . 57 LEU N 1 1
4 4444 1 1 57 LEU O O 15.801 4.532 5.317 1.00 . A A . 57 LEU O 1 1
4 4445 1 1 58 THR C C 18.003 1.653 5.652 1.00 . A A . 58 THR C 1 1
4 4446 1 1 58 THR CA C 17.723 2.684 4.564 1.00 . A A . 58 THR CA 1 1
4 4447 1 1 58 THR CB C 18.581 2.355 3.328 1.00 . A A . 58 THR CB 1 1
4 4448 1 1 58 THR CG2 C 17.754 2.446 2.055 1.00 . A A . 58 THR CG2 1 1
4 4449 1 1 58 THR H H 18.904 4.352 5.118 1.00 . A A . 58 THR H 1 1
4 4450 1 1 58 THR HA H 16.683 2.622 4.281 1.00 . A A . 58 THR HA 1 1
4 4451 1 1 58 THR HB H 18.954 1.345 3.426 1.00 . A A . 58 THR HB 1 1
4 4452 1 1 58 THR HG1 H 20.345 2.905 2.639 1.00 . A A . 58 THR HG1 1 1
4 4453 1 1 58 THR HG21 H 16.706 2.344 2.298 1.00 . A A . 58 THR HG21 1 1
4 4454 1 1 58 THR HG22 H 18.045 1.657 1.378 1.00 . A A . 58 THR HG22 1 1
4 4455 1 1 58 THR HG23 H 17.921 3.404 1.585 1.00 . A A . 58 THR HG23 1 1
4 4456 1 1 58 THR N N 17.979 4.037 5.044 1.00 . A A . 58 THR N 1 1
4 4457 1 1 58 THR O O 18.722 1.913 6.617 1.00 . A A . 58 THR O 1 1
4 4458 1 1 58 THR OG1 O 19.691 3.257 3.247 1.00 . A A . 58 THR OG1 1 1
4 4459 1 1 59 PRO C C 19.010 -1.213 6.431 1.00 . A A . 59 PRO C 1 1
4 4460 1 1 59 PRO CA C 17.596 -0.641 6.454 1.00 . A A . 59 PRO CA 1 1
4 4461 1 1 59 PRO CB C 16.587 -1.690 5.981 1.00 . A A . 59 PRO CB 1 1
4 4462 1 1 59 PRO CD C 16.553 0.075 4.369 1.00 . A A . 59 PRO CD 1 1
4 4463 1 1 59 PRO CG C 16.406 -1.413 4.529 1.00 . A A . 59 PRO CG 1 1
4 4464 1 1 59 PRO HA H 17.351 -0.330 7.459 1.00 . A A . 59 PRO HA 1 1
4 4465 1 1 59 PRO HB2 H 16.988 -2.680 6.148 1.00 . A A . 59 PRO HB2 1 1
4 4466 1 1 59 PRO HB3 H 15.661 -1.574 6.524 1.00 . A A . 59 PRO HB3 1 1
4 4467 1 1 59 PRO HD2 H 17.021 0.309 3.424 1.00 . A A . 59 PRO HD2 1 1
4 4468 1 1 59 PRO HD3 H 15.591 0.560 4.446 1.00 . A A . 59 PRO HD3 1 1
4 4469 1 1 59 PRO HG2 H 17.164 -1.928 3.959 1.00 . A A . 59 PRO HG2 1 1
4 4470 1 1 59 PRO HG3 H 15.421 -1.727 4.216 1.00 . A A . 59 PRO HG3 1 1
4 4471 1 1 59 PRO N N 17.423 0.454 5.495 1.00 . A A . 59 PRO N 1 1
4 4472 1 1 59 PRO O O 19.399 -1.967 7.323 1.00 . A A . 59 PRO O 1 1
4 4473 1 1 60 TYR C C 21.985 -0.932 6.477 1.00 . A A . 60 TYR C 1 1
4 4474 1 1 60 TYR CA C 21.144 -1.328 5.267 1.00 . A A . 60 TYR CA 1 1
4 4475 1 1 60 TYR CB C 21.773 -0.770 3.990 1.00 . A A . 60 TYR CB 1 1
4 4476 1 1 60 TYR CD1 C 20.653 -2.508 2.540 1.00 . A A . 60 TYR CD1 1 1
4 4477 1 1 60 TYR CD2 C 20.780 -0.272 1.722 1.00 . A A . 60 TYR CD2 1 1
4 4478 1 1 60 TYR CE1 C 19.998 -2.897 1.387 1.00 . A A . 60 TYR CE1 1 1
4 4479 1 1 60 TYR CE2 C 20.124 -0.653 0.567 1.00 . A A . 60 TYR CE2 1 1
4 4480 1 1 60 TYR CG C 21.056 -1.191 2.727 1.00 . A A . 60 TYR CG 1 1
4 4481 1 1 60 TYR CZ C 19.736 -1.966 0.404 1.00 . A A . 60 TYR CZ 1 1
4 4482 1 1 60 TYR H H 19.407 -0.245 4.728 1.00 . A A . 60 TYR H 1 1
4 4483 1 1 60 TYR HA H 21.113 -2.406 5.201 1.00 . A A . 60 TYR HA 1 1
4 4484 1 1 60 TYR HB2 H 21.763 0.308 4.032 1.00 . A A . 60 TYR HB2 1 1
4 4485 1 1 60 TYR HB3 H 22.795 -1.113 3.921 1.00 . A A . 60 TYR HB3 1 1
4 4486 1 1 60 TYR HD1 H 20.860 -3.235 3.312 1.00 . A A . 60 TYR HD1 1 1
4 4487 1 1 60 TYR HD2 H 21.085 0.756 1.853 1.00 . A A . 60 TYR HD2 1 1
4 4488 1 1 60 TYR HE1 H 19.694 -3.925 1.260 1.00 . A A . 60 TYR HE1 1 1
4 4489 1 1 60 TYR HE2 H 19.919 0.076 -0.203 1.00 . A A . 60 TYR HE2 1 1
4 4490 1 1 60 TYR HH H 18.419 -1.693 -0.970 1.00 . A A . 60 TYR HH 1 1
4 4491 1 1 60 TYR N N 19.774 -0.849 5.407 1.00 . A A . 60 TYR N 1 1
4 4492 1 1 60 TYR O O 22.766 -1.733 6.993 1.00 . A A . 60 TYR O 1 1
4 4493 1 1 60 TYR OH O 19.082 -2.350 -0.744 1.00 . A A . 60 TYR OH 1 1
4 4494 1 1 61 ASP C C 21.900 2.062 8.643 1.00 . A A . 61 ASP C 1 1
4 4495 1 1 61 ASP CA C 22.561 0.810 8.075 1.00 . A A . 61 ASP CA 1 1
4 4496 1 1 61 ASP CB C 24.007 1.116 7.682 1.00 . A A . 61 ASP CB 1 1
4 4497 1 1 61 ASP CG C 24.918 -0.085 7.846 1.00 . A A . 61 ASP CG 1 1
4 4498 1 1 61 ASP H H 21.182 0.898 6.471 1.00 . A A . 61 ASP H 1 1
4 4499 1 1 61 ASP HA H 22.559 0.042 8.833 1.00 . A A . 61 ASP HA 1 1
4 4500 1 1 61 ASP HB2 H 24.035 1.426 6.647 1.00 . A A . 61 ASP HB2 1 1
4 4501 1 1 61 ASP HB3 H 24.381 1.917 8.303 1.00 . A A . 61 ASP HB3 1 1
4 4502 1 1 61 ASP N N 21.819 0.307 6.925 1.00 . A A . 61 ASP N 1 1
4 4503 1 1 61 ASP O O 21.135 2.740 7.955 1.00 . A A . 61 ASP O 1 1
4 4504 1 1 61 ASP OD1 O 25.152 -0.497 9.001 1.00 . A A . 61 ASP OD1 1 1
4 4505 1 1 61 ASP OD2 O 25.398 -0.611 6.820 1.00 . A A . 61 ASP OD2 1 1
4 4506 1 1 62 LEU C C 22.671 4.644 10.690 1.00 . A A . 62 LEU C 1 1
4 4507 1 1 62 LEU CA C 21.633 3.534 10.563 1.00 . A A . 62 LEU CA 1 1
4 4508 1 1 62 LEU CB C 21.103 3.155 11.947 1.00 . A A . 62 LEU CB 1 1
4 4509 1 1 62 LEU CD1 C 20.240 1.309 13.406 1.00 . A A . 62 LEU CD1 1 1
4 4510 1 1 62 LEU CD2 C 18.793 2.247 11.595 1.00 . A A . 62 LEU CD2 1 1
4 4511 1 1 62 LEU CG C 20.218 1.910 12.010 1.00 . A A . 62 LEU CG 1 1
4 4512 1 1 62 LEU H H 22.814 1.786 10.399 1.00 . A A . 62 LEU H 1 1
4 4513 1 1 62 LEU HA H 20.813 3.892 9.958 1.00 . A A . 62 LEU HA 1 1
4 4514 1 1 62 LEU HB2 H 21.952 2.990 12.592 1.00 . A A . 62 LEU HB2 1 1
4 4515 1 1 62 LEU HB3 H 20.527 3.991 12.320 1.00 . A A . 62 LEU HB3 1 1
4 4516 1 1 62 LEU HD11 H 21.093 0.654 13.503 1.00 . A A . 62 LEU HD11 1 1
4 4517 1 1 62 LEU HD12 H 19.334 0.745 13.570 1.00 . A A . 62 LEU HD12 1 1
4 4518 1 1 62 LEU HD13 H 20.309 2.100 14.138 1.00 . A A . 62 LEU HD13 1 1
4 4519 1 1 62 LEU HD21 H 18.577 3.273 11.853 1.00 . A A . 62 LEU HD21 1 1
4 4520 1 1 62 LEU HD22 H 18.104 1.594 12.111 1.00 . A A . 62 LEU HD22 1 1
4 4521 1 1 62 LEU HD23 H 18.687 2.113 10.529 1.00 . A A . 62 LEU HD23 1 1
4 4522 1 1 62 LEU HG H 20.601 1.169 11.322 1.00 . A A . 62 LEU HG 1 1
4 4523 1 1 62 LEU N N 22.199 2.364 9.902 1.00 . A A . 62 LEU N 1 1
4 4524 1 1 62 LEU O O 22.493 5.590 11.456 1.00 . A A . 62 LEU O 1 1
4 4525 1 1 63 SER C C 25.012 6.150 8.586 1.00 . A A . 63 SER C 1 1
4 4526 1 1 63 SER CA C 24.825 5.513 9.960 1.00 . A A . 63 SER CA 1 1
4 4527 1 1 63 SER CB C 26.134 4.869 10.419 1.00 . A A . 63 SER CB 1 1
4 4528 1 1 63 SER H H 23.840 3.744 9.340 1.00 . A A . 63 SER H 1 1
4 4529 1 1 63 SER HA H 24.545 6.282 10.665 1.00 . A A . 63 SER HA 1 1
4 4530 1 1 63 SER HB2 H 26.405 4.081 9.733 1.00 . A A . 63 SER HB2 1 1
4 4531 1 1 63 SER HB3 H 26.914 5.617 10.434 1.00 . A A . 63 SER HB3 1 1
4 4532 1 1 63 SER HG H 26.364 3.429 11.727 1.00 . A A . 63 SER HG 1 1
4 4533 1 1 63 SER N N 23.756 4.521 9.931 1.00 . A A . 63 SER N 1 1
4 4534 1 1 63 SER O O 26.121 6.531 8.212 1.00 . A A . 63 SER O 1 1
4 4535 1 1 63 SER OG O 26.004 4.319 11.718 1.00 . A A . 63 SER OG 1 1
4 4536 1 1 64 ARG C C 22.552 7.071 5.964 1.00 . A A . 64 ARG C 1 1
4 4537 1 1 64 ARG CA C 23.961 6.850 6.505 1.00 . A A . 64 ARG CA 1 1
4 4538 1 1 64 ARG CB C 24.750 5.950 5.552 1.00 . A A . 64 ARG CB 1 1
4 4539 1 1 64 ARG CD C 25.306 3.612 4.815 1.00 . A A . 64 ARG CD 1 1
4 4540 1 1 64 ARG CG C 24.392 4.477 5.668 1.00 . A A . 64 ARG CG 1 1
4 4541 1 1 64 ARG CZ C 27.704 3.449 4.297 1.00 . A A . 64 ARG CZ 1 1
4 4542 1 1 64 ARG H H 23.063 5.939 8.191 1.00 . A A . 64 ARG H 1 1
4 4543 1 1 64 ARG HA H 24.460 7.804 6.580 1.00 . A A . 64 ARG HA 1 1
4 4544 1 1 64 ARG HB2 H 24.559 6.265 4.537 1.00 . A A . 64 ARG HB2 1 1
4 4545 1 1 64 ARG HB3 H 25.803 6.059 5.762 1.00 . A A . 64 ARG HB3 1 1
4 4546 1 1 64 ARG HD2 H 25.109 2.574 5.038 1.00 . A A . 64 ARG HD2 1 1
4 4547 1 1 64 ARG HD3 H 25.091 3.803 3.774 1.00 . A A . 64 ARG HD3 1 1
4 4548 1 1 64 ARG HE H 26.938 4.437 5.851 1.00 . A A . 64 ARG HE 1 1
4 4549 1 1 64 ARG HG2 H 24.487 4.173 6.700 1.00 . A A . 64 ARG HG2 1 1
4 4550 1 1 64 ARG HG3 H 23.371 4.338 5.343 1.00 . A A . 64 ARG HG3 1 1
4 4551 1 1 64 ARG HH11 H 26.487 2.485 3.004 1.00 . A A . 64 ARG HH11 1 1
4 4552 1 1 64 ARG HH12 H 28.180 2.378 2.650 1.00 . A A . 64 ARG HH12 1 1
4 4553 1 1 64 ARG HH21 H 29.169 4.303 5.396 1.00 . A A . 64 ARG HH21 1 1
4 4554 1 1 64 ARG HH22 H 29.704 3.411 4.012 1.00 . A A . 64 ARG HH22 1 1
4 4555 1 1 64 ARG N N 23.919 6.261 7.838 1.00 . A A . 64 ARG N 1 1
4 4556 1 1 64 ARG NE N 26.717 3.892 5.068 1.00 . A A . 64 ARG NE 1 1
4 4557 1 1 64 ARG NH1 N 27.435 2.709 3.230 1.00 . A A . 64 ARG NH1 1 1
4 4558 1 1 64 ARG NH2 N 28.963 3.745 4.593 1.00 . A A . 64 ARG NH2 1 1
4 4559 1 1 64 ARG O O 21.645 6.282 6.225 1.00 . A A . 64 ARG O 1 1
4 4560 1 1 65 ALA C C 21.205 9.586 3.591 1.00 . A A . 65 ALA C 1 1
4 4561 1 1 65 ALA CA C 21.080 8.476 4.629 1.00 . A A . 65 ALA CA 1 1
4 4562 1 1 65 ALA CB C 20.100 8.878 5.721 1.00 . A A . 65 ALA CB 1 1
4 4563 1 1 65 ALA H H 23.140 8.742 5.036 1.00 . A A . 65 ALA H 1 1
4 4564 1 1 65 ALA HA H 20.698 7.587 4.146 1.00 . A A . 65 ALA HA 1 1
4 4565 1 1 65 ALA HB1 H 20.644 9.303 6.552 1.00 . A A . 65 ALA HB1 1 1
4 4566 1 1 65 ALA HB2 H 19.408 9.609 5.331 1.00 . A A . 65 ALA HB2 1 1
4 4567 1 1 65 ALA HB3 H 19.556 8.008 6.054 1.00 . A A . 65 ALA HB3 1 1
4 4568 1 1 65 ALA N N 22.377 8.151 5.208 1.00 . A A . 65 ALA N 1 1
4 4569 1 1 65 ALA O O 22.268 10.186 3.435 1.00 . A A . 65 ALA O 1 1
4 4570 1 1 66 ARG C C 19.437 12.164 2.383 1.00 . A A . 66 ARG C 1 1
4 4571 1 1 66 ARG CA C 20.100 10.893 1.861 1.00 . A A . 66 ARG CA 1 1
4 4572 1 1 66 ARG CB C 19.367 10.399 0.612 1.00 . A A . 66 ARG CB 1 1
4 4573 1 1 66 ARG CD C 17.182 9.805 -0.478 1.00 . A A . 66 ARG CD 1 1
4 4574 1 1 66 ARG CG C 17.861 10.290 0.793 1.00 . A A . 66 ARG CG 1 1
4 4575 1 1 66 ARG CZ C 17.096 10.398 -2.862 1.00 . A A . 66 ARG CZ 1 1
4 4576 1 1 66 ARG H H 19.294 9.343 3.056 1.00 . A A . 66 ARG H 1 1
4 4577 1 1 66 ARG HA H 21.124 11.115 1.602 1.00 . A A . 66 ARG HA 1 1
4 4578 1 1 66 ARG HB2 H 19.561 11.084 -0.200 1.00 . A A . 66 ARG HB2 1 1
4 4579 1 1 66 ARG HB3 H 19.747 9.424 0.349 1.00 . A A . 66 ARG HB3 1 1
4 4580 1 1 66 ARG HD2 H 17.529 8.807 -0.699 1.00 . A A . 66 ARG HD2 1 1
4 4581 1 1 66 ARG HD3 H 16.114 9.786 -0.314 1.00 . A A . 66 ARG HD3 1 1
4 4582 1 1 66 ARG HE H 17.972 11.496 -1.446 1.00 . A A . 66 ARG HE 1 1
4 4583 1 1 66 ARG HG2 H 17.654 9.589 1.589 1.00 . A A . 66 ARG HG2 1 1
4 4584 1 1 66 ARG HG3 H 17.468 11.261 1.054 1.00 . A A . 66 ARG HG3 1 1
4 4585 1 1 66 ARG HH11 H 16.188 8.657 -2.386 1.00 . A A . 66 ARG HH11 1 1
4 4586 1 1 66 ARG HH12 H 16.135 9.087 -4.063 1.00 . A A . 66 ARG HH12 1 1
4 4587 1 1 66 ARG HH21 H 17.908 12.072 -3.652 1.00 . A A . 66 ARG HH21 1 1
4 4588 1 1 66 ARG HH22 H 17.114 11.029 -4.783 1.00 . A A . 66 ARG HH22 1 1
4 4589 1 1 66 ARG N N 20.112 9.855 2.885 1.00 . A A . 66 ARG N 1 1
4 4590 1 1 66 ARG NE N 17.472 10.671 -1.618 1.00 . A A . 66 ARG NE 1 1
4 4591 1 1 66 ARG NH1 N 16.418 9.289 -3.126 1.00 . A A . 66 ARG NH1 1 1
4 4592 1 1 66 ARG NH2 N 17.397 11.235 -3.846 1.00 . A A . 66 ARG NH2 1 1
4 4593 1 1 66 ARG O O 18.367 12.114 2.990 1.00 . A A . 66 ARG O 1 1
4 4594 1 1 67 ILE C C 18.400 15.044 1.703 1.00 . A A . 67 ILE C 1 1
4 4595 1 1 67 ILE CA C 19.553 14.586 2.589 1.00 . A A . 67 ILE CA 1 1
4 4596 1 1 67 ILE CB C 20.645 15.672 2.593 1.00 . A A . 67 ILE CB 1 1
4 4597 1 1 67 ILE CD1 C 21.556 15.076 4.893 1.00 . A A . 67 ILE CD1 1 1
4 4598 1 1 67 ILE CG1 C 21.850 15.211 3.415 1.00 . A A . 67 ILE CG1 1 1
4 4599 1 1 67 ILE CG2 C 20.091 16.978 3.141 1.00 . A A . 67 ILE CG2 1 1
4 4600 1 1 67 ILE H H 20.929 13.277 1.654 1.00 . A A . 67 ILE H 1 1
4 4601 1 1 67 ILE HA H 19.191 14.464 3.599 1.00 . A A . 67 ILE HA 1 1
4 4602 1 1 67 ILE HB H 20.957 15.841 1.574 1.00 . A A . 67 ILE HB 1 1
4 4603 1 1 67 ILE HD11 H 21.876 15.970 5.408 1.00 . A A . 67 ILE HD11 1 1
4 4604 1 1 67 ILE HD12 H 20.496 14.934 5.039 1.00 . A A . 67 ILE HD12 1 1
4 4605 1 1 67 ILE HD13 H 22.090 14.224 5.289 1.00 . A A . 67 ILE HD13 1 1
4 4606 1 1 67 ILE HG12 H 22.179 14.250 3.054 1.00 . A A . 67 ILE HG12 1 1
4 4607 1 1 67 ILE HG13 H 22.650 15.928 3.300 1.00 . A A . 67 ILE HG13 1 1
4 4608 1 1 67 ILE HG21 H 19.475 17.451 2.390 1.00 . A A . 67 ILE HG21 1 1
4 4609 1 1 67 ILE HG22 H 19.494 16.776 4.018 1.00 . A A . 67 ILE HG22 1 1
4 4610 1 1 67 ILE HG23 H 20.907 17.634 3.403 1.00 . A A . 67 ILE HG23 1 1
4 4611 1 1 67 ILE N N 20.080 13.302 2.143 1.00 . A A . 67 ILE N 1 1
4 4612 1 1 67 ILE O O 18.455 14.920 0.479 1.00 . A A . 67 ILE O 1 1
4 4613 1 1 68 VAL C C 15.878 17.506 1.948 1.00 . A A . 68 VAL C 1 1
4 4614 1 1 68 VAL CA C 16.188 16.055 1.597 1.00 . A A . 68 VAL CA 1 1
4 4615 1 1 68 VAL CB C 14.947 15.191 1.891 1.00 . A A . 68 VAL CB 1 1
4 4616 1 1 68 VAL CG1 C 13.901 15.372 0.802 1.00 . A A . 68 VAL CG1 1 1
4 4617 1 1 68 VAL CG2 C 15.338 13.728 2.028 1.00 . A A . 68 VAL CG2 1 1
4 4618 1 1 68 VAL H H 17.369 15.647 3.306 1.00 . A A . 68 VAL H 1 1
4 4619 1 1 68 VAL HA H 16.406 15.989 0.541 1.00 . A A . 68 VAL HA 1 1
4 4620 1 1 68 VAL HB H 14.520 15.517 2.828 1.00 . A A . 68 VAL HB 1 1
4 4621 1 1 68 VAL HG11 H 14.379 15.335 -0.166 1.00 . A A . 68 VAL HG11 1 1
4 4622 1 1 68 VAL HG12 H 13.167 14.583 0.873 1.00 . A A . 68 VAL HG12 1 1
4 4623 1 1 68 VAL HG13 H 13.414 16.329 0.926 1.00 . A A . 68 VAL HG13 1 1
4 4624 1 1 68 VAL HG21 H 15.485 13.492 3.072 1.00 . A A . 68 VAL HG21 1 1
4 4625 1 1 68 VAL HG22 H 14.552 13.105 1.626 1.00 . A A . 68 VAL HG22 1 1
4 4626 1 1 68 VAL HG23 H 16.253 13.546 1.485 1.00 . A A . 68 VAL HG23 1 1
4 4627 1 1 68 VAL N N 17.355 15.575 2.329 1.00 . A A . 68 VAL N 1 1
4 4628 1 1 68 VAL O O 16.349 18.026 2.960 1.00 . A A . 68 VAL O 1 1
4 4629 1 1 69 PHE C C 14.195 19.755 2.747 1.00 . A A . 69 PHE C 1 1
4 4630 1 1 69 PHE CA C 14.709 19.548 1.325 1.00 . A A . 69 PHE CA 1 1
4 4631 1 1 69 PHE CB C 13.641 19.978 0.317 1.00 . A A . 69 PHE CB 1 1
4 4632 1 1 69 PHE CD1 C 15.035 19.564 -1.728 1.00 . A A . 69 PHE CD1 1 1
4 4633 1 1 69 PHE CD2 C 13.904 21.655 -1.530 1.00 . A A . 69 PHE CD2 1 1
4 4634 1 1 69 PHE CE1 C 15.556 19.958 -2.946 1.00 . A A . 69 PHE CE1 1 1
4 4635 1 1 69 PHE CE2 C 14.422 22.054 -2.749 1.00 . A A . 69 PHE CE2 1 1
4 4636 1 1 69 PHE CG C 14.205 20.408 -1.007 1.00 . A A . 69 PHE CG 1 1
4 4637 1 1 69 PHE CZ C 15.248 21.204 -3.458 1.00 . A A . 69 PHE CZ 1 1
4 4638 1 1 69 PHE H H 14.739 17.688 0.315 1.00 . A A . 69 PHE H 1 1
4 4639 1 1 69 PHE HA H 15.591 20.154 1.183 1.00 . A A . 69 PHE HA 1 1
4 4640 1 1 69 PHE HB2 H 12.971 19.150 0.139 1.00 . A A . 69 PHE HB2 1 1
4 4641 1 1 69 PHE HB3 H 13.083 20.806 0.727 1.00 . A A . 69 PHE HB3 1 1
4 4642 1 1 69 PHE HD1 H 15.276 18.590 -1.330 1.00 . A A . 69 PHE HD1 1 1
4 4643 1 1 69 PHE HD2 H 13.258 22.321 -0.976 1.00 . A A . 69 PHE HD2 1 1
4 4644 1 1 69 PHE HE1 H 16.201 19.292 -3.499 1.00 . A A . 69 PHE HE1 1 1
4 4645 1 1 69 PHE HE2 H 14.179 23.028 -3.145 1.00 . A A . 69 PHE HE2 1 1
4 4646 1 1 69 PHE HZ H 15.654 21.514 -4.409 1.00 . A A . 69 PHE HZ 1 1
4 4647 1 1 69 PHE N N 15.083 18.156 1.105 1.00 . A A . 69 PHE N 1 1
4 4648 1 1 69 PHE O O 13.886 18.795 3.452 1.00 . A A . 69 PHE O 1 1
4 4649 1 1 70 ARG C C 12.324 20.628 4.807 1.00 . A A . 70 ARG C 1 1
4 4650 1 1 70 ARG CA C 13.634 21.349 4.499 1.00 . A A . 70 ARG CA 1 1
4 4651 1 1 70 ARG CB C 13.440 22.860 4.632 1.00 . A A . 70 ARG CB 1 1
4 4652 1 1 70 ARG CD C 14.450 25.156 4.473 1.00 . A A . 70 ARG CD 1 1
4 4653 1 1 70 ARG CG C 14.668 23.668 4.245 1.00 . A A . 70 ARG CG 1 1
4 4654 1 1 70 ARG CZ C 12.927 26.933 3.720 1.00 . A A . 70 ARG CZ 1 1
4 4655 1 1 70 ARG H H 14.370 21.737 2.553 1.00 . A A . 70 ARG H 1 1
4 4656 1 1 70 ARG HA H 14.383 21.027 5.206 1.00 . A A . 70 ARG HA 1 1
4 4657 1 1 70 ARG HB2 H 12.622 23.164 3.996 1.00 . A A . 70 ARG HB2 1 1
4 4658 1 1 70 ARG HB3 H 13.193 23.090 5.657 1.00 . A A . 70 ARG HB3 1 1
4 4659 1 1 70 ARG HD2 H 14.328 25.330 5.531 1.00 . A A . 70 ARG HD2 1 1
4 4660 1 1 70 ARG HD3 H 15.318 25.691 4.118 1.00 . A A . 70 ARG HD3 1 1
4 4661 1 1 70 ARG HE H 12.702 24.992 3.317 1.00 . A A . 70 ARG HE 1 1
4 4662 1 1 70 ARG HG2 H 15.505 23.342 4.844 1.00 . A A . 70 ARG HG2 1 1
4 4663 1 1 70 ARG HG3 H 14.883 23.500 3.200 1.00 . A A . 70 ARG HG3 1 1
4 4664 1 1 70 ARG HH11 H 14.497 27.569 4.821 1.00 . A A . 70 ARG HH11 1 1
4 4665 1 1 70 ARG HH12 H 13.415 28.811 4.284 1.00 . A A . 70 ARG HH12 1 1
4 4666 1 1 70 ARG HH21 H 11.271 26.619 2.604 1.00 . A A . 70 ARG HH21 1 1
4 4667 1 1 70 ARG HH22 H 11.581 28.270 3.024 1.00 . A A . 70 ARG HH22 1 1
4 4668 1 1 70 ARG N N 14.108 21.015 3.161 1.00 . A A . 70 ARG N 1 1
4 4669 1 1 70 ARG NE N 13.269 25.650 3.771 1.00 . A A . 70 ARG NE 1 1
4 4670 1 1 70 ARG NH1 N 13.674 27.846 4.325 1.00 . A A . 70 ARG NH1 1 1
4 4671 1 1 70 ARG NH2 N 11.837 27.304 3.061 1.00 . A A . 70 ARG NH2 1 1
4 4672 1 1 70 ARG O O 11.571 20.275 3.900 1.00 . A A . 70 ARG O 1 1
4 4673 1 1 71 ALA C C 9.700 20.728 6.704 1.00 . A A . 71 ALA C 1 1
4 4674 1 1 71 ALA CA C 10.843 19.736 6.519 1.00 . A A . 71 ALA CA 1 1
4 4675 1 1 71 ALA CB C 11.092 18.968 7.809 1.00 . A A . 71 ALA CB 1 1
4 4676 1 1 71 ALA H H 12.701 20.718 6.768 1.00 . A A . 71 ALA H 1 1
4 4677 1 1 71 ALA HA H 10.570 19.026 5.752 1.00 . A A . 71 ALA HA 1 1
4 4678 1 1 71 ALA HB1 H 11.662 18.076 7.591 1.00 . A A . 71 ALA HB1 1 1
4 4679 1 1 71 ALA HB2 H 11.643 19.590 8.498 1.00 . A A . 71 ALA HB2 1 1
4 4680 1 1 71 ALA HB3 H 10.146 18.691 8.250 1.00 . A A . 71 ALA HB3 1 1
4 4681 1 1 71 ALA N N 12.061 20.413 6.091 1.00 . A A . 71 ALA N 1 1
4 4682 1 1 71 ALA O O 9.086 20.793 7.769 1.00 . A A . 71 ALA O 1 1
4 4683 1 1 72 LYS C C 7.019 21.837 6.068 1.00 . A A . 72 LYS C 1 1
4 4684 1 1 72 LYS CA C 8.349 22.490 5.706 1.00 . A A . 72 LYS CA 1 1
4 4685 1 1 72 LYS CB C 8.229 23.205 4.358 1.00 . A A . 72 LYS CB 1 1
4 4686 1 1 72 LYS CD C 6.875 24.996 3.232 1.00 . A A . 72 LYS CD 1 1
4 4687 1 1 72 LYS CE C 7.783 25.338 2.060 1.00 . A A . 72 LYS CE 1 1
4 4688 1 1 72 LYS CG C 7.678 24.616 4.465 1.00 . A A . 72 LYS CG 1 1
4 4689 1 1 72 LYS H H 9.944 21.403 4.838 1.00 . A A . 72 LYS H 1 1
4 4690 1 1 72 LYS HA H 8.599 23.214 6.467 1.00 . A A . 72 LYS HA 1 1
4 4691 1 1 72 LYS HB2 H 9.207 23.256 3.903 1.00 . A A . 72 LYS HB2 1 1
4 4692 1 1 72 LYS HB3 H 7.572 22.632 3.718 1.00 . A A . 72 LYS HB3 1 1
4 4693 1 1 72 LYS HD2 H 6.244 24.166 2.954 1.00 . A A . 72 LYS HD2 1 1
4 4694 1 1 72 LYS HD3 H 6.262 25.856 3.463 1.00 . A A . 72 LYS HD3 1 1
4 4695 1 1 72 LYS HE2 H 8.027 26.388 2.104 1.00 . A A . 72 LYS HE2 1 1
4 4696 1 1 72 LYS HE3 H 8.688 24.754 2.141 1.00 . A A . 72 LYS HE3 1 1
4 4697 1 1 72 LYS HG2 H 7.036 24.678 5.332 1.00 . A A . 72 LYS HG2 1 1
4 4698 1 1 72 LYS HG3 H 8.502 25.307 4.575 1.00 . A A . 72 LYS HG3 1 1
4 4699 1 1 72 LYS HZ1 H 7.853 24.966 0.006 1.00 . A A . 72 LYS HZ1 1 1
4 4700 1 1 72 LYS HZ2 H 6.474 25.810 0.502 1.00 . A A . 72 LYS HZ2 1 1
4 4701 1 1 72 LYS HZ3 H 6.606 24.151 0.807 1.00 . A A . 72 LYS HZ3 1 1
4 4702 1 1 72 LYS N N 9.419 21.501 5.660 1.00 . A A . 72 LYS N 1 1
4 4703 1 1 72 LYS NZ N 7.133 25.046 0.752 1.00 . A A . 72 LYS NZ 1 1
4 4704 1 1 72 LYS O O 6.786 20.668 5.757 1.00 . A A . 72 LYS O 1 1
5 4705 1 1 1 MET C C 14.594 -6.532 -2.203 1.00 . A A . 1 MET C 1 1
5 4706 1 1 1 MET CA C 15.234 -7.702 -1.463 1.00 . A A . 1 MET CA 1 1
5 4707 1 1 1 MET CB C 15.150 -7.473 0.047 1.00 . A A . 1 MET CB 1 1
5 4708 1 1 1 MET CE C 15.635 -10.262 3.115 1.00 . A A . 1 MET CE 1 1
5 4709 1 1 1 MET CG C 15.674 -8.640 0.868 1.00 . A A . 1 MET CG 1 1
5 4710 1 1 1 MET H1 H 17.149 -7.093 -2.127 1.00 . A A . 1 MET H1 1 1
5 4711 1 1 1 MET HA H 14.698 -8.606 -1.712 1.00 . A A . 1 MET HA 1 1
5 4712 1 1 1 MET HB2 H 15.728 -6.596 0.298 1.00 . A A . 1 MET HB2 1 1
5 4713 1 1 1 MET HB3 H 14.119 -7.305 0.318 1.00 . A A . 1 MET HB3 1 1
5 4714 1 1 1 MET HE1 H 16.604 -10.023 3.530 1.00 . A A . 1 MET HE1 1 1
5 4715 1 1 1 MET HE2 H 15.008 -10.685 3.886 1.00 . A A . 1 MET HE2 1 1
5 4716 1 1 1 MET HE3 H 15.753 -10.976 2.313 1.00 . A A . 1 MET HE3 1 1
5 4717 1 1 1 MET HG2 H 15.500 -9.555 0.321 1.00 . A A . 1 MET HG2 1 1
5 4718 1 1 1 MET HG3 H 16.735 -8.509 1.018 1.00 . A A . 1 MET HG3 1 1
5 4719 1 1 1 MET N N 16.622 -7.879 -1.873 1.00 . A A . 1 MET N 1 1
5 4720 1 1 1 MET O O 14.875 -5.371 -1.908 1.00 . A A . 1 MET O 1 1
5 4721 1 1 1 MET SD S 14.874 -8.771 2.479 1.00 . A A . 1 MET SD 1 1
5 4722 1 1 2 ALA C C 12.191 -4.931 -3.052 1.00 . A A . 2 ALA C 1 1
5 4723 1 1 2 ALA CA C 13.051 -5.819 -3.945 1.00 . A A . 2 ALA CA 1 1
5 4724 1 1 2 ALA CB C 12.200 -6.460 -5.032 1.00 . A A . 2 ALA CB 1 1
5 4725 1 1 2 ALA H H 13.549 -7.789 -3.354 1.00 . A A . 2 ALA H 1 1
5 4726 1 1 2 ALA HA H 13.804 -5.210 -4.424 1.00 . A A . 2 ALA HA 1 1
5 4727 1 1 2 ALA HB1 H 12.389 -7.523 -5.055 1.00 . A A . 2 ALA HB1 1 1
5 4728 1 1 2 ALA HB2 H 11.156 -6.284 -4.822 1.00 . A A . 2 ALA HB2 1 1
5 4729 1 1 2 ALA HB3 H 12.454 -6.028 -5.988 1.00 . A A . 2 ALA HB3 1 1
5 4730 1 1 2 ALA N N 13.732 -6.845 -3.165 1.00 . A A . 2 ALA N 1 1
5 4731 1 1 2 ALA O O 11.947 -3.766 -3.367 1.00 . A A . 2 ALA O 1 1
5 4732 1 1 3 LYS C C 11.573 -3.441 -0.586 1.00 . A A . 3 LYS C 1 1
5 4733 1 1 3 LYS CA C 10.901 -4.748 -0.996 1.00 . A A . 3 LYS CA 1 1
5 4734 1 1 3 LYS CB C 10.616 -5.598 0.244 1.00 . A A . 3 LYS CB 1 1
5 4735 1 1 3 LYS CD C 9.571 -7.680 1.185 1.00 . A A . 3 LYS CD 1 1
5 4736 1 1 3 LYS CE C 9.526 -9.186 0.979 1.00 . A A . 3 LYS CE 1 1
5 4737 1 1 3 LYS CG C 10.022 -6.959 -0.074 1.00 . A A . 3 LYS CG 1 1
5 4738 1 1 3 LYS H H 11.962 -6.422 -1.739 1.00 . A A . 3 LYS H 1 1
5 4739 1 1 3 LYS HA H 9.967 -4.520 -1.488 1.00 . A A . 3 LYS HA 1 1
5 4740 1 1 3 LYS HB2 H 11.540 -5.749 0.782 1.00 . A A . 3 LYS HB2 1 1
5 4741 1 1 3 LYS HB3 H 9.922 -5.065 0.879 1.00 . A A . 3 LYS HB3 1 1
5 4742 1 1 3 LYS HD2 H 10.264 -7.458 1.984 1.00 . A A . 3 LYS HD2 1 1
5 4743 1 1 3 LYS HD3 H 8.584 -7.332 1.456 1.00 . A A . 3 LYS HD3 1 1
5 4744 1 1 3 LYS HE2 H 8.717 -9.419 0.304 1.00 . A A . 3 LYS HE2 1 1
5 4745 1 1 3 LYS HE3 H 10.461 -9.505 0.545 1.00 . A A . 3 LYS HE3 1 1
5 4746 1 1 3 LYS HG2 H 9.169 -6.826 -0.724 1.00 . A A . 3 LYS HG2 1 1
5 4747 1 1 3 LYS HG3 H 10.768 -7.559 -0.575 1.00 . A A . 3 LYS HG3 1 1
5 4748 1 1 3 LYS HZ1 H 10.039 -10.650 2.378 1.00 . A A . 3 LYS HZ1 1 1
5 4749 1 1 3 LYS HZ2 H 8.375 -10.365 2.264 1.00 . A A . 3 LYS HZ2 1 1
5 4750 1 1 3 LYS HZ3 H 9.370 -9.254 3.062 1.00 . A A . 3 LYS HZ3 1 1
5 4751 1 1 3 LYS N N 11.733 -5.489 -1.936 1.00 . A A . 3 LYS N 1 1
5 4752 1 1 3 LYS NZ N 9.312 -9.915 2.261 1.00 . A A . 3 LYS NZ 1 1
5 4753 1 1 3 LYS O O 12.517 -3.439 0.204 1.00 . A A . 3 LYS O 1 1
5 4754 1 1 4 ASP C C 10.858 -0.362 0.323 1.00 . A A . 4 ASP C 1 1
5 4755 1 1 4 ASP CA C 11.631 -1.019 -0.816 1.00 . A A . 4 ASP CA 1 1
5 4756 1 1 4 ASP CB C 11.599 -0.123 -2.055 1.00 . A A . 4 ASP CB 1 1
5 4757 1 1 4 ASP CG C 12.860 -0.241 -2.888 1.00 . A A . 4 ASP CG 1 1
5 4758 1 1 4 ASP H H 10.326 -2.400 -1.751 1.00 . A A . 4 ASP H 1 1
5 4759 1 1 4 ASP HA H 12.656 -1.155 -0.507 1.00 . A A . 4 ASP HA 1 1
5 4760 1 1 4 ASP HB2 H 10.756 -0.400 -2.671 1.00 . A A . 4 ASP HB2 1 1
5 4761 1 1 4 ASP HB3 H 11.490 0.906 -1.744 1.00 . A A . 4 ASP HB3 1 1
5 4762 1 1 4 ASP N N 11.079 -2.333 -1.128 1.00 . A A . 4 ASP N 1 1
5 4763 1 1 4 ASP O O 9.758 0.153 0.124 1.00 . A A . 4 ASP O 1 1
5 4764 1 1 4 ASP OD1 O 13.288 -1.384 -3.158 1.00 . A A . 4 ASP OD1 1 1
5 4765 1 1 4 ASP OD2 O 13.419 0.807 -3.270 1.00 . A A . 4 ASP OD2 1 1
5 4766 1 1 5 ASP C C 11.315 1.630 2.919 1.00 . A A . 5 ASP C 1 1
5 4767 1 1 5 ASP CA C 10.807 0.210 2.688 1.00 . A A . 5 ASP CA 1 1
5 4768 1 1 5 ASP CB C 11.071 -0.647 3.927 1.00 . A A . 5 ASP CB 1 1
5 4769 1 1 5 ASP CG C 10.140 -1.841 4.013 1.00 . A A . 5 ASP CG 1 1
5 4770 1 1 5 ASP H H 12.319 -0.809 1.612 1.00 . A A . 5 ASP H 1 1
5 4771 1 1 5 ASP HA H 9.744 0.247 2.507 1.00 . A A . 5 ASP HA 1 1
5 4772 1 1 5 ASP HB2 H 12.088 -1.009 3.896 1.00 . A A . 5 ASP HB2 1 1
5 4773 1 1 5 ASP HB3 H 10.934 -0.042 4.811 1.00 . A A . 5 ASP HB3 1 1
5 4774 1 1 5 ASP N N 11.441 -0.384 1.516 1.00 . A A . 5 ASP N 1 1
5 4775 1 1 5 ASP O O 11.634 2.010 4.046 1.00 . A A . 5 ASP O 1 1
5 4776 1 1 5 ASP OD1 O 8.955 -1.646 4.354 1.00 . A A . 5 ASP OD1 1 1
5 4777 1 1 5 ASP OD2 O 10.598 -2.971 3.740 1.00 . A A . 5 ASP OD2 1 1
5 4778 1 1 6 VAL C C 10.838 4.672 2.640 1.00 . A A . 6 VAL C 1 1
5 4779 1 1 6 VAL CA C 11.857 3.787 1.931 1.00 . A A . 6 VAL CA 1 1
5 4780 1 1 6 VAL CB C 12.144 4.370 0.534 1.00 . A A . 6 VAL CB 1 1
5 4781 1 1 6 VAL CG1 C 13.168 3.519 -0.201 1.00 . A A . 6 VAL CG1 1 1
5 4782 1 1 6 VAL CG2 C 10.857 4.483 -0.270 1.00 . A A . 6 VAL CG2 1 1
5 4783 1 1 6 VAL H H 11.119 2.049 0.974 1.00 . A A . 6 VAL H 1 1
5 4784 1 1 6 VAL HA H 12.778 3.792 2.495 1.00 . A A . 6 VAL HA 1 1
5 4785 1 1 6 VAL HB H 12.554 5.362 0.657 1.00 . A A . 6 VAL HB 1 1
5 4786 1 1 6 VAL HG11 H 13.173 3.786 -1.247 1.00 . A A . 6 VAL HG11 1 1
5 4787 1 1 6 VAL HG12 H 14.147 3.690 0.221 1.00 . A A . 6 VAL HG12 1 1
5 4788 1 1 6 VAL HG13 H 12.908 2.475 -0.098 1.00 . A A . 6 VAL HG13 1 1
5 4789 1 1 6 VAL HG21 H 11.042 4.180 -1.289 1.00 . A A . 6 VAL HG21 1 1
5 4790 1 1 6 VAL HG22 H 10.103 3.843 0.165 1.00 . A A . 6 VAL HG22 1 1
5 4791 1 1 6 VAL HG23 H 10.512 5.506 -0.255 1.00 . A A . 6 VAL HG23 1 1
5 4792 1 1 6 VAL N N 11.388 2.409 1.845 1.00 . A A . 6 VAL N 1 1
5 4793 1 1 6 VAL O O 9.639 4.591 2.372 1.00 . A A . 6 VAL O 1 1
5 4794 1 1 7 ILE C C 11.140 7.754 4.548 1.00 . A A . 7 ILE C 1 1
5 4795 1 1 7 ILE CA C 10.454 6.417 4.291 1.00 . A A . 7 ILE CA 1 1
5 4796 1 1 7 ILE CB C 10.029 5.802 5.637 1.00 . A A . 7 ILE CB 1 1
5 4797 1 1 7 ILE CD1 C 11.510 6.583 7.554 1.00 . A A . 7 ILE CD1 1 1
5 4798 1 1 7 ILE CG1 C 11.258 5.523 6.505 1.00 . A A . 7 ILE CG1 1 1
5 4799 1 1 7 ILE CG2 C 9.233 4.526 5.410 1.00 . A A . 7 ILE CG2 1 1
5 4800 1 1 7 ILE H H 12.288 5.533 3.713 1.00 . A A . 7 ILE H 1 1
5 4801 1 1 7 ILE HA H 9.565 6.588 3.700 1.00 . A A . 7 ILE HA 1 1
5 4802 1 1 7 ILE HB H 9.391 6.510 6.145 1.00 . A A . 7 ILE HB 1 1
5 4803 1 1 7 ILE HD11 H 10.707 7.304 7.539 1.00 . A A . 7 ILE HD11 1 1
5 4804 1 1 7 ILE HD12 H 11.563 6.121 8.528 1.00 . A A . 7 ILE HD12 1 1
5 4805 1 1 7 ILE HD13 H 12.445 7.083 7.342 1.00 . A A . 7 ILE HD13 1 1
5 4806 1 1 7 ILE HG12 H 11.125 4.580 7.013 1.00 . A A . 7 ILE HG12 1 1
5 4807 1 1 7 ILE HG13 H 12.131 5.466 5.872 1.00 . A A . 7 ILE HG13 1 1
5 4808 1 1 7 ILE HG21 H 9.851 3.802 4.899 1.00 . A A . 7 ILE HG21 1 1
5 4809 1 1 7 ILE HG22 H 8.920 4.123 6.361 1.00 . A A . 7 ILE HG22 1 1
5 4810 1 1 7 ILE HG23 H 8.364 4.745 4.808 1.00 . A A . 7 ILE HG23 1 1
5 4811 1 1 7 ILE N N 11.323 5.515 3.544 1.00 . A A . 7 ILE N 1 1
5 4812 1 1 7 ILE O O 12.283 7.798 5.002 1.00 . A A . 7 ILE O 1 1
5 4813 1 1 8 GLN C C 10.859 10.599 5.921 1.00 . A A . 8 GLN C 1 1
5 4814 1 1 8 GLN CA C 10.974 10.180 4.459 1.00 . A A . 8 GLN CA 1 1
5 4815 1 1 8 GLN CB C 10.245 11.187 3.568 1.00 . A A . 8 GLN CB 1 1
5 4816 1 1 8 GLN CD C 9.109 11.361 1.318 1.00 . A A . 8 GLN CD 1 1
5 4817 1 1 8 GLN CG C 10.311 10.849 2.088 1.00 . A A . 8 GLN CG 1 1
5 4818 1 1 8 GLN H H 9.527 8.741 3.898 1.00 . A A . 8 GLN H 1 1
5 4819 1 1 8 GLN HA H 12.018 10.160 4.185 1.00 . A A . 8 GLN HA 1 1
5 4820 1 1 8 GLN HB2 H 9.207 11.224 3.862 1.00 . A A . 8 GLN HB2 1 1
5 4821 1 1 8 GLN HB3 H 10.686 12.163 3.712 1.00 . A A . 8 GLN HB3 1 1
5 4822 1 1 8 GLN HE21 H 9.953 13.153 1.146 1.00 . A A . 8 GLN HE21 1 1
5 4823 1 1 8 GLN HE22 H 8.393 12.985 0.423 1.00 . A A . 8 GLN HE22 1 1
5 4824 1 1 8 GLN HG2 H 11.202 11.292 1.669 1.00 . A A . 8 GLN HG2 1 1
5 4825 1 1 8 GLN HG3 H 10.359 9.776 1.979 1.00 . A A . 8 GLN HG3 1 1
5 4826 1 1 8 GLN N N 10.433 8.841 4.257 1.00 . A A . 8 GLN N 1 1
5 4827 1 1 8 GLN NE2 N 9.156 12.628 0.922 1.00 . A A . 8 GLN NE2 1 1
5 4828 1 1 8 GLN O O 9.768 10.603 6.491 1.00 . A A . 8 GLN O 1 1
5 4829 1 1 8 GLN OE1 O 8.150 10.627 1.082 1.00 . A A . 8 GLN OE1 1 1
5 4830 1 1 9 MET C C 12.283 12.871 8.028 1.00 . A A . 9 MET C 1 1
5 4831 1 1 9 MET CA C 12.015 11.373 7.917 1.00 . A A . 9 MET CA 1 1
5 4832 1 1 9 MET CB C 13.082 10.594 8.689 1.00 . A A . 9 MET CB 1 1
5 4833 1 1 9 MET CE C 10.480 8.469 10.937 1.00 . A A . 9 MET CE 1 1
5 4834 1 1 9 MET CG C 12.563 9.310 9.315 1.00 . A A . 9 MET CG 1 1
5 4835 1 1 9 MET H H 12.829 10.928 6.015 1.00 . A A . 9 MET H 1 1
5 4836 1 1 9 MET HA H 11.047 11.160 8.345 1.00 . A A . 9 MET HA 1 1
5 4837 1 1 9 MET HB2 H 13.885 10.341 8.013 1.00 . A A . 9 MET HB2 1 1
5 4838 1 1 9 MET HB3 H 13.470 11.222 9.477 1.00 . A A . 9 MET HB3 1 1
5 4839 1 1 9 MET HE1 H 9.585 9.045 10.755 1.00 . A A . 9 MET HE1 1 1
5 4840 1 1 9 MET HE2 H 10.606 7.741 10.150 1.00 . A A . 9 MET HE2 1 1
5 4841 1 1 9 MET HE3 H 10.395 7.962 11.887 1.00 . A A . 9 MET HE3 1 1
5 4842 1 1 9 MET HG2 H 11.782 8.908 8.686 1.00 . A A . 9 MET HG2 1 1
5 4843 1 1 9 MET HG3 H 13.376 8.601 9.373 1.00 . A A . 9 MET HG3 1 1
5 4844 1 1 9 MET N N 11.990 10.951 6.522 1.00 . A A . 9 MET N 1 1
5 4845 1 1 9 MET O O 12.937 13.458 7.167 1.00 . A A . 9 MET O 1 1
5 4846 1 1 9 MET SD S 11.897 9.564 10.971 1.00 . A A . 9 MET SD 1 1
5 4847 1 1 10 GLN C C 12.891 15.164 10.492 1.00 . A A . 10 GLN C 1 1
5 4848 1 1 10 GLN CA C 11.956 14.911 9.314 1.00 . A A . 10 GLN CA 1 1
5 4849 1 1 10 GLN CB C 10.607 15.588 9.564 1.00 . A A . 10 GLN CB 1 1
5 4850 1 1 10 GLN CD C 8.961 15.536 7.647 1.00 . A A . 10 GLN CD 1 1
5 4851 1 1 10 GLN CG C 10.057 16.315 8.348 1.00 . A A . 10 GLN CG 1 1
5 4852 1 1 10 GLN H H 11.260 12.959 9.744 1.00 . A A . 10 GLN H 1 1
5 4853 1 1 10 GLN HA H 12.399 15.330 8.423 1.00 . A A . 10 GLN HA 1 1
5 4854 1 1 10 GLN HB2 H 9.891 14.837 9.862 1.00 . A A . 10 GLN HB2 1 1
5 4855 1 1 10 GLN HB3 H 10.720 16.304 10.364 1.00 . A A . 10 GLN HB3 1 1
5 4856 1 1 10 GLN HE21 H 10.159 13.958 7.476 1.00 . A A . 10 GLN HE21 1 1
5 4857 1 1 10 GLN HE22 H 8.570 13.770 6.824 1.00 . A A . 10 GLN HE22 1 1
5 4858 1 1 10 GLN HG2 H 9.655 17.266 8.664 1.00 . A A . 10 GLN HG2 1 1
5 4859 1 1 10 GLN HG3 H 10.864 16.482 7.649 1.00 . A A . 10 GLN HG3 1 1
5 4860 1 1 10 GLN N N 11.772 13.482 9.093 1.00 . A A . 10 GLN N 1 1
5 4861 1 1 10 GLN NE2 N 9.260 14.296 7.278 1.00 . A A . 10 GLN NE2 1 1
5 4862 1 1 10 GLN O O 12.537 14.913 11.643 1.00 . A A . 10 GLN O 1 1
5 4863 1 1 10 GLN OE1 O 7.858 16.043 7.441 1.00 . A A . 10 GLN OE1 1 1
5 4864 1 1 11 GLY C C 15.636 17.336 11.138 1.00 . A A . 11 GLY C 1 1
5 4865 1 1 11 GLY CA C 15.055 15.939 11.241 1.00 . A A . 11 GLY CA 1 1
5 4866 1 1 11 GLY H H 14.316 15.841 9.260 1.00 . A A . 11 GLY H 1 1
5 4867 1 1 11 GLY HA2 H 14.573 15.831 12.201 1.00 . A A . 11 GLY HA2 1 1
5 4868 1 1 11 GLY HA3 H 15.860 15.222 11.171 1.00 . A A . 11 GLY HA3 1 1
5 4869 1 1 11 GLY N N 14.088 15.661 10.196 1.00 . A A . 11 GLY N 1 1
5 4870 1 1 11 GLY O O 15.278 18.098 10.241 1.00 . A A . 11 GLY O 1 1
5 4871 1 1 12 GLU C C 18.671 18.871 11.892 1.00 . A A . 12 GLU C 1 1
5 4872 1 1 12 GLU CA C 17.160 18.988 12.070 1.00 . A A . 12 GLU CA 1 1
5 4873 1 1 12 GLU CB C 16.845 19.718 13.378 1.00 . A A . 12 GLU CB 1 1
5 4874 1 1 12 GLU CD C 17.329 21.703 14.864 1.00 . A A . 12 GLU CD 1 1
5 4875 1 1 12 GLU CG C 17.538 21.065 13.505 1.00 . A A . 12 GLU CG 1 1
5 4876 1 1 12 GLU H H 16.776 17.021 12.751 1.00 . A A . 12 GLU H 1 1
5 4877 1 1 12 GLU HA H 16.755 19.555 11.246 1.00 . A A . 12 GLU HA 1 1
5 4878 1 1 12 GLU HB2 H 15.779 19.878 13.439 1.00 . A A . 12 GLU HB2 1 1
5 4879 1 1 12 GLU HB3 H 17.155 19.098 14.206 1.00 . A A . 12 GLU HB3 1 1
5 4880 1 1 12 GLU HG2 H 18.597 20.926 13.349 1.00 . A A . 12 GLU HG2 1 1
5 4881 1 1 12 GLU HG3 H 17.148 21.729 12.748 1.00 . A A . 12 GLU HG3 1 1
5 4882 1 1 12 GLU N N 16.532 17.672 12.061 1.00 . A A . 12 GLU N 1 1
5 4883 1 1 12 GLU O O 19.304 17.969 12.440 1.00 . A A . 12 GLU O 1 1
5 4884 1 1 12 GLU OE1 O 18.089 21.374 15.798 1.00 . A A . 12 GLU OE1 1 1
5 4885 1 1 12 GLU OE2 O 16.403 22.531 14.994 1.00 . A A . 12 GLU OE2 1 1
5 4886 1 1 13 VAL C C 21.462 20.016 12.156 1.00 . A A . 13 VAL C 1 1
5 4887 1 1 13 VAL CA C 20.679 19.791 10.868 1.00 . A A . 13 VAL CA 1 1
5 4888 1 1 13 VAL CB C 21.069 20.877 9.847 1.00 . A A . 13 VAL CB 1 1
5 4889 1 1 13 VAL CG1 C 22.573 20.884 9.624 1.00 . A A . 13 VAL CG1 1 1
5 4890 1 1 13 VAL CG2 C 20.328 20.665 8.536 1.00 . A A . 13 VAL CG2 1 1
5 4891 1 1 13 VAL H H 18.685 20.484 10.710 1.00 . A A . 13 VAL H 1 1
5 4892 1 1 13 VAL HA H 20.947 18.828 10.458 1.00 . A A . 13 VAL HA 1 1
5 4893 1 1 13 VAL HB H 20.782 21.838 10.247 1.00 . A A . 13 VAL HB 1 1
5 4894 1 1 13 VAL HG11 H 22.883 19.927 9.230 1.00 . A A . 13 VAL HG11 1 1
5 4895 1 1 13 VAL HG12 H 22.829 21.664 8.922 1.00 . A A . 13 VAL HG12 1 1
5 4896 1 1 13 VAL HG13 H 23.075 21.065 10.563 1.00 . A A . 13 VAL HG13 1 1
5 4897 1 1 13 VAL HG21 H 20.547 21.481 7.863 1.00 . A A . 13 VAL HG21 1 1
5 4898 1 1 13 VAL HG22 H 20.647 19.735 8.088 1.00 . A A . 13 VAL HG22 1 1
5 4899 1 1 13 VAL HG23 H 19.265 20.628 8.724 1.00 . A A . 13 VAL HG23 1 1
5 4900 1 1 13 VAL N N 19.242 19.790 11.120 1.00 . A A . 13 VAL N 1 1
5 4901 1 1 13 VAL O O 21.105 20.867 12.971 1.00 . A A . 13 VAL O 1 1
5 4902 1 1 14 ILE C C 24.794 19.753 13.155 1.00 . A A . 14 ILE C 1 1
5 4903 1 1 14 ILE CA C 23.366 19.363 13.523 1.00 . A A . 14 ILE CA 1 1
5 4904 1 1 14 ILE CB C 23.395 18.047 14.322 1.00 . A A . 14 ILE CB 1 1
5 4905 1 1 14 ILE CD1 C 24.039 17.072 16.583 1.00 . A A . 14 ILE CD1 1 1
5 4906 1 1 14 ILE CG1 C 24.182 18.230 15.621 1.00 . A A . 14 ILE CG1 1 1
5 4907 1 1 14 ILE CG2 C 23.999 16.931 13.483 1.00 . A A . 14 ILE CG2 1 1
5 4908 1 1 14 ILE H H 22.765 18.587 11.648 1.00 . A A . 14 ILE H 1 1
5 4909 1 1 14 ILE HA H 22.945 20.134 14.152 1.00 . A A . 14 ILE HA 1 1
5 4910 1 1 14 ILE HB H 22.378 17.775 14.560 1.00 . A A . 14 ILE HB 1 1
5 4911 1 1 14 ILE HD11 H 23.832 17.449 17.573 1.00 . A A . 14 ILE HD11 1 1
5 4912 1 1 14 ILE HD12 H 23.229 16.435 16.262 1.00 . A A . 14 ILE HD12 1 1
5 4913 1 1 14 ILE HD13 H 24.958 16.503 16.600 1.00 . A A . 14 ILE HD13 1 1
5 4914 1 1 14 ILE HG12 H 25.229 18.340 15.387 1.00 . A A . 14 ILE HG12 1 1
5 4915 1 1 14 ILE HG13 H 23.834 19.123 16.121 1.00 . A A . 14 ILE HG13 1 1
5 4916 1 1 14 ILE HG21 H 25.023 17.176 13.242 1.00 . A A . 14 ILE HG21 1 1
5 4917 1 1 14 ILE HG22 H 23.972 16.007 14.041 1.00 . A A . 14 ILE HG22 1 1
5 4918 1 1 14 ILE HG23 H 23.432 16.818 12.571 1.00 . A A . 14 ILE HG23 1 1
5 4919 1 1 14 ILE N N 22.531 19.247 12.334 1.00 . A A . 14 ILE N 1 1
5 4920 1 1 14 ILE O O 25.486 20.414 13.929 1.00 . A A . 14 ILE O 1 1
5 4921 1 1 15 GLU C C 26.560 20.039 10.025 1.00 . A A . 15 GLU C 1 1
5 4922 1 1 15 GLU CA C 26.574 19.645 11.499 1.00 . A A . 15 GLU CA 1 1
5 4923 1 1 15 GLU CB C 27.498 18.443 11.708 1.00 . A A . 15 GLU CB 1 1
5 4924 1 1 15 GLU CD C 29.105 17.242 13.243 1.00 . A A . 15 GLU CD 1 1
5 4925 1 1 15 GLU CG C 28.249 18.475 13.028 1.00 . A A . 15 GLU CG 1 1
5 4926 1 1 15 GLU H H 24.630 18.814 11.397 1.00 . A A . 15 GLU H 1 1
5 4927 1 1 15 GLU HA H 26.946 20.478 12.078 1.00 . A A . 15 GLU HA 1 1
5 4928 1 1 15 GLU HB2 H 26.907 17.540 11.675 1.00 . A A . 15 GLU HB2 1 1
5 4929 1 1 15 GLU HB3 H 28.222 18.418 10.907 1.00 . A A . 15 GLU HB3 1 1
5 4930 1 1 15 GLU HG2 H 28.889 19.345 13.043 1.00 . A A . 15 GLU HG2 1 1
5 4931 1 1 15 GLU HG3 H 27.533 18.543 13.834 1.00 . A A . 15 GLU HG3 1 1
5 4932 1 1 15 GLU N N 25.229 19.339 11.969 1.00 . A A . 15 GLU N 1 1
5 4933 1 1 15 GLU O O 25.634 19.698 9.290 1.00 . A A . 15 GLU O 1 1
5 4934 1 1 15 GLU OE1 O 28.532 16.143 13.397 1.00 . A A . 15 GLU OE1 1 1
5 4935 1 1 15 GLU OE2 O 30.346 17.375 13.256 1.00 . A A . 15 GLU OE2 1 1
5 4936 1 1 16 ASN C C 29.133 21.081 7.714 1.00 . A A . 16 ASN C 1 1
5 4937 1 1 16 ASN CA C 27.698 21.203 8.215 1.00 . A A . 16 ASN CA 1 1
5 4938 1 1 16 ASN CB C 27.220 22.650 8.082 1.00 . A A . 16 ASN CB 1 1
5 4939 1 1 16 ASN CG C 27.696 23.300 6.797 1.00 . A A . 16 ASN CG 1 1
5 4940 1 1 16 ASN H H 28.299 21.003 10.235 1.00 . A A . 16 ASN H 1 1
5 4941 1 1 16 ASN HA H 27.064 20.567 7.615 1.00 . A A . 16 ASN HA 1 1
5 4942 1 1 16 ASN HB2 H 26.140 22.669 8.093 1.00 . A A . 16 ASN HB2 1 1
5 4943 1 1 16 ASN HB3 H 27.594 23.225 8.915 1.00 . A A . 16 ASN HB3 1 1
5 4944 1 1 16 ASN HD21 H 27.794 25.069 7.699 1.00 . A A . 16 ASN HD21 1 1
5 4945 1 1 16 ASN HD22 H 28.244 25.051 6.031 1.00 . A A . 16 ASN HD22 1 1
5 4946 1 1 16 ASN N N 27.592 20.761 9.601 1.00 . A A . 16 ASN N 1 1
5 4947 1 1 16 ASN ND2 N 27.936 24.605 6.847 1.00 . A A . 16 ASN ND2 1 1
5 4948 1 1 16 ASN O O 30.040 21.740 8.226 1.00 . A A . 16 ASN O 1 1
5 4949 1 1 16 ASN OD1 O 27.846 22.636 5.771 1.00 . A A . 16 ASN OD1 1 1
5 4950 1 1 17 LEU C C 30.631 20.201 4.621 1.00 . A A . 17 LEU C 1 1
5 4951 1 1 17 LEU CA C 30.659 20.028 6.136 1.00 . A A . 17 LEU CA 1 1
5 4952 1 1 17 LEU CB C 31.176 18.633 6.492 1.00 . A A . 17 LEU CB 1 1
5 4953 1 1 17 LEU CD1 C 31.049 18.378 8.983 1.00 . A A . 17 LEU CD1 1 1
5 4954 1 1 17 LEU CD2 C 32.951 17.357 7.719 1.00 . A A . 17 LEU CD2 1 1
5 4955 1 1 17 LEU CG C 31.980 18.526 7.789 1.00 . A A . 17 LEU CG 1 1
5 4956 1 1 17 LEU H H 28.572 19.740 6.342 1.00 . A A . 17 LEU H 1 1
5 4957 1 1 17 LEU HA H 31.322 20.768 6.558 1.00 . A A . 17 LEU HA 1 1
5 4958 1 1 17 LEU HB2 H 30.325 17.976 6.576 1.00 . A A . 17 LEU HB2 1 1
5 4959 1 1 17 LEU HB3 H 31.808 18.299 5.681 1.00 . A A . 17 LEU HB3 1 1
5 4960 1 1 17 LEU HD11 H 31.292 17.473 9.518 1.00 . A A . 17 LEU HD11 1 1
5 4961 1 1 17 LEU HD12 H 30.027 18.331 8.638 1.00 . A A . 17 LEU HD12 1 1
5 4962 1 1 17 LEU HD13 H 31.168 19.228 9.639 1.00 . A A . 17 LEU HD13 1 1
5 4963 1 1 17 LEU HD21 H 32.467 16.515 7.246 1.00 . A A . 17 LEU HD21 1 1
5 4964 1 1 17 LEU HD22 H 33.255 17.081 8.719 1.00 . A A . 17 LEU HD22 1 1
5 4965 1 1 17 LEU HD23 H 33.819 17.644 7.145 1.00 . A A . 17 LEU HD23 1 1
5 4966 1 1 17 LEU HG H 32.555 19.432 7.924 1.00 . A A . 17 LEU HG 1 1
5 4967 1 1 17 LEU N N 29.333 20.236 6.708 1.00 . A A . 17 LEU N 1 1
5 4968 1 1 17 LEU O O 29.580 20.128 3.982 1.00 . A A . 17 LEU O 1 1
5 4969 1 1 18 PRO C C 31.704 19.328 1.806 1.00 . A A . 18 PRO C 1 1
5 4970 1 1 18 PRO CA C 31.950 20.617 2.582 1.00 . A A . 18 PRO CA 1 1
5 4971 1 1 18 PRO CB C 33.403 21.071 2.419 1.00 . A A . 18 PRO CB 1 1
5 4972 1 1 18 PRO CD C 33.104 20.531 4.728 1.00 . A A . 18 PRO CD 1 1
5 4973 1 1 18 PRO CG C 34.108 20.517 3.609 1.00 . A A . 18 PRO CG 1 1
5 4974 1 1 18 PRO HA H 31.287 21.388 2.215 1.00 . A A . 18 PRO HA 1 1
5 4975 1 1 18 PRO HB2 H 33.806 20.672 1.499 1.00 . A A . 18 PRO HB2 1 1
5 4976 1 1 18 PRO HB3 H 33.447 22.149 2.400 1.00 . A A . 18 PRO HB3 1 1
5 4977 1 1 18 PRO HD2 H 33.255 19.684 5.381 1.00 . A A . 18 PRO HD2 1 1
5 4978 1 1 18 PRO HD3 H 33.172 21.455 5.284 1.00 . A A . 18 PRO HD3 1 1
5 4979 1 1 18 PRO HG2 H 34.431 19.507 3.407 1.00 . A A . 18 PRO HG2 1 1
5 4980 1 1 18 PRO HG3 H 34.954 21.141 3.857 1.00 . A A . 18 PRO HG3 1 1
5 4981 1 1 18 PRO N N 31.812 20.432 4.029 1.00 . A A . 18 PRO N 1 1
5 4982 1 1 18 PRO O O 31.269 18.326 2.372 1.00 . A A . 18 PRO O 1 1
5 4983 1 1 19 ASN C C 30.324 17.794 -0.401 1.00 . A A . 19 ASN C 1 1
5 4984 1 1 19 ASN CA C 31.796 18.193 -0.345 1.00 . A A . 19 ASN CA 1 1
5 4985 1 1 19 ASN CB C 32.635 17.019 0.166 1.00 . A A . 19 ASN CB 1 1
5 4986 1 1 19 ASN CG C 34.031 17.443 0.579 1.00 . A A . 19 ASN CG 1 1
5 4987 1 1 19 ASN H H 32.331 20.189 0.114 1.00 . A A . 19 ASN H 1 1
5 4988 1 1 19 ASN HA H 32.125 18.452 -1.340 1.00 . A A . 19 ASN HA 1 1
5 4989 1 1 19 ASN HB2 H 32.144 16.581 1.023 1.00 . A A . 19 ASN HB2 1 1
5 4990 1 1 19 ASN HB3 H 32.718 16.277 -0.614 1.00 . A A . 19 ASN HB3 1 1
5 4991 1 1 19 ASN HD21 H 34.505 17.814 -1.317 1.00 . A A . 19 ASN HD21 1 1
5 4992 1 1 19 ASN HD22 H 35.754 18.104 -0.159 1.00 . A A . 19 ASN HD22 1 1
5 4993 1 1 19 ASN N N 31.987 19.360 0.508 1.00 . A A . 19 ASN N 1 1
5 4994 1 1 19 ASN ND2 N 34.845 17.826 -0.398 1.00 . A A . 19 ASN ND2 1 1
5 4995 1 1 19 ASN O O 29.994 16.617 -0.539 1.00 . A A . 19 ASN O 1 1
5 4996 1 1 19 ASN OD1 O 34.373 17.426 1.761 1.00 . A A . 19 ASN OD1 1 1
5 4997 1 1 20 ALA C C 27.594 17.530 0.732 1.00 . A A . 20 ALA C 1 1
5 4998 1 1 20 ALA CA C 28.008 18.538 -0.334 1.00 . A A . 20 ALA CA 1 1
5 4999 1 1 20 ALA CB C 27.596 18.049 -1.715 1.00 . A A . 20 ALA CB 1 1
5 5000 1 1 20 ALA H H 29.769 19.703 -0.185 1.00 . A A . 20 ALA H 1 1
5 5001 1 1 20 ALA HA H 27.504 19.475 -0.145 1.00 . A A . 20 ALA HA 1 1
5 5002 1 1 20 ALA HB1 H 26.676 18.534 -2.007 1.00 . A A . 20 ALA HB1 1 1
5 5003 1 1 20 ALA HB2 H 28.371 18.288 -2.427 1.00 . A A . 20 ALA HB2 1 1
5 5004 1 1 20 ALA HB3 H 27.448 16.980 -1.688 1.00 . A A . 20 ALA HB3 1 1
5 5005 1 1 20 ALA N N 29.445 18.785 -0.293 1.00 . A A . 20 ALA N 1 1
5 5006 1 1 20 ALA O O 26.742 16.673 0.494 1.00 . A A . 20 ALA O 1 1
5 5007 1 1 21 THR C C 27.139 17.455 4.120 1.00 . A A . 21 THR C 1 1
5 5008 1 1 21 THR CA C 27.897 16.734 3.012 1.00 . A A . 21 THR CA 1 1
5 5009 1 1 21 THR CB C 29.178 16.114 3.601 1.00 . A A . 21 THR CB 1 1
5 5010 1 1 21 THR CG2 C 30.023 15.477 2.508 1.00 . A A . 21 THR CG2 1 1
5 5011 1 1 21 THR H H 28.872 18.341 2.038 1.00 . A A . 21 THR H 1 1
5 5012 1 1 21 THR HA H 27.280 15.935 2.627 1.00 . A A . 21 THR HA 1 1
5 5013 1 1 21 THR HB H 28.897 15.349 4.310 1.00 . A A . 21 THR HB 1 1
5 5014 1 1 21 THR HG1 H 30.123 17.844 3.673 1.00 . A A . 21 THR HG1 1 1
5 5015 1 1 21 THR HG21 H 30.944 15.106 2.935 1.00 . A A . 21 THR HG21 1 1
5 5016 1 1 21 THR HG22 H 30.247 16.213 1.751 1.00 . A A . 21 THR HG22 1 1
5 5017 1 1 21 THR HG23 H 29.478 14.658 2.064 1.00 . A A . 21 THR HG23 1 1
5 5018 1 1 21 THR N N 28.202 17.637 1.910 1.00 . A A . 21 THR N 1 1
5 5019 1 1 21 THR O O 27.423 18.612 4.430 1.00 . A A . 21 THR O 1 1
5 5020 1 1 21 THR OG1 O 29.942 17.119 4.277 1.00 . A A . 21 THR OG1 1 1
5 5021 1 1 22 PHE C C 24.803 16.246 6.691 1.00 . A A . 22 PHE C 1 1
5 5022 1 1 22 PHE CA C 25.372 17.339 5.791 1.00 . A A . 22 PHE CA 1 1
5 5023 1 1 22 PHE CB C 24.234 18.183 5.213 1.00 . A A . 22 PHE CB 1 1
5 5024 1 1 22 PHE CD1 C 24.686 20.568 5.850 1.00 . A A . 22 PHE CD1 1 1
5 5025 1 1 22 PHE CD2 C 24.984 19.928 3.573 1.00 . A A . 22 PHE CD2 1 1
5 5026 1 1 22 PHE CE1 C 25.061 21.861 5.538 1.00 . A A . 22 PHE CE1 1 1
5 5027 1 1 22 PHE CE2 C 25.361 21.219 3.255 1.00 . A A . 22 PHE CE2 1 1
5 5028 1 1 22 PHE CG C 24.643 19.588 4.872 1.00 . A A . 22 PHE CG 1 1
5 5029 1 1 22 PHE CZ C 25.400 22.187 4.240 1.00 . A A . 22 PHE CZ 1 1
5 5030 1 1 22 PHE H H 25.992 15.845 4.425 1.00 . A A . 22 PHE H 1 1
5 5031 1 1 22 PHE HA H 26.017 17.974 6.379 1.00 . A A . 22 PHE HA 1 1
5 5032 1 1 22 PHE HB2 H 23.871 17.715 4.310 1.00 . A A . 22 PHE HB2 1 1
5 5033 1 1 22 PHE HB3 H 23.433 18.235 5.934 1.00 . A A . 22 PHE HB3 1 1
5 5034 1 1 22 PHE HD1 H 24.423 20.314 6.866 1.00 . A A . 22 PHE HD1 1 1
5 5035 1 1 22 PHE HD2 H 24.954 19.171 2.801 1.00 . A A . 22 PHE HD2 1 1
5 5036 1 1 22 PHE HE1 H 25.092 22.616 6.310 1.00 . A A . 22 PHE HE1 1 1
5 5037 1 1 22 PHE HE2 H 25.625 21.470 2.238 1.00 . A A . 22 PHE HE2 1 1
5 5038 1 1 22 PHE HZ H 25.693 23.197 3.994 1.00 . A A . 22 PHE HZ 1 1
5 5039 1 1 22 PHE N N 26.172 16.764 4.716 1.00 . A A . 22 PHE N 1 1
5 5040 1 1 22 PHE O O 24.548 15.128 6.242 1.00 . A A . 22 PHE O 1 1
5 5041 1 1 23 ARG C C 22.873 16.213 9.664 1.00 . A A . 23 ARG C 1 1
5 5042 1 1 23 ARG CA C 24.072 15.624 8.927 1.00 . A A . 23 ARG CA 1 1
5 5043 1 1 23 ARG CB C 25.153 15.219 9.931 1.00 . A A . 23 ARG CB 1 1
5 5044 1 1 23 ARG CD C 26.772 13.451 10.684 1.00 . A A . 23 ARG CD 1 1
5 5045 1 1 23 ARG CG C 25.899 13.952 9.544 1.00 . A A . 23 ARG CG 1 1
5 5046 1 1 23 ARG CZ C 28.392 11.634 11.030 1.00 . A A . 23 ARG CZ 1 1
5 5047 1 1 23 ARG H H 24.831 17.484 8.261 1.00 . A A . 23 ARG H 1 1
5 5048 1 1 23 ARG HA H 23.751 14.748 8.383 1.00 . A A . 23 ARG HA 1 1
5 5049 1 1 23 ARG HB2 H 25.870 16.022 10.014 1.00 . A A . 23 ARG HB2 1 1
5 5050 1 1 23 ARG HB3 H 24.690 15.059 10.893 1.00 . A A . 23 ARG HB3 1 1
5 5051 1 1 23 ARG HD2 H 27.277 14.294 11.131 1.00 . A A . 23 ARG HD2 1 1
5 5052 1 1 23 ARG HD3 H 26.142 12.977 11.421 1.00 . A A . 23 ARG HD3 1 1
5 5053 1 1 23 ARG HE H 27.989 12.482 9.270 1.00 . A A . 23 ARG HE 1 1
5 5054 1 1 23 ARG HG2 H 25.181 13.185 9.292 1.00 . A A . 23 ARG HG2 1 1
5 5055 1 1 23 ARG HG3 H 26.523 14.160 8.688 1.00 . A A . 23 ARG HG3 1 1
5 5056 1 1 23 ARG HH11 H 27.442 12.256 12.701 1.00 . A A . 23 ARG HH11 1 1
5 5057 1 1 23 ARG HH12 H 28.586 10.976 12.931 1.00 . A A . 23 ARG HH12 1 1
5 5058 1 1 23 ARG HH21 H 29.499 10.796 9.560 1.00 . A A . 23 ARG HH21 1 1
5 5059 1 1 23 ARG HH22 H 29.756 10.147 11.144 1.00 . A A . 23 ARG HH22 1 1
5 5060 1 1 23 ARG N N 24.608 16.577 7.963 1.00 . A A . 23 ARG N 1 1
5 5061 1 1 23 ARG NE N 27.771 12.489 10.225 1.00 . A A . 23 ARG NE 1 1
5 5062 1 1 23 ARG NH1 N 28.118 11.621 12.327 1.00 . A A . 23 ARG NH1 1 1
5 5063 1 1 23 ARG NH2 N 29.290 10.790 10.538 1.00 . A A . 23 ARG NH2 1 1
5 5064 1 1 23 ARG O O 22.883 17.380 10.055 1.00 . A A . 23 ARG O 1 1
5 5065 1 1 24 VAL C C 20.152 14.782 11.530 1.00 . A A . 24 VAL C 1 1
5 5066 1 1 24 VAL CA C 20.633 15.836 10.539 1.00 . A A . 24 VAL CA 1 1
5 5067 1 1 24 VAL CB C 19.498 16.145 9.544 1.00 . A A . 24 VAL CB 1 1
5 5068 1 1 24 VAL CG1 C 19.882 17.307 8.640 1.00 . A A . 24 VAL CG1 1 1
5 5069 1 1 24 VAL CG2 C 19.158 14.910 8.724 1.00 . A A . 24 VAL CG2 1 1
5 5070 1 1 24 VAL H H 21.891 14.477 9.514 1.00 . A A . 24 VAL H 1 1
5 5071 1 1 24 VAL HA H 20.867 16.742 11.078 1.00 . A A . 24 VAL HA 1 1
5 5072 1 1 24 VAL HB H 18.621 16.430 10.107 1.00 . A A . 24 VAL HB 1 1
5 5073 1 1 24 VAL HG11 H 19.754 17.016 7.608 1.00 . A A . 24 VAL HG11 1 1
5 5074 1 1 24 VAL HG12 H 19.251 18.156 8.858 1.00 . A A . 24 VAL HG12 1 1
5 5075 1 1 24 VAL HG13 H 20.915 17.571 8.814 1.00 . A A . 24 VAL HG13 1 1
5 5076 1 1 24 VAL HG21 H 18.181 15.030 8.282 1.00 . A A . 24 VAL HG21 1 1
5 5077 1 1 24 VAL HG22 H 19.894 14.783 7.942 1.00 . A A . 24 VAL HG22 1 1
5 5078 1 1 24 VAL HG23 H 19.160 14.040 9.364 1.00 . A A . 24 VAL HG23 1 1
5 5079 1 1 24 VAL N N 21.840 15.397 9.849 1.00 . A A . 24 VAL N 1 1
5 5080 1 1 24 VAL O O 20.303 13.582 11.300 1.00 . A A . 24 VAL O 1 1
5 5081 1 1 25 LYS C C 17.554 14.163 13.539 1.00 . A A . 25 LYS C 1 1
5 5082 1 1 25 LYS CA C 19.065 14.335 13.662 1.00 . A A . 25 LYS CA 1 1
5 5083 1 1 25 LYS CB C 19.417 14.865 15.054 1.00 . A A . 25 LYS CB 1 1
5 5084 1 1 25 LYS CD C 19.211 14.584 17.542 1.00 . A A . 25 LYS CD 1 1
5 5085 1 1 25 LYS CE C 18.290 15.625 18.159 1.00 . A A . 25 LYS CE 1 1
5 5086 1 1 25 LYS CG C 18.708 14.133 16.180 1.00 . A A . 25 LYS CG 1 1
5 5087 1 1 25 LYS H H 19.479 16.206 12.762 1.00 . A A . 25 LYS H 1 1
5 5088 1 1 25 LYS HA H 19.537 13.375 13.522 1.00 . A A . 25 LYS HA 1 1
5 5089 1 1 25 LYS HB2 H 20.482 14.769 15.204 1.00 . A A . 25 LYS HB2 1 1
5 5090 1 1 25 LYS HB3 H 19.148 15.910 15.106 1.00 . A A . 25 LYS HB3 1 1
5 5091 1 1 25 LYS HD2 H 19.261 13.729 18.199 1.00 . A A . 25 LYS HD2 1 1
5 5092 1 1 25 LYS HD3 H 20.197 15.011 17.428 1.00 . A A . 25 LYS HD3 1 1
5 5093 1 1 25 LYS HE2 H 17.273 15.401 17.875 1.00 . A A . 25 LYS HE2 1 1
5 5094 1 1 25 LYS HE3 H 18.382 15.576 19.234 1.00 . A A . 25 LYS HE3 1 1
5 5095 1 1 25 LYS HG2 H 17.649 14.332 16.116 1.00 . A A . 25 LYS HG2 1 1
5 5096 1 1 25 LYS HG3 H 18.884 13.072 16.075 1.00 . A A . 25 LYS HG3 1 1
5 5097 1 1 25 LYS HZ1 H 19.502 16.990 17.144 1.00 . A A . 25 LYS HZ1 1 1
5 5098 1 1 25 LYS HZ2 H 18.767 17.625 18.528 1.00 . A A . 25 LYS HZ2 1 1
5 5099 1 1 25 LYS HZ3 H 17.858 17.386 17.122 1.00 . A A . 25 LYS HZ3 1 1
5 5100 1 1 25 LYS N N 19.571 15.238 12.635 1.00 . A A . 25 LYS N 1 1
5 5101 1 1 25 LYS NZ N 18.627 17.003 17.707 1.00 . A A . 25 LYS NZ 1 1
5 5102 1 1 25 LYS O O 16.813 15.142 13.453 1.00 . A A . 25 LYS O 1 1
5 5103 1 1 26 LEU C C 14.987 12.760 14.772 1.00 . A A . 26 LEU C 1 1
5 5104 1 1 26 LEU CA C 15.682 12.612 13.422 1.00 . A A . 26 LEU CA 1 1
5 5105 1 1 26 LEU CB C 15.480 11.194 12.885 1.00 . A A . 26 LEU CB 1 1
5 5106 1 1 26 LEU CD1 C 16.425 12.043 10.723 1.00 . A A . 26 LEU CD1 1 1
5 5107 1 1 26 LEU CD2 C 17.644 10.279 12.011 1.00 . A A . 26 LEU CD2 1 1
5 5108 1 1 26 LEU CG C 16.278 10.832 11.632 1.00 . A A . 26 LEU CG 1 1
5 5109 1 1 26 LEU H H 17.744 12.174 13.605 1.00 . A A . 26 LEU H 1 1
5 5110 1 1 26 LEU HA H 15.247 13.317 12.729 1.00 . A A . 26 LEU HA 1 1
5 5111 1 1 26 LEU HB2 H 15.757 10.502 13.665 1.00 . A A . 26 LEU HB2 1 1
5 5112 1 1 26 LEU HB3 H 14.430 11.075 12.656 1.00 . A A . 26 LEU HB3 1 1
5 5113 1 1 26 LEU HD11 H 17.310 12.595 10.999 1.00 . A A . 26 LEU HD11 1 1
5 5114 1 1 26 LEU HD12 H 15.558 12.678 10.828 1.00 . A A . 26 LEU HD12 1 1
5 5115 1 1 26 LEU HD13 H 16.509 11.715 9.697 1.00 . A A . 26 LEU HD13 1 1
5 5116 1 1 26 LEU HD21 H 17.834 9.374 11.453 1.00 . A A . 26 LEU HD21 1 1
5 5117 1 1 26 LEU HD22 H 17.663 10.060 13.069 1.00 . A A . 26 LEU HD22 1 1
5 5118 1 1 26 LEU HD23 H 18.405 11.010 11.781 1.00 . A A . 26 LEU HD23 1 1
5 5119 1 1 26 LEU HG H 15.747 10.066 11.083 1.00 . A A . 26 LEU HG 1 1
5 5120 1 1 26 LEU N N 17.105 12.913 13.533 1.00 . A A . 26 LEU N 1 1
5 5121 1 1 26 LEU O O 15.395 13.569 15.605 1.00 . A A . 26 LEU O 1 1
5 5122 1 1 27 GLU C C 13.836 11.118 17.285 1.00 . A A . 27 GLU C 1 1
5 5123 1 1 27 GLU CA C 13.189 12.013 16.232 1.00 . A A . 27 GLU CA 1 1
5 5124 1 1 27 GLU CB C 11.740 11.580 15.999 1.00 . A A . 27 GLU CB 1 1
5 5125 1 1 27 GLU CD C 10.168 9.781 15.177 1.00 . A A . 27 GLU CD 1 1
5 5126 1 1 27 GLU CG C 11.606 10.159 15.478 1.00 . A A . 27 GLU CG 1 1
5 5127 1 1 27 GLU H H 13.662 11.345 14.280 1.00 . A A . 27 GLU H 1 1
5 5128 1 1 27 GLU HA H 13.197 13.032 16.589 1.00 . A A . 27 GLU HA 1 1
5 5129 1 1 27 GLU HB2 H 11.201 11.652 16.932 1.00 . A A . 27 GLU HB2 1 1
5 5130 1 1 27 GLU HB3 H 11.289 12.248 15.281 1.00 . A A . 27 GLU HB3 1 1
5 5131 1 1 27 GLU HG2 H 12.183 10.066 14.570 1.00 . A A . 27 GLU HG2 1 1
5 5132 1 1 27 GLU HG3 H 11.994 9.478 16.221 1.00 . A A . 27 GLU HG3 1 1
5 5133 1 1 27 GLU N N 13.938 11.970 14.982 1.00 . A A . 27 GLU N 1 1
5 5134 1 1 27 GLU O O 13.891 11.467 18.463 1.00 . A A . 27 GLU O 1 1
5 5135 1 1 27 GLU OE1 O 9.283 10.651 15.320 1.00 . A A . 27 GLU OE1 1 1
5 5136 1 1 27 GLU OE2 O 9.929 8.616 14.798 1.00 . A A . 27 GLU OE2 1 1
5 5137 1 1 28 ASN C C 16.222 9.619 18.373 1.00 . A A . 28 ASN C 1 1
5 5138 1 1 28 ASN CA C 14.966 9.013 17.755 1.00 . A A . 28 ASN CA 1 1
5 5139 1 1 28 ASN CB C 15.320 7.725 17.010 1.00 . A A . 28 ASN CB 1 1
5 5140 1 1 28 ASN CG C 14.173 7.214 16.160 1.00 . A A . 28 ASN CG 1 1
5 5141 1 1 28 ASN H H 14.250 9.737 15.899 1.00 . A A . 28 ASN H 1 1
5 5142 1 1 28 ASN HA H 14.266 8.782 18.544 1.00 . A A . 28 ASN HA 1 1
5 5143 1 1 28 ASN HB2 H 16.166 7.911 16.364 1.00 . A A . 28 ASN HB2 1 1
5 5144 1 1 28 ASN HB3 H 15.581 6.961 17.727 1.00 . A A . 28 ASN HB3 1 1
5 5145 1 1 28 ASN HD21 H 12.900 7.508 17.660 1.00 . A A . 28 ASN HD21 1 1
5 5146 1 1 28 ASN HD22 H 12.216 6.869 16.207 1.00 . A A . 28 ASN HD22 1 1
5 5147 1 1 28 ASN N N 14.324 9.960 16.850 1.00 . A A . 28 ASN N 1 1
5 5148 1 1 28 ASN ND2 N 12.975 7.195 16.734 1.00 . A A . 28 ASN ND2 1 1
5 5149 1 1 28 ASN O O 16.737 9.120 19.374 1.00 . A A . 28 ASN O 1 1
5 5150 1 1 28 ASN OD1 O 14.361 6.841 15.002 1.00 . A A . 28 ASN OD1 1 1
5 5151 1 1 29 GLY C C 19.138 11.021 17.461 1.00 . A A . 29 GLY C 1 1
5 5152 1 1 29 GLY CA C 17.904 11.354 18.276 1.00 . A A . 29 GLY CA 1 1
5 5153 1 1 29 GLY H H 16.260 11.051 16.976 1.00 . A A . 29 GLY H 1 1
5 5154 1 1 29 GLY HA2 H 17.749 12.422 18.256 1.00 . A A . 29 GLY HA2 1 1
5 5155 1 1 29 GLY HA3 H 18.066 11.043 19.297 1.00 . A A . 29 GLY HA3 1 1
5 5156 1 1 29 GLY N N 16.712 10.698 17.770 1.00 . A A . 29 GLY N 1 1
5 5157 1 1 29 GLY O O 20.153 11.712 17.549 1.00 . A A . 29 GLY O 1 1
5 5158 1 1 30 HIS C C 20.406 10.521 14.694 1.00 . A A . 30 HIS C 1 1
5 5159 1 1 30 HIS CA C 20.172 9.534 15.834 1.00 . A A . 30 HIS CA 1 1
5 5160 1 1 30 HIS CB C 19.915 8.137 15.270 1.00 . A A . 30 HIS CB 1 1
5 5161 1 1 30 HIS CD2 C 18.612 6.363 16.643 1.00 . A A . 30 HIS CD2 1 1
5 5162 1 1 30 HIS CE1 C 20.220 5.772 18.012 1.00 . A A . 30 HIS CE1 1 1
5 5163 1 1 30 HIS CG C 19.706 7.094 16.325 1.00 . A A . 30 HIS CG 1 1
5 5164 1 1 30 HIS H H 18.217 9.448 16.641 1.00 . A A . 30 HIS H 1 1
5 5165 1 1 30 HIS HA H 21.055 9.506 16.455 1.00 . A A . 30 HIS HA 1 1
5 5166 1 1 30 HIS HB2 H 19.031 8.163 14.651 1.00 . A A . 30 HIS HB2 1 1
5 5167 1 1 30 HIS HB3 H 20.762 7.837 14.669 1.00 . A A . 30 HIS HB3 1 1
5 5168 1 1 30 HIS HD1 H 21.611 7.050 17.225 1.00 . A A . 30 HIS HD1 1 1
5 5169 1 1 30 HIS HD2 H 17.646 6.410 16.160 1.00 . A A . 30 HIS HD2 1 1
5 5170 1 1 30 HIS HE1 H 20.769 5.279 18.800 1.00 . A A . 30 HIS HE1 1 1
5 5171 1 1 30 HIS N N 19.053 9.958 16.667 1.00 . A A . 30 HIS N 1 1
5 5172 1 1 30 HIS ND1 N 20.696 6.701 17.202 1.00 . A A . 30 HIS ND1 1 1
5 5173 1 1 30 HIS NE2 N 18.957 5.549 17.694 1.00 . A A . 30 HIS NE2 1 1
5 5174 1 1 30 HIS O O 19.458 11.048 14.112 1.00 . A A . 30 HIS O 1 1
5 5175 1 1 31 VAL C C 22.413 10.938 12.041 1.00 . A A . 31 VAL C 1 1
5 5176 1 1 31 VAL CA C 22.032 11.690 13.311 1.00 . A A . 31 VAL CA 1 1
5 5177 1 1 31 VAL CB C 23.201 12.603 13.724 1.00 . A A . 31 VAL CB 1 1
5 5178 1 1 31 VAL CG1 C 22.779 13.536 14.849 1.00 . A A . 31 VAL CG1 1 1
5 5179 1 1 31 VAL CG2 C 24.406 11.770 14.136 1.00 . A A . 31 VAL CG2 1 1
5 5180 1 1 31 VAL H H 22.386 10.317 14.882 1.00 . A A . 31 VAL H 1 1
5 5181 1 1 31 VAL HA H 21.173 12.312 13.105 1.00 . A A . 31 VAL HA 1 1
5 5182 1 1 31 VAL HB H 23.480 13.205 12.872 1.00 . A A . 31 VAL HB 1 1
5 5183 1 1 31 VAL HG11 H 22.389 14.452 14.428 1.00 . A A . 31 VAL HG11 1 1
5 5184 1 1 31 VAL HG12 H 22.017 13.059 15.446 1.00 . A A . 31 VAL HG12 1 1
5 5185 1 1 31 VAL HG13 H 23.634 13.762 15.469 1.00 . A A . 31 VAL HG13 1 1
5 5186 1 1 31 VAL HG21 H 24.142 10.724 14.121 1.00 . A A . 31 VAL HG21 1 1
5 5187 1 1 31 VAL HG22 H 25.219 11.946 13.445 1.00 . A A . 31 VAL HG22 1 1
5 5188 1 1 31 VAL HG23 H 24.715 12.050 15.132 1.00 . A A . 31 VAL HG23 1 1
5 5189 1 1 31 VAL N N 21.674 10.767 14.381 1.00 . A A . 31 VAL N 1 1
5 5190 1 1 31 VAL O O 23.282 10.066 12.060 1.00 . A A . 31 VAL O 1 1
5 5191 1 1 32 VAL C C 22.876 11.535 8.761 1.00 . A A . 32 VAL C 1 1
5 5192 1 1 32 VAL CA C 22.027 10.639 9.656 1.00 . A A . 32 VAL CA 1 1
5 5193 1 1 32 VAL CB C 20.722 10.284 8.919 1.00 . A A . 32 VAL CB 1 1
5 5194 1 1 32 VAL CG1 C 19.864 9.358 9.768 1.00 . A A . 32 VAL CG1 1 1
5 5195 1 1 32 VAL CG2 C 19.958 11.547 8.553 1.00 . A A . 32 VAL CG2 1 1
5 5196 1 1 32 VAL H H 21.074 11.982 10.985 1.00 . A A . 32 VAL H 1 1
5 5197 1 1 32 VAL HA H 22.568 9.723 9.849 1.00 . A A . 32 VAL HA 1 1
5 5198 1 1 32 VAL HB H 20.978 9.765 8.007 1.00 . A A . 32 VAL HB 1 1
5 5199 1 1 32 VAL HG11 H 18.846 9.380 9.407 1.00 . A A . 32 VAL HG11 1 1
5 5200 1 1 32 VAL HG12 H 20.249 8.351 9.705 1.00 . A A . 32 VAL HG12 1 1
5 5201 1 1 32 VAL HG13 H 19.887 9.689 10.796 1.00 . A A . 32 VAL HG13 1 1
5 5202 1 1 32 VAL HG21 H 18.938 11.462 8.899 1.00 . A A . 32 VAL HG21 1 1
5 5203 1 1 32 VAL HG22 H 20.427 12.401 9.020 1.00 . A A . 32 VAL HG22 1 1
5 5204 1 1 32 VAL HG23 H 19.965 11.674 7.480 1.00 . A A . 32 VAL HG23 1 1
5 5205 1 1 32 VAL N N 21.756 11.281 10.937 1.00 . A A . 32 VAL N 1 1
5 5206 1 1 32 VAL O O 22.676 12.749 8.711 1.00 . A A . 32 VAL O 1 1
5 5207 1 1 33 LEU C C 24.309 11.454 5.703 1.00 . A A . 33 LEU C 1 1
5 5208 1 1 33 LEU CA C 24.704 11.671 7.160 1.00 . A A . 33 LEU CA 1 1
5 5209 1 1 33 LEU CB C 26.158 11.247 7.374 1.00 . A A . 33 LEU CB 1 1
5 5210 1 1 33 LEU CD1 C 27.278 13.215 6.300 1.00 . A A . 33 LEU CD1 1 1
5 5211 1 1 33 LEU CD2 C 28.512 11.052 6.534 1.00 . A A . 33 LEU CD2 1 1
5 5212 1 1 33 LEU CG C 27.154 11.700 6.306 1.00 . A A . 33 LEU CG 1 1
5 5213 1 1 33 LEU H H 23.935 9.959 8.137 1.00 . A A . 33 LEU H 1 1
5 5214 1 1 33 LEU HA H 24.606 12.721 7.394 1.00 . A A . 33 LEU HA 1 1
5 5215 1 1 33 LEU HB2 H 26.484 11.648 8.321 1.00 . A A . 33 LEU HB2 1 1
5 5216 1 1 33 LEU HB3 H 26.184 10.167 7.415 1.00 . A A . 33 LEU HB3 1 1
5 5217 1 1 33 LEU HD11 H 28.153 13.507 6.861 1.00 . A A . 33 LEU HD11 1 1
5 5218 1 1 33 LEU HD12 H 26.399 13.650 6.753 1.00 . A A . 33 LEU HD12 1 1
5 5219 1 1 33 LEU HD13 H 27.368 13.565 5.282 1.00 . A A . 33 LEU HD13 1 1
5 5220 1 1 33 LEU HD21 H 28.433 9.986 6.381 1.00 . A A . 33 LEU HD21 1 1
5 5221 1 1 33 LEU HD22 H 28.838 11.247 7.546 1.00 . A A . 33 LEU HD22 1 1
5 5222 1 1 33 LEU HD23 H 29.229 11.464 5.839 1.00 . A A . 33 LEU HD23 1 1
5 5223 1 1 33 LEU HG H 26.795 11.391 5.334 1.00 . A A . 33 LEU HG 1 1
5 5224 1 1 33 LEU N N 23.824 10.929 8.055 1.00 . A A . 33 LEU N 1 1
5 5225 1 1 33 LEU O O 24.048 10.328 5.281 1.00 . A A . 33 LEU O 1 1
5 5226 1 1 34 GLY C C 24.365 13.650 2.736 1.00 . A A . 34 GLY C 1 1
5 5227 1 1 34 GLY CA C 23.905 12.447 3.535 1.00 . A A . 34 GLY CA 1 1
5 5228 1 1 34 GLY H H 24.486 13.413 5.328 1.00 . A A . 34 GLY H 1 1
5 5229 1 1 34 GLY HA2 H 24.352 11.558 3.117 1.00 . A A . 34 GLY HA2 1 1
5 5230 1 1 34 GLY HA3 H 22.830 12.368 3.458 1.00 . A A . 34 GLY HA3 1 1
5 5231 1 1 34 GLY N N 24.268 12.540 4.937 1.00 . A A . 34 GLY N 1 1
5 5232 1 1 34 GLY O O 25.065 14.519 3.256 1.00 . A A . 34 GLY O 1 1
5 5233 1 1 35 HIS C C 23.116 15.451 -0.030 1.00 . A A . 35 HIS C 1 1
5 5234 1 1 35 HIS CA C 24.350 14.806 0.593 1.00 . A A . 35 HIS CA 1 1
5 5235 1 1 35 HIS CB C 25.294 14.316 -0.505 1.00 . A A . 35 HIS CB 1 1
5 5236 1 1 35 HIS CD2 C 24.358 13.514 -2.787 1.00 . A A . 35 HIS CD2 1 1
5 5237 1 1 35 HIS CE1 C 23.696 11.515 -2.177 1.00 . A A . 35 HIS CE1 1 1
5 5238 1 1 35 HIS CG C 24.649 13.373 -1.472 1.00 . A A . 35 HIS CG 1 1
5 5239 1 1 35 HIS H H 23.415 12.978 1.110 1.00 . A A . 35 HIS H 1 1
5 5240 1 1 35 HIS HA H 24.861 15.543 1.194 1.00 . A A . 35 HIS HA 1 1
5 5241 1 1 35 HIS HB2 H 25.657 15.167 -1.064 1.00 . A A . 35 HIS HB2 1 1
5 5242 1 1 35 HIS HB3 H 26.131 13.806 -0.050 1.00 . A A . 35 HIS HB3 1 1
5 5243 1 1 35 HIS HD1 H 24.293 11.709 -0.230 1.00 . A A . 35 HIS HD1 1 1
5 5244 1 1 35 HIS HD2 H 24.554 14.384 -3.398 1.00 . A A . 35 HIS HD2 1 1
5 5245 1 1 35 HIS HE1 H 23.280 10.519 -2.200 1.00 . A A . 35 HIS HE1 1 1
5 5246 1 1 35 HIS N N 23.972 13.701 1.467 1.00 . A A . 35 HIS N 1 1
5 5247 1 1 35 HIS ND1 N 24.221 12.110 -1.120 1.00 . A A . 35 HIS ND1 1 1
5 5248 1 1 35 HIS NE2 N 23.767 12.346 -3.201 1.00 . A A . 35 HIS NE2 1 1
5 5249 1 1 35 HIS O O 22.126 14.775 -0.313 1.00 . A A . 35 HIS O 1 1
5 5250 1 1 36 ILE C C 22.327 17.790 -2.306 1.00 . A A . 36 ILE C 1 1
5 5251 1 1 36 ILE CA C 22.071 17.497 -0.831 1.00 . A A . 36 ILE CA 1 1
5 5252 1 1 36 ILE CB C 21.818 18.824 -0.092 1.00 . A A . 36 ILE CB 1 1
5 5253 1 1 36 ILE CD1 C 20.747 20.456 -1.726 1.00 . A A . 36 ILE CD1 1 1
5 5254 1 1 36 ILE CG1 C 20.528 19.476 -0.595 1.00 . A A . 36 ILE CG1 1 1
5 5255 1 1 36 ILE CG2 C 22.999 19.766 -0.275 1.00 . A A . 36 ILE CG2 1 1
5 5256 1 1 36 ILE H H 23.998 17.245 0.005 1.00 . A A . 36 ILE H 1 1
5 5257 1 1 36 ILE HA H 21.184 16.886 -0.746 1.00 . A A . 36 ILE HA 1 1
5 5258 1 1 36 ILE HB H 21.718 18.610 0.961 1.00 . A A . 36 ILE HB 1 1
5 5259 1 1 36 ILE HD11 H 21.530 20.090 -2.374 1.00 . A A . 36 ILE HD11 1 1
5 5260 1 1 36 ILE HD12 H 19.833 20.565 -2.290 1.00 . A A . 36 ILE HD12 1 1
5 5261 1 1 36 ILE HD13 H 21.036 21.415 -1.320 1.00 . A A . 36 ILE HD13 1 1
5 5262 1 1 36 ILE HG12 H 19.858 18.708 -0.947 1.00 . A A . 36 ILE HG12 1 1
5 5263 1 1 36 ILE HG13 H 20.061 20.008 0.221 1.00 . A A . 36 ILE HG13 1 1
5 5264 1 1 36 ILE HG21 H 23.224 19.861 -1.327 1.00 . A A . 36 ILE HG21 1 1
5 5265 1 1 36 ILE HG22 H 22.751 20.736 0.129 1.00 . A A . 36 ILE HG22 1 1
5 5266 1 1 36 ILE HG23 H 23.859 19.369 0.243 1.00 . A A . 36 ILE HG23 1 1
5 5267 1 1 36 ILE N N 23.182 16.762 -0.241 1.00 . A A . 36 ILE N 1 1
5 5268 1 1 36 ILE O O 23.462 18.036 -2.712 1.00 . A A . 36 ILE O 1 1
5 5269 1 1 37 SER C C 20.139 18.762 -5.046 1.00 . A A . 37 SER C 1 1
5 5270 1 1 37 SER CA C 21.372 18.025 -4.533 1.00 . A A . 37 SER CA 1 1
5 5271 1 1 37 SER CB C 21.553 16.713 -5.299 1.00 . A A . 37 SER CB 1 1
5 5272 1 1 37 SER H H 20.384 17.562 -2.719 1.00 . A A . 37 SER H 1 1
5 5273 1 1 37 SER HA H 22.241 18.647 -4.691 1.00 . A A . 37 SER HA 1 1
5 5274 1 1 37 SER HB2 H 20.641 16.139 -5.245 1.00 . A A . 37 SER HB2 1 1
5 5275 1 1 37 SER HB3 H 21.780 16.932 -6.333 1.00 . A A . 37 SER HB3 1 1
5 5276 1 1 37 SER HG H 22.382 15.675 -3.860 1.00 . A A . 37 SER HG 1 1
5 5277 1 1 37 SER N N 21.263 17.764 -3.102 1.00 . A A . 37 SER N 1 1
5 5278 1 1 37 SER O O 19.049 18.634 -4.490 1.00 . A A . 37 SER O 1 1
5 5279 1 1 37 SER OG O 22.610 15.944 -4.753 1.00 . A A . 37 SER OG 1 1
5 5280 1 1 38 GLY C C 19.679 21.492 -7.471 1.00 . A A . 38 GLY C 1 1
5 5281 1 1 38 GLY CA C 19.216 20.282 -6.685 1.00 . A A . 38 GLY CA 1 1
5 5282 1 1 38 GLY H H 21.213 19.598 -6.515 1.00 . A A . 38 GLY H 1 1
5 5283 1 1 38 GLY HA2 H 18.657 19.631 -7.341 1.00 . A A . 38 GLY HA2 1 1
5 5284 1 1 38 GLY HA3 H 18.569 20.613 -5.886 1.00 . A A . 38 GLY HA3 1 1
5 5285 1 1 38 GLY N N 20.321 19.535 -6.113 1.00 . A A . 38 GLY N 1 1
5 5286 1 1 38 GLY O O 20.874 21.784 -7.529 1.00 . A A . 38 GLY O 1 1
5 5287 1 1 39 LYS C C 19.265 24.593 -7.968 1.00 . A A . 39 LYS C 1 1
5 5288 1 1 39 LYS CA C 19.048 23.382 -8.870 1.00 . A A . 39 LYS CA 1 1
5 5289 1 1 39 LYS CB C 17.925 23.671 -9.868 1.00 . A A . 39 LYS CB 1 1
5 5290 1 1 39 LYS CD C 17.019 23.107 -12.142 1.00 . A A . 39 LYS CD 1 1
5 5291 1 1 39 LYS CE C 15.584 23.491 -11.817 1.00 . A A . 39 LYS CE 1 1
5 5292 1 1 39 LYS CG C 17.747 22.585 -10.915 1.00 . A A . 39 LYS CG 1 1
5 5293 1 1 39 LYS H H 17.797 21.913 -7.999 1.00 . A A . 39 LYS H 1 1
5 5294 1 1 39 LYS HA H 19.960 23.185 -9.413 1.00 . A A . 39 LYS HA 1 1
5 5295 1 1 39 LYS HB2 H 16.996 23.774 -9.326 1.00 . A A . 39 LYS HB2 1 1
5 5296 1 1 39 LYS HB3 H 18.141 24.599 -10.376 1.00 . A A . 39 LYS HB3 1 1
5 5297 1 1 39 LYS HD2 H 17.538 23.978 -12.514 1.00 . A A . 39 LYS HD2 1 1
5 5298 1 1 39 LYS HD3 H 17.014 22.337 -12.901 1.00 . A A . 39 LYS HD3 1 1
5 5299 1 1 39 LYS HE2 H 15.587 24.161 -10.971 1.00 . A A . 39 LYS HE2 1 1
5 5300 1 1 39 LYS HE3 H 15.158 23.994 -12.672 1.00 . A A . 39 LYS HE3 1 1
5 5301 1 1 39 LYS HG2 H 18.720 22.223 -11.213 1.00 . A A . 39 LYS HG2 1 1
5 5302 1 1 39 LYS HG3 H 17.176 21.774 -10.486 1.00 . A A . 39 LYS HG3 1 1
5 5303 1 1 39 LYS HZ1 H 15.230 21.716 -10.774 1.00 . A A . 39 LYS HZ1 1 1
5 5304 1 1 39 LYS HZ2 H 14.599 21.726 -12.343 1.00 . A A . 39 LYS HZ2 1 1
5 5305 1 1 39 LYS HZ3 H 13.829 22.601 -11.117 1.00 . A A . 39 LYS HZ3 1 1
5 5306 1 1 39 LYS N N 18.732 22.197 -8.081 1.00 . A A . 39 LYS N 1 1
5 5307 1 1 39 LYS NZ N 14.752 22.300 -11.490 1.00 . A A . 39 LYS NZ 1 1
5 5308 1 1 39 LYS O O 19.895 25.572 -8.368 1.00 . A A . 39 LYS O 1 1
5 5309 1 1 40 MET C C 20.208 25.512 -5.046 1.00 . A A . 40 MET C 1 1
5 5310 1 1 40 MET CA C 18.880 25.609 -5.790 1.00 . A A . 40 MET CA 1 1
5 5311 1 1 40 MET CB C 17.720 25.590 -4.793 1.00 . A A . 40 MET CB 1 1
5 5312 1 1 40 MET CE C 17.471 29.226 -2.843 1.00 . A A . 40 MET CE 1 1
5 5313 1 1 40 MET CG C 17.862 26.612 -3.676 1.00 . A A . 40 MET CG 1 1
5 5314 1 1 40 MET H H 18.250 23.712 -6.487 1.00 . A A . 40 MET H 1 1
5 5315 1 1 40 MET HA H 18.856 26.538 -6.339 1.00 . A A . 40 MET HA 1 1
5 5316 1 1 40 MET HB2 H 16.802 25.793 -5.323 1.00 . A A . 40 MET HB2 1 1
5 5317 1 1 40 MET HB3 H 17.660 24.609 -4.346 1.00 . A A . 40 MET HB3 1 1
5 5318 1 1 40 MET HE1 H 18.346 29.598 -2.331 1.00 . A A . 40 MET HE1 1 1
5 5319 1 1 40 MET HE2 H 16.850 30.057 -3.144 1.00 . A A . 40 MET HE2 1 1
5 5320 1 1 40 MET HE3 H 16.914 28.580 -2.181 1.00 . A A . 40 MET HE3 1 1
5 5321 1 1 40 MET HG2 H 17.003 26.539 -3.027 1.00 . A A . 40 MET HG2 1 1
5 5322 1 1 40 MET HG3 H 18.756 26.388 -3.114 1.00 . A A . 40 MET HG3 1 1
5 5323 1 1 40 MET N N 18.741 24.519 -6.749 1.00 . A A . 40 MET N 1 1
5 5324 1 1 40 MET O O 20.683 26.494 -4.474 1.00 . A A . 40 MET O 1 1
5 5325 1 1 40 MET SD S 17.975 28.303 -4.293 1.00 . A A . 40 MET SD 1 1
5 5326 1 1 41 ARG C C 23.237 24.611 -5.228 1.00 . A A . 41 ARG C 1 1
5 5327 1 1 41 ARG CA C 22.075 24.099 -4.382 1.00 . A A . 41 ARG CA 1 1
5 5328 1 1 41 ARG CB C 22.263 22.610 -4.084 1.00 . A A . 41 ARG CB 1 1
5 5329 1 1 41 ARG CD C 24.607 21.779 -4.448 1.00 . A A . 41 ARG CD 1 1
5 5330 1 1 41 ARG CG C 23.596 22.283 -3.431 1.00 . A A . 41 ARG CG 1 1
5 5331 1 1 41 ARG CZ C 26.968 21.095 -4.436 1.00 . A A . 41 ARG CZ 1 1
5 5332 1 1 41 ARG H H 20.375 23.579 -5.530 1.00 . A A . 41 ARG H 1 1
5 5333 1 1 41 ARG HA H 22.056 24.644 -3.450 1.00 . A A . 41 ARG HA 1 1
5 5334 1 1 41 ARG HB2 H 21.473 22.284 -3.423 1.00 . A A . 41 ARG HB2 1 1
5 5335 1 1 41 ARG HB3 H 22.196 22.060 -5.011 1.00 . A A . 41 ARG HB3 1 1
5 5336 1 1 41 ARG HD2 H 24.146 21.000 -5.038 1.00 . A A . 41 ARG HD2 1 1
5 5337 1 1 41 ARG HD3 H 24.888 22.599 -5.092 1.00 . A A . 41 ARG HD3 1 1
5 5338 1 1 41 ARG HE H 25.740 20.982 -2.868 1.00 . A A . 41 ARG HE 1 1
5 5339 1 1 41 ARG HG2 H 23.986 23.176 -2.964 1.00 . A A . 41 ARG HG2 1 1
5 5340 1 1 41 ARG HG3 H 23.441 21.522 -2.681 1.00 . A A . 41 ARG HG3 1 1
5 5341 1 1 41 ARG HH11 H 26.301 21.814 -6.202 1.00 . A A . 41 ARG HH11 1 1
5 5342 1 1 41 ARG HH12 H 27.964 21.328 -6.179 1.00 . A A . 41 ARG HH12 1 1
5 5343 1 1 41 ARG HH21 H 27.928 20.339 -2.825 1.00 . A A . 41 ARG HH21 1 1
5 5344 1 1 41 ARG HH22 H 28.888 20.489 -4.258 1.00 . A A . 41 ARG HH22 1 1
5 5345 1 1 41 ARG N N 20.802 24.323 -5.057 1.00 . A A . 41 ARG N 1 1
5 5346 1 1 41 ARG NE N 25.806 21.244 -3.810 1.00 . A A . 41 ARG NE 1 1
5 5347 1 1 41 ARG NH1 N 27.087 21.440 -5.710 1.00 . A A . 41 ARG NH1 1 1
5 5348 1 1 41 ARG NH2 N 28.014 20.600 -3.786 1.00 . A A . 41 ARG NH2 1 1
5 5349 1 1 41 ARG O O 24.343 24.810 -4.725 1.00 . A A . 41 ARG O 1 1
5 5350 1 1 42 MET C C 24.031 26.834 -7.451 1.00 . A A . 42 MET C 1 1
5 5351 1 1 42 MET CA C 24.003 25.309 -7.430 1.00 . A A . 42 MET CA 1 1
5 5352 1 1 42 MET CB C 23.755 24.772 -8.841 1.00 . A A . 42 MET CB 1 1
5 5353 1 1 42 MET CE C 23.433 21.050 -9.735 1.00 . A A . 42 MET CE 1 1
5 5354 1 1 42 MET CG C 24.554 23.520 -9.164 1.00 . A A . 42 MET CG 1 1
5 5355 1 1 42 MET H H 22.078 24.642 -6.857 1.00 . A A . 42 MET H 1 1
5 5356 1 1 42 MET HA H 24.959 24.948 -7.080 1.00 . A A . 42 MET HA 1 1
5 5357 1 1 42 MET HB2 H 22.706 24.541 -8.946 1.00 . A A . 42 MET HB2 1 1
5 5358 1 1 42 MET HB3 H 24.020 25.536 -9.556 1.00 . A A . 42 MET HB3 1 1
5 5359 1 1 42 MET HE1 H 22.857 20.204 -9.392 1.00 . A A . 42 MET HE1 1 1
5 5360 1 1 42 MET HE2 H 22.835 21.642 -10.412 1.00 . A A . 42 MET HE2 1 1
5 5361 1 1 42 MET HE3 H 24.318 20.701 -10.247 1.00 . A A . 42 MET HE3 1 1
5 5362 1 1 42 MET HG2 H 24.521 23.353 -10.230 1.00 . A A . 42 MET HG2 1 1
5 5363 1 1 42 MET HG3 H 25.578 23.674 -8.857 1.00 . A A . 42 MET HG3 1 1
5 5364 1 1 42 MET N N 22.979 24.820 -6.514 1.00 . A A . 42 MET N 1 1
5 5365 1 1 42 MET O O 24.712 27.441 -8.277 1.00 . A A . 42 MET O 1 1
5 5366 1 1 42 MET SD S 23.914 22.054 -8.332 1.00 . A A . 42 MET SD 1 1
5 5367 1 1 43 HIS C C 24.017 29.408 -5.248 1.00 . A A . 43 HIS C 1 1
5 5368 1 1 43 HIS CA C 23.225 28.902 -6.451 1.00 . A A . 43 HIS CA 1 1
5 5369 1 1 43 HIS CB C 21.772 29.368 -6.353 1.00 . A A . 43 HIS CB 1 1
5 5370 1 1 43 HIS CD2 C 20.283 30.431 -8.191 1.00 . A A . 43 HIS CD2 1 1
5 5371 1 1 43 HIS CE1 C 20.473 28.858 -9.707 1.00 . A A . 43 HIS CE1 1 1
5 5372 1 1 43 HIS CG C 21.085 29.468 -7.680 1.00 . A A . 43 HIS CG 1 1
5 5373 1 1 43 HIS H H 22.765 26.909 -5.905 1.00 . A A . 43 HIS H 1 1
5 5374 1 1 43 HIS HA H 23.664 29.306 -7.350 1.00 . A A . 43 HIS HA 1 1
5 5375 1 1 43 HIS HB2 H 21.217 28.670 -5.744 1.00 . A A . 43 HIS HB2 1 1
5 5376 1 1 43 HIS HB3 H 21.745 30.344 -5.890 1.00 . A A . 43 HIS HB3 1 1
5 5377 1 1 43 HIS HD1 H 21.698 27.666 -8.582 1.00 . A A . 43 HIS HD1 1 1
5 5378 1 1 43 HIS HD2 H 19.987 31.347 -7.700 1.00 . A A . 43 HIS HD2 1 1
5 5379 1 1 43 HIS HE1 H 20.365 28.294 -10.621 1.00 . A A . 43 HIS HE1 1 1
5 5380 1 1 43 HIS N N 23.286 27.447 -6.537 1.00 . A A . 43 HIS N 1 1
5 5381 1 1 43 HIS ND1 N 21.183 28.496 -8.653 1.00 . A A . 43 HIS ND1 1 1
5 5382 1 1 43 HIS NE2 N 19.917 30.029 -9.452 1.00 . A A . 43 HIS NE2 1 1
5 5383 1 1 43 HIS O O 23.758 30.498 -4.737 1.00 . A A . 43 HIS O 1 1
5 5384 1 1 44 TYR C C 24.954 29.156 -2.405 1.00 . A A . 44 TYR C 1 1
5 5385 1 1 44 TYR CA C 25.807 28.976 -3.658 1.00 . A A . 44 TYR CA 1 1
5 5386 1 1 44 TYR CB C 26.580 30.263 -3.951 1.00 . A A . 44 TYR CB 1 1
5 5387 1 1 44 TYR CD1 C 28.422 29.577 -5.536 1.00 . A A . 44 TYR CD1 1 1
5 5388 1 1 44 TYR CD2 C 26.688 30.984 -6.369 1.00 . A A . 44 TYR CD2 1 1
5 5389 1 1 44 TYR CE1 C 29.032 29.586 -6.776 1.00 . A A . 44 TYR CE1 1 1
5 5390 1 1 44 TYR CE2 C 27.290 30.997 -7.613 1.00 . A A . 44 TYR CE2 1 1
5 5391 1 1 44 TYR CG C 27.242 30.275 -5.310 1.00 . A A . 44 TYR CG 1 1
5 5392 1 1 44 TYR CZ C 28.461 30.297 -7.811 1.00 . A A . 44 TYR CZ 1 1
5 5393 1 1 44 TYR H H 25.138 27.754 -5.251 1.00 . A A . 44 TYR H 1 1
5 5394 1 1 44 TYR HA H 26.511 28.176 -3.488 1.00 . A A . 44 TYR HA 1 1
5 5395 1 1 44 TYR HB2 H 25.901 31.101 -3.907 1.00 . A A . 44 TYR HB2 1 1
5 5396 1 1 44 TYR HB3 H 27.350 30.391 -3.205 1.00 . A A . 44 TYR HB3 1 1
5 5397 1 1 44 TYR HD1 H 28.866 29.021 -4.723 1.00 . A A . 44 TYR HD1 1 1
5 5398 1 1 44 TYR HD2 H 25.770 31.531 -6.211 1.00 . A A . 44 TYR HD2 1 1
5 5399 1 1 44 TYR HE1 H 29.949 29.037 -6.931 1.00 . A A . 44 TYR HE1 1 1
5 5400 1 1 44 TYR HE2 H 26.844 31.554 -8.424 1.00 . A A . 44 TYR HE2 1 1
5 5401 1 1 44 TYR HH H 28.998 29.434 -9.443 1.00 . A A . 44 TYR HH 1 1
5 5402 1 1 44 TYR N N 24.980 28.610 -4.802 1.00 . A A . 44 TYR N 1 1
5 5403 1 1 44 TYR O O 24.862 30.254 -1.856 1.00 . A A . 44 TYR O 1 1
5 5404 1 1 44 TYR OH O 29.065 30.307 -9.048 1.00 . A A . 44 TYR OH 1 1
5 5405 1 1 45 ILE C C 24.322 28.340 0.486 1.00 . A A . 45 ILE C 1 1
5 5406 1 1 45 ILE CA C 23.491 28.105 -0.770 1.00 . A A . 45 ILE CA 1 1
5 5407 1 1 45 ILE CB C 22.692 26.799 -0.607 1.00 . A A . 45 ILE CB 1 1
5 5408 1 1 45 ILE CD1 C 24.046 25.292 0.933 1.00 . A A . 45 ILE CD1 1 1
5 5409 1 1 45 ILE CG1 C 23.642 25.605 -0.490 1.00 . A A . 45 ILE CG1 1 1
5 5410 1 1 45 ILE CG2 C 21.739 26.611 -1.778 1.00 . A A . 45 ILE CG2 1 1
5 5411 1 1 45 ILE H H 24.447 27.223 -2.439 1.00 . A A . 45 ILE H 1 1
5 5412 1 1 45 ILE HA H 22.791 28.920 -0.883 1.00 . A A . 45 ILE HA 1 1
5 5413 1 1 45 ILE HB H 22.105 26.872 0.295 1.00 . A A . 45 ILE HB 1 1
5 5414 1 1 45 ILE HD11 H 24.125 24.222 1.058 1.00 . A A . 45 ILE HD11 1 1
5 5415 1 1 45 ILE HD12 H 24.999 25.752 1.147 1.00 . A A . 45 ILE HD12 1 1
5 5416 1 1 45 ILE HD13 H 23.300 25.678 1.612 1.00 . A A . 45 ILE HD13 1 1
5 5417 1 1 45 ILE HG12 H 23.163 24.730 -0.899 1.00 . A A . 45 ILE HG12 1 1
5 5418 1 1 45 ILE HG13 H 24.541 25.814 -1.053 1.00 . A A . 45 ILE HG13 1 1
5 5419 1 1 45 ILE HG21 H 20.946 27.342 -1.717 1.00 . A A . 45 ILE HG21 1 1
5 5420 1 1 45 ILE HG22 H 22.278 26.742 -2.705 1.00 . A A . 45 ILE HG22 1 1
5 5421 1 1 45 ILE HG23 H 21.317 25.618 -1.744 1.00 . A A . 45 ILE HG23 1 1
5 5422 1 1 45 ILE N N 24.334 28.069 -1.959 1.00 . A A . 45 ILE N 1 1
5 5423 1 1 45 ILE O O 25.538 28.520 0.414 1.00 . A A . 45 ILE O 1 1
5 5424 1 1 46 ARG C C 23.540 27.932 4.059 1.00 . A A . 46 ARG C 1 1
5 5425 1 1 46 ARG CA C 24.336 28.545 2.911 1.00 . A A . 46 ARG CA 1 1
5 5426 1 1 46 ARG CB C 24.542 30.040 3.162 1.00 . A A . 46 ARG CB 1 1
5 5427 1 1 46 ARG CD C 26.005 32.057 2.832 1.00 . A A . 46 ARG CD 1 1
5 5428 1 1 46 ARG CG C 25.713 30.631 2.393 1.00 . A A . 46 ARG CG 1 1
5 5429 1 1 46 ARG CZ C 25.220 34.336 2.348 1.00 . A A . 46 ARG CZ 1 1
5 5430 1 1 46 ARG H H 22.690 28.185 1.631 1.00 . A A . 46 ARG H 1 1
5 5431 1 1 46 ARG HA H 25.300 28.062 2.859 1.00 . A A . 46 ARG HA 1 1
5 5432 1 1 46 ARG HB2 H 23.646 30.569 2.871 1.00 . A A . 46 ARG HB2 1 1
5 5433 1 1 46 ARG HB3 H 24.717 30.196 4.215 1.00 . A A . 46 ARG HB3 1 1
5 5434 1 1 46 ARG HD2 H 25.872 32.125 3.901 1.00 . A A . 46 ARG HD2 1 1
5 5435 1 1 46 ARG HD3 H 27.028 32.294 2.581 1.00 . A A . 46 ARG HD3 1 1
5 5436 1 1 46 ARG HE H 24.421 32.671 1.594 1.00 . A A . 46 ARG HE 1 1
5 5437 1 1 46 ARG HG2 H 26.589 30.025 2.569 1.00 . A A . 46 ARG HG2 1 1
5 5438 1 1 46 ARG HG3 H 25.477 30.629 1.339 1.00 . A A . 46 ARG HG3 1 1
5 5439 1 1 46 ARG HH11 H 26.794 34.229 3.610 1.00 . A A . 46 ARG HH11 1 1
5 5440 1 1 46 ARG HH12 H 26.231 35.830 3.260 1.00 . A A . 46 ARG HH12 1 1
5 5441 1 1 46 ARG HH21 H 23.670 34.774 1.126 1.00 . A A . 46 ARG HH21 1 1
5 5442 1 1 46 ARG HH22 H 24.453 36.139 1.848 1.00 . A A . 46 ARG HH22 1 1
5 5443 1 1 46 ARG N N 23.659 28.334 1.638 1.00 . A A . 46 ARG N 1 1
5 5444 1 1 46 ARG NE N 25.122 33.022 2.182 1.00 . A A . 46 ARG NE 1 1
5 5445 1 1 46 ARG NH1 N 26.158 34.840 3.138 1.00 . A A . 46 ARG NH1 1 1
5 5446 1 1 46 ARG NH2 N 24.379 35.150 1.723 1.00 . A A . 46 ARG NH2 1 1
5 5447 1 1 46 ARG O O 22.982 28.646 4.893 1.00 . A A . 46 ARG O 1 1
5 5448 1 1 47 ILE C C 23.487 25.998 6.479 1.00 . A A . 47 ILE C 1 1
5 5449 1 1 47 ILE CA C 22.764 25.895 5.141 1.00 . A A . 47 ILE CA 1 1
5 5450 1 1 47 ILE CB C 22.574 24.409 4.785 1.00 . A A . 47 ILE CB 1 1
5 5451 1 1 47 ILE CD1 C 22.310 23.160 2.583 1.00 . A A . 47 ILE CD1 1 1
5 5452 1 1 47 ILE CG1 C 21.799 24.271 3.473 1.00 . A A . 47 ILE CG1 1 1
5 5453 1 1 47 ILE CG2 C 21.854 23.683 5.911 1.00 . A A . 47 ILE CG2 1 1
5 5454 1 1 47 ILE H H 23.956 26.090 3.403 1.00 . A A . 47 ILE H 1 1
5 5455 1 1 47 ILE HA H 21.788 26.350 5.235 1.00 . A A . 47 ILE HA 1 1
5 5456 1 1 47 ILE HB H 23.549 23.962 4.667 1.00 . A A . 47 ILE HB 1 1
5 5457 1 1 47 ILE HD11 H 23.330 22.925 2.850 1.00 . A A . 47 ILE HD11 1 1
5 5458 1 1 47 ILE HD12 H 21.693 22.284 2.708 1.00 . A A . 47 ILE HD12 1 1
5 5459 1 1 47 ILE HD13 H 22.275 23.481 1.551 1.00 . A A . 47 ILE HD13 1 1
5 5460 1 1 47 ILE HG12 H 20.763 24.067 3.694 1.00 . A A . 47 ILE HG12 1 1
5 5461 1 1 47 ILE HG13 H 21.870 25.198 2.923 1.00 . A A . 47 ILE HG13 1 1
5 5462 1 1 47 ILE HG21 H 21.468 22.743 5.545 1.00 . A A . 47 ILE HG21 1 1
5 5463 1 1 47 ILE HG22 H 22.545 23.497 6.719 1.00 . A A . 47 ILE HG22 1 1
5 5464 1 1 47 ILE HG23 H 21.037 24.292 6.268 1.00 . A A . 47 ILE HG23 1 1
5 5465 1 1 47 ILE N N 23.491 26.604 4.095 1.00 . A A . 47 ILE N 1 1
5 5466 1 1 47 ILE O O 24.717 25.984 6.536 1.00 . A A . 47 ILE O 1 1
5 5467 1 1 48 LEU C C 22.684 25.146 9.822 1.00 . A A . 48 LEU C 1 1
5 5468 1 1 48 LEU CA C 23.281 26.201 8.896 1.00 . A A . 48 LEU CA 1 1
5 5469 1 1 48 LEU CB C 23.035 27.597 9.470 1.00 . A A . 48 LEU CB 1 1
5 5470 1 1 48 LEU CD1 C 21.611 29.207 10.761 1.00 . A A . 48 LEU CD1 1 1
5 5471 1 1 48 LEU CD2 C 20.542 27.572 9.198 1.00 . A A . 48 LEU CD2 1 1
5 5472 1 1 48 LEU CG C 21.691 27.808 10.168 1.00 . A A . 48 LEU CG 1 1
5 5473 1 1 48 LEU H H 21.741 26.104 7.448 1.00 . A A . 48 LEU H 1 1
5 5474 1 1 48 LEU HA H 24.345 26.035 8.820 1.00 . A A . 48 LEU HA 1 1
5 5475 1 1 48 LEU HB2 H 23.815 27.803 10.186 1.00 . A A . 48 LEU HB2 1 1
5 5476 1 1 48 LEU HB3 H 23.100 28.305 8.656 1.00 . A A . 48 LEU HB3 1 1
5 5477 1 1 48 LEU HD11 H 20.613 29.384 11.132 1.00 . A A . 48 LEU HD11 1 1
5 5478 1 1 48 LEU HD12 H 21.846 29.934 9.998 1.00 . A A . 48 LEU HD12 1 1
5 5479 1 1 48 LEU HD13 H 22.318 29.294 11.573 1.00 . A A . 48 LEU HD13 1 1
5 5480 1 1 48 LEU HD21 H 19.747 28.272 9.405 1.00 . A A . 48 LEU HD21 1 1
5 5481 1 1 48 LEU HD22 H 20.173 26.563 9.317 1.00 . A A . 48 LEU HD22 1 1
5 5482 1 1 48 LEU HD23 H 20.892 27.711 8.186 1.00 . A A . 48 LEU HD23 1 1
5 5483 1 1 48 LEU HG H 21.597 27.097 10.978 1.00 . A A . 48 LEU HG 1 1
5 5484 1 1 48 LEU N N 22.715 26.098 7.556 1.00 . A A . 48 LEU N 1 1
5 5485 1 1 48 LEU O O 21.572 24.659 9.614 1.00 . A A . 48 LEU O 1 1
5 5486 1 1 49 PRO C C 21.858 24.289 12.723 1.00 . A A . 49 PRO C 1 1
5 5487 1 1 49 PRO CA C 23.002 23.784 11.851 1.00 . A A . 49 PRO CA 1 1
5 5488 1 1 49 PRO CB C 24.256 23.548 12.698 1.00 . A A . 49 PRO CB 1 1
5 5489 1 1 49 PRO CD C 24.773 25.322 11.181 1.00 . A A . 49 PRO CD 1 1
5 5490 1 1 49 PRO CG C 25.043 24.806 12.567 1.00 . A A . 49 PRO CG 1 1
5 5491 1 1 49 PRO HA H 22.709 22.861 11.373 1.00 . A A . 49 PRO HA 1 1
5 5492 1 1 49 PRO HB2 H 23.970 23.365 13.724 1.00 . A A . 49 PRO HB2 1 1
5 5493 1 1 49 PRO HB3 H 24.800 22.700 12.312 1.00 . A A . 49 PRO HB3 1 1
5 5494 1 1 49 PRO HD2 H 24.765 26.401 11.175 1.00 . A A . 49 PRO HD2 1 1
5 5495 1 1 49 PRO HD3 H 25.510 24.944 10.487 1.00 . A A . 49 PRO HD3 1 1
5 5496 1 1 49 PRO HG2 H 24.716 25.523 13.304 1.00 . A A . 49 PRO HG2 1 1
5 5497 1 1 49 PRO HG3 H 26.095 24.594 12.689 1.00 . A A . 49 PRO HG3 1 1
5 5498 1 1 49 PRO N N 23.438 24.783 10.871 1.00 . A A . 49 PRO N 1 1
5 5499 1 1 49 PRO O O 21.989 25.297 13.416 1.00 . A A . 49 PRO O 1 1
5 5500 1 1 50 GLY C C 18.346 24.200 12.628 1.00 . A A . 50 GLY C 1 1
5 5501 1 1 50 GLY CA C 19.582 23.972 13.476 1.00 . A A . 50 GLY CA 1 1
5 5502 1 1 50 GLY H H 20.685 22.784 12.114 1.00 . A A . 50 GLY H 1 1
5 5503 1 1 50 GLY HA2 H 19.373 23.195 14.196 1.00 . A A . 50 GLY HA2 1 1
5 5504 1 1 50 GLY HA3 H 19.816 24.884 14.004 1.00 . A A . 50 GLY HA3 1 1
5 5505 1 1 50 GLY N N 20.733 23.580 12.684 1.00 . A A . 50 GLY N 1 1
5 5506 1 1 50 GLY O O 17.338 24.714 13.114 1.00 . A A . 50 GLY O 1 1
5 5507 1 1 51 ASP C C 16.571 22.666 10.230 1.00 . A A . 51 ASP C 1 1
5 5508 1 1 51 ASP CA C 17.303 23.988 10.440 1.00 . A A . 51 ASP CA 1 1
5 5509 1 1 51 ASP CB C 17.793 24.532 9.097 1.00 . A A . 51 ASP CB 1 1
5 5510 1 1 51 ASP CG C 16.653 24.829 8.142 1.00 . A A . 51 ASP CG 1 1
5 5511 1 1 51 ASP H H 19.255 23.417 11.029 1.00 . A A . 51 ASP H 1 1
5 5512 1 1 51 ASP HA H 16.619 24.699 10.878 1.00 . A A . 51 ASP HA 1 1
5 5513 1 1 51 ASP HB2 H 18.343 25.446 9.265 1.00 . A A . 51 ASP HB2 1 1
5 5514 1 1 51 ASP HB3 H 18.444 23.804 8.637 1.00 . A A . 51 ASP HB3 1 1
5 5515 1 1 51 ASP N N 18.424 23.821 11.358 1.00 . A A . 51 ASP N 1 1
5 5516 1 1 51 ASP O O 17.191 21.606 10.148 1.00 . A A . 51 ASP O 1 1
5 5517 1 1 51 ASP OD1 O 15.744 25.596 8.523 1.00 . A A . 51 ASP OD1 1 1
5 5518 1 1 51 ASP OD2 O 16.671 24.294 7.014 1.00 . A A . 51 ASP OD2 1 1
5 5519 1 1 52 LYS C C 14.422 21.131 8.478 1.00 . A A . 52 LYS C 1 1
5 5520 1 1 52 LYS CA C 14.428 21.547 9.945 1.00 . A A . 52 LYS CA 1 1
5 5521 1 1 52 LYS CB C 12.995 21.803 10.419 1.00 . A A . 52 LYS CB 1 1
5 5522 1 1 52 LYS CD C 11.236 20.948 11.995 1.00 . A A . 52 LYS CD 1 1
5 5523 1 1 52 LYS CE C 11.766 20.929 13.420 1.00 . A A . 52 LYS CE 1 1
5 5524 1 1 52 LYS CG C 12.316 20.572 10.994 1.00 . A A . 52 LYS CG 1 1
5 5525 1 1 52 LYS H H 14.809 23.611 10.218 1.00 . A A . 52 LYS H 1 1
5 5526 1 1 52 LYS HA H 14.855 20.748 10.532 1.00 . A A . 52 LYS HA 1 1
5 5527 1 1 52 LYS HB2 H 13.012 22.568 11.181 1.00 . A A . 52 LYS HB2 1 1
5 5528 1 1 52 LYS HB3 H 12.409 22.153 9.582 1.00 . A A . 52 LYS HB3 1 1
5 5529 1 1 52 LYS HD2 H 10.878 21.941 11.769 1.00 . A A . 52 LYS HD2 1 1
5 5530 1 1 52 LYS HD3 H 10.421 20.242 11.914 1.00 . A A . 52 LYS HD3 1 1
5 5531 1 1 52 LYS HE2 H 12.242 19.978 13.601 1.00 . A A . 52 LYS HE2 1 1
5 5532 1 1 52 LYS HE3 H 12.492 21.721 13.531 1.00 . A A . 52 LYS HE3 1 1
5 5533 1 1 52 LYS HG2 H 11.866 20.011 10.189 1.00 . A A . 52 LYS HG2 1 1
5 5534 1 1 52 LYS HG3 H 13.057 19.962 11.491 1.00 . A A . 52 LYS HG3 1 1
5 5535 1 1 52 LYS HZ1 H 9.760 21.201 13.937 1.00 . A A . 52 LYS HZ1 1 1
5 5536 1 1 52 LYS HZ2 H 10.845 21.997 14.962 1.00 . A A . 52 LYS HZ2 1 1
5 5537 1 1 52 LYS HZ3 H 10.648 20.321 15.077 1.00 . A A . 52 LYS HZ3 1 1
5 5538 1 1 52 LYS N N 15.246 22.737 10.145 1.00 . A A . 52 LYS N 1 1
5 5539 1 1 52 LYS NZ N 10.679 21.126 14.419 1.00 . A A . 52 LYS NZ 1 1
5 5540 1 1 52 LYS O O 14.010 21.896 7.606 1.00 . A A . 52 LYS O 1 1
5 5541 1 1 53 VAL C C 14.515 17.925 6.807 1.00 . A A . 53 VAL C 1 1
5 5542 1 1 53 VAL CA C 14.926 19.393 6.850 1.00 . A A . 53 VAL CA 1 1
5 5543 1 1 53 VAL CB C 16.333 19.538 6.240 1.00 . A A . 53 VAL CB 1 1
5 5544 1 1 53 VAL CG1 C 16.794 20.986 6.300 1.00 . A A . 53 VAL CG1 1 1
5 5545 1 1 53 VAL CG2 C 17.319 18.626 6.954 1.00 . A A . 53 VAL CG2 1 1
5 5546 1 1 53 VAL H H 15.196 19.348 8.948 1.00 . A A . 53 VAL H 1 1
5 5547 1 1 53 VAL HA H 14.236 19.968 6.250 1.00 . A A . 53 VAL HA 1 1
5 5548 1 1 53 VAL HB H 16.286 19.241 5.203 1.00 . A A . 53 VAL HB 1 1
5 5549 1 1 53 VAL HG11 H 17.604 21.135 5.600 1.00 . A A . 53 VAL HG11 1 1
5 5550 1 1 53 VAL HG12 H 15.971 21.637 6.044 1.00 . A A . 53 VAL HG12 1 1
5 5551 1 1 53 VAL HG13 H 17.136 21.214 7.299 1.00 . A A . 53 VAL HG13 1 1
5 5552 1 1 53 VAL HG21 H 18.325 18.876 6.650 1.00 . A A . 53 VAL HG21 1 1
5 5553 1 1 53 VAL HG22 H 17.224 18.757 8.022 1.00 . A A . 53 VAL HG22 1 1
5 5554 1 1 53 VAL HG23 H 17.110 17.598 6.698 1.00 . A A . 53 VAL HG23 1 1
5 5555 1 1 53 VAL N N 14.881 19.912 8.211 1.00 . A A . 53 VAL N 1 1
5 5556 1 1 53 VAL O O 14.521 17.236 7.828 1.00 . A A . 53 VAL O 1 1
5 5557 1 1 54 THR C C 14.884 15.214 4.899 1.00 . A A . 54 THR C 1 1
5 5558 1 1 54 THR CA C 13.742 16.065 5.441 1.00 . A A . 54 THR CA 1 1
5 5559 1 1 54 THR CB C 12.538 15.957 4.486 1.00 . A A . 54 THR CB 1 1
5 5560 1 1 54 THR CG2 C 11.935 14.561 4.532 1.00 . A A . 54 THR CG2 1 1
5 5561 1 1 54 THR H H 14.172 18.049 4.841 1.00 . A A . 54 THR H 1 1
5 5562 1 1 54 THR HA H 13.445 15.680 6.406 1.00 . A A . 54 THR HA 1 1
5 5563 1 1 54 THR HB H 12.878 16.152 3.479 1.00 . A A . 54 THR HB 1 1
5 5564 1 1 54 THR HG1 H 11.347 17.474 4.077 1.00 . A A . 54 THR HG1 1 1
5 5565 1 1 54 THR HG21 H 11.134 14.491 3.811 1.00 . A A . 54 THR HG21 1 1
5 5566 1 1 54 THR HG22 H 11.547 14.369 5.521 1.00 . A A . 54 THR HG22 1 1
5 5567 1 1 54 THR HG23 H 12.695 13.832 4.296 1.00 . A A . 54 THR HG23 1 1
5 5568 1 1 54 THR N N 14.157 17.451 5.618 1.00 . A A . 54 THR N 1 1
5 5569 1 1 54 THR O O 15.701 15.684 4.107 1.00 . A A . 54 THR O 1 1
5 5570 1 1 54 THR OG1 O 11.544 16.924 4.839 1.00 . A A . 54 THR OG1 1 1
5 5571 1 1 55 VAL C C 15.414 11.644 4.644 1.00 . A A . 55 VAL C 1 1
5 5572 1 1 55 VAL CA C 15.978 13.039 4.886 1.00 . A A . 55 VAL CA 1 1
5 5573 1 1 55 VAL CB C 17.121 12.948 5.915 1.00 . A A . 55 VAL CB 1 1
5 5574 1 1 55 VAL CG1 C 18.008 14.182 5.838 1.00 . A A . 55 VAL CG1 1 1
5 5575 1 1 55 VAL CG2 C 16.562 12.770 7.318 1.00 . A A . 55 VAL CG2 1 1
5 5576 1 1 55 VAL H H 14.257 13.640 5.961 1.00 . A A . 55 VAL H 1 1
5 5577 1 1 55 VAL HA H 16.385 13.418 3.960 1.00 . A A . 55 VAL HA 1 1
5 5578 1 1 55 VAL HB H 17.724 12.084 5.677 1.00 . A A . 55 VAL HB 1 1
5 5579 1 1 55 VAL HG11 H 18.960 13.969 6.303 1.00 . A A . 55 VAL HG11 1 1
5 5580 1 1 55 VAL HG12 H 18.163 14.450 4.804 1.00 . A A . 55 VAL HG12 1 1
5 5581 1 1 55 VAL HG13 H 17.530 15.000 6.356 1.00 . A A . 55 VAL HG13 1 1
5 5582 1 1 55 VAL HG21 H 17.067 11.949 7.804 1.00 . A A . 55 VAL HG21 1 1
5 5583 1 1 55 VAL HG22 H 16.718 13.675 7.886 1.00 . A A . 55 VAL HG22 1 1
5 5584 1 1 55 VAL HG23 H 15.504 12.559 7.260 1.00 . A A . 55 VAL HG23 1 1
5 5585 1 1 55 VAL N N 14.936 13.957 5.330 1.00 . A A . 55 VAL N 1 1
5 5586 1 1 55 VAL O O 14.624 11.137 5.440 1.00 . A A . 55 VAL O 1 1
5 5587 1 1 56 GLU C C 16.406 8.639 3.561 1.00 . A A . 56 GLU C 1 1
5 5588 1 1 56 GLU CA C 15.362 9.690 3.194 1.00 . A A . 56 GLU CA 1 1
5 5589 1 1 56 GLU CB C 15.042 9.608 1.700 1.00 . A A . 56 GLU CB 1 1
5 5590 1 1 56 GLU CD C 13.453 8.585 0.024 1.00 . A A . 56 GLU CD 1 1
5 5591 1 1 56 GLU CG C 13.611 9.190 1.405 1.00 . A A . 56 GLU CG 1 1
5 5592 1 1 56 GLU H H 16.458 11.484 2.945 1.00 . A A . 56 GLU H 1 1
5 5593 1 1 56 GLU HA H 14.461 9.496 3.756 1.00 . A A . 56 GLU HA 1 1
5 5594 1 1 56 GLU HB2 H 15.213 10.577 1.254 1.00 . A A . 56 GLU HB2 1 1
5 5595 1 1 56 GLU HB3 H 15.706 8.889 1.242 1.00 . A A . 56 GLU HB3 1 1
5 5596 1 1 56 GLU HG2 H 13.305 8.460 2.139 1.00 . A A . 56 GLU HG2 1 1
5 5597 1 1 56 GLU HG3 H 12.975 10.060 1.476 1.00 . A A . 56 GLU HG3 1 1
5 5598 1 1 56 GLU N N 15.827 11.028 3.541 1.00 . A A . 56 GLU N 1 1
5 5599 1 1 56 GLU O O 17.531 8.664 3.060 1.00 . A A . 56 GLU O 1 1
5 5600 1 1 56 GLU OE1 O 14.482 8.245 -0.597 1.00 . A A . 56 GLU OE1 1 1
5 5601 1 1 56 GLU OE2 O 12.299 8.450 -0.435 1.00 . A A . 56 GLU OE2 1 1
5 5602 1 1 57 LEU C C 16.340 5.282 4.571 1.00 . A A . 57 LEU C 1 1
5 5603 1 1 57 LEU CA C 16.928 6.656 4.873 1.00 . A A . 57 LEU CA 1 1
5 5604 1 1 57 LEU CB C 17.212 6.784 6.371 1.00 . A A . 57 LEU CB 1 1
5 5605 1 1 57 LEU CD1 C 19.609 6.275 6.896 1.00 . A A . 57 LEU CD1 1 1
5 5606 1 1 57 LEU CD2 C 17.796 5.425 8.394 1.00 . A A . 57 LEU CD2 1 1
5 5607 1 1 57 LEU CG C 18.180 5.758 6.960 1.00 . A A . 57 LEU CG 1 1
5 5608 1 1 57 LEU H H 15.117 7.748 4.802 1.00 . A A . 57 LEU H 1 1
5 5609 1 1 57 LEU HA H 17.854 6.766 4.329 1.00 . A A . 57 LEU HA 1 1
5 5610 1 1 57 LEU HB2 H 17.623 7.766 6.547 1.00 . A A . 57 LEU HB2 1 1
5 5611 1 1 57 LEU HB3 H 16.270 6.691 6.894 1.00 . A A . 57 LEU HB3 1 1
5 5612 1 1 57 LEU HD11 H 20.153 5.939 7.766 1.00 . A A . 57 LEU HD11 1 1
5 5613 1 1 57 LEU HD12 H 19.601 7.354 6.870 1.00 . A A . 57 LEU HD12 1 1
5 5614 1 1 57 LEU HD13 H 20.088 5.897 6.004 1.00 . A A . 57 LEU HD13 1 1
5 5615 1 1 57 LEU HD21 H 18.464 5.934 9.073 1.00 . A A . 57 LEU HD21 1 1
5 5616 1 1 57 LEU HD22 H 17.872 4.358 8.548 1.00 . A A . 57 LEU HD22 1 1
5 5617 1 1 57 LEU HD23 H 16.781 5.745 8.579 1.00 . A A . 57 LEU HD23 1 1
5 5618 1 1 57 LEU HG H 18.128 4.848 6.379 1.00 . A A . 57 LEU HG 1 1
5 5619 1 1 57 LEU N N 16.025 7.717 4.438 1.00 . A A . 57 LEU N 1 1
5 5620 1 1 57 LEU O O 15.152 5.041 4.788 1.00 . A A . 57 LEU O 1 1
5 5621 1 1 58 THR C C 17.128 2.045 4.834 1.00 . A A . 58 THR C 1 1
5 5622 1 1 58 THR CA C 16.743 3.031 3.738 1.00 . A A . 58 THR CA 1 1
5 5623 1 1 58 THR CB C 17.347 2.558 2.402 1.00 . A A . 58 THR CB 1 1
5 5624 1 1 58 THR CG2 C 16.451 2.944 1.235 1.00 . A A . 58 THR CG2 1 1
5 5625 1 1 58 THR H H 18.114 4.634 3.918 1.00 . A A . 58 THR H 1 1
5 5626 1 1 58 THR HA H 15.668 3.043 3.638 1.00 . A A . 58 THR HA 1 1
5 5627 1 1 58 THR HB H 17.437 1.481 2.427 1.00 . A A . 58 THR HB 1 1
5 5628 1 1 58 THR HG1 H 19.256 2.453 1.916 1.00 . A A . 58 THR HG1 1 1
5 5629 1 1 58 THR HG21 H 15.726 3.674 1.565 1.00 . A A . 58 THR HG21 1 1
5 5630 1 1 58 THR HG22 H 15.939 2.067 0.869 1.00 . A A . 58 THR HG22 1 1
5 5631 1 1 58 THR HG23 H 17.053 3.367 0.445 1.00 . A A . 58 THR HG23 1 1
5 5632 1 1 58 THR N N 17.179 4.382 4.069 1.00 . A A . 58 THR N 1 1
5 5633 1 1 58 THR O O 18.023 2.295 5.642 1.00 . A A . 58 THR O 1 1
5 5634 1 1 58 THR OG1 O 18.647 3.130 2.222 1.00 . A A . 58 THR OG1 1 1
5 5635 1 1 59 PRO C C 18.029 -0.849 5.639 1.00 . A A . 59 PRO C 1 1
5 5636 1 1 59 PRO CA C 16.690 -0.153 5.859 1.00 . A A . 59 PRO CA 1 1
5 5637 1 1 59 PRO CB C 15.535 -1.133 5.642 1.00 . A A . 59 PRO CB 1 1
5 5638 1 1 59 PRO CD C 15.356 0.530 3.935 1.00 . A A . 59 PRO CD 1 1
5 5639 1 1 59 PRO CG C 15.124 -0.927 4.225 1.00 . A A . 59 PRO CG 1 1
5 5640 1 1 59 PRO HA H 16.650 0.236 6.866 1.00 . A A . 59 PRO HA 1 1
5 5641 1 1 59 PRO HB2 H 15.880 -2.144 5.811 1.00 . A A . 59 PRO HB2 1 1
5 5642 1 1 59 PRO HB3 H 14.730 -0.904 6.324 1.00 . A A . 59 PRO HB3 1 1
5 5643 1 1 59 PRO HD2 H 15.668 0.666 2.910 1.00 . A A . 59 PRO HD2 1 1
5 5644 1 1 59 PRO HD3 H 14.463 1.103 4.138 1.00 . A A . 59 PRO HD3 1 1
5 5645 1 1 59 PRO HG2 H 15.728 -1.540 3.574 1.00 . A A . 59 PRO HG2 1 1
5 5646 1 1 59 PRO HG3 H 14.078 -1.169 4.108 1.00 . A A . 59 PRO HG3 1 1
5 5647 1 1 59 PRO N N 16.437 0.895 4.866 1.00 . A A . 59 PRO N 1 1
5 5648 1 1 59 PRO O O 18.601 -1.423 6.566 1.00 . A A . 59 PRO O 1 1
5 5649 1 1 60 TYR C C 20.917 -0.897 4.952 1.00 . A A . 60 TYR C 1 1
5 5650 1 1 60 TYR CA C 19.793 -1.423 4.065 1.00 . A A . 60 TYR CA 1 1
5 5651 1 1 60 TYR CB C 20.130 -1.172 2.594 1.00 . A A . 60 TYR CB 1 1
5 5652 1 1 60 TYR CD1 C 18.551 -2.866 1.587 1.00 . A A . 60 TYR CD1 1 1
5 5653 1 1 60 TYR CD2 C 18.438 -0.618 0.803 1.00 . A A . 60 TYR CD2 1 1
5 5654 1 1 60 TYR CE1 C 17.537 -3.225 0.720 1.00 . A A . 60 TYR CE1 1 1
5 5655 1 1 60 TYR CE2 C 17.423 -0.967 -0.066 1.00 . A A . 60 TYR CE2 1 1
5 5656 1 1 60 TYR CG C 19.020 -1.559 1.644 1.00 . A A . 60 TYR CG 1 1
5 5657 1 1 60 TYR CZ C 16.976 -2.272 -0.104 1.00 . A A . 60 TYR CZ 1 1
5 5658 1 1 60 TYR H H 18.020 -0.323 3.710 1.00 . A A . 60 TYR H 1 1
5 5659 1 1 60 TYR HA H 19.692 -2.486 4.224 1.00 . A A . 60 TYR HA 1 1
5 5660 1 1 60 TYR HB2 H 20.335 -0.122 2.452 1.00 . A A . 60 TYR HB2 1 1
5 5661 1 1 60 TYR HB3 H 21.008 -1.744 2.330 1.00 . A A . 60 TYR HB3 1 1
5 5662 1 1 60 TYR HD1 H 18.992 -3.610 2.235 1.00 . A A . 60 TYR HD1 1 1
5 5663 1 1 60 TYR HD2 H 18.790 0.403 0.835 1.00 . A A . 60 TYR HD2 1 1
5 5664 1 1 60 TYR HE1 H 17.187 -4.246 0.691 1.00 . A A . 60 TYR HE1 1 1
5 5665 1 1 60 TYR HE2 H 16.983 -0.222 -0.712 1.00 . A A . 60 TYR HE2 1 1
5 5666 1 1 60 TYR HH H 15.890 -3.581 -1.000 1.00 . A A . 60 TYR HH 1 1
5 5667 1 1 60 TYR N N 18.522 -0.795 4.407 1.00 . A A . 60 TYR N 1 1
5 5668 1 1 60 TYR O O 21.925 -1.572 5.163 1.00 . A A . 60 TYR O 1 1
5 5669 1 1 60 TYR OH O 15.965 -2.624 -0.968 1.00 . A A . 60 TYR OH 1 1
5 5670 1 1 61 ASP C C 21.205 2.234 6.929 1.00 . A A . 61 ASP C 1 1
5 5671 1 1 61 ASP CA C 21.733 0.931 6.337 1.00 . A A . 61 ASP CA 1 1
5 5672 1 1 61 ASP CB C 23.023 1.195 5.559 1.00 . A A . 61 ASP CB 1 1
5 5673 1 1 61 ASP CG C 24.208 1.443 6.471 1.00 . A A . 61 ASP CG 1 1
5 5674 1 1 61 ASP H H 19.911 0.802 5.265 1.00 . A A . 61 ASP H 1 1
5 5675 1 1 61 ASP HA H 21.943 0.244 7.143 1.00 . A A . 61 ASP HA 1 1
5 5676 1 1 61 ASP HB2 H 23.243 0.339 4.938 1.00 . A A . 61 ASP HB2 1 1
5 5677 1 1 61 ASP HB3 H 22.886 2.063 4.932 1.00 . A A . 61 ASP HB3 1 1
5 5678 1 1 61 ASP N N 20.736 0.313 5.470 1.00 . A A . 61 ASP N 1 1
5 5679 1 1 61 ASP O O 20.768 3.127 6.201 1.00 . A A . 61 ASP O 1 1
5 5680 1 1 61 ASP OD1 O 23.987 1.778 7.653 1.00 . A A . 61 ASP OD1 1 1
5 5681 1 1 61 ASP OD2 O 25.357 1.303 6.002 1.00 . A A . 61 ASP OD2 1 1
5 5682 1 1 62 LEU C C 21.920 4.504 9.199 1.00 . A A . 62 LEU C 1 1
5 5683 1 1 62 LEU CA C 20.773 3.531 8.943 1.00 . A A . 62 LEU CA 1 1
5 5684 1 1 62 LEU CB C 20.109 3.148 10.267 1.00 . A A . 62 LEU CB 1 1
5 5685 1 1 62 LEU CD1 C 20.573 2.979 12.725 1.00 . A A . 62 LEU CD1 1 1
5 5686 1 1 62 LEU CD2 C 21.083 1.045 11.223 1.00 . A A . 62 LEU CD2 1 1
5 5687 1 1 62 LEU CG C 21.032 2.562 11.336 1.00 . A A . 62 LEU CG 1 1
5 5688 1 1 62 LEU H H 21.607 1.593 8.779 1.00 . A A . 62 LEU H 1 1
5 5689 1 1 62 LEU HA H 20.043 4.012 8.309 1.00 . A A . 62 LEU HA 1 1
5 5690 1 1 62 LEU HB2 H 19.652 4.036 10.676 1.00 . A A . 62 LEU HB2 1 1
5 5691 1 1 62 LEU HB3 H 19.343 2.417 10.052 1.00 . A A . 62 LEU HB3 1 1
5 5692 1 1 62 LEU HD11 H 19.495 3.015 12.752 1.00 . A A . 62 LEU HD11 1 1
5 5693 1 1 62 LEU HD12 H 20.972 3.956 12.957 1.00 . A A . 62 LEU HD12 1 1
5 5694 1 1 62 LEU HD13 H 20.929 2.264 13.451 1.00 . A A . 62 LEU HD13 1 1
5 5695 1 1 62 LEU HD21 H 20.501 0.729 10.370 1.00 . A A . 62 LEU HD21 1 1
5 5696 1 1 62 LEU HD22 H 20.676 0.603 12.121 1.00 . A A . 62 LEU HD22 1 1
5 5697 1 1 62 LEU HD23 H 22.107 0.728 11.097 1.00 . A A . 62 LEU HD23 1 1
5 5698 1 1 62 LEU HG H 22.033 2.943 11.187 1.00 . A A . 62 LEU HG 1 1
5 5699 1 1 62 LEU N N 21.248 2.337 8.253 1.00 . A A . 62 LEU N 1 1
5 5700 1 1 62 LEU O O 21.818 5.389 10.049 1.00 . A A . 62 LEU O 1 1
5 5701 1 1 63 SER C C 24.473 5.936 7.301 1.00 . A A . 63 SER C 1 1
5 5702 1 1 63 SER CA C 24.175 5.199 8.603 1.00 . A A . 63 SER CA 1 1
5 5703 1 1 63 SER CB C 25.394 4.376 9.027 1.00 . A A . 63 SER CB 1 1
5 5704 1 1 63 SER H H 23.029 3.613 7.794 1.00 . A A . 63 SER H 1 1
5 5705 1 1 63 SER HA H 23.956 5.924 9.372 1.00 . A A . 63 SER HA 1 1
5 5706 1 1 63 SER HB2 H 26.059 4.996 9.608 1.00 . A A . 63 SER HB2 1 1
5 5707 1 1 63 SER HB3 H 25.068 3.538 9.626 1.00 . A A . 63 SER HB3 1 1
5 5708 1 1 63 SER HG H 25.915 2.950 7.790 1.00 . A A . 63 SER HG 1 1
5 5709 1 1 63 SER N N 23.009 4.336 8.456 1.00 . A A . 63 SER N 1 1
5 5710 1 1 63 SER O O 25.607 6.349 7.054 1.00 . A A . 63 SER O 1 1
5 5711 1 1 63 SER OG O 26.096 3.886 7.898 1.00 . A A . 63 SER OG 1 1
5 5712 1 1 64 ARG C C 22.238 7.072 4.568 1.00 . A A . 64 ARG C 1 1
5 5713 1 1 64 ARG CA C 23.599 6.783 5.194 1.00 . A A . 64 ARG CA 1 1
5 5714 1 1 64 ARG CB C 24.444 5.942 4.236 1.00 . A A . 64 ARG CB 1 1
5 5715 1 1 64 ARG CD C 24.984 3.628 3.418 1.00 . A A . 64 ARG CD 1 1
5 5716 1 1 64 ARG CG C 23.935 4.521 4.061 1.00 . A A . 64 ARG CG 1 1
5 5717 1 1 64 ARG CZ C 24.573 3.931 1.013 1.00 . A A . 64 ARG CZ 1 1
5 5718 1 1 64 ARG H H 22.568 5.745 6.724 1.00 . A A . 64 ARG H 1 1
5 5719 1 1 64 ARG HA H 24.104 7.720 5.378 1.00 . A A . 64 ARG HA 1 1
5 5720 1 1 64 ARG HB2 H 24.453 6.420 3.267 1.00 . A A . 64 ARG HB2 1 1
5 5721 1 1 64 ARG HB3 H 25.455 5.895 4.614 1.00 . A A . 64 ARG HB3 1 1
5 5722 1 1 64 ARG HD2 H 25.866 3.626 4.040 1.00 . A A . 64 ARG HD2 1 1
5 5723 1 1 64 ARG HD3 H 24.590 2.625 3.349 1.00 . A A . 64 ARG HD3 1 1
5 5724 1 1 64 ARG HE H 26.214 4.533 1.974 1.00 . A A . 64 ARG HE 1 1
5 5725 1 1 64 ARG HG2 H 23.680 4.118 5.030 1.00 . A A . 64 ARG HG2 1 1
5 5726 1 1 64 ARG HG3 H 23.056 4.538 3.434 1.00 . A A . 64 ARG HG3 1 1
5 5727 1 1 64 ARG HH11 H 23.091 2.996 2.017 1.00 . A A . 64 ARG HH11 1 1
5 5728 1 1 64 ARG HH12 H 22.814 3.216 0.321 1.00 . A A . 64 ARG HH12 1 1
5 5729 1 1 64 ARG HH21 H 25.861 4.830 -0.260 1.00 . A A . 64 ARG HH21 1 1
5 5730 1 1 64 ARG HH22 H 24.390 4.259 -0.973 1.00 . A A . 64 ARG HH22 1 1
5 5731 1 1 64 ARG N N 23.448 6.097 6.471 1.00 . A A . 64 ARG N 1 1
5 5732 1 1 64 ARG NE N 25.348 4.087 2.080 1.00 . A A . 64 ARG NE 1 1
5 5733 1 1 64 ARG NH1 N 23.396 3.331 1.126 1.00 . A A . 64 ARG NH1 1 1
5 5734 1 1 64 ARG NH2 N 24.974 4.377 -0.171 1.00 . A A . 64 ARG NH2 1 1
5 5735 1 1 64 ARG O O 21.502 6.154 4.207 1.00 . A A . 64 ARG O 1 1
5 5736 1 1 65 ALA C C 20.834 9.905 2.865 1.00 . A A . 65 ALA C 1 1
5 5737 1 1 65 ALA CA C 20.639 8.764 3.859 1.00 . A A . 65 ALA CA 1 1
5 5738 1 1 65 ALA CB C 19.664 9.175 4.952 1.00 . A A . 65 ALA CB 1 1
5 5739 1 1 65 ALA H H 22.539 9.040 4.748 1.00 . A A . 65 ALA H 1 1
5 5740 1 1 65 ALA HA H 20.221 7.914 3.339 1.00 . A A . 65 ALA HA 1 1
5 5741 1 1 65 ALA HB1 H 20.217 9.502 5.821 1.00 . A A . 65 ALA HB1 1 1
5 5742 1 1 65 ALA HB2 H 19.043 9.983 4.596 1.00 . A A . 65 ALA HB2 1 1
5 5743 1 1 65 ALA HB3 H 19.044 8.332 5.216 1.00 . A A . 65 ALA HB3 1 1
5 5744 1 1 65 ALA N N 21.910 8.354 4.442 1.00 . A A . 65 ALA N 1 1
5 5745 1 1 65 ALA O O 21.929 10.453 2.742 1.00 . A A . 65 ALA O 1 1
5 5746 1 1 66 ARG C C 19.217 12.614 1.736 1.00 . A A . 66 ARG C 1 1
5 5747 1 1 66 ARG CA C 19.819 11.330 1.173 1.00 . A A . 66 ARG CA 1 1
5 5748 1 1 66 ARG CB C 19.077 10.921 -0.100 1.00 . A A . 66 ARG CB 1 1
5 5749 1 1 66 ARG CD C 16.924 10.170 -1.158 1.00 . A A . 66 ARG CD 1 1
5 5750 1 1 66 ARG CG C 17.596 10.654 0.117 1.00 . A A . 66 ARG CG 1 1
5 5751 1 1 66 ARG CZ C 16.700 12.167 -2.575 1.00 . A A . 66 ARG CZ 1 1
5 5752 1 1 66 ARG H H 18.919 9.781 2.301 1.00 . A A . 66 ARG H 1 1
5 5753 1 1 66 ARG HA H 20.857 11.508 0.933 1.00 . A A . 66 ARG HA 1 1
5 5754 1 1 66 ARG HB2 H 19.174 11.712 -0.829 1.00 . A A . 66 ARG HB2 1 1
5 5755 1 1 66 ARG HB3 H 19.528 10.023 -0.493 1.00 . A A . 66 ARG HB3 1 1
5 5756 1 1 66 ARG HD2 H 17.236 9.154 -1.351 1.00 . A A . 66 ARG HD2 1 1
5 5757 1 1 66 ARG HD3 H 15.854 10.197 -1.018 1.00 . A A . 66 ARG HD3 1 1
5 5758 1 1 66 ARG HE H 17.970 10.666 -2.913 1.00 . A A . 66 ARG HE 1 1
5 5759 1 1 66 ARG HG2 H 17.484 9.897 0.879 1.00 . A A . 66 ARG HG2 1 1
5 5760 1 1 66 ARG HG3 H 17.119 11.567 0.441 1.00 . A A . 66 ARG HG3 1 1
5 5761 1 1 66 ARG HH11 H 15.473 12.120 -0.971 1.00 . A A . 66 ARG HH11 1 1
5 5762 1 1 66 ARG HH12 H 15.325 13.522 -1.978 1.00 . A A . 66 ARG HH12 1 1
5 5763 1 1 66 ARG HH21 H 17.785 12.508 -4.246 1.00 . A A . 66 ARG HH21 1 1
5 5764 1 1 66 ARG HH22 H 16.640 13.741 -3.841 1.00 . A A . 66 ARG HH22 1 1
5 5765 1 1 66 ARG N N 19.765 10.256 2.158 1.00 . A A . 66 ARG N 1 1
5 5766 1 1 66 ARG NE N 17.274 10.998 -2.309 1.00 . A A . 66 ARG NE 1 1
5 5767 1 1 66 ARG NH1 N 15.755 12.642 -1.776 1.00 . A A . 66 ARG NH1 1 1
5 5768 1 1 66 ARG NH2 N 17.072 12.862 -3.642 1.00 . A A . 66 ARG NH2 1 1
5 5769 1 1 66 ARG O O 18.132 12.599 2.318 1.00 . A A . 66 ARG O 1 1
5 5770 1 1 67 ILE C C 18.352 15.569 1.165 1.00 . A A . 67 ILE C 1 1
5 5771 1 1 67 ILE CA C 19.464 15.014 2.048 1.00 . A A . 67 ILE CA 1 1
5 5772 1 1 67 ILE CB C 20.613 16.038 2.112 1.00 . A A . 67 ILE CB 1 1
5 5773 1 1 67 ILE CD1 C 21.313 15.429 4.482 1.00 . A A . 67 ILE CD1 1 1
5 5774 1 1 67 ILE CG1 C 21.726 15.531 3.030 1.00 . A A . 67 ILE CG1 1 1
5 5775 1 1 67 ILE CG2 C 20.095 17.386 2.592 1.00 . A A . 67 ILE CG2 1 1
5 5776 1 1 67 ILE H H 20.786 13.670 1.087 1.00 . A A . 67 ILE H 1 1
5 5777 1 1 67 ILE HA H 19.079 14.873 3.048 1.00 . A A . 67 ILE HA 1 1
5 5778 1 1 67 ILE HB H 21.007 16.165 1.116 1.00 . A A . 67 ILE HB 1 1
5 5779 1 1 67 ILE HD11 H 21.794 16.211 5.050 1.00 . A A . 67 ILE HD11 1 1
5 5780 1 1 67 ILE HD12 H 20.241 15.533 4.560 1.00 . A A . 67 ILE HD12 1 1
5 5781 1 1 67 ILE HD13 H 21.610 14.466 4.874 1.00 . A A . 67 ILE HD13 1 1
5 5782 1 1 67 ILE HG12 H 22.035 14.551 2.704 1.00 . A A . 67 ILE HG12 1 1
5 5783 1 1 67 ILE HG13 H 22.567 16.207 2.971 1.00 . A A . 67 ILE HG13 1 1
5 5784 1 1 67 ILE HG21 H 20.913 17.962 2.998 1.00 . A A . 67 ILE HG21 1 1
5 5785 1 1 67 ILE HG22 H 19.657 17.919 1.762 1.00 . A A . 67 ILE HG22 1 1
5 5786 1 1 67 ILE HG23 H 19.348 17.233 3.357 1.00 . A A . 67 ILE HG23 1 1
5 5787 1 1 67 ILE N N 19.928 13.722 1.559 1.00 . A A . 67 ILE N 1 1
5 5788 1 1 67 ILE O O 18.498 15.657 -0.054 1.00 . A A . 67 ILE O 1 1
5 5789 1 1 68 VAL C C 15.830 17.935 1.473 1.00 . A A . 68 VAL C 1 1
5 5790 1 1 68 VAL CA C 16.102 16.493 1.060 1.00 . A A . 68 VAL CA 1 1
5 5791 1 1 68 VAL CB C 14.830 15.656 1.290 1.00 . A A . 68 VAL CB 1 1
5 5792 1 1 68 VAL CG1 C 13.794 15.952 0.217 1.00 . A A . 68 VAL CG1 1 1
5 5793 1 1 68 VAL CG2 C 15.168 14.173 1.322 1.00 . A A . 68 VAL CG2 1 1
5 5794 1 1 68 VAL H H 17.182 15.849 2.762 1.00 . A A . 68 VAL H 1 1
5 5795 1 1 68 VAL HA H 16.338 16.469 0.006 1.00 . A A . 68 VAL HA 1 1
5 5796 1 1 68 VAL HB H 14.412 15.929 2.248 1.00 . A A . 68 VAL HB 1 1
5 5797 1 1 68 VAL HG11 H 14.295 16.171 -0.715 1.00 . A A . 68 VAL HG11 1 1
5 5798 1 1 68 VAL HG12 H 13.152 15.093 0.089 1.00 . A A . 68 VAL HG12 1 1
5 5799 1 1 68 VAL HG13 H 13.201 16.804 0.514 1.00 . A A . 68 VAL HG13 1 1
5 5800 1 1 68 VAL HG21 H 14.262 13.601 1.455 1.00 . A A . 68 VAL HG21 1 1
5 5801 1 1 68 VAL HG22 H 15.638 13.890 0.392 1.00 . A A . 68 VAL HG22 1 1
5 5802 1 1 68 VAL HG23 H 15.843 13.975 2.141 1.00 . A A . 68 VAL HG23 1 1
5 5803 1 1 68 VAL N N 17.239 15.944 1.789 1.00 . A A . 68 VAL N 1 1
5 5804 1 1 68 VAL O O 16.290 18.390 2.520 1.00 . A A . 68 VAL O 1 1
5 5805 1 1 69 PHE C C 14.207 20.199 2.342 1.00 . A A . 69 PHE C 1 1
5 5806 1 1 69 PHE CA C 14.743 20.042 0.922 1.00 . A A . 69 PHE CA 1 1
5 5807 1 1 69 PHE CB C 13.710 20.552 -0.085 1.00 . A A . 69 PHE CB 1 1
5 5808 1 1 69 PHE CD1 C 14.493 20.130 -2.431 1.00 . A A . 69 PHE CD1 1 1
5 5809 1 1 69 PHE CD2 C 14.699 22.335 -1.547 1.00 . A A . 69 PHE CD2 1 1
5 5810 1 1 69 PHE CE1 C 15.049 20.554 -3.624 1.00 . A A . 69 PHE CE1 1 1
5 5811 1 1 69 PHE CE2 C 15.254 22.765 -2.738 1.00 . A A . 69 PHE CE2 1 1
5 5812 1 1 69 PHE CG C 14.313 21.015 -1.380 1.00 . A A . 69 PHE CG 1 1
5 5813 1 1 69 PHE CZ C 15.428 21.873 -3.778 1.00 . A A . 69 PHE CZ 1 1
5 5814 1 1 69 PHE H H 14.739 18.232 -0.176 1.00 . A A . 69 PHE H 1 1
5 5815 1 1 69 PHE HA H 15.646 20.625 0.825 1.00 . A A . 69 PHE HA 1 1
5 5816 1 1 69 PHE HB2 H 13.014 19.758 -0.309 1.00 . A A . 69 PHE HB2 1 1
5 5817 1 1 69 PHE HB3 H 13.175 21.383 0.349 1.00 . A A . 69 PHE HB3 1 1
5 5818 1 1 69 PHE HD1 H 14.196 19.099 -2.312 1.00 . A A . 69 PHE HD1 1 1
5 5819 1 1 69 PHE HD2 H 14.562 23.035 -0.734 1.00 . A A . 69 PHE HD2 1 1
5 5820 1 1 69 PHE HE1 H 15.184 19.854 -4.435 1.00 . A A . 69 PHE HE1 1 1
5 5821 1 1 69 PHE HE2 H 15.550 23.797 -2.855 1.00 . A A . 69 PHE HE2 1 1
5 5822 1 1 69 PHE HZ H 15.863 22.206 -4.708 1.00 . A A . 69 PHE HZ 1 1
5 5823 1 1 69 PHE N N 15.077 18.651 0.643 1.00 . A A . 69 PHE N 1 1
5 5824 1 1 69 PHE O O 13.850 19.218 2.994 1.00 . A A . 69 PHE O 1 1
5 5825 1 1 70 ARG C C 12.322 21.042 4.403 1.00 . A A . 70 ARG C 1 1
5 5826 1 1 70 ARG CA C 13.663 21.727 4.157 1.00 . A A . 70 ARG CA 1 1
5 5827 1 1 70 ARG CB C 13.523 23.236 4.360 1.00 . A A . 70 ARG CB 1 1
5 5828 1 1 70 ARG CD C 12.391 25.377 3.687 1.00 . A A . 70 ARG CD 1 1
5 5829 1 1 70 ARG CG C 12.440 23.869 3.502 1.00 . A A . 70 ARG CG 1 1
5 5830 1 1 70 ARG CZ C 11.306 27.325 2.653 1.00 . A A . 70 ARG CZ 1 1
5 5831 1 1 70 ARG H H 14.453 22.181 2.246 1.00 . A A . 70 ARG H 1 1
5 5832 1 1 70 ARG HA H 14.385 21.343 4.863 1.00 . A A . 70 ARG HA 1 1
5 5833 1 1 70 ARG HB2 H 13.287 23.428 5.397 1.00 . A A . 70 ARG HB2 1 1
5 5834 1 1 70 ARG HB3 H 14.463 23.709 4.121 1.00 . A A . 70 ARG HB3 1 1
5 5835 1 1 70 ARG HD2 H 11.945 25.594 4.646 1.00 . A A . 70 ARG HD2 1 1
5 5836 1 1 70 ARG HD3 H 13.400 25.761 3.665 1.00 . A A . 70 ARG HD3 1 1
5 5837 1 1 70 ARG HE H 11.297 25.480 1.896 1.00 . A A . 70 ARG HE 1 1
5 5838 1 1 70 ARG HG2 H 12.643 23.651 2.464 1.00 . A A . 70 ARG HG2 1 1
5 5839 1 1 70 ARG HG3 H 11.484 23.449 3.779 1.00 . A A . 70 ARG HG3 1 1
5 5840 1 1 70 ARG HH11 H 12.256 27.706 4.395 1.00 . A A . 70 ARG HH11 1 1
5 5841 1 1 70 ARG HH12 H 11.487 29.071 3.655 1.00 . A A . 70 ARG HH12 1 1
5 5842 1 1 70 ARG HH21 H 10.281 27.270 0.912 1.00 . A A . 70 ARG HH21 1 1
5 5843 1 1 70 ARG HH22 H 10.363 28.822 1.674 1.00 . A A . 70 ARG HH22 1 1
5 5844 1 1 70 ARG N N 14.154 21.440 2.814 1.00 . A A . 70 ARG N 1 1
5 5845 1 1 70 ARG NE N 11.610 26.032 2.642 1.00 . A A . 70 ARG NE 1 1
5 5846 1 1 70 ARG NH1 N 11.716 28.098 3.650 1.00 . A A . 70 ARG NH1 1 1
5 5847 1 1 70 ARG NH2 N 10.591 27.849 1.665 1.00 . A A . 70 ARG NH2 1 1
5 5848 1 1 70 ARG O O 11.609 20.696 3.462 1.00 . A A . 70 ARG O 1 1
5 5849 1 1 71 ALA C C 9.670 21.245 6.406 1.00 . A A . 71 ALA C 1 1
5 5850 1 1 71 ALA CA C 10.730 20.209 6.044 1.00 . A A . 71 ALA CA 1 1
5 5851 1 1 71 ALA CB C 10.949 19.249 7.203 1.00 . A A . 71 ALA CB 1 1
5 5852 1 1 71 ALA H H 12.596 21.149 6.380 1.00 . A A . 71 ALA H 1 1
5 5853 1 1 71 ALA HA H 10.384 19.637 5.195 1.00 . A A . 71 ALA HA 1 1
5 5854 1 1 71 ALA HB1 H 10.007 19.063 7.699 1.00 . A A . 71 ALA HB1 1 1
5 5855 1 1 71 ALA HB2 H 11.349 18.318 6.828 1.00 . A A . 71 ALA HB2 1 1
5 5856 1 1 71 ALA HB3 H 11.646 19.684 7.904 1.00 . A A . 71 ALA HB3 1 1
5 5857 1 1 71 ALA N N 11.985 20.851 5.674 1.00 . A A . 71 ALA N 1 1
5 5858 1 1 71 ALA O O 9.956 22.229 7.088 1.00 . A A . 71 ALA O 1 1
5 5859 1 1 72 LYS C C 6.350 21.305 7.195 1.00 . A A . 72 LYS C 1 1
5 5860 1 1 72 LYS CA C 7.342 21.929 6.220 1.00 . A A . 72 LYS CA 1 1
5 5861 1 1 72 LYS CB C 6.627 22.305 4.919 1.00 . A A . 72 LYS CB 1 1
5 5862 1 1 72 LYS CD C 7.022 23.151 2.587 1.00 . A A . 72 LYS CD 1 1
5 5863 1 1 72 LYS CE C 5.592 23.613 2.352 1.00 . A A . 72 LYS CE 1 1
5 5864 1 1 72 LYS CG C 7.413 23.272 4.051 1.00 . A A . 72 LYS CG 1 1
5 5865 1 1 72 LYS H H 8.279 20.214 5.406 1.00 . A A . 72 LYS H 1 1
5 5866 1 1 72 LYS HA H 7.753 22.822 6.665 1.00 . A A . 72 LYS HA 1 1
5 5867 1 1 72 LYS HB2 H 6.447 21.405 4.349 1.00 . A A . 72 LYS HB2 1 1
5 5868 1 1 72 LYS HB3 H 5.678 22.761 5.163 1.00 . A A . 72 LYS HB3 1 1
5 5869 1 1 72 LYS HD2 H 7.687 23.760 1.994 1.00 . A A . 72 LYS HD2 1 1
5 5870 1 1 72 LYS HD3 H 7.111 22.117 2.284 1.00 . A A . 72 LYS HD3 1 1
5 5871 1 1 72 LYS HE2 H 5.387 23.583 1.293 1.00 . A A . 72 LYS HE2 1 1
5 5872 1 1 72 LYS HE3 H 4.921 22.940 2.867 1.00 . A A . 72 LYS HE3 1 1
5 5873 1 1 72 LYS HG2 H 7.216 24.281 4.382 1.00 . A A . 72 LYS HG2 1 1
5 5874 1 1 72 LYS HG3 H 8.467 23.057 4.151 1.00 . A A . 72 LYS HG3 1 1
5 5875 1 1 72 LYS HZ1 H 4.698 25.497 2.230 1.00 . A A . 72 LYS HZ1 1 1
5 5876 1 1 72 LYS HZ2 H 6.265 25.522 2.866 1.00 . A A . 72 LYS HZ2 1 1
5 5877 1 1 72 LYS HZ3 H 4.977 24.972 3.815 1.00 . A A . 72 LYS HZ3 1 1
5 5878 1 1 72 LYS N N 8.445 21.017 5.945 1.00 . A A . 72 LYS N 1 1
5 5879 1 1 72 LYS NZ N 5.367 24.998 2.851 1.00 . A A . 72 LYS NZ 1 1
5 5880 1 1 72 LYS O O 5.371 21.939 7.592 1.00 . A A . 72 LYS O 1 1
6 5881 1 1 1 MET C C 8.972 -5.500 -1.595 1.00 . A A . 1 MET C 1 1
6 5882 1 1 1 MET CA C 9.363 -5.096 -3.013 1.00 . A A . 1 MET CA 1 1
6 5883 1 1 1 MET CB C 8.135 -5.139 -3.924 1.00 . A A . 1 MET CB 1 1
6 5884 1 1 1 MET CE C 7.328 -6.828 -6.751 1.00 . A A . 1 MET CE 1 1
6 5885 1 1 1 MET CG C 7.483 -6.510 -4.003 1.00 . A A . 1 MET CG 1 1
6 5886 1 1 1 MET H1 H 10.786 -5.789 -4.418 1.00 . A A . 1 MET H1 1 1
6 5887 1 1 1 MET HA H 9.751 -4.089 -2.994 1.00 . A A . 1 MET HA 1 1
6 5888 1 1 1 MET HB2 H 7.403 -4.437 -3.555 1.00 . A A . 1 MET HB2 1 1
6 5889 1 1 1 MET HB3 H 8.431 -4.848 -4.921 1.00 . A A . 1 MET HB3 1 1
6 5890 1 1 1 MET HE1 H 7.913 -6.010 -7.145 1.00 . A A . 1 MET HE1 1 1
6 5891 1 1 1 MET HE2 H 7.214 -7.588 -7.510 1.00 . A A . 1 MET HE2 1 1
6 5892 1 1 1 MET HE3 H 6.354 -6.465 -6.455 1.00 . A A . 1 MET HE3 1 1
6 5893 1 1 1 MET HG2 H 7.635 -7.021 -3.063 1.00 . A A . 1 MET HG2 1 1
6 5894 1 1 1 MET HG3 H 6.425 -6.380 -4.172 1.00 . A A . 1 MET HG3 1 1
6 5895 1 1 1 MET N N 10.409 -5.970 -3.532 1.00 . A A . 1 MET N 1 1
6 5896 1 1 1 MET O O 7.804 -5.420 -1.216 1.00 . A A . 1 MET O 1 1
6 5897 1 1 1 MET SD S 8.162 -7.527 -5.328 1.00 . A A . 1 MET SD 1 1
6 5898 1 1 2 ALA C C 10.869 -5.935 1.469 1.00 . A A . 2 ALA C 1 1
6 5899 1 1 2 ALA CA C 9.716 -6.348 0.562 1.00 . A A . 2 ALA CA 1 1
6 5900 1 1 2 ALA CB C 9.501 -7.853 0.630 1.00 . A A . 2 ALA CB 1 1
6 5901 1 1 2 ALA H H 10.868 -5.975 -1.174 1.00 . A A . 2 ALA H 1 1
6 5902 1 1 2 ALA HA H 8.812 -5.864 0.902 1.00 . A A . 2 ALA HA 1 1
6 5903 1 1 2 ALA HB1 H 10.177 -8.344 -0.054 1.00 . A A . 2 ALA HB1 1 1
6 5904 1 1 2 ALA HB2 H 9.691 -8.198 1.636 1.00 . A A . 2 ALA HB2 1 1
6 5905 1 1 2 ALA HB3 H 8.482 -8.083 0.357 1.00 . A A . 2 ALA HB3 1 1
6 5906 1 1 2 ALA N N 9.957 -5.934 -0.815 1.00 . A A . 2 ALA N 1 1
6 5907 1 1 2 ALA O O 12.019 -5.863 1.036 1.00 . A A . 2 ALA O 1 1
6 5908 1 1 3 LYS C C 12.255 -3.969 3.262 1.00 . A A . 3 LYS C 1 1
6 5909 1 1 3 LYS CA C 11.564 -5.256 3.702 1.00 . A A . 3 LYS CA 1 1
6 5910 1 1 3 LYS CB C 12.601 -6.367 3.884 1.00 . A A . 3 LYS CB 1 1
6 5911 1 1 3 LYS CD C 13.052 -8.691 4.724 1.00 . A A . 3 LYS CD 1 1
6 5912 1 1 3 LYS CE C 12.442 -10.035 5.091 1.00 . A A . 3 LYS CE 1 1
6 5913 1 1 3 LYS CG C 11.994 -7.713 4.241 1.00 . A A . 3 LYS CG 1 1
6 5914 1 1 3 LYS H H 9.620 -5.737 3.017 1.00 . A A . 3 LYS H 1 1
6 5915 1 1 3 LYS HA H 11.067 -5.081 4.644 1.00 . A A . 3 LYS HA 1 1
6 5916 1 1 3 LYS HB2 H 13.157 -6.478 2.965 1.00 . A A . 3 LYS HB2 1 1
6 5917 1 1 3 LYS HB3 H 13.281 -6.081 4.674 1.00 . A A . 3 LYS HB3 1 1
6 5918 1 1 3 LYS HD2 H 13.778 -8.840 3.938 1.00 . A A . 3 LYS HD2 1 1
6 5919 1 1 3 LYS HD3 H 13.541 -8.278 5.595 1.00 . A A . 3 LYS HD3 1 1
6 5920 1 1 3 LYS HE2 H 11.829 -9.910 5.970 1.00 . A A . 3 LYS HE2 1 1
6 5921 1 1 3 LYS HE3 H 11.829 -10.373 4.269 1.00 . A A . 3 LYS HE3 1 1
6 5922 1 1 3 LYS HG2 H 11.265 -7.572 5.025 1.00 . A A . 3 LYS HG2 1 1
6 5923 1 1 3 LYS HG3 H 11.511 -8.123 3.366 1.00 . A A . 3 LYS HG3 1 1
6 5924 1 1 3 LYS HZ1 H 14.199 -11.059 4.613 1.00 . A A . 3 LYS HZ1 1 1
6 5925 1 1 3 LYS HZ2 H 13.054 -12.004 5.423 1.00 . A A . 3 LYS HZ2 1 1
6 5926 1 1 3 LYS HZ3 H 13.956 -10.854 6.274 1.00 . A A . 3 LYS HZ3 1 1
6 5927 1 1 3 LYS N N 10.555 -5.662 2.731 1.00 . A A . 3 LYS N 1 1
6 5928 1 1 3 LYS NZ N 13.486 -11.060 5.370 1.00 . A A . 3 LYS NZ 1 1
6 5929 1 1 3 LYS O O 13.403 -3.715 3.625 1.00 . A A . 3 LYS O 1 1
6 5930 1 1 4 ASP C C 12.623 -1.055 3.149 1.00 . A A . 4 ASP C 1 1
6 5931 1 1 4 ASP CA C 12.091 -1.898 1.995 1.00 . A A . 4 ASP CA 1 1
6 5932 1 1 4 ASP CB C 11.021 -1.118 1.229 1.00 . A A . 4 ASP CB 1 1
6 5933 1 1 4 ASP CG C 9.756 -0.920 2.041 1.00 . A A . 4 ASP CG 1 1
6 5934 1 1 4 ASP H H 10.636 -3.418 2.227 1.00 . A A . 4 ASP H 1 1
6 5935 1 1 4 ASP HA H 12.907 -2.124 1.325 1.00 . A A . 4 ASP HA 1 1
6 5936 1 1 4 ASP HB2 H 11.413 -0.147 0.964 1.00 . A A . 4 ASP HB2 1 1
6 5937 1 1 4 ASP HB3 H 10.768 -1.658 0.328 1.00 . A A . 4 ASP HB3 1 1
6 5938 1 1 4 ASP N N 11.547 -3.160 2.481 1.00 . A A . 4 ASP N 1 1
6 5939 1 1 4 ASP O O 12.125 -1.136 4.272 1.00 . A A . 4 ASP O 1 1
6 5940 1 1 4 ASP OD1 O 8.944 -1.865 2.114 1.00 . A A . 4 ASP OD1 1 1
6 5941 1 1 4 ASP OD2 O 9.579 0.182 2.603 1.00 . A A . 4 ASP OD2 1 1
6 5942 1 1 5 ASP C C 14.308 2.058 3.398 1.00 . A A . 5 ASP C 1 1
6 5943 1 1 5 ASP CA C 14.239 0.612 3.880 1.00 . A A . 5 ASP CA 1 1
6 5944 1 1 5 ASP CB C 15.640 0.113 4.237 1.00 . A A . 5 ASP CB 1 1
6 5945 1 1 5 ASP CG C 15.613 -1.015 5.249 1.00 . A A . 5 ASP CG 1 1
6 5946 1 1 5 ASP H H 13.992 -0.226 1.952 1.00 . A A . 5 ASP H 1 1
6 5947 1 1 5 ASP HA H 13.617 0.569 4.762 1.00 . A A . 5 ASP HA 1 1
6 5948 1 1 5 ASP HB2 H 16.127 -0.244 3.341 1.00 . A A . 5 ASP HB2 1 1
6 5949 1 1 5 ASP HB3 H 16.212 0.931 4.650 1.00 . A A . 5 ASP HB3 1 1
6 5950 1 1 5 ASP N N 13.639 -0.246 2.866 1.00 . A A . 5 ASP N 1 1
6 5951 1 1 5 ASP O O 15.371 2.678 3.411 1.00 . A A . 5 ASP O 1 1
6 5952 1 1 5 ASP OD1 O 14.910 -0.877 6.272 1.00 . A A . 5 ASP OD1 1 1
6 5953 1 1 5 ASP OD2 O 16.295 -2.036 5.019 1.00 . A A . 5 ASP OD2 1 1
6 5954 1 1 6 VAL C C 11.970 4.729 3.165 1.00 . A A . 6 VAL C 1 1
6 5955 1 1 6 VAL CA C 13.097 3.961 2.484 1.00 . A A . 6 VAL CA 1 1
6 5956 1 1 6 VAL CB C 12.885 4.005 0.959 1.00 . A A . 6 VAL CB 1 1
6 5957 1 1 6 VAL CG1 C 14.135 3.536 0.232 1.00 . A A . 6 VAL CG1 1 1
6 5958 1 1 6 VAL CG2 C 11.681 3.163 0.564 1.00 . A A . 6 VAL CG2 1 1
6 5959 1 1 6 VAL H H 12.352 2.044 2.984 1.00 . A A . 6 VAL H 1 1
6 5960 1 1 6 VAL HA H 14.036 4.444 2.709 1.00 . A A . 6 VAL HA 1 1
6 5961 1 1 6 VAL HB H 12.691 5.029 0.672 1.00 . A A . 6 VAL HB 1 1
6 5962 1 1 6 VAL HG11 H 14.690 4.393 -0.120 1.00 . A A . 6 VAL HG11 1 1
6 5963 1 1 6 VAL HG12 H 14.750 2.960 0.908 1.00 . A A . 6 VAL HG12 1 1
6 5964 1 1 6 VAL HG13 H 13.853 2.921 -0.610 1.00 . A A . 6 VAL HG13 1 1
6 5965 1 1 6 VAL HG21 H 12.001 2.359 -0.081 1.00 . A A . 6 VAL HG21 1 1
6 5966 1 1 6 VAL HG22 H 11.222 2.751 1.451 1.00 . A A . 6 VAL HG22 1 1
6 5967 1 1 6 VAL HG23 H 10.964 3.780 0.042 1.00 . A A . 6 VAL HG23 1 1
6 5968 1 1 6 VAL N N 13.166 2.588 2.971 1.00 . A A . 6 VAL N 1 1
6 5969 1 1 6 VAL O O 10.802 4.352 3.070 1.00 . A A . 6 VAL O 1 1
6 5970 1 1 7 ILE C C 11.797 8.087 4.615 1.00 . A A . 7 ILE C 1 1
6 5971 1 1 7 ILE CA C 11.346 6.631 4.548 1.00 . A A . 7 ILE CA 1 1
6 5972 1 1 7 ILE CB C 11.093 6.117 5.977 1.00 . A A . 7 ILE CB 1 1
6 5973 1 1 7 ILE CD1 C 12.483 7.241 7.789 1.00 . A A . 7 ILE CD1 1 1
6 5974 1 1 7 ILE CG1 C 12.395 6.117 6.780 1.00 . A A . 7 ILE CG1 1 1
6 5975 1 1 7 ILE CG2 C 10.488 4.722 5.939 1.00 . A A . 7 ILE CG2 1 1
6 5976 1 1 7 ILE H H 13.275 6.058 3.890 1.00 . A A . 7 ILE H 1 1
6 5977 1 1 7 ILE HA H 10.418 6.578 3.998 1.00 . A A . 7 ILE HA 1 1
6 5978 1 1 7 ILE HB H 10.385 6.778 6.453 1.00 . A A . 7 ILE HB 1 1
6 5979 1 1 7 ILE HD11 H 12.225 6.867 8.769 1.00 . A A . 7 ILE HD11 1 1
6 5980 1 1 7 ILE HD12 H 13.489 7.632 7.806 1.00 . A A . 7 ILE HD12 1 1
6 5981 1 1 7 ILE HD13 H 11.796 8.028 7.512 1.00 . A A . 7 ILE HD13 1 1
6 5982 1 1 7 ILE HG12 H 12.481 5.185 7.315 1.00 . A A . 7 ILE HG12 1 1
6 5983 1 1 7 ILE HG13 H 13.229 6.215 6.100 1.00 . A A . 7 ILE HG13 1 1
6 5984 1 1 7 ILE HG21 H 9.623 4.723 5.291 1.00 . A A . 7 ILE HG21 1 1
6 5985 1 1 7 ILE HG22 H 11.219 4.023 5.561 1.00 . A A . 7 ILE HG22 1 1
6 5986 1 1 7 ILE HG23 H 10.191 4.431 6.935 1.00 . A A . 7 ILE HG23 1 1
6 5987 1 1 7 ILE N N 12.328 5.809 3.852 1.00 . A A . 7 ILE N 1 1
6 5988 1 1 7 ILE O O 12.938 8.376 4.976 1.00 . A A . 7 ILE O 1 1
6 5989 1 1 8 GLN C C 10.778 11.049 5.615 1.00 . A A . 8 GLN C 1 1
6 5990 1 1 8 GLN CA C 11.199 10.423 4.289 1.00 . A A . 8 GLN CA 1 1
6 5991 1 1 8 GLN CB C 10.498 11.134 3.130 1.00 . A A . 8 GLN CB 1 1
6 5992 1 1 8 GLN CD C 9.790 10.920 0.714 1.00 . A A . 8 GLN CD 1 1
6 5993 1 1 8 GLN CG C 10.805 10.528 1.770 1.00 . A A . 8 GLN CG 1 1
6 5994 1 1 8 GLN H H 10.002 8.703 3.988 1.00 . A A . 8 GLN H 1 1
6 5995 1 1 8 GLN HA H 12.267 10.535 4.175 1.00 . A A . 8 GLN HA 1 1
6 5996 1 1 8 GLN HB2 H 9.431 11.089 3.288 1.00 . A A . 8 GLN HB2 1 1
6 5997 1 1 8 GLN HB3 H 10.809 12.168 3.118 1.00 . A A . 8 GLN HB3 1 1
6 5998 1 1 8 GLN HE21 H 8.910 9.143 0.867 1.00 . A A . 8 GLN HE21 1 1
6 5999 1 1 8 GLN HE22 H 8.209 10.233 -0.275 1.00 . A A . 8 GLN HE22 1 1
6 6000 1 1 8 GLN HG2 H 11.780 10.866 1.451 1.00 . A A . 8 GLN HG2 1 1
6 6001 1 1 8 GLN HG3 H 10.811 9.452 1.863 1.00 . A A . 8 GLN HG3 1 1
6 6002 1 1 8 GLN N N 10.894 8.997 4.267 1.00 . A A . 8 GLN N 1 1
6 6003 1 1 8 GLN NE2 N 8.877 10.006 0.403 1.00 . A A . 8 GLN NE2 1 1
6 6004 1 1 8 GLN O O 9.658 10.844 6.081 1.00 . A A . 8 GLN O 1 1
6 6005 1 1 8 GLN OE1 O 9.825 12.030 0.184 1.00 . A A . 8 GLN OE1 1 1
6 6006 1 1 9 MET C C 11.983 13.881 7.510 1.00 . A A . 9 MET C 1 1
6 6007 1 1 9 MET CA C 11.405 12.469 7.489 1.00 . A A . 9 MET CA 1 1
6 6008 1 1 9 MET CB C 11.983 11.652 8.646 1.00 . A A . 9 MET CB 1 1
6 6009 1 1 9 MET CE C 8.596 9.666 9.982 1.00 . A A . 9 MET CE 1 1
6 6010 1 1 9 MET CG C 11.081 10.513 9.095 1.00 . A A . 9 MET CG 1 1
6 6011 1 1 9 MET H H 12.560 11.938 5.796 1.00 . A A . 9 MET H 1 1
6 6012 1 1 9 MET HA H 10.334 12.530 7.602 1.00 . A A . 9 MET HA 1 1
6 6013 1 1 9 MET HB2 H 12.929 11.233 8.339 1.00 . A A . 9 MET HB2 1 1
6 6014 1 1 9 MET HB3 H 12.145 12.307 9.489 1.00 . A A . 9 MET HB3 1 1
6 6015 1 1 9 MET HE1 H 7.650 9.972 9.560 1.00 . A A . 9 MET HE1 1 1
6 6016 1 1 9 MET HE2 H 9.044 8.913 9.350 1.00 . A A . 9 MET HE2 1 1
6 6017 1 1 9 MET HE3 H 8.435 9.259 10.970 1.00 . A A . 9 MET HE3 1 1
6 6018 1 1 9 MET HG2 H 10.698 10.008 8.221 1.00 . A A . 9 MET HG2 1 1
6 6019 1 1 9 MET HG3 H 11.666 9.819 9.681 1.00 . A A . 9 MET HG3 1 1
6 6020 1 1 9 MET N N 11.684 11.812 6.217 1.00 . A A . 9 MET N 1 1
6 6021 1 1 9 MET O O 12.780 14.247 6.647 1.00 . A A . 9 MET O 1 1
6 6022 1 1 9 MET SD S 9.689 11.081 10.090 1.00 . A A . 9 MET SD 1 1
6 6023 1 1 10 GLN C C 13.078 16.153 9.755 1.00 . A A . 10 GLN C 1 1
6 6024 1 1 10 GLN CA C 12.053 16.039 8.632 1.00 . A A . 10 GLN CA 1 1
6 6025 1 1 10 GLN CB C 10.881 16.986 8.897 1.00 . A A . 10 GLN CB 1 1
6 6026 1 1 10 GLN CD C 9.861 17.003 6.585 1.00 . A A . 10 GLN CD 1 1
6 6027 1 1 10 GLN CG C 9.653 16.684 8.053 1.00 . A A . 10 GLN CG 1 1
6 6028 1 1 10 GLN H H 10.939 14.317 9.158 1.00 . A A . 10 GLN H 1 1
6 6029 1 1 10 GLN HA H 12.525 16.316 7.702 1.00 . A A . 10 GLN HA 1 1
6 6030 1 1 10 GLN HB2 H 10.603 16.913 9.938 1.00 . A A . 10 GLN HB2 1 1
6 6031 1 1 10 GLN HB3 H 11.197 17.997 8.686 1.00 . A A . 10 GLN HB3 1 1
6 6032 1 1 10 GLN HE21 H 10.283 15.097 6.206 1.00 . A A . 10 GLN HE21 1 1
6 6033 1 1 10 GLN HE22 H 10.333 16.162 4.847 1.00 . A A . 10 GLN HE22 1 1
6 6034 1 1 10 GLN HG2 H 9.416 15.635 8.147 1.00 . A A . 10 GLN HG2 1 1
6 6035 1 1 10 GLN HG3 H 8.826 17.274 8.421 1.00 . A A . 10 GLN HG3 1 1
6 6036 1 1 10 GLN N N 11.576 14.667 8.501 1.00 . A A . 10 GLN N 1 1
6 6037 1 1 10 GLN NE2 N 10.193 15.985 5.800 1.00 . A A . 10 GLN NE2 1 1
6 6038 1 1 10 GLN O O 12.720 16.257 10.928 1.00 . A A . 10 GLN O 1 1
6 6039 1 1 10 GLN OE1 O 9.724 18.151 6.162 1.00 . A A . 10 GLN OE1 1 1
6 6040 1 1 11 GLY C C 15.940 17.649 10.519 1.00 . A A . 11 GLY C 1 1
6 6041 1 1 11 GLY CA C 15.414 16.234 10.377 1.00 . A A . 11 GLY CA 1 1
6 6042 1 1 11 GLY H H 14.583 16.048 8.439 1.00 . A A . 11 GLY H 1 1
6 6043 1 1 11 GLY HA2 H 15.032 15.906 11.332 1.00 . A A . 11 GLY HA2 1 1
6 6044 1 1 11 GLY HA3 H 16.228 15.588 10.084 1.00 . A A . 11 GLY HA3 1 1
6 6045 1 1 11 GLY N N 14.356 16.133 9.388 1.00 . A A . 11 GLY N 1 1
6 6046 1 1 11 GLY O O 15.472 18.563 9.841 1.00 . A A . 11 GLY O 1 1
6 6047 1 1 12 GLU C C 19.026 19.058 11.680 1.00 . A A . 12 GLU C 1 1
6 6048 1 1 12 GLU CA C 17.503 19.144 11.635 1.00 . A A . 12 GLU CA 1 1
6 6049 1 1 12 GLU CB C 16.976 19.741 12.942 1.00 . A A . 12 GLU CB 1 1
6 6050 1 1 12 GLU CD C 16.695 21.909 14.207 1.00 . A A . 12 GLU CD 1 1
6 6051 1 1 12 GLU CG C 17.574 21.097 13.275 1.00 . A A . 12 GLU CG 1 1
6 6052 1 1 12 GLU H H 17.246 17.061 11.915 1.00 . A A . 12 GLU H 1 1
6 6053 1 1 12 GLU HA H 17.215 19.784 10.815 1.00 . A A . 12 GLU HA 1 1
6 6054 1 1 12 GLU HB2 H 15.904 19.851 12.867 1.00 . A A . 12 GLU HB2 1 1
6 6055 1 1 12 GLU HB3 H 17.203 19.062 13.750 1.00 . A A . 12 GLU HB3 1 1
6 6056 1 1 12 GLU HG2 H 18.532 20.947 13.750 1.00 . A A . 12 GLU HG2 1 1
6 6057 1 1 12 GLU HG3 H 17.711 21.652 12.359 1.00 . A A . 12 GLU HG3 1 1
6 6058 1 1 12 GLU N N 16.915 17.829 11.405 1.00 . A A . 12 GLU N 1 1
6 6059 1 1 12 GLU O O 19.590 18.137 12.271 1.00 . A A . 12 GLU O 1 1
6 6060 1 1 12 GLU OE1 O 15.459 21.886 14.025 1.00 . A A . 12 GLU OE1 1 1
6 6061 1 1 12 GLU OE2 O 17.241 22.568 15.116 1.00 . A A . 12 GLU OE2 1 1
6 6062 1 1 13 VAL C C 21.720 20.233 12.419 1.00 . A A . 13 VAL C 1 1
6 6063 1 1 13 VAL CA C 21.143 20.060 11.018 1.00 . A A . 13 VAL CA 1 1
6 6064 1 1 13 VAL CB C 21.657 21.200 10.119 1.00 . A A . 13 VAL CB 1 1
6 6065 1 1 13 VAL CG1 C 23.171 21.318 10.219 1.00 . A A . 13 VAL CG1 1 1
6 6066 1 1 13 VAL CG2 C 21.226 20.978 8.677 1.00 . A A . 13 VAL CG2 1 1
6 6067 1 1 13 VAL H H 19.181 20.732 10.597 1.00 . A A . 13 VAL H 1 1
6 6068 1 1 13 VAL HA H 21.491 19.123 10.609 1.00 . A A . 13 VAL HA 1 1
6 6069 1 1 13 VAL HB H 21.223 22.127 10.464 1.00 . A A . 13 VAL HB 1 1
6 6070 1 1 13 VAL HG11 H 23.444 21.600 11.225 1.00 . A A . 13 VAL HG11 1 1
6 6071 1 1 13 VAL HG12 H 23.623 20.369 9.974 1.00 . A A . 13 VAL HG12 1 1
6 6072 1 1 13 VAL HG13 H 23.519 22.072 9.528 1.00 . A A . 13 VAL HG13 1 1
6 6073 1 1 13 VAL HG21 H 21.659 21.742 8.050 1.00 . A A . 13 VAL HG21 1 1
6 6074 1 1 13 VAL HG22 H 21.564 20.006 8.346 1.00 . A A . 13 VAL HG22 1 1
6 6075 1 1 13 VAL HG23 H 20.149 21.025 8.612 1.00 . A A . 13 VAL HG23 1 1
6 6076 1 1 13 VAL N N 19.686 20.025 11.050 1.00 . A A . 13 VAL N 1 1
6 6077 1 1 13 VAL O O 21.341 21.149 13.148 1.00 . A A . 13 VAL O 1 1
6 6078 1 1 14 ILE C C 24.780 19.567 13.978 1.00 . A A . 14 ILE C 1 1
6 6079 1 1 14 ILE CA C 23.269 19.402 14.100 1.00 . A A . 14 ILE CA 1 1
6 6080 1 1 14 ILE CB C 22.968 18.136 14.923 1.00 . A A . 14 ILE CB 1 1
6 6081 1 1 14 ILE CD1 C 22.661 19.363 17.132 1.00 . A A . 14 ILE CD1 1 1
6 6082 1 1 14 ILE CG1 C 23.440 18.316 16.368 1.00 . A A . 14 ILE CG1 1 1
6 6083 1 1 14 ILE CG2 C 23.632 16.922 14.291 1.00 . A A . 14 ILE CG2 1 1
6 6084 1 1 14 ILE H H 22.899 18.639 12.161 1.00 . A A . 14 ILE H 1 1
6 6085 1 1 14 ILE HA H 22.866 20.255 14.627 1.00 . A A . 14 ILE HA 1 1
6 6086 1 1 14 ILE HB H 21.900 17.976 14.918 1.00 . A A . 14 ILE HB 1 1
6 6087 1 1 14 ILE HD11 H 22.625 19.094 18.177 1.00 . A A . 14 ILE HD11 1 1
6 6088 1 1 14 ILE HD12 H 23.144 20.322 17.023 1.00 . A A . 14 ILE HD12 1 1
6 6089 1 1 14 ILE HD13 H 21.655 19.420 16.741 1.00 . A A . 14 ILE HD13 1 1
6 6090 1 1 14 ILE HG12 H 23.338 17.379 16.893 1.00 . A A . 14 ILE HG12 1 1
6 6091 1 1 14 ILE HG13 H 24.480 18.610 16.364 1.00 . A A . 14 ILE HG13 1 1
6 6092 1 1 14 ILE HG21 H 24.704 17.046 14.312 1.00 . A A . 14 ILE HG21 1 1
6 6093 1 1 14 ILE HG22 H 23.362 16.035 14.844 1.00 . A A . 14 ILE HG22 1 1
6 6094 1 1 14 ILE HG23 H 23.301 16.823 13.268 1.00 . A A . 14 ILE HG23 1 1
6 6095 1 1 14 ILE N N 22.639 19.346 12.787 1.00 . A A . 14 ILE N 1 1
6 6096 1 1 14 ILE O O 25.421 20.164 14.842 1.00 . A A . 14 ILE O 1 1
6 6097 1 1 15 GLU C C 27.082 19.193 11.167 1.00 . A A . 15 GLU C 1 1
6 6098 1 1 15 GLU CA C 26.779 19.125 12.661 1.00 . A A . 15 GLU CA 1 1
6 6099 1 1 15 GLU CB C 27.497 17.925 13.284 1.00 . A A . 15 GLU CB 1 1
6 6100 1 1 15 GLU CD C 27.714 18.086 15.796 1.00 . A A . 15 GLU CD 1 1
6 6101 1 1 15 GLU CG C 28.392 18.293 14.456 1.00 . A A . 15 GLU CG 1 1
6 6102 1 1 15 GLU H H 24.779 18.571 12.244 1.00 . A A . 15 GLU H 1 1
6 6103 1 1 15 GLU HA H 27.136 20.029 13.130 1.00 . A A . 15 GLU HA 1 1
6 6104 1 1 15 GLU HB2 H 26.757 17.219 13.631 1.00 . A A . 15 GLU HB2 1 1
6 6105 1 1 15 GLU HB3 H 28.105 17.453 12.528 1.00 . A A . 15 GLU HB3 1 1
6 6106 1 1 15 GLU HG2 H 29.279 17.679 14.421 1.00 . A A . 15 GLU HG2 1 1
6 6107 1 1 15 GLU HG3 H 28.671 19.333 14.367 1.00 . A A . 15 GLU HG3 1 1
6 6108 1 1 15 GLU N N 25.343 19.035 12.897 1.00 . A A . 15 GLU N 1 1
6 6109 1 1 15 GLU O O 26.271 18.781 10.340 1.00 . A A . 15 GLU O 1 1
6 6110 1 1 15 GLU OE1 O 27.175 16.983 16.025 1.00 . A A . 15 GLU OE1 1 1
6 6111 1 1 15 GLU OE2 O 27.722 19.028 16.616 1.00 . A A . 15 GLU OE2 1 1
6 6112 1 1 16 ASN C C 29.954 19.063 9.178 1.00 . A A . 16 ASN C 1 1
6 6113 1 1 16 ASN CA C 28.667 19.841 9.437 1.00 . A A . 16 ASN CA 1 1
6 6114 1 1 16 ASN CB C 28.866 21.313 9.071 1.00 . A A . 16 ASN CB 1 1
6 6115 1 1 16 ASN CG C 29.688 22.060 10.104 1.00 . A A . 16 ASN CG 1 1
6 6116 1 1 16 ASN H H 28.861 20.029 11.537 1.00 . A A . 16 ASN H 1 1
6 6117 1 1 16 ASN HA H 27.881 19.429 8.822 1.00 . A A . 16 ASN HA 1 1
6 6118 1 1 16 ASN HB2 H 29.375 21.376 8.120 1.00 . A A . 16 ASN HB2 1 1
6 6119 1 1 16 ASN HB3 H 27.901 21.791 8.990 1.00 . A A . 16 ASN HB3 1 1
6 6120 1 1 16 ASN HD21 H 28.051 22.949 10.800 1.00 . A A . 16 ASN HD21 1 1
6 6121 1 1 16 ASN HD22 H 29.528 23.371 11.589 1.00 . A A . 16 ASN HD22 1 1
6 6122 1 1 16 ASN N N 28.256 19.717 10.831 1.00 . A A . 16 ASN N 1 1
6 6123 1 1 16 ASN ND2 N 29.022 22.875 10.913 1.00 . A A . 16 ASN ND2 1 1
6 6124 1 1 16 ASN O O 30.829 18.984 10.041 1.00 . A A . 16 ASN O 1 1
6 6125 1 1 16 ASN OD1 O 30.907 21.905 10.173 1.00 . A A . 16 ASN OD1 1 1
6 6126 1 1 17 LEU C C 31.664 18.028 6.179 1.00 . A A . 17 LEU C 1 1
6 6127 1 1 17 LEU CA C 31.241 17.717 7.611 1.00 . A A . 17 LEU CA 1 1
6 6128 1 1 17 LEU CB C 30.963 16.220 7.758 1.00 . A A . 17 LEU CB 1 1
6 6129 1 1 17 LEU CD1 C 30.275 15.672 10.105 1.00 . A A . 17 LEU CD1 1 1
6 6130 1 1 17 LEU CD2 C 31.812 14.137 8.865 1.00 . A A . 17 LEU CD2 1 1
6 6131 1 1 17 LEU CG C 31.395 15.584 9.081 1.00 . A A . 17 LEU CG 1 1
6 6132 1 1 17 LEU H H 29.331 18.587 7.339 1.00 . A A . 17 LEU H 1 1
6 6133 1 1 17 LEU HA H 32.043 17.994 8.278 1.00 . A A . 17 LEU HA 1 1
6 6134 1 1 17 LEU HB2 H 29.900 16.069 7.651 1.00 . A A . 17 LEU HB2 1 1
6 6135 1 1 17 LEU HB3 H 31.481 15.708 6.959 1.00 . A A . 17 LEU HB3 1 1
6 6136 1 1 17 LEU HD11 H 29.422 16.167 9.666 1.00 . A A . 17 LEU HD11 1 1
6 6137 1 1 17 LEU HD12 H 30.614 16.234 10.963 1.00 . A A . 17 LEU HD12 1 1
6 6138 1 1 17 LEU HD13 H 29.993 14.676 10.416 1.00 . A A . 17 LEU HD13 1 1
6 6139 1 1 17 LEU HD21 H 31.757 13.604 9.803 1.00 . A A . 17 LEU HD21 1 1
6 6140 1 1 17 LEU HD22 H 32.825 14.106 8.493 1.00 . A A . 17 LEU HD22 1 1
6 6141 1 1 17 LEU HD23 H 31.150 13.674 8.149 1.00 . A A . 17 LEU HD23 1 1
6 6142 1 1 17 LEU HG H 32.246 16.124 9.471 1.00 . A A . 17 LEU HG 1 1
6 6143 1 1 17 LEU N N 30.061 18.489 7.985 1.00 . A A . 17 LEU N 1 1
6 6144 1 1 17 LEU O O 30.889 18.548 5.375 1.00 . A A . 17 LEU O 1 1
6 6145 1 1 18 PRO C C 32.859 17.019 3.461 1.00 . A A . 18 PRO C 1 1
6 6146 1 1 18 PRO CA C 33.476 17.935 4.512 1.00 . A A . 18 PRO CA 1 1
6 6147 1 1 18 PRO CB C 34.965 17.624 4.685 1.00 . A A . 18 PRO CB 1 1
6 6148 1 1 18 PRO CD C 33.902 17.080 6.756 1.00 . A A . 18 PRO CD 1 1
6 6149 1 1 18 PRO CG C 35.023 16.681 5.837 1.00 . A A . 18 PRO CG 1 1
6 6150 1 1 18 PRO HA H 33.355 18.964 4.206 1.00 . A A . 18 PRO HA 1 1
6 6151 1 1 18 PRO HB2 H 35.348 17.170 3.782 1.00 . A A . 18 PRO HB2 1 1
6 6152 1 1 18 PRO HB3 H 35.505 18.535 4.894 1.00 . A A . 18 PRO HB3 1 1
6 6153 1 1 18 PRO HD2 H 33.482 16.210 7.238 1.00 . A A . 18 PRO HD2 1 1
6 6154 1 1 18 PRO HD3 H 34.251 17.790 7.491 1.00 . A A . 18 PRO HD3 1 1
6 6155 1 1 18 PRO HG2 H 34.882 15.668 5.490 1.00 . A A . 18 PRO HG2 1 1
6 6156 1 1 18 PRO HG3 H 35.973 16.777 6.342 1.00 . A A . 18 PRO HG3 1 1
6 6157 1 1 18 PRO N N 32.923 17.702 5.849 1.00 . A A . 18 PRO N 1 1
6 6158 1 1 18 PRO O O 31.887 16.316 3.731 1.00 . A A . 18 PRO O 1 1
6 6159 1 1 19 ASN C C 31.512 16.593 0.791 1.00 . A A . 19 ASN C 1 1
6 6160 1 1 19 ASN CA C 32.937 16.201 1.169 1.00 . A A . 19 ASN CA 1 1
6 6161 1 1 19 ASN CB C 32.985 14.724 1.563 1.00 . A A . 19 ASN CB 1 1
6 6162 1 1 19 ASN CG C 34.181 14.005 0.968 1.00 . A A . 19 ASN CG 1 1
6 6163 1 1 19 ASN H H 34.205 17.614 2.107 1.00 . A A . 19 ASN H 1 1
6 6164 1 1 19 ASN HA H 33.580 16.358 0.316 1.00 . A A . 19 ASN HA 1 1
6 6165 1 1 19 ASN HB2 H 33.041 14.646 2.639 1.00 . A A . 19 ASN HB2 1 1
6 6166 1 1 19 ASN HB3 H 32.086 14.236 1.217 1.00 . A A . 19 ASN HB3 1 1
6 6167 1 1 19 ASN HD21 H 35.004 13.832 2.770 1.00 . A A . 19 ASN HD21 1 1
6 6168 1 1 19 ASN HD22 H 35.912 13.162 1.462 1.00 . A A . 19 ASN HD22 1 1
6 6169 1 1 19 ASN N N 33.432 17.032 2.261 1.00 . A A . 19 ASN N 1 1
6 6170 1 1 19 ASN ND2 N 35.127 13.628 1.820 1.00 . A A . 19 ASN ND2 1 1
6 6171 1 1 19 ASN O O 30.785 15.812 0.178 1.00 . A A . 19 ASN O 1 1
6 6172 1 1 19 ASN OD1 O 34.252 13.792 -0.242 1.00 . A A . 19 ASN OD1 1 1
6 6173 1 1 20 ALA C C 28.717 17.474 1.562 1.00 . A A . 20 ALA C 1 1
6 6174 1 1 20 ALA CA C 29.784 18.304 0.857 1.00 . A A . 20 ALA CA 1 1
6 6175 1 1 20 ALA CB C 29.548 18.302 -0.647 1.00 . A A . 20 ALA CB 1 1
6 6176 1 1 20 ALA H H 31.745 18.384 1.646 1.00 . A A . 20 ALA H 1 1
6 6177 1 1 20 ALA HA H 29.720 19.325 1.205 1.00 . A A . 20 ALA HA 1 1
6 6178 1 1 20 ALA HB1 H 28.861 17.508 -0.901 1.00 . A A . 20 ALA HB1 1 1
6 6179 1 1 20 ALA HB2 H 29.129 19.251 -0.946 1.00 . A A . 20 ALA HB2 1 1
6 6180 1 1 20 ALA HB3 H 30.486 18.145 -1.157 1.00 . A A . 20 ALA HB3 1 1
6 6181 1 1 20 ALA N N 31.120 17.808 1.160 1.00 . A A . 20 ALA N 1 1
6 6182 1 1 20 ALA O O 27.595 17.339 1.073 1.00 . A A . 20 ALA O 1 1
6 6183 1 1 21 THR C C 27.730 16.805 4.774 1.00 . A A . 21 THR C 1 1
6 6184 1 1 21 THR CA C 28.147 16.099 3.488 1.00 . A A . 21 THR CA 1 1
6 6185 1 1 21 THR CB C 28.766 14.734 3.843 1.00 . A A . 21 THR CB 1 1
6 6186 1 1 21 THR CG2 C 29.351 14.068 2.607 1.00 . A A . 21 THR CG2 1 1
6 6187 1 1 21 THR H H 29.981 17.062 3.054 1.00 . A A . 21 THR H 1 1
6 6188 1 1 21 THR HA H 27.269 15.927 2.882 1.00 . A A . 21 THR HA 1 1
6 6189 1 1 21 THR HB H 27.989 14.098 4.244 1.00 . A A . 21 THR HB 1 1
6 6190 1 1 21 THR HG1 H 29.518 14.475 5.647 1.00 . A A . 21 THR HG1 1 1
6 6191 1 1 21 THR HG21 H 29.288 12.995 2.713 1.00 . A A . 21 THR HG21 1 1
6 6192 1 1 21 THR HG22 H 30.385 14.359 2.497 1.00 . A A . 21 THR HG22 1 1
6 6193 1 1 21 THR HG23 H 28.795 14.376 1.735 1.00 . A A . 21 THR HG23 1 1
6 6194 1 1 21 THR N N 29.073 16.918 2.716 1.00 . A A . 21 THR N 1 1
6 6195 1 1 21 THR O O 28.548 17.441 5.438 1.00 . A A . 21 THR O 1 1
6 6196 1 1 21 THR OG1 O 29.789 14.901 4.831 1.00 . A A . 21 THR OG1 1 1
6 6197 1 1 22 PHE C C 25.233 16.287 7.216 1.00 . A A . 22 PHE C 1 1
6 6198 1 1 22 PHE CA C 25.926 17.316 6.326 1.00 . A A . 22 PHE CA 1 1
6 6199 1 1 22 PHE CB C 24.946 18.433 5.960 1.00 . A A . 22 PHE CB 1 1
6 6200 1 1 22 PHE CD1 C 26.797 19.945 5.197 1.00 . A A . 22 PHE CD1 1 1
6 6201 1 1 22 PHE CD2 C 24.779 19.895 3.928 1.00 . A A . 22 PHE CD2 1 1
6 6202 1 1 22 PHE CE1 C 27.326 20.877 4.324 1.00 . A A . 22 PHE CE1 1 1
6 6203 1 1 22 PHE CE2 C 25.303 20.826 3.051 1.00 . A A . 22 PHE CE2 1 1
6 6204 1 1 22 PHE CG C 25.519 19.445 5.009 1.00 . A A . 22 PHE CG 1 1
6 6205 1 1 22 PHE CZ C 26.579 21.317 3.249 1.00 . A A . 22 PHE CZ 1 1
6 6206 1 1 22 PHE H H 25.848 16.168 4.548 1.00 . A A . 22 PHE H 1 1
6 6207 1 1 22 PHE HA H 26.757 17.740 6.867 1.00 . A A . 22 PHE HA 1 1
6 6208 1 1 22 PHE HB2 H 24.074 17.999 5.496 1.00 . A A . 22 PHE HB2 1 1
6 6209 1 1 22 PHE HB3 H 24.651 18.951 6.860 1.00 . A A . 22 PHE HB3 1 1
6 6210 1 1 22 PHE HD1 H 27.384 19.601 6.036 1.00 . A A . 22 PHE HD1 1 1
6 6211 1 1 22 PHE HD2 H 23.781 19.511 3.772 1.00 . A A . 22 PHE HD2 1 1
6 6212 1 1 22 PHE HE1 H 28.324 21.259 4.481 1.00 . A A . 22 PHE HE1 1 1
6 6213 1 1 22 PHE HE2 H 24.716 21.168 2.212 1.00 . A A . 22 PHE HE2 1 1
6 6214 1 1 22 PHE HZ H 26.990 22.045 2.566 1.00 . A A . 22 PHE HZ 1 1
6 6215 1 1 22 PHE N N 26.452 16.688 5.119 1.00 . A A . 22 PHE N 1 1
6 6216 1 1 22 PHE O O 24.719 15.278 6.732 1.00 . A A . 22 PHE O 1 1
6 6217 1 1 23 ARG C C 23.378 16.302 10.120 1.00 . A A . 23 ARG C 1 1
6 6218 1 1 23 ARG CA C 24.597 15.649 9.476 1.00 . A A . 23 ARG CA 1 1
6 6219 1 1 23 ARG CB C 25.600 15.240 10.556 1.00 . A A . 23 ARG CB 1 1
6 6220 1 1 23 ARG CD C 26.874 13.257 11.429 1.00 . A A . 23 ARG CD 1 1
6 6221 1 1 23 ARG CG C 26.424 14.016 10.191 1.00 . A A . 23 ARG CG 1 1
6 6222 1 1 23 ARG CZ C 28.765 13.307 13.000 1.00 . A A . 23 ARG CZ 1 1
6 6223 1 1 23 ARG H H 25.650 17.372 8.843 1.00 . A A . 23 ARG H 1 1
6 6224 1 1 23 ARG HA H 24.278 14.767 8.941 1.00 . A A . 23 ARG HA 1 1
6 6225 1 1 23 ARG HB2 H 26.277 16.063 10.733 1.00 . A A . 23 ARG HB2 1 1
6 6226 1 1 23 ARG HB3 H 25.062 15.026 11.467 1.00 . A A . 23 ARG HB3 1 1
6 6227 1 1 23 ARG HD2 H 26.049 13.207 12.124 1.00 . A A . 23 ARG HD2 1 1
6 6228 1 1 23 ARG HD3 H 27.160 12.258 11.138 1.00 . A A . 23 ARG HD3 1 1
6 6229 1 1 23 ARG HE H 28.213 14.827 11.832 1.00 . A A . 23 ARG HE 1 1
6 6230 1 1 23 ARG HG2 H 25.824 13.360 9.578 1.00 . A A . 23 ARG HG2 1 1
6 6231 1 1 23 ARG HG3 H 27.295 14.333 9.637 1.00 . A A . 23 ARG HG3 1 1
6 6232 1 1 23 ARG HH11 H 27.748 11.562 12.948 1.00 . A A . 23 ARG HH11 1 1
6 6233 1 1 23 ARG HH12 H 29.083 11.610 14.051 1.00 . A A . 23 ARG HH12 1 1
6 6234 1 1 23 ARG HH21 H 29.973 14.903 13.280 1.00 . A A . 23 ARG HH21 1 1
6 6235 1 1 23 ARG HH22 H 30.348 13.511 14.239 1.00 . A A . 23 ARG HH22 1 1
6 6236 1 1 23 ARG N N 25.224 16.551 8.518 1.00 . A A . 23 ARG N 1 1
6 6237 1 1 23 ARG NE N 28.007 13.903 12.085 1.00 . A A . 23 ARG NE 1 1
6 6238 1 1 23 ARG NH1 N 28.511 12.057 13.363 1.00 . A A . 23 ARG NH1 1 1
6 6239 1 1 23 ARG NH2 N 29.779 13.961 13.552 1.00 . A A . 23 ARG NH2 1 1
6 6240 1 1 23 ARG O O 23.448 17.433 10.602 1.00 . A A . 23 ARG O 1 1
6 6241 1 1 24 VAL C C 20.353 15.035 11.579 1.00 . A A . 24 VAL C 1 1
6 6242 1 1 24 VAL CA C 21.025 16.091 10.709 1.00 . A A . 24 VAL CA 1 1
6 6243 1 1 24 VAL CB C 20.036 16.550 9.621 1.00 . A A . 24 VAL CB 1 1
6 6244 1 1 24 VAL CG1 C 20.692 17.563 8.696 1.00 . A A . 24 VAL CG1 1 1
6 6245 1 1 24 VAL CG2 C 19.518 15.355 8.835 1.00 . A A . 24 VAL CG2 1 1
6 6246 1 1 24 VAL H H 22.266 14.687 9.725 1.00 . A A . 24 VAL H 1 1
6 6247 1 1 24 VAL HA H 21.273 16.944 11.323 1.00 . A A . 24 VAL HA 1 1
6 6248 1 1 24 VAL HB H 19.197 17.028 10.105 1.00 . A A . 24 VAL HB 1 1
6 6249 1 1 24 VAL HG11 H 20.787 17.138 7.707 1.00 . A A . 24 VAL HG11 1 1
6 6250 1 1 24 VAL HG12 H 20.085 18.455 8.649 1.00 . A A . 24 VAL HG12 1 1
6 6251 1 1 24 VAL HG13 H 21.672 17.814 9.074 1.00 . A A . 24 VAL HG13 1 1
6 6252 1 1 24 VAL HG21 H 18.993 14.687 9.502 1.00 . A A . 24 VAL HG21 1 1
6 6253 1 1 24 VAL HG22 H 18.843 15.696 8.063 1.00 . A A . 24 VAL HG22 1 1
6 6254 1 1 24 VAL HG23 H 20.348 14.834 8.382 1.00 . A A . 24 VAL HG23 1 1
6 6255 1 1 24 VAL N N 22.260 15.582 10.124 1.00 . A A . 24 VAL N 1 1
6 6256 1 1 24 VAL O O 20.318 13.855 11.227 1.00 . A A . 24 VAL O 1 1
6 6257 1 1 25 LYS C C 17.668 14.421 13.284 1.00 . A A . 25 LYS C 1 1
6 6258 1 1 25 LYS CA C 19.146 14.558 13.638 1.00 . A A . 25 LYS CA 1 1
6 6259 1 1 25 LYS CB C 19.292 15.058 15.077 1.00 . A A . 25 LYS CB 1 1
6 6260 1 1 25 LYS CD C 18.864 16.895 16.736 1.00 . A A . 25 LYS CD 1 1
6 6261 1 1 25 LYS CE C 20.266 16.798 17.317 1.00 . A A . 25 LYS CE 1 1
6 6262 1 1 25 LYS CG C 18.840 16.495 15.270 1.00 . A A . 25 LYS CG 1 1
6 6263 1 1 25 LYS H H 19.879 16.418 12.942 1.00 . A A . 25 LYS H 1 1
6 6264 1 1 25 LYS HA H 19.615 13.590 13.553 1.00 . A A . 25 LYS HA 1 1
6 6265 1 1 25 LYS HB2 H 18.703 14.427 15.726 1.00 . A A . 25 LYS HB2 1 1
6 6266 1 1 25 LYS HB3 H 20.330 14.987 15.366 1.00 . A A . 25 LYS HB3 1 1
6 6267 1 1 25 LYS HD2 H 18.518 17.914 16.828 1.00 . A A . 25 LYS HD2 1 1
6 6268 1 1 25 LYS HD3 H 18.208 16.239 17.290 1.00 . A A . 25 LYS HD3 1 1
6 6269 1 1 25 LYS HE2 H 20.981 16.981 16.530 1.00 . A A . 25 LYS HE2 1 1
6 6270 1 1 25 LYS HE3 H 20.376 17.550 18.085 1.00 . A A . 25 LYS HE3 1 1
6 6271 1 1 25 LYS HG2 H 19.501 17.148 14.719 1.00 . A A . 25 LYS HG2 1 1
6 6272 1 1 25 LYS HG3 H 17.832 16.600 14.894 1.00 . A A . 25 LYS HG3 1 1
6 6273 1 1 25 LYS HZ1 H 21.194 14.927 17.312 1.00 . A A . 25 LYS HZ1 1 1
6 6274 1 1 25 LYS HZ2 H 19.643 14.920 17.986 1.00 . A A . 25 LYS HZ2 1 1
6 6275 1 1 25 LYS HZ3 H 20.941 15.562 18.860 1.00 . A A . 25 LYS HZ3 1 1
6 6276 1 1 25 LYS N N 19.819 15.465 12.717 1.00 . A A . 25 LYS N 1 1
6 6277 1 1 25 LYS NZ N 20.529 15.458 17.911 1.00 . A A . 25 LYS NZ 1 1
6 6278 1 1 25 LYS O O 16.963 15.418 13.123 1.00 . A A . 25 LYS O 1 1
6 6279 1 1 26 LEU C C 14.923 13.032 14.066 1.00 . A A . 26 LEU C 1 1
6 6280 1 1 26 LEU CA C 15.811 12.914 12.831 1.00 . A A . 26 LEU CA 1 1
6 6281 1 1 26 LEU CB C 15.671 11.518 12.220 1.00 . A A . 26 LEU CB 1 1
6 6282 1 1 26 LEU CD1 C 16.376 9.816 10.521 1.00 . A A . 26 LEU CD1 1 1
6 6283 1 1 26 LEU CD2 C 16.998 12.219 10.212 1.00 . A A . 26 LEU CD2 1 1
6 6284 1 1 26 LEU CG C 16.757 11.109 11.225 1.00 . A A . 26 LEU CG 1 1
6 6285 1 1 26 LEU H H 17.816 12.427 13.305 1.00 . A A . 26 LEU H 1 1
6 6286 1 1 26 LEU HA H 15.497 13.649 12.105 1.00 . A A . 26 LEU HA 1 1
6 6287 1 1 26 LEU HB2 H 15.676 10.802 13.028 1.00 . A A . 26 LEU HB2 1 1
6 6288 1 1 26 LEU HB3 H 14.719 11.476 11.709 1.00 . A A . 26 LEU HB3 1 1
6 6289 1 1 26 LEU HD11 H 15.602 9.315 11.082 1.00 . A A . 26 LEU HD11 1 1
6 6290 1 1 26 LEU HD12 H 17.243 9.175 10.452 1.00 . A A . 26 LEU HD12 1 1
6 6291 1 1 26 LEU HD13 H 16.015 10.040 9.528 1.00 . A A . 26 LEU HD13 1 1
6 6292 1 1 26 LEU HD21 H 17.145 11.787 9.233 1.00 . A A . 26 LEU HD21 1 1
6 6293 1 1 26 LEU HD22 H 17.878 12.779 10.494 1.00 . A A . 26 LEU HD22 1 1
6 6294 1 1 26 LEU HD23 H 16.143 12.878 10.190 1.00 . A A . 26 LEU HD23 1 1
6 6295 1 1 26 LEU HG H 17.681 10.937 11.760 1.00 . A A . 26 LEU HG 1 1
6 6296 1 1 26 LEU N N 17.206 13.181 13.165 1.00 . A A . 26 LEU N 1 1
6 6297 1 1 26 LEU O O 15.209 13.811 14.975 1.00 . A A . 26 LEU O 1 1
6 6298 1 1 27 GLU C C 13.361 11.295 16.302 1.00 . A A . 27 GLU C 1 1
6 6299 1 1 27 GLU CA C 12.918 12.271 15.216 1.00 . A A . 27 GLU CA 1 1
6 6300 1 1 27 GLU CB C 11.505 11.919 14.745 1.00 . A A . 27 GLU CB 1 1
6 6301 1 1 27 GLU CD C 10.945 9.627 15.647 1.00 . A A . 27 GLU CD 1 1
6 6302 1 1 27 GLU CG C 11.319 10.445 14.426 1.00 . A A . 27 GLU CG 1 1
6 6303 1 1 27 GLU H H 13.672 11.653 13.336 1.00 . A A . 27 GLU H 1 1
6 6304 1 1 27 GLU HA H 12.913 13.269 15.626 1.00 . A A . 27 GLU HA 1 1
6 6305 1 1 27 GLU HB2 H 10.803 12.191 15.519 1.00 . A A . 27 GLU HB2 1 1
6 6306 1 1 27 GLU HB3 H 11.284 12.489 13.854 1.00 . A A . 27 GLU HB3 1 1
6 6307 1 1 27 GLU HG2 H 10.535 10.345 13.691 1.00 . A A . 27 GLU HG2 1 1
6 6308 1 1 27 GLU HG3 H 12.242 10.058 14.021 1.00 . A A . 27 GLU HG3 1 1
6 6309 1 1 27 GLU N N 13.847 12.253 14.091 1.00 . A A . 27 GLU N 1 1
6 6310 1 1 27 GLU O O 13.043 11.473 17.478 1.00 . A A . 27 GLU O 1 1
6 6311 1 1 27 GLU OE1 O 10.309 10.187 16.564 1.00 . A A . 27 GLU OE1 1 1
6 6312 1 1 27 GLU OE2 O 11.288 8.427 15.684 1.00 . A A . 27 GLU OE2 1 1
6 6313 1 1 28 ASN C C 15.718 9.817 17.692 1.00 . A A . 28 ASN C 1 1
6 6314 1 1 28 ASN CA C 14.583 9.259 16.838 1.00 . A A . 28 ASN CA 1 1
6 6315 1 1 28 ASN CB C 15.059 8.016 16.085 1.00 . A A . 28 ASN CB 1 1
6 6316 1 1 28 ASN CG C 14.898 6.748 16.901 1.00 . A A . 28 ASN CG 1 1
6 6317 1 1 28 ASN H H 14.318 10.177 14.949 1.00 . A A . 28 ASN H 1 1
6 6318 1 1 28 ASN HA H 13.763 8.986 17.485 1.00 . A A . 28 ASN HA 1 1
6 6319 1 1 28 ASN HB2 H 14.485 7.911 15.176 1.00 . A A . 28 ASN HB2 1 1
6 6320 1 1 28 ASN HB3 H 16.103 8.131 15.835 1.00 . A A . 28 ASN HB3 1 1
6 6321 1 1 28 ASN HD21 H 12.983 7.174 17.228 1.00 . A A . 28 ASN HD21 1 1
6 6322 1 1 28 ASN HD22 H 13.558 5.708 17.939 1.00 . A A . 28 ASN HD22 1 1
6 6323 1 1 28 ASN N N 14.097 10.264 15.900 1.00 . A A . 28 ASN N 1 1
6 6324 1 1 28 ASN ND2 N 13.691 6.520 17.407 1.00 . A A . 28 ASN ND2 1 1
6 6325 1 1 28 ASN O O 16.061 9.254 18.731 1.00 . A A . 28 ASN O 1 1
6 6326 1 1 28 ASN OD1 O 15.846 5.983 17.074 1.00 . A A . 28 ASN OD1 1 1
6 6327 1 1 29 GLY C C 18.735 11.296 17.332 1.00 . A A . 29 GLY C 1 1
6 6328 1 1 29 GLY CA C 17.387 11.542 17.980 1.00 . A A . 29 GLY CA 1 1
6 6329 1 1 29 GLY H H 15.982 11.332 16.410 1.00 . A A . 29 GLY H 1 1
6 6330 1 1 29 GLY HA2 H 17.214 12.607 18.035 1.00 . A A . 29 GLY HA2 1 1
6 6331 1 1 29 GLY HA3 H 17.404 11.139 18.982 1.00 . A A . 29 GLY HA3 1 1
6 6332 1 1 29 GLY N N 16.297 10.927 17.246 1.00 . A A . 29 GLY N 1 1
6 6333 1 1 29 GLY O O 19.665 12.086 17.498 1.00 . A A . 29 GLY O 1 1
6 6334 1 1 30 HIS C C 20.367 10.806 14.763 1.00 . A A . 30 HIS C 1 1
6 6335 1 1 30 HIS CA C 20.088 9.848 15.918 1.00 . A A . 30 HIS CA 1 1
6 6336 1 1 30 HIS CB C 20.027 8.411 15.400 1.00 . A A . 30 HIS CB 1 1
6 6337 1 1 30 HIS CD2 C 17.898 8.963 14.026 1.00 . A A . 30 HIS CD2 1 1
6 6338 1 1 30 HIS CE1 C 17.783 7.113 12.856 1.00 . A A . 30 HIS CE1 1 1
6 6339 1 1 30 HIS CG C 18.938 8.181 14.398 1.00 . A A . 30 HIS CG 1 1
6 6340 1 1 30 HIS H H 18.066 9.607 16.498 1.00 . A A . 30 HIS H 1 1
6 6341 1 1 30 HIS HA H 20.889 9.929 16.637 1.00 . A A . 30 HIS HA 1 1
6 6342 1 1 30 HIS HB2 H 20.967 8.165 14.930 1.00 . A A . 30 HIS HB2 1 1
6 6343 1 1 30 HIS HB3 H 19.860 7.742 16.232 1.00 . A A . 30 HIS HB3 1 1
6 6344 1 1 30 HIS HD1 H 19.448 6.264 13.688 1.00 . A A . 30 HIS HD1 1 1
6 6345 1 1 30 HIS HD2 H 17.663 9.945 14.412 1.00 . A A . 30 HIS HD2 1 1
6 6346 1 1 30 HIS HE1 H 17.456 6.358 12.155 1.00 . A A . 30 HIS HE1 1 1
6 6347 1 1 30 HIS N N 18.843 10.197 16.593 1.00 . A A . 30 HIS N 1 1
6 6348 1 1 30 HIS ND1 N 18.837 7.029 13.647 1.00 . A A . 30 HIS ND1 1 1
6 6349 1 1 30 HIS NE2 N 17.195 8.277 13.066 1.00 . A A . 30 HIS NE2 1 1
6 6350 1 1 30 HIS O O 19.447 11.392 14.193 1.00 . A A . 30 HIS O 1 1
6 6351 1 1 31 VAL C C 22.327 11.060 12.063 1.00 . A A . 31 VAL C 1 1
6 6352 1 1 31 VAL CA C 22.043 11.847 13.338 1.00 . A A . 31 VAL CA 1 1
6 6353 1 1 31 VAL CB C 23.293 12.665 13.712 1.00 . A A . 31 VAL CB 1 1
6 6354 1 1 31 VAL CG1 C 23.053 13.451 14.992 1.00 . A A . 31 VAL CG1 1 1
6 6355 1 1 31 VAL CG2 C 24.503 11.753 13.856 1.00 . A A . 31 VAL CG2 1 1
6 6356 1 1 31 VAL H H 22.331 10.466 14.916 1.00 . A A . 31 VAL H 1 1
6 6357 1 1 31 VAL HA H 21.231 12.535 13.152 1.00 . A A . 31 VAL HA 1 1
6 6358 1 1 31 VAL HB H 23.491 13.367 12.916 1.00 . A A . 31 VAL HB 1 1
6 6359 1 1 31 VAL HG11 H 23.956 13.978 15.265 1.00 . A A . 31 VAL HG11 1 1
6 6360 1 1 31 VAL HG12 H 22.254 14.161 14.835 1.00 . A A . 31 VAL HG12 1 1
6 6361 1 1 31 VAL HG13 H 22.781 12.772 15.786 1.00 . A A . 31 VAL HG13 1 1
6 6362 1 1 31 VAL HG21 H 25.341 12.324 14.226 1.00 . A A . 31 VAL HG21 1 1
6 6363 1 1 31 VAL HG22 H 24.274 10.958 14.550 1.00 . A A . 31 VAL HG22 1 1
6 6364 1 1 31 VAL HG23 H 24.751 11.330 12.894 1.00 . A A . 31 VAL HG23 1 1
6 6365 1 1 31 VAL N N 21.643 10.961 14.424 1.00 . A A . 31 VAL N 1 1
6 6366 1 1 31 VAL O O 22.981 10.018 12.097 1.00 . A A . 31 VAL O 1 1
6 6367 1 1 32 VAL C C 22.971 11.722 8.765 1.00 . A A . 32 VAL C 1 1
6 6368 1 1 32 VAL CA C 22.032 10.913 9.651 1.00 . A A . 32 VAL CA 1 1
6 6369 1 1 32 VAL CB C 20.697 10.706 8.912 1.00 . A A . 32 VAL CB 1 1
6 6370 1 1 32 VAL CG1 C 19.716 9.938 9.785 1.00 . A A . 32 VAL CG1 1 1
6 6371 1 1 32 VAL CG2 C 20.110 12.044 8.487 1.00 . A A . 32 VAL CG2 1 1
6 6372 1 1 32 VAL H H 21.317 12.401 10.976 1.00 . A A . 32 VAL H 1 1
6 6373 1 1 32 VAL HA H 22.472 9.943 9.835 1.00 . A A . 32 VAL HA 1 1
6 6374 1 1 32 VAL HB H 20.887 10.122 8.024 1.00 . A A . 32 VAL HB 1 1
6 6375 1 1 32 VAL HG11 H 19.464 10.532 10.651 1.00 . A A . 32 VAL HG11 1 1
6 6376 1 1 32 VAL HG12 H 18.820 9.725 9.220 1.00 . A A . 32 VAL HG12 1 1
6 6377 1 1 32 VAL HG13 H 20.169 9.011 10.105 1.00 . A A . 32 VAL HG13 1 1
6 6378 1 1 32 VAL HG21 H 20.538 12.831 9.090 1.00 . A A . 32 VAL HG21 1 1
6 6379 1 1 32 VAL HG22 H 20.338 12.223 7.447 1.00 . A A . 32 VAL HG22 1 1
6 6380 1 1 32 VAL HG23 H 19.039 12.027 8.623 1.00 . A A . 32 VAL HG23 1 1
6 6381 1 1 32 VAL N N 21.831 11.567 10.939 1.00 . A A . 32 VAL N 1 1
6 6382 1 1 32 VAL O O 22.907 12.952 8.733 1.00 . A A . 32 VAL O 1 1
6 6383 1 1 33 LEU C C 24.367 11.538 5.698 1.00 . A A . 33 LEU C 1 1
6 6384 1 1 33 LEU CA C 24.797 11.679 7.155 1.00 . A A . 33 LEU CA 1 1
6 6385 1 1 33 LEU CB C 26.193 11.085 7.347 1.00 . A A . 33 LEU CB 1 1
6 6386 1 1 33 LEU CD1 C 26.637 9.301 5.643 1.00 . A A . 33 LEU CD1 1 1
6 6387 1 1 33 LEU CD2 C 27.392 8.984 8.006 1.00 . A A . 33 LEU CD2 1 1
6 6388 1 1 33 LEU CG C 26.322 9.580 7.104 1.00 . A A . 33 LEU CG 1 1
6 6389 1 1 33 LEU H H 23.847 10.048 8.112 1.00 . A A . 33 LEU H 1 1
6 6390 1 1 33 LEU HA H 24.823 12.728 7.410 1.00 . A A . 33 LEU HA 1 1
6 6391 1 1 33 LEU HB2 H 26.863 11.588 6.666 1.00 . A A . 33 LEU HB2 1 1
6 6392 1 1 33 LEU HB3 H 26.500 11.284 8.364 1.00 . A A . 33 LEU HB3 1 1
6 6393 1 1 33 LEU HD11 H 26.968 10.211 5.165 1.00 . A A . 33 LEU HD11 1 1
6 6394 1 1 33 LEU HD12 H 25.750 8.936 5.146 1.00 . A A . 33 LEU HD12 1 1
6 6395 1 1 33 LEU HD13 H 27.417 8.556 5.579 1.00 . A A . 33 LEU HD13 1 1
6 6396 1 1 33 LEU HD21 H 28.267 8.749 7.418 1.00 . A A . 33 LEU HD21 1 1
6 6397 1 1 33 LEU HD22 H 27.014 8.082 8.465 1.00 . A A . 33 LEU HD22 1 1
6 6398 1 1 33 LEU HD23 H 27.654 9.697 8.774 1.00 . A A . 33 LEU HD23 1 1
6 6399 1 1 33 LEU HG H 25.381 9.102 7.339 1.00 . A A . 33 LEU HG 1 1
6 6400 1 1 33 LEU N N 23.843 11.025 8.045 1.00 . A A . 33 LEU N 1 1
6 6401 1 1 33 LEU O O 23.998 10.453 5.251 1.00 . A A . 33 LEU O 1 1
6 6402 1 1 34 GLY C C 24.599 13.797 2.788 1.00 . A A . 34 GLY C 1 1
6 6403 1 1 34 GLY CA C 24.037 12.621 3.562 1.00 . A A . 34 GLY CA 1 1
6 6404 1 1 34 GLY H H 24.724 13.481 5.371 1.00 . A A . 34 GLY H 1 1
6 6405 1 1 34 GLY HA2 H 24.396 11.706 3.116 1.00 . A A . 34 GLY HA2 1 1
6 6406 1 1 34 GLY HA3 H 22.959 12.644 3.496 1.00 . A A . 34 GLY HA3 1 1
6 6407 1 1 34 GLY N N 24.421 12.643 4.961 1.00 . A A . 34 GLY N 1 1
6 6408 1 1 34 GLY O O 25.357 14.602 3.330 1.00 . A A . 34 GLY O 1 1
6 6409 1 1 35 HIS C C 23.529 15.726 0.029 1.00 . A A . 35 HIS C 1 1
6 6410 1 1 35 HIS CA C 24.701 14.984 0.664 1.00 . A A . 35 HIS CA 1 1
6 6411 1 1 35 HIS CB C 25.627 14.441 -0.424 1.00 . A A . 35 HIS CB 1 1
6 6412 1 1 35 HIS CD2 C 24.427 13.405 -2.477 1.00 . A A . 35 HIS CD2 1 1
6 6413 1 1 35 HIS CE1 C 24.335 11.328 -1.780 1.00 . A A . 35 HIS CE1 1 1
6 6414 1 1 35 HIS CG C 25.006 13.360 -1.254 1.00 . A A . 35 HIS CG 1 1
6 6415 1 1 35 HIS H H 23.621 13.226 1.140 1.00 . A A . 35 HIS H 1 1
6 6416 1 1 35 HIS HA H 25.254 15.674 1.284 1.00 . A A . 35 HIS HA 1 1
6 6417 1 1 35 HIS HB2 H 25.905 15.248 -1.086 1.00 . A A . 35 HIS HB2 1 1
6 6418 1 1 35 HIS HB3 H 26.516 14.037 0.037 1.00 . A A . 35 HIS HB3 1 1
6 6419 1 1 35 HIS HD1 H 25.267 11.691 0.004 1.00 . A A . 35 HIS HD1 1 1
6 6420 1 1 35 HIS HD2 H 24.308 14.281 -3.099 1.00 . A A . 35 HIS HD2 1 1
6 6421 1 1 35 HIS HE1 H 24.139 10.267 -1.735 1.00 . A A . 35 HIS HE1 1 1
6 6422 1 1 35 HIS N N 24.228 13.898 1.515 1.00 . A A . 35 HIS N 1 1
6 6423 1 1 35 HIS ND1 N 24.931 12.046 -0.845 1.00 . A A . 35 HIS ND1 1 1
6 6424 1 1 35 HIS NE2 N 24.019 12.129 -2.781 1.00 . A A . 35 HIS NE2 1 1
6 6425 1 1 35 HIS O O 22.491 15.132 -0.263 1.00 . A A . 35 HIS O 1 1
6 6426 1 1 36 ILE C C 22.553 17.592 -2.283 1.00 . A A . 36 ILE C 1 1
6 6427 1 1 36 ILE CA C 22.659 17.848 -0.783 1.00 . A A . 36 ILE CA 1 1
6 6428 1 1 36 ILE CB C 22.918 19.348 -0.547 1.00 . A A . 36 ILE CB 1 1
6 6429 1 1 36 ILE CD1 C 20.451 19.805 -0.972 1.00 . A A . 36 ILE CD1 1 1
6 6430 1 1 36 ILE CG1 C 21.879 20.190 -1.289 1.00 . A A . 36 ILE CG1 1 1
6 6431 1 1 36 ILE CG2 C 24.325 19.719 -0.993 1.00 . A A . 36 ILE CG2 1 1
6 6432 1 1 36 ILE H H 24.552 17.442 0.071 1.00 . A A . 36 ILE H 1 1
6 6433 1 1 36 ILE HA H 21.720 17.587 -0.317 1.00 . A A . 36 ILE HA 1 1
6 6434 1 1 36 ILE HB H 22.839 19.542 0.512 1.00 . A A . 36 ILE HB 1 1
6 6435 1 1 36 ILE HD11 H 19.890 20.688 -0.704 1.00 . A A . 36 ILE HD11 1 1
6 6436 1 1 36 ILE HD12 H 20.002 19.341 -1.837 1.00 . A A . 36 ILE HD12 1 1
6 6437 1 1 36 ILE HD13 H 20.441 19.109 -0.145 1.00 . A A . 36 ILE HD13 1 1
6 6438 1 1 36 ILE HG12 H 22.009 21.227 -1.024 1.00 . A A . 36 ILE HG12 1 1
6 6439 1 1 36 ILE HG13 H 22.026 20.074 -2.354 1.00 . A A . 36 ILE HG13 1 1
6 6440 1 1 36 ILE HG21 H 24.762 18.891 -1.531 1.00 . A A . 36 ILE HG21 1 1
6 6441 1 1 36 ILE HG22 H 24.281 20.583 -1.638 1.00 . A A . 36 ILE HG22 1 1
6 6442 1 1 36 ILE HG23 H 24.929 19.945 -0.127 1.00 . A A . 36 ILE HG23 1 1
6 6443 1 1 36 ILE N N 23.703 17.026 -0.182 1.00 . A A . 36 ILE N 1 1
6 6444 1 1 36 ILE O O 23.563 17.527 -2.985 1.00 . A A . 36 ILE O 1 1
6 6445 1 1 37 SER C C 19.944 18.066 -4.705 1.00 . A A . 37 SER C 1 1
6 6446 1 1 37 SER CA C 21.086 17.198 -4.184 1.00 . A A . 37 SER CA 1 1
6 6447 1 1 37 SER CB C 20.763 15.720 -4.415 1.00 . A A . 37 SER CB 1 1
6 6448 1 1 37 SER H H 20.560 17.512 -2.157 1.00 . A A . 37 SER H 1 1
6 6449 1 1 37 SER HA H 21.988 17.449 -4.722 1.00 . A A . 37 SER HA 1 1
6 6450 1 1 37 SER HB2 H 20.233 15.611 -5.349 1.00 . A A . 37 SER HB2 1 1
6 6451 1 1 37 SER HB3 H 21.684 15.156 -4.455 1.00 . A A . 37 SER HB3 1 1
6 6452 1 1 37 SER HG H 19.075 15.027 -3.703 1.00 . A A . 37 SER HG 1 1
6 6453 1 1 37 SER N N 21.324 17.449 -2.768 1.00 . A A . 37 SER N 1 1
6 6454 1 1 37 SER O O 19.186 18.645 -3.929 1.00 . A A . 37 SER O 1 1
6 6455 1 1 37 SER OG O 19.957 15.205 -3.369 1.00 . A A . 37 SER OG 1 1
6 6456 1 1 38 GLY C C 19.297 20.263 -7.187 1.00 . A A . 38 GLY C 1 1
6 6457 1 1 38 GLY CA C 18.780 18.951 -6.631 1.00 . A A . 38 GLY CA 1 1
6 6458 1 1 38 GLY H H 20.464 17.668 -6.597 1.00 . A A . 38 GLY H 1 1
6 6459 1 1 38 GLY HA2 H 18.327 18.386 -7.432 1.00 . A A . 38 GLY HA2 1 1
6 6460 1 1 38 GLY HA3 H 18.029 19.161 -5.883 1.00 . A A . 38 GLY HA3 1 1
6 6461 1 1 38 GLY N N 19.830 18.152 -6.027 1.00 . A A . 38 GLY N 1 1
6 6462 1 1 38 GLY O O 20.506 20.464 -7.302 1.00 . A A . 38 GLY O 1 1
6 6463 1 1 39 LYS C C 19.160 23.420 -6.973 1.00 . A A . 39 LYS C 1 1
6 6464 1 1 39 LYS CA C 18.748 22.459 -8.083 1.00 . A A . 39 LYS CA 1 1
6 6465 1 1 39 LYS CB C 17.580 23.050 -8.876 1.00 . A A . 39 LYS CB 1 1
6 6466 1 1 39 LYS CD C 16.807 25.016 -10.236 1.00 . A A . 39 LYS CD 1 1
6 6467 1 1 39 LYS CE C 15.821 24.240 -11.095 1.00 . A A . 39 LYS CE 1 1
6 6468 1 1 39 LYS CG C 17.993 24.155 -9.833 1.00 . A A . 39 LYS CG 1 1
6 6469 1 1 39 LYS H H 17.430 20.940 -7.419 1.00 . A A . 39 LYS H 1 1
6 6470 1 1 39 LYS HA H 19.586 22.313 -8.747 1.00 . A A . 39 LYS HA 1 1
6 6471 1 1 39 LYS HB2 H 17.114 22.262 -9.449 1.00 . A A . 39 LYS HB2 1 1
6 6472 1 1 39 LYS HB3 H 16.858 23.455 -8.183 1.00 . A A . 39 LYS HB3 1 1
6 6473 1 1 39 LYS HD2 H 16.301 25.356 -9.345 1.00 . A A . 39 LYS HD2 1 1
6 6474 1 1 39 LYS HD3 H 17.166 25.868 -10.796 1.00 . A A . 39 LYS HD3 1 1
6 6475 1 1 39 LYS HE2 H 15.560 23.326 -10.584 1.00 . A A . 39 LYS HE2 1 1
6 6476 1 1 39 LYS HE3 H 14.934 24.840 -11.233 1.00 . A A . 39 LYS HE3 1 1
6 6477 1 1 39 LYS HG2 H 18.730 24.780 -9.351 1.00 . A A . 39 LYS HG2 1 1
6 6478 1 1 39 LYS HG3 H 18.421 23.709 -10.720 1.00 . A A . 39 LYS HG3 1 1
6 6479 1 1 39 LYS HZ1 H 17.135 23.182 -12.327 1.00 . A A . 39 LYS HZ1 1 1
6 6480 1 1 39 LYS HZ2 H 16.806 24.752 -12.864 1.00 . A A . 39 LYS HZ2 1 1
6 6481 1 1 39 LYS HZ3 H 15.647 23.534 -13.053 1.00 . A A . 39 LYS HZ3 1 1
6 6482 1 1 39 LYS N N 18.379 21.159 -7.535 1.00 . A A . 39 LYS N 1 1
6 6483 1 1 39 LYS NZ N 16.392 23.903 -12.429 1.00 . A A . 39 LYS NZ 1 1
6 6484 1 1 39 LYS O O 19.898 24.376 -7.210 1.00 . A A . 39 LYS O 1 1
6 6485 1 1 40 MET C C 20.508 24.220 -4.507 1.00 . A A . 40 MET C 1 1
6 6486 1 1 40 MET CA C 19.003 24.000 -4.615 1.00 . A A . 40 MET CA 1 1
6 6487 1 1 40 MET CB C 18.475 23.367 -3.326 1.00 . A A . 40 MET CB 1 1
6 6488 1 1 40 MET CE C 15.401 23.556 -5.325 1.00 . A A . 40 MET CE 1 1
6 6489 1 1 40 MET CG C 17.005 23.652 -3.066 1.00 . A A . 40 MET CG 1 1
6 6490 1 1 40 MET H H 18.097 22.381 -5.635 1.00 . A A . 40 MET H 1 1
6 6491 1 1 40 MET HA H 18.521 24.955 -4.759 1.00 . A A . 40 MET HA 1 1
6 6492 1 1 40 MET HB2 H 18.607 22.297 -3.385 1.00 . A A . 40 MET HB2 1 1
6 6493 1 1 40 MET HB3 H 19.045 23.747 -2.492 1.00 . A A . 40 MET HB3 1 1
6 6494 1 1 40 MET HE1 H 15.677 23.080 -6.254 1.00 . A A . 40 MET HE1 1 1
6 6495 1 1 40 MET HE2 H 14.330 23.692 -5.293 1.00 . A A . 40 MET HE2 1 1
6 6496 1 1 40 MET HE3 H 15.889 24.517 -5.253 1.00 . A A . 40 MET HE3 1 1
6 6497 1 1 40 MET HG2 H 16.814 23.557 -2.008 1.00 . A A . 40 MET HG2 1 1
6 6498 1 1 40 MET HG3 H 16.788 24.662 -3.380 1.00 . A A . 40 MET HG3 1 1
6 6499 1 1 40 MET N N 18.681 23.159 -5.761 1.00 . A A . 40 MET N 1 1
6 6500 1 1 40 MET O O 20.977 25.358 -4.466 1.00 . A A . 40 MET O 1 1
6 6501 1 1 40 MET SD S 15.912 22.524 -3.952 1.00 . A A . 40 MET SD 1 1
6 6502 1 1 41 ARG C C 23.285 24.146 -5.409 1.00 . A A . 41 ARG C 1 1
6 6503 1 1 41 ARG CA C 22.712 23.199 -4.359 1.00 . A A . 41 ARG CA 1 1
6 6504 1 1 41 ARG CB C 23.328 21.808 -4.521 1.00 . A A . 41 ARG CB 1 1
6 6505 1 1 41 ARG CD C 23.117 19.733 -5.922 1.00 . A A . 41 ARG CD 1 1
6 6506 1 1 41 ARG CG C 23.211 21.250 -5.929 1.00 . A A . 41 ARG CG 1 1
6 6507 1 1 41 ARG CZ C 24.590 17.845 -6.482 1.00 . A A . 41 ARG CZ 1 1
6 6508 1 1 41 ARG H H 20.828 22.246 -4.500 1.00 . A A . 41 ARG H 1 1
6 6509 1 1 41 ARG HA H 22.956 23.579 -3.378 1.00 . A A . 41 ARG HA 1 1
6 6510 1 1 41 ARG HB2 H 24.376 21.859 -4.264 1.00 . A A . 41 ARG HB2 1 1
6 6511 1 1 41 ARG HB3 H 22.833 21.128 -3.845 1.00 . A A . 41 ARG HB3 1 1
6 6512 1 1 41 ARG HD2 H 22.692 19.416 -4.981 1.00 . A A . 41 ARG HD2 1 1
6 6513 1 1 41 ARG HD3 H 22.473 19.421 -6.730 1.00 . A A . 41 ARG HD3 1 1
6 6514 1 1 41 ARG HE H 25.217 19.644 -5.892 1.00 . A A . 41 ARG HE 1 1
6 6515 1 1 41 ARG HG2 H 22.322 21.652 -6.393 1.00 . A A . 41 ARG HG2 1 1
6 6516 1 1 41 ARG HG3 H 24.080 21.546 -6.497 1.00 . A A . 41 ARG HG3 1 1
6 6517 1 1 41 ARG HH11 H 22.614 17.464 -6.659 1.00 . A A . 41 ARG HH11 1 1
6 6518 1 1 41 ARG HH12 H 23.663 16.142 -7.051 1.00 . A A . 41 ARG HH12 1 1
6 6519 1 1 41 ARG HH21 H 26.608 17.912 -6.405 1.00 . A A . 41 ARG HH21 1 1
6 6520 1 1 41 ARG HH22 H 25.935 16.397 -6.905 1.00 . A A . 41 ARG HH22 1 1
6 6521 1 1 41 ARG N N 21.260 23.125 -4.463 1.00 . A A . 41 ARG N 1 1
6 6522 1 1 41 ARG NE N 24.424 19.103 -6.086 1.00 . A A . 41 ARG NE 1 1
6 6523 1 1 41 ARG NH1 N 23.536 17.088 -6.752 1.00 . A A . 41 ARG NH1 1 1
6 6524 1 1 41 ARG NH2 N 25.811 17.343 -6.608 1.00 . A A . 41 ARG NH2 1 1
6 6525 1 1 41 ARG O O 24.353 24.727 -5.219 1.00 . A A . 41 ARG O 1 1
6 6526 1 1 42 MET C C 22.475 26.589 -7.396 1.00 . A A . 42 MET C 1 1
6 6527 1 1 42 MET CA C 23.004 25.172 -7.598 1.00 . A A . 42 MET CA 1 1
6 6528 1 1 42 MET CB C 22.534 24.627 -8.948 1.00 . A A . 42 MET CB 1 1
6 6529 1 1 42 MET CE C 24.624 21.861 -10.723 1.00 . A A . 42 MET CE 1 1
6 6530 1 1 42 MET CG C 22.761 23.133 -9.112 1.00 . A A . 42 MET CG 1 1
6 6531 1 1 42 MET H H 21.724 23.806 -6.612 1.00 . A A . 42 MET H 1 1
6 6532 1 1 42 MET HA H 24.083 25.199 -7.587 1.00 . A A . 42 MET HA 1 1
6 6533 1 1 42 MET HB2 H 21.477 24.822 -9.053 1.00 . A A . 42 MET HB2 1 1
6 6534 1 1 42 MET HB3 H 23.067 25.139 -9.735 1.00 . A A . 42 MET HB3 1 1
6 6535 1 1 42 MET HE1 H 23.655 21.466 -10.992 1.00 . A A . 42 MET HE1 1 1
6 6536 1 1 42 MET HE2 H 24.949 22.562 -11.477 1.00 . A A . 42 MET HE2 1 1
6 6537 1 1 42 MET HE3 H 25.336 21.052 -10.652 1.00 . A A . 42 MET HE3 1 1
6 6538 1 1 42 MET HG2 H 22.291 22.618 -8.288 1.00 . A A . 42 MET HG2 1 1
6 6539 1 1 42 MET HG3 H 22.308 22.814 -10.039 1.00 . A A . 42 MET HG3 1 1
6 6540 1 1 42 MET N N 22.567 24.296 -6.518 1.00 . A A . 42 MET N 1 1
6 6541 1 1 42 MET O O 23.111 27.563 -7.799 1.00 . A A . 42 MET O 1 1
6 6542 1 1 42 MET SD S 24.510 22.696 -9.142 1.00 . A A . 42 MET SD 1 1
6 6543 1 1 43 HIS C C 21.239 28.611 -5.233 1.00 . A A . 43 HIS C 1 1
6 6544 1 1 43 HIS CA C 20.692 27.994 -6.516 1.00 . A A . 43 HIS CA 1 1
6 6545 1 1 43 HIS CB C 19.173 27.852 -6.420 1.00 . A A . 43 HIS CB 1 1
6 6546 1 1 43 HIS CD2 C 17.422 27.554 -8.311 1.00 . A A . 43 HIS CD2 1 1
6 6547 1 1 43 HIS CE1 C 17.997 29.267 -9.553 1.00 . A A . 43 HIS CE1 1 1
6 6548 1 1 43 HIS CG C 18.459 28.171 -7.698 1.00 . A A . 43 HIS CG 1 1
6 6549 1 1 43 HIS H H 20.847 25.883 -6.474 1.00 . A A . 43 HIS H 1 1
6 6550 1 1 43 HIS HA H 20.932 28.643 -7.344 1.00 . A A . 43 HIS HA 1 1
6 6551 1 1 43 HIS HB2 H 18.929 26.835 -6.150 1.00 . A A . 43 HIS HB2 1 1
6 6552 1 1 43 HIS HB3 H 18.803 28.521 -5.657 1.00 . A A . 43 HIS HB3 1 1
6 6553 1 1 43 HIS HD1 H 19.514 29.883 -8.327 1.00 . A A . 43 HIS HD1 1 1
6 6554 1 1 43 HIS HD2 H 16.901 26.674 -7.960 1.00 . A A . 43 HIS HD2 1 1
6 6555 1 1 43 HIS HE1 H 18.027 29.993 -10.351 1.00 . A A . 43 HIS HE1 1 1
6 6556 1 1 43 HIS N N 21.306 26.696 -6.771 1.00 . A A . 43 HIS N 1 1
6 6557 1 1 43 HIS ND1 N 18.796 29.240 -8.501 1.00 . A A . 43 HIS ND1 1 1
6 6558 1 1 43 HIS NE2 N 17.154 28.254 -9.461 1.00 . A A . 43 HIS NE2 1 1
6 6559 1 1 43 HIS O O 20.800 29.681 -4.811 1.00 . A A . 43 HIS O 1 1
6 6560 1 1 44 TYR C C 21.743 28.645 -2.310 1.00 . A A . 44 TYR C 1 1
6 6561 1 1 44 TYR CA C 22.805 28.411 -3.381 1.00 . A A . 44 TYR CA 1 1
6 6562 1 1 44 TYR CB C 23.581 29.703 -3.637 1.00 . A A . 44 TYR CB 1 1
6 6563 1 1 44 TYR CD1 C 25.606 28.846 -4.879 1.00 . A A . 44 TYR CD1 1 1
6 6564 1 1 44 TYR CD2 C 24.171 30.386 -5.996 1.00 . A A . 44 TYR CD2 1 1
6 6565 1 1 44 TYR CE1 C 26.421 28.790 -5.993 1.00 . A A . 44 TYR CE1 1 1
6 6566 1 1 44 TYR CE2 C 24.978 30.335 -7.115 1.00 . A A . 44 TYR CE2 1 1
6 6567 1 1 44 TYR CG C 24.469 29.644 -4.859 1.00 . A A . 44 TYR CG 1 1
6 6568 1 1 44 TYR CZ C 26.103 29.536 -7.109 1.00 . A A . 44 TYR CZ 1 1
6 6569 1 1 44 TYR H H 22.508 27.084 -5.003 1.00 . A A . 44 TYR H 1 1
6 6570 1 1 44 TYR HA H 23.491 27.653 -3.032 1.00 . A A . 44 TYR HA 1 1
6 6571 1 1 44 TYR HB2 H 22.882 30.514 -3.775 1.00 . A A . 44 TYR HB2 1 1
6 6572 1 1 44 TYR HB3 H 24.207 29.915 -2.782 1.00 . A A . 44 TYR HB3 1 1
6 6573 1 1 44 TYR HD1 H 25.852 28.262 -4.003 1.00 . A A . 44 TYR HD1 1 1
6 6574 1 1 44 TYR HD2 H 23.289 31.012 -5.998 1.00 . A A . 44 TYR HD2 1 1
6 6575 1 1 44 TYR HE1 H 27.301 28.163 -5.988 1.00 . A A . 44 TYR HE1 1 1
6 6576 1 1 44 TYR HE2 H 24.730 30.919 -7.989 1.00 . A A . 44 TYR HE2 1 1
6 6577 1 1 44 TYR HH H 27.523 28.747 -8.136 1.00 . A A . 44 TYR HH 1 1
6 6578 1 1 44 TYR N N 22.200 27.930 -4.618 1.00 . A A . 44 TYR N 1 1
6 6579 1 1 44 TYR O O 21.300 29.774 -2.098 1.00 . A A . 44 TYR O 1 1
6 6580 1 1 44 TYR OH O 26.911 29.481 -8.221 1.00 . A A . 44 TYR OH 1 1
6 6581 1 1 45 ILE C C 20.976 27.936 0.766 1.00 . A A . 45 ILE C 1 1
6 6582 1 1 45 ILE CA C 20.335 27.659 -0.589 1.00 . A A . 45 ILE CA 1 1
6 6583 1 1 45 ILE CB C 19.504 26.366 -0.497 1.00 . A A . 45 ILE CB 1 1
6 6584 1 1 45 ILE CD1 C 19.797 24.040 0.494 1.00 . A A . 45 ILE CD1 1 1
6 6585 1 1 45 ILE CG1 C 20.422 25.155 -0.314 1.00 . A A . 45 ILE CG1 1 1
6 6586 1 1 45 ILE CG2 C 18.642 26.200 -1.739 1.00 . A A . 45 ILE CG2 1 1
6 6587 1 1 45 ILE H H 21.733 26.699 -1.855 1.00 . A A . 45 ILE H 1 1
6 6588 1 1 45 ILE HA H 19.669 28.474 -0.834 1.00 . A A . 45 ILE HA 1 1
6 6589 1 1 45 ILE HB H 18.849 26.445 0.358 1.00 . A A . 45 ILE HB 1 1
6 6590 1 1 45 ILE HD11 H 20.473 23.198 0.530 1.00 . A A . 45 ILE HD11 1 1
6 6591 1 1 45 ILE HD12 H 19.600 24.387 1.497 1.00 . A A . 45 ILE HD12 1 1
6 6592 1 1 45 ILE HD13 H 18.869 23.736 0.030 1.00 . A A . 45 ILE HD13 1 1
6 6593 1 1 45 ILE HG12 H 20.681 24.758 -1.282 1.00 . A A . 45 ILE HG12 1 1
6 6594 1 1 45 ILE HG13 H 21.322 25.470 0.194 1.00 . A A . 45 ILE HG13 1 1
6 6595 1 1 45 ILE HG21 H 17.791 25.576 -1.507 1.00 . A A . 45 ILE HG21 1 1
6 6596 1 1 45 ILE HG22 H 18.296 27.168 -2.069 1.00 . A A . 45 ILE HG22 1 1
6 6597 1 1 45 ILE HG23 H 19.223 25.739 -2.523 1.00 . A A . 45 ILE HG23 1 1
6 6598 1 1 45 ILE N N 21.342 27.571 -1.639 1.00 . A A . 45 ILE N 1 1
6 6599 1 1 45 ILE O O 22.086 27.481 1.043 1.00 . A A . 45 ILE O 1 1
6 6600 1 1 46 ARG C C 20.922 27.767 3.793 1.00 . A A . 46 ARG C 1 1
6 6601 1 1 46 ARG CA C 20.769 29.020 2.935 1.00 . A A . 46 ARG CA 1 1
6 6602 1 1 46 ARG CB C 19.826 30.010 3.622 1.00 . A A . 46 ARG CB 1 1
6 6603 1 1 46 ARG CD C 21.411 31.928 3.974 1.00 . A A . 46 ARG CD 1 1
6 6604 1 1 46 ARG CG C 20.130 31.464 3.300 1.00 . A A . 46 ARG CG 1 1
6 6605 1 1 46 ARG CZ C 21.495 34.344 3.529 1.00 . A A . 46 ARG CZ 1 1
6 6606 1 1 46 ARG H H 19.391 29.017 1.329 1.00 . A A . 46 ARG H 1 1
6 6607 1 1 46 ARG HA H 21.738 29.482 2.817 1.00 . A A . 46 ARG HA 1 1
6 6608 1 1 46 ARG HB2 H 18.813 29.799 3.312 1.00 . A A . 46 ARG HB2 1 1
6 6609 1 1 46 ARG HB3 H 19.902 29.877 4.691 1.00 . A A . 46 ARG HB3 1 1
6 6610 1 1 46 ARG HD2 H 21.197 32.154 5.008 1.00 . A A . 46 ARG HD2 1 1
6 6611 1 1 46 ARG HD3 H 22.138 31.131 3.924 1.00 . A A . 46 ARG HD3 1 1
6 6612 1 1 46 ARG HE H 22.728 32.995 2.731 1.00 . A A . 46 ARG HE 1 1
6 6613 1 1 46 ARG HG2 H 20.240 31.571 2.231 1.00 . A A . 46 ARG HG2 1 1
6 6614 1 1 46 ARG HG3 H 19.310 32.077 3.643 1.00 . A A . 46 ARG HG3 1 1
6 6615 1 1 46 ARG HH11 H 20.043 33.766 4.808 1.00 . A A . 46 ARG HH11 1 1
6 6616 1 1 46 ARG HH12 H 20.113 35.467 4.486 1.00 . A A . 46 ARG HH12 1 1
6 6617 1 1 46 ARG HH21 H 22.831 35.232 2.298 1.00 . A A . 46 ARG HH21 1 1
6 6618 1 1 46 ARG HH22 H 21.699 36.299 3.057 1.00 . A A . 46 ARG HH22 1 1
6 6619 1 1 46 ARG N N 20.269 28.683 1.607 1.00 . A A . 46 ARG N 1 1
6 6620 1 1 46 ARG NE N 21.967 33.118 3.335 1.00 . A A . 46 ARG NE 1 1
6 6621 1 1 46 ARG NH1 N 20.466 34.542 4.340 1.00 . A A . 46 ARG NH1 1 1
6 6622 1 1 46 ARG NH2 N 22.054 35.377 2.910 1.00 . A A . 46 ARG NH2 1 1
6 6623 1 1 46 ARG O O 19.981 26.986 3.940 1.00 . A A . 46 ARG O 1 1
6 6624 1 1 47 ILE C C 23.090 26.839 6.486 1.00 . A A . 47 ILE C 1 1
6 6625 1 1 47 ILE CA C 22.387 26.426 5.197 1.00 . A A . 47 ILE CA 1 1
6 6626 1 1 47 ILE CB C 23.255 25.388 4.462 1.00 . A A . 47 ILE CB 1 1
6 6627 1 1 47 ILE CD1 C 23.438 24.069 2.292 1.00 . A A . 47 ILE CD1 1 1
6 6628 1 1 47 ILE CG1 C 22.562 24.929 3.177 1.00 . A A . 47 ILE CG1 1 1
6 6629 1 1 47 ILE CG2 C 23.542 24.200 5.368 1.00 . A A . 47 ILE CG2 1 1
6 6630 1 1 47 ILE H H 22.821 28.241 4.199 1.00 . A A . 47 ILE H 1 1
6 6631 1 1 47 ILE HA H 21.442 25.964 5.447 1.00 . A A . 47 ILE HA 1 1
6 6632 1 1 47 ILE HB H 24.196 25.852 4.209 1.00 . A A . 47 ILE HB 1 1
6 6633 1 1 47 ILE HD11 H 23.021 24.036 1.296 1.00 . A A . 47 ILE HD11 1 1
6 6634 1 1 47 ILE HD12 H 24.432 24.487 2.254 1.00 . A A . 47 ILE HD12 1 1
6 6635 1 1 47 ILE HD13 H 23.483 23.068 2.696 1.00 . A A . 47 ILE HD13 1 1
6 6636 1 1 47 ILE HG12 H 21.686 24.356 3.433 1.00 . A A . 47 ILE HG12 1 1
6 6637 1 1 47 ILE HG13 H 22.266 25.798 2.607 1.00 . A A . 47 ILE HG13 1 1
6 6638 1 1 47 ILE HG21 H 22.609 23.770 5.703 1.00 . A A . 47 ILE HG21 1 1
6 6639 1 1 47 ILE HG22 H 24.104 23.458 4.821 1.00 . A A . 47 ILE HG22 1 1
6 6640 1 1 47 ILE HG23 H 24.114 24.528 6.222 1.00 . A A . 47 ILE HG23 1 1
6 6641 1 1 47 ILE N N 22.112 27.583 4.354 1.00 . A A . 47 ILE N 1 1
6 6642 1 1 47 ILE O O 24.091 27.555 6.457 1.00 . A A . 47 ILE O 1 1
6 6643 1 1 48 LEU C C 22.838 25.602 9.930 1.00 . A A . 48 LEU C 1 1
6 6644 1 1 48 LEU CA C 23.137 26.701 8.916 1.00 . A A . 48 LEU CA 1 1
6 6645 1 1 48 LEU CB C 22.595 28.039 9.421 1.00 . A A . 48 LEU CB 1 1
6 6646 1 1 48 LEU CD1 C 22.555 30.544 9.334 1.00 . A A . 48 LEU CD1 1 1
6 6647 1 1 48 LEU CD2 C 24.742 29.331 9.353 1.00 . A A . 48 LEU CD2 1 1
6 6648 1 1 48 LEU CG C 23.293 29.291 8.889 1.00 . A A . 48 LEU CG 1 1
6 6649 1 1 48 LEU H H 21.762 25.815 7.574 1.00 . A A . 48 LEU H 1 1
6 6650 1 1 48 LEU HA H 24.207 26.779 8.793 1.00 . A A . 48 LEU HA 1 1
6 6651 1 1 48 LEU HB2 H 21.553 28.099 9.145 1.00 . A A . 48 LEU HB2 1 1
6 6652 1 1 48 LEU HB3 H 22.680 28.044 10.499 1.00 . A A . 48 LEU HB3 1 1
6 6653 1 1 48 LEU HD11 H 21.491 30.368 9.292 1.00 . A A . 48 LEU HD11 1 1
6 6654 1 1 48 LEU HD12 H 22.811 31.364 8.679 1.00 . A A . 48 LEU HD12 1 1
6 6655 1 1 48 LEU HD13 H 22.841 30.790 10.346 1.00 . A A . 48 LEU HD13 1 1
6 6656 1 1 48 LEU HD21 H 25.265 28.464 8.974 1.00 . A A . 48 LEU HD21 1 1
6 6657 1 1 48 LEU HD22 H 24.775 29.327 10.433 1.00 . A A . 48 LEU HD22 1 1
6 6658 1 1 48 LEU HD23 H 25.215 30.227 8.981 1.00 . A A . 48 LEU HD23 1 1
6 6659 1 1 48 LEU HG H 23.288 29.267 7.808 1.00 . A A . 48 LEU HG 1 1
6 6660 1 1 48 LEU N N 22.560 26.381 7.615 1.00 . A A . 48 LEU N 1 1
6 6661 1 1 48 LEU O O 21.907 24.812 9.769 1.00 . A A . 48 LEU O 1 1
6 6662 1 1 49 PRO C C 22.226 24.792 12.897 1.00 . A A . 49 PRO C 1 1
6 6663 1 1 49 PRO CA C 23.481 24.553 12.064 1.00 . A A . 49 PRO CA 1 1
6 6664 1 1 49 PRO CB C 24.736 24.743 12.921 1.00 . A A . 49 PRO CB 1 1
6 6665 1 1 49 PRO CD C 24.772 26.459 11.258 1.00 . A A . 49 PRO CD 1 1
6 6666 1 1 49 PRO CG C 25.148 26.154 12.681 1.00 . A A . 49 PRO CG 1 1
6 6667 1 1 49 PRO HA H 23.463 23.549 11.667 1.00 . A A . 49 PRO HA 1 1
6 6668 1 1 49 PRO HB2 H 24.493 24.573 13.961 1.00 . A A . 49 PRO HB2 1 1
6 6669 1 1 49 PRO HB3 H 25.500 24.049 12.606 1.00 . A A . 49 PRO HB3 1 1
6 6670 1 1 49 PRO HD2 H 24.466 27.490 11.161 1.00 . A A . 49 PRO HD2 1 1
6 6671 1 1 49 PRO HD3 H 25.597 26.245 10.595 1.00 . A A . 49 PRO HD3 1 1
6 6672 1 1 49 PRO HG2 H 24.623 26.811 13.357 1.00 . A A . 49 PRO HG2 1 1
6 6673 1 1 49 PRO HG3 H 26.216 26.252 12.815 1.00 . A A . 49 PRO HG3 1 1
6 6674 1 1 49 PRO N N 23.643 25.550 11.001 1.00 . A A . 49 PRO N 1 1
6 6675 1 1 49 PRO O O 22.128 25.783 13.619 1.00 . A A . 49 PRO O 1 1
6 6676 1 1 50 GLY C C 18.841 24.290 12.647 1.00 . A A . 50 GLY C 1 1
6 6677 1 1 50 GLY CA C 20.032 24.005 13.540 1.00 . A A . 50 GLY CA 1 1
6 6678 1 1 50 GLY H H 21.402 23.105 12.199 1.00 . A A . 50 GLY H 1 1
6 6679 1 1 50 GLY HA2 H 19.853 23.087 14.080 1.00 . A A . 50 GLY HA2 1 1
6 6680 1 1 50 GLY HA3 H 20.137 24.813 14.249 1.00 . A A . 50 GLY HA3 1 1
6 6681 1 1 50 GLY N N 21.268 23.875 12.791 1.00 . A A . 50 GLY N 1 1
6 6682 1 1 50 GLY O O 17.756 24.612 13.133 1.00 . A A . 50 GLY O 1 1
6 6683 1 1 51 ASP C C 17.200 23.141 10.083 1.00 . A A . 51 ASP C 1 1
6 6684 1 1 51 ASP CA C 17.975 24.421 10.377 1.00 . A A . 51 ASP CA 1 1
6 6685 1 1 51 ASP CB C 18.552 24.992 9.080 1.00 . A A . 51 ASP CB 1 1
6 6686 1 1 51 ASP CG C 17.524 25.771 8.283 1.00 . A A . 51 ASP CG 1 1
6 6687 1 1 51 ASP H H 19.929 23.913 11.014 1.00 . A A . 51 ASP H 1 1
6 6688 1 1 51 ASP HA H 17.300 25.145 10.809 1.00 . A A . 51 ASP HA 1 1
6 6689 1 1 51 ASP HB2 H 19.371 25.655 9.319 1.00 . A A . 51 ASP HB2 1 1
6 6690 1 1 51 ASP HB3 H 18.917 24.181 8.468 1.00 . A A . 51 ASP HB3 1 1
6 6691 1 1 51 ASP N N 19.042 24.173 11.340 1.00 . A A . 51 ASP N 1 1
6 6692 1 1 51 ASP O O 17.769 22.049 10.059 1.00 . A A . 51 ASP O 1 1
6 6693 1 1 51 ASP OD1 O 16.352 25.818 8.711 1.00 . A A . 51 ASP OD1 1 1
6 6694 1 1 51 ASP OD2 O 17.892 26.333 7.230 1.00 . A A . 51 ASP OD2 1 1
6 6695 1 1 52 LYS C C 15.169 21.724 8.105 1.00 . A A . 52 LYS C 1 1
6 6696 1 1 52 LYS CA C 15.042 22.138 9.568 1.00 . A A . 52 LYS CA 1 1
6 6697 1 1 52 LYS CB C 13.584 22.469 9.890 1.00 . A A . 52 LYS CB 1 1
6 6698 1 1 52 LYS CD C 11.725 21.747 11.418 1.00 . A A . 52 LYS CD 1 1
6 6699 1 1 52 LYS CE C 11.474 20.837 12.610 1.00 . A A . 52 LYS CE 1 1
6 6700 1 1 52 LYS CG C 13.188 22.146 11.320 1.00 . A A . 52 LYS CG 1 1
6 6701 1 1 52 LYS H H 15.501 24.179 9.893 1.00 . A A . 52 LYS H 1 1
6 6702 1 1 52 LYS HA H 15.362 21.317 10.191 1.00 . A A . 52 LYS HA 1 1
6 6703 1 1 52 LYS HB2 H 13.421 23.524 9.724 1.00 . A A . 52 LYS HB2 1 1
6 6704 1 1 52 LYS HB3 H 12.944 21.906 9.226 1.00 . A A . 52 LYS HB3 1 1
6 6705 1 1 52 LYS HD2 H 11.125 22.638 11.527 1.00 . A A . 52 LYS HD2 1 1
6 6706 1 1 52 LYS HD3 H 11.441 21.228 10.513 1.00 . A A . 52 LYS HD3 1 1
6 6707 1 1 52 LYS HE2 H 11.722 19.824 12.331 1.00 . A A . 52 LYS HE2 1 1
6 6708 1 1 52 LYS HE3 H 12.107 21.151 13.426 1.00 . A A . 52 LYS HE3 1 1
6 6709 1 1 52 LYS HG2 H 13.797 21.328 11.677 1.00 . A A . 52 LYS HG2 1 1
6 6710 1 1 52 LYS HG3 H 13.356 23.018 11.937 1.00 . A A . 52 LYS HG3 1 1
6 6711 1 1 52 LYS HZ1 H 9.509 20.126 12.591 1.00 . A A . 52 LYS HZ1 1 1
6 6712 1 1 52 LYS HZ2 H 9.630 21.800 12.804 1.00 . A A . 52 LYS HZ2 1 1
6 6713 1 1 52 LYS HZ3 H 9.996 20.756 14.084 1.00 . A A . 52 LYS HZ3 1 1
6 6714 1 1 52 LYS N N 15.897 23.282 9.860 1.00 . A A . 52 LYS N 1 1
6 6715 1 1 52 LYS NZ N 10.053 20.883 13.053 1.00 . A A . 52 LYS NZ 1 1
6 6716 1 1 52 LYS O O 14.924 22.521 7.200 1.00 . A A . 52 LYS O 1 1
6 6717 1 1 53 VAL C C 15.186 18.522 6.424 1.00 . A A . 53 VAL C 1 1
6 6718 1 1 53 VAL CA C 15.710 19.950 6.528 1.00 . A A . 53 VAL CA 1 1
6 6719 1 1 53 VAL CB C 17.184 19.978 6.083 1.00 . A A . 53 VAL CB 1 1
6 6720 1 1 53 VAL CG1 C 17.754 21.382 6.210 1.00 . A A . 53 VAL CG1 1 1
6 6721 1 1 53 VAL CG2 C 18.004 18.985 6.894 1.00 . A A . 53 VAL CG2 1 1
6 6722 1 1 53 VAL H H 15.734 19.883 8.643 1.00 . A A . 53 VAL H 1 1
6 6723 1 1 53 VAL HA H 15.142 20.581 5.859 1.00 . A A . 53 VAL HA 1 1
6 6724 1 1 53 VAL HB H 17.231 19.687 5.044 1.00 . A A . 53 VAL HB 1 1
6 6725 1 1 53 VAL HG11 H 16.948 22.101 6.195 1.00 . A A . 53 VAL HG11 1 1
6 6726 1 1 53 VAL HG12 H 18.297 21.468 7.141 1.00 . A A . 53 VAL HG12 1 1
6 6727 1 1 53 VAL HG13 H 18.423 21.576 5.384 1.00 . A A . 53 VAL HG13 1 1
6 6728 1 1 53 VAL HG21 H 17.631 18.955 7.907 1.00 . A A . 53 VAL HG21 1 1
6 6729 1 1 53 VAL HG22 H 17.922 18.003 6.451 1.00 . A A . 53 VAL HG22 1 1
6 6730 1 1 53 VAL HG23 H 19.039 19.292 6.900 1.00 . A A . 53 VAL HG23 1 1
6 6731 1 1 53 VAL N N 15.553 20.471 7.880 1.00 . A A . 53 VAL N 1 1
6 6732 1 1 53 VAL O O 15.258 17.751 7.382 1.00 . A A . 53 VAL O 1 1
6 6733 1 1 54 THR C C 15.210 15.883 4.551 1.00 . A A . 54 THR C 1 1
6 6734 1 1 54 THR CA C 14.121 16.839 5.025 1.00 . A A . 54 THR CA 1 1
6 6735 1 1 54 THR CB C 12.985 16.862 3.986 1.00 . A A . 54 THR CB 1 1
6 6736 1 1 54 THR CG2 C 12.480 15.455 3.705 1.00 . A A . 54 THR CG2 1 1
6 6737 1 1 54 THR H H 14.630 18.834 4.530 1.00 . A A . 54 THR H 1 1
6 6738 1 1 54 THR HA H 13.719 16.476 5.960 1.00 . A A . 54 THR HA 1 1
6 6739 1 1 54 THR HB H 13.367 17.282 3.066 1.00 . A A . 54 THR HB 1 1
6 6740 1 1 54 THR HG1 H 11.665 18.313 3.780 1.00 . A A . 54 THR HG1 1 1
6 6741 1 1 54 THR HG21 H 11.699 15.494 2.961 1.00 . A A . 54 THR HG21 1 1
6 6742 1 1 54 THR HG22 H 12.090 15.024 4.615 1.00 . A A . 54 THR HG22 1 1
6 6743 1 1 54 THR HG23 H 13.294 14.847 3.339 1.00 . A A . 54 THR HG23 1 1
6 6744 1 1 54 THR N N 14.658 18.175 5.254 1.00 . A A . 54 THR N 1 1
6 6745 1 1 54 THR O O 16.119 16.275 3.819 1.00 . A A . 54 THR O 1 1
6 6746 1 1 54 THR OG1 O 11.905 17.676 4.457 1.00 . A A . 54 THR OG1 1 1
6 6747 1 1 55 VAL C C 15.407 12.281 4.290 1.00 . A A . 55 VAL C 1 1
6 6748 1 1 55 VAL CA C 16.087 13.613 4.588 1.00 . A A . 55 VAL CA 1 1
6 6749 1 1 55 VAL CB C 17.142 13.403 5.690 1.00 . A A . 55 VAL CB 1 1
6 6750 1 1 55 VAL CG1 C 18.161 14.532 5.675 1.00 . A A . 55 VAL CG1 1 1
6 6751 1 1 55 VAL CG2 C 16.474 13.295 7.053 1.00 . A A . 55 VAL CG2 1 1
6 6752 1 1 55 VAL H H 14.364 14.374 5.553 1.00 . A A . 55 VAL H 1 1
6 6753 1 1 55 VAL HA H 16.591 13.956 3.696 1.00 . A A . 55 VAL HA 1 1
6 6754 1 1 55 VAL HB H 17.661 12.477 5.493 1.00 . A A . 55 VAL HB 1 1
6 6755 1 1 55 VAL HG11 H 17.837 15.318 6.341 1.00 . A A . 55 VAL HG11 1 1
6 6756 1 1 55 VAL HG12 H 19.120 14.156 6.000 1.00 . A A . 55 VAL HG12 1 1
6 6757 1 1 55 VAL HG13 H 18.249 14.924 4.673 1.00 . A A . 55 VAL HG13 1 1
6 6758 1 1 55 VAL HG21 H 15.828 12.431 7.068 1.00 . A A . 55 VAL HG21 1 1
6 6759 1 1 55 VAL HG22 H 17.230 13.194 7.818 1.00 . A A . 55 VAL HG22 1 1
6 6760 1 1 55 VAL HG23 H 15.891 14.185 7.240 1.00 . A A . 55 VAL HG23 1 1
6 6761 1 1 55 VAL N N 15.111 14.626 4.972 1.00 . A A . 55 VAL N 1 1
6 6762 1 1 55 VAL O O 14.334 11.990 4.816 1.00 . A A . 55 VAL O 1 1
6 6763 1 1 56 GLU C C 16.548 9.079 3.238 1.00 . A A . 56 GLU C 1 1
6 6764 1 1 56 GLU CA C 15.497 10.174 3.076 1.00 . A A . 56 GLU CA 1 1
6 6765 1 1 56 GLU CB C 14.988 10.198 1.633 1.00 . A A . 56 GLU CB 1 1
6 6766 1 1 56 GLU CD C 13.215 9.423 0.010 1.00 . A A . 56 GLU CD 1 1
6 6767 1 1 56 GLU CG C 13.851 9.225 1.372 1.00 . A A . 56 GLU CG 1 1
6 6768 1 1 56 GLU H H 16.894 11.764 3.057 1.00 . A A . 56 GLU H 1 1
6 6769 1 1 56 GLU HA H 14.670 9.962 3.736 1.00 . A A . 56 GLU HA 1 1
6 6770 1 1 56 GLU HB2 H 14.643 11.195 1.402 1.00 . A A . 56 GLU HB2 1 1
6 6771 1 1 56 GLU HB3 H 15.805 9.949 0.972 1.00 . A A . 56 GLU HB3 1 1
6 6772 1 1 56 GLU HG2 H 14.235 8.218 1.430 1.00 . A A . 56 GLU HG2 1 1
6 6773 1 1 56 GLU HG3 H 13.094 9.364 2.130 1.00 . A A . 56 GLU HG3 1 1
6 6774 1 1 56 GLU N N 16.041 11.476 3.443 1.00 . A A . 56 GLU N 1 1
6 6775 1 1 56 GLU O O 17.617 9.133 2.627 1.00 . A A . 56 GLU O 1 1
6 6776 1 1 56 GLU OE1 O 13.325 10.538 -0.541 1.00 . A A . 56 GLU OE1 1 1
6 6777 1 1 56 GLU OE2 O 12.606 8.461 -0.505 1.00 . A A . 56 GLU OE2 1 1
6 6778 1 1 57 LEU C C 17.147 5.999 3.139 1.00 . A A . 57 LEU C 1 1
6 6779 1 1 57 LEU CA C 17.154 6.979 4.308 1.00 . A A . 57 LEU CA 1 1
6 6780 1 1 57 LEU CB C 16.775 6.252 5.600 1.00 . A A . 57 LEU CB 1 1
6 6781 1 1 57 LEU CD1 C 18.596 7.267 6.991 1.00 . A A . 57 LEU CD1 1 1
6 6782 1 1 57 LEU CD2 C 17.411 5.214 7.791 1.00 . A A . 57 LEU CD2 1 1
6 6783 1 1 57 LEU CG C 17.920 5.970 6.573 1.00 . A A . 57 LEU CG 1 1
6 6784 1 1 57 LEU H H 15.371 8.099 4.522 1.00 . A A . 57 LEU H 1 1
6 6785 1 1 57 LEU HA H 18.148 7.388 4.414 1.00 . A A . 57 LEU HA 1 1
6 6786 1 1 57 LEU HB2 H 16.044 6.855 6.116 1.00 . A A . 57 LEU HB2 1 1
6 6787 1 1 57 LEU HB3 H 16.330 5.305 5.327 1.00 . A A . 57 LEU HB3 1 1
6 6788 1 1 57 LEU HD11 H 18.694 7.291 8.066 1.00 . A A . 57 LEU HD11 1 1
6 6789 1 1 57 LEU HD12 H 17.999 8.105 6.665 1.00 . A A . 57 LEU HD12 1 1
6 6790 1 1 57 LEU HD13 H 19.575 7.325 6.538 1.00 . A A . 57 LEU HD13 1 1
6 6791 1 1 57 LEU HD21 H 18.140 5.281 8.586 1.00 . A A . 57 LEU HD21 1 1
6 6792 1 1 57 LEU HD22 H 17.256 4.177 7.532 1.00 . A A . 57 LEU HD22 1 1
6 6793 1 1 57 LEU HD23 H 16.478 5.648 8.120 1.00 . A A . 57 LEU HD23 1 1
6 6794 1 1 57 LEU HG H 18.659 5.353 6.080 1.00 . A A . 57 LEU HG 1 1
6 6795 1 1 57 LEU N N 16.237 8.087 4.064 1.00 . A A . 57 LEU N 1 1
6 6796 1 1 57 LEU O O 16.116 5.409 2.815 1.00 . A A . 57 LEU O 1 1
6 6797 1 1 58 THR C C 18.096 3.489 1.780 1.00 . A A . 58 THR C 1 1
6 6798 1 1 58 THR CA C 18.434 4.920 1.378 1.00 . A A . 58 THR CA 1 1
6 6799 1 1 58 THR CB C 19.857 4.953 0.789 1.00 . A A . 58 THR CB 1 1
6 6800 1 1 58 THR CG2 C 20.145 6.299 0.143 1.00 . A A . 58 THR CG2 1 1
6 6801 1 1 58 THR H H 19.092 6.327 2.815 1.00 . A A . 58 THR H 1 1
6 6802 1 1 58 THR HA H 17.743 5.241 0.612 1.00 . A A . 58 THR HA 1 1
6 6803 1 1 58 THR HB H 19.936 4.183 0.035 1.00 . A A . 58 THR HB 1 1
6 6804 1 1 58 THR HG1 H 20.449 4.942 2.671 1.00 . A A . 58 THR HG1 1 1
6 6805 1 1 58 THR HG21 H 21.062 6.703 0.545 1.00 . A A . 58 THR HG21 1 1
6 6806 1 1 58 THR HG22 H 19.331 6.978 0.349 1.00 . A A . 58 THR HG22 1 1
6 6807 1 1 58 THR HG23 H 20.246 6.172 -0.924 1.00 . A A . 58 THR HG23 1 1
6 6808 1 1 58 THR N N 18.306 5.828 2.510 1.00 . A A . 58 THR N 1 1
6 6809 1 1 58 THR O O 18.229 3.097 2.940 1.00 . A A . 58 THR O 1 1
6 6810 1 1 58 THR OG1 O 20.819 4.697 1.819 1.00 . A A . 58 THR OG1 1 1
6 6811 1 1 59 PRO C C 18.496 0.412 1.325 1.00 . A A . 59 PRO C 1 1
6 6812 1 1 59 PRO CA C 17.283 1.287 1.030 1.00 . A A . 59 PRO CA 1 1
6 6813 1 1 59 PRO CB C 16.631 0.871 -0.291 1.00 . A A . 59 PRO CB 1 1
6 6814 1 1 59 PRO CD C 17.465 3.089 -0.603 1.00 . A A . 59 PRO CD 1 1
6 6815 1 1 59 PRO CG C 17.221 1.784 -1.309 1.00 . A A . 59 PRO CG 1 1
6 6816 1 1 59 PRO HA H 16.567 1.190 1.833 1.00 . A A . 59 PRO HA 1 1
6 6817 1 1 59 PRO HB2 H 16.867 -0.163 -0.501 1.00 . A A . 59 PRO HB2 1 1
6 6818 1 1 59 PRO HB3 H 15.561 0.995 -0.223 1.00 . A A . 59 PRO HB3 1 1
6 6819 1 1 59 PRO HD2 H 18.354 3.566 -0.988 1.00 . A A . 59 PRO HD2 1 1
6 6820 1 1 59 PRO HD3 H 16.610 3.740 -0.709 1.00 . A A . 59 PRO HD3 1 1
6 6821 1 1 59 PRO HG2 H 18.152 1.375 -1.673 1.00 . A A . 59 PRO HG2 1 1
6 6822 1 1 59 PRO HG3 H 16.526 1.922 -2.124 1.00 . A A . 59 PRO HG3 1 1
6 6823 1 1 59 PRO N N 17.648 2.688 0.802 1.00 . A A . 59 PRO N 1 1
6 6824 1 1 59 PRO O O 18.376 -0.645 1.944 1.00 . A A . 59 PRO O 1 1
6 6825 1 1 60 TYR C C 21.151 -0.107 2.580 1.00 . A A . 60 TYR C 1 1
6 6826 1 1 60 TYR CA C 20.900 0.115 1.092 1.00 . A A . 60 TYR CA 1 1
6 6827 1 1 60 TYR CB C 22.082 0.860 0.469 1.00 . A A . 60 TYR CB 1 1
6 6828 1 1 60 TYR CD1 C 22.929 -0.899 -1.133 1.00 . A A . 60 TYR CD1 1 1
6 6829 1 1 60 TYR CD2 C 24.427 -0.078 0.529 1.00 . A A . 60 TYR CD2 1 1
6 6830 1 1 60 TYR CE1 C 23.916 -1.738 -1.615 1.00 . A A . 60 TYR CE1 1 1
6 6831 1 1 60 TYR CE2 C 25.420 -0.912 0.054 1.00 . A A . 60 TYR CE2 1 1
6 6832 1 1 60 TYR CG C 23.166 -0.056 -0.055 1.00 . A A . 60 TYR CG 1 1
6 6833 1 1 60 TYR CZ C 25.160 -1.740 -1.018 1.00 . A A . 60 TYR CZ 1 1
6 6834 1 1 60 TYR H H 19.697 1.709 0.390 1.00 . A A . 60 TYR H 1 1
6 6835 1 1 60 TYR HA H 20.797 -0.845 0.608 1.00 . A A . 60 TYR HA 1 1
6 6836 1 1 60 TYR HB2 H 21.728 1.458 -0.356 1.00 . A A . 60 TYR HB2 1 1
6 6837 1 1 60 TYR HB3 H 22.524 1.506 1.213 1.00 . A A . 60 TYR HB3 1 1
6 6838 1 1 60 TYR HD1 H 21.954 -0.895 -1.598 1.00 . A A . 60 TYR HD1 1 1
6 6839 1 1 60 TYR HD2 H 24.627 0.572 1.369 1.00 . A A . 60 TYR HD2 1 1
6 6840 1 1 60 TYR HE1 H 23.713 -2.386 -2.454 1.00 . A A . 60 TYR HE1 1 1
6 6841 1 1 60 TYR HE2 H 26.394 -0.914 0.521 1.00 . A A . 60 TYR HE2 1 1
6 6842 1 1 60 TYR HH H 26.969 -2.084 -1.569 1.00 . A A . 60 TYR HH 1 1
6 6843 1 1 60 TYR N N 19.664 0.859 0.877 1.00 . A A . 60 TYR N 1 1
6 6844 1 1 60 TYR O O 21.534 -1.199 3.000 1.00 . A A . 60 TYR O 1 1
6 6845 1 1 60 TYR OH O 26.146 -2.573 -1.494 1.00 . A A . 60 TYR OH 1 1
6 6846 1 1 61 ASP C C 20.529 2.070 5.515 1.00 . A A . 61 ASP C 1 1
6 6847 1 1 61 ASP CA C 21.132 0.857 4.814 1.00 . A A . 61 ASP CA 1 1
6 6848 1 1 61 ASP CB C 22.623 0.755 5.139 1.00 . A A . 61 ASP CB 1 1
6 6849 1 1 61 ASP CG C 23.080 -0.680 5.319 1.00 . A A . 61 ASP CG 1 1
6 6850 1 1 61 ASP H H 20.628 1.781 2.977 1.00 . A A . 61 ASP H 1 1
6 6851 1 1 61 ASP HA H 20.634 -0.032 5.170 1.00 . A A . 61 ASP HA 1 1
6 6852 1 1 61 ASP HB2 H 23.192 1.195 4.332 1.00 . A A . 61 ASP HB2 1 1
6 6853 1 1 61 ASP HB3 H 22.824 1.295 6.052 1.00 . A A . 61 ASP HB3 1 1
6 6854 1 1 61 ASP N N 20.932 0.937 3.372 1.00 . A A . 61 ASP N 1 1
6 6855 1 1 61 ASP O O 19.975 2.961 4.869 1.00 . A A . 61 ASP O 1 1
6 6856 1 1 61 ASP OD1 O 22.411 -1.425 6.065 1.00 . A A . 61 ASP OD1 1 1
6 6857 1 1 61 ASP OD2 O 24.106 -1.057 4.715 1.00 . A A . 61 ASP OD2 1 1
6 6858 1 1 62 LEU C C 21.215 4.150 8.063 1.00 . A A . 62 LEU C 1 1
6 6859 1 1 62 LEU CA C 20.103 3.202 7.627 1.00 . A A . 62 LEU CA 1 1
6 6860 1 1 62 LEU CB C 19.364 2.666 8.854 1.00 . A A . 62 LEU CB 1 1
6 6861 1 1 62 LEU CD1 C 17.894 0.952 9.944 1.00 . A A . 62 LEU CD1 1 1
6 6862 1 1 62 LEU CD2 C 17.511 1.587 7.555 1.00 . A A . 62 LEU CD2 1 1
6 6863 1 1 62 LEU CG C 18.555 1.386 8.644 1.00 . A A . 62 LEU CG 1 1
6 6864 1 1 62 LEU H H 21.091 1.360 7.297 1.00 . A A . 62 LEU H 1 1
6 6865 1 1 62 LEU HA H 19.406 3.746 7.006 1.00 . A A . 62 LEU HA 1 1
6 6866 1 1 62 LEU HB2 H 20.096 2.472 9.623 1.00 . A A . 62 LEU HB2 1 1
6 6867 1 1 62 LEU HB3 H 18.685 3.436 9.193 1.00 . A A . 62 LEU HB3 1 1
6 6868 1 1 62 LEU HD11 H 18.540 0.259 10.462 1.00 . A A . 62 LEU HD11 1 1
6 6869 1 1 62 LEU HD12 H 16.951 0.473 9.726 1.00 . A A . 62 LEU HD12 1 1
6 6870 1 1 62 LEU HD13 H 17.722 1.818 10.567 1.00 . A A . 62 LEU HD13 1 1
6 6871 1 1 62 LEU HD21 H 17.077 0.633 7.293 1.00 . A A . 62 LEU HD21 1 1
6 6872 1 1 62 LEU HD22 H 17.980 2.021 6.684 1.00 . A A . 62 LEU HD22 1 1
6 6873 1 1 62 LEU HD23 H 16.737 2.248 7.916 1.00 . A A . 62 LEU HD23 1 1
6 6874 1 1 62 LEU HG H 19.220 0.594 8.329 1.00 . A A . 62 LEU HG 1 1
6 6875 1 1 62 LEU N N 20.639 2.098 6.838 1.00 . A A . 62 LEU N 1 1
6 6876 1 1 62 LEU O O 20.956 5.192 8.666 1.00 . A A . 62 LEU O 1 1
6 6877 1 1 63 SER C C 24.015 5.506 6.957 1.00 . A A . 63 SER C 1 1
6 6878 1 1 63 SER CA C 23.607 4.600 8.115 1.00 . A A . 63 SER CA 1 1
6 6879 1 1 63 SER CB C 24.783 3.709 8.519 1.00 . A A . 63 SER CB 1 1
6 6880 1 1 63 SER H H 22.596 2.941 7.272 1.00 . A A . 63 SER H 1 1
6 6881 1 1 63 SER HA H 23.326 5.215 8.956 1.00 . A A . 63 SER HA 1 1
6 6882 1 1 63 SER HB2 H 25.198 3.243 7.639 1.00 . A A . 63 SER HB2 1 1
6 6883 1 1 63 SER HB3 H 25.540 4.313 8.998 1.00 . A A . 63 SER HB3 1 1
6 6884 1 1 63 SER HG H 24.264 1.869 8.946 1.00 . A A . 63 SER HG 1 1
6 6885 1 1 63 SER N N 22.454 3.783 7.753 1.00 . A A . 63 SER N 1 1
6 6886 1 1 63 SER O O 25.198 5.782 6.758 1.00 . A A . 63 SER O 1 1
6 6887 1 1 63 SER OG O 24.370 2.697 9.421 1.00 . A A . 63 SER OG 1 1
6 6888 1 1 64 ARG C C 21.974 7.288 4.413 1.00 . A A . 64 ARG C 1 1
6 6889 1 1 64 ARG CA C 23.282 6.838 5.057 1.00 . A A . 64 ARG CA 1 1
6 6890 1 1 64 ARG CB C 24.152 6.122 4.023 1.00 . A A . 64 ARG CB 1 1
6 6891 1 1 64 ARG CD C 24.662 3.833 3.119 1.00 . A A . 64 ARG CD 1 1
6 6892 1 1 64 ARG CG C 23.570 4.801 3.546 1.00 . A A . 64 ARG CG 1 1
6 6893 1 1 64 ARG CZ C 25.058 4.503 0.788 1.00 . A A . 64 ARG CZ 1 1
6 6894 1 1 64 ARG H H 22.104 5.708 6.405 1.00 . A A . 64 ARG H 1 1
6 6895 1 1 64 ARG HA H 23.810 7.708 5.418 1.00 . A A . 64 ARG HA 1 1
6 6896 1 1 64 ARG HB2 H 24.275 6.766 3.164 1.00 . A A . 64 ARG HB2 1 1
6 6897 1 1 64 ARG HB3 H 25.121 5.927 4.458 1.00 . A A . 64 ARG HB3 1 1
6 6898 1 1 64 ARG HD2 H 25.294 3.626 3.970 1.00 . A A . 64 ARG HD2 1 1
6 6899 1 1 64 ARG HD3 H 24.200 2.916 2.784 1.00 . A A . 64 ARG HD3 1 1
6 6900 1 1 64 ARG HE H 26.395 4.654 2.260 1.00 . A A . 64 ARG HE 1 1
6 6901 1 1 64 ARG HG2 H 23.004 4.356 4.352 1.00 . A A . 64 ARG HG2 1 1
6 6902 1 1 64 ARG HG3 H 22.918 4.988 2.706 1.00 . A A . 64 ARG HG3 1 1
6 6903 1 1 64 ARG HH11 H 23.218 3.755 1.156 1.00 . A A . 64 ARG HH11 1 1
6 6904 1 1 64 ARG HH12 H 23.510 4.232 -0.484 1.00 . A A . 64 ARG HH12 1 1
6 6905 1 1 64 ARG HH21 H 26.792 5.286 0.105 1.00 . A A . 64 ARG HH21 1 1
6 6906 1 1 64 ARG HH22 H 25.544 5.102 -1.081 1.00 . A A . 64 ARG HH22 1 1
6 6907 1 1 64 ARG N N 23.027 5.964 6.196 1.00 . A A . 64 ARG N 1 1
6 6908 1 1 64 ARG NE N 25.483 4.374 2.040 1.00 . A A . 64 ARG NE 1 1
6 6909 1 1 64 ARG NH1 N 23.828 4.132 0.460 1.00 . A A . 64 ARG NH1 1 1
6 6910 1 1 64 ARG NH2 N 25.864 5.005 -0.139 1.00 . A A . 64 ARG NH2 1 1
6 6911 1 1 64 ARG O O 21.222 6.474 3.877 1.00 . A A . 64 ARG O 1 1
6 6912 1 1 65 ALA C C 20.815 10.278 2.922 1.00 . A A . 65 ALA C 1 1
6 6913 1 1 65 ALA CA C 20.493 9.147 3.893 1.00 . A A . 65 ALA CA 1 1
6 6914 1 1 65 ALA CB C 19.564 9.640 4.992 1.00 . A A . 65 ALA CB 1 1
6 6915 1 1 65 ALA H H 22.347 9.187 4.912 1.00 . A A . 65 ALA H 1 1
6 6916 1 1 65 ALA HA H 19.986 8.358 3.355 1.00 . A A . 65 ALA HA 1 1
6 6917 1 1 65 ALA HB1 H 18.558 9.298 4.793 1.00 . A A . 65 ALA HB1 1 1
6 6918 1 1 65 ALA HB2 H 19.895 9.253 5.944 1.00 . A A . 65 ALA HB2 1 1
6 6919 1 1 65 ALA HB3 H 19.578 10.720 5.017 1.00 . A A . 65 ALA HB3 1 1
6 6920 1 1 65 ALA N N 21.708 8.589 4.471 1.00 . A A . 65 ALA N 1 1
6 6921 1 1 65 ALA O O 21.950 10.750 2.860 1.00 . A A . 65 ALA O 1 1
6 6922 1 1 66 ARG C C 19.446 13.101 1.742 1.00 . A A . 66 ARG C 1 1
6 6923 1 1 66 ARG CA C 19.988 11.783 1.198 1.00 . A A . 66 ARG CA 1 1
6 6924 1 1 66 ARG CB C 19.287 11.435 -0.117 1.00 . A A . 66 ARG CB 1 1
6 6925 1 1 66 ARG CD C 17.125 10.670 -1.145 1.00 . A A . 66 ARG CD 1 1
6 6926 1 1 66 ARG CG C 17.770 11.472 -0.026 1.00 . A A . 66 ARG CG 1 1
6 6927 1 1 66 ARG CZ C 16.808 8.311 -1.763 1.00 . A A . 66 ARG CZ 1 1
6 6928 1 1 66 ARG H H 18.928 10.292 2.262 1.00 . A A . 66 ARG H 1 1
6 6929 1 1 66 ARG HA H 21.046 11.891 1.013 1.00 . A A . 66 ARG HA 1 1
6 6930 1 1 66 ARG HB2 H 19.597 12.139 -0.875 1.00 . A A . 66 ARG HB2 1 1
6 6931 1 1 66 ARG HB3 H 19.583 10.441 -0.417 1.00 . A A . 66 ARG HB3 1 1
6 6932 1 1 66 ARG HD2 H 16.056 10.822 -1.109 1.00 . A A . 66 ARG HD2 1 1
6 6933 1 1 66 ARG HD3 H 17.507 11.024 -2.090 1.00 . A A . 66 ARG HD3 1 1
6 6934 1 1 66 ARG HE H 18.069 8.963 -0.361 1.00 . A A . 66 ARG HE 1 1
6 6935 1 1 66 ARG HG2 H 17.465 11.056 0.923 1.00 . A A . 66 ARG HG2 1 1
6 6936 1 1 66 ARG HG3 H 17.440 12.498 -0.094 1.00 . A A . 66 ARG HG3 1 1
6 6937 1 1 66 ARG HH11 H 15.671 9.621 -2.798 1.00 . A A . 66 ARG HH11 1 1
6 6938 1 1 66 ARG HH12 H 15.458 7.956 -3.224 1.00 . A A . 66 ARG HH12 1 1
6 6939 1 1 66 ARG HH21 H 17.797 6.766 -0.913 1.00 . A A . 66 ARG HH21 1 1
6 6940 1 1 66 ARG HH22 H 16.667 6.332 -2.150 1.00 . A A . 66 ARG HH22 1 1
6 6941 1 1 66 ARG N N 19.810 10.708 2.166 1.00 . A A . 66 ARG N 1 1
6 6942 1 1 66 ARG NE N 17.404 9.241 -1.025 1.00 . A A . 66 ARG NE 1 1
6 6943 1 1 66 ARG NH1 N 15.904 8.658 -2.669 1.00 . A A . 66 ARG NH1 1 1
6 6944 1 1 66 ARG NH2 N 17.116 7.031 -1.595 1.00 . A A . 66 ARG NH2 1 1
6 6945 1 1 66 ARG O O 18.330 13.158 2.259 1.00 . A A . 66 ARG O 1 1
6 6946 1 1 67 ILE C C 18.837 16.121 1.159 1.00 . A A . 67 ILE C 1 1
6 6947 1 1 67 ILE CA C 19.844 15.474 2.104 1.00 . A A . 67 ILE CA 1 1
6 6948 1 1 67 ILE CB C 21.058 16.408 2.260 1.00 . A A . 67 ILE CB 1 1
6 6949 1 1 67 ILE CD1 C 23.311 16.649 3.420 1.00 . A A . 67 ILE CD1 1 1
6 6950 1 1 67 ILE CG1 C 22.050 15.827 3.270 1.00 . A A . 67 ILE CG1 1 1
6 6951 1 1 67 ILE CG2 C 20.606 17.795 2.692 1.00 . A A . 67 ILE CG2 1 1
6 6952 1 1 67 ILE H H 21.122 14.048 1.203 1.00 . A A . 67 ILE H 1 1
6 6953 1 1 67 ILE HA H 19.384 15.349 3.073 1.00 . A A . 67 ILE HA 1 1
6 6954 1 1 67 ILE HB H 21.542 16.497 1.300 1.00 . A A . 67 ILE HB 1 1
6 6955 1 1 67 ILE HD11 H 23.839 16.674 2.478 1.00 . A A . 67 ILE HD11 1 1
6 6956 1 1 67 ILE HD12 H 23.053 17.654 3.716 1.00 . A A . 67 ILE HD12 1 1
6 6957 1 1 67 ILE HD13 H 23.944 16.203 4.174 1.00 . A A . 67 ILE HD13 1 1
6 6958 1 1 67 ILE HG12 H 21.577 15.767 4.237 1.00 . A A . 67 ILE HG12 1 1
6 6959 1 1 67 ILE HG13 H 22.336 14.835 2.951 1.00 . A A . 67 ILE HG13 1 1
6 6960 1 1 67 ILE HG21 H 19.943 18.207 1.946 1.00 . A A . 67 ILE HG21 1 1
6 6961 1 1 67 ILE HG22 H 20.086 17.726 3.636 1.00 . A A . 67 ILE HG22 1 1
6 6962 1 1 67 ILE HG23 H 21.467 18.437 2.802 1.00 . A A . 67 ILE HG23 1 1
6 6963 1 1 67 ILE N N 20.244 14.157 1.624 1.00 . A A . 67 ILE N 1 1
6 6964 1 1 67 ILE O O 18.988 16.062 -0.061 1.00 . A A . 67 ILE O 1 1
6 6965 1 1 68 VAL C C 16.584 18.845 1.389 1.00 . A A . 68 VAL C 1 1
6 6966 1 1 68 VAL CA C 16.778 17.401 0.941 1.00 . A A . 68 VAL CA 1 1
6 6967 1 1 68 VAL CB C 15.432 16.658 1.041 1.00 . A A . 68 VAL CB 1 1
6 6968 1 1 68 VAL CG1 C 14.521 17.048 -0.113 1.00 . A A . 68 VAL CG1 1 1
6 6969 1 1 68 VAL CG2 C 15.655 15.154 1.071 1.00 . A A . 68 VAL CG2 1 1
6 6970 1 1 68 VAL H H 17.744 16.752 2.709 1.00 . A A . 68 VAL H 1 1
6 6971 1 1 68 VAL HA H 17.094 17.394 -0.092 1.00 . A A . 68 VAL HA 1 1
6 6972 1 1 68 VAL HB H 14.952 16.948 1.964 1.00 . A A . 68 VAL HB 1 1
6 6973 1 1 68 VAL HG11 H 15.112 17.197 -1.004 1.00 . A A . 68 VAL HG11 1 1
6 6974 1 1 68 VAL HG12 H 13.801 16.261 -0.285 1.00 . A A . 68 VAL HG12 1 1
6 6975 1 1 68 VAL HG13 H 14.003 17.964 0.132 1.00 . A A . 68 VAL HG13 1 1
6 6976 1 1 68 VAL HG21 H 15.661 14.812 2.095 1.00 . A A . 68 VAL HG21 1 1
6 6977 1 1 68 VAL HG22 H 14.859 14.661 0.531 1.00 . A A . 68 VAL HG22 1 1
6 6978 1 1 68 VAL HG23 H 16.602 14.920 0.607 1.00 . A A . 68 VAL HG23 1 1
6 6979 1 1 68 VAL N N 17.809 16.739 1.732 1.00 . A A . 68 VAL N 1 1
6 6980 1 1 68 VAL O O 16.999 19.228 2.483 1.00 . A A . 68 VAL O 1 1
6 6981 1 1 69 PHE C C 15.075 21.197 2.228 1.00 . A A . 69 PHE C 1 1
6 6982 1 1 69 PHE CA C 15.700 21.046 0.844 1.00 . A A . 69 PHE CA 1 1
6 6983 1 1 69 PHE CB C 14.782 21.666 -0.212 1.00 . A A . 69 PHE CB 1 1
6 6984 1 1 69 PHE CD1 C 12.684 20.407 0.342 1.00 . A A . 69 PHE CD1 1 1
6 6985 1 1 69 PHE CD2 C 13.492 20.332 -1.900 1.00 . A A . 69 PHE CD2 1 1
6 6986 1 1 69 PHE CE1 C 11.623 19.595 -0.010 1.00 . A A . 69 PHE CE1 1 1
6 6987 1 1 69 PHE CE2 C 12.432 19.519 -2.258 1.00 . A A . 69 PHE CE2 1 1
6 6988 1 1 69 PHE CG C 13.630 20.784 -0.598 1.00 . A A . 69 PHE CG 1 1
6 6989 1 1 69 PHE CZ C 11.496 19.151 -1.312 1.00 . A A . 69 PHE CZ 1 1
6 6990 1 1 69 PHE H H 15.642 19.279 -0.320 1.00 . A A . 69 PHE H 1 1
6 6991 1 1 69 PHE HA H 16.648 21.561 0.832 1.00 . A A . 69 PHE HA 1 1
6 6992 1 1 69 PHE HB2 H 14.378 22.591 0.171 1.00 . A A . 69 PHE HB2 1 1
6 6993 1 1 69 PHE HB3 H 15.358 21.871 -1.102 1.00 . A A . 69 PHE HB3 1 1
6 6994 1 1 69 PHE HD1 H 12.781 20.754 1.360 1.00 . A A . 69 PHE HD1 1 1
6 6995 1 1 69 PHE HD2 H 14.224 20.619 -2.642 1.00 . A A . 69 PHE HD2 1 1
6 6996 1 1 69 PHE HE1 H 10.892 19.308 0.732 1.00 . A A . 69 PHE HE1 1 1
6 6997 1 1 69 PHE HE2 H 12.336 19.174 -3.277 1.00 . A A . 69 PHE HE2 1 1
6 6998 1 1 69 PHE HZ H 10.668 18.516 -1.589 1.00 . A A . 69 PHE HZ 1 1
6 6999 1 1 69 PHE N N 15.949 19.643 0.537 1.00 . A A . 69 PHE N 1 1
6 7000 1 1 69 PHE O O 14.599 20.225 2.815 1.00 . A A . 69 PHE O 1 1
6 7001 1 1 70 ARG C C 13.110 22.124 4.180 1.00 . A A . 70 ARG C 1 1
6 7002 1 1 70 ARG CA C 14.517 22.701 4.058 1.00 . A A . 70 ARG CA 1 1
6 7003 1 1 70 ARG CB C 14.485 24.209 4.314 1.00 . A A . 70 ARG CB 1 1
6 7004 1 1 70 ARG CD C 15.773 26.355 4.084 1.00 . A A . 70 ARG CD 1 1
6 7005 1 1 70 ARG CG C 15.861 24.855 4.319 1.00 . A A . 70 ARG CG 1 1
6 7006 1 1 70 ARG CZ C 14.583 28.257 5.088 1.00 . A A . 70 ARG CZ 1 1
6 7007 1 1 70 ARG H H 15.475 23.156 2.227 1.00 . A A . 70 ARG H 1 1
6 7008 1 1 70 ARG HA H 15.151 22.233 4.797 1.00 . A A . 70 ARG HA 1 1
6 7009 1 1 70 ARG HB2 H 13.893 24.680 3.544 1.00 . A A . 70 ARG HB2 1 1
6 7010 1 1 70 ARG HB3 H 14.024 24.389 5.273 1.00 . A A . 70 ARG HB3 1 1
6 7011 1 1 70 ARG HD2 H 16.773 26.748 3.972 1.00 . A A . 70 ARG HD2 1 1
6 7012 1 1 70 ARG HD3 H 15.213 26.531 3.177 1.00 . A A . 70 ARG HD3 1 1
6 7013 1 1 70 ARG HE H 15.067 26.579 6.051 1.00 . A A . 70 ARG HE 1 1
6 7014 1 1 70 ARG HG2 H 16.328 24.679 5.276 1.00 . A A . 70 ARG HG2 1 1
6 7015 1 1 70 ARG HG3 H 16.459 24.411 3.537 1.00 . A A . 70 ARG HG3 1 1
6 7016 1 1 70 ARG HH11 H 15.069 28.490 3.141 1.00 . A A . 70 ARG HH11 1 1
6 7017 1 1 70 ARG HH12 H 14.229 29.824 3.861 1.00 . A A . 70 ARG HH12 1 1
6 7018 1 1 70 ARG HH21 H 13.961 28.328 7.010 1.00 . A A . 70 ARG HH21 1 1
6 7019 1 1 70 ARG HH22 H 13.600 29.731 6.062 1.00 . A A . 70 ARG HH22 1 1
6 7020 1 1 70 ARG N N 15.081 22.422 2.743 1.00 . A A . 70 ARG N 1 1
6 7021 1 1 70 ARG NE N 15.114 27.044 5.190 1.00 . A A . 70 ARG NE 1 1
6 7022 1 1 70 ARG NH1 N 14.631 28.911 3.936 1.00 . A A . 70 ARG NH1 1 1
6 7023 1 1 70 ARG NH2 N 14.000 28.818 6.140 1.00 . A A . 70 ARG NH2 1 1
6 7024 1 1 70 ARG O O 12.369 22.056 3.199 1.00 . A A . 70 ARG O 1 1
6 7025 1 1 71 ALA C C 10.359 22.224 5.662 1.00 . A A . 71 ALA C 1 1
6 7026 1 1 71 ALA CA C 11.431 21.139 5.640 1.00 . A A . 71 ALA CA 1 1
6 7027 1 1 71 ALA CB C 11.430 20.367 6.951 1.00 . A A . 71 ALA CB 1 1
6 7028 1 1 71 ALA H H 13.383 21.789 6.132 1.00 . A A . 71 ALA H 1 1
6 7029 1 1 71 ALA HA H 11.210 20.445 4.842 1.00 . A A . 71 ALA HA 1 1
6 7030 1 1 71 ALA HB1 H 11.749 19.351 6.769 1.00 . A A . 71 ALA HB1 1 1
6 7031 1 1 71 ALA HB2 H 12.107 20.838 7.647 1.00 . A A . 71 ALA HB2 1 1
6 7032 1 1 71 ALA HB3 H 10.432 20.363 7.365 1.00 . A A . 71 ALA HB3 1 1
6 7033 1 1 71 ALA N N 12.749 21.709 5.390 1.00 . A A . 71 ALA N 1 1
6 7034 1 1 71 ALA O O 10.626 23.368 6.028 1.00 . A A . 71 ALA O 1 1
6 7035 1 1 72 LYS C C 7.032 22.489 6.351 1.00 . A A . 72 LYS C 1 1
6 7036 1 1 72 LYS CA C 8.031 22.798 5.241 1.00 . A A . 72 LYS CA 1 1
6 7037 1 1 72 LYS CB C 7.329 22.753 3.882 1.00 . A A . 72 LYS CB 1 1
6 7038 1 1 72 LYS CD C 5.919 24.001 2.220 1.00 . A A . 72 LYS CD 1 1
6 7039 1 1 72 LYS CE C 7.011 24.661 1.392 1.00 . A A . 72 LYS CE 1 1
6 7040 1 1 72 LYS CG C 6.325 23.874 3.678 1.00 . A A . 72 LYS CG 1 1
6 7041 1 1 72 LYS H H 8.993 20.930 4.986 1.00 . A A . 72 LYS H 1 1
6 7042 1 1 72 LYS HA H 8.430 23.789 5.398 1.00 . A A . 72 LYS HA 1 1
6 7043 1 1 72 LYS HB2 H 8.075 22.820 3.103 1.00 . A A . 72 LYS HB2 1 1
6 7044 1 1 72 LYS HB3 H 6.809 21.810 3.790 1.00 . A A . 72 LYS HB3 1 1
6 7045 1 1 72 LYS HD2 H 5.727 23.015 1.821 1.00 . A A . 72 LYS HD2 1 1
6 7046 1 1 72 LYS HD3 H 5.020 24.598 2.156 1.00 . A A . 72 LYS HD3 1 1
6 7047 1 1 72 LYS HE2 H 7.948 24.166 1.597 1.00 . A A . 72 LYS HE2 1 1
6 7048 1 1 72 LYS HE3 H 6.767 24.551 0.346 1.00 . A A . 72 LYS HE3 1 1
6 7049 1 1 72 LYS HG2 H 5.445 23.668 4.269 1.00 . A A . 72 LYS HG2 1 1
6 7050 1 1 72 LYS HG3 H 6.768 24.805 4.001 1.00 . A A . 72 LYS HG3 1 1
6 7051 1 1 72 LYS HZ1 H 6.934 26.277 2.713 1.00 . A A . 72 LYS HZ1 1 1
6 7052 1 1 72 LYS HZ2 H 6.490 26.666 1.128 1.00 . A A . 72 LYS HZ2 1 1
6 7053 1 1 72 LYS HZ3 H 8.120 26.427 1.515 1.00 . A A . 72 LYS HZ3 1 1
6 7054 1 1 72 LYS N N 9.144 21.857 5.267 1.00 . A A . 72 LYS N 1 1
6 7055 1 1 72 LYS NZ N 7.149 26.109 1.709 1.00 . A A . 72 LYS NZ 1 1
6 7056 1 1 72 LYS O O 6.844 21.331 6.726 1.00 . A A . 72 LYS O 1 1
7 7057 1 1 1 MET C C 9.151 -8.104 -1.088 1.00 . A A . 1 MET C 1 1
7 7058 1 1 1 MET CA C 8.452 -9.338 -0.529 1.00 . A A . 1 MET CA 1 1
7 7059 1 1 1 MET CB C 6.935 -9.167 -0.624 1.00 . A A . 1 MET CB 1 1
7 7060 1 1 1 MET CE C 4.609 -9.426 1.822 1.00 . A A . 1 MET CE 1 1
7 7061 1 1 1 MET CG C 6.397 -8.030 0.230 1.00 . A A . 1 MET CG 1 1
7 7062 1 1 1 MET H1 H 8.623 -8.913 1.538 1.00 . A A . 1 MET H1 1 1
7 7063 1 1 1 MET HA H 8.745 -10.199 -1.111 1.00 . A A . 1 MET HA 1 1
7 7064 1 1 1 MET HB2 H 6.670 -8.972 -1.653 1.00 . A A . 1 MET HB2 1 1
7 7065 1 1 1 MET HB3 H 6.459 -10.082 -0.306 1.00 . A A . 1 MET HB3 1 1
7 7066 1 1 1 MET HE1 H 4.381 -8.966 2.773 1.00 . A A . 1 MET HE1 1 1
7 7067 1 1 1 MET HE2 H 3.859 -10.166 1.590 1.00 . A A . 1 MET HE2 1 1
7 7068 1 1 1 MET HE3 H 5.579 -9.899 1.875 1.00 . A A . 1 MET HE3 1 1
7 7069 1 1 1 MET HG2 H 6.916 -8.031 1.177 1.00 . A A . 1 MET HG2 1 1
7 7070 1 1 1 MET HG3 H 6.585 -7.096 -0.280 1.00 . A A . 1 MET HG3 1 1
7 7071 1 1 1 MET N N 8.848 -9.578 0.854 1.00 . A A . 1 MET N 1 1
7 7072 1 1 1 MET O O 9.648 -7.266 -0.336 1.00 . A A . 1 MET O 1 1
7 7073 1 1 1 MET SD S 4.627 -8.173 0.542 1.00 . A A . 1 MET SD 1 1
7 7074 1 1 2 ALA C C 8.980 -5.603 -2.931 1.00 . A A . 2 ALA C 1 1
7 7075 1 1 2 ALA CA C 9.824 -6.865 -3.072 1.00 . A A . 2 ALA CA 1 1
7 7076 1 1 2 ALA CB C 10.068 -7.178 -4.541 1.00 . A A . 2 ALA CB 1 1
7 7077 1 1 2 ALA H H 8.773 -8.699 -2.959 1.00 . A A . 2 ALA H 1 1
7 7078 1 1 2 ALA HA H 10.782 -6.700 -2.601 1.00 . A A . 2 ALA HA 1 1
7 7079 1 1 2 ALA HB1 H 10.824 -7.946 -4.624 1.00 . A A . 2 ALA HB1 1 1
7 7080 1 1 2 ALA HB2 H 9.150 -7.526 -4.992 1.00 . A A . 2 ALA HB2 1 1
7 7081 1 1 2 ALA HB3 H 10.403 -6.286 -5.048 1.00 . A A . 2 ALA HB3 1 1
7 7082 1 1 2 ALA N N 9.187 -7.998 -2.413 1.00 . A A . 2 ALA N 1 1
7 7083 1 1 2 ALA O O 8.221 -5.247 -3.833 1.00 . A A . 2 ALA O 1 1
7 7084 1 1 3 LYS C C 9.291 -2.598 -1.036 1.00 . A A . 3 LYS C 1 1
7 7085 1 1 3 LYS CA C 8.368 -3.706 -1.534 1.00 . A A . 3 LYS CA 1 1
7 7086 1 1 3 LYS CB C 7.266 -3.967 -0.505 1.00 . A A . 3 LYS CB 1 1
7 7087 1 1 3 LYS CD C 6.932 -4.243 1.969 1.00 . A A . 3 LYS CD 1 1
7 7088 1 1 3 LYS CE C 5.768 -5.199 2.185 1.00 . A A . 3 LYS CE 1 1
7 7089 1 1 3 LYS CG C 7.764 -4.641 0.762 1.00 . A A . 3 LYS CG 1 1
7 7090 1 1 3 LYS H H 9.738 -5.264 -1.112 1.00 . A A . 3 LYS H 1 1
7 7091 1 1 3 LYS HA H 7.915 -3.391 -2.462 1.00 . A A . 3 LYS HA 1 1
7 7092 1 1 3 LYS HB2 H 6.814 -3.024 -0.232 1.00 . A A . 3 LYS HB2 1 1
7 7093 1 1 3 LYS HB3 H 6.514 -4.600 -0.953 1.00 . A A . 3 LYS HB3 1 1
7 7094 1 1 3 LYS HD2 H 7.559 -4.254 2.848 1.00 . A A . 3 LYS HD2 1 1
7 7095 1 1 3 LYS HD3 H 6.544 -3.246 1.815 1.00 . A A . 3 LYS HD3 1 1
7 7096 1 1 3 LYS HE2 H 5.013 -4.998 1.441 1.00 . A A . 3 LYS HE2 1 1
7 7097 1 1 3 LYS HE3 H 6.126 -6.211 2.071 1.00 . A A . 3 LYS HE3 1 1
7 7098 1 1 3 LYS HG2 H 7.705 -5.712 0.636 1.00 . A A . 3 LYS HG2 1 1
7 7099 1 1 3 LYS HG3 H 8.791 -4.352 0.933 1.00 . A A . 3 LYS HG3 1 1
7 7100 1 1 3 LYS HZ1 H 5.806 -5.441 4.259 1.00 . A A . 3 LYS HZ1 1 1
7 7101 1 1 3 LYS HZ2 H 4.259 -5.548 3.585 1.00 . A A . 3 LYS HZ2 1 1
7 7102 1 1 3 LYS HZ3 H 5.007 -4.040 3.747 1.00 . A A . 3 LYS HZ3 1 1
7 7103 1 1 3 LYS N N 9.117 -4.930 -1.794 1.00 . A A . 3 LYS N 1 1
7 7104 1 1 3 LYS NZ N 5.168 -5.046 3.539 1.00 . A A . 3 LYS NZ 1 1
7 7105 1 1 3 LYS O O 10.181 -2.839 -0.220 1.00 . A A . 3 LYS O 1 1
7 7106 1 1 4 ASP C C 9.927 -0.105 0.385 1.00 . A A . 4 ASP C 1 1
7 7107 1 1 4 ASP CA C 9.884 -0.240 -1.134 1.00 . A A . 4 ASP CA 1 1
7 7108 1 1 4 ASP CB C 9.332 1.043 -1.757 1.00 . A A . 4 ASP CB 1 1
7 7109 1 1 4 ASP CG C 10.415 2.069 -2.026 1.00 . A A . 4 ASP CG 1 1
7 7110 1 1 4 ASP H H 8.348 -1.256 -2.178 1.00 . A A . 4 ASP H 1 1
7 7111 1 1 4 ASP HA H 10.887 -0.402 -1.498 1.00 . A A . 4 ASP HA 1 1
7 7112 1 1 4 ASP HB2 H 8.849 0.803 -2.693 1.00 . A A . 4 ASP HB2 1 1
7 7113 1 1 4 ASP HB3 H 8.607 1.479 -1.085 1.00 . A A . 4 ASP HB3 1 1
7 7114 1 1 4 ASP N N 9.073 -1.385 -1.531 1.00 . A A . 4 ASP N 1 1
7 7115 1 1 4 ASP O O 8.921 0.210 1.019 1.00 . A A . 4 ASP O 1 1
7 7116 1 1 4 ASP OD1 O 11.469 1.688 -2.578 1.00 . A A . 4 ASP OD1 1 1
7 7117 1 1 4 ASP OD2 O 10.209 3.252 -1.686 1.00 . A A . 4 ASP OD2 1 1
7 7118 1 1 5 ASP C C 11.915 1.077 2.790 1.00 . A A . 5 ASP C 1 1
7 7119 1 1 5 ASP CA C 11.275 -0.253 2.406 1.00 . A A . 5 ASP CA 1 1
7 7120 1 1 5 ASP CB C 12.134 -1.412 2.913 1.00 . A A . 5 ASP CB 1 1
7 7121 1 1 5 ASP CG C 11.326 -2.674 3.145 1.00 . A A . 5 ASP CG 1 1
7 7122 1 1 5 ASP H H 11.866 -0.594 0.402 1.00 . A A . 5 ASP H 1 1
7 7123 1 1 5 ASP HA H 10.299 -0.314 2.863 1.00 . A A . 5 ASP HA 1 1
7 7124 1 1 5 ASP HB2 H 12.903 -1.627 2.185 1.00 . A A . 5 ASP HB2 1 1
7 7125 1 1 5 ASP HB3 H 12.598 -1.126 3.846 1.00 . A A . 5 ASP HB3 1 1
7 7126 1 1 5 ASP N N 11.099 -0.347 0.961 1.00 . A A . 5 ASP N 1 1
7 7127 1 1 5 ASP O O 12.570 1.187 3.827 1.00 . A A . 5 ASP O 1 1
7 7128 1 1 5 ASP OD1 O 10.111 -2.662 2.856 1.00 . A A . 5 ASP OD1 1 1
7 7129 1 1 5 ASP OD2 O 11.910 -3.673 3.613 1.00 . A A . 5 ASP OD2 1 1
7 7130 1 1 6 VAL C C 11.310 4.273 2.997 1.00 . A A . 6 VAL C 1 1
7 7131 1 1 6 VAL CA C 12.279 3.410 2.198 1.00 . A A . 6 VAL CA 1 1
7 7132 1 1 6 VAL CB C 12.626 4.132 0.882 1.00 . A A . 6 VAL CB 1 1
7 7133 1 1 6 VAL CG1 C 13.479 5.361 1.156 1.00 . A A . 6 VAL CG1 1 1
7 7134 1 1 6 VAL CG2 C 13.334 3.184 -0.075 1.00 . A A . 6 VAL CG2 1 1
7 7135 1 1 6 VAL H H 11.190 1.938 1.137 1.00 . A A . 6 VAL H 1 1
7 7136 1 1 6 VAL HA H 13.190 3.286 2.767 1.00 . A A . 6 VAL HA 1 1
7 7137 1 1 6 VAL HB H 11.706 4.456 0.419 1.00 . A A . 6 VAL HB 1 1
7 7138 1 1 6 VAL HG11 H 12.857 6.243 1.132 1.00 . A A . 6 VAL HG11 1 1
7 7139 1 1 6 VAL HG12 H 13.941 5.270 2.128 1.00 . A A . 6 VAL HG12 1 1
7 7140 1 1 6 VAL HG13 H 14.246 5.442 0.399 1.00 . A A . 6 VAL HG13 1 1
7 7141 1 1 6 VAL HG21 H 14.003 2.545 0.482 1.00 . A A . 6 VAL HG21 1 1
7 7142 1 1 6 VAL HG22 H 12.602 2.578 -0.589 1.00 . A A . 6 VAL HG22 1 1
7 7143 1 1 6 VAL HG23 H 13.898 3.755 -0.796 1.00 . A A . 6 VAL HG23 1 1
7 7144 1 1 6 VAL N N 11.721 2.087 1.947 1.00 . A A . 6 VAL N 1 1
7 7145 1 1 6 VAL O O 10.093 4.106 2.905 1.00 . A A . 6 VAL O 1 1
7 7146 1 1 7 ILE C C 11.731 7.428 4.807 1.00 . A A . 7 ILE C 1 1
7 7147 1 1 7 ILE CA C 11.039 6.086 4.597 1.00 . A A . 7 ILE CA 1 1
7 7148 1 1 7 ILE CB C 10.724 5.463 5.969 1.00 . A A . 7 ILE CB 1 1
7 7149 1 1 7 ILE CD1 C 12.365 6.221 7.761 1.00 . A A . 7 ILE CD1 1 1
7 7150 1 1 7 ILE CG1 C 12.019 5.170 6.730 1.00 . A A . 7 ILE CG1 1 1
7 7151 1 1 7 ILE CG2 C 9.905 4.192 5.798 1.00 . A A . 7 ILE CG2 1 1
7 7152 1 1 7 ILE H H 12.832 5.280 3.813 1.00 . A A . 7 ILE H 1 1
7 7153 1 1 7 ILE HA H 10.107 6.252 4.076 1.00 . A A . 7 ILE HA 1 1
7 7154 1 1 7 ILE HB H 10.135 6.169 6.534 1.00 . A A . 7 ILE HB 1 1
7 7155 1 1 7 ILE HD11 H 13.221 6.787 7.425 1.00 . A A . 7 ILE HD11 1 1
7 7156 1 1 7 ILE HD12 H 11.524 6.885 7.896 1.00 . A A . 7 ILE HD12 1 1
7 7157 1 1 7 ILE HD13 H 12.598 5.741 8.701 1.00 . A A . 7 ILE HD13 1 1
7 7158 1 1 7 ILE HG12 H 11.923 4.225 7.240 1.00 . A A . 7 ILE HG12 1 1
7 7159 1 1 7 ILE HG13 H 12.836 5.113 6.026 1.00 . A A . 7 ILE HG13 1 1
7 7160 1 1 7 ILE HG21 H 9.166 4.342 5.025 1.00 . A A . 7 ILE HG21 1 1
7 7161 1 1 7 ILE HG22 H 10.557 3.379 5.519 1.00 . A A . 7 ILE HG22 1 1
7 7162 1 1 7 ILE HG23 H 9.410 3.955 6.728 1.00 . A A . 7 ILE HG23 1 1
7 7163 1 1 7 ILE N N 11.856 5.196 3.782 1.00 . A A . 7 ILE N 1 1
7 7164 1 1 7 ILE O O 12.896 7.482 5.201 1.00 . A A . 7 ILE O 1 1
7 7165 1 1 8 GLN C C 11.197 10.422 6.076 1.00 . A A . 8 GLN C 1 1
7 7166 1 1 8 GLN CA C 11.550 9.853 4.705 1.00 . A A . 8 GLN CA 1 1
7 7167 1 1 8 GLN CB C 11.022 10.776 3.606 1.00 . A A . 8 GLN CB 1 1
7 7168 1 1 8 GLN CD C 8.936 11.304 2.282 1.00 . A A . 8 GLN CD 1 1
7 7169 1 1 8 GLN CG C 9.514 10.965 3.642 1.00 . A A . 8 GLN CG 1 1
7 7170 1 1 8 GLN H H 10.083 8.403 4.232 1.00 . A A . 8 GLN H 1 1
7 7171 1 1 8 GLN HA H 12.624 9.787 4.622 1.00 . A A . 8 GLN HA 1 1
7 7172 1 1 8 GLN HB2 H 11.487 11.745 3.712 1.00 . A A . 8 GLN HB2 1 1
7 7173 1 1 8 GLN HB3 H 11.288 10.361 2.645 1.00 . A A . 8 GLN HB3 1 1
7 7174 1 1 8 GLN HE21 H 7.229 10.401 2.755 1.00 . A A . 8 GLN HE21 1 1
7 7175 1 1 8 GLN HE22 H 7.297 11.098 1.176 1.00 . A A . 8 GLN HE22 1 1
7 7176 1 1 8 GLN HG2 H 9.058 10.050 3.991 1.00 . A A . 8 GLN HG2 1 1
7 7177 1 1 8 GLN HG3 H 9.281 11.767 4.326 1.00 . A A . 8 GLN HG3 1 1
7 7178 1 1 8 GLN N N 11.005 8.510 4.543 1.00 . A A . 8 GLN N 1 1
7 7179 1 1 8 GLN NE2 N 7.695 10.892 2.046 1.00 . A A . 8 GLN NE2 1 1
7 7180 1 1 8 GLN O O 10.028 10.471 6.456 1.00 . A A . 8 GLN O 1 1
7 7181 1 1 8 GLN OE1 O 9.597 11.928 1.452 1.00 . A A . 8 GLN OE1 1 1
7 7182 1 1 9 MET C C 12.291 12.916 8.142 1.00 . A A . 9 MET C 1 1
7 7183 1 1 9 MET CA C 12.014 11.416 8.142 1.00 . A A . 9 MET CA 1 1
7 7184 1 1 9 MET CB C 12.917 10.719 9.160 1.00 . A A . 9 MET CB 1 1
7 7185 1 1 9 MET CE C 11.425 8.692 12.319 1.00 . A A . 9 MET CE 1 1
7 7186 1 1 9 MET CG C 12.312 10.635 10.552 1.00 . A A . 9 MET CG 1 1
7 7187 1 1 9 MET H H 13.127 10.785 6.456 1.00 . A A . 9 MET H 1 1
7 7188 1 1 9 MET HA H 10.983 11.253 8.417 1.00 . A A . 9 MET HA 1 1
7 7189 1 1 9 MET HB2 H 13.119 9.715 8.817 1.00 . A A . 9 MET HB2 1 1
7 7190 1 1 9 MET HB3 H 13.849 11.261 9.229 1.00 . A A . 9 MET HB3 1 1
7 7191 1 1 9 MET HE1 H 12.243 7.991 12.253 1.00 . A A . 9 MET HE1 1 1
7 7192 1 1 9 MET HE2 H 11.697 9.504 12.977 1.00 . A A . 9 MET HE2 1 1
7 7193 1 1 9 MET HE3 H 10.551 8.190 12.708 1.00 . A A . 9 MET HE3 1 1
7 7194 1 1 9 MET HG2 H 13.100 10.429 11.261 1.00 . A A . 9 MET HG2 1 1
7 7195 1 1 9 MET HG3 H 11.856 11.584 10.789 1.00 . A A . 9 MET HG3 1 1
7 7196 1 1 9 MET N N 12.217 10.850 6.813 1.00 . A A . 9 MET N 1 1
7 7197 1 1 9 MET O O 12.994 13.426 7.269 1.00 . A A . 9 MET O 1 1
7 7198 1 1 9 MET SD S 11.062 9.342 10.689 1.00 . A A . 9 MET SD 1 1
7 7199 1 1 10 GLN C C 12.851 15.398 10.397 1.00 . A A . 10 GLN C 1 1
7 7200 1 1 10 GLN CA C 11.922 15.058 9.236 1.00 . A A . 10 GLN CA 1 1
7 7201 1 1 10 GLN CB C 10.574 15.756 9.425 1.00 . A A . 10 GLN CB 1 1
7 7202 1 1 10 GLN CD C 8.970 15.486 7.491 1.00 . A A . 10 GLN CD 1 1
7 7203 1 1 10 GLN CG C 10.019 16.363 8.146 1.00 . A A . 10 GLN CG 1 1
7 7204 1 1 10 GLN H H 11.185 13.153 9.790 1.00 . A A . 10 GLN H 1 1
7 7205 1 1 10 GLN HA H 12.372 15.406 8.318 1.00 . A A . 10 GLN HA 1 1
7 7206 1 1 10 GLN HB2 H 9.859 15.038 9.797 1.00 . A A . 10 GLN HB2 1 1
7 7207 1 1 10 GLN HB3 H 10.690 16.546 10.152 1.00 . A A . 10 GLN HB3 1 1
7 7208 1 1 10 GLN HE21 H 10.312 14.047 7.211 1.00 . A A . 10 GLN HE21 1 1
7 7209 1 1 10 GLN HE22 H 8.716 13.705 6.648 1.00 . A A . 10 GLN HE22 1 1
7 7210 1 1 10 GLN HG2 H 9.572 17.318 8.381 1.00 . A A . 10 GLN HG2 1 1
7 7211 1 1 10 GLN HG3 H 10.832 16.509 7.450 1.00 . A A . 10 GLN HG3 1 1
7 7212 1 1 10 GLN N N 11.735 13.617 9.125 1.00 . A A . 10 GLN N 1 1
7 7213 1 1 10 GLN NE2 N 9.373 14.292 7.074 1.00 . A A . 10 GLN NE2 1 1
7 7214 1 1 10 GLN O O 12.490 15.235 11.562 1.00 . A A . 10 GLN O 1 1
7 7215 1 1 10 GLN OE1 O 7.810 15.878 7.362 1.00 . A A . 10 GLN OE1 1 1
7 7216 1 1 11 GLY C C 15.597 17.610 10.890 1.00 . A A . 11 GLY C 1 1
7 7217 1 1 11 GLY CA C 15.012 16.227 11.097 1.00 . A A . 11 GLY CA 1 1
7 7218 1 1 11 GLY H H 14.283 15.981 9.125 1.00 . A A . 11 GLY H 1 1
7 7219 1 1 11 GLY HA2 H 14.524 16.194 12.060 1.00 . A A . 11 GLY HA2 1 1
7 7220 1 1 11 GLY HA3 H 15.815 15.504 11.087 1.00 . A A . 11 GLY HA3 1 1
7 7221 1 1 11 GLY N N 14.050 15.872 10.070 1.00 . A A . 11 GLY N 1 1
7 7222 1 1 11 GLY O O 15.411 18.217 9.836 1.00 . A A . 11 GLY O 1 1
7 7223 1 1 12 GLU C C 18.435 19.322 11.727 1.00 . A A . 12 GLU C 1 1
7 7224 1 1 12 GLU CA C 16.916 19.430 11.823 1.00 . A A . 12 GLU CA 1 1
7 7225 1 1 12 GLU CB C 16.529 20.267 13.044 1.00 . A A . 12 GLU CB 1 1
7 7226 1 1 12 GLU CD C 16.570 22.602 14.005 1.00 . A A . 12 GLU CD 1 1
7 7227 1 1 12 GLU CG C 17.289 21.579 13.149 1.00 . A A . 12 GLU CG 1 1
7 7228 1 1 12 GLU H H 16.417 17.576 12.714 1.00 . A A . 12 GLU H 1 1
7 7229 1 1 12 GLU HA H 16.545 19.916 10.933 1.00 . A A . 12 GLU HA 1 1
7 7230 1 1 12 GLU HB2 H 15.473 20.488 12.995 1.00 . A A . 12 GLU HB2 1 1
7 7231 1 1 12 GLU HB3 H 16.725 19.690 13.936 1.00 . A A . 12 GLU HB3 1 1
7 7232 1 1 12 GLU HG2 H 18.258 21.385 13.584 1.00 . A A . 12 GLU HG2 1 1
7 7233 1 1 12 GLU HG3 H 17.416 21.986 12.157 1.00 . A A . 12 GLU HG3 1 1
7 7234 1 1 12 GLU N N 16.304 18.109 11.899 1.00 . A A . 12 GLU N 1 1
7 7235 1 1 12 GLU O O 19.054 18.500 12.402 1.00 . A A . 12 GLU O 1 1
7 7236 1 1 12 GLU OE1 O 15.633 23.251 13.493 1.00 . A A . 12 GLU OE1 1 1
7 7237 1 1 12 GLU OE2 O 16.943 22.756 15.187 1.00 . A A . 12 GLU OE2 1 1
7 7238 1 1 13 VAL C C 21.193 20.586 11.972 1.00 . A A . 13 VAL C 1 1
7 7239 1 1 13 VAL CA C 20.476 20.158 10.696 1.00 . A A . 13 VAL CA 1 1
7 7240 1 1 13 VAL CB C 20.894 21.094 9.546 1.00 . A A . 13 VAL CB 1 1
7 7241 1 1 13 VAL CG1 C 22.409 21.144 9.424 1.00 . A A . 13 VAL CG1 1 1
7 7242 1 1 13 VAL CG2 C 20.259 20.646 8.238 1.00 . A A . 13 VAL CG2 1 1
7 7243 1 1 13 VAL H H 18.482 20.791 10.371 1.00 . A A . 13 VAL H 1 1
7 7244 1 1 13 VAL HA H 20.780 19.153 10.443 1.00 . A A . 13 VAL HA 1 1
7 7245 1 1 13 VAL HB H 20.540 22.089 9.772 1.00 . A A . 13 VAL HB 1 1
7 7246 1 1 13 VAL HG11 H 22.791 21.967 10.009 1.00 . A A . 13 VAL HG11 1 1
7 7247 1 1 13 VAL HG12 H 22.831 20.218 9.785 1.00 . A A . 13 VAL HG12 1 1
7 7248 1 1 13 VAL HG13 H 22.682 21.284 8.388 1.00 . A A . 13 VAL HG13 1 1
7 7249 1 1 13 VAL HG21 H 20.714 19.721 7.917 1.00 . A A . 13 VAL HG21 1 1
7 7250 1 1 13 VAL HG22 H 19.200 20.495 8.385 1.00 . A A . 13 VAL HG22 1 1
7 7251 1 1 13 VAL HG23 H 20.413 21.405 7.485 1.00 . A A . 13 VAL HG23 1 1
7 7252 1 1 13 VAL N N 19.029 20.158 10.882 1.00 . A A . 13 VAL N 1 1
7 7253 1 1 13 VAL O O 20.782 21.536 12.638 1.00 . A A . 13 VAL O 1 1
7 7254 1 1 14 ILE C C 24.486 20.532 13.145 1.00 . A A . 14 ILE C 1 1
7 7255 1 1 14 ILE CA C 23.043 20.186 13.500 1.00 . A A . 14 ILE CA 1 1
7 7256 1 1 14 ILE CB C 23.039 19.009 14.492 1.00 . A A . 14 ILE CB 1 1
7 7257 1 1 14 ILE CD1 C 21.084 19.916 15.845 1.00 . A A . 14 ILE CD1 1 1
7 7258 1 1 14 ILE CG1 C 21.625 18.767 15.024 1.00 . A A . 14 ILE CG1 1 1
7 7259 1 1 14 ILE CG2 C 24.003 19.278 15.638 1.00 . A A . 14 ILE CG2 1 1
7 7260 1 1 14 ILE H H 22.545 19.133 11.733 1.00 . A A . 14 ILE H 1 1
7 7261 1 1 14 ILE HA H 22.588 21.039 13.982 1.00 . A A . 14 ILE HA 1 1
7 7262 1 1 14 ILE HB H 23.376 18.126 13.970 1.00 . A A . 14 ILE HB 1 1
7 7263 1 1 14 ILE HD11 H 20.131 20.228 15.444 1.00 . A A . 14 ILE HD11 1 1
7 7264 1 1 14 ILE HD12 H 20.958 19.599 16.870 1.00 . A A . 14 ILE HD12 1 1
7 7265 1 1 14 ILE HD13 H 21.778 20.744 15.808 1.00 . A A . 14 ILE HD13 1 1
7 7266 1 1 14 ILE HG12 H 20.956 18.610 14.193 1.00 . A A . 14 ILE HG12 1 1
7 7267 1 1 14 ILE HG13 H 21.630 17.885 15.649 1.00 . A A . 14 ILE HG13 1 1
7 7268 1 1 14 ILE HG21 H 25.014 19.313 15.258 1.00 . A A . 14 ILE HG21 1 1
7 7269 1 1 14 ILE HG22 H 23.760 20.225 16.097 1.00 . A A . 14 ILE HG22 1 1
7 7270 1 1 14 ILE HG23 H 23.921 18.490 16.371 1.00 . A A . 14 ILE HG23 1 1
7 7271 1 1 14 ILE N N 22.268 19.879 12.305 1.00 . A A . 14 ILE N 1 1
7 7272 1 1 14 ILE O O 25.126 21.334 13.824 1.00 . A A . 14 ILE O 1 1
7 7273 1 1 15 GLU C C 26.459 20.067 10.111 1.00 . A A . 15 GLU C 1 1
7 7274 1 1 15 GLU CA C 26.355 20.169 11.630 1.00 . A A . 15 GLU CA 1 1
7 7275 1 1 15 GLU CB C 27.315 19.173 12.285 1.00 . A A . 15 GLU CB 1 1
7 7276 1 1 15 GLU CD C 28.224 19.741 14.573 1.00 . A A . 15 GLU CD 1 1
7 7277 1 1 15 GLU CG C 28.433 19.835 13.074 1.00 . A A . 15 GLU CG 1 1
7 7278 1 1 15 GLU H H 24.428 19.295 11.575 1.00 . A A . 15 GLU H 1 1
7 7279 1 1 15 GLU HA H 26.628 21.169 11.931 1.00 . A A . 15 GLU HA 1 1
7 7280 1 1 15 GLU HB2 H 26.755 18.540 12.957 1.00 . A A . 15 GLU HB2 1 1
7 7281 1 1 15 GLU HB3 H 27.760 18.561 11.515 1.00 . A A . 15 GLU HB3 1 1
7 7282 1 1 15 GLU HG2 H 29.366 19.352 12.826 1.00 . A A . 15 GLU HG2 1 1
7 7283 1 1 15 GLU HG3 H 28.483 20.878 12.797 1.00 . A A . 15 GLU HG3 1 1
7 7284 1 1 15 GLU N N 24.989 19.923 12.075 1.00 . A A . 15 GLU N 1 1
7 7285 1 1 15 GLU O O 25.684 19.357 9.472 1.00 . A A . 15 GLU O 1 1
7 7286 1 1 15 GLU OE1 O 28.293 18.617 15.113 1.00 . A A . 15 GLU OE1 1 1
7 7287 1 1 15 GLU OE2 O 27.991 20.792 15.206 1.00 . A A . 15 GLU OE2 1 1
7 7288 1 1 16 ASN C C 29.066 20.398 7.753 1.00 . A A . 16 ASN C 1 1
7 7289 1 1 16 ASN CA C 27.627 20.774 8.096 1.00 . A A . 16 ASN CA 1 1
7 7290 1 1 16 ASN CB C 27.292 22.145 7.505 1.00 . A A . 16 ASN CB 1 1
7 7291 1 1 16 ASN CG C 28.128 23.256 8.110 1.00 . A A . 16 ASN CG 1 1
7 7292 1 1 16 ASN H H 28.009 21.330 10.103 1.00 . A A . 16 ASN H 1 1
7 7293 1 1 16 ASN HA H 26.964 20.037 7.672 1.00 . A A . 16 ASN HA 1 1
7 7294 1 1 16 ASN HB2 H 27.473 22.125 6.440 1.00 . A A . 16 ASN HB2 1 1
7 7295 1 1 16 ASN HB3 H 26.250 22.364 7.685 1.00 . A A . 16 ASN HB3 1 1
7 7296 1 1 16 ASN HD21 H 26.724 23.601 9.476 1.00 . A A . 16 ASN HD21 1 1
7 7297 1 1 16 ASN HD22 H 28.125 24.608 9.568 1.00 . A A . 16 ASN HD22 1 1
7 7298 1 1 16 ASN N N 27.422 20.783 9.540 1.00 . A A . 16 ASN N 1 1
7 7299 1 1 16 ASN ND2 N 27.607 23.885 9.157 1.00 . A A . 16 ASN ND2 1 1
7 7300 1 1 16 ASN O O 30.007 21.108 8.111 1.00 . A A . 16 ASN O 1 1
7 7301 1 1 16 ASN OD1 O 29.229 23.545 7.642 1.00 . A A . 16 ASN OD1 1 1
7 7302 1 1 17 LEU C C 30.867 19.204 5.227 1.00 . A A . 17 LEU C 1 1
7 7303 1 1 17 LEU CA C 30.552 18.807 6.666 1.00 . A A . 17 LEU CA 1 1
7 7304 1 1 17 LEU CB C 30.640 17.287 6.818 1.00 . A A . 17 LEU CB 1 1
7 7305 1 1 17 LEU CD1 C 30.291 17.387 9.298 1.00 . A A . 17 LEU CD1 1 1
7 7306 1 1 17 LEU CD2 C 31.048 15.256 8.230 1.00 . A A . 17 LEU CD2 1 1
7 7307 1 1 17 LEU CG C 31.117 16.776 8.178 1.00 . A A . 17 LEU CG 1 1
7 7308 1 1 17 LEU H H 28.441 18.755 6.802 1.00 . A A . 17 LEU H 1 1
7 7309 1 1 17 LEU HA H 31.276 19.269 7.320 1.00 . A A . 17 LEU HA 1 1
7 7310 1 1 17 LEU HB2 H 29.657 16.879 6.638 1.00 . A A . 17 LEU HB2 1 1
7 7311 1 1 17 LEU HB3 H 31.324 16.919 6.066 1.00 . A A . 17 LEU HB3 1 1
7 7312 1 1 17 LEU HD11 H 29.243 17.339 9.041 1.00 . A A . 17 LEU HD11 1 1
7 7313 1 1 17 LEU HD12 H 30.580 18.419 9.437 1.00 . A A . 17 LEU HD12 1 1
7 7314 1 1 17 LEU HD13 H 30.463 16.839 10.213 1.00 . A A . 17 LEU HD13 1 1
7 7315 1 1 17 LEU HD21 H 31.695 14.841 7.472 1.00 . A A . 17 LEU HD21 1 1
7 7316 1 1 17 LEU HD22 H 30.032 14.936 8.051 1.00 . A A . 17 LEU HD22 1 1
7 7317 1 1 17 LEU HD23 H 31.368 14.915 9.203 1.00 . A A . 17 LEU HD23 1 1
7 7318 1 1 17 LEU HG H 32.147 17.070 8.325 1.00 . A A . 17 LEU HG 1 1
7 7319 1 1 17 LEU N N 29.228 19.278 7.058 1.00 . A A . 17 LEU N 1 1
7 7320 1 1 17 LEU O O 29.977 19.513 4.433 1.00 . A A . 17 LEU O 1 1
7 7321 1 1 18 PRO C C 32.237 18.502 2.495 1.00 . A A . 18 PRO C 1 1
7 7322 1 1 18 PRO CA C 32.624 19.548 3.535 1.00 . A A . 18 PRO CA 1 1
7 7323 1 1 18 PRO CB C 34.146 19.612 3.687 1.00 . A A . 18 PRO CB 1 1
7 7324 1 1 18 PRO CD C 33.276 18.836 5.774 1.00 . A A . 18 PRO CD 1 1
7 7325 1 1 18 PRO CG C 34.449 18.719 4.841 1.00 . A A . 18 PRO CG 1 1
7 7326 1 1 18 PRO HA H 32.251 20.514 3.228 1.00 . A A . 18 PRO HA 1 1
7 7327 1 1 18 PRO HB2 H 34.617 19.261 2.780 1.00 . A A . 18 PRO HB2 1 1
7 7328 1 1 18 PRO HB3 H 34.449 20.630 3.886 1.00 . A A . 18 PRO HB3 1 1
7 7329 1 1 18 PRO HD2 H 33.089 17.893 6.265 1.00 . A A . 18 PRO HD2 1 1
7 7330 1 1 18 PRO HD3 H 33.450 19.615 6.503 1.00 . A A . 18 PRO HD3 1 1
7 7331 1 1 18 PRO HG2 H 34.556 17.701 4.498 1.00 . A A . 18 PRO HG2 1 1
7 7332 1 1 18 PRO HG3 H 35.353 19.048 5.332 1.00 . A A . 18 PRO HG3 1 1
7 7333 1 1 18 PRO N N 32.162 19.194 4.880 1.00 . A A . 18 PRO N 1 1
7 7334 1 1 18 PRO O O 31.580 17.512 2.812 1.00 . A A . 18 PRO O 1 1
7 7335 1 1 19 ASN C C 30.841 17.719 -0.071 1.00 . A A . 19 ASN C 1 1
7 7336 1 1 19 ASN CA C 32.346 17.805 0.165 1.00 . A A . 19 ASN CA 1 1
7 7337 1 1 19 ASN CB C 32.904 16.415 0.478 1.00 . A A . 19 ASN CB 1 1
7 7338 1 1 19 ASN CG C 34.347 16.463 0.942 1.00 . A A . 19 ASN CG 1 1
7 7339 1 1 19 ASN H H 33.171 19.536 1.061 1.00 . A A . 19 ASN H 1 1
7 7340 1 1 19 ASN HA H 32.818 18.180 -0.730 1.00 . A A . 19 ASN HA 1 1
7 7341 1 1 19 ASN HB2 H 32.310 15.963 1.258 1.00 . A A . 19 ASN HB2 1 1
7 7342 1 1 19 ASN HB3 H 32.851 15.804 -0.410 1.00 . A A . 19 ASN HB3 1 1
7 7343 1 1 19 ASN HD21 H 33.763 16.432 2.842 1.00 . A A . 19 ASN HD21 1 1
7 7344 1 1 19 ASN HD22 H 35.470 16.494 2.582 1.00 . A A . 19 ASN HD22 1 1
7 7345 1 1 19 ASN N N 32.650 18.729 1.252 1.00 . A A . 19 ASN N 1 1
7 7346 1 1 19 ASN ND2 N 34.547 16.463 2.255 1.00 . A A . 19 ASN ND2 1 1
7 7347 1 1 19 ASN O O 30.328 16.688 -0.504 1.00 . A A . 19 ASN O 1 1
7 7348 1 1 19 ASN OD1 O 35.271 16.500 0.129 1.00 . A A . 19 ASN OD1 1 1
7 7349 1 1 20 ALA C C 27.990 17.869 0.954 1.00 . A A . 20 ALA C 1 1
7 7350 1 1 20 ALA CA C 28.694 18.860 0.034 1.00 . A A . 20 ALA CA 1 1
7 7351 1 1 20 ALA CB C 28.336 18.581 -1.418 1.00 . A A . 20 ALA CB 1 1
7 7352 1 1 20 ALA H H 30.605 19.602 0.559 1.00 . A A . 20 ALA H 1 1
7 7353 1 1 20 ALA HA H 28.361 19.859 0.275 1.00 . A A . 20 ALA HA 1 1
7 7354 1 1 20 ALA HB1 H 29.123 18.951 -2.060 1.00 . A A . 20 ALA HB1 1 1
7 7355 1 1 20 ALA HB2 H 28.224 17.517 -1.563 1.00 . A A . 20 ALA HB2 1 1
7 7356 1 1 20 ALA HB3 H 27.409 19.078 -1.662 1.00 . A A . 20 ALA HB3 1 1
7 7357 1 1 20 ALA N N 30.139 18.811 0.217 1.00 . A A . 20 ALA N 1 1
7 7358 1 1 20 ALA O O 27.026 17.214 0.557 1.00 . A A . 20 ALA O 1 1
7 7359 1 1 21 THR C C 27.180 17.613 4.271 1.00 . A A . 21 THR C 1 1
7 7360 1 1 21 THR CA C 27.897 16.850 3.163 1.00 . A A . 21 THR CA 1 1
7 7361 1 1 21 THR CB C 28.971 15.942 3.792 1.00 . A A . 21 THR CB 1 1
7 7362 1 1 21 THR CG2 C 28.335 14.723 4.443 1.00 . A A . 21 THR CG2 1 1
7 7363 1 1 21 THR H H 29.248 18.312 2.443 1.00 . A A . 21 THR H 1 1
7 7364 1 1 21 THR HA H 27.182 16.224 2.649 1.00 . A A . 21 THR HA 1 1
7 7365 1 1 21 THR HB H 29.496 16.505 4.550 1.00 . A A . 21 THR HB 1 1
7 7366 1 1 21 THR HG1 H 30.599 15.000 3.200 1.00 . A A . 21 THR HG1 1 1
7 7367 1 1 21 THR HG21 H 27.769 15.032 5.310 1.00 . A A . 21 THR HG21 1 1
7 7368 1 1 21 THR HG22 H 29.108 14.032 4.745 1.00 . A A . 21 THR HG22 1 1
7 7369 1 1 21 THR HG23 H 27.676 14.241 3.737 1.00 . A A . 21 THR HG23 1 1
7 7370 1 1 21 THR N N 28.478 17.763 2.186 1.00 . A A . 21 THR N 1 1
7 7371 1 1 21 THR O O 27.448 18.793 4.499 1.00 . A A . 21 THR O 1 1
7 7372 1 1 21 THR OG1 O 29.905 15.522 2.791 1.00 . A A . 21 THR OG1 1 1
7 7373 1 1 22 PHE C C 25.029 16.494 7.033 1.00 . A A . 22 PHE C 1 1
7 7374 1 1 22 PHE CA C 25.512 17.548 6.042 1.00 . A A . 22 PHE CA 1 1
7 7375 1 1 22 PHE CB C 24.317 18.324 5.483 1.00 . A A . 22 PHE CB 1 1
7 7376 1 1 22 PHE CD1 C 24.846 20.771 5.657 1.00 . A A . 22 PHE CD1 1 1
7 7377 1 1 22 PHE CD2 C 24.895 19.752 3.502 1.00 . A A . 22 PHE CD2 1 1
7 7378 1 1 22 PHE CE1 C 25.191 21.985 5.094 1.00 . A A . 22 PHE CE1 1 1
7 7379 1 1 22 PHE CE2 C 25.241 20.963 2.933 1.00 . A A . 22 PHE CE2 1 1
7 7380 1 1 22 PHE CG C 24.693 19.642 4.868 1.00 . A A . 22 PHE CG 1 1
7 7381 1 1 22 PHE CZ C 25.390 22.081 3.730 1.00 . A A . 22 PHE CZ 1 1
7 7382 1 1 22 PHE H H 26.099 15.995 4.727 1.00 . A A . 22 PHE H 1 1
7 7383 1 1 22 PHE HA H 26.168 18.234 6.555 1.00 . A A . 22 PHE HA 1 1
7 7384 1 1 22 PHE HB2 H 23.834 17.730 4.722 1.00 . A A . 22 PHE HB2 1 1
7 7385 1 1 22 PHE HB3 H 23.617 18.517 6.282 1.00 . A A . 22 PHE HB3 1 1
7 7386 1 1 22 PHE HD1 H 24.691 20.697 6.724 1.00 . A A . 22 PHE HD1 1 1
7 7387 1 1 22 PHE HD2 H 24.779 18.877 2.877 1.00 . A A . 22 PHE HD2 1 1
7 7388 1 1 22 PHE HE1 H 25.307 22.857 5.719 1.00 . A A . 22 PHE HE1 1 1
7 7389 1 1 22 PHE HE2 H 25.396 21.034 1.867 1.00 . A A . 22 PHE HE2 1 1
7 7390 1 1 22 PHE HZ H 25.659 23.028 3.288 1.00 . A A . 22 PHE HZ 1 1
7 7391 1 1 22 PHE N N 26.268 16.933 4.957 1.00 . A A . 22 PHE N 1 1
7 7392 1 1 22 PHE O O 24.868 15.324 6.684 1.00 . A A . 22 PHE O 1 1
7 7393 1 1 23 ARG C C 23.018 16.494 9.912 1.00 . A A . 23 ARG C 1 1
7 7394 1 1 23 ARG CA C 24.336 16.010 9.316 1.00 . A A . 23 ARG CA 1 1
7 7395 1 1 23 ARG CB C 25.390 15.884 10.417 1.00 . A A . 23 ARG CB 1 1
7 7396 1 1 23 ARG CD C 26.621 13.700 10.252 1.00 . A A . 23 ARG CD 1 1
7 7397 1 1 23 ARG CG C 26.665 15.192 9.963 1.00 . A A . 23 ARG CG 1 1
7 7398 1 1 23 ARG CZ C 28.901 13.118 10.965 1.00 . A A . 23 ARG CZ 1 1
7 7399 1 1 23 ARG H H 24.945 17.861 8.490 1.00 . A A . 23 ARG H 1 1
7 7400 1 1 23 ARG HA H 24.180 15.040 8.867 1.00 . A A . 23 ARG HA 1 1
7 7401 1 1 23 ARG HB2 H 25.649 16.873 10.766 1.00 . A A . 23 ARG HB2 1 1
7 7402 1 1 23 ARG HB3 H 24.972 15.320 11.236 1.00 . A A . 23 ARG HB3 1 1
7 7403 1 1 23 ARG HD2 H 26.303 13.553 11.273 1.00 . A A . 23 ARG HD2 1 1
7 7404 1 1 23 ARG HD3 H 25.909 13.239 9.583 1.00 . A A . 23 ARG HD3 1 1
7 7405 1 1 23 ARG HE H 28.079 12.582 9.229 1.00 . A A . 23 ARG HE 1 1
7 7406 1 1 23 ARG HG2 H 26.785 15.339 8.900 1.00 . A A . 23 ARG HG2 1 1
7 7407 1 1 23 ARG HG3 H 27.505 15.626 10.486 1.00 . A A . 23 ARG HG3 1 1
7 7408 1 1 23 ARG HH11 H 27.850 14.220 12.292 1.00 . A A . 23 ARG HH11 1 1
7 7409 1 1 23 ARG HH12 H 29.458 13.803 12.783 1.00 . A A . 23 ARG HH12 1 1
7 7410 1 1 23 ARG HH21 H 30.198 12.027 9.864 1.00 . A A . 23 ARG HH21 1 1
7 7411 1 1 23 ARG HH22 H 30.793 12.556 11.400 1.00 . A A . 23 ARG HH22 1 1
7 7412 1 1 23 ARG N N 24.799 16.917 8.272 1.00 . A A . 23 ARG N 1 1
7 7413 1 1 23 ARG NE N 27.925 13.068 10.066 1.00 . A A . 23 ARG NE 1 1
7 7414 1 1 23 ARG NH1 N 28.722 13.768 12.107 1.00 . A A . 23 ARG NH1 1 1
7 7415 1 1 23 ARG NH2 N 30.059 12.518 10.723 1.00 . A A . 23 ARG NH2 1 1
7 7416 1 1 23 ARG O O 22.979 17.493 10.631 1.00 . A A . 23 ARG O 1 1
7 7417 1 1 24 VAL C C 20.202 15.219 11.257 1.00 . A A . 24 VAL C 1 1
7 7418 1 1 24 VAL CA C 20.618 16.137 10.113 1.00 . A A . 24 VAL CA 1 1
7 7419 1 1 24 VAL CB C 19.554 16.069 9.002 1.00 . A A . 24 VAL CB 1 1
7 7420 1 1 24 VAL CG1 C 18.180 16.414 9.556 1.00 . A A . 24 VAL CG1 1 1
7 7421 1 1 24 VAL CG2 C 19.924 16.997 7.854 1.00 . A A . 24 VAL CG2 1 1
7 7422 1 1 24 VAL H H 22.033 14.994 9.030 1.00 . A A . 24 VAL H 1 1
7 7423 1 1 24 VAL HA H 20.664 17.153 10.478 1.00 . A A . 24 VAL HA 1 1
7 7424 1 1 24 VAL HB H 19.522 15.058 8.624 1.00 . A A . 24 VAL HB 1 1
7 7425 1 1 24 VAL HG11 H 17.643 15.503 9.777 1.00 . A A . 24 VAL HG11 1 1
7 7426 1 1 24 VAL HG12 H 18.292 16.996 10.459 1.00 . A A . 24 VAL HG12 1 1
7 7427 1 1 24 VAL HG13 H 17.630 16.986 8.823 1.00 . A A . 24 VAL HG13 1 1
7 7428 1 1 24 VAL HG21 H 19.677 18.013 8.120 1.00 . A A . 24 VAL HG21 1 1
7 7429 1 1 24 VAL HG22 H 20.984 16.923 7.658 1.00 . A A . 24 VAL HG22 1 1
7 7430 1 1 24 VAL HG23 H 19.374 16.712 6.969 1.00 . A A . 24 VAL HG23 1 1
7 7431 1 1 24 VAL N N 21.938 15.780 9.608 1.00 . A A . 24 VAL N 1 1
7 7432 1 1 24 VAL O O 20.438 14.011 11.217 1.00 . A A . 24 VAL O 1 1
7 7433 1 1 25 LYS C C 17.631 14.751 13.347 1.00 . A A . 25 LYS C 1 1
7 7434 1 1 25 LYS CA C 19.127 15.035 13.434 1.00 . A A . 25 LYS CA 1 1
7 7435 1 1 25 LYS CB C 19.439 15.794 14.726 1.00 . A A . 25 LYS CB 1 1
7 7436 1 1 25 LYS CD C 20.015 14.340 16.692 1.00 . A A . 25 LYS CD 1 1
7 7437 1 1 25 LYS CE C 19.403 15.218 17.773 1.00 . A A . 25 LYS CE 1 1
7 7438 1 1 25 LYS CG C 20.559 15.171 15.542 1.00 . A A . 25 LYS CG 1 1
7 7439 1 1 25 LYS H H 19.420 16.767 12.252 1.00 . A A . 25 LYS H 1 1
7 7440 1 1 25 LYS HA H 19.660 14.097 13.440 1.00 . A A . 25 LYS HA 1 1
7 7441 1 1 25 LYS HB2 H 19.723 16.805 14.476 1.00 . A A . 25 LYS HB2 1 1
7 7442 1 1 25 LYS HB3 H 18.548 15.820 15.338 1.00 . A A . 25 LYS HB3 1 1
7 7443 1 1 25 LYS HD2 H 19.256 13.671 16.315 1.00 . A A . 25 LYS HD2 1 1
7 7444 1 1 25 LYS HD3 H 20.823 13.765 17.122 1.00 . A A . 25 LYS HD3 1 1
7 7445 1 1 25 LYS HE2 H 18.579 15.769 17.347 1.00 . A A . 25 LYS HE2 1 1
7 7446 1 1 25 LYS HE3 H 19.039 14.585 18.569 1.00 . A A . 25 LYS HE3 1 1
7 7447 1 1 25 LYS HG2 H 21.149 14.535 14.900 1.00 . A A . 25 LYS HG2 1 1
7 7448 1 1 25 LYS HG3 H 21.181 15.959 15.942 1.00 . A A . 25 LYS HG3 1 1
7 7449 1 1 25 LYS HZ1 H 20.151 16.408 19.319 1.00 . A A . 25 LYS HZ1 1 1
7 7450 1 1 25 LYS HZ2 H 20.391 17.058 17.776 1.00 . A A . 25 LYS HZ2 1 1
7 7451 1 1 25 LYS HZ3 H 21.346 15.767 18.308 1.00 . A A . 25 LYS HZ3 1 1
7 7452 1 1 25 LYS N N 19.580 15.800 12.278 1.00 . A A . 25 LYS N 1 1
7 7453 1 1 25 LYS NZ N 20.392 16.180 18.333 1.00 . A A . 25 LYS NZ 1 1
7 7454 1 1 25 LYS O O 16.816 15.673 13.288 1.00 . A A . 25 LYS O 1 1
7 7455 1 1 26 LEU C C 15.142 13.393 14.557 1.00 . A A . 26 LEU C 1 1
7 7456 1 1 26 LEU CA C 15.877 13.065 13.262 1.00 . A A . 26 LEU CA 1 1
7 7457 1 1 26 LEU CB C 15.776 11.567 12.970 1.00 . A A . 26 LEU CB 1 1
7 7458 1 1 26 LEU CD1 C 16.555 9.522 11.748 1.00 . A A . 26 LEU CD1 1 1
7 7459 1 1 26 LEU CD2 C 16.645 11.755 10.626 1.00 . A A . 26 LEU CD2 1 1
7 7460 1 1 26 LEU CG C 16.771 11.014 11.949 1.00 . A A . 26 LEU CG 1 1
7 7461 1 1 26 LEU H H 17.971 12.782 13.389 1.00 . A A . 26 LEU H 1 1
7 7462 1 1 26 LEU HA H 15.418 13.614 12.453 1.00 . A A . 26 LEU HA 1 1
7 7463 1 1 26 LEU HB2 H 15.927 11.038 13.898 1.00 . A A . 26 LEU HB2 1 1
7 7464 1 1 26 LEU HB3 H 14.779 11.370 12.602 1.00 . A A . 26 LEU HB3 1 1
7 7465 1 1 26 LEU HD11 H 17.368 9.116 11.165 1.00 . A A . 26 LEU HD11 1 1
7 7466 1 1 26 LEU HD12 H 15.623 9.359 11.228 1.00 . A A . 26 LEU HD12 1 1
7 7467 1 1 26 LEU HD13 H 16.521 9.031 12.710 1.00 . A A . 26 LEU HD13 1 1
7 7468 1 1 26 LEU HD21 H 16.351 11.061 9.852 1.00 . A A . 26 LEU HD21 1 1
7 7469 1 1 26 LEU HD22 H 17.597 12.198 10.370 1.00 . A A . 26 LEU HD22 1 1
7 7470 1 1 26 LEU HD23 H 15.899 12.530 10.717 1.00 . A A . 26 LEU HD23 1 1
7 7471 1 1 26 LEU HG H 17.776 11.158 12.320 1.00 . A A . 26 LEU HG 1 1
7 7472 1 1 26 LEU N N 17.276 13.471 13.340 1.00 . A A . 26 LEU N 1 1
7 7473 1 1 26 LEU O O 15.483 14.351 15.250 1.00 . A A . 26 LEU O 1 1
7 7474 1 1 27 GLU C C 13.905 11.961 17.244 1.00 . A A . 27 GLU C 1 1
7 7475 1 1 27 GLU CA C 13.351 12.794 16.092 1.00 . A A . 27 GLU CA 1 1
7 7476 1 1 27 GLU CB C 11.884 12.434 15.847 1.00 . A A . 27 GLU CB 1 1
7 7477 1 1 27 GLU CD C 10.806 14.718 15.888 1.00 . A A . 27 GLU CD 1 1
7 7478 1 1 27 GLU CG C 11.122 13.487 15.061 1.00 . A A . 27 GLU CG 1 1
7 7479 1 1 27 GLU H H 13.909 11.842 14.286 1.00 . A A . 27 GLU H 1 1
7 7480 1 1 27 GLU HA H 13.416 13.839 16.356 1.00 . A A . 27 GLU HA 1 1
7 7481 1 1 27 GLU HB2 H 11.841 11.504 15.300 1.00 . A A . 27 GLU HB2 1 1
7 7482 1 1 27 GLU HB3 H 11.394 12.303 16.801 1.00 . A A . 27 GLU HB3 1 1
7 7483 1 1 27 GLU HG2 H 11.719 13.786 14.212 1.00 . A A . 27 GLU HG2 1 1
7 7484 1 1 27 GLU HG3 H 10.194 13.057 14.713 1.00 . A A . 27 GLU HG3 1 1
7 7485 1 1 27 GLU N N 14.133 12.589 14.879 1.00 . A A . 27 GLU N 1 1
7 7486 1 1 27 GLU O O 14.052 12.449 18.364 1.00 . A A . 27 GLU O 1 1
7 7487 1 1 27 GLU OE1 O 11.724 15.533 16.115 1.00 . A A . 27 GLU OE1 1 1
7 7488 1 1 27 GLU OE2 O 9.639 14.866 16.308 1.00 . A A . 27 GLU OE2 1 1
7 7489 1 1 28 ASN C C 16.113 10.273 18.457 1.00 . A A . 28 ASN C 1 1
7 7490 1 1 28 ASN CA C 14.748 9.796 17.972 1.00 . A A . 28 ASN CA 1 1
7 7491 1 1 28 ASN CB C 14.861 8.377 17.410 1.00 . A A . 28 ASN CB 1 1
7 7492 1 1 28 ASN CG C 13.524 7.826 16.956 1.00 . A A . 28 ASN CG 1 1
7 7493 1 1 28 ASN H H 14.072 10.366 16.049 1.00 . A A . 28 ASN H 1 1
7 7494 1 1 28 ASN HA H 14.064 9.789 18.807 1.00 . A A . 28 ASN HA 1 1
7 7495 1 1 28 ASN HB2 H 15.532 8.384 16.563 1.00 . A A . 28 ASN HB2 1 1
7 7496 1 1 28 ASN HB3 H 15.258 7.725 18.173 1.00 . A A . 28 ASN HB3 1 1
7 7497 1 1 28 ASN HD21 H 12.851 7.848 18.827 1.00 . A A . 28 ASN HD21 1 1
7 7498 1 1 28 ASN HD22 H 11.739 7.274 17.636 1.00 . A A . 28 ASN HD22 1 1
7 7499 1 1 28 ASN N N 14.211 10.699 16.960 1.00 . A A . 28 ASN N 1 1
7 7500 1 1 28 ASN ND2 N 12.612 7.630 17.902 1.00 . A A . 28 ASN ND2 1 1
7 7501 1 1 28 ASN O O 16.598 9.842 19.502 1.00 . A A . 28 ASN O 1 1
7 7502 1 1 28 ASN OD1 O 13.312 7.581 15.768 1.00 . A A . 28 ASN OD1 1 1
7 7503 1 1 29 GLY C C 19.141 11.156 17.175 1.00 . A A . 29 GLY C 1 1
7 7504 1 1 29 GLY CA C 18.031 11.691 18.059 1.00 . A A . 29 GLY CA 1 1
7 7505 1 1 29 GLY H H 16.294 11.477 16.868 1.00 . A A . 29 GLY H 1 1
7 7506 1 1 29 GLY HA2 H 18.011 12.767 17.982 1.00 . A A . 29 GLY HA2 1 1
7 7507 1 1 29 GLY HA3 H 18.239 11.417 19.083 1.00 . A A . 29 GLY HA3 1 1
7 7508 1 1 29 GLY N N 16.728 11.169 17.690 1.00 . A A . 29 GLY N 1 1
7 7509 1 1 29 GLY O O 20.304 11.529 17.333 1.00 . A A . 29 GLY O 1 1
7 7510 1 1 30 HIS C C 20.272 10.732 14.342 1.00 . A A . 30 HIS C 1 1
7 7511 1 1 30 HIS CA C 19.758 9.691 15.331 1.00 . A A . 30 HIS CA 1 1
7 7512 1 1 30 HIS CB C 19.137 8.515 14.576 1.00 . A A . 30 HIS CB 1 1
7 7513 1 1 30 HIS CD2 C 19.048 7.075 16.732 1.00 . A A . 30 HIS CD2 1 1
7 7514 1 1 30 HIS CE1 C 17.548 5.615 16.080 1.00 . A A . 30 HIS CE1 1 1
7 7515 1 1 30 HIS CG C 18.684 7.402 15.470 1.00 . A A . 30 HIS CG 1 1
7 7516 1 1 30 HIS H H 17.840 10.021 16.167 1.00 . A A . 30 HIS H 1 1
7 7517 1 1 30 HIS HA H 20.587 9.331 15.920 1.00 . A A . 30 HIS HA 1 1
7 7518 1 1 30 HIS HB2 H 18.279 8.865 14.022 1.00 . A A . 30 HIS HB2 1 1
7 7519 1 1 30 HIS HB3 H 19.866 8.113 13.887 1.00 . A A . 30 HIS HB3 1 1
7 7520 1 1 30 HIS HD1 H 17.287 6.435 14.224 1.00 . A A . 30 HIS HD1 1 1
7 7521 1 1 30 HIS HD2 H 19.771 7.594 17.346 1.00 . A A . 30 HIS HD2 1 1
7 7522 1 1 30 HIS HE1 H 16.868 4.777 16.068 1.00 . A A . 30 HIS HE1 1 1
7 7523 1 1 30 HIS N N 18.783 10.279 16.243 1.00 . A A . 30 HIS N 1 1
7 7524 1 1 30 HIS ND1 N 17.744 6.467 15.090 1.00 . A A . 30 HIS ND1 1 1
7 7525 1 1 30 HIS NE2 N 18.329 5.961 17.088 1.00 . A A . 30 HIS NE2 1 1
7 7526 1 1 30 HIS O O 19.503 11.535 13.813 1.00 . A A . 30 HIS O 1 1
7 7527 1 1 31 VAL C C 22.442 11.007 11.811 1.00 . A A . 31 VAL C 1 1
7 7528 1 1 31 VAL CA C 22.196 11.654 13.170 1.00 . A A . 31 VAL CA 1 1
7 7529 1 1 31 VAL CB C 23.531 12.189 13.720 1.00 . A A . 31 VAL CB 1 1
7 7530 1 1 31 VAL CG1 C 23.293 13.071 14.936 1.00 . A A . 31 VAL CG1 1 1
7 7531 1 1 31 VAL CG2 C 24.466 11.038 14.062 1.00 . A A . 31 VAL CG2 1 1
7 7532 1 1 31 VAL H H 22.140 10.048 14.548 1.00 . A A . 31 VAL H 1 1
7 7533 1 1 31 VAL HA H 21.522 12.489 13.044 1.00 . A A . 31 VAL HA 1 1
7 7534 1 1 31 VAL HB H 23.999 12.789 12.953 1.00 . A A . 31 VAL HB 1 1
7 7535 1 1 31 VAL HG11 H 24.108 12.949 15.634 1.00 . A A . 31 VAL HG11 1 1
7 7536 1 1 31 VAL HG12 H 23.234 14.104 14.625 1.00 . A A . 31 VAL HG12 1 1
7 7537 1 1 31 VAL HG13 H 22.367 12.785 15.412 1.00 . A A . 31 VAL HG13 1 1
7 7538 1 1 31 VAL HG21 H 25.360 11.110 13.461 1.00 . A A . 31 VAL HG21 1 1
7 7539 1 1 31 VAL HG22 H 24.731 11.087 15.108 1.00 . A A . 31 VAL HG22 1 1
7 7540 1 1 31 VAL HG23 H 23.971 10.100 13.860 1.00 . A A . 31 VAL HG23 1 1
7 7541 1 1 31 VAL N N 21.579 10.712 14.096 1.00 . A A . 31 VAL N 1 1
7 7542 1 1 31 VAL O O 23.141 9.999 11.708 1.00 . A A . 31 VAL O 1 1
7 7543 1 1 32 VAL C C 23.019 11.909 8.620 1.00 . A A . 32 VAL C 1 1
7 7544 1 1 32 VAL CA C 22.019 11.077 9.415 1.00 . A A . 32 VAL CA 1 1
7 7545 1 1 32 VAL CB C 20.674 11.054 8.663 1.00 . A A . 32 VAL CB 1 1
7 7546 1 1 32 VAL CG1 C 19.668 10.180 9.395 1.00 . A A . 32 VAL CG1 1 1
7 7547 1 1 32 VAL CG2 C 20.138 12.467 8.489 1.00 . A A . 32 VAL CG2 1 1
7 7548 1 1 32 VAL H H 21.316 12.395 10.914 1.00 . A A . 32 VAL H 1 1
7 7549 1 1 32 VAL HA H 22.385 10.063 9.485 1.00 . A A . 32 VAL HA 1 1
7 7550 1 1 32 VAL HB H 20.840 10.631 7.683 1.00 . A A . 32 VAL HB 1 1
7 7551 1 1 32 VAL HG11 H 18.729 10.189 8.862 1.00 . A A . 32 VAL HG11 1 1
7 7552 1 1 32 VAL HG12 H 20.042 9.168 9.450 1.00 . A A . 32 VAL HG12 1 1
7 7553 1 1 32 VAL HG13 H 19.517 10.563 10.394 1.00 . A A . 32 VAL HG13 1 1
7 7554 1 1 32 VAL HG21 H 20.231 12.762 7.454 1.00 . A A . 32 VAL HG21 1 1
7 7555 1 1 32 VAL HG22 H 19.098 12.496 8.779 1.00 . A A . 32 VAL HG22 1 1
7 7556 1 1 32 VAL HG23 H 20.704 13.146 9.110 1.00 . A A . 32 VAL HG23 1 1
7 7557 1 1 32 VAL N N 21.862 11.594 10.769 1.00 . A A . 32 VAL N 1 1
7 7558 1 1 32 VAL O O 22.939 13.138 8.595 1.00 . A A . 32 VAL O 1 1
7 7559 1 1 33 LEU C C 24.780 11.630 5.689 1.00 . A A . 33 LEU C 1 1
7 7560 1 1 33 LEU CA C 24.978 11.910 7.175 1.00 . A A . 33 LEU CA 1 1
7 7561 1 1 33 LEU CB C 26.375 11.463 7.609 1.00 . A A . 33 LEU CB 1 1
7 7562 1 1 33 LEU CD1 C 27.481 10.097 5.822 1.00 . A A . 33 LEU CD1 1 1
7 7563 1 1 33 LEU CD2 C 27.705 9.428 8.222 1.00 . A A . 33 LEU CD2 1 1
7 7564 1 1 33 LEU CG C 26.793 10.057 7.178 1.00 . A A . 33 LEU CG 1 1
7 7565 1 1 33 LEU H H 23.973 10.255 8.031 1.00 . A A . 33 LEU H 1 1
7 7566 1 1 33 LEU HA H 24.879 12.972 7.346 1.00 . A A . 33 LEU HA 1 1
7 7567 1 1 33 LEU HB2 H 27.088 12.161 7.197 1.00 . A A . 33 LEU HB2 1 1
7 7568 1 1 33 LEU HB3 H 26.414 11.505 8.688 1.00 . A A . 33 LEU HB3 1 1
7 7569 1 1 33 LEU HD11 H 27.875 11.086 5.648 1.00 . A A . 33 LEU HD11 1 1
7 7570 1 1 33 LEU HD12 H 26.767 9.852 5.050 1.00 . A A . 33 LEU HD12 1 1
7 7571 1 1 33 LEU HD13 H 28.288 9.378 5.807 1.00 . A A . 33 LEU HD13 1 1
7 7572 1 1 33 LEU HD21 H 27.978 8.432 7.908 1.00 . A A . 33 LEU HD21 1 1
7 7573 1 1 33 LEU HD22 H 27.187 9.377 9.169 1.00 . A A . 33 LEU HD22 1 1
7 7574 1 1 33 LEU HD23 H 28.596 10.029 8.331 1.00 . A A . 33 LEU HD23 1 1
7 7575 1 1 33 LEU HG H 25.912 9.438 7.087 1.00 . A A . 33 LEU HG 1 1
7 7576 1 1 33 LEU N N 23.961 11.233 7.972 1.00 . A A . 33 LEU N 1 1
7 7577 1 1 33 LEU O O 24.524 10.495 5.289 1.00 . A A . 33 LEU O 1 1
7 7578 1 1 34 GLY C C 24.917 13.824 2.692 1.00 . A A . 34 GLY C 1 1
7 7579 1 1 34 GLY CA C 24.738 12.519 3.441 1.00 . A A . 34 GLY CA 1 1
7 7580 1 1 34 GLY H H 25.109 13.555 5.249 1.00 . A A . 34 GLY H 1 1
7 7581 1 1 34 GLY HA2 H 25.464 11.806 3.080 1.00 . A A . 34 GLY HA2 1 1
7 7582 1 1 34 GLY HA3 H 23.746 12.138 3.244 1.00 . A A . 34 GLY HA3 1 1
7 7583 1 1 34 GLY N N 24.904 12.674 4.874 1.00 . A A . 34 GLY N 1 1
7 7584 1 1 34 GLY O O 25.504 14.773 3.214 1.00 . A A . 34 GLY O 1 1
7 7585 1 1 35 HIS C C 23.146 15.531 0.162 1.00 . A A . 35 HIS C 1 1
7 7586 1 1 35 HIS CA C 24.521 15.074 0.640 1.00 . A A . 35 HIS CA 1 1
7 7587 1 1 35 HIS CB C 25.431 14.814 -0.561 1.00 . A A . 35 HIS CB 1 1
7 7588 1 1 35 HIS CD2 C 24.381 13.871 -2.737 1.00 . A A . 35 HIS CD2 1 1
7 7589 1 1 35 HIS CE1 C 24.367 11.747 -2.192 1.00 . A A . 35 HIS CE1 1 1
7 7590 1 1 35 HIS CG C 24.906 13.766 -1.494 1.00 . A A . 35 HIS CG 1 1
7 7591 1 1 35 HIS H H 23.956 13.087 1.102 1.00 . A A . 35 HIS H 1 1
7 7592 1 1 35 HIS HA H 24.955 15.854 1.247 1.00 . A A . 35 HIS HA 1 1
7 7593 1 1 35 HIS HB2 H 25.546 15.729 -1.122 1.00 . A A . 35 HIS HB2 1 1
7 7594 1 1 35 HIS HB3 H 26.399 14.489 -0.207 1.00 . A A . 35 HIS HB3 1 1
7 7595 1 1 35 HIS HD1 H 25.197 12.025 -0.343 1.00 . A A . 35 HIS HD1 1 1
7 7596 1 1 35 HIS HD2 H 24.245 14.783 -3.301 1.00 . A A . 35 HIS HD2 1 1
7 7597 1 1 35 HIS HE1 H 24.225 10.677 -2.231 1.00 . A A . 35 HIS HE1 1 1
7 7598 1 1 35 HIS N N 24.412 13.875 1.463 1.00 . A A . 35 HIS N 1 1
7 7599 1 1 35 HIS ND1 N 24.882 12.423 -1.181 1.00 . A A . 35 HIS ND1 1 1
7 7600 1 1 35 HIS NE2 N 24.054 12.602 -3.149 1.00 . A A . 35 HIS NE2 1 1
7 7601 1 1 35 HIS O O 22.254 14.714 -0.066 1.00 . A A . 35 HIS O 1 1
7 7602 1 1 36 ILE C C 21.683 17.537 -1.956 1.00 . A A . 36 ILE C 1 1
7 7603 1 1 36 ILE CA C 21.717 17.406 -0.437 1.00 . A A . 36 ILE CA 1 1
7 7604 1 1 36 ILE CB C 21.461 18.789 0.192 1.00 . A A . 36 ILE CB 1 1
7 7605 1 1 36 ILE CD1 C 20.035 20.166 -1.405 1.00 . A A . 36 ILE CD1 1 1
7 7606 1 1 36 ILE CG1 C 20.062 19.288 -0.173 1.00 . A A . 36 ILE CG1 1 1
7 7607 1 1 36 ILE CG2 C 22.519 19.782 -0.265 1.00 . A A . 36 ILE CG2 1 1
7 7608 1 1 36 ILE H H 23.730 17.442 0.212 1.00 . A A . 36 ILE H 1 1
7 7609 1 1 36 ILE HA H 20.925 16.740 -0.126 1.00 . A A . 36 ILE HA 1 1
7 7610 1 1 36 ILE HB H 21.533 18.691 1.264 1.00 . A A . 36 ILE HB 1 1
7 7611 1 1 36 ILE HD11 H 19.038 20.171 -1.822 1.00 . A A . 36 ILE HD11 1 1
7 7612 1 1 36 ILE HD12 H 20.320 21.172 -1.137 1.00 . A A . 36 ILE HD12 1 1
7 7613 1 1 36 ILE HD13 H 20.728 19.778 -2.137 1.00 . A A . 36 ILE HD13 1 1
7 7614 1 1 36 ILE HG12 H 19.420 18.441 -0.355 1.00 . A A . 36 ILE HG12 1 1
7 7615 1 1 36 ILE HG13 H 19.666 19.862 0.653 1.00 . A A . 36 ILE HG13 1 1
7 7616 1 1 36 ILE HG21 H 23.474 19.512 0.162 1.00 . A A . 36 ILE HG21 1 1
7 7617 1 1 36 ILE HG22 H 22.590 19.763 -1.342 1.00 . A A . 36 ILE HG22 1 1
7 7618 1 1 36 ILE HG23 H 22.247 20.774 0.061 1.00 . A A . 36 ILE HG23 1 1
7 7619 1 1 36 ILE N N 22.982 16.842 0.014 1.00 . A A . 36 ILE N 1 1
7 7620 1 1 36 ILE O O 22.697 17.837 -2.586 1.00 . A A . 36 ILE O 1 1
7 7621 1 1 37 SER C C 19.370 18.519 -4.350 1.00 . A A . 37 SER C 1 1
7 7622 1 1 37 SER CA C 20.344 17.403 -3.984 1.00 . A A . 37 SER CA 1 1
7 7623 1 1 37 SER CB C 19.844 16.070 -4.546 1.00 . A A . 37 SER CB 1 1
7 7624 1 1 37 SER H H 19.738 17.077 -1.982 1.00 . A A . 37 SER H 1 1
7 7625 1 1 37 SER HA H 21.308 17.626 -4.415 1.00 . A A . 37 SER HA 1 1
7 7626 1 1 37 SER HB2 H 19.875 16.103 -5.624 1.00 . A A . 37 SER HB2 1 1
7 7627 1 1 37 SER HB3 H 20.481 15.272 -4.192 1.00 . A A . 37 SER HB3 1 1
7 7628 1 1 37 SER HG H 18.443 15.930 -3.184 1.00 . A A . 37 SER HG 1 1
7 7629 1 1 37 SER N N 20.510 17.312 -2.538 1.00 . A A . 37 SER N 1 1
7 7630 1 1 37 SER O O 18.453 18.831 -3.592 1.00 . A A . 37 SER O 1 1
7 7631 1 1 37 SER OG O 18.514 15.810 -4.134 1.00 . A A . 37 SER OG 1 1
7 7632 1 1 38 GLY C C 19.485 21.343 -6.579 1.00 . A A . 38 GLY C 1 1
7 7633 1 1 38 GLY CA C 18.711 20.191 -5.968 1.00 . A A . 38 GLY CA 1 1
7 7634 1 1 38 GLY H H 20.325 18.825 -6.083 1.00 . A A . 38 GLY H 1 1
7 7635 1 1 38 GLY HA2 H 18.024 19.802 -6.703 1.00 . A A . 38 GLY HA2 1 1
7 7636 1 1 38 GLY HA3 H 18.148 20.560 -5.123 1.00 . A A . 38 GLY HA3 1 1
7 7637 1 1 38 GLY N N 19.577 19.116 -5.520 1.00 . A A . 38 GLY N 1 1
7 7638 1 1 38 GLY O O 20.696 21.251 -6.777 1.00 . A A . 38 GLY O 1 1
7 7639 1 1 39 LYS C C 19.918 24.555 -6.393 1.00 . A A . 39 LYS C 1 1
7 7640 1 1 39 LYS CA C 19.411 23.605 -7.474 1.00 . A A . 39 LYS CA 1 1
7 7641 1 1 39 LYS CB C 18.419 24.333 -8.384 1.00 . A A . 39 LYS CB 1 1
7 7642 1 1 39 LYS CD C 17.335 24.487 -10.645 1.00 . A A . 39 LYS CD 1 1
7 7643 1 1 39 LYS CE C 16.637 23.623 -11.684 1.00 . A A . 39 LYS CE 1 1
7 7644 1 1 39 LYS CG C 18.213 23.654 -9.726 1.00 . A A . 39 LYS CG 1 1
7 7645 1 1 39 LYS H H 17.820 22.443 -6.699 1.00 . A A . 39 LYS H 1 1
7 7646 1 1 39 LYS HA H 20.250 23.271 -8.065 1.00 . A A . 39 LYS HA 1 1
7 7647 1 1 39 LYS HB2 H 17.464 24.391 -7.882 1.00 . A A . 39 LYS HB2 1 1
7 7648 1 1 39 LYS HB3 H 18.782 25.335 -8.563 1.00 . A A . 39 LYS HB3 1 1
7 7649 1 1 39 LYS HD2 H 16.587 24.993 -10.052 1.00 . A A . 39 LYS HD2 1 1
7 7650 1 1 39 LYS HD3 H 17.950 25.218 -11.151 1.00 . A A . 39 LYS HD3 1 1
7 7651 1 1 39 LYS HE2 H 17.346 23.370 -12.457 1.00 . A A . 39 LYS HE2 1 1
7 7652 1 1 39 LYS HE3 H 16.288 22.720 -11.206 1.00 . A A . 39 LYS HE3 1 1
7 7653 1 1 39 LYS HG2 H 19.174 23.509 -10.198 1.00 . A A . 39 LYS HG2 1 1
7 7654 1 1 39 LYS HG3 H 17.741 22.695 -9.565 1.00 . A A . 39 LYS HG3 1 1
7 7655 1 1 39 LYS HZ1 H 14.590 23.863 -12.018 1.00 . A A . 39 LYS HZ1 1 1
7 7656 1 1 39 LYS HZ2 H 15.554 24.300 -13.337 1.00 . A A . 39 LYS HZ2 1 1
7 7657 1 1 39 LYS HZ3 H 15.453 25.317 -11.989 1.00 . A A . 39 LYS HZ3 1 1
7 7658 1 1 39 LYS N N 18.784 22.430 -6.881 1.00 . A A . 39 LYS N 1 1
7 7659 1 1 39 LYS NZ N 15.478 24.325 -12.300 1.00 . A A . 39 LYS NZ 1 1
7 7660 1 1 39 LYS O O 20.825 25.352 -6.631 1.00 . A A . 39 LYS O 1 1
7 7661 1 1 40 MET C C 21.218 25.199 -3.821 1.00 . A A . 40 MET C 1 1
7 7662 1 1 40 MET CA C 19.721 25.314 -4.089 1.00 . A A . 40 MET CA 1 1
7 7663 1 1 40 MET CB C 18.935 24.938 -2.832 1.00 . A A . 40 MET CB 1 1
7 7664 1 1 40 MET CE C 19.646 23.077 0.508 1.00 . A A . 40 MET CE 1 1
7 7665 1 1 40 MET CG C 19.395 23.636 -2.195 1.00 . A A . 40 MET CG 1 1
7 7666 1 1 40 MET H H 18.609 23.809 -5.078 1.00 . A A . 40 MET H 1 1
7 7667 1 1 40 MET HA H 19.492 26.335 -4.354 1.00 . A A . 40 MET HA 1 1
7 7668 1 1 40 MET HB2 H 19.044 25.727 -2.104 1.00 . A A . 40 MET HB2 1 1
7 7669 1 1 40 MET HB3 H 17.892 24.838 -3.090 1.00 . A A . 40 MET HB3 1 1
7 7670 1 1 40 MET HE1 H 20.626 23.133 0.057 1.00 . A A . 40 MET HE1 1 1
7 7671 1 1 40 MET HE2 H 19.519 23.900 1.195 1.00 . A A . 40 MET HE2 1 1
7 7672 1 1 40 MET HE3 H 19.548 22.142 1.041 1.00 . A A . 40 MET HE3 1 1
7 7673 1 1 40 MET HG2 H 19.335 22.849 -2.932 1.00 . A A . 40 MET HG2 1 1
7 7674 1 1 40 MET HG3 H 20.420 23.750 -1.876 1.00 . A A . 40 MET HG3 1 1
7 7675 1 1 40 MET N N 19.327 24.464 -5.207 1.00 . A A . 40 MET N 1 1
7 7676 1 1 40 MET O O 21.822 26.091 -3.225 1.00 . A A . 40 MET O 1 1
7 7677 1 1 40 MET SD S 18.394 23.169 -0.770 1.00 . A A . 40 MET SD 1 1
7 7678 1 1 41 ARG C C 24.053 24.550 -5.161 1.00 . A A . 41 ARG C 1 1
7 7679 1 1 41 ARG CA C 23.238 23.864 -4.070 1.00 . A A . 41 ARG CA 1 1
7 7680 1 1 41 ARG CB C 23.536 22.363 -4.063 1.00 . A A . 41 ARG CB 1 1
7 7681 1 1 41 ARG CD C 23.226 20.229 -5.353 1.00 . A A . 41 ARG CD 1 1
7 7682 1 1 41 ARG CG C 23.482 21.725 -5.441 1.00 . A A . 41 ARG CG 1 1
7 7683 1 1 41 ARG CZ C 24.414 18.176 -6.001 1.00 . A A . 41 ARG CZ 1 1
7 7684 1 1 41 ARG H H 21.277 23.420 -4.732 1.00 . A A . 41 ARG H 1 1
7 7685 1 1 41 ARG HA H 23.515 24.281 -3.113 1.00 . A A . 41 ARG HA 1 1
7 7686 1 1 41 ARG HB2 H 24.525 22.206 -3.656 1.00 . A A . 41 ARG HB2 1 1
7 7687 1 1 41 ARG HB3 H 22.814 21.868 -3.432 1.00 . A A . 41 ARG HB3 1 1
7 7688 1 1 41 ARG HD2 H 22.875 19.995 -4.359 1.00 . A A . 41 ARG HD2 1 1
7 7689 1 1 41 ARG HD3 H 22.468 19.964 -6.074 1.00 . A A . 41 ARG HD3 1 1
7 7690 1 1 41 ARG HE H 25.295 19.900 -5.519 1.00 . A A . 41 ARG HE 1 1
7 7691 1 1 41 ARG HG2 H 22.685 22.182 -6.009 1.00 . A A . 41 ARG HG2 1 1
7 7692 1 1 41 ARG HG3 H 24.425 21.892 -5.941 1.00 . A A . 41 ARG HG3 1 1
7 7693 1 1 41 ARG HH11 H 22.400 18.022 -5.980 1.00 . A A . 41 ARG HH11 1 1
7 7694 1 1 41 ARG HH12 H 23.250 16.583 -6.436 1.00 . A A . 41 ARG HH12 1 1
7 7695 1 1 41 ARG HH21 H 26.426 18.011 -6.118 1.00 . A A . 41 ARG HH21 1 1
7 7696 1 1 41 ARG HH22 H 25.539 16.577 -6.513 1.00 . A A . 41 ARG HH22 1 1
7 7697 1 1 41 ARG N N 21.811 24.095 -4.264 1.00 . A A . 41 ARG N 1 1
7 7698 1 1 41 ARG NE N 24.432 19.450 -5.624 1.00 . A A . 41 ARG NE 1 1
7 7699 1 1 41 ARG NH1 N 23.260 17.542 -6.151 1.00 . A A . 41 ARG NH1 1 1
7 7700 1 1 41 ARG NH2 N 25.553 17.535 -6.229 1.00 . A A . 41 ARG NH2 1 1
7 7701 1 1 41 ARG O O 25.220 24.887 -4.959 1.00 . A A . 41 ARG O 1 1
7 7702 1 1 42 MET C C 24.114 26.917 -7.265 1.00 . A A . 42 MET C 1 1
7 7703 1 1 42 MET CA C 24.100 25.402 -7.441 1.00 . A A . 42 MET CA 1 1
7 7704 1 1 42 MET CB C 23.406 25.036 -8.754 1.00 . A A . 42 MET CB 1 1
7 7705 1 1 42 MET CE C 22.317 21.688 -10.534 1.00 . A A . 42 MET CE 1 1
7 7706 1 1 42 MET CG C 23.803 23.670 -9.291 1.00 . A A . 42 MET CG 1 1
7 7707 1 1 42 MET H H 22.501 24.464 -6.419 1.00 . A A . 42 MET H 1 1
7 7708 1 1 42 MET HA H 25.118 25.045 -7.470 1.00 . A A . 42 MET HA 1 1
7 7709 1 1 42 MET HB2 H 22.338 25.041 -8.597 1.00 . A A . 42 MET HB2 1 1
7 7710 1 1 42 MET HB3 H 23.656 25.777 -9.499 1.00 . A A . 42 MET HB3 1 1
7 7711 1 1 42 MET HE1 H 23.092 21.016 -10.195 1.00 . A A . 42 MET HE1 1 1
7 7712 1 1 42 MET HE2 H 21.564 21.785 -9.766 1.00 . A A . 42 MET HE2 1 1
7 7713 1 1 42 MET HE3 H 21.867 21.295 -11.434 1.00 . A A . 42 MET HE3 1 1
7 7714 1 1 42 MET HG2 H 24.875 23.644 -9.416 1.00 . A A . 42 MET HG2 1 1
7 7715 1 1 42 MET HG3 H 23.508 22.918 -8.575 1.00 . A A . 42 MET HG3 1 1
7 7716 1 1 42 MET N N 23.431 24.755 -6.318 1.00 . A A . 42 MET N 1 1
7 7717 1 1 42 MET O O 24.936 27.613 -7.861 1.00 . A A . 42 MET O 1 1
7 7718 1 1 42 MET SD S 23.029 23.295 -10.876 1.00 . A A . 42 MET SD 1 1
7 7719 1 1 43 HIS C C 24.071 29.273 -5.081 1.00 . A A . 43 HIS C 1 1
7 7720 1 1 43 HIS CA C 23.108 28.855 -6.188 1.00 . A A . 43 HIS CA 1 1
7 7721 1 1 43 HIS CB C 21.678 29.236 -5.806 1.00 . A A . 43 HIS CB 1 1
7 7722 1 1 43 HIS CD2 C 19.849 30.471 -7.170 1.00 . A A . 43 HIS CD2 1 1
7 7723 1 1 43 HIS CE1 C 19.960 29.279 -9.007 1.00 . A A . 43 HIS CE1 1 1
7 7724 1 1 43 HIS CG C 20.800 29.525 -6.985 1.00 . A A . 43 HIS CG 1 1
7 7725 1 1 43 HIS H H 22.572 26.816 -5.996 1.00 . A A . 43 HIS H 1 1
7 7726 1 1 43 HIS HA H 23.378 29.371 -7.097 1.00 . A A . 43 HIS HA 1 1
7 7727 1 1 43 HIS HB2 H 21.231 28.424 -5.252 1.00 . A A . 43 HIS HB2 1 1
7 7728 1 1 43 HIS HB3 H 21.701 30.120 -5.185 1.00 . A A . 43 HIS HB3 1 1
7 7729 1 1 43 HIS HD1 H 21.436 28.034 -8.331 1.00 . A A . 43 HIS HD1 1 1
7 7730 1 1 43 HIS HD2 H 19.546 31.224 -6.457 1.00 . A A . 43 HIS HD2 1 1
7 7731 1 1 43 HIS HE1 H 19.773 28.906 -10.003 1.00 . A A . 43 HIS HE1 1 1
7 7732 1 1 43 HIS N N 23.200 27.422 -6.442 1.00 . A A . 43 HIS N 1 1
7 7733 1 1 43 HIS ND1 N 20.844 28.794 -8.153 1.00 . A A . 43 HIS ND1 1 1
7 7734 1 1 43 HIS NE2 N 19.343 30.297 -8.435 1.00 . A A . 43 HIS NE2 1 1
7 7735 1 1 43 HIS O O 24.241 30.462 -4.808 1.00 . A A . 43 HIS O 1 1
7 7736 1 1 44 TYR C C 24.945 29.221 -2.186 1.00 . A A . 44 TYR C 1 1
7 7737 1 1 44 TYR CA C 25.643 28.555 -3.368 1.00 . A A . 44 TYR CA 1 1
7 7738 1 1 44 TYR CB C 26.784 29.442 -3.867 1.00 . A A . 44 TYR CB 1 1
7 7739 1 1 44 TYR CD1 C 27.988 27.780 -5.339 1.00 . A A . 44 TYR CD1 1 1
7 7740 1 1 44 TYR CD2 C 27.249 29.823 -6.320 1.00 . A A . 44 TYR CD2 1 1
7 7741 1 1 44 TYR CE1 C 28.508 27.379 -6.554 1.00 . A A . 44 TYR CE1 1 1
7 7742 1 1 44 TYR CE2 C 27.765 29.429 -7.540 1.00 . A A . 44 TYR CE2 1 1
7 7743 1 1 44 TYR CG C 27.351 29.007 -5.200 1.00 . A A . 44 TYR CG 1 1
7 7744 1 1 44 TYR CZ C 28.394 28.207 -7.652 1.00 . A A . 44 TYR CZ 1 1
7 7745 1 1 44 TYR H H 24.523 27.362 -4.710 1.00 . A A . 44 TYR H 1 1
7 7746 1 1 44 TYR HA H 26.051 27.609 -3.044 1.00 . A A . 44 TYR HA 1 1
7 7747 1 1 44 TYR HB2 H 26.424 30.454 -3.975 1.00 . A A . 44 TYR HB2 1 1
7 7748 1 1 44 TYR HB3 H 27.586 29.426 -3.144 1.00 . A A . 44 TYR HB3 1 1
7 7749 1 1 44 TYR HD1 H 28.076 27.134 -4.477 1.00 . A A . 44 TYR HD1 1 1
7 7750 1 1 44 TYR HD2 H 26.756 30.780 -6.229 1.00 . A A . 44 TYR HD2 1 1
7 7751 1 1 44 TYR HE1 H 29.000 26.422 -6.642 1.00 . A A . 44 TYR HE1 1 1
7 7752 1 1 44 TYR HE2 H 27.676 30.077 -8.399 1.00 . A A . 44 TYR HE2 1 1
7 7753 1 1 44 TYR HH H 28.565 26.943 -9.090 1.00 . A A . 44 TYR HH 1 1
7 7754 1 1 44 TYR N N 24.699 28.289 -4.447 1.00 . A A . 44 TYR N 1 1
7 7755 1 1 44 TYR O O 25.280 30.344 -1.806 1.00 . A A . 44 TYR O 1 1
7 7756 1 1 44 TYR OH O 28.909 27.810 -8.864 1.00 . A A . 44 TYR OH 1 1
7 7757 1 1 45 ILE C C 24.089 29.048 0.791 1.00 . A A . 45 ILE C 1 1
7 7758 1 1 45 ILE CA C 23.231 29.043 -0.469 1.00 . A A . 45 ILE CA 1 1
7 7759 1 1 45 ILE CB C 21.955 28.221 -0.206 1.00 . A A . 45 ILE CB 1 1
7 7760 1 1 45 ILE CD1 C 21.133 25.909 0.472 1.00 . A A . 45 ILE CD1 1 1
7 7761 1 1 45 ILE CG1 C 22.309 26.750 0.026 1.00 . A A . 45 ILE CG1 1 1
7 7762 1 1 45 ILE CG2 C 20.985 28.361 -1.369 1.00 . A A . 45 ILE CG2 1 1
7 7763 1 1 45 ILE H H 23.754 27.632 -1.957 1.00 . A A . 45 ILE H 1 1
7 7764 1 1 45 ILE HA H 22.940 30.058 -0.698 1.00 . A A . 45 ILE HA 1 1
7 7765 1 1 45 ILE HB H 21.478 28.612 0.679 1.00 . A A . 45 ILE HB 1 1
7 7766 1 1 45 ILE HD11 H 20.418 25.834 -0.334 1.00 . A A . 45 ILE HD11 1 1
7 7767 1 1 45 ILE HD12 H 21.478 24.922 0.742 1.00 . A A . 45 ILE HD12 1 1
7 7768 1 1 45 ILE HD13 H 20.663 26.373 1.327 1.00 . A A . 45 ILE HD13 1 1
7 7769 1 1 45 ILE HG12 H 22.689 26.329 -0.891 1.00 . A A . 45 ILE HG12 1 1
7 7770 1 1 45 ILE HG13 H 23.071 26.687 0.789 1.00 . A A . 45 ILE HG13 1 1
7 7771 1 1 45 ILE HG21 H 20.486 29.317 -1.308 1.00 . A A . 45 ILE HG21 1 1
7 7772 1 1 45 ILE HG22 H 21.528 28.298 -2.300 1.00 . A A . 45 ILE HG22 1 1
7 7773 1 1 45 ILE HG23 H 20.252 27.569 -1.324 1.00 . A A . 45 ILE HG23 1 1
7 7774 1 1 45 ILE N N 23.975 28.521 -1.609 1.00 . A A . 45 ILE N 1 1
7 7775 1 1 45 ILE O O 25.266 28.691 0.755 1.00 . A A . 45 ILE O 1 1
7 7776 1 1 46 ARG C C 23.487 28.659 4.232 1.00 . A A . 46 ARG C 1 1
7 7777 1 1 46 ARG CA C 24.199 29.504 3.179 1.00 . A A . 46 ARG CA 1 1
7 7778 1 1 46 ARG CB C 24.316 30.950 3.664 1.00 . A A . 46 ARG CB 1 1
7 7779 1 1 46 ARG CD C 26.078 32.648 4.239 1.00 . A A . 46 ARG CD 1 1
7 7780 1 1 46 ARG CG C 25.588 31.645 3.206 1.00 . A A . 46 ARG CG 1 1
7 7781 1 1 46 ARG CZ C 27.297 32.627 6.374 1.00 . A A . 46 ARG CZ 1 1
7 7782 1 1 46 ARG H H 22.549 29.725 1.872 1.00 . A A . 46 ARG H 1 1
7 7783 1 1 46 ARG HA H 25.189 29.104 3.024 1.00 . A A . 46 ARG HA 1 1
7 7784 1 1 46 ARG HB2 H 23.472 31.512 3.293 1.00 . A A . 46 ARG HB2 1 1
7 7785 1 1 46 ARG HB3 H 24.296 30.957 4.744 1.00 . A A . 46 ARG HB3 1 1
7 7786 1 1 46 ARG HD2 H 26.646 33.415 3.735 1.00 . A A . 46 ARG HD2 1 1
7 7787 1 1 46 ARG HD3 H 25.221 33.093 4.722 1.00 . A A . 46 ARG HD3 1 1
7 7788 1 1 46 ARG HE H 27.226 31.105 5.088 1.00 . A A . 46 ARG HE 1 1
7 7789 1 1 46 ARG HG2 H 26.356 30.902 3.050 1.00 . A A . 46 ARG HG2 1 1
7 7790 1 1 46 ARG HG3 H 25.391 32.162 2.280 1.00 . A A . 46 ARG HG3 1 1
7 7791 1 1 46 ARG HH11 H 26.322 34.349 5.968 1.00 . A A . 46 ARG HH11 1 1
7 7792 1 1 46 ARG HH12 H 27.185 34.322 7.470 1.00 . A A . 46 ARG HH12 1 1
7 7793 1 1 46 ARG HH21 H 28.366 31.056 7.063 1.00 . A A . 46 ARG HH21 1 1
7 7794 1 1 46 ARG HH22 H 28.348 32.448 8.091 1.00 . A A . 46 ARG HH22 1 1
7 7795 1 1 46 ARG N N 23.490 29.453 1.906 1.00 . A A . 46 ARG N 1 1
7 7796 1 1 46 ARG NE N 26.923 32.022 5.253 1.00 . A A . 46 ARG NE 1 1
7 7797 1 1 46 ARG NH1 N 26.903 33.868 6.624 1.00 . A A . 46 ARG NH1 1 1
7 7798 1 1 46 ARG NH2 N 28.067 31.992 7.248 1.00 . A A . 46 ARG NH2 1 1
7 7799 1 1 46 ARG O O 22.846 29.191 5.139 1.00 . A A . 46 ARG O 1 1
7 7800 1 1 47 ILE C C 23.601 26.538 6.429 1.00 . A A . 47 ILE C 1 1
7 7801 1 1 47 ILE CA C 22.972 26.425 5.045 1.00 . A A . 47 ILE CA 1 1
7 7802 1 1 47 ILE CB C 23.077 24.965 4.564 1.00 . A A . 47 ILE CB 1 1
7 7803 1 1 47 ILE CD1 C 22.780 23.472 2.524 1.00 . A A . 47 ILE CD1 1 1
7 7804 1 1 47 ILE CG1 C 22.552 24.838 3.132 1.00 . A A . 47 ILE CG1 1 1
7 7805 1 1 47 ILE CG2 C 22.309 24.043 5.499 1.00 . A A . 47 ILE CG2 1 1
7 7806 1 1 47 ILE H H 24.128 26.978 3.361 1.00 . A A . 47 ILE H 1 1
7 7807 1 1 47 ILE HA H 21.926 26.686 5.113 1.00 . A A . 47 ILE HA 1 1
7 7808 1 1 47 ILE HB H 24.116 24.676 4.586 1.00 . A A . 47 ILE HB 1 1
7 7809 1 1 47 ILE HD11 H 23.670 23.494 1.912 1.00 . A A . 47 ILE HD11 1 1
7 7810 1 1 47 ILE HD12 H 22.901 22.743 3.310 1.00 . A A . 47 ILE HD12 1 1
7 7811 1 1 47 ILE HD13 H 21.930 23.204 1.912 1.00 . A A . 47 ILE HD13 1 1
7 7812 1 1 47 ILE HG12 H 21.491 25.031 3.126 1.00 . A A . 47 ILE HG12 1 1
7 7813 1 1 47 ILE HG13 H 23.050 25.567 2.509 1.00 . A A . 47 ILE HG13 1 1
7 7814 1 1 47 ILE HG21 H 21.793 23.292 4.919 1.00 . A A . 47 ILE HG21 1 1
7 7815 1 1 47 ILE HG22 H 22.998 23.563 6.176 1.00 . A A . 47 ILE HG22 1 1
7 7816 1 1 47 ILE HG23 H 21.591 24.619 6.063 1.00 . A A . 47 ILE HG23 1 1
7 7817 1 1 47 ILE N N 23.604 27.342 4.104 1.00 . A A . 47 ILE N 1 1
7 7818 1 1 47 ILE O O 24.795 26.811 6.561 1.00 . A A . 47 ILE O 1 1
7 7819 1 1 48 LEU C C 22.456 25.483 9.745 1.00 . A A . 48 LEU C 1 1
7 7820 1 1 48 LEU CA C 23.267 26.401 8.837 1.00 . A A . 48 LEU CA 1 1
7 7821 1 1 48 LEU CB C 23.187 27.841 9.346 1.00 . A A . 48 LEU CB 1 1
7 7822 1 1 48 LEU CD1 C 24.386 29.440 7.833 1.00 . A A . 48 LEU CD1 1 1
7 7823 1 1 48 LEU CD2 C 24.611 29.663 10.314 1.00 . A A . 48 LEU CD2 1 1
7 7824 1 1 48 LEU CG C 24.444 28.691 9.155 1.00 . A A . 48 LEU CG 1 1
7 7825 1 1 48 LEU H H 21.849 26.111 7.292 1.00 . A A . 48 LEU H 1 1
7 7826 1 1 48 LEU HA H 24.298 26.080 8.849 1.00 . A A . 48 LEU HA 1 1
7 7827 1 1 48 LEU HB2 H 22.376 28.330 8.829 1.00 . A A . 48 LEU HB2 1 1
7 7828 1 1 48 LEU HB3 H 22.968 27.805 10.404 1.00 . A A . 48 LEU HB3 1 1
7 7829 1 1 48 LEU HD11 H 24.599 30.485 8.001 1.00 . A A . 48 LEU HD11 1 1
7 7830 1 1 48 LEU HD12 H 23.400 29.337 7.404 1.00 . A A . 48 LEU HD12 1 1
7 7831 1 1 48 LEU HD13 H 25.118 29.028 7.154 1.00 . A A . 48 LEU HD13 1 1
7 7832 1 1 48 LEU HD21 H 24.141 29.255 11.196 1.00 . A A . 48 LEU HD21 1 1
7 7833 1 1 48 LEU HD22 H 24.147 30.606 10.062 1.00 . A A . 48 LEU HD22 1 1
7 7834 1 1 48 LEU HD23 H 25.662 29.818 10.505 1.00 . A A . 48 LEU HD23 1 1
7 7835 1 1 48 LEU HG H 25.309 28.043 9.133 1.00 . A A . 48 LEU HG 1 1
7 7836 1 1 48 LEU N N 22.790 26.325 7.460 1.00 . A A . 48 LEU N 1 1
7 7837 1 1 48 LEU O O 21.342 25.071 9.418 1.00 . A A . 48 LEU O 1 1
7 7838 1 1 49 PRO C C 21.169 24.953 12.556 1.00 . A A . 49 PRO C 1 1
7 7839 1 1 49 PRO CA C 22.370 24.284 11.896 1.00 . A A . 49 PRO CA 1 1
7 7840 1 1 49 PRO CB C 23.470 24.023 12.928 1.00 . A A . 49 PRO CB 1 1
7 7841 1 1 49 PRO CD C 24.349 25.609 11.370 1.00 . A A . 49 PRO CD 1 1
7 7842 1 1 49 PRO CG C 24.381 25.197 12.816 1.00 . A A . 49 PRO CG 1 1
7 7843 1 1 49 PRO HA H 22.061 23.349 11.453 1.00 . A A . 49 PRO HA 1 1
7 7844 1 1 49 PRO HB2 H 23.033 23.954 13.914 1.00 . A A . 49 PRO HB2 1 1
7 7845 1 1 49 PRO HB3 H 23.981 23.103 12.690 1.00 . A A . 49 PRO HB3 1 1
7 7846 1 1 49 PRO HD2 H 24.440 26.681 11.281 1.00 . A A . 49 PRO HD2 1 1
7 7847 1 1 49 PRO HD3 H 25.135 25.114 10.819 1.00 . A A . 49 PRO HD3 1 1
7 7848 1 1 49 PRO HG2 H 24.024 26.000 13.442 1.00 . A A . 49 PRO HG2 1 1
7 7849 1 1 49 PRO HG3 H 25.382 24.912 13.102 1.00 . A A . 49 PRO HG3 1 1
7 7850 1 1 49 PRO N N 23.024 25.155 10.915 1.00 . A A . 49 PRO N 1 1
7 7851 1 1 49 PRO O O 21.217 26.132 12.906 1.00 . A A . 49 PRO O 1 1
7 7852 1 1 50 GLY C C 17.744 24.860 12.360 1.00 . A A . 50 GLY C 1 1
7 7853 1 1 50 GLY CA C 18.892 24.730 13.340 1.00 . A A . 50 GLY CA 1 1
7 7854 1 1 50 GLY H H 20.110 23.260 12.424 1.00 . A A . 50 GLY H 1 1
7 7855 1 1 50 GLY HA2 H 18.592 24.078 14.146 1.00 . A A . 50 GLY HA2 1 1
7 7856 1 1 50 GLY HA3 H 19.117 25.706 13.745 1.00 . A A . 50 GLY HA3 1 1
7 7857 1 1 50 GLY N N 20.091 24.193 12.723 1.00 . A A . 50 GLY N 1 1
7 7858 1 1 50 GLY O O 16.719 25.468 12.671 1.00 . A A . 50 GLY O 1 1
7 7859 1 1 51 ASP C C 16.226 22.981 9.957 1.00 . A A . 51 ASP C 1 1
7 7860 1 1 51 ASP CA C 16.883 24.345 10.142 1.00 . A A . 51 ASP CA 1 1
7 7861 1 1 51 ASP CB C 17.481 24.821 8.817 1.00 . A A . 51 ASP CB 1 1
7 7862 1 1 51 ASP CG C 16.423 25.310 7.847 1.00 . A A . 51 ASP CG 1 1
7 7863 1 1 51 ASP H H 18.754 23.820 10.984 1.00 . A A . 51 ASP H 1 1
7 7864 1 1 51 ASP HA H 16.133 25.052 10.462 1.00 . A A . 51 ASP HA 1 1
7 7865 1 1 51 ASP HB2 H 18.168 25.632 9.010 1.00 . A A . 51 ASP HB2 1 1
7 7866 1 1 51 ASP HB3 H 18.016 24.003 8.357 1.00 . A A . 51 ASP HB3 1 1
7 7867 1 1 51 ASP N N 17.914 24.290 11.172 1.00 . A A . 51 ASP N 1 1
7 7868 1 1 51 ASP O O 16.905 21.956 9.892 1.00 . A A . 51 ASP O 1 1
7 7869 1 1 51 ASP OD1 O 15.538 26.081 8.274 1.00 . A A . 51 ASP OD1 1 1
7 7870 1 1 51 ASP OD2 O 16.481 24.923 6.662 1.00 . A A . 51 ASP OD2 1 1
7 7871 1 1 52 LYS C C 14.163 21.298 8.237 1.00 . A A . 52 LYS C 1 1
7 7872 1 1 52 LYS CA C 14.149 21.738 9.697 1.00 . A A . 52 LYS CA 1 1
7 7873 1 1 52 LYS CB C 12.706 21.920 10.173 1.00 . A A . 52 LYS CB 1 1
7 7874 1 1 52 LYS CD C 11.957 20.161 11.802 1.00 . A A . 52 LYS CD 1 1
7 7875 1 1 52 LYS CE C 13.005 19.087 12.051 1.00 . A A . 52 LYS CE 1 1
7 7876 1 1 52 LYS CG C 11.955 20.612 10.351 1.00 . A A . 52 LYS CG 1 1
7 7877 1 1 52 LYS H H 14.414 23.825 9.934 1.00 . A A . 52 LYS H 1 1
7 7878 1 1 52 LYS HA H 14.623 20.974 10.295 1.00 . A A . 52 LYS HA 1 1
7 7879 1 1 52 LYS HB2 H 12.715 22.438 11.121 1.00 . A A . 52 LYS HB2 1 1
7 7880 1 1 52 LYS HB3 H 12.174 22.520 9.449 1.00 . A A . 52 LYS HB3 1 1
7 7881 1 1 52 LYS HD2 H 12.171 21.010 12.434 1.00 . A A . 52 LYS HD2 1 1
7 7882 1 1 52 LYS HD3 H 10.982 19.764 12.048 1.00 . A A . 52 LYS HD3 1 1
7 7883 1 1 52 LYS HE2 H 12.830 18.268 11.371 1.00 . A A . 52 LYS HE2 1 1
7 7884 1 1 52 LYS HE3 H 13.982 19.507 11.865 1.00 . A A . 52 LYS HE3 1 1
7 7885 1 1 52 LYS HG2 H 10.933 20.747 10.029 1.00 . A A . 52 LYS HG2 1 1
7 7886 1 1 52 LYS HG3 H 12.427 19.851 9.747 1.00 . A A . 52 LYS HG3 1 1
7 7887 1 1 52 LYS HZ1 H 11.980 18.314 13.698 1.00 . A A . 52 LYS HZ1 1 1
7 7888 1 1 52 LYS HZ2 H 13.283 19.310 14.109 1.00 . A A . 52 LYS HZ2 1 1
7 7889 1 1 52 LYS HZ3 H 13.564 17.740 13.546 1.00 . A A . 52 LYS HZ3 1 1
7 7890 1 1 52 LYS N N 14.900 22.975 9.875 1.00 . A A . 52 LYS N 1 1
7 7891 1 1 52 LYS NZ N 12.955 18.577 13.449 1.00 . A A . 52 LYS NZ 1 1
7 7892 1 1 52 LYS O O 13.746 22.043 7.350 1.00 . A A . 52 LYS O 1 1
7 7893 1 1 53 VAL C C 14.323 18.068 6.619 1.00 . A A . 53 VAL C 1 1
7 7894 1 1 53 VAL CA C 14.708 19.542 6.641 1.00 . A A . 53 VAL CA 1 1
7 7895 1 1 53 VAL CB C 16.117 19.702 6.040 1.00 . A A . 53 VAL CB 1 1
7 7896 1 1 53 VAL CG1 C 16.557 21.158 6.089 1.00 . A A . 53 VAL CG1 1 1
7 7897 1 1 53 VAL CG2 C 17.112 18.812 6.770 1.00 . A A . 53 VAL CG2 1 1
7 7898 1 1 53 VAL H H 14.961 19.536 8.743 1.00 . A A . 53 VAL H 1 1
7 7899 1 1 53 VAL HA H 14.013 20.096 6.027 1.00 . A A . 53 VAL HA 1 1
7 7900 1 1 53 VAL HB H 16.082 19.394 5.006 1.00 . A A . 53 VAL HB 1 1
7 7901 1 1 53 VAL HG11 H 17.173 21.318 6.961 1.00 . A A . 53 VAL HG11 1 1
7 7902 1 1 53 VAL HG12 H 17.121 21.393 5.198 1.00 . A A . 53 VAL HG12 1 1
7 7903 1 1 53 VAL HG13 H 15.686 21.795 6.142 1.00 . A A . 53 VAL HG13 1 1
7 7904 1 1 53 VAL HG21 H 16.700 18.523 7.726 1.00 . A A . 53 VAL HG21 1 1
7 7905 1 1 53 VAL HG22 H 17.306 17.928 6.180 1.00 . A A . 53 VAL HG22 1 1
7 7906 1 1 53 VAL HG23 H 18.034 19.352 6.923 1.00 . A A . 53 VAL HG23 1 1
7 7907 1 1 53 VAL N N 14.643 20.082 7.994 1.00 . A A . 53 VAL N 1 1
7 7908 1 1 53 VAL O O 14.281 17.409 7.659 1.00 . A A . 53 VAL O 1 1
7 7909 1 1 54 THR C C 14.848 15.304 4.841 1.00 . A A . 54 THR C 1 1
7 7910 1 1 54 THR CA C 13.658 16.156 5.268 1.00 . A A . 54 THR CA 1 1
7 7911 1 1 54 THR CB C 12.529 15.997 4.231 1.00 . A A . 54 THR CB 1 1
7 7912 1 1 54 THR CG2 C 11.874 14.629 4.351 1.00 . A A . 54 THR CG2 1 1
7 7913 1 1 54 THR H H 14.091 18.128 4.635 1.00 . A A . 54 THR H 1 1
7 7914 1 1 54 THR HA H 13.295 15.799 6.221 1.00 . A A . 54 THR HA 1 1
7 7915 1 1 54 THR HB H 12.954 16.091 3.242 1.00 . A A . 54 THR HB 1 1
7 7916 1 1 54 THR HG1 H 11.450 17.523 3.604 1.00 . A A . 54 THR HG1 1 1
7 7917 1 1 54 THR HG21 H 11.480 14.504 5.348 1.00 . A A . 54 THR HG21 1 1
7 7918 1 1 54 THR HG22 H 12.606 13.860 4.154 1.00 . A A . 54 THR HG22 1 1
7 7919 1 1 54 THR HG23 H 11.070 14.552 3.634 1.00 . A A . 54 THR HG23 1 1
7 7920 1 1 54 THR N N 14.041 17.553 5.426 1.00 . A A . 54 THR N 1 1
7 7921 1 1 54 THR O O 15.729 15.769 4.118 1.00 . A A . 54 THR O 1 1
7 7922 1 1 54 THR OG1 O 11.546 17.021 4.417 1.00 . A A . 54 THR OG1 1 1
7 7923 1 1 55 VAL C C 15.413 11.743 4.651 1.00 . A A . 55 VAL C 1 1
7 7924 1 1 55 VAL CA C 15.950 13.137 4.956 1.00 . A A . 55 VAL CA 1 1
7 7925 1 1 55 VAL CB C 16.979 13.040 6.097 1.00 . A A . 55 VAL CB 1 1
7 7926 1 1 55 VAL CG1 C 17.708 14.364 6.273 1.00 . A A . 55 VAL CG1 1 1
7 7927 1 1 55 VAL CG2 C 16.301 12.620 7.392 1.00 . A A . 55 VAL CG2 1 1
7 7928 1 1 55 VAL H H 14.137 13.741 5.866 1.00 . A A . 55 VAL H 1 1
7 7929 1 1 55 VAL HA H 16.451 13.519 4.079 1.00 . A A . 55 VAL HA 1 1
7 7930 1 1 55 VAL HB H 17.707 12.286 5.836 1.00 . A A . 55 VAL HB 1 1
7 7931 1 1 55 VAL HG11 H 18.489 14.249 7.010 1.00 . A A . 55 VAL HG11 1 1
7 7932 1 1 55 VAL HG12 H 18.142 14.664 5.330 1.00 . A A . 55 VAL HG12 1 1
7 7933 1 1 55 VAL HG13 H 17.009 15.118 6.604 1.00 . A A . 55 VAL HG13 1 1
7 7934 1 1 55 VAL HG21 H 15.615 13.393 7.706 1.00 . A A . 55 VAL HG21 1 1
7 7935 1 1 55 VAL HG22 H 15.758 11.700 7.233 1.00 . A A . 55 VAL HG22 1 1
7 7936 1 1 55 VAL HG23 H 17.048 12.468 8.158 1.00 . A A . 55 VAL HG23 1 1
7 7937 1 1 55 VAL N N 14.868 14.054 5.293 1.00 . A A . 55 VAL N 1 1
7 7938 1 1 55 VAL O O 14.362 11.348 5.156 1.00 . A A . 55 VAL O 1 1
7 7939 1 1 56 GLU C C 16.890 8.667 3.641 1.00 . A A . 56 GLU C 1 1
7 7940 1 1 56 GLU CA C 15.739 9.651 3.451 1.00 . A A . 56 GLU CA 1 1
7 7941 1 1 56 GLU CB C 15.262 9.620 1.997 1.00 . A A . 56 GLU CB 1 1
7 7942 1 1 56 GLU CD C 13.345 10.089 0.420 1.00 . A A . 56 GLU CD 1 1
7 7943 1 1 56 GLU CG C 13.758 9.781 1.846 1.00 . A A . 56 GLU CG 1 1
7 7944 1 1 56 GLU H H 16.971 11.372 3.453 1.00 . A A . 56 GLU H 1 1
7 7945 1 1 56 GLU HA H 14.922 9.360 4.094 1.00 . A A . 56 GLU HA 1 1
7 7946 1 1 56 GLU HB2 H 15.745 10.418 1.455 1.00 . A A . 56 GLU HB2 1 1
7 7947 1 1 56 GLU HB3 H 15.546 8.675 1.558 1.00 . A A . 56 GLU HB3 1 1
7 7948 1 1 56 GLU HG2 H 13.278 8.865 2.154 1.00 . A A . 56 GLU HG2 1 1
7 7949 1 1 56 GLU HG3 H 13.430 10.590 2.483 1.00 . A A . 56 GLU HG3 1 1
7 7950 1 1 56 GLU N N 16.142 11.002 3.823 1.00 . A A . 56 GLU N 1 1
7 7951 1 1 56 GLU O O 18.011 8.912 3.195 1.00 . A A . 56 GLU O 1 1
7 7952 1 1 56 GLU OE1 O 14.111 9.752 -0.506 1.00 . A A . 56 GLU OE1 1 1
7 7953 1 1 56 GLU OE2 O 12.254 10.668 0.231 1.00 . A A . 56 GLU OE2 1 1
7 7954 1 1 57 LEU C C 17.334 5.276 3.738 1.00 . A A . 57 LEU C 1 1
7 7955 1 1 57 LEU CA C 17.615 6.532 4.558 1.00 . A A . 57 LEU CA 1 1
7 7956 1 1 57 LEU CB C 17.658 6.184 6.047 1.00 . A A . 57 LEU CB 1 1
7 7957 1 1 57 LEU CD1 C 20.021 6.058 6.874 1.00 . A A . 57 LEU CD1 1 1
7 7958 1 1 57 LEU CD2 C 18.338 4.375 7.643 1.00 . A A . 57 LEU CD2 1 1
7 7959 1 1 57 LEU CG C 18.789 5.254 6.486 1.00 . A A . 57 LEU CG 1 1
7 7960 1 1 57 LEU H H 15.693 7.414 4.638 1.00 . A A . 57 LEU H 1 1
7 7961 1 1 57 LEU HA H 18.572 6.934 4.262 1.00 . A A . 57 LEU HA 1 1
7 7962 1 1 57 LEU HB2 H 17.755 7.106 6.599 1.00 . A A . 57 LEU HB2 1 1
7 7963 1 1 57 LEU HB3 H 16.721 5.710 6.302 1.00 . A A . 57 LEU HB3 1 1
7 7964 1 1 57 LEU HD11 H 20.137 6.888 6.194 1.00 . A A . 57 LEU HD11 1 1
7 7965 1 1 57 LEU HD12 H 20.894 5.425 6.823 1.00 . A A . 57 LEU HD12 1 1
7 7966 1 1 57 LEU HD13 H 19.904 6.430 7.882 1.00 . A A . 57 LEU HD13 1 1
7 7967 1 1 57 LEU HD21 H 17.264 4.432 7.741 1.00 . A A . 57 LEU HD21 1 1
7 7968 1 1 57 LEU HD22 H 18.801 4.717 8.557 1.00 . A A . 57 LEU HD22 1 1
7 7969 1 1 57 LEU HD23 H 18.628 3.352 7.452 1.00 . A A . 57 LEU HD23 1 1
7 7970 1 1 57 LEU HG H 19.059 4.610 5.660 1.00 . A A . 57 LEU HG 1 1
7 7971 1 1 57 LEU N N 16.604 7.554 4.307 1.00 . A A . 57 LEU N 1 1
7 7972 1 1 57 LEU O O 16.179 4.916 3.508 1.00 . A A . 57 LEU O 1 1
7 7973 1 1 58 THR C C 18.679 2.167 3.314 1.00 . A A . 58 THR C 1 1
7 7974 1 1 58 THR CA C 18.268 3.395 2.509 1.00 . A A . 58 THR CA 1 1
7 7975 1 1 58 THR CB C 19.122 3.464 1.229 1.00 . A A . 58 THR CB 1 1
7 7976 1 1 58 THR CG2 C 18.321 4.050 0.075 1.00 . A A . 58 THR CG2 1 1
7 7977 1 1 58 THR H H 19.294 4.948 3.517 1.00 . A A . 58 THR H 1 1
7 7978 1 1 58 THR HA H 17.232 3.294 2.221 1.00 . A A . 58 THR HA 1 1
7 7979 1 1 58 THR HB H 19.427 2.462 0.963 1.00 . A A . 58 THR HB 1 1
7 7980 1 1 58 THR HG1 H 20.070 5.190 1.344 1.00 . A A . 58 THR HG1 1 1
7 7981 1 1 58 THR HG21 H 18.801 3.801 -0.859 1.00 . A A . 58 THR HG21 1 1
7 7982 1 1 58 THR HG22 H 18.272 5.123 0.180 1.00 . A A . 58 THR HG22 1 1
7 7983 1 1 58 THR HG23 H 17.322 3.640 0.087 1.00 . A A . 58 THR HG23 1 1
7 7984 1 1 58 THR N N 18.399 4.611 3.301 1.00 . A A . 58 THR N 1 1
7 7985 1 1 58 THR O O 19.393 2.260 4.313 1.00 . A A . 58 THR O 1 1
7 7986 1 1 58 THR OG1 O 20.288 4.262 1.460 1.00 . A A . 58 THR OG1 1 1
7 7987 1 1 59 PRO C C 19.990 -0.681 3.375 1.00 . A A . 59 PRO C 1 1
7 7988 1 1 59 PRO CA C 18.527 -0.282 3.537 1.00 . A A . 59 PRO CA 1 1
7 7989 1 1 59 PRO CB C 17.617 -1.286 2.824 1.00 . A A . 59 PRO CB 1 1
7 7990 1 1 59 PRO CD C 17.363 0.802 1.688 1.00 . A A . 59 PRO CD 1 1
7 7991 1 1 59 PRO CG C 17.371 -0.688 1.482 1.00 . A A . 59 PRO CG 1 1
7 7992 1 1 59 PRO HA H 18.278 -0.251 4.587 1.00 . A A . 59 PRO HA 1 1
7 7993 1 1 59 PRO HB2 H 18.120 -2.239 2.746 1.00 . A A . 59 PRO HB2 1 1
7 7994 1 1 59 PRO HB3 H 16.699 -1.402 3.379 1.00 . A A . 59 PRO HB3 1 1
7 7995 1 1 59 PRO HD2 H 17.780 1.304 0.828 1.00 . A A . 59 PRO HD2 1 1
7 7996 1 1 59 PRO HD3 H 16.359 1.151 1.881 1.00 . A A . 59 PRO HD3 1 1
7 7997 1 1 59 PRO HG2 H 18.162 -0.968 0.804 1.00 . A A . 59 PRO HG2 1 1
7 7998 1 1 59 PRO HG3 H 16.415 -1.018 1.103 1.00 . A A . 59 PRO HG3 1 1
7 7999 1 1 59 PRO N N 18.219 0.987 2.872 1.00 . A A . 59 PRO N 1 1
7 8000 1 1 59 PRO O O 20.486 -1.558 4.082 1.00 . A A . 59 PRO O 1 1
7 8001 1 1 60 TYR C C 22.933 -0.014 3.414 1.00 . A A . 60 TYR C 1 1
7 8002 1 1 60 TYR CA C 22.082 -0.320 2.185 1.00 . A A . 60 TYR CA 1 1
7 8003 1 1 60 TYR CB C 22.582 0.492 0.989 1.00 . A A . 60 TYR CB 1 1
7 8004 1 1 60 TYR CD1 C 21.211 -0.059 -1.059 1.00 . A A . 60 TYR CD1 1 1
7 8005 1 1 60 TYR CD2 C 23.389 -1.011 -0.873 1.00 . A A . 60 TYR CD2 1 1
7 8006 1 1 60 TYR CE1 C 21.032 -0.695 -2.272 1.00 . A A . 60 TYR CE1 1 1
7 8007 1 1 60 TYR CE2 C 23.219 -1.649 -2.086 1.00 . A A . 60 TYR CE2 1 1
7 8008 1 1 60 TYR CG C 22.391 -0.205 -0.339 1.00 . A A . 60 TYR CG 1 1
7 8009 1 1 60 TYR CZ C 22.039 -1.488 -2.782 1.00 . A A . 60 TYR CZ 1 1
7 8010 1 1 60 TYR H H 20.225 0.657 1.909 1.00 . A A . 60 TYR H 1 1
7 8011 1 1 60 TYR HA H 22.168 -1.372 1.955 1.00 . A A . 60 TYR HA 1 1
7 8012 1 1 60 TYR HB2 H 22.048 1.429 0.951 1.00 . A A . 60 TYR HB2 1 1
7 8013 1 1 60 TYR HB3 H 23.636 0.689 1.112 1.00 . A A . 60 TYR HB3 1 1
7 8014 1 1 60 TYR HD1 H 20.425 0.563 -0.657 1.00 . A A . 60 TYR HD1 1 1
7 8015 1 1 60 TYR HD2 H 24.312 -1.135 -0.325 1.00 . A A . 60 TYR HD2 1 1
7 8016 1 1 60 TYR HE1 H 20.108 -0.569 -2.818 1.00 . A A . 60 TYR HE1 1 1
7 8017 1 1 60 TYR HE2 H 24.007 -2.271 -2.485 1.00 . A A . 60 TYR HE2 1 1
7 8018 1 1 60 TYR HH H 21.516 -3.005 -3.841 1.00 . A A . 60 TYR HH 1 1
7 8019 1 1 60 TYR N N 20.675 -0.032 2.441 1.00 . A A . 60 TYR N 1 1
7 8020 1 1 60 TYR O O 23.826 -0.782 3.771 1.00 . A A . 60 TYR O 1 1
7 8021 1 1 60 TYR OH O 21.865 -2.124 -3.990 1.00 . A A . 60 TYR OH 1 1
7 8022 1 1 61 ASP C C 22.515 2.385 6.155 1.00 . A A . 61 ASP C 1 1
7 8023 1 1 61 ASP CA C 23.385 1.522 5.246 1.00 . A A . 61 ASP CA 1 1
7 8024 1 1 61 ASP CB C 24.648 2.288 4.852 1.00 . A A . 61 ASP CB 1 1
7 8025 1 1 61 ASP CG C 25.751 1.372 4.358 1.00 . A A . 61 ASP CG 1 1
7 8026 1 1 61 ASP H H 21.924 1.684 3.722 1.00 . A A . 61 ASP H 1 1
7 8027 1 1 61 ASP HA H 23.669 0.630 5.783 1.00 . A A . 61 ASP HA 1 1
7 8028 1 1 61 ASP HB2 H 24.407 2.987 4.063 1.00 . A A . 61 ASP HB2 1 1
7 8029 1 1 61 ASP HB3 H 25.014 2.833 5.710 1.00 . A A . 61 ASP HB3 1 1
7 8030 1 1 61 ASP N N 22.648 1.113 4.056 1.00 . A A . 61 ASP N 1 1
7 8031 1 1 61 ASP O O 21.799 3.272 5.687 1.00 . A A . 61 ASP O 1 1
7 8032 1 1 61 ASP OD1 O 26.399 0.717 5.201 1.00 . A A . 61 ASP OD1 1 1
7 8033 1 1 61 ASP OD2 O 25.967 1.311 3.130 1.00 . A A . 61 ASP OD2 1 1
7 8034 1 1 62 LEU C C 22.659 3.911 9.135 1.00 . A A . 62 LEU C 1 1
7 8035 1 1 62 LEU CA C 21.796 2.870 8.429 1.00 . A A . 62 LEU CA 1 1
7 8036 1 1 62 LEU CB C 21.179 1.921 9.458 1.00 . A A . 62 LEU CB 1 1
7 8037 1 1 62 LEU CD1 C 21.499 0.971 11.755 1.00 . A A . 62 LEU CD1 1 1
7 8038 1 1 62 LEU CD2 C 22.671 -0.064 9.803 1.00 . A A . 62 LEU CD2 1 1
7 8039 1 1 62 LEU CG C 22.158 1.234 10.410 1.00 . A A . 62 LEU CG 1 1
7 8040 1 1 62 LEU H H 23.168 1.400 7.767 1.00 . A A . 62 LEU H 1 1
7 8041 1 1 62 LEU HA H 21.005 3.377 7.898 1.00 . A A . 62 LEU HA 1 1
7 8042 1 1 62 LEU HB2 H 20.481 2.488 10.054 1.00 . A A . 62 LEU HB2 1 1
7 8043 1 1 62 LEU HB3 H 20.646 1.151 8.917 1.00 . A A . 62 LEU HB3 1 1
7 8044 1 1 62 LEU HD11 H 22.137 0.337 12.351 1.00 . A A . 62 LEU HD11 1 1
7 8045 1 1 62 LEU HD12 H 20.548 0.483 11.601 1.00 . A A . 62 LEU HD12 1 1
7 8046 1 1 62 LEU HD13 H 21.342 1.909 12.268 1.00 . A A . 62 LEU HD13 1 1
7 8047 1 1 62 LEU HD21 H 22.384 -0.112 8.763 1.00 . A A . 62 LEU HD21 1 1
7 8048 1 1 62 LEU HD22 H 22.244 -0.903 10.334 1.00 . A A . 62 LEU HD22 1 1
7 8049 1 1 62 LEU HD23 H 23.748 -0.097 9.882 1.00 . A A . 62 LEU HD23 1 1
7 8050 1 1 62 LEU HG H 23.006 1.885 10.576 1.00 . A A . 62 LEU HG 1 1
7 8051 1 1 62 LEU N N 22.580 2.119 7.454 1.00 . A A . 62 LEU N 1 1
7 8052 1 1 62 LEU O O 22.307 4.400 10.209 1.00 . A A . 62 LEU O 1 1
7 8053 1 1 63 SER C C 24.879 6.419 8.157 1.00 . A A . 63 SER C 1 1
7 8054 1 1 63 SER CA C 24.706 5.228 9.095 1.00 . A A . 63 SER CA 1 1
7 8055 1 1 63 SER CB C 26.065 4.586 9.378 1.00 . A A . 63 SER CB 1 1
7 8056 1 1 63 SER H H 24.017 3.822 7.670 1.00 . A A . 63 SER H 1 1
7 8057 1 1 63 SER HA H 24.281 5.576 10.025 1.00 . A A . 63 SER HA 1 1
7 8058 1 1 63 SER HB2 H 25.926 3.539 9.599 1.00 . A A . 63 SER HB2 1 1
7 8059 1 1 63 SER HB3 H 26.697 4.690 8.508 1.00 . A A . 63 SER HB3 1 1
7 8060 1 1 63 SER HG H 26.415 4.784 11.296 1.00 . A A . 63 SER HG 1 1
7 8061 1 1 63 SER N N 23.791 4.247 8.524 1.00 . A A . 63 SER N 1 1
7 8062 1 1 63 SER O O 25.888 7.123 8.209 1.00 . A A . 63 SER O 1 1
7 8063 1 1 63 SER OG O 26.702 5.206 10.482 1.00 . A A . 63 SER OG 1 1
7 8064 1 1 64 ARG C C 22.648 7.797 5.523 1.00 . A A . 64 ARG C 1 1
7 8065 1 1 64 ARG CA C 23.929 7.743 6.350 1.00 . A A . 64 ARG CA 1 1
7 8066 1 1 64 ARG CB C 25.140 7.603 5.426 1.00 . A A . 64 ARG CB 1 1
7 8067 1 1 64 ARG CD C 26.618 6.013 4.161 1.00 . A A . 64 ARG CD 1 1
7 8068 1 1 64 ARG CG C 25.235 6.246 4.748 1.00 . A A . 64 ARG CG 1 1
7 8069 1 1 64 ARG CZ C 26.688 7.437 2.158 1.00 . A A . 64 ARG CZ 1 1
7 8070 1 1 64 ARG H H 23.108 6.044 7.308 1.00 . A A . 64 ARG H 1 1
7 8071 1 1 64 ARG HA H 24.019 8.661 6.911 1.00 . A A . 64 ARG HA 1 1
7 8072 1 1 64 ARG HB2 H 25.082 8.361 4.659 1.00 . A A . 64 ARG HB2 1 1
7 8073 1 1 64 ARG HB3 H 26.038 7.756 6.005 1.00 . A A . 64 ARG HB3 1 1
7 8074 1 1 64 ARG HD2 H 27.310 5.823 4.967 1.00 . A A . 64 ARG HD2 1 1
7 8075 1 1 64 ARG HD3 H 26.577 5.152 3.511 1.00 . A A . 64 ARG HD3 1 1
7 8076 1 1 64 ARG HE H 27.735 7.762 3.824 1.00 . A A . 64 ARG HE 1 1
7 8077 1 1 64 ARG HG2 H 25.031 5.475 5.477 1.00 . A A . 64 ARG HG2 1 1
7 8078 1 1 64 ARG HG3 H 24.503 6.198 3.956 1.00 . A A . 64 ARG HG3 1 1
7 8079 1 1 64 ARG HH11 H 25.455 5.843 2.024 1.00 . A A . 64 ARG HH11 1 1
7 8080 1 1 64 ARG HH12 H 25.513 6.855 0.620 1.00 . A A . 64 ARG HH12 1 1
7 8081 1 1 64 ARG HH21 H 27.821 9.102 1.981 1.00 . A A . 64 ARG HH21 1 1
7 8082 1 1 64 ARG HH22 H 26.860 8.708 0.596 1.00 . A A . 64 ARG HH22 1 1
7 8083 1 1 64 ARG N N 23.887 6.639 7.301 1.00 . A A . 64 ARG N 1 1
7 8084 1 1 64 ARG NE N 27.088 7.164 3.395 1.00 . A A . 64 ARG NE 1 1
7 8085 1 1 64 ARG NH1 N 25.814 6.646 1.551 1.00 . A A . 64 ARG NH1 1 1
7 8086 1 1 64 ARG NH2 N 27.162 8.504 1.526 1.00 . A A . 64 ARG NH2 1 1
7 8087 1 1 64 ARG O O 22.159 6.772 5.050 1.00 . A A . 64 ARG O 1 1
7 8088 1 1 65 ALA C C 21.010 10.380 3.638 1.00 . A A . 65 ALA C 1 1
7 8089 1 1 65 ALA CA C 20.887 9.188 4.581 1.00 . A A . 65 ALA CA 1 1
7 8090 1 1 65 ALA CB C 19.698 9.371 5.513 1.00 . A A . 65 ALA CB 1 1
7 8091 1 1 65 ALA H H 22.546 9.780 5.753 1.00 . A A . 65 ALA H 1 1
7 8092 1 1 65 ALA HA H 20.721 8.295 3.996 1.00 . A A . 65 ALA HA 1 1
7 8093 1 1 65 ALA HB1 H 18.940 8.638 5.275 1.00 . A A . 65 ALA HB1 1 1
7 8094 1 1 65 ALA HB2 H 20.019 9.240 6.535 1.00 . A A . 65 ALA HB2 1 1
7 8095 1 1 65 ALA HB3 H 19.292 10.363 5.387 1.00 . A A . 65 ALA HB3 1 1
7 8096 1 1 65 ALA N N 22.110 9.001 5.352 1.00 . A A . 65 ALA N 1 1
7 8097 1 1 65 ALA O O 21.773 11.312 3.896 1.00 . A A . 65 ALA O 1 1
7 8098 1 1 66 ARG C C 19.566 12.659 2.092 1.00 . A A . 66 ARG C 1 1
7 8099 1 1 66 ARG CA C 20.283 11.421 1.562 1.00 . A A . 66 ARG CA 1 1
7 8100 1 1 66 ARG CB C 19.635 10.963 0.254 1.00 . A A . 66 ARG CB 1 1
7 8101 1 1 66 ARG CD C 17.569 10.121 -0.904 1.00 . A A . 66 ARG CD 1 1
7 8102 1 1 66 ARG CG C 18.238 10.391 0.435 1.00 . A A . 66 ARG CG 1 1
7 8103 1 1 66 ARG CZ C 18.249 9.264 -3.106 1.00 . A A . 66 ARG CZ 1 1
7 8104 1 1 66 ARG H H 19.668 9.575 2.394 1.00 . A A . 66 ARG H 1 1
7 8105 1 1 66 ARG HA H 21.316 11.672 1.372 1.00 . A A . 66 ARG HA 1 1
7 8106 1 1 66 ARG HB2 H 19.569 11.807 -0.417 1.00 . A A . 66 ARG HB2 1 1
7 8107 1 1 66 ARG HB3 H 20.256 10.204 -0.195 1.00 . A A . 66 ARG HB3 1 1
7 8108 1 1 66 ARG HD2 H 16.646 9.588 -0.730 1.00 . A A . 66 ARG HD2 1 1
7 8109 1 1 66 ARG HD3 H 17.354 11.067 -1.380 1.00 . A A . 66 ARG HD3 1 1
7 8110 1 1 66 ARG HE H 19.144 8.813 -1.381 1.00 . A A . 66 ARG HE 1 1
7 8111 1 1 66 ARG HG2 H 18.308 9.462 0.983 1.00 . A A . 66 ARG HG2 1 1
7 8112 1 1 66 ARG HG3 H 17.639 11.096 0.992 1.00 . A A . 66 ARG HG3 1 1
7 8113 1 1 66 ARG HH11 H 16.660 10.511 -3.133 1.00 . A A . 66 ARG HH11 1 1
7 8114 1 1 66 ARG HH12 H 17.149 9.899 -4.678 1.00 . A A . 66 ARG HH12 1 1
7 8115 1 1 66 ARG HH21 H 19.798 8.002 -3.410 1.00 . A A . 66 ARG HH21 1 1
7 8116 1 1 66 ARG HH22 H 18.934 8.471 -4.834 1.00 . A A . 66 ARG HH22 1 1
7 8117 1 1 66 ARG N N 20.256 10.344 2.544 1.00 . A A . 66 ARG N 1 1
7 8118 1 1 66 ARG NE N 18.416 9.326 -1.789 1.00 . A A . 66 ARG NE 1 1
7 8119 1 1 66 ARG NH1 N 17.272 9.947 -3.686 1.00 . A A . 66 ARG NH1 1 1
7 8120 1 1 66 ARG NH2 N 19.060 8.518 -3.844 1.00 . A A . 66 ARG NH2 1 1
7 8121 1 1 66 ARG O O 18.429 12.577 2.558 1.00 . A A . 66 ARG O 1 1
7 8122 1 1 67 ILE C C 18.651 15.608 1.492 1.00 . A A . 67 ILE C 1 1
7 8123 1 1 67 ILE CA C 19.664 15.057 2.490 1.00 . A A . 67 ILE CA 1 1
7 8124 1 1 67 ILE CB C 20.753 16.117 2.737 1.00 . A A . 67 ILE CB 1 1
7 8125 1 1 67 ILE CD1 C 21.068 15.422 5.165 1.00 . A A . 67 ILE CD1 1 1
7 8126 1 1 67 ILE CG1 C 21.724 15.640 3.819 1.00 . A A . 67 ILE CG1 1 1
7 8127 1 1 67 ILE CG2 C 20.122 17.444 3.131 1.00 . A A . 67 ILE CG2 1 1
7 8128 1 1 67 ILE H H 21.140 13.804 1.637 1.00 . A A . 67 ILE H 1 1
7 8129 1 1 67 ILE HA H 19.161 14.862 3.426 1.00 . A A . 67 ILE HA 1 1
7 8130 1 1 67 ILE HB H 21.296 16.264 1.816 1.00 . A A . 67 ILE HB 1 1
7 8131 1 1 67 ILE HD11 H 21.187 14.390 5.461 1.00 . A A . 67 ILE HD11 1 1
7 8132 1 1 67 ILE HD12 H 21.530 16.064 5.899 1.00 . A A . 67 ILE HD12 1 1
7 8133 1 1 67 ILE HD13 H 20.015 15.656 5.094 1.00 . A A . 67 ILE HD13 1 1
7 8134 1 1 67 ILE HG12 H 22.166 14.706 3.511 1.00 . A A . 67 ILE HG12 1 1
7 8135 1 1 67 ILE HG13 H 22.503 16.378 3.944 1.00 . A A . 67 ILE HG13 1 1
7 8136 1 1 67 ILE HG21 H 20.886 18.108 3.508 1.00 . A A . 67 ILE HG21 1 1
7 8137 1 1 67 ILE HG22 H 19.653 17.890 2.267 1.00 . A A . 67 ILE HG22 1 1
7 8138 1 1 67 ILE HG23 H 19.380 17.276 3.897 1.00 . A A . 67 ILE HG23 1 1
7 8139 1 1 67 ILE N N 20.237 13.803 2.018 1.00 . A A . 67 ILE N 1 1
7 8140 1 1 67 ILE O O 18.929 15.702 0.296 1.00 . A A . 67 ILE O 1 1
7 8141 1 1 68 VAL C C 16.126 17.971 1.499 1.00 . A A . 68 VAL C 1 1
7 8142 1 1 68 VAL CA C 16.420 16.518 1.144 1.00 . A A . 68 VAL CA 1 1
7 8143 1 1 68 VAL CB C 15.122 15.698 1.267 1.00 . A A . 68 VAL CB 1 1
7 8144 1 1 68 VAL CG1 C 14.210 15.961 0.078 1.00 . A A . 68 VAL CG1 1 1
7 8145 1 1 68 VAL CG2 C 15.438 14.215 1.390 1.00 . A A . 68 VAL CG2 1 1
7 8146 1 1 68 VAL H H 17.312 15.874 2.953 1.00 . A A . 68 VAL H 1 1
7 8147 1 1 68 VAL HA H 16.756 16.468 0.119 1.00 . A A . 68 VAL HA 1 1
7 8148 1 1 68 VAL HB H 14.606 16.010 2.164 1.00 . A A . 68 VAL HB 1 1
7 8149 1 1 68 VAL HG11 H 13.470 16.701 0.349 1.00 . A A . 68 VAL HG11 1 1
7 8150 1 1 68 VAL HG12 H 14.796 16.323 -0.753 1.00 . A A . 68 VAL HG12 1 1
7 8151 1 1 68 VAL HG13 H 13.713 15.044 -0.204 1.00 . A A . 68 VAL HG13 1 1
7 8152 1 1 68 VAL HG21 H 15.419 13.929 2.431 1.00 . A A . 68 VAL HG21 1 1
7 8153 1 1 68 VAL HG22 H 14.700 13.643 0.846 1.00 . A A . 68 VAL HG22 1 1
7 8154 1 1 68 VAL HG23 H 16.417 14.020 0.979 1.00 . A A . 68 VAL HG23 1 1
7 8155 1 1 68 VAL N N 17.474 15.973 1.991 1.00 . A A . 68 VAL N 1 1
7 8156 1 1 68 VAL O O 16.490 18.444 2.576 1.00 . A A . 68 VAL O 1 1
7 8157 1 1 69 PHE C C 14.446 20.268 2.157 1.00 . A A . 69 PHE C 1 1
7 8158 1 1 69 PHE CA C 15.121 20.076 0.802 1.00 . A A . 69 PHE CA 1 1
7 8159 1 1 69 PHE CB C 14.202 20.575 -0.314 1.00 . A A . 69 PHE CB 1 1
7 8160 1 1 69 PHE CD1 C 15.663 21.246 -2.241 1.00 . A A . 69 PHE CD1 1 1
7 8161 1 1 69 PHE CD2 C 14.372 19.251 -2.439 1.00 . A A . 69 PHE CD2 1 1
7 8162 1 1 69 PHE CE1 C 16.176 21.045 -3.508 1.00 . A A . 69 PHE CE1 1 1
7 8163 1 1 69 PHE CE2 C 14.881 19.044 -3.706 1.00 . A A . 69 PHE CE2 1 1
7 8164 1 1 69 PHE CG C 14.757 20.353 -1.692 1.00 . A A . 69 PHE CG 1 1
7 8165 1 1 69 PHE CZ C 15.783 19.943 -4.242 1.00 . A A . 69 PHE CZ 1 1
7 8166 1 1 69 PHE H H 15.201 18.242 -0.253 1.00 . A A . 69 PHE H 1 1
7 8167 1 1 69 PHE HA H 16.037 20.646 0.786 1.00 . A A . 69 PHE HA 1 1
7 8168 1 1 69 PHE HB2 H 13.256 20.059 -0.250 1.00 . A A . 69 PHE HB2 1 1
7 8169 1 1 69 PHE HB3 H 14.038 21.635 -0.188 1.00 . A A . 69 PHE HB3 1 1
7 8170 1 1 69 PHE HD1 H 15.970 22.109 -1.667 1.00 . A A . 69 PHE HD1 1 1
7 8171 1 1 69 PHE HD2 H 13.666 18.549 -2.021 1.00 . A A . 69 PHE HD2 1 1
7 8172 1 1 69 PHE HE1 H 16.881 21.749 -3.924 1.00 . A A . 69 PHE HE1 1 1
7 8173 1 1 69 PHE HE2 H 14.573 18.182 -4.279 1.00 . A A . 69 PHE HE2 1 1
7 8174 1 1 69 PHE HZ H 16.183 19.783 -5.233 1.00 . A A . 69 PHE HZ 1 1
7 8175 1 1 69 PHE N N 15.464 18.675 0.587 1.00 . A A . 69 PHE N 1 1
7 8176 1 1 69 PHE O O 14.007 19.304 2.786 1.00 . A A . 69 PHE O 1 1
7 8177 1 1 70 ARG C C 12.380 21.171 4.004 1.00 . A A . 70 ARG C 1 1
7 8178 1 1 70 ARG CA C 13.747 21.837 3.881 1.00 . A A . 70 ARG CA 1 1
7 8179 1 1 70 ARG CB C 13.605 23.352 4.039 1.00 . A A . 70 ARG CB 1 1
7 8180 1 1 70 ARG CD C 12.668 23.898 1.772 1.00 . A A . 70 ARG CD 1 1
7 8181 1 1 70 ARG CG C 12.429 23.937 3.274 1.00 . A A . 70 ARG CG 1 1
7 8182 1 1 70 ARG CZ C 10.694 22.802 0.800 1.00 . A A . 70 ARG CZ 1 1
7 8183 1 1 70 ARG H H 14.735 22.243 2.054 1.00 . A A . 70 ARG H 1 1
7 8184 1 1 70 ARG HA H 14.389 21.461 4.663 1.00 . A A . 70 ARG HA 1 1
7 8185 1 1 70 ARG HB2 H 13.474 23.582 5.086 1.00 . A A . 70 ARG HB2 1 1
7 8186 1 1 70 ARG HB3 H 14.508 23.825 3.685 1.00 . A A . 70 ARG HB3 1 1
7 8187 1 1 70 ARG HD2 H 12.309 24.821 1.340 1.00 . A A . 70 ARG HD2 1 1
7 8188 1 1 70 ARG HD3 H 13.728 23.806 1.592 1.00 . A A . 70 ARG HD3 1 1
7 8189 1 1 70 ARG HE H 12.500 21.970 0.953 1.00 . A A . 70 ARG HE 1 1
7 8190 1 1 70 ARG HG2 H 11.543 23.363 3.501 1.00 . A A . 70 ARG HG2 1 1
7 8191 1 1 70 ARG HG3 H 12.286 24.962 3.581 1.00 . A A . 70 ARG HG3 1 1
7 8192 1 1 70 ARG HH11 H 10.379 24.682 1.469 1.00 . A A . 70 ARG HH11 1 1
7 8193 1 1 70 ARG HH12 H 8.995 23.898 0.782 1.00 . A A . 70 ARG HH12 1 1
7 8194 1 1 70 ARG HH21 H 10.686 20.927 0.045 1.00 . A A . 70 ARG HH21 1 1
7 8195 1 1 70 ARG HH22 H 9.171 21.761 -0.027 1.00 . A A . 70 ARG HH22 1 1
7 8196 1 1 70 ARG N N 14.367 21.518 2.600 1.00 . A A . 70 ARG N 1 1
7 8197 1 1 70 ARG NE N 11.978 22.779 1.137 1.00 . A A . 70 ARG NE 1 1
7 8198 1 1 70 ARG NH1 N 9.962 23.882 1.037 1.00 . A A . 70 ARG NH1 1 1
7 8199 1 1 70 ARG NH2 N 10.138 21.743 0.226 1.00 . A A . 70 ARG NH2 1 1
7 8200 1 1 70 ARG O O 11.774 20.785 3.004 1.00 . A A . 70 ARG O 1 1
7 8201 1 1 71 ALA C C 9.467 21.405 5.228 1.00 . A A . 71 ALA C 1 1
7 8202 1 1 71 ALA CA C 10.604 20.423 5.489 1.00 . A A . 71 ALA CA 1 1
7 8203 1 1 71 ALA CB C 10.537 19.904 6.918 1.00 . A A . 71 ALA CB 1 1
7 8204 1 1 71 ALA H H 12.429 21.368 5.992 1.00 . A A . 71 ALA H 1 1
7 8205 1 1 71 ALA HA H 10.499 19.580 4.821 1.00 . A A . 71 ALA HA 1 1
7 8206 1 1 71 ALA HB1 H 11.525 19.610 7.240 1.00 . A A . 71 ALA HB1 1 1
7 8207 1 1 71 ALA HB2 H 10.163 20.682 7.566 1.00 . A A . 71 ALA HB2 1 1
7 8208 1 1 71 ALA HB3 H 9.876 19.051 6.960 1.00 . A A . 71 ALA HB3 1 1
7 8209 1 1 71 ALA N N 11.900 21.040 5.236 1.00 . A A . 71 ALA N 1 1
7 8210 1 1 71 ALA O O 9.438 22.501 5.788 1.00 . A A . 71 ALA O 1 1
7 8211 1 1 72 LYS C C 6.624 22.254 5.290 1.00 . A A . 72 LYS C 1 1
7 8212 1 1 72 LYS CA C 7.392 21.851 4.035 1.00 . A A . 72 LYS CA 1 1
7 8213 1 1 72 LYS CB C 6.460 21.122 3.065 1.00 . A A . 72 LYS CB 1 1
7 8214 1 1 72 LYS CD C 6.102 20.177 0.765 1.00 . A A . 72 LYS CD 1 1
7 8215 1 1 72 LYS CE C 6.307 18.678 0.924 1.00 . A A . 72 LYS CE 1 1
7 8216 1 1 72 LYS CG C 7.036 20.965 1.669 1.00 . A A . 72 LYS CG 1 1
7 8217 1 1 72 LYS H H 8.611 20.122 3.956 1.00 . A A . 72 LYS H 1 1
7 8218 1 1 72 LYS HA H 7.769 22.742 3.556 1.00 . A A . 72 LYS HA 1 1
7 8219 1 1 72 LYS HB2 H 6.250 20.138 3.458 1.00 . A A . 72 LYS HB2 1 1
7 8220 1 1 72 LYS HB3 H 5.534 21.674 2.990 1.00 . A A . 72 LYS HB3 1 1
7 8221 1 1 72 LYS HD2 H 5.081 20.418 1.020 1.00 . A A . 72 LYS HD2 1 1
7 8222 1 1 72 LYS HD3 H 6.294 20.451 -0.262 1.00 . A A . 72 LYS HD3 1 1
7 8223 1 1 72 LYS HE2 H 7.329 18.497 1.220 1.00 . A A . 72 LYS HE2 1 1
7 8224 1 1 72 LYS HE3 H 5.640 18.316 1.693 1.00 . A A . 72 LYS HE3 1 1
7 8225 1 1 72 LYS HG2 H 7.191 21.944 1.241 1.00 . A A . 72 LYS HG2 1 1
7 8226 1 1 72 LYS HG3 H 7.981 20.446 1.735 1.00 . A A . 72 LYS HG3 1 1
7 8227 1 1 72 LYS HZ1 H 5.273 17.247 -0.192 1.00 . A A . 72 LYS HZ1 1 1
7 8228 1 1 72 LYS HZ2 H 6.887 17.445 -0.659 1.00 . A A . 72 LYS HZ2 1 1
7 8229 1 1 72 LYS HZ3 H 5.735 18.609 -1.084 1.00 . A A . 72 LYS HZ3 1 1
7 8230 1 1 72 LYS N N 8.532 21.007 4.371 1.00 . A A . 72 LYS N 1 1
7 8231 1 1 72 LYS NZ N 6.031 17.943 -0.341 1.00 . A A . 72 LYS NZ 1 1
7 8232 1 1 72 LYS O O 5.956 21.428 5.912 1.00 . A A . 72 LYS O 1 1
8 8233 1 1 1 MET C C 7.555 -1.624 -11.017 1.00 . A A . 1 MET C 1 1
8 8234 1 1 1 MET CA C 6.462 -2.317 -11.824 1.00 . A A . 1 MET CA 1 1
8 8235 1 1 1 MET CB C 6.233 -1.572 -13.140 1.00 . A A . 1 MET CB 1 1
8 8236 1 1 1 MET CE C 4.131 1.906 -13.984 1.00 . A A . 1 MET CE 1 1
8 8237 1 1 1 MET CG C 5.626 -0.190 -12.959 1.00 . A A . 1 MET CG 1 1
8 8238 1 1 1 MET H1 H 4.416 -1.957 -11.415 1.00 . A A . 1 MET H1 1 1
8 8239 1 1 1 MET HA H 6.777 -3.327 -12.042 1.00 . A A . 1 MET HA 1 1
8 8240 1 1 1 MET HB2 H 7.180 -1.462 -13.647 1.00 . A A . 1 MET HB2 1 1
8 8241 1 1 1 MET HB3 H 5.568 -2.155 -13.760 1.00 . A A . 1 MET HB3 1 1
8 8242 1 1 1 MET HE1 H 4.695 2.676 -13.479 1.00 . A A . 1 MET HE1 1 1
8 8243 1 1 1 MET HE2 H 3.627 2.330 -14.839 1.00 . A A . 1 MET HE2 1 1
8 8244 1 1 1 MET HE3 H 3.401 1.490 -13.304 1.00 . A A . 1 MET HE3 1 1
8 8245 1 1 1 MET HG2 H 4.715 -0.284 -12.387 1.00 . A A . 1 MET HG2 1 1
8 8246 1 1 1 MET HG3 H 6.327 0.427 -12.416 1.00 . A A . 1 MET HG3 1 1
8 8247 1 1 1 MET N N 5.221 -2.391 -11.061 1.00 . A A . 1 MET N 1 1
8 8248 1 1 1 MET O O 8.743 -1.868 -11.227 1.00 . A A . 1 MET O 1 1
8 8249 1 1 1 MET SD S 5.243 0.611 -14.528 1.00 . A A . 1 MET SD 1 1
8 8250 1 1 2 ALA C C 7.867 -0.347 -7.779 1.00 . A A . 2 ALA C 1 1
8 8251 1 1 2 ALA CA C 8.091 -0.034 -9.255 1.00 . A A . 2 ALA CA 1 1
8 8252 1 1 2 ALA CB C 7.974 1.463 -9.503 1.00 . A A . 2 ALA CB 1 1
8 8253 1 1 2 ALA H H 6.185 -0.609 -9.974 1.00 . A A . 2 ALA H 1 1
8 8254 1 1 2 ALA HA H 9.088 -0.343 -9.531 1.00 . A A . 2 ALA HA 1 1
8 8255 1 1 2 ALA HB1 H 7.501 1.932 -8.652 1.00 . A A . 2 ALA HB1 1 1
8 8256 1 1 2 ALA HB2 H 8.959 1.882 -9.643 1.00 . A A . 2 ALA HB2 1 1
8 8257 1 1 2 ALA HB3 H 7.379 1.636 -10.387 1.00 . A A . 2 ALA HB3 1 1
8 8258 1 1 2 ALA N N 7.146 -0.760 -10.094 1.00 . A A . 2 ALA N 1 1
8 8259 1 1 2 ALA O O 6.730 -0.417 -7.314 1.00 . A A . 2 ALA O 1 1
8 8260 1 1 3 LYS C C 10.061 -0.223 -4.872 1.00 . A A . 3 LYS C 1 1
8 8261 1 1 3 LYS CA C 8.885 -0.839 -5.623 1.00 . A A . 3 LYS CA 1 1
8 8262 1 1 3 LYS CB C 8.863 -2.353 -5.405 1.00 . A A . 3 LYS CB 1 1
8 8263 1 1 3 LYS CD C 8.008 -4.591 -6.160 1.00 . A A . 3 LYS CD 1 1
8 8264 1 1 3 LYS CE C 7.569 -5.316 -7.424 1.00 . A A . 3 LYS CE 1 1
8 8265 1 1 3 LYS CG C 7.888 -3.084 -6.312 1.00 . A A . 3 LYS CG 1 1
8 8266 1 1 3 LYS H H 9.840 -0.465 -7.475 1.00 . A A . 3 LYS H 1 1
8 8267 1 1 3 LYS HA H 7.968 -0.415 -5.241 1.00 . A A . 3 LYS HA 1 1
8 8268 1 1 3 LYS HB2 H 9.853 -2.745 -5.585 1.00 . A A . 3 LYS HB2 1 1
8 8269 1 1 3 LYS HB3 H 8.587 -2.553 -4.380 1.00 . A A . 3 LYS HB3 1 1
8 8270 1 1 3 LYS HD2 H 9.038 -4.843 -5.954 1.00 . A A . 3 LYS HD2 1 1
8 8271 1 1 3 LYS HD3 H 7.386 -4.912 -5.337 1.00 . A A . 3 LYS HD3 1 1
8 8272 1 1 3 LYS HE2 H 6.521 -5.121 -7.589 1.00 . A A . 3 LYS HE2 1 1
8 8273 1 1 3 LYS HE3 H 8.141 -4.935 -8.258 1.00 . A A . 3 LYS HE3 1 1
8 8274 1 1 3 LYS HG2 H 6.881 -2.787 -6.058 1.00 . A A . 3 LYS HG2 1 1
8 8275 1 1 3 LYS HG3 H 8.096 -2.817 -7.338 1.00 . A A . 3 LYS HG3 1 1
8 8276 1 1 3 LYS HZ1 H 8.550 -7.081 -7.957 1.00 . A A . 3 LYS HZ1 1 1
8 8277 1 1 3 LYS HZ2 H 6.912 -7.291 -7.591 1.00 . A A . 3 LYS HZ2 1 1
8 8278 1 1 3 LYS HZ3 H 8.031 -7.045 -6.347 1.00 . A A . 3 LYS HZ3 1 1
8 8279 1 1 3 LYS N N 8.960 -0.534 -7.047 1.00 . A A . 3 LYS N 1 1
8 8280 1 1 3 LYS NZ N 7.780 -6.786 -7.322 1.00 . A A . 3 LYS NZ 1 1
8 8281 1 1 3 LYS O O 11.168 -0.129 -5.403 1.00 . A A . 3 LYS O 1 1
8 8282 1 1 4 ASP C C 10.483 0.729 -1.331 1.00 . A A . 4 ASP C 1 1
8 8283 1 1 4 ASP CA C 10.854 0.796 -2.809 1.00 . A A . 4 ASP CA 1 1
8 8284 1 1 4 ASP CB C 11.084 2.250 -3.224 1.00 . A A . 4 ASP CB 1 1
8 8285 1 1 4 ASP CG C 11.985 2.370 -4.438 1.00 . A A . 4 ASP CG 1 1
8 8286 1 1 4 ASP H H 8.912 0.090 -3.267 1.00 . A A . 4 ASP H 1 1
8 8287 1 1 4 ASP HA H 11.766 0.239 -2.964 1.00 . A A . 4 ASP HA 1 1
8 8288 1 1 4 ASP HB2 H 10.133 2.706 -3.459 1.00 . A A . 4 ASP HB2 1 1
8 8289 1 1 4 ASP HB3 H 11.541 2.784 -2.404 1.00 . A A . 4 ASP HB3 1 1
8 8290 1 1 4 ASP N N 9.814 0.192 -3.634 1.00 . A A . 4 ASP N 1 1
8 8291 1 1 4 ASP O O 9.308 0.619 -0.981 1.00 . A A . 4 ASP O 1 1
8 8292 1 1 4 ASP OD1 O 13.215 2.223 -4.280 1.00 . A A . 4 ASP OD1 1 1
8 8293 1 1 4 ASP OD2 O 11.460 2.612 -5.545 1.00 . A A . 4 ASP OD2 1 1
8 8294 1 1 5 ASP C C 12.145 1.762 1.693 1.00 . A A . 5 ASP C 1 1
8 8295 1 1 5 ASP CA C 11.271 0.741 0.971 1.00 . A A . 5 ASP CA 1 1
8 8296 1 1 5 ASP CB C 11.563 -0.664 1.501 1.00 . A A . 5 ASP CB 1 1
8 8297 1 1 5 ASP CG C 12.930 -1.168 1.084 1.00 . A A . 5 ASP CG 1 1
8 8298 1 1 5 ASP H H 12.406 0.882 -0.810 1.00 . A A . 5 ASP H 1 1
8 8299 1 1 5 ASP HA H 10.234 0.978 1.157 1.00 . A A . 5 ASP HA 1 1
8 8300 1 1 5 ASP HB2 H 11.519 -0.651 2.581 1.00 . A A . 5 ASP HB2 1 1
8 8301 1 1 5 ASP HB3 H 10.816 -1.347 1.123 1.00 . A A . 5 ASP HB3 1 1
8 8302 1 1 5 ASP N N 11.491 0.794 -0.469 1.00 . A A . 5 ASP N 1 1
8 8303 1 1 5 ASP O O 13.172 1.414 2.276 1.00 . A A . 5 ASP O 1 1
8 8304 1 1 5 ASP OD1 O 13.086 -1.553 -0.094 1.00 . A A . 5 ASP OD1 1 1
8 8305 1 1 5 ASP OD2 O 13.844 -1.178 1.935 1.00 . A A . 5 ASP OD2 1 1
8 8306 1 1 6 VAL C C 11.536 5.079 2.987 1.00 . A A . 6 VAL C 1 1
8 8307 1 1 6 VAL CA C 12.476 4.096 2.298 1.00 . A A . 6 VAL CA 1 1
8 8308 1 1 6 VAL CB C 13.352 4.862 1.289 1.00 . A A . 6 VAL CB 1 1
8 8309 1 1 6 VAL CG1 C 14.515 3.997 0.828 1.00 . A A . 6 VAL CG1 1 1
8 8310 1 1 6 VAL CG2 C 12.519 5.325 0.104 1.00 . A A . 6 VAL CG2 1 1
8 8311 1 1 6 VAL H H 10.904 3.239 1.169 1.00 . A A . 6 VAL H 1 1
8 8312 1 1 6 VAL HA H 13.122 3.651 3.040 1.00 . A A . 6 VAL HA 1 1
8 8313 1 1 6 VAL HB H 13.755 5.734 1.783 1.00 . A A . 6 VAL HB 1 1
8 8314 1 1 6 VAL HG11 H 15.403 4.606 0.739 1.00 . A A . 6 VAL HG11 1 1
8 8315 1 1 6 VAL HG12 H 14.688 3.211 1.549 1.00 . A A . 6 VAL HG12 1 1
8 8316 1 1 6 VAL HG13 H 14.281 3.561 -0.132 1.00 . A A . 6 VAL HG13 1 1
8 8317 1 1 6 VAL HG21 H 12.416 4.514 -0.602 1.00 . A A . 6 VAL HG21 1 1
8 8318 1 1 6 VAL HG22 H 11.540 5.628 0.448 1.00 . A A . 6 VAL HG22 1 1
8 8319 1 1 6 VAL HG23 H 13.006 6.161 -0.375 1.00 . A A . 6 VAL HG23 1 1
8 8320 1 1 6 VAL N N 11.731 3.024 1.649 1.00 . A A . 6 VAL N 1 1
8 8321 1 1 6 VAL O O 10.403 5.281 2.549 1.00 . A A . 6 VAL O 1 1
8 8322 1 1 7 ILE C C 12.017 7.915 5.114 1.00 . A A . 7 ILE C 1 1
8 8323 1 1 7 ILE CA C 11.216 6.652 4.816 1.00 . A A . 7 ILE CA 1 1
8 8324 1 1 7 ILE CB C 10.709 6.054 6.141 1.00 . A A . 7 ILE CB 1 1
8 8325 1 1 7 ILE CD1 C 12.201 6.588 8.133 1.00 . A A . 7 ILE CD1 1 1
8 8326 1 1 7 ILE CG1 C 11.888 5.619 7.014 1.00 . A A . 7 ILE CG1 1 1
8 8327 1 1 7 ILE CG2 C 9.781 4.879 5.872 1.00 . A A . 7 ILE CG2 1 1
8 8328 1 1 7 ILE H H 12.923 5.485 4.367 1.00 . A A . 7 ILE H 1 1
8 8329 1 1 7 ILE HA H 10.359 6.916 4.212 1.00 . A A . 7 ILE HA 1 1
8 8330 1 1 7 ILE HB H 10.146 6.814 6.661 1.00 . A A . 7 ILE HB 1 1
8 8331 1 1 7 ILE HD11 H 11.923 6.148 9.079 1.00 . A A . 7 ILE HD11 1 1
8 8332 1 1 7 ILE HD12 H 13.258 6.808 8.134 1.00 . A A . 7 ILE HD12 1 1
8 8333 1 1 7 ILE HD13 H 11.644 7.502 7.984 1.00 . A A . 7 ILE HD13 1 1
8 8334 1 1 7 ILE HG12 H 11.666 4.662 7.457 1.00 . A A . 7 ILE HG12 1 1
8 8335 1 1 7 ILE HG13 H 12.770 5.529 6.396 1.00 . A A . 7 ILE HG13 1 1
8 8336 1 1 7 ILE HG21 H 9.110 5.128 5.062 1.00 . A A . 7 ILE HG21 1 1
8 8337 1 1 7 ILE HG22 H 10.366 4.014 5.600 1.00 . A A . 7 ILE HG22 1 1
8 8338 1 1 7 ILE HG23 H 9.207 4.662 6.760 1.00 . A A . 7 ILE HG23 1 1
8 8339 1 1 7 ILE N N 12.013 5.688 4.067 1.00 . A A . 7 ILE N 1 1
8 8340 1 1 7 ILE O O 13.154 7.844 5.579 1.00 . A A . 7 ILE O 1 1
8 8341 1 1 8 GLN C C 11.740 10.877 6.475 1.00 . A A . 8 GLN C 1 1
8 8342 1 1 8 GLN CA C 12.072 10.347 5.084 1.00 . A A . 8 GLN CA 1 1
8 8343 1 1 8 GLN CB C 11.654 11.367 4.024 1.00 . A A . 8 GLN CB 1 1
8 8344 1 1 8 GLN CD C 9.706 12.430 2.815 1.00 . A A . 8 GLN CD 1 1
8 8345 1 1 8 GLN CG C 10.176 11.722 4.071 1.00 . A A . 8 GLN CG 1 1
8 8346 1 1 8 GLN H H 10.508 9.059 4.473 1.00 . A A . 8 GLN H 1 1
8 8347 1 1 8 GLN HA H 13.138 10.190 5.017 1.00 . A A . 8 GLN HA 1 1
8 8348 1 1 8 GLN HB2 H 12.224 12.273 4.167 1.00 . A A . 8 GLN HB2 1 1
8 8349 1 1 8 GLN HB3 H 11.873 10.964 3.046 1.00 . A A . 8 GLN HB3 1 1
8 8350 1 1 8 GLN HE21 H 7.809 12.097 3.309 1.00 . A A . 8 GLN HE21 1 1
8 8351 1 1 8 GLN HE22 H 8.061 12.952 1.829 1.00 . A A . 8 GLN HE22 1 1
8 8352 1 1 8 GLN HG2 H 9.604 10.814 4.189 1.00 . A A . 8 GLN HG2 1 1
8 8353 1 1 8 GLN HG3 H 10.002 12.369 4.918 1.00 . A A . 8 GLN HG3 1 1
8 8354 1 1 8 GLN N N 11.415 9.068 4.843 1.00 . A A . 8 GLN N 1 1
8 8355 1 1 8 GLN NE2 N 8.392 12.499 2.631 1.00 . A A . 8 GLN NE2 1 1
8 8356 1 1 8 GLN O O 10.574 10.949 6.860 1.00 . A A . 8 GLN O 1 1
8 8357 1 1 8 GLN OE1 O 10.514 12.908 2.018 1.00 . A A . 8 GLN OE1 1 1
8 8358 1 1 9 MET C C 12.919 13.258 8.628 1.00 . A A . 9 MET C 1 1
8 8359 1 1 9 MET CA C 12.591 11.769 8.573 1.00 . A A . 9 MET CA 1 1
8 8360 1 1 9 MET CB C 13.471 11.004 9.564 1.00 . A A . 9 MET CB 1 1
8 8361 1 1 9 MET CE C 11.936 8.274 11.418 1.00 . A A . 9 MET CE 1 1
8 8362 1 1 9 MET CG C 13.396 9.495 9.404 1.00 . A A . 9 MET CG 1 1
8 8363 1 1 9 MET H H 13.681 11.164 6.863 1.00 . A A . 9 MET H 1 1
8 8364 1 1 9 MET HA H 11.555 11.631 8.845 1.00 . A A . 9 MET HA 1 1
8 8365 1 1 9 MET HB2 H 14.498 11.309 9.425 1.00 . A A . 9 MET HB2 1 1
8 8366 1 1 9 MET HB3 H 13.163 11.253 10.568 1.00 . A A . 9 MET HB3 1 1
8 8367 1 1 9 MET HE1 H 11.543 7.494 10.782 1.00 . A A . 9 MET HE1 1 1
8 8368 1 1 9 MET HE2 H 11.899 7.951 12.448 1.00 . A A . 9 MET HE2 1 1
8 8369 1 1 9 MET HE3 H 11.343 9.169 11.298 1.00 . A A . 9 MET HE3 1 1
8 8370 1 1 9 MET HG2 H 12.427 9.235 9.006 1.00 . A A . 9 MET HG2 1 1
8 8371 1 1 9 MET HG3 H 14.163 9.182 8.710 1.00 . A A . 9 MET HG3 1 1
8 8372 1 1 9 MET N N 12.774 11.245 7.225 1.00 . A A . 9 MET N 1 1
8 8373 1 1 9 MET O O 13.535 13.800 7.710 1.00 . A A . 9 MET O 1 1
8 8374 1 1 9 MET SD S 13.634 8.618 10.961 1.00 . A A . 9 MET SD 1 1
8 8375 1 1 10 GLN C C 13.818 15.580 10.944 1.00 . A A . 10 GLN C 1 1
8 8376 1 1 10 GLN CA C 12.753 15.338 9.879 1.00 . A A . 10 GLN CA 1 1
8 8377 1 1 10 GLN CB C 11.461 16.062 10.260 1.00 . A A . 10 GLN CB 1 1
8 8378 1 1 10 GLN CD C 10.329 16.826 8.135 1.00 . A A . 10 GLN CD 1 1
8 8379 1 1 10 GLN CG C 10.323 15.832 9.279 1.00 . A A . 10 GLN CG 1 1
8 8380 1 1 10 GLN H H 12.018 13.424 10.404 1.00 . A A . 10 GLN H 1 1
8 8381 1 1 10 GLN HA H 13.109 15.728 8.937 1.00 . A A . 10 GLN HA 1 1
8 8382 1 1 10 GLN HB2 H 11.143 15.718 11.234 1.00 . A A . 10 GLN HB2 1 1
8 8383 1 1 10 GLN HB3 H 11.657 17.123 10.308 1.00 . A A . 10 GLN HB3 1 1
8 8384 1 1 10 GLN HE21 H 11.963 15.983 7.378 1.00 . A A . 10 GLN HE21 1 1
8 8385 1 1 10 GLN HE22 H 11.337 17.330 6.497 1.00 . A A . 10 GLN HE22 1 1
8 8386 1 1 10 GLN HG2 H 10.412 14.836 8.870 1.00 . A A . 10 GLN HG2 1 1
8 8387 1 1 10 GLN HG3 H 9.385 15.919 9.808 1.00 . A A . 10 GLN HG3 1 1
8 8388 1 1 10 GLN N N 12.504 13.912 9.707 1.00 . A A . 10 GLN N 1 1
8 8389 1 1 10 GLN NE2 N 11.309 16.702 7.247 1.00 . A A . 10 GLN NE2 1 1
8 8390 1 1 10 GLN O O 13.587 15.353 12.131 1.00 . A A . 10 GLN O 1 1
8 8391 1 1 10 GLN OE1 O 9.463 17.698 8.050 1.00 . A A . 10 GLN OE1 1 1
8 8392 1 1 11 GLY C C 16.668 17.687 11.256 1.00 . A A . 11 GLY C 1 1
8 8393 1 1 11 GLY CA C 16.071 16.306 11.439 1.00 . A A . 11 GLY CA 1 1
8 8394 1 1 11 GLY H H 15.115 16.205 9.552 1.00 . A A . 11 GLY H 1 1
8 8395 1 1 11 GLY HA2 H 15.695 16.219 12.448 1.00 . A A . 11 GLY HA2 1 1
8 8396 1 1 11 GLY HA3 H 16.846 15.569 11.289 1.00 . A A . 11 GLY HA3 1 1
8 8397 1 1 11 GLY N N 14.988 16.042 10.511 1.00 . A A . 11 GLY N 1 1
8 8398 1 1 11 GLY O O 16.433 18.341 10.240 1.00 . A A . 11 GLY O 1 1
8 8399 1 1 12 GLU C C 19.579 19.319 11.999 1.00 . A A . 12 GLU C 1 1
8 8400 1 1 12 GLU CA C 18.070 19.446 12.184 1.00 . A A . 12 GLU CA 1 1
8 8401 1 1 12 GLU CB C 17.767 20.238 13.458 1.00 . A A . 12 GLU CB 1 1
8 8402 1 1 12 GLU CD C 18.116 22.368 14.770 1.00 . A A . 12 GLU CD 1 1
8 8403 1 1 12 GLU CG C 18.450 21.594 13.509 1.00 . A A . 12 GLU CG 1 1
8 8404 1 1 12 GLU H H 17.590 17.564 13.026 1.00 . A A . 12 GLU H 1 1
8 8405 1 1 12 GLU HA H 17.659 19.974 11.338 1.00 . A A . 12 GLU HA 1 1
8 8406 1 1 12 GLU HB2 H 16.700 20.391 13.527 1.00 . A A . 12 GLU HB2 1 1
8 8407 1 1 12 GLU HB3 H 18.094 19.662 14.312 1.00 . A A . 12 GLU HB3 1 1
8 8408 1 1 12 GLU HG2 H 19.518 21.447 13.468 1.00 . A A . 12 GLU HG2 1 1
8 8409 1 1 12 GLU HG3 H 18.134 22.174 12.654 1.00 . A A . 12 GLU HG3 1 1
8 8410 1 1 12 GLU N N 17.440 18.132 12.242 1.00 . A A . 12 GLU N 1 1
8 8411 1 1 12 GLU O O 20.218 18.451 12.594 1.00 . A A . 12 GLU O 1 1
8 8412 1 1 12 GLU OE1 O 17.030 22.982 14.819 1.00 . A A . 12 GLU OE1 1 1
8 8413 1 1 12 GLU OE2 O 18.942 22.361 15.707 1.00 . A A . 12 GLU OE2 1 1
8 8414 1 1 13 VAL C C 22.371 20.524 12.158 1.00 . A A . 13 VAL C 1 1
8 8415 1 1 13 VAL CA C 21.577 20.176 10.904 1.00 . A A . 13 VAL CA 1 1
8 8416 1 1 13 VAL CB C 21.951 21.164 9.783 1.00 . A A . 13 VAL CB 1 1
8 8417 1 1 13 VAL CG1 C 23.458 21.200 9.583 1.00 . A A . 13 VAL CG1 1 1
8 8418 1 1 13 VAL CG2 C 21.241 20.794 8.489 1.00 . A A . 13 VAL CG2 1 1
8 8419 1 1 13 VAL H H 19.582 20.859 10.724 1.00 . A A . 13 VAL H 1 1
8 8420 1 1 13 VAL HA H 21.848 19.181 10.583 1.00 . A A . 13 VAL HA 1 1
8 8421 1 1 13 VAL HB H 21.626 22.151 10.078 1.00 . A A . 13 VAL HB 1 1
8 8422 1 1 13 VAL HG11 H 23.834 20.190 9.505 1.00 . A A . 13 VAL HG11 1 1
8 8423 1 1 13 VAL HG12 H 23.689 21.742 8.677 1.00 . A A . 13 VAL HG12 1 1
8 8424 1 1 13 VAL HG13 H 23.922 21.691 10.425 1.00 . A A . 13 VAL HG13 1 1
8 8425 1 1 13 VAL HG21 H 20.212 20.547 8.702 1.00 . A A . 13 VAL HG21 1 1
8 8426 1 1 13 VAL HG22 H 21.276 21.632 7.807 1.00 . A A . 13 VAL HG22 1 1
8 8427 1 1 13 VAL HG23 H 21.731 19.944 8.040 1.00 . A A . 13 VAL HG23 1 1
8 8428 1 1 13 VAL N N 20.144 20.190 11.169 1.00 . A A . 13 VAL N 1 1
8 8429 1 1 13 VAL O O 22.029 21.460 12.882 1.00 . A A . 13 VAL O 1 1
8 8430 1 1 14 ILE C C 25.709 20.310 13.164 1.00 . A A . 14 ILE C 1 1
8 8431 1 1 14 ILE CA C 24.276 19.994 13.576 1.00 . A A . 14 ILE CA 1 1
8 8432 1 1 14 ILE CB C 24.280 18.774 14.516 1.00 . A A . 14 ILE CB 1 1
8 8433 1 1 14 ILE CD1 C 25.008 17.974 16.820 1.00 . A A . 14 ILE CD1 1 1
8 8434 1 1 14 ILE CG1 C 24.985 19.117 15.830 1.00 . A A . 14 ILE CG1 1 1
8 8435 1 1 14 ILE CG2 C 24.954 17.588 13.841 1.00 . A A . 14 ILE CG2 1 1
8 8436 1 1 14 ILE H H 23.653 19.034 11.796 1.00 . A A . 14 ILE H 1 1
8 8437 1 1 14 ILE HA H 23.873 20.838 14.117 1.00 . A A . 14 ILE HA 1 1
8 8438 1 1 14 ILE HB H 23.257 18.504 14.724 1.00 . A A . 14 ILE HB 1 1
8 8439 1 1 14 ILE HD11 H 25.941 17.437 16.729 1.00 . A A . 14 ILE HD11 1 1
8 8440 1 1 14 ILE HD12 H 24.912 18.363 17.822 1.00 . A A . 14 ILE HD12 1 1
8 8441 1 1 14 ILE HD13 H 24.186 17.303 16.614 1.00 . A A . 14 ILE HD13 1 1
8 8442 1 1 14 ILE HG12 H 26.006 19.395 15.621 1.00 . A A . 14 ILE HG12 1 1
8 8443 1 1 14 ILE HG13 H 24.477 19.950 16.295 1.00 . A A . 14 ILE HG13 1 1
8 8444 1 1 14 ILE HG21 H 26.017 17.769 13.774 1.00 . A A . 14 ILE HG21 1 1
8 8445 1 1 14 ILE HG22 H 24.778 16.696 14.422 1.00 . A A . 14 ILE HG22 1 1
8 8446 1 1 14 ILE HG23 H 24.548 17.459 12.849 1.00 . A A . 14 ILE HG23 1 1
8 8447 1 1 14 ILE N N 23.432 19.765 12.410 1.00 . A A . 14 ILE N 1 1
8 8448 1 1 14 ILE O O 26.418 21.038 13.858 1.00 . A A . 14 ILE O 1 1
8 8449 1 1 15 GLU C C 27.489 20.024 9.999 1.00 . A A . 15 GLU C 1 1
8 8450 1 1 15 GLU CA C 27.478 19.982 11.525 1.00 . A A . 15 GLU CA 1 1
8 8451 1 1 15 GLU CB C 28.422 18.885 12.022 1.00 . A A . 15 GLU CB 1 1
8 8452 1 1 15 GLU CD C 30.637 19.404 10.924 1.00 . A A . 15 GLU CD 1 1
8 8453 1 1 15 GLU CG C 29.852 19.356 12.221 1.00 . A A . 15 GLU CG 1 1
8 8454 1 1 15 GLU H H 25.517 19.186 11.521 1.00 . A A . 15 GLU H 1 1
8 8455 1 1 15 GLU HA H 27.819 20.935 11.901 1.00 . A A . 15 GLU HA 1 1
8 8456 1 1 15 GLU HB2 H 28.053 18.510 12.966 1.00 . A A . 15 GLU HB2 1 1
8 8457 1 1 15 GLU HB3 H 28.427 18.079 11.303 1.00 . A A . 15 GLU HB3 1 1
8 8458 1 1 15 GLU HG2 H 29.835 20.347 12.649 1.00 . A A . 15 GLU HG2 1 1
8 8459 1 1 15 GLU HG3 H 30.350 18.680 12.901 1.00 . A A . 15 GLU HG3 1 1
8 8460 1 1 15 GLU N N 26.129 19.758 12.030 1.00 . A A . 15 GLU N 1 1
8 8461 1 1 15 GLU O O 26.691 19.355 9.344 1.00 . A A . 15 GLU O 1 1
8 8462 1 1 15 GLU OE1 O 30.238 18.713 9.963 1.00 . A A . 15 GLU OE1 1 1
8 8463 1 1 15 GLU OE2 O 31.649 20.133 10.870 1.00 . A A . 15 GLU OE2 1 1
8 8464 1 1 16 ASN C C 29.962 20.787 7.545 1.00 . A A . 16 ASN C 1 1
8 8465 1 1 16 ASN CA C 28.512 20.947 7.993 1.00 . A A . 16 ASN CA 1 1
8 8466 1 1 16 ASN CB C 27.973 22.305 7.539 1.00 . A A . 16 ASN CB 1 1
8 8467 1 1 16 ASN CG C 28.282 23.411 8.530 1.00 . A A . 16 ASN CG 1 1
8 8468 1 1 16 ASN H H 29.007 21.325 10.016 1.00 . A A . 16 ASN H 1 1
8 8469 1 1 16 ASN HA H 27.920 20.165 7.542 1.00 . A A . 16 ASN HA 1 1
8 8470 1 1 16 ASN HB2 H 28.420 22.564 6.590 1.00 . A A . 16 ASN HB2 1 1
8 8471 1 1 16 ASN HB3 H 26.902 22.240 7.422 1.00 . A A . 16 ASN HB3 1 1
8 8472 1 1 16 ASN HD21 H 26.615 23.007 9.537 1.00 . A A . 16 ASN HD21 1 1
8 8473 1 1 16 ASN HD22 H 27.577 24.298 10.163 1.00 . A A . 16 ASN HD22 1 1
8 8474 1 1 16 ASN N N 28.398 20.816 9.441 1.00 . A A . 16 ASN N 1 1
8 8475 1 1 16 ASN ND2 N 27.403 23.590 9.509 1.00 . A A . 16 ASN ND2 1 1
8 8476 1 1 16 ASN O O 30.883 21.276 8.201 1.00 . A A . 16 ASN O 1 1
8 8477 1 1 16 ASN OD1 O 29.299 24.095 8.416 1.00 . A A . 16 ASN OD1 1 1
8 8478 1 1 17 LEU C C 31.476 19.877 4.362 1.00 . A A . 17 LEU C 1 1
8 8479 1 1 17 LEU CA C 31.495 19.877 5.887 1.00 . A A . 17 LEU CA 1 1
8 8480 1 1 17 LEU CB C 32.057 18.551 6.402 1.00 . A A . 17 LEU CB 1 1
8 8481 1 1 17 LEU CD1 C 33.063 17.184 8.247 1.00 . A A . 17 LEU CD1 1 1
8 8482 1 1 17 LEU CD2 C 33.934 19.482 7.779 1.00 . A A . 17 LEU CD2 1 1
8 8483 1 1 17 LEU CG C 32.702 18.588 7.788 1.00 . A A . 17 LEU CG 1 1
8 8484 1 1 17 LEU H H 29.384 19.737 5.946 1.00 . A A . 17 LEU H 1 1
8 8485 1 1 17 LEU HA H 32.127 20.683 6.228 1.00 . A A . 17 LEU HA 1 1
8 8486 1 1 17 LEU HB2 H 31.247 17.839 6.434 1.00 . A A . 17 LEU HB2 1 1
8 8487 1 1 17 LEU HB3 H 32.803 18.213 5.698 1.00 . A A . 17 LEU HB3 1 1
8 8488 1 1 17 LEU HD11 H 33.364 17.210 9.283 1.00 . A A . 17 LEU HD11 1 1
8 8489 1 1 17 LEU HD12 H 33.875 16.806 7.645 1.00 . A A . 17 LEU HD12 1 1
8 8490 1 1 17 LEU HD13 H 32.204 16.538 8.138 1.00 . A A . 17 LEU HD13 1 1
8 8491 1 1 17 LEU HD21 H 33.645 20.489 7.518 1.00 . A A . 17 LEU HD21 1 1
8 8492 1 1 17 LEU HD22 H 34.642 19.110 7.053 1.00 . A A . 17 LEU HD22 1 1
8 8493 1 1 17 LEU HD23 H 34.387 19.479 8.759 1.00 . A A . 17 LEU HD23 1 1
8 8494 1 1 17 LEU HG H 31.995 18.999 8.496 1.00 . A A . 17 LEU HG 1 1
8 8495 1 1 17 LEU N N 30.157 20.101 6.425 1.00 . A A . 17 LEU N 1 1
8 8496 1 1 17 LEU O O 30.441 19.668 3.730 1.00 . A A . 17 LEU O 1 1
8 8497 1 1 18 PRO C C 32.638 18.762 1.671 1.00 . A A . 18 PRO C 1 1
8 8498 1 1 18 PRO CA C 32.794 20.144 2.297 1.00 . A A . 18 PRO CA 1 1
8 8499 1 1 18 PRO CB C 34.218 20.666 2.093 1.00 . A A . 18 PRO CB 1 1
8 8500 1 1 18 PRO CD C 33.923 20.371 4.447 1.00 . A A . 18 PRO CD 1 1
8 8501 1 1 18 PRO CG C 34.940 20.295 3.343 1.00 . A A . 18 PRO CG 1 1
8 8502 1 1 18 PRO HA H 32.090 20.825 1.842 1.00 . A A . 18 PRO HA 1 1
8 8503 1 1 18 PRO HB2 H 34.657 20.192 1.227 1.00 . A A . 18 PRO HB2 1 1
8 8504 1 1 18 PRO HB3 H 34.197 21.736 1.953 1.00 . A A . 18 PRO HB3 1 1
8 8505 1 1 18 PRO HD2 H 34.117 19.614 5.192 1.00 . A A . 18 PRO HD2 1 1
8 8506 1 1 18 PRO HD3 H 33.926 21.354 4.895 1.00 . A A . 18 PRO HD3 1 1
8 8507 1 1 18 PRO HG2 H 35.328 19.291 3.258 1.00 . A A . 18 PRO HG2 1 1
8 8508 1 1 18 PRO HG3 H 35.743 20.994 3.524 1.00 . A A . 18 PRO HG3 1 1
8 8509 1 1 18 PRO N N 32.649 20.114 3.756 1.00 . A A . 18 PRO N 1 1
8 8510 1 1 18 PRO O O 32.231 17.811 2.337 1.00 . A A . 18 PRO O 1 1
8 8511 1 1 19 ASN C C 31.409 16.929 -0.405 1.00 . A A . 19 ASN C 1 1
8 8512 1 1 19 ASN CA C 32.861 17.393 -0.329 1.00 . A A . 19 ASN CA 1 1
8 8513 1 1 19 ASN CB C 33.714 16.324 0.356 1.00 . A A . 19 ASN CB 1 1
8 8514 1 1 19 ASN CG C 35.026 16.878 0.879 1.00 . A A . 19 ASN CG 1 1
8 8515 1 1 19 ASN H H 33.283 19.453 -0.091 1.00 . A A . 19 ASN H 1 1
8 8516 1 1 19 ASN HA H 33.230 17.548 -1.331 1.00 . A A . 19 ASN HA 1 1
8 8517 1 1 19 ASN HB2 H 33.163 15.911 1.189 1.00 . A A . 19 ASN HB2 1 1
8 8518 1 1 19 ASN HB3 H 33.933 15.538 -0.351 1.00 . A A . 19 ASN HB3 1 1
8 8519 1 1 19 ASN HD21 H 35.505 17.525 -0.940 1.00 . A A . 19 ASN HD21 1 1
8 8520 1 1 19 ASN HD22 H 36.665 17.843 0.301 1.00 . A A . 19 ASN HD22 1 1
8 8521 1 1 19 ASN N N 32.965 18.659 0.387 1.00 . A A . 19 ASN N 1 1
8 8522 1 1 19 ASN ND2 N 35.811 17.476 -0.010 1.00 . A A . 19 ASN ND2 1 1
8 8523 1 1 19 ASN O O 31.129 15.731 -0.396 1.00 . A A . 19 ASN O 1 1
8 8524 1 1 19 ASN OD1 O 35.328 16.770 2.067 1.00 . A A . 19 ASN OD1 1 1
8 8525 1 1 20 ALA C C 28.652 16.619 0.549 1.00 . A A . 20 ALA C 1 1
8 8526 1 1 20 ALA CA C 29.069 17.576 -0.562 1.00 . A A . 20 ALA CA 1 1
8 8527 1 1 20 ALA CB C 28.734 16.986 -1.924 1.00 . A A . 20 ALA CB 1 1
8 8528 1 1 20 ALA H H 30.777 18.824 -0.484 1.00 . A A . 20 ALA H 1 1
8 8529 1 1 20 ALA HA H 28.519 18.500 -0.452 1.00 . A A . 20 ALA HA 1 1
8 8530 1 1 20 ALA HB1 H 29.400 17.398 -2.667 1.00 . A A . 20 ALA HB1 1 1
8 8531 1 1 20 ALA HB2 H 28.851 15.913 -1.889 1.00 . A A . 20 ALA HB2 1 1
8 8532 1 1 20 ALA HB3 H 27.714 17.229 -2.180 1.00 . A A . 20 ALA HB3 1 1
8 8533 1 1 20 ALA N N 30.491 17.886 -0.481 1.00 . A A . 20 ALA N 1 1
8 8534 1 1 20 ALA O O 28.174 15.515 0.286 1.00 . A A . 20 ALA O 1 1
8 8535 1 1 21 THR C C 27.889 17.078 4.064 1.00 . A A . 21 THR C 1 1
8 8536 1 1 21 THR CA C 28.481 16.228 2.945 1.00 . A A . 21 THR CA 1 1
8 8537 1 1 21 THR CB C 29.702 15.464 3.489 1.00 . A A . 21 THR CB 1 1
8 8538 1 1 21 THR CG2 C 29.266 14.285 4.346 1.00 . A A . 21 THR CG2 1 1
8 8539 1 1 21 THR H H 29.221 17.937 1.940 1.00 . A A . 21 THR H 1 1
8 8540 1 1 21 THR HA H 27.743 15.506 2.626 1.00 . A A . 21 THR HA 1 1
8 8541 1 1 21 THR HB H 30.287 16.137 4.100 1.00 . A A . 21 THR HB 1 1
8 8542 1 1 21 THR HG1 H 31.405 14.838 2.715 1.00 . A A . 21 THR HG1 1 1
8 8543 1 1 21 THR HG21 H 28.737 13.570 3.732 1.00 . A A . 21 THR HG21 1 1
8 8544 1 1 21 THR HG22 H 28.615 14.634 5.134 1.00 . A A . 21 THR HG22 1 1
8 8545 1 1 21 THR HG23 H 30.135 13.813 4.779 1.00 . A A . 21 THR HG23 1 1
8 8546 1 1 21 THR N N 28.836 17.048 1.794 1.00 . A A . 21 THR N 1 1
8 8547 1 1 21 THR O O 28.278 18.231 4.254 1.00 . A A . 21 THR O 1 1
8 8548 1 1 21 THR OG1 O 30.511 14.997 2.403 1.00 . A A . 21 THR OG1 1 1
8 8549 1 1 22 PHE C C 25.764 16.225 6.940 1.00 . A A . 22 PHE C 1 1
8 8550 1 1 22 PHE CA C 26.300 17.208 5.903 1.00 . A A . 22 PHE CA 1 1
8 8551 1 1 22 PHE CB C 25.160 18.083 5.377 1.00 . A A . 22 PHE CB 1 1
8 8552 1 1 22 PHE CD1 C 25.927 20.472 5.406 1.00 . A A . 22 PHE CD1 1 1
8 8553 1 1 22 PHE CD2 C 25.780 19.355 3.305 1.00 . A A . 22 PHE CD2 1 1
8 8554 1 1 22 PHE CE1 C 26.360 21.619 4.769 1.00 . A A . 22 PHE CE1 1 1
8 8555 1 1 22 PHE CE2 C 26.214 20.499 2.662 1.00 . A A . 22 PHE CE2 1 1
8 8556 1 1 22 PHE CG C 25.631 19.328 4.682 1.00 . A A . 22 PHE CG 1 1
8 8557 1 1 22 PHE CZ C 26.505 21.633 3.396 1.00 . A A . 22 PHE CZ 1 1
8 8558 1 1 22 PHE H H 26.678 15.581 4.602 1.00 . A A . 22 PHE H 1 1
8 8559 1 1 22 PHE HA H 27.040 17.839 6.371 1.00 . A A . 22 PHE HA 1 1
8 8560 1 1 22 PHE HB2 H 24.574 17.512 4.672 1.00 . A A . 22 PHE HB2 1 1
8 8561 1 1 22 PHE HB3 H 24.533 18.380 6.204 1.00 . A A . 22 PHE HB3 1 1
8 8562 1 1 22 PHE HD1 H 25.815 20.462 6.481 1.00 . A A . 22 PHE HD1 1 1
8 8563 1 1 22 PHE HD2 H 25.553 18.468 2.730 1.00 . A A . 22 PHE HD2 1 1
8 8564 1 1 22 PHE HE1 H 26.587 22.504 5.345 1.00 . A A . 22 PHE HE1 1 1
8 8565 1 1 22 PHE HE2 H 26.326 20.506 1.588 1.00 . A A . 22 PHE HE2 1 1
8 8566 1 1 22 PHE HZ H 26.843 22.528 2.896 1.00 . A A . 22 PHE HZ 1 1
8 8567 1 1 22 PHE N N 26.946 16.502 4.803 1.00 . A A . 22 PHE N 1 1
8 8568 1 1 22 PHE O O 25.482 15.068 6.626 1.00 . A A . 22 PHE O 1 1
8 8569 1 1 23 ARG C C 23.954 16.525 9.967 1.00 . A A . 23 ARG C 1 1
8 8570 1 1 23 ARG CA C 25.129 15.856 9.260 1.00 . A A . 23 ARG CA 1 1
8 8571 1 1 23 ARG CB C 26.245 15.566 10.265 1.00 . A A . 23 ARG CB 1 1
8 8572 1 1 23 ARG CD C 27.779 13.798 11.179 1.00 . A A . 23 ARG CD 1 1
8 8573 1 1 23 ARG CG C 27.029 14.301 9.956 1.00 . A A . 23 ARG CG 1 1
8 8574 1 1 23 ARG CZ C 29.822 12.519 11.667 1.00 . A A . 23 ARG CZ 1 1
8 8575 1 1 23 ARG H H 25.870 17.624 8.364 1.00 . A A . 23 ARG H 1 1
8 8576 1 1 23 ARG HA H 24.792 14.924 8.831 1.00 . A A . 23 ARG HA 1 1
8 8577 1 1 23 ARG HB2 H 26.934 16.398 10.270 1.00 . A A . 23 ARG HB2 1 1
8 8578 1 1 23 ARG HB3 H 25.810 15.463 11.248 1.00 . A A . 23 ARG HB3 1 1
8 8579 1 1 23 ARG HD2 H 28.185 14.646 11.710 1.00 . A A . 23 ARG HD2 1 1
8 8580 1 1 23 ARG HD3 H 27.086 13.271 11.819 1.00 . A A . 23 ARG HD3 1 1
8 8581 1 1 23 ARG HE H 28.896 12.557 9.901 1.00 . A A . 23 ARG HE 1 1
8 8582 1 1 23 ARG HG2 H 26.343 13.534 9.628 1.00 . A A . 23 ARG HG2 1 1
8 8583 1 1 23 ARG HG3 H 27.739 14.512 9.170 1.00 . A A . 23 ARG HG3 1 1
8 8584 1 1 23 ARG HH11 H 29.091 13.581 13.223 1.00 . A A . 23 ARG HH11 1 1
8 8585 1 1 23 ARG HH12 H 30.531 12.676 13.554 1.00 . A A . 23 ARG HH12 1 1
8 8586 1 1 23 ARG HH21 H 30.791 11.361 10.324 1.00 . A A . 23 ARG HH21 1 1
8 8587 1 1 23 ARG HH22 H 31.497 11.413 11.904 1.00 . A A . 23 ARG HH22 1 1
8 8588 1 1 23 ARG N N 25.628 16.693 8.176 1.00 . A A . 23 ARG N 1 1
8 8589 1 1 23 ARG NE N 28.871 12.897 10.820 1.00 . A A . 23 ARG NE 1 1
8 8590 1 1 23 ARG NH1 N 29.814 12.962 12.917 1.00 . A A . 23 ARG NH1 1 1
8 8591 1 1 23 ARG NH2 N 30.782 11.697 11.266 1.00 . A A . 23 ARG NH2 1 1
8 8592 1 1 23 ARG O O 24.009 17.710 10.299 1.00 . A A . 23 ARG O 1 1
8 8593 1 1 24 VAL C C 21.163 15.275 11.877 1.00 . A A . 24 VAL C 1 1
8 8594 1 1 24 VAL CA C 21.705 16.277 10.863 1.00 . A A . 24 VAL CA 1 1
8 8595 1 1 24 VAL CB C 20.595 16.617 9.851 1.00 . A A . 24 VAL CB 1 1
8 8596 1 1 24 VAL CG1 C 21.132 17.522 8.753 1.00 . A A . 24 VAL CG1 1 1
8 8597 1 1 24 VAL CG2 C 20.003 15.345 9.263 1.00 . A A . 24 VAL CG2 1 1
8 8598 1 1 24 VAL H H 22.909 14.822 9.908 1.00 . A A . 24 VAL H 1 1
8 8599 1 1 24 VAL HA H 21.981 17.184 11.381 1.00 . A A . 24 VAL HA 1 1
8 8600 1 1 24 VAL HB H 19.810 17.146 10.372 1.00 . A A . 24 VAL HB 1 1
8 8601 1 1 24 VAL HG11 H 20.438 18.333 8.584 1.00 . A A . 24 VAL HG11 1 1
8 8602 1 1 24 VAL HG12 H 22.089 17.923 9.053 1.00 . A A . 24 VAL HG12 1 1
8 8603 1 1 24 VAL HG13 H 21.249 16.953 7.843 1.00 . A A . 24 VAL HG13 1 1
8 8604 1 1 24 VAL HG21 H 19.584 14.743 10.056 1.00 . A A . 24 VAL HG21 1 1
8 8605 1 1 24 VAL HG22 H 19.226 15.602 8.557 1.00 . A A . 24 VAL HG22 1 1
8 8606 1 1 24 VAL HG23 H 20.777 14.787 8.757 1.00 . A A . 24 VAL HG23 1 1
8 8607 1 1 24 VAL N N 22.892 15.759 10.195 1.00 . A A . 24 VAL N 1 1
8 8608 1 1 24 VAL O O 21.177 14.067 11.641 1.00 . A A . 24 VAL O 1 1
8 8609 1 1 25 LYS C C 18.613 14.928 14.010 1.00 . A A . 25 LYS C 1 1
8 8610 1 1 25 LYS CA C 20.137 14.937 14.059 1.00 . A A . 25 LYS CA 1 1
8 8611 1 1 25 LYS CB C 20.612 15.419 15.431 1.00 . A A . 25 LYS CB 1 1
8 8612 1 1 25 LYS CD C 20.341 15.248 17.923 1.00 . A A . 25 LYS CD 1 1
8 8613 1 1 25 LYS CE C 21.824 15.326 18.251 1.00 . A A . 25 LYS CE 1 1
8 8614 1 1 25 LYS CG C 20.101 14.571 16.584 1.00 . A A . 25 LYS CG 1 1
8 8615 1 1 25 LYS H H 20.702 16.757 13.138 1.00 . A A . 25 LYS H 1 1
8 8616 1 1 25 LYS HA H 20.497 13.932 13.895 1.00 . A A . 25 LYS HA 1 1
8 8617 1 1 25 LYS HB2 H 21.692 15.404 15.451 1.00 . A A . 25 LYS HB2 1 1
8 8618 1 1 25 LYS HB3 H 20.272 16.434 15.580 1.00 . A A . 25 LYS HB3 1 1
8 8619 1 1 25 LYS HD2 H 19.939 16.250 17.887 1.00 . A A . 25 LYS HD2 1 1
8 8620 1 1 25 LYS HD3 H 19.839 14.684 18.696 1.00 . A A . 25 LYS HD3 1 1
8 8621 1 1 25 LYS HE2 H 22.190 14.329 18.441 1.00 . A A . 25 LYS HE2 1 1
8 8622 1 1 25 LYS HE3 H 22.345 15.744 17.402 1.00 . A A . 25 LYS HE3 1 1
8 8623 1 1 25 LYS HG2 H 19.041 14.411 16.458 1.00 . A A . 25 LYS HG2 1 1
8 8624 1 1 25 LYS HG3 H 20.615 13.620 16.574 1.00 . A A . 25 LYS HG3 1 1
8 8625 1 1 25 LYS HZ1 H 23.085 16.105 19.722 1.00 . A A . 25 LYS HZ1 1 1
8 8626 1 1 25 LYS HZ2 H 21.494 15.861 20.243 1.00 . A A . 25 LYS HZ2 1 1
8 8627 1 1 25 LYS HZ3 H 21.862 17.168 19.234 1.00 . A A . 25 LYS HZ3 1 1
8 8628 1 1 25 LYS N N 20.686 15.785 13.007 1.00 . A A . 25 LYS N 1 1
8 8629 1 1 25 LYS NZ N 22.084 16.175 19.446 1.00 . A A . 25 LYS NZ 1 1
8 8630 1 1 25 LYS O O 17.978 15.979 13.913 1.00 . A A . 25 LYS O 1 1
8 8631 1 1 26 LEU C C 15.971 13.879 15.415 1.00 . A A . 26 LEU C 1 1
8 8632 1 1 26 LEU CA C 16.579 13.590 14.047 1.00 . A A . 26 LEU CA 1 1
8 8633 1 1 26 LEU CB C 16.199 12.179 13.594 1.00 . A A . 26 LEU CB 1 1
8 8634 1 1 26 LEU CD1 C 18.007 10.513 13.108 1.00 . A A . 26 LEU CD1 1 1
8 8635 1 1 26 LEU CD2 C 16.227 10.954 11.407 1.00 . A A . 26 LEU CD2 1 1
8 8636 1 1 26 LEU CG C 17.082 11.561 12.510 1.00 . A A . 26 LEU CG 1 1
8 8637 1 1 26 LEU H H 18.588 12.934 14.157 1.00 . A A . 26 LEU H 1 1
8 8638 1 1 26 LEU HA H 16.191 14.304 13.335 1.00 . A A . 26 LEU HA 1 1
8 8639 1 1 26 LEU HB2 H 16.237 11.534 14.458 1.00 . A A . 26 LEU HB2 1 1
8 8640 1 1 26 LEU HB3 H 15.187 12.215 13.217 1.00 . A A . 26 LEU HB3 1 1
8 8641 1 1 26 LEU HD11 H 19.019 10.695 12.778 1.00 . A A . 26 LEU HD11 1 1
8 8642 1 1 26 LEU HD12 H 17.695 9.531 12.785 1.00 . A A . 26 LEU HD12 1 1
8 8643 1 1 26 LEU HD13 H 17.964 10.567 14.186 1.00 . A A . 26 LEU HD13 1 1
8 8644 1 1 26 LEU HD21 H 16.737 11.054 10.460 1.00 . A A . 26 LEU HD21 1 1
8 8645 1 1 26 LEU HD22 H 15.279 11.470 11.362 1.00 . A A . 26 LEU HD22 1 1
8 8646 1 1 26 LEU HD23 H 16.059 9.908 11.617 1.00 . A A . 26 LEU HD23 1 1
8 8647 1 1 26 LEU HG H 17.696 12.335 12.070 1.00 . A A . 26 LEU HG 1 1
8 8648 1 1 26 LEU N N 18.030 13.736 14.081 1.00 . A A . 26 LEU N 1 1
8 8649 1 1 26 LEU O O 16.511 14.666 16.191 1.00 . A A . 26 LEU O 1 1
8 8650 1 1 27 GLU C C 14.590 12.357 17.986 1.00 . A A . 27 GLU C 1 1
8 8651 1 1 27 GLU CA C 14.164 13.422 16.980 1.00 . A A . 27 GLU CA 1 1
8 8652 1 1 27 GLU CB C 12.647 13.378 16.786 1.00 . A A . 27 GLU CB 1 1
8 8653 1 1 27 GLU CD C 11.817 11.222 17.807 1.00 . A A . 27 GLU CD 1 1
8 8654 1 1 27 GLU CG C 12.107 11.981 16.527 1.00 . A A . 27 GLU CG 1 1
8 8655 1 1 27 GLU H H 14.462 12.620 15.044 1.00 . A A . 27 GLU H 1 1
8 8656 1 1 27 GLU HA H 14.439 14.393 17.363 1.00 . A A . 27 GLU HA 1 1
8 8657 1 1 27 GLU HB2 H 12.170 13.767 17.673 1.00 . A A . 27 GLU HB2 1 1
8 8658 1 1 27 GLU HB3 H 12.385 14.003 15.944 1.00 . A A . 27 GLU HB3 1 1
8 8659 1 1 27 GLU HG2 H 11.192 12.061 15.959 1.00 . A A . 27 GLU HG2 1 1
8 8660 1 1 27 GLU HG3 H 12.837 11.427 15.955 1.00 . A A . 27 GLU HG3 1 1
8 8661 1 1 27 GLU N N 14.844 13.235 15.704 1.00 . A A . 27 GLU N 1 1
8 8662 1 1 27 GLU O O 14.652 12.613 19.188 1.00 . A A . 27 GLU O 1 1
8 8663 1 1 27 GLU OE1 O 11.323 11.846 18.769 1.00 . A A . 27 GLU OE1 1 1
8 8664 1 1 27 GLU OE2 O 12.083 10.002 17.846 1.00 . A A . 27 GLU OE2 1 1
8 8665 1 1 28 ASN C C 16.613 10.384 19.047 1.00 . A A . 28 ASN C 1 1
8 8666 1 1 28 ASN CA C 15.303 10.056 18.338 1.00 . A A . 28 ASN CA 1 1
8 8667 1 1 28 ASN CB C 15.462 8.778 17.512 1.00 . A A . 28 ASN CB 1 1
8 8668 1 1 28 ASN CG C 14.153 8.031 17.346 1.00 . A A . 28 ASN CG 1 1
8 8669 1 1 28 ASN H H 14.815 11.019 16.517 1.00 . A A . 28 ASN H 1 1
8 8670 1 1 28 ASN HA H 14.534 9.901 19.081 1.00 . A A . 28 ASN HA 1 1
8 8671 1 1 28 ASN HB2 H 15.834 9.035 16.531 1.00 . A A . 28 ASN HB2 1 1
8 8672 1 1 28 ASN HB3 H 16.168 8.126 18.002 1.00 . A A . 28 ASN HB3 1 1
8 8673 1 1 28 ASN HD21 H 14.325 8.119 15.367 1.00 . A A . 28 ASN HD21 1 1
8 8674 1 1 28 ASN HD22 H 12.915 7.319 15.963 1.00 . A A . 28 ASN HD22 1 1
8 8675 1 1 28 ASN N N 14.883 11.162 17.484 1.00 . A A . 28 ASN N 1 1
8 8676 1 1 28 ASN ND2 N 13.758 7.799 16.099 1.00 . A A . 28 ASN ND2 1 1
8 8677 1 1 28 ASN O O 16.980 9.737 20.027 1.00 . A A . 28 ASN O 1 1
8 8678 1 1 28 ASN OD1 O 13.504 7.666 18.327 1.00 . A A . 28 ASN OD1 1 1
8 8679 1 1 29 GLY C C 19.773 11.214 18.406 1.00 . A A . 29 GLY C 1 1
8 8680 1 1 29 GLY CA C 18.578 11.790 19.140 1.00 . A A . 29 GLY CA 1 1
8 8681 1 1 29 GLY H H 16.975 11.874 17.759 1.00 . A A . 29 GLY H 1 1
8 8682 1 1 29 GLY HA2 H 18.647 12.868 19.128 1.00 . A A . 29 GLY HA2 1 1
8 8683 1 1 29 GLY HA3 H 18.601 11.449 20.165 1.00 . A A . 29 GLY HA3 1 1
8 8684 1 1 29 GLY N N 17.316 11.394 18.543 1.00 . A A . 29 GLY N 1 1
8 8685 1 1 29 GLY O O 20.893 11.231 18.919 1.00 . A A . 29 GLY O 1 1
8 8686 1 1 30 HIS C C 21.006 11.056 15.266 1.00 . A A . 30 HIS C 1 1
8 8687 1 1 30 HIS CA C 20.602 10.116 16.398 1.00 . A A . 30 HIS CA 1 1
8 8688 1 1 30 HIS CB C 20.156 8.771 15.824 1.00 . A A . 30 HIS CB 1 1
8 8689 1 1 30 HIS CD2 C 20.136 7.661 18.168 1.00 . A A . 30 HIS CD2 1 1
8 8690 1 1 30 HIS CE1 C 18.748 6.020 17.735 1.00 . A A . 30 HIS CE1 1 1
8 8691 1 1 30 HIS CG C 19.768 7.772 16.871 1.00 . A A . 30 HIS CG 1 1
8 8692 1 1 30 HIS H H 18.622 10.718 16.848 1.00 . A A . 30 HIS H 1 1
8 8693 1 1 30 HIS HA H 21.454 9.959 17.040 1.00 . A A . 30 HIS HA 1 1
8 8694 1 1 30 HIS HB2 H 19.302 8.926 15.181 1.00 . A A . 30 HIS HB2 1 1
8 8695 1 1 30 HIS HB3 H 20.964 8.348 15.245 1.00 . A A . 30 HIS HB3 1 1
8 8696 1 1 30 HIS HD1 H 18.456 6.538 15.777 1.00 . A A . 30 HIS HD1 1 1
8 8697 1 1 30 HIS HD2 H 20.814 8.314 18.701 1.00 . A A . 30 HIS HD2 1 1
8 8698 1 1 30 HIS HE1 H 18.126 5.145 17.845 1.00 . A A . 30 HIS HE1 1 1
8 8699 1 1 30 HIS N N 19.536 10.701 17.203 1.00 . A A . 30 HIS N 1 1
8 8700 1 1 30 HIS ND1 N 18.899 6.729 16.630 1.00 . A A . 30 HIS ND1 1 1
8 8701 1 1 30 HIS NE2 N 19.489 6.565 18.683 1.00 . A A . 30 HIS NE2 1 1
8 8702 1 1 30 HIS O O 20.159 11.700 14.647 1.00 . A A . 30 HIS O 1 1
8 8703 1 1 31 VAL C C 23.107 11.193 12.675 1.00 . A A . 31 VAL C 1 1
8 8704 1 1 31 VAL CA C 22.824 11.991 13.944 1.00 . A A . 31 VAL CA 1 1
8 8705 1 1 31 VAL CB C 24.113 12.708 14.385 1.00 . A A . 31 VAL CB 1 1
8 8706 1 1 31 VAL CG1 C 23.807 13.749 15.451 1.00 . A A . 31 VAL CG1 1 1
8 8707 1 1 31 VAL CG2 C 25.137 11.702 14.889 1.00 . A A . 31 VAL CG2 1 1
8 8708 1 1 31 VAL H H 22.933 10.592 15.528 1.00 . A A . 31 VAL H 1 1
8 8709 1 1 31 VAL HA H 22.076 12.739 13.727 1.00 . A A . 31 VAL HA 1 1
8 8710 1 1 31 VAL HB H 24.530 13.216 13.527 1.00 . A A . 31 VAL HB 1 1
8 8711 1 1 31 VAL HG11 H 22.903 13.473 15.974 1.00 . A A . 31 VAL HG11 1 1
8 8712 1 1 31 VAL HG12 H 24.628 13.801 16.151 1.00 . A A . 31 VAL HG12 1 1
8 8713 1 1 31 VAL HG13 H 23.671 14.714 14.983 1.00 . A A . 31 VAL HG13 1 1
8 8714 1 1 31 VAL HG21 H 24.738 10.704 14.790 1.00 . A A . 31 VAL HG21 1 1
8 8715 1 1 31 VAL HG22 H 26.043 11.787 14.306 1.00 . A A . 31 VAL HG22 1 1
8 8716 1 1 31 VAL HG23 H 25.357 11.901 15.927 1.00 . A A . 31 VAL HG23 1 1
8 8717 1 1 31 VAL N N 22.307 11.130 15.001 1.00 . A A . 31 VAL N 1 1
8 8718 1 1 31 VAL O O 23.808 10.182 12.708 1.00 . A A . 31 VAL O 1 1
8 8719 1 1 32 VAL C C 23.778 11.724 9.422 1.00 . A A . 32 VAL C 1 1
8 8720 1 1 32 VAL CA C 22.752 10.987 10.276 1.00 . A A . 32 VAL CA 1 1
8 8721 1 1 32 VAL CB C 21.430 10.880 9.492 1.00 . A A . 32 VAL CB 1 1
8 8722 1 1 32 VAL CG1 C 20.455 9.962 10.213 1.00 . A A . 32 VAL CG1 1 1
8 8723 1 1 32 VAL CG2 C 20.822 12.259 9.283 1.00 . A A . 32 VAL CG2 1 1
8 8724 1 1 32 VAL H H 22.008 12.467 11.594 1.00 . A A . 32 VAL H 1 1
8 8725 1 1 32 VAL HA H 23.112 9.988 10.472 1.00 . A A . 32 VAL HA 1 1
8 8726 1 1 32 VAL HB H 21.643 10.453 8.524 1.00 . A A . 32 VAL HB 1 1
8 8727 1 1 32 VAL HG11 H 20.363 10.273 11.244 1.00 . A A . 32 VAL HG11 1 1
8 8728 1 1 32 VAL HG12 H 19.489 10.013 9.732 1.00 . A A . 32 VAL HG12 1 1
8 8729 1 1 32 VAL HG13 H 20.822 8.947 10.177 1.00 . A A . 32 VAL HG13 1 1
8 8730 1 1 32 VAL HG21 H 21.515 13.013 9.625 1.00 . A A . 32 VAL HG21 1 1
8 8731 1 1 32 VAL HG22 H 20.619 12.407 8.232 1.00 . A A . 32 VAL HG22 1 1
8 8732 1 1 32 VAL HG23 H 19.901 12.335 9.841 1.00 . A A . 32 VAL HG23 1 1
8 8733 1 1 32 VAL N N 22.557 11.656 11.557 1.00 . A A . 32 VAL N 1 1
8 8734 1 1 32 VAL O O 23.796 12.954 9.376 1.00 . A A . 32 VAL O 1 1
8 8735 1 1 33 LEU C C 25.503 11.072 6.450 1.00 . A A . 33 LEU C 1 1
8 8736 1 1 33 LEU CA C 25.663 11.543 7.892 1.00 . A A . 33 LEU CA 1 1
8 8737 1 1 33 LEU CB C 27.053 11.170 8.411 1.00 . A A . 33 LEU CB 1 1
8 8738 1 1 33 LEU CD1 C 27.814 9.068 7.277 1.00 . A A . 33 LEU CD1 1 1
8 8739 1 1 33 LEU CD2 C 28.340 9.443 9.694 1.00 . A A . 33 LEU CD2 1 1
8 8740 1 1 33 LEU CG C 27.326 9.675 8.583 1.00 . A A . 33 LEU CG 1 1
8 8741 1 1 33 LEU H H 24.569 9.988 8.823 1.00 . A A . 33 LEU H 1 1
8 8742 1 1 33 LEU HA H 25.552 12.616 7.922 1.00 . A A . 33 LEU HA 1 1
8 8743 1 1 33 LEU HB2 H 27.781 11.561 7.717 1.00 . A A . 33 LEU HB2 1 1
8 8744 1 1 33 LEU HB3 H 27.184 11.644 9.373 1.00 . A A . 33 LEU HB3 1 1
8 8745 1 1 33 LEU HD11 H 27.697 9.786 6.480 1.00 . A A . 33 LEU HD11 1 1
8 8746 1 1 33 LEU HD12 H 27.236 8.183 7.054 1.00 . A A . 33 LEU HD12 1 1
8 8747 1 1 33 LEU HD13 H 28.857 8.802 7.372 1.00 . A A . 33 LEU HD13 1 1
8 8748 1 1 33 LEU HD21 H 28.375 10.311 10.336 1.00 . A A . 33 LEU HD21 1 1
8 8749 1 1 33 LEU HD22 H 29.316 9.276 9.261 1.00 . A A . 33 LEU HD22 1 1
8 8750 1 1 33 LEU HD23 H 28.050 8.579 10.272 1.00 . A A . 33 LEU HD23 1 1
8 8751 1 1 33 LEU HG H 26.407 9.177 8.859 1.00 . A A . 33 LEU HG 1 1
8 8752 1 1 33 LEU N N 24.632 10.963 8.747 1.00 . A A . 33 LEU N 1 1
8 8753 1 1 33 LEU O O 25.244 9.897 6.195 1.00 . A A . 33 LEU O 1 1
8 8754 1 1 34 GLY C C 25.747 12.854 3.197 1.00 . A A . 34 GLY C 1 1
8 8755 1 1 34 GLY CA C 25.533 11.659 4.104 1.00 . A A . 34 GLY CA 1 1
8 8756 1 1 34 GLY H H 25.867 12.920 5.772 1.00 . A A . 34 GLY H 1 1
8 8757 1 1 34 GLY HA2 H 26.261 10.900 3.861 1.00 . A A . 34 GLY HA2 1 1
8 8758 1 1 34 GLY HA3 H 24.543 11.263 3.931 1.00 . A A . 34 GLY HA3 1 1
8 8759 1 1 34 GLY N N 25.661 11.998 5.509 1.00 . A A . 34 GLY N 1 1
8 8760 1 1 34 GLY O O 26.335 13.855 3.606 1.00 . A A . 34 GLY O 1 1
8 8761 1 1 35 HIS C C 24.050 14.382 0.587 1.00 . A A . 35 HIS C 1 1
8 8762 1 1 35 HIS CA C 25.413 13.830 0.992 1.00 . A A . 35 HIS CA 1 1
8 8763 1 1 35 HIS CB C 26.165 13.338 -0.246 1.00 . A A . 35 HIS CB 1 1
8 8764 1 1 35 HIS CD2 C 25.725 10.815 -0.660 1.00 . A A . 35 HIS CD2 1 1
8 8765 1 1 35 HIS CE1 C 24.237 11.008 -2.259 1.00 . A A . 35 HIS CE1 1 1
8 8766 1 1 35 HIS CG C 25.540 12.137 -0.887 1.00 . A A . 35 HIS CG 1 1
8 8767 1 1 35 HIS H H 24.811 11.926 1.694 1.00 . A A . 35 HIS H 1 1
8 8768 1 1 35 HIS HA H 25.983 14.619 1.458 1.00 . A A . 35 HIS HA 1 1
8 8769 1 1 35 HIS HB2 H 26.192 14.129 -0.980 1.00 . A A . 35 HIS HB2 1 1
8 8770 1 1 35 HIS HB3 H 27.175 13.078 0.034 1.00 . A A . 35 HIS HB3 1 1
8 8771 1 1 35 HIS HD1 H 24.257 13.053 -2.284 1.00 . A A . 35 HIS HD1 1 1
8 8772 1 1 35 HIS HD2 H 26.394 10.376 0.067 1.00 . A A . 35 HIS HD2 1 1
8 8773 1 1 35 HIS HE1 H 23.516 10.767 -3.026 1.00 . A A . 35 HIS HE1 1 1
8 8774 1 1 35 HIS N N 25.270 12.749 1.961 1.00 . A A . 35 HIS N 1 1
8 8775 1 1 35 HIS ND1 N 24.603 12.224 -1.895 1.00 . A A . 35 HIS ND1 1 1
8 8776 1 1 35 HIS NE2 N 24.904 10.135 -1.525 1.00 . A A . 35 HIS NE2 1 1
8 8777 1 1 35 HIS O O 23.067 13.643 0.517 1.00 . A A . 35 HIS O 1 1
8 8778 1 1 36 ILE C C 22.501 16.166 -1.568 1.00 . A A . 36 ILE C 1 1
8 8779 1 1 36 ILE CA C 22.755 16.332 -0.073 1.00 . A A . 36 ILE CA 1 1
8 8780 1 1 36 ILE CB C 22.769 17.834 0.270 1.00 . A A . 36 ILE CB 1 1
8 8781 1 1 36 ILE CD1 C 21.299 19.064 -1.405 1.00 . A A . 36 ILE CD1 1 1
8 8782 1 1 36 ILE CG1 C 21.404 18.459 -0.022 1.00 . A A . 36 ILE CG1 1 1
8 8783 1 1 36 ILE CG2 C 23.862 18.545 -0.513 1.00 . A A . 36 ILE CG2 1 1
8 8784 1 1 36 ILE H H 24.815 16.218 0.397 1.00 . A A . 36 ILE H 1 1
8 8785 1 1 36 ILE HA H 21.947 15.867 0.472 1.00 . A A . 36 ILE HA 1 1
8 8786 1 1 36 ILE HB H 22.987 17.938 1.322 1.00 . A A . 36 ILE HB 1 1
8 8787 1 1 36 ILE HD11 H 20.261 19.119 -1.697 1.00 . A A . 36 ILE HD11 1 1
8 8788 1 1 36 ILE HD12 H 21.725 20.056 -1.398 1.00 . A A . 36 ILE HD12 1 1
8 8789 1 1 36 ILE HD13 H 21.838 18.446 -2.109 1.00 . A A . 36 ILE HD13 1 1
8 8790 1 1 36 ILE HG12 H 20.641 17.701 0.066 1.00 . A A . 36 ILE HG12 1 1
8 8791 1 1 36 ILE HG13 H 21.213 19.241 0.698 1.00 . A A . 36 ILE HG13 1 1
8 8792 1 1 36 ILE HG21 H 23.771 18.302 -1.561 1.00 . A A . 36 ILE HG21 1 1
8 8793 1 1 36 ILE HG22 H 23.761 19.612 -0.383 1.00 . A A . 36 ILE HG22 1 1
8 8794 1 1 36 ILE HG23 H 24.829 18.228 -0.153 1.00 . A A . 36 ILE HG23 1 1
8 8795 1 1 36 ILE N N 23.998 15.683 0.324 1.00 . A A . 36 ILE N 1 1
8 8796 1 1 36 ILE O O 23.436 16.136 -2.367 1.00 . A A . 36 ILE O 1 1
8 8797 1 1 37 SER C C 19.512 16.569 -3.621 1.00 . A A . 37 SER C 1 1
8 8798 1 1 37 SER CA C 20.851 15.896 -3.337 1.00 . A A . 37 SER CA 1 1
8 8799 1 1 37 SER CB C 20.774 14.410 -3.695 1.00 . A A . 37 SER CB 1 1
8 8800 1 1 37 SER H H 20.528 16.092 -1.254 1.00 . A A . 37 SER H 1 1
8 8801 1 1 37 SER HA H 21.612 16.364 -3.943 1.00 . A A . 37 SER HA 1 1
8 8802 1 1 37 SER HB2 H 21.683 13.920 -3.382 1.00 . A A . 37 SER HB2 1 1
8 8803 1 1 37 SER HB3 H 19.931 13.964 -3.187 1.00 . A A . 37 SER HB3 1 1
8 8804 1 1 37 SER HG H 21.041 13.413 -5.360 1.00 . A A . 37 SER HG 1 1
8 8805 1 1 37 SER N N 21.229 16.061 -1.938 1.00 . A A . 37 SER N 1 1
8 8806 1 1 37 SER O O 18.656 16.670 -2.743 1.00 . A A . 37 SER O 1 1
8 8807 1 1 37 SER OG O 20.614 14.230 -5.091 1.00 . A A . 37 SER OG 1 1
8 8808 1 1 38 GLY C C 18.341 18.961 -6.024 1.00 . A A . 38 GLY C 1 1
8 8809 1 1 38 GLY CA C 18.102 17.688 -5.236 1.00 . A A . 38 GLY CA 1 1
8 8810 1 1 38 GLY H H 20.056 16.921 -5.516 1.00 . A A . 38 GLY H 1 1
8 8811 1 1 38 GLY HA2 H 17.515 17.010 -5.837 1.00 . A A . 38 GLY HA2 1 1
8 8812 1 1 38 GLY HA3 H 17.548 17.931 -4.341 1.00 . A A . 38 GLY HA3 1 1
8 8813 1 1 38 GLY N N 19.338 17.030 -4.857 1.00 . A A . 38 GLY N 1 1
8 8814 1 1 38 GLY O O 19.443 19.195 -6.521 1.00 . A A . 38 GLY O 1 1
8 8815 1 1 39 LYS C C 17.808 22.184 -5.944 1.00 . A A . 39 LYS C 1 1
8 8816 1 1 39 LYS CA C 17.407 21.043 -6.873 1.00 . A A . 39 LYS CA 1 1
8 8817 1 1 39 LYS CB C 16.075 21.368 -7.553 1.00 . A A . 39 LYS CB 1 1
8 8818 1 1 39 LYS CD C 13.709 22.179 -7.317 1.00 . A A . 39 LYS CD 1 1
8 8819 1 1 39 LYS CE C 12.919 23.251 -6.583 1.00 . A A . 39 LYS CE 1 1
8 8820 1 1 39 LYS CG C 15.001 21.843 -6.590 1.00 . A A . 39 LYS CG 1 1
8 8821 1 1 39 LYS H H 16.453 19.545 -5.721 1.00 . A A . 39 LYS H 1 1
8 8822 1 1 39 LYS HA H 18.168 20.925 -7.629 1.00 . A A . 39 LYS HA 1 1
8 8823 1 1 39 LYS HB2 H 16.240 22.144 -8.286 1.00 . A A . 39 LYS HB2 1 1
8 8824 1 1 39 LYS HB3 H 15.714 20.482 -8.054 1.00 . A A . 39 LYS HB3 1 1
8 8825 1 1 39 LYS HD2 H 13.947 22.538 -8.308 1.00 . A A . 39 LYS HD2 1 1
8 8826 1 1 39 LYS HD3 H 13.105 21.286 -7.391 1.00 . A A . 39 LYS HD3 1 1
8 8827 1 1 39 LYS HE2 H 13.595 24.039 -6.288 1.00 . A A . 39 LYS HE2 1 1
8 8828 1 1 39 LYS HE3 H 12.172 23.651 -7.252 1.00 . A A . 39 LYS HE3 1 1
8 8829 1 1 39 LYS HG2 H 14.803 21.061 -5.872 1.00 . A A . 39 LYS HG2 1 1
8 8830 1 1 39 LYS HG3 H 15.354 22.725 -6.076 1.00 . A A . 39 LYS HG3 1 1
8 8831 1 1 39 LYS HZ1 H 12.048 23.481 -4.699 1.00 . A A . 39 LYS HZ1 1 1
8 8832 1 1 39 LYS HZ2 H 12.855 22.009 -4.905 1.00 . A A . 39 LYS HZ2 1 1
8 8833 1 1 39 LYS HZ3 H 11.348 22.256 -5.633 1.00 . A A . 39 LYS HZ3 1 1
8 8834 1 1 39 LYS N N 17.306 19.786 -6.140 1.00 . A A . 39 LYS N 1 1
8 8835 1 1 39 LYS NZ N 12.245 22.711 -5.370 1.00 . A A . 39 LYS NZ 1 1
8 8836 1 1 39 LYS O O 18.393 23.175 -6.380 1.00 . A A . 39 LYS O 1 1
8 8837 1 1 40 MET C C 19.312 23.381 -3.703 1.00 . A A . 40 MET C 1 1
8 8838 1 1 40 MET CA C 17.822 23.055 -3.671 1.00 . A A . 40 MET CA 1 1
8 8839 1 1 40 MET CB C 17.420 22.584 -2.272 1.00 . A A . 40 MET CB 1 1
8 8840 1 1 40 MET CE C 13.267 22.994 -2.147 1.00 . A A . 40 MET CE 1 1
8 8841 1 1 40 MET CG C 16.023 23.021 -1.861 1.00 . A A . 40 MET CG 1 1
8 8842 1 1 40 MET H H 17.025 21.224 -4.374 1.00 . A A . 40 MET H 1 1
8 8843 1 1 40 MET HA H 17.265 23.947 -3.915 1.00 . A A . 40 MET HA 1 1
8 8844 1 1 40 MET HB2 H 17.460 21.506 -2.242 1.00 . A A . 40 MET HB2 1 1
8 8845 1 1 40 MET HB3 H 18.123 22.983 -1.555 1.00 . A A . 40 MET HB3 1 1
8 8846 1 1 40 MET HE1 H 13.122 23.990 -2.537 1.00 . A A . 40 MET HE1 1 1
8 8847 1 1 40 MET HE2 H 12.409 22.384 -2.388 1.00 . A A . 40 MET HE2 1 1
8 8848 1 1 40 MET HE3 H 13.385 23.042 -1.074 1.00 . A A . 40 MET HE3 1 1
8 8849 1 1 40 MET HG2 H 15.860 22.739 -0.832 1.00 . A A . 40 MET HG2 1 1
8 8850 1 1 40 MET HG3 H 15.956 24.096 -1.952 1.00 . A A . 40 MET HG3 1 1
8 8851 1 1 40 MET N N 17.491 22.036 -4.662 1.00 . A A . 40 MET N 1 1
8 8852 1 1 40 MET O O 19.731 24.454 -3.269 1.00 . A A . 40 MET O 1 1
8 8853 1 1 40 MET SD S 14.735 22.273 -2.877 1.00 . A A . 40 MET SD 1 1
8 8854 1 1 41 ARG C C 21.928 23.351 -5.598 1.00 . A A . 41 ARG C 1 1
8 8855 1 1 41 ARG CA C 21.549 22.637 -4.304 1.00 . A A . 41 ARG CA 1 1
8 8856 1 1 41 ARG CB C 22.267 21.288 -4.225 1.00 . A A . 41 ARG CB 1 1
8 8857 1 1 41 ARG CD C 22.393 18.986 -5.227 1.00 . A A . 41 ARG CD 1 1
8 8858 1 1 41 ARG CG C 22.157 20.464 -5.498 1.00 . A A . 41 ARG CG 1 1
8 8859 1 1 41 ARG CZ C 23.176 17.041 -6.511 1.00 . A A . 41 ARG CZ 1 1
8 8860 1 1 41 ARG H H 19.713 21.613 -4.547 1.00 . A A . 41 ARG H 1 1
8 8861 1 1 41 ARG HA H 21.855 23.246 -3.467 1.00 . A A . 41 ARG HA 1 1
8 8862 1 1 41 ARG HB2 H 23.314 21.461 -4.025 1.00 . A A . 41 ARG HB2 1 1
8 8863 1 1 41 ARG HB3 H 21.843 20.715 -3.414 1.00 . A A . 41 ARG HB3 1 1
8 8864 1 1 41 ARG HD2 H 23.277 18.883 -4.616 1.00 . A A . 41 ARG HD2 1 1
8 8865 1 1 41 ARG HD3 H 21.540 18.591 -4.697 1.00 . A A . 41 ARG HD3 1 1
8 8866 1 1 41 ARG HE H 22.243 18.622 -7.292 1.00 . A A . 41 ARG HE 1 1
8 8867 1 1 41 ARG HG2 H 21.167 20.589 -5.912 1.00 . A A . 41 ARG HG2 1 1
8 8868 1 1 41 ARG HG3 H 22.892 20.814 -6.207 1.00 . A A . 41 ARG HG3 1 1
8 8869 1 1 41 ARG HH11 H 23.543 16.954 -4.526 1.00 . A A . 41 ARG HH11 1 1
8 8870 1 1 41 ARG HH12 H 24.089 15.589 -5.443 1.00 . A A . 41 ARG HH12 1 1
8 8871 1 1 41 ARG HH21 H 22.958 16.830 -8.510 1.00 . A A . 41 ARG HH21 1 1
8 8872 1 1 41 ARG HH22 H 23.757 15.520 -7.708 1.00 . A A . 41 ARG HH22 1 1
8 8873 1 1 41 ARG N N 20.106 22.448 -4.218 1.00 . A A . 41 ARG N 1 1
8 8874 1 1 41 ARG NE N 22.579 18.227 -6.461 1.00 . A A . 41 ARG NE 1 1
8 8875 1 1 41 ARG NH1 N 23.642 16.482 -5.403 1.00 . A A . 41 ARG NH1 1 1
8 8876 1 1 41 ARG NH2 N 23.308 16.412 -7.672 1.00 . A A . 41 ARG NH2 1 1
8 8877 1 1 41 ARG O O 22.967 24.006 -5.676 1.00 . A A . 41 ARG O 1 1
8 8878 1 1 42 MET C C 20.943 25.331 -7.862 1.00 . A A . 42 MET C 1 1
8 8879 1 1 42 MET CA C 21.323 23.854 -7.901 1.00 . A A . 42 MET CA 1 1
8 8880 1 1 42 MET CB C 20.535 23.141 -9.002 1.00 . A A . 42 MET CB 1 1
8 8881 1 1 42 MET CE C 21.650 20.974 -12.040 1.00 . A A . 42 MET CE 1 1
8 8882 1 1 42 MET CG C 21.164 21.832 -9.449 1.00 . A A . 42 MET CG 1 1
8 8883 1 1 42 MET H H 20.266 22.685 -6.489 1.00 . A A . 42 MET H 1 1
8 8884 1 1 42 MET HA H 22.378 23.771 -8.116 1.00 . A A . 42 MET HA 1 1
8 8885 1 1 42 MET HB2 H 19.540 22.932 -8.638 1.00 . A A . 42 MET HB2 1 1
8 8886 1 1 42 MET HB3 H 20.466 23.794 -9.860 1.00 . A A . 42 MET HB3 1 1
8 8887 1 1 42 MET HE1 H 22.556 20.685 -11.529 1.00 . A A . 42 MET HE1 1 1
8 8888 1 1 42 MET HE2 H 21.404 20.233 -12.786 1.00 . A A . 42 MET HE2 1 1
8 8889 1 1 42 MET HE3 H 21.796 21.932 -12.517 1.00 . A A . 42 MET HE3 1 1
8 8890 1 1 42 MET HG2 H 22.191 22.017 -9.727 1.00 . A A . 42 MET HG2 1 1
8 8891 1 1 42 MET HG3 H 21.136 21.135 -8.625 1.00 . A A . 42 MET HG3 1 1
8 8892 1 1 42 MET N N 21.078 23.220 -6.611 1.00 . A A . 42 MET N 1 1
8 8893 1 1 42 MET O O 21.528 26.151 -8.570 1.00 . A A . 42 MET O 1 1
8 8894 1 1 42 MET SD S 20.310 21.096 -10.857 1.00 . A A . 42 MET SD 1 1
8 8895 1 1 43 HIS C C 20.356 27.804 -5.892 1.00 . A A . 43 HIS C 1 1
8 8896 1 1 43 HIS CA C 19.503 27.042 -6.901 1.00 . A A . 43 HIS CA 1 1
8 8897 1 1 43 HIS CB C 18.035 27.076 -6.474 1.00 . A A . 43 HIS CB 1 1
8 8898 1 1 43 HIS CD2 C 16.203 25.475 -7.373 1.00 . A A . 43 HIS CD2 1 1
8 8899 1 1 43 HIS CE1 C 16.126 26.205 -9.439 1.00 . A A . 43 HIS CE1 1 1
8 8900 1 1 43 HIS CG C 17.103 26.480 -7.484 1.00 . A A . 43 HIS CG 1 1
8 8901 1 1 43 HIS H H 19.533 24.964 -6.494 1.00 . A A . 43 HIS H 1 1
8 8902 1 1 43 HIS HA H 19.599 27.516 -7.866 1.00 . A A . 43 HIS HA 1 1
8 8903 1 1 43 HIS HB2 H 17.922 26.524 -5.552 1.00 . A A . 43 HIS HB2 1 1
8 8904 1 1 43 HIS HB3 H 17.738 28.102 -6.312 1.00 . A A . 43 HIS HB3 1 1
8 8905 1 1 43 HIS HD1 H 17.564 27.638 -9.183 1.00 . A A . 43 HIS HD1 1 1
8 8906 1 1 43 HIS HD2 H 15.990 24.899 -6.483 1.00 . A A . 43 HIS HD2 1 1
8 8907 1 1 43 HIS HE1 H 15.854 26.324 -10.477 1.00 . A A . 43 HIS HE1 1 1
8 8908 1 1 43 HIS N N 19.960 25.663 -7.032 1.00 . A A . 43 HIS N 1 1
8 8909 1 1 43 HIS ND1 N 17.031 26.915 -8.790 1.00 . A A . 43 HIS ND1 1 1
8 8910 1 1 43 HIS NE2 N 15.608 25.324 -8.602 1.00 . A A . 43 HIS NE2 1 1
8 8911 1 1 43 HIS O O 20.253 29.025 -5.773 1.00 . A A . 43 HIS O 1 1
8 8912 1 1 44 TYR C C 21.248 28.331 -3.054 1.00 . A A . 44 TYR C 1 1
8 8913 1 1 44 TYR CA C 22.068 27.683 -4.166 1.00 . A A . 44 TYR CA 1 1
8 8914 1 1 44 TYR CB C 22.980 28.724 -4.816 1.00 . A A . 44 TYR CB 1 1
8 8915 1 1 44 TYR CD1 C 24.337 27.054 -6.137 1.00 . A A . 44 TYR CD1 1 1
8 8916 1 1 44 TYR CD2 C 23.528 28.991 -7.267 1.00 . A A . 44 TYR CD2 1 1
8 8917 1 1 44 TYR CE1 C 24.930 26.615 -7.305 1.00 . A A . 44 TYR CE1 1 1
8 8918 1 1 44 TYR CE2 C 24.117 28.559 -8.439 1.00 . A A . 44 TYR CE2 1 1
8 8919 1 1 44 TYR CG C 23.627 28.247 -6.097 1.00 . A A . 44 TYR CG 1 1
8 8920 1 1 44 TYR CZ C 24.818 27.370 -8.453 1.00 . A A . 44 TYR CZ 1 1
8 8921 1 1 44 TYR H H 21.236 26.107 -5.308 1.00 . A A . 44 TYR H 1 1
8 8922 1 1 44 TYR HA H 22.678 26.901 -3.739 1.00 . A A . 44 TYR HA 1 1
8 8923 1 1 44 TYR HB2 H 22.402 29.606 -5.046 1.00 . A A . 44 TYR HB2 1 1
8 8924 1 1 44 TYR HB3 H 23.767 28.986 -4.124 1.00 . A A . 44 TYR HB3 1 1
8 8925 1 1 44 TYR HD1 H 24.423 26.464 -5.236 1.00 . A A . 44 TYR HD1 1 1
8 8926 1 1 44 TYR HD2 H 22.979 29.921 -7.253 1.00 . A A . 44 TYR HD2 1 1
8 8927 1 1 44 TYR HE1 H 25.479 25.684 -7.316 1.00 . A A . 44 TYR HE1 1 1
8 8928 1 1 44 TYR HE2 H 24.029 29.150 -9.339 1.00 . A A . 44 TYR HE2 1 1
8 8929 1 1 44 TYR HH H 24.804 26.349 -10.081 1.00 . A A . 44 TYR HH 1 1
8 8930 1 1 44 TYR N N 21.199 27.076 -5.167 1.00 . A A . 44 TYR N 1 1
8 8931 1 1 44 TYR O O 21.238 29.554 -2.908 1.00 . A A . 44 TYR O 1 1
8 8932 1 1 44 TYR OH O 25.406 26.936 -9.618 1.00 . A A . 44 TYR OH 1 1
8 8933 1 1 45 ILE C C 20.587 28.254 0.069 1.00 . A A . 45 ILE C 1 1
8 8934 1 1 45 ILE CA C 19.742 27.994 -1.174 1.00 . A A . 45 ILE CA 1 1
8 8935 1 1 45 ILE CB C 18.621 26.998 -0.820 1.00 . A A . 45 ILE CB 1 1
8 8936 1 1 45 ILE CD1 C 19.201 25.661 1.267 1.00 . A A . 45 ILE CD1 1 1
8 8937 1 1 45 ILE CG1 C 19.215 25.711 -0.245 1.00 . A A . 45 ILE CG1 1 1
8 8938 1 1 45 ILE CG2 C 17.775 26.696 -2.047 1.00 . A A . 45 ILE CG2 1 1
8 8939 1 1 45 ILE H H 20.612 26.538 -2.440 1.00 . A A . 45 ILE H 1 1
8 8940 1 1 45 ILE HA H 19.287 28.922 -1.487 1.00 . A A . 45 ILE HA 1 1
8 8941 1 1 45 ILE HB H 17.985 27.456 -0.078 1.00 . A A . 45 ILE HB 1 1
8 8942 1 1 45 ILE HD11 H 20.007 26.265 1.655 1.00 . A A . 45 ILE HD11 1 1
8 8943 1 1 45 ILE HD12 H 18.258 26.040 1.631 1.00 . A A . 45 ILE HD12 1 1
8 8944 1 1 45 ILE HD13 H 19.328 24.639 1.594 1.00 . A A . 45 ILE HD13 1 1
8 8945 1 1 45 ILE HG12 H 18.651 24.867 -0.609 1.00 . A A . 45 ILE HG12 1 1
8 8946 1 1 45 ILE HG13 H 20.242 25.620 -0.571 1.00 . A A . 45 ILE HG13 1 1
8 8947 1 1 45 ILE HG21 H 17.161 27.553 -2.281 1.00 . A A . 45 ILE HG21 1 1
8 8948 1 1 45 ILE HG22 H 18.421 26.478 -2.885 1.00 . A A . 45 ILE HG22 1 1
8 8949 1 1 45 ILE HG23 H 17.143 25.843 -1.848 1.00 . A A . 45 ILE HG23 1 1
8 8950 1 1 45 ILE N N 20.563 27.502 -2.273 1.00 . A A . 45 ILE N 1 1
8 8951 1 1 45 ILE O O 21.710 27.762 0.183 1.00 . A A . 45 ILE O 1 1
8 8952 1 1 46 ARG C C 20.817 28.137 3.153 1.00 . A A . 46 ARG C 1 1
8 8953 1 1 46 ARG CA C 20.740 29.353 2.235 1.00 . A A . 46 ARG CA 1 1
8 8954 1 1 46 ARG CB C 20.040 30.506 2.956 1.00 . A A . 46 ARG CB 1 1
8 8955 1 1 46 ARG CD C 17.757 31.492 3.322 1.00 . A A . 46 ARG CD 1 1
8 8956 1 1 46 ARG CG C 18.587 30.218 3.298 1.00 . A A . 46 ARG CG 1 1
8 8957 1 1 46 ARG CZ C 17.996 32.217 5.660 1.00 . A A . 46 ARG CZ 1 1
8 8958 1 1 46 ARG H H 19.139 29.390 0.851 1.00 . A A . 46 ARG H 1 1
8 8959 1 1 46 ARG HA H 21.743 29.659 1.976 1.00 . A A . 46 ARG HA 1 1
8 8960 1 1 46 ARG HB2 H 20.568 30.714 3.876 1.00 . A A . 46 ARG HB2 1 1
8 8961 1 1 46 ARG HB3 H 20.072 31.382 2.326 1.00 . A A . 46 ARG HB3 1 1
8 8962 1 1 46 ARG HD2 H 17.841 31.980 2.362 1.00 . A A . 46 ARG HD2 1 1
8 8963 1 1 46 ARG HD3 H 16.726 31.231 3.504 1.00 . A A . 46 ARG HD3 1 1
8 8964 1 1 46 ARG HE H 18.679 33.223 4.079 1.00 . A A . 46 ARG HE 1 1
8 8965 1 1 46 ARG HG2 H 18.178 29.550 2.554 1.00 . A A . 46 ARG HG2 1 1
8 8966 1 1 46 ARG HG3 H 18.541 29.750 4.270 1.00 . A A . 46 ARG HG3 1 1
8 8967 1 1 46 ARG HH11 H 17.026 30.463 5.408 1.00 . A A . 46 ARG HH11 1 1
8 8968 1 1 46 ARG HH12 H 17.202 30.984 7.051 1.00 . A A . 46 ARG HH12 1 1
8 8969 1 1 46 ARG HH21 H 18.917 33.921 6.238 1.00 . A A . 46 ARG HH21 1 1
8 8970 1 1 46 ARG HH22 H 18.276 32.952 7.521 1.00 . A A . 46 ARG HH22 1 1
8 8971 1 1 46 ARG N N 20.038 29.028 0.999 1.00 . A A . 46 ARG N 1 1
8 8972 1 1 46 ARG NE N 18.203 32.416 4.363 1.00 . A A . 46 ARG NE 1 1
8 8973 1 1 46 ARG NH1 N 17.355 31.133 6.073 1.00 . A A . 46 ARG NH1 1 1
8 8974 1 1 46 ARG NH2 N 18.432 33.103 6.546 1.00 . A A . 46 ARG NH2 1 1
8 8975 1 1 46 ARG O O 19.793 27.583 3.553 1.00 . A A . 46 ARG O 1 1
8 8976 1 1 47 ILE C C 23.039 26.966 5.596 1.00 . A A . 47 ILE C 1 1
8 8977 1 1 47 ILE CA C 22.248 26.576 4.351 1.00 . A A . 47 ILE CA 1 1
8 8978 1 1 47 ILE CB C 22.991 25.444 3.618 1.00 . A A . 47 ILE CB 1 1
8 8979 1 1 47 ILE CD1 C 22.884 23.910 1.590 1.00 . A A . 47 ILE CD1 1 1
8 8980 1 1 47 ILE CG1 C 22.206 25.008 2.379 1.00 . A A . 47 ILE CG1 1 1
8 8981 1 1 47 ILE CG2 C 23.214 24.264 4.553 1.00 . A A . 47 ILE CG2 1 1
8 8982 1 1 47 ILE H H 22.815 28.209 3.130 1.00 . A A . 47 ILE H 1 1
8 8983 1 1 47 ILE HA H 21.279 26.207 4.655 1.00 . A A . 47 ILE HA 1 1
8 8984 1 1 47 ILE HB H 23.956 25.816 3.311 1.00 . A A . 47 ILE HB 1 1
8 8985 1 1 47 ILE HD11 H 22.633 22.951 2.017 1.00 . A A . 47 ILE HD11 1 1
8 8986 1 1 47 ILE HD12 H 22.552 23.947 0.563 1.00 . A A . 47 ILE HD12 1 1
8 8987 1 1 47 ILE HD13 H 23.955 24.050 1.626 1.00 . A A . 47 ILE HD13 1 1
8 8988 1 1 47 ILE HG12 H 21.237 24.645 2.684 1.00 . A A . 47 ILE HG12 1 1
8 8989 1 1 47 ILE HG13 H 22.078 25.858 1.726 1.00 . A A . 47 ILE HG13 1 1
8 8990 1 1 47 ILE HG21 H 23.734 23.479 4.024 1.00 . A A . 47 ILE HG21 1 1
8 8991 1 1 47 ILE HG22 H 23.807 24.582 5.397 1.00 . A A . 47 ILE HG22 1 1
8 8992 1 1 47 ILE HG23 H 22.261 23.895 4.901 1.00 . A A . 47 ILE HG23 1 1
8 8993 1 1 47 ILE N N 22.038 27.726 3.481 1.00 . A A . 47 ILE N 1 1
8 8994 1 1 47 ILE O O 23.957 27.784 5.530 1.00 . A A . 47 ILE O 1 1
8 8995 1 1 48 LEU C C 22.967 25.639 9.057 1.00 . A A . 48 LEU C 1 1
8 8996 1 1 48 LEU CA C 23.355 26.656 7.989 1.00 . A A . 48 LEU CA 1 1
8 8997 1 1 48 LEU CB C 23.015 28.069 8.467 1.00 . A A . 48 LEU CB 1 1
8 8998 1 1 48 LEU CD1 C 20.563 27.717 8.848 1.00 . A A . 48 LEU CD1 1 1
8 8999 1 1 48 LEU CD2 C 21.456 30.031 8.528 1.00 . A A . 48 LEU CD2 1 1
8 9000 1 1 48 LEU CG C 21.607 28.567 8.141 1.00 . A A . 48 LEU CG 1 1
8 9001 1 1 48 LEU H H 21.940 25.730 6.718 1.00 . A A . 48 LEU H 1 1
8 9002 1 1 48 LEU HA H 24.419 26.590 7.816 1.00 . A A . 48 LEU HA 1 1
8 9003 1 1 48 LEU HB2 H 23.134 28.093 9.540 1.00 . A A . 48 LEU HB2 1 1
8 9004 1 1 48 LEU HB3 H 23.722 28.750 8.014 1.00 . A A . 48 LEU HB3 1 1
8 9005 1 1 48 LEU HD11 H 20.528 26.739 8.393 1.00 . A A . 48 LEU HD11 1 1
8 9006 1 1 48 LEU HD12 H 19.595 28.189 8.761 1.00 . A A . 48 LEU HD12 1 1
8 9007 1 1 48 LEU HD13 H 20.823 27.621 9.891 1.00 . A A . 48 LEU HD13 1 1
8 9008 1 1 48 LEU HD21 H 22.356 30.567 8.265 1.00 . A A . 48 LEU HD21 1 1
8 9009 1 1 48 LEU HD22 H 21.290 30.107 9.593 1.00 . A A . 48 LEU HD22 1 1
8 9010 1 1 48 LEU HD23 H 20.616 30.458 8.001 1.00 . A A . 48 LEU HD23 1 1
8 9011 1 1 48 LEU HG H 21.440 28.483 7.076 1.00 . A A . 48 LEU HG 1 1
8 9012 1 1 48 LEU N N 22.678 26.373 6.728 1.00 . A A . 48 LEU N 1 1
8 9013 1 1 48 LEU O O 21.939 24.967 8.964 1.00 . A A . 48 LEU O 1 1
8 9014 1 1 49 PRO C C 22.392 25.012 12.075 1.00 . A A . 49 PRO C 1 1
8 9015 1 1 49 PRO CA C 23.569 24.590 11.203 1.00 . A A . 49 PRO CA 1 1
8 9016 1 1 49 PRO CB C 24.874 24.649 12.002 1.00 . A A . 49 PRO CB 1 1
8 9017 1 1 49 PRO CD C 25.049 26.290 10.272 1.00 . A A . 49 PRO CD 1 1
8 9018 1 1 49 PRO CG C 25.448 25.988 11.690 1.00 . A A . 49 PRO CG 1 1
8 9019 1 1 49 PRO HA H 23.409 23.583 10.847 1.00 . A A . 49 PRO HA 1 1
8 9020 1 1 49 PRO HB2 H 24.659 24.546 13.056 1.00 . A A . 49 PRO HB2 1 1
8 9021 1 1 49 PRO HB3 H 25.531 23.854 11.683 1.00 . A A . 49 PRO HB3 1 1
8 9022 1 1 49 PRO HD2 H 24.870 27.347 10.147 1.00 . A A . 49 PRO HD2 1 1
8 9023 1 1 49 PRO HD3 H 25.811 25.951 9.586 1.00 . A A . 49 PRO HD3 1 1
8 9024 1 1 49 PRO HG2 H 25.039 26.728 12.361 1.00 . A A . 49 PRO HG2 1 1
8 9025 1 1 49 PRO HG3 H 26.524 25.955 11.777 1.00 . A A . 49 PRO HG3 1 1
8 9026 1 1 49 PRO N N 23.806 25.521 10.097 1.00 . A A . 49 PRO N 1 1
8 9027 1 1 49 PRO O O 22.327 26.150 12.540 1.00 . A A . 49 PRO O 1 1
8 9028 1 1 50 GLY C C 19.031 24.509 12.290 1.00 . A A . 50 GLY C 1 1
8 9029 1 1 50 GLY CA C 20.299 24.384 13.111 1.00 . A A . 50 GLY CA 1 1
8 9030 1 1 50 GLY H H 21.566 23.197 11.899 1.00 . A A . 50 GLY H 1 1
8 9031 1 1 50 GLY HA2 H 20.170 23.594 13.835 1.00 . A A . 50 GLY HA2 1 1
8 9032 1 1 50 GLY HA3 H 20.468 25.314 13.633 1.00 . A A . 50 GLY HA3 1 1
8 9033 1 1 50 GLY N N 21.462 24.088 12.294 1.00 . A A . 50 GLY N 1 1
8 9034 1 1 50 GLY O O 17.995 24.939 12.797 1.00 . A A . 50 GLY O 1 1
8 9035 1 1 51 ASP C C 17.303 22.837 9.975 1.00 . A A . 51 ASP C 1 1
8 9036 1 1 51 ASP CA C 17.961 24.205 10.125 1.00 . A A . 51 ASP CA 1 1
8 9037 1 1 51 ASP CB C 18.386 24.734 8.754 1.00 . A A . 51 ASP CB 1 1
8 9038 1 1 51 ASP CG C 17.223 24.833 7.787 1.00 . A A . 51 ASP CG 1 1
8 9039 1 1 51 ASP H H 19.965 23.798 10.673 1.00 . A A . 51 ASP H 1 1
8 9040 1 1 51 ASP HA H 17.247 24.888 10.559 1.00 . A A . 51 ASP HA 1 1
8 9041 1 1 51 ASP HB2 H 18.816 25.718 8.873 1.00 . A A . 51 ASP HB2 1 1
8 9042 1 1 51 ASP HB3 H 19.126 24.070 8.333 1.00 . A A . 51 ASP HB3 1 1
8 9043 1 1 51 ASP N N 19.112 24.133 11.019 1.00 . A A . 51 ASP N 1 1
8 9044 1 1 51 ASP O O 17.983 21.812 9.916 1.00 . A A . 51 ASP O 1 1
8 9045 1 1 51 ASP OD1 O 16.887 23.809 7.156 1.00 . A A . 51 ASP OD1 1 1
8 9046 1 1 51 ASP OD2 O 16.649 25.935 7.659 1.00 . A A . 51 ASP OD2 1 1
8 9047 1 1 52 LYS C C 15.213 21.122 8.317 1.00 . A A . 52 LYS C 1 1
8 9048 1 1 52 LYS CA C 15.225 21.586 9.770 1.00 . A A . 52 LYS CA 1 1
8 9049 1 1 52 LYS CB C 13.790 21.774 10.268 1.00 . A A . 52 LYS CB 1 1
8 9050 1 1 52 LYS CD C 12.306 21.240 12.223 1.00 . A A . 52 LYS CD 1 1
8 9051 1 1 52 LYS CE C 12.357 19.758 12.564 1.00 . A A . 52 LYS CE 1 1
8 9052 1 1 52 LYS CG C 13.665 21.757 11.782 1.00 . A A . 52 LYS CG 1 1
8 9053 1 1 52 LYS H H 15.490 23.677 9.966 1.00 . A A . 52 LYS H 1 1
8 9054 1 1 52 LYS HA H 15.710 20.833 10.372 1.00 . A A . 52 LYS HA 1 1
8 9055 1 1 52 LYS HB2 H 13.417 22.721 9.907 1.00 . A A . 52 LYS HB2 1 1
8 9056 1 1 52 LYS HB3 H 13.176 20.979 9.868 1.00 . A A . 52 LYS HB3 1 1
8 9057 1 1 52 LYS HD2 H 11.988 21.788 13.097 1.00 . A A . 52 LYS HD2 1 1
8 9058 1 1 52 LYS HD3 H 11.595 21.391 11.423 1.00 . A A . 52 LYS HD3 1 1
8 9059 1 1 52 LYS HE2 H 12.470 19.196 11.651 1.00 . A A . 52 LYS HE2 1 1
8 9060 1 1 52 LYS HE3 H 13.209 19.580 13.205 1.00 . A A . 52 LYS HE3 1 1
8 9061 1 1 52 LYS HG2 H 14.432 21.117 12.191 1.00 . A A . 52 LYS HG2 1 1
8 9062 1 1 52 LYS HG3 H 13.796 22.763 12.156 1.00 . A A . 52 LYS HG3 1 1
8 9063 1 1 52 LYS HZ1 H 10.981 19.860 14.132 1.00 . A A . 52 LYS HZ1 1 1
8 9064 1 1 52 LYS HZ2 H 11.202 18.301 13.514 1.00 . A A . 52 LYS HZ2 1 1
8 9065 1 1 52 LYS HZ3 H 10.295 19.434 12.645 1.00 . A A . 52 LYS HZ3 1 1
8 9066 1 1 52 LYS N N 15.976 22.827 9.914 1.00 . A A . 52 LYS N 1 1
8 9067 1 1 52 LYS NZ N 11.122 19.307 13.262 1.00 . A A . 52 LYS NZ 1 1
8 9068 1 1 52 LYS O O 14.796 21.859 7.423 1.00 . A A . 52 LYS O 1 1
8 9069 1 1 53 VAL C C 15.298 17.866 6.750 1.00 . A A . 53 VAL C 1 1
8 9070 1 1 53 VAL CA C 15.713 19.333 6.744 1.00 . A A . 53 VAL CA 1 1
8 9071 1 1 53 VAL CB C 17.118 19.455 6.125 1.00 . A A . 53 VAL CB 1 1
8 9072 1 1 53 VAL CG1 C 17.599 20.897 6.173 1.00 . A A . 53 VAL CG1 1 1
8 9073 1 1 53 VAL CG2 C 18.096 18.535 6.840 1.00 . A A . 53 VAL CG2 1 1
8 9074 1 1 53 VAL H H 15.992 19.357 8.842 1.00 . A A . 53 VAL H 1 1
8 9075 1 1 53 VAL HA H 15.022 19.890 6.128 1.00 . A A . 53 VAL HA 1 1
8 9076 1 1 53 VAL HB H 17.062 19.152 5.090 1.00 . A A . 53 VAL HB 1 1
8 9077 1 1 53 VAL HG11 H 18.247 21.032 7.027 1.00 . A A . 53 VAL HG11 1 1
8 9078 1 1 53 VAL HG12 H 18.142 21.126 5.268 1.00 . A A . 53 VAL HG12 1 1
8 9079 1 1 53 VAL HG13 H 16.749 21.558 6.260 1.00 . A A . 53 VAL HG13 1 1
8 9080 1 1 53 VAL HG21 H 17.843 18.486 7.889 1.00 . A A . 53 VAL HG21 1 1
8 9081 1 1 53 VAL HG22 H 18.039 17.545 6.410 1.00 . A A . 53 VAL HG22 1 1
8 9082 1 1 53 VAL HG23 H 19.099 18.918 6.729 1.00 . A A . 53 VAL HG23 1 1
8 9083 1 1 53 VAL N N 15.673 19.896 8.088 1.00 . A A . 53 VAL N 1 1
8 9084 1 1 53 VAL O O 15.324 17.206 7.789 1.00 . A A . 53 VAL O 1 1
8 9085 1 1 54 THR C C 15.677 15.064 5.142 1.00 . A A . 54 THR C 1 1
8 9086 1 1 54 THR CA C 14.492 15.972 5.451 1.00 . A A . 54 THR CA 1 1
8 9087 1 1 54 THR CB C 13.432 15.807 4.346 1.00 . A A . 54 THR CB 1 1
8 9088 1 1 54 THR CG2 C 12.259 14.976 4.841 1.00 . A A . 54 THR CG2 1 1
8 9089 1 1 54 THR H H 14.914 17.937 4.789 1.00 . A A . 54 THR H 1 1
8 9090 1 1 54 THR HA H 14.053 15.667 6.390 1.00 . A A . 54 THR HA 1 1
8 9091 1 1 54 THR HB H 13.885 15.300 3.507 1.00 . A A . 54 THR HB 1 1
8 9092 1 1 54 THR HG1 H 13.352 17.305 3.066 1.00 . A A . 54 THR HG1 1 1
8 9093 1 1 54 THR HG21 H 11.976 14.263 4.081 1.00 . A A . 54 THR HG21 1 1
8 9094 1 1 54 THR HG22 H 11.422 15.625 5.055 1.00 . A A . 54 THR HG22 1 1
8 9095 1 1 54 THR HG23 H 12.544 14.450 5.739 1.00 . A A . 54 THR HG23 1 1
8 9096 1 1 54 THR N N 14.914 17.361 5.582 1.00 . A A . 54 THR N 1 1
8 9097 1 1 54 THR O O 16.616 15.465 4.454 1.00 . A A . 54 THR O 1 1
8 9098 1 1 54 THR OG1 O 12.967 17.092 3.919 1.00 . A A . 54 THR OG1 1 1
8 9099 1 1 55 VAL C C 16.141 11.461 5.281 1.00 . A A . 55 VAL C 1 1
8 9100 1 1 55 VAL CA C 16.697 12.873 5.431 1.00 . A A . 55 VAL CA 1 1
8 9101 1 1 55 VAL CB C 17.719 12.890 6.584 1.00 . A A . 55 VAL CB 1 1
8 9102 1 1 55 VAL CG1 C 18.564 14.154 6.530 1.00 . A A . 55 VAL CG1 1 1
8 9103 1 1 55 VAL CG2 C 17.011 12.769 7.925 1.00 . A A . 55 VAL CG2 1 1
8 9104 1 1 55 VAL H H 14.854 13.577 6.195 1.00 . A A . 55 VAL H 1 1
8 9105 1 1 55 VAL HA H 17.209 13.146 4.520 1.00 . A A . 55 VAL HA 1 1
8 9106 1 1 55 VAL HB H 18.375 12.040 6.469 1.00 . A A . 55 VAL HB 1 1
8 9107 1 1 55 VAL HG11 H 19.531 13.959 6.970 1.00 . A A . 55 VAL HG11 1 1
8 9108 1 1 55 VAL HG12 H 18.690 14.459 5.502 1.00 . A A . 55 VAL HG12 1 1
8 9109 1 1 55 VAL HG13 H 18.070 14.940 7.082 1.00 . A A . 55 VAL HG13 1 1
8 9110 1 1 55 VAL HG21 H 17.415 11.930 8.470 1.00 . A A . 55 VAL HG21 1 1
8 9111 1 1 55 VAL HG22 H 17.161 13.675 8.495 1.00 . A A . 55 VAL HG22 1 1
8 9112 1 1 55 VAL HG23 H 15.954 12.618 7.762 1.00 . A A . 55 VAL HG23 1 1
8 9113 1 1 55 VAL N N 15.628 13.838 5.655 1.00 . A A . 55 VAL N 1 1
8 9114 1 1 55 VAL O O 15.272 11.042 6.046 1.00 . A A . 55 VAL O 1 1
8 9115 1 1 56 GLU C C 17.203 8.358 4.589 1.00 . A A . 56 GLU C 1 1
8 9116 1 1 56 GLU CA C 16.199 9.369 4.041 1.00 . A A . 56 GLU CA 1 1
8 9117 1 1 56 GLU CB C 15.997 9.141 2.541 1.00 . A A . 56 GLU CB 1 1
8 9118 1 1 56 GLU CD C 14.284 8.744 0.728 1.00 . A A . 56 GLU CD 1 1
8 9119 1 1 56 GLU CG C 14.637 8.563 2.191 1.00 . A A . 56 GLU CG 1 1
8 9120 1 1 56 GLU H H 17.337 11.124 3.715 1.00 . A A . 56 GLU H 1 1
8 9121 1 1 56 GLU HA H 15.256 9.231 4.547 1.00 . A A . 56 GLU HA 1 1
8 9122 1 1 56 GLU HB2 H 16.107 10.085 2.028 1.00 . A A . 56 GLU HB2 1 1
8 9123 1 1 56 GLU HB3 H 16.756 8.459 2.187 1.00 . A A . 56 GLU HB3 1 1
8 9124 1 1 56 GLU HG2 H 14.640 7.507 2.417 1.00 . A A . 56 GLU HG2 1 1
8 9125 1 1 56 GLU HG3 H 13.885 9.055 2.791 1.00 . A A . 56 GLU HG3 1 1
8 9126 1 1 56 GLU N N 16.647 10.734 4.291 1.00 . A A . 56 GLU N 1 1
8 9127 1 1 56 GLU O O 18.400 8.442 4.312 1.00 . A A . 56 GLU O 1 1
8 9128 1 1 56 GLU OE1 O 14.968 8.142 -0.127 1.00 . A A . 56 GLU OE1 1 1
8 9129 1 1 56 GLU OE2 O 13.324 9.488 0.437 1.00 . A A . 56 GLU OE2 1 1
8 9130 1 1 57 LEU C C 17.294 5.016 5.314 1.00 . A A . 57 LEU C 1 1
8 9131 1 1 57 LEU CA C 17.558 6.375 5.955 1.00 . A A . 57 LEU CA 1 1
8 9132 1 1 57 LEU CB C 17.325 6.294 7.465 1.00 . A A . 57 LEU CB 1 1
8 9133 1 1 57 LEU CD1 C 17.822 7.109 9.783 1.00 . A A . 57 LEU CD1 1 1
8 9134 1 1 57 LEU CD2 C 19.699 6.506 8.243 1.00 . A A . 57 LEU CD2 1 1
8 9135 1 1 57 LEU CG C 18.297 7.089 8.338 1.00 . A A . 57 LEU CG 1 1
8 9136 1 1 57 LEU H H 15.744 7.388 5.552 1.00 . A A . 57 LEU H 1 1
8 9137 1 1 57 LEU HA H 18.586 6.652 5.772 1.00 . A A . 57 LEU HA 1 1
8 9138 1 1 57 LEU HB2 H 16.329 6.656 7.665 1.00 . A A . 57 LEU HB2 1 1
8 9139 1 1 57 LEU HB3 H 17.394 5.254 7.754 1.00 . A A . 57 LEU HB3 1 1
8 9140 1 1 57 LEU HD11 H 18.628 6.797 10.430 1.00 . A A . 57 LEU HD11 1 1
8 9141 1 1 57 LEU HD12 H 16.987 6.434 9.896 1.00 . A A . 57 LEU HD12 1 1
8 9142 1 1 57 LEU HD13 H 17.514 8.110 10.047 1.00 . A A . 57 LEU HD13 1 1
8 9143 1 1 57 LEU HD21 H 19.801 5.698 8.952 1.00 . A A . 57 LEU HD21 1 1
8 9144 1 1 57 LEU HD22 H 20.424 7.275 8.466 1.00 . A A . 57 LEU HD22 1 1
8 9145 1 1 57 LEU HD23 H 19.866 6.132 7.244 1.00 . A A . 57 LEU HD23 1 1
8 9146 1 1 57 LEU HG H 18.334 8.111 7.985 1.00 . A A . 57 LEU HG 1 1
8 9147 1 1 57 LEU N N 16.706 7.403 5.367 1.00 . A A . 57 LEU N 1 1
8 9148 1 1 57 LEU O O 16.143 4.630 5.104 1.00 . A A . 57 LEU O 1 1
8 9149 1 1 58 THR C C 18.489 1.870 5.412 1.00 . A A . 58 THR C 1 1
8 9150 1 1 58 THR CA C 18.250 2.977 4.392 1.00 . A A . 58 THR CA 1 1
8 9151 1 1 58 THR CB C 19.247 2.811 3.229 1.00 . A A . 58 THR CB 1 1
8 9152 1 1 58 THR CG2 C 18.613 3.227 1.910 1.00 . A A . 58 THR CG2 1 1
8 9153 1 1 58 THR H H 19.256 4.655 5.200 1.00 . A A . 58 THR H 1 1
8 9154 1 1 58 THR HA H 17.249 2.880 3.998 1.00 . A A . 58 THR HA 1 1
8 9155 1 1 58 THR HB H 19.530 1.771 3.163 1.00 . A A . 58 THR HB 1 1
8 9156 1 1 58 THR HG1 H 21.076 3.065 3.922 1.00 . A A . 58 THR HG1 1 1
8 9157 1 1 58 THR HG21 H 19.202 4.012 1.459 1.00 . A A . 58 THR HG21 1 1
8 9158 1 1 58 THR HG22 H 17.611 3.588 2.090 1.00 . A A . 58 THR HG22 1 1
8 9159 1 1 58 THR HG23 H 18.576 2.378 1.245 1.00 . A A . 58 THR HG23 1 1
8 9160 1 1 58 THR N N 18.366 4.293 5.007 1.00 . A A . 58 THR N 1 1
8 9161 1 1 58 THR O O 19.093 2.082 6.464 1.00 . A A . 58 THR O 1 1
8 9162 1 1 58 THR OG1 O 20.418 3.599 3.471 1.00 . A A . 58 THR OG1 1 1
8 9163 1 1 59 PRO C C 19.598 -0.993 6.048 1.00 . A A . 59 PRO C 1 1
8 9164 1 1 59 PRO CA C 18.156 -0.506 5.974 1.00 . A A . 59 PRO CA 1 1
8 9165 1 1 59 PRO CB C 17.267 -1.563 5.314 1.00 . A A . 59 PRO CB 1 1
8 9166 1 1 59 PRO CD C 17.275 0.335 3.860 1.00 . A A . 59 PRO CD 1 1
8 9167 1 1 59 PRO CG C 17.210 -1.167 3.879 1.00 . A A . 59 PRO CG 1 1
8 9168 1 1 59 PRO HA H 17.794 -0.301 6.971 1.00 . A A . 59 PRO HA 1 1
8 9169 1 1 59 PRO HB2 H 17.713 -2.540 5.438 1.00 . A A . 59 PRO HB2 1 1
8 9170 1 1 59 PRO HB3 H 16.287 -1.548 5.766 1.00 . A A . 59 PRO HB3 1 1
8 9171 1 1 59 PRO HD2 H 17.817 0.678 2.991 1.00 . A A . 59 PRO HD2 1 1
8 9172 1 1 59 PRO HD3 H 16.281 0.756 3.879 1.00 . A A . 59 PRO HD3 1 1
8 9173 1 1 59 PRO HG2 H 18.051 -1.586 3.348 1.00 . A A . 59 PRO HG2 1 1
8 9174 1 1 59 PRO HG3 H 16.282 -1.507 3.441 1.00 . A A . 59 PRO HG3 1 1
8 9175 1 1 59 PRO N N 18.005 0.660 5.097 1.00 . A A . 59 PRO N 1 1
8 9176 1 1 59 PRO O O 19.978 -1.701 6.981 1.00 . A A . 59 PRO O 1 1
8 9177 1 1 60 TYR C C 22.530 -0.589 6.283 1.00 . A A . 60 TYR C 1 1
8 9178 1 1 60 TYR CA C 21.800 -1.011 5.012 1.00 . A A . 60 TYR CA 1 1
8 9179 1 1 60 TYR CB C 22.486 -0.398 3.790 1.00 . A A . 60 TYR CB 1 1
8 9180 1 1 60 TYR CD1 C 20.988 -1.030 1.858 1.00 . A A . 60 TYR CD1 1 1
8 9181 1 1 60 TYR CD2 C 23.179 -1.967 1.936 1.00 . A A . 60 TYR CD2 1 1
8 9182 1 1 60 TYR CE1 C 20.734 -1.712 0.683 1.00 . A A . 60 TYR CE1 1 1
8 9183 1 1 60 TYR CE2 C 22.933 -2.651 0.761 1.00 . A A . 60 TYR CE2 1 1
8 9184 1 1 60 TYR CG C 22.213 -1.145 2.504 1.00 . A A . 60 TYR CG 1 1
8 9185 1 1 60 TYR CZ C 21.710 -2.520 0.139 1.00 . A A . 60 TYR CZ 1 1
8 9186 1 1 60 TYR H H 20.039 -0.046 4.343 1.00 . A A . 60 TYR H 1 1
8 9187 1 1 60 TYR HA H 21.835 -2.087 4.930 1.00 . A A . 60 TYR HA 1 1
8 9188 1 1 60 TYR HB2 H 22.141 0.616 3.662 1.00 . A A . 60 TYR HB2 1 1
8 9189 1 1 60 TYR HB3 H 23.554 -0.392 3.950 1.00 . A A . 60 TYR HB3 1 1
8 9190 1 1 60 TYR HD1 H 20.226 -0.396 2.286 1.00 . A A . 60 TYR HD1 1 1
8 9191 1 1 60 TYR HD2 H 24.136 -2.067 2.427 1.00 . A A . 60 TYR HD2 1 1
8 9192 1 1 60 TYR HE1 H 19.776 -1.610 0.195 1.00 . A A . 60 TYR HE1 1 1
8 9193 1 1 60 TYR HE2 H 23.697 -3.285 0.335 1.00 . A A . 60 TYR HE2 1 1
8 9194 1 1 60 TYR HH H 21.269 -2.573 -1.732 1.00 . A A . 60 TYR HH 1 1
8 9195 1 1 60 TYR N N 20.399 -0.610 5.059 1.00 . A A . 60 TYR N 1 1
8 9196 1 1 60 TYR O O 23.321 -1.351 6.840 1.00 . A A . 60 TYR O 1 1
8 9197 1 1 60 TYR OH O 21.461 -3.201 -1.031 1.00 . A A . 60 TYR OH 1 1
8 9198 1 1 61 ASP C C 22.091 2.327 8.506 1.00 . A A . 61 ASP C 1 1
8 9199 1 1 61 ASP CA C 22.887 1.153 7.944 1.00 . A A . 61 ASP CA 1 1
8 9200 1 1 61 ASP CB C 24.323 1.590 7.649 1.00 . A A . 61 ASP CB 1 1
8 9201 1 1 61 ASP CG C 25.332 0.495 7.937 1.00 . A A . 61 ASP CG 1 1
8 9202 1 1 61 ASP H H 21.619 1.190 6.249 1.00 . A A . 61 ASP H 1 1
8 9203 1 1 61 ASP HA H 22.905 0.363 8.679 1.00 . A A . 61 ASP HA 1 1
8 9204 1 1 61 ASP HB2 H 24.403 1.861 6.606 1.00 . A A . 61 ASP HB2 1 1
8 9205 1 1 61 ASP HB3 H 24.565 2.447 8.259 1.00 . A A . 61 ASP HB3 1 1
8 9206 1 1 61 ASP N N 22.259 0.629 6.737 1.00 . A A . 61 ASP N 1 1
8 9207 1 1 61 ASP O O 21.396 3.029 7.770 1.00 . A A . 61 ASP O 1 1
8 9208 1 1 61 ASP OD1 O 25.338 -0.020 9.075 1.00 . A A . 61 ASP OD1 1 1
8 9209 1 1 61 ASP OD2 O 26.116 0.155 7.026 1.00 . A A . 61 ASP OD2 1 1
8 9210 1 1 62 LEU C C 22.411 4.812 10.715 1.00 . A A . 62 LEU C 1 1
8 9211 1 1 62 LEU CA C 21.485 3.624 10.475 1.00 . A A . 62 LEU CA 1 1
8 9212 1 1 62 LEU CB C 20.899 3.143 11.804 1.00 . A A . 62 LEU CB 1 1
8 9213 1 1 62 LEU CD1 C 18.777 2.938 13.121 1.00 . A A . 62 LEU CD1 1 1
8 9214 1 1 62 LEU CD2 C 20.011 5.113 13.075 1.00 . A A . 62 LEU CD2 1 1
8 9215 1 1 62 LEU CG C 19.641 3.867 12.283 1.00 . A A . 62 LEU CG 1 1
8 9216 1 1 62 LEU H H 22.765 1.943 10.348 1.00 . A A . 62 LEU H 1 1
8 9217 1 1 62 LEU HA H 20.680 3.935 9.827 1.00 . A A . 62 LEU HA 1 1
8 9218 1 1 62 LEU HB2 H 20.658 2.096 11.700 1.00 . A A . 62 LEU HB2 1 1
8 9219 1 1 62 LEU HB3 H 21.660 3.262 12.562 1.00 . A A . 62 LEU HB3 1 1
8 9220 1 1 62 LEU HD11 H 18.031 3.516 13.646 1.00 . A A . 62 LEU HD11 1 1
8 9221 1 1 62 LEU HD12 H 19.397 2.417 13.836 1.00 . A A . 62 LEU HD12 1 1
8 9222 1 1 62 LEU HD13 H 18.290 2.220 12.477 1.00 . A A . 62 LEU HD13 1 1
8 9223 1 1 62 LEU HD21 H 19.650 5.989 12.557 1.00 . A A . 62 LEU HD21 1 1
8 9224 1 1 62 LEU HD22 H 21.086 5.170 13.174 1.00 . A A . 62 LEU HD22 1 1
8 9225 1 1 62 LEU HD23 H 19.562 5.063 14.056 1.00 . A A . 62 LEU HD23 1 1
8 9226 1 1 62 LEU HG H 19.061 4.176 11.424 1.00 . A A . 62 LEU HG 1 1
8 9227 1 1 62 LEU N N 22.197 2.535 9.814 1.00 . A A . 62 LEU N 1 1
8 9228 1 1 62 LEU O O 21.955 5.917 11.009 1.00 . A A . 62 LEU O 1 1
8 9229 1 1 63 SER C C 25.087 6.278 9.463 1.00 . A A . 63 SER C 1 1
8 9230 1 1 63 SER CA C 24.703 5.629 10.789 1.00 . A A . 63 SER CA 1 1
8 9231 1 1 63 SER CB C 25.949 5.059 11.471 1.00 . A A . 63 SER CB 1 1
8 9232 1 1 63 SER H H 24.014 3.675 10.349 1.00 . A A . 63 SER H 1 1
8 9233 1 1 63 SER HA H 24.263 6.378 11.430 1.00 . A A . 63 SER HA 1 1
8 9234 1 1 63 SER HB2 H 26.527 4.501 10.750 1.00 . A A . 63 SER HB2 1 1
8 9235 1 1 63 SER HB3 H 26.545 5.872 11.860 1.00 . A A . 63 SER HB3 1 1
8 9236 1 1 63 SER HG H 26.385 3.766 12.876 1.00 . A A . 63 SER HG 1 1
8 9237 1 1 63 SER N N 23.713 4.578 10.585 1.00 . A A . 63 SER N 1 1
8 9238 1 1 63 SER O O 26.249 6.616 9.238 1.00 . A A . 63 SER O 1 1
8 9239 1 1 63 SER OG O 25.597 4.198 12.540 1.00 . A A . 63 SER OG 1 1
8 9240 1 1 64 ARG C C 23.027 7.206 6.512 1.00 . A A . 64 ARG C 1 1
8 9241 1 1 64 ARG CA C 24.334 7.057 7.284 1.00 . A A . 64 ARG CA 1 1
8 9242 1 1 64 ARG CB C 25.324 6.216 6.475 1.00 . A A . 64 ARG CB 1 1
8 9243 1 1 64 ARG CD C 26.040 3.912 5.770 1.00 . A A . 64 ARG CD 1 1
8 9244 1 1 64 ARG CG C 24.908 4.761 6.329 1.00 . A A . 64 ARG CG 1 1
8 9245 1 1 64 ARG CZ C 26.093 4.641 3.423 1.00 . A A . 64 ARG CZ 1 1
8 9246 1 1 64 ARG H H 23.195 6.160 8.825 1.00 . A A . 64 ARG H 1 1
8 9247 1 1 64 ARG HA H 24.757 8.038 7.445 1.00 . A A . 64 ARG HA 1 1
8 9248 1 1 64 ARG HB2 H 25.417 6.642 5.487 1.00 . A A . 64 ARG HB2 1 1
8 9249 1 1 64 ARG HB3 H 26.286 6.246 6.964 1.00 . A A . 64 ARG HB3 1 1
8 9250 1 1 64 ARG HD2 H 26.781 3.772 6.543 1.00 . A A . 64 ARG HD2 1 1
8 9251 1 1 64 ARG HD3 H 25.641 2.953 5.476 1.00 . A A . 64 ARG HD3 1 1
8 9252 1 1 64 ARG HE H 27.577 4.899 4.730 1.00 . A A . 64 ARG HE 1 1
8 9253 1 1 64 ARG HG2 H 24.630 4.376 7.299 1.00 . A A . 64 ARG HG2 1 1
8 9254 1 1 64 ARG HG3 H 24.063 4.704 5.660 1.00 . A A . 64 ARG HG3 1 1
8 9255 1 1 64 ARG HH11 H 24.385 3.724 3.990 1.00 . A A . 64 ARG HH11 1 1
8 9256 1 1 64 ARG HH12 H 24.435 4.243 2.338 1.00 . A A . 64 ARG HH12 1 1
8 9257 1 1 64 ARG HH21 H 27.656 5.587 2.557 1.00 . A A . 64 ARG HH21 1 1
8 9258 1 1 64 ARG HH22 H 26.297 5.302 1.523 1.00 . A A . 64 ARG HH22 1 1
8 9259 1 1 64 ARG N N 24.101 6.450 8.588 1.00 . A A . 64 ARG N 1 1
8 9260 1 1 64 ARG NE N 26.674 4.538 4.613 1.00 . A A . 64 ARG NE 1 1
8 9261 1 1 64 ARG NH1 N 24.871 4.163 3.234 1.00 . A A . 64 ARG NH1 1 1
8 9262 1 1 64 ARG NH2 N 26.735 5.225 2.419 1.00 . A A . 64 ARG NH2 1 1
8 9263 1 1 64 ARG O O 22.391 6.216 6.151 1.00 . A A . 64 ARG O 1 1
8 9264 1 1 65 ALA C C 21.615 9.825 4.494 1.00 . A A . 65 ALA C 1 1
8 9265 1 1 65 ALA CA C 21.401 8.729 5.532 1.00 . A A . 65 ALA CA 1 1
8 9266 1 1 65 ALA CB C 20.292 9.122 6.497 1.00 . A A . 65 ALA CB 1 1
8 9267 1 1 65 ALA H H 23.181 9.198 6.575 1.00 . A A . 65 ALA H 1 1
8 9268 1 1 65 ALA HA H 21.100 7.822 5.027 1.00 . A A . 65 ALA HA 1 1
8 9269 1 1 65 ALA HB1 H 19.990 10.141 6.301 1.00 . A A . 65 ALA HB1 1 1
8 9270 1 1 65 ALA HB2 H 19.448 8.463 6.363 1.00 . A A . 65 ALA HB2 1 1
8 9271 1 1 65 ALA HB3 H 20.654 9.043 7.512 1.00 . A A . 65 ALA HB3 1 1
8 9272 1 1 65 ALA N N 22.631 8.450 6.262 1.00 . A A . 65 ALA N 1 1
8 9273 1 1 65 ALA O O 22.503 10.665 4.638 1.00 . A A . 65 ALA O 1 1
8 9274 1 1 66 ARG C C 20.243 12.116 2.801 1.00 . A A . 66 ARG C 1 1
8 9275 1 1 66 ARG CA C 20.897 10.802 2.384 1.00 . A A . 66 ARG CA 1 1
8 9276 1 1 66 ARG CB C 20.243 10.278 1.104 1.00 . A A . 66 ARG CB 1 1
8 9277 1 1 66 ARG CD C 18.171 9.371 0.008 1.00 . A A . 66 ARG CD 1 1
8 9278 1 1 66 ARG CG C 18.739 10.089 1.223 1.00 . A A . 66 ARG CG 1 1
8 9279 1 1 66 ARG CZ C 18.218 9.577 -2.441 1.00 . A A . 66 ARG CZ 1 1
8 9280 1 1 66 ARG H H 20.107 9.115 3.388 1.00 . A A . 66 ARG H 1 1
8 9281 1 1 66 ARG HA H 21.945 10.980 2.195 1.00 . A A . 66 ARG HA 1 1
8 9282 1 1 66 ARG HB2 H 20.433 10.978 0.304 1.00 . A A . 66 ARG HB2 1 1
8 9283 1 1 66 ARG HB3 H 20.685 9.326 0.852 1.00 . A A . 66 ARG HB3 1 1
8 9284 1 1 66 ARG HD2 H 18.591 8.377 -0.034 1.00 . A A . 66 ARG HD2 1 1
8 9285 1 1 66 ARG HD3 H 17.099 9.304 0.116 1.00 . A A . 66 ARG HD3 1 1
8 9286 1 1 66 ARG HE H 18.907 10.950 -1.168 1.00 . A A . 66 ARG HE 1 1
8 9287 1 1 66 ARG HG2 H 18.528 9.503 2.105 1.00 . A A . 66 ARG HG2 1 1
8 9288 1 1 66 ARG HG3 H 18.270 11.057 1.310 1.00 . A A . 66 ARG HG3 1 1
8 9289 1 1 66 ARG HH11 H 17.406 7.862 -1.747 1.00 . A A . 66 ARG HH11 1 1
8 9290 1 1 66 ARG HH12 H 17.445 8.021 -3.472 1.00 . A A . 66 ARG HH12 1 1
8 9291 1 1 66 ARG HH21 H 18.964 11.170 -3.438 1.00 . A A . 66 ARG HH21 1 1
8 9292 1 1 66 ARG HH22 H 18.332 9.902 -4.433 1.00 . A A . 66 ARG HH22 1 1
8 9293 1 1 66 ARG N N 20.796 9.810 3.447 1.00 . A A . 66 ARG N 1 1
8 9294 1 1 66 ARG NE N 18.481 10.070 -1.236 1.00 . A A . 66 ARG NE 1 1
8 9295 1 1 66 ARG NH1 N 17.643 8.389 -2.564 1.00 . A A . 66 ARG NH1 1 1
8 9296 1 1 66 ARG NH2 N 18.530 10.273 -3.526 1.00 . A A . 66 ARG NH2 1 1
8 9297 1 1 66 ARG O O 19.095 12.134 3.248 1.00 . A A . 66 ARG O 1 1
8 9298 1 1 67 ILE C C 19.501 15.052 1.959 1.00 . A A . 67 ILE C 1 1
8 9299 1 1 67 ILE CA C 20.470 14.529 3.014 1.00 . A A . 67 ILE CA 1 1
8 9300 1 1 67 ILE CB C 21.614 15.545 3.194 1.00 . A A . 67 ILE CB 1 1
8 9301 1 1 67 ILE CD1 C 23.227 14.057 4.482 1.00 . A A . 67 ILE CD1 1 1
8 9302 1 1 67 ILE CG1 C 22.350 15.289 4.510 1.00 . A A . 67 ILE CG1 1 1
8 9303 1 1 67 ILE CG2 C 21.071 16.966 3.151 1.00 . A A . 67 ILE CG2 1 1
8 9304 1 1 67 ILE H H 21.886 13.133 2.291 1.00 . A A . 67 ILE H 1 1
8 9305 1 1 67 ILE HA H 19.946 14.437 3.954 1.00 . A A . 67 ILE HA 1 1
8 9306 1 1 67 ILE HB H 22.304 15.424 2.373 1.00 . A A . 67 ILE HB 1 1
8 9307 1 1 67 ILE HD11 H 23.338 13.716 3.463 1.00 . A A . 67 ILE HD11 1 1
8 9308 1 1 67 ILE HD12 H 24.197 14.295 4.891 1.00 . A A . 67 ILE HD12 1 1
8 9309 1 1 67 ILE HD13 H 22.769 13.276 5.074 1.00 . A A . 67 ILE HD13 1 1
8 9310 1 1 67 ILE HG12 H 22.978 16.137 4.735 1.00 . A A . 67 ILE HG12 1 1
8 9311 1 1 67 ILE HG13 H 21.625 15.163 5.301 1.00 . A A . 67 ILE HG13 1 1
8 9312 1 1 67 ILE HG21 H 21.845 17.655 3.453 1.00 . A A . 67 ILE HG21 1 1
8 9313 1 1 67 ILE HG22 H 20.754 17.200 2.146 1.00 . A A . 67 ILE HG22 1 1
8 9314 1 1 67 ILE HG23 H 20.231 17.051 3.823 1.00 . A A . 67 ILE HG23 1 1
8 9315 1 1 67 ILE N N 20.979 13.212 2.653 1.00 . A A . 67 ILE N 1 1
8 9316 1 1 67 ILE O O 19.739 14.912 0.759 1.00 . A A . 67 ILE O 1 1
8 9317 1 1 68 VAL C C 17.147 17.678 1.802 1.00 . A A . 68 VAL C 1 1
8 9318 1 1 68 VAL CA C 17.405 16.204 1.510 1.00 . A A . 68 VAL CA 1 1
8 9319 1 1 68 VAL CB C 16.076 15.432 1.613 1.00 . A A . 68 VAL CB 1 1
8 9320 1 1 68 VAL CG1 C 15.219 15.677 0.380 1.00 . A A . 68 VAL CG1 1 1
8 9321 1 1 68 VAL CG2 C 16.338 13.946 1.804 1.00 . A A . 68 VAL CG2 1 1
8 9322 1 1 68 VAL H H 18.276 15.738 3.382 1.00 . A A . 68 VAL H 1 1
8 9323 1 1 68 VAL HA H 17.776 16.107 0.500 1.00 . A A . 68 VAL HA 1 1
8 9324 1 1 68 VAL HB H 15.538 15.795 2.476 1.00 . A A . 68 VAL HB 1 1
8 9325 1 1 68 VAL HG11 H 14.568 14.830 0.221 1.00 . A A . 68 VAL HG11 1 1
8 9326 1 1 68 VAL HG12 H 14.625 16.567 0.525 1.00 . A A . 68 VAL HG12 1 1
8 9327 1 1 68 VAL HG13 H 15.857 15.806 -0.482 1.00 . A A . 68 VAL HG13 1 1
8 9328 1 1 68 VAL HG21 H 17.323 13.704 1.433 1.00 . A A . 68 VAL HG21 1 1
8 9329 1 1 68 VAL HG22 H 16.279 13.701 2.855 1.00 . A A . 68 VAL HG22 1 1
8 9330 1 1 68 VAL HG23 H 15.598 13.377 1.261 1.00 . A A . 68 VAL HG23 1 1
8 9331 1 1 68 VAL N N 18.409 15.657 2.414 1.00 . A A . 68 VAL N 1 1
8 9332 1 1 68 VAL O O 17.489 18.179 2.873 1.00 . A A . 68 VAL O 1 1
8 9333 1 1 69 PHE C C 15.529 20.051 2.321 1.00 . A A . 69 PHE C 1 1
8 9334 1 1 69 PHE CA C 16.237 19.787 0.995 1.00 . A A . 69 PHE CA 1 1
8 9335 1 1 69 PHE CB C 15.368 20.273 -0.166 1.00 . A A . 69 PHE CB 1 1
8 9336 1 1 69 PHE CD1 C 13.286 18.984 0.384 1.00 . A A . 69 PHE CD1 1 1
8 9337 1 1 69 PHE CD2 C 14.221 18.749 -1.797 1.00 . A A . 69 PHE CD2 1 1
8 9338 1 1 69 PHE CE1 C 12.275 18.103 0.048 1.00 . A A . 69 PHE CE1 1 1
8 9339 1 1 69 PHE CE2 C 13.212 17.868 -2.139 1.00 . A A . 69 PHE CE2 1 1
8 9340 1 1 69 PHE CG C 14.270 19.316 -0.534 1.00 . A A . 69 PHE CG 1 1
8 9341 1 1 69 PHE CZ C 12.238 17.546 -1.215 1.00 . A A . 69 PHE CZ 1 1
8 9342 1 1 69 PHE H H 16.293 17.914 0.010 1.00 . A A . 69 PHE H 1 1
8 9343 1 1 69 PHE HA H 17.171 20.328 0.986 1.00 . A A . 69 PHE HA 1 1
8 9344 1 1 69 PHE HB2 H 14.911 21.213 0.104 1.00 . A A . 69 PHE HB2 1 1
8 9345 1 1 69 PHE HB3 H 15.990 20.416 -1.036 1.00 . A A . 69 PHE HB3 1 1
8 9346 1 1 69 PHE HD1 H 13.314 19.420 1.372 1.00 . A A . 69 PHE HD1 1 1
8 9347 1 1 69 PHE HD2 H 14.984 19.001 -2.521 1.00 . A A . 69 PHE HD2 1 1
8 9348 1 1 69 PHE HE1 H 11.514 17.853 0.772 1.00 . A A . 69 PHE HE1 1 1
8 9349 1 1 69 PHE HE2 H 13.186 17.434 -3.127 1.00 . A A . 69 PHE HE2 1 1
8 9350 1 1 69 PHE HZ H 11.449 16.857 -1.479 1.00 . A A . 69 PHE HZ 1 1
8 9351 1 1 69 PHE N N 16.541 18.369 0.842 1.00 . A A . 69 PHE N 1 1
8 9352 1 1 69 PHE O O 15.027 19.128 2.963 1.00 . A A . 69 PHE O 1 1
8 9353 1 1 70 ARG C C 13.430 21.148 4.047 1.00 . A A . 70 ARG C 1 1
8 9354 1 1 70 ARG CA C 14.849 21.703 3.973 1.00 . A A . 70 ARG CA 1 1
8 9355 1 1 70 ARG CB C 14.819 23.227 4.107 1.00 . A A . 70 ARG CB 1 1
8 9356 1 1 70 ARG CD C 12.636 24.184 3.311 1.00 . A A . 70 ARG CD 1 1
8 9357 1 1 70 ARG CG C 14.094 23.924 2.968 1.00 . A A . 70 ARG CG 1 1
8 9358 1 1 70 ARG CZ C 12.613 26.364 4.446 1.00 . A A . 70 ARG CZ 1 1
8 9359 1 1 70 ARG H H 15.911 22.008 2.168 1.00 . A A . 70 ARG H 1 1
8 9360 1 1 70 ARG HA H 15.427 21.290 4.786 1.00 . A A . 70 ARG HA 1 1
8 9361 1 1 70 ARG HB2 H 14.324 23.486 5.031 1.00 . A A . 70 ARG HB2 1 1
8 9362 1 1 70 ARG HB3 H 15.834 23.593 4.137 1.00 . A A . 70 ARG HB3 1 1
8 9363 1 1 70 ARG HD2 H 12.161 24.662 2.468 1.00 . A A . 70 ARG HD2 1 1
8 9364 1 1 70 ARG HD3 H 12.153 23.238 3.507 1.00 . A A . 70 ARG HD3 1 1
8 9365 1 1 70 ARG HE H 12.302 24.609 5.342 1.00 . A A . 70 ARG HE 1 1
8 9366 1 1 70 ARG HG2 H 14.579 24.869 2.769 1.00 . A A . 70 ARG HG2 1 1
8 9367 1 1 70 ARG HG3 H 14.143 23.300 2.087 1.00 . A A . 70 ARG HG3 1 1
8 9368 1 1 70 ARG HH11 H 12.980 26.443 2.462 1.00 . A A . 70 ARG HH11 1 1
8 9369 1 1 70 ARG HH12 H 12.961 27.973 3.274 1.00 . A A . 70 ARG HH12 1 1
8 9370 1 1 70 ARG HH21 H 12.274 26.618 6.423 1.00 . A A . 70 ARG HH21 1 1
8 9371 1 1 70 ARG HH22 H 12.560 28.071 5.527 1.00 . A A . 70 ARG HH22 1 1
8 9372 1 1 70 ARG N N 15.493 21.317 2.724 1.00 . A A . 70 ARG N 1 1
8 9373 1 1 70 ARG NE N 12.494 25.042 4.484 1.00 . A A . 70 ARG NE 1 1
8 9374 1 1 70 ARG NH1 N 12.873 26.977 3.300 1.00 . A A . 70 ARG NH1 1 1
8 9375 1 1 70 ARG NH2 N 12.470 27.076 5.557 1.00 . A A . 70 ARG NH2 1 1
8 9376 1 1 70 ARG O O 12.789 20.916 3.022 1.00 . A A . 70 ARG O 1 1
8 9377 1 1 71 ALA C C 10.546 21.478 5.210 1.00 . A A . 71 ALA C 1 1
8 9378 1 1 71 ALA CA C 11.602 20.410 5.474 1.00 . A A . 71 ALA CA 1 1
8 9379 1 1 71 ALA CB C 11.461 19.864 6.887 1.00 . A A . 71 ALA CB 1 1
8 9380 1 1 71 ALA H H 13.504 21.140 6.045 1.00 . A A . 71 ALA H 1 1
8 9381 1 1 71 ALA HA H 11.453 19.592 4.783 1.00 . A A . 71 ALA HA 1 1
8 9382 1 1 71 ALA HB1 H 11.693 20.644 7.598 1.00 . A A . 71 ALA HB1 1 1
8 9383 1 1 71 ALA HB2 H 10.449 19.523 7.043 1.00 . A A . 71 ALA HB2 1 1
8 9384 1 1 71 ALA HB3 H 12.144 19.039 7.024 1.00 . A A . 71 ALA HB3 1 1
8 9385 1 1 71 ALA N N 12.945 20.936 5.266 1.00 . A A . 71 ALA N 1 1
8 9386 1 1 71 ALA O O 10.641 22.597 5.715 1.00 . A A . 71 ALA O 1 1
8 9387 1 1 72 LYS C C 7.313 21.927 5.073 1.00 . A A . 72 LYS C 1 1
8 9388 1 1 72 LYS CA C 8.467 22.055 4.084 1.00 . A A . 72 LYS CA 1 1
8 9389 1 1 72 LYS CB C 7.964 21.799 2.661 1.00 . A A . 72 LYS CB 1 1
8 9390 1 1 72 LYS CD C 6.549 22.589 0.743 1.00 . A A . 72 LYS CD 1 1
8 9391 1 1 72 LYS CE C 7.511 22.837 -0.409 1.00 . A A . 72 LYS CE 1 1
8 9392 1 1 72 LYS CG C 7.173 22.957 2.078 1.00 . A A . 72 LYS CG 1 1
8 9393 1 1 72 LYS H H 9.521 20.220 4.043 1.00 . A A . 72 LYS H 1 1
8 9394 1 1 72 LYS HA H 8.864 23.057 4.142 1.00 . A A . 72 LYS HA 1 1
8 9395 1 1 72 LYS HB2 H 8.814 21.612 2.021 1.00 . A A . 72 LYS HB2 1 1
8 9396 1 1 72 LYS HB3 H 7.330 20.924 2.669 1.00 . A A . 72 LYS HB3 1 1
8 9397 1 1 72 LYS HD2 H 6.282 21.543 0.755 1.00 . A A . 72 LYS HD2 1 1
8 9398 1 1 72 LYS HD3 H 5.661 23.187 0.593 1.00 . A A . 72 LYS HD3 1 1
8 9399 1 1 72 LYS HE2 H 6.940 22.980 -1.313 1.00 . A A . 72 LYS HE2 1 1
8 9400 1 1 72 LYS HE3 H 8.081 23.729 -0.198 1.00 . A A . 72 LYS HE3 1 1
8 9401 1 1 72 LYS HG2 H 6.387 23.227 2.768 1.00 . A A . 72 LYS HG2 1 1
8 9402 1 1 72 LYS HG3 H 7.835 23.799 1.936 1.00 . A A . 72 LYS HG3 1 1
8 9403 1 1 72 LYS HZ1 H 8.348 21.311 -1.564 1.00 . A A . 72 LYS HZ1 1 1
8 9404 1 1 72 LYS HZ2 H 8.242 20.943 0.084 1.00 . A A . 72 LYS HZ2 1 1
8 9405 1 1 72 LYS HZ3 H 9.430 22.013 -0.469 1.00 . A A . 72 LYS HZ3 1 1
8 9406 1 1 72 LYS N N 9.541 21.127 4.415 1.00 . A A . 72 LYS N 1 1
8 9407 1 1 72 LYS NZ N 8.449 21.696 -0.603 1.00 . A A . 72 LYS NZ 1 1
8 9408 1 1 72 LYS O O 6.703 22.923 5.464 1.00 . A A . 72 LYS O 1 1
9 9409 1 1 1 MET C C 12.048 -6.353 -8.353 1.00 . A A . 1 MET C 1 1
9 9410 1 1 1 MET CA C 11.554 -7.552 -9.156 1.00 . A A . 1 MET CA 1 1
9 9411 1 1 1 MET CB C 11.868 -7.352 -10.640 1.00 . A A . 1 MET CB 1 1
9 9412 1 1 1 MET CE C 12.735 -5.262 -13.179 1.00 . A A . 1 MET CE 1 1
9 9413 1 1 1 MET CG C 10.978 -6.321 -11.316 1.00 . A A . 1 MET CG 1 1
9 9414 1 1 1 MET H1 H 9.556 -7.929 -9.745 1.00 . A A . 1 MET H1 1 1
9 9415 1 1 1 MET HA H 12.062 -8.439 -8.807 1.00 . A A . 1 MET HA 1 1
9 9416 1 1 1 MET HB2 H 12.894 -7.030 -10.738 1.00 . A A . 1 MET HB2 1 1
9 9417 1 1 1 MET HB3 H 11.744 -8.294 -11.153 1.00 . A A . 1 MET HB3 1 1
9 9418 1 1 1 MET HE1 H 12.485 -4.215 -13.089 1.00 . A A . 1 MET HE1 1 1
9 9419 1 1 1 MET HE2 H 13.394 -5.546 -12.373 1.00 . A A . 1 MET HE2 1 1
9 9420 1 1 1 MET HE3 H 13.227 -5.435 -14.126 1.00 . A A . 1 MET HE3 1 1
9 9421 1 1 1 MET HG2 H 9.946 -6.577 -11.128 1.00 . A A . 1 MET HG2 1 1
9 9422 1 1 1 MET HG3 H 11.189 -5.351 -10.891 1.00 . A A . 1 MET HG3 1 1
9 9423 1 1 1 MET N N 10.122 -7.752 -8.964 1.00 . A A . 1 MET N 1 1
9 9424 1 1 1 MET O O 13.220 -6.281 -7.985 1.00 . A A . 1 MET O 1 1
9 9425 1 1 1 MET SD S 11.238 -6.242 -13.098 1.00 . A A . 1 MET SD 1 1
9 9426 1 1 2 ALA C C 10.618 -4.091 -6.080 1.00 . A A . 2 ALA C 1 1
9 9427 1 1 2 ALA CA C 11.490 -4.220 -7.324 1.00 . A A . 2 ALA CA 1 1
9 9428 1 1 2 ALA CB C 11.354 -2.981 -8.197 1.00 . A A . 2 ALA CB 1 1
9 9429 1 1 2 ALA H H 10.227 -5.529 -8.406 1.00 . A A . 2 ALA H 1 1
9 9430 1 1 2 ALA HA H 12.524 -4.304 -7.020 1.00 . A A . 2 ALA HA 1 1
9 9431 1 1 2 ALA HB1 H 10.524 -3.109 -8.876 1.00 . A A . 2 ALA HB1 1 1
9 9432 1 1 2 ALA HB2 H 11.178 -2.118 -7.572 1.00 . A A . 2 ALA HB2 1 1
9 9433 1 1 2 ALA HB3 H 12.263 -2.837 -8.762 1.00 . A A . 2 ALA HB3 1 1
9 9434 1 1 2 ALA N N 11.146 -5.414 -8.085 1.00 . A A . 2 ALA N 1 1
9 9435 1 1 2 ALA O O 9.505 -4.615 -6.032 1.00 . A A . 2 ALA O 1 1
9 9436 1 1 3 LYS C C 10.357 -1.714 -3.452 1.00 . A A . 3 LYS C 1 1
9 9437 1 1 3 LYS CA C 10.398 -3.191 -3.829 1.00 . A A . 3 LYS CA 1 1
9 9438 1 1 3 LYS CB C 11.043 -3.999 -2.700 1.00 . A A . 3 LYS CB 1 1
9 9439 1 1 3 LYS CD C 10.081 -6.227 -3.349 1.00 . A A . 3 LYS CD 1 1
9 9440 1 1 3 LYS CE C 9.555 -6.885 -2.083 1.00 . A A . 3 LYS CE 1 1
9 9441 1 1 3 LYS CG C 11.351 -5.437 -3.080 1.00 . A A . 3 LYS CG 1 1
9 9442 1 1 3 LYS H H 12.023 -2.996 -5.172 1.00 . A A . 3 LYS H 1 1
9 9443 1 1 3 LYS HA H 9.388 -3.541 -3.978 1.00 . A A . 3 LYS HA 1 1
9 9444 1 1 3 LYS HB2 H 11.966 -3.518 -2.412 1.00 . A A . 3 LYS HB2 1 1
9 9445 1 1 3 LYS HB3 H 10.373 -4.008 -1.852 1.00 . A A . 3 LYS HB3 1 1
9 9446 1 1 3 LYS HD2 H 9.326 -5.557 -3.733 1.00 . A A . 3 LYS HD2 1 1
9 9447 1 1 3 LYS HD3 H 10.293 -6.992 -4.082 1.00 . A A . 3 LYS HD3 1 1
9 9448 1 1 3 LYS HE2 H 10.148 -7.763 -1.877 1.00 . A A . 3 LYS HE2 1 1
9 9449 1 1 3 LYS HE3 H 9.649 -6.187 -1.264 1.00 . A A . 3 LYS HE3 1 1
9 9450 1 1 3 LYS HG2 H 11.961 -5.442 -3.971 1.00 . A A . 3 LYS HG2 1 1
9 9451 1 1 3 LYS HG3 H 11.891 -5.906 -2.269 1.00 . A A . 3 LYS HG3 1 1
9 9452 1 1 3 LYS HZ1 H 8.042 -8.321 -2.184 1.00 . A A . 3 LYS HZ1 1 1
9 9453 1 1 3 LYS HZ2 H 7.745 -6.946 -3.123 1.00 . A A . 3 LYS HZ2 1 1
9 9454 1 1 3 LYS HZ3 H 7.567 -6.877 -1.443 1.00 . A A . 3 LYS HZ3 1 1
9 9455 1 1 3 LYS N N 11.130 -3.390 -5.074 1.00 . A A . 3 LYS N 1 1
9 9456 1 1 3 LYS NZ N 8.127 -7.285 -2.218 1.00 . A A . 3 LYS NZ 1 1
9 9457 1 1 3 LYS O O 10.995 -0.881 -4.097 1.00 . A A . 3 LYS O 1 1
9 9458 1 1 4 ASP C C 9.666 0.063 -0.428 1.00 . A A . 4 ASP C 1 1
9 9459 1 1 4 ASP CA C 9.483 -0.019 -1.940 1.00 . A A . 4 ASP CA 1 1
9 9460 1 1 4 ASP CB C 8.121 0.555 -2.333 1.00 . A A . 4 ASP CB 1 1
9 9461 1 1 4 ASP CG C 7.816 0.367 -3.806 1.00 . A A . 4 ASP CG 1 1
9 9462 1 1 4 ASP H H 9.120 -2.105 -1.931 1.00 . A A . 4 ASP H 1 1
9 9463 1 1 4 ASP HA H 10.258 0.561 -2.416 1.00 . A A . 4 ASP HA 1 1
9 9464 1 1 4 ASP HB2 H 7.350 0.061 -1.760 1.00 . A A . 4 ASP HB2 1 1
9 9465 1 1 4 ASP HB3 H 8.106 1.613 -2.113 1.00 . A A . 4 ASP HB3 1 1
9 9466 1 1 4 ASP N N 9.605 -1.396 -2.404 1.00 . A A . 4 ASP N 1 1
9 9467 1 1 4 ASP O O 8.711 -0.096 0.333 1.00 . A A . 4 ASP O 1 1
9 9468 1 1 4 ASP OD1 O 8.254 1.212 -4.615 1.00 . A A . 4 ASP OD1 1 1
9 9469 1 1 4 ASP OD2 O 7.139 -0.624 -4.151 1.00 . A A . 4 ASP OD2 1 1
9 9470 1 1 5 ASP C C 11.942 1.717 1.725 1.00 . A A . 5 ASP C 1 1
9 9471 1 1 5 ASP CA C 11.208 0.414 1.422 1.00 . A A . 5 ASP CA 1 1
9 9472 1 1 5 ASP CB C 12.053 -0.779 1.869 1.00 . A A . 5 ASP CB 1 1
9 9473 1 1 5 ASP CG C 11.582 -2.084 1.260 1.00 . A A . 5 ASP CG 1 1
9 9474 1 1 5 ASP H H 11.618 0.429 -0.655 1.00 . A A . 5 ASP H 1 1
9 9475 1 1 5 ASP HA H 10.275 0.407 1.965 1.00 . A A . 5 ASP HA 1 1
9 9476 1 1 5 ASP HB2 H 13.080 -0.616 1.574 1.00 . A A . 5 ASP HB2 1 1
9 9477 1 1 5 ASP HB3 H 12.002 -0.865 2.945 1.00 . A A . 5 ASP HB3 1 1
9 9478 1 1 5 ASP N N 10.899 0.311 0.000 1.00 . A A . 5 ASP N 1 1
9 9479 1 1 5 ASP O O 13.137 1.713 2.022 1.00 . A A . 5 ASP O 1 1
9 9480 1 1 5 ASP OD1 O 10.624 -2.678 1.797 1.00 . A A . 5 ASP OD1 1 1
9 9481 1 1 5 ASP OD2 O 12.171 -2.513 0.245 1.00 . A A . 5 ASP OD2 1 1
9 9482 1 1 6 VAL C C 10.953 4.928 2.905 1.00 . A A . 6 VAL C 1 1
9 9483 1 1 6 VAL CA C 11.802 4.139 1.914 1.00 . A A . 6 VAL CA 1 1
9 9484 1 1 6 VAL CB C 11.955 4.959 0.619 1.00 . A A . 6 VAL CB 1 1
9 9485 1 1 6 VAL CG1 C 13.111 4.429 -0.216 1.00 . A A . 6 VAL CG1 1 1
9 9486 1 1 6 VAL CG2 C 10.659 4.943 -0.178 1.00 . A A . 6 VAL CG2 1 1
9 9487 1 1 6 VAL H H 10.272 2.768 1.406 1.00 . A A . 6 VAL H 1 1
9 9488 1 1 6 VAL HA H 12.785 3.988 2.337 1.00 . A A . 6 VAL HA 1 1
9 9489 1 1 6 VAL HB H 12.174 5.982 0.888 1.00 . A A . 6 VAL HB 1 1
9 9490 1 1 6 VAL HG11 H 12.804 3.525 -0.721 1.00 . A A . 6 VAL HG11 1 1
9 9491 1 1 6 VAL HG12 H 13.399 5.172 -0.945 1.00 . A A . 6 VAL HG12 1 1
9 9492 1 1 6 VAL HG13 H 13.950 4.213 0.429 1.00 . A A . 6 VAL HG13 1 1
9 9493 1 1 6 VAL HG21 H 9.841 5.236 0.462 1.00 . A A . 6 VAL HG21 1 1
9 9494 1 1 6 VAL HG22 H 10.736 5.634 -1.005 1.00 . A A . 6 VAL HG22 1 1
9 9495 1 1 6 VAL HG23 H 10.482 3.947 -0.556 1.00 . A A . 6 VAL HG23 1 1
9 9496 1 1 6 VAL N N 11.220 2.830 1.648 1.00 . A A . 6 VAL N 1 1
9 9497 1 1 6 VAL O O 9.733 4.766 2.957 1.00 . A A . 6 VAL O 1 1
9 9498 1 1 7 ILE C C 11.637 7.914 4.912 1.00 . A A . 7 ILE C 1 1
9 9499 1 1 7 ILE CA C 10.909 6.595 4.675 1.00 . A A . 7 ILE CA 1 1
9 9500 1 1 7 ILE CB C 10.766 5.853 6.017 1.00 . A A . 7 ILE CB 1 1
9 9501 1 1 7 ILE CD1 C 12.586 6.321 7.735 1.00 . A A . 7 ILE CD1 1 1
9 9502 1 1 7 ILE CG1 C 12.143 5.472 6.563 1.00 . A A . 7 ILE CG1 1 1
9 9503 1 1 7 ILE CG2 C 9.896 4.617 5.848 1.00 . A A . 7 ILE CG2 1 1
9 9504 1 1 7 ILE H H 12.577 5.864 3.598 1.00 . A A . 7 ILE H 1 1
9 9505 1 1 7 ILE HA H 9.920 6.806 4.296 1.00 . A A . 7 ILE HA 1 1
9 9506 1 1 7 ILE HB H 10.279 6.514 6.718 1.00 . A A . 7 ILE HB 1 1
9 9507 1 1 7 ILE HD11 H 11.849 7.087 7.922 1.00 . A A . 7 ILE HD11 1 1
9 9508 1 1 7 ILE HD12 H 12.691 5.699 8.611 1.00 . A A . 7 ILE HD12 1 1
9 9509 1 1 7 ILE HD13 H 13.535 6.784 7.505 1.00 . A A . 7 ILE HD13 1 1
9 9510 1 1 7 ILE HG12 H 12.123 4.444 6.889 1.00 . A A . 7 ILE HG12 1 1
9 9511 1 1 7 ILE HG13 H 12.877 5.581 5.777 1.00 . A A . 7 ILE HG13 1 1
9 9512 1 1 7 ILE HG21 H 9.575 4.267 6.819 1.00 . A A . 7 ILE HG21 1 1
9 9513 1 1 7 ILE HG22 H 9.031 4.865 5.252 1.00 . A A . 7 ILE HG22 1 1
9 9514 1 1 7 ILE HG23 H 10.463 3.841 5.356 1.00 . A A . 7 ILE HG23 1 1
9 9515 1 1 7 ILE N N 11.605 5.780 3.687 1.00 . A A . 7 ILE N 1 1
9 9516 1 1 7 ILE O O 12.838 7.931 5.182 1.00 . A A . 7 ILE O 1 1
9 9517 1 1 8 GLN C C 11.350 10.771 6.471 1.00 . A A . 8 GLN C 1 1
9 9518 1 1 8 GLN CA C 11.478 10.340 5.013 1.00 . A A . 8 GLN CA 1 1
9 9519 1 1 8 GLN CB C 10.794 11.363 4.104 1.00 . A A . 8 GLN CB 1 1
9 9520 1 1 8 GLN CD C 8.628 12.438 3.372 1.00 . A A . 8 GLN CD 1 1
9 9521 1 1 8 GLN CG C 9.296 11.477 4.336 1.00 . A A . 8 GLN CG 1 1
9 9522 1 1 8 GLN H H 9.950 8.938 4.591 1.00 . A A . 8 GLN H 1 1
9 9523 1 1 8 GLN HA H 12.526 10.289 4.757 1.00 . A A . 8 GLN HA 1 1
9 9524 1 1 8 GLN HB2 H 11.238 12.332 4.275 1.00 . A A . 8 GLN HB2 1 1
9 9525 1 1 8 GLN HB3 H 10.956 11.078 3.075 1.00 . A A . 8 GLN HB3 1 1
9 9526 1 1 8 GLN HE21 H 6.835 11.911 4.052 1.00 . A A . 8 GLN HE21 1 1
9 9527 1 1 8 GLN HE22 H 6.844 13.101 2.800 1.00 . A A . 8 GLN HE22 1 1
9 9528 1 1 8 GLN HG2 H 8.850 10.501 4.213 1.00 . A A . 8 GLN HG2 1 1
9 9529 1 1 8 GLN HG3 H 9.126 11.824 5.344 1.00 . A A . 8 GLN HG3 1 1
9 9530 1 1 8 GLN N N 10.902 9.017 4.809 1.00 . A A . 8 GLN N 1 1
9 9531 1 1 8 GLN NE2 N 7.301 12.488 3.411 1.00 . A A . 8 GLN NE2 1 1
9 9532 1 1 8 GLN O O 10.258 10.759 7.037 1.00 . A A . 8 GLN O 1 1
9 9533 1 1 8 GLN OE1 O 9.296 13.127 2.601 1.00 . A A . 8 GLN OE1 1 1
9 9534 1 1 9 MET C C 12.737 13.088 8.561 1.00 . A A . 9 MET C 1 1
9 9535 1 1 9 MET CA C 12.485 11.587 8.463 1.00 . A A . 9 MET CA 1 1
9 9536 1 1 9 MET CB C 13.555 10.826 9.248 1.00 . A A . 9 MET CB 1 1
9 9537 1 1 9 MET CE C 13.602 7.287 11.386 1.00 . A A . 9 MET CE 1 1
9 9538 1 1 9 MET CG C 13.026 9.588 9.954 1.00 . A A . 9 MET CG 1 1
9 9539 1 1 9 MET H H 13.313 11.140 6.567 1.00 . A A . 9 MET H 1 1
9 9540 1 1 9 MET HA H 11.517 11.368 8.887 1.00 . A A . 9 MET HA 1 1
9 9541 1 1 9 MET HB2 H 14.335 10.520 8.567 1.00 . A A . 9 MET HB2 1 1
9 9542 1 1 9 MET HB3 H 13.976 11.486 9.992 1.00 . A A . 9 MET HB3 1 1
9 9543 1 1 9 MET HE1 H 14.422 6.802 11.895 1.00 . A A . 9 MET HE1 1 1
9 9544 1 1 9 MET HE2 H 13.083 7.936 12.076 1.00 . A A . 9 MET HE2 1 1
9 9545 1 1 9 MET HE3 H 12.918 6.539 11.011 1.00 . A A . 9 MET HE3 1 1
9 9546 1 1 9 MET HG2 H 12.752 9.855 10.964 1.00 . A A . 9 MET HG2 1 1
9 9547 1 1 9 MET HG3 H 12.150 9.238 9.428 1.00 . A A . 9 MET HG3 1 1
9 9548 1 1 9 MET N N 12.473 11.151 7.071 1.00 . A A . 9 MET N 1 1
9 9549 1 1 9 MET O O 13.302 13.691 7.649 1.00 . A A . 9 MET O 1 1
9 9550 1 1 9 MET SD S 14.236 8.254 10.018 1.00 . A A . 9 MET SD 1 1
9 9551 1 1 10 GLN C C 13.605 15.378 10.897 1.00 . A A . 10 GLN C 1 1
9 9552 1 1 10 GLN CA C 12.494 15.115 9.886 1.00 . A A . 10 GLN CA 1 1
9 9553 1 1 10 GLN CB C 11.188 15.748 10.368 1.00 . A A . 10 GLN CB 1 1
9 9554 1 1 10 GLN CD C 9.992 16.250 8.200 1.00 . A A . 10 GLN CD 1 1
9 9555 1 1 10 GLN CG C 9.996 15.435 9.479 1.00 . A A . 10 GLN CG 1 1
9 9556 1 1 10 GLN H H 11.871 13.149 10.361 1.00 . A A . 10 GLN H 1 1
9 9557 1 1 10 GLN HA H 12.771 15.559 8.942 1.00 . A A . 10 GLN HA 1 1
9 9558 1 1 10 GLN HB2 H 10.973 15.386 11.363 1.00 . A A . 10 GLN HB2 1 1
9 9559 1 1 10 GLN HB3 H 11.313 16.820 10.403 1.00 . A A . 10 GLN HB3 1 1
9 9560 1 1 10 GLN HE21 H 10.739 14.709 7.188 1.00 . A A . 10 GLN HE21 1 1
9 9561 1 1 10 GLN HE22 H 10.447 16.141 6.268 1.00 . A A . 10 GLN HE22 1 1
9 9562 1 1 10 GLN HG2 H 10.020 14.387 9.220 1.00 . A A . 10 GLN HG2 1 1
9 9563 1 1 10 GLN HG3 H 9.089 15.648 10.026 1.00 . A A . 10 GLN HG3 1 1
9 9564 1 1 10 GLN N N 12.314 13.684 9.671 1.00 . A A . 10 GLN N 1 1
9 9565 1 1 10 GLN NE2 N 10.438 15.639 7.108 1.00 . A A . 10 GLN NE2 1 1
9 9566 1 1 10 GLN O O 13.458 15.090 12.084 1.00 . A A . 10 GLN O 1 1
9 9567 1 1 10 GLN OE1 O 9.594 17.415 8.193 1.00 . A A . 10 GLN OE1 1 1
9 9568 1 1 11 GLY C C 16.337 17.642 11.141 1.00 . A A . 11 GLY C 1 1
9 9569 1 1 11 GLY CA C 15.837 16.219 11.294 1.00 . A A . 11 GLY CA 1 1
9 9570 1 1 11 GLY H H 14.778 16.135 9.462 1.00 . A A . 11 GLY H 1 1
9 9571 1 1 11 GLY HA2 H 15.529 16.064 12.317 1.00 . A A . 11 GLY HA2 1 1
9 9572 1 1 11 GLY HA3 H 16.645 15.539 11.065 1.00 . A A . 11 GLY HA3 1 1
9 9573 1 1 11 GLY N N 14.717 15.927 10.418 1.00 . A A . 11 GLY N 1 1
9 9574 1 1 11 GLY O O 15.800 18.412 10.345 1.00 . A A . 11 GLY O 1 1
9 9575 1 1 12 GLU C C 19.458 19.274 11.768 1.00 . A A . 12 GLU C 1 1
9 9576 1 1 12 GLU CA C 17.935 19.333 11.853 1.00 . A A . 12 GLU CA 1 1
9 9577 1 1 12 GLU CB C 17.513 20.139 13.083 1.00 . A A . 12 GLU CB 1 1
9 9578 1 1 12 GLU CD C 17.829 22.233 14.461 1.00 . A A . 12 GLU CD 1 1
9 9579 1 1 12 GLU CG C 18.231 21.473 13.212 1.00 . A A . 12 GLU CG 1 1
9 9580 1 1 12 GLU H H 17.750 17.333 12.521 1.00 . A A . 12 GLU H 1 1
9 9581 1 1 12 GLU HA H 17.556 19.819 10.967 1.00 . A A . 12 GLU HA 1 1
9 9582 1 1 12 GLU HB2 H 16.451 20.329 13.027 1.00 . A A . 12 GLU HB2 1 1
9 9583 1 1 12 GLU HB3 H 17.719 19.557 13.968 1.00 . A A . 12 GLU HB3 1 1
9 9584 1 1 12 GLU HG2 H 19.295 21.293 13.246 1.00 . A A . 12 GLU HG2 1 1
9 9585 1 1 12 GLU HG3 H 17.997 22.078 12.349 1.00 . A A . 12 GLU HG3 1 1
9 9586 1 1 12 GLU N N 17.366 17.991 11.906 1.00 . A A . 12 GLU N 1 1
9 9587 1 1 12 GLU O O 20.097 18.454 12.427 1.00 . A A . 12 GLU O 1 1
9 9588 1 1 12 GLU OE1 O 16.805 22.947 14.416 1.00 . A A . 12 GLU OE1 1 1
9 9589 1 1 12 GLU OE2 O 18.537 22.114 15.482 1.00 . A A . 12 GLU OE2 1 1
9 9590 1 1 13 VAL C C 22.180 20.511 12.097 1.00 . A A . 13 VAL C 1 1
9 9591 1 1 13 VAL CA C 21.480 20.200 10.778 1.00 . A A . 13 VAL CA 1 1
9 9592 1 1 13 VAL CB C 21.885 21.256 9.733 1.00 . A A . 13 VAL CB 1 1
9 9593 1 1 13 VAL CG1 C 23.399 21.319 9.596 1.00 . A A . 13 VAL CG1 1 1
9 9594 1 1 13 VAL CG2 C 21.232 20.956 8.392 1.00 . A A . 13 VAL CG2 1 1
9 9595 1 1 13 VAL H H 19.471 20.779 10.452 1.00 . A A . 13 VAL H 1 1
9 9596 1 1 13 VAL HA H 21.808 19.232 10.427 1.00 . A A . 13 VAL HA 1 1
9 9597 1 1 13 VAL HB H 21.537 22.220 10.072 1.00 . A A . 13 VAL HB 1 1
9 9598 1 1 13 VAL HG11 H 23.814 21.860 10.434 1.00 . A A . 13 VAL HG11 1 1
9 9599 1 1 13 VAL HG12 H 23.801 20.316 9.579 1.00 . A A . 13 VAL HG12 1 1
9 9600 1 1 13 VAL HG13 H 23.656 21.826 8.678 1.00 . A A . 13 VAL HG13 1 1
9 9601 1 1 13 VAL HG21 H 21.506 21.720 7.680 1.00 . A A . 13 VAL HG21 1 1
9 9602 1 1 13 VAL HG22 H 21.570 19.994 8.034 1.00 . A A . 13 VAL HG22 1 1
9 9603 1 1 13 VAL HG23 H 20.159 20.939 8.510 1.00 . A A . 13 VAL HG23 1 1
9 9604 1 1 13 VAL N N 20.033 20.150 10.950 1.00 . A A . 13 VAL N 1 1
9 9605 1 1 13 VAL O O 21.794 21.435 12.813 1.00 . A A . 13 VAL O 1 1
9 9606 1 1 14 ILE C C 25.414 20.300 13.347 1.00 . A A . 14 ILE C 1 1
9 9607 1 1 14 ILE CA C 23.965 19.927 13.643 1.00 . A A . 14 ILE CA 1 1
9 9608 1 1 14 ILE CB C 23.942 18.662 14.522 1.00 . A A . 14 ILE CB 1 1
9 9609 1 1 14 ILE CD1 C 23.658 19.834 16.763 1.00 . A A . 14 ILE CD1 1 1
9 9610 1 1 14 ILE CG1 C 24.540 18.961 15.898 1.00 . A A . 14 ILE CG1 1 1
9 9611 1 1 14 ILE CG2 C 24.701 17.532 13.843 1.00 . A A . 14 ILE CG2 1 1
9 9612 1 1 14 ILE H H 23.470 19.013 11.800 1.00 . A A . 14 ILE H 1 1
9 9613 1 1 14 ILE HA H 23.502 20.733 14.194 1.00 . A A . 14 ILE HA 1 1
9 9614 1 1 14 ILE HB H 22.915 18.353 14.642 1.00 . A A . 14 ILE HB 1 1
9 9615 1 1 14 ILE HD11 H 22.662 19.866 16.346 1.00 . A A . 14 ILE HD11 1 1
9 9616 1 1 14 ILE HD12 H 23.617 19.429 17.763 1.00 . A A . 14 ILE HD12 1 1
9 9617 1 1 14 ILE HD13 H 24.065 20.835 16.797 1.00 . A A . 14 ILE HD13 1 1
9 9618 1 1 14 ILE HG12 H 24.702 18.033 16.423 1.00 . A A . 14 ILE HG12 1 1
9 9619 1 1 14 ILE HG13 H 25.485 19.467 15.770 1.00 . A A . 14 ILE HG13 1 1
9 9620 1 1 14 ILE HG21 H 25.736 17.815 13.721 1.00 . A A . 14 ILE HG21 1 1
9 9621 1 1 14 ILE HG22 H 24.642 16.642 14.453 1.00 . A A . 14 ILE HG22 1 1
9 9622 1 1 14 ILE HG23 H 24.265 17.335 12.875 1.00 . A A . 14 ILE HG23 1 1
9 9623 1 1 14 ILE N N 23.211 19.733 12.411 1.00 . A A . 14 ILE N 1 1
9 9624 1 1 14 ILE O O 26.051 21.014 14.120 1.00 . A A . 14 ILE O 1 1
9 9625 1 1 15 GLU C C 27.458 20.001 10.307 1.00 . A A . 15 GLU C 1 1
9 9626 1 1 15 GLU CA C 27.300 20.098 11.822 1.00 . A A . 15 GLU CA 1 1
9 9627 1 1 15 GLU CB C 28.265 19.129 12.509 1.00 . A A . 15 GLU CB 1 1
9 9628 1 1 15 GLU CD C 29.481 20.800 13.962 1.00 . A A . 15 GLU CD 1 1
9 9629 1 1 15 GLU CG C 29.602 19.755 12.870 1.00 . A A . 15 GLU CG 1 1
9 9630 1 1 15 GLU H H 25.368 19.250 11.645 1.00 . A A . 15 GLU H 1 1
9 9631 1 1 15 GLU HA H 27.534 21.105 12.133 1.00 . A A . 15 GLU HA 1 1
9 9632 1 1 15 GLU HB2 H 27.805 18.764 13.416 1.00 . A A . 15 GLU HB2 1 1
9 9633 1 1 15 GLU HB3 H 28.449 18.295 11.849 1.00 . A A . 15 GLU HB3 1 1
9 9634 1 1 15 GLU HG2 H 30.269 18.977 13.210 1.00 . A A . 15 GLU HG2 1 1
9 9635 1 1 15 GLU HG3 H 30.015 20.223 11.989 1.00 . A A . 15 GLU HG3 1 1
9 9636 1 1 15 GLU N N 25.927 19.814 12.221 1.00 . A A . 15 GLU N 1 1
9 9637 1 1 15 GLU O O 26.666 19.348 9.630 1.00 . A A . 15 GLU O 1 1
9 9638 1 1 15 GLU OE1 O 29.083 20.438 15.089 1.00 . A A . 15 GLU OE1 1 1
9 9639 1 1 15 GLU OE2 O 29.784 21.981 13.689 1.00 . A A . 15 GLU OE2 1 1
9 9640 1 1 16 ASN C C 30.153 20.124 8.055 1.00 . A A . 16 ASN C 1 1
9 9641 1 1 16 ASN CA C 28.750 20.647 8.348 1.00 . A A . 16 ASN CA 1 1
9 9642 1 1 16 ASN CB C 28.587 22.054 7.768 1.00 . A A . 16 ASN CB 1 1
9 9643 1 1 16 ASN CG C 28.631 22.063 6.253 1.00 . A A . 16 ASN CG 1 1
9 9644 1 1 16 ASN H H 29.085 21.162 10.374 1.00 . A A . 16 ASN H 1 1
9 9645 1 1 16 ASN HA H 28.030 19.991 7.884 1.00 . A A . 16 ASN HA 1 1
9 9646 1 1 16 ASN HB2 H 27.636 22.459 8.084 1.00 . A A . 16 ASN HB2 1 1
9 9647 1 1 16 ASN HB3 H 29.382 22.684 8.138 1.00 . A A . 16 ASN HB3 1 1
9 9648 1 1 16 ASN HD21 H 27.566 23.742 6.207 1.00 . A A . 16 ASN HD21 1 1
9 9649 1 1 16 ASN HD22 H 28.023 23.101 4.670 1.00 . A A . 16 ASN HD22 1 1
9 9650 1 1 16 ASN N N 28.488 20.658 9.783 1.00 . A A . 16 ASN N 1 1
9 9651 1 1 16 ASN ND2 N 28.011 23.071 5.649 1.00 . A A . 16 ASN ND2 1 1
9 9652 1 1 16 ASN O O 31.149 20.722 8.466 1.00 . A A . 16 ASN O 1 1
9 9653 1 1 16 ASN OD1 O 29.217 21.176 5.632 1.00 . A A . 16 ASN OD1 1 1
9 9654 1 1 17 LEU C C 31.795 18.561 5.504 1.00 . A A . 17 LEU C 1 1
9 9655 1 1 17 LEU CA C 31.506 18.402 6.993 1.00 . A A . 17 LEU CA 1 1
9 9656 1 1 17 LEU CB C 31.512 16.919 7.370 1.00 . A A . 17 LEU CB 1 1
9 9657 1 1 17 LEU CD1 C 31.654 15.116 9.105 1.00 . A A . 17 LEU CD1 1 1
9 9658 1 1 17 LEU CD2 C 33.269 17.025 9.155 1.00 . A A . 17 LEU CD2 1 1
9 9659 1 1 17 LEU CG C 31.846 16.599 8.828 1.00 . A A . 17 LEU CG 1 1
9 9660 1 1 17 LEU H H 29.397 18.575 7.043 1.00 . A A . 17 LEU H 1 1
9 9661 1 1 17 LEU HA H 32.276 18.911 7.554 1.00 . A A . 17 LEU HA 1 1
9 9662 1 1 17 LEU HB2 H 30.532 16.520 7.160 1.00 . A A . 17 LEU HB2 1 1
9 9663 1 1 17 LEU HB3 H 32.242 16.423 6.746 1.00 . A A . 17 LEU HB3 1 1
9 9664 1 1 17 LEU HD11 H 31.845 14.918 10.149 1.00 . A A . 17 LEU HD11 1 1
9 9665 1 1 17 LEU HD12 H 32.341 14.544 8.499 1.00 . A A . 17 LEU HD12 1 1
9 9666 1 1 17 LEU HD13 H 30.640 14.832 8.864 1.00 . A A . 17 LEU HD13 1 1
9 9667 1 1 17 LEU HD21 H 33.958 16.510 8.502 1.00 . A A . 17 LEU HD21 1 1
9 9668 1 1 17 LEU HD22 H 33.493 16.775 10.182 1.00 . A A . 17 LEU HD22 1 1
9 9669 1 1 17 LEU HD23 H 33.367 18.091 9.014 1.00 . A A . 17 LEU HD23 1 1
9 9670 1 1 17 LEU HG H 31.174 17.148 9.473 1.00 . A A . 17 LEU HG 1 1
9 9671 1 1 17 LEU N N 30.225 19.006 7.342 1.00 . A A . 17 LEU N 1 1
9 9672 1 1 17 LEU O O 30.896 18.780 4.692 1.00 . A A . 17 LEU O 1 1
9 9673 1 1 18 PRO C C 33.063 17.394 2.884 1.00 . A A . 18 PRO C 1 1
9 9674 1 1 18 PRO CA C 33.517 18.571 3.741 1.00 . A A . 18 PRO CA 1 1
9 9675 1 1 18 PRO CB C 35.043 18.596 3.850 1.00 . A A . 18 PRO CB 1 1
9 9676 1 1 18 PRO CD C 34.203 18.185 6.049 1.00 . A A . 18 PRO CD 1 1
9 9677 1 1 18 PRO CG C 35.345 17.879 5.120 1.00 . A A . 18 PRO CG 1 1
9 9678 1 1 18 PRO HA H 33.170 19.493 3.298 1.00 . A A . 18 PRO HA 1 1
9 9679 1 1 18 PRO HB2 H 35.476 18.091 2.997 1.00 . A A . 18 PRO HB2 1 1
9 9680 1 1 18 PRO HB3 H 35.388 19.619 3.882 1.00 . A A . 18 PRO HB3 1 1
9 9681 1 1 18 PRO HD2 H 33.995 17.336 6.684 1.00 . A A . 18 PRO HD2 1 1
9 9682 1 1 18 PRO HD3 H 34.426 19.058 6.645 1.00 . A A . 18 PRO HD3 1 1
9 9683 1 1 18 PRO HG2 H 35.405 16.817 4.936 1.00 . A A . 18 PRO HG2 1 1
9 9684 1 1 18 PRO HG3 H 36.273 18.242 5.535 1.00 . A A . 18 PRO HG3 1 1
9 9685 1 1 18 PRO N N 33.079 18.446 5.135 1.00 . A A . 18 PRO N 1 1
9 9686 1 1 18 PRO O O 32.240 16.585 3.309 1.00 . A A . 18 PRO O 1 1
9 9687 1 1 19 ASN C C 31.791 16.319 0.342 1.00 . A A . 19 ASN C 1 1
9 9688 1 1 19 ASN CA C 33.257 16.227 0.756 1.00 . A A . 19 ASN CA 1 1
9 9689 1 1 19 ASN CB C 33.531 14.869 1.405 1.00 . A A . 19 ASN CB 1 1
9 9690 1 1 19 ASN CG C 34.800 14.870 2.235 1.00 . A A . 19 ASN CG 1 1
9 9691 1 1 19 ASN H H 34.257 17.982 1.391 1.00 . A A . 19 ASN H 1 1
9 9692 1 1 19 ASN HA H 33.874 16.328 -0.123 1.00 . A A . 19 ASN HA 1 1
9 9693 1 1 19 ASN HB2 H 32.703 14.611 2.049 1.00 . A A . 19 ASN HB2 1 1
9 9694 1 1 19 ASN HB3 H 33.627 14.121 0.633 1.00 . A A . 19 ASN HB3 1 1
9 9695 1 1 19 ASN HD21 H 33.811 14.126 3.792 1.00 . A A . 19 ASN HD21 1 1
9 9696 1 1 19 ASN HD22 H 35.497 14.416 4.040 1.00 . A A . 19 ASN HD22 1 1
9 9697 1 1 19 ASN N N 33.606 17.306 1.674 1.00 . A A . 19 ASN N 1 1
9 9698 1 1 19 ASN ND2 N 34.692 14.426 3.481 1.00 . A A . 19 ASN ND2 1 1
9 9699 1 1 19 ASN O O 31.176 15.319 -0.026 1.00 . A A . 19 ASN O 1 1
9 9700 1 1 19 ASN OD1 O 35.865 15.266 1.760 1.00 . A A . 19 ASN OD1 1 1
9 9701 1 1 20 ALA C C 28.914 16.842 0.828 1.00 . A A . 20 ALA C 1 1
9 9702 1 1 20 ALA CA C 29.847 17.750 0.033 1.00 . A A . 20 ALA CA 1 1
9 9703 1 1 20 ALA CB C 29.657 17.528 -1.460 1.00 . A A . 20 ALA CB 1 1
9 9704 1 1 20 ALA H H 31.781 18.285 0.706 1.00 . A A . 20 ALA H 1 1
9 9705 1 1 20 ALA HA H 29.604 18.780 0.253 1.00 . A A . 20 ALA HA 1 1
9 9706 1 1 20 ALA HB1 H 30.509 17.923 -1.993 1.00 . A A . 20 ALA HB1 1 1
9 9707 1 1 20 ALA HB2 H 29.566 16.470 -1.658 1.00 . A A . 20 ALA HB2 1 1
9 9708 1 1 20 ALA HB3 H 28.761 18.034 -1.788 1.00 . A A . 20 ALA HB3 1 1
9 9709 1 1 20 ALA N N 31.239 17.527 0.404 1.00 . A A . 20 ALA N 1 1
9 9710 1 1 20 ALA O O 28.185 16.030 0.257 1.00 . A A . 20 ALA O 1 1
9 9711 1 1 21 THR C C 27.745 16.932 4.297 1.00 . A A . 21 THR C 1 1
9 9712 1 1 21 THR CA C 28.102 16.175 3.023 1.00 . A A . 21 THR CA 1 1
9 9713 1 1 21 THR CB C 28.793 14.852 3.402 1.00 . A A . 21 THR CB 1 1
9 9714 1 1 21 THR CG2 C 28.284 13.709 2.538 1.00 . A A . 21 THR CG2 1 1
9 9715 1 1 21 THR H H 29.545 17.648 2.545 1.00 . A A . 21 THR H 1 1
9 9716 1 1 21 THR HA H 27.193 15.942 2.488 1.00 . A A . 21 THR HA 1 1
9 9717 1 1 21 THR HB H 28.570 14.630 4.436 1.00 . A A . 21 THR HB 1 1
9 9718 1 1 21 THR HG1 H 30.578 15.430 4.012 1.00 . A A . 21 THR HG1 1 1
9 9719 1 1 21 THR HG21 H 28.115 12.839 3.155 1.00 . A A . 21 THR HG21 1 1
9 9720 1 1 21 THR HG22 H 29.018 13.476 1.780 1.00 . A A . 21 THR HG22 1 1
9 9721 1 1 21 THR HG23 H 27.358 14.000 2.065 1.00 . A A . 21 THR HG23 1 1
9 9722 1 1 21 THR N N 28.943 16.984 2.150 1.00 . A A . 21 THR N 1 1
9 9723 1 1 21 THR O O 28.581 17.631 4.871 1.00 . A A . 21 THR O 1 1
9 9724 1 1 21 THR OG1 O 30.211 14.979 3.248 1.00 . A A . 21 THR OG1 1 1
9 9725 1 1 22 PHE C C 25.446 16.455 6.932 1.00 . A A . 22 PHE C 1 1
9 9726 1 1 22 PHE CA C 26.031 17.459 5.943 1.00 . A A . 22 PHE CA 1 1
9 9727 1 1 22 PHE CB C 24.981 18.516 5.591 1.00 . A A . 22 PHE CB 1 1
9 9728 1 1 22 PHE CD1 C 26.706 20.019 4.560 1.00 . A A . 22 PHE CD1 1 1
9 9729 1 1 22 PHE CD2 C 24.580 19.836 3.495 1.00 . A A . 22 PHE CD2 1 1
9 9730 1 1 22 PHE CE1 C 27.121 20.904 3.583 1.00 . A A . 22 PHE CE1 1 1
9 9731 1 1 22 PHE CE2 C 24.990 20.720 2.515 1.00 . A A . 22 PHE CE2 1 1
9 9732 1 1 22 PHE CG C 25.431 19.476 4.527 1.00 . A A . 22 PHE CG 1 1
9 9733 1 1 22 PHE CZ C 26.263 21.254 2.558 1.00 . A A . 22 PHE CZ 1 1
9 9734 1 1 22 PHE H H 25.878 16.218 4.235 1.00 . A A . 22 PHE H 1 1
9 9735 1 1 22 PHE HA H 26.879 17.945 6.401 1.00 . A A . 22 PHE HA 1 1
9 9736 1 1 22 PHE HB2 H 24.089 18.022 5.236 1.00 . A A . 22 PHE HB2 1 1
9 9737 1 1 22 PHE HB3 H 24.744 19.086 6.476 1.00 . A A . 22 PHE HB3 1 1
9 9738 1 1 22 PHE HD1 H 27.378 19.746 5.359 1.00 . A A . 22 PHE HD1 1 1
9 9739 1 1 22 PHE HD2 H 23.583 19.418 3.460 1.00 . A A . 22 PHE HD2 1 1
9 9740 1 1 22 PHE HE1 H 28.117 21.319 3.618 1.00 . A A . 22 PHE HE1 1 1
9 9741 1 1 22 PHE HE2 H 24.317 20.991 1.716 1.00 . A A . 22 PHE HE2 1 1
9 9742 1 1 22 PHE HZ H 26.586 21.945 1.794 1.00 . A A . 22 PHE HZ 1 1
9 9743 1 1 22 PHE N N 26.499 16.788 4.736 1.00 . A A . 22 PHE N 1 1
9 9744 1 1 22 PHE O O 24.991 15.379 6.544 1.00 . A A . 22 PHE O 1 1
9 9745 1 1 23 ARG C C 23.729 16.584 9.938 1.00 . A A . 23 ARG C 1 1
9 9746 1 1 23 ARG CA C 24.935 15.945 9.256 1.00 . A A . 23 ARG CA 1 1
9 9747 1 1 23 ARG CB C 26.020 15.643 10.292 1.00 . A A . 23 ARG CB 1 1
9 9748 1 1 23 ARG CD C 28.001 14.230 10.919 1.00 . A A . 23 ARG CD 1 1
9 9749 1 1 23 ARG CG C 27.095 14.693 9.789 1.00 . A A . 23 ARG CG 1 1
9 9750 1 1 23 ARG CZ C 29.290 12.234 11.552 1.00 . A A . 23 ARG CZ 1 1
9 9751 1 1 23 ARG H H 25.838 17.686 8.458 1.00 . A A . 23 ARG H 1 1
9 9752 1 1 23 ARG HA H 24.625 15.021 8.793 1.00 . A A . 23 ARG HA 1 1
9 9753 1 1 23 ARG HB2 H 26.495 16.569 10.580 1.00 . A A . 23 ARG HB2 1 1
9 9754 1 1 23 ARG HB3 H 25.557 15.200 11.161 1.00 . A A . 23 ARG HB3 1 1
9 9755 1 1 23 ARG HD2 H 28.829 14.918 11.004 1.00 . A A . 23 ARG HD2 1 1
9 9756 1 1 23 ARG HD3 H 27.436 14.231 11.839 1.00 . A A . 23 ARG HD3 1 1
9 9757 1 1 23 ARG HE H 28.292 12.450 9.839 1.00 . A A . 23 ARG HE 1 1
9 9758 1 1 23 ARG HG2 H 26.621 13.830 9.346 1.00 . A A . 23 ARG HG2 1 1
9 9759 1 1 23 ARG HG3 H 27.691 15.201 9.046 1.00 . A A . 23 ARG HG3 1 1
9 9760 1 1 23 ARG HH11 H 29.292 13.718 12.923 1.00 . A A . 23 ARG HH11 1 1
9 9761 1 1 23 ARG HH12 H 30.197 12.306 13.357 1.00 . A A . 23 ARG HH12 1 1
9 9762 1 1 23 ARG HH21 H 29.479 10.585 10.399 1.00 . A A . 23 ARG HH21 1 1
9 9763 1 1 23 ARG HH22 H 30.303 10.525 11.921 1.00 . A A . 23 ARG HH22 1 1
9 9764 1 1 23 ARG N N 25.462 16.815 8.211 1.00 . A A . 23 ARG N 1 1
9 9765 1 1 23 ARG NE N 28.524 12.886 10.685 1.00 . A A . 23 ARG NE 1 1
9 9766 1 1 23 ARG NH1 N 29.621 12.800 12.705 1.00 . A A . 23 ARG NH1 1 1
9 9767 1 1 23 ARG NH2 N 29.727 11.014 11.267 1.00 . A A . 23 ARG NH2 1 1
9 9768 1 1 23 ARG O O 23.753 17.764 10.288 1.00 . A A . 23 ARG O 1 1
9 9769 1 1 24 VAL C C 20.930 15.276 11.779 1.00 . A A . 24 VAL C 1 1
9 9770 1 1 24 VAL CA C 21.459 16.284 10.764 1.00 . A A . 24 VAL CA 1 1
9 9771 1 1 24 VAL CB C 20.358 16.578 9.728 1.00 . A A . 24 VAL CB 1 1
9 9772 1 1 24 VAL CG1 C 20.861 17.557 8.678 1.00 . A A . 24 VAL CG1 1 1
9 9773 1 1 24 VAL CG2 C 19.879 15.288 9.079 1.00 . A A . 24 VAL CG2 1 1
9 9774 1 1 24 VAL H H 22.716 14.864 9.823 1.00 . A A . 24 VAL H 1 1
9 9775 1 1 24 VAL HA H 21.698 17.205 11.276 1.00 . A A . 24 VAL HA 1 1
9 9776 1 1 24 VAL HB H 19.522 17.032 10.240 1.00 . A A . 24 VAL HB 1 1
9 9777 1 1 24 VAL HG11 H 20.896 17.067 7.716 1.00 . A A . 24 VAL HG11 1 1
9 9778 1 1 24 VAL HG12 H 20.194 18.405 8.627 1.00 . A A . 24 VAL HG12 1 1
9 9779 1 1 24 VAL HG13 H 21.852 17.894 8.945 1.00 . A A . 24 VAL HG13 1 1
9 9780 1 1 24 VAL HG21 H 19.491 14.627 9.840 1.00 . A A . 24 VAL HG21 1 1
9 9781 1 1 24 VAL HG22 H 19.099 15.512 8.366 1.00 . A A . 24 VAL HG22 1 1
9 9782 1 1 24 VAL HG23 H 20.704 14.811 8.572 1.00 . A A . 24 VAL HG23 1 1
9 9783 1 1 24 VAL N N 22.675 15.796 10.124 1.00 . A A . 24 VAL N 1 1
9 9784 1 1 24 VAL O O 20.946 14.069 11.538 1.00 . A A . 24 VAL O 1 1
9 9785 1 1 25 LYS C C 18.413 14.778 13.831 1.00 . A A . 25 LYS C 1 1
9 9786 1 1 25 LYS CA C 19.925 14.926 13.968 1.00 . A A . 25 LYS CA 1 1
9 9787 1 1 25 LYS CB C 20.270 15.499 15.344 1.00 . A A . 25 LYS CB 1 1
9 9788 1 1 25 LYS CD C 20.558 17.706 16.509 1.00 . A A . 25 LYS CD 1 1
9 9789 1 1 25 LYS CE C 20.421 17.278 17.962 1.00 . A A . 25 LYS CE 1 1
9 9790 1 1 25 LYS CG C 19.673 16.873 15.597 1.00 . A A . 25 LYS CG 1 1
9 9791 1 1 25 LYS H H 20.475 16.752 13.049 1.00 . A A . 25 LYS H 1 1
9 9792 1 1 25 LYS HA H 20.380 13.952 13.869 1.00 . A A . 25 LYS HA 1 1
9 9793 1 1 25 LYS HB2 H 19.904 14.825 16.104 1.00 . A A . 25 LYS HB2 1 1
9 9794 1 1 25 LYS HB3 H 21.344 15.575 15.430 1.00 . A A . 25 LYS HB3 1 1
9 9795 1 1 25 LYS HD2 H 21.588 17.585 16.206 1.00 . A A . 25 LYS HD2 1 1
9 9796 1 1 25 LYS HD3 H 20.274 18.745 16.421 1.00 . A A . 25 LYS HD3 1 1
9 9797 1 1 25 LYS HE2 H 19.534 17.733 18.376 1.00 . A A . 25 LYS HE2 1 1
9 9798 1 1 25 LYS HE3 H 20.325 16.202 17.999 1.00 . A A . 25 LYS HE3 1 1
9 9799 1 1 25 LYS HG2 H 19.562 17.387 14.654 1.00 . A A . 25 LYS HG2 1 1
9 9800 1 1 25 LYS HG3 H 18.704 16.754 16.061 1.00 . A A . 25 LYS HG3 1 1
9 9801 1 1 25 LYS HZ1 H 21.529 17.288 19.733 1.00 . A A . 25 LYS HZ1 1 1
9 9802 1 1 25 LYS HZ2 H 21.643 18.723 18.845 1.00 . A A . 25 LYS HZ2 1 1
9 9803 1 1 25 LYS HZ3 H 22.476 17.344 18.332 1.00 . A A . 25 LYS HZ3 1 1
9 9804 1 1 25 LYS N N 20.461 15.780 12.915 1.00 . A A . 25 LYS N 1 1
9 9805 1 1 25 LYS NZ N 21.600 17.687 18.775 1.00 . A A . 25 LYS NZ 1 1
9 9806 1 1 25 LYS O O 17.684 15.770 13.779 1.00 . A A . 25 LYS O 1 1
9 9807 1 1 26 LEU C C 15.820 13.372 14.996 1.00 . A A . 26 LEU C 1 1
9 9808 1 1 26 LEU CA C 16.521 13.258 13.646 1.00 . A A . 26 LEU CA 1 1
9 9809 1 1 26 LEU CB C 16.304 11.860 13.062 1.00 . A A . 26 LEU CB 1 1
9 9810 1 1 26 LEU CD1 C 16.769 10.156 11.284 1.00 . A A . 26 LEU CD1 1 1
9 9811 1 1 26 LEU CD2 C 17.285 12.567 10.866 1.00 . A A . 26 LEU CD2 1 1
9 9812 1 1 26 LEU CG C 17.229 11.463 11.911 1.00 . A A . 26 LEU CG 1 1
9 9813 1 1 26 LEU H H 18.577 12.786 13.821 1.00 . A A . 26 LEU H 1 1
9 9814 1 1 26 LEU HA H 16.101 13.990 12.972 1.00 . A A . 26 LEU HA 1 1
9 9815 1 1 26 LEU HB2 H 16.440 11.145 13.858 1.00 . A A . 26 LEU HB2 1 1
9 9816 1 1 26 LEU HB3 H 15.286 11.807 12.703 1.00 . A A . 26 LEU HB3 1 1
9 9817 1 1 26 LEU HD11 H 16.069 10.364 10.489 1.00 . A A . 26 LEU HD11 1 1
9 9818 1 1 26 LEU HD12 H 16.290 9.545 12.035 1.00 . A A . 26 LEU HD12 1 1
9 9819 1 1 26 LEU HD13 H 17.623 9.629 10.884 1.00 . A A . 26 LEU HD13 1 1
9 9820 1 1 26 LEU HD21 H 17.889 12.242 10.032 1.00 . A A . 26 LEU HD21 1 1
9 9821 1 1 26 LEU HD22 H 17.721 13.454 11.302 1.00 . A A . 26 LEU HD22 1 1
9 9822 1 1 26 LEU HD23 H 16.285 12.789 10.523 1.00 . A A . 26 LEU HD23 1 1
9 9823 1 1 26 LEU HG H 18.228 11.314 12.296 1.00 . A A . 26 LEU HG 1 1
9 9824 1 1 26 LEU N N 17.947 13.535 13.775 1.00 . A A . 26 LEU N 1 1
9 9825 1 1 26 LEU O O 16.232 14.149 15.856 1.00 . A A . 26 LEU O 1 1
9 9826 1 1 27 GLU C C 14.674 11.727 17.474 1.00 . A A . 27 GLU C 1 1
9 9827 1 1 27 GLU CA C 14.002 12.603 16.420 1.00 . A A . 27 GLU CA 1 1
9 9828 1 1 27 GLU CB C 12.570 12.122 16.178 1.00 . A A . 27 GLU CB 1 1
9 9829 1 1 27 GLU CD C 12.036 12.121 13.709 1.00 . A A . 27 GLU CD 1 1
9 9830 1 1 27 GLU CG C 11.872 12.839 15.035 1.00 . A A . 27 GLU CG 1 1
9 9831 1 1 27 GLU H H 14.479 11.991 14.451 1.00 . A A . 27 GLU H 1 1
9 9832 1 1 27 GLU HA H 13.974 13.621 16.780 1.00 . A A . 27 GLU HA 1 1
9 9833 1 1 27 GLU HB2 H 12.591 11.066 15.954 1.00 . A A . 27 GLU HB2 1 1
9 9834 1 1 27 GLU HB3 H 11.994 12.278 17.078 1.00 . A A . 27 GLU HB3 1 1
9 9835 1 1 27 GLU HG2 H 10.819 12.910 15.261 1.00 . A A . 27 GLU HG2 1 1
9 9836 1 1 27 GLU HG3 H 12.287 13.833 14.943 1.00 . A A . 27 GLU HG3 1 1
9 9837 1 1 27 GLU N N 14.759 12.590 15.174 1.00 . A A . 27 GLU N 1 1
9 9838 1 1 27 GLU O O 14.704 12.072 18.655 1.00 . A A . 27 GLU O 1 1
9 9839 1 1 27 GLU OE1 O 11.195 11.253 13.396 1.00 . A A . 27 GLU OE1 1 1
9 9840 1 1 27 GLU OE2 O 13.005 12.429 12.984 1.00 . A A . 27 GLU OE2 1 1
9 9841 1 1 28 ASN C C 17.105 10.317 18.579 1.00 . A A . 28 ASN C 1 1
9 9842 1 1 28 ASN CA C 15.880 9.666 17.942 1.00 . A A . 28 ASN CA 1 1
9 9843 1 1 28 ASN CB C 16.294 8.398 17.193 1.00 . A A . 28 ASN CB 1 1
9 9844 1 1 28 ASN CG C 15.202 7.346 17.188 1.00 . A A . 28 ASN CG 1 1
9 9845 1 1 28 ASN H H 15.154 10.373 16.084 1.00 . A A . 28 ASN H 1 1
9 9846 1 1 28 ASN HA H 15.182 9.401 18.722 1.00 . A A . 28 ASN HA 1 1
9 9847 1 1 28 ASN HB2 H 16.526 8.652 16.169 1.00 . A A . 28 ASN HB2 1 1
9 9848 1 1 28 ASN HB3 H 17.171 7.979 17.663 1.00 . A A . 28 ASN HB3 1 1
9 9849 1 1 28 ASN HD21 H 16.318 6.146 18.314 1.00 . A A . 28 ASN HD21 1 1
9 9850 1 1 28 ASN HD22 H 14.765 5.532 17.873 1.00 . A A . 28 ASN HD22 1 1
9 9851 1 1 28 ASN N N 15.210 10.593 17.037 1.00 . A A . 28 ASN N 1 1
9 9852 1 1 28 ASN ND2 N 15.454 6.229 17.860 1.00 . A A . 28 ASN ND2 1 1
9 9853 1 1 28 ASN O O 17.627 9.833 19.582 1.00 . A A . 28 ASN O 1 1
9 9854 1 1 28 ASN OD1 O 14.144 7.537 16.588 1.00 . A A . 28 ASN OD1 1 1
9 9855 1 1 29 GLY C C 19.975 11.829 17.717 1.00 . A A . 29 GLY C 1 1
9 9856 1 1 29 GLY CA C 18.716 12.118 18.511 1.00 . A A . 29 GLY CA 1 1
9 9857 1 1 29 GLY H H 17.101 11.759 17.190 1.00 . A A . 29 GLY H 1 1
9 9858 1 1 29 GLY HA2 H 18.523 13.180 18.485 1.00 . A A . 29 GLY HA2 1 1
9 9859 1 1 29 GLY HA3 H 18.873 11.815 19.535 1.00 . A A . 29 GLY HA3 1 1
9 9860 1 1 29 GLY N N 17.557 11.418 17.988 1.00 . A A . 29 GLY N 1 1
9 9861 1 1 29 GLY O O 20.923 12.614 17.735 1.00 . A A . 29 GLY O 1 1
9 9862 1 1 30 HIS C C 21.285 11.211 14.998 1.00 . A A . 30 HIS C 1 1
9 9863 1 1 30 HIS CA C 21.139 10.305 16.217 1.00 . A A . 30 HIS CA 1 1
9 9864 1 1 30 HIS CB C 21.006 8.848 15.772 1.00 . A A . 30 HIS CB 1 1
9 9865 1 1 30 HIS CD2 C 18.670 9.224 14.709 1.00 . A A . 30 HIS CD2 1 1
9 9866 1 1 30 HIS CE1 C 18.772 7.679 13.157 1.00 . A A . 30 HIS CE1 1 1
9 9867 1 1 30 HIS CG C 19.873 8.614 14.820 1.00 . A A . 30 HIS CG 1 1
9 9868 1 1 30 HIS H H 19.200 10.112 17.046 1.00 . A A . 30 HIS H 1 1
9 9869 1 1 30 HIS HA H 22.021 10.405 16.832 1.00 . A A . 30 HIS HA 1 1
9 9870 1 1 30 HIS HB2 H 21.919 8.544 15.282 1.00 . A A . 30 HIS HB2 1 1
9 9871 1 1 30 HIS HB3 H 20.844 8.227 16.641 1.00 . A A . 30 HIS HB3 1 1
9 9872 1 1 30 HIS HD1 H 20.650 7.038 13.657 1.00 . A A . 30 HIS HD1 1 1
9 9873 1 1 30 HIS HD2 H 18.301 10.033 15.324 1.00 . A A . 30 HIS HD2 1 1
9 9874 1 1 30 HIS HE1 H 18.516 7.038 12.327 1.00 . A A . 30 HIS HE1 1 1
9 9875 1 1 30 HIS N N 19.986 10.697 17.020 1.00 . A A . 30 HIS N 1 1
9 9876 1 1 30 HIS ND1 N 19.906 7.650 13.835 1.00 . A A . 30 HIS ND1 1 1
9 9877 1 1 30 HIS NE2 N 18.005 8.625 13.667 1.00 . A A . 30 HIS NE2 1 1
9 9878 1 1 30 HIS O O 20.295 11.687 14.444 1.00 . A A . 30 HIS O 1 1
9 9879 1 1 31 VAL C C 23.094 11.454 12.191 1.00 . A A . 31 VAL C 1 1
9 9880 1 1 31 VAL CA C 22.803 12.292 13.432 1.00 . A A . 31 VAL CA 1 1
9 9881 1 1 31 VAL CB C 23.996 13.229 13.696 1.00 . A A . 31 VAL CB 1 1
9 9882 1 1 31 VAL CG1 C 23.728 14.105 14.910 1.00 . A A . 31 VAL CG1 1 1
9 9883 1 1 31 VAL CG2 C 25.274 12.425 13.881 1.00 . A A . 31 VAL CG2 1 1
9 9884 1 1 31 VAL H H 23.276 11.035 15.068 1.00 . A A . 31 VAL H 1 1
9 9885 1 1 31 VAL HA H 21.929 12.899 13.247 1.00 . A A . 31 VAL HA 1 1
9 9886 1 1 31 VAL HB H 24.121 13.871 12.837 1.00 . A A . 31 VAL HB 1 1
9 9887 1 1 31 VAL HG11 H 23.252 13.517 15.681 1.00 . A A . 31 VAL HG11 1 1
9 9888 1 1 31 VAL HG12 H 24.662 14.501 15.283 1.00 . A A . 31 VAL HG12 1 1
9 9889 1 1 31 VAL HG13 H 23.078 14.921 14.629 1.00 . A A . 31 VAL HG13 1 1
9 9890 1 1 31 VAL HG21 H 25.532 11.941 12.951 1.00 . A A . 31 VAL HG21 1 1
9 9891 1 1 31 VAL HG22 H 26.076 13.085 14.178 1.00 . A A . 31 VAL HG22 1 1
9 9892 1 1 31 VAL HG23 H 25.122 11.678 14.646 1.00 . A A . 31 VAL HG23 1 1
9 9893 1 1 31 VAL N N 22.527 11.444 14.585 1.00 . A A . 31 VAL N 1 1
9 9894 1 1 31 VAL O O 23.851 10.486 12.247 1.00 . A A . 31 VAL O 1 1
9 9895 1 1 32 VAL C C 23.494 11.953 8.830 1.00 . A A . 32 VAL C 1 1
9 9896 1 1 32 VAL CA C 22.682 11.120 9.816 1.00 . A A . 32 VAL CA 1 1
9 9897 1 1 32 VAL CB C 21.336 10.746 9.168 1.00 . A A . 32 VAL CB 1 1
9 9898 1 1 32 VAL CG1 C 20.477 9.953 10.141 1.00 . A A . 32 VAL CG1 1 1
9 9899 1 1 32 VAL CG2 C 20.606 11.995 8.697 1.00 . A A . 32 VAL CG2 1 1
9 9900 1 1 32 VAL H H 21.895 12.615 11.090 1.00 . A A . 32 VAL H 1 1
9 9901 1 1 32 VAL HA H 23.220 10.208 10.030 1.00 . A A . 32 VAL HA 1 1
9 9902 1 1 32 VAL HB H 21.534 10.124 8.307 1.00 . A A . 32 VAL HB 1 1
9 9903 1 1 32 VAL HG11 H 21.107 9.507 10.896 1.00 . A A . 32 VAL HG11 1 1
9 9904 1 1 32 VAL HG12 H 19.762 10.612 10.611 1.00 . A A . 32 VAL HG12 1 1
9 9905 1 1 32 VAL HG13 H 19.952 9.175 9.606 1.00 . A A . 32 VAL HG13 1 1
9 9906 1 1 32 VAL HG21 H 20.659 12.057 7.620 1.00 . A A . 32 VAL HG21 1 1
9 9907 1 1 32 VAL HG22 H 19.572 11.946 9.004 1.00 . A A . 32 VAL HG22 1 1
9 9908 1 1 32 VAL HG23 H 21.069 12.869 9.131 1.00 . A A . 32 VAL HG23 1 1
9 9909 1 1 32 VAL N N 22.487 11.835 11.071 1.00 . A A . 32 VAL N 1 1
9 9910 1 1 32 VAL O O 23.311 13.167 8.727 1.00 . A A . 32 VAL O 1 1
9 9911 1 1 33 LEU C C 24.747 11.696 5.707 1.00 . A A . 33 LEU C 1 1
9 9912 1 1 33 LEU CA C 25.233 11.973 7.127 1.00 . A A . 33 LEU CA 1 1
9 9913 1 1 33 LEU CB C 26.688 11.524 7.276 1.00 . A A . 33 LEU CB 1 1
9 9914 1 1 33 LEU CD1 C 28.307 13.407 6.937 1.00 . A A . 33 LEU CD1 1 1
9 9915 1 1 33 LEU CD2 C 28.771 11.166 5.928 1.00 . A A . 33 LEU CD2 1 1
9 9916 1 1 33 LEU CG C 27.690 12.164 6.315 1.00 . A A . 33 LEU CG 1 1
9 9917 1 1 33 LEU H H 24.492 10.327 8.233 1.00 . A A . 33 LEU H 1 1
9 9918 1 1 33 LEU HA H 25.170 13.034 7.315 1.00 . A A . 33 LEU HA 1 1
9 9919 1 1 33 LEU HB2 H 27.002 11.754 8.283 1.00 . A A . 33 LEU HB2 1 1
9 9920 1 1 33 LEU HB3 H 26.720 10.454 7.126 1.00 . A A . 33 LEU HB3 1 1
9 9921 1 1 33 LEU HD11 H 27.559 14.181 7.013 1.00 . A A . 33 LEU HD11 1 1
9 9922 1 1 33 LEU HD12 H 29.122 13.753 6.318 1.00 . A A . 33 LEU HD12 1 1
9 9923 1 1 33 LEU HD13 H 28.681 13.168 7.922 1.00 . A A . 33 LEU HD13 1 1
9 9924 1 1 33 LEU HD21 H 28.907 10.455 6.730 1.00 . A A . 33 LEU HD21 1 1
9 9925 1 1 33 LEU HD22 H 29.699 11.690 5.751 1.00 . A A . 33 LEU HD22 1 1
9 9926 1 1 33 LEU HD23 H 28.474 10.644 5.031 1.00 . A A . 33 LEU HD23 1 1
9 9927 1 1 33 LEU HG H 27.173 12.465 5.414 1.00 . A A . 33 LEU HG 1 1
9 9928 1 1 33 LEU N N 24.392 11.293 8.106 1.00 . A A . 33 LEU N 1 1
9 9929 1 1 33 LEU O O 24.438 10.559 5.356 1.00 . A A . 33 LEU O 1 1
9 9930 1 1 34 GLY C C 24.644 13.766 2.648 1.00 . A A . 34 GLY C 1 1
9 9931 1 1 34 GLY CA C 24.238 12.596 3.521 1.00 . A A . 34 GLY CA 1 1
9 9932 1 1 34 GLY H H 24.944 13.630 5.228 1.00 . A A . 34 GLY H 1 1
9 9933 1 1 34 GLY HA2 H 24.664 11.691 3.113 1.00 . A A . 34 GLY HA2 1 1
9 9934 1 1 34 GLY HA3 H 23.161 12.511 3.512 1.00 . A A . 34 GLY HA3 1 1
9 9935 1 1 34 GLY N N 24.685 12.746 4.894 1.00 . A A . 34 GLY N 1 1
9 9936 1 1 34 GLY O O 25.398 14.639 3.078 1.00 . A A . 34 GLY O 1 1
9 9937 1 1 35 HIS C C 23.183 15.503 -0.057 1.00 . A A . 35 HIS C 1 1
9 9938 1 1 35 HIS CA C 24.458 14.858 0.479 1.00 . A A . 35 HIS CA 1 1
9 9939 1 1 35 HIS CB C 25.298 14.321 -0.680 1.00 . A A . 35 HIS CB 1 1
9 9940 1 1 35 HIS CD2 C 24.312 11.996 -1.271 1.00 . A A . 35 HIS CD2 1 1
9 9941 1 1 35 HIS CE1 C 23.499 12.486 -3.247 1.00 . A A . 35 HIS CE1 1 1
9 9942 1 1 35 HIS CG C 24.586 13.299 -1.512 1.00 . A A . 35 HIS CG 1 1
9 9943 1 1 35 HIS H H 23.547 13.062 1.132 1.00 . A A . 35 HIS H 1 1
9 9944 1 1 35 HIS HA H 25.029 15.605 1.010 1.00 . A A . 35 HIS HA 1 1
9 9945 1 1 35 HIS HB2 H 25.574 15.141 -1.326 1.00 . A A . 35 HIS HB2 1 1
9 9946 1 1 35 HIS HB3 H 26.193 13.862 -0.285 1.00 . A A . 35 HIS HB3 1 1
9 9947 1 1 35 HIS HD1 H 24.101 14.441 -3.215 1.00 . A A . 35 HIS HD1 1 1
9 9948 1 1 35 HIS HD2 H 24.576 11.438 -0.384 1.00 . A A . 35 HIS HD2 1 1
9 9949 1 1 35 HIS HE1 H 23.008 12.404 -4.205 1.00 . A A . 35 HIS HE1 1 1
9 9950 1 1 35 HIS N N 24.143 13.786 1.417 1.00 . A A . 35 HIS N 1 1
9 9951 1 1 35 HIS ND1 N 24.064 13.575 -2.758 1.00 . A A . 35 HIS ND1 1 1
9 9952 1 1 35 HIS NE2 N 23.636 11.513 -2.364 1.00 . A A . 35 HIS NE2 1 1
9 9953 1 1 35 HIS O O 22.163 14.835 -0.228 1.00 . A A . 35 HIS O 1 1
9 9954 1 1 36 ILE C C 22.020 17.433 -2.355 1.00 . A A . 36 ILE C 1 1
9 9955 1 1 36 ILE CA C 22.102 17.538 -0.836 1.00 . A A . 36 ILE CA 1 1
9 9956 1 1 36 ILE CB C 22.158 19.025 -0.437 1.00 . A A . 36 ILE CB 1 1
9 9957 1 1 36 ILE CD1 C 19.650 19.207 -0.831 1.00 . A A . 36 ILE CD1 1 1
9 9958 1 1 36 ILE CG1 C 21.017 19.797 -1.101 1.00 . A A . 36 ILE CG1 1 1
9 9959 1 1 36 ILE CG2 C 23.503 19.625 -0.819 1.00 . A A . 36 ILE CG2 1 1
9 9960 1 1 36 ILE H H 24.091 17.281 -0.162 1.00 . A A . 36 ILE H 1 1
9 9961 1 1 36 ILE HA H 21.209 17.105 -0.407 1.00 . A A . 36 ILE HA 1 1
9 9962 1 1 36 ILE HB H 22.053 19.091 0.635 1.00 . A A . 36 ILE HB 1 1
9 9963 1 1 36 ILE HD11 H 18.997 19.974 -0.440 1.00 . A A . 36 ILE HD11 1 1
9 9964 1 1 36 ILE HD12 H 19.238 18.815 -1.749 1.00 . A A . 36 ILE HD12 1 1
9 9965 1 1 36 ILE HD13 H 19.740 18.409 -0.108 1.00 . A A . 36 ILE HD13 1 1
9 9966 1 1 36 ILE HG12 H 21.017 20.812 -0.737 1.00 . A A . 36 ILE HG12 1 1
9 9967 1 1 36 ILE HG13 H 21.171 19.803 -2.171 1.00 . A A . 36 ILE HG13 1 1
9 9968 1 1 36 ILE HG21 H 24.076 19.822 0.075 1.00 . A A . 36 ILE HG21 1 1
9 9969 1 1 36 ILE HG22 H 24.042 18.929 -1.444 1.00 . A A . 36 ILE HG22 1 1
9 9970 1 1 36 ILE HG23 H 23.347 20.547 -1.357 1.00 . A A . 36 ILE HG23 1 1
9 9971 1 1 36 ILE N N 23.250 16.804 -0.319 1.00 . A A . 36 ILE N 1 1
9 9972 1 1 36 ILE O O 23.030 17.548 -3.050 1.00 . A A . 36 ILE O 1 1
9 9973 1 1 37 SER C C 19.321 17.814 -4.724 1.00 . A A . 37 SER C 1 1
9 9974 1 1 37 SER CA C 20.598 17.095 -4.301 1.00 . A A . 37 SER CA 1 1
9 9975 1 1 37 SER CB C 20.524 15.620 -4.703 1.00 . A A . 37 SER CB 1 1
9 9976 1 1 37 SER H H 20.046 17.135 -2.257 1.00 . A A . 37 SER H 1 1
9 9977 1 1 37 SER HA H 21.438 17.554 -4.801 1.00 . A A . 37 SER HA 1 1
9 9978 1 1 37 SER HB2 H 19.996 15.532 -5.641 1.00 . A A . 37 SER HB2 1 1
9 9979 1 1 37 SER HB3 H 21.525 15.230 -4.815 1.00 . A A . 37 SER HB3 1 1
9 9980 1 1 37 SER HG H 18.941 14.697 -4.010 1.00 . A A . 37 SER HG 1 1
9 9981 1 1 37 SER N N 20.812 17.217 -2.864 1.00 . A A . 37 SER N 1 1
9 9982 1 1 37 SER O O 18.393 17.973 -3.931 1.00 . A A . 37 SER O 1 1
9 9983 1 1 37 SER OG O 19.843 14.858 -3.722 1.00 . A A . 37 SER OG 1 1
9 9984 1 1 38 GLY C C 18.479 20.148 -7.333 1.00 . A A . 38 GLY C 1 1
9 9985 1 1 38 GLY CA C 18.113 18.944 -6.488 1.00 . A A . 38 GLY CA 1 1
9 9986 1 1 38 GLY H H 20.050 18.091 -6.567 1.00 . A A . 38 GLY H 1 1
9 9987 1 1 38 GLY HA2 H 17.531 18.260 -7.087 1.00 . A A . 38 GLY HA2 1 1
9 9988 1 1 38 GLY HA3 H 17.514 19.274 -5.652 1.00 . A A . 38 GLY HA3 1 1
9 9989 1 1 38 GLY N N 19.280 18.246 -5.980 1.00 . A A . 38 GLY N 1 1
9 9990 1 1 38 GLY O O 19.658 20.450 -7.520 1.00 . A A . 38 GLY O 1 1
9 9991 1 1 39 LYS C C 17.703 23.284 -7.830 1.00 . A A . 39 LYS C 1 1
9 9992 1 1 39 LYS CA C 17.687 22.016 -8.678 1.00 . A A . 39 LYS CA 1 1
9 9993 1 1 39 LYS CB C 16.599 22.120 -9.749 1.00 . A A . 39 LYS CB 1 1
9 9994 1 1 39 LYS CD C 14.191 22.579 -10.298 1.00 . A A . 39 LYS CD 1 1
9 9995 1 1 39 LYS CE C 13.490 21.249 -10.531 1.00 . A A . 39 LYS CE 1 1
9 9996 1 1 39 LYS CG C 15.230 22.475 -9.194 1.00 . A A . 39 LYS CG 1 1
9 9997 1 1 39 LYS H H 16.548 20.548 -7.662 1.00 . A A . 39 LYS H 1 1
9 9998 1 1 39 LYS HA H 18.646 21.907 -9.160 1.00 . A A . 39 LYS HA 1 1
9 9999 1 1 39 LYS HB2 H 16.884 22.879 -10.462 1.00 . A A . 39 LYS HB2 1 1
9 10000 1 1 39 LYS HB3 H 16.521 21.170 -10.260 1.00 . A A . 39 LYS HB3 1 1
9 10001 1 1 39 LYS HD2 H 13.454 23.317 -10.018 1.00 . A A . 39 LYS HD2 1 1
9 10002 1 1 39 LYS HD3 H 14.679 22.884 -11.212 1.00 . A A . 39 LYS HD3 1 1
9 10003 1 1 39 LYS HE2 H 12.802 21.360 -11.355 1.00 . A A . 39 LYS HE2 1 1
9 10004 1 1 39 LYS HE3 H 14.233 20.505 -10.779 1.00 . A A . 39 LYS HE3 1 1
9 10005 1 1 39 LYS HG2 H 14.924 21.709 -8.497 1.00 . A A . 39 LYS HG2 1 1
9 10006 1 1 39 LYS HG3 H 15.295 23.425 -8.682 1.00 . A A . 39 LYS HG3 1 1
9 10007 1 1 39 LYS HZ1 H 11.715 20.821 -9.517 1.00 . A A . 39 LYS HZ1 1 1
9 10008 1 1 39 LYS HZ2 H 12.942 21.428 -8.523 1.00 . A A . 39 LYS HZ2 1 1
9 10009 1 1 39 LYS HZ3 H 13.013 19.830 -9.075 1.00 . A A . 39 LYS HZ3 1 1
9 10010 1 1 39 LYS N N 17.467 20.838 -7.847 1.00 . A A . 39 LYS N 1 1
9 10011 1 1 39 LYS NZ N 12.738 20.800 -9.327 1.00 . A A . 39 LYS NZ 1 1
9 10012 1 1 39 LYS O O 18.230 24.314 -8.248 1.00 . A A . 39 LYS O 1 1
9 10013 1 1 40 MET C C 18.362 24.447 -4.919 1.00 . A A . 40 MET C 1 1
9 10014 1 1 40 MET CA C 17.075 24.341 -5.730 1.00 . A A . 40 MET CA 1 1
9 10015 1 1 40 MET CB C 15.874 24.221 -4.789 1.00 . A A . 40 MET CB 1 1
9 10016 1 1 40 MET CE C 12.926 26.494 -3.777 1.00 . A A . 40 MET CE 1 1
9 10017 1 1 40 MET CG C 15.502 25.528 -4.109 1.00 . A A . 40 MET CG 1 1
9 10018 1 1 40 MET H H 16.720 22.351 -6.359 1.00 . A A . 40 MET H 1 1
9 10019 1 1 40 MET HA H 16.965 25.234 -6.327 1.00 . A A . 40 MET HA 1 1
9 10020 1 1 40 MET HB2 H 15.021 23.879 -5.356 1.00 . A A . 40 MET HB2 1 1
9 10021 1 1 40 MET HB3 H 16.103 23.494 -4.024 1.00 . A A . 40 MET HB3 1 1
9 10022 1 1 40 MET HE1 H 13.085 27.337 -3.120 1.00 . A A . 40 MET HE1 1 1
9 10023 1 1 40 MET HE2 H 11.971 26.598 -4.271 1.00 . A A . 40 MET HE2 1 1
9 10024 1 1 40 MET HE3 H 12.936 25.581 -3.200 1.00 . A A . 40 MET HE3 1 1
9 10025 1 1 40 MET HG2 H 15.137 25.311 -3.116 1.00 . A A . 40 MET HG2 1 1
9 10026 1 1 40 MET HG3 H 16.385 26.145 -4.038 1.00 . A A . 40 MET HG3 1 1
9 10027 1 1 40 MET N N 17.124 23.200 -6.637 1.00 . A A . 40 MET N 1 1
9 10028 1 1 40 MET O O 18.676 25.503 -4.371 1.00 . A A . 40 MET O 1 1
9 10029 1 1 40 MET SD S 14.229 26.439 -5.004 1.00 . A A . 40 MET SD 1 1
9 10030 1 1 41 ARG C C 21.486 23.944 -4.912 1.00 . A A . 41 ARG C 1 1
9 10031 1 1 41 ARG CA C 20.356 23.315 -4.102 1.00 . A A . 41 ARG CA 1 1
9 10032 1 1 41 ARG CB C 20.719 21.876 -3.732 1.00 . A A . 41 ARG CB 1 1
9 10033 1 1 41 ARG CD C 22.202 20.090 -4.695 1.00 . A A . 41 ARG CD 1 1
9 10034 1 1 41 ARG CG C 21.000 20.990 -4.935 1.00 . A A . 41 ARG CG 1 1
9 10035 1 1 41 ARG CZ C 23.816 18.823 -6.049 1.00 . A A . 41 ARG CZ 1 1
9 10036 1 1 41 ARG H H 18.800 22.534 -5.306 1.00 . A A . 41 ARG H 1 1
9 10037 1 1 41 ARG HA H 20.217 23.886 -3.196 1.00 . A A . 41 ARG HA 1 1
9 10038 1 1 41 ARG HB2 H 21.600 21.888 -3.108 1.00 . A A . 41 ARG HB2 1 1
9 10039 1 1 41 ARG HB3 H 19.900 21.442 -3.177 1.00 . A A . 41 ARG HB3 1 1
9 10040 1 1 41 ARG HD2 H 23.016 20.692 -4.317 1.00 . A A . 41 ARG HD2 1 1
9 10041 1 1 41 ARG HD3 H 21.936 19.344 -3.962 1.00 . A A . 41 ARG HD3 1 1
9 10042 1 1 41 ARG HE H 22.018 19.416 -6.678 1.00 . A A . 41 ARG HE 1 1
9 10043 1 1 41 ARG HG2 H 20.135 20.373 -5.126 1.00 . A A . 41 ARG HG2 1 1
9 10044 1 1 41 ARG HG3 H 21.195 21.616 -5.793 1.00 . A A . 41 ARG HG3 1 1
9 10045 1 1 41 ARG HH11 H 24.432 19.254 -4.174 1.00 . A A . 41 ARG HH11 1 1
9 10046 1 1 41 ARG HH12 H 25.560 18.360 -5.139 1.00 . A A . 41 ARG HH12 1 1
9 10047 1 1 41 ARG HH21 H 23.495 18.240 -7.958 1.00 . A A . 41 ARG HH21 1 1
9 10048 1 1 41 ARG HH22 H 25.026 17.785 -7.292 1.00 . A A . 41 ARG HH22 1 1
9 10049 1 1 41 ARG N N 19.103 23.346 -4.847 1.00 . A A . 41 ARG N 1 1
9 10050 1 1 41 ARG NE N 22.637 19.420 -5.918 1.00 . A A . 41 ARG NE 1 1
9 10051 1 1 41 ARG NH1 N 24.674 18.812 -5.038 1.00 . A A . 41 ARG NH1 1 1
9 10052 1 1 41 ARG NH2 N 24.139 18.234 -7.194 1.00 . A A . 41 ARG NH2 1 1
9 10053 1 1 41 ARG O O 22.532 24.295 -4.367 1.00 . A A . 41 ARG O 1 1
9 10054 1 1 42 MET C C 22.242 26.191 -7.013 1.00 . A A . 42 MET C 1 1
9 10055 1 1 42 MET CA C 22.267 24.669 -7.100 1.00 . A A . 42 MET CA 1 1
9 10056 1 1 42 MET CB C 22.025 24.225 -8.544 1.00 . A A . 42 MET CB 1 1
9 10057 1 1 42 MET CE C 22.794 21.295 -10.022 1.00 . A A . 42 MET CE 1 1
9 10058 1 1 42 MET CG C 23.303 23.924 -9.310 1.00 . A A . 42 MET CG 1 1
9 10059 1 1 42 MET H H 20.413 23.783 -6.592 1.00 . A A . 42 MET H 1 1
9 10060 1 1 42 MET HA H 23.237 24.317 -6.782 1.00 . A A . 42 MET HA 1 1
9 10061 1 1 42 MET HB2 H 21.417 23.332 -8.537 1.00 . A A . 42 MET HB2 1 1
9 10062 1 1 42 MET HB3 H 21.494 25.008 -9.065 1.00 . A A . 42 MET HB3 1 1
9 10063 1 1 42 MET HE1 H 22.094 20.772 -9.388 1.00 . A A . 42 MET HE1 1 1
9 10064 1 1 42 MET HE2 H 22.255 21.955 -10.686 1.00 . A A . 42 MET HE2 1 1
9 10065 1 1 42 MET HE3 H 23.357 20.580 -10.604 1.00 . A A . 42 MET HE3 1 1
9 10066 1 1 42 MET HG2 H 23.109 24.037 -10.366 1.00 . A A . 42 MET HG2 1 1
9 10067 1 1 42 MET HG3 H 24.061 24.632 -9.008 1.00 . A A . 42 MET HG3 1 1
9 10068 1 1 42 MET N N 21.267 24.082 -6.215 1.00 . A A . 42 MET N 1 1
9 10069 1 1 42 MET O O 23.035 26.873 -7.664 1.00 . A A . 42 MET O 1 1
9 10070 1 1 42 MET SD S 23.917 22.256 -9.010 1.00 . A A . 42 MET SD 1 1
9 10071 1 1 43 HIS C C 22.173 28.671 -4.974 1.00 . A A . 43 HIS C 1 1
9 10072 1 1 43 HIS CA C 21.201 28.162 -6.034 1.00 . A A . 43 HIS CA 1 1
9 10073 1 1 43 HIS CB C 19.768 28.527 -5.646 1.00 . A A . 43 HIS CB 1 1
9 10074 1 1 43 HIS CD2 C 17.656 27.924 -7.026 1.00 . A A . 43 HIS CD2 1 1
9 10075 1 1 43 HIS CE1 C 18.047 29.184 -8.777 1.00 . A A . 43 HIS CE1 1 1
9 10076 1 1 43 HIS CG C 18.825 28.571 -6.809 1.00 . A A . 43 HIS CG 1 1
9 10077 1 1 43 HIS H H 20.724 26.125 -5.714 1.00 . A A . 43 HIS H 1 1
9 10078 1 1 43 HIS HA H 21.439 28.631 -6.977 1.00 . A A . 43 HIS HA 1 1
9 10079 1 1 43 HIS HB2 H 19.395 27.795 -4.945 1.00 . A A . 43 HIS HB2 1 1
9 10080 1 1 43 HIS HB3 H 19.765 29.501 -5.178 1.00 . A A . 43 HIS HB3 1 1
9 10081 1 1 43 HIS HD1 H 19.810 29.943 -8.069 1.00 . A A . 43 HIS HD1 1 1
9 10082 1 1 43 HIS HD2 H 17.177 27.223 -6.357 1.00 . A A . 43 HIS HD2 1 1
9 10083 1 1 43 HIS HE1 H 17.948 29.669 -9.737 1.00 . A A . 43 HIS HE1 1 1
9 10084 1 1 43 HIS N N 21.328 26.719 -6.206 1.00 . A A . 43 HIS N 1 1
9 10085 1 1 43 HIS ND1 N 19.042 29.352 -7.924 1.00 . A A . 43 HIS ND1 1 1
9 10086 1 1 43 HIS NE2 N 17.193 28.322 -8.256 1.00 . A A . 43 HIS NE2 1 1
9 10087 1 1 43 HIS O O 22.176 29.855 -4.637 1.00 . A A . 43 HIS O 1 1
9 10088 1 1 44 TYR C C 23.301 28.866 -2.274 1.00 . A A . 44 TYR C 1 1
9 10089 1 1 44 TYR CA C 23.970 28.125 -3.427 1.00 . A A . 44 TYR CA 1 1
9 10090 1 1 44 TYR CB C 25.080 28.989 -4.028 1.00 . A A . 44 TYR CB 1 1
9 10091 1 1 44 TYR CD1 C 26.298 27.236 -5.378 1.00 . A A . 44 TYR CD1 1 1
9 10092 1 1 44 TYR CD2 C 25.472 29.160 -6.517 1.00 . A A . 44 TYR CD2 1 1
9 10093 1 1 44 TYR CE1 C 26.800 26.742 -6.566 1.00 . A A . 44 TYR CE1 1 1
9 10094 1 1 44 TYR CE2 C 25.969 28.673 -7.710 1.00 . A A . 44 TYR CE2 1 1
9 10095 1 1 44 TYR CG C 25.627 28.452 -5.331 1.00 . A A . 44 TYR CG 1 1
9 10096 1 1 44 TYR CZ C 26.633 27.464 -7.730 1.00 . A A . 44 TYR CZ 1 1
9 10097 1 1 44 TYR H H 22.946 26.840 -4.761 1.00 . A A . 44 TYR H 1 1
9 10098 1 1 44 TYR HA H 24.404 27.210 -3.049 1.00 . A A . 44 TYR HA 1 1
9 10099 1 1 44 TYR HB2 H 24.695 29.979 -4.214 1.00 . A A . 44 TYR HB2 1 1
9 10100 1 1 44 TYR HB3 H 25.898 29.051 -3.325 1.00 . A A . 44 TYR HB3 1 1
9 10101 1 1 44 TYR HD1 H 26.427 26.673 -4.465 1.00 . A A . 44 TYR HD1 1 1
9 10102 1 1 44 TYR HD2 H 24.951 30.106 -6.498 1.00 . A A . 44 TYR HD2 1 1
9 10103 1 1 44 TYR HE1 H 27.319 25.795 -6.582 1.00 . A A . 44 TYR HE1 1 1
9 10104 1 1 44 TYR HE2 H 25.838 29.238 -8.621 1.00 . A A . 44 TYR HE2 1 1
9 10105 1 1 44 TYR HH H 27.786 27.583 -9.263 1.00 . A A . 44 TYR HH 1 1
9 10106 1 1 44 TYR N N 22.996 27.768 -4.452 1.00 . A A . 44 TYR N 1 1
9 10107 1 1 44 TYR O O 23.691 29.982 -1.930 1.00 . A A . 44 TYR O 1 1
9 10108 1 1 44 TYR OH O 27.130 26.975 -8.916 1.00 . A A . 44 TYR OH 1 1
9 10109 1 1 45 ILE C C 22.440 28.890 0.687 1.00 . A A . 45 ILE C 1 1
9 10110 1 1 45 ILE CA C 21.570 28.835 -0.565 1.00 . A A . 45 ILE CA 1 1
9 10111 1 1 45 ILE CB C 20.280 28.056 -0.246 1.00 . A A . 45 ILE CB 1 1
9 10112 1 1 45 ILE CD1 C 21.659 25.936 0.040 1.00 . A A . 45 ILE CD1 1 1
9 10113 1 1 45 ILE CG1 C 20.596 26.839 0.625 1.00 . A A . 45 ILE CG1 1 1
9 10114 1 1 45 ILE CG2 C 19.589 27.629 -1.533 1.00 . A A . 45 ILE CG2 1 1
9 10115 1 1 45 ILE H H 22.029 27.349 -2.000 1.00 . A A . 45 ILE H 1 1
9 10116 1 1 45 ILE HA H 21.298 29.843 -0.846 1.00 . A A . 45 ILE HA 1 1
9 10117 1 1 45 ILE HB H 19.614 28.712 0.292 1.00 . A A . 45 ILE HB 1 1
9 10118 1 1 45 ILE HD11 H 22.627 26.402 0.148 1.00 . A A . 45 ILE HD11 1 1
9 10119 1 1 45 ILE HD12 H 21.654 24.990 0.559 1.00 . A A . 45 ILE HD12 1 1
9 10120 1 1 45 ILE HD13 H 21.455 25.772 -1.009 1.00 . A A . 45 ILE HD13 1 1
9 10121 1 1 45 ILE HG12 H 20.941 27.174 1.590 1.00 . A A . 45 ILE HG12 1 1
9 10122 1 1 45 ILE HG13 H 19.696 26.254 0.752 1.00 . A A . 45 ILE HG13 1 1
9 10123 1 1 45 ILE HG21 H 19.949 28.232 -2.353 1.00 . A A . 45 ILE HG21 1 1
9 10124 1 1 45 ILE HG22 H 19.806 26.590 -1.729 1.00 . A A . 45 ILE HG22 1 1
9 10125 1 1 45 ILE HG23 H 18.522 27.762 -1.429 1.00 . A A . 45 ILE HG23 1 1
9 10126 1 1 45 ILE N N 22.293 28.237 -1.680 1.00 . A A . 45 ILE N 1 1
9 10127 1 1 45 ILE O O 23.579 28.423 0.685 1.00 . A A . 45 ILE O 1 1
9 10128 1 1 46 ARG C C 22.310 28.396 3.930 1.00 . A A . 46 ARG C 1 1
9 10129 1 1 46 ARG CA C 22.619 29.577 3.015 1.00 . A A . 46 ARG CA 1 1
9 10130 1 1 46 ARG CB C 22.260 30.888 3.717 1.00 . A A . 46 ARG CB 1 1
9 10131 1 1 46 ARG CD C 20.327 32.444 4.115 1.00 . A A . 46 ARG CD 1 1
9 10132 1 1 46 ARG CG C 20.790 30.996 4.090 1.00 . A A . 46 ARG CG 1 1
9 10133 1 1 46 ARG CZ C 18.930 33.868 5.552 1.00 . A A . 46 ARG CZ 1 1
9 10134 1 1 46 ARG H H 20.981 29.815 1.695 1.00 . A A . 46 ARG H 1 1
9 10135 1 1 46 ARG HA H 23.675 29.576 2.791 1.00 . A A . 46 ARG HA 1 1
9 10136 1 1 46 ARG HB2 H 22.845 30.971 4.621 1.00 . A A . 46 ARG HB2 1 1
9 10137 1 1 46 ARG HB3 H 22.504 31.711 3.062 1.00 . A A . 46 ARG HB3 1 1
9 10138 1 1 46 ARG HD2 H 21.171 33.074 4.353 1.00 . A A . 46 ARG HD2 1 1
9 10139 1 1 46 ARG HD3 H 19.950 32.704 3.137 1.00 . A A . 46 ARG HD3 1 1
9 10140 1 1 46 ARG HE H 18.806 31.880 5.451 1.00 . A A . 46 ARG HE 1 1
9 10141 1 1 46 ARG HG2 H 20.203 30.455 3.363 1.00 . A A . 46 ARG HG2 1 1
9 10142 1 1 46 ARG HG3 H 20.645 30.564 5.069 1.00 . A A . 46 ARG HG3 1 1
9 10143 1 1 46 ARG HH11 H 20.276 34.863 4.421 1.00 . A A . 46 ARG HH11 1 1
9 10144 1 1 46 ARG HH12 H 19.285 35.854 5.439 1.00 . A A . 46 ARG HH12 1 1
9 10145 1 1 46 ARG HH21 H 17.495 33.174 6.795 1.00 . A A . 46 ARG HH21 1 1
9 10146 1 1 46 ARG HH22 H 17.703 34.893 6.789 1.00 . A A . 46 ARG HH22 1 1
9 10147 1 1 46 ARG N N 21.894 29.462 1.755 1.00 . A A . 46 ARG N 1 1
9 10148 1 1 46 ARG NE N 19.276 32.666 5.104 1.00 . A A . 46 ARG NE 1 1
9 10149 1 1 46 ARG NH1 N 19.548 34.950 5.101 1.00 . A A . 46 ARG NH1 1 1
9 10150 1 1 46 ARG NH2 N 17.963 33.988 6.453 1.00 . A A . 46 ARG NH2 1 1
9 10151 1 1 46 ARG O O 21.149 28.125 4.239 1.00 . A A . 46 ARG O 1 1
9 10152 1 1 47 ILE C C 23.917 26.763 6.565 1.00 . A A . 47 ILE C 1 1
9 10153 1 1 47 ILE CA C 23.195 26.547 5.240 1.00 . A A . 47 ILE CA 1 1
9 10154 1 1 47 ILE CB C 23.725 25.258 4.584 1.00 . A A . 47 ILE CB 1 1
9 10155 1 1 47 ILE CD1 C 23.578 23.826 2.485 1.00 . A A . 47 ILE CD1 1 1
9 10156 1 1 47 ILE CG1 C 23.095 25.067 3.202 1.00 . A A . 47 ILE CG1 1 1
9 10157 1 1 47 ILE CG2 C 23.440 24.056 5.472 1.00 . A A . 47 ILE CG2 1 1
9 10158 1 1 47 ILE H H 24.255 27.963 4.079 1.00 . A A . 47 ILE H 1 1
9 10159 1 1 47 ILE HA H 22.139 26.420 5.434 1.00 . A A . 47 ILE HA 1 1
9 10160 1 1 47 ILE HB H 24.794 25.350 4.475 1.00 . A A . 47 ILE HB 1 1
9 10161 1 1 47 ILE HD11 H 23.183 23.815 1.480 1.00 . A A . 47 ILE HD11 1 1
9 10162 1 1 47 ILE HD12 H 24.657 23.828 2.448 1.00 . A A . 47 ILE HD12 1 1
9 10163 1 1 47 ILE HD13 H 23.237 22.948 3.015 1.00 . A A . 47 ILE HD13 1 1
9 10164 1 1 47 ILE HG12 H 22.025 24.993 3.308 1.00 . A A . 47 ILE HG12 1 1
9 10165 1 1 47 ILE HG13 H 23.333 25.922 2.586 1.00 . A A . 47 ILE HG13 1 1
9 10166 1 1 47 ILE HG21 H 23.820 23.162 5.000 1.00 . A A . 47 ILE HG21 1 1
9 10167 1 1 47 ILE HG22 H 23.925 24.192 6.427 1.00 . A A . 47 ILE HG22 1 1
9 10168 1 1 47 ILE HG23 H 22.375 23.960 5.619 1.00 . A A . 47 ILE HG23 1 1
9 10169 1 1 47 ILE N N 23.355 27.697 4.360 1.00 . A A . 47 ILE N 1 1
9 10170 1 1 47 ILE O O 25.109 27.073 6.592 1.00 . A A . 47 ILE O 1 1
9 10171 1 1 48 LEU C C 23.237 25.710 9.956 1.00 . A A . 48 LEU C 1 1
9 10172 1 1 48 LEU CA C 23.760 26.772 8.995 1.00 . A A . 48 LEU CA 1 1
9 10173 1 1 48 LEU CB C 23.435 28.167 9.531 1.00 . A A . 48 LEU CB 1 1
9 10174 1 1 48 LEU CD1 C 20.946 27.921 9.696 1.00 . A A . 48 LEU CD1 1 1
9 10175 1 1 48 LEU CD2 C 21.968 30.200 9.556 1.00 . A A . 48 LEU CD2 1 1
9 10176 1 1 48 LEU CG C 22.083 28.748 9.115 1.00 . A A . 48 LEU CG 1 1
9 10177 1 1 48 LEU H H 22.244 26.351 7.579 1.00 . A A . 48 LEU H 1 1
9 10178 1 1 48 LEU HA H 24.832 26.668 8.911 1.00 . A A . 48 LEU HA 1 1
9 10179 1 1 48 LEU HB2 H 23.457 28.120 10.609 1.00 . A A . 48 LEU HB2 1 1
9 10180 1 1 48 LEU HB3 H 24.206 28.841 9.186 1.00 . A A . 48 LEU HB3 1 1
9 10181 1 1 48 LEU HD11 H 20.045 28.516 9.722 1.00 . A A . 48 LEU HD11 1 1
9 10182 1 1 48 LEU HD12 H 21.202 27.611 10.698 1.00 . A A . 48 LEU HD12 1 1
9 10183 1 1 48 LEU HD13 H 20.784 27.049 9.079 1.00 . A A . 48 LEU HD13 1 1
9 10184 1 1 48 LEU HD21 H 20.943 30.526 9.456 1.00 . A A . 48 LEU HD21 1 1
9 10185 1 1 48 LEU HD22 H 22.604 30.816 8.936 1.00 . A A . 48 LEU HD22 1 1
9 10186 1 1 48 LEU HD23 H 22.275 30.289 10.587 1.00 . A A . 48 LEU HD23 1 1
9 10187 1 1 48 LEU HG H 22.001 28.717 8.038 1.00 . A A . 48 LEU HG 1 1
9 10188 1 1 48 LEU N N 23.189 26.597 7.664 1.00 . A A . 48 LEU N 1 1
9 10189 1 1 48 LEU O O 22.195 25.093 9.731 1.00 . A A . 48 LEU O 1 1
9 10190 1 1 49 PRO C C 22.368 24.929 12.867 1.00 . A A . 49 PRO C 1 1
9 10191 1 1 49 PRO CA C 23.601 24.507 12.075 1.00 . A A . 49 PRO CA 1 1
9 10192 1 1 49 PRO CB C 24.830 24.458 12.987 1.00 . A A . 49 PRO CB 1 1
9 10193 1 1 49 PRO CD C 25.226 26.191 11.388 1.00 . A A . 49 PRO CD 1 1
9 10194 1 1 49 PRO CG C 25.483 25.786 12.813 1.00 . A A . 49 PRO CG 1 1
9 10195 1 1 49 PRO HA H 23.433 23.532 11.642 1.00 . A A . 49 PRO HA 1 1
9 10196 1 1 49 PRO HB2 H 24.517 24.301 14.009 1.00 . A A . 49 PRO HB2 1 1
9 10197 1 1 49 PRO HB3 H 25.481 23.655 12.676 1.00 . A A . 49 PRO HB3 1 1
9 10198 1 1 49 PRO HD2 H 25.101 27.261 11.317 1.00 . A A . 49 PRO HD2 1 1
9 10199 1 1 49 PRO HD3 H 26.032 25.860 10.750 1.00 . A A . 49 PRO HD3 1 1
9 10200 1 1 49 PRO HG2 H 25.045 26.502 13.492 1.00 . A A . 49 PRO HG2 1 1
9 10201 1 1 49 PRO HG3 H 26.545 25.699 12.992 1.00 . A A . 49 PRO HG3 1 1
9 10202 1 1 49 PRO N N 23.973 25.492 11.056 1.00 . A A . 49 PRO N 1 1
9 10203 1 1 49 PRO O O 22.385 25.939 13.569 1.00 . A A . 49 PRO O 1 1
9 10204 1 1 50 GLY C C 18.885 24.613 12.526 1.00 . A A . 50 GLY C 1 1
9 10205 1 1 50 GLY CA C 20.071 24.458 13.458 1.00 . A A . 50 GLY CA 1 1
9 10206 1 1 50 GLY H H 21.343 23.356 12.173 1.00 . A A . 50 GLY H 1 1
9 10207 1 1 50 GLY HA2 H 19.863 23.664 14.159 1.00 . A A . 50 GLY HA2 1 1
9 10208 1 1 50 GLY HA3 H 20.208 25.380 14.004 1.00 . A A . 50 GLY HA3 1 1
9 10209 1 1 50 GLY N N 21.298 24.148 12.748 1.00 . A A . 50 GLY N 1 1
9 10210 1 1 50 GLY O O 17.815 25.058 12.941 1.00 . A A . 50 GLY O 1 1
9 10211 1 1 51 ASP C C 17.279 23.021 10.122 1.00 . A A . 51 ASP C 1 1
9 10212 1 1 51 ASP CA C 18.013 24.350 10.269 1.00 . A A . 51 ASP CA 1 1
9 10213 1 1 51 ASP CB C 18.588 24.782 8.920 1.00 . A A . 51 ASP CB 1 1
9 10214 1 1 51 ASP CG C 17.534 25.373 8.004 1.00 . A A . 51 ASP CG 1 1
9 10215 1 1 51 ASP H H 19.952 23.901 10.993 1.00 . A A . 51 ASP H 1 1
9 10216 1 1 51 ASP HA H 17.313 25.098 10.608 1.00 . A A . 51 ASP HA 1 1
9 10217 1 1 51 ASP HB2 H 19.354 25.527 9.083 1.00 . A A . 51 ASP HB2 1 1
9 10218 1 1 51 ASP HB3 H 19.025 23.924 8.430 1.00 . A A . 51 ASP HB3 1 1
9 10219 1 1 51 ASP N N 19.076 24.248 11.263 1.00 . A A . 51 ASP N 1 1
9 10220 1 1 51 ASP O O 17.900 21.960 10.051 1.00 . A A . 51 ASP O 1 1
9 10221 1 1 51 ASP OD1 O 17.064 26.495 8.286 1.00 . A A . 51 ASP OD1 1 1
9 10222 1 1 51 ASP OD2 O 17.180 24.713 7.005 1.00 . A A . 51 ASP OD2 1 1
9 10223 1 1 52 LYS C C 15.116 21.405 8.490 1.00 . A A . 52 LYS C 1 1
9 10224 1 1 52 LYS CA C 15.132 21.889 9.937 1.00 . A A . 52 LYS CA 1 1
9 10225 1 1 52 LYS CB C 13.702 22.168 10.407 1.00 . A A . 52 LYS CB 1 1
9 10226 1 1 52 LYS CD C 13.861 23.463 12.554 1.00 . A A . 52 LYS CD 1 1
9 10227 1 1 52 LYS CE C 12.635 24.360 12.614 1.00 . A A . 52 LYS CE 1 1
9 10228 1 1 52 LYS CG C 13.539 22.121 11.917 1.00 . A A . 52 LYS CG 1 1
9 10229 1 1 52 LYS H H 15.515 23.961 10.137 1.00 . A A . 52 LYS H 1 1
9 10230 1 1 52 LYS HA H 15.562 21.118 10.557 1.00 . A A . 52 LYS HA 1 1
9 10231 1 1 52 LYS HB2 H 13.408 23.149 10.064 1.00 . A A . 52 LYS HB2 1 1
9 10232 1 1 52 LYS HB3 H 13.043 21.431 9.972 1.00 . A A . 52 LYS HB3 1 1
9 10233 1 1 52 LYS HD2 H 14.221 23.297 13.559 1.00 . A A . 52 LYS HD2 1 1
9 10234 1 1 52 LYS HD3 H 14.628 23.954 11.971 1.00 . A A . 52 LYS HD3 1 1
9 10235 1 1 52 LYS HE2 H 11.756 23.741 12.713 1.00 . A A . 52 LYS HE2 1 1
9 10236 1 1 52 LYS HE3 H 12.719 25.006 13.475 1.00 . A A . 52 LYS HE3 1 1
9 10237 1 1 52 LYS HG2 H 12.518 21.859 12.152 1.00 . A A . 52 LYS HG2 1 1
9 10238 1 1 52 LYS HG3 H 14.207 21.373 12.319 1.00 . A A . 52 LYS HG3 1 1
9 10239 1 1 52 LYS HZ1 H 13.281 24.998 10.733 1.00 . A A . 52 LYS HZ1 1 1
9 10240 1 1 52 LYS HZ2 H 12.527 26.207 11.644 1.00 . A A . 52 LYS HZ2 1 1
9 10241 1 1 52 LYS HZ3 H 11.599 24.995 10.914 1.00 . A A . 52 LYS HZ3 1 1
9 10242 1 1 52 LYS N N 15.952 23.086 10.076 1.00 . A A . 52 LYS N 1 1
9 10243 1 1 52 LYS NZ N 12.501 25.199 11.390 1.00 . A A . 52 LYS NZ 1 1
9 10244 1 1 52 LYS O O 14.703 22.132 7.586 1.00 . A A . 52 LYS O 1 1
9 10245 1 1 53 VAL C C 15.182 18.127 6.968 1.00 . A A . 53 VAL C 1 1
9 10246 1 1 53 VAL CA C 15.605 19.592 6.942 1.00 . A A . 53 VAL CA 1 1
9 10247 1 1 53 VAL CB C 17.010 19.697 6.321 1.00 . A A . 53 VAL CB 1 1
9 10248 1 1 53 VAL CG1 C 17.490 21.141 6.327 1.00 . A A . 53 VAL CG1 1 1
9 10249 1 1 53 VAL CG2 C 17.989 18.799 7.062 1.00 . A A . 53 VAL CG2 1 1
9 10250 1 1 53 VAL H H 15.885 19.643 9.039 1.00 . A A . 53 VAL H 1 1
9 10251 1 1 53 VAL HA H 14.916 20.144 6.318 1.00 . A A . 53 VAL HA 1 1
9 10252 1 1 53 VAL HB H 16.955 19.364 5.295 1.00 . A A . 53 VAL HB 1 1
9 10253 1 1 53 VAL HG11 H 18.035 21.343 5.417 1.00 . A A . 53 VAL HG11 1 1
9 10254 1 1 53 VAL HG12 H 16.639 21.803 6.392 1.00 . A A . 53 VAL HG12 1 1
9 10255 1 1 53 VAL HG13 H 18.137 21.301 7.176 1.00 . A A . 53 VAL HG13 1 1
9 10256 1 1 53 VAL HG21 H 17.724 17.766 6.897 1.00 . A A . 53 VAL HG21 1 1
9 10257 1 1 53 VAL HG22 H 18.990 18.977 6.697 1.00 . A A . 53 VAL HG22 1 1
9 10258 1 1 53 VAL HG23 H 17.948 19.017 8.119 1.00 . A A . 53 VAL HG23 1 1
9 10259 1 1 53 VAL N N 15.569 20.173 8.278 1.00 . A A . 53 VAL N 1 1
9 10260 1 1 53 VAL O O 15.340 17.441 7.979 1.00 . A A . 53 VAL O 1 1
9 10261 1 1 54 THR C C 15.304 15.373 5.204 1.00 . A A . 54 THR C 1 1
9 10262 1 1 54 THR CA C 14.195 16.269 5.744 1.00 . A A . 54 THR CA 1 1
9 10263 1 1 54 THR CB C 12.960 16.146 4.832 1.00 . A A . 54 THR CB 1 1
9 10264 1 1 54 THR CG2 C 12.435 14.718 4.822 1.00 . A A . 54 THR CG2 1 1
9 10265 1 1 54 THR H H 14.542 18.248 5.078 1.00 . A A . 54 THR H 1 1
9 10266 1 1 54 THR HA H 13.922 15.931 6.733 1.00 . A A . 54 THR HA 1 1
9 10267 1 1 54 THR HB H 13.247 16.415 3.825 1.00 . A A . 54 THR HB 1 1
9 10268 1 1 54 THR HG1 H 11.367 17.270 4.537 1.00 . A A . 54 THR HG1 1 1
9 10269 1 1 54 THR HG21 H 13.210 14.052 4.474 1.00 . A A . 54 THR HG21 1 1
9 10270 1 1 54 THR HG22 H 11.581 14.653 4.164 1.00 . A A . 54 THR HG22 1 1
9 10271 1 1 54 THR HG23 H 12.141 14.437 5.822 1.00 . A A . 54 THR HG23 1 1
9 10272 1 1 54 THR N N 14.642 17.652 5.850 1.00 . A A . 54 THR N 1 1
9 10273 1 1 54 THR O O 16.109 15.796 4.374 1.00 . A A . 54 THR O 1 1
9 10274 1 1 54 THR OG1 O 11.931 17.035 5.278 1.00 . A A . 54 THR OG1 1 1
9 10275 1 1 55 VAL C C 15.742 11.790 5.041 1.00 . A A . 55 VAL C 1 1
9 10276 1 1 55 VAL CA C 16.348 13.175 5.241 1.00 . A A . 55 VAL CA 1 1
9 10277 1 1 55 VAL CB C 17.504 13.076 6.253 1.00 . A A . 55 VAL CB 1 1
9 10278 1 1 55 VAL CG1 C 18.391 14.309 6.175 1.00 . A A . 55 VAL CG1 1 1
9 10279 1 1 55 VAL CG2 C 16.963 12.887 7.663 1.00 . A A . 55 VAL CG2 1 1
9 10280 1 1 55 VAL H H 14.670 13.853 6.337 1.00 . A A . 55 VAL H 1 1
9 10281 1 1 55 VAL HA H 16.751 13.520 4.299 1.00 . A A . 55 VAL HA 1 1
9 10282 1 1 55 VAL HB H 18.103 12.213 6.002 1.00 . A A . 55 VAL HB 1 1
9 10283 1 1 55 VAL HG11 H 19.357 14.085 6.601 1.00 . A A . 55 VAL HG11 1 1
9 10284 1 1 55 VAL HG12 H 18.510 14.602 5.142 1.00 . A A . 55 VAL HG12 1 1
9 10285 1 1 55 VAL HG13 H 17.933 15.117 6.727 1.00 . A A . 55 VAL HG13 1 1
9 10286 1 1 55 VAL HG21 H 17.416 12.014 8.108 1.00 . A A . 55 VAL HG21 1 1
9 10287 1 1 55 VAL HG22 H 17.197 13.758 8.258 1.00 . A A . 55 VAL HG22 1 1
9 10288 1 1 55 VAL HG23 H 15.892 12.756 7.623 1.00 . A A . 55 VAL HG23 1 1
9 10289 1 1 55 VAL N N 15.339 14.132 5.678 1.00 . A A . 55 VAL N 1 1
9 10290 1 1 55 VAL O O 14.949 11.325 5.859 1.00 . A A . 55 VAL O 1 1
9 10291 1 1 56 GLU C C 16.632 8.733 4.024 1.00 . A A . 56 GLU C 1 1
9 10292 1 1 56 GLU CA C 15.615 9.804 3.640 1.00 . A A . 56 GLU CA 1 1
9 10293 1 1 56 GLU CB C 15.278 9.693 2.152 1.00 . A A . 56 GLU CB 1 1
9 10294 1 1 56 GLU CD C 13.917 7.652 1.547 1.00 . A A . 56 GLU CD 1 1
9 10295 1 1 56 GLU CG C 13.892 9.131 1.882 1.00 . A A . 56 GLU CG 1 1
9 10296 1 1 56 GLU H H 16.757 11.560 3.333 1.00 . A A . 56 GLU H 1 1
9 10297 1 1 56 GLU HA H 14.715 9.651 4.216 1.00 . A A . 56 GLU HA 1 1
9 10298 1 1 56 GLU HB2 H 15.338 10.675 1.707 1.00 . A A . 56 GLU HB2 1 1
9 10299 1 1 56 GLU HB3 H 16.003 9.048 1.678 1.00 . A A . 56 GLU HB3 1 1
9 10300 1 1 56 GLU HG2 H 13.282 9.275 2.761 1.00 . A A . 56 GLU HG2 1 1
9 10301 1 1 56 GLU HG3 H 13.456 9.666 1.051 1.00 . A A . 56 GLU HG3 1 1
9 10302 1 1 56 GLU N N 16.122 11.136 3.947 1.00 . A A . 56 GLU N 1 1
9 10303 1 1 56 GLU O O 17.763 8.732 3.536 1.00 . A A . 56 GLU O 1 1
9 10304 1 1 56 GLU OE1 O 13.858 6.830 2.485 1.00 . A A . 56 GLU OE1 1 1
9 10305 1 1 56 GLU OE2 O 13.995 7.317 0.347 1.00 . A A . 56 GLU OE2 1 1
9 10306 1 1 57 LEU C C 16.446 5.385 5.124 1.00 . A A . 57 LEU C 1 1
9 10307 1 1 57 LEU CA C 17.097 6.746 5.351 1.00 . A A . 57 LEU CA 1 1
9 10308 1 1 57 LEU CB C 17.434 6.922 6.832 1.00 . A A . 57 LEU CB 1 1
9 10309 1 1 57 LEU CD1 C 19.789 6.079 6.675 1.00 . A A . 57 LEU CD1 1 1
9 10310 1 1 57 LEU CD2 C 18.648 6.186 8.898 1.00 . A A . 57 LEU CD2 1 1
9 10311 1 1 57 LEU CG C 18.463 5.947 7.407 1.00 . A A . 57 LEU CG 1 1
9 10312 1 1 57 LEU H H 15.310 7.875 5.253 1.00 . A A . 57 LEU H 1 1
9 10313 1 1 57 LEU HA H 18.008 6.796 4.774 1.00 . A A . 57 LEU HA 1 1
9 10314 1 1 57 LEU HB2 H 17.815 7.922 6.968 1.00 . A A . 57 LEU HB2 1 1
9 10315 1 1 57 LEU HB3 H 16.518 6.808 7.395 1.00 . A A . 57 LEU HB3 1 1
9 10316 1 1 57 LEU HD11 H 20.514 5.415 7.122 1.00 . A A . 57 LEU HD11 1 1
9 10317 1 1 57 LEU HD12 H 20.141 7.097 6.748 1.00 . A A . 57 LEU HD12 1 1
9 10318 1 1 57 LEU HD13 H 19.654 5.818 5.636 1.00 . A A . 57 LEU HD13 1 1
9 10319 1 1 57 LEU HD21 H 17.997 6.986 9.218 1.00 . A A . 57 LEU HD21 1 1
9 10320 1 1 57 LEU HD22 H 19.675 6.457 9.094 1.00 . A A . 57 LEU HD22 1 1
9 10321 1 1 57 LEU HD23 H 18.403 5.284 9.440 1.00 . A A . 57 LEU HD23 1 1
9 10322 1 1 57 LEU HG H 18.106 4.936 7.271 1.00 . A A . 57 LEU HG 1 1
9 10323 1 1 57 LEU N N 16.222 7.823 4.900 1.00 . A A . 57 LEU N 1 1
9 10324 1 1 57 LEU O O 15.223 5.277 5.029 1.00 . A A . 57 LEU O 1 1
9 10325 1 1 58 THR C C 17.113 2.091 6.008 1.00 . A A . 58 THR C 1 1
9 10326 1 1 58 THR CA C 16.777 2.992 4.825 1.00 . A A . 58 THR CA 1 1
9 10327 1 1 58 THR CB C 17.365 2.376 3.542 1.00 . A A . 58 THR CB 1 1
9 10328 1 1 58 THR CG2 C 16.463 2.651 2.348 1.00 . A A . 58 THR CG2 1 1
9 10329 1 1 58 THR H H 18.237 4.496 5.123 1.00 . A A . 58 THR H 1 1
9 10330 1 1 58 THR HA H 15.704 3.043 4.717 1.00 . A A . 58 THR HA 1 1
9 10331 1 1 58 THR HB H 17.443 1.307 3.677 1.00 . A A . 58 THR HB 1 1
9 10332 1 1 58 THR HG1 H 19.280 2.194 3.109 1.00 . A A . 58 THR HG1 1 1
9 10333 1 1 58 THR HG21 H 17.070 2.878 1.483 1.00 . A A . 58 THR HG21 1 1
9 10334 1 1 58 THR HG22 H 15.821 3.491 2.568 1.00 . A A . 58 THR HG22 1 1
9 10335 1 1 58 THR HG23 H 15.860 1.779 2.144 1.00 . A A . 58 THR HG23 1 1
9 10336 1 1 58 THR N N 17.272 4.346 5.040 1.00 . A A . 58 THR N 1 1
9 10337 1 1 58 THR O O 18.015 2.372 6.798 1.00 . A A . 58 THR O 1 1
9 10338 1 1 58 THR OG1 O 18.670 2.912 3.294 1.00 . A A . 58 THR OG1 1 1
9 10339 1 1 59 PRO C C 17.883 -0.757 7.072 1.00 . A A . 59 PRO C 1 1
9 10340 1 1 59 PRO CA C 16.575 0.013 7.218 1.00 . A A . 59 PRO CA 1 1
9 10341 1 1 59 PRO CB C 15.379 -0.932 7.079 1.00 . A A . 59 PRO CB 1 1
9 10342 1 1 59 PRO CD C 15.282 0.581 5.230 1.00 . A A . 59 PRO CD 1 1
9 10343 1 1 59 PRO CG C 14.984 -0.833 5.645 1.00 . A A . 59 PRO CG 1 1
9 10344 1 1 59 PRO HA H 16.547 0.491 8.187 1.00 . A A . 59 PRO HA 1 1
9 10345 1 1 59 PRO HB2 H 15.679 -1.937 7.338 1.00 . A A . 59 PRO HB2 1 1
9 10346 1 1 59 PRO HB3 H 14.582 -0.608 7.731 1.00 . A A . 59 PRO HB3 1 1
9 10347 1 1 59 PRO HD2 H 15.604 0.612 4.200 1.00 . A A . 59 PRO HD2 1 1
9 10348 1 1 59 PRO HD3 H 14.414 1.207 5.375 1.00 . A A . 59 PRO HD3 1 1
9 10349 1 1 59 PRO HG2 H 15.564 -1.527 5.056 1.00 . A A . 59 PRO HG2 1 1
9 10350 1 1 59 PRO HG3 H 13.929 -1.040 5.541 1.00 . A A . 59 PRO HG3 1 1
9 10351 1 1 59 PRO N N 16.373 0.980 6.135 1.00 . A A . 59 PRO N 1 1
9 10352 1 1 59 PRO O O 18.516 -1.119 8.064 1.00 . A A . 59 PRO O 1 1
9 10353 1 1 60 TYR C C 20.710 -1.052 6.210 1.00 . A A . 60 TYR C 1 1
9 10354 1 1 60 TYR CA C 19.514 -1.734 5.553 1.00 . A A . 60 TYR CA 1 1
9 10355 1 1 60 TYR CB C 19.740 -1.842 4.044 1.00 . A A . 60 TYR CB 1 1
9 10356 1 1 60 TYR CD1 C 19.033 -4.162 3.339 1.00 . A A . 60 TYR CD1 1 1
9 10357 1 1 60 TYR CD2 C 17.643 -2.327 2.723 1.00 . A A . 60 TYR CD2 1 1
9 10358 1 1 60 TYR CE1 C 18.166 -5.036 2.711 1.00 . A A . 60 TYR CE1 1 1
9 10359 1 1 60 TYR CE2 C 16.770 -3.193 2.094 1.00 . A A . 60 TYR CE2 1 1
9 10360 1 1 60 TYR CG C 18.788 -2.795 3.356 1.00 . A A . 60 TYR CG 1 1
9 10361 1 1 60 TYR CZ C 17.036 -4.546 2.090 1.00 . A A . 60 TYR CZ 1 1
9 10362 1 1 60 TYR H H 17.734 -0.691 5.079 1.00 . A A . 60 TYR H 1 1
9 10363 1 1 60 TYR HA H 19.410 -2.728 5.964 1.00 . A A . 60 TYR HA 1 1
9 10364 1 1 60 TYR HB2 H 19.614 -0.868 3.597 1.00 . A A . 60 TYR HB2 1 1
9 10365 1 1 60 TYR HB3 H 20.746 -2.189 3.862 1.00 . A A . 60 TYR HB3 1 1
9 10366 1 1 60 TYR HD1 H 19.919 -4.542 3.827 1.00 . A A . 60 TYR HD1 1 1
9 10367 1 1 60 TYR HD2 H 17.437 -1.266 2.728 1.00 . A A . 60 TYR HD2 1 1
9 10368 1 1 60 TYR HE1 H 18.375 -6.095 2.709 1.00 . A A . 60 TYR HE1 1 1
9 10369 1 1 60 TYR HE2 H 15.885 -2.811 1.607 1.00 . A A . 60 TYR HE2 1 1
9 10370 1 1 60 TYR HH H 16.191 -6.264 1.910 1.00 . A A . 60 TYR HH 1 1
9 10371 1 1 60 TYR N N 18.282 -1.005 5.829 1.00 . A A . 60 TYR N 1 1
9 10372 1 1 60 TYR O O 21.571 -1.710 6.792 1.00 . A A . 60 TYR O 1 1
9 10373 1 1 60 TYR OH O 16.170 -5.413 1.465 1.00 . A A . 60 TYR OH 1 1
9 10374 1 1 61 ASP C C 21.316 2.327 7.338 1.00 . A A . 61 ASP C 1 1
9 10375 1 1 61 ASP CA C 21.843 1.046 6.698 1.00 . A A . 61 ASP CA 1 1
9 10376 1 1 61 ASP CB C 22.886 1.385 5.633 1.00 . A A . 61 ASP CB 1 1
9 10377 1 1 61 ASP CG C 23.072 0.266 4.627 1.00 . A A . 61 ASP CG 1 1
9 10378 1 1 61 ASP H H 20.037 0.741 5.635 1.00 . A A . 61 ASP H 1 1
9 10379 1 1 61 ASP HA H 22.306 0.441 7.462 1.00 . A A . 61 ASP HA 1 1
9 10380 1 1 61 ASP HB2 H 22.574 2.273 5.101 1.00 . A A . 61 ASP HB2 1 1
9 10381 1 1 61 ASP HB3 H 23.835 1.574 6.114 1.00 . A A . 61 ASP HB3 1 1
9 10382 1 1 61 ASP N N 20.754 0.272 6.112 1.00 . A A . 61 ASP N 1 1
9 10383 1 1 61 ASP O O 20.692 3.155 6.672 1.00 . A A . 61 ASP O 1 1
9 10384 1 1 61 ASP OD1 O 22.322 0.234 3.629 1.00 . A A . 61 ASP OD1 1 1
9 10385 1 1 61 ASP OD2 O 23.969 -0.577 4.838 1.00 . A A . 61 ASP OD2 1 1
9 10386 1 1 62 LEU C C 22.284 4.611 9.634 1.00 . A A . 62 LEU C 1 1
9 10387 1 1 62 LEU CA C 21.120 3.663 9.363 1.00 . A A . 62 LEU CA 1 1
9 10388 1 1 62 LEU CB C 20.465 3.251 10.682 1.00 . A A . 62 LEU CB 1 1
9 10389 1 1 62 LEU CD1 C 22.178 3.345 12.510 1.00 . A A . 62 LEU CD1 1 1
9 10390 1 1 62 LEU CD2 C 20.469 1.519 12.494 1.00 . A A . 62 LEU CD2 1 1
9 10391 1 1 62 LEU CG C 21.334 2.430 11.636 1.00 . A A . 62 LEU CG 1 1
9 10392 1 1 62 LEU H H 22.071 1.789 9.109 1.00 . A A . 62 LEU H 1 1
9 10393 1 1 62 LEU HA H 20.391 4.173 8.752 1.00 . A A . 62 LEU HA 1 1
9 10394 1 1 62 LEU HB2 H 20.167 4.151 11.198 1.00 . A A . 62 LEU HB2 1 1
9 10395 1 1 62 LEU HB3 H 19.588 2.666 10.446 1.00 . A A . 62 LEU HB3 1 1
9 10396 1 1 62 LEU HD11 H 22.531 2.796 13.370 1.00 . A A . 62 LEU HD11 1 1
9 10397 1 1 62 LEU HD12 H 21.580 4.182 12.837 1.00 . A A . 62 LEU HD12 1 1
9 10398 1 1 62 LEU HD13 H 23.023 3.707 11.941 1.00 . A A . 62 LEU HD13 1 1
9 10399 1 1 62 LEU HD21 H 20.126 2.062 13.362 1.00 . A A . 62 LEU HD21 1 1
9 10400 1 1 62 LEU HD22 H 21.051 0.665 12.811 1.00 . A A . 62 LEU HD22 1 1
9 10401 1 1 62 LEU HD23 H 19.619 1.183 11.920 1.00 . A A . 62 LEU HD23 1 1
9 10402 1 1 62 LEU HG H 22.005 1.810 11.058 1.00 . A A . 62 LEU HG 1 1
9 10403 1 1 62 LEU N N 21.570 2.483 8.632 1.00 . A A . 62 LEU N 1 1
9 10404 1 1 62 LEU O O 22.205 5.471 10.511 1.00 . A A . 62 LEU O 1 1
9 10405 1 1 63 SER C C 24.839 6.060 7.751 1.00 . A A . 63 SER C 1 1
9 10406 1 1 63 SER CA C 24.543 5.289 9.034 1.00 . A A . 63 SER CA 1 1
9 10407 1 1 63 SER CB C 25.753 4.437 9.421 1.00 . A A . 63 SER CB 1 1
9 10408 1 1 63 SER H H 23.364 3.745 8.192 1.00 . A A . 63 SER H 1 1
9 10409 1 1 63 SER HA H 24.343 5.996 9.826 1.00 . A A . 63 SER HA 1 1
9 10410 1 1 63 SER HB2 H 25.674 3.469 8.951 1.00 . A A . 63 SER HB2 1 1
9 10411 1 1 63 SER HB3 H 26.657 4.927 9.086 1.00 . A A . 63 SER HB3 1 1
9 10412 1 1 63 SER HG H 26.512 3.623 11.033 1.00 . A A . 63 SER HG 1 1
9 10413 1 1 63 SER N N 23.362 4.449 8.874 1.00 . A A . 63 SER N 1 1
9 10414 1 1 63 SER O O 25.978 6.454 7.499 1.00 . A A . 63 SER O 1 1
9 10415 1 1 63 SER OG O 25.824 4.259 10.825 1.00 . A A . 63 SER OG 1 1
9 10416 1 1 64 ARG C C 22.594 7.232 5.032 1.00 . A A . 64 ARG C 1 1
9 10417 1 1 64 ARG CA C 23.953 6.992 5.685 1.00 . A A . 64 ARG CA 1 1
9 10418 1 1 64 ARG CB C 24.859 6.214 4.729 1.00 . A A . 64 ARG CB 1 1
9 10419 1 1 64 ARG CD C 25.531 3.839 4.256 1.00 . A A . 64 ARG CD 1 1
9 10420 1 1 64 ARG CG C 24.371 4.804 4.438 1.00 . A A . 64 ARG CG 1 1
9 10421 1 1 64 ARG CZ C 27.043 3.083 2.471 1.00 . A A . 64 ARG CZ 1 1
9 10422 1 1 64 ARG H H 22.921 5.931 7.198 1.00 . A A . 64 ARG H 1 1
9 10423 1 1 64 ARG HA H 24.408 7.947 5.901 1.00 . A A . 64 ARG HA 1 1
9 10424 1 1 64 ARG HB2 H 24.921 6.750 3.793 1.00 . A A . 64 ARG HB2 1 1
9 10425 1 1 64 ARG HB3 H 25.846 6.148 5.162 1.00 . A A . 64 ARG HB3 1 1
9 10426 1 1 64 ARG HD2 H 26.329 4.126 4.925 1.00 . A A . 64 ARG HD2 1 1
9 10427 1 1 64 ARG HD3 H 25.195 2.843 4.502 1.00 . A A . 64 ARG HD3 1 1
9 10428 1 1 64 ARG HE H 25.604 4.445 2.244 1.00 . A A . 64 ARG HE 1 1
9 10429 1 1 64 ARG HG2 H 23.763 4.466 5.265 1.00 . A A . 64 ARG HG2 1 1
9 10430 1 1 64 ARG HG3 H 23.779 4.818 3.535 1.00 . A A . 64 ARG HG3 1 1
9 10431 1 1 64 ARG HH11 H 27.346 2.211 4.268 1.00 . A A . 64 ARG HH11 1 1
9 10432 1 1 64 ARG HH12 H 28.405 1.686 3.001 1.00 . A A . 64 ARG HH12 1 1
9 10433 1 1 64 ARG HH21 H 26.993 3.763 0.568 1.00 . A A . 64 ARG HH21 1 1
9 10434 1 1 64 ARG HH22 H 28.204 2.570 0.897 1.00 . A A . 64 ARG HH22 1 1
9 10435 1 1 64 ARG N N 23.805 6.270 6.943 1.00 . A A . 64 ARG N 1 1
9 10436 1 1 64 ARG NE N 26.037 3.844 2.886 1.00 . A A . 64 ARG NE 1 1
9 10437 1 1 64 ARG NH1 N 27.648 2.259 3.316 1.00 . A A . 64 ARG NH1 1 1
9 10438 1 1 64 ARG NH2 N 27.446 3.144 1.208 1.00 . A A . 64 ARG NH2 1 1
9 10439 1 1 64 ARG O O 21.891 6.287 4.675 1.00 . A A . 64 ARG O 1 1
9 10440 1 1 65 ALA C C 21.139 9.984 3.251 1.00 . A A . 65 ALA C 1 1
9 10441 1 1 65 ALA CA C 20.959 8.865 4.270 1.00 . A A . 65 ALA CA 1 1
9 10442 1 1 65 ALA CB C 19.960 9.279 5.341 1.00 . A A . 65 ALA CB 1 1
9 10443 1 1 65 ALA H H 22.836 9.210 5.186 1.00 . A A . 65 ALA H 1 1
9 10444 1 1 65 ALA HA H 20.569 7.992 3.767 1.00 . A A . 65 ALA HA 1 1
9 10445 1 1 65 ALA HB1 H 19.178 8.537 5.408 1.00 . A A . 65 ALA HB1 1 1
9 10446 1 1 65 ALA HB2 H 20.464 9.359 6.292 1.00 . A A . 65 ALA HB2 1 1
9 10447 1 1 65 ALA HB3 H 19.528 10.234 5.079 1.00 . A A . 65 ALA HB3 1 1
9 10448 1 1 65 ALA N N 22.232 8.501 4.881 1.00 . A A . 65 ALA N 1 1
9 10449 1 1 65 ALA O O 22.233 10.528 3.098 1.00 . A A . 65 ALA O 1 1
9 10450 1 1 66 ARG C C 19.501 12.671 2.090 1.00 . A A . 66 ARG C 1 1
9 10451 1 1 66 ARG CA C 20.099 11.376 1.547 1.00 . A A . 66 ARG CA 1 1
9 10452 1 1 66 ARG CB C 19.342 10.940 0.291 1.00 . A A . 66 ARG CB 1 1
9 10453 1 1 66 ARG CD C 17.143 10.317 -0.754 1.00 . A A . 66 ARG CD 1 1
9 10454 1 1 66 ARG CG C 17.876 10.626 0.542 1.00 . A A . 66 ARG CG 1 1
9 10455 1 1 66 ARG CZ C 17.142 7.866 -0.945 1.00 . A A . 66 ARG CZ 1 1
9 10456 1 1 66 ARG H H 19.215 9.853 2.721 1.00 . A A . 66 ARG H 1 1
9 10457 1 1 66 ARG HA H 21.133 11.551 1.290 1.00 . A A . 66 ARG HA 1 1
9 10458 1 1 66 ARG HB2 H 19.397 11.731 -0.442 1.00 . A A . 66 ARG HB2 1 1
9 10459 1 1 66 ARG HB3 H 19.814 10.055 -0.109 1.00 . A A . 66 ARG HB3 1 1
9 10460 1 1 66 ARG HD2 H 16.389 11.074 -0.914 1.00 . A A . 66 ARG HD2 1 1
9 10461 1 1 66 ARG HD3 H 17.853 10.338 -1.567 1.00 . A A . 66 ARG HD3 1 1
9 10462 1 1 66 ARG HE H 15.541 8.977 -0.519 1.00 . A A . 66 ARG HE 1 1
9 10463 1 1 66 ARG HG2 H 17.808 9.767 1.194 1.00 . A A . 66 ARG HG2 1 1
9 10464 1 1 66 ARG HG3 H 17.411 11.478 1.015 1.00 . A A . 66 ARG HG3 1 1
9 10465 1 1 66 ARG HH11 H 18.935 8.742 -1.255 1.00 . A A . 66 ARG HH11 1 1
9 10466 1 1 66 ARG HH12 H 18.921 7.015 -1.387 1.00 . A A . 66 ARG HH12 1 1
9 10467 1 1 66 ARG HH21 H 15.509 6.703 -0.690 1.00 . A A . 66 ARG HH21 1 1
9 10468 1 1 66 ARG HH22 H 16.971 5.856 -1.066 1.00 . A A . 66 ARG HH22 1 1
9 10469 1 1 66 ARG N N 20.059 10.323 2.554 1.00 . A A . 66 ARG N 1 1
9 10470 1 1 66 ARG NE N 16.499 9.007 -0.720 1.00 . A A . 66 ARG NE 1 1
9 10471 1 1 66 ARG NH1 N 18.439 7.875 -1.219 1.00 . A A . 66 ARG NH1 1 1
9 10472 1 1 66 ARG NH2 N 16.486 6.713 -0.896 1.00 . A A . 66 ARG NH2 1 1
9 10473 1 1 66 ARG O O 18.428 12.665 2.693 1.00 . A A . 66 ARG O 1 1
9 10474 1 1 67 ILE C C 18.614 15.610 1.460 1.00 . A A . 67 ILE C 1 1
9 10475 1 1 67 ILE CA C 19.741 15.079 2.339 1.00 . A A . 67 ILE CA 1 1
9 10476 1 1 67 ILE CB C 20.887 16.108 2.363 1.00 . A A . 67 ILE CB 1 1
9 10477 1 1 67 ILE CD1 C 23.222 16.538 3.280 1.00 . A A . 67 ILE CD1 1 1
9 10478 1 1 67 ILE CG1 C 22.014 15.627 3.279 1.00 . A A . 67 ILE CG1 1 1
9 10479 1 1 67 ILE CG2 C 20.371 17.465 2.816 1.00 . A A . 67 ILE CG2 1 1
9 10480 1 1 67 ILE H H 21.051 13.718 1.385 1.00 . A A . 67 ILE H 1 1
9 10481 1 1 67 ILE HA H 19.371 14.959 3.347 1.00 . A A . 67 ILE HA 1 1
9 10482 1 1 67 ILE HB H 21.269 16.212 1.359 1.00 . A A . 67 ILE HB 1 1
9 10483 1 1 67 ILE HD11 H 23.951 16.170 3.987 1.00 . A A . 67 ILE HD11 1 1
9 10484 1 1 67 ILE HD12 H 23.657 16.562 2.292 1.00 . A A . 67 ILE HD12 1 1
9 10485 1 1 67 ILE HD13 H 22.920 17.536 3.564 1.00 . A A . 67 ILE HD13 1 1
9 10486 1 1 67 ILE HG12 H 21.646 15.566 4.291 1.00 . A A . 67 ILE HG12 1 1
9 10487 1 1 67 ILE HG13 H 22.337 14.648 2.957 1.00 . A A . 67 ILE HG13 1 1
9 10488 1 1 67 ILE HG21 H 19.596 17.799 2.141 1.00 . A A . 67 ILE HG21 1 1
9 10489 1 1 67 ILE HG22 H 19.966 17.381 3.813 1.00 . A A . 67 ILE HG22 1 1
9 10490 1 1 67 ILE HG23 H 21.182 18.178 2.815 1.00 . A A . 67 ILE HG23 1 1
9 10491 1 1 67 ILE N N 20.203 13.778 1.872 1.00 . A A . 67 ILE N 1 1
9 10492 1 1 67 ILE O O 18.671 15.515 0.234 1.00 . A A . 67 ILE O 1 1
9 10493 1 1 68 VAL C C 16.201 18.175 1.760 1.00 . A A . 68 VAL C 1 1
9 10494 1 1 68 VAL CA C 16.450 16.722 1.371 1.00 . A A . 68 VAL CA 1 1
9 10495 1 1 68 VAL CB C 15.172 15.905 1.634 1.00 . A A . 68 VAL CB 1 1
9 10496 1 1 68 VAL CG1 C 14.132 16.179 0.558 1.00 . A A . 68 VAL CG1 1 1
9 10497 1 1 68 VAL CG2 C 15.495 14.420 1.709 1.00 . A A . 68 VAL CG2 1 1
9 10498 1 1 68 VAL H H 17.602 16.219 3.074 1.00 . A A . 68 VAL H 1 1
9 10499 1 1 68 VAL HA H 16.672 16.675 0.314 1.00 . A A . 68 VAL HA 1 1
9 10500 1 1 68 VAL HB H 14.762 16.211 2.585 1.00 . A A . 68 VAL HB 1 1
9 10501 1 1 68 VAL HG11 H 13.359 15.425 0.604 1.00 . A A . 68 VAL HG11 1 1
9 10502 1 1 68 VAL HG12 H 13.696 17.154 0.718 1.00 . A A . 68 VAL HG12 1 1
9 10503 1 1 68 VAL HG13 H 14.604 16.150 -0.414 1.00 . A A . 68 VAL HG13 1 1
9 10504 1 1 68 VAL HG21 H 16.159 14.238 2.540 1.00 . A A . 68 VAL HG21 1 1
9 10505 1 1 68 VAL HG22 H 14.582 13.859 1.848 1.00 . A A . 68 VAL HG22 1 1
9 10506 1 1 68 VAL HG23 H 15.971 14.108 0.792 1.00 . A A . 68 VAL HG23 1 1
9 10507 1 1 68 VAL N N 17.590 16.172 2.095 1.00 . A A . 68 VAL N 1 1
9 10508 1 1 68 VAL O O 16.680 18.643 2.793 1.00 . A A . 68 VAL O 1 1
9 10509 1 1 69 PHE C C 14.601 20.472 2.600 1.00 . A A . 69 PHE C 1 1
9 10510 1 1 69 PHE CA C 15.134 20.285 1.183 1.00 . A A . 69 PHE CA 1 1
9 10511 1 1 69 PHE CB C 14.107 20.793 0.169 1.00 . A A . 69 PHE CB 1 1
9 10512 1 1 69 PHE CD1 C 15.751 20.825 -1.727 1.00 . A A . 69 PHE CD1 1 1
9 10513 1 1 69 PHE CD2 C 13.573 19.942 -2.130 1.00 . A A . 69 PHE CD2 1 1
9 10514 1 1 69 PHE CE1 C 16.102 20.569 -3.039 1.00 . A A . 69 PHE CE1 1 1
9 10515 1 1 69 PHE CE2 C 13.918 19.683 -3.444 1.00 . A A . 69 PHE CE2 1 1
9 10516 1 1 69 PHE CG C 14.485 20.514 -1.258 1.00 . A A . 69 PHE CG 1 1
9 10517 1 1 69 PHE CZ C 15.184 19.998 -3.899 1.00 . A A . 69 PHE CZ 1 1
9 10518 1 1 69 PHE H H 15.094 18.454 0.119 1.00 . A A . 69 PHE H 1 1
9 10519 1 1 69 PHE HA H 16.045 20.852 1.075 1.00 . A A . 69 PHE HA 1 1
9 10520 1 1 69 PHE HB2 H 13.157 20.317 0.359 1.00 . A A . 69 PHE HB2 1 1
9 10521 1 1 69 PHE HB3 H 13.999 21.861 0.282 1.00 . A A . 69 PHE HB3 1 1
9 10522 1 1 69 PHE HD1 H 16.470 21.272 -1.055 1.00 . A A . 69 PHE HD1 1 1
9 10523 1 1 69 PHE HD2 H 12.583 19.696 -1.776 1.00 . A A . 69 PHE HD2 1 1
9 10524 1 1 69 PHE HE1 H 17.092 20.817 -3.392 1.00 . A A . 69 PHE HE1 1 1
9 10525 1 1 69 PHE HE2 H 13.199 19.237 -4.114 1.00 . A A . 69 PHE HE2 1 1
9 10526 1 1 69 PHE HZ H 15.456 19.797 -4.924 1.00 . A A . 69 PHE HZ 1 1
9 10527 1 1 69 PHE N N 15.447 18.884 0.926 1.00 . A A . 69 PHE N 1 1
9 10528 1 1 69 PHE O O 14.248 19.505 3.275 1.00 . A A . 69 PHE O 1 1
9 10529 1 1 70 ARG C C 12.744 21.319 4.665 1.00 . A A . 70 ARG C 1 1
9 10530 1 1 70 ARG CA C 14.060 22.039 4.382 1.00 . A A . 70 ARG CA 1 1
9 10531 1 1 70 ARG CB C 13.871 23.549 4.537 1.00 . A A . 70 ARG CB 1 1
9 10532 1 1 70 ARG CD C 13.217 25.337 6.177 1.00 . A A . 70 ARG CD 1 1
9 10533 1 1 70 ARG CG C 12.932 23.933 5.668 1.00 . A A . 70 ARG CG 1 1
9 10534 1 1 70 ARG CZ C 13.330 27.602 5.227 1.00 . A A . 70 ARG CZ 1 1
9 10535 1 1 70 ARG H H 14.843 22.452 2.460 1.00 . A A . 70 ARG H 1 1
9 10536 1 1 70 ARG HA H 14.800 21.703 5.093 1.00 . A A . 70 ARG HA 1 1
9 10537 1 1 70 ARG HB2 H 14.833 24.003 4.727 1.00 . A A . 70 ARG HB2 1 1
9 10538 1 1 70 ARG HB3 H 13.471 23.945 3.616 1.00 . A A . 70 ARG HB3 1 1
9 10539 1 1 70 ARG HD2 H 12.642 25.504 7.075 1.00 . A A . 70 ARG HD2 1 1
9 10540 1 1 70 ARG HD3 H 14.270 25.416 6.404 1.00 . A A . 70 ARG HD3 1 1
9 10541 1 1 70 ARG HE H 12.253 26.102 4.473 1.00 . A A . 70 ARG HE 1 1
9 10542 1 1 70 ARG HG2 H 11.914 23.892 5.308 1.00 . A A . 70 ARG HG2 1 1
9 10543 1 1 70 ARG HG3 H 13.057 23.232 6.480 1.00 . A A . 70 ARG HG3 1 1
9 10544 1 1 70 ARG HH11 H 14.439 27.322 6.892 1.00 . A A . 70 ARG HH11 1 1
9 10545 1 1 70 ARG HH12 H 14.510 28.914 6.212 1.00 . A A . 70 ARG HH12 1 1
9 10546 1 1 70 ARG HH21 H 12.338 28.194 3.568 1.00 . A A . 70 ARG HH21 1 1
9 10547 1 1 70 ARG HH22 H 13.314 29.409 4.322 1.00 . A A . 70 ARG HH22 1 1
9 10548 1 1 70 ARG N N 14.547 21.723 3.045 1.00 . A A . 70 ARG N 1 1
9 10549 1 1 70 ARG NE N 12.865 26.358 5.193 1.00 . A A . 70 ARG NE 1 1
9 10550 1 1 70 ARG NH1 N 14.161 27.977 6.189 1.00 . A A . 70 ARG NH1 1 1
9 10551 1 1 70 ARG NH2 N 12.964 28.473 4.296 1.00 . A A . 70 ARG NH2 1 1
9 10552 1 1 70 ARG O O 11.923 21.132 3.768 1.00 . A A . 70 ARG O 1 1
9 10553 1 1 71 ALA C C 10.114 20.801 5.616 1.00 . A A . 71 ALA C 1 1
9 10554 1 1 71 ALA CA C 11.337 20.221 6.319 1.00 . A A . 71 ALA CA 1 1
9 10555 1 1 71 ALA CB C 11.162 20.291 7.829 1.00 . A A . 71 ALA CB 1 1
9 10556 1 1 71 ALA H H 13.244 21.097 6.588 1.00 . A A . 71 ALA H 1 1
9 10557 1 1 71 ALA HA H 11.441 19.182 6.041 1.00 . A A . 71 ALA HA 1 1
9 10558 1 1 71 ALA HB1 H 11.786 21.079 8.226 1.00 . A A . 71 ALA HB1 1 1
9 10559 1 1 71 ALA HB2 H 10.129 20.497 8.062 1.00 . A A . 71 ALA HB2 1 1
9 10560 1 1 71 ALA HB3 H 11.450 19.348 8.268 1.00 . A A . 71 ALA HB3 1 1
9 10561 1 1 71 ALA N N 12.553 20.918 5.918 1.00 . A A . 71 ALA N 1 1
9 10562 1 1 71 ALA O O 9.976 22.017 5.490 1.00 . A A . 71 ALA O 1 1
9 10563 1 1 72 LYS C C 6.968 20.837 5.460 1.00 . A A . 72 LYS C 1 1
9 10564 1 1 72 LYS CA C 8.017 20.345 4.467 1.00 . A A . 72 LYS CA 1 1
9 10565 1 1 72 LYS CB C 7.447 19.191 3.639 1.00 . A A . 72 LYS CB 1 1
9 10566 1 1 72 LYS CD C 5.173 19.753 2.734 1.00 . A A . 72 LYS CD 1 1
9 10567 1 1 72 LYS CE C 4.482 20.750 1.816 1.00 . A A . 72 LYS CE 1 1
9 10568 1 1 72 LYS CG C 6.656 19.646 2.425 1.00 . A A . 72 LYS CG 1 1
9 10569 1 1 72 LYS H H 9.395 18.964 5.289 1.00 . A A . 72 LYS H 1 1
9 10570 1 1 72 LYS HA H 8.278 21.157 3.806 1.00 . A A . 72 LYS HA 1 1
9 10571 1 1 72 LYS HB2 H 8.264 18.571 3.299 1.00 . A A . 72 LYS HB2 1 1
9 10572 1 1 72 LYS HB3 H 6.795 18.601 4.267 1.00 . A A . 72 LYS HB3 1 1
9 10573 1 1 72 LYS HD2 H 4.715 18.784 2.603 1.00 . A A . 72 LYS HD2 1 1
9 10574 1 1 72 LYS HD3 H 5.050 20.075 3.759 1.00 . A A . 72 LYS HD3 1 1
9 10575 1 1 72 LYS HE2 H 5.147 21.583 1.646 1.00 . A A . 72 LYS HE2 1 1
9 10576 1 1 72 LYS HE3 H 4.266 20.264 0.876 1.00 . A A . 72 LYS HE3 1 1
9 10577 1 1 72 LYS HG2 H 7.019 20.614 2.112 1.00 . A A . 72 LYS HG2 1 1
9 10578 1 1 72 LYS HG3 H 6.798 18.932 1.626 1.00 . A A . 72 LYS HG3 1 1
9 10579 1 1 72 LYS HZ1 H 3.384 22.146 2.916 1.00 . A A . 72 LYS HZ1 1 1
9 10580 1 1 72 LYS HZ2 H 2.821 20.558 3.067 1.00 . A A . 72 LYS HZ2 1 1
9 10581 1 1 72 LYS HZ3 H 2.515 21.432 1.652 1.00 . A A . 72 LYS HZ3 1 1
9 10582 1 1 72 LYS N N 9.229 19.922 5.158 1.00 . A A . 72 LYS N 1 1
9 10583 1 1 72 LYS NZ N 3.211 21.257 2.404 1.00 . A A . 72 LYS NZ 1 1
9 10584 1 1 72 LYS O O 6.616 22.017 5.472 1.00 . A A . 72 LYS O 1 1
10 10585 1 1 1 MET C C 10.313 -1.911 -11.079 1.00 . A A . 1 MET C 1 1
10 10586 1 1 1 MET CA C 9.620 -1.264 -12.274 1.00 . A A . 1 MET CA 1 1
10 10587 1 1 1 MET CB C 10.062 -1.951 -13.568 1.00 . A A . 1 MET CB 1 1
10 10588 1 1 1 MET CE C 9.157 -2.404 -16.601 1.00 . A A . 1 MET CE 1 1
10 10589 1 1 1 MET CG C 9.215 -3.158 -13.935 1.00 . A A . 1 MET CG 1 1
10 10590 1 1 1 MET H1 H 10.846 0.460 -12.369 1.00 . A A . 1 MET H1 1 1
10 10591 1 1 1 MET HA H 8.553 -1.379 -12.163 1.00 . A A . 1 MET HA 1 1
10 10592 1 1 1 MET HB2 H 10.005 -1.239 -14.378 1.00 . A A . 1 MET HB2 1 1
10 10593 1 1 1 MET HB3 H 11.086 -2.276 -13.458 1.00 . A A . 1 MET HB3 1 1
10 10594 1 1 1 MET HE1 H 8.993 -2.739 -17.614 1.00 . A A . 1 MET HE1 1 1
10 10595 1 1 1 MET HE2 H 8.254 -1.950 -16.220 1.00 . A A . 1 MET HE2 1 1
10 10596 1 1 1 MET HE3 H 9.958 -1.680 -16.586 1.00 . A A . 1 MET HE3 1 1
10 10597 1 1 1 MET HG2 H 9.389 -3.938 -13.208 1.00 . A A . 1 MET HG2 1 1
10 10598 1 1 1 MET HG3 H 8.174 -2.871 -13.910 1.00 . A A . 1 MET HG3 1 1
10 10599 1 1 1 MET N N 9.912 0.164 -12.334 1.00 . A A . 1 MET N 1 1
10 10600 1 1 1 MET O O 11.044 -2.889 -11.229 1.00 . A A . 1 MET O 1 1
10 10601 1 1 1 MET SD S 9.598 -3.804 -15.574 1.00 . A A . 1 MET SD 1 1
10 10602 1 1 2 ALA C C 10.025 -1.275 -7.436 1.00 . A A . 2 ALA C 1 1
10 10603 1 1 2 ALA CA C 10.679 -1.881 -8.674 1.00 . A A . 2 ALA CA 1 1
10 10604 1 1 2 ALA CB C 12.177 -1.615 -8.666 1.00 . A A . 2 ALA CB 1 1
10 10605 1 1 2 ALA H H 9.487 -0.578 -9.839 1.00 . A A . 2 ALA H 1 1
10 10606 1 1 2 ALA HA H 10.528 -2.951 -8.661 1.00 . A A . 2 ALA HA 1 1
10 10607 1 1 2 ALA HB1 H 12.512 -1.416 -9.673 1.00 . A A . 2 ALA HB1 1 1
10 10608 1 1 2 ALA HB2 H 12.387 -0.760 -8.040 1.00 . A A . 2 ALA HB2 1 1
10 10609 1 1 2 ALA HB3 H 12.694 -2.481 -8.279 1.00 . A A . 2 ALA HB3 1 1
10 10610 1 1 2 ALA N N 10.079 -1.357 -9.894 1.00 . A A . 2 ALA N 1 1
10 10611 1 1 2 ALA O O 9.366 -0.238 -7.514 1.00 . A A . 2 ALA O 1 1
10 10612 1 1 3 LYS C C 10.642 -1.600 -3.898 1.00 . A A . 3 LYS C 1 1
10 10613 1 1 3 LYS CA C 9.640 -1.456 -5.039 1.00 . A A . 3 LYS CA 1 1
10 10614 1 1 3 LYS CB C 8.362 -2.230 -4.712 1.00 . A A . 3 LYS CB 1 1
10 10615 1 1 3 LYS CD C 6.846 -1.026 -6.313 1.00 . A A . 3 LYS CD 1 1
10 10616 1 1 3 LYS CE C 5.547 -0.720 -5.584 1.00 . A A . 3 LYS CE 1 1
10 10617 1 1 3 LYS CG C 7.416 -2.371 -5.892 1.00 . A A . 3 LYS CG 1 1
10 10618 1 1 3 LYS H H 10.746 -2.751 -6.296 1.00 . A A . 3 LYS H 1 1
10 10619 1 1 3 LYS HA H 9.397 -0.411 -5.159 1.00 . A A . 3 LYS HA 1 1
10 10620 1 1 3 LYS HB2 H 8.632 -3.220 -4.374 1.00 . A A . 3 LYS HB2 1 1
10 10621 1 1 3 LYS HB3 H 7.839 -1.718 -3.917 1.00 . A A . 3 LYS HB3 1 1
10 10622 1 1 3 LYS HD2 H 7.565 -0.253 -6.084 1.00 . A A . 3 LYS HD2 1 1
10 10623 1 1 3 LYS HD3 H 6.658 -1.042 -7.377 1.00 . A A . 3 LYS HD3 1 1
10 10624 1 1 3 LYS HE2 H 4.729 -1.160 -6.134 1.00 . A A . 3 LYS HE2 1 1
10 10625 1 1 3 LYS HE3 H 5.592 -1.154 -4.597 1.00 . A A . 3 LYS HE3 1 1
10 10626 1 1 3 LYS HG2 H 7.955 -2.797 -6.725 1.00 . A A . 3 LYS HG2 1 1
10 10627 1 1 3 LYS HG3 H 6.603 -3.025 -5.614 1.00 . A A . 3 LYS HG3 1 1
10 10628 1 1 3 LYS HZ1 H 5.442 1.045 -4.472 1.00 . A A . 3 LYS HZ1 1 1
10 10629 1 1 3 LYS HZ2 H 4.345 0.980 -5.757 1.00 . A A . 3 LYS HZ2 1 1
10 10630 1 1 3 LYS HZ3 H 5.984 1.267 -6.058 1.00 . A A . 3 LYS HZ3 1 1
10 10631 1 1 3 LYS N N 10.211 -1.929 -6.295 1.00 . A A . 3 LYS N 1 1
10 10632 1 1 3 LYS NZ N 5.313 0.746 -5.459 1.00 . A A . 3 LYS NZ 1 1
10 10633 1 1 3 LYS O O 11.595 -2.374 -3.990 1.00 . A A . 3 LYS O 1 1
10 10634 1 1 4 ASP C C 10.547 -0.513 -0.392 1.00 . A A . 4 ASP C 1 1
10 10635 1 1 4 ASP CA C 11.299 -0.900 -1.662 1.00 . A A . 4 ASP CA 1 1
10 10636 1 1 4 ASP CB C 12.495 0.032 -1.864 1.00 . A A . 4 ASP CB 1 1
10 10637 1 1 4 ASP CG C 13.211 -0.222 -3.176 1.00 . A A . 4 ASP CG 1 1
10 10638 1 1 4 ASP H H 9.641 -0.255 -2.809 1.00 . A A . 4 ASP H 1 1
10 10639 1 1 4 ASP HA H 11.657 -1.913 -1.558 1.00 . A A . 4 ASP HA 1 1
10 10640 1 1 4 ASP HB2 H 12.151 1.056 -1.856 1.00 . A A . 4 ASP HB2 1 1
10 10641 1 1 4 ASP HB3 H 13.198 -0.115 -1.057 1.00 . A A . 4 ASP HB3 1 1
10 10642 1 1 4 ASP N N 10.418 -0.853 -2.823 1.00 . A A . 4 ASP N 1 1
10 10643 1 1 4 ASP O O 9.339 -0.275 -0.423 1.00 . A A . 4 ASP O 1 1
10 10644 1 1 4 ASP OD1 O 13.903 -1.256 -3.284 1.00 . A A . 4 ASP OD1 1 1
10 10645 1 1 4 ASP OD2 O 13.080 0.613 -4.096 1.00 . A A . 4 ASP OD2 1 1
10 10646 1 1 5 ASP C C 11.461 1.017 2.681 1.00 . A A . 5 ASP C 1 1
10 10647 1 1 5 ASP CA C 10.669 -0.096 2.002 1.00 . A A . 5 ASP CA 1 1
10 10648 1 1 5 ASP CB C 10.599 -1.320 2.917 1.00 . A A . 5 ASP CB 1 1
10 10649 1 1 5 ASP CG C 11.919 -2.062 2.993 1.00 . A A . 5 ASP CG 1 1
10 10650 1 1 5 ASP H H 12.227 -0.655 0.682 1.00 . A A . 5 ASP H 1 1
10 10651 1 1 5 ASP HA H 9.667 0.257 1.813 1.00 . A A . 5 ASP HA 1 1
10 10652 1 1 5 ASP HB2 H 10.328 -1.002 3.913 1.00 . A A . 5 ASP HB2 1 1
10 10653 1 1 5 ASP HB3 H 9.846 -1.998 2.543 1.00 . A A . 5 ASP HB3 1 1
10 10654 1 1 5 ASP N N 11.268 -0.454 0.722 1.00 . A A . 5 ASP N 1 1
10 10655 1 1 5 ASP O O 12.007 0.830 3.769 1.00 . A A . 5 ASP O 1 1
10 10656 1 1 5 ASP OD1 O 12.304 -2.693 1.986 1.00 . A A . 5 ASP OD1 1 1
10 10657 1 1 5 ASP OD2 O 12.567 -2.013 4.059 1.00 . A A . 5 ASP OD2 1 1
10 10658 1 1 6 VAL C C 11.343 4.179 3.446 1.00 . A A . 6 VAL C 1 1
10 10659 1 1 6 VAL CA C 12.247 3.318 2.572 1.00 . A A . 6 VAL CA 1 1
10 10660 1 1 6 VAL CB C 12.839 4.190 1.448 1.00 . A A . 6 VAL CB 1 1
10 10661 1 1 6 VAL CG1 C 13.802 3.379 0.594 1.00 . A A . 6 VAL CG1 1 1
10 10662 1 1 6 VAL CG2 C 11.728 4.784 0.595 1.00 . A A . 6 VAL CG2 1 1
10 10663 1 1 6 VAL H H 11.066 2.262 1.168 1.00 . A A . 6 VAL H 1 1
10 10664 1 1 6 VAL HA H 13.062 2.942 3.174 1.00 . A A . 6 VAL HA 1 1
10 10665 1 1 6 VAL HB H 13.389 5.001 1.901 1.00 . A A . 6 VAL HB 1 1
10 10666 1 1 6 VAL HG11 H 14.559 4.033 0.187 1.00 . A A . 6 VAL HG11 1 1
10 10667 1 1 6 VAL HG12 H 14.270 2.619 1.202 1.00 . A A . 6 VAL HG12 1 1
10 10668 1 1 6 VAL HG13 H 13.260 2.911 -0.214 1.00 . A A . 6 VAL HG13 1 1
10 10669 1 1 6 VAL HG21 H 11.954 4.628 -0.449 1.00 . A A . 6 VAL HG21 1 1
10 10670 1 1 6 VAL HG22 H 10.791 4.302 0.836 1.00 . A A . 6 VAL HG22 1 1
10 10671 1 1 6 VAL HG23 H 11.649 5.843 0.793 1.00 . A A . 6 VAL HG23 1 1
10 10672 1 1 6 VAL N N 11.522 2.175 2.031 1.00 . A A . 6 VAL N 1 1
10 10673 1 1 6 VAL O O 10.135 4.255 3.222 1.00 . A A . 6 VAL O 1 1
10 10674 1 1 7 ILE C C 11.876 7.032 5.533 1.00 . A A . 7 ILE C 1 1
10 10675 1 1 7 ILE CA C 11.185 5.686 5.350 1.00 . A A . 7 ILE CA 1 1
10 10676 1 1 7 ILE CB C 11.001 5.024 6.729 1.00 . A A . 7 ILE CB 1 1
10 10677 1 1 7 ILE CD1 C 12.661 5.711 8.532 1.00 . A A . 7 ILE CD1 1 1
10 10678 1 1 7 ILE CG1 C 12.361 4.773 7.383 1.00 . A A . 7 ILE CG1 1 1
10 10679 1 1 7 ILE CG2 C 10.225 3.723 6.593 1.00 . A A . 7 ILE CG2 1 1
10 10680 1 1 7 ILE H H 12.903 4.727 4.571 1.00 . A A . 7 ILE H 1 1
10 10681 1 1 7 ILE HA H 10.207 5.850 4.919 1.00 . A A . 7 ILE HA 1 1
10 10682 1 1 7 ILE HB H 10.428 5.694 7.351 1.00 . A A . 7 ILE HB 1 1
10 10683 1 1 7 ILE HD11 H 11.863 6.432 8.626 1.00 . A A . 7 ILE HD11 1 1
10 10684 1 1 7 ILE HD12 H 12.746 5.144 9.447 1.00 . A A . 7 ILE HD12 1 1
10 10685 1 1 7 ILE HD13 H 13.591 6.227 8.341 1.00 . A A . 7 ILE HD13 1 1
10 10686 1 1 7 ILE HG12 H 12.391 3.764 7.763 1.00 . A A . 7 ILE HG12 1 1
10 10687 1 1 7 ILE HG13 H 13.137 4.897 6.642 1.00 . A A . 7 ILE HG13 1 1
10 10688 1 1 7 ILE HG21 H 9.565 3.785 5.740 1.00 . A A . 7 ILE HG21 1 1
10 10689 1 1 7 ILE HG22 H 10.916 2.905 6.453 1.00 . A A . 7 ILE HG22 1 1
10 10690 1 1 7 ILE HG23 H 9.643 3.555 7.487 1.00 . A A . 7 ILE HG23 1 1
10 10691 1 1 7 ILE N N 11.936 4.827 4.443 1.00 . A A . 7 ILE N 1 1
10 10692 1 1 7 ILE O O 13.089 7.096 5.729 1.00 . A A . 7 ILE O 1 1
10 10693 1 1 8 GLN C C 11.499 9.924 7.073 1.00 . A A . 8 GLN C 1 1
10 10694 1 1 8 GLN CA C 11.633 9.452 5.629 1.00 . A A . 8 GLN CA 1 1
10 10695 1 1 8 GLN CB C 10.915 10.425 4.693 1.00 . A A . 8 GLN CB 1 1
10 10696 1 1 8 GLN CD C 8.760 11.609 4.112 1.00 . A A . 8 GLN CD 1 1
10 10697 1 1 8 GLN CG C 9.483 10.723 5.107 1.00 . A A . 8 GLN CG 1 1
10 10698 1 1 8 GLN H H 10.136 7.990 5.310 1.00 . A A . 8 GLN H 1 1
10 10699 1 1 8 GLN HA H 12.681 9.423 5.369 1.00 . A A . 8 GLN HA 1 1
10 10700 1 1 8 GLN HB2 H 11.463 11.356 4.671 1.00 . A A . 8 GLN HB2 1 1
10 10701 1 1 8 GLN HB3 H 10.898 10.004 3.698 1.00 . A A . 8 GLN HB3 1 1
10 10702 1 1 8 GLN HE21 H 8.160 10.012 3.090 1.00 . A A . 8 GLN HE21 1 1
10 10703 1 1 8 GLN HE22 H 7.650 11.540 2.464 1.00 . A A . 8 GLN HE22 1 1
10 10704 1 1 8 GLN HG2 H 8.945 9.791 5.193 1.00 . A A . 8 GLN HG2 1 1
10 10705 1 1 8 GLN HG3 H 9.496 11.220 6.066 1.00 . A A . 8 GLN HG3 1 1
10 10706 1 1 8 GLN N N 11.095 8.106 5.469 1.00 . A A . 8 GLN N 1 1
10 10707 1 1 8 GLN NE2 N 8.127 10.992 3.121 1.00 . A A . 8 GLN NE2 1 1
10 10708 1 1 8 GLN O O 10.436 9.801 7.680 1.00 . A A . 8 GLN O 1 1
10 10709 1 1 8 GLN OE1 O 8.770 12.834 4.232 1.00 . A A . 8 GLN OE1 1 1
10 10710 1 1 9 MET C C 12.677 12.477 9.023 1.00 . A A . 9 MET C 1 1
10 10711 1 1 9 MET CA C 12.587 10.954 8.990 1.00 . A A . 9 MET CA 1 1
10 10712 1 1 9 MET CB C 13.755 10.346 9.770 1.00 . A A . 9 MET CB 1 1
10 10713 1 1 9 MET CE C 13.132 8.115 12.666 1.00 . A A . 9 MET CE 1 1
10 10714 1 1 9 MET CG C 13.597 8.858 10.037 1.00 . A A . 9 MET CG 1 1
10 10715 1 1 9 MET H H 13.404 10.534 7.083 1.00 . A A . 9 MET H 1 1
10 10716 1 1 9 MET HA H 11.660 10.650 9.452 1.00 . A A . 9 MET HA 1 1
10 10717 1 1 9 MET HB2 H 14.664 10.494 9.208 1.00 . A A . 9 MET HB2 1 1
10 10718 1 1 9 MET HB3 H 13.841 10.852 10.720 1.00 . A A . 9 MET HB3 1 1
10 10719 1 1 9 MET HE1 H 12.506 7.525 13.319 1.00 . A A . 9 MET HE1 1 1
10 10720 1 1 9 MET HE2 H 14.024 7.557 12.422 1.00 . A A . 9 MET HE2 1 1
10 10721 1 1 9 MET HE3 H 13.406 9.034 13.163 1.00 . A A . 9 MET HE3 1 1
10 10722 1 1 9 MET HG2 H 13.413 8.354 9.099 1.00 . A A . 9 MET HG2 1 1
10 10723 1 1 9 MET HG3 H 14.514 8.485 10.469 1.00 . A A . 9 MET HG3 1 1
10 10724 1 1 9 MET N N 12.585 10.463 7.617 1.00 . A A . 9 MET N 1 1
10 10725 1 1 9 MET O O 13.207 13.095 8.100 1.00 . A A . 9 MET O 1 1
10 10726 1 1 9 MET SD S 12.236 8.494 11.162 1.00 . A A . 9 MET SD 1 1
10 10727 1 1 10 GLN C C 13.167 14.943 11.325 1.00 . A A . 10 GLN C 1 1
10 10728 1 1 10 GLN CA C 12.179 14.523 10.242 1.00 . A A . 10 GLN CA 1 1
10 10729 1 1 10 GLN CB C 10.781 15.043 10.581 1.00 . A A . 10 GLN CB 1 1
10 10730 1 1 10 GLN CD C 9.408 15.695 8.563 1.00 . A A . 10 GLN CD 1 1
10 10731 1 1 10 GLN CG C 9.715 14.617 9.584 1.00 . A A . 10 GLN CG 1 1
10 10732 1 1 10 GLN H H 11.749 12.525 10.793 1.00 . A A . 10 GLN H 1 1
10 10733 1 1 10 GLN HA H 12.493 14.949 9.301 1.00 . A A . 10 GLN HA 1 1
10 10734 1 1 10 GLN HB2 H 10.499 14.673 11.556 1.00 . A A . 10 GLN HB2 1 1
10 10735 1 1 10 GLN HB3 H 10.807 16.122 10.608 1.00 . A A . 10 GLN HB3 1 1
10 10736 1 1 10 GLN HE21 H 10.171 14.570 7.111 1.00 . A A . 10 GLN HE21 1 1
10 10737 1 1 10 GLN HE22 H 9.561 16.111 6.625 1.00 . A A . 10 GLN HE22 1 1
10 10738 1 1 10 GLN HG2 H 10.059 13.736 9.063 1.00 . A A . 10 GLN HG2 1 1
10 10739 1 1 10 GLN HG3 H 8.809 14.384 10.123 1.00 . A A . 10 GLN HG3 1 1
10 10740 1 1 10 GLN N N 12.157 13.073 10.091 1.00 . A A . 10 GLN N 1 1
10 10741 1 1 10 GLN NE2 N 9.748 15.433 7.306 1.00 . A A . 10 GLN NE2 1 1
10 10742 1 1 10 GLN O O 12.942 14.704 12.511 1.00 . A A . 10 GLN O 1 1
10 10743 1 1 10 GLN OE1 O 8.872 16.751 8.899 1.00 . A A . 10 GLN OE1 1 1
10 10744 1 1 11 GLY C C 15.760 17.417 11.566 1.00 . A A . 11 GLY C 1 1
10 10745 1 1 11 GLY CA C 15.270 16.013 11.856 1.00 . A A . 11 GLY CA 1 1
10 10746 1 1 11 GLY H H 14.389 15.733 9.950 1.00 . A A . 11 GLY H 1 1
10 10747 1 1 11 GLY HA2 H 14.849 15.987 12.850 1.00 . A A . 11 GLY HA2 1 1
10 10748 1 1 11 GLY HA3 H 16.110 15.335 11.813 1.00 . A A . 11 GLY HA3 1 1
10 10749 1 1 11 GLY N N 14.263 15.570 10.908 1.00 . A A . 11 GLY N 1 1
10 10750 1 1 11 GLY O O 15.307 18.056 10.617 1.00 . A A . 11 GLY O 1 1
10 10751 1 1 12 GLU C C 18.747 19.184 11.999 1.00 . A A . 12 GLU C 1 1
10 10752 1 1 12 GLU CA C 17.237 19.239 12.216 1.00 . A A . 12 GLU CA 1 1
10 10753 1 1 12 GLU CB C 16.918 20.106 13.435 1.00 . A A . 12 GLU CB 1 1
10 10754 1 1 12 GLU CD C 16.887 22.481 14.295 1.00 . A A . 12 GLU CD 1 1
10 10755 1 1 12 GLU CG C 17.583 21.472 13.402 1.00 . A A . 12 GLU CG 1 1
10 10756 1 1 12 GLU H H 17.009 17.342 13.126 1.00 . A A . 12 GLU H 1 1
10 10757 1 1 12 GLU HA H 16.776 19.677 11.343 1.00 . A A . 12 GLU HA 1 1
10 10758 1 1 12 GLU HB2 H 15.849 20.250 13.489 1.00 . A A . 12 GLU HB2 1 1
10 10759 1 1 12 GLU HB3 H 17.248 19.590 14.325 1.00 . A A . 12 GLU HB3 1 1
10 10760 1 1 12 GLU HG2 H 18.606 21.368 13.732 1.00 . A A . 12 GLU HG2 1 1
10 10761 1 1 12 GLU HG3 H 17.568 21.841 12.387 1.00 . A A . 12 GLU HG3 1 1
10 10762 1 1 12 GLU N N 16.688 17.900 12.388 1.00 . A A . 12 GLU N 1 1
10 10763 1 1 12 GLU O O 19.450 18.405 12.642 1.00 . A A . 12 GLU O 1 1
10 10764 1 1 12 GLU OE1 O 15.808 22.974 13.903 1.00 . A A . 12 GLU OE1 1 1
10 10765 1 1 12 GLU OE2 O 17.421 22.778 15.384 1.00 . A A . 12 GLU OE2 1 1
10 10766 1 1 13 VAL C C 21.471 20.492 12.005 1.00 . A A . 13 VAL C 1 1
10 10767 1 1 13 VAL CA C 20.664 20.065 10.784 1.00 . A A . 13 VAL CA 1 1
10 10768 1 1 13 VAL CB C 20.959 21.032 9.623 1.00 . A A . 13 VAL CB 1 1
10 10769 1 1 13 VAL CG1 C 22.457 21.134 9.380 1.00 . A A . 13 VAL CG1 1 1
10 10770 1 1 13 VAL CG2 C 20.235 20.587 8.362 1.00 . A A . 13 VAL CG2 1 1
10 10771 1 1 13 VAL H H 18.628 20.615 10.607 1.00 . A A . 13 VAL H 1 1
10 10772 1 1 13 VAL HA H 20.975 19.074 10.487 1.00 . A A . 13 VAL HA 1 1
10 10773 1 1 13 VAL HB H 20.594 22.012 9.895 1.00 . A A . 13 VAL HB 1 1
10 10774 1 1 13 VAL HG11 H 22.934 21.567 10.247 1.00 . A A . 13 VAL HG11 1 1
10 10775 1 1 13 VAL HG12 H 22.861 20.148 9.201 1.00 . A A . 13 VAL HG12 1 1
10 10776 1 1 13 VAL HG13 H 22.640 21.759 8.519 1.00 . A A . 13 VAL HG13 1 1
10 10777 1 1 13 VAL HG21 H 20.382 21.322 7.584 1.00 . A A . 13 VAL HG21 1 1
10 10778 1 1 13 VAL HG22 H 20.630 19.635 8.036 1.00 . A A . 13 VAL HG22 1 1
10 10779 1 1 13 VAL HG23 H 19.180 20.487 8.568 1.00 . A A . 13 VAL HG23 1 1
10 10780 1 1 13 VAL N N 19.238 20.017 11.087 1.00 . A A . 13 VAL N 1 1
10 10781 1 1 13 VAL O O 21.159 21.495 12.648 1.00 . A A . 13 VAL O 1 1
10 10782 1 1 14 ILE C C 24.792 20.322 13.018 1.00 . A A . 14 ILE C 1 1
10 10783 1 1 14 ILE CA C 23.363 20.025 13.462 1.00 . A A . 14 ILE CA 1 1
10 10784 1 1 14 ILE CB C 23.381 18.863 14.471 1.00 . A A . 14 ILE CB 1 1
10 10785 1 1 14 ILE CD1 C 24.128 18.205 16.814 1.00 . A A . 14 ILE CD1 1 1
10 10786 1 1 14 ILE CG1 C 24.111 19.280 15.750 1.00 . A A . 14 ILE CG1 1 1
10 10787 1 1 14 ILE CG2 C 24.039 17.637 13.856 1.00 . A A . 14 ILE CG2 1 1
10 10788 1 1 14 ILE H H 22.707 18.939 11.768 1.00 . A A . 14 ILE H 1 1
10 10789 1 1 14 ILE HA H 22.962 20.899 13.956 1.00 . A A . 14 ILE HA 1 1
10 10790 1 1 14 ILE HB H 22.360 18.610 14.714 1.00 . A A . 14 ILE HB 1 1
10 10791 1 1 14 ILE HD11 H 25.147 17.896 16.998 1.00 . A A . 14 ILE HD11 1 1
10 10792 1 1 14 ILE HD12 H 23.699 18.593 17.725 1.00 . A A . 14 ILE HD12 1 1
10 10793 1 1 14 ILE HD13 H 23.551 17.356 16.477 1.00 . A A . 14 ILE HD13 1 1
10 10794 1 1 14 ILE HG12 H 25.134 19.524 15.509 1.00 . A A . 14 ILE HG12 1 1
10 10795 1 1 14 ILE HG13 H 23.625 20.151 16.165 1.00 . A A . 14 ILE HG13 1 1
10 10796 1 1 14 ILE HG21 H 25.040 17.887 13.537 1.00 . A A . 14 ILE HG21 1 1
10 10797 1 1 14 ILE HG22 H 24.083 16.846 14.589 1.00 . A A . 14 ILE HG22 1 1
10 10798 1 1 14 ILE HG23 H 23.461 17.307 13.005 1.00 . A A . 14 ILE HG23 1 1
10 10799 1 1 14 ILE N N 22.510 19.725 12.319 1.00 . A A . 14 ILE N 1 1
10 10800 1 1 14 ILE O O 25.516 21.062 13.682 1.00 . A A . 14 ILE O 1 1
10 10801 1 1 15 GLU C C 26.484 20.234 9.863 1.00 . A A . 15 GLU C 1 1
10 10802 1 1 15 GLU CA C 26.531 19.941 11.359 1.00 . A A . 15 GLU CA 1 1
10 10803 1 1 15 GLU CB C 27.400 18.710 11.622 1.00 . A A . 15 GLU CB 1 1
10 10804 1 1 15 GLU CD C 29.719 17.789 12.014 1.00 . A A . 15 GLU CD 1 1
10 10805 1 1 15 GLU CG C 28.880 19.025 11.754 1.00 . A A . 15 GLU CG 1 1
10 10806 1 1 15 GLU H H 24.565 19.158 11.408 1.00 . A A . 15 GLU H 1 1
10 10807 1 1 15 GLU HA H 26.964 20.790 11.867 1.00 . A A . 15 GLU HA 1 1
10 10808 1 1 15 GLU HB2 H 27.070 18.240 12.538 1.00 . A A . 15 GLU HB2 1 1
10 10809 1 1 15 GLU HB3 H 27.273 18.014 10.806 1.00 . A A . 15 GLU HB3 1 1
10 10810 1 1 15 GLU HG2 H 29.220 19.485 10.838 1.00 . A A . 15 GLU HG2 1 1
10 10811 1 1 15 GLU HG3 H 29.017 19.715 12.574 1.00 . A A . 15 GLU HG3 1 1
10 10812 1 1 15 GLU N N 25.189 19.739 11.892 1.00 . A A . 15 GLU N 1 1
10 10813 1 1 15 GLU O O 25.631 19.715 9.144 1.00 . A A . 15 GLU O 1 1
10 10814 1 1 15 GLU OE1 O 29.368 17.017 12.930 1.00 . A A . 15 GLU OE1 1 1
10 10815 1 1 15 GLU OE2 O 30.727 17.595 11.303 1.00 . A A . 15 GLU OE2 1 1
10 10816 1 1 16 ASN C C 28.896 21.296 7.456 1.00 . A A . 16 ASN C 1 1
10 10817 1 1 16 ASN CA C 27.473 21.433 7.989 1.00 . A A . 16 ASN CA 1 1
10 10818 1 1 16 ASN CB C 26.976 22.867 7.787 1.00 . A A . 16 ASN CB 1 1
10 10819 1 1 16 ASN CG C 27.582 23.834 8.785 1.00 . A A . 16 ASN CG 1 1
10 10820 1 1 16 ASN H H 28.063 21.452 10.022 1.00 . A A . 16 ASN H 1 1
10 10821 1 1 16 ASN HA H 26.830 20.759 7.444 1.00 . A A . 16 ASN HA 1 1
10 10822 1 1 16 ASN HB2 H 27.239 23.195 6.792 1.00 . A A . 16 ASN HB2 1 1
10 10823 1 1 16 ASN HB3 H 25.903 22.889 7.897 1.00 . A A . 16 ASN HB3 1 1
10 10824 1 1 16 ASN HD21 H 28.578 24.752 7.328 1.00 . A A . 16 ASN HD21 1 1
10 10825 1 1 16 ASN HD22 H 28.815 25.389 8.916 1.00 . A A . 16 ASN HD22 1 1
10 10826 1 1 16 ASN N N 27.409 21.070 9.400 1.00 . A A . 16 ASN N 1 1
10 10827 1 1 16 ASN ND2 N 28.408 24.751 8.293 1.00 . A A . 16 ASN ND2 1 1
10 10828 1 1 16 ASN O O 29.841 21.837 8.032 1.00 . A A . 16 ASN O 1 1
10 10829 1 1 16 ASN OD1 O 27.311 23.759 9.983 1.00 . A A . 16 ASN OD1 1 1
10 10830 1 1 17 LEU C C 30.270 20.506 4.225 1.00 . A A . 17 LEU C 1 1
10 10831 1 1 17 LEU CA C 30.349 20.362 5.741 1.00 . A A . 17 LEU CA 1 1
10 10832 1 1 17 LEU CB C 30.890 18.979 6.106 1.00 . A A . 17 LEU CB 1 1
10 10833 1 1 17 LEU CD1 C 31.769 17.404 7.847 1.00 . A A . 17 LEU CD1 1 1
10 10834 1 1 17 LEU CD2 C 32.908 19.597 7.459 1.00 . A A . 17 LEU CD2 1 1
10 10835 1 1 17 LEU CG C 31.575 18.864 7.469 1.00 . A A . 17 LEU CG 1 1
10 10836 1 1 17 LEU H H 28.251 20.165 5.940 1.00 . A A . 17 LEU H 1 1
10 10837 1 1 17 LEU HA H 31.019 21.116 6.127 1.00 . A A . 17 LEU HA 1 1
10 10838 1 1 17 LEU HB2 H 30.063 18.286 6.093 1.00 . A A . 17 LEU HB2 1 1
10 10839 1 1 17 LEU HB3 H 31.608 18.695 5.349 1.00 . A A . 17 LEU HB3 1 1
10 10840 1 1 17 LEU HD11 H 32.265 16.886 7.041 1.00 . A A . 17 LEU HD11 1 1
10 10841 1 1 17 LEU HD12 H 30.807 16.949 8.030 1.00 . A A . 17 LEU HD12 1 1
10 10842 1 1 17 LEU HD13 H 32.373 17.342 8.741 1.00 . A A . 17 LEU HD13 1 1
10 10843 1 1 17 LEU HD21 H 32.752 20.625 7.166 1.00 . A A . 17 LEU HD21 1 1
10 10844 1 1 17 LEU HD22 H 33.576 19.120 6.756 1.00 . A A . 17 LEU HD22 1 1
10 10845 1 1 17 LEU HD23 H 33.343 19.566 8.447 1.00 . A A . 17 LEU HD23 1 1
10 10846 1 1 17 LEU HG H 30.946 19.322 8.220 1.00 . A A . 17 LEU HG 1 1
10 10847 1 1 17 LEU N N 29.041 20.571 6.353 1.00 . A A . 17 LEU N 1 1
10 10848 1 1 17 LEU O O 29.205 20.380 3.619 1.00 . A A . 17 LEU O 1 1
10 10849 1 1 18 PRO C C 31.295 19.624 1.395 1.00 . A A . 18 PRO C 1 1
10 10850 1 1 18 PRO CA C 31.510 20.937 2.140 1.00 . A A . 18 PRO CA 1 1
10 10851 1 1 18 PRO CB C 32.939 21.445 1.926 1.00 . A A . 18 PRO CB 1 1
10 10852 1 1 18 PRO CD C 32.730 20.937 4.252 1.00 . A A . 18 PRO CD 1 1
10 10853 1 1 18 PRO CG C 33.700 20.942 3.103 1.00 . A A . 18 PRO CG 1 1
10 10854 1 1 18 PRO HA H 30.807 21.674 1.780 1.00 . A A . 18 PRO HA 1 1
10 10855 1 1 18 PRO HB2 H 33.330 21.045 1.001 1.00 . A A . 18 PRO HB2 1 1
10 10856 1 1 18 PRO HB3 H 32.939 22.524 1.887 1.00 . A A . 18 PRO HB3 1 1
10 10857 1 1 18 PRO HD2 H 32.934 20.109 4.915 1.00 . A A . 18 PRO HD2 1 1
10 10858 1 1 18 PRO HD3 H 32.776 21.873 4.789 1.00 . A A . 18 PRO HD3 1 1
10 10859 1 1 18 PRO HG2 H 34.058 19.943 2.910 1.00 . A A . 18 PRO HG2 1 1
10 10860 1 1 18 PRO HG3 H 34.527 21.604 3.315 1.00 . A A . 18 PRO HG3 1 1
10 10861 1 1 18 PRO N N 31.423 20.774 3.594 1.00 . A A . 18 PRO N 1 1
10 10862 1 1 18 PRO O O 30.897 18.622 1.987 1.00 . A A . 18 PRO O 1 1
10 10863 1 1 19 ASN C C 29.931 18.018 -0.781 1.00 . A A . 19 ASN C 1 1
10 10864 1 1 19 ASN CA C 31.394 18.448 -0.733 1.00 . A A . 19 ASN CA 1 1
10 10865 1 1 19 ASN CB C 32.256 17.304 -0.195 1.00 . A A . 19 ASN CB 1 1
10 10866 1 1 19 ASN CG C 32.752 16.387 -1.296 1.00 . A A . 19 ASN CG 1 1
10 10867 1 1 19 ASN H H 31.873 20.468 -0.323 1.00 . A A . 19 ASN H 1 1
10 10868 1 1 19 ASN HA H 31.718 18.691 -1.734 1.00 . A A . 19 ASN HA 1 1
10 10869 1 1 19 ASN HB2 H 33.113 17.717 0.316 1.00 . A A . 19 ASN HB2 1 1
10 10870 1 1 19 ASN HB3 H 31.674 16.719 0.501 1.00 . A A . 19 ASN HB3 1 1
10 10871 1 1 19 ASN HD21 H 33.772 17.884 -2.117 1.00 . A A . 19 ASN HD21 1 1
10 10872 1 1 19 ASN HD22 H 33.886 16.363 -2.929 1.00 . A A . 19 ASN HD22 1 1
10 10873 1 1 19 ASN N N 31.559 19.638 0.093 1.00 . A A . 19 ASN N 1 1
10 10874 1 1 19 ASN ND2 N 33.551 16.933 -2.206 1.00 . A A . 19 ASN ND2 1 1
10 10875 1 1 19 ASN O O 29.625 16.831 -0.896 1.00 . A A . 19 ASN O 1 1
10 10876 1 1 19 ASN OD1 O 32.422 15.201 -1.328 1.00 . A A . 19 ASN OD1 1 1
10 10877 1 1 20 ALA C C 27.224 17.637 0.285 1.00 . A A . 20 ALA C 1 1
10 10878 1 1 20 ALA CA C 27.600 18.714 -0.727 1.00 . A A . 20 ALA CA 1 1
10 10879 1 1 20 ALA CB C 27.177 18.296 -2.127 1.00 . A A . 20 ALA CB 1 1
10 10880 1 1 20 ALA H H 29.336 19.918 -0.601 1.00 . A A . 20 ALA H 1 1
10 10881 1 1 20 ALA HA H 27.077 19.626 -0.477 1.00 . A A . 20 ALA HA 1 1
10 10882 1 1 20 ALA HB1 H 26.114 18.452 -2.243 1.00 . A A . 20 ALA HB1 1 1
10 10883 1 1 20 ALA HB2 H 27.710 18.889 -2.856 1.00 . A A . 20 ALA HB2 1 1
10 10884 1 1 20 ALA HB3 H 27.406 17.252 -2.275 1.00 . A A . 20 ALA HB3 1 1
10 10885 1 1 20 ALA N N 29.030 18.991 -0.691 1.00 . A A . 20 ALA N 1 1
10 10886 1 1 20 ALA O O 26.709 16.579 -0.081 1.00 . A A . 20 ALA O 1 1
10 10887 1 1 21 THR C C 26.665 17.682 3.867 1.00 . A A . 21 THR C 1 1
10 10888 1 1 21 THR CA C 27.177 16.964 2.623 1.00 . A A . 21 THR CA 1 1
10 10889 1 1 21 THR CB C 28.410 16.122 3.002 1.00 . A A . 21 THR CB 1 1
10 10890 1 1 21 THR CG2 C 27.992 14.818 3.665 1.00 . A A . 21 THR CG2 1 1
10 10891 1 1 21 THR H H 27.896 18.770 1.788 1.00 . A A . 21 THR H 1 1
10 10892 1 1 21 THR HA H 26.408 16.296 2.263 1.00 . A A . 21 THR HA 1 1
10 10893 1 1 21 THR HB H 29.012 16.687 3.699 1.00 . A A . 21 THR HB 1 1
10 10894 1 1 21 THR HG1 H 28.789 15.114 1.350 1.00 . A A . 21 THR HG1 1 1
10 10895 1 1 21 THR HG21 H 27.392 14.240 2.977 1.00 . A A . 21 THR HG21 1 1
10 10896 1 1 21 THR HG22 H 27.416 15.034 4.552 1.00 . A A . 21 THR HG22 1 1
10 10897 1 1 21 THR HG23 H 28.872 14.254 3.935 1.00 . A A . 21 THR HG23 1 1
10 10898 1 1 21 THR N N 27.485 17.911 1.559 1.00 . A A . 21 THR N 1 1
10 10899 1 1 21 THR O O 27.045 18.821 4.139 1.00 . A A . 21 THR O 1 1
10 10900 1 1 21 THR OG1 O 29.189 15.841 1.833 1.00 . A A . 21 THR OG1 1 1
10 10901 1 1 22 PHE C C 24.811 16.488 6.808 1.00 . A A . 22 PHE C 1 1
10 10902 1 1 22 PHE CA C 25.235 17.584 5.834 1.00 . A A . 22 PHE CA 1 1
10 10903 1 1 22 PHE CB C 24.037 18.472 5.495 1.00 . A A . 22 PHE CB 1 1
10 10904 1 1 22 PHE CD1 C 24.753 20.870 5.679 1.00 . A A . 22 PHE CD1 1 1
10 10905 1 1 22 PHE CD2 C 24.449 19.943 3.504 1.00 . A A . 22 PHE CD2 1 1
10 10906 1 1 22 PHE CE1 C 25.106 22.082 5.116 1.00 . A A . 22 PHE CE1 1 1
10 10907 1 1 22 PHE CE2 C 24.802 21.152 2.935 1.00 . A A . 22 PHE CE2 1 1
10 10908 1 1 22 PHE CG C 24.421 19.788 4.880 1.00 . A A . 22 PHE CG 1 1
10 10909 1 1 22 PHE CZ C 25.132 22.223 3.743 1.00 . A A . 22 PHE CZ 1 1
10 10910 1 1 22 PHE H H 25.534 16.105 4.349 1.00 . A A . 22 PHE H 1 1
10 10911 1 1 22 PHE HA H 25.999 18.187 6.301 1.00 . A A . 22 PHE HA 1 1
10 10912 1 1 22 PHE HB2 H 23.400 17.953 4.795 1.00 . A A . 22 PHE HB2 1 1
10 10913 1 1 22 PHE HB3 H 23.481 18.676 6.398 1.00 . A A . 22 PHE HB3 1 1
10 10914 1 1 22 PHE HD1 H 24.735 20.761 6.754 1.00 . A A . 22 PHE HD1 1 1
10 10915 1 1 22 PHE HD2 H 24.192 19.105 2.871 1.00 . A A . 22 PHE HD2 1 1
10 10916 1 1 22 PHE HE1 H 25.364 22.917 5.750 1.00 . A A . 22 PHE HE1 1 1
10 10917 1 1 22 PHE HE2 H 24.821 21.258 1.861 1.00 . A A . 22 PHE HE2 1 1
10 10918 1 1 22 PHE HZ H 25.407 23.169 3.300 1.00 . A A . 22 PHE HZ 1 1
10 10919 1 1 22 PHE N N 25.800 17.009 4.619 1.00 . A A . 22 PHE N 1 1
10 10920 1 1 22 PHE O O 24.507 15.366 6.402 1.00 . A A . 22 PHE O 1 1
10 10921 1 1 23 ARG C C 23.208 16.376 9.918 1.00 . A A . 23 ARG C 1 1
10 10922 1 1 23 ARG CA C 24.409 15.867 9.126 1.00 . A A . 23 ARG CA 1 1
10 10923 1 1 23 ARG CB C 25.583 15.605 10.072 1.00 . A A . 23 ARG CB 1 1
10 10924 1 1 23 ARG CD C 26.690 14.029 11.686 1.00 . A A . 23 ARG CD 1 1
10 10925 1 1 23 ARG CG C 25.624 14.185 10.613 1.00 . A A . 23 ARG CG 1 1
10 10926 1 1 23 ARG CZ C 28.112 12.170 10.933 1.00 . A A . 23 ARG CZ 1 1
10 10927 1 1 23 ARG H H 25.047 17.732 8.356 1.00 . A A . 23 ARG H 1 1
10 10928 1 1 23 ARG HA H 24.138 14.942 8.639 1.00 . A A . 23 ARG HA 1 1
10 10929 1 1 23 ARG HB2 H 26.506 15.791 9.542 1.00 . A A . 23 ARG HB2 1 1
10 10930 1 1 23 ARG HB3 H 25.514 16.284 10.908 1.00 . A A . 23 ARG HB3 1 1
10 10931 1 1 23 ARG HD2 H 27.510 14.693 11.460 1.00 . A A . 23 ARG HD2 1 1
10 10932 1 1 23 ARG HD3 H 26.263 14.297 12.641 1.00 . A A . 23 ARG HD3 1 1
10 10933 1 1 23 ARG HE H 26.832 12.080 12.460 1.00 . A A . 23 ARG HE 1 1
10 10934 1 1 23 ARG HG2 H 24.661 13.945 11.040 1.00 . A A . 23 ARG HG2 1 1
10 10935 1 1 23 ARG HG3 H 25.840 13.507 9.801 1.00 . A A . 23 ARG HG3 1 1
10 10936 1 1 23 ARG HH11 H 28.316 13.879 9.876 1.00 . A A . 23 ARG HH11 1 1
10 10937 1 1 23 ARG HH12 H 29.313 12.561 9.355 1.00 . A A . 23 ARG HH12 1 1
10 10938 1 1 23 ARG HH21 H 28.140 10.337 11.785 1.00 . A A . 23 ARG HH21 1 1
10 10939 1 1 23 ARG HH22 H 29.212 10.547 10.442 1.00 . A A . 23 ARG HH22 1 1
10 10940 1 1 23 ARG N N 24.794 16.822 8.094 1.00 . A A . 23 ARG N 1 1
10 10941 1 1 23 ARG NE N 27.195 12.660 11.760 1.00 . A A . 23 ARG NE 1 1
10 10942 1 1 23 ARG NH1 N 28.622 12.932 9.976 1.00 . A A . 23 ARG NH1 1 1
10 10943 1 1 23 ARG NH2 N 28.522 10.915 11.064 1.00 . A A . 23 ARG NH2 1 1
10 10944 1 1 23 ARG O O 23.292 17.392 10.608 1.00 . A A . 23 ARG O 1 1
10 10945 1 1 24 VAL C C 20.644 15.154 11.735 1.00 . A A . 24 VAL C 1 1
10 10946 1 1 24 VAL CA C 20.873 16.043 10.517 1.00 . A A . 24 VAL CA 1 1
10 10947 1 1 24 VAL CB C 19.641 15.960 9.596 1.00 . A A . 24 VAL CB 1 1
10 10948 1 1 24 VAL CG1 C 19.317 14.510 9.267 1.00 . A A . 24 VAL CG1 1 1
10 10949 1 1 24 VAL CG2 C 18.448 16.649 10.239 1.00 . A A . 24 VAL CG2 1 1
10 10950 1 1 24 VAL H H 22.086 14.863 9.246 1.00 . A A . 24 VAL H 1 1
10 10951 1 1 24 VAL HA H 20.982 17.066 10.846 1.00 . A A . 24 VAL HA 1 1
10 10952 1 1 24 VAL HB H 19.872 16.472 8.673 1.00 . A A . 24 VAL HB 1 1
10 10953 1 1 24 VAL HG11 H 19.119 13.970 10.181 1.00 . A A . 24 VAL HG11 1 1
10 10954 1 1 24 VAL HG12 H 18.446 14.472 8.629 1.00 . A A . 24 VAL HG12 1 1
10 10955 1 1 24 VAL HG13 H 20.157 14.060 8.759 1.00 . A A . 24 VAL HG13 1 1
10 10956 1 1 24 VAL HG21 H 18.477 17.704 10.011 1.00 . A A . 24 VAL HG21 1 1
10 10957 1 1 24 VAL HG22 H 17.533 16.223 9.852 1.00 . A A . 24 VAL HG22 1 1
10 10958 1 1 24 VAL HG23 H 18.484 16.510 11.309 1.00 . A A . 24 VAL HG23 1 1
10 10959 1 1 24 VAL N N 22.091 15.664 9.812 1.00 . A A . 24 VAL N 1 1
10 10960 1 1 24 VAL O O 20.856 13.942 11.682 1.00 . A A . 24 VAL O 1 1
10 10961 1 1 25 LYS C C 18.456 14.756 14.230 1.00 . A A . 25 LYS C 1 1
10 10962 1 1 25 LYS CA C 19.948 15.029 14.064 1.00 . A A . 25 LYS CA 1 1
10 10963 1 1 25 LYS CB C 20.471 15.813 15.270 1.00 . A A . 25 LYS CB 1 1
10 10964 1 1 25 LYS CD C 20.137 17.715 16.876 1.00 . A A . 25 LYS CD 1 1
10 10965 1 1 25 LYS CE C 19.782 16.966 18.151 1.00 . A A . 25 LYS CE 1 1
10 10966 1 1 25 LYS CG C 19.604 17.002 15.645 1.00 . A A . 25 LYS CG 1 1
10 10967 1 1 25 LYS H H 20.058 16.733 12.812 1.00 . A A . 25 LYS H 1 1
10 10968 1 1 25 LYS HA H 20.470 14.086 14.005 1.00 . A A . 25 LYS HA 1 1
10 10969 1 1 25 LYS HB2 H 20.522 15.149 16.121 1.00 . A A . 25 LYS HB2 1 1
10 10970 1 1 25 LYS HB3 H 21.464 16.175 15.046 1.00 . A A . 25 LYS HB3 1 1
10 10971 1 1 25 LYS HD2 H 21.212 17.788 16.802 1.00 . A A . 25 LYS HD2 1 1
10 10972 1 1 25 LYS HD3 H 19.709 18.707 16.920 1.00 . A A . 25 LYS HD3 1 1
10 10973 1 1 25 LYS HE2 H 19.694 17.677 18.958 1.00 . A A . 25 LYS HE2 1 1
10 10974 1 1 25 LYS HE3 H 18.836 16.466 18.008 1.00 . A A . 25 LYS HE3 1 1
10 10975 1 1 25 LYS HG2 H 19.586 17.698 14.819 1.00 . A A . 25 LYS HG2 1 1
10 10976 1 1 25 LYS HG3 H 18.600 16.655 15.847 1.00 . A A . 25 LYS HG3 1 1
10 10977 1 1 25 LYS HZ1 H 21.030 16.005 19.523 1.00 . A A . 25 LYS HZ1 1 1
10 10978 1 1 25 LYS HZ2 H 21.689 16.133 17.971 1.00 . A A . 25 LYS HZ2 1 1
10 10979 1 1 25 LYS HZ3 H 20.473 14.999 18.282 1.00 . A A . 25 LYS HZ3 1 1
10 10980 1 1 25 LYS N N 20.208 15.764 12.832 1.00 . A A . 25 LYS N 1 1
10 10981 1 1 25 LYS NZ N 20.816 15.955 18.506 1.00 . A A . 25 LYS NZ 1 1
10 10982 1 1 25 LYS O O 17.626 15.643 14.027 1.00 . A A . 25 LYS O 1 1
10 10983 1 1 26 LEU C C 16.221 13.598 16.157 1.00 . A A . 26 LEU C 1 1
10 10984 1 1 26 LEU CA C 16.730 13.136 14.796 1.00 . A A . 26 LEU CA 1 1
10 10985 1 1 26 LEU CB C 16.582 11.618 14.671 1.00 . A A . 26 LEU CB 1 1
10 10986 1 1 26 LEU CD1 C 18.617 10.241 14.179 1.00 . A A . 26 LEU CD1 1 1
10 10987 1 1 26 LEU CD2 C 16.562 9.975 12.778 1.00 . A A . 26 LEU CD2 1 1
10 10988 1 1 26 LEU CG C 17.415 10.950 13.576 1.00 . A A . 26 LEU CG 1 1
10 10989 1 1 26 LEU H H 18.828 12.862 14.748 1.00 . A A . 26 LEU H 1 1
10 10990 1 1 26 LEU HA H 16.142 13.611 14.025 1.00 . A A . 26 LEU HA 1 1
10 10991 1 1 26 LEU HB2 H 16.865 11.180 15.616 1.00 . A A . 26 LEU HB2 1 1
10 10992 1 1 26 LEU HB3 H 15.541 11.404 14.475 1.00 . A A . 26 LEU HB3 1 1
10 10993 1 1 26 LEU HD11 H 19.494 10.454 13.587 1.00 . A A . 26 LEU HD11 1 1
10 10994 1 1 26 LEU HD12 H 18.439 9.175 14.188 1.00 . A A . 26 LEU HD12 1 1
10 10995 1 1 26 LEU HD13 H 18.771 10.588 15.190 1.00 . A A . 26 LEU HD13 1 1
10 10996 1 1 26 LEU HD21 H 16.328 9.117 13.391 1.00 . A A . 26 LEU HD21 1 1
10 10997 1 1 26 LEU HD22 H 17.107 9.653 11.903 1.00 . A A . 26 LEU HD22 1 1
10 10998 1 1 26 LEU HD23 H 15.647 10.462 12.475 1.00 . A A . 26 LEU HD23 1 1
10 10999 1 1 26 LEU HG H 17.781 11.709 12.898 1.00 . A A . 26 LEU HG 1 1
10 11000 1 1 26 LEU N N 18.122 13.525 14.601 1.00 . A A . 26 LEU N 1 1
10 11001 1 1 26 LEU O O 16.666 14.617 16.684 1.00 . A A . 26 LEU O 1 1
10 11002 1 1 27 GLU C C 15.471 12.459 19.144 1.00 . A A . 27 GLU C 1 1
10 11003 1 1 27 GLU CA C 14.719 13.171 18.024 1.00 . A A . 27 GLU CA 1 1
10 11004 1 1 27 GLU CB C 13.237 12.794 18.070 1.00 . A A . 27 GLU CB 1 1
10 11005 1 1 27 GLU CD C 12.312 15.139 17.910 1.00 . A A . 27 GLU CD 1 1
10 11006 1 1 27 GLU CG C 12.341 13.751 17.302 1.00 . A A . 27 GLU CG 1 1
10 11007 1 1 27 GLU H H 14.972 12.039 16.254 1.00 . A A . 27 GLU H 1 1
10 11008 1 1 27 GLU HA H 14.813 14.237 18.165 1.00 . A A . 27 GLU HA 1 1
10 11009 1 1 27 GLU HB2 H 13.116 11.805 17.651 1.00 . A A . 27 GLU HB2 1 1
10 11010 1 1 27 GLU HB3 H 12.913 12.780 19.100 1.00 . A A . 27 GLU HB3 1 1
10 11011 1 1 27 GLU HG2 H 12.703 13.827 16.287 1.00 . A A . 27 GLU HG2 1 1
10 11012 1 1 27 GLU HG3 H 11.336 13.355 17.295 1.00 . A A . 27 GLU HG3 1 1
10 11013 1 1 27 GLU N N 15.287 12.839 16.723 1.00 . A A . 27 GLU N 1 1
10 11014 1 1 27 GLU O O 15.694 13.024 20.214 1.00 . A A . 27 GLU O 1 1
10 11015 1 1 27 GLU OE1 O 11.862 15.269 19.068 1.00 . A A . 27 GLU OE1 1 1
10 11016 1 1 27 GLU OE2 O 12.740 16.095 17.230 1.00 . A A . 27 GLU OE2 1 1
10 11017 1 1 28 ASN C C 17.967 11.014 20.138 1.00 . A A . 28 ASN C 1 1
10 11018 1 1 28 ASN CA C 16.586 10.422 19.875 1.00 . A A . 28 ASN CA 1 1
10 11019 1 1 28 ASN CB C 16.722 8.974 19.398 1.00 . A A . 28 ASN CB 1 1
10 11020 1 1 28 ASN CG C 17.239 8.880 17.976 1.00 . A A . 28 ASN CG 1 1
10 11021 1 1 28 ASN H H 15.652 10.817 18.017 1.00 . A A . 28 ASN H 1 1
10 11022 1 1 28 ASN HA H 16.020 10.437 20.794 1.00 . A A . 28 ASN HA 1 1
10 11023 1 1 28 ASN HB2 H 17.411 8.452 20.046 1.00 . A A . 28 ASN HB2 1 1
10 11024 1 1 28 ASN HB3 H 15.756 8.494 19.444 1.00 . A A . 28 ASN HB3 1 1
10 11025 1 1 28 ASN HD21 H 16.609 6.998 17.846 1.00 . A A . 28 ASN HD21 1 1
10 11026 1 1 28 ASN HD22 H 17.384 7.631 16.437 1.00 . A A . 28 ASN HD22 1 1
10 11027 1 1 28 ASN N N 15.860 11.213 18.889 1.00 . A A . 28 ASN N 1 1
10 11028 1 1 28 ASN ND2 N 17.059 7.719 17.357 1.00 . A A . 28 ASN ND2 1 1
10 11029 1 1 28 ASN O O 18.635 10.655 21.107 1.00 . A A . 28 ASN O 1 1
10 11030 1 1 28 ASN OD1 O 17.793 9.840 17.440 1.00 . A A . 28 ASN OD1 1 1
10 11031 1 1 29 GLY C C 20.670 12.130 18.347 1.00 . A A . 29 GLY C 1 1
10 11032 1 1 29 GLY CA C 19.689 12.554 19.422 1.00 . A A . 29 GLY CA 1 1
10 11033 1 1 29 GLY H H 17.814 12.174 18.513 1.00 . A A . 29 GLY H 1 1
10 11034 1 1 29 GLY HA2 H 19.565 13.626 19.380 1.00 . A A . 29 GLY HA2 1 1
10 11035 1 1 29 GLY HA3 H 20.092 12.286 20.387 1.00 . A A . 29 GLY HA3 1 1
10 11036 1 1 29 GLY N N 18.390 11.926 19.267 1.00 . A A . 29 GLY N 1 1
10 11037 1 1 29 GLY O O 21.614 12.858 18.036 1.00 . A A . 29 GLY O 1 1
10 11038 1 1 30 HIS C C 21.402 11.400 15.558 1.00 . A A . 30 HIS C 1 1
10 11039 1 1 30 HIS CA C 21.322 10.429 16.732 1.00 . A A . 30 HIS CA 1 1
10 11040 1 1 30 HIS CB C 20.819 9.068 16.249 1.00 . A A . 30 HIS CB 1 1
10 11041 1 1 30 HIS CD2 C 21.742 7.879 18.362 1.00 . A A . 30 HIS CD2 1 1
10 11042 1 1 30 HIS CE1 C 21.842 5.839 17.563 1.00 . A A . 30 HIS CE1 1 1
10 11043 1 1 30 HIS CG C 21.305 7.921 17.081 1.00 . A A . 30 HIS CG 1 1
10 11044 1 1 30 HIS H H 19.680 10.416 18.068 1.00 . A A . 30 HIS H 1 1
10 11045 1 1 30 HIS HA H 22.309 10.310 17.153 1.00 . A A . 30 HIS HA 1 1
10 11046 1 1 30 HIS HB2 H 19.740 9.061 16.273 1.00 . A A . 30 HIS HB2 1 1
10 11047 1 1 30 HIS HB3 H 21.153 8.907 15.234 1.00 . A A . 30 HIS HB3 1 1
10 11048 1 1 30 HIS HD1 H 21.132 6.332 15.709 1.00 . A A . 30 HIS HD1 1 1
10 11049 1 1 30 HIS HD2 H 21.819 8.716 19.042 1.00 . A A . 30 HIS HD2 1 1
10 11050 1 1 30 HIS HE1 H 22.007 4.775 17.480 1.00 . A A . 30 HIS HE1 1 1
10 11051 1 1 30 HIS N N 20.448 10.949 17.778 1.00 . A A . 30 HIS N 1 1
10 11052 1 1 30 HIS ND1 N 21.381 6.628 16.609 1.00 . A A . 30 HIS ND1 1 1
10 11053 1 1 30 HIS NE2 N 22.070 6.574 18.637 1.00 . A A . 30 HIS NE2 1 1
10 11054 1 1 30 HIS O O 20.540 12.263 15.393 1.00 . A A . 30 HIS O 1 1
10 11055 1 1 31 VAL C C 23.028 11.308 12.356 1.00 . A A . 31 VAL C 1 1
10 11056 1 1 31 VAL CA C 22.636 12.118 13.587 1.00 . A A . 31 VAL CA 1 1
10 11057 1 1 31 VAL CB C 23.719 13.181 13.853 1.00 . A A . 31 VAL CB 1 1
10 11058 1 1 31 VAL CG1 C 23.211 14.226 14.836 1.00 . A A . 31 VAL CG1 1 1
10 11059 1 1 31 VAL CG2 C 24.992 12.527 14.368 1.00 . A A . 31 VAL CG2 1 1
10 11060 1 1 31 VAL H H 23.098 10.548 14.929 1.00 . A A . 31 VAL H 1 1
10 11061 1 1 31 VAL HA H 21.703 12.626 13.390 1.00 . A A . 31 VAL HA 1 1
10 11062 1 1 31 VAL HB H 23.945 13.677 12.921 1.00 . A A . 31 VAL HB 1 1
10 11063 1 1 31 VAL HG11 H 23.944 14.373 15.615 1.00 . A A . 31 VAL HG11 1 1
10 11064 1 1 31 VAL HG12 H 23.044 15.158 14.316 1.00 . A A . 31 VAL HG12 1 1
10 11065 1 1 31 VAL HG13 H 22.284 13.886 15.274 1.00 . A A . 31 VAL HG13 1 1
10 11066 1 1 31 VAL HG21 H 24.796 12.063 15.324 1.00 . A A . 31 VAL HG21 1 1
10 11067 1 1 31 VAL HG22 H 25.322 11.777 13.665 1.00 . A A . 31 VAL HG22 1 1
10 11068 1 1 31 VAL HG23 H 25.761 13.276 14.482 1.00 . A A . 31 VAL HG23 1 1
10 11069 1 1 31 VAL N N 22.444 11.254 14.745 1.00 . A A . 31 VAL N 1 1
10 11070 1 1 31 VAL O O 23.915 10.457 12.416 1.00 . A A . 31 VAL O 1 1
10 11071 1 1 32 VAL C C 23.354 11.783 8.998 1.00 . A A . 32 VAL C 1 1
10 11072 1 1 32 VAL CA C 22.639 10.875 9.992 1.00 . A A . 32 VAL CA 1 1
10 11073 1 1 32 VAL CB C 21.346 10.343 9.347 1.00 . A A . 32 VAL CB 1 1
10 11074 1 1 32 VAL CG1 C 20.593 9.446 10.318 1.00 . A A . 32 VAL CG1 1 1
10 11075 1 1 32 VAL CG2 C 20.468 11.497 8.884 1.00 . A A . 32 VAL CG2 1 1
10 11076 1 1 32 VAL H H 21.663 12.267 11.254 1.00 . A A . 32 VAL H 1 1
10 11077 1 1 32 VAL HA H 23.276 10.033 10.219 1.00 . A A . 32 VAL HA 1 1
10 11078 1 1 32 VAL HB H 21.615 9.755 8.482 1.00 . A A . 32 VAL HB 1 1
10 11079 1 1 32 VAL HG11 H 19.558 9.752 10.362 1.00 . A A . 32 VAL HG11 1 1
10 11080 1 1 32 VAL HG12 H 20.654 8.421 9.982 1.00 . A A . 32 VAL HG12 1 1
10 11081 1 1 32 VAL HG13 H 21.034 9.530 11.300 1.00 . A A . 32 VAL HG13 1 1
10 11082 1 1 32 VAL HG21 H 19.586 11.105 8.399 1.00 . A A . 32 VAL HG21 1 1
10 11083 1 1 32 VAL HG22 H 20.175 12.091 9.738 1.00 . A A . 32 VAL HG22 1 1
10 11084 1 1 32 VAL HG23 H 21.019 12.113 8.189 1.00 . A A . 32 VAL HG23 1 1
10 11085 1 1 32 VAL N N 22.360 11.578 11.239 1.00 . A A . 32 VAL N 1 1
10 11086 1 1 32 VAL O O 23.033 12.966 8.878 1.00 . A A . 32 VAL O 1 1
10 11087 1 1 33 LEU C C 24.651 11.623 5.883 1.00 . A A . 33 LEU C 1 1
10 11088 1 1 33 LEU CA C 25.087 11.980 7.300 1.00 . A A . 33 LEU CA 1 1
10 11089 1 1 33 LEU CB C 26.584 11.713 7.468 1.00 . A A . 33 LEU CB 1 1
10 11090 1 1 33 LEU CD1 C 27.573 14.005 7.245 1.00 . A A . 33 LEU CD1 1 1
10 11091 1 1 33 LEU CD2 C 28.915 11.999 6.590 1.00 . A A . 33 LEU CD2 1 1
10 11092 1 1 33 LEU CG C 27.521 12.605 6.653 1.00 . A A . 33 LEU CG 1 1
10 11093 1 1 33 LEU H H 24.535 10.275 8.426 1.00 . A A . 33 LEU H 1 1
10 11094 1 1 33 LEU HA H 24.896 13.029 7.470 1.00 . A A . 33 LEU HA 1 1
10 11095 1 1 33 LEU HB2 H 26.828 11.843 8.511 1.00 . A A . 33 LEU HB2 1 1
10 11096 1 1 33 LEU HB3 H 26.770 10.688 7.182 1.00 . A A . 33 LEU HB3 1 1
10 11097 1 1 33 LEU HD11 H 27.126 13.998 8.227 1.00 . A A . 33 LEU HD11 1 1
10 11098 1 1 33 LEU HD12 H 27.030 14.686 6.607 1.00 . A A . 33 LEU HD12 1 1
10 11099 1 1 33 LEU HD13 H 28.602 14.326 7.319 1.00 . A A . 33 LEU HD13 1 1
10 11100 1 1 33 LEU HD21 H 29.183 11.611 7.562 1.00 . A A . 33 LEU HD21 1 1
10 11101 1 1 33 LEU HD22 H 29.625 12.758 6.297 1.00 . A A . 33 LEU HD22 1 1
10 11102 1 1 33 LEU HD23 H 28.926 11.197 5.867 1.00 . A A . 33 LEU HD23 1 1
10 11103 1 1 33 LEU HG H 27.144 12.685 5.643 1.00 . A A . 33 LEU HG 1 1
10 11104 1 1 33 LEU N N 24.325 11.222 8.286 1.00 . A A . 33 LEU N 1 1
10 11105 1 1 33 LEU O O 24.479 10.451 5.552 1.00 . A A . 33 LEU O 1 1
10 11106 1 1 34 GLY C C 24.377 13.594 2.774 1.00 . A A . 34 GLY C 1 1
10 11107 1 1 34 GLY CA C 24.064 12.417 3.675 1.00 . A A . 34 GLY CA 1 1
10 11108 1 1 34 GLY H H 24.629 13.558 5.367 1.00 . A A . 34 GLY H 1 1
10 11109 1 1 34 GLY HA2 H 24.573 11.542 3.298 1.00 . A A . 34 GLY HA2 1 1
10 11110 1 1 34 GLY HA3 H 22.999 12.237 3.657 1.00 . A A . 34 GLY HA3 1 1
10 11111 1 1 34 GLY N N 24.477 12.644 5.048 1.00 . A A . 34 GLY N 1 1
10 11112 1 1 34 GLY O O 25.032 14.549 3.193 1.00 . A A . 34 GLY O 1 1
10 11113 1 1 35 HIS C C 22.828 15.099 -0.018 1.00 . A A . 35 HIS C 1 1
10 11114 1 1 35 HIS CA C 24.145 14.596 0.567 1.00 . A A . 35 HIS CA 1 1
10 11115 1 1 35 HIS CB C 25.062 14.108 -0.555 1.00 . A A . 35 HIS CB 1 1
10 11116 1 1 35 HIS CD2 C 25.054 11.529 -0.833 1.00 . A A . 35 HIS CD2 1 1
10 11117 1 1 35 HIS CE1 C 23.568 11.384 -2.439 1.00 . A A . 35 HIS CE1 1 1
10 11118 1 1 35 HIS CG C 24.653 12.787 -1.130 1.00 . A A . 35 HIS CG 1 1
10 11119 1 1 35 HIS H H 23.395 12.740 1.257 1.00 . A A . 35 HIS H 1 1
10 11120 1 1 35 HIS HA H 24.627 15.410 1.086 1.00 . A A . 35 HIS HA 1 1
10 11121 1 1 35 HIS HB2 H 25.058 14.833 -1.355 1.00 . A A . 35 HIS HB2 1 1
10 11122 1 1 35 HIS HB3 H 26.067 14.006 -0.171 1.00 . A A . 35 HIS HB3 1 1
10 11123 1 1 35 HIS HD1 H 23.245 13.400 -2.574 1.00 . A A . 35 HIS HD1 1 1
10 11124 1 1 35 HIS HD2 H 25.781 11.247 -0.084 1.00 . A A . 35 HIS HD2 1 1
10 11125 1 1 35 HIS HE1 H 22.904 10.986 -3.191 1.00 . A A . 35 HIS HE1 1 1
10 11126 1 1 35 HIS N N 23.910 13.527 1.531 1.00 . A A . 35 HIS N 1 1
10 11127 1 1 35 HIS ND1 N 23.723 12.662 -2.141 1.00 . A A . 35 HIS ND1 1 1
10 11128 1 1 35 HIS NE2 N 24.365 10.676 -1.660 1.00 . A A . 35 HIS NE2 1 1
10 11129 1 1 35 HIS O O 21.883 14.330 -0.194 1.00 . A A . 35 HIS O 1 1
10 11130 1 1 36 ILE C C 21.704 17.165 -2.393 1.00 . A A . 36 ILE C 1 1
10 11131 1 1 36 ILE CA C 21.575 16.996 -0.883 1.00 . A A . 36 ILE CA 1 1
10 11132 1 1 36 ILE CB C 21.282 18.368 -0.247 1.00 . A A . 36 ILE CB 1 1
10 11133 1 1 36 ILE CD1 C 20.023 19.786 -1.945 1.00 . A A . 36 ILE CD1 1 1
10 11134 1 1 36 ILE CG1 C 19.928 18.897 -0.725 1.00 . A A . 36 ILE CG1 1 1
10 11135 1 1 36 ILE CG2 C 22.390 19.354 -0.581 1.00 . A A . 36 ILE CG2 1 1
10 11136 1 1 36 ILE H H 23.561 16.953 -0.154 1.00 . A A . 36 ILE H 1 1
10 11137 1 1 36 ILE HA H 20.742 16.339 -0.675 1.00 . A A . 36 ILE HA 1 1
10 11138 1 1 36 ILE HB H 21.254 18.244 0.825 1.00 . A A . 36 ILE HB 1 1
10 11139 1 1 36 ILE HD11 H 20.792 19.412 -2.604 1.00 . A A . 36 ILE HD11 1 1
10 11140 1 1 36 ILE HD12 H 19.075 19.791 -2.462 1.00 . A A . 36 ILE HD12 1 1
10 11141 1 1 36 ILE HD13 H 20.271 20.792 -1.638 1.00 . A A . 36 ILE HD13 1 1
10 11142 1 1 36 ILE HG12 H 19.289 18.063 -0.971 1.00 . A A . 36 ILE HG12 1 1
10 11143 1 1 36 ILE HG13 H 19.473 19.470 0.070 1.00 . A A . 36 ILE HG13 1 1
10 11144 1 1 36 ILE HG21 H 23.299 19.058 -0.079 1.00 . A A . 36 ILE HG21 1 1
10 11145 1 1 36 ILE HG22 H 22.555 19.362 -1.648 1.00 . A A . 36 ILE HG22 1 1
10 11146 1 1 36 ILE HG23 H 22.104 20.343 -0.254 1.00 . A A . 36 ILE HG23 1 1
10 11147 1 1 36 ILE N N 22.775 16.392 -0.317 1.00 . A A . 36 ILE N 1 1
10 11148 1 1 36 ILE O O 22.786 17.451 -2.905 1.00 . A A . 36 ILE O 1 1
10 11149 1 1 37 SER C C 19.372 17.926 -5.016 1.00 . A A . 37 SER C 1 1
10 11150 1 1 37 SER CA C 20.582 17.120 -4.552 1.00 . A A . 37 SER CA 1 1
10 11151 1 1 37 SER CB C 20.571 15.739 -5.210 1.00 . A A . 37 SER CB 1 1
10 11152 1 1 37 SER H H 19.761 16.762 -2.633 1.00 . A A . 37 SER H 1 1
10 11153 1 1 37 SER HA H 21.480 17.641 -4.845 1.00 . A A . 37 SER HA 1 1
10 11154 1 1 37 SER HB2 H 21.451 15.192 -4.908 1.00 . A A . 37 SER HB2 1 1
10 11155 1 1 37 SER HB3 H 19.687 15.201 -4.897 1.00 . A A . 37 SER HB3 1 1
10 11156 1 1 37 SER HG H 21.363 15.451 -6.979 1.00 . A A . 37 SER HG 1 1
10 11157 1 1 37 SER N N 20.593 16.988 -3.100 1.00 . A A . 37 SER N 1 1
10 11158 1 1 37 SER O O 18.343 17.965 -4.342 1.00 . A A . 37 SER O 1 1
10 11159 1 1 37 SER OG O 20.563 15.847 -6.623 1.00 . A A . 37 SER OG 1 1
10 11160 1 1 38 GLY C C 18.900 20.456 -7.641 1.00 . A A . 38 GLY C 1 1
10 11161 1 1 38 GLY CA C 18.416 19.365 -6.707 1.00 . A A . 38 GLY CA 1 1
10 11162 1 1 38 GLY H H 20.348 18.500 -6.666 1.00 . A A . 38 GLY H 1 1
10 11163 1 1 38 GLY HA2 H 17.741 18.717 -7.246 1.00 . A A . 38 GLY HA2 1 1
10 11164 1 1 38 GLY HA3 H 17.882 19.821 -5.886 1.00 . A A . 38 GLY HA3 1 1
10 11165 1 1 38 GLY N N 19.504 18.568 -6.172 1.00 . A A . 38 GLY N 1 1
10 11166 1 1 38 GLY O O 20.099 20.580 -7.894 1.00 . A A . 38 GLY O 1 1
10 11167 1 1 39 LYS C C 18.529 23.635 -8.308 1.00 . A A . 39 LYS C 1 1
10 11168 1 1 39 LYS CA C 18.304 22.334 -9.071 1.00 . A A . 39 LYS CA 1 1
10 11169 1 1 39 LYS CB C 17.192 22.522 -10.105 1.00 . A A . 39 LYS CB 1 1
10 11170 1 1 39 LYS CD C 15.509 21.434 -11.620 1.00 . A A . 39 LYS CD 1 1
10 11171 1 1 39 LYS CE C 14.250 21.546 -10.772 1.00 . A A . 39 LYS CE 1 1
10 11172 1 1 39 LYS CG C 16.743 21.226 -10.759 1.00 . A A . 39 LYS CG 1 1
10 11173 1 1 39 LYS H H 17.028 21.098 -7.919 1.00 . A A . 39 LYS H 1 1
10 11174 1 1 39 LYS HA H 19.217 22.067 -9.581 1.00 . A A . 39 LYS HA 1 1
10 11175 1 1 39 LYS HB2 H 16.337 22.971 -9.620 1.00 . A A . 39 LYS HB2 1 1
10 11176 1 1 39 LYS HB3 H 17.546 23.187 -10.879 1.00 . A A . 39 LYS HB3 1 1
10 11177 1 1 39 LYS HD2 H 15.627 22.344 -12.190 1.00 . A A . 39 LYS HD2 1 1
10 11178 1 1 39 LYS HD3 H 15.405 20.596 -12.294 1.00 . A A . 39 LYS HD3 1 1
10 11179 1 1 39 LYS HE2 H 14.325 20.853 -9.948 1.00 . A A . 39 LYS HE2 1 1
10 11180 1 1 39 LYS HE3 H 14.178 22.553 -10.390 1.00 . A A . 39 LYS HE3 1 1
10 11181 1 1 39 LYS HG2 H 17.543 20.851 -11.380 1.00 . A A . 39 LYS HG2 1 1
10 11182 1 1 39 LYS HG3 H 16.515 20.505 -9.987 1.00 . A A . 39 LYS HG3 1 1
10 11183 1 1 39 LYS HZ1 H 12.464 22.100 -11.702 1.00 . A A . 39 LYS HZ1 1 1
10 11184 1 1 39 LYS HZ2 H 12.441 20.540 -11.050 1.00 . A A . 39 LYS HZ2 1 1
10 11185 1 1 39 LYS HZ3 H 13.282 20.843 -12.485 1.00 . A A . 39 LYS HZ3 1 1
10 11186 1 1 39 LYS N N 17.967 21.248 -8.158 1.00 . A A . 39 LYS N 1 1
10 11187 1 1 39 LYS NZ N 13.024 21.235 -11.558 1.00 . A A . 39 LYS NZ 1 1
10 11188 1 1 39 LYS O O 19.162 24.561 -8.815 1.00 . A A . 39 LYS O 1 1
10 11189 1 1 40 MET C C 19.487 24.868 -5.512 1.00 . A A . 40 MET C 1 1
10 11190 1 1 40 MET CA C 18.154 24.886 -6.254 1.00 . A A . 40 MET CA 1 1
10 11191 1 1 40 MET CB C 17.001 24.979 -5.253 1.00 . A A . 40 MET CB 1 1
10 11192 1 1 40 MET CE C 14.215 23.448 -5.003 1.00 . A A . 40 MET CE 1 1
10 11193 1 1 40 MET CG C 15.743 25.606 -5.832 1.00 . A A . 40 MET CG 1 1
10 11194 1 1 40 MET H H 17.513 22.928 -6.738 1.00 . A A . 40 MET H 1 1
10 11195 1 1 40 MET HA H 18.127 25.750 -6.902 1.00 . A A . 40 MET HA 1 1
10 11196 1 1 40 MET HB2 H 16.757 23.985 -4.910 1.00 . A A . 40 MET HB2 1 1
10 11197 1 1 40 MET HB3 H 17.319 25.574 -4.410 1.00 . A A . 40 MET HB3 1 1
10 11198 1 1 40 MET HE1 H 14.162 24.119 -4.159 1.00 . A A . 40 MET HE1 1 1
10 11199 1 1 40 MET HE2 H 13.265 22.948 -5.126 1.00 . A A . 40 MET HE2 1 1
10 11200 1 1 40 MET HE3 H 14.989 22.714 -4.832 1.00 . A A . 40 MET HE3 1 1
10 11201 1 1 40 MET HG2 H 15.245 26.166 -5.054 1.00 . A A . 40 MET HG2 1 1
10 11202 1 1 40 MET HG3 H 16.026 26.276 -6.630 1.00 . A A . 40 MET HG3 1 1
10 11203 1 1 40 MET N N 18.007 23.698 -7.087 1.00 . A A . 40 MET N 1 1
10 11204 1 1 40 MET O O 19.964 25.905 -5.050 1.00 . A A . 40 MET O 1 1
10 11205 1 1 40 MET SD S 14.593 24.380 -6.485 1.00 . A A . 40 MET SD 1 1
10 11206 1 1 41 ARG C C 22.515 23.957 -5.617 1.00 . A A . 41 ARG C 1 1
10 11207 1 1 41 ARG CA C 21.359 23.533 -4.716 1.00 . A A . 41 ARG CA 1 1
10 11208 1 1 41 ARG CB C 21.553 22.083 -4.268 1.00 . A A . 41 ARG CB 1 1
10 11209 1 1 41 ARG CD C 22.913 20.193 -5.213 1.00 . A A . 41 ARG CD 1 1
10 11210 1 1 41 ARG CG C 21.716 21.107 -5.422 1.00 . A A . 41 ARG CG 1 1
10 11211 1 1 41 ARG CZ C 25.235 19.986 -5.995 1.00 . A A . 41 ARG CZ 1 1
10 11212 1 1 41 ARG H H 19.653 22.895 -5.793 1.00 . A A . 41 ARG H 1 1
10 11213 1 1 41 ARG HA H 21.345 24.171 -3.844 1.00 . A A . 41 ARG HA 1 1
10 11214 1 1 41 ARG HB2 H 22.435 22.024 -3.648 1.00 . A A . 41 ARG HB2 1 1
10 11215 1 1 41 ARG HB3 H 20.694 21.781 -3.688 1.00 . A A . 41 ARG HB3 1 1
10 11216 1 1 41 ARG HD2 H 23.213 20.245 -4.177 1.00 . A A . 41 ARG HD2 1 1
10 11217 1 1 41 ARG HD3 H 22.623 19.181 -5.454 1.00 . A A . 41 ARG HD3 1 1
10 11218 1 1 41 ARG HE H 23.912 21.307 -6.690 1.00 . A A . 41 ARG HE 1 1
10 11219 1 1 41 ARG HG2 H 20.824 20.501 -5.497 1.00 . A A . 41 ARG HG2 1 1
10 11220 1 1 41 ARG HG3 H 21.853 21.664 -6.336 1.00 . A A . 41 ARG HG3 1 1
10 11221 1 1 41 ARG HH11 H 24.708 18.686 -4.541 1.00 . A A . 41 ARG HH11 1 1
10 11222 1 1 41 ARG HH12 H 26.342 18.550 -5.102 1.00 . A A . 41 ARG HH12 1 1
10 11223 1 1 41 ARG HH21 H 26.060 21.138 -7.436 1.00 . A A . 41 ARG HH21 1 1
10 11224 1 1 41 ARG HH22 H 27.110 19.946 -6.748 1.00 . A A . 41 ARG HH22 1 1
10 11225 1 1 41 ARG N N 20.082 23.685 -5.403 1.00 . A A . 41 ARG N 1 1
10 11226 1 1 41 ARG NE N 24.046 20.575 -6.053 1.00 . A A . 41 ARG NE 1 1
10 11227 1 1 41 ARG NH1 N 25.446 18.993 -5.142 1.00 . A A . 41 ARG NH1 1 1
10 11228 1 1 41 ARG NH2 N 26.216 20.390 -6.792 1.00 . A A . 41 ARG NH2 1 1
10 11229 1 1 41 ARG O O 23.645 24.120 -5.158 1.00 . A A . 41 ARG O 1 1
10 11230 1 1 42 MET C C 23.490 26.041 -7.793 1.00 . A A . 42 MET C 1 1
10 11231 1 1 42 MET CA C 23.239 24.538 -7.867 1.00 . A A . 42 MET CA 1 1
10 11232 1 1 42 MET CB C 22.811 24.150 -9.283 1.00 . A A . 42 MET CB 1 1
10 11233 1 1 42 MET CE C 25.043 24.555 -12.693 1.00 . A A . 42 MET CE 1 1
10 11234 1 1 42 MET CG C 23.978 23.892 -10.222 1.00 . A A . 42 MET CG 1 1
10 11235 1 1 42 MET H H 21.304 23.988 -7.208 1.00 . A A . 42 MET H 1 1
10 11236 1 1 42 MET HA H 24.154 24.020 -7.622 1.00 . A A . 42 MET HA 1 1
10 11237 1 1 42 MET HB2 H 22.212 23.253 -9.232 1.00 . A A . 42 MET HB2 1 1
10 11238 1 1 42 MET HB3 H 22.213 24.949 -9.698 1.00 . A A . 42 MET HB3 1 1
10 11239 1 1 42 MET HE1 H 25.469 23.596 -12.438 1.00 . A A . 42 MET HE1 1 1
10 11240 1 1 42 MET HE2 H 24.241 24.416 -13.402 1.00 . A A . 42 MET HE2 1 1
10 11241 1 1 42 MET HE3 H 25.806 25.183 -13.130 1.00 . A A . 42 MET HE3 1 1
10 11242 1 1 42 MET HG2 H 24.839 23.610 -9.635 1.00 . A A . 42 MET HG2 1 1
10 11243 1 1 42 MET HG3 H 23.716 23.081 -10.885 1.00 . A A . 42 MET HG3 1 1
10 11244 1 1 42 MET N N 22.224 24.133 -6.902 1.00 . A A . 42 MET N 1 1
10 11245 1 1 42 MET O O 24.466 26.546 -8.350 1.00 . A A . 42 MET O 1 1
10 11246 1 1 42 MET SD S 24.404 25.337 -11.213 1.00 . A A . 42 MET SD 1 1
10 11247 1 1 43 HIS C C 23.476 28.550 -5.672 1.00 . A A . 43 HIS C 1 1
10 11248 1 1 43 HIS CA C 22.730 28.197 -6.956 1.00 . A A . 43 HIS CA 1 1
10 11249 1 1 43 HIS CB C 21.349 28.854 -6.954 1.00 . A A . 43 HIS CB 1 1
10 11250 1 1 43 HIS CD2 C 21.464 30.724 -8.748 1.00 . A A . 43 HIS CD2 1 1
10 11251 1 1 43 HIS CE1 C 21.264 32.455 -7.418 1.00 . A A . 43 HIS CE1 1 1
10 11252 1 1 43 HIS CG C 21.351 30.255 -7.483 1.00 . A A . 43 HIS CG 1 1
10 11253 1 1 43 HIS H H 21.847 26.293 -6.681 1.00 . A A . 43 HIS H 1 1
10 11254 1 1 43 HIS HA H 23.294 28.568 -7.798 1.00 . A A . 43 HIS HA 1 1
10 11255 1 1 43 HIS HB2 H 20.679 28.269 -7.568 1.00 . A A . 43 HIS HB2 1 1
10 11256 1 1 43 HIS HB3 H 20.972 28.880 -5.942 1.00 . A A . 43 HIS HB3 1 1
10 11257 1 1 43 HIS HD1 H 21.129 31.354 -5.699 1.00 . A A . 43 HIS HD1 1 1
10 11258 1 1 43 HIS HD2 H 21.577 30.130 -9.644 1.00 . A A . 43 HIS HD2 1 1
10 11259 1 1 43 HIS HE1 H 21.190 33.470 -7.057 1.00 . A A . 43 HIS HE1 1 1
10 11260 1 1 43 HIS N N 22.604 26.752 -7.102 1.00 . A A . 43 HIS N 1 1
10 11261 1 1 43 HIS ND1 N 21.229 31.365 -6.674 1.00 . A A . 43 HIS ND1 1 1
10 11262 1 1 43 HIS NE2 N 21.407 32.094 -8.681 1.00 . A A . 43 HIS NE2 1 1
10 11263 1 1 43 HIS O O 23.408 29.683 -5.195 1.00 . A A . 43 HIS O 1 1
10 11264 1 1 44 TYR C C 24.058 28.387 -2.803 1.00 . A A . 44 TYR C 1 1
10 11265 1 1 44 TYR CA C 24.941 27.780 -3.889 1.00 . A A . 44 TYR CA 1 1
10 11266 1 1 44 TYR CB C 26.143 28.688 -4.151 1.00 . A A . 44 TYR CB 1 1
10 11267 1 1 44 TYR CD1 C 27.790 27.220 -2.922 1.00 . A A . 44 TYR CD1 1 1
10 11268 1 1 44 TYR CD2 C 27.838 29.565 -2.497 1.00 . A A . 44 TYR CD2 1 1
10 11269 1 1 44 TYR CE1 C 28.826 27.032 -2.028 1.00 . A A . 44 TYR CE1 1 1
10 11270 1 1 44 TYR CE2 C 28.876 29.386 -1.602 1.00 . A A . 44 TYR CE2 1 1
10 11271 1 1 44 TYR CG C 27.278 28.487 -3.172 1.00 . A A . 44 TYR CG 1 1
10 11272 1 1 44 TYR CZ C 29.366 28.118 -1.371 1.00 . A A . 44 TYR CZ 1 1
10 11273 1 1 44 TYR H H 24.200 26.691 -5.546 1.00 . A A . 44 TYR H 1 1
10 11274 1 1 44 TYR HA H 25.296 26.817 -3.552 1.00 . A A . 44 TYR HA 1 1
10 11275 1 1 44 TYR HB2 H 26.523 28.494 -5.142 1.00 . A A . 44 TYR HB2 1 1
10 11276 1 1 44 TYR HB3 H 25.828 29.719 -4.087 1.00 . A A . 44 TYR HB3 1 1
10 11277 1 1 44 TYR HD1 H 27.365 26.371 -3.438 1.00 . A A . 44 TYR HD1 1 1
10 11278 1 1 44 TYR HD2 H 27.451 30.557 -2.680 1.00 . A A . 44 TYR HD2 1 1
10 11279 1 1 44 TYR HE1 H 29.211 26.039 -1.846 1.00 . A A . 44 TYR HE1 1 1
10 11280 1 1 44 TYR HE2 H 29.298 30.236 -1.087 1.00 . A A . 44 TYR HE2 1 1
10 11281 1 1 44 TYR HH H 30.077 28.074 0.415 1.00 . A A . 44 TYR HH 1 1
10 11282 1 1 44 TYR N N 24.185 27.573 -5.119 1.00 . A A . 44 TYR N 1 1
10 11283 1 1 44 TYR O O 24.395 29.416 -2.217 1.00 . A A . 44 TYR O 1 1
10 11284 1 1 44 TYR OH O 30.398 27.935 -0.479 1.00 . A A . 44 TYR OH 1 1
10 11285 1 1 45 ILE C C 22.671 28.306 -0.159 1.00 . A A . 45 ILE C 1 1
10 11286 1 1 45 ILE CA C 21.996 28.215 -1.523 1.00 . A A . 45 ILE CA 1 1
10 11287 1 1 45 ILE CB C 20.766 27.295 -1.413 1.00 . A A . 45 ILE CB 1 1
10 11288 1 1 45 ILE CD1 C 20.222 24.969 -0.535 1.00 . A A . 45 ILE CD1 1 1
10 11289 1 1 45 ILE CG1 C 21.203 25.833 -1.295 1.00 . A A . 45 ILE CG1 1 1
10 11290 1 1 45 ILE CG2 C 19.854 27.485 -2.616 1.00 . A A . 45 ILE CG2 1 1
10 11291 1 1 45 ILE H H 22.714 26.926 -3.040 1.00 . A A . 45 ILE H 1 1
10 11292 1 1 45 ILE HA H 21.660 29.200 -1.813 1.00 . A A . 45 ILE HA 1 1
10 11293 1 1 45 ILE HB H 20.215 27.571 -0.527 1.00 . A A . 45 ILE HB 1 1
10 11294 1 1 45 ILE HD11 H 19.252 25.442 -0.531 1.00 . A A . 45 ILE HD11 1 1
10 11295 1 1 45 ILE HD12 H 20.150 24.002 -1.010 1.00 . A A . 45 ILE HD12 1 1
10 11296 1 1 45 ILE HD13 H 20.565 24.845 0.483 1.00 . A A . 45 ILE HD13 1 1
10 11297 1 1 45 ILE HG12 H 21.315 25.417 -2.284 1.00 . A A . 45 ILE HG12 1 1
10 11298 1 1 45 ILE HG13 H 22.153 25.790 -0.781 1.00 . A A . 45 ILE HG13 1 1
10 11299 1 1 45 ILE HG21 H 20.449 27.733 -3.483 1.00 . A A . 45 ILE HG21 1 1
10 11300 1 1 45 ILE HG22 H 19.310 26.571 -2.803 1.00 . A A . 45 ILE HG22 1 1
10 11301 1 1 45 ILE HG23 H 19.157 28.285 -2.417 1.00 . A A . 45 ILE HG23 1 1
10 11302 1 1 45 ILE N N 22.927 27.741 -2.539 1.00 . A A . 45 ILE N 1 1
10 11303 1 1 45 ILE O O 23.682 27.648 0.091 1.00 . A A . 45 ILE O 1 1
10 11304 1 1 46 ARG C C 22.086 28.261 3.022 1.00 . A A . 46 ARG C 1 1
10 11305 1 1 46 ARG CA C 22.653 29.302 2.062 1.00 . A A . 46 ARG CA 1 1
10 11306 1 1 46 ARG CB C 22.346 30.709 2.579 1.00 . A A . 46 ARG CB 1 1
10 11307 1 1 46 ARG CD C 24.372 31.893 1.681 1.00 . A A . 46 ARG CD 1 1
10 11308 1 1 46 ARG CG C 22.854 31.816 1.670 1.00 . A A . 46 ARG CG 1 1
10 11309 1 1 46 ARG CZ C 26.163 32.858 3.062 1.00 . A A . 46 ARG CZ 1 1
10 11310 1 1 46 ARG H H 21.302 29.623 0.464 1.00 . A A . 46 ARG H 1 1
10 11311 1 1 46 ARG HA H 23.723 29.175 2.003 1.00 . A A . 46 ARG HA 1 1
10 11312 1 1 46 ARG HB2 H 21.276 30.818 2.679 1.00 . A A . 46 ARG HB2 1 1
10 11313 1 1 46 ARG HB3 H 22.804 30.830 3.549 1.00 . A A . 46 ARG HB3 1 1
10 11314 1 1 46 ARG HD2 H 24.770 30.889 1.674 1.00 . A A . 46 ARG HD2 1 1
10 11315 1 1 46 ARG HD3 H 24.699 32.415 0.794 1.00 . A A . 46 ARG HD3 1 1
10 11316 1 1 46 ARG HE H 24.224 32.882 3.529 1.00 . A A . 46 ARG HE 1 1
10 11317 1 1 46 ARG HG2 H 22.521 31.622 0.661 1.00 . A A . 46 ARG HG2 1 1
10 11318 1 1 46 ARG HG3 H 22.452 32.759 2.009 1.00 . A A . 46 ARG HG3 1 1
10 11319 1 1 46 ARG HH11 H 26.785 31.998 1.343 1.00 . A A . 46 ARG HH11 1 1
10 11320 1 1 46 ARG HH12 H 28.037 32.682 2.326 1.00 . A A . 46 ARG HH12 1 1
10 11321 1 1 46 ARG HH21 H 25.864 33.787 4.832 1.00 . A A . 46 ARG HH21 1 1
10 11322 1 1 46 ARG HH22 H 27.512 33.699 4.310 1.00 . A A . 46 ARG HH22 1 1
10 11323 1 1 46 ARG N N 22.106 29.125 0.722 1.00 . A A . 46 ARG N 1 1
10 11324 1 1 46 ARG NE N 24.877 32.594 2.858 1.00 . A A . 46 ARG NE 1 1
10 11325 1 1 46 ARG NH1 N 27.069 32.481 2.171 1.00 . A A . 46 ARG NH1 1 1
10 11326 1 1 46 ARG NH2 N 26.544 33.501 4.158 1.00 . A A . 46 ARG NH2 1 1
10 11327 1 1 46 ARG O O 20.870 28.133 3.168 1.00 . A A . 46 ARG O 1 1
10 11328 1 1 47 ILE C C 23.277 26.656 5.958 1.00 . A A . 47 ILE C 1 1
10 11329 1 1 47 ILE CA C 22.564 26.490 4.621 1.00 . A A . 47 ILE CA 1 1
10 11330 1 1 47 ILE CB C 22.844 25.078 4.074 1.00 . A A . 47 ILE CB 1 1
10 11331 1 1 47 ILE CD1 C 22.426 23.536 2.092 1.00 . A A . 47 ILE CD1 1 1
10 11332 1 1 47 ILE CG1 C 22.149 24.882 2.725 1.00 . A A . 47 ILE CG1 1 1
10 11333 1 1 47 ILE CG2 C 22.386 24.023 5.070 1.00 . A A . 47 ILE CG2 1 1
10 11334 1 1 47 ILE H H 23.930 27.669 3.516 1.00 . A A . 47 ILE H 1 1
10 11335 1 1 47 ILE HA H 21.499 26.588 4.778 1.00 . A A . 47 ILE HA 1 1
10 11336 1 1 47 ILE HB H 23.910 24.973 3.940 1.00 . A A . 47 ILE HB 1 1
10 11337 1 1 47 ILE HD11 H 22.039 23.526 1.084 1.00 . A A . 47 ILE HD11 1 1
10 11338 1 1 47 ILE HD12 H 23.491 23.360 2.071 1.00 . A A . 47 ILE HD12 1 1
10 11339 1 1 47 ILE HD13 H 21.944 22.761 2.669 1.00 . A A . 47 ILE HD13 1 1
10 11340 1 1 47 ILE HG12 H 21.083 24.971 2.860 1.00 . A A . 47 ILE HG12 1 1
10 11341 1 1 47 ILE HG13 H 22.486 25.647 2.040 1.00 . A A . 47 ILE HG13 1 1
10 11342 1 1 47 ILE HG21 H 21.342 24.175 5.300 1.00 . A A . 47 ILE HG21 1 1
10 11343 1 1 47 ILE HG22 H 22.520 23.041 4.641 1.00 . A A . 47 ILE HG22 1 1
10 11344 1 1 47 ILE HG23 H 22.970 24.104 5.974 1.00 . A A . 47 ILE HG23 1 1
10 11345 1 1 47 ILE N N 22.975 27.519 3.674 1.00 . A A . 47 ILE N 1 1
10 11346 1 1 47 ILE O O 24.440 27.059 6.009 1.00 . A A . 47 ILE O 1 1
10 11347 1 1 48 LEU C C 22.442 25.502 9.347 1.00 . A A . 48 LEU C 1 1
10 11348 1 1 48 LEU CA C 23.140 26.452 8.380 1.00 . A A . 48 LEU CA 1 1
10 11349 1 1 48 LEU CB C 23.022 27.891 8.886 1.00 . A A . 48 LEU CB 1 1
10 11350 1 1 48 LEU CD1 C 23.916 29.607 7.293 1.00 . A A . 48 LEU CD1 1 1
10 11351 1 1 48 LEU CD2 C 24.475 29.753 9.727 1.00 . A A . 48 LEU CD2 1 1
10 11352 1 1 48 LEU CG C 24.196 28.815 8.561 1.00 . A A . 48 LEU CG 1 1
10 11353 1 1 48 LEU H H 21.652 26.025 6.937 1.00 . A A . 48 LEU H 1 1
10 11354 1 1 48 LEU HA H 24.184 26.184 8.322 1.00 . A A . 48 LEU HA 1 1
10 11355 1 1 48 LEU HB2 H 22.132 28.322 8.453 1.00 . A A . 48 LEU HB2 1 1
10 11356 1 1 48 LEU HB3 H 22.916 27.855 9.961 1.00 . A A . 48 LEU HB3 1 1
10 11357 1 1 48 LEU HD11 H 23.825 30.655 7.536 1.00 . A A . 48 LEU HD11 1 1
10 11358 1 1 48 LEU HD12 H 22.996 29.260 6.847 1.00 . A A . 48 LEU HD12 1 1
10 11359 1 1 48 LEU HD13 H 24.729 29.468 6.595 1.00 . A A . 48 LEU HD13 1 1
10 11360 1 1 48 LEU HD21 H 23.552 29.966 10.246 1.00 . A A . 48 LEU HD21 1 1
10 11361 1 1 48 LEU HD22 H 24.900 30.674 9.354 1.00 . A A . 48 LEU HD22 1 1
10 11362 1 1 48 LEU HD23 H 25.171 29.284 10.407 1.00 . A A . 48 LEU HD23 1 1
10 11363 1 1 48 LEU HG H 25.081 28.217 8.392 1.00 . A A . 48 LEU HG 1 1
10 11364 1 1 48 LEU N N 22.574 26.340 7.040 1.00 . A A . 48 LEU N 1 1
10 11365 1 1 48 LEU O O 21.331 25.031 9.101 1.00 . A A . 48 LEU O 1 1
10 11366 1 1 49 PRO C C 21.381 24.932 12.243 1.00 . A A . 49 PRO C 1 1
10 11367 1 1 49 PRO CA C 22.566 24.319 11.505 1.00 . A A . 49 PRO CA 1 1
10 11368 1 1 49 PRO CB C 23.747 24.124 12.460 1.00 . A A . 49 PRO CB 1 1
10 11369 1 1 49 PRO CD C 24.433 25.738 10.836 1.00 . A A . 49 PRO CD 1 1
10 11370 1 1 49 PRO CG C 24.586 25.341 12.278 1.00 . A A . 49 PRO CG 1 1
10 11371 1 1 49 PRO HA H 22.276 23.366 11.090 1.00 . A A . 49 PRO HA 1 1
10 11372 1 1 49 PRO HB2 H 23.383 24.041 13.474 1.00 . A A . 49 PRO HB2 1 1
10 11373 1 1 49 PRO HB3 H 24.287 23.229 12.191 1.00 . A A . 49 PRO HB3 1 1
10 11374 1 1 49 PRO HD2 H 24.463 26.813 10.735 1.00 . A A . 49 PRO HD2 1 1
10 11375 1 1 49 PRO HD3 H 25.204 25.280 10.235 1.00 . A A . 49 PRO HD3 1 1
10 11376 1 1 49 PRO HG2 H 24.233 26.131 12.924 1.00 . A A . 49 PRO HG2 1 1
10 11377 1 1 49 PRO HG3 H 25.619 25.111 12.496 1.00 . A A . 49 PRO HG3 1 1
10 11378 1 1 49 PRO N N 23.106 25.213 10.477 1.00 . A A . 49 PRO N 1 1
10 11379 1 1 49 PRO O O 21.398 26.111 12.594 1.00 . A A . 49 PRO O 1 1
10 11380 1 1 50 GLY C C 17.947 24.639 12.279 1.00 . A A . 50 GLY C 1 1
10 11381 1 1 50 GLY CA C 19.172 24.605 13.171 1.00 . A A . 50 GLY CA 1 1
10 11382 1 1 50 GLY H H 20.394 23.192 12.174 1.00 . A A . 50 GLY H 1 1
10 11383 1 1 50 GLY HA2 H 18.974 23.957 14.012 1.00 . A A . 50 GLY HA2 1 1
10 11384 1 1 50 GLY HA3 H 19.366 25.603 13.536 1.00 . A A . 50 GLY HA3 1 1
10 11385 1 1 50 GLY N N 20.352 24.123 12.476 1.00 . A A . 50 GLY N 1 1
10 11386 1 1 50 GLY O O 16.914 25.193 12.654 1.00 . A A . 50 GLY O 1 1
10 11387 1 1 51 ASP C C 16.349 22.616 10.070 1.00 . A A . 51 ASP C 1 1
10 11388 1 1 51 ASP CA C 16.956 24.014 10.147 1.00 . A A . 51 ASP CA 1 1
10 11389 1 1 51 ASP CB C 17.430 24.454 8.761 1.00 . A A . 51 ASP CB 1 1
10 11390 1 1 51 ASP CG C 16.285 24.618 7.782 1.00 . A A . 51 ASP CG 1 1
10 11391 1 1 51 ASP H H 18.913 23.623 10.854 1.00 . A A . 51 ASP H 1 1
10 11392 1 1 51 ASP HA H 16.200 24.702 10.494 1.00 . A A . 51 ASP HA 1 1
10 11393 1 1 51 ASP HB2 H 17.944 25.401 8.847 1.00 . A A . 51 ASP HB2 1 1
10 11394 1 1 51 ASP HB3 H 18.112 23.714 8.369 1.00 . A A . 51 ASP HB3 1 1
10 11395 1 1 51 ASP N N 18.063 24.048 11.096 1.00 . A A . 51 ASP N 1 1
10 11396 1 1 51 ASP O O 17.067 21.618 10.011 1.00 . A A . 51 ASP O 1 1
10 11397 1 1 51 ASP OD1 O 15.184 25.017 8.217 1.00 . A A . 51 ASP OD1 1 1
10 11398 1 1 51 ASP OD2 O 16.489 24.348 6.580 1.00 . A A . 51 ASP OD2 1 1
10 11399 1 1 52 LYS C C 14.283 20.752 8.572 1.00 . A A . 52 LYS C 1 1
10 11400 1 1 52 LYS CA C 14.316 21.278 10.003 1.00 . A A . 52 LYS CA 1 1
10 11401 1 1 52 LYS CB C 12.889 21.432 10.534 1.00 . A A . 52 LYS CB 1 1
10 11402 1 1 52 LYS CD C 11.389 21.997 12.468 1.00 . A A . 52 LYS CD 1 1
10 11403 1 1 52 LYS CE C 11.268 22.997 13.608 1.00 . A A . 52 LYS CE 1 1
10 11404 1 1 52 LYS CG C 12.825 21.874 11.986 1.00 . A A . 52 LYS CG 1 1
10 11405 1 1 52 LYS H H 14.503 23.384 10.121 1.00 . A A . 52 LYS H 1 1
10 11406 1 1 52 LYS HA H 14.847 20.571 10.622 1.00 . A A . 52 LYS HA 1 1
10 11407 1 1 52 LYS HB2 H 12.371 22.166 9.933 1.00 . A A . 52 LYS HB2 1 1
10 11408 1 1 52 LYS HB3 H 12.381 20.483 10.446 1.00 . A A . 52 LYS HB3 1 1
10 11409 1 1 52 LYS HD2 H 10.770 22.327 11.648 1.00 . A A . 52 LYS HD2 1 1
10 11410 1 1 52 LYS HD3 H 11.050 21.030 12.812 1.00 . A A . 52 LYS HD3 1 1
10 11411 1 1 52 LYS HE2 H 10.446 22.703 14.242 1.00 . A A . 52 LYS HE2 1 1
10 11412 1 1 52 LYS HE3 H 12.185 22.985 14.179 1.00 . A A . 52 LYS HE3 1 1
10 11413 1 1 52 LYS HG2 H 13.337 21.146 12.597 1.00 . A A . 52 LYS HG2 1 1
10 11414 1 1 52 LYS HG3 H 13.311 22.834 12.082 1.00 . A A . 52 LYS HG3 1 1
10 11415 1 1 52 LYS HZ1 H 11.593 24.555 12.255 1.00 . A A . 52 LYS HZ1 1 1
10 11416 1 1 52 LYS HZ2 H 11.292 25.073 13.837 1.00 . A A . 52 LYS HZ2 1 1
10 11417 1 1 52 LYS HZ3 H 10.020 24.505 12.878 1.00 . A A . 52 LYS HZ3 1 1
10 11418 1 1 52 LYS N N 15.022 22.553 10.072 1.00 . A A . 52 LYS N 1 1
10 11419 1 1 52 LYS NZ N 11.026 24.379 13.110 1.00 . A A . 52 LYS NZ 1 1
10 11420 1 1 52 LYS O O 13.794 21.424 7.664 1.00 . A A . 52 LYS O 1 1
10 11421 1 1 53 VAL C C 14.512 17.440 7.139 1.00 . A A . 53 VAL C 1 1
10 11422 1 1 53 VAL CA C 14.833 18.928 7.057 1.00 . A A . 53 VAL CA 1 1
10 11423 1 1 53 VAL CB C 16.205 19.109 6.381 1.00 . A A . 53 VAL CB 1 1
10 11424 1 1 53 VAL CG1 C 16.561 20.584 6.281 1.00 . A A . 53 VAL CG1 1 1
10 11425 1 1 53 VAL CG2 C 17.278 18.344 7.142 1.00 . A A . 53 VAL CG2 1 1
10 11426 1 1 53 VAL H H 15.180 19.058 9.141 1.00 . A A . 53 VAL H 1 1
10 11427 1 1 53 VAL HA H 14.087 19.414 6.445 1.00 . A A . 53 VAL HA 1 1
10 11428 1 1 53 VAL HB H 16.147 18.707 5.381 1.00 . A A . 53 VAL HB 1 1
10 11429 1 1 53 VAL HG11 H 17.086 20.766 5.355 1.00 . A A . 53 VAL HG11 1 1
10 11430 1 1 53 VAL HG12 H 15.657 21.175 6.305 1.00 . A A . 53 VAL HG12 1 1
10 11431 1 1 53 VAL HG13 H 17.193 20.859 7.113 1.00 . A A . 53 VAL HG13 1 1
10 11432 1 1 53 VAL HG21 H 17.145 17.284 6.982 1.00 . A A . 53 VAL HG21 1 1
10 11433 1 1 53 VAL HG22 H 18.254 18.642 6.786 1.00 . A A . 53 VAL HG22 1 1
10 11434 1 1 53 VAL HG23 H 17.198 18.563 8.196 1.00 . A A . 53 VAL HG23 1 1
10 11435 1 1 53 VAL N N 14.805 19.545 8.378 1.00 . A A . 53 VAL N 1 1
10 11436 1 1 53 VAL O O 14.608 16.830 8.205 1.00 . A A . 53 VAL O 1 1
10 11437 1 1 54 THR C C 14.952 14.624 5.390 1.00 . A A . 54 THR C 1 1
10 11438 1 1 54 THR CA C 13.793 15.442 5.949 1.00 . A A . 54 THR CA 1 1
10 11439 1 1 54 THR CB C 12.542 15.195 5.086 1.00 . A A . 54 THR CB 1 1
10 11440 1 1 54 THR CG2 C 11.969 13.810 5.345 1.00 . A A . 54 THR CG2 1 1
10 11441 1 1 54 THR H H 14.072 17.397 5.190 1.00 . A A . 54 THR H 1 1
10 11442 1 1 54 THR HA H 13.583 15.108 6.955 1.00 . A A . 54 THR HA 1 1
10 11443 1 1 54 THR HB H 12.822 15.264 4.045 1.00 . A A . 54 THR HB 1 1
10 11444 1 1 54 THR HG1 H 11.717 16.970 4.837 1.00 . A A . 54 THR HG1 1 1
10 11445 1 1 54 THR HG21 H 11.781 13.690 6.402 1.00 . A A . 54 THR HG21 1 1
10 11446 1 1 54 THR HG22 H 12.676 13.062 5.018 1.00 . A A . 54 THR HG22 1 1
10 11447 1 1 54 THR HG23 H 11.044 13.695 4.801 1.00 . A A . 54 THR HG23 1 1
10 11448 1 1 54 THR N N 14.130 16.859 6.006 1.00 . A A . 54 THR N 1 1
10 11449 1 1 54 THR O O 15.691 15.089 4.522 1.00 . A A . 54 THR O 1 1
10 11450 1 1 54 THR OG1 O 11.549 16.188 5.369 1.00 . A A . 54 THR OG1 1 1
10 11451 1 1 55 VAL C C 15.675 11.083 5.299 1.00 . A A . 55 VAL C 1 1
10 11452 1 1 55 VAL CA C 16.172 12.518 5.440 1.00 . A A . 55 VAL CA 1 1
10 11453 1 1 55 VAL CB C 17.368 12.542 6.409 1.00 . A A . 55 VAL CB 1 1
10 11454 1 1 55 VAL CG1 C 18.238 13.763 6.153 1.00 . A A . 55 VAL CG1 1 1
10 11455 1 1 55 VAL CG2 C 16.885 12.514 7.851 1.00 . A A . 55 VAL CG2 1 1
10 11456 1 1 55 VAL H H 14.483 13.087 6.581 1.00 . A A . 55 VAL H 1 1
10 11457 1 1 55 VAL HA H 16.510 12.868 4.475 1.00 . A A . 55 VAL HA 1 1
10 11458 1 1 55 VAL HB H 17.965 11.659 6.234 1.00 . A A . 55 VAL HB 1 1
10 11459 1 1 55 VAL HG11 H 18.217 14.006 5.101 1.00 . A A . 55 VAL HG11 1 1
10 11460 1 1 55 VAL HG12 H 17.863 14.599 6.724 1.00 . A A . 55 VAL HG12 1 1
10 11461 1 1 55 VAL HG13 H 19.254 13.550 6.452 1.00 . A A . 55 VAL HG13 1 1
10 11462 1 1 55 VAL HG21 H 17.737 12.504 8.515 1.00 . A A . 55 VAL HG21 1 1
10 11463 1 1 55 VAL HG22 H 16.287 13.392 8.048 1.00 . A A . 55 VAL HG22 1 1
10 11464 1 1 55 VAL HG23 H 16.289 11.629 8.015 1.00 . A A . 55 VAL HG23 1 1
10 11465 1 1 55 VAL N N 15.104 13.402 5.891 1.00 . A A . 55 VAL N 1 1
10 11466 1 1 55 VAL O O 14.958 10.578 6.161 1.00 . A A . 55 VAL O 1 1
10 11467 1 1 56 GLU C C 16.775 8.084 4.308 1.00 . A A . 56 GLU C 1 1
10 11468 1 1 56 GLU CA C 15.655 9.056 3.952 1.00 . A A . 56 GLU CA 1 1
10 11469 1 1 56 GLU CB C 15.259 8.880 2.484 1.00 . A A . 56 GLU CB 1 1
10 11470 1 1 56 GLU CD C 13.204 8.834 1.016 1.00 . A A . 56 GLU CD 1 1
10 11471 1 1 56 GLU CG C 13.853 8.338 2.294 1.00 . A A . 56 GLU CG 1 1
10 11472 1 1 56 GLU H H 16.634 10.891 3.554 1.00 . A A . 56 GLU H 1 1
10 11473 1 1 56 GLU HA H 14.799 8.844 4.574 1.00 . A A . 56 GLU HA 1 1
10 11474 1 1 56 GLU HB2 H 15.324 9.838 1.989 1.00 . A A . 56 GLU HB2 1 1
10 11475 1 1 56 GLU HB3 H 15.952 8.196 2.017 1.00 . A A . 56 GLU HB3 1 1
10 11476 1 1 56 GLU HG2 H 13.898 7.260 2.262 1.00 . A A . 56 GLU HG2 1 1
10 11477 1 1 56 GLU HG3 H 13.245 8.646 3.132 1.00 . A A . 56 GLU HG3 1 1
10 11478 1 1 56 GLU N N 16.062 10.434 4.205 1.00 . A A . 56 GLU N 1 1
10 11479 1 1 56 GLU O O 17.884 8.176 3.781 1.00 . A A . 56 GLU O 1 1
10 11480 1 1 56 GLU OE1 O 13.488 8.259 -0.055 1.00 . A A . 56 GLU OE1 1 1
10 11481 1 1 56 GLU OE2 O 12.413 9.797 1.088 1.00 . A A . 56 GLU OE2 1 1
10 11482 1 1 57 LEU C C 17.079 4.769 5.142 1.00 . A A . 57 LEU C 1 1
10 11483 1 1 57 LEU CA C 17.459 6.161 5.636 1.00 . A A . 57 LEU CA 1 1
10 11484 1 1 57 LEU CB C 17.578 6.159 7.161 1.00 . A A . 57 LEU CB 1 1
10 11485 1 1 57 LEU CD1 C 16.039 7.868 8.157 1.00 . A A . 57 LEU CD1 1 1
10 11486 1 1 57 LEU CD2 C 18.328 7.544 9.111 1.00 . A A . 57 LEU CD2 1 1
10 11487 1 1 57 LEU CG C 17.486 7.524 7.844 1.00 . A A . 57 LEU CG 1 1
10 11488 1 1 57 LEU H H 15.577 7.129 5.593 1.00 . A A . 57 LEU H 1 1
10 11489 1 1 57 LEU HA H 18.413 6.433 5.209 1.00 . A A . 57 LEU HA 1 1
10 11490 1 1 57 LEU HB2 H 16.786 5.540 7.553 1.00 . A A . 57 LEU HB2 1 1
10 11491 1 1 57 LEU HB3 H 18.533 5.723 7.417 1.00 . A A . 57 LEU HB3 1 1
10 11492 1 1 57 LEU HD11 H 16.001 8.512 9.023 1.00 . A A . 57 LEU HD11 1 1
10 11493 1 1 57 LEU HD12 H 15.489 6.961 8.360 1.00 . A A . 57 LEU HD12 1 1
10 11494 1 1 57 LEU HD13 H 15.598 8.375 7.311 1.00 . A A . 57 LEU HD13 1 1
10 11495 1 1 57 LEU HD21 H 19.369 7.417 8.853 1.00 . A A . 57 LEU HD21 1 1
10 11496 1 1 57 LEU HD22 H 18.018 6.739 9.762 1.00 . A A . 57 LEU HD22 1 1
10 11497 1 1 57 LEU HD23 H 18.194 8.488 9.617 1.00 . A A . 57 LEU HD23 1 1
10 11498 1 1 57 LEU HG H 17.871 8.281 7.174 1.00 . A A . 57 LEU HG 1 1
10 11499 1 1 57 LEU N N 16.478 7.152 5.207 1.00 . A A . 57 LEU N 1 1
10 11500 1 1 57 LEU O O 15.907 4.487 4.888 1.00 . A A . 57 LEU O 1 1
10 11501 1 1 58 THR C C 18.028 1.535 5.682 1.00 . A A . 58 THR C 1 1
10 11502 1 1 58 THR CA C 17.847 2.537 4.548 1.00 . A A . 58 THR CA 1 1
10 11503 1 1 58 THR CB C 18.798 2.168 3.394 1.00 . A A . 58 THR CB 1 1
10 11504 1 1 58 THR CG2 C 18.094 2.290 2.052 1.00 . A A . 58 THR CG2 1 1
10 11505 1 1 58 THR H H 18.988 4.185 5.229 1.00 . A A . 58 THR H 1 1
10 11506 1 1 58 THR HA H 16.832 2.475 4.184 1.00 . A A . 58 THR HA 1 1
10 11507 1 1 58 THR HB H 19.117 1.143 3.525 1.00 . A A . 58 THR HB 1 1
10 11508 1 1 58 THR HG1 H 20.507 2.786 4.160 1.00 . A A . 58 THR HG1 1 1
10 11509 1 1 58 THR HG21 H 17.207 2.897 2.164 1.00 . A A . 58 THR HG21 1 1
10 11510 1 1 58 THR HG22 H 17.816 1.308 1.700 1.00 . A A . 58 THR HG22 1 1
10 11511 1 1 58 THR HG23 H 18.758 2.754 1.338 1.00 . A A . 58 THR HG23 1 1
10 11512 1 1 58 THR N N 18.076 3.900 5.010 1.00 . A A . 58 THR N 1 1
10 11513 1 1 58 THR O O 18.675 1.813 6.692 1.00 . A A . 58 THR O 1 1
10 11514 1 1 58 THR OG1 O 19.948 3.021 3.415 1.00 . A A . 58 THR OG1 1 1
10 11515 1 1 59 PRO C C 18.932 -1.320 6.615 1.00 . A A . 59 PRO C 1 1
10 11516 1 1 59 PRO CA C 17.529 -0.731 6.513 1.00 . A A . 59 PRO CA 1 1
10 11517 1 1 59 PRO CB C 16.545 -1.781 5.993 1.00 . A A . 59 PRO CB 1 1
10 11518 1 1 59 PRO CD C 16.659 -0.062 4.335 1.00 . A A . 59 PRO CD 1 1
10 11519 1 1 59 PRO CG C 16.479 -1.543 4.523 1.00 . A A . 59 PRO CG 1 1
10 11520 1 1 59 PRO HA H 17.212 -0.389 7.487 1.00 . A A . 59 PRO HA 1 1
10 11521 1 1 59 PRO HB2 H 16.918 -2.770 6.217 1.00 . A A . 59 PRO HB2 1 1
10 11522 1 1 59 PRO HB3 H 15.581 -1.639 6.459 1.00 . A A . 59 PRO HB3 1 1
10 11523 1 1 59 PRO HD2 H 17.201 0.139 3.423 1.00 . A A . 59 PRO HD2 1 1
10 11524 1 1 59 PRO HD3 H 15.700 0.435 4.324 1.00 . A A . 59 PRO HD3 1 1
10 11525 1 1 59 PRO HG2 H 17.272 -2.083 4.028 1.00 . A A . 59 PRO HG2 1 1
10 11526 1 1 59 PRO HG3 H 15.517 -1.855 4.144 1.00 . A A . 59 PRO HG3 1 1
10 11527 1 1 59 PRO N N 17.445 0.339 5.514 1.00 . A A . 59 PRO N 1 1
10 11528 1 1 59 PRO O O 19.453 -1.520 7.713 1.00 . A A . 59 PRO O 1 1
10 11529 1 1 60 TYR C C 21.915 -1.150 5.911 1.00 . A A . 60 TYR C 1 1
10 11530 1 1 60 TYR CA C 20.881 -2.162 5.426 1.00 . A A . 60 TYR CA 1 1
10 11531 1 1 60 TYR CB C 21.223 -2.617 4.007 1.00 . A A . 60 TYR CB 1 1
10 11532 1 1 60 TYR CD1 C 22.341 -4.773 4.697 1.00 . A A . 60 TYR CD1 1 1
10 11533 1 1 60 TYR CD2 C 23.473 -3.367 3.140 1.00 . A A . 60 TYR CD2 1 1
10 11534 1 1 60 TYR CE1 C 23.385 -5.678 4.646 1.00 . A A . 60 TYR CE1 1 1
10 11535 1 1 60 TYR CE2 C 24.520 -4.267 3.082 1.00 . A A . 60 TYR CE2 1 1
10 11536 1 1 60 TYR CG C 22.367 -3.604 3.946 1.00 . A A . 60 TYR CG 1 1
10 11537 1 1 60 TYR CZ C 24.471 -5.420 3.837 1.00 . A A . 60 TYR CZ 1 1
10 11538 1 1 60 TYR H H 19.072 -1.412 4.623 1.00 . A A . 60 TYR H 1 1
10 11539 1 1 60 TYR HA H 20.897 -3.019 6.083 1.00 . A A . 60 TYR HA 1 1
10 11540 1 1 60 TYR HB2 H 20.356 -3.088 3.568 1.00 . A A . 60 TYR HB2 1 1
10 11541 1 1 60 TYR HB3 H 21.496 -1.756 3.415 1.00 . A A . 60 TYR HB3 1 1
10 11542 1 1 60 TYR HD1 H 21.489 -4.972 5.330 1.00 . A A . 60 TYR HD1 1 1
10 11543 1 1 60 TYR HD2 H 23.508 -2.463 2.551 1.00 . A A . 60 TYR HD2 1 1
10 11544 1 1 60 TYR HE1 H 23.347 -6.581 5.237 1.00 . A A . 60 TYR HE1 1 1
10 11545 1 1 60 TYR HE2 H 25.371 -4.065 2.448 1.00 . A A . 60 TYR HE2 1 1
10 11546 1 1 60 TYR HH H 25.273 -7.052 3.213 1.00 . A A . 60 TYR HH 1 1
10 11547 1 1 60 TYR N N 19.538 -1.594 5.466 1.00 . A A . 60 TYR N 1 1
10 11548 1 1 60 TYR O O 22.818 -1.487 6.676 1.00 . A A . 60 TYR O 1 1
10 11549 1 1 60 TYR OH O 25.513 -6.318 3.782 1.00 . A A . 60 TYR OH 1 1
10 11550 1 1 61 ASP C C 21.998 2.176 6.741 1.00 . A A . 61 ASP C 1 1
10 11551 1 1 61 ASP CA C 22.694 1.154 5.847 1.00 . A A . 61 ASP CA 1 1
10 11552 1 1 61 ASP CB C 23.260 1.846 4.606 1.00 . A A . 61 ASP CB 1 1
10 11553 1 1 61 ASP CG C 23.895 0.868 3.637 1.00 . A A . 61 ASP CG 1 1
10 11554 1 1 61 ASP H H 21.034 0.298 4.851 1.00 . A A . 61 ASP H 1 1
10 11555 1 1 61 ASP HA H 23.506 0.706 6.400 1.00 . A A . 61 ASP HA 1 1
10 11556 1 1 61 ASP HB2 H 22.462 2.364 4.095 1.00 . A A . 61 ASP HB2 1 1
10 11557 1 1 61 ASP HB3 H 24.010 2.561 4.911 1.00 . A A . 61 ASP HB3 1 1
10 11558 1 1 61 ASP N N 21.774 0.091 5.459 1.00 . A A . 61 ASP N 1 1
10 11559 1 1 61 ASP O O 21.038 2.828 6.326 1.00 . A A . 61 ASP O 1 1
10 11560 1 1 61 ASP OD1 O 24.885 0.211 4.021 1.00 . A A . 61 ASP OD1 1 1
10 11561 1 1 61 ASP OD2 O 23.402 0.760 2.495 1.00 . A A . 61 ASP OD2 1 1
10 11562 1 1 62 LEU C C 22.876 4.398 9.207 1.00 . A A . 62 LEU C 1 1
10 11563 1 1 62 LEU CA C 21.910 3.252 8.923 1.00 . A A . 62 LEU CA 1 1
10 11564 1 1 62 LEU CB C 21.555 2.535 10.226 1.00 . A A . 62 LEU CB 1 1
10 11565 1 1 62 LEU CD1 C 22.483 2.038 12.501 1.00 . A A . 62 LEU CD1 1 1
10 11566 1 1 62 LEU CD2 C 22.950 0.485 10.596 1.00 . A A . 62 LEU CD2 1 1
10 11567 1 1 62 LEU CG C 22.727 1.935 11.003 1.00 . A A . 62 LEU CG 1 1
10 11568 1 1 62 LEU H H 23.252 1.764 8.242 1.00 . A A . 62 LEU H 1 1
10 11569 1 1 62 LEU HA H 21.009 3.656 8.486 1.00 . A A . 62 LEU HA 1 1
10 11570 1 1 62 LEU HB2 H 21.061 3.246 10.870 1.00 . A A . 62 LEU HB2 1 1
10 11571 1 1 62 LEU HB3 H 20.870 1.734 9.986 1.00 . A A . 62 LEU HB3 1 1
10 11572 1 1 62 LEU HD11 H 21.453 1.800 12.715 1.00 . A A . 62 LEU HD11 1 1
10 11573 1 1 62 LEU HD12 H 22.696 3.044 12.831 1.00 . A A . 62 LEU HD12 1 1
10 11574 1 1 62 LEU HD13 H 23.129 1.345 13.019 1.00 . A A . 62 LEU HD13 1 1
10 11575 1 1 62 LEU HD21 H 23.061 -0.123 11.482 1.00 . A A . 62 LEU HD21 1 1
10 11576 1 1 62 LEU HD22 H 23.845 0.414 9.996 1.00 . A A . 62 LEU HD22 1 1
10 11577 1 1 62 LEU HD23 H 22.103 0.138 10.024 1.00 . A A . 62 LEU HD23 1 1
10 11578 1 1 62 LEU HG H 23.625 2.490 10.773 1.00 . A A . 62 LEU HG 1 1
10 11579 1 1 62 LEU N N 22.486 2.310 7.969 1.00 . A A . 62 LEU N 1 1
10 11580 1 1 62 LEU O O 22.489 5.425 9.764 1.00 . A A . 62 LEU O 1 1
10 11581 1 1 63 SER C C 25.328 6.101 7.787 1.00 . A A . 63 SER C 1 1
10 11582 1 1 63 SER CA C 25.155 5.234 9.031 1.00 . A A . 63 SER CA 1 1
10 11583 1 1 63 SER CB C 26.488 4.580 9.400 1.00 . A A . 63 SER CB 1 1
10 11584 1 1 63 SER H H 24.380 3.375 8.378 1.00 . A A . 63 SER H 1 1
10 11585 1 1 63 SER HA H 24.833 5.860 9.850 1.00 . A A . 63 SER HA 1 1
10 11586 1 1 63 SER HB2 H 27.298 5.231 9.110 1.00 . A A . 63 SER HB2 1 1
10 11587 1 1 63 SER HB3 H 26.522 4.416 10.468 1.00 . A A . 63 SER HB3 1 1
10 11588 1 1 63 SER HG H 27.348 2.836 9.163 1.00 . A A . 63 SER HG 1 1
10 11589 1 1 63 SER N N 24.133 4.216 8.817 1.00 . A A . 63 SER N 1 1
10 11590 1 1 63 SER O O 26.391 6.679 7.563 1.00 . A A . 63 SER O 1 1
10 11591 1 1 63 SER OG O 26.644 3.335 8.742 1.00 . A A . 63 SER OG 1 1
10 11592 1 1 64 ARG C C 22.920 7.070 5.132 1.00 . A A . 64 ARG C 1 1
10 11593 1 1 64 ARG CA C 24.308 6.979 5.760 1.00 . A A . 64 ARG CA 1 1
10 11594 1 1 64 ARG CB C 25.293 6.372 4.759 1.00 . A A . 64 ARG CB 1 1
10 11595 1 1 64 ARG CD C 26.216 4.053 5.053 1.00 . A A . 64 ARG CD 1 1
10 11596 1 1 64 ARG CG C 25.070 4.890 4.507 1.00 . A A . 64 ARG CG 1 1
10 11597 1 1 64 ARG CZ C 27.562 2.123 4.341 1.00 . A A . 64 ARG CZ 1 1
10 11598 1 1 64 ARG H H 23.454 5.701 7.215 1.00 . A A . 64 ARG H 1 1
10 11599 1 1 64 ARG HA H 24.639 7.974 6.019 1.00 . A A . 64 ARG HA 1 1
10 11600 1 1 64 ARG HB2 H 25.200 6.893 3.818 1.00 . A A . 64 ARG HB2 1 1
10 11601 1 1 64 ARG HB3 H 26.297 6.504 5.136 1.00 . A A . 64 ARG HB3 1 1
10 11602 1 1 64 ARG HD2 H 27.108 4.661 5.079 1.00 . A A . 64 ARG HD2 1 1
10 11603 1 1 64 ARG HD3 H 25.967 3.737 6.055 1.00 . A A . 64 ARG HD3 1 1
10 11604 1 1 64 ARG HE H 25.794 2.627 3.568 1.00 . A A . 64 ARG HE 1 1
10 11605 1 1 64 ARG HG2 H 24.154 4.586 4.992 1.00 . A A . 64 ARG HG2 1 1
10 11606 1 1 64 ARG HG3 H 24.989 4.724 3.443 1.00 . A A . 64 ARG HG3 1 1
10 11607 1 1 64 ARG HH11 H 28.377 3.227 5.823 1.00 . A A . 64 ARG HH11 1 1
10 11608 1 1 64 ARG HH12 H 29.316 1.864 5.312 1.00 . A A . 64 ARG HH12 1 1
10 11609 1 1 64 ARG HH21 H 27.021 0.829 2.886 1.00 . A A . 64 ARG HH21 1 1
10 11610 1 1 64 ARG HH22 H 28.544 0.501 3.640 1.00 . A A . 64 ARG HH22 1 1
10 11611 1 1 64 ARG N N 24.274 6.185 6.982 1.00 . A A . 64 ARG N 1 1
10 11612 1 1 64 ARG NE N 26.471 2.872 4.232 1.00 . A A . 64 ARG NE 1 1
10 11613 1 1 64 ARG NH1 N 28.495 2.430 5.231 1.00 . A A . 64 ARG NH1 1 1
10 11614 1 1 64 ARG NH2 N 27.722 1.064 3.558 1.00 . A A . 64 ARG NH2 1 1
10 11615 1 1 64 ARG O O 22.323 6.056 4.772 1.00 . A A . 64 ARG O 1 1
10 11616 1 1 65 ALA C C 21.151 9.600 3.347 1.00 . A A . 65 ALA C 1 1
10 11617 1 1 65 ALA CA C 21.098 8.516 4.418 1.00 . A A . 65 ALA CA 1 1
10 11618 1 1 65 ALA CB C 20.095 8.889 5.500 1.00 . A A . 65 ALA CB 1 1
10 11619 1 1 65 ALA H H 22.938 9.062 5.309 1.00 . A A . 65 ALA H 1 1
10 11620 1 1 65 ALA HA H 20.773 7.591 3.964 1.00 . A A . 65 ALA HA 1 1
10 11621 1 1 65 ALA HB1 H 19.318 9.505 5.072 1.00 . A A . 65 ALA HB1 1 1
10 11622 1 1 65 ALA HB2 H 19.659 7.992 5.911 1.00 . A A . 65 ALA HB2 1 1
10 11623 1 1 65 ALA HB3 H 20.598 9.437 6.283 1.00 . A A . 65 ALA HB3 1 1
10 11624 1 1 65 ALA N N 22.414 8.292 5.004 1.00 . A A . 65 ALA N 1 1
10 11625 1 1 65 ALA O O 22.192 10.219 3.128 1.00 . A A . 65 ALA O 1 1
10 11626 1 1 66 ARG C C 19.276 12.104 2.149 1.00 . A A . 66 ARG C 1 1
10 11627 1 1 66 ARG CA C 19.942 10.832 1.632 1.00 . A A . 66 ARG CA 1 1
10 11628 1 1 66 ARG CB C 19.164 10.288 0.432 1.00 . A A . 66 ARG CB 1 1
10 11629 1 1 66 ARG CD C 17.111 8.970 -0.172 1.00 . A A . 66 ARG CD 1 1
10 11630 1 1 66 ARG CG C 17.688 10.063 0.714 1.00 . A A . 66 ARG CG 1 1
10 11631 1 1 66 ARG CZ C 17.257 6.527 -0.409 1.00 . A A . 66 ARG CZ 1 1
10 11632 1 1 66 ARG H H 19.225 9.298 2.902 1.00 . A A . 66 ARG H 1 1
10 11633 1 1 66 ARG HA H 20.948 11.068 1.320 1.00 . A A . 66 ARG HA 1 1
10 11634 1 1 66 ARG HB2 H 19.249 10.989 -0.385 1.00 . A A . 66 ARG HB2 1 1
10 11635 1 1 66 ARG HB3 H 19.599 9.346 0.134 1.00 . A A . 66 ARG HB3 1 1
10 11636 1 1 66 ARG HD2 H 16.045 8.920 -0.012 1.00 . A A . 66 ARG HD2 1 1
10 11637 1 1 66 ARG HD3 H 17.309 9.220 -1.203 1.00 . A A . 66 ARG HD3 1 1
10 11638 1 1 66 ARG HE H 18.452 7.634 0.743 1.00 . A A . 66 ARG HE 1 1
10 11639 1 1 66 ARG HG2 H 17.568 9.774 1.748 1.00 . A A . 66 ARG HG2 1 1
10 11640 1 1 66 ARG HG3 H 17.152 10.983 0.531 1.00 . A A . 66 ARG HG3 1 1
10 11641 1 1 66 ARG HH11 H 15.794 7.401 -1.494 1.00 . A A . 66 ARG HH11 1 1
10 11642 1 1 66 ARG HH12 H 15.907 5.679 -1.652 1.00 . A A . 66 ARG HH12 1 1
10 11643 1 1 66 ARG HH21 H 18.611 5.367 0.543 1.00 . A A . 66 ARG HH21 1 1
10 11644 1 1 66 ARG HH22 H 17.510 4.523 -0.492 1.00 . A A . 66 ARG HH22 1 1
10 11645 1 1 66 ARG N N 20.022 9.824 2.682 1.00 . A A . 66 ARG N 1 1
10 11646 1 1 66 ARG NE N 17.695 7.664 0.121 1.00 . A A . 66 ARG NE 1 1
10 11647 1 1 66 ARG NH1 N 16.235 6.536 -1.253 1.00 . A A . 66 ARG NH1 1 1
10 11648 1 1 66 ARG NH2 N 17.841 5.378 -0.093 1.00 . A A . 66 ARG NH2 1 1
10 11649 1 1 66 ARG O O 18.225 12.050 2.789 1.00 . A A . 66 ARG O 1 1
10 11650 1 1 67 ILE C C 18.167 14.948 1.451 1.00 . A A . 67 ILE C 1 1
10 11651 1 1 67 ILE CA C 19.361 14.530 2.304 1.00 . A A . 67 ILE CA 1 1
10 11652 1 1 67 ILE CB C 20.432 15.635 2.243 1.00 . A A . 67 ILE CB 1 1
10 11653 1 1 67 ILE CD1 C 21.296 15.216 4.600 1.00 . A A . 67 ILE CD1 1 1
10 11654 1 1 67 ILE CG1 C 21.627 15.265 3.125 1.00 . A A . 67 ILE CG1 1 1
10 11655 1 1 67 ILE CG2 C 19.842 16.969 2.673 1.00 . A A . 67 ILE CG2 1 1
10 11656 1 1 67 ILE H H 20.728 13.224 1.353 1.00 . A A . 67 ILE H 1 1
10 11657 1 1 67 ILE HA H 19.037 14.426 3.329 1.00 . A A . 67 ILE HA 1 1
10 11658 1 1 67 ILE HB H 20.764 15.728 1.220 1.00 . A A . 67 ILE HB 1 1
10 11659 1 1 67 ILE HD11 H 20.225 15.261 4.732 1.00 . A A . 67 ILE HD11 1 1
10 11660 1 1 67 ILE HD12 H 21.674 14.298 5.024 1.00 . A A . 67 ILE HD12 1 1
10 11661 1 1 67 ILE HD13 H 21.754 16.058 5.100 1.00 . A A . 67 ILE HD13 1 1
10 11662 1 1 67 ILE HG12 H 21.993 14.293 2.836 1.00 . A A . 67 ILE HG12 1 1
10 11663 1 1 67 ILE HG13 H 22.409 15.997 2.984 1.00 . A A . 67 ILE HG13 1 1
10 11664 1 1 67 ILE HG21 H 19.171 17.330 1.907 1.00 . A A . 67 ILE HG21 1 1
10 11665 1 1 67 ILE HG22 H 19.297 16.841 3.596 1.00 . A A . 67 ILE HG22 1 1
10 11666 1 1 67 ILE HG23 H 20.638 17.684 2.820 1.00 . A A . 67 ILE HG23 1 1
10 11667 1 1 67 ILE N N 19.894 13.246 1.867 1.00 . A A . 67 ILE N 1 1
10 11668 1 1 67 ILE O O 18.229 14.920 0.222 1.00 . A A . 67 ILE O 1 1
10 11669 1 1 68 VAL C C 15.528 17.211 1.753 1.00 . A A . 68 VAL C 1 1
10 11670 1 1 68 VAL CA C 15.875 15.765 1.415 1.00 . A A . 68 VAL CA 1 1
10 11671 1 1 68 VAL CB C 14.675 14.865 1.768 1.00 . A A . 68 VAL CB 1 1
10 11672 1 1 68 VAL CG1 C 13.567 15.025 0.738 1.00 . A A . 68 VAL CG1 1 1
10 11673 1 1 68 VAL CG2 C 15.112 13.412 1.872 1.00 . A A . 68 VAL CG2 1 1
10 11674 1 1 68 VAL H H 17.094 15.339 3.092 1.00 . A A . 68 VAL H 1 1
10 11675 1 1 68 VAL HA H 16.057 15.687 0.353 1.00 . A A . 68 VAL HA 1 1
10 11676 1 1 68 VAL HB H 14.290 15.173 2.729 1.00 . A A . 68 VAL HB 1 1
10 11677 1 1 68 VAL HG11 H 13.996 15.038 -0.253 1.00 . A A . 68 VAL HG11 1 1
10 11678 1 1 68 VAL HG12 H 12.876 14.199 0.821 1.00 . A A . 68 VAL HG12 1 1
10 11679 1 1 68 VAL HG13 H 13.043 15.953 0.915 1.00 . A A . 68 VAL HG13 1 1
10 11680 1 1 68 VAL HG21 H 15.842 13.312 2.661 1.00 . A A . 68 VAL HG21 1 1
10 11681 1 1 68 VAL HG22 H 14.255 12.793 2.093 1.00 . A A . 68 VAL HG22 1 1
10 11682 1 1 68 VAL HG23 H 15.549 13.099 0.935 1.00 . A A . 68 VAL HG23 1 1
10 11683 1 1 68 VAL N N 17.082 15.338 2.112 1.00 . A A . 68 VAL N 1 1
10 11684 1 1 68 VAL O O 16.009 17.761 2.744 1.00 . A A . 68 VAL O 1 1
10 11685 1 1 69 PHE C C 13.808 19.420 2.569 1.00 . A A . 69 PHE C 1 1
10 11686 1 1 69 PHE CA C 14.276 19.204 1.133 1.00 . A A . 69 PHE CA 1 1
10 11687 1 1 69 PHE CB C 13.158 19.579 0.158 1.00 . A A . 69 PHE CB 1 1
10 11688 1 1 69 PHE CD1 C 11.392 18.051 1.074 1.00 . A A . 69 PHE CD1 1 1
10 11689 1 1 69 PHE CD2 C 11.886 17.944 -1.256 1.00 . A A . 69 PHE CD2 1 1
10 11690 1 1 69 PHE CE1 C 10.441 17.060 0.921 1.00 . A A . 69 PHE CE1 1 1
10 11691 1 1 69 PHE CE2 C 10.935 16.952 -1.415 1.00 . A A . 69 PHE CE2 1 1
10 11692 1 1 69 PHE CG C 12.125 18.503 -0.011 1.00 . A A . 69 PHE CG 1 1
10 11693 1 1 69 PHE CZ C 10.211 16.511 -0.325 1.00 . A A . 69 PHE CZ 1 1
10 11694 1 1 69 PHE H H 14.338 17.330 0.151 1.00 . A A . 69 PHE H 1 1
10 11695 1 1 69 PHE HA H 15.131 19.836 0.947 1.00 . A A . 69 PHE HA 1 1
10 11696 1 1 69 PHE HB2 H 12.658 20.465 0.519 1.00 . A A . 69 PHE HB2 1 1
10 11697 1 1 69 PHE HB3 H 13.589 19.783 -0.810 1.00 . A A . 69 PHE HB3 1 1
10 11698 1 1 69 PHE HD1 H 11.569 18.480 2.050 1.00 . A A . 69 PHE HD1 1 1
10 11699 1 1 69 PHE HD2 H 12.452 18.289 -2.110 1.00 . A A . 69 PHE HD2 1 1
10 11700 1 1 69 PHE HE1 H 9.876 16.716 1.775 1.00 . A A . 69 PHE HE1 1 1
10 11701 1 1 69 PHE HE2 H 10.759 16.526 -2.392 1.00 . A A . 69 PHE HE2 1 1
10 11702 1 1 69 PHE HZ H 9.469 15.736 -0.448 1.00 . A A . 69 PHE HZ 1 1
10 11703 1 1 69 PHE N N 14.688 17.821 0.923 1.00 . A A . 69 PHE N 1 1
10 11704 1 1 69 PHE O O 13.556 18.464 3.302 1.00 . A A . 69 PHE O 1 1
10 11705 1 1 70 ARG C C 11.976 20.283 4.675 1.00 . A A . 70 ARG C 1 1
10 11706 1 1 70 ARG CA C 13.259 21.027 4.313 1.00 . A A . 70 ARG CA 1 1
10 11707 1 1 70 ARG CB C 13.037 22.536 4.432 1.00 . A A . 70 ARG CB 1 1
10 11708 1 1 70 ARG CD C 14.140 24.748 3.977 1.00 . A A . 70 ARG CD 1 1
10 11709 1 1 70 ARG CG C 14.326 23.337 4.512 1.00 . A A . 70 ARG CG 1 1
10 11710 1 1 70 ARG CZ C 14.571 24.443 1.576 1.00 . A A . 70 ARG CZ 1 1
10 11711 1 1 70 ARG H H 13.910 21.404 2.335 1.00 . A A . 70 ARG H 1 1
10 11712 1 1 70 ARG HA H 14.038 20.731 4.999 1.00 . A A . 70 ARG HA 1 1
10 11713 1 1 70 ARG HB2 H 12.481 22.875 3.570 1.00 . A A . 70 ARG HB2 1 1
10 11714 1 1 70 ARG HB3 H 12.460 22.733 5.323 1.00 . A A . 70 ARG HB3 1 1
10 11715 1 1 70 ARG HD2 H 13.373 25.240 4.557 1.00 . A A . 70 ARG HD2 1 1
10 11716 1 1 70 ARG HD3 H 15.071 25.284 4.083 1.00 . A A . 70 ARG HD3 1 1
10 11717 1 1 70 ARG HE H 12.822 24.998 2.358 1.00 . A A . 70 ARG HE 1 1
10 11718 1 1 70 ARG HG2 H 14.641 23.393 5.544 1.00 . A A . 70 ARG HG2 1 1
10 11719 1 1 70 ARG HG3 H 15.086 22.837 3.929 1.00 . A A . 70 ARG HG3 1 1
10 11720 1 1 70 ARG HH11 H 16.155 24.084 2.776 1.00 . A A . 70 ARG HH11 1 1
10 11721 1 1 70 ARG HH12 H 16.446 23.873 1.081 1.00 . A A . 70 ARG HH12 1 1
10 11722 1 1 70 ARG HH21 H 13.192 24.724 0.124 1.00 . A A . 70 ARG HH21 1 1
10 11723 1 1 70 ARG HH22 H 14.759 24.238 -0.426 1.00 . A A . 70 ARG HH22 1 1
10 11724 1 1 70 ARG N N 13.695 20.684 2.965 1.00 . A A . 70 ARG N 1 1
10 11725 1 1 70 ARG NE N 13.746 24.752 2.570 1.00 . A A . 70 ARG NE 1 1
10 11726 1 1 70 ARG NH1 N 15.827 24.106 1.832 1.00 . A A . 70 ARG NH1 1 1
10 11727 1 1 70 ARG NH2 N 14.138 24.470 0.322 1.00 . A A . 70 ARG NH2 1 1
10 11728 1 1 70 ARG O O 11.199 19.903 3.800 1.00 . A A . 70 ARG O 1 1
10 11729 1 1 71 ALA C C 9.442 20.362 6.735 1.00 . A A . 71 ALA C 1 1
10 11730 1 1 71 ALA CA C 10.575 19.382 6.449 1.00 . A A . 71 ALA CA 1 1
10 11731 1 1 71 ALA CB C 10.903 18.573 7.694 1.00 . A A . 71 ALA CB 1 1
10 11732 1 1 71 ALA H H 12.419 20.405 6.621 1.00 . A A . 71 ALA H 1 1
10 11733 1 1 71 ALA HA H 10.257 18.696 5.677 1.00 . A A . 71 ALA HA 1 1
10 11734 1 1 71 ALA HB1 H 11.017 17.532 7.427 1.00 . A A . 71 ALA HB1 1 1
10 11735 1 1 71 ALA HB2 H 11.823 18.936 8.128 1.00 . A A . 71 ALA HB2 1 1
10 11736 1 1 71 ALA HB3 H 10.102 18.674 8.411 1.00 . A A . 71 ALA HB3 1 1
10 11737 1 1 71 ALA N N 11.763 20.079 5.971 1.00 . A A . 71 ALA N 1 1
10 11738 1 1 71 ALA O O 9.587 21.569 6.540 1.00 . A A . 71 ALA O 1 1
10 11739 1 1 72 LYS C C 7.538 21.799 8.456 1.00 . A A . 72 LYS C 1 1
10 11740 1 1 72 LYS CA C 7.155 20.663 7.513 1.00 . A A . 72 LYS CA 1 1
10 11741 1 1 72 LYS CB C 6.051 19.812 8.145 1.00 . A A . 72 LYS CB 1 1
10 11742 1 1 72 LYS CD C 3.608 19.728 8.721 1.00 . A A . 72 LYS CD 1 1
10 11743 1 1 72 LYS CE C 3.042 19.323 7.369 1.00 . A A . 72 LYS CE 1 1
10 11744 1 1 72 LYS CG C 4.833 20.614 8.570 1.00 . A A . 72 LYS CG 1 1
10 11745 1 1 72 LYS H H 8.259 18.866 7.334 1.00 . A A . 72 LYS H 1 1
10 11746 1 1 72 LYS HA H 6.789 21.085 6.590 1.00 . A A . 72 LYS HA 1 1
10 11747 1 1 72 LYS HB2 H 5.735 19.067 7.430 1.00 . A A . 72 LYS HB2 1 1
10 11748 1 1 72 LYS HB3 H 6.451 19.315 9.017 1.00 . A A . 72 LYS HB3 1 1
10 11749 1 1 72 LYS HD2 H 3.883 18.837 9.265 1.00 . A A . 72 LYS HD2 1 1
10 11750 1 1 72 LYS HD3 H 2.850 20.268 9.272 1.00 . A A . 72 LYS HD3 1 1
10 11751 1 1 72 LYS HE2 H 3.862 19.122 6.696 1.00 . A A . 72 LYS HE2 1 1
10 11752 1 1 72 LYS HE3 H 2.452 18.427 7.494 1.00 . A A . 72 LYS HE3 1 1
10 11753 1 1 72 LYS HG2 H 5.039 21.090 9.517 1.00 . A A . 72 LYS HG2 1 1
10 11754 1 1 72 LYS HG3 H 4.631 21.368 7.822 1.00 . A A . 72 LYS HG3 1 1
10 11755 1 1 72 LYS HZ1 H 1.623 20.006 5.997 1.00 . A A . 72 LYS HZ1 1 1
10 11756 1 1 72 LYS HZ2 H 2.776 21.167 6.425 1.00 . A A . 72 LYS HZ2 1 1
10 11757 1 1 72 LYS HZ3 H 1.539 20.767 7.506 1.00 . A A . 72 LYS HZ3 1 1
10 11758 1 1 72 LYS N N 8.314 19.836 7.199 1.00 . A A . 72 LYS N 1 1
10 11759 1 1 72 LYS NZ N 2.185 20.391 6.784 1.00 . A A . 72 LYS NZ 1 1
10 11760 1 1 72 LYS O O 7.282 21.734 9.659 1.00 . A A . 72 LYS O 1 1
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