NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
588562 |
2mvh   |
25268 | cing | 4-filtered-FRED | STAR | entry | full | 408 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mvh
# This FRED archive file contains, for PDB entry <2mvh>:
#
# - 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_2mvh
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mvh
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3006.74
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Stage_V_sporulation_protein_M A . 1 1
stop_
save_
save_Stage_V_sporulation_protein_M
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Stage V sporulation protein M"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MKFYTIKLPKFLGGIVRAMLGSFRKD
_Entity.Number_of_monomers 26
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 LYS . 1 1
3 PHE . 1 1
4 TYR . 1 1
5 THR . 1 1
6 ILE . 1 1
7 LYS . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 LYS . 1 1
11 PHE . 1 1
12 LEU . 1 1
13 GLY . 1 1
14 GLY . 1 1
15 ILE . 1 1
16 VAL . 1 1
17 ARG . 1 1
18 ALA . 1 1
19 MET . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 SER . 1 1
23 PHE . 1 1
24 ARG . 1 1
25 LYS . 1 1
26 ASP . 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
LYS 2 2 1 1
PHE 3 3 1 1
TYR 4 4 1 1
THR 5 5 1 1
ILE 6 6 1 1
LYS 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
PHE 11 11 1 1
LEU 12 12 1 1
GLY 13 13 1 1
GLY 14 14 1 1
ILE 15 15 1 1
VAL 16 16 1 1
ARG 17 17 1 1
ALA 18 18 1 1
MET 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
SER 22 22 1 1
PHE 23 23 1 1
ARG 24 24 1 1
LYS 25 25 1 1
ASP 26 26 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_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 3 PHE H . 3 . HN 1 1
1 1 2 1 1 3 PHE HB2 . 3 . HB2 1 1
2 1 1 1 1 3 PHE H . 3 . HN 1 1
2 1 2 1 1 3 PHE QB . 3 . HB# 1 1
3 1 1 1 1 3 PHE H . 3 . HN 1 1
3 1 2 1 1 3 PHE HB3 . 3 . HB1 1 1
4 1 1 1 1 3 PHE H . 3 . HN 1 1
4 1 2 1 1 3 PHE QD . 3 . HD# 1 1
5 1 1 1 1 3 PHE H . 3 . HN 1 1
5 1 2 1 1 4 TYR H . 4 . HN 1 1
6 1 1 1 1 3 PHE HA . 3 . HA 1 1
6 1 2 1 1 3 PHE QD . 3 . HD# 1 1
7 1 1 1 1 3 PHE QD . 3 . HD# 1 1
7 1 2 1 1 5 THR MG . 5 . HG2# 1 1
8 1 1 1 1 3 PHE QD . 3 . HD# 1 1
8 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
9 1 1 1 1 4 TYR H . 4 . HN 1 1
9 1 2 1 1 4 TYR QB . 4 . HB# 1 1
10 1 1 1 1 4 TYR HA . 4 . HA 1 1
10 1 2 1 1 4 TYR QD . 4 . HD# 1 1
11 1 1 1 1 4 TYR HA . 4 . HA 1 1
11 1 2 1 1 4 TYR QE . 4 . HE# 1 1
12 1 1 1 1 4 TYR HA . 4 . HA 1 1
12 1 2 1 1 6 ILE HB . 6 . HB 1 1
13 1 1 1 1 4 TYR HA . 4 . HA 1 1
13 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
14 1 1 1 1 4 TYR HA . 4 . HA 1 1
14 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
15 1 1 1 1 4 TYR QB . 4 . HB# 1 1
15 1 2 1 1 5 THR H . 5 . HN 1 1
16 1 1 1 1 4 TYR QB . 4 . HB# 1 1
16 1 2 1 1 5 THR HB . 5 . HB 1 1
17 1 1 1 1 4 TYR QB . 4 . HB# 1 1
17 1 2 1 1 5 THR MG . 5 . HG2# 1 1
18 1 1 1 1 4 TYR QB . 4 . HB# 1 1
18 1 2 1 1 6 ILE HB . 6 . HB 1 1
19 1 1 1 1 4 TYR QB . 4 . HB# 1 1
19 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
20 1 1 1 1 4 TYR QB . 4 . HB# 1 1
20 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
21 1 1 1 1 4 TYR QB . 4 . HB# 1 1
21 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
22 1 1 1 1 4 TYR QB . 4 . HB# 1 1
22 1 2 1 1 8 LEU QD . 8 . HD# 1 1
23 1 1 1 1 4 TYR QB . 4 . HB# 1 1
23 1 2 1 1 8 LEU HG . 8 . HG 1 1
24 1 1 1 1 4 TYR QB . 4 . HB# 1 1
24 1 2 1 1 10 LYS HA . 10 . HA 1 1
25 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
25 1 2 1 1 5 THR H . 5 . HN 1 1
26 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
26 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
27 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
27 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
28 1 1 1 1 4 TYR HB2 . 4 . HB2 1 1
28 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
29 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
29 1 2 1 1 5 THR H . 5 . HN 1 1
30 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
30 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
31 1 1 1 1 4 TYR HB3 . 4 . HB1 1 1
31 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
32 1 1 1 1 4 TYR QD . 4 . HD# 1 1
32 1 2 1 1 5 THR H . 5 . HN 1 1
33 1 1 1 1 4 TYR QD . 4 . HD# 1 1
33 1 2 1 1 5 THR MG . 5 . HG2# 1 1
34 1 1 1 1 4 TYR QD . 4 . HD# 1 1
34 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
35 1 1 1 1 4 TYR QD . 4 . HD# 1 1
35 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
36 1 1 1 1 4 TYR QD . 4 . HD# 1 1
36 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
37 1 1 1 1 4 TYR QD . 4 . HD# 1 1
37 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
38 1 1 1 1 4 TYR QD . 4 . HD# 1 1
38 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
39 1 1 1 1 4 TYR QD . 4 . HD# 1 1
39 1 2 1 1 10 LYS HA . 10 . HA 1 1
40 1 1 1 1 4 TYR QE . 4 . HE# 1 1
40 1 2 1 1 5 THR MG . 5 . HG2# 1 1
41 1 1 1 1 4 TYR QE . 4 . HE# 1 1
41 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
42 1 1 1 1 4 TYR QE . 4 . HE# 1 1
42 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
43 1 1 1 1 4 TYR QE . 4 . HE# 1 1
43 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
44 1 1 1 1 4 TYR QE . 4 . HE# 1 1
44 1 2 1 1 10 LYS HA . 10 . HA 1 1
45 1 1 1 1 5 THR H . 5 . HN 1 1
45 1 2 1 1 5 THR HB . 5 . HB 1 1
46 1 1 1 1 5 THR H . 5 . HN 1 1
46 1 2 1 1 5 THR MG . 5 . HG2# 1 1
47 1 1 1 1 5 THR H . 5 . HN 1 1
47 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
48 1 1 1 1 5 THR HA . 5 . HA 1 1
48 1 2 1 1 5 THR MG . 5 . HG2# 1 1
49 1 1 1 1 5 THR HA . 5 . HA 1 1
49 1 2 1 1 6 ILE H . 6 . HN 1 1
50 1 1 1 1 5 THR HA . 5 . HA 1 1
50 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
51 1 1 1 1 5 THR HB . 5 . HB 1 1
51 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
52 1 1 1 1 5 THR MG . 5 . HG2# 1 1
52 1 2 1 1 6 ILE H . 6 . HN 1 1
53 1 1 1 1 6 ILE H . 6 . HN 1 1
53 1 2 1 1 6 ILE HB . 6 . HB 1 1
54 1 1 1 1 6 ILE H . 6 . HN 1 1
54 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
55 1 1 1 1 6 ILE H . 6 . HN 1 1
55 1 2 1 1 7 LYS H . 7 . HN 1 1
56 1 1 1 1 6 ILE HA . 6 . HA 1 1
56 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
57 1 1 1 1 6 ILE HA . 6 . HA 1 1
57 1 2 1 1 6 ILE QG . 6 . HG1# 1 1
58 1 1 1 1 6 ILE HA . 6 . HA 1 1
58 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
59 1 1 1 1 6 ILE HA . 6 . HA 1 1
59 1 2 1 1 7 LYS H . 7 . HN 1 1
60 1 1 1 1 6 ILE HA . 6 . HA 1 1
60 1 2 1 1 8 LEU H . 8 . HN 1 1
61 1 1 1 1 6 ILE HB . 6 . HB 1 1
61 1 2 1 1 6 ILE MD . 6 . HD1# 1 1
62 1 1 1 1 6 ILE HB . 6 . HB 1 1
62 1 2 1 1 8 LEU H . 8 . HN 1 1
63 1 1 1 1 6 ILE HB . 6 . HB 1 1
63 1 2 1 1 8 LEU HA . 8 . HA 1 1
64 1 1 1 1 6 ILE MD . 6 . HD1# 1 1
64 1 2 1 1 11 PHE QD . 11 . HD# 1 1
65 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
65 1 2 1 1 6 ILE MG . 6 . HG2# 1 1
66 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
66 1 2 1 1 7 LYS H . 7 . HN 1 1
67 1 1 1 1 6 ILE QG . 6 . HG1# 1 1
67 1 2 1 1 8 LEU H . 8 . HN 1 1
68 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
68 1 2 1 1 7 LYS H . 7 . HN 1 1
69 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
69 1 2 1 1 8 LEU H . 8 . HN 1 1
70 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
70 1 2 1 1 8 LEU HA . 8 . HA 1 1
71 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
71 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
72 1 1 1 1 6 ILE MG . 6 . HG2# 1 1
72 1 2 1 1 11 PHE QD . 11 . HD# 1 1
73 1 1 1 1 7 LYS H . 7 . HN 1 1
73 1 2 1 1 7 LYS QB . 7 . HB# 1 1
74 1 1 1 1 7 LYS H . 7 . HN 1 1
74 1 2 1 1 7 LYS QD . 7 . HD# 1 1
75 1 1 1 1 7 LYS H . 7 . HN 1 1
75 1 2 1 1 7 LYS QE . 7 . HE# 1 1
76 1 1 1 1 7 LYS H . 7 . HN 1 1
76 1 2 1 1 7 LYS QG . 7 . HG# 1 1
77 1 1 1 1 7 LYS H . 7 . HN 1 1
77 1 2 1 1 8 LEU H . 8 . HN 1 1
78 1 1 1 1 8 LEU H . 8 . HN 1 1
78 1 2 1 1 8 LEU HA . 8 . HA 1 1
79 1 1 1 1 8 LEU H . 8 . HN 1 1
79 1 2 1 1 8 LEU HB2 . 8 . HB2 1 1
80 1 1 1 1 8 LEU H . 8 . HN 1 1
80 1 2 1 1 8 LEU HG . 8 . HG 1 1
81 1 1 1 1 8 LEU H . 8 . HN 1 1
81 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
82 1 1 1 1 8 LEU HA . 8 . HA 1 1
82 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
83 1 1 1 1 8 LEU HA . 8 . HA 1 1
83 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
84 1 1 1 1 8 LEU HA . 8 . HA 1 1
84 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
85 1 1 1 1 8 LEU HA . 8 . HA 1 1
85 1 2 1 1 11 PHE H . 11 . HN 1 1
86 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
86 1 2 1 1 8 LEU QD . 8 . HD# 1 1
87 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
87 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
88 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
88 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
89 1 1 1 1 8 LEU HB2 . 8 . HB2 1 1
89 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
90 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
90 1 2 1 1 9 PRO HA . 9 . HA 1 1
91 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
91 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
92 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
92 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
93 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
93 1 2 1 1 11 PHE H . 11 . HN 1 1
94 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
94 1 2 1 1 11 PHE HA . 11 . HA 1 1
95 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
95 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
96 1 1 1 1 8 LEU HB3 . 8 . HB1 1 1
96 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
97 1 1 1 1 8 LEU QD . 8 . HD# 1 1
97 1 2 1 1 9 PRO HA . 9 . HA 1 1
98 1 1 1 1 8 LEU QD . 8 . HD# 1 1
98 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
99 1 1 1 1 8 LEU QD . 8 . HD# 1 1
99 1 2 1 1 11 PHE H . 11 . HN 1 1
100 1 1 1 1 8 LEU QD . 8 . HD# 1 1
100 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
101 1 1 1 1 8 LEU QD . 8 . HD# 1 1
101 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
102 1 1 1 1 8 LEU QD . 8 . HD# 1 1
102 1 2 1 1 12 LEU H . 12 . HN 1 1
103 1 1 1 1 8 LEU QD . 8 . HD# 1 1
103 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
104 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
104 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
105 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
105 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
106 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
106 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
107 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
107 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
108 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
108 1 2 1 1 12 LEU H . 12 . HN 1 1
109 1 1 1 1 8 LEU MD1 . 8 . HD1# 1 1
109 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
110 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
110 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
111 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
111 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
112 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
112 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
113 1 1 1 1 8 LEU MD2 . 8 . HD2# 1 1
113 1 2 1 1 12 LEU H . 12 . HN 1 1
114 1 1 1 1 8 LEU HG . 8 . HG 1 1
114 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
115 1 1 1 1 8 LEU HG . 8 . HG 1 1
115 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
116 1 1 1 1 9 PRO HA . 9 . HA 1 1
116 1 2 1 1 11 PHE H . 11 . HN 1 1
117 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
117 1 2 1 1 11 PHE H . 11 . HN 1 1
118 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
118 1 2 1 1 11 PHE H . 11 . HN 1 1
119 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
119 1 2 1 1 11 PHE H . 11 . HN 1 1
120 1 1 1 1 9 PRO HG3 . 9 . HG1 1 1
120 1 2 1 1 11 PHE QD . 11 . HD# 1 1
121 1 1 1 1 11 PHE H . 11 . HN 1 1
121 1 2 1 1 11 PHE HB2 . 11 . HB2 1 1
122 1 1 1 1 11 PHE H . 11 . HN 1 1
122 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
123 1 1 1 1 11 PHE H . 11 . HN 1 1
123 1 2 1 1 11 PHE QD . 11 . HD# 1 1
124 1 1 1 1 11 PHE H . 11 . HN 1 1
124 1 2 1 1 12 LEU H . 12 . HN 1 1
125 1 1 1 1 11 PHE HA . 11 . HA 1 1
125 1 2 1 1 11 PHE HB3 . 11 . HB1 1 1
126 1 1 1 1 11 PHE HA . 11 . HA 1 1
126 1 2 1 1 11 PHE QD . 11 . HD# 1 1
127 1 1 1 1 11 PHE HA . 11 . HA 1 1
127 1 2 1 1 12 LEU HA . 12 . HA 1 1
128 1 1 1 1 11 PHE HA . 11 . HA 1 1
128 1 2 1 1 12 LEU QB . 12 . HB# 1 1
129 1 1 1 1 11 PHE HA . 11 . HA 1 1
129 1 2 1 1 13 GLY H . 13 . HN 1 1
130 1 1 1 1 11 PHE HA . 11 . HA 1 1
130 1 2 1 1 14 GLY H . 14 . HN 1 1
131 1 1 1 1 11 PHE HA . 11 . HA 1 1
131 1 2 1 1 15 ILE H . 15 . HN 1 1
132 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
132 1 2 1 1 12 LEU H . 12 . HN 1 1
133 1 1 1 1 11 PHE HB2 . 11 . HB2 1 1
133 1 2 1 1 13 GLY H . 13 . HN 1 1
134 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
134 1 2 1 1 12 LEU H . 12 . HN 1 1
135 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
135 1 2 1 1 13 GLY H . 13 . HN 1 1
136 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
136 1 2 1 1 14 GLY H . 14 . HN 1 1
137 1 1 1 1 11 PHE HB3 . 11 . HB1 1 1
137 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
138 1 1 1 1 11 PHE QD . 11 . HD# 1 1
138 1 2 1 1 12 LEU H . 12 . HN 1 1
139 1 1 1 1 11 PHE QD . 11 . HD# 1 1
139 1 2 1 1 12 LEU HA . 12 . HA 1 1
140 1 1 1 1 11 PHE QD . 11 . HD# 1 1
140 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
141 1 1 1 1 11 PHE QD . 11 . HD# 1 1
141 1 2 1 1 12 LEU QB . 12 . HB# 1 1
142 1 1 1 1 11 PHE QD . 11 . HD# 1 1
142 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
143 1 1 1 1 11 PHE QD . 11 . HD# 1 1
143 1 2 1 1 12 LEU QD . 12 . HD# 1 1
144 1 1 1 1 11 PHE QD . 11 . HD# 1 1
144 1 2 1 1 15 ILE HB . 15 . HB 1 1
145 1 1 1 1 11 PHE QD . 11 . HD# 1 1
145 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
146 1 1 1 1 11 PHE QD . 11 . HD# 1 1
146 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
147 1 1 1 1 11 PHE QD . 11 . HD# 1 1
147 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
148 1 1 1 1 11 PHE QD . 11 . HD# 1 1
148 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
149 1 1 1 1 11 PHE QD . 11 . HD# 1 1
149 1 2 1 1 16 VAL QG . 16 . HG# 1 1
150 1 1 1 1 11 PHE QD . 11 . HD# 1 1
150 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
151 1 1 1 1 12 LEU H . 12 . HN 1 1
151 1 2 1 1 12 LEU HB2 . 12 . HB2 1 1
152 1 1 1 1 12 LEU H . 12 . HN 1 1
152 1 2 1 1 12 LEU QB . 12 . HB# 1 1
153 1 1 1 1 12 LEU H . 12 . HN 1 1
153 1 2 1 1 12 LEU HB3 . 12 . HB1 1 1
154 1 1 1 1 12 LEU H . 12 . HN 1 1
154 1 2 1 1 13 GLY H . 13 . HN 1 1
155 1 1 1 1 12 LEU H . 12 . HN 1 1
155 1 2 1 1 14 GLY H . 14 . HN 1 1
156 1 1 1 1 12 LEU HA . 12 . HA 1 1
156 1 2 1 1 12 LEU QD . 12 . HD# 1 1
157 1 1 1 1 12 LEU HA . 12 . HA 1 1
157 1 2 1 1 12 LEU HG . 12 . HG 1 1
158 1 1 1 1 12 LEU HA . 12 . HA 1 1
158 1 2 1 1 15 ILE HB . 15 . HB 1 1
159 1 1 1 1 12 LEU HA . 12 . HA 1 1
159 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
160 1 1 1 1 12 LEU HA . 12 . HA 1 1
160 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
161 1 1 1 1 12 LEU HA . 12 . HA 1 1
161 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
162 1 1 1 1 12 LEU HA . 12 . HA 1 1
162 1 2 1 1 16 VAL H . 16 . HN 1 1
163 1 1 1 1 12 LEU HA . 12 . HA 1 1
163 1 2 1 1 16 VAL HB . 16 . HB 1 1
164 1 1 1 1 12 LEU HA . 12 . HA 1 1
164 1 2 1 1 16 VAL QG . 16 . HG# 1 1
165 1 1 1 1 12 LEU HA . 12 . HA 1 1
165 1 2 1 1 17 ARG H . 17 . HN 1 1
166 1 1 1 1 12 LEU QB . 12 . HB# 1 1
166 1 2 1 1 13 GLY H . 13 . HN 1 1
167 1 1 1 1 12 LEU QB . 12 . HB# 1 1
167 1 2 1 1 16 VAL QG . 16 . HG# 1 1
168 1 1 1 1 12 LEU HB2 . 12 . HB2 1 1
168 1 2 1 1 13 GLY H . 13 . HN 1 1
169 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
169 1 2 1 1 12 LEU MD1 . 12 . HD1# 1 1
170 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
170 1 2 1 1 13 GLY H . 13 . HN 1 1
171 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
171 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
172 1 1 1 1 12 LEU HB3 . 12 . HB1 1 1
172 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
173 1 1 1 1 12 LEU QD . 12 . HD# 1 1
173 1 2 1 1 13 GLY HA3 . 13 . HA1 1 1
174 1 1 1 1 12 LEU QD . 12 . HD# 1 1
174 1 2 1 1 16 VAL H . 16 . HN 1 1
175 1 1 1 1 12 LEU HG . 12 . HG 1 1
175 1 2 1 1 15 ILE HB . 15 . HB 1 1
176 1 1 1 1 12 LEU HG . 12 . HG 1 1
176 1 2 1 1 16 VAL H . 16 . HN 1 1
177 1 1 1 1 13 GLY H . 13 . HN 1 1
177 1 2 1 1 13 GLY HA2 . 13 . HA2 1 1
178 1 1 1 1 13 GLY H . 13 . HN 1 1
178 1 2 1 1 14 GLY H . 14 . HN 1 1
179 1 1 1 1 13 GLY H . 13 . HN 1 1
179 1 2 1 1 15 ILE H . 15 . HN 1 1
180 1 1 1 1 13 GLY H . 13 . HN 1 1
180 1 2 1 1 15 ILE HB . 15 . HB 1 1
181 1 1 1 1 13 GLY H . 13 . HN 1 1
181 1 2 1 1 16 VAL HB . 16 . HB 1 1
182 1 1 1 1 13 GLY H . 13 . HN 1 1
182 1 2 1 1 16 VAL QG . 16 . HG# 1 1
183 1 1 1 1 13 GLY HA2 . 13 . HA2 1 1
183 1 2 1 1 16 VAL QG . 16 . HG# 1 1
184 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
184 1 2 1 1 14 GLY H . 14 . HN 1 1
185 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
185 1 2 1 1 16 VAL H . 16 . HN 1 1
186 1 1 1 1 13 GLY HA3 . 13 . HA1 1 1
186 1 2 1 1 16 VAL QG . 16 . HG# 1 1
187 1 1 1 1 14 GLY H . 14 . HN 1 1
187 1 2 1 1 14 GLY QA . 14 . HA# 1 1
188 1 1 1 1 14 GLY H . 14 . HN 1 1
188 1 2 1 1 15 ILE H . 15 . HN 1 1
189 1 1 1 1 14 GLY H . 14 . HN 1 1
189 1 2 1 1 15 ILE HB . 15 . HB 1 1
190 1 1 1 1 14 GLY H . 14 . HN 1 1
190 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
191 1 1 1 1 14 GLY H . 14 . HN 1 1
191 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
192 1 1 1 1 14 GLY H . 14 . HN 1 1
192 1 2 1 1 16 VAL HB . 16 . HB 1 1
193 1 1 1 1 14 GLY H . 14 . HN 1 1
193 1 2 1 1 16 VAL QG . 16 . HG# 1 1
194 1 1 1 1 14 GLY QA . 14 . HA# 1 1
194 1 2 1 1 15 ILE H . 15 . HN 1 1
195 1 1 1 1 14 GLY QA . 14 . HA# 1 1
195 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
196 1 1 1 1 14 GLY QA . 14 . HA# 1 1
196 1 2 1 1 16 VAL H . 16 . HN 1 1
197 1 1 1 1 14 GLY QA . 14 . HA# 1 1
197 1 2 1 1 17 ARG QB . 17 . HB# 1 1
198 1 1 1 1 15 ILE H . 15 . HN 1 1
198 1 2 1 1 15 ILE HB . 15 . HB 1 1
199 1 1 1 1 15 ILE H . 15 . HN 1 1
199 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
200 1 1 1 1 15 ILE H . 15 . HN 1 1
200 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
201 1 1 1 1 15 ILE H . 15 . HN 1 1
201 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
202 1 1 1 1 15 ILE H . 15 . HN 1 1
202 1 2 1 1 16 VAL H . 16 . HN 1 1
203 1 1 1 1 15 ILE H . 15 . HN 1 1
203 1 2 1 1 16 VAL HA . 16 . HA 1 1
204 1 1 1 1 15 ILE H . 15 . HN 1 1
204 1 2 1 1 16 VAL HB . 16 . HB 1 1
205 1 1 1 1 15 ILE H . 15 . HN 1 1
205 1 2 1 1 16 VAL QG . 16 . HG# 1 1
206 1 1 1 1 15 ILE H . 15 . HN 1 1
206 1 2 1 1 17 ARG H . 17 . HN 1 1
207 1 1 1 1 15 ILE H . 15 . HN 1 1
207 1 2 1 1 18 ALA H . 18 . HN 1 1
208 1 1 1 1 15 ILE H . 15 . HN 1 1
208 1 2 1 1 18 ALA MB . 18 . HB# 1 1
209 1 1 1 1 15 ILE HA . 15 . HA 1 1
209 1 2 1 1 15 ILE QG . 15 . HG1# 1 1
210 1 1 1 1 15 ILE HA . 15 . HA 1 1
210 1 2 1 1 15 ILE MG . 15 . HG2# 1 1
211 1 1 1 1 15 ILE HA . 15 . HA 1 1
211 1 2 1 1 17 ARG H . 17 . HN 1 1
212 1 1 1 1 15 ILE HA . 15 . HA 1 1
212 1 2 1 1 18 ALA H . 18 . HN 1 1
213 1 1 1 1 15 ILE HA . 15 . HA 1 1
213 1 2 1 1 18 ALA HA . 18 . HA 1 1
214 1 1 1 1 15 ILE HA . 15 . HA 1 1
214 1 2 1 1 18 ALA MB . 18 . HB# 1 1
215 1 1 1 1 15 ILE HA . 15 . HA 1 1
215 1 2 1 1 19 MET H . 19 . HN 1 1
216 1 1 1 1 15 ILE HA . 15 . HA 1 1
216 1 2 1 1 19 MET ME . 19 . HE# 1 1
217 1 1 1 1 15 ILE HA . 15 . HA 1 1
217 1 2 1 1 19 MET QG . 19 . HG# 1 1
218 1 1 1 1 15 ILE HB . 15 . HB 1 1
218 1 2 1 1 15 ILE MD . 15 . HD1# 1 1
219 1 1 1 1 15 ILE HB . 15 . HB 1 1
219 1 2 1 1 16 VAL H . 16 . HN 1 1
220 1 1 1 1 15 ILE HB . 15 . HB 1 1
220 1 2 1 1 16 VAL QG . 16 . HG# 1 1
221 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
221 1 2 1 1 16 VAL H . 16 . HN 1 1
222 1 1 1 1 15 ILE MD . 15 . HD1# 1 1
222 1 2 1 1 19 MET QG . 19 . HG# 1 1
223 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
223 1 2 1 1 16 VAL H . 16 . HN 1 1
224 1 1 1 1 15 ILE QG . 15 . HG1# 1 1
224 1 2 1 1 18 ALA MB . 18 . HB# 1 1
225 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
225 1 2 1 1 16 VAL H . 16 . HN 1 1
226 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
226 1 2 1 1 16 VAL HA . 16 . HA 1 1
227 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
227 1 2 1 1 18 ALA H . 18 . HN 1 1
228 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
228 1 2 1 1 18 ALA HA . 18 . HA 1 1
229 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
229 1 2 1 1 18 ALA MB . 18 . HB# 1 1
230 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
230 1 2 1 1 19 MET HA . 19 . HA 1 1
231 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
231 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
232 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
232 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
233 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
233 1 2 1 1 19 MET QG . 19 . HG# 1 1
234 1 1 1 1 15 ILE MG . 15 . HG2# 1 1
234 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
235 1 1 1 1 16 VAL H . 16 . HN 1 1
235 1 2 1 1 16 VAL HB . 16 . HB 1 1
236 1 1 1 1 16 VAL H . 16 . HN 1 1
236 1 2 1 1 16 VAL QG . 16 . HG# 1 1
237 1 1 1 1 16 VAL H . 16 . HN 1 1
237 1 2 1 1 17 ARG H . 17 . HN 1 1
238 1 1 1 1 16 VAL H . 16 . HN 1 1
238 1 2 1 1 17 ARG QB . 17 . HB# 1 1
239 1 1 1 1 16 VAL HA . 16 . HA 1 1
239 1 2 1 1 16 VAL MG1 . 16 . HG1# 1 1
240 1 1 1 1 16 VAL HA . 16 . HA 1 1
240 1 2 1 1 16 VAL QG . 16 . HG# 1 1
241 1 1 1 1 16 VAL HA . 16 . HA 1 1
241 1 2 1 1 16 VAL MG2 . 16 . HG2# 1 1
242 1 1 1 1 16 VAL HA . 16 . HA 1 1
242 1 2 1 1 18 ALA H . 18 . HN 1 1
243 1 1 1 1 16 VAL HA . 16 . HA 1 1
243 1 2 1 1 18 ALA MB . 18 . HB# 1 1
244 1 1 1 1 16 VAL HA . 16 . HA 1 1
244 1 2 1 1 19 MET H . 19 . HN 1 1
245 1 1 1 1 16 VAL HA . 16 . HA 1 1
245 1 2 1 1 19 MET HA . 19 . HA 1 1
246 1 1 1 1 16 VAL HA . 16 . HA 1 1
246 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
247 1 1 1 1 16 VAL HA . 16 . HA 1 1
247 1 2 1 1 19 MET ME . 19 . HE# 1 1
248 1 1 1 1 16 VAL HA . 16 . HA 1 1
248 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
249 1 1 1 1 16 VAL HA . 16 . HA 1 1
249 1 2 1 1 19 MET QG . 19 . HG# 1 1
250 1 1 1 1 16 VAL HA . 16 . HA 1 1
250 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
251 1 1 1 1 16 VAL HA . 16 . HA 1 1
251 1 2 1 1 20 LEU H . 20 . HN 1 1
252 1 1 1 1 16 VAL HA . 16 . HA 1 1
252 1 2 1 1 20 LEU HG . 20 . HG 1 1
253 1 1 1 1 16 VAL HB . 16 . HB 1 1
253 1 2 1 1 17 ARG H . 17 . HN 1 1
254 1 1 1 1 16 VAL HB . 16 . HB 1 1
254 1 2 1 1 17 ARG HA . 17 . HA 1 1
255 1 1 1 1 16 VAL HB . 16 . HB 1 1
255 1 2 1 1 17 ARG QB . 17 . HB# 1 1
256 1 1 1 1 16 VAL HB . 16 . HB 1 1
256 1 2 1 1 20 LEU HG . 20 . HG 1 1
257 1 1 1 1 16 VAL QG . 16 . HG# 1 1
257 1 2 1 1 17 ARG H . 17 . HN 1 1
258 1 1 1 1 16 VAL QG . 16 . HG# 1 1
258 1 2 1 1 17 ARG HA . 17 . HA 1 1
259 1 1 1 1 16 VAL QG . 16 . HG# 1 1
259 1 2 1 1 17 ARG QD . 17 . HD# 1 1
260 1 1 1 1 16 VAL QG . 16 . HG# 1 1
260 1 2 1 1 18 ALA H . 18 . HN 1 1
261 1 1 1 1 16 VAL QG . 16 . HG# 1 1
261 1 2 1 1 19 MET H . 19 . HN 1 1
262 1 1 1 1 16 VAL QG . 16 . HG# 1 1
262 1 2 1 1 19 MET QG . 19 . HG# 1 1
263 1 1 1 1 16 VAL QG . 16 . HG# 1 1
263 1 2 1 1 20 LEU HG . 20 . HG 1 1
264 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
264 1 2 1 1 17 ARG H . 17 . HN 1 1
265 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
265 1 2 1 1 17 ARG QB . 17 . HB# 1 1
266 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
266 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
267 1 1 1 1 16 VAL MG1 . 16 . HG1# 1 1
267 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
268 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
268 1 2 1 1 17 ARG H . 17 . HN 1 1
269 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
269 1 2 1 1 17 ARG QB . 17 . HB# 1 1
270 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
270 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
271 1 1 1 1 16 VAL MG2 . 16 . HG2# 1 1
271 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
272 1 1 1 1 17 ARG H . 17 . HN 1 1
272 1 2 1 1 17 ARG QB . 17 . HB# 1 1
273 1 1 1 1 17 ARG H . 17 . HN 1 1
273 1 2 1 1 17 ARG QD . 17 . HD# 1 1
274 1 1 1 1 17 ARG H . 17 . HN 1 1
274 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
275 1 1 1 1 17 ARG H . 17 . HN 1 1
275 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
276 1 1 1 1 17 ARG H . 17 . HN 1 1
276 1 2 1 1 18 ALA H . 18 . HN 1 1
277 1 1 1 1 17 ARG H . 17 . HN 1 1
277 1 2 1 1 18 ALA HA . 18 . HA 1 1
278 1 1 1 1 17 ARG H . 17 . HN 1 1
278 1 2 1 1 18 ALA MB . 18 . HB# 1 1
279 1 1 1 1 17 ARG HA . 17 . HA 1 1
279 1 2 1 1 17 ARG QB . 17 . HB# 1 1
280 1 1 1 1 17 ARG HA . 17 . HA 1 1
280 1 2 1 1 17 ARG HG2 . 17 . HG2 1 1
281 1 1 1 1 17 ARG HA . 17 . HA 1 1
281 1 2 1 1 17 ARG QG . 17 . HG# 1 1
282 1 1 1 1 17 ARG HA . 17 . HA 1 1
282 1 2 1 1 17 ARG HG3 . 17 . HG1 1 1
283 1 1 1 1 17 ARG HA . 17 . HA 1 1
283 1 2 1 1 18 ALA H . 18 . HN 1 1
284 1 1 1 1 17 ARG HA . 17 . HA 1 1
284 1 2 1 1 18 ALA HA . 18 . HA 1 1
285 1 1 1 1 17 ARG HA . 17 . HA 1 1
285 1 2 1 1 20 LEU H . 20 . HN 1 1
286 1 1 1 1 17 ARG HA . 17 . HA 1 1
286 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
287 1 1 1 1 17 ARG HA . 17 . HA 1 1
287 1 2 1 1 20 LEU QD . 20 . HD# 1 1
288 1 1 1 1 17 ARG HA . 17 . HA 1 1
288 1 2 1 1 20 LEU HG . 20 . HG 1 1
289 1 1 1 1 17 ARG QB . 17 . HB# 1 1
289 1 2 1 1 18 ALA H . 18 . HN 1 1
290 1 1 1 1 17 ARG QB . 17 . HB# 1 1
290 1 2 1 1 18 ALA HA . 18 . HA 1 1
291 1 1 1 1 17 ARG QB . 17 . HB# 1 1
291 1 2 1 1 20 LEU QD . 20 . HD# 1 1
292 1 1 1 1 17 ARG QD . 17 . HD# 1 1
292 1 2 1 1 18 ALA MB . 18 . HB# 1 1
293 1 1 1 1 18 ALA H . 18 . HN 1 1
293 1 2 1 1 18 ALA MB . 18 . HB# 1 1
294 1 1 1 1 18 ALA H . 18 . HN 1 1
294 1 2 1 1 19 MET H . 19 . HN 1 1
295 1 1 1 1 18 ALA H . 18 . HN 1 1
295 1 2 1 1 19 MET QG . 19 . HG# 1 1
296 1 1 1 1 18 ALA HA . 18 . HA 1 1
296 1 2 1 1 21 GLY H . 21 . HN 1 1
297 1 1 1 1 18 ALA HA . 18 . HA 1 1
297 1 2 1 1 21 GLY QA . 21 . HA# 1 1
298 1 1 1 1 18 ALA MB . 18 . HB# 1 1
298 1 2 1 1 19 MET H . 19 . HN 1 1
299 1 1 1 1 18 ALA MB . 18 . HB# 1 1
299 1 2 1 1 19 MET HA . 19 . HA 1 1
300 1 1 1 1 18 ALA MB . 18 . HB# 1 1
300 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
301 1 1 1 1 18 ALA MB . 18 . HB# 1 1
301 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
302 1 1 1 1 18 ALA MB . 18 . HB# 1 1
302 1 2 1 1 19 MET QG . 19 . HG# 1 1
303 1 1 1 1 18 ALA MB . 18 . HB# 1 1
303 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
304 1 1 1 1 18 ALA MB . 18 . HB# 1 1
304 1 2 1 1 20 LEU H . 20 . HN 1 1
305 1 1 1 1 18 ALA MB . 18 . HB# 1 1
305 1 2 1 1 21 GLY H . 21 . HN 1 1
306 1 1 1 1 18 ALA MB . 18 . HB# 1 1
306 1 2 1 1 22 SER QB . 22 . HB# 1 1
307 1 1 1 1 19 MET H . 19 . HN 1 1
307 1 2 1 1 19 MET HB2 . 19 . HB2 1 1
308 1 1 1 1 19 MET H . 19 . HN 1 1
308 1 2 1 1 19 MET ME . 19 . HE# 1 1
309 1 1 1 1 19 MET H . 19 . HN 1 1
309 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
310 1 1 1 1 19 MET H . 19 . HN 1 1
310 1 2 1 1 19 MET QG . 19 . HG# 1 1
311 1 1 1 1 19 MET H . 19 . HN 1 1
311 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
312 1 1 1 1 19 MET HA . 19 . HA 1 1
312 1 2 1 1 19 MET ME . 19 . HE# 1 1
313 1 1 1 1 19 MET HA . 19 . HA 1 1
313 1 2 1 1 19 MET HG2 . 19 . HG2 1 1
314 1 1 1 1 19 MET HA . 19 . HA 1 1
314 1 2 1 1 19 MET QG . 19 . HG# 1 1
315 1 1 1 1 19 MET HA . 19 . HA 1 1
315 1 2 1 1 19 MET HG3 . 19 . HG1 1 1
316 1 1 1 1 19 MET HA . 19 . HA 1 1
316 1 2 1 1 20 LEU QD . 20 . HD# 1 1
317 1 1 1 1 19 MET HA . 19 . HA 1 1
317 1 2 1 1 22 SER H . 22 . HN 1 1
318 1 1 1 1 19 MET HA . 19 . HA 1 1
318 1 2 1 1 22 SER QB . 22 . HB# 1 1
319 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
319 1 2 1 1 20 LEU H . 20 . HN 1 1
320 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
320 1 2 1 1 20 LEU HA . 20 . HA 1 1
321 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
321 1 2 1 1 20 LEU QD . 20 . HD# 1 1
322 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
322 1 2 1 1 20 LEU HG . 20 . HG 1 1
323 1 1 1 1 19 MET HB2 . 19 . HB2 1 1
323 1 2 1 1 21 GLY H . 21 . HN 1 1
324 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
324 1 2 1 1 20 LEU HA . 20 . HA 1 1
325 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
325 1 2 1 1 20 LEU QD . 20 . HD# 1 1
326 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
326 1 2 1 1 20 LEU HG . 20 . HG 1 1
327 1 1 1 1 19 MET HB3 . 19 . HB1 1 1
327 1 2 1 1 21 GLY H . 21 . HN 1 1
328 1 1 1 1 19 MET ME . 19 . HE# 1 1
328 1 2 1 1 19 MET QG . 19 . HG# 1 1
329 1 1 1 1 19 MET QG . 19 . HG# 1 1
329 1 2 1 1 20 LEU H . 20 . HN 1 1
330 1 1 1 1 19 MET QG . 19 . HG# 1 1
330 1 2 1 1 20 LEU HG . 20 . HG 1 1
331 1 1 1 1 19 MET QG . 19 . HG# 1 1
331 1 2 1 1 21 GLY H . 21 . HN 1 1
332 1 1 1 1 19 MET HG2 . 19 . HG2 1 1
332 1 2 1 1 20 LEU H . 20 . HN 1 1
333 1 1 1 1 19 MET HG3 . 19 . HG1 1 1
333 1 2 1 1 20 LEU H . 20 . HN 1 1
334 1 1 1 1 20 LEU H . 20 . HN 1 1
334 1 2 1 1 20 LEU QD . 20 . HD# 1 1
335 1 1 1 1 20 LEU H . 20 . HN 1 1
335 1 2 1 1 20 LEU HG . 20 . HG 1 1
336 1 1 1 1 20 LEU H . 20 . HN 1 1
336 1 2 1 1 21 GLY H . 21 . HN 1 1
337 1 1 1 1 20 LEU HA . 20 . HA 1 1
337 1 2 1 1 20 LEU MD1 . 20 . HD1# 1 1
338 1 1 1 1 20 LEU HA . 20 . HA 1 1
338 1 2 1 1 20 LEU QD . 20 . HD# 1 1
339 1 1 1 1 20 LEU HA . 20 . HA 1 1
339 1 2 1 1 20 LEU MD2 . 20 . HD2# 1 1
340 1 1 1 1 20 LEU HA . 20 . HA 1 1
340 1 2 1 1 20 LEU HG . 20 . HG 1 1
341 1 1 1 1 20 LEU HA . 20 . HA 1 1
341 1 2 1 1 21 GLY QA . 21 . HA# 1 1
342 1 1 1 1 20 LEU HA . 20 . HA 1 1
342 1 2 1 1 22 SER H . 22 . HN 1 1
343 1 1 1 1 20 LEU HA . 20 . HA 1 1
343 1 2 1 1 23 PHE H . 23 . HN 1 1
344 1 1 1 1 20 LEU HA . 20 . HA 1 1
344 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
345 1 1 1 1 20 LEU HA . 20 . HA 1 1
345 1 2 1 1 23 PHE QD . 23 . HD# 1 1
346 1 1 1 1 20 LEU HA . 20 . HA 1 1
346 1 2 1 1 24 ARG H . 24 . HN 1 1
347 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
347 1 2 1 1 21 GLY H . 21 . HN 1 1
348 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
348 1 2 1 1 20 LEU QD . 20 . HD# 1 1
349 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
349 1 2 1 1 21 GLY H . 21 . HN 1 1
350 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
350 1 2 1 1 22 SER H . 22 . HN 1 1
351 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
351 1 2 1 1 23 PHE H . 23 . HN 1 1
352 1 1 1 1 20 LEU QD . 20 . HD# 1 1
352 1 2 1 1 21 GLY H . 21 . HN 1 1
353 1 1 1 1 20 LEU QD . 20 . HD# 1 1
353 1 2 1 1 21 GLY QA . 21 . HA# 1 1
354 1 1 1 1 20 LEU QD . 20 . HD# 1 1
354 1 2 1 1 22 SER H . 22 . HN 1 1
355 1 1 1 1 20 LEU QD . 20 . HD# 1 1
355 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
356 1 1 1 1 20 LEU QD . 20 . HD# 1 1
356 1 2 1 1 23 PHE QD . 23 . HD# 1 1
357 1 1 1 1 20 LEU MD1 . 20 . HD1# 1 1
357 1 2 1 1 21 GLY H . 21 . HN 1 1
358 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1
358 1 2 1 1 21 GLY H . 21 . HN 1 1
359 1 1 1 1 21 GLY H . 21 . HN 1 1
359 1 2 1 1 21 GLY QA . 21 . HA# 1 1
360 1 1 1 1 21 GLY H . 21 . HN 1 1
360 1 2 1 1 22 SER H . 22 . HN 1 1
361 1 1 1 1 21 GLY QA . 21 . HA# 1 1
361 1 2 1 1 22 SER H . 22 . HN 1 1
362 1 1 1 1 21 GLY QA . 21 . HA# 1 1
362 1 2 1 1 23 PHE H . 23 . HN 1 1
363 1 1 1 1 21 GLY QA . 21 . HA# 1 1
363 1 2 1 1 24 ARG H . 24 . HN 1 1
364 1 1 1 1 21 GLY QA . 21 . HA# 1 1
364 1 2 1 1 24 ARG QD . 24 . HD# 1 1
365 1 1 1 1 21 GLY QA . 21 . HA# 1 1
365 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
366 1 1 1 1 21 GLY QA . 21 . HA# 1 1
366 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
367 1 1 1 1 22 SER H . 22 . HN 1 1
367 1 2 1 1 22 SER QB . 22 . HB# 1 1
368 1 1 1 1 22 SER H . 22 . HN 1 1
368 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
369 1 1 1 1 22 SER H . 22 . HN 1 1
369 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
370 1 1 1 1 22 SER H . 22 . HN 1 1
370 1 2 1 1 24 ARG QD . 24 . HD# 1 1
371 1 1 1 1 22 SER H . 22 . HN 1 1
371 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
372 1 1 1 1 22 SER QB . 22 . HB# 1 1
372 1 2 1 1 23 PHE HA . 23 . HA 1 1
373 1 1 1 1 22 SER QB . 22 . HB# 1 1
373 1 2 1 1 23 PHE QD . 23 . HD# 1 1
374 1 1 1 1 23 PHE H . 23 . HN 1 1
374 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
375 1 1 1 1 23 PHE H . 23 . HN 1 1
375 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
376 1 1 1 1 23 PHE H . 23 . HN 1 1
376 1 2 1 1 23 PHE QD . 23 . HD# 1 1
377 1 1 1 1 23 PHE H . 23 . HN 1 1
377 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
378 1 1 1 1 23 PHE HA . 23 . HA 1 1
378 1 2 1 1 23 PHE HB2 . 23 . HB2 1 1
379 1 1 1 1 23 PHE HA . 23 . HA 1 1
379 1 2 1 1 23 PHE HB3 . 23 . HB1 1 1
380 1 1 1 1 23 PHE HA . 23 . HA 1 1
380 1 2 1 1 23 PHE QD . 23 . HD# 1 1
381 1 1 1 1 23 PHE HA . 23 . HA 1 1
381 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
382 1 1 1 1 23 PHE HB2 . 23 . HB2 1 1
382 1 2 1 1 24 ARG H . 24 . HN 1 1
383 1 1 1 1 23 PHE HB3 . 23 . HB1 1 1
383 1 2 1 1 24 ARG H . 24 . HN 1 1
384 1 1 1 1 24 ARG H . 24 . HN 1 1
384 1 2 1 1 24 ARG HB3 . 24 . HB1 1 1
385 1 1 1 1 24 ARG H . 24 . HN 1 1
385 1 2 1 1 24 ARG HG2 . 24 . HG2 1 1
386 1 1 1 1 24 ARG H . 24 . HN 1 1
386 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
387 1 1 1 1 24 ARG HB2 . 24 . HB2 1 1
387 1 2 1 1 24 ARG HG3 . 24 . HG1 1 1
388 1 1 1 1 24 ARG HB3 . 24 . HB1 1 1
388 1 2 1 1 24 ARG QD . 24 . HD# 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 . . . . . 3.82 1.8 3.82 1 1
2 1 . . . . . 3.24 1.8 3.24 1 1
3 1 . . . . . 3.82 1.8 3.82 1 1
4 1 . . . . . 4.98 1.8 4.98 1 1
5 1 . . . . . 4.39 1.8 4.39 1 1
6 1 . . . . . 3.81 1.8 3.81 1 1
7 1 . . . . . 5.41 1.8 5.41 1 1
8 1 . . . . . 5.72 1.8 5.72 1 1
9 1 . . . . . 3.58 1.8 3.58 1 1
10 1 . . . . . 3.95 1.8 3.95 1 1
11 1 . . . . . 5.89 1.8 5.89 1 1
12 1 . . . . . 6.0 1.8 6.0 1 1
13 1 . . . . . 4.35 1.8 4.35 1 1
14 1 . . . . . 5.42 1.8 5.42 1 1
15 1 . . . . . 3.54 1.8 3.54 1 1
16 1 . . . . . 5.61 1.8 5.61 1 1
17 1 . . . . . 5.11 1.8 5.11 1 1
18 1 . . . . . 5.81 1.8 5.81 1 1
19 1 . . . . . 3.6 1.8 3.6 1 1
20 1 . . . . . 1.56 1.8 1.56 1 1
21 1 . . . . . 4.37 1.8 4.37 1 1
22 1 . . . . . 1.56 1.8 1.56 1 1
23 1 . . . . . 5.56 1.8 5.56 1 1
24 1 . . . . . 5.81 1.8 5.81 1 1
25 1 . . . . . 4.05 1.8 4.05 1 1
26 1 . . . . . 4.46 1.8 4.46 1 1
27 1 . . . . . 3.52 1.8 3.52 1 1
28 1 . . . . . 3.52 1.8 3.52 1 1
29 1 . . . . . 4.05 1.8 4.05 1 1
30 1 . . . . . 4.46 1.8 4.46 1 1
31 1 . . . . . 3.52 1.8 3.52 1 1
32 1 . . . . . 4.43 1.8 4.43 1 1
33 1 . . . . . 4.37 1.8 4.37 1 1
34 1 . . . . . 4.86 1.8 4.86 1 1
35 1 . . . . . 5.81 1.8 5.81 1 1
36 1 . . . . . 6.0 1.8 6.0 1 1
37 1 . . . . . 5.36 1.8 5.36 1 1
38 1 . . . . . 5.36 1.8 5.36 1 1
39 1 . . . . . 5.63 1.8 5.63 1 1
40 1 . . . . . 6.0 1.8 6.0 1 1
41 1 . . . . . 5.88 1.8 5.88 1 1
42 1 . . . . . 6.0 1.8 6.0 1 1
43 1 . . . . . 6.0 1.8 6.0 1 1
44 1 . . . . . 5.24 1.8 5.24 1 1
45 1 . . . . . 3.75 1.8 3.75 1 1
46 1 . . . . . 3.8 1.8 3.8 1 1
47 1 . . . . . 5.74 1.8 5.74 1 1
48 1 . . . . . 3.38 1.8 3.38 1 1
49 1 . . . . . 3.1 1.8 3.1 1 1
50 1 . . . . . 5.27 1.8 5.27 1 1
51 1 . . . . . 5.51 1.8 5.51 1 1
52 1 . . . . . 3.98 1.8 3.98 1 1
53 1 . . . . . 3.39 1.8 3.39 1 1
54 1 . . . . . . 1.8 3.84 1 1
55 1 . . . . . 4.4 1.8 4.4 1 1
56 1 . . . . . 3.89 1.8 3.89 1 1
57 1 . . . . . 3.01 1.8 3.01 1 1
58 1 . . . . . 2.8 1.8 2.8 1 1
59 1 . . . . . 2.86 1.8 2.86 1 1
60 1 . . . . . 5.44 1.8 5.44 1 1
61 1 . . . . . 3.03 1.8 3.03 1 1
62 1 . . . . . 4.33 1.8 4.33 1 1
63 1 . . . . . 6.0 1.8 6.0 1 1
64 1 . . . . . 5.42 2.3 5.42 1 1
65 1 . . . . . 3.06 1.8 3.06 1 1
66 1 . . . . . 4.69 1.8 4.69 1 1
67 1 . . . . . 5.33 1.8 5.33 1 1
68 1 . . . . . 3.57 1.8 3.57 1 1
69 1 . . . . . 3.61 1.8 3.61 1 1
70 1 . . . . . 4.79 1.8 4.79 1 1
71 1 . . . . . 5.34 1.8 5.34 1 1
72 1 . . . . . 5.07 1.8 5.07 1 1
73 1 . . . . . 3.13 1.8 3.13 1 1
74 1 . . . . . 3.53 1.8 3.53 1 1
75 1 . . . . . 6.0 1.8 6.0 1 1
76 1 . . . . . 3.49 1.8 3.49 1 1
77 1 . . . . . 4.22 1.8 4.22 1 1
78 1 . . . . . 2.92 1.8 2.92 1 1
79 1 . . . . . 3.17 1.8 3.17 1 1
80 1 . . . . . 3.49 1.8 3.49 1 1
81 1 . . . . . 4.31 1.8 4.31 1 1
82 1 . . . . . 4.22 1.8 4.22 1 1
83 1 . . . . . 3.32 1.8 3.32 1 1
84 1 . . . . . 3.31 1.8 3.31 1 1
85 1 . . . . . 5.95 1.8 5.95 1 1
86 1 . . . . . 2.67 1.8 2.67 1 1
87 1 . . . . . 4.31 1.8 4.31 1 1
88 1 . . . . . 3.36 1.8 3.36 1 1
89 1 . . . . . 6.0 1.8 6.0 1 1
90 1 . . . . . 6.0 1.8 6.0 1 1
91 1 . . . . . 3.74 1.8 3.74 1 1
92 1 . . . . . 3.57 1.8 3.57 1 1
93 1 . . . . . 5.48 1.8 5.48 1 1
94 1 . . . . . 6.0 1.8 6.0 1 1
95 1 . . . . . 5.92 1.8 5.92 1 1
96 1 . . . . . 5.53 1.8 5.53 1 1
97 1 . . . . . 5.06 1.8 5.06 1 1
98 1 . . . . . 3.84 1.8 3.84 1 1
99 1 . . . . . 5.61 1.8 5.61 1 1
100 1 . . . . . 3.95 1.8 3.95 1 1
101 1 . . . . . 4.32 1.8 4.32 1 1
102 1 . . . . . 4.04 1.8 4.04 1 1
103 1 . . . . . 4.67 1.8 4.67 1 1
104 1 . . . . . 4.95 1.8 4.95 1 1
105 1 . . . . . 4.48 1.8 4.48 1 1
106 1 . . . . . 4.64 1.8 4.64 1 1
107 1 . . . . . 4.93 1.8 4.93 1 1
108 1 . . . . . 4.81 1.8 4.81 1 1
109 1 . . . . . 6.0 1.8 6.0 1 1
110 1 . . . . . 4.95 1.8 4.95 1 1
111 1 . . . . . 4.64 1.8 4.64 1 1
112 1 . . . . . 4.93 1.8 4.93 1 1
113 1 . . . . . 4.81 1.8 4.81 1 1
114 1 . . . . . 5.0 2.3 5.0 1 1
115 1 . . . . . 6.0 1.8 6.0 1 1
116 1 . . . . . 6.0 1.8 6.0 1 1
117 1 . . . . . 5.63 1.8 5.63 1 1
118 1 . . . . . 5.63 1.8 5.63 1 1
119 1 . . . . . 4.62 1.8 4.62 1 1
120 1 . . . . . 5.06 1.8 5.06 1 1
121 1 . . . . . 3.49 1.8 3.49 1 1
122 1 . . . . . 3.53 1.8 3.53 1 1
123 1 . . . . . 4.37 1.8 4.37 1 1
124 1 . . . . . 3.82 1.8 3.82 1 1
125 1 . . . . . 2.84 1.8 2.84 1 1
126 1 . . . . . 3.42 1.8 3.42 1 1
127 1 . . . . . 5.45 1.8 5.45 1 1
128 1 . . . . . 5.81 1.8 5.81 1 1
129 1 . . . . . 4.78 1.8 4.78 1 1
130 1 . . . . . 4.19 1.8 4.19 1 1
131 1 . . . . . 5.22 1.8 5.22 1 1
132 1 . . . . . 4.32 1.8 4.32 1 1
133 1 . . . . . 5.0 1.8 5.0 1 1
134 1 . . . . . 5.42 1.8 5.42 1 1
135 1 . . . . . 5.29 1.8 5.29 1 1
136 1 . . . . . 6.0 1.8 6.0 1 1
137 1 . . . . . 6.0 1.8 6.0 1 1
138 1 . . . . . 6.0 1.8 6.0 1 1
139 1 . . . . . 4.82 1.8 4.82 1 1
140 1 . . . . . 5.66 1.8 5.66 1 1
141 1 . . . . . 4.87 1.8 4.87 1 1
142 1 . . . . . 5.66 1.8 5.66 1 1
143 1 . . . . . 3.25 1.8 3.25 1 1
144 1 . . . . . 6.0 1.8 6.0 1 1
145 1 . . . . . 3.21 1.8 3.21 1 1
146 1 . . . . . 6.0 1.8 6.0 1 1
147 1 . . . . . 6.0 1.8 6.0 1 1
148 1 . . . . . 6.0 1.8 6.0 1 1
149 1 . . . . . 5.25 1.8 5.25 1 1
150 1 . . . . . 6.0 1.8 6.0 1 1
151 1 . . . . . 3.92 1.8 3.92 1 1
152 1 . . . . . 3.34 1.8 3.34 1 1
153 1 . . . . . 3.92 1.8 3.92 1 1
154 1 . . . . . 3.24 1.8 3.24 1 1
155 1 . . . . . 5.73 1.8 5.73 1 1
156 1 . . . . . 3.25 1.8 3.25 1 1
157 1 . . . . . 4.03 1.8 4.03 1 1
158 1 . . . . . 3.26 1.8 3.26 1 1
159 1 . . . . . 3.16 1.8 3.16 1 1
160 1 . . . . . 4.7 1.8 4.7 1 1
161 1 . . . . . 3.52 1.8 3.52 1 1
162 1 . . . . . 3.82 1.8 3.82 1 1
163 1 . . . . . 4.38 1.8 4.38 1 1
164 1 . . . . . 3.8 1.8 3.8 1 1
165 1 . . . . . 5.77 1.8 5.77 1 1
166 1 . . . . . 3.23 1.8 3.23 1 1
167 1 . . . . . 1.57 1.8 1.57 1 1
168 1 . . . . . 3.89 1.8 3.89 1 1
169 1 . . . . . 3.52 1.8 3.52 1 1
170 1 . . . . . 3.89 1.8 3.89 1 1
171 1 . . . . . 3.52 1.8 3.52 1 1
172 1 . . . . . 3.52 1.8 3.52 1 1
173 1 . . . . . 5.88 1.8 5.88 1 1
174 1 . . . . . 5.04 1.8 5.04 1 1
175 1 . . . . . 6.0 1.8 6.0 1 1
176 1 . . . . . 5.4 1.8 5.4 1 1
177 1 . . . . . 2.78 1.8 2.78 1 1
178 1 . . . . . 3.28 1.8 3.28 1 1
179 1 . . . . . 4.14 1.8 4.14 1 1
180 1 . . . . . 5.3 1.8 5.3 1 1
181 1 . . . . . 4.64 1.8 4.64 1 1
182 1 . . . . . 4.64 1.8 4.64 1 1
183 1 . . . . . 4.18 1.8 4.18 1 1
184 1 . . . . . 3.57 1.8 3.57 1 1
185 1 . . . . . 5.21 1.8 5.21 1 1
186 1 . . . . . 4.13 1.8 4.13 1 1
187 1 . . . . . 2.59 1.8 2.59 1 1
188 1 . . . . . 3.26 1.8 3.26 1 1
189 1 . . . . . 4.59 1.8 4.59 1 1
190 1 . . . . . 5.16 1.8 5.16 1 1
191 1 . . . . . 5.94 1.8 5.94 1 1
192 1 . . . . . 5.79 1.8 5.79 1 1
193 1 . . . . . 5.75 1.8 5.75 1 1
194 1 . . . . . 3.24 1.8 3.24 1 1
195 1 . . . . . 6.0 1.8 6.0 1 1
196 1 . . . . . 4.73 1.8 4.73 1 1
197 1 . . . . . 3.49 1.8 3.49 1 1
198 1 . . . . . 3.07 1.8 3.07 1 1
199 1 . . . . . 4.0 1.8 4.0 1 1
200 1 . . . . . 3.56 1.8 3.56 1 1
201 1 . . . . . 3.78 1.8 3.78 1 1
202 1 . . . . . 3.15 1.8 3.15 1 1
203 1 . . . . . 5.64 1.8 5.64 1 1
204 1 . . . . . 4.89 1.8 4.89 1 1
205 1 . . . . . 4.13 1.8 4.13 1 1
206 1 . . . . . 4.16 1.8 4.16 1 1
207 1 . . . . . 4.7 1.8 4.7 1 1
208 1 . . . . . 5.57 1.8 5.57 1 1
209 1 . . . . . 3.27 1.8 3.27 1 1
210 1 . . . . . 2.84 1.8 2.84 1 1
211 1 . . . . . 5.16 1.8 5.16 1 1
212 1 . . . . . 3.49 1.8 3.49 1 1
213 1 . . . . . 5.64 1.8 5.64 1 1
214 1 . . . . . 2.87 1.8 2.87 1 1
215 1 . . . . . 4.24 1.8 4.24 1 1
216 1 . . . . . 5.41 1.8 5.41 1 1
217 1 . . . . . 5.48 1.8 5.48 1 1
218 1 . . . . . 3.05 1.8 3.05 1 1
219 1 . . . . . 3.17 1.8 3.17 1 1
220 1 . . . . . 4.81 1.8 4.81 1 1
221 1 . . . . . 5.36 1.8 5.36 1 1
222 1 . . . . . 5.81 1.8 5.81 1 1
223 1 . . . . . 5.35 1.8 5.35 1 1
224 1 . . . . . 4.24 1.8 4.24 1 1
225 1 . . . . . 3.02 1.8 3.02 1 1
226 1 . . . . . 3.69 1.8 3.69 1 1
227 1 . . . . . 4.54 1.8 4.54 1 1
228 1 . . . . . 6.0 1.8 6.0 1 1
229 1 . . . . . 3.55 1.8 3.55 1 1
230 1 . . . . . 5.58 1.8 5.58 1 1
231 1 . . . . . 4.93 1.8 4.93 1 1
232 1 . . . . . 3.54 1.8 3.54 1 1
233 1 . . . . . 3.03 1.8 3.03 1 1
234 1 . . . . . 3.54 1.8 3.54 1 1
235 1 . . . . . 2.91 1.8 2.91 1 1
236 1 . . . . . 2.84 1.8 2.84 1 1
237 1 . . . . . 3.31 1.8 3.31 1 1
238 1 . . . . . 4.77 1.8 4.77 1 1
239 1 . . . . . 3.21 1.8 3.21 1 1
240 1 . . . . . 2.48 1.8 2.48 1 1
241 1 . . . . . 3.21 1.8 3.21 1 1
242 1 . . . . . 4.64 1.8 4.64 1 1
243 1 . . . . . 5.26 1.8 5.26 1 1
244 1 . . . . . 3.79 1.8 3.79 1 1
245 1 . . . . . 4.94 1.8 4.94 1 1
246 1 . . . . . 4.81 1.8 4.81 1 1
247 1 . . . . . 3.3 1.8 3.3 1 1
248 1 . . . . . 4.59 1.8 4.59 1 1
249 1 . . . . . 3.88 1.8 3.88 1 1
250 1 . . . . . 4.59 1.8 4.59 1 1
251 1 . . . . . 4.55 1.8 4.55 1 1
252 1 . . . . . 4.92 1.8 4.92 1 1
253 1 . . . . . 3.87 1.8 3.87 1 1
254 1 . . . . . 6.0 1.8 6.0 1 1
255 1 . . . . . 5.84 1.8 5.84 1 1
256 1 . . . . . 6.0 1.8 6.0 1 1
257 1 . . . . . 3.64 1.8 3.64 1 1
258 1 . . . . . 3.64 1.8 3.64 1 1
259 1 . . . . . 4.23 1.8 4.23 1 1
260 1 . . . . . 5.92 1.8 5.92 1 1
261 1 . . . . . 5.46 1.8 5.46 1 1
262 1 . . . . . 2.74 1.8 2.74 1 1
263 1 . . . . . 2.93 1.8 2.93 1 1
264 1 . . . . . 4.19 1.8 4.19 1 1
265 1 . . . . . 5.51 1.8 5.51 1 1
266 1 . . . . . 5.16 1.8 5.16 1 1
267 1 . . . . . 5.16 1.8 5.16 1 1
268 1 . . . . . 4.19 1.8 4.19 1 1
269 1 . . . . . 5.51 1.8 5.51 1 1
270 1 . . . . . 5.16 1.8 5.16 1 1
271 1 . . . . . 5.16 1.8 5.16 1 1
272 1 . . . . . 3.03 1.8 3.03 1 1
273 1 . . . . . 4.47 1.8 4.47 1 1
274 1 . . . . . 4.3 1.8 4.3 1 1
275 1 . . . . . 4.3 1.8 4.3 1 1
276 1 . . . . . 3.56 1.8 3.56 1 1
277 1 . . . . . 5.0 1.8 5.0 1 1
278 1 . . . . . 4.56 1.8 4.56 1 1
279 1 . . . . . 2.6 1.8 2.6 1 1
280 1 . . . . . 3.7 1.8 3.7 1 1
281 1 . . . . . 3.03 1.8 3.03 1 1
282 1 . . . . . 3.7 1.8 3.7 1 1
283 1 . . . . . 3.3 1.8 3.3 1 1
284 1 . . . . . 4.84 1.8 4.84 1 1
285 1 . . . . . 4.16 1.8 4.16 1 1
286 1 . . . . . 4.09 1.8 4.09 1 1
287 1 . . . . . 4.36 1.8 4.36 1 1
288 1 . . . . . 5.17 1.8 5.17 1 1
289 1 . . . . . 2.95 1.8 2.95 1 1
290 1 . . . . . 4.05 1.8 4.05 1 1
291 1 . . . . . 5.92 1.8 5.92 1 1
292 1 . . . . . 6.0 1.8 6.0 1 1
293 1 . . . . . 2.61 1.8 2.61 1 1
294 1 . . . . . 3.02 1.8 3.02 1 1
295 1 . . . . . 5.33 1.8 5.33 1 1
296 1 . . . . . 3.89 1.8 3.89 1 1
297 1 . . . . . 4.31 1.8 4.31 1 1
298 1 . . . . . 3.13 1.8 3.13 1 1
299 1 . . . . . 4.78 1.8 4.78 1 1
300 1 . . . . . 4.63 1.8 4.63 1 1
301 1 . . . . . 4.64 1.8 4.64 1 1
302 1 . . . . . 3.83 1.8 3.83 1 1
303 1 . . . . . 4.64 1.8 4.64 1 1
304 1 . . . . . 5.12 1.8 5.12 1 1
305 1 . . . . . 5.54 1.8 5.54 1 1
306 1 . . . . . 5.61 1.8 5.61 1 1
307 1 . . . . . 3.58 1.8 3.58 1 1
308 1 . . . . . 4.27 1.8 4.27 1 1
309 1 . . . . . 3.79 1.8 3.79 1 1
310 1 . . . . . 3.18 1.8 3.18 1 1
311 1 . . . . . 3.79 1.8 3.79 1 1
312 1 . . . . . 4.95 1.8 4.95 1 1
313 1 . . . . . 3.78 1.8 3.78 1 1
314 1 . . . . . 2.94 1.8 2.94 1 1
315 1 . . . . . 3.78 1.8 3.78 1 1
316 1 . . . . . 5.83 1.8 5.83 1 1
317 1 . . . . . 3.62 1.8 3.62 1 1
318 1 . . . . . 3.75 1.8 3.75 1 1
319 1 . . . . . 3.85 1.8 3.85 1 1
320 1 . . . . . 5.52 1.8 5.52 1 1
321 1 . . . . . 5.12 1.8 5.12 1 1
322 1 . . . . . 4.98 1.8 4.98 1 1
323 1 . . . . . 5.83 1.8 5.83 1 1
324 1 . . . . . 5.14 1.8 5.14 1 1
325 1 . . . . . 3.79 1.8 3.79 1 1
326 1 . . . . . 4.59 1.8 4.59 1 1
327 1 . . . . . 6.0 1.8 6.0 1 1
328 1 . . . . . 3.5 1.8 3.5 1 1
329 1 . . . . . 4.46 1.8 4.46 1 1
330 1 . . . . . 5.46 1.8 5.46 1 1
331 1 . . . . . 5.73 1.8 5.73 1 1
332 1 . . . . . 5.29 1.8 5.29 1 1
333 1 . . . . . 5.29 1.8 5.29 1 1
334 1 . . . . . 3.85 1.8 3.85 1 1
335 1 . . . . . 2.98 1.8 2.98 1 1
336 1 . . . . . 3.31 1.8 3.31 1 1
337 1 . . . . . 3.98 1.8 3.98 1 1
338 1 . . . . . 2.54 1.8 2.54 1 1
339 1 . . . . . 3.98 1.8 3.98 1 1
340 1 . . . . . 3.4 1.8 3.4 1 1
341 1 . . . . . 4.55 1.8 4.55 1 1
342 1 . . . . . 3.86 1.8 3.86 1 1
343 1 . . . . . 5.02 1.8 5.02 1 1
344 1 . . . . . 5.6 1.8 5.6 1 1
345 1 . . . . . 4.14 1.8 4.14 1 1
346 1 . . . . . 4.59 1.8 4.59 1 1
347 1 . . . . . 4.11 1.8 4.11 1 1
348 1 . . . . . 2.81 1.8 2.81 1 1
349 1 . . . . . 3.46 1.8 3.46 1 1
350 1 . . . . . 5.09 1.8 5.09 1 1
351 1 . . . . . 6.0 1.8 6.0 1 1
352 1 . . . . . 4.85 1.8 4.85 1 1
353 1 . . . . . 5.92 1.8 5.92 1 1
354 1 . . . . . 5.75 1.8 5.75 1 1
355 1 . . . . . 5.36 1.8 5.36 1 1
356 1 . . . . . 4.62 1.8 4.62 1 1
357 1 . . . . . 5.67 1.8 5.67 1 1
358 1 . . . . . 5.67 1.8 5.67 1 1
359 1 . . . . . 2.64 1.8 2.64 1 1
360 1 . . . . . 3.32 1.8 3.32 1 1
361 1 . . . . . 3.04 1.8 3.04 1 1
362 1 . . . . . 4.75 1.8 4.75 1 1
363 1 . . . . . 5.11 1.8 5.11 1 1
364 1 . . . . . 5.47 1.8 5.47 1 1
365 1 . . . . . 4.9 1.8 4.9 1 1
366 1 . . . . . 4.86 1.8 4.86 1 1
367 1 . . . . . 2.94 1.8 2.94 1 1
368 1 . . . . . 6.0 1.8 6.0 1 1
369 1 . . . . . 4.76 1.8 4.76 1 1
370 1 . . . . . 6.0 1.8 6.0 1 1
371 1 . . . . . 4.72 1.8 4.72 1 1
372 1 . . . . . 4.11 1.8 4.11 1 1
373 1 . . . . . 4.51 1.8 4.51 1 1
374 1 . . . . . 3.57 1.8 3.57 1 1
375 1 . . . . . 3.2 1.8 3.2 1 1
376 1 . . . . . 3.71 1.8 3.71 1 1
377 1 . . . . . 4.12 1.8 4.12 1 1
378 1 . . . . . 2.95 1.8 2.95 1 1
379 1 . . . . . 2.98 1.8 2.98 1 1
380 1 . . . . . 3.0 1.8 3.0 1 1
381 1 . . . . . 5.74 1.8 5.74 1 1
382 1 . . . . . 3.66 1.8 3.66 1 1
383 1 . . . . . 3.8 1.8 3.8 1 1
384 1 . . . . . 3.72 1.8 3.72 1 1
385 1 . . . . . 3.97 1.8 3.97 1 1
386 1 . . . . . 3.83 1.8 3.83 1 1
387 1 . . . . . 2.58 1.8 2.58 1 1
388 1 . . . . . 3.21 1.8 3.21 1 1
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 12 LEU C 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C -72.6 -52.6 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
2 PSI 1 1 13 GLY N 1 1 13 GLY CA 1 1 13 GLY C 1 1 14 GLY N -53.4 -27.6 . 13 GLY . . 13 GLY . . 13 GLY . . 13 GLY . 1 1
3 PHI 1 1 13 GLY C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -81.2 -45.9 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
4 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ILE N -59.2 -25.4 . 14 GLY . . 14 GLY . . 14 GLY . . 14 GLY . 1 1
5 PHI 1 1 14 GLY C 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C -75.6 -55.6 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
6 PSI 1 1 15 ILE N 1 1 15 ILE CA 1 1 15 ILE C 1 1 16 VAL N -56.9 -25.6 . 15 ILE . . 15 ILE . . 15 ILE . . 15 ILE . 1 1
7 PHI 1 1 15 ILE C 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C -73.7 -53.7 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
8 PSI 1 1 16 VAL N 1 1 16 VAL CA 1 1 16 VAL C 1 1 17 ARG N -56.7 -31.099998 . 16 VAL . . 16 VAL . . 16 VAL . . 16 VAL . 1 1
9 PHI 1 1 16 VAL C 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C -71.69999 -51.7 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
10 PSI 1 1 17 ARG N 1 1 17 ARG CA 1 1 17 ARG C 1 1 18 ALA N -51.5 -31.5 . 17 ARG . . 17 ARG . . 17 ARG . . 17 ARG . 1 1
11 PHI 1 1 17 ARG C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -77.0 -57.0 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
12 PSI 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 MET N -47.9 -27.5 . 18 ALA . . 18 ALA . . 18 ALA . . 18 ALA . 1 1
13 PHI 1 1 18 ALA C 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C -74.4 -54.4 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1
14 PSI 1 1 19 MET N 1 1 19 MET CA 1 1 19 MET C 1 1 20 LEU N -50.999996 -28.099998 . 19 MET . . 19 MET . . 19 MET . . 19 MET . 1 1
15 PHI 1 1 19 MET C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -93.799995 -47.4 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
16 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -54.2 -21.2 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
17 PHI 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -74.6 -54.1 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
18 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 SER N -51.1 -4.7 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
19 PHI 1 1 21 GLY C 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C -94.3 -54.299995 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
20 PSI 1 1 22 SER N 1 1 22 SER CA 1 1 22 SER C 1 1 23 PHE N -59.6 -1.3 . 22 SER . . 22 SER . . 22 SER . . 22 SER . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -4.532 -0.419 -10.327 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -4.700 0.724 -11.327 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -4.017 0.382 -12.666 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -5.127 -2.359 -15.532 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -4.727 -0.796 -13.348 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -4.788 2.500 -10.244 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -3.690 2.533 -11.540 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -3.306 1.686 -10.118 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -5.753 0.905 -11.492 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -4.059 1.244 -13.314 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -2.983 0.122 -12.488 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -6.119 -1.931 -15.545 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -5.114 -3.211 -14.872 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -4.852 -2.675 -16.529 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -4.653 -1.677 -12.728 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -5.769 -0.550 -13.501 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -4.074 1.954 -10.765 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -5.510 -0.920 -9.772 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -3.944 -1.120 -14.947 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 LYS C C -3.415 -1.512 -7.756 1.00 . A A . 2 LYS C 1 1
1 21 1 1 2 LYS CA C -2.983 -1.908 -9.169 1.00 . A A . 2 LYS CA 1 1
1 22 1 1 2 LYS CB C -1.471 -2.206 -9.209 1.00 . A A . 2 LYS CB 1 1
1 23 1 1 2 LYS CD C 0.403 -3.722 -8.345 1.00 . A A . 2 LYS CD 1 1
1 24 1 1 2 LYS CE C 0.881 -4.298 -9.696 1.00 . A A . 2 LYS CE 1 1
1 25 1 1 2 LYS CG C -1.129 -3.440 -8.342 1.00 . A A . 2 LYS CG 1 1
1 26 1 1 2 LYS H H -2.546 -0.385 -10.579 1.00 . A A . 2 LYS H 1 1
1 27 1 1 2 LYS HA H -3.524 -2.796 -9.470 1.00 . A A . 2 LYS HA 1 1
1 28 1 1 2 LYS HB2 H -1.190 -2.394 -10.231 1.00 . A A . 2 LYS HB2 1 1
1 29 1 1 2 LYS HB3 H -0.924 -1.348 -8.844 1.00 . A A . 2 LYS HB3 1 1
1 30 1 1 2 LYS HD2 H 0.938 -2.803 -8.140 1.00 . A A . 2 LYS HD2 1 1
1 31 1 1 2 LYS HD3 H 0.632 -4.436 -7.564 1.00 . A A . 2 LYS HD3 1 1
1 32 1 1 2 LYS HE2 H 0.246 -5.119 -9.996 1.00 . A A . 2 LYS HE2 1 1
1 33 1 1 2 LYS HE3 H 0.864 -3.533 -10.458 1.00 . A A . 2 LYS HE3 1 1
1 34 1 1 2 LYS HG2 H -1.449 -3.261 -7.325 1.00 . A A . 2 LYS HG2 1 1
1 35 1 1 2 LYS HG3 H -1.654 -4.302 -8.727 1.00 . A A . 2 LYS HG3 1 1
1 36 1 1 2 LYS HZ1 H 2.921 -4.200 -10.106 1.00 . A A . 2 LYS HZ1 1 1
1 37 1 1 2 LYS HZ2 H 2.336 -5.778 -9.876 1.00 . A A . 2 LYS HZ2 1 1
1 38 1 1 2 LYS HZ3 H 2.557 -4.747 -8.543 1.00 . A A . 2 LYS HZ3 1 1
1 39 1 1 2 LYS N N -3.282 -0.824 -10.105 1.00 . A A . 2 LYS N 1 1
1 40 1 1 2 LYS NZ N 2.280 -4.793 -9.544 1.00 . A A . 2 LYS NZ 1 1
1 41 1 1 2 LYS O O -4.024 -2.304 -7.036 1.00 . A A . 2 LYS O 1 1
1 42 1 1 3 PHE C C -3.296 1.759 -6.022 1.00 . A A . 3 PHE C 1 1
1 43 1 1 3 PHE CA C -3.439 0.236 -6.039 1.00 . A A . 3 PHE CA 1 1
1 44 1 1 3 PHE CB C -2.510 -0.398 -4.991 1.00 . A A . 3 PHE CB 1 1
1 45 1 1 3 PHE CD1 C -3.916 -0.596 -2.882 1.00 . A A . 3 PHE CD1 1 1
1 46 1 1 3 PHE CD2 C -2.243 1.161 -2.993 1.00 . A A . 3 PHE CD2 1 1
1 47 1 1 3 PHE CE1 C -4.272 -0.174 -1.595 1.00 . A A . 3 PHE CE1 1 1
1 48 1 1 3 PHE CE2 C -2.604 1.582 -1.705 1.00 . A A . 3 PHE CE2 1 1
1 49 1 1 3 PHE CG C -2.898 0.067 -3.587 1.00 . A A . 3 PHE CG 1 1
1 50 1 1 3 PHE CZ C -3.617 0.914 -1.008 1.00 . A A . 3 PHE CZ 1 1
1 51 1 1 3 PHE H H -2.604 0.303 -7.990 1.00 . A A . 3 PHE H 1 1
1 52 1 1 3 PHE HA H -4.466 -0.020 -5.808 1.00 . A A . 3 PHE HA 1 1
1 53 1 1 3 PHE HB2 H -2.596 -1.476 -5.053 1.00 . A A . 3 PHE HB2 1 1
1 54 1 1 3 PHE HB3 H -1.486 -0.118 -5.204 1.00 . A A . 3 PHE HB3 1 1
1 55 1 1 3 PHE HD1 H -4.424 -1.437 -3.331 1.00 . A A . 3 PHE HD1 1 1
1 56 1 1 3 PHE HD2 H -1.462 1.682 -3.531 1.00 . A A . 3 PHE HD2 1 1
1 57 1 1 3 PHE HE1 H -5.055 -0.687 -1.057 1.00 . A A . 3 PHE HE1 1 1
1 58 1 1 3 PHE HE2 H -2.099 2.419 -1.250 1.00 . A A . 3 PHE HE2 1 1
1 59 1 1 3 PHE HZ H -3.893 1.238 -0.015 1.00 . A A . 3 PHE HZ 1 1
1 60 1 1 3 PHE N N -3.090 -0.278 -7.369 1.00 . A A . 3 PHE N 1 1
1 61 1 1 3 PHE O O -2.514 2.324 -6.786 1.00 . A A . 3 PHE O 1 1
1 62 1 1 4 TYR C C -2.742 4.333 -4.319 1.00 . A A . 4 TYR C 1 1
1 63 1 1 4 TYR CA C -4.013 3.886 -5.051 1.00 . A A . 4 TYR CA 1 1
1 64 1 1 4 TYR CB C -5.246 4.395 -4.288 1.00 . A A . 4 TYR CB 1 1
1 65 1 1 4 TYR CD1 C -6.852 4.754 -6.215 1.00 . A A . 4 TYR CD1 1 1
1 66 1 1 4 TYR CD2 C -7.343 2.975 -4.633 1.00 . A A . 4 TYR CD2 1 1
1 67 1 1 4 TYR CE1 C -8.005 4.429 -6.935 1.00 . A A . 4 TYR CE1 1 1
1 68 1 1 4 TYR CE2 C -8.497 2.655 -5.357 1.00 . A A . 4 TYR CE2 1 1
1 69 1 1 4 TYR CG C -6.513 4.030 -5.060 1.00 . A A . 4 TYR CG 1 1
1 70 1 1 4 TYR CZ C -8.829 3.380 -6.507 1.00 . A A . 4 TYR CZ 1 1
1 71 1 1 4 TYR H H -4.671 1.923 -4.569 1.00 . A A . 4 TYR H 1 1
1 72 1 1 4 TYR HA H -4.018 4.320 -6.048 1.00 . A A . 4 TYR HA 1 1
1 73 1 1 4 TYR HB2 H -5.262 3.954 -3.300 1.00 . A A . 4 TYR HB2 1 1
1 74 1 1 4 TYR HB3 H -5.188 5.470 -4.190 1.00 . A A . 4 TYR HB3 1 1
1 75 1 1 4 TYR HD1 H -6.221 5.565 -6.550 1.00 . A A . 4 TYR HD1 1 1
1 76 1 1 4 TYR HD2 H -7.092 2.411 -3.747 1.00 . A A . 4 TYR HD2 1 1
1 77 1 1 4 TYR HE1 H -8.259 4.988 -7.823 1.00 . A A . 4 TYR HE1 1 1
1 78 1 1 4 TYR HE2 H -9.134 1.847 -5.027 1.00 . A A . 4 TYR HE2 1 1
1 79 1 1 4 TYR HH H -10.143 3.777 -7.835 1.00 . A A . 4 TYR HH 1 1
1 80 1 1 4 TYR N N -4.062 2.423 -5.150 1.00 . A A . 4 TYR N 1 1
1 81 1 1 4 TYR O O -2.460 3.883 -3.211 1.00 . A A . 4 TYR O 1 1
1 82 1 1 4 TYR OH O -9.966 3.061 -7.220 1.00 . A A . 4 TYR OH 1 1
1 83 1 1 5 THR C C -1.060 6.482 -3.052 1.00 . A A . 5 THR C 1 1
1 84 1 1 5 THR CA C -0.759 5.759 -4.357 1.00 . A A . 5 THR CA 1 1
1 85 1 1 5 THR CB C -0.070 6.726 -5.341 1.00 . A A . 5 THR CB 1 1
1 86 1 1 5 THR CG2 C -1.099 7.708 -5.927 1.00 . A A . 5 THR CG2 1 1
1 87 1 1 5 THR H H -2.287 5.563 -5.816 1.00 . A A . 5 THR H 1 1
1 88 1 1 5 THR HA H -0.097 4.936 -4.145 1.00 . A A . 5 THR HA 1 1
1 89 1 1 5 THR HB H 0.386 6.167 -6.149 1.00 . A A . 5 THR HB 1 1
1 90 1 1 5 THR HG1 H 1.078 7.039 -3.802 1.00 . A A . 5 THR HG1 1 1
1 91 1 1 5 THR HG21 H -1.641 8.192 -5.126 1.00 . A A . 5 THR HG21 1 1
1 92 1 1 5 THR HG22 H -1.797 7.174 -6.559 1.00 . A A . 5 THR HG22 1 1
1 93 1 1 5 THR HG23 H -0.586 8.454 -6.513 1.00 . A A . 5 THR HG23 1 1
1 94 1 1 5 THR N N -1.996 5.237 -4.945 1.00 . A A . 5 THR N 1 1
1 95 1 1 5 THR O O -0.179 6.688 -2.218 1.00 . A A . 5 THR O 1 1
1 96 1 1 5 THR OG1 O 0.935 7.459 -4.654 1.00 . A A . 5 THR OG1 1 1
1 97 1 1 6 ILE C C -3.000 6.506 -0.572 1.00 . A A . 6 ILE C 1 1
1 98 1 1 6 ILE CA C -2.798 7.533 -1.690 1.00 . A A . 6 ILE CA 1 1
1 99 1 1 6 ILE CB C -4.135 8.274 -1.995 1.00 . A A . 6 ILE CB 1 1
1 100 1 1 6 ILE CD1 C -4.561 8.469 -4.537 1.00 . A A . 6 ILE CD1 1 1
1 101 1 1 6 ILE CG1 C -4.001 9.181 -3.288 1.00 . A A . 6 ILE CG1 1 1
1 102 1 1 6 ILE CG2 C -4.536 9.142 -0.778 1.00 . A A . 6 ILE CG2 1 1
1 103 1 1 6 ILE H H -2.958 6.624 -3.588 1.00 . A A . 6 ILE H 1 1
1 104 1 1 6 ILE HA H -2.058 8.262 -1.373 1.00 . A A . 6 ILE HA 1 1
1 105 1 1 6 ILE HB H -4.909 7.535 -2.147 1.00 . A A . 6 ILE HB 1 1
1 106 1 1 6 ILE HD11 H -4.013 7.557 -4.714 1.00 . A A . 6 ILE HD11 1 1
1 107 1 1 6 ILE HD12 H -4.460 9.117 -5.393 1.00 . A A . 6 ILE HD12 1 1
1 108 1 1 6 ILE HD13 H -5.607 8.239 -4.383 1.00 . A A . 6 ILE HD13 1 1
1 109 1 1 6 ILE HG12 H -4.556 10.103 -3.157 1.00 . A A . 6 ILE HG12 1 1
1 110 1 1 6 ILE HG13 H -2.962 9.431 -3.465 1.00 . A A . 6 ILE HG13 1 1
1 111 1 1 6 ILE HG21 H -3.771 9.882 -0.597 1.00 . A A . 6 ILE HG21 1 1
1 112 1 1 6 ILE HG22 H -4.649 8.523 0.098 1.00 . A A . 6 ILE HG22 1 1
1 113 1 1 6 ILE HG23 H -5.473 9.639 -0.987 1.00 . A A . 6 ILE HG23 1 1
1 114 1 1 6 ILE N N -2.322 6.844 -2.889 1.00 . A A . 6 ILE N 1 1
1 115 1 1 6 ILE O O -3.513 5.413 -0.808 1.00 . A A . 6 ILE O 1 1
1 116 1 1 7 LYS C C -4.184 5.983 2.297 1.00 . A A . 7 LYS C 1 1
1 117 1 1 7 LYS CA C -2.732 5.969 1.802 1.00 . A A . 7 LYS CA 1 1
1 118 1 1 7 LYS CB C -1.795 6.436 2.942 1.00 . A A . 7 LYS CB 1 1
1 119 1 1 7 LYS CD C 0.312 5.172 2.209 1.00 . A A . 7 LYS CD 1 1
1 120 1 1 7 LYS CE C 1.794 5.339 1.839 1.00 . A A . 7 LYS CE 1 1
1 121 1 1 7 LYS CG C -0.320 6.557 2.469 1.00 . A A . 7 LYS CG 1 1
1 122 1 1 7 LYS H H -2.186 7.743 0.765 1.00 . A A . 7 LYS H 1 1
1 123 1 1 7 LYS HA H -2.482 4.957 1.525 1.00 . A A . 7 LYS HA 1 1
1 124 1 1 7 LYS HB2 H -2.129 7.406 3.296 1.00 . A A . 7 LYS HB2 1 1
1 125 1 1 7 LYS HB3 H -1.851 5.730 3.759 1.00 . A A . 7 LYS HB3 1 1
1 126 1 1 7 LYS HD2 H 0.229 4.564 3.097 1.00 . A A . 7 LYS HD2 1 1
1 127 1 1 7 LYS HD3 H -0.192 4.686 1.392 1.00 . A A . 7 LYS HD3 1 1
1 128 1 1 7 LYS HE2 H 2.227 4.370 1.636 1.00 . A A . 7 LYS HE2 1 1
1 129 1 1 7 LYS HE3 H 1.882 5.963 0.961 1.00 . A A . 7 LYS HE3 1 1
1 130 1 1 7 LYS HG2 H -0.278 7.140 1.560 1.00 . A A . 7 LYS HG2 1 1
1 131 1 1 7 LYS HG3 H 0.254 7.067 3.236 1.00 . A A . 7 LYS HG3 1 1
1 132 1 1 7 LYS HZ1 H 3.361 5.408 3.210 1.00 . A A . 7 LYS HZ1 1 1
1 133 1 1 7 LYS HZ2 H 1.892 6.024 3.803 1.00 . A A . 7 LYS HZ2 1 1
1 134 1 1 7 LYS HZ3 H 2.817 6.933 2.706 1.00 . A A . 7 LYS HZ3 1 1
1 135 1 1 7 LYS N N -2.591 6.861 0.643 1.00 . A A . 7 LYS N 1 1
1 136 1 1 7 LYS NZ N 2.521 5.974 2.976 1.00 . A A . 7 LYS NZ 1 1
1 137 1 1 7 LYS O O -4.455 5.697 3.463 1.00 . A A . 7 LYS O 1 1
1 138 1 1 8 LEU C C -7.026 5.082 2.328 1.00 . A A . 8 LEU C 1 1
1 139 1 1 8 LEU CA C -6.518 6.407 1.722 1.00 . A A . 8 LEU CA 1 1
1 140 1 1 8 LEU CB C -7.284 6.785 0.419 1.00 . A A . 8 LEU CB 1 1
1 141 1 1 8 LEU CD1 C -7.554 4.372 -0.519 1.00 . A A . 8 LEU CD1 1 1
1 142 1 1 8 LEU CD2 C -7.593 6.381 -2.083 1.00 . A A . 8 LEU CD2 1 1
1 143 1 1 8 LEU CG C -6.986 5.809 -0.768 1.00 . A A . 8 LEU CG 1 1
1 144 1 1 8 LEU H H -4.846 6.560 0.502 1.00 . A A . 8 LEU H 1 1
1 145 1 1 8 LEU HA H -6.637 7.198 2.440 1.00 . A A . 8 LEU HA 1 1
1 146 1 1 8 LEU HB2 H -8.320 6.793 0.596 1.00 . A A . 8 LEU HB2 1 1
1 147 1 1 8 LEU HB3 H -6.983 7.781 0.136 1.00 . A A . 8 LEU HB3 1 1
1 148 1 1 8 LEU HD11 H -7.815 3.898 -1.461 1.00 . A A . 8 LEU HD11 1 1
1 149 1 1 8 LEU HD12 H -8.436 4.410 0.104 1.00 . A A . 8 LEU HD12 1 1
1 150 1 1 8 LEU HD13 H -6.801 3.773 -0.038 1.00 . A A . 8 LEU HD13 1 1
1 151 1 1 8 LEU HD21 H -7.222 5.811 -2.919 1.00 . A A . 8 LEU HD21 1 1
1 152 1 1 8 LEU HD22 H -7.320 7.417 -2.212 1.00 . A A . 8 LEU HD22 1 1
1 153 1 1 8 LEU HD23 H -8.668 6.297 -2.054 1.00 . A A . 8 LEU HD23 1 1
1 154 1 1 8 LEU HG H -5.925 5.732 -0.880 1.00 . A A . 8 LEU HG 1 1
1 155 1 1 8 LEU N N -5.111 6.333 1.401 1.00 . A A . 8 LEU N 1 1
1 156 1 1 8 LEU O O -6.322 4.075 2.265 1.00 . A A . 8 LEU O 1 1
1 157 1 1 9 PRO C C -9.619 3.078 2.400 1.00 . A A . 9 PRO C 1 1
1 158 1 1 9 PRO CA C -8.781 3.777 3.476 1.00 . A A . 9 PRO CA 1 1
1 159 1 1 9 PRO CB C -9.624 4.296 4.665 1.00 . A A . 9 PRO CB 1 1
1 160 1 1 9 PRO CD C -9.178 6.151 3.088 1.00 . A A . 9 PRO CD 1 1
1 161 1 1 9 PRO CG C -10.129 5.663 4.223 1.00 . A A . 9 PRO CG 1 1
1 162 1 1 9 PRO HA H -7.996 3.117 3.826 1.00 . A A . 9 PRO HA 1 1
1 163 1 1 9 PRO HB2 H -10.447 3.616 4.880 1.00 . A A . 9 PRO HB2 1 1
1 164 1 1 9 PRO HB3 H -8.998 4.398 5.549 1.00 . A A . 9 PRO HB3 1 1
1 165 1 1 9 PRO HD2 H -9.743 6.323 2.191 1.00 . A A . 9 PRO HD2 1 1
1 166 1 1 9 PRO HD3 H -8.648 7.048 3.362 1.00 . A A . 9 PRO HD3 1 1
1 167 1 1 9 PRO HG2 H -11.152 5.579 3.852 1.00 . A A . 9 PRO HG2 1 1
1 168 1 1 9 PRO HG3 H -10.113 6.370 5.048 1.00 . A A . 9 PRO HG3 1 1
1 169 1 1 9 PRO N N -8.222 5.035 2.903 1.00 . A A . 9 PRO N 1 1
1 170 1 1 9 PRO O O -9.446 1.892 2.120 1.00 . A A . 9 PRO O 1 1
1 171 1 1 10 LYS C C -12.101 4.618 0.134 1.00 . A A . 10 LYS C 1 1
1 172 1 1 10 LYS CA C -11.357 3.407 0.700 1.00 . A A . 10 LYS CA 1 1
1 173 1 1 10 LYS CB C -12.345 2.338 1.203 1.00 . A A . 10 LYS CB 1 1
1 174 1 1 10 LYS CD C -14.116 1.787 2.901 1.00 . A A . 10 LYS CD 1 1
1 175 1 1 10 LYS CE C -14.925 2.318 4.091 1.00 . A A . 10 LYS CE 1 1
1 176 1 1 10 LYS CG C -13.159 2.877 2.392 1.00 . A A . 10 LYS CG 1 1
1 177 1 1 10 LYS H H -10.549 4.798 2.050 1.00 . A A . 10 LYS H 1 1
1 178 1 1 10 LYS HA H -10.736 2.983 -0.087 1.00 . A A . 10 LYS HA 1 1
1 179 1 1 10 LYS HB2 H -13.019 2.065 0.402 1.00 . A A . 10 LYS HB2 1 1
1 180 1 1 10 LYS HB3 H -11.793 1.463 1.517 1.00 . A A . 10 LYS HB3 1 1
1 181 1 1 10 LYS HD2 H -14.792 1.505 2.106 1.00 . A A . 10 LYS HD2 1 1
1 182 1 1 10 LYS HD3 H -13.548 0.924 3.213 1.00 . A A . 10 LYS HD3 1 1
1 183 1 1 10 LYS HE2 H -14.254 2.590 4.891 1.00 . A A . 10 LYS HE2 1 1
1 184 1 1 10 LYS HE3 H -15.492 3.185 3.785 1.00 . A A . 10 LYS HE3 1 1
1 185 1 1 10 LYS HG2 H -12.485 3.166 3.187 1.00 . A A . 10 LYS HG2 1 1
1 186 1 1 10 LYS HG3 H -13.736 3.736 2.082 1.00 . A A . 10 LYS HG3 1 1
1 187 1 1 10 LYS HZ1 H -15.735 1.121 5.589 1.00 . A A . 10 LYS HZ1 1 1
1 188 1 1 10 LYS HZ2 H -15.653 0.367 4.069 1.00 . A A . 10 LYS HZ2 1 1
1 189 1 1 10 LYS HZ3 H -16.838 1.546 4.374 1.00 . A A . 10 LYS HZ3 1 1
1 190 1 1 10 LYS N N -10.495 3.864 1.782 1.00 . A A . 10 LYS N 1 1
1 191 1 1 10 LYS NZ N -15.859 1.258 4.566 1.00 . A A . 10 LYS NZ 1 1
1 192 1 1 10 LYS O O -13.246 4.515 -0.304 1.00 . A A . 10 LYS O 1 1
1 193 1 1 11 PHE C C -12.589 6.890 -1.703 1.00 . A A . 11 PHE C 1 1
1 194 1 1 11 PHE CA C -11.994 7.040 -0.303 1.00 . A A . 11 PHE CA 1 1
1 195 1 1 11 PHE CB C -10.888 8.106 -0.303 1.00 . A A . 11 PHE CB 1 1
1 196 1 1 11 PHE CD1 C -11.682 9.944 -1.873 1.00 . A A . 11 PHE CD1 1 1
1 197 1 1 11 PHE CD2 C -11.779 10.342 0.524 1.00 . A A . 11 PHE CD2 1 1
1 198 1 1 11 PHE CE1 C -12.206 11.222 -2.103 1.00 . A A . 11 PHE CE1 1 1
1 199 1 1 11 PHE CE2 C -12.301 11.619 0.289 1.00 . A A . 11 PHE CE2 1 1
1 200 1 1 11 PHE CG C -11.465 9.498 -0.558 1.00 . A A . 11 PHE CG 1 1
1 201 1 1 11 PHE CZ C -12.514 12.060 -1.023 1.00 . A A . 11 PHE CZ 1 1
1 202 1 1 11 PHE H H -10.523 5.775 0.553 1.00 . A A . 11 PHE H 1 1
1 203 1 1 11 PHE HA H -12.772 7.344 0.376 1.00 . A A . 11 PHE HA 1 1
1 204 1 1 11 PHE HB2 H -10.391 8.083 0.648 1.00 . A A . 11 PHE HB2 1 1
1 205 1 1 11 PHE HB3 H -10.166 7.875 -1.065 1.00 . A A . 11 PHE HB3 1 1
1 206 1 1 11 PHE HD1 H -11.453 9.297 -2.708 1.00 . A A . 11 PHE HD1 1 1
1 207 1 1 11 PHE HD2 H -11.613 10.002 1.538 1.00 . A A . 11 PHE HD2 1 1
1 208 1 1 11 PHE HE1 H -12.371 11.565 -3.113 1.00 . A A . 11 PHE HE1 1 1
1 209 1 1 11 PHE HE2 H -12.541 12.266 1.120 1.00 . A A . 11 PHE HE2 1 1
1 210 1 1 11 PHE HZ H -12.916 13.045 -1.202 1.00 . A A . 11 PHE HZ 1 1
1 211 1 1 11 PHE N N -11.426 5.773 0.176 1.00 . A A . 11 PHE N 1 1
1 212 1 1 11 PHE O O -13.809 6.846 -1.866 1.00 . A A . 11 PHE O 1 1
1 213 1 1 12 LEU C C -12.916 5.284 -4.190 1.00 . A A . 12 LEU C 1 1
1 214 1 1 12 LEU CA C -12.168 6.610 -4.084 1.00 . A A . 12 LEU CA 1 1
1 215 1 1 12 LEU CB C -10.963 6.563 -5.063 1.00 . A A . 12 LEU CB 1 1
1 216 1 1 12 LEU CD1 C -8.917 7.725 -5.969 1.00 . A A . 12 LEU CD1 1 1
1 217 1 1 12 LEU CD2 C -11.085 9.021 -5.813 1.00 . A A . 12 LEU CD2 1 1
1 218 1 1 12 LEU CG C -10.209 7.918 -5.145 1.00 . A A . 12 LEU CG 1 1
1 219 1 1 12 LEU H H -10.757 6.805 -2.513 1.00 . A A . 12 LEU H 1 1
1 220 1 1 12 LEU HA H -12.838 7.415 -4.353 1.00 . A A . 12 LEU HA 1 1
1 221 1 1 12 LEU HB2 H -10.280 5.798 -4.718 1.00 . A A . 12 LEU HB2 1 1
1 222 1 1 12 LEU HB3 H -11.308 6.296 -6.053 1.00 . A A . 12 LEU HB3 1 1
1 223 1 1 12 LEU HD11 H -9.171 7.383 -6.962 1.00 . A A . 12 LEU HD11 1 1
1 224 1 1 12 LEU HD12 H -8.287 6.994 -5.486 1.00 . A A . 12 LEU HD12 1 1
1 225 1 1 12 LEU HD13 H -8.388 8.664 -6.038 1.00 . A A . 12 LEU HD13 1 1
1 226 1 1 12 LEU HD21 H -11.816 9.384 -5.109 1.00 . A A . 12 LEU HD21 1 1
1 227 1 1 12 LEU HD22 H -11.591 8.623 -6.680 1.00 . A A . 12 LEU HD22 1 1
1 228 1 1 12 LEU HD23 H -10.461 9.853 -6.121 1.00 . A A . 12 LEU HD23 1 1
1 229 1 1 12 LEU HG H -9.936 8.224 -4.152 1.00 . A A . 12 LEU HG 1 1
1 230 1 1 12 LEU N N -11.718 6.783 -2.706 1.00 . A A . 12 LEU N 1 1
1 231 1 1 12 LEU O O -13.893 5.165 -4.896 1.00 . A A . 12 LEU O 1 1
1 232 1 1 13 GLY C C -14.529 2.948 -3.324 1.00 . A A . 13 GLY C 1 1
1 233 1 1 13 GLY CA C -13.015 2.943 -3.545 1.00 . A A . 13 GLY CA 1 1
1 234 1 1 13 GLY H H -11.619 4.436 -2.946 1.00 . A A . 13 GLY H 1 1
1 235 1 1 13 GLY HA2 H -12.807 2.510 -4.512 1.00 . A A . 13 GLY HA2 1 1
1 236 1 1 13 GLY HA3 H -12.558 2.333 -2.787 1.00 . A A . 13 GLY HA3 1 1
1 237 1 1 13 GLY N N -12.420 4.282 -3.490 1.00 . A A . 13 GLY N 1 1
1 238 1 1 13 GLY O O -15.274 2.383 -4.119 1.00 . A A . 13 GLY O 1 1
1 239 1 1 14 GLY C C -17.132 4.700 -2.785 1.00 . A A . 14 GLY C 1 1
1 240 1 1 14 GLY CA C -16.424 3.633 -1.950 1.00 . A A . 14 GLY CA 1 1
1 241 1 1 14 GLY H H -14.351 4.013 -1.641 1.00 . A A . 14 GLY H 1 1
1 242 1 1 14 GLY HA2 H -16.882 2.669 -2.142 1.00 . A A . 14 GLY HA2 1 1
1 243 1 1 14 GLY HA3 H -16.551 3.873 -0.905 1.00 . A A . 14 GLY HA3 1 1
1 244 1 1 14 GLY N N -14.986 3.577 -2.248 1.00 . A A . 14 GLY N 1 1
1 245 1 1 14 GLY O O -18.276 4.524 -3.202 1.00 . A A . 14 GLY O 1 1
1 246 1 1 15 ILE C C -16.991 6.722 -5.241 1.00 . A A . 15 ILE C 1 1
1 247 1 1 15 ILE CA C -16.994 6.964 -3.736 1.00 . A A . 15 ILE CA 1 1
1 248 1 1 15 ILE CB C -16.146 8.217 -3.389 1.00 . A A . 15 ILE CB 1 1
1 249 1 1 15 ILE CD1 C -15.262 9.588 -1.443 1.00 . A A . 15 ILE CD1 1 1
1 250 1 1 15 ILE CG1 C -16.280 8.523 -1.867 1.00 . A A . 15 ILE CG1 1 1
1 251 1 1 15 ILE CG2 C -16.605 9.451 -4.215 1.00 . A A . 15 ILE CG2 1 1
1 252 1 1 15 ILE H H -15.546 5.899 -2.611 1.00 . A A . 15 ILE H 1 1
1 253 1 1 15 ILE HA H -18.017 7.145 -3.431 1.00 . A A . 15 ILE HA 1 1
1 254 1 1 15 ILE HB H -15.112 8.003 -3.624 1.00 . A A . 15 ILE HB 1 1
1 255 1 1 15 ILE HD11 H -15.315 9.733 -0.374 1.00 . A A . 15 ILE HD11 1 1
1 256 1 1 15 ILE HD12 H -15.484 10.519 -1.944 1.00 . A A . 15 ILE HD12 1 1
1 257 1 1 15 ILE HD13 H -14.271 9.262 -1.713 1.00 . A A . 15 ILE HD13 1 1
1 258 1 1 15 ILE HG12 H -17.277 8.878 -1.654 1.00 . A A . 15 ILE HG12 1 1
1 259 1 1 15 ILE HG13 H -16.096 7.623 -1.294 1.00 . A A . 15 ILE HG13 1 1
1 260 1 1 15 ILE HG21 H -16.374 9.301 -5.261 1.00 . A A . 15 ILE HG21 1 1
1 261 1 1 15 ILE HG22 H -16.090 10.337 -3.874 1.00 . A A . 15 ILE HG22 1 1
1 262 1 1 15 ILE HG23 H -17.668 9.588 -4.098 1.00 . A A . 15 ILE HG23 1 1
1 263 1 1 15 ILE N N -16.446 5.823 -2.989 1.00 . A A . 15 ILE N 1 1
1 264 1 1 15 ILE O O -18.019 6.849 -5.894 1.00 . A A . 15 ILE O 1 1
1 265 1 1 16 VAL C C -16.711 5.184 -7.752 1.00 . A A . 16 VAL C 1 1
1 266 1 1 16 VAL CA C -15.717 6.246 -7.252 1.00 . A A . 16 VAL CA 1 1
1 267 1 1 16 VAL CB C -14.237 5.902 -7.632 1.00 . A A . 16 VAL CB 1 1
1 268 1 1 16 VAL CG1 C -13.951 4.362 -7.574 1.00 . A A . 16 VAL CG1 1 1
1 269 1 1 16 VAL CG2 C -13.908 6.447 -9.045 1.00 . A A . 16 VAL CG2 1 1
1 270 1 1 16 VAL H H -15.019 6.378 -5.245 1.00 . A A . 16 VAL H 1 1
1 271 1 1 16 VAL HA H -15.992 7.193 -7.709 1.00 . A A . 16 VAL HA 1 1
1 272 1 1 16 VAL HB H -13.587 6.399 -6.917 1.00 . A A . 16 VAL HB 1 1
1 273 1 1 16 VAL HG11 H -12.892 4.191 -7.425 1.00 . A A . 16 VAL HG11 1 1
1 274 1 1 16 VAL HG12 H -14.261 3.890 -8.498 1.00 . A A . 16 VAL HG12 1 1
1 275 1 1 16 VAL HG13 H -14.500 3.911 -6.759 1.00 . A A . 16 VAL HG13 1 1
1 276 1 1 16 VAL HG21 H -14.601 6.027 -9.762 1.00 . A A . 16 VAL HG21 1 1
1 277 1 1 16 VAL HG22 H -12.898 6.173 -9.313 1.00 . A A . 16 VAL HG22 1 1
1 278 1 1 16 VAL HG23 H -13.998 7.527 -9.045 1.00 . A A . 16 VAL HG23 1 1
1 279 1 1 16 VAL N N -15.826 6.428 -5.802 1.00 . A A . 16 VAL N 1 1
1 280 1 1 16 VAL O O -17.229 5.288 -8.854 1.00 . A A . 16 VAL O 1 1
1 281 1 1 17 ARG C C -19.352 3.812 -7.393 1.00 . A A . 17 ARG C 1 1
1 282 1 1 17 ARG CA C -17.981 3.159 -7.290 1.00 . A A . 17 ARG CA 1 1
1 283 1 1 17 ARG CB C -17.986 2.028 -6.236 1.00 . A A . 17 ARG CB 1 1
1 284 1 1 17 ARG CD C -16.700 0.147 -7.439 1.00 . A A . 17 ARG CD 1 1
1 285 1 1 17 ARG CG C -16.670 1.184 -6.295 1.00 . A A . 17 ARG CG 1 1
1 286 1 1 17 ARG CZ C -15.165 -1.532 -8.363 1.00 . A A . 17 ARG CZ 1 1
1 287 1 1 17 ARG H H -16.596 4.165 -6.032 1.00 . A A . 17 ARG H 1 1
1 288 1 1 17 ARG HA H -17.730 2.756 -8.256 1.00 . A A . 17 ARG HA 1 1
1 289 1 1 17 ARG HB2 H -18.076 2.480 -5.255 1.00 . A A . 17 ARG HB2 1 1
1 290 1 1 17 ARG HB3 H -18.840 1.380 -6.400 1.00 . A A . 17 ARG HB3 1 1
1 291 1 1 17 ARG HD2 H -17.579 -0.473 -7.340 1.00 . A A . 17 ARG HD2 1 1
1 292 1 1 17 ARG HD3 H -16.727 0.652 -8.392 1.00 . A A . 17 ARG HD3 1 1
1 293 1 1 17 ARG HE H -14.940 -0.662 -6.570 1.00 . A A . 17 ARG HE 1 1
1 294 1 1 17 ARG HG2 H -15.822 1.839 -6.442 1.00 . A A . 17 ARG HG2 1 1
1 295 1 1 17 ARG HG3 H -16.543 0.658 -5.359 1.00 . A A . 17 ARG HG3 1 1
1 296 1 1 17 ARG HH11 H -16.723 -1.046 -9.526 1.00 . A A . 17 ARG HH11 1 1
1 297 1 1 17 ARG HH12 H -15.642 -2.231 -10.179 1.00 . A A . 17 ARG HH12 1 1
1 298 1 1 17 ARG HH21 H -13.527 -2.207 -7.433 1.00 . A A . 17 ARG HH21 1 1
1 299 1 1 17 ARG HH22 H -13.833 -2.886 -8.996 1.00 . A A . 17 ARG HH22 1 1
1 300 1 1 17 ARG N N -17.007 4.189 -6.919 1.00 . A A . 17 ARG N 1 1
1 301 1 1 17 ARG NE N -15.506 -0.703 -7.369 1.00 . A A . 17 ARG NE 1 1
1 302 1 1 17 ARG NH1 N -15.901 -1.609 -9.441 1.00 . A A . 17 ARG NH1 1 1
1 303 1 1 17 ARG NH2 N -14.092 -2.266 -8.256 1.00 . A A . 17 ARG NH2 1 1
1 304 1 1 17 ARG O O -20.164 3.452 -8.245 1.00 . A A . 17 ARG O 1 1
1 305 1 1 18 ALA C C -21.005 6.279 -7.845 1.00 . A A . 18 ALA C 1 1
1 306 1 1 18 ALA CA C -20.860 5.519 -6.528 1.00 . A A . 18 ALA CA 1 1
1 307 1 1 18 ALA CB C -20.921 6.504 -5.338 1.00 . A A . 18 ALA CB 1 1
1 308 1 1 18 ALA H H -18.894 5.038 -5.881 1.00 . A A . 18 ALA H 1 1
1 309 1 1 18 ALA HA H -21.670 4.806 -6.442 1.00 . A A . 18 ALA HA 1 1
1 310 1 1 18 ALA HB1 H -21.944 6.814 -5.171 1.00 . A A . 18 ALA HB1 1 1
1 311 1 1 18 ALA HB2 H -20.316 7.380 -5.544 1.00 . A A . 18 ALA HB2 1 1
1 312 1 1 18 ALA HB3 H -20.547 6.013 -4.453 1.00 . A A . 18 ALA HB3 1 1
1 313 1 1 18 ALA N N -19.591 4.792 -6.523 1.00 . A A . 18 ALA N 1 1
1 314 1 1 18 ALA O O -22.089 6.346 -8.425 1.00 . A A . 18 ALA O 1 1
1 315 1 1 19 MET C C -20.308 6.685 -10.714 1.00 . A A . 19 MET C 1 1
1 316 1 1 19 MET CA C -19.884 7.600 -9.566 1.00 . A A . 19 MET CA 1 1
1 317 1 1 19 MET CB C -18.463 8.126 -9.858 1.00 . A A . 19 MET CB 1 1
1 318 1 1 19 MET CE C -18.088 11.081 -7.024 1.00 . A A . 19 MET CE 1 1
1 319 1 1 19 MET CG C -17.939 8.972 -8.685 1.00 . A A . 19 MET CG 1 1
1 320 1 1 19 MET H H -19.053 6.754 -7.794 1.00 . A A . 19 MET H 1 1
1 321 1 1 19 MET HA H -20.564 8.431 -9.489 1.00 . A A . 19 MET HA 1 1
1 322 1 1 19 MET HB2 H -17.799 7.292 -10.011 1.00 . A A . 19 MET HB2 1 1
1 323 1 1 19 MET HB3 H -18.481 8.729 -10.754 1.00 . A A . 19 MET HB3 1 1
1 324 1 1 19 MET HE1 H -18.511 10.513 -6.208 1.00 . A A . 19 MET HE1 1 1
1 325 1 1 19 MET HE2 H -18.289 12.129 -6.874 1.00 . A A . 19 MET HE2 1 1
1 326 1 1 19 MET HE3 H -17.017 10.920 -7.061 1.00 . A A . 19 MET HE3 1 1
1 327 1 1 19 MET HG2 H -18.062 8.436 -7.760 1.00 . A A . 19 MET HG2 1 1
1 328 1 1 19 MET HG3 H -16.887 9.178 -8.832 1.00 . A A . 19 MET HG3 1 1
1 329 1 1 19 MET N N -19.889 6.845 -8.309 1.00 . A A . 19 MET N 1 1
1 330 1 1 19 MET O O -21.173 7.024 -11.522 1.00 . A A . 19 MET O 1 1
1 331 1 1 19 MET SD S -18.837 10.534 -8.580 1.00 . A A . 19 MET SD 1 1
1 332 1 1 20 LEU C C -21.398 3.984 -11.578 1.00 . A A . 20 LEU C 1 1
1 333 1 1 20 LEU CA C -19.974 4.507 -11.761 1.00 . A A . 20 LEU CA 1 1
1 334 1 1 20 LEU CB C -18.966 3.353 -11.615 1.00 . A A . 20 LEU CB 1 1
1 335 1 1 20 LEU CD1 C -16.548 2.647 -11.666 1.00 . A A . 20 LEU CD1 1 1
1 336 1 1 20 LEU CD2 C -17.336 4.403 -13.320 1.00 . A A . 20 LEU CD2 1 1
1 337 1 1 20 LEU CG C -17.509 3.832 -11.880 1.00 . A A . 20 LEU CG 1 1
1 338 1 1 20 LEU H H -19.016 5.311 -10.060 1.00 . A A . 20 LEU H 1 1
1 339 1 1 20 LEU HA H -19.897 4.939 -12.745 1.00 . A A . 20 LEU HA 1 1
1 340 1 1 20 LEU HB2 H -19.030 2.964 -10.607 1.00 . A A . 20 LEU HB2 1 1
1 341 1 1 20 LEU HB3 H -19.214 2.568 -12.303 1.00 . A A . 20 LEU HB3 1 1
1 342 1 1 20 LEU HD11 H -16.648 2.275 -10.656 1.00 . A A . 20 LEU HD11 1 1
1 343 1 1 20 LEU HD12 H -15.532 2.977 -11.826 1.00 . A A . 20 LEU HD12 1 1
1 344 1 1 20 LEU HD13 H -16.785 1.860 -12.366 1.00 . A A . 20 LEU HD13 1 1
1 345 1 1 20 LEU HD21 H -17.930 3.835 -14.024 1.00 . A A . 20 LEU HD21 1 1
1 346 1 1 20 LEU HD22 H -16.295 4.362 -13.619 1.00 . A A . 20 LEU HD22 1 1
1 347 1 1 20 LEU HD23 H -17.654 5.437 -13.333 1.00 . A A . 20 LEU HD23 1 1
1 348 1 1 20 LEU HG H -17.261 4.604 -11.166 1.00 . A A . 20 LEU HG 1 1
1 349 1 1 20 LEU N N -19.686 5.512 -10.747 1.00 . A A . 20 LEU N 1 1
1 350 1 1 20 LEU O O -22.135 3.802 -12.547 1.00 . A A . 20 LEU O 1 1
1 351 1 1 21 GLY C C -24.170 4.261 -10.449 1.00 . A A . 21 GLY C 1 1
1 352 1 1 21 GLY CA C -23.110 3.263 -10.003 1.00 . A A . 21 GLY CA 1 1
1 353 1 1 21 GLY H H -21.138 3.926 -9.601 1.00 . A A . 21 GLY H 1 1
1 354 1 1 21 GLY HA2 H -23.274 2.318 -10.505 1.00 . A A . 21 GLY HA2 1 1
1 355 1 1 21 GLY HA3 H -23.189 3.117 -8.937 1.00 . A A . 21 GLY HA3 1 1
1 356 1 1 21 GLY N N -21.773 3.756 -10.325 1.00 . A A . 21 GLY N 1 1
1 357 1 1 21 GLY O O -25.325 3.903 -10.671 1.00 . A A . 21 GLY O 1 1
1 358 1 1 22 SER C C -24.612 6.732 -12.531 1.00 . A A . 22 SER C 1 1
1 359 1 1 22 SER CA C -24.657 6.605 -11.011 1.00 . A A . 22 SER CA 1 1
1 360 1 1 22 SER CB C -24.205 7.928 -10.380 1.00 . A A . 22 SER CB 1 1
1 361 1 1 22 SER H H -22.822 5.735 -10.388 1.00 . A A . 22 SER H 1 1
1 362 1 1 22 SER HA H -25.675 6.398 -10.701 1.00 . A A . 22 SER HA 1 1
1 363 1 1 22 SER HB2 H -23.203 8.163 -10.704 1.00 . A A . 22 SER HB2 1 1
1 364 1 1 22 SER HB3 H -24.875 8.722 -10.686 1.00 . A A . 22 SER HB3 1 1
1 365 1 1 22 SER HG H -25.132 7.703 -8.684 1.00 . A A . 22 SER HG 1 1
1 366 1 1 22 SER N N -23.759 5.524 -10.578 1.00 . A A . 22 SER N 1 1
1 367 1 1 22 SER O O -25.569 7.183 -13.161 1.00 . A A . 22 SER O 1 1
1 368 1 1 22 SER OG O -24.219 7.799 -8.965 1.00 . A A . 22 SER OG 1 1
1 369 1 1 23 PHE C C -24.135 5.377 -15.264 1.00 . A A . 23 PHE C 1 1
1 370 1 1 23 PHE CA C -23.261 6.409 -14.548 1.00 . A A . 23 PHE CA 1 1
1 371 1 1 23 PHE CB C -21.753 6.154 -14.830 1.00 . A A . 23 PHE CB 1 1
1 372 1 1 23 PHE CD1 C -21.304 8.178 -16.260 1.00 . A A . 23 PHE CD1 1 1
1 373 1 1 23 PHE CD2 C -21.014 5.991 -17.275 1.00 . A A . 23 PHE CD2 1 1
1 374 1 1 23 PHE CE1 C -20.936 8.786 -17.465 1.00 . A A . 23 PHE CE1 1 1
1 375 1 1 23 PHE CE2 C -20.647 6.602 -18.481 1.00 . A A . 23 PHE CE2 1 1
1 376 1 1 23 PHE CG C -21.343 6.781 -16.161 1.00 . A A . 23 PHE CG 1 1
1 377 1 1 23 PHE CZ C -20.607 7.999 -18.575 1.00 . A A . 23 PHE CZ 1 1
1 378 1 1 23 PHE H H -22.757 5.996 -12.542 1.00 . A A . 23 PHE H 1 1
1 379 1 1 23 PHE HA H -23.533 7.398 -14.893 1.00 . A A . 23 PHE HA 1 1
1 380 1 1 23 PHE HB2 H -21.170 6.609 -14.038 1.00 . A A . 23 PHE HB2 1 1
1 381 1 1 23 PHE HB3 H -21.550 5.090 -14.837 1.00 . A A . 23 PHE HB3 1 1
1 382 1 1 23 PHE HD1 H -21.560 8.786 -15.397 1.00 . A A . 23 PHE HD1 1 1
1 383 1 1 23 PHE HD2 H -21.042 4.914 -17.203 1.00 . A A . 23 PHE HD2 1 1
1 384 1 1 23 PHE HE1 H -20.904 9.864 -17.538 1.00 . A A . 23 PHE HE1 1 1
1 385 1 1 23 PHE HE2 H -20.393 5.996 -19.338 1.00 . A A . 23 PHE HE2 1 1
1 386 1 1 23 PHE HZ H -20.324 8.469 -19.505 1.00 . A A . 23 PHE HZ 1 1
1 387 1 1 23 PHE N N -23.476 6.339 -13.105 1.00 . A A . 23 PHE N 1 1
1 388 1 1 23 PHE O O -24.851 5.693 -16.213 1.00 . A A . 23 PHE O 1 1
1 389 1 1 24 ARG C C -24.772 2.958 -16.842 1.00 . A A . 24 ARG C 1 1
1 390 1 1 24 ARG CA C -24.848 3.029 -15.310 1.00 . A A . 24 ARG CA 1 1
1 391 1 1 24 ARG CB C -26.316 3.142 -14.842 1.00 . A A . 24 ARG CB 1 1
1 392 1 1 24 ARG CD C -27.807 3.447 -12.817 1.00 . A A . 24 ARG CD 1 1
1 393 1 1 24 ARG CG C -26.358 3.481 -13.334 1.00 . A A . 24 ARG CG 1 1
1 394 1 1 24 ARG CZ C -29.579 1.797 -12.483 1.00 . A A . 24 ARG CZ 1 1
1 395 1 1 24 ARG H H -23.490 3.973 -14.003 1.00 . A A . 24 ARG H 1 1
1 396 1 1 24 ARG HA H -24.432 2.113 -14.912 1.00 . A A . 24 ARG HA 1 1
1 397 1 1 24 ARG HB2 H -26.820 3.924 -15.398 1.00 . A A . 24 ARG HB2 1 1
1 398 1 1 24 ARG HB3 H -26.820 2.203 -15.012 1.00 . A A . 24 ARG HB3 1 1
1 399 1 1 24 ARG HD2 H -27.832 3.788 -11.792 1.00 . A A . 24 ARG HD2 1 1
1 400 1 1 24 ARG HD3 H -28.422 4.100 -13.423 1.00 . A A . 24 ARG HD3 1 1
1 401 1 1 24 ARG HE H -27.766 1.365 -13.225 1.00 . A A . 24 ARG HE 1 1
1 402 1 1 24 ARG HG2 H -25.756 2.774 -12.782 1.00 . A A . 24 ARG HG2 1 1
1 403 1 1 24 ARG HG3 H -25.959 4.472 -13.184 1.00 . A A . 24 ARG HG3 1 1
1 404 1 1 24 ARG HH11 H -30.020 3.676 -11.941 1.00 . A A . 24 ARG HH11 1 1
1 405 1 1 24 ARG HH12 H -31.285 2.514 -11.710 1.00 . A A . 24 ARG HH12 1 1
1 406 1 1 24 ARG HH21 H -29.425 -0.149 -12.925 1.00 . A A . 24 ARG HH21 1 1
1 407 1 1 24 ARG HH22 H -30.946 0.351 -12.266 1.00 . A A . 24 ARG HH22 1 1
1 408 1 1 24 ARG N N -24.071 4.143 -14.770 1.00 . A A . 24 ARG N 1 1
1 409 1 1 24 ARG NE N -28.337 2.085 -12.880 1.00 . A A . 24 ARG NE 1 1
1 410 1 1 24 ARG NH1 N -30.356 2.736 -12.008 1.00 . A A . 24 ARG NH1 1 1
1 411 1 1 24 ARG NH2 N -30.018 0.571 -12.565 1.00 . A A . 24 ARG NH2 1 1
1 412 1 1 24 ARG O O -25.690 3.385 -17.541 1.00 . A A . 24 ARG O 1 1
1 413 1 1 25 LYS C C -24.543 1.363 -19.388 1.00 . A A . 25 LYS C 1 1
1 414 1 1 25 LYS CA C -23.469 2.272 -18.788 1.00 . A A . 25 LYS CA 1 1
1 415 1 1 25 LYS CB C -22.067 1.695 -19.054 1.00 . A A . 25 LYS CB 1 1
1 416 1 1 25 LYS CD C -20.334 1.154 -20.798 1.00 . A A . 25 LYS CD 1 1
1 417 1 1 25 LYS CE C -20.039 1.089 -22.301 1.00 . A A . 25 LYS CE 1 1
1 418 1 1 25 LYS CG C -21.770 1.651 -20.566 1.00 . A A . 25 LYS CG 1 1
1 419 1 1 25 LYS H H -22.974 2.083 -16.735 1.00 . A A . 25 LYS H 1 1
1 420 1 1 25 LYS HA H -23.539 3.248 -19.249 1.00 . A A . 25 LYS HA 1 1
1 421 1 1 25 LYS HB2 H -21.333 2.320 -18.563 1.00 . A A . 25 LYS HB2 1 1
1 422 1 1 25 LYS HB3 H -22.007 0.695 -18.649 1.00 . A A . 25 LYS HB3 1 1
1 423 1 1 25 LYS HD2 H -19.640 1.836 -20.327 1.00 . A A . 25 LYS HD2 1 1
1 424 1 1 25 LYS HD3 H -20.218 0.170 -20.368 1.00 . A A . 25 LYS HD3 1 1
1 425 1 1 25 LYS HE2 H -19.032 0.729 -22.454 1.00 . A A . 25 LYS HE2 1 1
1 426 1 1 25 LYS HE3 H -20.737 0.415 -22.777 1.00 . A A . 25 LYS HE3 1 1
1 427 1 1 25 LYS HG2 H -22.462 0.979 -21.054 1.00 . A A . 25 LYS HG2 1 1
1 428 1 1 25 LYS HG3 H -21.877 2.642 -20.983 1.00 . A A . 25 LYS HG3 1 1
1 429 1 1 25 LYS HZ1 H -20.980 2.460 -23.551 1.00 . A A . 25 LYS HZ1 1 1
1 430 1 1 25 LYS HZ2 H -19.303 2.688 -23.412 1.00 . A A . 25 LYS HZ2 1 1
1 431 1 1 25 LYS HZ3 H -20.334 3.145 -22.141 1.00 . A A . 25 LYS HZ3 1 1
1 432 1 1 25 LYS N N -23.668 2.409 -17.346 1.00 . A A . 25 LYS N 1 1
1 433 1 1 25 LYS NZ N -20.174 2.448 -22.897 1.00 . A A . 25 LYS NZ 1 1
1 434 1 1 25 LYS O O -25.121 1.674 -20.429 1.00 . A A . 25 LYS O 1 1
1 435 1 1 26 ASP C C -26.081 -1.765 -18.098 1.00 . A A . 26 ASP C 1 1
1 436 1 1 26 ASP CA C -25.813 -0.717 -19.178 1.00 . A A . 26 ASP CA 1 1
1 437 1 1 26 ASP CB C -25.334 -1.403 -20.470 1.00 . A A . 26 ASP CB 1 1
1 438 1 1 26 ASP CG C -24.019 -2.158 -20.240 1.00 . A A . 26 ASP CG 1 1
1 439 1 1 26 ASP H H -24.312 0.052 -17.890 1.00 . A A . 26 ASP H 1 1
1 440 1 1 26 ASP HA H -26.737 -0.192 -19.384 1.00 . A A . 26 ASP HA 1 1
1 441 1 1 26 ASP HB2 H -26.089 -2.101 -20.805 1.00 . A A . 26 ASP HB2 1 1
1 442 1 1 26 ASP HB3 H -25.182 -0.656 -21.233 1.00 . A A . 26 ASP HB3 1 1
1 443 1 1 26 ASP N N -24.806 0.241 -18.717 1.00 . A A . 26 ASP N 1 1
1 444 1 1 26 ASP O O -25.685 -1.532 -16.968 1.00 . A A . 26 ASP O 1 1
1 445 1 1 26 ASP OD1 O -23.457 -2.038 -19.162 1.00 . A A . 26 ASP OD1 1 1
1 446 1 1 26 ASP OD2 O -23.591 -2.843 -21.154 1.00 . A A . 26 ASP OD2 1 1
2 447 1 1 1 MET C C -8.603 2.578 -12.290 1.00 . A A . 1 MET C 1 1
2 448 1 1 1 MET CA C -9.962 1.904 -12.490 1.00 . A A . 1 MET CA 1 1
2 449 1 1 1 MET CB C -10.637 2.409 -13.784 1.00 . A A . 1 MET CB 1 1
2 450 1 1 1 MET CE C -12.093 6.168 -14.643 1.00 . A A . 1 MET CE 1 1
2 451 1 1 1 MET CG C -11.076 3.873 -13.620 1.00 . A A . 1 MET CG 1 1
2 452 1 1 1 MET H1 H -10.427 1.796 -10.463 1.00 . A A . 1 MET H1 1 1
2 453 1 1 1 MET H2 H -11.784 1.827 -11.485 1.00 . A A . 1 MET H2 1 1
2 454 1 1 1 MET H3 H -10.895 3.247 -11.204 1.00 . A A . 1 MET H3 1 1
2 455 1 1 1 MET HA H -9.817 0.833 -12.551 1.00 . A A . 1 MET HA 1 1
2 456 1 1 1 MET HB2 H -9.944 2.334 -14.612 1.00 . A A . 1 MET HB2 1 1
2 457 1 1 1 MET HB3 H -11.507 1.802 -13.997 1.00 . A A . 1 MET HB3 1 1
2 458 1 1 1 MET HE1 H -12.882 6.165 -13.903 1.00 . A A . 1 MET HE1 1 1
2 459 1 1 1 MET HE2 H -12.400 6.765 -15.488 1.00 . A A . 1 MET HE2 1 1
2 460 1 1 1 MET HE3 H -11.192 6.586 -14.218 1.00 . A A . 1 MET HE3 1 1
2 461 1 1 1 MET HG2 H -11.827 3.944 -12.847 1.00 . A A . 1 MET HG2 1 1
2 462 1 1 1 MET HG3 H -10.226 4.482 -13.352 1.00 . A A . 1 MET HG3 1 1
2 463 1 1 1 MET N N -10.832 2.216 -11.322 1.00 . A A . 1 MET N 1 1
2 464 1 1 1 MET O O -8.008 3.086 -13.239 1.00 . A A . 1 MET O 1 1
2 465 1 1 1 MET SD S -11.769 4.471 -15.181 1.00 . A A . 1 MET SD 1 1
2 466 1 1 2 LYS C C -6.391 2.737 -9.319 1.00 . A A . 2 LYS C 1 1
2 467 1 1 2 LYS CA C -6.832 3.188 -10.714 1.00 . A A . 2 LYS CA 1 1
2 468 1 1 2 LYS CB C -6.964 4.720 -10.774 1.00 . A A . 2 LYS CB 1 1
2 469 1 1 2 LYS CD C -5.739 6.916 -10.703 1.00 . A A . 2 LYS CD 1 1
2 470 1 1 2 LYS CE C -4.383 7.596 -10.489 1.00 . A A . 2 LYS CE 1 1
2 471 1 1 2 LYS CG C -5.598 5.395 -10.540 1.00 . A A . 2 LYS CG 1 1
2 472 1 1 2 LYS H H -8.646 2.155 -10.333 1.00 . A A . 2 LYS H 1 1
2 473 1 1 2 LYS HA H -6.089 2.870 -11.437 1.00 . A A . 2 LYS HA 1 1
2 474 1 1 2 LYS HB2 H -7.338 5.000 -11.749 1.00 . A A . 2 LYS HB2 1 1
2 475 1 1 2 LYS HB3 H -7.662 5.051 -10.018 1.00 . A A . 2 LYS HB3 1 1
2 476 1 1 2 LYS HD2 H -6.098 7.139 -11.697 1.00 . A A . 2 LYS HD2 1 1
2 477 1 1 2 LYS HD3 H -6.444 7.290 -9.975 1.00 . A A . 2 LYS HD3 1 1
2 478 1 1 2 LYS HE2 H -4.028 7.391 -9.490 1.00 . A A . 2 LYS HE2 1 1
2 479 1 1 2 LYS HE3 H -3.671 7.219 -11.210 1.00 . A A . 2 LYS HE3 1 1
2 480 1 1 2 LYS HG2 H -5.251 5.176 -9.540 1.00 . A A . 2 LYS HG2 1 1
2 481 1 1 2 LYS HG3 H -4.882 5.024 -11.258 1.00 . A A . 2 LYS HG3 1 1
2 482 1 1 2 LYS HZ1 H -4.969 9.474 -9.814 1.00 . A A . 2 LYS HZ1 1 1
2 483 1 1 2 LYS HZ2 H -5.153 9.251 -11.488 1.00 . A A . 2 LYS HZ2 1 1
2 484 1 1 2 LYS HZ3 H -3.608 9.500 -10.825 1.00 . A A . 2 LYS HZ3 1 1
2 485 1 1 2 LYS N N -8.123 2.577 -11.045 1.00 . A A . 2 LYS N 1 1
2 486 1 1 2 LYS NZ N -4.539 9.066 -10.668 1.00 . A A . 2 LYS NZ 1 1
2 487 1 1 2 LYS O O -7.169 2.792 -8.366 1.00 . A A . 2 LYS O 1 1
2 488 1 1 3 PHE C C -4.169 2.989 -7.051 1.00 . A A . 3 PHE C 1 1
2 489 1 1 3 PHE CA C -4.584 1.814 -7.935 1.00 . A A . 3 PHE CA 1 1
2 490 1 1 3 PHE CB C -3.366 0.916 -8.210 1.00 . A A . 3 PHE CB 1 1
2 491 1 1 3 PHE CD1 C -1.362 2.481 -8.334 1.00 . A A . 3 PHE CD1 1 1
2 492 1 1 3 PHE CD2 C -2.315 1.651 -10.408 1.00 . A A . 3 PHE CD2 1 1
2 493 1 1 3 PHE CE1 C -0.408 3.202 -9.065 1.00 . A A . 3 PHE CE1 1 1
2 494 1 1 3 PHE CE2 C -1.362 2.372 -11.134 1.00 . A A . 3 PHE CE2 1 1
2 495 1 1 3 PHE CG C -2.321 1.699 -9.003 1.00 . A A . 3 PHE CG 1 1
2 496 1 1 3 PHE CZ C -0.410 3.149 -10.464 1.00 . A A . 3 PHE CZ 1 1
2 497 1 1 3 PHE H H -4.568 2.263 -10.006 1.00 . A A . 3 PHE H 1 1
2 498 1 1 3 PHE HA H -5.330 1.229 -7.409 1.00 . A A . 3 PHE HA 1 1
2 499 1 1 3 PHE HB2 H -2.944 0.582 -7.270 1.00 . A A . 3 PHE HB2 1 1
2 500 1 1 3 PHE HB3 H -3.682 0.049 -8.777 1.00 . A A . 3 PHE HB3 1 1
2 501 1 1 3 PHE HD1 H -1.360 2.526 -7.254 1.00 . A A . 3 PHE HD1 1 1
2 502 1 1 3 PHE HD2 H -3.049 1.053 -10.929 1.00 . A A . 3 PHE HD2 1 1
2 503 1 1 3 PHE HE1 H 0.327 3.801 -8.549 1.00 . A A . 3 PHE HE1 1 1
2 504 1 1 3 PHE HE2 H -1.364 2.333 -12.213 1.00 . A A . 3 PHE HE2 1 1
2 505 1 1 3 PHE HZ H 0.325 3.705 -11.027 1.00 . A A . 3 PHE HZ 1 1
2 506 1 1 3 PHE N N -5.137 2.285 -9.209 1.00 . A A . 3 PHE N 1 1
2 507 1 1 3 PHE O O -4.397 4.151 -7.384 1.00 . A A . 3 PHE O 1 1
2 508 1 1 4 TYR C C -1.894 3.117 -4.156 1.00 . A A . 4 TYR C 1 1
2 509 1 1 4 TYR CA C -3.067 3.668 -4.964 1.00 . A A . 4 TYR CA 1 1
2 510 1 1 4 TYR CB C -4.204 4.071 -4.007 1.00 . A A . 4 TYR CB 1 1
2 511 1 1 4 TYR CD1 C -4.040 2.403 -2.106 1.00 . A A . 4 TYR CD1 1 1
2 512 1 1 4 TYR CD2 C -5.844 2.144 -3.709 1.00 . A A . 4 TYR CD2 1 1
2 513 1 1 4 TYR CE1 C -4.499 1.278 -1.413 1.00 . A A . 4 TYR CE1 1 1
2 514 1 1 4 TYR CE2 C -6.300 1.020 -3.015 1.00 . A A . 4 TYR CE2 1 1
2 515 1 1 4 TYR CG C -4.712 2.842 -3.256 1.00 . A A . 4 TYR CG 1 1
2 516 1 1 4 TYR CZ C -5.629 0.587 -1.865 1.00 . A A . 4 TYR CZ 1 1
2 517 1 1 4 TYR H H -3.389 1.713 -5.726 1.00 . A A . 4 TYR H 1 1
2 518 1 1 4 TYR HA H -2.730 4.552 -5.495 1.00 . A A . 4 TYR HA 1 1
2 519 1 1 4 TYR HB2 H -3.833 4.803 -3.294 1.00 . A A . 4 TYR HB2 1 1
2 520 1 1 4 TYR HB3 H -5.011 4.515 -4.575 1.00 . A A . 4 TYR HB3 1 1
2 521 1 1 4 TYR HD1 H -3.165 2.932 -1.753 1.00 . A A . 4 TYR HD1 1 1
2 522 1 1 4 TYR HD2 H -6.364 2.475 -4.596 1.00 . A A . 4 TYR HD2 1 1
2 523 1 1 4 TYR HE1 H -3.981 0.948 -0.527 1.00 . A A . 4 TYR HE1 1 1
2 524 1 1 4 TYR HE2 H -7.171 0.489 -3.365 1.00 . A A . 4 TYR HE2 1 1
2 525 1 1 4 TYR HH H -6.996 -0.374 -0.942 1.00 . A A . 4 TYR HH 1 1
2 526 1 1 4 TYR N N -3.543 2.661 -5.920 1.00 . A A . 4 TYR N 1 1
2 527 1 1 4 TYR O O -1.715 1.904 -4.045 1.00 . A A . 4 TYR O 1 1
2 528 1 1 4 TYR OH O -6.079 -0.523 -1.182 1.00 . A A . 4 TYR OH 1 1
2 529 1 1 5 THR C C -0.055 4.457 -1.427 1.00 . A A . 5 THR C 1 1
2 530 1 1 5 THR CA C 0.046 3.692 -2.740 1.00 . A A . 5 THR CA 1 1
2 531 1 1 5 THR CB C 1.327 4.079 -3.479 1.00 . A A . 5 THR CB 1 1
2 532 1 1 5 THR CG2 C 1.419 3.292 -4.791 1.00 . A A . 5 THR CG2 1 1
2 533 1 1 5 THR H H -1.336 4.978 -3.706 1.00 . A A . 5 THR H 1 1
2 534 1 1 5 THR HA H 0.065 2.635 -2.518 1.00 . A A . 5 THR HA 1 1
2 535 1 1 5 THR HB H 2.174 3.848 -2.866 1.00 . A A . 5 THR HB 1 1
2 536 1 1 5 THR HG1 H 0.891 5.915 -3.013 1.00 . A A . 5 THR HG1 1 1
2 537 1 1 5 THR HG21 H 2.325 3.562 -5.311 1.00 . A A . 5 THR HG21 1 1
2 538 1 1 5 THR HG22 H 0.564 3.522 -5.412 1.00 . A A . 5 THR HG22 1 1
2 539 1 1 5 THR HG23 H 1.430 2.232 -4.574 1.00 . A A . 5 THR HG23 1 1
2 540 1 1 5 THR N N -1.115 4.032 -3.580 1.00 . A A . 5 THR N 1 1
2 541 1 1 5 THR O O 0.728 4.265 -0.497 1.00 . A A . 5 THR O 1 1
2 542 1 1 5 THR OG1 O 1.309 5.473 -3.755 1.00 . A A . 5 THR OG1 1 1
2 543 1 1 6 ILE C C -2.053 5.312 0.818 1.00 . A A . 6 ILE C 1 1
2 544 1 1 6 ILE CA C -1.359 6.162 -0.251 1.00 . A A . 6 ILE CA 1 1
2 545 1 1 6 ILE CB C -2.296 7.289 -0.754 1.00 . A A . 6 ILE CB 1 1
2 546 1 1 6 ILE CD1 C -2.673 8.376 -3.046 1.00 . A A . 6 ILE CD1 1 1
2 547 1 1 6 ILE CG1 C -1.631 8.098 -1.946 1.00 . A A . 6 ILE CG1 1 1
2 548 1 1 6 ILE CG2 C -2.671 8.252 0.398 1.00 . A A . 6 ILE CG2 1 1
2 549 1 1 6 ILE H H -1.620 5.391 -2.179 1.00 . A A . 6 ILE H 1 1
2 550 1 1 6 ILE HA H -0.455 6.598 0.154 1.00 . A A . 6 ILE HA 1 1
2 551 1 1 6 ILE HB H -3.198 6.821 -1.105 1.00 . A A . 6 ILE HB 1 1
2 552 1 1 6 ILE HD11 H -2.228 8.978 -3.822 1.00 . A A . 6 ILE HD11 1 1
2 553 1 1 6 ILE HD12 H -3.518 8.899 -2.619 1.00 . A A . 6 ILE HD12 1 1
2 554 1 1 6 ILE HD13 H -3.007 7.434 -3.467 1.00 . A A . 6 ILE HD13 1 1
2 555 1 1 6 ILE HG12 H -1.241 9.045 -1.591 1.00 . A A . 6 ILE HG12 1 1
2 556 1 1 6 ILE HG13 H -0.815 7.542 -2.387 1.00 . A A . 6 ILE HG13 1 1
2 557 1 1 6 ILE HG21 H -1.778 8.726 0.775 1.00 . A A . 6 ILE HG21 1 1
2 558 1 1 6 ILE HG22 H -3.154 7.711 1.192 1.00 . A A . 6 ILE HG22 1 1
2 559 1 1 6 ILE HG23 H -3.349 9.008 0.025 1.00 . A A . 6 ILE HG23 1 1
2 560 1 1 6 ILE N N -1.052 5.320 -1.392 1.00 . A A . 6 ILE N 1 1
2 561 1 1 6 ILE O O -2.804 4.392 0.497 1.00 . A A . 6 ILE O 1 1
2 562 1 1 7 LYS C C -3.849 5.367 3.407 1.00 . A A . 7 LYS C 1 1
2 563 1 1 7 LYS CA C -2.407 4.893 3.200 1.00 . A A . 7 LYS CA 1 1
2 564 1 1 7 LYS CB C -1.588 5.173 4.466 1.00 . A A . 7 LYS CB 1 1
2 565 1 1 7 LYS CD C 0.672 4.949 5.538 1.00 . A A . 7 LYS CD 1 1
2 566 1 1 7 LYS CE C 2.082 4.369 5.385 1.00 . A A . 7 LYS CE 1 1
2 567 1 1 7 LYS CG C -0.164 4.622 4.294 1.00 . A A . 7 LYS CG 1 1
2 568 1 1 7 LYS H H -1.186 6.364 2.274 1.00 . A A . 7 LYS H 1 1
2 569 1 1 7 LYS HA H -2.407 3.826 3.003 1.00 . A A . 7 LYS HA 1 1
2 570 1 1 7 LYS HB2 H -1.546 6.242 4.631 1.00 . A A . 7 LYS HB2 1 1
2 571 1 1 7 LYS HB3 H -2.055 4.695 5.318 1.00 . A A . 7 LYS HB3 1 1
2 572 1 1 7 LYS HD2 H 0.733 6.022 5.652 1.00 . A A . 7 LYS HD2 1 1
2 573 1 1 7 LYS HD3 H 0.203 4.520 6.411 1.00 . A A . 7 LYS HD3 1 1
2 574 1 1 7 LYS HE2 H 2.666 4.604 6.262 1.00 . A A . 7 LYS HE2 1 1
2 575 1 1 7 LYS HE3 H 2.022 3.296 5.269 1.00 . A A . 7 LYS HE3 1 1
2 576 1 1 7 LYS HG2 H -0.210 3.549 4.161 1.00 . A A . 7 LYS HG2 1 1
2 577 1 1 7 LYS HG3 H 0.299 5.071 3.426 1.00 . A A . 7 LYS HG3 1 1
2 578 1 1 7 LYS HZ1 H 3.763 4.844 4.250 1.00 . A A . 7 LYS HZ1 1 1
2 579 1 1 7 LYS HZ2 H 2.500 5.975 4.127 1.00 . A A . 7 LYS HZ2 1 1
2 580 1 1 7 LYS HZ3 H 2.388 4.479 3.329 1.00 . A A . 7 LYS HZ3 1 1
2 581 1 1 7 LYS N N -1.798 5.623 2.082 1.00 . A A . 7 LYS N 1 1
2 582 1 1 7 LYS NZ N 2.733 4.962 4.182 1.00 . A A . 7 LYS NZ 1 1
2 583 1 1 7 LYS O O -4.395 5.266 4.506 1.00 . A A . 7 LYS O 1 1
2 584 1 1 8 LEU C C -6.805 5.381 2.891 1.00 . A A . 8 LEU C 1 1
2 585 1 1 8 LEU CA C -5.793 6.435 2.386 1.00 . A A . 8 LEU CA 1 1
2 586 1 1 8 LEU CB C -6.151 6.952 0.964 1.00 . A A . 8 LEU CB 1 1
2 587 1 1 8 LEU CD1 C -6.815 4.656 -0.035 1.00 . A A . 8 LEU CD1 1 1
2 588 1 1 8 LEU CD2 C -6.071 6.551 -1.538 1.00 . A A . 8 LEU CD2 1 1
2 589 1 1 8 LEU CG C -5.876 5.890 -0.151 1.00 . A A . 8 LEU CG 1 1
2 590 1 1 8 LEU H H -3.964 5.988 1.513 1.00 . A A . 8 LEU H 1 1
2 591 1 1 8 LEU HA H -5.786 7.268 3.068 1.00 . A A . 8 LEU HA 1 1
2 592 1 1 8 LEU HB2 H -7.167 7.224 0.927 1.00 . A A . 8 LEU HB2 1 1
2 593 1 1 8 LEU HB3 H -5.559 7.832 0.759 1.00 . A A . 8 LEU HB3 1 1
2 594 1 1 8 LEU HD11 H -6.928 4.175 -1.003 1.00 . A A . 8 LEU HD11 1 1
2 595 1 1 8 LEU HD12 H -7.786 4.955 0.322 1.00 . A A . 8 LEU HD12 1 1
2 596 1 1 8 LEU HD13 H -6.383 3.947 0.647 1.00 . A A . 8 LEU HD13 1 1
2 597 1 1 8 LEU HD21 H -7.099 6.830 -1.654 1.00 . A A . 8 LEU HD21 1 1
2 598 1 1 8 LEU HD22 H -5.805 5.848 -2.311 1.00 . A A . 8 LEU HD22 1 1
2 599 1 1 8 LEU HD23 H -5.451 7.430 -1.625 1.00 . A A . 8 LEU HD23 1 1
2 600 1 1 8 LEU HG H -4.869 5.548 -0.065 1.00 . A A . 8 LEU HG 1 1
2 601 1 1 8 LEU N N -4.447 5.911 2.346 1.00 . A A . 8 LEU N 1 1
2 602 1 1 8 LEU O O -6.457 4.208 3.011 1.00 . A A . 8 LEU O 1 1
2 603 1 1 9 PRO C C -10.128 4.555 2.573 1.00 . A A . 9 PRO C 1 1
2 604 1 1 9 PRO CA C -9.097 4.820 3.679 1.00 . A A . 9 PRO CA 1 1
2 605 1 1 9 PRO CB C -9.696 5.647 4.826 1.00 . A A . 9 PRO CB 1 1
2 606 1 1 9 PRO CD C -8.634 7.116 3.148 1.00 . A A . 9 PRO CD 1 1
2 607 1 1 9 PRO CG C -9.713 7.071 4.277 1.00 . A A . 9 PRO CG 1 1
2 608 1 1 9 PRO HA H -8.680 3.893 4.054 1.00 . A A . 9 PRO HA 1 1
2 609 1 1 9 PRO HB2 H -10.695 5.296 5.070 1.00 . A A . 9 PRO HB2 1 1
2 610 1 1 9 PRO HB3 H -9.058 5.590 5.702 1.00 . A A . 9 PRO HB3 1 1
2 611 1 1 9 PRO HD2 H -9.102 7.288 2.186 1.00 . A A . 9 PRO HD2 1 1
2 612 1 1 9 PRO HD3 H -7.889 7.866 3.338 1.00 . A A . 9 PRO HD3 1 1
2 613 1 1 9 PRO HG2 H -10.700 7.304 3.872 1.00 . A A . 9 PRO HG2 1 1
2 614 1 1 9 PRO HG3 H -9.467 7.789 5.053 1.00 . A A . 9 PRO HG3 1 1
2 615 1 1 9 PRO N N -8.048 5.758 3.197 1.00 . A A . 9 PRO N 1 1
2 616 1 1 9 PRO O O -11.287 4.953 2.690 1.00 . A A . 9 PRO O 1 1
2 617 1 1 10 LYS C C -11.196 4.926 -0.178 1.00 . A A . 10 LYS C 1 1
2 618 1 1 10 LYS CA C -10.551 3.631 0.343 1.00 . A A . 10 LYS CA 1 1
2 619 1 1 10 LYS CB C -11.641 2.609 0.732 1.00 . A A . 10 LYS CB 1 1
2 620 1 1 10 LYS CD C -12.092 0.241 1.445 1.00 . A A . 10 LYS CD 1 1
2 621 1 1 10 LYS CE C -11.452 -1.115 1.767 1.00 . A A . 10 LYS CE 1 1
2 622 1 1 10 LYS CG C -10.999 1.256 1.078 1.00 . A A . 10 LYS CG 1 1
2 623 1 1 10 LYS H H -8.740 3.651 1.449 1.00 . A A . 10 LYS H 1 1
2 624 1 1 10 LYS HA H -9.944 3.212 -0.452 1.00 . A A . 10 LYS HA 1 1
2 625 1 1 10 LYS HB2 H -12.189 2.975 1.587 1.00 . A A . 10 LYS HB2 1 1
2 626 1 1 10 LYS HB3 H -12.323 2.475 -0.098 1.00 . A A . 10 LYS HB3 1 1
2 627 1 1 10 LYS HD2 H -12.634 0.597 2.310 1.00 . A A . 10 LYS HD2 1 1
2 628 1 1 10 LYS HD3 H -12.774 0.127 0.616 1.00 . A A . 10 LYS HD3 1 1
2 629 1 1 10 LYS HE2 H -10.890 -1.461 0.912 1.00 . A A . 10 LYS HE2 1 1
2 630 1 1 10 LYS HE3 H -10.789 -1.009 2.613 1.00 . A A . 10 LYS HE3 1 1
2 631 1 1 10 LYS HG2 H -10.443 0.895 0.224 1.00 . A A . 10 LYS HG2 1 1
2 632 1 1 10 LYS HG3 H -10.330 1.381 1.916 1.00 . A A . 10 LYS HG3 1 1
2 633 1 1 10 LYS HZ1 H -12.853 -2.552 1.215 1.00 . A A . 10 LYS HZ1 1 1
2 634 1 1 10 LYS HZ2 H -13.309 -1.625 2.564 1.00 . A A . 10 LYS HZ2 1 1
2 635 1 1 10 LYS HZ3 H -12.128 -2.837 2.720 1.00 . A A . 10 LYS HZ3 1 1
2 636 1 1 10 LYS N N -9.683 3.916 1.490 1.00 . A A . 10 LYS N 1 1
2 637 1 1 10 LYS NZ N -12.517 -2.106 2.092 1.00 . A A . 10 LYS NZ 1 1
2 638 1 1 10 LYS O O -12.418 5.018 -0.304 1.00 . A A . 10 LYS O 1 1
2 639 1 1 11 PHE C C -11.702 7.002 -2.243 1.00 . A A . 11 PHE C 1 1
2 640 1 1 11 PHE CA C -10.851 7.212 -0.987 1.00 . A A . 11 PHE CA 1 1
2 641 1 1 11 PHE CB C -9.640 8.131 -1.298 1.00 . A A . 11 PHE CB 1 1
2 642 1 1 11 PHE CD1 C -10.751 9.999 -2.621 1.00 . A A . 11 PHE CD1 1 1
2 643 1 1 11 PHE CD2 C -9.794 10.534 -0.445 1.00 . A A . 11 PHE CD2 1 1
2 644 1 1 11 PHE CE1 C -11.153 11.334 -2.762 1.00 . A A . 11 PHE CE1 1 1
2 645 1 1 11 PHE CE2 C -10.196 11.865 -0.598 1.00 . A A . 11 PHE CE2 1 1
2 646 1 1 11 PHE CG C -10.071 9.590 -1.456 1.00 . A A . 11 PHE CG 1 1
2 647 1 1 11 PHE CZ C -10.876 12.265 -1.753 1.00 . A A . 11 PHE CZ 1 1
2 648 1 1 11 PHE H H -9.396 5.793 -0.360 1.00 . A A . 11 PHE H 1 1
2 649 1 1 11 PHE HA H -11.459 7.669 -0.226 1.00 . A A . 11 PHE HA 1 1
2 650 1 1 11 PHE HB2 H -8.928 8.038 -0.500 1.00 . A A . 11 PHE HB2 1 1
2 651 1 1 11 PHE HB3 H -9.163 7.815 -2.205 1.00 . A A . 11 PHE HB3 1 1
2 652 1 1 11 PHE HD1 H -10.968 9.286 -3.411 1.00 . A A . 11 PHE HD1 1 1
2 653 1 1 11 PHE HD2 H -9.256 10.230 0.448 1.00 . A A . 11 PHE HD2 1 1
2 654 1 1 11 PHE HE1 H -11.673 11.648 -3.655 1.00 . A A . 11 PHE HE1 1 1
2 655 1 1 11 PHE HE2 H -9.985 12.585 0.179 1.00 . A A . 11 PHE HE2 1 1
2 656 1 1 11 PHE HZ H -11.188 13.292 -1.866 1.00 . A A . 11 PHE HZ 1 1
2 657 1 1 11 PHE N N -10.360 5.924 -0.481 1.00 . A A . 11 PHE N 1 1
2 658 1 1 11 PHE O O -12.932 7.051 -2.197 1.00 . A A . 11 PHE O 1 1
2 659 1 1 12 LEU C C -12.441 5.203 -4.549 1.00 . A A . 12 LEU C 1 1
2 660 1 1 12 LEU CA C -11.670 6.513 -4.628 1.00 . A A . 12 LEU CA 1 1
2 661 1 1 12 LEU CB C -10.600 6.432 -5.744 1.00 . A A . 12 LEU CB 1 1
2 662 1 1 12 LEU CD1 C -8.740 7.625 -6.962 1.00 . A A . 12 LEU CD1 1 1
2 663 1 1 12 LEU CD2 C -10.932 8.847 -6.588 1.00 . A A . 12 LEU CD2 1 1
2 664 1 1 12 LEU CG C -9.924 7.813 -5.990 1.00 . A A . 12 LEU CG 1 1
2 665 1 1 12 LEU H H -10.045 6.712 -3.315 1.00 . A A . 12 LEU H 1 1
2 666 1 1 12 LEU HA H -12.365 7.311 -4.842 1.00 . A A . 12 LEU HA 1 1
2 667 1 1 12 LEU HB2 H -9.846 5.719 -5.437 1.00 . A A . 12 LEU HB2 1 1
2 668 1 1 12 LEU HB3 H -11.046 6.087 -6.664 1.00 . A A . 12 LEU HB3 1 1
2 669 1 1 12 LEU HD11 H -9.101 7.213 -7.894 1.00 . A A . 12 LEU HD11 1 1
2 670 1 1 12 LEU HD12 H -8.020 6.948 -6.527 1.00 . A A . 12 LEU HD12 1 1
2 671 1 1 12 LEU HD13 H -8.269 8.579 -7.149 1.00 . A A . 12 LEU HD13 1 1
2 672 1 1 12 LEU HD21 H -11.590 8.366 -7.298 1.00 . A A . 12 LEU HD21 1 1
2 673 1 1 12 LEU HD22 H -10.398 9.647 -7.089 1.00 . A A . 12 LEU HD22 1 1
2 674 1 1 12 LEU HD23 H -11.518 9.282 -5.794 1.00 . A A . 12 LEU HD23 1 1
2 675 1 1 12 LEU HG H -9.543 8.185 -5.052 1.00 . A A . 12 LEU HG 1 1
2 676 1 1 12 LEU N N -11.020 6.753 -3.357 1.00 . A A . 12 LEU N 1 1
2 677 1 1 12 LEU O O -13.513 5.074 -5.095 1.00 . A A . 12 LEU O 1 1
2 678 1 1 13 GLY C C -13.970 3.000 -3.299 1.00 . A A . 13 GLY C 1 1
2 679 1 1 13 GLY CA C -12.507 2.914 -3.737 1.00 . A A . 13 GLY CA 1 1
2 680 1 1 13 GLY H H -11.011 4.393 -3.434 1.00 . A A . 13 GLY H 1 1
2 681 1 1 13 GLY HA2 H -12.457 2.409 -4.690 1.00 . A A . 13 GLY HA2 1 1
2 682 1 1 13 GLY HA3 H -11.959 2.341 -3.008 1.00 . A A . 13 GLY HA3 1 1
2 683 1 1 13 GLY N N -11.875 4.231 -3.859 1.00 . A A . 13 GLY N 1 1
2 684 1 1 13 GLY O O -14.830 2.320 -3.859 1.00 . A A . 13 GLY O 1 1
2 685 1 1 14 GLY C C -16.422 4.981 -2.681 1.00 . A A . 14 GLY C 1 1
2 686 1 1 14 GLY CA C -15.629 4.002 -1.813 1.00 . A A . 14 GLY CA 1 1
2 687 1 1 14 GLY H H -13.532 4.359 -1.896 1.00 . A A . 14 GLY H 1 1
2 688 1 1 14 GLY HA2 H -16.140 3.045 -1.800 1.00 . A A . 14 GLY HA2 1 1
2 689 1 1 14 GLY HA3 H -15.592 4.387 -0.806 1.00 . A A . 14 GLY HA3 1 1
2 690 1 1 14 GLY N N -14.254 3.837 -2.305 1.00 . A A . 14 GLY N 1 1
2 691 1 1 14 GLY O O -17.594 4.758 -2.983 1.00 . A A . 14 GLY O 1 1
2 692 1 1 15 ILE C C -16.564 6.754 -5.300 1.00 . A A . 15 ILE C 1 1
2 693 1 1 15 ILE CA C -16.393 7.151 -3.843 1.00 . A A . 15 ILE CA 1 1
2 694 1 1 15 ILE CB C -15.501 8.417 -3.733 1.00 . A A . 15 ILE CB 1 1
2 695 1 1 15 ILE CD1 C -14.388 9.965 -2.060 1.00 . A A . 15 ILE CD1 1 1
2 696 1 1 15 ILE CG1 C -15.480 8.904 -2.253 1.00 . A A . 15 ILE CG1 1 1
2 697 1 1 15 ILE CG2 C -16.019 9.555 -4.664 1.00 . A A . 15 ILE CG2 1 1
2 698 1 1 15 ILE H H -14.842 6.197 -2.753 1.00 . A A . 15 ILE H 1 1
2 699 1 1 15 ILE HA H -17.373 7.380 -3.449 1.00 . A A . 15 ILE HA 1 1
2 700 1 1 15 ILE HB H -14.498 8.148 -4.034 1.00 . A A . 15 ILE HB 1 1
2 701 1 1 15 ILE HD11 H -14.602 10.821 -2.682 1.00 . A A . 15 ILE HD11 1 1
2 702 1 1 15 ILE HD12 H -13.431 9.547 -2.340 1.00 . A A . 15 ILE HD12 1 1
2 703 1 1 15 ILE HD13 H -14.359 10.268 -1.024 1.00 . A A . 15 ILE HD13 1 1
2 704 1 1 15 ILE HG12 H -16.442 9.324 -1.995 1.00 . A A . 15 ILE HG12 1 1
2 705 1 1 15 ILE HG13 H -15.270 8.069 -1.597 1.00 . A A . 15 ILE HG13 1 1
2 706 1 1 15 ILE HG21 H -15.513 10.482 -4.439 1.00 . A A . 15 ILE HG21 1 1
2 707 1 1 15 ILE HG22 H -17.081 9.686 -4.522 1.00 . A A . 15 ILE HG22 1 1
2 708 1 1 15 ILE HG23 H -15.827 9.293 -5.699 1.00 . A A . 15 ILE HG23 1 1
2 709 1 1 15 ILE N N -15.771 6.085 -3.044 1.00 . A A . 15 ILE N 1 1
2 710 1 1 15 ILE O O -17.648 6.877 -5.856 1.00 . A A . 15 ILE O 1 1
2 711 1 1 16 VAL C C -16.583 4.879 -7.582 1.00 . A A . 16 VAL C 1 1
2 712 1 1 16 VAL CA C -15.537 5.977 -7.354 1.00 . A A . 16 VAL CA 1 1
2 713 1 1 16 VAL CB C -14.107 5.566 -7.856 1.00 . A A . 16 VAL CB 1 1
2 714 1 1 16 VAL CG1 C -13.844 4.032 -7.704 1.00 . A A . 16 VAL CG1 1 1
2 715 1 1 16 VAL CG2 C -13.904 5.986 -9.332 1.00 . A A . 16 VAL CG2 1 1
2 716 1 1 16 VAL H H -14.629 6.283 -5.456 1.00 . A A . 16 VAL H 1 1
2 717 1 1 16 VAL HA H -15.863 6.866 -7.890 1.00 . A A . 16 VAL HA 1 1
2 718 1 1 16 VAL HB H -13.381 6.101 -7.256 1.00 . A A . 16 VAL HB 1 1
2 719 1 1 16 VAL HG11 H -14.271 3.672 -6.780 1.00 . A A . 16 VAL HG11 1 1
2 720 1 1 16 VAL HG12 H -12.778 3.842 -7.700 1.00 . A A . 16 VAL HG12 1 1
2 721 1 1 16 VAL HG13 H -14.296 3.498 -8.530 1.00 . A A . 16 VAL HG13 1 1
2 722 1 1 16 VAL HG21 H -12.915 5.699 -9.654 1.00 . A A . 16 VAL HG21 1 1
2 723 1 1 16 VAL HG22 H -14.011 7.061 -9.421 1.00 . A A . 16 VAL HG22 1 1
2 724 1 1 16 VAL HG23 H -14.643 5.499 -9.950 1.00 . A A . 16 VAL HG23 1 1
2 725 1 1 16 VAL N N -15.483 6.327 -5.935 1.00 . A A . 16 VAL N 1 1
2 726 1 1 16 VAL O O -17.227 4.836 -8.613 1.00 . A A . 16 VAL O 1 1
2 727 1 1 17 ARG C C -19.154 3.617 -6.821 1.00 . A A . 17 ARG C 1 1
2 728 1 1 17 ARG CA C -17.788 2.971 -6.677 1.00 . A A . 17 ARG CA 1 1
2 729 1 1 17 ARG CB C -17.711 2.103 -5.416 1.00 . A A . 17 ARG CB 1 1
2 730 1 1 17 ARG CD C -18.603 0.010 -6.597 1.00 . A A . 17 ARG CD 1 1
2 731 1 1 17 ARG CG C -18.771 0.981 -5.407 1.00 . A A . 17 ARG CG 1 1
2 732 1 1 17 ARG CZ C -19.464 -2.190 -7.250 1.00 . A A . 17 ARG CZ 1 1
2 733 1 1 17 ARG H H -16.282 4.112 -5.754 1.00 . A A . 17 ARG H 1 1
2 734 1 1 17 ARG HA H -17.589 2.369 -7.548 1.00 . A A . 17 ARG HA 1 1
2 735 1 1 17 ARG HB2 H -16.729 1.659 -5.356 1.00 . A A . 17 ARG HB2 1 1
2 736 1 1 17 ARG HB3 H -17.862 2.736 -4.552 1.00 . A A . 17 ARG HB3 1 1
2 737 1 1 17 ARG HD2 H -18.982 0.466 -7.502 1.00 . A A . 17 ARG HD2 1 1
2 738 1 1 17 ARG HD3 H -17.557 -0.237 -6.729 1.00 . A A . 17 ARG HD3 1 1
2 739 1 1 17 ARG HE H -19.801 -1.331 -5.470 1.00 . A A . 17 ARG HE 1 1
2 740 1 1 17 ARG HG2 H -18.660 0.425 -4.493 1.00 . A A . 17 ARG HG2 1 1
2 741 1 1 17 ARG HG3 H -19.759 1.415 -5.428 1.00 . A A . 17 ARG HG3 1 1
2 742 1 1 17 ARG HH11 H -18.341 -1.256 -8.622 1.00 . A A . 17 ARG HH11 1 1
2 743 1 1 17 ARG HH12 H -18.954 -2.809 -9.086 1.00 . A A . 17 ARG HH12 1 1
2 744 1 1 17 ARG HH21 H -20.612 -3.348 -6.089 1.00 . A A . 17 ARG HH21 1 1
2 745 1 1 17 ARG HH22 H -20.249 -3.986 -7.658 1.00 . A A . 17 ARG HH22 1 1
2 746 1 1 17 ARG N N -16.786 4.021 -6.583 1.00 . A A . 17 ARG N 1 1
2 747 1 1 17 ARG NE N -19.358 -1.219 -6.338 1.00 . A A . 17 ARG NE 1 1
2 748 1 1 17 ARG NH1 N -18.876 -2.075 -8.412 1.00 . A A . 17 ARG NH1 1 1
2 749 1 1 17 ARG NH2 N -20.163 -3.258 -6.979 1.00 . A A . 17 ARG NH2 1 1
2 750 1 1 17 ARG O O -20.000 3.154 -7.587 1.00 . A A . 17 ARG O 1 1
2 751 1 1 18 ALA C C -20.830 5.973 -7.562 1.00 . A A . 18 ALA C 1 1
2 752 1 1 18 ALA CA C -20.615 5.440 -6.142 1.00 . A A . 18 ALA CA 1 1
2 753 1 1 18 ALA CB C -20.606 6.612 -5.137 1.00 . A A . 18 ALA CB 1 1
2 754 1 1 18 ALA H H -18.630 5.031 -5.505 1.00 . A A . 18 ALA H 1 1
2 755 1 1 18 ALA HA H -21.415 4.761 -5.890 1.00 . A A . 18 ALA HA 1 1
2 756 1 1 18 ALA HB1 H -19.968 7.409 -5.500 1.00 . A A . 18 ALA HB1 1 1
2 757 1 1 18 ALA HB2 H -20.232 6.265 -4.186 1.00 . A A . 18 ALA HB2 1 1
2 758 1 1 18 ALA HB3 H -21.611 6.992 -5.011 1.00 . A A . 18 ALA HB3 1 1
2 759 1 1 18 ALA N N -19.352 4.708 -6.084 1.00 . A A . 18 ALA N 1 1
2 760 1 1 18 ALA O O -21.943 5.949 -8.091 1.00 . A A . 18 ALA O 1 1
2 761 1 1 19 MET C C -20.244 5.904 -10.514 1.00 . A A . 19 MET C 1 1
2 762 1 1 19 MET CA C -19.800 6.989 -9.531 1.00 . A A . 19 MET CA 1 1
2 763 1 1 19 MET CB C -18.406 7.492 -9.966 1.00 . A A . 19 MET CB 1 1
2 764 1 1 19 MET CE C -17.770 10.930 -7.828 1.00 . A A . 19 MET CE 1 1
2 765 1 1 19 MET CG C -17.851 8.517 -8.963 1.00 . A A . 19 MET CG 1 1
2 766 1 1 19 MET H H -18.882 6.443 -7.681 1.00 . A A . 19 MET H 1 1
2 767 1 1 19 MET HA H -20.498 7.811 -9.564 1.00 . A A . 19 MET HA 1 1
2 768 1 1 19 MET HB2 H -17.728 6.659 -10.026 1.00 . A A . 19 MET HB2 1 1
2 769 1 1 19 MET HB3 H -18.479 7.949 -10.943 1.00 . A A . 19 MET HB3 1 1
2 770 1 1 19 MET HE1 H -17.709 10.339 -6.923 1.00 . A A . 19 MET HE1 1 1
2 771 1 1 19 MET HE2 H -18.212 11.886 -7.605 1.00 . A A . 19 MET HE2 1 1
2 772 1 1 19 MET HE3 H -16.778 11.077 -8.233 1.00 . A A . 19 MET HE3 1 1
2 773 1 1 19 MET HG2 H -17.915 8.124 -7.963 1.00 . A A . 19 MET HG2 1 1
2 774 1 1 19 MET HG3 H -16.814 8.721 -9.196 1.00 . A A . 19 MET HG3 1 1
2 775 1 1 19 MET N N -19.743 6.450 -8.167 1.00 . A A . 19 MET N 1 1
2 776 1 1 19 MET O O -21.062 6.141 -11.402 1.00 . A A . 19 MET O 1 1
2 777 1 1 19 MET SD S -18.784 10.057 -9.044 1.00 . A A . 19 MET SD 1 1
2 778 1 1 20 LEU C C -21.423 3.143 -11.069 1.00 . A A . 20 LEU C 1 1
2 779 1 1 20 LEU CA C -19.973 3.585 -11.225 1.00 . A A . 20 LEU CA 1 1
2 780 1 1 20 LEU CB C -19.024 2.418 -10.891 1.00 . A A . 20 LEU CB 1 1
2 781 1 1 20 LEU CD1 C -16.643 1.600 -10.794 1.00 . A A . 20 LEU CD1 1 1
2 782 1 1 20 LEU CD2 C -17.338 3.110 -12.725 1.00 . A A . 20 LEU CD2 1 1
2 783 1 1 20 LEU CG C -17.546 2.775 -11.216 1.00 . A A . 20 LEU CG 1 1
2 784 1 1 20 LEU H H -19.013 4.601 -9.633 1.00 . A A . 20 LEU H 1 1
2 785 1 1 20 LEU HA H -19.834 3.878 -12.248 1.00 . A A . 20 LEU HA 1 1
2 786 1 1 20 LEU HB2 H -19.109 2.198 -9.836 1.00 . A A . 20 LEU HB2 1 1
2 787 1 1 20 LEU HB3 H -19.310 1.548 -11.448 1.00 . A A . 20 LEU HB3 1 1
2 788 1 1 20 LEU HD11 H -16.724 1.453 -9.727 1.00 . A A . 20 LEU HD11 1 1
2 789 1 1 20 LEU HD12 H -15.616 1.825 -11.046 1.00 . A A . 20 LEU HD12 1 1
2 790 1 1 20 LEU HD13 H -16.951 0.700 -11.306 1.00 . A A . 20 LEU HD13 1 1
2 791 1 1 20 LEU HD21 H -17.560 4.160 -12.884 1.00 . A A . 20 LEU HD21 1 1
2 792 1 1 20 LEU HD22 H -17.991 2.507 -13.342 1.00 . A A . 20 LEU HD22 1 1
2 793 1 1 20 LEU HD23 H -16.309 2.927 -13.014 1.00 . A A . 20 LEU HD23 1 1
2 794 1 1 20 LEU HG H -17.271 3.635 -10.635 1.00 . A A . 20 LEU HG 1 1
2 795 1 1 20 LEU N N -19.669 4.716 -10.351 1.00 . A A . 20 LEU N 1 1
2 796 1 1 20 LEU O O -22.100 2.863 -12.059 1.00 . A A . 20 LEU O 1 1
2 797 1 1 21 GLY C C -24.243 3.650 -10.246 1.00 . A A . 21 GLY C 1 1
2 798 1 1 21 GLY CA C -23.282 2.678 -9.580 1.00 . A A . 21 GLY CA 1 1
2 799 1 1 21 GLY H H -21.319 3.319 -9.080 1.00 . A A . 21 GLY H 1 1
2 800 1 1 21 GLY HA2 H -23.444 1.685 -9.982 1.00 . A A . 21 GLY HA2 1 1
2 801 1 1 21 GLY HA3 H -23.467 2.668 -8.517 1.00 . A A . 21 GLY HA3 1 1
2 802 1 1 21 GLY N N -21.900 3.084 -9.832 1.00 . A A . 21 GLY N 1 1
2 803 1 1 21 GLY O O -25.339 3.275 -10.661 1.00 . A A . 21 GLY O 1 1
2 804 1 1 22 SER C C -24.526 5.788 -12.519 1.00 . A A . 22 SER C 1 1
2 805 1 1 22 SER CA C -24.613 5.945 -11.007 1.00 . A A . 22 SER CA 1 1
2 806 1 1 22 SER CB C -24.095 7.336 -10.612 1.00 . A A . 22 SER CB 1 1
2 807 1 1 22 SER H H -22.907 5.129 -10.029 1.00 . A A . 22 SER H 1 1
2 808 1 1 22 SER HA H -25.650 5.856 -10.700 1.00 . A A . 22 SER HA 1 1
2 809 1 1 22 SER HB2 H -23.078 7.459 -10.950 1.00 . A A . 22 SER HB2 1 1
2 810 1 1 22 SER HB3 H -24.716 8.096 -11.072 1.00 . A A . 22 SER HB3 1 1
2 811 1 1 22 SER HG H -23.956 6.603 -8.815 1.00 . A A . 22 SER HG 1 1
2 812 1 1 22 SER N N -23.805 4.905 -10.362 1.00 . A A . 22 SER N 1 1
2 813 1 1 22 SER O O -25.533 5.794 -13.225 1.00 . A A . 22 SER O 1 1
2 814 1 1 22 SER OG O -24.139 7.465 -9.197 1.00 . A A . 22 SER OG 1 1
2 815 1 1 23 PHE C C -23.617 4.213 -14.954 1.00 . A A . 23 PHE C 1 1
2 816 1 1 23 PHE CA C -23.023 5.520 -14.416 1.00 . A A . 23 PHE CA 1 1
2 817 1 1 23 PHE CB C -21.493 5.561 -14.618 1.00 . A A . 23 PHE CB 1 1
2 818 1 1 23 PHE CD1 C -21.423 7.051 -16.644 1.00 . A A . 23 PHE CD1 1 1
2 819 1 1 23 PHE CD2 C -20.604 4.778 -16.881 1.00 . A A . 23 PHE CD2 1 1
2 820 1 1 23 PHE CE1 C -21.128 7.296 -17.992 1.00 . A A . 23 PHE CE1 1 1
2 821 1 1 23 PHE CE2 C -20.311 5.023 -18.227 1.00 . A A . 23 PHE CE2 1 1
2 822 1 1 23 PHE CG C -21.162 5.794 -16.086 1.00 . A A . 23 PHE CG 1 1
2 823 1 1 23 PHE CZ C -20.573 6.282 -18.782 1.00 . A A . 23 PHE CZ 1 1
2 824 1 1 23 PHE H H -22.535 5.682 -12.380 1.00 . A A . 23 PHE H 1 1
2 825 1 1 23 PHE HA H -23.473 6.352 -14.941 1.00 . A A . 23 PHE HA 1 1
2 826 1 1 23 PHE HB2 H -21.088 6.376 -14.032 1.00 . A A . 23 PHE HB2 1 1
2 827 1 1 23 PHE HB3 H -21.051 4.637 -14.273 1.00 . A A . 23 PHE HB3 1 1
2 828 1 1 23 PHE HD1 H -21.853 7.834 -16.026 1.00 . A A . 23 PHE HD1 1 1
2 829 1 1 23 PHE HD2 H -20.402 3.805 -16.454 1.00 . A A . 23 PHE HD2 1 1
2 830 1 1 23 PHE HE1 H -21.328 8.267 -18.421 1.00 . A A . 23 PHE HE1 1 1
2 831 1 1 23 PHE HE2 H -19.882 4.242 -18.837 1.00 . A A . 23 PHE HE2 1 1
2 832 1 1 23 PHE HZ H -20.346 6.470 -19.821 1.00 . A A . 23 PHE HZ 1 1
2 833 1 1 23 PHE N N -23.292 5.663 -12.998 1.00 . A A . 23 PHE N 1 1
2 834 1 1 23 PHE O O -24.620 4.238 -15.666 1.00 . A A . 23 PHE O 1 1
2 835 1 1 24 ARG C C -24.124 1.723 -16.387 1.00 . A A . 24 ARG C 1 1
2 836 1 1 24 ARG CA C -23.408 1.723 -15.023 1.00 . A A . 24 ARG CA 1 1
2 837 1 1 24 ARG CB C -24.299 1.069 -13.939 1.00 . A A . 24 ARG CB 1 1
2 838 1 1 24 ARG CD C -26.397 1.314 -12.567 1.00 . A A . 24 ARG CD 1 1
2 839 1 1 24 ARG CG C -25.450 2.015 -13.550 1.00 . A A . 24 ARG CG 1 1
2 840 1 1 24 ARG CZ C -28.518 2.495 -12.948 1.00 . A A . 24 ARG CZ 1 1
2 841 1 1 24 ARG H H -22.193 3.152 -14.024 1.00 . A A . 24 ARG H 1 1
2 842 1 1 24 ARG HA H -22.516 1.119 -15.132 1.00 . A A . 24 ARG HA 1 1
2 843 1 1 24 ARG HB2 H -24.706 0.139 -14.318 1.00 . A A . 24 ARG HB2 1 1
2 844 1 1 24 ARG HB3 H -23.703 0.859 -13.060 1.00 . A A . 24 ARG HB3 1 1
2 845 1 1 24 ARG HD2 H -26.819 0.436 -13.038 1.00 . A A . 24 ARG HD2 1 1
2 846 1 1 24 ARG HD3 H -25.837 1.008 -11.693 1.00 . A A . 24 ARG HD3 1 1
2 847 1 1 24 ARG HE H -27.423 2.649 -11.274 1.00 . A A . 24 ARG HE 1 1
2 848 1 1 24 ARG HG2 H -25.046 2.898 -13.080 1.00 . A A . 24 ARG HG2 1 1
2 849 1 1 24 ARG HG3 H -26.000 2.300 -14.431 1.00 . A A . 24 ARG HG3 1 1
2 850 1 1 24 ARG HH11 H -27.877 1.348 -14.460 1.00 . A A . 24 ARG HH11 1 1
2 851 1 1 24 ARG HH12 H -29.387 2.155 -14.722 1.00 . A A . 24 ARG HH12 1 1
2 852 1 1 24 ARG HH21 H -29.391 3.724 -11.629 1.00 . A A . 24 ARG HH21 1 1
2 853 1 1 24 ARG HH22 H -30.239 3.502 -13.123 1.00 . A A . 24 ARG HH22 1 1
2 854 1 1 24 ARG N N -22.980 3.077 -14.597 1.00 . A A . 24 ARG N 1 1
2 855 1 1 24 ARG NE N -27.471 2.228 -12.157 1.00 . A A . 24 ARG NE 1 1
2 856 1 1 24 ARG NH1 N -28.600 1.959 -14.137 1.00 . A A . 24 ARG NH1 1 1
2 857 1 1 24 ARG NH2 N -29.456 3.302 -12.535 1.00 . A A . 24 ARG NH2 1 1
2 858 1 1 24 ARG O O -25.183 1.115 -16.547 1.00 . A A . 24 ARG O 1 1
2 859 1 1 25 LYS C C -24.153 1.132 -19.349 1.00 . A A . 25 LYS C 1 1
2 860 1 1 25 LYS CA C -24.097 2.515 -18.696 1.00 . A A . 25 LYS CA 1 1
2 861 1 1 25 LYS CB C -23.233 3.471 -19.537 1.00 . A A . 25 LYS CB 1 1
2 862 1 1 25 LYS CD C -23.023 4.729 -21.704 1.00 . A A . 25 LYS CD 1 1
2 863 1 1 25 LYS CE C -23.658 4.999 -23.073 1.00 . A A . 25 LYS CE 1 1
2 864 1 1 25 LYS CG C -23.874 3.721 -20.916 1.00 . A A . 25 LYS CG 1 1
2 865 1 1 25 LYS H H -22.688 2.883 -17.156 1.00 . A A . 25 LYS H 1 1
2 866 1 1 25 LYS HA H -25.098 2.917 -18.625 1.00 . A A . 25 LYS HA 1 1
2 867 1 1 25 LYS HB2 H -23.142 4.411 -19.010 1.00 . A A . 25 LYS HB2 1 1
2 868 1 1 25 LYS HB3 H -22.249 3.046 -19.673 1.00 . A A . 25 LYS HB3 1 1
2 869 1 1 25 LYS HD2 H -22.964 5.656 -21.150 1.00 . A A . 25 LYS HD2 1 1
2 870 1 1 25 LYS HD3 H -22.029 4.330 -21.843 1.00 . A A . 25 LYS HD3 1 1
2 871 1 1 25 LYS HE2 H -23.739 4.073 -23.624 1.00 . A A . 25 LYS HE2 1 1
2 872 1 1 25 LYS HE3 H -24.640 5.428 -22.939 1.00 . A A . 25 LYS HE3 1 1
2 873 1 1 25 LYS HG2 H -23.928 2.793 -21.468 1.00 . A A . 25 LYS HG2 1 1
2 874 1 1 25 LYS HG3 H -24.869 4.119 -20.783 1.00 . A A . 25 LYS HG3 1 1
2 875 1 1 25 LYS HZ1 H -22.001 6.248 -23.234 1.00 . A A . 25 LYS HZ1 1 1
2 876 1 1 25 LYS HZ2 H -23.360 6.788 -24.100 1.00 . A A . 25 LYS HZ2 1 1
2 877 1 1 25 LYS HZ3 H -22.437 5.488 -24.686 1.00 . A A . 25 LYS HZ3 1 1
2 878 1 1 25 LYS N N -23.528 2.419 -17.352 1.00 . A A . 25 LYS N 1 1
2 879 1 1 25 LYS NZ N -22.800 5.953 -23.831 1.00 . A A . 25 LYS NZ 1 1
2 880 1 1 25 LYS O O -23.194 0.363 -19.283 1.00 . A A . 25 LYS O 1 1
2 881 1 1 26 ASP C C -24.409 -0.670 -21.736 1.00 . A A . 26 ASP C 1 1
2 882 1 1 26 ASP CA C -25.459 -0.471 -20.642 1.00 . A A . 26 ASP CA 1 1
2 883 1 1 26 ASP CB C -26.872 -0.559 -21.246 1.00 . A A . 26 ASP CB 1 1
2 884 1 1 26 ASP CG C -27.100 0.554 -22.275 1.00 . A A . 26 ASP CG 1 1
2 885 1 1 26 ASP H H -26.019 1.472 -20.002 1.00 . A A . 26 ASP H 1 1
2 886 1 1 26 ASP HA H -25.348 -1.256 -19.908 1.00 . A A . 26 ASP HA 1 1
2 887 1 1 26 ASP HB2 H -26.995 -1.518 -21.729 1.00 . A A . 26 ASP HB2 1 1
2 888 1 1 26 ASP HB3 H -27.603 -0.465 -20.455 1.00 . A A . 26 ASP HB3 1 1
2 889 1 1 26 ASP N N -25.287 0.821 -19.981 1.00 . A A . 26 ASP N 1 1
2 890 1 1 26 ASP O O -23.704 0.279 -22.038 1.00 . A A . 26 ASP O 1 1
2 891 1 1 26 ASP OD1 O -26.217 1.383 -22.446 1.00 . A A . 26 ASP OD1 1 1
2 892 1 1 26 ASP OD2 O -28.157 0.557 -22.884 1.00 . A A . 26 ASP OD2 1 1
3 893 1 1 1 MET C C 1.263 -1.692 -5.775 1.00 . A A . 1 MET C 1 1
3 894 1 1 1 MET CA C 2.592 -2.421 -5.969 1.00 . A A . 1 MET CA 1 1
3 895 1 1 1 MET CB C 2.886 -3.329 -4.760 1.00 . A A . 1 MET CB 1 1
3 896 1 1 1 MET CE C 6.114 -5.794 -4.110 1.00 . A A . 1 MET CE 1 1
3 897 1 1 1 MET CG C 4.143 -4.164 -5.025 1.00 . A A . 1 MET CG 1 1
3 898 1 1 1 MET H1 H 4.172 -1.310 -5.192 1.00 . A A . 1 MET H1 1 1
3 899 1 1 1 MET H2 H 3.275 -0.499 -6.385 1.00 . A A . 1 MET H2 1 1
3 900 1 1 1 MET H3 H 4.360 -1.730 -6.825 1.00 . A A . 1 MET H3 1 1
3 901 1 1 1 MET HA H 2.539 -3.017 -6.870 1.00 . A A . 1 MET HA 1 1
3 902 1 1 1 MET HB2 H 3.040 -2.717 -3.883 1.00 . A A . 1 MET HB2 1 1
3 903 1 1 1 MET HB3 H 2.049 -3.992 -4.591 1.00 . A A . 1 MET HB3 1 1
3 904 1 1 1 MET HE1 H 6.761 -4.942 -4.263 1.00 . A A . 1 MET HE1 1 1
3 905 1 1 1 MET HE2 H 6.030 -6.349 -5.030 1.00 . A A . 1 MET HE2 1 1
3 906 1 1 1 MET HE3 H 6.528 -6.434 -3.343 1.00 . A A . 1 MET HE3 1 1
3 907 1 1 1 MET HG2 H 3.987 -4.779 -5.899 1.00 . A A . 1 MET HG2 1 1
3 908 1 1 1 MET HG3 H 4.984 -3.507 -5.191 1.00 . A A . 1 MET HG3 1 1
3 909 1 1 1 MET N N 3.682 -1.414 -6.103 1.00 . A A . 1 MET N 1 1
3 910 1 1 1 MET O O 0.278 -1.986 -6.452 1.00 . A A . 1 MET O 1 1
3 911 1 1 1 MET SD S 4.476 -5.222 -3.595 1.00 . A A . 1 MET SD 1 1
3 912 1 1 2 LYS C C -0.318 0.896 -5.790 1.00 . A A . 2 LYS C 1 1
3 913 1 1 2 LYS CA C 0.029 0.032 -4.573 1.00 . A A . 2 LYS CA 1 1
3 914 1 1 2 LYS CB C 0.257 0.935 -3.347 1.00 . A A . 2 LYS CB 1 1
3 915 1 1 2 LYS CD C 0.729 0.969 -0.877 1.00 . A A . 2 LYS CD 1 1
3 916 1 1 2 LYS CE C 0.950 0.108 0.371 1.00 . A A . 2 LYS CE 1 1
3 917 1 1 2 LYS CG C 0.488 0.070 -2.097 1.00 . A A . 2 LYS CG 1 1
3 918 1 1 2 LYS H H 2.060 -0.544 -4.339 1.00 . A A . 2 LYS H 1 1
3 919 1 1 2 LYS HA H -0.792 -0.645 -4.369 1.00 . A A . 2 LYS HA 1 1
3 920 1 1 2 LYS HB2 H 1.122 1.558 -3.517 1.00 . A A . 2 LYS HB2 1 1
3 921 1 1 2 LYS HB3 H -0.611 1.561 -3.188 1.00 . A A . 2 LYS HB3 1 1
3 922 1 1 2 LYS HD2 H 1.603 1.581 -1.048 1.00 . A A . 2 LYS HD2 1 1
3 923 1 1 2 LYS HD3 H -0.130 1.606 -0.722 1.00 . A A . 2 LYS HD3 1 1
3 924 1 1 2 LYS HE2 H 0.075 -0.501 0.550 1.00 . A A . 2 LYS HE2 1 1
3 925 1 1 2 LYS HE3 H 1.809 -0.530 0.223 1.00 . A A . 2 LYS HE3 1 1
3 926 1 1 2 LYS HG2 H -0.382 -0.547 -1.924 1.00 . A A . 2 LYS HG2 1 1
3 927 1 1 2 LYS HG3 H 1.351 -0.562 -2.252 1.00 . A A . 2 LYS HG3 1 1
3 928 1 1 2 LYS HZ1 H 0.907 0.493 2.417 1.00 . A A . 2 LYS HZ1 1 1
3 929 1 1 2 LYS HZ2 H 0.617 1.858 1.448 1.00 . A A . 2 LYS HZ2 1 1
3 930 1 1 2 LYS HZ3 H 2.193 1.240 1.600 1.00 . A A . 2 LYS HZ3 1 1
3 931 1 1 2 LYS N N 1.244 -0.737 -4.847 1.00 . A A . 2 LYS N 1 1
3 932 1 1 2 LYS NZ N 1.185 0.992 1.548 1.00 . A A . 2 LYS NZ 1 1
3 933 1 1 2 LYS O O 0.480 1.728 -6.215 1.00 . A A . 2 LYS O 1 1
3 934 1 1 3 PHE C C -2.088 2.946 -7.150 1.00 . A A . 3 PHE C 1 1
3 935 1 1 3 PHE CA C -1.942 1.466 -7.514 1.00 . A A . 3 PHE CA 1 1
3 936 1 1 3 PHE CB C -3.290 0.915 -8.013 1.00 . A A . 3 PHE CB 1 1
3 937 1 1 3 PHE CD1 C -4.439 2.839 -9.218 1.00 . A A . 3 PHE CD1 1 1
3 938 1 1 3 PHE CD2 C -3.395 1.099 -10.553 1.00 . A A . 3 PHE CD2 1 1
3 939 1 1 3 PHE CE1 C -4.832 3.496 -10.389 1.00 . A A . 3 PHE CE1 1 1
3 940 1 1 3 PHE CE2 C -3.791 1.760 -11.722 1.00 . A A . 3 PHE CE2 1 1
3 941 1 1 3 PHE CG C -3.718 1.634 -9.294 1.00 . A A . 3 PHE CG 1 1
3 942 1 1 3 PHE CZ C -4.509 2.958 -11.639 1.00 . A A . 3 PHE CZ 1 1
3 943 1 1 3 PHE H H -2.109 0.017 -5.973 1.00 . A A . 3 PHE H 1 1
3 944 1 1 3 PHE HA H -1.207 1.364 -8.303 1.00 . A A . 3 PHE HA 1 1
3 945 1 1 3 PHE HB2 H -3.185 -0.146 -8.204 1.00 . A A . 3 PHE HB2 1 1
3 946 1 1 3 PHE HB3 H -4.042 1.057 -7.247 1.00 . A A . 3 PHE HB3 1 1
3 947 1 1 3 PHE HD1 H -4.689 3.260 -8.254 1.00 . A A . 3 PHE HD1 1 1
3 948 1 1 3 PHE HD2 H -2.841 0.173 -10.619 1.00 . A A . 3 PHE HD2 1 1
3 949 1 1 3 PHE HE1 H -5.388 4.420 -10.328 1.00 . A A . 3 PHE HE1 1 1
3 950 1 1 3 PHE HE2 H -3.542 1.344 -12.687 1.00 . A A . 3 PHE HE2 1 1
3 951 1 1 3 PHE HZ H -4.813 3.467 -12.541 1.00 . A A . 3 PHE HZ 1 1
3 952 1 1 3 PHE N N -1.509 0.695 -6.350 1.00 . A A . 3 PHE N 1 1
3 953 1 1 3 PHE O O -1.582 3.827 -7.846 1.00 . A A . 3 PHE O 1 1
3 954 1 1 4 TYR C C -1.800 5.194 -4.960 1.00 . A A . 4 TYR C 1 1
3 955 1 1 4 TYR CA C -3.058 4.563 -5.564 1.00 . A A . 4 TYR CA 1 1
3 956 1 1 4 TYR CB C -4.220 4.552 -4.511 1.00 . A A . 4 TYR CB 1 1
3 957 1 1 4 TYR CD1 C -3.452 2.909 -2.725 1.00 . A A . 4 TYR CD1 1 1
3 958 1 1 4 TYR CD2 C -5.237 2.226 -4.219 1.00 . A A . 4 TYR CD2 1 1
3 959 1 1 4 TYR CE1 C -3.531 1.678 -2.072 1.00 . A A . 4 TYR CE1 1 1
3 960 1 1 4 TYR CE2 C -5.314 0.995 -3.562 1.00 . A A . 4 TYR CE2 1 1
3 961 1 1 4 TYR CG C -4.304 3.195 -3.802 1.00 . A A . 4 TYR CG 1 1
3 962 1 1 4 TYR CZ C -4.463 0.720 -2.488 1.00 . A A . 4 TYR CZ 1 1
3 963 1 1 4 TYR H H -3.184 2.442 -5.557 1.00 . A A . 4 TYR H 1 1
3 964 1 1 4 TYR HA H -3.362 5.179 -6.406 1.00 . A A . 4 TYR HA 1 1
3 965 1 1 4 TYR HB2 H -4.059 5.327 -3.767 1.00 . A A . 4 TYR HB2 1 1
3 966 1 1 4 TYR HB3 H -5.160 4.754 -5.008 1.00 . A A . 4 TYR HB3 1 1
3 967 1 1 4 TYR HD1 H -2.731 3.638 -2.402 1.00 . A A . 4 TYR HD1 1 1
3 968 1 1 4 TYR HD2 H -5.897 2.433 -5.049 1.00 . A A . 4 TYR HD2 1 1
3 969 1 1 4 TYR HE1 H -2.874 1.469 -1.243 1.00 . A A . 4 TYR HE1 1 1
3 970 1 1 4 TYR HE2 H -6.032 0.257 -3.885 1.00 . A A . 4 TYR HE2 1 1
3 971 1 1 4 TYR HH H -5.062 -1.089 -2.386 1.00 . A A . 4 TYR HH 1 1
3 972 1 1 4 TYR N N -2.803 3.197 -6.052 1.00 . A A . 4 TYR N 1 1
3 973 1 1 4 TYR O O -1.585 6.390 -5.118 1.00 . A A . 4 TYR O 1 1
3 974 1 1 4 TYR OH O -4.541 -0.495 -1.840 1.00 . A A . 4 TYR OH 1 1
3 975 1 1 5 THR C C -0.116 5.818 -2.462 1.00 . A A . 5 THR C 1 1
3 976 1 1 5 THR CA C 0.210 4.849 -3.590 1.00 . A A . 5 THR CA 1 1
3 977 1 1 5 THR CB C 1.193 5.497 -4.575 1.00 . A A . 5 THR CB 1 1
3 978 1 1 5 THR CG2 C 1.403 4.583 -5.785 1.00 . A A . 5 THR CG2 1 1
3 979 1 1 5 THR H H -1.269 3.454 -4.159 1.00 . A A . 5 THR H 1 1
3 980 1 1 5 THR HA H 0.682 3.985 -3.152 1.00 . A A . 5 THR HA 1 1
3 981 1 1 5 THR HB H 2.130 5.637 -4.079 1.00 . A A . 5 THR HB 1 1
3 982 1 1 5 THR HG1 H 0.623 7.323 -4.231 1.00 . A A . 5 THR HG1 1 1
3 983 1 1 5 THR HG21 H 2.095 5.047 -6.469 1.00 . A A . 5 THR HG21 1 1
3 984 1 1 5 THR HG22 H 0.459 4.419 -6.283 1.00 . A A . 5 THR HG22 1 1
3 985 1 1 5 THR HG23 H 1.805 3.638 -5.453 1.00 . A A . 5 THR HG23 1 1
3 986 1 1 5 THR N N -1.012 4.387 -4.255 1.00 . A A . 5 THR N 1 1
3 987 1 1 5 THR O O 0.754 6.523 -1.951 1.00 . A A . 5 THR O 1 1
3 988 1 1 5 THR OG1 O 0.719 6.762 -5.005 1.00 . A A . 5 THR OG1 1 1
3 989 1 1 6 ILE C C -2.560 5.774 0.051 1.00 . A A . 6 ILE C 1 1
3 990 1 1 6 ILE CA C -1.919 6.683 -1.007 1.00 . A A . 6 ILE CA 1 1
3 991 1 1 6 ILE CB C -2.980 7.632 -1.609 1.00 . A A . 6 ILE CB 1 1
3 992 1 1 6 ILE CD1 C -3.452 8.911 -3.755 1.00 . A A . 6 ILE CD1 1 1
3 993 1 1 6 ILE CG1 C -2.360 8.516 -2.750 1.00 . A A . 6 ILE CG1 1 1
3 994 1 1 6 ILE CG2 C -3.562 8.556 -0.511 1.00 . A A . 6 ILE CG2 1 1
3 995 1 1 6 ILE H H -2.007 5.237 -2.550 1.00 . A A . 6 ILE H 1 1
3 996 1 1 6 ILE HA H -1.131 7.272 -0.548 1.00 . A A . 6 ILE HA 1 1
3 997 1 1 6 ILE HB H -3.774 7.026 -2.014 1.00 . A A . 6 ILE HB 1 1
3 998 1 1 6 ILE HD11 H -3.044 9.592 -4.483 1.00 . A A . 6 ILE HD11 1 1
3 999 1 1 6 ILE HD12 H -4.278 9.382 -3.235 1.00 . A A . 6 ILE HD12 1 1
3 1000 1 1 6 ILE HD13 H -3.805 8.017 -4.256 1.00 . A A . 6 ILE HD13 1 1
3 1001 1 1 6 ILE HG12 H -1.918 9.415 -2.337 1.00 . A A . 6 ILE HG12 1 1
3 1002 1 1 6 ILE HG13 H -1.593 7.973 -3.278 1.00 . A A . 6 ILE HG13 1 1
3 1003 1 1 6 ILE HG21 H -2.773 9.172 -0.108 1.00 . A A . 6 ILE HG21 1 1
3 1004 1 1 6 ILE HG22 H -3.998 7.973 0.280 1.00 . A A . 6 ILE HG22 1 1
3 1005 1 1 6 ILE HG23 H -4.322 9.191 -0.945 1.00 . A A . 6 ILE HG23 1 1
3 1006 1 1 6 ILE N N -1.390 5.829 -2.085 1.00 . A A . 6 ILE N 1 1
3 1007 1 1 6 ILE O O -3.240 4.807 -0.288 1.00 . A A . 6 ILE O 1 1
3 1008 1 1 7 LYS C C -4.403 5.552 2.591 1.00 . A A . 7 LYS C 1 1
3 1009 1 1 7 LYS CA C -2.902 5.272 2.420 1.00 . A A . 7 LYS CA 1 1
3 1010 1 1 7 LYS CB C -2.161 5.621 3.719 1.00 . A A . 7 LYS CB 1 1
3 1011 1 1 7 LYS CD C 0.072 5.631 4.866 1.00 . A A . 7 LYS CD 1 1
3 1012 1 1 7 LYS CE C 1.550 5.240 4.746 1.00 . A A . 7 LYS CE 1 1
3 1013 1 1 7 LYS CG C -0.676 5.242 3.586 1.00 . A A . 7 LYS CG 1 1
3 1014 1 1 7 LYS H H -1.782 6.856 1.550 1.00 . A A . 7 LYS H 1 1
3 1015 1 1 7 LYS HA H -2.764 4.217 2.210 1.00 . A A . 7 LYS HA 1 1
3 1016 1 1 7 LYS HB2 H -2.250 6.682 3.906 1.00 . A A . 7 LYS HB2 1 1
3 1017 1 1 7 LYS HB3 H -2.596 5.073 4.545 1.00 . A A . 7 LYS HB3 1 1
3 1018 1 1 7 LYS HD2 H -0.006 6.699 5.010 1.00 . A A . 7 LYS HD2 1 1
3 1019 1 1 7 LYS HD3 H -0.365 5.120 5.710 1.00 . A A . 7 LYS HD3 1 1
3 1020 1 1 7 LYS HE2 H 1.632 4.174 4.592 1.00 . A A . 7 LYS HE2 1 1
3 1021 1 1 7 LYS HE3 H 1.994 5.761 3.910 1.00 . A A . 7 LYS HE3 1 1
3 1022 1 1 7 LYS HG2 H -0.594 4.175 3.428 1.00 . A A . 7 LYS HG2 1 1
3 1023 1 1 7 LYS HG3 H -0.243 5.765 2.745 1.00 . A A . 7 LYS HG3 1 1
3 1024 1 1 7 LYS HZ1 H 2.440 4.764 6.566 1.00 . A A . 7 LYS HZ1 1 1
3 1025 1 1 7 LYS HZ2 H 1.677 6.281 6.544 1.00 . A A . 7 LYS HZ2 1 1
3 1026 1 1 7 LYS HZ3 H 3.170 6.066 5.762 1.00 . A A . 7 LYS HZ3 1 1
3 1027 1 1 7 LYS N N -2.338 6.078 1.329 1.00 . A A . 7 LYS N 1 1
3 1028 1 1 7 LYS NZ N 2.264 5.617 5.999 1.00 . A A . 7 LYS NZ 1 1
3 1029 1 1 7 LYS O O -4.959 5.335 3.668 1.00 . A A . 7 LYS O 1 1
3 1030 1 1 8 LEU C C -7.308 5.121 1.931 1.00 . A A . 8 LEU C 1 1
3 1031 1 1 8 LEU CA C -6.464 6.361 1.562 1.00 . A A . 8 LEU CA 1 1
3 1032 1 1 8 LEU CB C -6.870 6.944 0.179 1.00 . A A . 8 LEU CB 1 1
3 1033 1 1 8 LEU CD1 C -7.305 4.694 -1.046 1.00 . A A . 8 LEU CD1 1 1
3 1034 1 1 8 LEU CD2 C -6.639 6.771 -2.349 1.00 . A A . 8 LEU CD2 1 1
3 1035 1 1 8 LEU CG C -6.462 6.008 -1.010 1.00 . A A . 8 LEU CG 1 1
3 1036 1 1 8 LEU H H -4.570 6.207 0.708 1.00 . A A . 8 LEU H 1 1
3 1037 1 1 8 LEU HA H -6.602 7.118 2.315 1.00 . A A . 8 LEU HA 1 1
3 1038 1 1 8 LEU HB2 H -7.911 7.097 0.153 1.00 . A A . 8 LEU HB2 1 1
3 1039 1 1 8 LEU HB3 H -6.391 7.902 0.058 1.00 . A A . 8 LEU HB3 1 1
3 1040 1 1 8 LEU HD11 H -7.412 4.334 -2.066 1.00 . A A . 8 LEU HD11 1 1
3 1041 1 1 8 LEU HD12 H -8.285 4.859 -0.633 1.00 . A A . 8 LEU HD12 1 1
3 1042 1 1 8 LEU HD13 H -6.800 3.938 -0.471 1.00 . A A . 8 LEU HD13 1 1
3 1043 1 1 8 LEU HD21 H -6.079 7.692 -2.331 1.00 . A A . 8 LEU HD21 1 1
3 1044 1 1 8 LEU HD22 H -7.681 6.991 -2.498 1.00 . A A . 8 LEU HD22 1 1
3 1045 1 1 8 LEU HD23 H -6.289 6.151 -3.161 1.00 . A A . 8 LEU HD23 1 1
3 1046 1 1 8 LEU HG H -5.432 5.736 -0.899 1.00 . A A . 8 LEU HG 1 1
3 1047 1 1 8 LEU N N -5.050 6.043 1.529 1.00 . A A . 8 LEU N 1 1
3 1048 1 1 8 LEU O O -6.785 4.007 1.939 1.00 . A A . 8 LEU O 1 1
3 1049 1 1 9 PRO C C -10.473 3.829 1.484 1.00 . A A . 9 PRO C 1 1
3 1050 1 1 9 PRO CA C -9.491 4.141 2.622 1.00 . A A . 9 PRO CA 1 1
3 1051 1 1 9 PRO CB C -10.212 4.756 3.829 1.00 . A A . 9 PRO CB 1 1
3 1052 1 1 9 PRO CD C -9.381 6.523 2.326 1.00 . A A . 9 PRO CD 1 1
3 1053 1 1 9 PRO CG C -10.473 6.191 3.393 1.00 . A A . 9 PRO CG 1 1
3 1054 1 1 9 PRO HA H -8.940 3.258 2.916 1.00 . A A . 9 PRO HA 1 1
3 1055 1 1 9 PRO HB2 H -11.136 4.223 4.041 1.00 . A A . 9 PRO HB2 1 1
3 1056 1 1 9 PRO HB3 H -9.565 4.740 4.700 1.00 . A A . 9 PRO HB3 1 1
3 1057 1 1 9 PRO HD2 H -9.840 6.737 1.369 1.00 . A A . 9 PRO HD2 1 1
3 1058 1 1 9 PRO HD3 H -8.761 7.346 2.633 1.00 . A A . 9 PRO HD3 1 1
3 1059 1 1 9 PRO HG2 H -11.470 6.273 2.955 1.00 . A A . 9 PRO HG2 1 1
3 1060 1 1 9 PRO HG3 H -10.394 6.874 4.232 1.00 . A A . 9 PRO HG3 1 1
3 1061 1 1 9 PRO N N -8.594 5.272 2.251 1.00 . A A . 9 PRO N 1 1
3 1062 1 1 9 PRO O O -11.675 4.058 1.615 1.00 . A A . 9 PRO O 1 1
3 1063 1 1 10 LYS C C -11.592 4.264 -1.220 1.00 . A A . 10 LYS C 1 1
3 1064 1 1 10 LYS CA C -10.770 3.031 -0.811 1.00 . A A . 10 LYS CA 1 1
3 1065 1 1 10 LYS CB C -11.701 1.839 -0.513 1.00 . A A . 10 LYS CB 1 1
3 1066 1 1 10 LYS CD C -11.790 -0.611 0.055 1.00 . A A . 10 LYS CD 1 1
3 1067 1 1 10 LYS CE C -10.950 -1.850 0.386 1.00 . A A . 10 LYS CE 1 1
3 1068 1 1 10 LYS CG C -10.864 0.580 -0.233 1.00 . A A . 10 LYS CG 1 1
3 1069 1 1 10 LYS H H -8.976 3.204 0.312 1.00 . A A . 10 LYS H 1 1
3 1070 1 1 10 LYS HA H -10.115 2.770 -1.634 1.00 . A A . 10 LYS HA 1 1
3 1071 1 1 10 LYS HB2 H -12.310 2.062 0.350 1.00 . A A . 10 LYS HB2 1 1
3 1072 1 1 10 LYS HB3 H -12.342 1.657 -1.365 1.00 . A A . 10 LYS HB3 1 1
3 1073 1 1 10 LYS HD2 H -12.431 -0.378 0.895 1.00 . A A . 10 LYS HD2 1 1
3 1074 1 1 10 LYS HD3 H -12.398 -0.814 -0.815 1.00 . A A . 10 LYS HD3 1 1
3 1075 1 1 10 LYS HE2 H -10.365 -1.661 1.275 1.00 . A A . 10 LYS HE2 1 1
3 1076 1 1 10 LYS HE3 H -11.603 -2.694 0.558 1.00 . A A . 10 LYS HE3 1 1
3 1077 1 1 10 LYS HG2 H -10.250 0.357 -1.096 1.00 . A A . 10 LYS HG2 1 1
3 1078 1 1 10 LYS HG3 H -10.229 0.757 0.623 1.00 . A A . 10 LYS HG3 1 1
3 1079 1 1 10 LYS HZ1 H -9.904 -3.179 -0.828 1.00 . A A . 10 LYS HZ1 1 1
3 1080 1 1 10 LYS HZ2 H -9.119 -1.690 -0.591 1.00 . A A . 10 LYS HZ2 1 1
3 1081 1 1 10 LYS HZ3 H -10.456 -1.793 -1.636 1.00 . A A . 10 LYS HZ3 1 1
3 1082 1 1 10 LYS N N -9.945 3.339 0.362 1.00 . A A . 10 LYS N 1 1
3 1083 1 1 10 LYS NZ N -10.038 -2.151 -0.753 1.00 . A A . 10 LYS NZ 1 1
3 1084 1 1 10 LYS O O -12.818 4.208 -1.312 1.00 . A A . 10 LYS O 1 1
3 1085 1 1 11 PHE C C -12.431 6.449 -3.052 1.00 . A A . 11 PHE C 1 1
3 1086 1 1 11 PHE CA C -11.544 6.641 -1.820 1.00 . A A . 11 PHE CA 1 1
3 1087 1 1 11 PHE CB C -10.463 7.723 -2.078 1.00 . A A . 11 PHE CB 1 1
3 1088 1 1 11 PHE CD1 C -11.869 9.579 -3.147 1.00 . A A . 11 PHE CD1 1 1
3 1089 1 1 11 PHE CD2 C -10.807 10.013 -0.993 1.00 . A A . 11 PHE CD2 1 1
3 1090 1 1 11 PHE CE1 C -12.410 10.872 -3.130 1.00 . A A . 11 PHE CE1 1 1
3 1091 1 1 11 PHE CE2 C -11.352 11.300 -0.989 1.00 . A A . 11 PHE CE2 1 1
3 1092 1 1 11 PHE CG C -11.062 9.137 -2.074 1.00 . A A . 11 PHE CG 1 1
3 1093 1 1 11 PHE CZ C -12.152 11.729 -2.053 1.00 . A A . 11 PHE CZ 1 1
3 1094 1 1 11 PHE H H -9.923 5.365 -1.338 1.00 . A A . 11 PHE H 1 1
3 1095 1 1 11 PHE HA H -12.164 6.958 -0.997 1.00 . A A . 11 PHE HA 1 1
3 1096 1 1 11 PHE HB2 H -9.720 7.638 -1.310 1.00 . A A . 11 PHE HB2 1 1
3 1097 1 1 11 PHE HB3 H -9.984 7.550 -3.021 1.00 . A A . 11 PHE HB3 1 1
3 1098 1 1 11 PHE HD1 H -12.074 8.930 -3.991 1.00 . A A . 11 PHE HD1 1 1
3 1099 1 1 11 PHE HD2 H -10.181 9.690 -0.167 1.00 . A A . 11 PHE HD2 1 1
3 1100 1 1 11 PHE HE1 H -13.027 11.208 -3.949 1.00 . A A . 11 PHE HE1 1 1
3 1101 1 1 11 PHE HE2 H -11.157 11.965 -0.161 1.00 . A A . 11 PHE HE2 1 1
3 1102 1 1 11 PHE HZ H -12.570 12.723 -2.046 1.00 . A A . 11 PHE HZ 1 1
3 1103 1 1 11 PHE N N -10.894 5.383 -1.443 1.00 . A A . 11 PHE N 1 1
3 1104 1 1 11 PHE O O -13.632 6.244 -2.937 1.00 . A A . 11 PHE O 1 1
3 1105 1 1 12 LEU C C -13.216 4.971 -5.491 1.00 . A A . 12 LEU C 1 1
3 1106 1 1 12 LEU CA C -12.567 6.345 -5.473 1.00 . A A . 12 LEU CA 1 1
3 1107 1 1 12 LEU CB C -11.598 6.489 -6.669 1.00 . A A . 12 LEU CB 1 1
3 1108 1 1 12 LEU CD1 C -9.920 7.959 -7.847 1.00 . A A . 12 LEU CD1 1 1
3 1109 1 1 12 LEU CD2 C -12.158 8.951 -7.190 1.00 . A A . 12 LEU CD2 1 1
3 1110 1 1 12 LEU CG C -11.041 7.937 -6.786 1.00 . A A . 12 LEU CG 1 1
3 1111 1 1 12 LEU H H -10.864 6.657 -4.278 1.00 . A A . 12 LEU H 1 1
3 1112 1 1 12 LEU HA H -13.343 7.096 -5.526 1.00 . A A . 12 LEU HA 1 1
3 1113 1 1 12 LEU HB2 H -10.775 5.802 -6.520 1.00 . A A . 12 LEU HB2 1 1
3 1114 1 1 12 LEU HB3 H -12.099 6.229 -7.587 1.00 . A A . 12 LEU HB3 1 1
3 1115 1 1 12 LEU HD11 H -9.531 8.963 -7.944 1.00 . A A . 12 LEU HD11 1 1
3 1116 1 1 12 LEU HD12 H -10.318 7.636 -8.798 1.00 . A A . 12 LEU HD12 1 1
3 1117 1 1 12 LEU HD13 H -9.124 7.294 -7.547 1.00 . A A . 12 LEU HD13 1 1
3 1118 1 1 12 LEU HD21 H -11.712 9.854 -7.594 1.00 . A A . 12 LEU HD21 1 1
3 1119 1 1 12 LEU HD22 H -12.735 9.221 -6.323 1.00 . A A . 12 LEU HD22 1 1
3 1120 1 1 12 LEU HD23 H -12.811 8.518 -7.935 1.00 . A A . 12 LEU HD23 1 1
3 1121 1 1 12 LEU HG H -10.621 8.227 -5.833 1.00 . A A . 12 LEU HG 1 1
3 1122 1 1 12 LEU N N -11.828 6.505 -4.235 1.00 . A A . 12 LEU N 1 1
3 1123 1 1 12 LEU O O -14.302 4.794 -6.004 1.00 . A A . 12 LEU O 1 1
3 1124 1 1 13 GLY C C -14.498 2.595 -4.349 1.00 . A A . 13 GLY C 1 1
3 1125 1 1 13 GLY CA C -13.055 2.638 -4.850 1.00 . A A . 13 GLY CA 1 1
3 1126 1 1 13 GLY H H -11.687 4.214 -4.484 1.00 . A A . 13 GLY H 1 1
3 1127 1 1 13 GLY HA2 H -13.010 2.208 -5.840 1.00 . A A . 13 GLY HA2 1 1
3 1128 1 1 13 GLY HA3 H -12.433 2.064 -4.184 1.00 . A A . 13 GLY HA3 1 1
3 1129 1 1 13 GLY N N -12.543 4.005 -4.898 1.00 . A A . 13 GLY N 1 1
3 1130 1 1 13 GLY O O -15.333 1.886 -4.903 1.00 . A A . 13 GLY O 1 1
3 1131 1 1 14 GLY C C -17.034 4.432 -3.498 1.00 . A A . 14 GLY C 1 1
3 1132 1 1 14 GLY CA C -16.145 3.434 -2.745 1.00 . A A . 14 GLY CA 1 1
3 1133 1 1 14 GLY H H -14.084 3.923 -2.912 1.00 . A A . 14 GLY H 1 1
3 1134 1 1 14 GLY HA2 H -16.610 2.454 -2.778 1.00 . A A . 14 GLY HA2 1 1
3 1135 1 1 14 GLY HA3 H -16.076 3.746 -1.713 1.00 . A A . 14 GLY HA3 1 1
3 1136 1 1 14 GLY N N -14.790 3.370 -3.306 1.00 . A A . 14 GLY N 1 1
3 1137 1 1 14 GLY O O -18.174 4.125 -3.846 1.00 . A A . 14 GLY O 1 1
3 1138 1 1 15 ILE C C -17.465 6.464 -5.863 1.00 . A A . 15 ILE C 1 1
3 1139 1 1 15 ILE CA C -17.258 6.725 -4.373 1.00 . A A . 15 ILE CA 1 1
3 1140 1 1 15 ILE CB C -16.516 8.098 -4.149 1.00 . A A . 15 ILE CB 1 1
3 1141 1 1 15 ILE CD1 C -15.560 7.988 -1.757 1.00 . A A . 15 ILE CD1 1 1
3 1142 1 1 15 ILE CG1 C -16.657 8.588 -2.647 1.00 . A A . 15 ILE CG1 1 1
3 1143 1 1 15 ILE CG2 C -17.067 9.198 -5.114 1.00 . A A . 15 ILE CG2 1 1
3 1144 1 1 15 ILE H H -15.604 5.823 -3.390 1.00 . A A . 15 ILE H 1 1
3 1145 1 1 15 ILE HA H -18.243 6.793 -3.932 1.00 . A A . 15 ILE HA 1 1
3 1146 1 1 15 ILE HB H -15.465 7.947 -4.380 1.00 . A A . 15 ILE HB 1 1
3 1147 1 1 15 ILE HD11 H -15.631 6.916 -1.766 1.00 . A A . 15 ILE HD11 1 1
3 1148 1 1 15 ILE HD12 H -15.685 8.345 -0.745 1.00 . A A . 15 ILE HD12 1 1
3 1149 1 1 15 ILE HD13 H -14.591 8.294 -2.129 1.00 . A A . 15 ILE HD13 1 1
3 1150 1 1 15 ILE HG12 H -16.561 9.667 -2.604 1.00 . A A . 15 ILE HG12 1 1
3 1151 1 1 15 ILE HG13 H -17.623 8.316 -2.247 1.00 . A A . 15 ILE HG13 1 1
3 1152 1 1 15 ILE HG21 H -18.147 9.173 -5.116 1.00 . A A . 15 ILE HG21 1 1
3 1153 1 1 15 ILE HG22 H -16.702 9.019 -6.119 1.00 . A A . 15 ILE HG22 1 1
3 1154 1 1 15 ILE HG23 H -16.730 10.175 -4.792 1.00 . A A . 15 ILE HG23 1 1
3 1155 1 1 15 ILE N N -16.510 5.644 -3.706 1.00 . A A . 15 ILE N 1 1
3 1156 1 1 15 ILE O O -18.556 6.683 -6.376 1.00 . A A . 15 ILE O 1 1
3 1157 1 1 16 VAL C C -17.672 4.869 -8.349 1.00 . A A . 16 VAL C 1 1
3 1158 1 1 16 VAL CA C -16.552 5.868 -8.025 1.00 . A A . 16 VAL CA 1 1
3 1159 1 1 16 VAL CB C -15.180 5.437 -8.626 1.00 . A A . 16 VAL CB 1 1
3 1160 1 1 16 VAL CG1 C -14.960 3.891 -8.528 1.00 . A A . 16 VAL CG1 1 1
3 1161 1 1 16 VAL CG2 C -15.069 5.900 -10.099 1.00 . A A . 16 VAL CG2 1 1
3 1162 1 1 16 VAL H H -15.552 5.942 -6.141 1.00 . A A . 16 VAL H 1 1
3 1163 1 1 16 VAL HA H -16.840 6.832 -8.447 1.00 . A A . 16 VAL HA 1 1
3 1164 1 1 16 VAL HB H -14.408 5.935 -8.061 1.00 . A A . 16 VAL HB 1 1
3 1165 1 1 16 VAL HG11 H -13.898 3.670 -8.550 1.00 . A A . 16 VAL HG11 1 1
3 1166 1 1 16 VAL HG12 H -15.443 3.393 -9.358 1.00 . A A . 16 VAL HG12 1 1
3 1167 1 1 16 VAL HG13 H -15.383 3.511 -7.608 1.00 . A A . 16 VAL HG13 1 1
3 1168 1 1 16 VAL HG21 H -15.126 6.982 -10.142 1.00 . A A . 16 VAL HG21 1 1
3 1169 1 1 16 VAL HG22 H -15.877 5.472 -10.671 1.00 . A A . 16 VAL HG22 1 1
3 1170 1 1 16 VAL HG23 H -14.123 5.575 -10.507 1.00 . A A . 16 VAL HG23 1 1
3 1171 1 1 16 VAL N N -16.422 6.061 -6.575 1.00 . A A . 16 VAL N 1 1
3 1172 1 1 16 VAL O O -18.342 4.993 -9.363 1.00 . A A . 16 VAL O 1 1
3 1173 1 1 17 ARG C C -20.304 3.681 -7.580 1.00 . A A . 17 ARG C 1 1
3 1174 1 1 17 ARG CA C -18.977 2.940 -7.656 1.00 . A A . 17 ARG CA 1 1
3 1175 1 1 17 ARG CB C -18.907 1.840 -6.578 1.00 . A A . 17 ARG CB 1 1
3 1176 1 1 17 ARG CD C -17.582 -0.114 -5.710 1.00 . A A . 17 ARG CD 1 1
3 1177 1 1 17 ARG CG C -17.683 0.937 -6.822 1.00 . A A . 17 ARG CG 1 1
3 1178 1 1 17 ARG CZ C -16.115 -1.966 -5.083 1.00 . A A . 17 ARG CZ 1 1
3 1179 1 1 17 ARG H H -17.361 3.868 -6.642 1.00 . A A . 17 ARG H 1 1
3 1180 1 1 17 ARG HA H -18.894 2.492 -8.641 1.00 . A A . 17 ARG HA 1 1
3 1181 1 1 17 ARG HB2 H -18.822 2.305 -5.607 1.00 . A A . 17 ARG HB2 1 1
3 1182 1 1 17 ARG HB3 H -19.804 1.235 -6.608 1.00 . A A . 17 ARG HB3 1 1
3 1183 1 1 17 ARG HD2 H -17.469 0.381 -4.758 1.00 . A A . 17 ARG HD2 1 1
3 1184 1 1 17 ARG HD3 H -18.486 -0.709 -5.697 1.00 . A A . 17 ARG HD3 1 1
3 1185 1 1 17 ARG HE H -15.881 -0.856 -6.737 1.00 . A A . 17 ARG HE 1 1
3 1186 1 1 17 ARG HG2 H -17.788 0.440 -7.777 1.00 . A A . 17 ARG HG2 1 1
3 1187 1 1 17 ARG HG3 H -16.787 1.537 -6.830 1.00 . A A . 17 ARG HG3 1 1
3 1188 1 1 17 ARG HH11 H -17.618 -1.575 -3.816 1.00 . A A . 17 ARG HH11 1 1
3 1189 1 1 17 ARG HH12 H -16.592 -2.897 -3.373 1.00 . A A . 17 ARG HH12 1 1
3 1190 1 1 17 ARG HH21 H -14.540 -2.591 -6.149 1.00 . A A . 17 ARG HH21 1 1
3 1191 1 1 17 ARG HH22 H -14.849 -3.465 -4.685 1.00 . A A . 17 ARG HH22 1 1
3 1192 1 1 17 ARG N N -17.898 3.908 -7.459 1.00 . A A . 17 ARG N 1 1
3 1193 1 1 17 ARG NE N -16.431 -0.989 -5.936 1.00 . A A . 17 ARG NE 1 1
3 1194 1 1 17 ARG NH1 N -16.831 -2.161 -4.006 1.00 . A A . 17 ARG NH1 1 1
3 1195 1 1 17 ARG NH2 N -15.089 -2.734 -5.325 1.00 . A A . 17 ARG NH2 1 1
3 1196 1 1 17 ARG O O -21.245 3.373 -8.308 1.00 . A A . 17 ARG O 1 1
3 1197 1 1 18 ALA C C -21.859 6.231 -7.849 1.00 . A A . 18 ALA C 1 1
3 1198 1 1 18 ALA CA C -21.571 5.487 -6.546 1.00 . A A . 18 ALA CA 1 1
3 1199 1 1 18 ALA CB C -21.416 6.496 -5.390 1.00 . A A . 18 ALA CB 1 1
3 1200 1 1 18 ALA H H -19.562 4.887 -6.157 1.00 . A A . 18 ALA H 1 1
3 1201 1 1 18 ALA HA H -22.400 4.826 -6.329 1.00 . A A . 18 ALA HA 1 1
3 1202 1 1 18 ALA HB1 H -22.380 6.925 -5.150 1.00 . A A . 18 ALA HB1 1 1
3 1203 1 1 18 ALA HB2 H -20.739 7.291 -5.675 1.00 . A A . 18 ALA HB2 1 1
3 1204 1 1 18 ALA HB3 H -21.026 5.987 -4.523 1.00 . A A . 18 ALA HB3 1 1
3 1205 1 1 18 ALA N N -20.358 4.682 -6.698 1.00 . A A . 18 ALA N 1 1
3 1206 1 1 18 ALA O O -23.009 6.350 -8.271 1.00 . A A . 18 ALA O 1 1
3 1207 1 1 19 MET C C -21.566 6.547 -10.803 1.00 . A A . 19 MET C 1 1
3 1208 1 1 19 MET CA C -20.933 7.452 -9.748 1.00 . A A . 19 MET CA 1 1
3 1209 1 1 19 MET CB C -19.542 7.887 -10.259 1.00 . A A . 19 MET CB 1 1
3 1210 1 1 19 MET CE C -18.078 11.247 -8.445 1.00 . A A . 19 MET CE 1 1
3 1211 1 1 19 MET CG C -18.794 8.718 -9.201 1.00 . A A . 19 MET CG 1 1
3 1212 1 1 19 MET H H -19.899 6.594 -8.092 1.00 . A A . 19 MET H 1 1
3 1213 1 1 19 MET HA H -21.545 8.324 -9.596 1.00 . A A . 19 MET HA 1 1
3 1214 1 1 19 MET HB2 H -18.959 7.009 -10.492 1.00 . A A . 19 MET HB2 1 1
3 1215 1 1 19 MET HB3 H -19.660 8.475 -11.159 1.00 . A A . 19 MET HB3 1 1
3 1216 1 1 19 MET HE1 H -17.475 11.555 -9.288 1.00 . A A . 19 MET HE1 1 1
3 1217 1 1 19 MET HE2 H -17.492 10.596 -7.810 1.00 . A A . 19 MET HE2 1 1
3 1218 1 1 19 MET HE3 H -18.387 12.115 -7.878 1.00 . A A . 19 MET HE3 1 1
3 1219 1 1 19 MET HG2 H -18.831 8.223 -8.245 1.00 . A A . 19 MET HG2 1 1
3 1220 1 1 19 MET HG3 H -17.760 8.822 -9.501 1.00 . A A . 19 MET HG3 1 1
3 1221 1 1 19 MET N N -20.794 6.723 -8.483 1.00 . A A . 19 MET N 1 1
3 1222 1 1 19 MET O O -22.514 6.927 -11.490 1.00 . A A . 19 MET O 1 1
3 1223 1 1 19 MET SD S -19.545 10.362 -9.045 1.00 . A A . 19 MET SD 1 1
3 1224 1 1 20 LEU C C -22.898 3.895 -11.488 1.00 . A A . 20 LEU C 1 1
3 1225 1 1 20 LEU CA C -21.489 4.346 -11.856 1.00 . A A . 20 LEU CA 1 1
3 1226 1 1 20 LEU CB C -20.528 3.144 -11.836 1.00 . A A . 20 LEU CB 1 1
3 1227 1 1 20 LEU CD1 C -18.178 2.319 -12.205 1.00 . A A . 20 LEU CD1 1 1
3 1228 1 1 20 LEU CD2 C -19.105 4.086 -13.774 1.00 . A A . 20 LEU CD2 1 1
3 1229 1 1 20 LEU CG C -19.102 3.546 -12.311 1.00 . A A . 20 LEU CG 1 1
3 1230 1 1 20 LEU H H -20.262 5.116 -10.320 1.00 . A A . 20 LEU H 1 1
3 1231 1 1 20 LEU HA H -21.522 4.771 -12.845 1.00 . A A . 20 LEU HA 1 1
3 1232 1 1 20 LEU HB2 H -20.470 2.768 -10.824 1.00 . A A . 20 LEU HB2 1 1
3 1233 1 1 20 LEU HB3 H -20.909 2.368 -12.472 1.00 . A A . 20 LEU HB3 1 1
3 1234 1 1 20 LEU HD11 H -18.544 1.536 -12.851 1.00 . A A . 20 LEU HD11 1 1
3 1235 1 1 20 LEU HD12 H -18.156 1.965 -11.184 1.00 . A A . 20 LEU HD12 1 1
3 1236 1 1 20 LEU HD13 H -17.179 2.597 -12.509 1.00 . A A . 20 LEU HD13 1 1
3 1237 1 1 20 LEU HD21 H -18.118 3.987 -14.212 1.00 . A A . 20 LEU HD21 1 1
3 1238 1 1 20 LEU HD22 H -19.368 5.134 -13.765 1.00 . A A . 20 LEU HD22 1 1
3 1239 1 1 20 LEU HD23 H -19.819 3.538 -14.375 1.00 . A A . 20 LEU HD23 1 1
3 1240 1 1 20 LEU HG H -18.724 4.317 -11.655 1.00 . A A . 20 LEU HG 1 1
3 1241 1 1 20 LEU N N -21.014 5.343 -10.906 1.00 . A A . 20 LEU N 1 1
3 1242 1 1 20 LEU O O -23.763 3.750 -12.352 1.00 . A A . 20 LEU O 1 1
3 1243 1 1 21 GLY C C -25.484 4.298 -10.037 1.00 . A A . 21 GLY C 1 1
3 1244 1 1 21 GLY CA C -24.427 3.250 -9.712 1.00 . A A . 21 GLY CA 1 1
3 1245 1 1 21 GLY H H -22.390 3.815 -9.560 1.00 . A A . 21 GLY H 1 1
3 1246 1 1 21 GLY HA2 H -24.694 2.312 -10.179 1.00 . A A . 21 GLY HA2 1 1
3 1247 1 1 21 GLY HA3 H -24.384 3.115 -8.641 1.00 . A A . 21 GLY HA3 1 1
3 1248 1 1 21 GLY N N -23.120 3.680 -10.197 1.00 . A A . 21 GLY N 1 1
3 1249 1 1 21 GLY O O -26.664 3.988 -10.171 1.00 . A A . 21 GLY O 1 1
3 1250 1 1 22 SER C C -26.069 6.829 -11.993 1.00 . A A . 22 SER C 1 1
3 1251 1 1 22 SER CA C -25.929 6.673 -10.482 1.00 . A A . 22 SER CA 1 1
3 1252 1 1 22 SER CB C -25.343 7.969 -9.904 1.00 . A A . 22 SER CB 1 1
3 1253 1 1 22 SER H H -24.076 5.722 -10.047 1.00 . A A . 22 SER H 1 1
3 1254 1 1 22 SER HA H -26.910 6.512 -10.051 1.00 . A A . 22 SER HA 1 1
3 1255 1 1 22 SER HB2 H -24.372 8.157 -10.339 1.00 . A A . 22 SER HB2 1 1
3 1256 1 1 22 SER HB3 H -26.002 8.799 -10.133 1.00 . A A . 22 SER HB3 1 1
3 1257 1 1 22 SER HG H -25.503 8.648 -8.088 1.00 . A A . 22 SER HG 1 1
3 1258 1 1 22 SER N N -25.037 5.549 -10.163 1.00 . A A . 22 SER N 1 1
3 1259 1 1 22 SER O O -27.143 7.146 -12.506 1.00 . A A . 22 SER O 1 1
3 1260 1 1 22 SER OG O -25.207 7.830 -8.496 1.00 . A A . 22 SER OG 1 1
3 1261 1 1 23 PHE C C -25.786 5.749 -14.834 1.00 . A A . 23 PHE C 1 1
3 1262 1 1 23 PHE CA C -24.911 6.790 -14.134 1.00 . A A . 23 PHE CA 1 1
3 1263 1 1 23 PHE CB C -23.443 6.649 -14.581 1.00 . A A . 23 PHE CB 1 1
3 1264 1 1 23 PHE CD1 C -23.368 8.528 -16.247 1.00 . A A . 23 PHE CD1 1 1
3 1265 1 1 23 PHE CD2 C -23.068 6.266 -17.080 1.00 . A A . 23 PHE CD2 1 1
3 1266 1 1 23 PHE CE1 C -23.230 9.027 -17.547 1.00 . A A . 23 PHE CE1 1 1
3 1267 1 1 23 PHE CE2 C -22.930 6.767 -18.382 1.00 . A A . 23 PHE CE2 1 1
3 1268 1 1 23 PHE CG C -23.287 7.150 -16.010 1.00 . A A . 23 PHE CG 1 1
3 1269 1 1 23 PHE CZ C -23.010 8.147 -18.615 1.00 . A A . 23 PHE CZ 1 1
3 1270 1 1 23 PHE H H -24.136 6.410 -12.218 1.00 . A A . 23 PHE H 1 1
3 1271 1 1 23 PHE HA H -25.266 7.781 -14.392 1.00 . A A . 23 PHE HA 1 1
3 1272 1 1 23 PHE HB2 H -22.820 7.243 -13.924 1.00 . A A . 23 PHE HB2 1 1
3 1273 1 1 23 PHE HB3 H -23.134 5.615 -14.507 1.00 . A A . 23 PHE HB3 1 1
3 1274 1 1 23 PHE HD1 H -23.540 9.207 -15.415 1.00 . A A . 23 PHE HD1 1 1
3 1275 1 1 23 PHE HD2 H -23.008 5.203 -16.899 1.00 . A A . 23 PHE HD2 1 1
3 1276 1 1 23 PHE HE1 H -23.290 10.090 -17.727 1.00 . A A . 23 PHE HE1 1 1
3 1277 1 1 23 PHE HE2 H -22.762 6.090 -19.205 1.00 . A A . 23 PHE HE2 1 1
3 1278 1 1 23 PHE HZ H -22.902 8.532 -19.618 1.00 . A A . 23 PHE HZ 1 1
3 1279 1 1 23 PHE N N -24.956 6.639 -12.689 1.00 . A A . 23 PHE N 1 1
3 1280 1 1 23 PHE O O -26.580 6.078 -15.717 1.00 . A A . 23 PHE O 1 1
3 1281 1 1 24 ARG C C -26.497 3.457 -16.522 1.00 . A A . 24 ARG C 1 1
3 1282 1 1 24 ARG CA C -26.382 3.364 -14.990 1.00 . A A . 24 ARG CA 1 1
3 1283 1 1 24 ARG CB C -27.784 3.280 -14.336 1.00 . A A . 24 ARG CB 1 1
3 1284 1 1 24 ARG CD C -28.995 3.209 -12.107 1.00 . A A . 24 ARG CD 1 1
3 1285 1 1 24 ARG CG C -27.672 3.551 -12.814 1.00 . A A . 24 ARG CG 1 1
3 1286 1 1 24 ARG CZ C -31.346 3.881 -12.244 1.00 . A A . 24 ARG CZ 1 1
3 1287 1 1 24 ARG H H -24.977 4.304 -13.718 1.00 . A A . 24 ARG H 1 1
3 1288 1 1 24 ARG HA H -25.839 2.458 -14.755 1.00 . A A . 24 ARG HA 1 1
3 1289 1 1 24 ARG HB2 H -28.445 4.017 -14.781 1.00 . A A . 24 ARG HB2 1 1
3 1290 1 1 24 ARG HB3 H -28.195 2.292 -14.498 1.00 . A A . 24 ARG HB3 1 1
3 1291 1 1 24 ARG HD2 H -29.242 2.173 -12.292 1.00 . A A . 24 ARG HD2 1 1
3 1292 1 1 24 ARG HD3 H -28.880 3.360 -11.044 1.00 . A A . 24 ARG HD3 1 1
3 1293 1 1 24 ARG HE H -29.854 4.804 -13.214 1.00 . A A . 24 ARG HE 1 1
3 1294 1 1 24 ARG HG2 H -26.870 2.957 -12.392 1.00 . A A . 24 ARG HG2 1 1
3 1295 1 1 24 ARG HG3 H -27.451 4.595 -12.656 1.00 . A A . 24 ARG HG3 1 1
3 1296 1 1 24 ARG HH11 H -30.961 2.294 -11.083 1.00 . A A . 24 ARG HH11 1 1
3 1297 1 1 24 ARG HH12 H -32.626 2.766 -11.178 1.00 . A A . 24 ARG HH12 1 1
3 1298 1 1 24 ARG HH21 H -32.031 5.421 -13.323 1.00 . A A . 24 ARG HH21 1 1
3 1299 1 1 24 ARG HH22 H -33.227 4.538 -12.434 1.00 . A A . 24 ARG HH22 1 1
3 1300 1 1 24 ARG N N -25.626 4.489 -14.425 1.00 . A A . 24 ARG N 1 1
3 1301 1 1 24 ARG NE N -30.072 4.069 -12.604 1.00 . A A . 24 ARG NE 1 1
3 1302 1 1 24 ARG NH1 N -31.669 2.905 -11.436 1.00 . A A . 24 ARG NH1 1 1
3 1303 1 1 24 ARG NH2 N -32.273 4.675 -12.704 1.00 . A A . 24 ARG NH2 1 1
3 1304 1 1 24 ARG O O -25.755 4.199 -17.163 1.00 . A A . 24 ARG O 1 1
3 1305 1 1 25 LYS C C -26.335 2.353 -19.277 1.00 . A A . 25 LYS C 1 1
3 1306 1 1 25 LYS CA C -27.639 2.683 -18.544 1.00 . A A . 25 LYS CA 1 1
3 1307 1 1 25 LYS CB C -28.172 4.054 -19.023 1.00 . A A . 25 LYS CB 1 1
3 1308 1 1 25 LYS CD C -30.664 3.618 -18.599 1.00 . A A . 25 LYS CD 1 1
3 1309 1 1 25 LYS CE C -31.924 4.176 -17.915 1.00 . A A . 25 LYS CE 1 1
3 1310 1 1 25 LYS CG C -29.441 4.492 -18.239 1.00 . A A . 25 LYS CG 1 1
3 1311 1 1 25 LYS H H -27.987 2.117 -16.526 1.00 . A A . 25 LYS H 1 1
3 1312 1 1 25 LYS HA H -28.355 1.918 -18.788 1.00 . A A . 25 LYS HA 1 1
3 1313 1 1 25 LYS HB2 H -27.400 4.801 -18.882 1.00 . A A . 25 LYS HB2 1 1
3 1314 1 1 25 LYS HB3 H -28.408 3.995 -20.077 1.00 . A A . 25 LYS HB3 1 1
3 1315 1 1 25 LYS HD2 H -30.807 3.617 -19.669 1.00 . A A . 25 LYS HD2 1 1
3 1316 1 1 25 LYS HD3 H -30.507 2.607 -18.257 1.00 . A A . 25 LYS HD3 1 1
3 1317 1 1 25 LYS HE2 H -32.766 3.531 -18.125 1.00 . A A . 25 LYS HE2 1 1
3 1318 1 1 25 LYS HE3 H -31.768 4.225 -16.847 1.00 . A A . 25 LYS HE3 1 1
3 1319 1 1 25 LYS HG2 H -29.251 4.416 -17.178 1.00 . A A . 25 LYS HG2 1 1
3 1320 1 1 25 LYS HG3 H -29.662 5.526 -18.480 1.00 . A A . 25 LYS HG3 1 1
3 1321 1 1 25 LYS HZ1 H -33.177 5.816 -18.192 1.00 . A A . 25 LYS HZ1 1 1
3 1322 1 1 25 LYS HZ2 H -32.100 5.542 -19.475 1.00 . A A . 25 LYS HZ2 1 1
3 1323 1 1 25 LYS HZ3 H -31.538 6.220 -18.023 1.00 . A A . 25 LYS HZ3 1 1
3 1324 1 1 25 LYS N N -27.430 2.691 -17.091 1.00 . A A . 25 LYS N 1 1
3 1325 1 1 25 LYS NZ N -32.206 5.542 -18.441 1.00 . A A . 25 LYS NZ 1 1
3 1326 1 1 25 LYS O O -25.352 1.939 -18.661 1.00 . A A . 25 LYS O 1 1
3 1327 1 1 26 ASP C C -23.994 3.156 -20.989 1.00 . A A . 26 ASP C 1 1
3 1328 1 1 26 ASP CA C -25.155 2.255 -21.409 1.00 . A A . 26 ASP CA 1 1
3 1329 1 1 26 ASP CB C -25.477 2.485 -22.894 1.00 . A A . 26 ASP CB 1 1
3 1330 1 1 26 ASP CG C -26.592 1.546 -23.353 1.00 . A A . 26 ASP CG 1 1
3 1331 1 1 26 ASP H H -27.153 2.865 -21.032 1.00 . A A . 26 ASP H 1 1
3 1332 1 1 26 ASP HA H -24.864 1.223 -21.269 1.00 . A A . 26 ASP HA 1 1
3 1333 1 1 26 ASP HB2 H -25.792 3.508 -23.035 1.00 . A A . 26 ASP HB2 1 1
3 1334 1 1 26 ASP HB3 H -24.592 2.300 -23.488 1.00 . A A . 26 ASP HB3 1 1
3 1335 1 1 26 ASP N N -26.339 2.536 -20.596 1.00 . A A . 26 ASP N 1 1
3 1336 1 1 26 ASP O O -24.092 4.354 -21.204 1.00 . A A . 26 ASP O 1 1
3 1337 1 1 26 ASP OD1 O -26.741 0.489 -22.760 1.00 . A A . 26 ASP OD1 1 1
3 1338 1 1 26 ASP OD2 O -27.277 1.896 -24.299 1.00 . A A . 26 ASP OD2 1 1
4 1339 1 1 1 MET C C -5.423 -0.843 -9.589 1.00 . A A . 1 MET C 1 1
4 1340 1 1 1 MET CA C -5.157 -2.198 -10.242 1.00 . A A . 1 MET CA 1 1
4 1341 1 1 1 MET CB C -6.440 -2.755 -10.887 1.00 . A A . 1 MET CB 1 1
4 1342 1 1 1 MET CE C -8.605 -1.305 -14.083 1.00 . A A . 1 MET CE 1 1
4 1343 1 1 1 MET CG C -6.890 -1.862 -12.054 1.00 . A A . 1 MET CG 1 1
4 1344 1 1 1 MET H1 H -3.861 -3.682 -9.567 1.00 . A A . 1 MET H1 1 1
4 1345 1 1 1 MET H2 H -5.445 -3.818 -8.967 1.00 . A A . 1 MET H2 1 1
4 1346 1 1 1 MET H3 H -4.400 -2.629 -8.351 1.00 . A A . 1 MET H3 1 1
4 1347 1 1 1 MET HA H -4.392 -2.086 -10.998 1.00 . A A . 1 MET HA 1 1
4 1348 1 1 1 MET HB2 H -6.245 -3.751 -11.258 1.00 . A A . 1 MET HB2 1 1
4 1349 1 1 1 MET HB3 H -7.226 -2.801 -10.147 1.00 . A A . 1 MET HB3 1 1
4 1350 1 1 1 MET HE1 H -8.982 -0.417 -13.594 1.00 . A A . 1 MET HE1 1 1
4 1351 1 1 1 MET HE2 H -9.322 -1.644 -14.813 1.00 . A A . 1 MET HE2 1 1
4 1352 1 1 1 MET HE3 H -7.669 -1.081 -14.576 1.00 . A A . 1 MET HE3 1 1
4 1353 1 1 1 MET HG2 H -7.148 -0.881 -11.685 1.00 . A A . 1 MET HG2 1 1
4 1354 1 1 1 MET HG3 H -6.090 -1.778 -12.774 1.00 . A A . 1 MET HG3 1 1
4 1355 1 1 1 MET N N -4.680 -3.153 -9.203 1.00 . A A . 1 MET N 1 1
4 1356 1 1 1 MET O O -5.734 -0.770 -8.400 1.00 . A A . 1 MET O 1 1
4 1357 1 1 1 MET SD S -8.338 -2.602 -12.849 1.00 . A A . 1 MET SD 1 1
4 1358 1 1 2 LYS C C -4.608 1.889 -8.688 1.00 . A A . 2 LYS C 1 1
4 1359 1 1 2 LYS CA C -5.519 1.587 -9.882 1.00 . A A . 2 LYS CA 1 1
4 1360 1 1 2 LYS CB C -7.000 1.769 -9.491 1.00 . A A . 2 LYS CB 1 1
4 1361 1 1 2 LYS CD C -8.780 3.421 -8.822 1.00 . A A . 2 LYS CD 1 1
4 1362 1 1 2 LYS CE C -9.065 4.888 -8.478 1.00 . A A . 2 LYS CE 1 1
4 1363 1 1 2 LYS CG C -7.287 3.241 -9.133 1.00 . A A . 2 LYS CG 1 1
4 1364 1 1 2 LYS H H -5.040 0.097 -11.315 1.00 . A A . 2 LYS H 1 1
4 1365 1 1 2 LYS HA H -5.282 2.278 -10.680 1.00 . A A . 2 LYS HA 1 1
4 1366 1 1 2 LYS HB2 H -7.623 1.476 -10.325 1.00 . A A . 2 LYS HB2 1 1
4 1367 1 1 2 LYS HB3 H -7.232 1.147 -8.640 1.00 . A A . 2 LYS HB3 1 1
4 1368 1 1 2 LYS HD2 H -9.365 3.135 -9.684 1.00 . A A . 2 LYS HD2 1 1
4 1369 1 1 2 LYS HD3 H -9.050 2.799 -7.981 1.00 . A A . 2 LYS HD3 1 1
4 1370 1 1 2 LYS HE2 H -10.113 5.006 -8.243 1.00 . A A . 2 LYS HE2 1 1
4 1371 1 1 2 LYS HE3 H -8.470 5.183 -7.626 1.00 . A A . 2 LYS HE3 1 1
4 1372 1 1 2 LYS HG2 H -6.708 3.525 -8.266 1.00 . A A . 2 LYS HG2 1 1
4 1373 1 1 2 LYS HG3 H -7.018 3.873 -9.968 1.00 . A A . 2 LYS HG3 1 1
4 1374 1 1 2 LYS HZ1 H -7.706 5.653 -9.857 1.00 . A A . 2 LYS HZ1 1 1
4 1375 1 1 2 LYS HZ2 H -8.938 6.740 -9.424 1.00 . A A . 2 LYS HZ2 1 1
4 1376 1 1 2 LYS HZ3 H -9.272 5.446 -10.473 1.00 . A A . 2 LYS HZ3 1 1
4 1377 1 1 2 LYS N N -5.293 0.225 -10.378 1.00 . A A . 2 LYS N 1 1
4 1378 1 1 2 LYS NZ N -8.719 5.746 -9.646 1.00 . A A . 2 LYS NZ 1 1
4 1379 1 1 2 LYS O O -4.975 1.646 -7.540 1.00 . A A . 2 LYS O 1 1
4 1380 1 1 3 PHE C C -2.941 3.973 -7.120 1.00 . A A . 3 PHE C 1 1
4 1381 1 1 3 PHE CA C -2.452 2.759 -7.929 1.00 . A A . 3 PHE CA 1 1
4 1382 1 1 3 PHE CB C -1.079 3.041 -8.581 1.00 . A A . 3 PHE CB 1 1
4 1383 1 1 3 PHE CD1 C -1.617 3.707 -10.976 1.00 . A A . 3 PHE CD1 1 1
4 1384 1 1 3 PHE CD2 C -0.947 5.450 -9.423 1.00 . A A . 3 PHE CD2 1 1
4 1385 1 1 3 PHE CE1 C -1.742 4.664 -11.991 1.00 . A A . 3 PHE CE1 1 1
4 1386 1 1 3 PHE CE2 C -1.074 6.402 -10.442 1.00 . A A . 3 PHE CE2 1 1
4 1387 1 1 3 PHE CG C -1.220 4.094 -9.684 1.00 . A A . 3 PHE CG 1 1
4 1388 1 1 3 PHE CZ C -1.471 6.010 -11.724 1.00 . A A . 3 PHE CZ 1 1
4 1389 1 1 3 PHE H H -3.188 2.591 -9.912 1.00 . A A . 3 PHE H 1 1
4 1390 1 1 3 PHE HA H -2.347 1.913 -7.255 1.00 . A A . 3 PHE HA 1 1
4 1391 1 1 3 PHE HB2 H -0.384 3.383 -7.826 1.00 . A A . 3 PHE HB2 1 1
4 1392 1 1 3 PHE HB3 H -0.695 2.123 -9.012 1.00 . A A . 3 PHE HB3 1 1
4 1393 1 1 3 PHE HD1 H -1.827 2.669 -11.189 1.00 . A A . 3 PHE HD1 1 1
4 1394 1 1 3 PHE HD2 H -0.642 5.759 -8.435 1.00 . A A . 3 PHE HD2 1 1
4 1395 1 1 3 PHE HE1 H -2.047 4.361 -12.983 1.00 . A A . 3 PHE HE1 1 1
4 1396 1 1 3 PHE HE2 H -0.865 7.442 -10.237 1.00 . A A . 3 PHE HE2 1 1
4 1397 1 1 3 PHE HZ H -1.567 6.746 -12.509 1.00 . A A . 3 PHE HZ 1 1
4 1398 1 1 3 PHE N N -3.420 2.420 -8.976 1.00 . A A . 3 PHE N 1 1
4 1399 1 1 3 PHE O O -2.907 5.105 -7.596 1.00 . A A . 3 PHE O 1 1
4 1400 1 1 4 TYR C C -2.756 5.632 -4.493 1.00 . A A . 4 TYR C 1 1
4 1401 1 1 4 TYR CA C -3.914 4.796 -5.020 1.00 . A A . 4 TYR CA 1 1
4 1402 1 1 4 TYR CB C -4.698 4.197 -3.838 1.00 . A A . 4 TYR CB 1 1
4 1403 1 1 4 TYR CD1 C -5.293 1.885 -4.664 1.00 . A A . 4 TYR CD1 1 1
4 1404 1 1 4 TYR CD2 C -7.035 3.575 -4.623 1.00 . A A . 4 TYR CD2 1 1
4 1405 1 1 4 TYR CE1 C -6.203 0.959 -5.177 1.00 . A A . 4 TYR CE1 1 1
4 1406 1 1 4 TYR CE2 C -7.943 2.648 -5.137 1.00 . A A . 4 TYR CE2 1 1
4 1407 1 1 4 TYR CG C -5.704 3.196 -4.382 1.00 . A A . 4 TYR CG 1 1
4 1408 1 1 4 TYR CZ C -7.530 1.338 -5.415 1.00 . A A . 4 TYR CZ 1 1
4 1409 1 1 4 TYR H H -3.420 2.801 -5.567 1.00 . A A . 4 TYR H 1 1
4 1410 1 1 4 TYR HA H -4.577 5.438 -5.591 1.00 . A A . 4 TYR HA 1 1
4 1411 1 1 4 TYR HB2 H -4.023 3.698 -3.153 1.00 . A A . 4 TYR HB2 1 1
4 1412 1 1 4 TYR HB3 H -5.209 4.985 -3.307 1.00 . A A . 4 TYR HB3 1 1
4 1413 1 1 4 TYR HD1 H -4.266 1.588 -4.482 1.00 . A A . 4 TYR HD1 1 1
4 1414 1 1 4 TYR HD2 H -7.357 4.583 -4.410 1.00 . A A . 4 TYR HD2 1 1
4 1415 1 1 4 TYR HE1 H -5.878 -0.046 -5.393 1.00 . A A . 4 TYR HE1 1 1
4 1416 1 1 4 TYR HE2 H -8.965 2.943 -5.320 1.00 . A A . 4 TYR HE2 1 1
4 1417 1 1 4 TYR HH H -8.504 0.575 -6.869 1.00 . A A . 4 TYR HH 1 1
4 1418 1 1 4 TYR N N -3.410 3.722 -5.891 1.00 . A A . 4 TYR N 1 1
4 1419 1 1 4 TYR O O -2.752 6.849 -4.628 1.00 . A A . 4 TYR O 1 1
4 1420 1 1 4 TYR OH O -8.429 0.424 -5.924 1.00 . A A . 4 TYR OH 1 1
4 1421 1 1 5 THR C C -0.949 6.633 -2.321 1.00 . A A . 5 THR C 1 1
4 1422 1 1 5 THR CA C -0.577 5.593 -3.371 1.00 . A A . 5 THR CA 1 1
4 1423 1 1 5 THR CB C 0.238 6.229 -4.512 1.00 . A A . 5 THR CB 1 1
4 1424 1 1 5 THR CG2 C 0.337 5.243 -5.690 1.00 . A A . 5 THR CG2 1 1
4 1425 1 1 5 THR H H -1.835 3.974 -3.862 1.00 . A A . 5 THR H 1 1
4 1426 1 1 5 THR HA H 0.024 4.836 -2.896 1.00 . A A . 5 THR HA 1 1
4 1427 1 1 5 THR HB H 1.229 6.461 -4.162 1.00 . A A . 5 THR HB 1 1
4 1428 1 1 5 THR HG1 H -0.593 7.953 -4.170 1.00 . A A . 5 THR HG1 1 1
4 1429 1 1 5 THR HG21 H 0.762 4.308 -5.349 1.00 . A A . 5 THR HG21 1 1
4 1430 1 1 5 THR HG22 H 0.963 5.662 -6.462 1.00 . A A . 5 THR HG22 1 1
4 1431 1 1 5 THR HG23 H -0.649 5.060 -6.092 1.00 . A A . 5 THR HG23 1 1
4 1432 1 1 5 THR N N -1.769 4.945 -3.913 1.00 . A A . 5 THR N 1 1
4 1433 1 1 5 THR O O -0.173 7.534 -2.001 1.00 . A A . 5 THR O 1 1
4 1434 1 1 5 THR OG1 O -0.397 7.423 -4.946 1.00 . A A . 5 THR OG1 1 1
4 1435 1 1 6 ILE C C -3.120 6.463 0.448 1.00 . A A . 6 ILE C 1 1
4 1436 1 1 6 ILE CA C -2.727 7.348 -0.746 1.00 . A A . 6 ILE CA 1 1
4 1437 1 1 6 ILE CB C -3.955 8.080 -1.356 1.00 . A A . 6 ILE CB 1 1
4 1438 1 1 6 ILE CD1 C -4.625 9.231 -3.535 1.00 . A A . 6 ILE CD1 1 1
4 1439 1 1 6 ILE CG1 C -3.492 9.037 -2.514 1.00 . A A . 6 ILE CG1 1 1
4 1440 1 1 6 ILE CG2 C -4.715 8.905 -0.282 1.00 . A A . 6 ILE CG2 1 1
4 1441 1 1 6 ILE H H -2.701 5.720 -2.103 1.00 . A A . 6 ILE H 1 1
4 1442 1 1 6 ILE HA H -1.998 8.083 -0.420 1.00 . A A . 6 ILE HA 1 1
4 1443 1 1 6 ILE HB H -4.621 7.330 -1.757 1.00 . A A . 6 ILE HB 1 1
4 1444 1 1 6 ILE HD11 H -4.839 8.282 -4.011 1.00 . A A . 6 ILE HD11 1 1
4 1445 1 1 6 ILE HD12 H -4.318 9.945 -4.283 1.00 . A A . 6 ILE HD12 1 1
4 1446 1 1 6 ILE HD13 H -5.512 9.590 -3.031 1.00 . A A . 6 ILE HD13 1 1
4 1447 1 1 6 ILE HG12 H -3.213 10.005 -2.113 1.00 . A A . 6 ILE HG12 1 1
4 1448 1 1 6 ILE HG13 H -2.639 8.627 -3.026 1.00 . A A . 6 ILE HG13 1 1
4 1449 1 1 6 ILE HG21 H -4.053 9.653 0.128 1.00 . A A . 6 ILE HG21 1 1
4 1450 1 1 6 ILE HG22 H -5.066 8.266 0.509 1.00 . A A . 6 ILE HG22 1 1
4 1451 1 1 6 ILE HG23 H -5.562 9.395 -0.744 1.00 . A A . 6 ILE HG23 1 1
4 1452 1 1 6 ILE N N -2.158 6.472 -1.787 1.00 . A A . 6 ILE N 1 1
4 1453 1 1 6 ILE O O -3.699 5.393 0.267 1.00 . A A . 6 ILE O 1 1
4 1454 1 1 7 LYS C C -4.554 6.249 3.251 1.00 . A A . 7 LYS C 1 1
4 1455 1 1 7 LYS CA C -3.074 6.114 2.875 1.00 . A A . 7 LYS CA 1 1
4 1456 1 1 7 LYS CB C -2.200 6.644 4.020 1.00 . A A . 7 LYS CB 1 1
4 1457 1 1 7 LYS CD C 0.160 7.021 4.797 1.00 . A A . 7 LYS CD 1 1
4 1458 1 1 7 LYS CE C 1.642 6.801 4.471 1.00 . A A . 7 LYS CE 1 1
4 1459 1 1 7 LYS CG C -0.714 6.432 3.682 1.00 . A A . 7 LYS CG 1 1
4 1460 1 1 7 LYS H H -2.284 7.739 1.752 1.00 . A A . 7 LYS H 1 1
4 1461 1 1 7 LYS HA H -2.844 5.067 2.711 1.00 . A A . 7 LYS HA 1 1
4 1462 1 1 7 LYS HB2 H -2.394 7.699 4.155 1.00 . A A . 7 LYS HB2 1 1
4 1463 1 1 7 LYS HB3 H -2.435 6.115 4.934 1.00 . A A . 7 LYS HB3 1 1
4 1464 1 1 7 LYS HD2 H -0.036 8.080 4.877 1.00 . A A . 7 LYS HD2 1 1
4 1465 1 1 7 LYS HD3 H -0.075 6.538 5.733 1.00 . A A . 7 LYS HD3 1 1
4 1466 1 1 7 LYS HE2 H 1.842 5.742 4.400 1.00 . A A . 7 LYS HE2 1 1
4 1467 1 1 7 LYS HE3 H 1.880 7.276 3.530 1.00 . A A . 7 LYS HE3 1 1
4 1468 1 1 7 LYS HG2 H -0.515 5.372 3.588 1.00 . A A . 7 LYS HG2 1 1
4 1469 1 1 7 LYS HG3 H -0.480 6.925 2.748 1.00 . A A . 7 LYS HG3 1 1
4 1470 1 1 7 LYS HZ1 H 2.236 8.397 5.669 1.00 . A A . 7 LYS HZ1 1 1
4 1471 1 1 7 LYS HZ2 H 3.487 7.309 5.293 1.00 . A A . 7 LYS HZ2 1 1
4 1472 1 1 7 LYS HZ3 H 2.307 6.889 6.443 1.00 . A A . 7 LYS HZ3 1 1
4 1473 1 1 7 LYS N N -2.772 6.891 1.663 1.00 . A A . 7 LYS N 1 1
4 1474 1 1 7 LYS NZ N 2.482 7.394 5.551 1.00 . A A . 7 LYS NZ 1 1
4 1475 1 1 7 LYS O O -4.897 6.362 4.429 1.00 . A A . 7 LYS O 1 1
4 1476 1 1 8 LEU C C -7.478 5.148 3.098 1.00 . A A . 8 LEU C 1 1
4 1477 1 1 8 LEU CA C -6.858 6.410 2.450 1.00 . A A . 8 LEU CA 1 1
4 1478 1 1 8 LEU CB C -7.551 6.708 1.075 1.00 . A A . 8 LEU CB 1 1
4 1479 1 1 8 LEU CD1 C -7.022 4.348 0.215 1.00 . A A . 8 LEU CD1 1 1
4 1480 1 1 8 LEU CD2 C -7.720 6.170 -1.391 1.00 . A A . 8 LEU CD2 1 1
4 1481 1 1 8 LEU CG C -6.956 5.863 -0.085 1.00 . A A . 8 LEU CG 1 1
4 1482 1 1 8 LEU H H -5.106 6.189 1.337 1.00 . A A . 8 LEU H 1 1
4 1483 1 1 8 LEU HA H -7.007 7.253 3.105 1.00 . A A . 8 LEU HA 1 1
4 1484 1 1 8 LEU HB2 H -8.590 6.489 1.142 1.00 . A A . 8 LEU HB2 1 1
4 1485 1 1 8 LEU HB3 H -7.436 7.757 0.831 1.00 . A A . 8 LEU HB3 1 1
4 1486 1 1 8 LEU HD11 H -6.235 4.088 0.898 1.00 . A A . 8 LEU HD11 1 1
4 1487 1 1 8 LEU HD12 H -6.884 3.780 -0.698 1.00 . A A . 8 LEU HD12 1 1
4 1488 1 1 8 LEU HD13 H -7.978 4.097 0.648 1.00 . A A . 8 LEU HD13 1 1
4 1489 1 1 8 LEU HD21 H -8.737 5.815 -1.308 1.00 . A A . 8 LEU HD21 1 1
4 1490 1 1 8 LEU HD22 H -7.236 5.665 -2.210 1.00 . A A . 8 LEU HD22 1 1
4 1491 1 1 8 LEU HD23 H -7.721 7.235 -1.576 1.00 . A A . 8 LEU HD23 1 1
4 1492 1 1 8 LEU HG H -5.937 6.131 -0.219 1.00 . A A . 8 LEU HG 1 1
4 1493 1 1 8 LEU N N -5.427 6.261 2.241 1.00 . A A . 8 LEU N 1 1
4 1494 1 1 8 LEU O O -6.842 4.096 3.150 1.00 . A A . 8 LEU O 1 1
4 1495 1 1 9 PRO C C -10.512 3.597 3.100 1.00 . A A . 9 PRO C 1 1
4 1496 1 1 9 PRO CA C -9.457 4.049 4.126 1.00 . A A . 9 PRO CA 1 1
4 1497 1 1 9 PRO CB C -10.089 4.685 5.372 1.00 . A A . 9 PRO CB 1 1
4 1498 1 1 9 PRO CD C -9.631 6.379 3.628 1.00 . A A . 9 PRO CD 1 1
4 1499 1 1 9 PRO CG C -10.430 6.114 4.943 1.00 . A A . 9 PRO CG 1 1
4 1500 1 1 9 PRO HA H -8.796 3.235 4.394 1.00 . A A . 9 PRO HA 1 1
4 1501 1 1 9 PRO HB2 H -10.972 4.131 5.664 1.00 . A A . 9 PRO HB2 1 1
4 1502 1 1 9 PRO HB3 H -9.375 4.698 6.190 1.00 . A A . 9 PRO HB3 1 1
4 1503 1 1 9 PRO HD2 H -10.301 6.383 2.783 1.00 . A A . 9 PRO HD2 1 1
4 1504 1 1 9 PRO HD3 H -9.080 7.298 3.676 1.00 . A A . 9 PRO HD3 1 1
4 1505 1 1 9 PRO HG2 H -11.503 6.208 4.764 1.00 . A A . 9 PRO HG2 1 1
4 1506 1 1 9 PRO HG3 H -10.135 6.827 5.707 1.00 . A A . 9 PRO HG3 1 1
4 1507 1 1 9 PRO N N -8.728 5.209 3.555 1.00 . A A . 9 PRO N 1 1
4 1508 1 1 9 PRO O O -11.710 3.599 3.378 1.00 . A A . 9 PRO O 1 1
4 1509 1 1 10 LYS C C -11.797 4.044 0.367 1.00 . A A . 10 LYS C 1 1
4 1510 1 1 10 LYS CA C -10.863 2.889 0.766 1.00 . A A . 10 LYS CA 1 1
4 1511 1 1 10 LYS CB C -11.676 1.615 1.085 1.00 . A A . 10 LYS CB 1 1
4 1512 1 1 10 LYS CD C -11.526 -0.835 1.643 1.00 . A A . 10 LYS CD 1 1
4 1513 1 1 10 LYS CE C -10.572 -2.016 1.855 1.00 . A A . 10 LYS CE 1 1
4 1514 1 1 10 LYS CG C -10.721 0.437 1.335 1.00 . A A . 10 LYS CG 1 1
4 1515 1 1 10 LYS H H -9.062 3.353 1.765 1.00 . A A . 10 LYS H 1 1
4 1516 1 1 10 LYS HA H -10.211 2.684 -0.077 1.00 . A A . 10 LYS HA 1 1
4 1517 1 1 10 LYS HB2 H -12.289 1.774 1.955 1.00 . A A . 10 LYS HB2 1 1
4 1518 1 1 10 LYS HB3 H -12.311 1.378 0.242 1.00 . A A . 10 LYS HB3 1 1
4 1519 1 1 10 LYS HD2 H -12.113 -0.682 2.538 1.00 . A A . 10 LYS HD2 1 1
4 1520 1 1 10 LYS HD3 H -12.186 -1.054 0.815 1.00 . A A . 10 LYS HD3 1 1
4 1521 1 1 10 LYS HE2 H -11.144 -2.910 2.057 1.00 . A A . 10 LYS HE2 1 1
4 1522 1 1 10 LYS HE3 H -9.976 -2.165 0.966 1.00 . A A . 10 LYS HE3 1 1
4 1523 1 1 10 LYS HG2 H -10.114 0.275 0.454 1.00 . A A . 10 LYS HG2 1 1
4 1524 1 1 10 LYS HG3 H -10.081 0.667 2.174 1.00 . A A . 10 LYS HG3 1 1
4 1525 1 1 10 LYS HZ1 H -9.389 -2.623 3.457 1.00 . A A . 10 LYS HZ1 1 1
4 1526 1 1 10 LYS HZ2 H -10.183 -1.141 3.704 1.00 . A A . 10 LYS HZ2 1 1
4 1527 1 1 10 LYS HZ3 H -8.832 -1.224 2.679 1.00 . A A . 10 LYS HZ3 1 1
4 1528 1 1 10 LYS N N -10.023 3.284 1.901 1.00 . A A . 10 LYS N 1 1
4 1529 1 1 10 LYS NZ N -9.676 -1.729 3.012 1.00 . A A . 10 LYS NZ 1 1
4 1530 1 1 10 LYS O O -12.998 3.849 0.177 1.00 . A A . 10 LYS O 1 1
4 1531 1 1 11 PHE C C -12.537 6.276 -1.567 1.00 . A A . 11 PHE C 1 1
4 1532 1 1 11 PHE CA C -11.989 6.440 -0.157 1.00 . A A . 11 PHE CA 1 1
4 1533 1 1 11 PHE CB C -11.082 7.684 -0.104 1.00 . A A . 11 PHE CB 1 1
4 1534 1 1 11 PHE CD1 C -12.107 9.400 -1.679 1.00 . A A . 11 PHE CD1 1 1
4 1535 1 1 11 PHE CD2 C -12.388 9.712 0.712 1.00 . A A . 11 PHE CD2 1 1
4 1536 1 1 11 PHE CE1 C -12.834 10.573 -1.915 1.00 . A A . 11 PHE CE1 1 1
4 1537 1 1 11 PHE CE2 C -13.116 10.885 0.472 1.00 . A A . 11 PHE CE2 1 1
4 1538 1 1 11 PHE CG C -11.883 8.962 -0.364 1.00 . A A . 11 PHE CG 1 1
4 1539 1 1 11 PHE CZ C -13.338 11.315 -0.840 1.00 . A A . 11 PHE CZ 1 1
4 1540 1 1 11 PHE H H -10.258 5.334 0.392 1.00 . A A . 11 PHE H 1 1
4 1541 1 1 11 PHE HA H -12.809 6.572 0.527 1.00 . A A . 11 PHE HA 1 1
4 1542 1 1 11 PHE HB2 H -10.626 7.737 0.862 1.00 . A A . 11 PHE HB2 1 1
4 1543 1 1 11 PHE HB3 H -10.304 7.595 -0.841 1.00 . A A . 11 PHE HB3 1 1
4 1544 1 1 11 PHE HD1 H -11.729 8.828 -2.511 1.00 . A A . 11 PHE HD1 1 1
4 1545 1 1 11 PHE HD2 H -12.214 9.384 1.728 1.00 . A A . 11 PHE HD2 1 1
4 1546 1 1 11 PHE HE1 H -13.005 10.908 -2.928 1.00 . A A . 11 PHE HE1 1 1
4 1547 1 1 11 PHE HE2 H -13.505 11.457 1.301 1.00 . A A . 11 PHE HE2 1 1
4 1548 1 1 11 PHE HZ H -13.900 12.219 -1.024 1.00 . A A . 11 PHE HZ 1 1
4 1549 1 1 11 PHE N N -11.221 5.248 0.233 1.00 . A A . 11 PHE N 1 1
4 1550 1 1 11 PHE O O -13.740 6.111 -1.770 1.00 . A A . 11 PHE O 1 1
4 1551 1 1 12 LEU C C -12.618 4.787 -4.153 1.00 . A A . 12 LEU C 1 1
4 1552 1 1 12 LEU CA C -12.000 6.166 -3.941 1.00 . A A . 12 LEU CA 1 1
4 1553 1 1 12 LEU CB C -10.738 6.280 -4.844 1.00 . A A . 12 LEU CB 1 1
4 1554 1 1 12 LEU CD1 C -8.722 7.657 -5.500 1.00 . A A . 12 LEU CD1 1 1
4 1555 1 1 12 LEU CD2 C -10.992 8.750 -5.521 1.00 . A A . 12 LEU CD2 1 1
4 1556 1 1 12 LEU CG C -10.099 7.697 -4.802 1.00 . A A . 12 LEU CG 1 1
4 1557 1 1 12 LEU H H -10.687 6.441 -2.307 1.00 . A A . 12 LEU H 1 1
4 1558 1 1 12 LEU HA H -12.724 6.921 -4.207 1.00 . A A . 12 LEU HA 1 1
4 1559 1 1 12 LEU HB2 H -10.015 5.555 -4.497 1.00 . A A . 12 LEU HB2 1 1
4 1560 1 1 12 LEU HB3 H -10.996 6.041 -5.867 1.00 . A A . 12 LEU HB3 1 1
4 1561 1 1 12 LEU HD11 H -8.273 8.640 -5.475 1.00 . A A . 12 LEU HD11 1 1
4 1562 1 1 12 LEU HD12 H -8.848 7.347 -6.527 1.00 . A A . 12 LEU HD12 1 1
4 1563 1 1 12 LEU HD13 H -8.077 6.955 -4.991 1.00 . A A . 12 LEU HD13 1 1
4 1564 1 1 12 LEU HD21 H -11.285 8.378 -6.493 1.00 . A A . 12 LEU HD21 1 1
4 1565 1 1 12 LEU HD22 H -10.442 9.674 -5.647 1.00 . A A . 12 LEU HD22 1 1
4 1566 1 1 12 LEU HD23 H -11.870 8.954 -4.936 1.00 . A A . 12 LEU HD23 1 1
4 1567 1 1 12 LEU HG H -9.952 7.983 -3.778 1.00 . A A . 12 LEU HG 1 1
4 1568 1 1 12 LEU N N -11.630 6.313 -2.540 1.00 . A A . 12 LEU N 1 1
4 1569 1 1 12 LEU O O -13.487 4.608 -4.979 1.00 . A A . 12 LEU O 1 1
4 1570 1 1 13 GLY C C -14.132 2.315 -3.566 1.00 . A A . 13 GLY C 1 1
4 1571 1 1 13 GLY CA C -12.606 2.432 -3.561 1.00 . A A . 13 GLY CA 1 1
4 1572 1 1 13 GLY H H -11.424 4.016 -2.769 1.00 . A A . 13 GLY H 1 1
4 1573 1 1 13 GLY HA2 H -12.225 2.034 -4.490 1.00 . A A . 13 GLY HA2 1 1
4 1574 1 1 13 GLY HA3 H -12.217 1.843 -2.748 1.00 . A A . 13 GLY HA3 1 1
4 1575 1 1 13 GLY N N -12.133 3.812 -3.410 1.00 . A A . 13 GLY N 1 1
4 1576 1 1 13 GLY O O -14.704 1.733 -4.487 1.00 . A A . 13 GLY O 1 1
4 1577 1 1 14 GLY C C -16.921 3.874 -3.328 1.00 . A A . 14 GLY C 1 1
4 1578 1 1 14 GLY CA C -16.260 2.793 -2.472 1.00 . A A . 14 GLY CA 1 1
4 1579 1 1 14 GLY H H -14.292 3.314 -1.837 1.00 . A A . 14 GLY H 1 1
4 1580 1 1 14 GLY HA2 H -16.606 1.819 -2.801 1.00 . A A . 14 GLY HA2 1 1
4 1581 1 1 14 GLY HA3 H -16.558 2.936 -1.445 1.00 . A A . 14 GLY HA3 1 1
4 1582 1 1 14 GLY N N -14.793 2.858 -2.549 1.00 . A A . 14 GLY N 1 1
4 1583 1 1 14 GLY O O -17.951 3.641 -3.962 1.00 . A A . 14 GLY O 1 1
4 1584 1 1 15 ILE C C -16.690 6.093 -5.540 1.00 . A A . 15 ILE C 1 1
4 1585 1 1 15 ILE CA C -16.867 6.227 -4.033 1.00 . A A . 15 ILE CA 1 1
4 1586 1 1 15 ILE CB C -16.143 7.494 -3.505 1.00 . A A . 15 ILE CB 1 1
4 1587 1 1 15 ILE CD1 C -15.586 8.752 -1.378 1.00 . A A . 15 ILE CD1 1 1
4 1588 1 1 15 ILE CG1 C -16.511 7.707 -2.004 1.00 . A A . 15 ILE CG1 1 1
4 1589 1 1 15 ILE CG2 C -16.534 8.754 -4.333 1.00 . A A . 15 ILE CG2 1 1
4 1590 1 1 15 ILE H H -15.529 5.184 -2.762 1.00 . A A . 15 ILE H 1 1
4 1591 1 1 15 ILE HA H -17.927 6.326 -3.835 1.00 . A A . 15 ILE HA 1 1
4 1592 1 1 15 ILE HB H -15.074 7.333 -3.593 1.00 . A A . 15 ILE HB 1 1
4 1593 1 1 15 ILE HD11 H -15.848 8.893 -0.339 1.00 . A A . 15 ILE HD11 1 1
4 1594 1 1 15 ILE HD12 H -15.686 9.689 -1.906 1.00 . A A . 15 ILE HD12 1 1
4 1595 1 1 15 ILE HD13 H -14.570 8.405 -1.450 1.00 . A A . 15 ILE HD13 1 1
4 1596 1 1 15 ILE HG12 H -17.535 8.041 -1.922 1.00 . A A . 15 ILE HG12 1 1
4 1597 1 1 15 ILE HG13 H -16.398 6.776 -1.461 1.00 . A A . 15 ILE HG13 1 1
4 1598 1 1 15 ILE HG21 H -17.610 8.815 -4.409 1.00 . A A . 15 ILE HG21 1 1
4 1599 1 1 15 ILE HG22 H -16.108 8.687 -5.325 1.00 . A A . 15 ILE HG22 1 1
4 1600 1 1 15 ILE HG23 H -16.158 9.646 -3.853 1.00 . A A . 15 ILE HG23 1 1
4 1601 1 1 15 ILE N N -16.336 5.069 -3.303 1.00 . A A . 15 ILE N 1 1
4 1602 1 1 15 ILE O O -17.635 6.298 -6.293 1.00 . A A . 15 ILE O 1 1
4 1603 1 1 16 VAL C C -16.174 4.689 -8.086 1.00 . A A . 16 VAL C 1 1
4 1604 1 1 16 VAL CA C -15.228 5.708 -7.434 1.00 . A A . 16 VAL CA 1 1
4 1605 1 1 16 VAL CB C -13.728 5.367 -7.695 1.00 . A A . 16 VAL CB 1 1
4 1606 1 1 16 VAL CG1 C -13.455 3.825 -7.616 1.00 . A A . 16 VAL CG1 1 1
4 1607 1 1 16 VAL CG2 C -13.290 5.913 -9.076 1.00 . A A . 16 VAL CG2 1 1
4 1608 1 1 16 VAL H H -14.740 5.680 -5.359 1.00 . A A . 16 VAL H 1 1
4 1609 1 1 16 VAL HA H -15.450 6.684 -7.857 1.00 . A A . 16 VAL HA 1 1
4 1610 1 1 16 VAL HB H -13.143 5.865 -6.934 1.00 . A A . 16 VAL HB 1 1
4 1611 1 1 16 VAL HG11 H -12.417 3.650 -7.358 1.00 . A A . 16 VAL HG11 1 1
4 1612 1 1 16 VAL HG12 H -13.668 3.359 -8.569 1.00 . A A . 16 VAL HG12 1 1
4 1613 1 1 16 VAL HG13 H -14.087 3.371 -6.865 1.00 . A A . 16 VAL HG13 1 1
4 1614 1 1 16 VAL HG21 H -12.258 5.653 -9.256 1.00 . A A . 16 VAL HG21 1 1
4 1615 1 1 16 VAL HG22 H -13.394 6.992 -9.089 1.00 . A A . 16 VAL HG22 1 1
4 1616 1 1 16 VAL HG23 H -13.912 5.482 -9.847 1.00 . A A . 16 VAL HG23 1 1
4 1617 1 1 16 VAL N N -15.478 5.797 -5.993 1.00 . A A . 16 VAL N 1 1
4 1618 1 1 16 VAL O O -16.571 4.850 -9.227 1.00 . A A . 16 VAL O 1 1
4 1619 1 1 17 ARG C C -18.840 3.343 -8.092 1.00 . A A . 17 ARG C 1 1
4 1620 1 1 17 ARG CA C -17.502 2.664 -7.847 1.00 . A A . 17 ARG CA 1 1
4 1621 1 1 17 ARG CB C -17.655 1.519 -6.819 1.00 . A A . 17 ARG CB 1 1
4 1622 1 1 17 ARG CD C -16.279 -0.388 -7.841 1.00 . A A . 17 ARG CD 1 1
4 1623 1 1 17 ARG CG C -16.350 0.665 -6.718 1.00 . A A . 17 ARG CG 1 1
4 1624 1 1 17 ARG CZ C -17.571 -2.324 -8.591 1.00 . A A . 17 ARG CZ 1 1
4 1625 1 1 17 ARG H H -16.247 3.596 -6.412 1.00 . A A . 17 ARG H 1 1
4 1626 1 1 17 ARG HA H -17.142 2.275 -8.784 1.00 . A A . 17 ARG HA 1 1
4 1627 1 1 17 ARG HB2 H -17.870 1.959 -5.853 1.00 . A A . 17 ARG HB2 1 1
4 1628 1 1 17 ARG HB3 H -18.487 0.880 -7.102 1.00 . A A . 17 ARG HB3 1 1
4 1629 1 1 17 ARG HD2 H -16.313 0.093 -8.801 1.00 . A A . 17 ARG HD2 1 1
4 1630 1 1 17 ARG HD3 H -15.352 -0.936 -7.754 1.00 . A A . 17 ARG HD3 1 1
4 1631 1 1 17 ARG HE H -18.044 -1.204 -6.997 1.00 . A A . 17 ARG HE 1 1
4 1632 1 1 17 ARG HG2 H -15.482 1.309 -6.783 1.00 . A A . 17 ARG HG2 1 1
4 1633 1 1 17 ARG HG3 H -16.330 0.153 -5.765 1.00 . A A . 17 ARG HG3 1 1
4 1634 1 1 17 ARG HH11 H -15.952 -1.883 -9.687 1.00 . A A . 17 ARG HH11 1 1
4 1635 1 1 17 ARG HH12 H -16.866 -3.255 -10.219 1.00 . A A . 17 ARG HH12 1 1
4 1636 1 1 17 ARG HH21 H -19.234 -3.000 -7.704 1.00 . A A . 17 ARG HH21 1 1
4 1637 1 1 17 ARG HH22 H -18.715 -3.886 -9.098 1.00 . A A . 17 ARG HH22 1 1
4 1638 1 1 17 ARG N N -16.564 3.664 -7.335 1.00 . A A . 17 ARG N 1 1
4 1639 1 1 17 ARG NE N -17.401 -1.321 -7.727 1.00 . A A . 17 ARG NE 1 1
4 1640 1 1 17 ARG NH1 N -16.730 -2.502 -9.576 1.00 . A A . 17 ARG NH1 1 1
4 1641 1 1 17 ARG NH2 N -18.586 -3.133 -8.454 1.00 . A A . 17 ARG NH2 1 1
4 1642 1 1 17 ARG O O -19.542 3.042 -9.059 1.00 . A A . 17 ARG O 1 1
4 1643 1 1 18 ALA C C -20.398 5.858 -8.613 1.00 . A A . 18 ALA C 1 1
4 1644 1 1 18 ALA CA C -20.418 5.029 -7.328 1.00 . A A . 18 ALA CA 1 1
4 1645 1 1 18 ALA CB C -20.593 5.946 -6.099 1.00 . A A . 18 ALA CB 1 1
4 1646 1 1 18 ALA H H -18.554 4.475 -6.472 1.00 . A A . 18 ALA H 1 1
4 1647 1 1 18 ALA HA H -21.243 4.330 -7.372 1.00 . A A . 18 ALA HA 1 1
4 1648 1 1 18 ALA HB1 H -21.626 6.258 -6.016 1.00 . A A . 18 ALA HB1 1 1
4 1649 1 1 18 ALA HB2 H -19.964 6.823 -6.194 1.00 . A A . 18 ALA HB2 1 1
4 1650 1 1 18 ALA HB3 H -20.312 5.401 -5.212 1.00 . A A . 18 ALA HB3 1 1
4 1651 1 1 18 ALA N N -19.171 4.278 -7.209 1.00 . A A . 18 ALA N 1 1
4 1652 1 1 18 ALA O O -21.406 5.975 -9.309 1.00 . A A . 18 ALA O 1 1
4 1653 1 1 19 MET C C -19.356 6.390 -11.365 1.00 . A A . 19 MET C 1 1
4 1654 1 1 19 MET CA C -19.066 7.236 -10.126 1.00 . A A . 19 MET CA 1 1
4 1655 1 1 19 MET CB C -17.617 7.756 -10.221 1.00 . A A . 19 MET CB 1 1
4 1656 1 1 19 MET CE C -17.514 10.616 -7.268 1.00 . A A . 19 MET CE 1 1
4 1657 1 1 19 MET CG C -17.231 8.546 -8.959 1.00 . A A . 19 MET CG 1 1
4 1658 1 1 19 MET H H -18.460 6.287 -8.315 1.00 . A A . 19 MET H 1 1
4 1659 1 1 19 MET HA H -19.743 8.074 -10.091 1.00 . A A . 19 MET HA 1 1
4 1660 1 1 19 MET HB2 H -16.945 6.920 -10.329 1.00 . A A . 19 MET HB2 1 1
4 1661 1 1 19 MET HB3 H -17.519 8.395 -11.087 1.00 . A A . 19 MET HB3 1 1
4 1662 1 1 19 MET HE1 H -17.721 11.665 -7.114 1.00 . A A . 19 MET HE1 1 1
4 1663 1 1 19 MET HE2 H -16.448 10.446 -7.206 1.00 . A A . 19 MET HE2 1 1
4 1664 1 1 19 MET HE3 H -18.011 10.028 -6.509 1.00 . A A . 19 MET HE3 1 1
4 1665 1 1 19 MET HG2 H -17.474 7.975 -8.077 1.00 . A A . 19 MET HG2 1 1
4 1666 1 1 19 MET HG3 H -16.168 8.742 -8.967 1.00 . A A . 19 MET HG3 1 1
4 1667 1 1 19 MET N N -19.228 6.422 -8.918 1.00 . A A . 19 MET N 1 1
4 1668 1 1 19 MET O O -20.064 6.809 -12.280 1.00 . A A . 19 MET O 1 1
4 1669 1 1 19 MET SD S -18.119 10.115 -8.900 1.00 . A A . 19 MET SD 1 1
4 1670 1 1 20 LEU C C -20.406 3.808 -12.577 1.00 . A A . 20 LEU C 1 1
4 1671 1 1 20 LEU CA C -18.953 4.254 -12.471 1.00 . A A . 20 LEU CA 1 1
4 1672 1 1 20 LEU CB C -18.040 3.038 -12.239 1.00 . A A . 20 LEU CB 1 1
4 1673 1 1 20 LEU CD1 C -15.685 2.190 -11.970 1.00 . A A . 20 LEU CD1 1 1
4 1674 1 1 20 LEU CD2 C -16.125 4.038 -13.655 1.00 . A A . 20 LEU CD2 1 1
4 1675 1 1 20 LEU CG C -16.537 3.436 -12.277 1.00 . A A . 20 LEU CG 1 1
4 1676 1 1 20 LEU H H -18.231 4.928 -10.603 1.00 . A A . 20 LEU H 1 1
4 1677 1 1 20 LEU HA H -18.690 4.734 -13.397 1.00 . A A . 20 LEU HA 1 1
4 1678 1 1 20 LEU HB2 H -18.269 2.619 -11.268 1.00 . A A . 20 LEU HB2 1 1
4 1679 1 1 20 LEU HB3 H -18.231 2.296 -12.987 1.00 . A A . 20 LEU HB3 1 1
4 1680 1 1 20 LEU HD11 H -14.638 2.459 -11.981 1.00 . A A . 20 LEU HD11 1 1
4 1681 1 1 20 LEU HD12 H -15.868 1.434 -12.719 1.00 . A A . 20 LEU HD12 1 1
4 1682 1 1 20 LEU HD13 H -15.946 1.803 -10.996 1.00 . A A . 20 LEU HD13 1 1
4 1683 1 1 20 LEU HD21 H -15.058 3.929 -13.810 1.00 . A A . 20 LEU HD21 1 1
4 1684 1 1 20 LEU HD22 H -16.363 5.094 -13.667 1.00 . A A . 20 LEU HD22 1 1
4 1685 1 1 20 LEU HD23 H -16.656 3.540 -14.456 1.00 . A A . 20 LEU HD23 1 1
4 1686 1 1 20 LEU HG H -16.355 4.170 -11.509 1.00 . A A . 20 LEU HG 1 1
4 1687 1 1 20 LEU N N -18.785 5.191 -11.367 1.00 . A A . 20 LEU N 1 1
4 1688 1 1 20 LEU O O -20.957 3.723 -13.674 1.00 . A A . 20 LEU O 1 1
4 1689 1 1 21 GLY C C -23.303 4.180 -12.058 1.00 . A A . 21 GLY C 1 1
4 1690 1 1 21 GLY CA C -22.426 3.107 -11.424 1.00 . A A . 21 GLY CA 1 1
4 1691 1 1 21 GLY H H -20.541 3.622 -10.592 1.00 . A A . 21 GLY H 1 1
4 1692 1 1 21 GLY HA2 H -22.527 2.186 -11.980 1.00 . A A . 21 GLY HA2 1 1
4 1693 1 1 21 GLY HA3 H -22.743 2.947 -10.405 1.00 . A A . 21 GLY HA3 1 1
4 1694 1 1 21 GLY N N -21.028 3.533 -11.437 1.00 . A A . 21 GLY N 1 1
4 1695 1 1 21 GLY O O -24.315 3.884 -12.693 1.00 . A A . 21 GLY O 1 1
4 1696 1 1 22 SER C C -23.379 6.610 -13.975 1.00 . A A . 22 SER C 1 1
4 1697 1 1 22 SER CA C -23.595 6.572 -12.466 1.00 . A A . 22 SER CA 1 1
4 1698 1 1 22 SER CB C -23.089 7.879 -11.827 1.00 . A A . 22 SER CB 1 1
4 1699 1 1 22 SER H H -22.043 5.585 -11.400 1.00 . A A . 22 SER H 1 1
4 1700 1 1 22 SER HA H -24.655 6.476 -12.265 1.00 . A A . 22 SER HA 1 1
4 1701 1 1 22 SER HB2 H -22.987 7.741 -10.765 1.00 . A A . 22 SER HB2 1 1
4 1702 1 1 22 SER HB3 H -22.122 8.155 -12.244 1.00 . A A . 22 SER HB3 1 1
4 1703 1 1 22 SER HG H -23.620 9.567 -12.637 1.00 . A A . 22 SER HG 1 1
4 1704 1 1 22 SER N N -22.879 5.430 -11.893 1.00 . A A . 22 SER N 1 1
4 1705 1 1 22 SER O O -24.269 6.976 -14.743 1.00 . A A . 22 SER O 1 1
4 1706 1 1 22 SER OG O -24.034 8.913 -12.070 1.00 . A A . 22 SER OG 1 1
4 1707 1 1 23 PHE C C -22.647 5.348 -16.615 1.00 . A A . 23 PHE C 1 1
4 1708 1 1 23 PHE CA C -21.762 6.272 -15.768 1.00 . A A . 23 PHE CA 1 1
4 1709 1 1 23 PHE CB C -20.274 5.841 -15.843 1.00 . A A . 23 PHE CB 1 1
4 1710 1 1 23 PHE CD1 C -19.414 7.722 -17.279 1.00 . A A . 23 PHE CD1 1 1
4 1711 1 1 23 PHE CD2 C -19.255 5.463 -18.160 1.00 . A A . 23 PHE CD2 1 1
4 1712 1 1 23 PHE CE1 C -18.825 8.217 -18.449 1.00 . A A . 23 PHE CE1 1 1
4 1713 1 1 23 PHE CE2 C -18.667 5.962 -19.329 1.00 . A A . 23 PHE CE2 1 1
4 1714 1 1 23 PHE CG C -19.630 6.346 -17.131 1.00 . A A . 23 PHE CG 1 1
4 1715 1 1 23 PHE CZ C -18.453 7.338 -19.474 1.00 . A A . 23 PHE CZ 1 1
4 1716 1 1 23 PHE H H -21.498 6.008 -13.697 1.00 . A A . 23 PHE H 1 1
4 1717 1 1 23 PHE HA H -21.862 7.282 -16.138 1.00 . A A . 23 PHE HA 1 1
4 1718 1 1 23 PHE HB2 H -19.746 6.270 -15.000 1.00 . A A . 23 PHE HB2 1 1
4 1719 1 1 23 PHE HB3 H -20.199 4.763 -15.780 1.00 . A A . 23 PHE HB3 1 1
4 1720 1 1 23 PHE HD1 H -19.703 8.402 -16.483 1.00 . A A . 23 PHE HD1 1 1
4 1721 1 1 23 PHE HD2 H -19.419 4.401 -18.048 1.00 . A A . 23 PHE HD2 1 1
4 1722 1 1 23 PHE HE1 H -18.660 9.279 -18.562 1.00 . A A . 23 PHE HE1 1 1
4 1723 1 1 23 PHE HE2 H -18.379 5.284 -20.118 1.00 . A A . 23 PHE HE2 1 1
4 1724 1 1 23 PHE HZ H -17.998 7.722 -20.375 1.00 . A A . 23 PHE HZ 1 1
4 1725 1 1 23 PHE N N -22.163 6.257 -14.371 1.00 . A A . 23 PHE N 1 1
4 1726 1 1 23 PHE O O -23.143 5.751 -17.668 1.00 . A A . 23 PHE O 1 1
4 1727 1 1 24 ARG C C -25.163 3.393 -16.598 1.00 . A A . 24 ARG C 1 1
4 1728 1 1 24 ARG CA C -23.682 3.138 -16.877 1.00 . A A . 24 ARG CA 1 1
4 1729 1 1 24 ARG CB C -23.298 1.696 -16.481 1.00 . A A . 24 ARG CB 1 1
4 1730 1 1 24 ARG CD C -23.038 0.052 -14.600 1.00 . A A . 24 ARG CD 1 1
4 1731 1 1 24 ARG CG C -23.392 1.503 -14.957 1.00 . A A . 24 ARG CG 1 1
4 1732 1 1 24 ARG CZ C -20.587 0.002 -14.312 1.00 . A A . 24 ARG CZ 1 1
4 1733 1 1 24 ARG H H -22.430 3.843 -15.305 1.00 . A A . 24 ARG H 1 1
4 1734 1 1 24 ARG HA H -23.517 3.249 -17.946 1.00 . A A . 24 ARG HA 1 1
4 1735 1 1 24 ARG HB2 H -23.963 0.998 -16.973 1.00 . A A . 24 ARG HB2 1 1
4 1736 1 1 24 ARG HB3 H -22.282 1.497 -16.798 1.00 . A A . 24 ARG HB3 1 1
4 1737 1 1 24 ARG HD2 H -23.122 -0.087 -13.530 1.00 . A A . 24 ARG HD2 1 1
4 1738 1 1 24 ARG HD3 H -23.735 -0.612 -15.093 1.00 . A A . 24 ARG HD3 1 1
4 1739 1 1 24 ARG HE H -21.551 -0.674 -15.933 1.00 . A A . 24 ARG HE 1 1
4 1740 1 1 24 ARG HG2 H -22.702 2.172 -14.465 1.00 . A A . 24 ARG HG2 1 1
4 1741 1 1 24 ARG HG3 H -24.397 1.713 -14.623 1.00 . A A . 24 ARG HG3 1 1
4 1742 1 1 24 ARG HH11 H -21.611 0.757 -12.768 1.00 . A A . 24 ARG HH11 1 1
4 1743 1 1 24 ARG HH12 H -19.891 0.728 -12.582 1.00 . A A . 24 ARG HH12 1 1
4 1744 1 1 24 ARG HH21 H -19.307 -0.697 -15.683 1.00 . A A . 24 ARG HH21 1 1
4 1745 1 1 24 ARG HH22 H -18.589 -0.091 -14.228 1.00 . A A . 24 ARG HH22 1 1
4 1746 1 1 24 ARG N N -22.847 4.108 -16.151 1.00 . A A . 24 ARG N 1 1
4 1747 1 1 24 ARG NE N -21.672 -0.261 -15.052 1.00 . A A . 24 ARG NE 1 1
4 1748 1 1 24 ARG NH1 N -20.707 0.538 -13.129 1.00 . A A . 24 ARG NH1 1 1
4 1749 1 1 24 ARG NH2 N -19.402 -0.284 -14.777 1.00 . A A . 24 ARG NH2 1 1
4 1750 1 1 24 ARG O O -25.517 4.044 -15.615 1.00 . A A . 24 ARG O 1 1
4 1751 1 1 25 LYS C C -27.927 2.402 -16.017 1.00 . A A . 25 LYS C 1 1
4 1752 1 1 25 LYS CA C -27.472 3.056 -17.335 1.00 . A A . 25 LYS CA 1 1
4 1753 1 1 25 LYS CB C -28.174 2.408 -18.575 1.00 . A A . 25 LYS CB 1 1
4 1754 1 1 25 LYS CD C -30.575 2.845 -17.806 1.00 . A A . 25 LYS CD 1 1
4 1755 1 1 25 LYS CE C -31.944 3.381 -18.254 1.00 . A A . 25 LYS CE 1 1
4 1756 1 1 25 LYS CG C -29.535 3.070 -18.920 1.00 . A A . 25 LYS CG 1 1
4 1757 1 1 25 LYS H H -25.676 2.375 -18.244 1.00 . A A . 25 LYS H 1 1
4 1758 1 1 25 LYS HA H -27.694 4.115 -17.299 1.00 . A A . 25 LYS HA 1 1
4 1759 1 1 25 LYS HB2 H -27.520 2.511 -19.431 1.00 . A A . 25 LYS HB2 1 1
4 1760 1 1 25 LYS HB3 H -28.333 1.350 -18.396 1.00 . A A . 25 LYS HB3 1 1
4 1761 1 1 25 LYS HD2 H -30.654 1.791 -17.589 1.00 . A A . 25 LYS HD2 1 1
4 1762 1 1 25 LYS HD3 H -30.274 3.374 -16.919 1.00 . A A . 25 LYS HD3 1 1
4 1763 1 1 25 LYS HE2 H -31.873 4.442 -18.447 1.00 . A A . 25 LYS HE2 1 1
4 1764 1 1 25 LYS HE3 H -32.254 2.872 -19.156 1.00 . A A . 25 LYS HE3 1 1
4 1765 1 1 25 LYS HG2 H -29.388 4.131 -19.064 1.00 . A A . 25 LYS HG2 1 1
4 1766 1 1 25 LYS HG3 H -29.905 2.639 -19.844 1.00 . A A . 25 LYS HG3 1 1
4 1767 1 1 25 LYS HZ1 H -33.799 3.704 -17.365 1.00 . A A . 25 LYS HZ1 1 1
4 1768 1 1 25 LYS HZ2 H -32.543 3.410 -16.260 1.00 . A A . 25 LYS HZ2 1 1
4 1769 1 1 25 LYS HZ3 H -33.201 2.130 -17.162 1.00 . A A . 25 LYS HZ3 1 1
4 1770 1 1 25 LYS N N -26.023 2.880 -17.478 1.00 . A A . 25 LYS N 1 1
4 1771 1 1 25 LYS NZ N -32.948 3.138 -17.178 1.00 . A A . 25 LYS NZ 1 1
4 1772 1 1 25 LYS O O -28.634 3.012 -15.215 1.00 . A A . 25 LYS O 1 1
4 1773 1 1 26 ASP C C -26.983 -0.841 -14.470 1.00 . A A . 26 ASP C 1 1
4 1774 1 1 26 ASP CA C -27.828 0.429 -14.574 1.00 . A A . 26 ASP CA 1 1
4 1775 1 1 26 ASP CB C -29.324 0.066 -14.588 1.00 . A A . 26 ASP CB 1 1
4 1776 1 1 26 ASP CG C -29.726 -0.624 -13.284 1.00 . A A . 26 ASP CG 1 1
4 1777 1 1 26 ASP H H -26.906 0.736 -16.461 1.00 . A A . 26 ASP H 1 1
4 1778 1 1 26 ASP HA H -27.625 1.052 -13.712 1.00 . A A . 26 ASP HA 1 1
4 1779 1 1 26 ASP HB2 H -29.906 0.968 -14.704 1.00 . A A . 26 ASP HB2 1 1
4 1780 1 1 26 ASP HB3 H -29.525 -0.595 -15.420 1.00 . A A . 26 ASP HB3 1 1
4 1781 1 1 26 ASP N N -27.485 1.163 -15.794 1.00 . A A . 26 ASP N 1 1
4 1782 1 1 26 ASP O O -27.020 -1.470 -13.424 1.00 . A A . 26 ASP O 1 1
4 1783 1 1 26 ASP OD1 O -29.442 -0.073 -12.233 1.00 . A A . 26 ASP OD1 1 1
4 1784 1 1 26 ASP OD2 O -30.312 -1.692 -13.356 1.00 . A A . 26 ASP OD2 1 1
5 1785 1 1 1 MET C C -7.700 2.672 -10.195 1.00 . A A . 1 MET C 1 1
5 1786 1 1 1 MET CA C -7.114 3.420 -11.394 1.00 . A A . 1 MET CA 1 1
5 1787 1 1 1 MET CB C -7.047 4.931 -11.108 1.00 . A A . 1 MET CB 1 1
5 1788 1 1 1 MET CE C -4.786 7.512 -10.969 1.00 . A A . 1 MET CE 1 1
5 1789 1 1 1 MET CG C -6.363 5.656 -12.276 1.00 . A A . 1 MET CG 1 1
5 1790 1 1 1 MET H1 H -8.857 3.739 -12.489 1.00 . A A . 1 MET H1 1 1
5 1791 1 1 1 MET H2 H -8.217 2.173 -12.645 1.00 . A A . 1 MET H2 1 1
5 1792 1 1 1 MET H3 H -7.479 3.479 -13.443 1.00 . A A . 1 MET H3 1 1
5 1793 1 1 1 MET HA H -6.120 3.044 -11.595 1.00 . A A . 1 MET HA 1 1
5 1794 1 1 1 MET HB2 H -8.049 5.317 -10.983 1.00 . A A . 1 MET HB2 1 1
5 1795 1 1 1 MET HB3 H -6.483 5.101 -10.203 1.00 . A A . 1 MET HB3 1 1
5 1796 1 1 1 MET HE1 H -4.917 6.953 -10.054 1.00 . A A . 1 MET HE1 1 1
5 1797 1 1 1 MET HE2 H -4.560 8.538 -10.729 1.00 . A A . 1 MET HE2 1 1
5 1798 1 1 1 MET HE3 H -3.970 7.092 -11.542 1.00 . A A . 1 MET HE3 1 1
5 1799 1 1 1 MET HG2 H -5.360 5.276 -12.397 1.00 . A A . 1 MET HG2 1 1
5 1800 1 1 1 MET HG3 H -6.922 5.476 -13.183 1.00 . A A . 1 MET HG3 1 1
5 1801 1 1 1 MET N N -7.982 3.184 -12.582 1.00 . A A . 1 MET N 1 1
5 1802 1 1 1 MET O O -7.968 3.264 -9.148 1.00 . A A . 1 MET O 1 1
5 1803 1 1 1 MET SD S -6.313 7.444 -11.949 1.00 . A A . 1 MET SD 1 1
5 1804 1 1 2 LYS C C -7.509 0.542 -8.078 1.00 . A A . 2 LYS C 1 1
5 1805 1 1 2 LYS CA C -8.449 0.537 -9.286 1.00 . A A . 2 LYS CA 1 1
5 1806 1 1 2 LYS CB C -8.639 -0.905 -9.792 1.00 . A A . 2 LYS CB 1 1
5 1807 1 1 2 LYS CD C -9.869 -2.371 -11.423 1.00 . A A . 2 LYS CD 1 1
5 1808 1 1 2 LYS CE C -10.917 -2.401 -12.541 1.00 . A A . 2 LYS CE 1 1
5 1809 1 1 2 LYS CG C -9.687 -0.932 -10.916 1.00 . A A . 2 LYS CG 1 1
5 1810 1 1 2 LYS H H -7.661 0.948 -11.213 1.00 . A A . 2 LYS H 1 1
5 1811 1 1 2 LYS HA H -9.408 0.936 -8.983 1.00 . A A . 2 LYS HA 1 1
5 1812 1 1 2 LYS HB2 H -7.697 -1.279 -10.167 1.00 . A A . 2 LYS HB2 1 1
5 1813 1 1 2 LYS HB3 H -8.977 -1.534 -8.978 1.00 . A A . 2 LYS HB3 1 1
5 1814 1 1 2 LYS HD2 H -8.927 -2.739 -11.804 1.00 . A A . 2 LYS HD2 1 1
5 1815 1 1 2 LYS HD3 H -10.198 -3.000 -10.609 1.00 . A A . 2 LYS HD3 1 1
5 1816 1 1 2 LYS HE2 H -11.861 -2.041 -12.160 1.00 . A A . 2 LYS HE2 1 1
5 1817 1 1 2 LYS HE3 H -10.594 -1.771 -13.357 1.00 . A A . 2 LYS HE3 1 1
5 1818 1 1 2 LYS HG2 H -10.628 -0.562 -10.537 1.00 . A A . 2 LYS HG2 1 1
5 1819 1 1 2 LYS HG3 H -9.355 -0.305 -11.731 1.00 . A A . 2 LYS HG3 1 1
5 1820 1 1 2 LYS HZ1 H -11.495 -4.384 -12.276 1.00 . A A . 2 LYS HZ1 1 1
5 1821 1 1 2 LYS HZ2 H -10.147 -4.184 -13.292 1.00 . A A . 2 LYS HZ2 1 1
5 1822 1 1 2 LYS HZ3 H -11.705 -3.809 -13.857 1.00 . A A . 2 LYS HZ3 1 1
5 1823 1 1 2 LYS N N -7.894 1.364 -10.357 1.00 . A A . 2 LYS N 1 1
5 1824 1 1 2 LYS NZ N -11.078 -3.800 -13.028 1.00 . A A . 2 LYS NZ 1 1
5 1825 1 1 2 LYS O O -7.952 0.637 -6.934 1.00 . A A . 2 LYS O 1 1
5 1826 1 1 3 PHE C C -4.944 1.858 -6.789 1.00 . A A . 3 PHE C 1 1
5 1827 1 1 3 PHE CA C -5.190 0.438 -7.293 1.00 . A A . 3 PHE CA 1 1
5 1828 1 1 3 PHE CB C -3.876 -0.148 -7.843 1.00 . A A . 3 PHE CB 1 1
5 1829 1 1 3 PHE CD1 C -2.666 1.854 -8.845 1.00 . A A . 3 PHE CD1 1 1
5 1830 1 1 3 PHE CD2 C -3.708 0.261 -10.357 1.00 . A A . 3 PHE CD2 1 1
5 1831 1 1 3 PHE CE1 C -2.236 2.608 -9.943 1.00 . A A . 3 PHE CE1 1 1
5 1832 1 1 3 PHE CE2 C -3.274 1.019 -11.451 1.00 . A A . 3 PHE CE2 1 1
5 1833 1 1 3 PHE CG C -3.406 0.674 -9.046 1.00 . A A . 3 PHE CG 1 1
5 1834 1 1 3 PHE CZ C -2.539 2.192 -11.244 1.00 . A A . 3 PHE CZ 1 1
5 1835 1 1 3 PHE H H -5.916 0.373 -9.280 1.00 . A A . 3 PHE H 1 1
5 1836 1 1 3 PHE HA H -5.523 -0.176 -6.463 1.00 . A A . 3 PHE HA 1 1
5 1837 1 1 3 PHE HB2 H -3.120 -0.128 -7.066 1.00 . A A . 3 PHE HB2 1 1
5 1838 1 1 3 PHE HB3 H -4.042 -1.176 -8.142 1.00 . A A . 3 PHE HB3 1 1
5 1839 1 1 3 PHE HD1 H -2.430 2.183 -7.843 1.00 . A A . 3 PHE HD1 1 1
5 1840 1 1 3 PHE HD2 H -4.276 -0.642 -10.522 1.00 . A A . 3 PHE HD2 1 1
5 1841 1 1 3 PHE HE1 H -1.669 3.514 -9.786 1.00 . A A . 3 PHE HE1 1 1
5 1842 1 1 3 PHE HE2 H -3.508 0.700 -12.456 1.00 . A A . 3 PHE HE2 1 1
5 1843 1 1 3 PHE HZ H -2.206 2.776 -12.090 1.00 . A A . 3 PHE HZ 1 1
5 1844 1 1 3 PHE N N -6.205 0.442 -8.349 1.00 . A A . 3 PHE N 1 1
5 1845 1 1 3 PHE O O -5.593 2.808 -7.228 1.00 . A A . 3 PHE O 1 1
5 1846 1 1 4 TYR C C -2.200 3.253 -4.741 1.00 . A A . 4 TYR C 1 1
5 1847 1 1 4 TYR CA C -3.617 3.295 -5.315 1.00 . A A . 4 TYR CA 1 1
5 1848 1 1 4 TYR CB C -4.610 3.709 -4.214 1.00 . A A . 4 TYR CB 1 1
5 1849 1 1 4 TYR CD1 C -3.599 2.774 -2.082 1.00 . A A . 4 TYR CD1 1 1
5 1850 1 1 4 TYR CD2 C -5.546 1.660 -3.015 1.00 . A A . 4 TYR CD2 1 1
5 1851 1 1 4 TYR CE1 C -3.570 1.847 -1.039 1.00 . A A . 4 TYR CE1 1 1
5 1852 1 1 4 TYR CE2 C -5.513 0.734 -1.967 1.00 . A A . 4 TYR CE2 1 1
5 1853 1 1 4 TYR CG C -4.589 2.688 -3.077 1.00 . A A . 4 TYR CG 1 1
5 1854 1 1 4 TYR CZ C -4.526 0.827 -0.979 1.00 . A A . 4 TYR CZ 1 1
5 1855 1 1 4 TYR H H -3.495 1.192 -5.584 1.00 . A A . 4 TYR H 1 1
5 1856 1 1 4 TYR HA H -3.639 4.045 -6.099 1.00 . A A . 4 TYR HA 1 1
5 1857 1 1 4 TYR HB2 H -4.326 4.684 -3.831 1.00 . A A . 4 TYR HB2 1 1
5 1858 1 1 4 TYR HB3 H -5.606 3.774 -4.632 1.00 . A A . 4 TYR HB3 1 1
5 1859 1 1 4 TYR HD1 H -2.856 3.560 -2.125 1.00 . A A . 4 TYR HD1 1 1
5 1860 1 1 4 TYR HD2 H -6.309 1.587 -3.776 1.00 . A A . 4 TYR HD2 1 1
5 1861 1 1 4 TYR HE1 H -2.809 1.921 -0.277 1.00 . A A . 4 TYR HE1 1 1
5 1862 1 1 4 TYR HE2 H -6.248 -0.054 -1.921 1.00 . A A . 4 TYR HE2 1 1
5 1863 1 1 4 TYR HH H -3.807 -0.731 -0.141 1.00 . A A . 4 TYR HH 1 1
5 1864 1 1 4 TYR N N -3.982 1.990 -5.876 1.00 . A A . 4 TYR N 1 1
5 1865 1 1 4 TYR O O -1.662 2.183 -4.454 1.00 . A A . 4 TYR O 1 1
5 1866 1 1 4 TYR OH O -4.493 -0.089 0.053 1.00 . A A . 4 TYR OH 1 1
5 1867 1 1 5 THR C C -0.338 5.623 -2.861 1.00 . A A . 5 THR C 1 1
5 1868 1 1 5 THR CA C -0.272 4.611 -3.997 1.00 . A A . 5 THR CA 1 1
5 1869 1 1 5 THR CB C 0.666 5.119 -5.090 1.00 . A A . 5 THR CB 1 1
5 1870 1 1 5 THR CG2 C 0.691 4.118 -6.249 1.00 . A A . 5 THR CG2 1 1
5 1871 1 1 5 THR H H -2.128 5.245 -4.801 1.00 . A A . 5 THR H 1 1
5 1872 1 1 5 THR HA H 0.106 3.672 -3.608 1.00 . A A . 5 THR HA 1 1
5 1873 1 1 5 THR HB H 1.657 5.227 -4.691 1.00 . A A . 5 THR HB 1 1
5 1874 1 1 5 THR HG1 H 0.662 6.575 -6.380 1.00 . A A . 5 THR HG1 1 1
5 1875 1 1 5 THR HG21 H 1.027 3.155 -5.890 1.00 . A A . 5 THR HG21 1 1
5 1876 1 1 5 THR HG22 H 1.365 4.471 -7.015 1.00 . A A . 5 THR HG22 1 1
5 1877 1 1 5 THR HG23 H -0.303 4.021 -6.661 1.00 . A A . 5 THR HG23 1 1
5 1878 1 1 5 THR N N -1.622 4.442 -4.560 1.00 . A A . 5 THR N 1 1
5 1879 1 1 5 THR O O 0.679 6.126 -2.381 1.00 . A A . 5 THR O 1 1
5 1880 1 1 5 THR OG1 O 0.205 6.378 -5.558 1.00 . A A . 5 THR OG1 1 1
5 1881 1 1 6 ILE C C -2.243 6.126 -0.133 1.00 . A A . 6 ILE C 1 1
5 1882 1 1 6 ILE CA C -1.890 6.888 -1.415 1.00 . A A . 6 ILE CA 1 1
5 1883 1 1 6 ILE CB C -3.097 7.724 -1.914 1.00 . A A . 6 ILE CB 1 1
5 1884 1 1 6 ILE CD1 C -3.987 8.446 -4.209 1.00 . A A . 6 ILE CD1 1 1
5 1885 1 1 6 ILE CG1 C -2.757 8.447 -3.282 1.00 . A A . 6 ILE CG1 1 1
5 1886 1 1 6 ILE CG2 C -3.521 8.768 -0.853 1.00 . A A . 6 ILE CG2 1 1
5 1887 1 1 6 ILE H H -2.315 5.484 -2.927 1.00 . A A . 6 ILE H 1 1
5 1888 1 1 6 ILE HA H -1.053 7.550 -1.228 1.00 . A A . 6 ILE HA 1 1
5 1889 1 1 6 ILE HB H -3.914 7.042 -2.066 1.00 . A A . 6 ILE HB 1 1
5 1890 1 1 6 ILE HD11 H -4.210 7.426 -4.500 1.00 . A A . 6 ILE HD11 1 1
5 1891 1 1 6 ILE HD12 H -3.776 9.033 -5.088 1.00 . A A . 6 ILE HD12 1 1
5 1892 1 1 6 ILE HD13 H -4.836 8.864 -3.687 1.00 . A A . 6 ILE HD13 1 1
5 1893 1 1 6 ILE HG12 H -2.455 9.472 -3.105 1.00 . A A . 6 ILE HG12 1 1
5 1894 1 1 6 ILE HG13 H -1.949 7.941 -3.795 1.00 . A A . 6 ILE HG13 1 1
5 1895 1 1 6 ILE HG21 H -3.799 8.279 0.064 1.00 . A A . 6 ILE HG21 1 1
5 1896 1 1 6 ILE HG22 H -4.370 9.329 -1.223 1.00 . A A . 6 ILE HG22 1 1
5 1897 1 1 6 ILE HG23 H -2.700 9.445 -0.668 1.00 . A A . 6 ILE HG23 1 1
5 1898 1 1 6 ILE N N -1.571 5.923 -2.470 1.00 . A A . 6 ILE N 1 1
5 1899 1 1 6 ILE O O -2.859 5.064 -0.183 1.00 . A A . 6 ILE O 1 1
5 1900 1 1 7 LYS C C -3.605 6.008 2.637 1.00 . A A . 7 LYS C 1 1
5 1901 1 1 7 LYS CA C -2.104 6.022 2.303 1.00 . A A . 7 LYS CA 1 1
5 1902 1 1 7 LYS CB C -1.325 6.765 3.404 1.00 . A A . 7 LYS CB 1 1
5 1903 1 1 7 LYS CD C -0.885 9.000 4.477 1.00 . A A . 7 LYS CD 1 1
5 1904 1 1 7 LYS CE C -1.288 10.479 4.515 1.00 . A A . 7 LYS CE 1 1
5 1905 1 1 7 LYS CG C -1.751 8.247 3.457 1.00 . A A . 7 LYS CG 1 1
5 1906 1 1 7 LYS H H -1.338 7.506 0.990 1.00 . A A . 7 LYS H 1 1
5 1907 1 1 7 LYS HA H -1.751 4.999 2.269 1.00 . A A . 7 LYS HA 1 1
5 1908 1 1 7 LYS HB2 H -1.521 6.301 4.361 1.00 . A A . 7 LYS HB2 1 1
5 1909 1 1 7 LYS HB3 H -0.266 6.705 3.189 1.00 . A A . 7 LYS HB3 1 1
5 1910 1 1 7 LYS HD2 H -1.023 8.565 5.455 1.00 . A A . 7 LYS HD2 1 1
5 1911 1 1 7 LYS HD3 H 0.153 8.922 4.191 1.00 . A A . 7 LYS HD3 1 1
5 1912 1 1 7 LYS HE2 H -0.671 11.002 5.231 1.00 . A A . 7 LYS HE2 1 1
5 1913 1 1 7 LYS HE3 H -1.152 10.916 3.536 1.00 . A A . 7 LYS HE3 1 1
5 1914 1 1 7 LYS HG2 H -1.623 8.696 2.481 1.00 . A A . 7 LYS HG2 1 1
5 1915 1 1 7 LYS HG3 H -2.787 8.320 3.751 1.00 . A A . 7 LYS HG3 1 1
5 1916 1 1 7 LYS HZ1 H -3.322 10.524 4.073 1.00 . A A . 7 LYS HZ1 1 1
5 1917 1 1 7 LYS HZ2 H -2.875 11.511 5.381 1.00 . A A . 7 LYS HZ2 1 1
5 1918 1 1 7 LYS HZ3 H -2.957 9.826 5.574 1.00 . A A . 7 LYS HZ3 1 1
5 1919 1 1 7 LYS N N -1.836 6.663 1.011 1.00 . A A . 7 LYS N 1 1
5 1920 1 1 7 LYS NZ N -2.719 10.594 4.916 1.00 . A A . 7 LYS NZ 1 1
5 1921 1 1 7 LYS O O -3.987 5.713 3.769 1.00 . A A . 7 LYS O 1 1
5 1922 1 1 8 LEU C C -6.420 5.018 2.332 1.00 . A A . 8 LEU C 1 1
5 1923 1 1 8 LEU CA C -5.886 6.381 1.860 1.00 . A A . 8 LEU CA 1 1
5 1924 1 1 8 LEU CB C -6.540 6.823 0.526 1.00 . A A . 8 LEU CB 1 1
5 1925 1 1 8 LEU CD1 C -7.002 4.473 -0.521 1.00 . A A . 8 LEU CD1 1 1
5 1926 1 1 8 LEU CD2 C -6.611 6.508 -2.023 1.00 . A A . 8 LEU CD2 1 1
5 1927 1 1 8 LEU CG C -6.236 5.837 -0.660 1.00 . A A . 8 LEU CG 1 1
5 1928 1 1 8 LEU H H -4.114 6.580 0.788 1.00 . A A . 8 LEU H 1 1
5 1929 1 1 8 LEU HA H -6.085 7.125 2.611 1.00 . A A . 8 LEU HA 1 1
5 1930 1 1 8 LEU HB2 H -7.576 6.904 0.648 1.00 . A A . 8 LEU HB2 1 1
5 1931 1 1 8 LEU HB3 H -6.162 7.799 0.283 1.00 . A A . 8 LEU HB3 1 1
5 1932 1 1 8 LEU HD11 H -7.277 4.088 -1.498 1.00 . A A . 8 LEU HD11 1 1
5 1933 1 1 8 LEU HD12 H -7.898 4.590 0.070 1.00 . A A . 8 LEU HD12 1 1
5 1934 1 1 8 LEU HD13 H -6.354 3.754 -0.045 1.00 . A A . 8 LEU HD13 1 1
5 1935 1 1 8 LEU HD21 H -6.256 7.527 -2.064 1.00 . A A . 8 LEU HD21 1 1
5 1936 1 1 8 LEU HD22 H -7.681 6.506 -2.149 1.00 . A A . 8 LEU HD22 1 1
5 1937 1 1 8 LEU HD23 H -6.164 5.944 -2.828 1.00 . A A . 8 LEU HD23 1 1
5 1938 1 1 8 LEU HG H -5.185 5.622 -0.657 1.00 . A A . 8 LEU HG 1 1
5 1939 1 1 8 LEU N N -4.451 6.341 1.658 1.00 . A A . 8 LEU N 1 1
5 1940 1 1 8 LEU O O -5.686 4.030 2.288 1.00 . A A . 8 LEU O 1 1
5 1941 1 1 9 PRO C C -9.057 3.005 2.035 1.00 . A A . 9 PRO C 1 1
5 1942 1 1 9 PRO CA C -8.270 3.618 3.200 1.00 . A A . 9 PRO CA 1 1
5 1943 1 1 9 PRO CB C -9.175 4.059 4.376 1.00 . A A . 9 PRO CB 1 1
5 1944 1 1 9 PRO CD C -8.689 5.981 2.888 1.00 . A A . 9 PRO CD 1 1
5 1945 1 1 9 PRO CG C -9.637 5.470 4.016 1.00 . A A . 9 PRO CG 1 1
5 1946 1 1 9 PRO HA H -7.509 2.925 3.544 1.00 . A A . 9 PRO HA 1 1
5 1947 1 1 9 PRO HB2 H -10.019 3.378 4.487 1.00 . A A . 9 PRO HB2 1 1
5 1948 1 1 9 PRO HB3 H -8.602 4.077 5.300 1.00 . A A . 9 PRO HB3 1 1
5 1949 1 1 9 PRO HD2 H -9.236 6.091 1.963 1.00 . A A . 9 PRO HD2 1 1
5 1950 1 1 9 PRO HD3 H -8.222 6.914 3.154 1.00 . A A . 9 PRO HD3 1 1
5 1951 1 1 9 PRO HG2 H -10.670 5.451 3.668 1.00 . A A . 9 PRO HG2 1 1
5 1952 1 1 9 PRO HG3 H -9.572 6.131 4.878 1.00 . A A . 9 PRO HG3 1 1
5 1953 1 1 9 PRO N N -7.676 4.911 2.762 1.00 . A A . 9 PRO N 1 1
5 1954 1 1 9 PRO O O -8.706 1.943 1.520 1.00 . A A . 9 PRO O 1 1
5 1955 1 1 10 LYS C C -11.650 4.560 -0.062 1.00 . A A . 10 LYS C 1 1
5 1956 1 1 10 LYS CA C -10.952 3.308 0.481 1.00 . A A . 10 LYS CA 1 1
5 1957 1 1 10 LYS CB C -12.023 2.273 0.913 1.00 . A A . 10 LYS CB 1 1
5 1958 1 1 10 LYS CD C -12.433 -0.181 1.509 1.00 . A A . 10 LYS CD 1 1
5 1959 1 1 10 LYS CE C -13.418 0.124 2.658 1.00 . A A . 10 LYS CE 1 1
5 1960 1 1 10 LYS CG C -11.368 0.938 1.363 1.00 . A A . 10 LYS CG 1 1
5 1961 1 1 10 LYS H H -10.302 4.563 2.056 1.00 . A A . 10 LYS H 1 1
5 1962 1 1 10 LYS HA H -10.335 2.884 -0.308 1.00 . A A . 10 LYS HA 1 1
5 1963 1 1 10 LYS HB2 H -12.593 2.692 1.730 1.00 . A A . 10 LYS HB2 1 1
5 1964 1 1 10 LYS HB3 H -12.688 2.084 0.078 1.00 . A A . 10 LYS HB3 1 1
5 1965 1 1 10 LYS HD2 H -12.980 -0.279 0.582 1.00 . A A . 10 LYS HD2 1 1
5 1966 1 1 10 LYS HD3 H -11.933 -1.117 1.719 1.00 . A A . 10 LYS HD3 1 1
5 1967 1 1 10 LYS HE2 H -12.873 0.406 3.549 1.00 . A A . 10 LYS HE2 1 1
5 1968 1 1 10 LYS HE3 H -14.084 0.925 2.373 1.00 . A A . 10 LYS HE3 1 1
5 1969 1 1 10 LYS HG2 H -10.635 0.632 0.629 1.00 . A A . 10 LYS HG2 1 1
5 1970 1 1 10 LYS HG3 H -10.878 1.076 2.315 1.00 . A A . 10 LYS HG3 1 1
5 1971 1 1 10 LYS HZ1 H -14.813 -0.935 3.785 1.00 . A A . 10 LYS HZ1 1 1
5 1972 1 1 10 LYS HZ2 H -13.581 -1.900 3.123 1.00 . A A . 10 LYS HZ2 1 1
5 1973 1 1 10 LYS HZ3 H -14.830 -1.313 2.132 1.00 . A A . 10 LYS HZ3 1 1
5 1974 1 1 10 LYS N N -10.104 3.717 1.610 1.00 . A A . 10 LYS N 1 1
5 1975 1 1 10 LYS NZ N -14.221 -1.099 2.946 1.00 . A A . 10 LYS NZ 1 1
5 1976 1 1 10 LYS O O -12.814 4.519 -0.460 1.00 . A A . 10 LYS O 1 1
5 1977 1 1 11 PHE C C -12.129 6.845 -1.872 1.00 . A A . 11 PHE C 1 1
5 1978 1 1 11 PHE CA C -11.443 6.971 -0.509 1.00 . A A . 11 PHE CA 1 1
5 1979 1 1 11 PHE CB C -10.271 7.967 -0.578 1.00 . A A . 11 PHE CB 1 1
5 1980 1 1 11 PHE CD1 C -11.193 9.871 -1.994 1.00 . A A . 11 PHE CD1 1 1
5 1981 1 1 11 PHE CD2 C -10.760 10.287 0.363 1.00 . A A . 11 PHE CD2 1 1
5 1982 1 1 11 PHE CE1 C -11.631 11.193 -2.142 1.00 . A A . 11 PHE CE1 1 1
5 1983 1 1 11 PHE CE2 C -11.198 11.607 0.208 1.00 . A A . 11 PHE CE2 1 1
5 1984 1 1 11 PHE CG C -10.756 9.409 -0.741 1.00 . A A . 11 PHE CG 1 1
5 1985 1 1 11 PHE CZ C -11.633 12.059 -1.042 1.00 . A A . 11 PHE CZ 1 1
5 1986 1 1 11 PHE H H -10.005 5.637 0.298 1.00 . A A . 11 PHE H 1 1
5 1987 1 1 11 PHE HA H -12.161 7.326 0.209 1.00 . A A . 11 PHE HA 1 1
5 1988 1 1 11 PHE HB2 H -9.706 7.871 0.326 1.00 . A A . 11 PHE HB2 1 1
5 1989 1 1 11 PHE HB3 H -9.631 7.715 -1.402 1.00 . A A . 11 PHE HB3 1 1
5 1990 1 1 11 PHE HD1 H -11.194 9.207 -2.849 1.00 . A A . 11 PHE HD1 1 1
5 1991 1 1 11 PHE HD2 H -10.417 9.940 1.331 1.00 . A A . 11 PHE HD2 1 1
5 1992 1 1 11 PHE HE1 H -11.968 11.545 -3.105 1.00 . A A . 11 PHE HE1 1 1
5 1993 1 1 11 PHE HE2 H -11.198 12.277 1.055 1.00 . A A . 11 PHE HE2 1 1
5 1994 1 1 11 PHE HZ H -11.970 13.079 -1.159 1.00 . A A . 11 PHE HZ 1 1
5 1995 1 1 11 PHE N N -10.920 5.678 -0.049 1.00 . A A . 11 PHE N 1 1
5 1996 1 1 11 PHE O O -13.357 6.851 -1.963 1.00 . A A . 11 PHE O 1 1
5 1997 1 1 12 LEU C C -12.620 5.255 -4.361 1.00 . A A . 12 LEU C 1 1
5 1998 1 1 12 LEU CA C -11.858 6.570 -4.274 1.00 . A A . 12 LEU CA 1 1
5 1999 1 1 12 LEU CB C -10.706 6.549 -5.309 1.00 . A A . 12 LEU CB 1 1
5 2000 1 1 12 LEU CD1 C -8.685 7.744 -6.242 1.00 . A A . 12 LEU CD1 1 1
5 2001 1 1 12 LEU CD2 C -10.847 9.031 -5.987 1.00 . A A . 12 LEU CD2 1 1
5 2002 1 1 12 LEU CG C -9.954 7.909 -5.375 1.00 . A A . 12 LEU CG 1 1
5 2003 1 1 12 LEU H H -10.356 6.705 -2.792 1.00 . A A . 12 LEU H 1 1
5 2004 1 1 12 LEU HA H -12.537 7.384 -4.491 1.00 . A A . 12 LEU HA 1 1
5 2005 1 1 12 LEU HB2 H -10.011 5.771 -5.023 1.00 . A A . 12 LEU HB2 1 1
5 2006 1 1 12 LEU HB3 H -11.100 6.318 -6.290 1.00 . A A . 12 LEU HB3 1 1
5 2007 1 1 12 LEU HD11 H -8.042 6.998 -5.801 1.00 . A A . 12 LEU HD11 1 1
5 2008 1 1 12 LEU HD12 H -8.158 8.686 -6.294 1.00 . A A . 12 LEU HD12 1 1
5 2009 1 1 12 LEU HD13 H -8.968 7.436 -7.238 1.00 . A A . 12 LEU HD13 1 1
5 2010 1 1 12 LEU HD21 H -10.235 9.880 -6.266 1.00 . A A . 12 LEU HD21 1 1
5 2011 1 1 12 LEU HD22 H -11.571 9.360 -5.262 1.00 . A A . 12 LEU HD22 1 1
5 2012 1 1 12 LEU HD23 H -11.359 8.661 -6.864 1.00 . A A . 12 LEU HD23 1 1
5 2013 1 1 12 LEU HG H -9.654 8.190 -4.379 1.00 . A A . 12 LEU HG 1 1
5 2014 1 1 12 LEU N N -11.326 6.716 -2.926 1.00 . A A . 12 LEU N 1 1
5 2015 1 1 12 LEU O O -13.646 5.164 -4.998 1.00 . A A . 12 LEU O 1 1
5 2016 1 1 13 GLY C C -14.202 2.930 -3.432 1.00 . A A . 13 GLY C 1 1
5 2017 1 1 13 GLY CA C -12.710 2.902 -3.766 1.00 . A A . 13 GLY CA 1 1
5 2018 1 1 13 GLY H H -11.255 4.360 -3.227 1.00 . A A . 13 GLY H 1 1
5 2019 1 1 13 GLY HA2 H -12.582 2.491 -4.756 1.00 . A A . 13 GLY HA2 1 1
5 2020 1 1 13 GLY HA3 H -12.209 2.265 -3.058 1.00 . A A . 13 GLY HA3 1 1
5 2021 1 1 13 GLY N N -12.091 4.230 -3.721 1.00 . A A . 13 GLY N 1 1
5 2022 1 1 13 GLY O O -15.016 2.388 -4.177 1.00 . A A . 13 GLY O 1 1
5 2023 1 1 14 GLY C C -16.727 4.702 -2.706 1.00 . A A . 14 GLY C 1 1
5 2024 1 1 14 GLY CA C -15.968 3.642 -1.907 1.00 . A A . 14 GLY CA 1 1
5 2025 1 1 14 GLY H H -13.871 3.975 -1.758 1.00 . A A . 14 GLY H 1 1
5 2026 1 1 14 GLY HA2 H -16.452 2.681 -2.042 1.00 . A A . 14 GLY HA2 1 1
5 2027 1 1 14 GLY HA3 H -16.008 3.906 -0.861 1.00 . A A . 14 GLY HA3 1 1
5 2028 1 1 14 GLY N N -14.561 3.558 -2.317 1.00 . A A . 14 GLY N 1 1
5 2029 1 1 14 GLY O O -17.897 4.521 -3.045 1.00 . A A . 14 GLY O 1 1
5 2030 1 1 15 ILE C C -16.737 6.690 -5.192 1.00 . A A . 15 ILE C 1 1
5 2031 1 1 15 ILE CA C -16.655 6.954 -3.695 1.00 . A A . 15 ILE CA 1 1
5 2032 1 1 15 ILE CB C -15.794 8.214 -3.415 1.00 . A A . 15 ILE CB 1 1
5 2033 1 1 15 ILE CD1 C -14.799 9.611 -1.540 1.00 . A A . 15 ILE CD1 1 1
5 2034 1 1 15 ILE CG1 C -15.841 8.541 -1.893 1.00 . A A . 15 ILE CG1 1 1
5 2035 1 1 15 ILE CG2 C -16.301 9.435 -4.234 1.00 . A A . 15 ILE CG2 1 1
5 2036 1 1 15 ILE H H -15.132 5.902 -2.654 1.00 . A A . 15 ILE H 1 1
5 2037 1 1 15 ILE HA H -17.659 7.132 -3.333 1.00 . A A . 15 ILE HA 1 1
5 2038 1 1 15 ILE HB H -14.774 7.997 -3.703 1.00 . A A . 15 ILE HB 1 1
5 2039 1 1 15 ILE HD11 H -15.045 10.534 -2.044 1.00 . A A . 15 ILE HD11 1 1
5 2040 1 1 15 ILE HD12 H -13.823 9.277 -1.858 1.00 . A A . 15 ILE HD12 1 1
5 2041 1 1 15 ILE HD13 H -14.794 9.772 -0.473 1.00 . A A . 15 ILE HD13 1 1
5 2042 1 1 15 ILE HG12 H -16.826 8.902 -1.629 1.00 . A A . 15 ILE HG12 1 1
5 2043 1 1 15 ILE HG13 H -15.629 7.649 -1.317 1.00 . A A . 15 ILE HG13 1 1
5 2044 1 1 15 ILE HG21 H -17.360 9.566 -4.068 1.00 . A A . 15 ILE HG21 1 1
5 2045 1 1 15 ILE HG22 H -16.119 9.274 -5.286 1.00 . A A . 15 ILE HG22 1 1
5 2046 1 1 15 ILE HG23 H -15.779 10.329 -3.929 1.00 . A A . 15 ILE HG23 1 1
5 2047 1 1 15 ILE N N -16.055 5.822 -2.970 1.00 . A A . 15 ILE N 1 1
5 2048 1 1 15 ILE O O -17.806 6.780 -5.782 1.00 . A A . 15 ILE O 1 1
5 2049 1 1 16 VAL C C -16.562 5.101 -7.674 1.00 . A A . 16 VAL C 1 1
5 2050 1 1 16 VAL CA C -15.570 6.204 -7.267 1.00 . A A . 16 VAL CA 1 1
5 2051 1 1 16 VAL CB C -14.101 5.896 -7.729 1.00 . A A . 16 VAL CB 1 1
5 2052 1 1 16 VAL CG1 C -13.785 4.365 -7.715 1.00 . A A . 16 VAL CG1 1 1
5 2053 1 1 16 VAL CG2 C -13.849 6.471 -9.145 1.00 . A A . 16 VAL CG2 1 1
5 2054 1 1 16 VAL H H -14.762 6.389 -5.306 1.00 . A A . 16 VAL H 1 1
5 2055 1 1 16 VAL HA H -15.904 7.132 -7.726 1.00 . A A . 16 VAL HA 1 1
5 2056 1 1 16 VAL HB H -13.424 6.394 -7.039 1.00 . A A . 16 VAL HB 1 1
5 2057 1 1 16 VAL HG11 H -14.246 3.898 -6.856 1.00 . A A . 16 VAL HG11 1 1
5 2058 1 1 16 VAL HG12 H -12.714 4.212 -7.668 1.00 . A A . 16 VAL HG12 1 1
5 2059 1 1 16 VAL HG13 H -14.170 3.900 -8.614 1.00 . A A . 16 VAL HG13 1 1
5 2060 1 1 16 VAL HG21 H -13.982 7.547 -9.127 1.00 . A A . 16 VAL HG21 1 1
5 2061 1 1 16 VAL HG22 H -14.550 6.034 -9.840 1.00 . A A . 16 VAL HG22 1 1
5 2062 1 1 16 VAL HG23 H -12.840 6.240 -9.454 1.00 . A A . 16 VAL HG23 1 1
5 2063 1 1 16 VAL N N -15.601 6.414 -5.817 1.00 . A A . 16 VAL N 1 1
5 2064 1 1 16 VAL O O -17.136 5.146 -8.750 1.00 . A A . 16 VAL O 1 1
5 2065 1 1 17 ARG C C -19.131 3.683 -7.154 1.00 . A A . 17 ARG C 1 1
5 2066 1 1 17 ARG CA C -17.743 3.072 -7.049 1.00 . A A . 17 ARG CA 1 1
5 2067 1 1 17 ARG CB C -17.672 2.060 -5.902 1.00 . A A . 17 ARG CB 1 1
5 2068 1 1 17 ARG CD C -18.359 0.063 -7.357 1.00 . A A . 17 ARG CD 1 1
5 2069 1 1 17 ARG CG C -18.665 0.892 -6.087 1.00 . A A . 17 ARG CG 1 1
5 2070 1 1 17 ARG CZ C -19.014 -2.112 -8.275 1.00 . A A . 17 ARG CZ 1 1
5 2071 1 1 17 ARG H H -16.339 4.155 -5.921 1.00 . A A . 17 ARG H 1 1
5 2072 1 1 17 ARG HA H -17.496 2.589 -7.979 1.00 . A A . 17 ARG HA 1 1
5 2073 1 1 17 ARG HB2 H -16.671 1.663 -5.848 1.00 . A A . 17 ARG HB2 1 1
5 2074 1 1 17 ARG HB3 H -17.898 2.571 -4.975 1.00 . A A . 17 ARG HB3 1 1
5 2075 1 1 17 ARG HD2 H -18.728 0.579 -8.234 1.00 . A A . 17 ARG HD2 1 1
5 2076 1 1 17 ARG HD3 H -17.291 -0.088 -7.454 1.00 . A A . 17 ARG HD3 1 1
5 2077 1 1 17 ARG HE H -19.478 -1.482 -6.428 1.00 . A A . 17 ARG HE 1 1
5 2078 1 1 17 ARG HG2 H -18.583 0.247 -5.229 1.00 . A A . 17 ARG HG2 1 1
5 2079 1 1 17 ARG HG3 H -19.672 1.275 -6.135 1.00 . A A . 17 ARG HG3 1 1
5 2080 1 1 17 ARG HH11 H -17.967 -0.930 -9.508 1.00 . A A . 17 ARG HH11 1 1
5 2081 1 1 17 ARG HH12 H -18.419 -2.472 -10.154 1.00 . A A . 17 ARG HH12 1 1
5 2082 1 1 17 ARG HH21 H -20.063 -3.497 -7.281 1.00 . A A . 17 ARG HH21 1 1
5 2083 1 1 17 ARG HH22 H -19.604 -3.922 -8.896 1.00 . A A . 17 ARG HH22 1 1
5 2084 1 1 17 ARG N N -16.790 4.137 -6.785 1.00 . A A . 17 ARG N 1 1
5 2085 1 1 17 ARG NE N -19.021 -1.240 -7.262 1.00 . A A . 17 ARG NE 1 1
5 2086 1 1 17 ARG NH1 N -18.420 -1.814 -9.400 1.00 . A A . 17 ARG NH1 1 1
5 2087 1 1 17 ARG NH2 N -19.607 -3.267 -8.140 1.00 . A A . 17 ARG NH2 1 1
5 2088 1 1 17 ARG O O -19.936 3.298 -7.999 1.00 . A A . 17 ARG O 1 1
5 2089 1 1 18 ALA C C -20.881 6.071 -7.603 1.00 . A A . 18 ALA C 1 1
5 2090 1 1 18 ALA CA C -20.672 5.350 -6.272 1.00 . A A . 18 ALA CA 1 1
5 2091 1 1 18 ALA CB C -20.724 6.367 -5.111 1.00 . A A . 18 ALA CB 1 1
5 2092 1 1 18 ALA H H -18.691 4.918 -5.645 1.00 . A A . 18 ALA H 1 1
5 2093 1 1 18 ALA HA H -21.455 4.619 -6.137 1.00 . A A . 18 ALA HA 1 1
5 2094 1 1 18 ALA HB1 H -21.745 6.687 -4.949 1.00 . A A . 18 ALA HB1 1 1
5 2095 1 1 18 ALA HB2 H -20.116 7.234 -5.344 1.00 . A A . 18 ALA HB2 1 1
5 2096 1 1 18 ALA HB3 H -20.349 5.902 -4.211 1.00 . A A . 18 ALA HB3 1 1
5 2097 1 1 18 ALA N N -19.387 4.657 -6.283 1.00 . A A . 18 ALA N 1 1
5 2098 1 1 18 ALA O O -21.983 6.086 -8.151 1.00 . A A . 18 ALA O 1 1
5 2099 1 1 19 MET C C -20.287 6.425 -10.505 1.00 . A A . 19 MET C 1 1
5 2100 1 1 19 MET CA C -19.861 7.383 -9.393 1.00 . A A . 19 MET CA 1 1
5 2101 1 1 19 MET CB C -18.469 7.949 -9.745 1.00 . A A . 19 MET CB 1 1
5 2102 1 1 19 MET CE C -18.073 10.983 -7.010 1.00 . A A . 19 MET CE 1 1
5 2103 1 1 19 MET CG C -17.937 8.842 -8.612 1.00 . A A . 19 MET CG 1 1
5 2104 1 1 19 MET H H -18.946 6.613 -7.626 1.00 . A A . 19 MET H 1 1
5 2105 1 1 19 MET HA H -20.567 8.192 -9.316 1.00 . A A . 19 MET HA 1 1
5 2106 1 1 19 MET HB2 H -17.780 7.135 -9.899 1.00 . A A . 19 MET HB2 1 1
5 2107 1 1 19 MET HB3 H -18.537 8.526 -10.656 1.00 . A A . 19 MET HB3 1 1
5 2108 1 1 19 MET HE1 H -18.370 10.385 -6.160 1.00 . A A . 19 MET HE1 1 1
5 2109 1 1 19 MET HE2 H -18.353 12.010 -6.841 1.00 . A A . 19 MET HE2 1 1
5 2110 1 1 19 MET HE3 H -16.999 10.920 -7.143 1.00 . A A . 19 MET HE3 1 1
5 2111 1 1 19 MET HG2 H -17.999 8.320 -7.673 1.00 . A A . 19 MET HG2 1 1
5 2112 1 1 19 MET HG3 H -16.903 9.091 -8.806 1.00 . A A . 19 MET HG3 1 1
5 2113 1 1 19 MET N N -19.799 6.662 -8.117 1.00 . A A . 19 MET N 1 1
5 2114 1 1 19 MET O O -21.178 6.720 -11.301 1.00 . A A . 19 MET O 1 1
5 2115 1 1 19 MET SD S -18.900 10.362 -8.495 1.00 . A A . 19 MET SD 1 1
5 2116 1 1 20 LEU C C -21.311 3.674 -11.295 1.00 . A A . 20 LEU C 1 1
5 2117 1 1 20 LEU CA C -19.907 4.233 -11.508 1.00 . A A . 20 LEU CA 1 1
5 2118 1 1 20 LEU CB C -18.859 3.115 -11.357 1.00 . A A . 20 LEU CB 1 1
5 2119 1 1 20 LEU CD1 C -16.424 2.481 -11.465 1.00 . A A . 20 LEU CD1 1 1
5 2120 1 1 20 LEU CD2 C -17.331 4.119 -13.182 1.00 . A A . 20 LEU CD2 1 1
5 2121 1 1 20 LEU CG C -17.430 3.623 -11.706 1.00 . A A . 20 LEU CG 1 1
5 2122 1 1 20 LEU H H -18.936 5.110 -9.851 1.00 . A A . 20 LEU H 1 1
5 2123 1 1 20 LEU HA H -19.859 4.646 -12.501 1.00 . A A . 20 LEU HA 1 1
5 2124 1 1 20 LEU HB2 H -18.870 2.772 -10.332 1.00 . A A . 20 LEU HB2 1 1
5 2125 1 1 20 LEU HB3 H -19.111 2.292 -11.999 1.00 . A A . 20 LEU HB3 1 1
5 2126 1 1 20 LEU HD11 H -16.464 2.176 -10.429 1.00 . A A . 20 LEU HD11 1 1
5 2127 1 1 20 LEU HD12 H -15.426 2.824 -11.699 1.00 . A A . 20 LEU HD12 1 1
5 2128 1 1 20 LEU HD13 H -16.673 1.642 -12.098 1.00 . A A . 20 LEU HD13 1 1
5 2129 1 1 20 LEU HD21 H -17.952 3.511 -13.826 1.00 . A A . 20 LEU HD21 1 1
5 2130 1 1 20 LEU HD22 H -16.305 4.070 -13.529 1.00 . A A . 20 LEU HD22 1 1
5 2131 1 1 20 LEU HD23 H -17.659 5.150 -13.232 1.00 . A A . 20 LEU HD23 1 1
5 2132 1 1 20 LEU HG H -17.182 4.441 -11.047 1.00 . A A . 20 LEU HG 1 1
5 2133 1 1 20 LEU N N -19.629 5.271 -10.525 1.00 . A A . 20 LEU N 1 1
5 2134 1 1 20 LEU O O -22.053 3.446 -12.251 1.00 . A A . 20 LEU O 1 1
5 2135 1 1 21 GLY C C -24.078 3.888 -10.171 1.00 . A A . 21 GLY C 1 1
5 2136 1 1 21 GLY CA C -22.988 2.936 -9.693 1.00 . A A . 21 GLY CA 1 1
5 2137 1 1 21 GLY H H -21.033 3.665 -9.318 1.00 . A A . 21 GLY H 1 1
5 2138 1 1 21 GLY HA2 H -23.123 1.970 -10.162 1.00 . A A . 21 GLY HA2 1 1
5 2139 1 1 21 GLY HA3 H -23.062 2.825 -8.622 1.00 . A A . 21 GLY HA3 1 1
5 2140 1 1 21 GLY N N -21.668 3.461 -10.033 1.00 . A A . 21 GLY N 1 1
5 2141 1 1 21 GLY O O -25.208 3.481 -10.430 1.00 . A A . 21 GLY O 1 1
5 2142 1 1 22 SER C C -24.610 6.308 -12.270 1.00 . A A . 22 SER C 1 1
5 2143 1 1 22 SER CA C -24.644 6.210 -10.747 1.00 . A A . 22 SER CA 1 1
5 2144 1 1 22 SER CB C -24.232 7.560 -10.148 1.00 . A A . 22 SER CB 1 1
5 2145 1 1 22 SER H H -22.791 5.418 -10.069 1.00 . A A . 22 SER H 1 1
5 2146 1 1 22 SER HA H -25.655 5.981 -10.428 1.00 . A A . 22 SER HA 1 1
5 2147 1 1 22 SER HB2 H -23.236 7.816 -10.476 1.00 . A A . 22 SER HB2 1 1
5 2148 1 1 22 SER HB3 H -24.922 8.329 -10.475 1.00 . A A . 22 SER HB3 1 1
5 2149 1 1 22 SER HG H -24.384 6.546 -8.496 1.00 . A A . 22 SER HG 1 1
5 2150 1 1 22 SER N N -23.715 5.167 -10.287 1.00 . A A . 22 SER N 1 1
5 2151 1 1 22 SER O O -25.621 6.589 -12.915 1.00 . A A . 22 SER O 1 1
5 2152 1 1 22 SER OG O -24.247 7.466 -8.729 1.00 . A A . 22 SER OG 1 1
5 2153 1 1 23 PHE C C -23.946 5.064 -15.009 1.00 . A A . 23 PHE C 1 1
5 2154 1 1 23 PHE CA C -23.203 6.180 -14.267 1.00 . A A . 23 PHE CA 1 1
5 2155 1 1 23 PHE CB C -21.678 6.093 -14.532 1.00 . A A . 23 PHE CB 1 1
5 2156 1 1 23 PHE CD1 C -21.460 8.057 -16.094 1.00 . A A . 23 PHE CD1 1 1
5 2157 1 1 23 PHE CD2 C -20.920 5.853 -16.962 1.00 . A A . 23 PHE CD2 1 1
5 2158 1 1 23 PHE CE1 C -21.159 8.621 -17.339 1.00 . A A . 23 PHE CE1 1 1
5 2159 1 1 23 PHE CE2 C -20.621 6.419 -18.207 1.00 . A A . 23 PHE CE2 1 1
5 2160 1 1 23 PHE CG C -21.340 6.674 -15.900 1.00 . A A . 23 PHE CG 1 1
5 2161 1 1 23 PHE CZ C -20.739 7.802 -18.395 1.00 . A A . 23 PHE CZ 1 1
5 2162 1 1 23 PHE H H -22.661 5.892 -12.254 1.00 . A A . 23 PHE H 1 1
5 2163 1 1 23 PHE HA H -23.572 7.135 -14.617 1.00 . A A . 23 PHE HA 1 1
5 2164 1 1 23 PHE HB2 H -21.162 6.668 -13.772 1.00 . A A . 23 PHE HB2 1 1
5 2165 1 1 23 PHE HB3 H -21.348 5.064 -14.466 1.00 . A A . 23 PHE HB3 1 1
5 2166 1 1 23 PHE HD1 H -21.785 8.689 -15.273 1.00 . A A . 23 PHE HD1 1 1
5 2167 1 1 23 PHE HD2 H -20.827 4.787 -16.817 1.00 . A A . 23 PHE HD2 1 1
5 2168 1 1 23 PHE HE1 H -21.251 9.686 -17.486 1.00 . A A . 23 PHE HE1 1 1
5 2169 1 1 23 PHE HE2 H -20.297 5.789 -19.022 1.00 . A A . 23 PHE HE2 1 1
5 2170 1 1 23 PHE HZ H -20.507 8.237 -19.357 1.00 . A A . 23 PHE HZ 1 1
5 2171 1 1 23 PHE N N -23.421 6.098 -12.828 1.00 . A A . 23 PHE N 1 1
5 2172 1 1 23 PHE O O -24.648 5.313 -15.989 1.00 . A A . 23 PHE O 1 1
5 2173 1 1 24 ARG C C -24.187 2.604 -16.643 1.00 . A A . 24 ARG C 1 1
5 2174 1 1 24 ARG CA C -24.418 2.662 -15.125 1.00 . A A . 24 ARG CA 1 1
5 2175 1 1 24 ARG CB C -25.934 2.658 -14.799 1.00 . A A . 24 ARG CB 1 1
5 2176 1 1 24 ARG CD C -27.628 2.888 -12.928 1.00 . A A . 24 ARG CD 1 1
5 2177 1 1 24 ARG CG C -26.164 3.113 -13.338 1.00 . A A . 24 ARG CG 1 1
5 2178 1 1 24 ARG CZ C -27.519 0.647 -11.927 1.00 . A A . 24 ARG CZ 1 1
5 2179 1 1 24 ARG H H -23.208 3.707 -13.744 1.00 . A A . 24 ARG H 1 1
5 2180 1 1 24 ARG HA H -23.967 1.781 -14.684 1.00 . A A . 24 ARG HA 1 1
5 2181 1 1 24 ARG HB2 H -26.459 3.332 -15.468 1.00 . A A . 24 ARG HB2 1 1
5 2182 1 1 24 ARG HB3 H -26.324 1.658 -14.928 1.00 . A A . 24 ARG HB3 1 1
5 2183 1 1 24 ARG HD2 H -27.799 3.307 -11.942 1.00 . A A . 24 ARG HD2 1 1
5 2184 1 1 24 ARG HD3 H -28.280 3.384 -13.635 1.00 . A A . 24 ARG HD3 1 1
5 2185 1 1 24 ARG HE H -28.460 1.070 -13.646 1.00 . A A . 24 ARG HE 1 1
5 2186 1 1 24 ARG HG2 H -25.512 2.562 -12.675 1.00 . A A . 24 ARG HG2 1 1
5 2187 1 1 24 ARG HG3 H -25.934 4.164 -13.257 1.00 . A A . 24 ARG HG3 1 1
5 2188 1 1 24 ARG HH11 H -26.575 2.096 -10.915 1.00 . A A . 24 ARG HH11 1 1
5 2189 1 1 24 ARG HH12 H -26.503 0.518 -10.204 1.00 . A A . 24 ARG HH12 1 1
5 2190 1 1 24 ARG HH21 H -28.361 -0.992 -12.711 1.00 . A A . 24 ARG HH21 1 1
5 2191 1 1 24 ARG HH22 H -27.511 -1.226 -11.219 1.00 . A A . 24 ARG HH22 1 1
5 2192 1 1 24 ARG N N -23.777 3.834 -14.527 1.00 . A A . 24 ARG N 1 1
5 2193 1 1 24 ARG NE N -27.933 1.451 -12.913 1.00 . A A . 24 ARG NE 1 1
5 2194 1 1 24 ARG NH1 N -26.810 1.125 -10.939 1.00 . A A . 24 ARG NH1 1 1
5 2195 1 1 24 ARG NH2 N -27.820 -0.623 -11.954 1.00 . A A . 24 ARG NH2 1 1
5 2196 1 1 24 ARG O O -23.279 3.250 -17.166 1.00 . A A . 24 ARG O 1 1
5 2197 1 1 25 LYS C C -23.494 1.255 -19.198 1.00 . A A . 25 LYS C 1 1
5 2198 1 1 25 LYS CA C -24.912 1.667 -18.788 1.00 . A A . 25 LYS CA 1 1
5 2199 1 1 25 LYS CB C -25.292 2.987 -19.485 1.00 . A A . 25 LYS CB 1 1
5 2200 1 1 25 LYS CD C -27.196 4.623 -19.916 1.00 . A A . 25 LYS CD 1 1
5 2201 1 1 25 LYS CE C -26.362 5.879 -19.551 1.00 . A A . 25 LYS CE 1 1
5 2202 1 1 25 LYS CG C -26.739 3.379 -19.117 1.00 . A A . 25 LYS CG 1 1
5 2203 1 1 25 LYS H H -25.717 1.329 -16.853 1.00 . A A . 25 LYS H 1 1
5 2204 1 1 25 LYS HA H -25.600 0.897 -19.106 1.00 . A A . 25 LYS HA 1 1
5 2205 1 1 25 LYS HB2 H -24.611 3.758 -19.164 1.00 . A A . 25 LYS HB2 1 1
5 2206 1 1 25 LYS HB3 H -25.215 2.863 -20.556 1.00 . A A . 25 LYS HB3 1 1
5 2207 1 1 25 LYS HD2 H -27.096 4.418 -20.974 1.00 . A A . 25 LYS HD2 1 1
5 2208 1 1 25 LYS HD3 H -28.240 4.812 -19.695 1.00 . A A . 25 LYS HD3 1 1
5 2209 1 1 25 LYS HE2 H -25.390 5.830 -20.022 1.00 . A A . 25 LYS HE2 1 1
5 2210 1 1 25 LYS HE3 H -26.873 6.766 -19.905 1.00 . A A . 25 LYS HE3 1 1
5 2211 1 1 25 LYS HG2 H -27.399 2.553 -19.351 1.00 . A A . 25 LYS HG2 1 1
5 2212 1 1 25 LYS HG3 H -26.798 3.585 -18.060 1.00 . A A . 25 LYS HG3 1 1
5 2213 1 1 25 LYS HZ1 H -25.412 5.354 -17.774 1.00 . A A . 25 LYS HZ1 1 1
5 2214 1 1 25 LYS HZ2 H -27.071 5.679 -17.604 1.00 . A A . 25 LYS HZ2 1 1
5 2215 1 1 25 LYS HZ3 H -25.969 6.955 -17.812 1.00 . A A . 25 LYS HZ3 1 1
5 2216 1 1 25 LYS N N -25.017 1.820 -17.333 1.00 . A A . 25 LYS N 1 1
5 2217 1 1 25 LYS NZ N -26.191 5.974 -18.074 1.00 . A A . 25 LYS NZ 1 1
5 2218 1 1 25 LYS O O -22.633 2.104 -19.425 1.00 . A A . 25 LYS O 1 1
5 2219 1 1 26 ASP C C -22.045 -2.087 -19.942 1.00 . A A . 26 ASP C 1 1
5 2220 1 1 26 ASP CA C -21.953 -0.586 -19.671 1.00 . A A . 26 ASP CA 1 1
5 2221 1 1 26 ASP CB C -20.933 -0.315 -18.549 1.00 . A A . 26 ASP CB 1 1
5 2222 1 1 26 ASP CG C -21.359 -0.990 -17.239 1.00 . A A . 26 ASP CG 1 1
5 2223 1 1 26 ASP H H -23.994 -0.682 -19.096 1.00 . A A . 26 ASP H 1 1
5 2224 1 1 26 ASP HA H -21.617 -0.094 -20.574 1.00 . A A . 26 ASP HA 1 1
5 2225 1 1 26 ASP HB2 H -19.967 -0.699 -18.847 1.00 . A A . 26 ASP HB2 1 1
5 2226 1 1 26 ASP HB3 H -20.854 0.749 -18.389 1.00 . A A . 26 ASP HB3 1 1
5 2227 1 1 26 ASP N N -23.265 -0.056 -19.289 1.00 . A A . 26 ASP N 1 1
5 2228 1 1 26 ASP O O -23.095 -2.526 -20.385 1.00 . A A . 26 ASP O 1 1
5 2229 1 1 26 ASP OD1 O -22.447 -1.544 -17.194 1.00 . A A . 26 ASP OD1 1 1
5 2230 1 1 26 ASP OD2 O -20.585 -0.938 -16.297 1.00 . A A . 26 ASP OD2 1 1
6 2231 1 1 1 MET C C -4.208 -1.177 -9.316 1.00 . A A . 1 MET C 1 1
6 2232 1 1 1 MET CA C -3.256 -2.073 -10.104 1.00 . A A . 1 MET CA 1 1
6 2233 1 1 1 MET CB C -3.119 -1.571 -11.551 1.00 . A A . 1 MET CB 1 1
6 2234 1 1 1 MET CE C -0.604 -0.650 -13.771 1.00 . A A . 1 MET CE 1 1
6 2235 1 1 1 MET CG C -2.106 -2.446 -12.306 1.00 . A A . 1 MET CG 1 1
6 2236 1 1 1 MET H1 H -3.014 -4.140 -10.077 1.00 . A A . 1 MET H1 1 1
6 2237 1 1 1 MET H2 H -4.346 -3.611 -10.990 1.00 . A A . 1 MET H2 1 1
6 2238 1 1 1 MET H3 H -4.416 -3.599 -9.292 1.00 . A A . 1 MET H3 1 1
6 2239 1 1 1 MET HA H -2.286 -2.071 -9.626 1.00 . A A . 1 MET HA 1 1
6 2240 1 1 1 MET HB2 H -4.081 -1.630 -12.041 1.00 . A A . 1 MET HB2 1 1
6 2241 1 1 1 MET HB3 H -2.779 -0.547 -11.550 1.00 . A A . 1 MET HB3 1 1
6 2242 1 1 1 MET HE1 H -0.758 -0.122 -12.842 1.00 . A A . 1 MET HE1 1 1
6 2243 1 1 1 MET HE2 H -0.600 0.056 -14.585 1.00 . A A . 1 MET HE2 1 1
6 2244 1 1 1 MET HE3 H 0.346 -1.168 -13.743 1.00 . A A . 1 MET HE3 1 1
6 2245 1 1 1 MET HG2 H -1.148 -2.404 -11.806 1.00 . A A . 1 MET HG2 1 1
6 2246 1 1 1 MET HG3 H -2.457 -3.468 -12.314 1.00 . A A . 1 MET HG3 1 1
6 2247 1 1 1 MET N N -3.799 -3.460 -10.117 1.00 . A A . 1 MET N 1 1
6 2248 1 1 1 MET O O -4.214 0.043 -9.484 1.00 . A A . 1 MET O 1 1
6 2249 1 1 1 MET SD S -1.936 -1.858 -14.018 1.00 . A A . 1 MET SD 1 1
6 2250 1 1 2 LYS C C -5.249 -0.151 -6.644 1.00 . A A . 2 LYS C 1 1
6 2251 1 1 2 LYS CA C -5.973 -1.067 -7.632 1.00 . A A . 2 LYS CA 1 1
6 2252 1 1 2 LYS CB C -6.851 -2.065 -6.853 1.00 . A A . 2 LYS CB 1 1
6 2253 1 1 2 LYS CD C -8.705 -2.250 -8.632 1.00 . A A . 2 LYS CD 1 1
6 2254 1 1 2 LYS CE C -9.709 -3.241 -9.253 1.00 . A A . 2 LYS CE 1 1
6 2255 1 1 2 LYS CG C -7.619 -3.015 -7.813 1.00 . A A . 2 LYS CG 1 1
6 2256 1 1 2 LYS H H -4.954 -2.772 -8.368 1.00 . A A . 2 LYS H 1 1
6 2257 1 1 2 LYS HA H -6.601 -0.461 -8.263 1.00 . A A . 2 LYS HA 1 1
6 2258 1 1 2 LYS HB2 H -6.216 -2.658 -6.205 1.00 . A A . 2 LYS HB2 1 1
6 2259 1 1 2 LYS HB3 H -7.561 -1.523 -6.244 1.00 . A A . 2 LYS HB3 1 1
6 2260 1 1 2 LYS HD2 H -9.242 -1.567 -7.988 1.00 . A A . 2 LYS HD2 1 1
6 2261 1 1 2 LYS HD3 H -8.239 -1.691 -9.431 1.00 . A A . 2 LYS HD3 1 1
6 2262 1 1 2 LYS HE2 H -10.175 -3.824 -8.473 1.00 . A A . 2 LYS HE2 1 1
6 2263 1 1 2 LYS HE3 H -10.468 -2.692 -9.792 1.00 . A A . 2 LYS HE3 1 1
6 2264 1 1 2 LYS HG2 H -6.915 -3.476 -8.495 1.00 . A A . 2 LYS HG2 1 1
6 2265 1 1 2 LYS HG3 H -8.092 -3.791 -7.222 1.00 . A A . 2 LYS HG3 1 1
6 2266 1 1 2 LYS HZ1 H -9.465 -5.076 -10.207 1.00 . A A . 2 LYS HZ1 1 1
6 2267 1 1 2 LYS HZ2 H -8.008 -4.267 -9.881 1.00 . A A . 2 LYS HZ2 1 1
6 2268 1 1 2 LYS HZ3 H -9.010 -3.741 -11.149 1.00 . A A . 2 LYS HZ3 1 1
6 2269 1 1 2 LYS N N -5.010 -1.798 -8.454 1.00 . A A . 2 LYS N 1 1
6 2270 1 1 2 LYS NZ N -8.994 -4.150 -10.194 1.00 . A A . 2 LYS NZ 1 1
6 2271 1 1 2 LYS O O -5.880 0.652 -5.957 1.00 . A A . 2 LYS O 1 1
6 2272 1 1 3 PHE C C -3.252 2.015 -6.013 1.00 . A A . 3 PHE C 1 1
6 2273 1 1 3 PHE CA C -3.135 0.532 -5.642 1.00 . A A . 3 PHE CA 1 1
6 2274 1 1 3 PHE CB C -1.651 0.073 -5.698 1.00 . A A . 3 PHE CB 1 1
6 2275 1 1 3 PHE CD1 C -1.037 1.910 -3.975 1.00 . A A . 3 PHE CD1 1 1
6 2276 1 1 3 PHE CD2 C 0.638 1.206 -5.596 1.00 . A A . 3 PHE CD2 1 1
6 2277 1 1 3 PHE CE1 C -0.113 2.813 -3.431 1.00 . A A . 3 PHE CE1 1 1
6 2278 1 1 3 PHE CE2 C 1.548 2.114 -5.045 1.00 . A A . 3 PHE CE2 1 1
6 2279 1 1 3 PHE CG C -0.667 1.093 -5.072 1.00 . A A . 3 PHE CG 1 1
6 2280 1 1 3 PHE CZ C 1.174 2.915 -3.965 1.00 . A A . 3 PHE CZ 1 1
6 2281 1 1 3 PHE H H -3.473 -0.948 -7.126 1.00 . A A . 3 PHE H 1 1
6 2282 1 1 3 PHE HA H -3.517 0.380 -4.638 1.00 . A A . 3 PHE HA 1 1
6 2283 1 1 3 PHE HB2 H -1.549 -0.870 -5.175 1.00 . A A . 3 PHE HB2 1 1
6 2284 1 1 3 PHE HB3 H -1.391 -0.083 -6.737 1.00 . A A . 3 PHE HB3 1 1
6 2285 1 1 3 PHE HD1 H -2.026 1.854 -3.552 1.00 . A A . 3 PHE HD1 1 1
6 2286 1 1 3 PHE HD2 H 0.937 0.592 -6.432 1.00 . A A . 3 PHE HD2 1 1
6 2287 1 1 3 PHE HE1 H -0.396 3.433 -2.593 1.00 . A A . 3 PHE HE1 1 1
6 2288 1 1 3 PHE HE2 H 2.543 2.197 -5.458 1.00 . A A . 3 PHE HE2 1 1
6 2289 1 1 3 PHE HZ H 1.879 3.614 -3.541 1.00 . A A . 3 PHE HZ 1 1
6 2290 1 1 3 PHE N N -3.925 -0.285 -6.564 1.00 . A A . 3 PHE N 1 1
6 2291 1 1 3 PHE O O -2.784 2.441 -7.069 1.00 . A A . 3 PHE O 1 1
6 2292 1 1 4 TYR C C -2.767 4.969 -4.825 1.00 . A A . 4 TYR C 1 1
6 2293 1 1 4 TYR CA C -4.018 4.239 -5.314 1.00 . A A . 4 TYR CA 1 1
6 2294 1 1 4 TYR CB C -5.265 4.729 -4.552 1.00 . A A . 4 TYR CB 1 1
6 2295 1 1 4 TYR CD1 C -6.948 4.788 -6.442 1.00 . A A . 4 TYR CD1 1 1
6 2296 1 1 4 TYR CD2 C -7.238 3.106 -4.710 1.00 . A A . 4 TYR CD2 1 1
6 2297 1 1 4 TYR CE1 C -8.085 4.306 -7.097 1.00 . A A . 4 TYR CE1 1 1
6 2298 1 1 4 TYR CE2 C -8.375 2.625 -5.373 1.00 . A A . 4 TYR CE2 1 1
6 2299 1 1 4 TYR CG C -6.520 4.192 -5.243 1.00 . A A . 4 TYR CG 1 1
6 2300 1 1 4 TYR CZ C -8.798 3.226 -6.565 1.00 . A A . 4 TYR CZ 1 1
6 2301 1 1 4 TYR H H -4.189 2.392 -4.287 1.00 . A A . 4 TYR H 1 1
6 2302 1 1 4 TYR HA H -4.146 4.457 -6.374 1.00 . A A . 4 TYR HA 1 1
6 2303 1 1 4 TYR HB2 H -5.219 4.382 -3.528 1.00 . A A . 4 TYR HB2 1 1
6 2304 1 1 4 TYR HB3 H -5.291 5.809 -4.557 1.00 . A A . 4 TYR HB3 1 1
6 2305 1 1 4 TYR HD1 H -6.399 5.622 -6.859 1.00 . A A . 4 TYR HD1 1 1
6 2306 1 1 4 TYR HD2 H -6.916 2.642 -3.790 1.00 . A A . 4 TYR HD2 1 1
6 2307 1 1 4 TYR HE1 H -8.409 4.769 -8.017 1.00 . A A . 4 TYR HE1 1 1
6 2308 1 1 4 TYR HE2 H -8.925 1.792 -4.964 1.00 . A A . 4 TYR HE2 1 1
6 2309 1 1 4 TYR HH H -10.506 2.371 -6.563 1.00 . A A . 4 TYR HH 1 1
6 2310 1 1 4 TYR N N -3.857 2.796 -5.116 1.00 . A A . 4 TYR N 1 1
6 2311 1 1 4 TYR O O -2.187 4.616 -3.799 1.00 . A A . 4 TYR O 1 1
6 2312 1 1 4 TYR OH O -9.916 2.750 -7.219 1.00 . A A . 4 TYR OH 1 1
6 2313 1 1 5 THR C C -1.403 7.533 -3.958 1.00 . A A . 5 THR C 1 1
6 2314 1 1 5 THR CA C -1.183 6.777 -5.256 1.00 . A A . 5 THR CA 1 1
6 2315 1 1 5 THR CB C -0.917 7.774 -6.392 1.00 . A A . 5 THR CB 1 1
6 2316 1 1 5 THR CG2 C -0.890 7.041 -7.742 1.00 . A A . 5 THR CG2 1 1
6 2317 1 1 5 THR H H -2.876 6.203 -6.385 1.00 . A A . 5 THR H 1 1
6 2318 1 1 5 THR HA H -0.334 6.124 -5.147 1.00 . A A . 5 THR HA 1 1
6 2319 1 1 5 THR HB H 0.028 8.265 -6.230 1.00 . A A . 5 THR HB 1 1
6 2320 1 1 5 THR HG1 H -1.547 9.615 -6.395 1.00 . A A . 5 THR HG1 1 1
6 2321 1 1 5 THR HG21 H -1.859 6.599 -7.937 1.00 . A A . 5 THR HG21 1 1
6 2322 1 1 5 THR HG22 H -0.138 6.266 -7.719 1.00 . A A . 5 THR HG22 1 1
6 2323 1 1 5 THR HG23 H -0.656 7.743 -8.528 1.00 . A A . 5 THR HG23 1 1
6 2324 1 1 5 THR N N -2.364 5.983 -5.580 1.00 . A A . 5 THR N 1 1
6 2325 1 1 5 THR O O -0.484 8.133 -3.400 1.00 . A A . 5 THR O 1 1
6 2326 1 1 5 THR OG1 O -1.955 8.746 -6.409 1.00 . A A . 5 THR OG1 1 1
6 2327 1 1 6 ILE C C -3.095 7.177 -1.110 1.00 . A A . 6 ILE C 1 1
6 2328 1 1 6 ILE CA C -3.066 8.180 -2.269 1.00 . A A . 6 ILE CA 1 1
6 2329 1 1 6 ILE CB C -4.480 8.787 -2.493 1.00 . A A . 6 ILE CB 1 1
6 2330 1 1 6 ILE CD1 C -5.070 8.750 -5.016 1.00 . A A . 6 ILE CD1 1 1
6 2331 1 1 6 ILE CG1 C -4.531 9.606 -3.847 1.00 . A A . 6 ILE CG1 1 1
6 2332 1 1 6 ILE CG2 C -4.851 9.700 -1.301 1.00 . A A . 6 ILE CG2 1 1
6 2333 1 1 6 ILE H H -3.311 7.006 -4.007 1.00 . A A . 6 ILE H 1 1
6 2334 1 1 6 ILE HA H -2.372 8.982 -2.029 1.00 . A A . 6 ILE HA 1 1
6 2335 1 1 6 ILE HB H -5.195 7.981 -2.529 1.00 . A A . 6 ILE HB 1 1
6 2336 1 1 6 ILE HD11 H -4.386 7.943 -5.227 1.00 . A A . 6 ILE HD11 1 1
6 2337 1 1 6 ILE HD12 H -5.169 9.371 -5.892 1.00 . A A . 6 ILE HD12 1 1
6 2338 1 1 6 ILE HD13 H -6.040 8.346 -4.754 1.00 . A A . 6 ILE HD13 1 1
6 2339 1 1 6 ILE HG12 H -5.183 10.464 -3.741 1.00 . A A . 6 ILE HG12 1 1
6 2340 1 1 6 ILE HG13 H -3.541 9.960 -4.109 1.00 . A A . 6 ILE HG13 1 1
6 2341 1 1 6 ILE HG21 H -4.134 10.503 -1.227 1.00 . A A . 6 ILE HG21 1 1
6 2342 1 1 6 ILE HG22 H -4.849 9.129 -0.385 1.00 . A A . 6 ILE HG22 1 1
6 2343 1 1 6 ILE HG23 H -5.837 10.113 -1.462 1.00 . A A . 6 ILE HG23 1 1
6 2344 1 1 6 ILE N N -2.646 7.502 -3.497 1.00 . A A . 6 ILE N 1 1
6 2345 1 1 6 ILE O O -3.539 6.042 -1.275 1.00 . A A . 6 ILE O 1 1
6 2346 1 1 7 LYS C C -4.020 6.450 1.738 1.00 . A A . 7 LYS C 1 1
6 2347 1 1 7 LYS CA C -2.599 6.754 1.245 1.00 . A A . 7 LYS CA 1 1
6 2348 1 1 7 LYS CB C -1.795 7.462 2.353 1.00 . A A . 7 LYS CB 1 1
6 2349 1 1 7 LYS CD C -1.576 9.558 3.734 1.00 . A A . 7 LYS CD 1 1
6 2350 1 1 7 LYS CE C -2.214 10.909 4.078 1.00 . A A . 7 LYS CE 1 1
6 2351 1 1 7 LYS CG C -2.429 8.829 2.685 1.00 . A A . 7 LYS CG 1 1
6 2352 1 1 7 LYS H H -2.284 8.525 0.121 1.00 . A A . 7 LYS H 1 1
6 2353 1 1 7 LYS HA H -2.106 5.821 1.005 1.00 . A A . 7 LYS HA 1 1
6 2354 1 1 7 LYS HB2 H -1.782 6.846 3.240 1.00 . A A . 7 LYS HB2 1 1
6 2355 1 1 7 LYS HB3 H -0.780 7.615 2.010 1.00 . A A . 7 LYS HB3 1 1
6 2356 1 1 7 LYS HD2 H -1.510 8.952 4.627 1.00 . A A . 7 LYS HD2 1 1
6 2357 1 1 7 LYS HD3 H -0.586 9.721 3.335 1.00 . A A . 7 LYS HD3 1 1
6 2358 1 1 7 LYS HE2 H -2.271 11.519 3.189 1.00 . A A . 7 LYS HE2 1 1
6 2359 1 1 7 LYS HE3 H -3.210 10.748 4.468 1.00 . A A . 7 LYS HE3 1 1
6 2360 1 1 7 LYS HG2 H -2.478 9.430 1.788 1.00 . A A . 7 LYS HG2 1 1
6 2361 1 1 7 LYS HG3 H -3.425 8.687 3.076 1.00 . A A . 7 LYS HG3 1 1
6 2362 1 1 7 LYS HZ1 H -0.612 12.116 4.639 1.00 . A A . 7 LYS HZ1 1 1
6 2363 1 1 7 LYS HZ2 H -0.996 10.906 5.768 1.00 . A A . 7 LYS HZ2 1 1
6 2364 1 1 7 LYS HZ3 H -1.982 12.282 5.624 1.00 . A A . 7 LYS HZ3 1 1
6 2365 1 1 7 LYS N N -2.623 7.608 0.055 1.00 . A A . 7 LYS N 1 1
6 2366 1 1 7 LYS NZ N -1.388 11.605 5.104 1.00 . A A . 7 LYS NZ 1 1
6 2367 1 1 7 LYS O O -4.203 5.917 2.833 1.00 . A A . 7 LYS O 1 1
6 2368 1 1 8 LEU C C -6.693 5.193 1.804 1.00 . A A . 8 LEU C 1 1
6 2369 1 1 8 LEU CA C -6.413 6.627 1.307 1.00 . A A . 8 LEU CA 1 1
6 2370 1 1 8 LEU CB C -7.296 7.007 0.085 1.00 . A A . 8 LEU CB 1 1
6 2371 1 1 8 LEU CD1 C -7.580 4.629 -0.967 1.00 . A A . 8 LEU CD1 1 1
6 2372 1 1 8 LEU CD2 C -7.736 6.720 -2.431 1.00 . A A . 8 LEU CD2 1 1
6 2373 1 1 8 LEU CG C -7.051 6.095 -1.169 1.00 . A A . 8 LEU CG 1 1
6 2374 1 1 8 LEU H H -4.840 7.263 0.104 1.00 . A A . 8 LEU H 1 1
6 2375 1 1 8 LEU HA H -6.616 7.318 2.101 1.00 . A A . 8 LEU HA 1 1
6 2376 1 1 8 LEU HB2 H -8.312 6.963 0.350 1.00 . A A . 8 LEU HB2 1 1
6 2377 1 1 8 LEU HB3 H -7.066 8.026 -0.171 1.00 . A A . 8 LEU HB3 1 1
6 2378 1 1 8 LEU HD11 H -8.389 4.611 -0.247 1.00 . A A . 8 LEU HD11 1 1
6 2379 1 1 8 LEU HD12 H -6.776 4.008 -0.615 1.00 . A A . 8 LEU HD12 1 1
6 2380 1 1 8 LEU HD13 H -7.935 4.218 -1.905 1.00 . A A . 8 LEU HD13 1 1
6 2381 1 1 8 LEU HD21 H -7.567 7.785 -2.477 1.00 . A A . 8 LEU HD21 1 1
6 2382 1 1 8 LEU HD22 H -8.799 6.534 -2.403 1.00 . A A . 8 LEU HD22 1 1
6 2383 1 1 8 LEU HD23 H -7.326 6.259 -3.314 1.00 . A A . 8 LEU HD23 1 1
6 2384 1 1 8 LEU HG H -5.991 6.040 -1.338 1.00 . A A . 8 LEU HG 1 1
6 2385 1 1 8 LEU N N -5.026 6.822 0.942 1.00 . A A . 8 LEU N 1 1
6 2386 1 1 8 LEU O O -5.868 4.303 1.598 1.00 . A A . 8 LEU O 1 1
6 2387 1 1 9 PRO C C -9.081 2.881 1.892 1.00 . A A . 9 PRO C 1 1
6 2388 1 1 9 PRO CA C -8.196 3.576 2.933 1.00 . A A . 9 PRO CA 1 1
6 2389 1 1 9 PRO CB C -8.948 3.902 4.242 1.00 . A A . 9 PRO CB 1 1
6 2390 1 1 9 PRO CD C -8.907 5.893 2.785 1.00 . A A . 9 PRO CD 1 1
6 2391 1 1 9 PRO CG C -9.684 5.198 3.943 1.00 . A A . 9 PRO CG 1 1
6 2392 1 1 9 PRO HA H -7.317 2.977 3.140 1.00 . A A . 9 PRO HA 1 1
6 2393 1 1 9 PRO HB2 H -9.637 3.100 4.502 1.00 . A A . 9 PRO HB2 1 1
6 2394 1 1 9 PRO HB3 H -8.238 4.053 5.050 1.00 . A A . 9 PRO HB3 1 1
6 2395 1 1 9 PRO HD2 H -9.558 6.042 1.945 1.00 . A A . 9 PRO HD2 1 1
6 2396 1 1 9 PRO HD3 H -8.485 6.835 3.092 1.00 . A A . 9 PRO HD3 1 1
6 2397 1 1 9 PRO HG2 H -10.710 4.983 3.640 1.00 . A A . 9 PRO HG2 1 1
6 2398 1 1 9 PRO HG3 H -9.703 5.845 4.817 1.00 . A A . 9 PRO HG3 1 1
6 2399 1 1 9 PRO N N -7.830 4.936 2.443 1.00 . A A . 9 PRO N 1 1
6 2400 1 1 9 PRO O O -8.806 1.762 1.460 1.00 . A A . 9 PRO O 1 1
6 2401 1 1 10 LYS C C -11.952 4.290 0.034 1.00 . A A . 10 LYS C 1 1
6 2402 1 1 10 LYS CA C -11.074 3.116 0.475 1.00 . A A . 10 LYS CA 1 1
6 2403 1 1 10 LYS CB C -11.931 1.973 1.045 1.00 . A A . 10 LYS CB 1 1
6 2404 1 1 10 LYS CD C -13.455 1.257 2.917 1.00 . A A . 10 LYS CD 1 1
6 2405 1 1 10 LYS CE C -14.201 1.714 4.176 1.00 . A A . 10 LYS CE 1 1
6 2406 1 1 10 LYS CG C -12.686 2.439 2.305 1.00 . A A . 10 LYS CG 1 1
6 2407 1 1 10 LYS H H -10.272 4.474 1.865 1.00 . A A . 10 LYS H 1 1
6 2408 1 1 10 LYS HA H -10.521 2.754 -0.388 1.00 . A A . 10 LYS HA 1 1
6 2409 1 1 10 LYS HB2 H -12.644 1.653 0.298 1.00 . A A . 10 LYS HB2 1 1
6 2410 1 1 10 LYS HB3 H -11.286 1.142 1.301 1.00 . A A . 10 LYS HB3 1 1
6 2411 1 1 10 LYS HD2 H -14.167 0.881 2.196 1.00 . A A . 10 LYS HD2 1 1
6 2412 1 1 10 LYS HD3 H -12.761 0.471 3.179 1.00 . A A . 10 LYS HD3 1 1
6 2413 1 1 10 LYS HE2 H -13.494 2.100 4.896 1.00 . A A . 10 LYS HE2 1 1
6 2414 1 1 10 LYS HE3 H -14.906 2.490 3.915 1.00 . A A . 10 LYS HE3 1 1
6 2415 1 1 10 LYS HG2 H -11.981 2.821 3.030 1.00 . A A . 10 LYS HG2 1 1
6 2416 1 1 10 LYS HG3 H -13.389 3.217 2.042 1.00 . A A . 10 LYS HG3 1 1
6 2417 1 1 10 LYS HZ1 H -15.256 0.808 5.723 1.00 . A A . 10 LYS HZ1 1 1
6 2418 1 1 10 LYS HZ2 H -14.297 -0.264 4.818 1.00 . A A . 10 LYS HZ2 1 1
6 2419 1 1 10 LYS HZ3 H -15.754 0.328 4.176 1.00 . A A . 10 LYS HZ3 1 1
6 2420 1 1 10 LYS N N -10.132 3.591 1.483 1.00 . A A . 10 LYS N 1 1
6 2421 1 1 10 LYS NZ N -14.933 0.559 4.768 1.00 . A A . 10 LYS NZ 1 1
6 2422 1 1 10 LYS O O -13.127 4.123 -0.293 1.00 . A A . 10 LYS O 1 1
6 2423 1 1 11 PHE C C -12.651 6.629 -1.709 1.00 . A A . 11 PHE C 1 1
6 2424 1 1 11 PHE CA C -12.052 6.723 -0.310 1.00 . A A . 11 PHE CA 1 1
6 2425 1 1 11 PHE CB C -11.052 7.888 -0.239 1.00 . A A . 11 PHE CB 1 1
6 2426 1 1 11 PHE CD1 C -12.042 9.764 -1.644 1.00 . A A . 11 PHE CD1 1 1
6 2427 1 1 11 PHE CD2 C -12.130 9.956 0.778 1.00 . A A . 11 PHE CD2 1 1
6 2428 1 1 11 PHE CE1 C -12.688 11.002 -1.760 1.00 . A A . 11 PHE CE1 1 1
6 2429 1 1 11 PHE CE2 C -12.772 11.193 0.657 1.00 . A A . 11 PHE CE2 1 1
6 2430 1 1 11 PHE CG C -11.762 9.236 -0.374 1.00 . A A . 11 PHE CG 1 1
6 2431 1 1 11 PHE CZ C -13.051 11.717 -0.610 1.00 . A A . 11 PHE CZ 1 1
6 2432 1 1 11 PHE H H -10.421 5.539 0.344 1.00 . A A . 11 PHE H 1 1
6 2433 1 1 11 PHE HA H -12.842 6.897 0.400 1.00 . A A . 11 PHE HA 1 1
6 2434 1 1 11 PHE HB2 H -10.542 7.839 0.701 1.00 . A A . 11 PHE HB2 1 1
6 2435 1 1 11 PHE HB3 H -10.324 7.787 -1.022 1.00 . A A . 11 PHE HB3 1 1
6 2436 1 1 11 PHE HD1 H -11.771 9.210 -2.532 1.00 . A A . 11 PHE HD1 1 1
6 2437 1 1 11 PHE HD2 H -11.913 9.553 1.761 1.00 . A A . 11 PHE HD2 1 1
6 2438 1 1 11 PHE HE1 H -12.904 11.410 -2.736 1.00 . A A . 11 PHE HE1 1 1
6 2439 1 1 11 PHE HE2 H -13.053 11.744 1.542 1.00 . A A . 11 PHE HE2 1 1
6 2440 1 1 11 PHE HZ H -13.546 12.672 -0.701 1.00 . A A . 11 PHE HZ 1 1
6 2441 1 1 11 PHE N N -11.356 5.486 0.057 1.00 . A A . 11 PHE N 1 1
6 2442 1 1 11 PHE O O -13.864 6.495 -1.869 1.00 . A A . 11 PHE O 1 1
6 2443 1 1 12 LEU C C -12.870 5.217 -4.324 1.00 . A A . 12 LEU C 1 1
6 2444 1 1 12 LEU CA C -12.239 6.589 -4.107 1.00 . A A . 12 LEU CA 1 1
6 2445 1 1 12 LEU CB C -11.040 6.733 -5.088 1.00 . A A . 12 LEU CB 1 1
6 2446 1 1 12 LEU CD1 C -9.090 8.139 -5.867 1.00 . A A . 12 LEU CD1 1 1
6 2447 1 1 12 LEU CD2 C -11.353 9.228 -5.624 1.00 . A A . 12 LEU CD2 1 1
6 2448 1 1 12 LEU CG C -10.396 8.147 -5.043 1.00 . A A . 12 LEU CG 1 1
6 2449 1 1 12 LEU H H -10.832 6.780 -2.536 1.00 . A A . 12 LEU H 1 1
6 2450 1 1 12 LEU HA H -12.979 7.351 -4.304 1.00 . A A . 12 LEU HA 1 1
6 2451 1 1 12 LEU HB2 H -10.295 5.996 -4.814 1.00 . A A . 12 LEU HB2 1 1
6 2452 1 1 12 LEU HB3 H -11.369 6.529 -6.099 1.00 . A A . 12 LEU HB3 1 1
6 2453 1 1 12 LEU HD11 H -8.629 9.115 -5.818 1.00 . A A . 12 LEU HD11 1 1
6 2454 1 1 12 LEU HD12 H -9.314 7.898 -6.895 1.00 . A A . 12 LEU HD12 1 1
6 2455 1 1 12 LEU HD13 H -8.411 7.401 -5.464 1.00 . A A . 12 LEU HD13 1 1
6 2456 1 1 12 LEU HD21 H -11.780 8.885 -6.556 1.00 . A A . 12 LEU HD21 1 1
6 2457 1 1 12 LEU HD22 H -10.806 10.146 -5.805 1.00 . A A . 12 LEU HD22 1 1
6 2458 1 1 12 LEU HD23 H -12.143 9.437 -4.924 1.00 . A A . 12 LEU HD23 1 1
6 2459 1 1 12 LEU HG H -10.155 8.386 -4.024 1.00 . A A . 12 LEU HG 1 1
6 2460 1 1 12 LEU N N -11.789 6.684 -2.723 1.00 . A A . 12 LEU N 1 1
6 2461 1 1 12 LEU O O -13.850 5.082 -5.023 1.00 . A A . 12 LEU O 1 1
6 2462 1 1 13 GLY C C -14.276 2.700 -3.656 1.00 . A A . 13 GLY C 1 1
6 2463 1 1 13 GLY CA C -12.769 2.828 -3.897 1.00 . A A . 13 GLY CA 1 1
6 2464 1 1 13 GLY H H -11.487 4.369 -3.176 1.00 . A A . 13 GLY H 1 1
6 2465 1 1 13 GLY HA2 H -12.550 2.502 -4.903 1.00 . A A . 13 GLY HA2 1 1
6 2466 1 1 13 GLY HA3 H -12.253 2.189 -3.203 1.00 . A A . 13 GLY HA3 1 1
6 2467 1 1 13 GLY N N -12.280 4.200 -3.725 1.00 . A A . 13 GLY N 1 1
6 2468 1 1 13 GLY O O -14.999 2.172 -4.501 1.00 . A A . 13 GLY O 1 1
6 2469 1 1 14 GLY C C -16.981 4.172 -2.930 1.00 . A A . 14 GLY C 1 1
6 2470 1 1 14 GLY CA C -16.174 3.112 -2.180 1.00 . A A . 14 GLY CA 1 1
6 2471 1 1 14 GLY H H -14.125 3.596 -1.876 1.00 . A A . 14 GLY H 1 1
6 2472 1 1 14 GLY HA2 H -16.564 2.130 -2.425 1.00 . A A . 14 GLY HA2 1 1
6 2473 1 1 14 GLY HA3 H -16.289 3.277 -1.120 1.00 . A A . 14 GLY HA3 1 1
6 2474 1 1 14 GLY N N -14.746 3.182 -2.512 1.00 . A A . 14 GLY N 1 1
6 2475 1 1 14 GLY O O -18.109 3.922 -3.355 1.00 . A A . 14 GLY O 1 1
6 2476 1 1 15 ILE C C -17.060 6.374 -5.228 1.00 . A A . 15 ILE C 1 1
6 2477 1 1 15 ILE CA C -17.066 6.502 -3.710 1.00 . A A . 15 ILE CA 1 1
6 2478 1 1 15 ILE CB C -16.336 7.802 -3.273 1.00 . A A . 15 ILE CB 1 1
6 2479 1 1 15 ILE CD1 C -15.563 9.094 -1.232 1.00 . A A . 15 ILE CD1 1 1
6 2480 1 1 15 ILE CG1 C -16.498 7.990 -1.735 1.00 . A A . 15 ILE CG1 1 1
6 2481 1 1 15 ILE CG2 C -16.900 9.044 -4.023 1.00 . A A . 15 ILE CG2 1 1
6 2482 1 1 15 ILE H H -15.509 5.497 -2.669 1.00 . A A . 15 ILE H 1 1
6 2483 1 1 15 ILE HA H -18.098 6.563 -3.385 1.00 . A A . 15 ILE HA 1 1
6 2484 1 1 15 ILE HB H -15.284 7.696 -3.512 1.00 . A A . 15 ILE HB 1 1
6 2485 1 1 15 ILE HD11 H -15.668 9.196 -0.163 1.00 . A A . 15 ILE HD11 1 1
6 2486 1 1 15 ILE HD12 H -15.814 10.029 -1.712 1.00 . A A . 15 ILE HD12 1 1
6 2487 1 1 15 ILE HD13 H -14.548 8.829 -1.470 1.00 . A A . 15 ILE HD13 1 1
6 2488 1 1 15 ILE HG12 H -17.520 8.258 -1.506 1.00 . A A . 15 ILE HG12 1 1
6 2489 1 1 15 ILE HG13 H -16.251 7.070 -1.223 1.00 . A A . 15 ILE HG13 1 1
6 2490 1 1 15 ILE HG21 H -17.977 9.063 -3.932 1.00 . A A . 15 ILE HG21 1 1
6 2491 1 1 15 ILE HG22 H -16.630 8.997 -5.069 1.00 . A A . 15 ILE HG22 1 1
6 2492 1 1 15 ILE HG23 H -16.489 9.949 -3.603 1.00 . A A . 15 ILE HG23 1 1
6 2493 1 1 15 ILE N N -16.404 5.366 -3.050 1.00 . A A . 15 ILE N 1 1
6 2494 1 1 15 ILE O O -18.107 6.436 -5.861 1.00 . A A . 15 ILE O 1 1
6 2495 1 1 16 VAL C C -16.675 5.067 -7.842 1.00 . A A . 16 VAL C 1 1
6 2496 1 1 16 VAL CA C -15.774 6.173 -7.281 1.00 . A A . 16 VAL CA 1 1
6 2497 1 1 16 VAL CB C -14.277 5.967 -7.694 1.00 . A A . 16 VAL CB 1 1
6 2498 1 1 16 VAL CG1 C -13.881 4.446 -7.741 1.00 . A A . 16 VAL CG1 1 1
6 2499 1 1 16 VAL CG2 C -14.015 6.624 -9.072 1.00 . A A . 16 VAL CG2 1 1
6 2500 1 1 16 VAL H H -15.064 6.235 -5.272 1.00 . A A . 16 VAL H 1 1
6 2501 1 1 16 VAL HA H -16.129 7.125 -7.672 1.00 . A A . 16 VAL HA 1 1
6 2502 1 1 16 VAL HB H -13.655 6.465 -6.955 1.00 . A A . 16 VAL HB 1 1
6 2503 1 1 16 VAL HG11 H -14.181 4.014 -8.687 1.00 . A A . 16 VAL HG11 1 1
6 2504 1 1 16 VAL HG12 H -14.371 3.901 -6.946 1.00 . A A . 16 VAL HG12 1 1
6 2505 1 1 16 VAL HG13 H -12.809 4.346 -7.629 1.00 . A A . 16 VAL HG13 1 1
6 2506 1 1 16 VAL HG21 H -14.699 6.213 -9.803 1.00 . A A . 16 VAL HG21 1 1
6 2507 1 1 16 VAL HG22 H -12.997 6.430 -9.378 1.00 . A A . 16 VAL HG22 1 1
6 2508 1 1 16 VAL HG23 H -14.168 7.694 -8.995 1.00 . A A . 16 VAL HG23 1 1
6 2509 1 1 16 VAL N N -15.880 6.243 -5.820 1.00 . A A . 16 VAL N 1 1
6 2510 1 1 16 VAL O O -17.202 5.177 -8.937 1.00 . A A . 16 VAL O 1 1
6 2511 1 1 17 ARG C C -19.147 3.408 -7.504 1.00 . A A . 17 ARG C 1 1
6 2512 1 1 17 ARG CA C -17.713 2.911 -7.461 1.00 . A A . 17 ARG CA 1 1
6 2513 1 1 17 ARG CB C -17.546 1.771 -6.451 1.00 . A A . 17 ARG CB 1 1
6 2514 1 1 17 ARG CD C -18.074 -0.623 -5.932 1.00 . A A . 17 ARG CD 1 1
6 2515 1 1 17 ARG CG C -18.348 0.539 -6.891 1.00 . A A . 17 ARG CG 1 1
6 2516 1 1 17 ARG CZ C -18.503 -2.588 -7.345 1.00 . A A . 17 ARG CZ 1 1
6 2517 1 1 17 ARG H H -16.433 3.980 -6.186 1.00 . A A . 17 ARG H 1 1
6 2518 1 1 17 ARG HA H -17.432 2.566 -8.449 1.00 . A A . 17 ARG HA 1 1
6 2519 1 1 17 ARG HB2 H -16.497 1.516 -6.385 1.00 . A A . 17 ARG HB2 1 1
6 2520 1 1 17 ARG HB3 H -17.894 2.098 -5.480 1.00 . A A . 17 ARG HB3 1 1
6 2521 1 1 17 ARG HD2 H -17.015 -0.861 -5.952 1.00 . A A . 17 ARG HD2 1 1
6 2522 1 1 17 ARG HD3 H -18.347 -0.328 -4.928 1.00 . A A . 17 ARG HD3 1 1
6 2523 1 1 17 ARG HE H -19.690 -1.999 -5.839 1.00 . A A . 17 ARG HE 1 1
6 2524 1 1 17 ARG HG2 H -19.401 0.773 -6.882 1.00 . A A . 17 ARG HG2 1 1
6 2525 1 1 17 ARG HG3 H -18.050 0.253 -7.888 1.00 . A A . 17 ARG HG3 1 1
6 2526 1 1 17 ARG HH11 H -16.825 -1.573 -7.757 1.00 . A A . 17 ARG HH11 1 1
6 2527 1 1 17 ARG HH12 H -17.143 -2.939 -8.773 1.00 . A A . 17 ARG HH12 1 1
6 2528 1 1 17 ARG HH21 H -20.094 -3.791 -7.167 1.00 . A A . 17 ARG HH21 1 1
6 2529 1 1 17 ARG HH22 H -18.984 -4.199 -8.432 1.00 . A A . 17 ARG HH22 1 1
6 2530 1 1 17 ARG N N -16.860 4.011 -7.062 1.00 . A A . 17 ARG N 1 1
6 2531 1 1 17 ARG NE N -18.865 -1.796 -6.329 1.00 . A A . 17 ARG NE 1 1
6 2532 1 1 17 ARG NH1 N -17.403 -2.349 -8.009 1.00 . A A . 17 ARG NH1 1 1
6 2533 1 1 17 ARG NH2 N -19.252 -3.605 -7.674 1.00 . A A . 17 ARG NH2 1 1
6 2534 1 1 17 ARG O O -19.934 3.022 -8.367 1.00 . A A . 17 ARG O 1 1
6 2535 1 1 18 ALA C C -21.072 5.697 -7.736 1.00 . A A . 18 ALA C 1 1
6 2536 1 1 18 ALA CA C -20.800 4.874 -6.477 1.00 . A A . 18 ALA CA 1 1
6 2537 1 1 18 ALA CB C -20.913 5.774 -5.221 1.00 . A A . 18 ALA CB 1 1
6 2538 1 1 18 ALA H H -18.782 4.555 -5.911 1.00 . A A . 18 ALA H 1 1
6 2539 1 1 18 ALA HA H -21.527 4.075 -6.410 1.00 . A A . 18 ALA HA 1 1
6 2540 1 1 18 ALA HB1 H -21.956 5.935 -4.976 1.00 . A A . 18 ALA HB1 1 1
6 2541 1 1 18 ALA HB2 H -20.441 6.734 -5.402 1.00 . A A . 18 ALA HB2 1 1
6 2542 1 1 18 ALA HB3 H -20.423 5.289 -4.391 1.00 . A A . 18 ALA HB3 1 1
6 2543 1 1 18 ALA N N -19.467 4.288 -6.558 1.00 . A A . 18 ALA N 1 1
6 2544 1 1 18 ALA O O -22.178 5.682 -8.276 1.00 . A A . 18 ALA O 1 1
6 2545 1 1 19 MET C C -20.530 6.366 -10.589 1.00 . A A . 19 MET C 1 1
6 2546 1 1 19 MET CA C -20.158 7.241 -9.398 1.00 . A A . 19 MET CA 1 1
6 2547 1 1 19 MET CB C -18.803 7.917 -9.700 1.00 . A A . 19 MET CB 1 1
6 2548 1 1 19 MET CE C -18.097 11.213 -7.396 1.00 . A A . 19 MET CE 1 1
6 2549 1 1 19 MET CG C -18.305 8.727 -8.491 1.00 . A A . 19 MET CG 1 1
6 2550 1 1 19 MET H H -19.182 6.374 -7.712 1.00 . A A . 19 MET H 1 1
6 2551 1 1 19 MET HA H -20.909 7.994 -9.245 1.00 . A A . 19 MET HA 1 1
6 2552 1 1 19 MET HB2 H -18.072 7.159 -9.935 1.00 . A A . 19 MET HB2 1 1
6 2553 1 1 19 MET HB3 H -18.911 8.572 -10.553 1.00 . A A . 19 MET HB3 1 1
6 2554 1 1 19 MET HE1 H -17.407 11.619 -8.124 1.00 . A A . 19 MET HE1 1 1
6 2555 1 1 19 MET HE2 H -17.550 10.601 -6.692 1.00 . A A . 19 MET HE2 1 1
6 2556 1 1 19 MET HE3 H -18.590 12.017 -6.868 1.00 . A A . 19 MET HE3 1 1
6 2557 1 1 19 MET HG2 H -18.342 8.122 -7.602 1.00 . A A . 19 MET HG2 1 1
6 2558 1 1 19 MET HG3 H -17.280 9.028 -8.668 1.00 . A A . 19 MET HG3 1 1
6 2559 1 1 19 MET N N -20.039 6.409 -8.195 1.00 . A A . 19 MET N 1 1
6 2560 1 1 19 MET O O -21.458 6.662 -11.344 1.00 . A A . 19 MET O 1 1
6 2561 1 1 19 MET SD S -19.336 10.198 -8.247 1.00 . A A . 19 MET SD 1 1
6 2562 1 1 20 LEU C C -21.344 3.618 -11.600 1.00 . A A . 20 LEU C 1 1
6 2563 1 1 20 LEU CA C -19.995 4.311 -11.787 1.00 . A A . 20 LEU CA 1 1
6 2564 1 1 20 LEU CB C -18.856 3.276 -11.734 1.00 . A A . 20 LEU CB 1 1
6 2565 1 1 20 LEU CD1 C -16.374 2.867 -11.872 1.00 . A A . 20 LEU CD1 1 1
6 2566 1 1 20 LEU CD2 C -17.426 4.540 -13.473 1.00 . A A . 20 LEU CD2 1 1
6 2567 1 1 20 LEU CG C -17.477 3.932 -12.037 1.00 . A A . 20 LEU CG 1 1
6 2568 1 1 20 LEU H H -19.073 5.111 -10.070 1.00 . A A . 20 LEU H 1 1
6 2569 1 1 20 LEU HA H -19.994 4.807 -12.741 1.00 . A A . 20 LEU HA 1 1
6 2570 1 1 20 LEU HB2 H -18.831 2.846 -10.742 1.00 . A A . 20 LEU HB2 1 1
6 2571 1 1 20 LEU HB3 H -19.041 2.493 -12.446 1.00 . A A . 20 LEU HB3 1 1
6 2572 1 1 20 LEU HD11 H -16.555 2.050 -12.555 1.00 . A A . 20 LEU HD11 1 1
6 2573 1 1 20 LEU HD12 H -16.381 2.498 -10.857 1.00 . A A . 20 LEU HD12 1 1
6 2574 1 1 20 LEU HD13 H -15.411 3.310 -12.087 1.00 . A A . 20 LEU HD13 1 1
6 2575 1 1 20 LEU HD21 H -17.999 3.932 -14.160 1.00 . A A . 20 LEU HD21 1 1
6 2576 1 1 20 LEU HD22 H -16.401 4.601 -13.822 1.00 . A A . 20 LEU HD22 1 1
6 2577 1 1 20 LEU HD23 H -17.839 5.541 -13.448 1.00 . A A . 20 LEU HD23 1 1
6 2578 1 1 20 LEU HG H -17.299 4.720 -11.317 1.00 . A A . 20 LEU HG 1 1
6 2579 1 1 20 LEU N N -19.786 5.276 -10.722 1.00 . A A . 20 LEU N 1 1
6 2580 1 1 20 LEU O O -22.080 3.385 -12.558 1.00 . A A . 20 LEU O 1 1
6 2581 1 1 21 GLY C C -24.092 3.543 -10.063 1.00 . A A . 21 GLY C 1 1
6 2582 1 1 21 GLY CA C -22.894 2.601 -10.004 1.00 . A A . 21 GLY CA 1 1
6 2583 1 1 21 GLY H H -21.005 3.490 -9.640 1.00 . A A . 21 GLY H 1 1
6 2584 1 1 21 GLY HA2 H -23.057 1.774 -10.684 1.00 . A A . 21 GLY HA2 1 1
6 2585 1 1 21 GLY HA3 H -22.808 2.212 -8.999 1.00 . A A . 21 GLY HA3 1 1
6 2586 1 1 21 GLY N N -21.645 3.282 -10.349 1.00 . A A . 21 GLY N 1 1
6 2587 1 1 21 GLY O O -25.229 3.109 -9.906 1.00 . A A . 21 GLY O 1 1
6 2588 1 1 22 SER C C -25.334 5.988 -11.843 1.00 . A A . 22 SER C 1 1
6 2589 1 1 22 SER CA C -24.930 5.830 -10.390 1.00 . A A . 22 SER CA 1 1
6 2590 1 1 22 SER CB C -24.452 7.179 -9.843 1.00 . A A . 22 SER CB 1 1
6 2591 1 1 22 SER H H -22.916 5.130 -10.440 1.00 . A A . 22 SER H 1 1
6 2592 1 1 22 SER HA H -25.792 5.507 -9.815 1.00 . A A . 22 SER HA 1 1
6 2593 1 1 22 SER HB2 H -24.142 7.064 -8.820 1.00 . A A . 22 SER HB2 1 1
6 2594 1 1 22 SER HB3 H -23.617 7.537 -10.433 1.00 . A A . 22 SER HB3 1 1
6 2595 1 1 22 SER HG H -26.319 7.634 -10.154 1.00 . A A . 22 SER HG 1 1
6 2596 1 1 22 SER N N -23.844 4.836 -10.300 1.00 . A A . 22 SER N 1 1
6 2597 1 1 22 SER O O -26.488 6.268 -12.167 1.00 . A A . 22 SER O 1 1
6 2598 1 1 22 SER OG O -25.525 8.110 -9.900 1.00 . A A . 22 SER OG 1 1
6 2599 1 1 23 PHE C C -25.239 4.631 -14.648 1.00 . A A . 23 PHE C 1 1
6 2600 1 1 23 PHE CA C -24.525 5.893 -14.154 1.00 . A A . 23 PHE CA 1 1
6 2601 1 1 23 PHE CB C -23.110 6.063 -14.827 1.00 . A A . 23 PHE CB 1 1
6 2602 1 1 23 PHE CD1 C -23.591 7.617 -16.782 1.00 . A A . 23 PHE CD1 1 1
6 2603 1 1 23 PHE CD2 C -22.276 8.486 -14.932 1.00 . A A . 23 PHE CD2 1 1
6 2604 1 1 23 PHE CE1 C -23.489 8.853 -17.430 1.00 . A A . 23 PHE CE1 1 1
6 2605 1 1 23 PHE CE2 C -22.179 9.721 -15.585 1.00 . A A . 23 PHE CE2 1 1
6 2606 1 1 23 PHE CG C -22.985 7.424 -15.530 1.00 . A A . 23 PHE CG 1 1
6 2607 1 1 23 PHE CZ C -22.785 9.904 -16.833 1.00 . A A . 23 PHE CZ 1 1
6 2608 1 1 23 PHE H H -23.464 5.558 -12.361 1.00 . A A . 23 PHE H 1 1
6 2609 1 1 23 PHE HA H -25.153 6.750 -14.380 1.00 . A A . 23 PHE HA 1 1
6 2610 1 1 23 PHE HB2 H -22.343 5.979 -14.066 1.00 . A A . 23 PHE HB2 1 1
6 2611 1 1 23 PHE HB3 H -22.941 5.278 -15.546 1.00 . A A . 23 PHE HB3 1 1
6 2612 1 1 23 PHE HD1 H -24.136 6.807 -17.248 1.00 . A A . 23 PHE HD1 1 1
6 2613 1 1 23 PHE HD2 H -21.807 8.351 -13.969 1.00 . A A . 23 PHE HD2 1 1
6 2614 1 1 23 PHE HE1 H -23.957 8.997 -18.393 1.00 . A A . 23 PHE HE1 1 1
6 2615 1 1 23 PHE HE2 H -21.636 10.532 -15.126 1.00 . A A . 23 PHE HE2 1 1
6 2616 1 1 23 PHE HZ H -22.710 10.857 -17.336 1.00 . A A . 23 PHE HZ 1 1
6 2617 1 1 23 PHE N N -24.347 5.796 -12.707 1.00 . A A . 23 PHE N 1 1
6 2618 1 1 23 PHE O O -26.186 4.694 -15.433 1.00 . A A . 23 PHE O 1 1
6 2619 1 1 24 ARG C C -25.502 2.027 -16.027 1.00 . A A . 24 ARG C 1 1
6 2620 1 1 24 ARG CA C -25.318 2.190 -14.512 1.00 . A A . 24 ARG CA 1 1
6 2621 1 1 24 ARG CB C -26.664 2.008 -13.797 1.00 . A A . 24 ARG CB 1 1
6 2622 1 1 24 ARG CD C -27.807 1.947 -11.550 1.00 . A A . 24 ARG CD 1 1
6 2623 1 1 24 ARG CG C -26.498 2.290 -12.287 1.00 . A A . 24 ARG CG 1 1
6 2624 1 1 24 ARG CZ C -27.171 1.301 -9.256 1.00 . A A . 24 ARG CZ 1 1
6 2625 1 1 24 ARG H H -24.013 3.521 -13.538 1.00 . A A . 24 ARG H 1 1
6 2626 1 1 24 ARG HA H -24.637 1.425 -14.165 1.00 . A A . 24 ARG HA 1 1
6 2627 1 1 24 ARG HB2 H -27.395 2.692 -14.212 1.00 . A A . 24 ARG HB2 1 1
6 2628 1 1 24 ARG HB3 H -27.003 0.994 -13.938 1.00 . A A . 24 ARG HB3 1 1
6 2629 1 1 24 ARG HD2 H -28.603 2.563 -11.944 1.00 . A A . 24 ARG HD2 1 1
6 2630 1 1 24 ARG HD3 H -28.054 0.906 -11.719 1.00 . A A . 24 ARG HD3 1 1
6 2631 1 1 24 ARG HE H -27.978 3.071 -9.753 1.00 . A A . 24 ARG HE 1 1
6 2632 1 1 24 ARG HG2 H -25.683 1.703 -11.887 1.00 . A A . 24 ARG HG2 1 1
6 2633 1 1 24 ARG HG3 H -26.278 3.338 -12.143 1.00 . A A . 24 ARG HG3 1 1
6 2634 1 1 24 ARG HH11 H -26.816 -0.070 -10.672 1.00 . A A . 24 ARG HH11 1 1
6 2635 1 1 24 ARG HH12 H -26.380 -0.530 -9.062 1.00 . A A . 24 ARG HH12 1 1
6 2636 1 1 24 ARG HH21 H -27.418 2.463 -7.645 1.00 . A A . 24 ARG HH21 1 1
6 2637 1 1 24 ARG HH22 H -26.726 0.903 -7.345 1.00 . A A . 24 ARG HH22 1 1
6 2638 1 1 24 ARG N N -24.762 3.490 -14.162 1.00 . A A . 24 ARG N 1 1
6 2639 1 1 24 ARG NE N -27.676 2.208 -10.107 1.00 . A A . 24 ARG NE 1 1
6 2640 1 1 24 ARG NH1 N -26.757 0.143 -9.698 1.00 . A A . 24 ARG NH1 1 1
6 2641 1 1 24 ARG NH2 N -27.099 1.577 -7.982 1.00 . A A . 24 ARG NH2 1 1
6 2642 1 1 24 ARG O O -26.228 1.140 -16.479 1.00 . A A . 24 ARG O 1 1
6 2643 1 1 25 LYS C C -23.777 3.596 -18.917 1.00 . A A . 25 LYS C 1 1
6 2644 1 1 25 LYS CA C -24.931 2.822 -18.273 1.00 . A A . 25 LYS CA 1 1
6 2645 1 1 25 LYS CB C -26.285 3.401 -18.726 1.00 . A A . 25 LYS CB 1 1
6 2646 1 1 25 LYS CD C -27.905 3.613 -20.691 1.00 . A A . 25 LYS CD 1 1
6 2647 1 1 25 LYS CE C -28.193 5.115 -20.488 1.00 . A A . 25 LYS CE 1 1
6 2648 1 1 25 LYS CG C -26.463 3.241 -20.258 1.00 . A A . 25 LYS CG 1 1
6 2649 1 1 25 LYS H H -24.270 3.567 -16.392 1.00 . A A . 25 LYS H 1 1
6 2650 1 1 25 LYS HA H -24.871 1.784 -18.589 1.00 . A A . 25 LYS HA 1 1
6 2651 1 1 25 LYS HB2 H -27.079 2.879 -18.211 1.00 . A A . 25 LYS HB2 1 1
6 2652 1 1 25 LYS HB3 H -26.321 4.448 -18.465 1.00 . A A . 25 LYS HB3 1 1
6 2653 1 1 25 LYS HD2 H -28.027 3.377 -21.740 1.00 . A A . 25 LYS HD2 1 1
6 2654 1 1 25 LYS HD3 H -28.611 3.029 -20.117 1.00 . A A . 25 LYS HD3 1 1
6 2655 1 1 25 LYS HE2 H -28.310 5.333 -19.437 1.00 . A A . 25 LYS HE2 1 1
6 2656 1 1 25 LYS HE3 H -27.384 5.707 -20.892 1.00 . A A . 25 LYS HE3 1 1
6 2657 1 1 25 LYS HG2 H -25.761 3.881 -20.773 1.00 . A A . 25 LYS HG2 1 1
6 2658 1 1 25 LYS HG3 H -26.271 2.212 -20.536 1.00 . A A . 25 LYS HG3 1 1
6 2659 1 1 25 LYS HZ1 H -29.811 4.630 -21.706 1.00 . A A . 25 LYS HZ1 1 1
6 2660 1 1 25 LYS HZ2 H -29.271 6.232 -21.876 1.00 . A A . 25 LYS HZ2 1 1
6 2661 1 1 25 LYS HZ3 H -30.167 5.776 -20.506 1.00 . A A . 25 LYS HZ3 1 1
6 2662 1 1 25 LYS N N -24.836 2.884 -16.807 1.00 . A A . 25 LYS N 1 1
6 2663 1 1 25 LYS NZ N -29.457 5.465 -21.197 1.00 . A A . 25 LYS NZ 1 1
6 2664 1 1 25 LYS O O -23.486 4.728 -18.529 1.00 . A A . 25 LYS O 1 1
6 2665 1 1 26 ASP C C -22.456 4.880 -21.306 1.00 . A A . 26 ASP C 1 1
6 2666 1 1 26 ASP CA C -21.999 3.608 -20.590 1.00 . A A . 26 ASP CA 1 1
6 2667 1 1 26 ASP CB C -21.397 2.618 -21.604 1.00 . A A . 26 ASP CB 1 1
6 2668 1 1 26 ASP CG C -20.124 3.184 -22.246 1.00 . A A . 26 ASP CG 1 1
6 2669 1 1 26 ASP H H -23.399 2.073 -20.162 1.00 . A A . 26 ASP H 1 1
6 2670 1 1 26 ASP HA H -21.241 3.867 -19.863 1.00 . A A . 26 ASP HA 1 1
6 2671 1 1 26 ASP HB2 H -21.155 1.697 -21.094 1.00 . A A . 26 ASP HB2 1 1
6 2672 1 1 26 ASP HB3 H -22.122 2.411 -22.378 1.00 . A A . 26 ASP HB3 1 1
6 2673 1 1 26 ASP N N -23.123 2.976 -19.899 1.00 . A A . 26 ASP N 1 1
6 2674 1 1 26 ASP O O -22.428 5.928 -20.683 1.00 . A A . 26 ASP O 1 1
6 2675 1 1 26 ASP OD1 O -19.900 4.380 -22.145 1.00 . A A . 26 ASP OD1 1 1
6 2676 1 1 26 ASP OD2 O -19.393 2.405 -22.835 1.00 . A A . 26 ASP OD2 1 1
7 2677 1 1 1 MET C C -5.853 -1.294 -7.505 1.00 . A A . 1 MET C 1 1
7 2678 1 1 1 MET CA C -6.524 -2.479 -8.196 1.00 . A A . 1 MET CA 1 1
7 2679 1 1 1 MET CB C -5.547 -3.137 -9.191 1.00 . A A . 1 MET CB 1 1
7 2680 1 1 1 MET CE C -7.600 -5.335 -12.025 1.00 . A A . 1 MET CE 1 1
7 2681 1 1 1 MET CG C -6.210 -4.348 -9.896 1.00 . A A . 1 MET CG 1 1
7 2682 1 1 1 MET H1 H -7.507 -1.873 -9.927 1.00 . A A . 1 MET H1 1 1
7 2683 1 1 1 MET H2 H -8.040 -1.087 -8.519 1.00 . A A . 1 MET H2 1 1
7 2684 1 1 1 MET H3 H -8.496 -2.695 -8.824 1.00 . A A . 1 MET H3 1 1
7 2685 1 1 1 MET HA H -6.820 -3.203 -7.451 1.00 . A A . 1 MET HA 1 1
7 2686 1 1 1 MET HB2 H -5.249 -2.409 -9.932 1.00 . A A . 1 MET HB2 1 1
7 2687 1 1 1 MET HB3 H -4.670 -3.474 -8.651 1.00 . A A . 1 MET HB3 1 1
7 2688 1 1 1 MET HE1 H -6.677 -5.591 -12.528 1.00 . A A . 1 MET HE1 1 1
7 2689 1 1 1 MET HE2 H -8.390 -5.238 -12.753 1.00 . A A . 1 MET HE2 1 1
7 2690 1 1 1 MET HE3 H -7.859 -6.111 -11.317 1.00 . A A . 1 MET HE3 1 1
7 2691 1 1 1 MET HG2 H -5.449 -4.942 -10.385 1.00 . A A . 1 MET HG2 1 1
7 2692 1 1 1 MET HG3 H -6.728 -4.963 -9.171 1.00 . A A . 1 MET HG3 1 1
7 2693 1 1 1 MET N N -7.733 -1.996 -8.921 1.00 . A A . 1 MET N 1 1
7 2694 1 1 1 MET O O -6.371 -0.180 -7.527 1.00 . A A . 1 MET O 1 1
7 2695 1 1 1 MET SD S -7.389 -3.765 -11.146 1.00 . A A . 1 MET SD 1 1
7 2696 1 1 2 LYS C C -3.245 0.426 -7.185 1.00 . A A . 2 LYS C 1 1
7 2697 1 1 2 LYS CA C -3.951 -0.495 -6.182 1.00 . A A . 2 LYS CA 1 1
7 2698 1 1 2 LYS CB C -2.917 -1.159 -5.251 1.00 . A A . 2 LYS CB 1 1
7 2699 1 1 2 LYS CD C -1.242 -0.793 -3.407 1.00 . A A . 2 LYS CD 1 1
7 2700 1 1 2 LYS CE C -0.542 0.257 -2.536 1.00 . A A . 2 LYS CE 1 1
7 2701 1 1 2 LYS CG C -2.203 -0.103 -4.386 1.00 . A A . 2 LYS CG 1 1
7 2702 1 1 2 LYS H H -4.338 -2.457 -6.903 1.00 . A A . 2 LYS H 1 1
7 2703 1 1 2 LYS HA H -4.635 0.092 -5.578 1.00 . A A . 2 LYS HA 1 1
7 2704 1 1 2 LYS HB2 H -3.429 -1.862 -4.608 1.00 . A A . 2 LYS HB2 1 1
7 2705 1 1 2 LYS HB3 H -2.186 -1.690 -5.845 1.00 . A A . 2 LYS HB3 1 1
7 2706 1 1 2 LYS HD2 H -1.803 -1.467 -2.773 1.00 . A A . 2 LYS HD2 1 1
7 2707 1 1 2 LYS HD3 H -0.502 -1.353 -3.959 1.00 . A A . 2 LYS HD3 1 1
7 2708 1 1 2 LYS HE2 H 0.152 -0.231 -1.868 1.00 . A A . 2 LYS HE2 1 1
7 2709 1 1 2 LYS HE3 H -0.006 0.954 -3.166 1.00 . A A . 2 LYS HE3 1 1
7 2710 1 1 2 LYS HG2 H -1.643 0.570 -5.019 1.00 . A A . 2 LYS HG2 1 1
7 2711 1 1 2 LYS HG3 H -2.939 0.458 -3.828 1.00 . A A . 2 LYS HG3 1 1
7 2712 1 1 2 LYS HZ1 H -1.825 1.869 -2.234 1.00 . A A . 2 LYS HZ1 1 1
7 2713 1 1 2 LYS HZ2 H -1.173 1.225 -0.803 1.00 . A A . 2 LYS HZ2 1 1
7 2714 1 1 2 LYS HZ3 H -2.408 0.397 -1.625 1.00 . A A . 2 LYS HZ3 1 1
7 2715 1 1 2 LYS N N -4.698 -1.545 -6.887 1.00 . A A . 2 LYS N 1 1
7 2716 1 1 2 LYS NZ N -1.564 0.993 -1.739 1.00 . A A . 2 LYS NZ 1 1
7 2717 1 1 2 LYS O O -2.582 -0.045 -8.109 1.00 . A A . 2 LYS O 1 1
7 2718 1 1 3 PHE C C -2.276 3.944 -7.044 1.00 . A A . 3 PHE C 1 1
7 2719 1 1 3 PHE CA C -2.747 2.745 -7.866 1.00 . A A . 3 PHE CA 1 1
7 2720 1 1 3 PHE CB C -3.739 3.210 -8.948 1.00 . A A . 3 PHE CB 1 1
7 2721 1 1 3 PHE CD1 C -4.898 5.256 -7.972 1.00 . A A . 3 PHE CD1 1 1
7 2722 1 1 3 PHE CD2 C -6.131 3.164 -8.056 1.00 . A A . 3 PHE CD2 1 1
7 2723 1 1 3 PHE CE1 C -6.010 5.880 -7.387 1.00 . A A . 3 PHE CE1 1 1
7 2724 1 1 3 PHE CE2 C -7.236 3.792 -7.472 1.00 . A A . 3 PHE CE2 1 1
7 2725 1 1 3 PHE CG C -4.956 3.892 -8.311 1.00 . A A . 3 PHE CG 1 1
7 2726 1 1 3 PHE CZ C -7.176 5.148 -7.139 1.00 . A A . 3 PHE CZ 1 1
7 2727 1 1 3 PHE H H -3.917 2.060 -6.229 1.00 . A A . 3 PHE H 1 1
7 2728 1 1 3 PHE HA H -1.878 2.312 -8.353 1.00 . A A . 3 PHE HA 1 1
7 2729 1 1 3 PHE HB2 H -3.241 3.902 -9.612 1.00 . A A . 3 PHE HB2 1 1
7 2730 1 1 3 PHE HB3 H -4.060 2.349 -9.521 1.00 . A A . 3 PHE HB3 1 1
7 2731 1 1 3 PHE HD1 H -3.999 5.825 -8.158 1.00 . A A . 3 PHE HD1 1 1
7 2732 1 1 3 PHE HD2 H -6.184 2.120 -8.315 1.00 . A A . 3 PHE HD2 1 1
7 2733 1 1 3 PHE HE1 H -5.966 6.928 -7.130 1.00 . A A . 3 PHE HE1 1 1
7 2734 1 1 3 PHE HE2 H -8.137 3.228 -7.278 1.00 . A A . 3 PHE HE2 1 1
7 2735 1 1 3 PHE HZ H -8.031 5.631 -6.687 1.00 . A A . 3 PHE HZ 1 1
7 2736 1 1 3 PHE N N -3.382 1.747 -6.986 1.00 . A A . 3 PHE N 1 1
7 2737 1 1 3 PHE O O -1.210 4.504 -7.297 1.00 . A A . 3 PHE O 1 1
7 2738 1 1 4 TYR C C -1.464 5.187 -4.413 1.00 . A A . 4 TYR C 1 1
7 2739 1 1 4 TYR CA C -2.749 5.457 -5.195 1.00 . A A . 4 TYR CA 1 1
7 2740 1 1 4 TYR CB C -3.911 5.724 -4.219 1.00 . A A . 4 TYR CB 1 1
7 2741 1 1 4 TYR CD1 C -3.397 4.161 -2.294 1.00 . A A . 4 TYR CD1 1 1
7 2742 1 1 4 TYR CD2 C -5.257 3.604 -3.755 1.00 . A A . 4 TYR CD2 1 1
7 2743 1 1 4 TYR CE1 C -3.649 3.011 -1.541 1.00 . A A . 4 TYR CE1 1 1
7 2744 1 1 4 TYR CE2 C -5.506 2.455 -2.996 1.00 . A A . 4 TYR CE2 1 1
7 2745 1 1 4 TYR CG C -4.200 4.465 -3.403 1.00 . A A . 4 TYR CG 1 1
7 2746 1 1 4 TYR CZ C -4.703 2.159 -1.890 1.00 . A A . 4 TYR CZ 1 1
7 2747 1 1 4 TYR H H -3.916 3.836 -5.904 1.00 . A A . 4 TYR H 1 1
7 2748 1 1 4 TYR HA H -2.602 6.337 -5.808 1.00 . A A . 4 TYR HA 1 1
7 2749 1 1 4 TYR HB2 H -3.644 6.537 -3.552 1.00 . A A . 4 TYR HB2 1 1
7 2750 1 1 4 TYR HB3 H -4.791 6.009 -4.781 1.00 . A A . 4 TYR HB3 1 1
7 2751 1 1 4 TYR HD1 H -2.583 4.810 -2.019 1.00 . A A . 4 TYR HD1 1 1
7 2752 1 1 4 TYR HD2 H -5.881 3.830 -4.607 1.00 . A A . 4 TYR HD2 1 1
7 2753 1 1 4 TYR HE1 H -3.032 2.785 -0.686 1.00 . A A . 4 TYR HE1 1 1
7 2754 1 1 4 TYR HE2 H -6.317 1.796 -3.266 1.00 . A A . 4 TYR HE2 1 1
7 2755 1 1 4 TYR HH H -4.296 0.988 -0.440 1.00 . A A . 4 TYR HH 1 1
7 2756 1 1 4 TYR N N -3.080 4.326 -6.056 1.00 . A A . 4 TYR N 1 1
7 2757 1 1 4 TYR O O -0.991 4.053 -4.341 1.00 . A A . 4 TYR O 1 1
7 2758 1 1 4 TYR OH O -4.944 1.023 -1.146 1.00 . A A . 4 TYR OH 1 1
7 2759 1 1 5 THR C C 0.068 6.822 -1.652 1.00 . A A . 5 THR C 1 1
7 2760 1 1 5 THR CA C 0.318 6.195 -3.014 1.00 . A A . 5 THR CA 1 1
7 2761 1 1 5 THR CB C 1.424 6.952 -3.754 1.00 . A A . 5 THR CB 1 1
7 2762 1 1 5 THR CG2 C 1.696 6.269 -5.098 1.00 . A A . 5 THR CG2 1 1
7 2763 1 1 5 THR H H -1.359 7.123 -3.921 1.00 . A A . 5 THR H 1 1
7 2764 1 1 5 THR HA H 0.628 5.169 -2.864 1.00 . A A . 5 THR HA 1 1
7 2765 1 1 5 THR HB H 2.322 6.951 -3.165 1.00 . A A . 5 THR HB 1 1
7 2766 1 1 5 THR HG1 H 0.903 8.410 -4.928 1.00 . A A . 5 THR HG1 1 1
7 2767 1 1 5 THR HG21 H 0.789 6.265 -5.688 1.00 . A A . 5 THR HG21 1 1
7 2768 1 1 5 THR HG22 H 2.016 5.251 -4.926 1.00 . A A . 5 THR HG22 1 1
7 2769 1 1 5 THR HG23 H 2.468 6.805 -5.627 1.00 . A A . 5 THR HG23 1 1
7 2770 1 1 5 THR N N -0.915 6.256 -3.820 1.00 . A A . 5 THR N 1 1
7 2771 1 1 5 THR O O 0.988 7.256 -0.959 1.00 . A A . 5 THR O 1 1
7 2772 1 1 5 THR OG1 O 1.006 8.290 -3.981 1.00 . A A . 5 THR OG1 1 1
7 2773 1 1 6 ILE C C -2.287 6.354 0.828 1.00 . A A . 6 ILE C 1 1
7 2774 1 1 6 ILE CA C -1.694 7.464 -0.051 1.00 . A A . 6 ILE CA 1 1
7 2775 1 1 6 ILE CB C -2.770 8.502 -0.432 1.00 . A A . 6 ILE CB 1 1
7 2776 1 1 6 ILE CD1 C -3.266 10.250 -2.215 1.00 . A A . 6 ILE CD1 1 1
7 2777 1 1 6 ILE CG1 C -2.159 9.610 -1.363 1.00 . A A . 6 ILE CG1 1 1
7 2778 1 1 6 ILE CG2 C -3.383 9.156 0.827 1.00 . A A . 6 ILE CG2 1 1
7 2779 1 1 6 ILE H H -1.868 6.523 -1.933 1.00 . A A . 6 ILE H 1 1
7 2780 1 1 6 ILE HA H -0.894 7.961 0.487 1.00 . A A . 6 ILE HA 1 1
7 2781 1 1 6 ILE HB H -3.544 7.983 -0.964 1.00 . A A . 6 ILE HB 1 1
7 2782 1 1 6 ILE HD11 H -2.849 11.053 -2.800 1.00 . A A . 6 ILE HD11 1 1
7 2783 1 1 6 ILE HD12 H -4.047 10.631 -1.573 1.00 . A A . 6 ILE HD12 1 1
7 2784 1 1 6 ILE HD13 H -3.677 9.499 -2.878 1.00 . A A . 6 ILE HD13 1 1
7 2785 1 1 6 ILE HG12 H -1.680 10.379 -0.768 1.00 . A A . 6 ILE HG12 1 1
7 2786 1 1 6 ILE HG13 H -1.423 9.185 -2.032 1.00 . A A . 6 ILE HG13 1 1
7 2787 1 1 6 ILE HG21 H -3.856 8.410 1.444 1.00 . A A . 6 ILE HG21 1 1
7 2788 1 1 6 ILE HG22 H -4.123 9.886 0.528 1.00 . A A . 6 ILE HG22 1 1
7 2789 1 1 6 ILE HG23 H -2.604 9.648 1.391 1.00 . A A . 6 ILE HG23 1 1
7 2790 1 1 6 ILE N N -1.210 6.876 -1.304 1.00 . A A . 6 ILE N 1 1
7 2791 1 1 6 ILE O O -2.835 5.377 0.325 1.00 . A A . 6 ILE O 1 1
7 2792 1 1 7 LYS C C -4.201 5.617 3.221 1.00 . A A . 7 LYS C 1 1
7 2793 1 1 7 LYS CA C -2.678 5.510 3.094 1.00 . A A . 7 LYS CA 1 1
7 2794 1 1 7 LYS CB C -2.022 5.759 4.459 1.00 . A A . 7 LYS CB 1 1
7 2795 1 1 7 LYS CD C 0.172 5.881 5.688 1.00 . A A . 7 LYS CD 1 1
7 2796 1 1 7 LYS CE C 1.690 5.720 5.559 1.00 . A A . 7 LYS CE 1 1
7 2797 1 1 7 LYS CG C -0.500 5.552 4.347 1.00 . A A . 7 LYS CG 1 1
7 2798 1 1 7 LYS H H -1.709 7.302 2.491 1.00 . A A . 7 LYS H 1 1
7 2799 1 1 7 LYS HA H -2.423 4.511 2.759 1.00 . A A . 7 LYS HA 1 1
7 2800 1 1 7 LYS HB2 H -2.228 6.774 4.773 1.00 . A A . 7 LYS HB2 1 1
7 2801 1 1 7 LYS HB3 H -2.421 5.069 5.190 1.00 . A A . 7 LYS HB3 1 1
7 2802 1 1 7 LYS HD2 H -0.061 6.900 5.963 1.00 . A A . 7 LYS HD2 1 1
7 2803 1 1 7 LYS HD3 H -0.196 5.209 6.448 1.00 . A A . 7 LYS HD3 1 1
7 2804 1 1 7 LYS HE2 H 2.063 6.394 4.799 1.00 . A A . 7 LYS HE2 1 1
7 2805 1 1 7 LYS HE3 H 2.159 5.951 6.504 1.00 . A A . 7 LYS HE3 1 1
7 2806 1 1 7 LYS HG2 H -0.296 4.523 4.087 1.00 . A A . 7 LYS HG2 1 1
7 2807 1 1 7 LYS HG3 H -0.102 6.203 3.578 1.00 . A A . 7 LYS HG3 1 1
7 2808 1 1 7 LYS HZ1 H 2.685 3.914 5.850 1.00 . A A . 7 LYS HZ1 1 1
7 2809 1 1 7 LYS HZ2 H 2.412 4.299 4.218 1.00 . A A . 7 LYS HZ2 1 1
7 2810 1 1 7 LYS HZ3 H 1.131 3.751 5.190 1.00 . A A . 7 LYS HZ3 1 1
7 2811 1 1 7 LYS N N -2.163 6.506 2.144 1.00 . A A . 7 LYS N 1 1
7 2812 1 1 7 LYS NZ N 2.005 4.314 5.175 1.00 . A A . 7 LYS NZ 1 1
7 2813 1 1 7 LYS O O -4.782 5.185 4.218 1.00 . A A . 7 LYS O 1 1
7 2814 1 1 8 LEU C C -7.021 5.060 2.291 1.00 . A A . 8 LEU C 1 1
7 2815 1 1 8 LEU CA C -6.270 6.406 2.203 1.00 . A A . 8 LEU CA 1 1
7 2816 1 1 8 LEU CB C -6.642 7.199 0.921 1.00 . A A . 8 LEU CB 1 1
7 2817 1 1 8 LEU CD1 C -6.782 5.180 -0.709 1.00 . A A . 8 LEU CD1 1 1
7 2818 1 1 8 LEU CD2 C -6.268 7.511 -1.582 1.00 . A A . 8 LEU CD2 1 1
7 2819 1 1 8 LEU CG C -6.083 6.537 -0.384 1.00 . A A . 8 LEU CG 1 1
7 2820 1 1 8 LEU H H -4.333 6.553 1.463 1.00 . A A . 8 LEU H 1 1
7 2821 1 1 8 LEU HA H -6.518 7.003 3.064 1.00 . A A . 8 LEU HA 1 1
7 2822 1 1 8 LEU HB2 H -7.689 7.278 0.845 1.00 . A A . 8 LEU HB2 1 1
7 2823 1 1 8 LEU HB3 H -6.238 8.195 1.010 1.00 . A A . 8 LEU HB3 1 1
7 2824 1 1 8 LEU HD11 H -6.774 4.994 -1.780 1.00 . A A . 8 LEU HD11 1 1
7 2825 1 1 8 LEU HD12 H -7.800 5.187 -0.364 1.00 . A A . 8 LEU HD12 1 1
7 2826 1 1 8 LEU HD13 H -6.245 4.384 -0.223 1.00 . A A . 8 LEU HD13 1 1
7 2827 1 1 8 LEU HD21 H -5.858 8.481 -1.347 1.00 . A A . 8 LEU HD21 1 1
7 2828 1 1 8 LEU HD22 H -7.317 7.616 -1.799 1.00 . A A . 8 LEU HD22 1 1
7 2829 1 1 8 LEU HD23 H -5.766 7.110 -2.449 1.00 . A A . 8 LEU HD23 1 1
7 2830 1 1 8 LEU HG H -5.039 6.341 -0.250 1.00 . A A . 8 LEU HG 1 1
7 2831 1 1 8 LEU N N -4.837 6.215 2.214 1.00 . A A . 8 LEU N 1 1
7 2832 1 1 8 LEU O O -6.403 4.004 2.140 1.00 . A A . 8 LEU O 1 1
7 2833 1 1 9 PRO C C -10.008 3.608 1.407 1.00 . A A . 9 PRO C 1 1
7 2834 1 1 9 PRO CA C -9.139 3.805 2.656 1.00 . A A . 9 PRO CA 1 1
7 2835 1 1 9 PRO CB C -9.992 4.141 3.884 1.00 . A A . 9 PRO CB 1 1
7 2836 1 1 9 PRO CD C -9.219 6.209 2.782 1.00 . A A . 9 PRO CD 1 1
7 2837 1 1 9 PRO CG C -10.353 5.604 3.675 1.00 . A A . 9 PRO CG 1 1
7 2838 1 1 9 PRO HA H -8.525 2.933 2.846 1.00 . A A . 9 PRO HA 1 1
7 2839 1 1 9 PRO HB2 H -10.876 3.508 3.923 1.00 . A A . 9 PRO HB2 1 1
7 2840 1 1 9 PRO HB3 H -9.410 4.023 4.792 1.00 . A A . 9 PRO HB3 1 1
7 2841 1 1 9 PRO HD2 H -9.628 6.569 1.847 1.00 . A A . 9 PRO HD2 1 1
7 2842 1 1 9 PRO HD3 H -8.692 6.998 3.289 1.00 . A A . 9 PRO HD3 1 1
7 2843 1 1 9 PRO HG2 H -11.318 5.683 3.171 1.00 . A A . 9 PRO HG2 1 1
7 2844 1 1 9 PRO HG3 H -10.401 6.130 4.623 1.00 . A A . 9 PRO HG3 1 1
7 2845 1 1 9 PRO N N -8.328 5.052 2.549 1.00 . A A . 9 PRO N 1 1
7 2846 1 1 9 PRO O O -11.235 3.676 1.481 1.00 . A A . 9 PRO O 1 1
7 2847 1 1 10 LYS C C -11.008 4.434 -1.247 1.00 . A A . 10 LYS C 1 1
7 2848 1 1 10 LYS CA C -10.077 3.235 -1.013 1.00 . A A . 10 LYS CA 1 1
7 2849 1 1 10 LYS CB C -10.881 1.921 -1.006 1.00 . A A . 10 LYS CB 1 1
7 2850 1 1 10 LYS CD C -10.722 -0.583 -0.844 1.00 . A A . 10 LYS CD 1 1
7 2851 1 1 10 LYS CE C -9.768 -1.775 -0.702 1.00 . A A . 10 LYS CE 1 1
7 2852 1 1 10 LYS CG C -9.923 0.728 -0.852 1.00 . A A . 10 LYS CG 1 1
7 2853 1 1 10 LYS H H -8.381 3.387 0.257 1.00 . A A . 10 LYS H 1 1
7 2854 1 1 10 LYS HA H -9.355 3.202 -1.817 1.00 . A A . 10 LYS HA 1 1
7 2855 1 1 10 LYS HB2 H -11.581 1.929 -0.185 1.00 . A A . 10 LYS HB2 1 1
7 2856 1 1 10 LYS HB3 H -11.421 1.824 -1.937 1.00 . A A . 10 LYS HB3 1 1
7 2857 1 1 10 LYS HD2 H -11.413 -0.577 -0.014 1.00 . A A . 10 LYS HD2 1 1
7 2858 1 1 10 LYS HD3 H -11.272 -0.677 -1.769 1.00 . A A . 10 LYS HD3 1 1
7 2859 1 1 10 LYS HE2 H -9.083 -1.788 -1.536 1.00 . A A . 10 LYS HE2 1 1
7 2860 1 1 10 LYS HE3 H -9.212 -1.686 0.220 1.00 . A A . 10 LYS HE3 1 1
7 2861 1 1 10 LYS HG2 H -9.222 0.721 -1.676 1.00 . A A . 10 LYS HG2 1 1
7 2862 1 1 10 LYS HG3 H -9.382 0.822 0.077 1.00 . A A . 10 LYS HG3 1 1
7 2863 1 1 10 LYS HZ1 H -11.095 -3.103 0.199 1.00 . A A . 10 LYS HZ1 1 1
7 2864 1 1 10 LYS HZ2 H -9.911 -3.851 -0.763 1.00 . A A . 10 LYS HZ2 1 1
7 2865 1 1 10 LYS HZ3 H -11.216 -3.045 -1.491 1.00 . A A . 10 LYS HZ3 1 1
7 2866 1 1 10 LYS N N -9.361 3.404 0.257 1.00 . A A . 10 LYS N 1 1
7 2867 1 1 10 LYS NZ N -10.557 -3.039 -0.688 1.00 . A A . 10 LYS NZ 1 1
7 2868 1 1 10 LYS O O -12.217 4.280 -1.421 1.00 . A A . 10 LYS O 1 1
7 2869 1 1 11 PHE C C -11.991 6.844 -2.696 1.00 . A A . 11 PHE C 1 1
7 2870 1 1 11 PHE CA C -11.163 6.882 -1.410 1.00 . A A . 11 PHE CA 1 1
7 2871 1 1 11 PHE CB C -10.159 8.062 -1.433 1.00 . A A . 11 PHE CB 1 1
7 2872 1 1 11 PHE CD1 C -11.617 9.978 -2.270 1.00 . A A . 11 PHE CD1 1 1
7 2873 1 1 11 PHE CD2 C -10.752 10.092 0.003 1.00 . A A . 11 PHE CD2 1 1
7 2874 1 1 11 PHE CE1 C -12.257 11.209 -2.080 1.00 . A A . 11 PHE CE1 1 1
7 2875 1 1 11 PHE CE2 C -11.396 11.321 0.184 1.00 . A A . 11 PHE CE2 1 1
7 2876 1 1 11 PHE CG C -10.859 9.410 -1.231 1.00 . A A . 11 PHE CG 1 1
7 2877 1 1 11 PHE CZ C -12.147 11.879 -0.856 1.00 . A A . 11 PHE CZ 1 1
7 2878 1 1 11 PHE H H -9.454 5.681 -1.069 1.00 . A A . 11 PHE H 1 1
7 2879 1 1 11 PHE HA H -11.830 7.005 -0.575 1.00 . A A . 11 PHE HA 1 1
7 2880 1 1 11 PHE HB2 H -9.442 7.902 -0.655 1.00 . A A . 11 PHE HB2 1 1
7 2881 1 1 11 PHE HB3 H -9.633 8.079 -2.370 1.00 . A A . 11 PHE HB3 1 1
7 2882 1 1 11 PHE HD1 H -11.708 9.469 -3.222 1.00 . A A . 11 PHE HD1 1 1
7 2883 1 1 11 PHE HD2 H -10.162 9.668 0.810 1.00 . A A . 11 PHE HD2 1 1
7 2884 1 1 11 PHE HE1 H -12.837 11.644 -2.881 1.00 . A A . 11 PHE HE1 1 1
7 2885 1 1 11 PHE HE2 H -11.314 11.840 1.127 1.00 . A A . 11 PHE HE2 1 1
7 2886 1 1 11 PHE HZ H -12.644 12.826 -0.713 1.00 . A A . 11 PHE HZ 1 1
7 2887 1 1 11 PHE N N -10.417 5.634 -1.226 1.00 . A A . 11 PHE N 1 1
7 2888 1 1 11 PHE O O -13.198 6.608 -2.662 1.00 . A A . 11 PHE O 1 1
7 2889 1 1 12 LEU C C -12.479 5.637 -5.385 1.00 . A A . 12 LEU C 1 1
7 2890 1 1 12 LEU CA C -11.985 7.049 -5.121 1.00 . A A . 12 LEU CA 1 1
7 2891 1 1 12 LEU CB C -10.987 7.462 -6.229 1.00 . A A . 12 LEU CB 1 1
7 2892 1 1 12 LEU CD1 C -9.346 9.215 -7.023 1.00 . A A . 12 LEU CD1 1 1
7 2893 1 1 12 LEU CD2 C -11.673 9.944 -6.356 1.00 . A A . 12 LEU CD2 1 1
7 2894 1 1 12 LEU CG C -10.519 8.937 -6.060 1.00 . A A . 12 LEU CG 1 1
7 2895 1 1 12 LEU H H -10.364 7.240 -3.794 1.00 . A A . 12 LEU H 1 1
7 2896 1 1 12 LEU HA H -12.830 7.721 -5.112 1.00 . A A . 12 LEU HA 1 1
7 2897 1 1 12 LEU HB2 H -10.129 6.805 -6.173 1.00 . A A . 12 LEU HB2 1 1
7 2898 1 1 12 LEU HB3 H -11.450 7.345 -7.199 1.00 . A A . 12 LEU HB3 1 1
7 2899 1 1 12 LEU HD11 H -9.019 10.239 -6.908 1.00 . A A . 12 LEU HD11 1 1
7 2900 1 1 12 LEU HD12 H -9.669 9.053 -8.041 1.00 . A A . 12 LEU HD12 1 1
7 2901 1 1 12 LEU HD13 H -8.527 8.549 -6.796 1.00 . A A . 12 LEU HD13 1 1
7 2902 1 1 12 LEU HD21 H -11.270 10.941 -6.482 1.00 . A A . 12 LEU HD21 1 1
7 2903 1 1 12 LEU HD22 H -12.365 9.961 -5.533 1.00 . A A . 12 LEU HD22 1 1
7 2904 1 1 12 LEU HD23 H -12.194 9.657 -7.259 1.00 . A A . 12 LEU HD23 1 1
7 2905 1 1 12 LEU HG H -10.172 9.078 -5.048 1.00 . A A . 12 LEU HG 1 1
7 2906 1 1 12 LEU N N -11.325 7.068 -3.830 1.00 . A A . 12 LEU N 1 1
7 2907 1 1 12 LEU O O -13.540 5.432 -5.932 1.00 . A A . 12 LEU O 1 1
7 2908 1 1 13 GLY C C -13.453 2.926 -4.767 1.00 . A A . 13 GLY C 1 1
7 2909 1 1 13 GLY CA C -12.025 3.261 -5.209 1.00 . A A . 13 GLY CA 1 1
7 2910 1 1 13 GLY H H -10.837 4.890 -4.552 1.00 . A A . 13 GLY H 1 1
7 2911 1 1 13 GLY HA2 H -11.923 3.040 -6.262 1.00 . A A . 13 GLY HA2 1 1
7 2912 1 1 13 GLY HA3 H -11.334 2.650 -4.652 1.00 . A A . 13 GLY HA3 1 1
7 2913 1 1 13 GLY N N -11.683 4.663 -4.987 1.00 . A A . 13 GLY N 1 1
7 2914 1 1 13 GLY O O -14.228 2.373 -5.545 1.00 . A A . 13 GLY O 1 1
7 2915 1 1 14 GLY C C -16.179 3.993 -3.525 1.00 . A A . 14 GLY C 1 1
7 2916 1 1 14 GLY CA C -15.149 2.984 -3.011 1.00 . A A . 14 GLY CA 1 1
7 2917 1 1 14 GLY H H -13.146 3.705 -2.946 1.00 . A A . 14 GLY H 1 1
7 2918 1 1 14 GLY HA2 H -15.456 1.984 -3.300 1.00 . A A . 14 GLY HA2 1 1
7 2919 1 1 14 GLY HA3 H -15.123 3.037 -1.933 1.00 . A A . 14 GLY HA3 1 1
7 2920 1 1 14 GLY N N -13.801 3.260 -3.528 1.00 . A A . 14 GLY N 1 1
7 2921 1 1 14 GLY O O -17.323 3.639 -3.807 1.00 . A A . 14 GLY O 1 1
7 2922 1 1 15 ILE C C -16.869 6.336 -5.553 1.00 . A A . 15 ILE C 1 1
7 2923 1 1 15 ILE CA C -16.650 6.351 -4.047 1.00 . A A . 15 ILE CA 1 1
7 2924 1 1 15 ILE CB C -16.006 7.698 -3.616 1.00 . A A . 15 ILE CB 1 1
7 2925 1 1 15 ILE CD1 C -15.038 8.935 -1.622 1.00 . A A . 15 ILE CD1 1 1
7 2926 1 1 15 ILE CG1 C -15.916 7.755 -2.060 1.00 . A A . 15 ILE CG1 1 1
7 2927 1 1 15 ILE CG2 C -16.830 8.909 -4.146 1.00 . A A . 15 ILE CG2 1 1
7 2928 1 1 15 ILE H H -14.845 5.471 -3.350 1.00 . A A . 15 ILE H 1 1
7 2929 1 1 15 ILE HA H -17.616 6.261 -3.567 1.00 . A A . 15 ILE HA 1 1
7 2930 1 1 15 ILE HB H -15.009 7.742 -4.033 1.00 . A A . 15 ILE HB 1 1
7 2931 1 1 15 ILE HD11 H -14.936 8.930 -0.546 1.00 . A A . 15 ILE HD11 1 1
7 2932 1 1 15 ILE HD12 H -15.495 9.861 -1.935 1.00 . A A . 15 ILE HD12 1 1
7 2933 1 1 15 ILE HD13 H -14.063 8.844 -2.076 1.00 . A A . 15 ILE HD13 1 1
7 2934 1 1 15 ILE HG12 H -16.907 7.876 -1.645 1.00 . A A . 15 ILE HG12 1 1
7 2935 1 1 15 ILE HG13 H -15.483 6.839 -1.681 1.00 . A A . 15 ILE HG13 1 1
7 2936 1 1 15 ILE HG21 H -16.474 9.826 -3.700 1.00 . A A . 15 ILE HG21 1 1
7 2937 1 1 15 ILE HG22 H -17.872 8.775 -3.900 1.00 . A A . 15 ILE HG22 1 1
7 2938 1 1 15 ILE HG23 H -16.724 8.981 -5.223 1.00 . A A . 15 ILE HG23 1 1
7 2939 1 1 15 ILE N N -15.767 5.258 -3.606 1.00 . A A . 15 ILE N 1 1
7 2940 1 1 15 ILE O O -18.000 6.338 -6.021 1.00 . A A . 15 ILE O 1 1
7 2941 1 1 16 VAL C C -16.704 5.229 -8.295 1.00 . A A . 16 VAL C 1 1
7 2942 1 1 16 VAL CA C -15.892 6.426 -7.775 1.00 . A A . 16 VAL CA 1 1
7 2943 1 1 16 VAL CB C -14.462 6.514 -8.411 1.00 . A A . 16 VAL CB 1 1
7 2944 1 1 16 VAL CG1 C -13.867 5.104 -8.728 1.00 . A A . 16 VAL CG1 1 1
7 2945 1 1 16 VAL CG2 C -14.501 7.371 -9.701 1.00 . A A . 16 VAL CG2 1 1
7 2946 1 1 16 VAL H H -14.902 6.414 -5.890 1.00 . A A . 16 VAL H 1 1
7 2947 1 1 16 VAL HA H -16.449 7.330 -8.020 1.00 . A A . 16 VAL HA 1 1
7 2948 1 1 16 VAL HB H -13.812 7.008 -7.697 1.00 . A A . 16 VAL HB 1 1
7 2949 1 1 16 VAL HG11 H -14.286 4.726 -9.653 1.00 . A A . 16 VAL HG11 1 1
7 2950 1 1 16 VAL HG12 H -14.104 4.412 -7.935 1.00 . A A . 16 VAL HG12 1 1
7 2951 1 1 16 VAL HG13 H -12.791 5.177 -8.828 1.00 . A A . 16 VAL HG13 1 1
7 2952 1 1 16 VAL HG21 H -13.524 7.379 -10.163 1.00 . A A . 16 VAL HG21 1 1
7 2953 1 1 16 VAL HG22 H -14.787 8.386 -9.451 1.00 . A A . 16 VAL HG22 1 1
7 2954 1 1 16 VAL HG23 H -15.225 6.954 -10.388 1.00 . A A . 16 VAL HG23 1 1
7 2955 1 1 16 VAL N N -15.786 6.375 -6.314 1.00 . A A . 16 VAL N 1 1
7 2956 1 1 16 VAL O O -17.402 5.334 -9.290 1.00 . A A . 16 VAL O 1 1
7 2957 1 1 17 ARG C C -18.890 3.260 -7.805 1.00 . A A . 17 ARG C 1 1
7 2958 1 1 17 ARG CA C -17.413 2.930 -7.952 1.00 . A A . 17 ARG CA 1 1
7 2959 1 1 17 ARG CB C -17.006 1.779 -7.026 1.00 . A A . 17 ARG CB 1 1
7 2960 1 1 17 ARG CD C -17.369 -0.113 -8.723 1.00 . A A . 17 ARG CD 1 1
7 2961 1 1 17 ARG CG C -17.761 0.468 -7.344 1.00 . A A . 17 ARG CG 1 1
7 2962 1 1 17 ARG CZ C -19.082 -1.862 -8.934 1.00 . A A . 17 ARG CZ 1 1
7 2963 1 1 17 ARG H H -16.106 4.077 -6.769 1.00 . A A . 17 ARG H 1 1
7 2964 1 1 17 ARG HA H -17.208 2.668 -8.976 1.00 . A A . 17 ARG HA 1 1
7 2965 1 1 17 ARG HB2 H -15.947 1.608 -7.129 1.00 . A A . 17 ARG HB2 1 1
7 2966 1 1 17 ARG HB3 H -17.216 2.070 -6.003 1.00 . A A . 17 ARG HB3 1 1
7 2967 1 1 17 ARG HD2 H -17.842 0.448 -9.516 1.00 . A A . 17 ARG HD2 1 1
7 2968 1 1 17 ARG HD3 H -16.295 -0.068 -8.849 1.00 . A A . 17 ARG HD3 1 1
7 2969 1 1 17 ARG HE H -17.116 -2.220 -8.781 1.00 . A A . 17 ARG HE 1 1
7 2970 1 1 17 ARG HG2 H -17.511 -0.253 -6.587 1.00 . A A . 17 ARG HG2 1 1
7 2971 1 1 17 ARG HG3 H -18.825 0.643 -7.314 1.00 . A A . 17 ARG HG3 1 1
7 2972 1 1 17 ARG HH11 H -19.767 0.019 -8.898 1.00 . A A . 17 ARG HH11 1 1
7 2973 1 1 17 ARG HH12 H -20.973 -1.212 -9.067 1.00 . A A . 17 ARG HH12 1 1
7 2974 1 1 17 ARG HH21 H -18.688 -3.822 -9.012 1.00 . A A . 17 ARG HH21 1 1
7 2975 1 1 17 ARG HH22 H -20.361 -3.391 -9.128 1.00 . A A . 17 ARG HH22 1 1
7 2976 1 1 17 ARG N N -16.645 4.108 -7.582 1.00 . A A . 17 ARG N 1 1
7 2977 1 1 17 ARG NE N -17.796 -1.515 -8.807 1.00 . A A . 17 ARG NE 1 1
7 2978 1 1 17 ARG NH1 N -20.013 -0.948 -8.968 1.00 . A A . 17 ARG NH1 1 1
7 2979 1 1 17 ARG NH2 N -19.403 -3.122 -9.031 1.00 . A A . 17 ARG NH2 1 1
7 2980 1 1 17 ARG O O -19.717 2.862 -8.624 1.00 . A A . 17 ARG O 1 1
7 2981 1 1 18 ALA C C -21.078 5.302 -7.645 1.00 . A A . 18 ALA C 1 1
7 2982 1 1 18 ALA CA C -20.580 4.427 -6.494 1.00 . A A . 18 ALA CA 1 1
7 2983 1 1 18 ALA CB C -20.675 5.207 -5.166 1.00 . A A . 18 ALA CB 1 1
7 2984 1 1 18 ALA H H -18.489 4.307 -6.151 1.00 . A A . 18 ALA H 1 1
7 2985 1 1 18 ALA HA H -21.199 3.543 -6.432 1.00 . A A . 18 ALA HA 1 1
7 2986 1 1 18 ALA HB1 H -20.119 4.682 -4.403 1.00 . A A . 18 ALA HB1 1 1
7 2987 1 1 18 ALA HB2 H -21.710 5.288 -4.863 1.00 . A A . 18 ALA HB2 1 1
7 2988 1 1 18 ALA HB3 H -20.265 6.204 -5.285 1.00 . A A . 18 ALA HB3 1 1
7 2989 1 1 18 ALA N N -19.202 4.014 -6.753 1.00 . A A . 18 ALA N 1 1
7 2990 1 1 18 ALA O O -22.228 5.195 -8.071 1.00 . A A . 18 ALA O 1 1
7 2991 1 1 19 MET C C -20.941 6.207 -10.474 1.00 . A A . 19 MET C 1 1
7 2992 1 1 19 MET CA C -20.543 7.049 -9.263 1.00 . A A . 19 MET CA 1 1
7 2993 1 1 19 MET CB C -19.335 7.929 -9.647 1.00 . A A . 19 MET CB 1 1
7 2994 1 1 19 MET CE C -19.203 10.544 -6.483 1.00 . A A . 19 MET CE 1 1
7 2995 1 1 19 MET CG C -18.837 8.734 -8.435 1.00 . A A . 19 MET CG 1 1
7 2996 1 1 19 MET H H -19.281 6.198 -7.767 1.00 . A A . 19 MET H 1 1
7 2997 1 1 19 MET HA H -21.367 7.680 -8.973 1.00 . A A . 19 MET HA 1 1
7 2998 1 1 19 MET HB2 H -18.535 7.302 -10.004 1.00 . A A . 19 MET HB2 1 1
7 2999 1 1 19 MET HB3 H -19.624 8.609 -10.436 1.00 . A A . 19 MET HB3 1 1
7 3000 1 1 19 MET HE1 H -18.142 10.674 -6.669 1.00 . A A . 19 MET HE1 1 1
7 3001 1 1 19 MET HE2 H -19.340 9.788 -5.727 1.00 . A A . 19 MET HE2 1 1
7 3002 1 1 19 MET HE3 H -19.633 11.476 -6.144 1.00 . A A . 19 MET HE3 1 1
7 3003 1 1 19 MET HG2 H -18.710 8.085 -7.587 1.00 . A A . 19 MET HG2 1 1
7 3004 1 1 19 MET HG3 H -17.887 9.193 -8.671 1.00 . A A . 19 MET HG3 1 1
7 3005 1 1 19 MET N N -20.189 6.162 -8.149 1.00 . A A . 19 MET N 1 1
7 3006 1 1 19 MET O O -21.968 6.441 -11.109 1.00 . A A . 19 MET O 1 1
7 3007 1 1 19 MET SD S -20.024 10.024 -8.010 1.00 . A A . 19 MET SD 1 1
7 3008 1 1 20 LEU C C -21.607 3.472 -11.582 1.00 . A A . 20 LEU C 1 1
7 3009 1 1 20 LEU CA C -20.350 4.294 -11.862 1.00 . A A . 20 LEU CA 1 1
7 3010 1 1 20 LEU CB C -19.134 3.360 -12.012 1.00 . A A . 20 LEU CB 1 1
7 3011 1 1 20 LEU CD1 C -16.672 3.161 -12.501 1.00 . A A . 20 LEU CD1 1 1
7 3012 1 1 20 LEU CD2 C -18.028 4.904 -13.762 1.00 . A A . 20 LEU CD2 1 1
7 3013 1 1 20 LEU CG C -17.852 4.147 -12.410 1.00 . A A . 20 LEU CG 1 1
7 3014 1 1 20 LEU H H -19.319 5.077 -10.196 1.00 . A A . 20 LEU H 1 1
7 3015 1 1 20 LEU HA H -20.502 4.847 -12.774 1.00 . A A . 20 LEU HA 1 1
7 3016 1 1 20 LEU HB2 H -18.962 2.865 -11.066 1.00 . A A . 20 LEU HB2 1 1
7 3017 1 1 20 LEU HB3 H -19.343 2.618 -12.758 1.00 . A A . 20 LEU HB3 1 1
7 3018 1 1 20 LEU HD11 H -16.529 2.678 -11.545 1.00 . A A . 20 LEU HD11 1 1
7 3019 1 1 20 LEU HD12 H -15.774 3.698 -12.768 1.00 . A A . 20 LEU HD12 1 1
7 3020 1 1 20 LEU HD13 H -16.882 2.416 -13.255 1.00 . A A . 20 LEU HD13 1 1
7 3021 1 1 20 LEU HD21 H -17.064 5.061 -14.235 1.00 . A A . 20 LEU HD21 1 1
7 3022 1 1 20 LEU HD22 H -18.476 5.871 -13.571 1.00 . A A . 20 LEU HD22 1 1
7 3023 1 1 20 LEU HD23 H -18.665 4.339 -14.432 1.00 . A A . 20 LEU HD23 1 1
7 3024 1 1 20 LEU HG H -17.633 4.866 -11.635 1.00 . A A . 20 LEU HG 1 1
7 3025 1 1 20 LEU N N -20.110 5.210 -10.757 1.00 . A A . 20 LEU N 1 1
7 3026 1 1 20 LEU O O -22.427 3.238 -12.471 1.00 . A A . 20 LEU O 1 1
7 3027 1 1 21 GLY C C -24.200 3.000 -10.161 1.00 . A A . 21 GLY C 1 1
7 3028 1 1 21 GLY CA C -22.900 2.237 -9.928 1.00 . A A . 21 GLY CA 1 1
7 3029 1 1 21 GLY H H -21.057 3.255 -9.677 1.00 . A A . 21 GLY H 1 1
7 3030 1 1 21 GLY HA2 H -22.918 1.322 -10.502 1.00 . A A . 21 GLY HA2 1 1
7 3031 1 1 21 GLY HA3 H -22.814 1.997 -8.879 1.00 . A A . 21 GLY HA3 1 1
7 3032 1 1 21 GLY N N -21.745 3.036 -10.335 1.00 . A A . 21 GLY N 1 1
7 3033 1 1 21 GLY O O -25.262 2.402 -10.324 1.00 . A A . 21 GLY O 1 1
7 3034 1 1 22 SER C C -25.472 5.415 -11.906 1.00 . A A . 22 SER C 1 1
7 3035 1 1 22 SER CA C -25.268 5.199 -10.410 1.00 . A A . 22 SER CA 1 1
7 3036 1 1 22 SER CB C -25.030 6.564 -9.747 1.00 . A A . 22 SER CB 1 1
7 3037 1 1 22 SER H H -23.221 4.743 -10.053 1.00 . A A . 22 SER H 1 1
7 3038 1 1 22 SER HA H -26.161 4.753 -9.986 1.00 . A A . 22 SER HA 1 1
7 3039 1 1 22 SER HB2 H -24.176 7.049 -10.200 1.00 . A A . 22 SER HB2 1 1
7 3040 1 1 22 SER HB3 H -25.905 7.188 -9.884 1.00 . A A . 22 SER HB3 1 1
7 3041 1 1 22 SER HG H -23.830 6.417 -8.223 1.00 . A A . 22 SER HG 1 1
7 3042 1 1 22 SER N N -24.102 4.331 -10.182 1.00 . A A . 22 SER N 1 1
7 3043 1 1 22 SER O O -26.599 5.542 -12.386 1.00 . A A . 22 SER O 1 1
7 3044 1 1 22 SER OG O -24.778 6.375 -8.360 1.00 . A A . 22 SER OG 1 1
7 3045 1 1 23 PHE C C -25.009 4.574 -14.820 1.00 . A A . 23 PHE C 1 1
7 3046 1 1 23 PHE CA C -24.358 5.728 -14.054 1.00 . A A . 23 PHE CA 1 1
7 3047 1 1 23 PHE CB C -22.893 5.923 -14.491 1.00 . A A . 23 PHE CB 1 1
7 3048 1 1 23 PHE CD1 C -23.230 7.854 -16.064 1.00 . A A . 23 PHE CD1 1 1
7 3049 1 1 23 PHE CD2 C -22.370 5.775 -16.985 1.00 . A A . 23 PHE CD2 1 1
7 3050 1 1 23 PHE CE1 C -23.175 8.439 -17.332 1.00 . A A . 23 PHE CE1 1 1
7 3051 1 1 23 PHE CE2 C -22.316 6.365 -18.255 1.00 . A A . 23 PHE CE2 1 1
7 3052 1 1 23 PHE CG C -22.828 6.522 -15.887 1.00 . A A . 23 PHE CG 1 1
7 3053 1 1 23 PHE CZ C -22.718 7.695 -18.429 1.00 . A A . 23 PHE CZ 1 1
7 3054 1 1 23 PHE H H -23.501 5.396 -12.168 1.00 . A A . 23 PHE H 1 1
7 3055 1 1 23 PHE HA H -24.912 6.635 -14.252 1.00 . A A . 23 PHE HA 1 1
7 3056 1 1 23 PHE HB2 H -22.413 6.597 -13.794 1.00 . A A . 23 PHE HB2 1 1
7 3057 1 1 23 PHE HB3 H -22.376 4.972 -14.462 1.00 . A A . 23 PHE HB3 1 1
7 3058 1 1 23 PHE HD1 H -23.583 8.427 -15.211 1.00 . A A . 23 PHE HD1 1 1
7 3059 1 1 23 PHE HD2 H -22.059 4.750 -16.852 1.00 . A A . 23 PHE HD2 1 1
7 3060 1 1 23 PHE HE1 H -23.484 9.465 -17.467 1.00 . A A . 23 PHE HE1 1 1
7 3061 1 1 23 PHE HE2 H -21.964 5.793 -19.101 1.00 . A A . 23 PHE HE2 1 1
7 3062 1 1 23 PHE HZ H -22.676 8.148 -19.408 1.00 . A A . 23 PHE HZ 1 1
7 3063 1 1 23 PHE N N -24.357 5.488 -12.621 1.00 . A A . 23 PHE N 1 1
7 3064 1 1 23 PHE O O -25.869 4.788 -15.673 1.00 . A A . 23 PHE O 1 1
7 3065 1 1 24 ARG C C -25.231 2.290 -16.658 1.00 . A A . 24 ARG C 1 1
7 3066 1 1 24 ARG CA C -25.126 2.137 -15.132 1.00 . A A . 24 ARG CA 1 1
7 3067 1 1 24 ARG CB C -26.505 1.773 -14.516 1.00 . A A . 24 ARG CB 1 1
7 3068 1 1 24 ARG CD C -27.756 1.473 -12.328 1.00 . A A . 24 ARG CD 1 1
7 3069 1 1 24 ARG CG C -26.472 2.004 -12.987 1.00 . A A . 24 ARG CG 1 1
7 3070 1 1 24 ARG CZ C -30.146 1.980 -12.352 1.00 . A A . 24 ARG CZ 1 1
7 3071 1 1 24 ARG H H -23.910 3.249 -13.803 1.00 . A A . 24 ARG H 1 1
7 3072 1 1 24 ARG HA H -24.435 1.329 -14.926 1.00 . A A . 24 ARG HA 1 1
7 3073 1 1 24 ARG HB2 H -27.282 2.393 -14.954 1.00 . A A . 24 ARG HB2 1 1
7 3074 1 1 24 ARG HB3 H -26.725 0.735 -14.717 1.00 . A A . 24 ARG HB3 1 1
7 3075 1 1 24 ARG HD2 H -27.896 0.435 -12.584 1.00 . A A . 24 ARG HD2 1 1
7 3076 1 1 24 ARG HD3 H -27.668 1.564 -11.253 1.00 . A A . 24 ARG HD3 1 1
7 3077 1 1 24 ARG HE H -28.776 2.980 -13.416 1.00 . A A . 24 ARG HE 1 1
7 3078 1 1 24 ARG HG2 H -25.609 1.508 -12.562 1.00 . A A . 24 ARG HG2 1 1
7 3079 1 1 24 ARG HG3 H -26.397 3.058 -12.793 1.00 . A A . 24 ARG HG3 1 1
7 3080 1 1 24 ARG HH11 H -29.596 0.454 -11.173 1.00 . A A . 24 ARG HH11 1 1
7 3081 1 1 24 ARG HH12 H -31.287 0.821 -11.182 1.00 . A A . 24 ARG HH12 1 1
7 3082 1 1 24 ARG HH21 H -30.993 3.439 -13.433 1.00 . A A . 24 ARG HH21 1 1
7 3083 1 1 24 ARG HH22 H -32.076 2.500 -12.458 1.00 . A A . 24 ARG HH22 1 1
7 3084 1 1 24 ARG N N -24.592 3.348 -14.496 1.00 . A A . 24 ARG N 1 1
7 3085 1 1 24 ARG NE N -28.912 2.246 -12.781 1.00 . A A . 24 ARG NE 1 1
7 3086 1 1 24 ARG NH1 N -30.360 1.008 -11.504 1.00 . A A . 24 ARG NH1 1 1
7 3087 1 1 24 ARG NH2 N -31.150 2.695 -12.781 1.00 . A A . 24 ARG NH2 1 1
7 3088 1 1 24 ARG O O -24.565 3.137 -17.251 1.00 . A A . 24 ARG O 1 1
7 3089 1 1 25 LYS C C -26.917 2.812 -19.141 1.00 . A A . 25 LYS C 1 1
7 3090 1 1 25 LYS CA C -26.249 1.497 -18.731 1.00 . A A . 25 LYS CA 1 1
7 3091 1 1 25 LYS CB C -27.124 0.308 -19.186 1.00 . A A . 25 LYS CB 1 1
7 3092 1 1 25 LYS CD C -25.286 -1.444 -19.588 1.00 . A A . 25 LYS CD 1 1
7 3093 1 1 25 LYS CE C -24.785 -2.833 -19.167 1.00 . A A . 25 LYS CE 1 1
7 3094 1 1 25 LYS CG C -26.524 -1.059 -18.744 1.00 . A A . 25 LYS CG 1 1
7 3095 1 1 25 LYS H H -26.567 0.799 -16.752 1.00 . A A . 25 LYS H 1 1
7 3096 1 1 25 LYS HA H -25.288 1.441 -19.215 1.00 . A A . 25 LYS HA 1 1
7 3097 1 1 25 LYS HB2 H -28.112 0.416 -18.755 1.00 . A A . 25 LYS HB2 1 1
7 3098 1 1 25 LYS HB3 H -27.211 0.328 -20.266 1.00 . A A . 25 LYS HB3 1 1
7 3099 1 1 25 LYS HD2 H -25.557 -1.463 -20.633 1.00 . A A . 25 LYS HD2 1 1
7 3100 1 1 25 LYS HD3 H -24.498 -0.728 -19.435 1.00 . A A . 25 LYS HD3 1 1
7 3101 1 1 25 LYS HE2 H -23.898 -3.083 -19.734 1.00 . A A . 25 LYS HE2 1 1
7 3102 1 1 25 LYS HE3 H -24.549 -2.832 -18.113 1.00 . A A . 25 LYS HE3 1 1
7 3103 1 1 25 LYS HG2 H -26.241 -1.011 -17.703 1.00 . A A . 25 LYS HG2 1 1
7 3104 1 1 25 LYS HG3 H -27.279 -1.829 -18.863 1.00 . A A . 25 LYS HG3 1 1
7 3105 1 1 25 LYS HZ1 H -25.431 -4.652 -19.945 1.00 . A A . 25 LYS HZ1 1 1
7 3106 1 1 25 LYS HZ2 H -26.589 -3.413 -20.026 1.00 . A A . 25 LYS HZ2 1 1
7 3107 1 1 25 LYS HZ3 H -26.254 -4.170 -18.543 1.00 . A A . 25 LYS HZ3 1 1
7 3108 1 1 25 LYS N N -26.067 1.457 -17.279 1.00 . A A . 25 LYS N 1 1
7 3109 1 1 25 LYS NZ N -25.844 -3.843 -19.440 1.00 . A A . 25 LYS NZ 1 1
7 3110 1 1 25 LYS O O -27.745 3.355 -18.410 1.00 . A A . 25 LYS O 1 1
7 3111 1 1 26 ASP C C -28.597 4.455 -21.037 1.00 . A A . 26 ASP C 1 1
7 3112 1 1 26 ASP CA C -27.089 4.575 -20.823 1.00 . A A . 26 ASP CA 1 1
7 3113 1 1 26 ASP CB C -26.400 4.935 -22.147 1.00 . A A . 26 ASP CB 1 1
7 3114 1 1 26 ASP CG C -24.899 5.108 -21.925 1.00 . A A . 26 ASP CG 1 1
7 3115 1 1 26 ASP H H -25.867 2.843 -20.844 1.00 . A A . 26 ASP H 1 1
7 3116 1 1 26 ASP HA H -26.900 5.362 -20.106 1.00 . A A . 26 ASP HA 1 1
7 3117 1 1 26 ASP HB2 H -26.568 4.144 -22.865 1.00 . A A . 26 ASP HB2 1 1
7 3118 1 1 26 ASP HB3 H -26.811 5.859 -22.531 1.00 . A A . 26 ASP HB3 1 1
7 3119 1 1 26 ASP N N -26.537 3.320 -20.313 1.00 . A A . 26 ASP N 1 1
7 3120 1 1 26 ASP O O -29.143 3.418 -20.700 1.00 . A A . 26 ASP O 1 1
7 3121 1 1 26 ASP OD1 O -24.538 5.823 -21.004 1.00 . A A . 26 ASP OD1 1 1
7 3122 1 1 26 ASP OD2 O -24.134 4.522 -22.673 1.00 . A A . 26 ASP OD2 1 1
8 3123 1 1 1 MET C C -4.142 -2.479 -9.366 1.00 . A A . 1 MET C 1 1
8 3124 1 1 1 MET CA C -5.086 -3.237 -10.298 1.00 . A A . 1 MET CA 1 1
8 3125 1 1 1 MET CB C -6.118 -4.058 -9.493 1.00 . A A . 1 MET CB 1 1
8 3126 1 1 1 MET CE C -9.532 -1.868 -8.791 1.00 . A A . 1 MET CE 1 1
8 3127 1 1 1 MET CG C -7.109 -3.138 -8.745 1.00 . A A . 1 MET CG 1 1
8 3128 1 1 1 MET H1 H -4.526 -5.148 -10.906 1.00 . A A . 1 MET H1 1 1
8 3129 1 1 1 MET H2 H -3.271 -4.004 -10.972 1.00 . A A . 1 MET H2 1 1
8 3130 1 1 1 MET H3 H -4.498 -3.992 -12.147 1.00 . A A . 1 MET H3 1 1
8 3131 1 1 1 MET HA H -5.599 -2.532 -10.937 1.00 . A A . 1 MET HA 1 1
8 3132 1 1 1 MET HB2 H -6.671 -4.690 -10.174 1.00 . A A . 1 MET HB2 1 1
8 3133 1 1 1 MET HB3 H -5.598 -4.684 -8.777 1.00 . A A . 1 MET HB3 1 1
8 3134 1 1 1 MET HE1 H -9.104 -1.361 -7.936 1.00 . A A . 1 MET HE1 1 1
8 3135 1 1 1 MET HE2 H -10.047 -2.755 -8.459 1.00 . A A . 1 MET HE2 1 1
8 3136 1 1 1 MET HE3 H -10.231 -1.213 -9.292 1.00 . A A . 1 MET HE3 1 1
8 3137 1 1 1 MET HG2 H -7.702 -3.733 -8.062 1.00 . A A . 1 MET HG2 1 1
8 3138 1 1 1 MET HG3 H -6.571 -2.387 -8.185 1.00 . A A . 1 MET HG3 1 1
8 3139 1 1 1 MET N N -4.286 -4.165 -11.145 1.00 . A A . 1 MET N 1 1
8 3140 1 1 1 MET O O -4.070 -2.767 -8.170 1.00 . A A . 1 MET O 1 1
8 3141 1 1 1 MET SD S -8.210 -2.329 -9.941 1.00 . A A . 1 MET SD 1 1
8 3142 1 1 2 LYS C C -3.184 0.042 -8.021 1.00 . A A . 2 LYS C 1 1
8 3143 1 1 2 LYS CA C -2.469 -0.716 -9.145 1.00 . A A . 2 LYS CA 1 1
8 3144 1 1 2 LYS CB C -1.728 0.270 -10.074 1.00 . A A . 2 LYS CB 1 1
8 3145 1 1 2 LYS CD C -1.979 2.106 -11.776 1.00 . A A . 2 LYS CD 1 1
8 3146 1 1 2 LYS CE C -2.979 2.972 -12.550 1.00 . A A . 2 LYS CE 1 1
8 3147 1 1 2 LYS CG C -2.733 1.169 -10.817 1.00 . A A . 2 LYS CG 1 1
8 3148 1 1 2 LYS H H -3.515 -1.335 -10.885 1.00 . A A . 2 LYS H 1 1
8 3149 1 1 2 LYS HA H -1.740 -1.384 -8.703 1.00 . A A . 2 LYS HA 1 1
8 3150 1 1 2 LYS HB2 H -1.061 0.886 -9.487 1.00 . A A . 2 LYS HB2 1 1
8 3151 1 1 2 LYS HB3 H -1.151 -0.291 -10.797 1.00 . A A . 2 LYS HB3 1 1
8 3152 1 1 2 LYS HD2 H -1.315 2.742 -11.209 1.00 . A A . 2 LYS HD2 1 1
8 3153 1 1 2 LYS HD3 H -1.402 1.518 -12.476 1.00 . A A . 2 LYS HD3 1 1
8 3154 1 1 2 LYS HE2 H -2.443 3.621 -13.226 1.00 . A A . 2 LYS HE2 1 1
8 3155 1 1 2 LYS HE3 H -3.648 2.338 -13.113 1.00 . A A . 2 LYS HE3 1 1
8 3156 1 1 2 LYS HG2 H -3.418 0.552 -11.381 1.00 . A A . 2 LYS HG2 1 1
8 3157 1 1 2 LYS HG3 H -3.286 1.763 -10.107 1.00 . A A . 2 LYS HG3 1 1
8 3158 1 1 2 LYS HZ1 H -3.160 4.073 -10.791 1.00 . A A . 2 LYS HZ1 1 1
8 3159 1 1 2 LYS HZ2 H -4.576 3.248 -11.241 1.00 . A A . 2 LYS HZ2 1 1
8 3160 1 1 2 LYS HZ3 H -4.109 4.655 -12.071 1.00 . A A . 2 LYS HZ3 1 1
8 3161 1 1 2 LYS N N -3.415 -1.513 -9.926 1.00 . A A . 2 LYS N 1 1
8 3162 1 1 2 LYS NZ N -3.765 3.799 -11.591 1.00 . A A . 2 LYS NZ 1 1
8 3163 1 1 2 LYS O O -4.286 0.558 -8.207 1.00 . A A . 2 LYS O 1 1
8 3164 1 1 3 PHE C C -3.113 2.301 -5.941 1.00 . A A . 3 PHE C 1 1
8 3165 1 1 3 PHE CA C -3.095 0.793 -5.696 1.00 . A A . 3 PHE CA 1 1
8 3166 1 1 3 PHE CB C -2.248 0.467 -4.454 1.00 . A A . 3 PHE CB 1 1
8 3167 1 1 3 PHE CD1 C -0.306 2.111 -4.486 1.00 . A A . 3 PHE CD1 1 1
8 3168 1 1 3 PHE CD2 C 0.089 -0.161 -5.247 1.00 . A A . 3 PHE CD2 1 1
8 3169 1 1 3 PHE CE1 C 1.031 2.429 -4.746 1.00 . A A . 3 PHE CE1 1 1
8 3170 1 1 3 PHE CE2 C 1.426 0.162 -5.507 1.00 . A A . 3 PHE CE2 1 1
8 3171 1 1 3 PHE CG C -0.786 0.813 -4.733 1.00 . A A . 3 PHE CG 1 1
8 3172 1 1 3 PHE CZ C 1.897 1.455 -5.257 1.00 . A A . 3 PHE CZ 1 1
8 3173 1 1 3 PHE H H -1.667 -0.325 -6.770 1.00 . A A . 3 PHE H 1 1
8 3174 1 1 3 PHE HA H -4.110 0.454 -5.526 1.00 . A A . 3 PHE HA 1 1
8 3175 1 1 3 PHE HB2 H -2.609 1.040 -3.606 1.00 . A A . 3 PHE HB2 1 1
8 3176 1 1 3 PHE HB3 H -2.335 -0.588 -4.226 1.00 . A A . 3 PHE HB3 1 1
8 3177 1 1 3 PHE HD1 H -0.970 2.864 -4.093 1.00 . A A . 3 PHE HD1 1 1
8 3178 1 1 3 PHE HD2 H -0.271 -1.161 -5.441 1.00 . A A . 3 PHE HD2 1 1
8 3179 1 1 3 PHE HE1 H 1.396 3.427 -4.553 1.00 . A A . 3 PHE HE1 1 1
8 3180 1 1 3 PHE HE2 H 2.096 -0.589 -5.901 1.00 . A A . 3 PHE HE2 1 1
8 3181 1 1 3 PHE HZ H 2.929 1.703 -5.458 1.00 . A A . 3 PHE HZ 1 1
8 3182 1 1 3 PHE N N -2.540 0.102 -6.854 1.00 . A A . 3 PHE N 1 1
8 3183 1 1 3 PHE O O -2.321 2.826 -6.723 1.00 . A A . 3 PHE O 1 1
8 3184 1 1 4 TYR C C -2.925 5.148 -4.874 1.00 . A A . 4 TYR C 1 1
8 3185 1 1 4 TYR CA C -4.168 4.435 -5.408 1.00 . A A . 4 TYR CA 1 1
8 3186 1 1 4 TYR CB C -5.419 4.916 -4.649 1.00 . A A . 4 TYR CB 1 1
8 3187 1 1 4 TYR CD1 C -7.055 4.861 -6.576 1.00 . A A . 4 TYR CD1 1 1
8 3188 1 1 4 TYR CD2 C -7.424 3.325 -4.728 1.00 . A A . 4 TYR CD2 1 1
8 3189 1 1 4 TYR CE1 C -8.186 4.354 -7.222 1.00 . A A . 4 TYR CE1 1 1
8 3190 1 1 4 TYR CE2 C -8.556 2.821 -5.379 1.00 . A A . 4 TYR CE2 1 1
8 3191 1 1 4 TYR CG C -6.667 4.352 -5.326 1.00 . A A . 4 TYR CG 1 1
8 3192 1 1 4 TYR CZ C -8.936 3.336 -6.624 1.00 . A A . 4 TYR CZ 1 1
8 3193 1 1 4 TYR H H -4.631 2.500 -4.664 1.00 . A A . 4 TYR H 1 1
8 3194 1 1 4 TYR HA H -4.281 4.683 -6.459 1.00 . A A . 4 TYR HA 1 1
8 3195 1 1 4 TYR HB2 H -5.361 4.589 -3.619 1.00 . A A . 4 TYR HB2 1 1
8 3196 1 1 4 TYR HB3 H -5.464 5.997 -4.672 1.00 . A A . 4 TYR HB3 1 1
8 3197 1 1 4 TYR HD1 H -6.477 5.648 -7.043 1.00 . A A . 4 TYR HD1 1 1
8 3198 1 1 4 TYR HD2 H -7.135 2.927 -3.767 1.00 . A A . 4 TYR HD2 1 1
8 3199 1 1 4 TYR HE1 H -8.479 4.750 -8.182 1.00 . A A . 4 TYR HE1 1 1
8 3200 1 1 4 TYR HE2 H -9.135 2.034 -4.920 1.00 . A A . 4 TYR HE2 1 1
8 3201 1 1 4 TYR HH H -10.725 2.667 -6.599 1.00 . A A . 4 TYR HH 1 1
8 3202 1 1 4 TYR N N -4.031 2.984 -5.265 1.00 . A A . 4 TYR N 1 1
8 3203 1 1 4 TYR O O -2.391 4.799 -3.824 1.00 . A A . 4 TYR O 1 1
8 3204 1 1 4 TYR OH O -10.053 2.836 -7.264 1.00 . A A . 4 TYR OH 1 1
8 3205 1 1 5 THR C C -1.548 7.676 -3.949 1.00 . A A . 5 THR C 1 1
8 3206 1 1 5 THR CA C -1.312 6.940 -5.258 1.00 . A A . 5 THR CA 1 1
8 3207 1 1 5 THR CB C -1.020 7.960 -6.369 1.00 . A A . 5 THR CB 1 1
8 3208 1 1 5 THR CG2 C -1.018 7.266 -7.743 1.00 . A A . 5 THR CG2 1 1
8 3209 1 1 5 THR H H -2.971 6.379 -6.440 1.00 . A A . 5 THR H 1 1
8 3210 1 1 5 THR HA H -0.467 6.281 -5.145 1.00 . A A . 5 THR HA 1 1
8 3211 1 1 5 THR HB H -0.060 8.419 -6.197 1.00 . A A . 5 THR HB 1 1
8 3212 1 1 5 THR HG1 H -1.950 9.474 -7.163 1.00 . A A . 5 THR HG1 1 1
8 3213 1 1 5 THR HG21 H -2.010 6.893 -7.963 1.00 . A A . 5 THR HG21 1 1
8 3214 1 1 5 THR HG22 H -0.318 6.443 -7.736 1.00 . A A . 5 THR HG22 1 1
8 3215 1 1 5 THR HG23 H -0.729 7.976 -8.504 1.00 . A A . 5 THR HG23 1 1
8 3216 1 1 5 THR N N -2.487 6.156 -5.619 1.00 . A A . 5 THR N 1 1
8 3217 1 1 5 THR O O -0.656 8.340 -3.420 1.00 . A A . 5 THR O 1 1
8 3218 1 1 5 THR OG1 O -2.028 8.962 -6.355 1.00 . A A . 5 THR OG1 1 1
8 3219 1 1 6 ILE C C -3.244 7.150 -1.080 1.00 . A A . 6 ILE C 1 1
8 3220 1 1 6 ILE CA C -3.201 8.195 -2.200 1.00 . A A . 6 ILE CA 1 1
8 3221 1 1 6 ILE CB C -4.614 8.818 -2.411 1.00 . A A . 6 ILE CB 1 1
8 3222 1 1 6 ILE CD1 C -5.114 8.957 -4.945 1.00 . A A . 6 ILE CD1 1 1
8 3223 1 1 6 ILE CG1 C -4.633 9.736 -3.701 1.00 . A A . 6 ILE CG1 1 1
8 3224 1 1 6 ILE CG2 C -5.001 9.649 -1.161 1.00 . A A . 6 ILE CG2 1 1
8 3225 1 1 6 ILE H H -3.420 7.013 -3.934 1.00 . A A . 6 ILE H 1 1
8 3226 1 1 6 ILE HA H -2.504 8.983 -1.924 1.00 . A A . 6 ILE HA 1 1
8 3227 1 1 6 ILE HB H -5.338 8.020 -2.520 1.00 . A A . 6 ILE HB 1 1
8 3228 1 1 6 ILE HD11 H -5.155 9.628 -5.790 1.00 . A A . 6 ILE HD11 1 1
8 3229 1 1 6 ILE HD12 H -6.101 8.555 -4.764 1.00 . A A . 6 ILE HD12 1 1
8 3230 1 1 6 ILE HD13 H -4.431 8.152 -5.162 1.00 . A A . 6 ILE HD13 1 1
8 3231 1 1 6 ILE HG12 H -5.306 10.570 -3.556 1.00 . A A . 6 ILE HG12 1 1
8 3232 1 1 6 ILE HG13 H -3.643 10.125 -3.900 1.00 . A A . 6 ILE HG13 1 1
8 3233 1 1 6 ILE HG21 H -4.257 10.416 -0.991 1.00 . A A . 6 ILE HG21 1 1
8 3234 1 1 6 ILE HG22 H -5.058 9.006 -0.295 1.00 . A A . 6 ILE HG22 1 1
8 3235 1 1 6 ILE HG23 H -5.962 10.114 -1.326 1.00 . A A . 6 ILE HG23 1 1
8 3236 1 1 6 ILE N N -2.772 7.553 -3.445 1.00 . A A . 6 ILE N 1 1
8 3237 1 1 6 ILE O O -3.700 6.029 -1.289 1.00 . A A . 6 ILE O 1 1
8 3238 1 1 7 LYS C C -4.145 6.559 1.898 1.00 . A A . 7 LYS C 1 1
8 3239 1 1 7 LYS CA C -2.753 6.610 1.258 1.00 . A A . 7 LYS CA 1 1
8 3240 1 1 7 LYS CB C -1.711 7.096 2.282 1.00 . A A . 7 LYS CB 1 1
8 3241 1 1 7 LYS CD C -0.915 9.044 3.667 1.00 . A A . 7 LYS CD 1 1
8 3242 1 1 7 LYS CE C -1.223 10.475 4.124 1.00 . A A . 7 LYS CE 1 1
8 3243 1 1 7 LYS CG C -2.039 8.530 2.757 1.00 . A A . 7 LYS CG 1 1
8 3244 1 1 7 LYS H H -2.401 8.426 0.210 1.00 . A A . 7 LYS H 1 1
8 3245 1 1 7 LYS HA H -2.480 5.611 0.936 1.00 . A A . 7 LYS HA 1 1
8 3246 1 1 7 LYS HB2 H -1.707 6.429 3.133 1.00 . A A . 7 LYS HB2 1 1
8 3247 1 1 7 LYS HB3 H -0.732 7.086 1.818 1.00 . A A . 7 LYS HB3 1 1
8 3248 1 1 7 LYS HD2 H -0.830 8.401 4.530 1.00 . A A . 7 LYS HD2 1 1
8 3249 1 1 7 LYS HD3 H 0.016 9.039 3.120 1.00 . A A . 7 LYS HD3 1 1
8 3250 1 1 7 LYS HE2 H -0.421 10.832 4.752 1.00 . A A . 7 LYS HE2 1 1
8 3251 1 1 7 LYS HE3 H -1.316 11.119 3.261 1.00 . A A . 7 LYS HE3 1 1
8 3252 1 1 7 LYS HG2 H -2.131 9.183 1.900 1.00 . A A . 7 LYS HG2 1 1
8 3253 1 1 7 LYS HG3 H -2.967 8.529 3.308 1.00 . A A . 7 LYS HG3 1 1
8 3254 1 1 7 LYS HZ1 H -3.219 11.018 4.365 1.00 . A A . 7 LYS HZ1 1 1
8 3255 1 1 7 LYS HZ2 H -2.340 10.944 5.817 1.00 . A A . 7 LYS HZ2 1 1
8 3256 1 1 7 LYS HZ3 H -2.826 9.513 5.042 1.00 . A A . 7 LYS HZ3 1 1
8 3257 1 1 7 LYS N N -2.760 7.521 0.105 1.00 . A A . 7 LYS N 1 1
8 3258 1 1 7 LYS NZ N -2.498 10.488 4.895 1.00 . A A . 7 LYS NZ 1 1
8 3259 1 1 7 LYS O O -4.275 6.393 3.110 1.00 . A A . 7 LYS O 1 1
8 3260 1 1 8 LEU C C -6.886 5.476 2.366 1.00 . A A . 8 LEU C 1 1
8 3261 1 1 8 LEU CA C -6.551 6.735 1.529 1.00 . A A . 8 LEU CA 1 1
8 3262 1 1 8 LEU CB C -7.491 6.875 0.289 1.00 . A A . 8 LEU CB 1 1
8 3263 1 1 8 LEU CD1 C -7.149 4.433 -0.453 1.00 . A A . 8 LEU CD1 1 1
8 3264 1 1 8 LEU CD2 C -8.040 6.169 -2.070 1.00 . A A . 8 LEU CD2 1 1
8 3265 1 1 8 LEU CG C -7.091 5.926 -0.875 1.00 . A A . 8 LEU CG 1 1
8 3266 1 1 8 LEU H H -5.018 6.878 0.130 1.00 . A A . 8 LEU H 1 1
8 3267 1 1 8 LEU HA H -6.664 7.604 2.151 1.00 . A A . 8 LEU HA 1 1
8 3268 1 1 8 LEU HB2 H -8.490 6.656 0.565 1.00 . A A . 8 LEU HB2 1 1
8 3269 1 1 8 LEU HB3 H -7.449 7.897 -0.072 1.00 . A A . 8 LEU HB3 1 1
8 3270 1 1 8 LEU HD11 H -7.987 4.260 0.207 1.00 . A A . 8 LEU HD11 1 1
8 3271 1 1 8 LEU HD12 H -6.236 4.175 0.051 1.00 . A A . 8 LEU HD12 1 1
8 3272 1 1 8 LEU HD13 H -7.247 3.798 -1.326 1.00 . A A . 8 LEU HD13 1 1
8 3273 1 1 8 LEU HD21 H -7.746 5.534 -2.894 1.00 . A A . 8 LEU HD21 1 1
8 3274 1 1 8 LEU HD22 H -7.982 7.203 -2.378 1.00 . A A . 8 LEU HD22 1 1
8 3275 1 1 8 LEU HD23 H -9.053 5.935 -1.780 1.00 . A A . 8 LEU HD23 1 1
8 3276 1 1 8 LEU HG H -6.096 6.155 -1.178 1.00 . A A . 8 LEU HG 1 1
8 3277 1 1 8 LEU N N -5.178 6.728 1.070 1.00 . A A . 8 LEU N 1 1
8 3278 1 1 8 LEU O O -6.108 4.523 2.383 1.00 . A A . 8 LEU O 1 1
8 3279 1 1 9 PRO C C -9.516 3.467 3.149 1.00 . A A . 9 PRO C 1 1
8 3280 1 1 9 PRO CA C -8.436 4.268 3.885 1.00 . A A . 9 PRO CA 1 1
8 3281 1 1 9 PRO CB C -8.985 4.961 5.142 1.00 . A A . 9 PRO CB 1 1
8 3282 1 1 9 PRO CD C -9.054 6.490 3.198 1.00 . A A . 9 PRO CD 1 1
8 3283 1 1 9 PRO CG C -9.650 6.230 4.618 1.00 . A A . 9 PRO CG 1 1
8 3284 1 1 9 PRO HA H -7.596 3.629 4.141 1.00 . A A . 9 PRO HA 1 1
8 3285 1 1 9 PRO HB2 H -9.696 4.317 5.650 1.00 . A A . 9 PRO HB2 1 1
8 3286 1 1 9 PRO HB3 H -8.173 5.215 5.817 1.00 . A A . 9 PRO HB3 1 1
8 3287 1 1 9 PRO HD2 H -9.819 6.365 2.442 1.00 . A A . 9 PRO HD2 1 1
8 3288 1 1 9 PRO HD3 H -8.617 7.469 3.124 1.00 . A A . 9 PRO HD3 1 1
8 3289 1 1 9 PRO HG2 H -10.732 6.090 4.558 1.00 . A A . 9 PRO HG2 1 1
8 3290 1 1 9 PRO HG3 H -9.439 7.074 5.270 1.00 . A A . 9 PRO HG3 1 1
8 3291 1 1 9 PRO N N -8.018 5.438 3.068 1.00 . A A . 9 PRO N 1 1
8 3292 1 1 9 PRO O O -10.086 2.535 3.708 1.00 . A A . 9 PRO O 1 1
8 3293 1 1 10 LYS C C -11.700 4.491 0.533 1.00 . A A . 10 LYS C 1 1
8 3294 1 1 10 LYS CA C -10.756 3.353 0.937 1.00 . A A . 10 LYS CA 1 1
8 3295 1 1 10 LYS CB C -11.579 2.132 1.466 1.00 . A A . 10 LYS CB 1 1
8 3296 1 1 10 LYS CD C -10.640 0.079 0.218 1.00 . A A . 10 LYS CD 1 1
8 3297 1 1 10 LYS CE C -9.780 -1.186 0.360 1.00 . A A . 10 LYS CE 1 1
8 3298 1 1 10 LYS CG C -10.692 0.835 1.568 1.00 . A A . 10 LYS CG 1 1
8 3299 1 1 10 LYS H H -9.234 4.670 1.588 1.00 . A A . 10 LYS H 1 1
8 3300 1 1 10 LYS HA H -10.215 3.052 0.047 1.00 . A A . 10 LYS HA 1 1
8 3301 1 1 10 LYS HB2 H -11.996 2.378 2.430 1.00 . A A . 10 LYS HB2 1 1
8 3302 1 1 10 LYS HB3 H -12.406 1.940 0.788 1.00 . A A . 10 LYS HB3 1 1
8 3303 1 1 10 LYS HD2 H -11.640 -0.205 -0.074 1.00 . A A . 10 LYS HD2 1 1
8 3304 1 1 10 LYS HD3 H -10.212 0.715 -0.540 1.00 . A A . 10 LYS HD3 1 1
8 3305 1 1 10 LYS HE2 H -9.710 -1.682 -0.598 1.00 . A A . 10 LYS HE2 1 1
8 3306 1 1 10 LYS HE3 H -8.790 -0.917 0.699 1.00 . A A . 10 LYS HE3 1 1
8 3307 1 1 10 LYS HG2 H -9.682 1.093 1.850 1.00 . A A . 10 LYS HG2 1 1
8 3308 1 1 10 LYS HG3 H -11.106 0.174 2.321 1.00 . A A . 10 LYS HG3 1 1
8 3309 1 1 10 LYS HZ1 H -11.444 -2.099 1.216 1.00 . A A . 10 LYS HZ1 1 1
8 3310 1 1 10 LYS HZ2 H -10.182 -1.792 2.311 1.00 . A A . 10 LYS HZ2 1 1
8 3311 1 1 10 LYS HZ3 H -10.055 -3.071 1.200 1.00 . A A . 10 LYS HZ3 1 1
8 3312 1 1 10 LYS N N -9.762 3.903 1.896 1.00 . A A . 10 LYS N 1 1
8 3313 1 1 10 LYS NZ N -10.413 -2.106 1.346 1.00 . A A . 10 LYS NZ 1 1
8 3314 1 1 10 LYS O O -12.911 4.305 0.399 1.00 . A A . 10 LYS O 1 1
8 3315 1 1 11 PHE C C -12.526 6.647 -1.409 1.00 . A A . 11 PHE C 1 1
8 3316 1 1 11 PHE CA C -11.878 6.861 -0.048 1.00 . A A . 11 PHE CA 1 1
8 3317 1 1 11 PHE CB C -10.928 8.064 -0.106 1.00 . A A . 11 PHE CB 1 1
8 3318 1 1 11 PHE CD1 C -12.014 9.738 -1.694 1.00 . A A . 11 PHE CD1 1 1
8 3319 1 1 11 PHE CD2 C -12.085 10.188 0.695 1.00 . A A . 11 PHE CD2 1 1
8 3320 1 1 11 PHE CE1 C -12.706 10.933 -1.934 1.00 . A A . 11 PHE CE1 1 1
8 3321 1 1 11 PHE CE2 C -12.778 11.379 0.448 1.00 . A A . 11 PHE CE2 1 1
8 3322 1 1 11 PHE CG C -11.701 9.358 -0.374 1.00 . A A . 11 PHE CG 1 1
8 3323 1 1 11 PHE CZ C -13.087 11.751 -0.864 1.00 . A A . 11 PHE CZ 1 1
8 3324 1 1 11 PHE H H -10.150 5.751 0.466 1.00 . A A . 11 PHE H 1 1
8 3325 1 1 11 PHE HA H -12.644 7.049 0.684 1.00 . A A . 11 PHE HA 1 1
8 3326 1 1 11 PHE HB2 H -10.407 8.133 0.833 1.00 . A A . 11 PHE HB2 1 1
8 3327 1 1 11 PHE HB3 H -10.202 7.909 -0.888 1.00 . A A . 11 PHE HB3 1 1
8 3328 1 1 11 PHE HD1 H -11.735 9.105 -2.522 1.00 . A A . 11 PHE HD1 1 1
8 3329 1 1 11 PHE HD2 H -11.848 9.905 1.711 1.00 . A A . 11 PHE HD2 1 1
8 3330 1 1 11 PHE HE1 H -12.945 11.223 -2.946 1.00 . A A . 11 PHE HE1 1 1
8 3331 1 1 11 PHE HE2 H -13.075 12.011 1.272 1.00 . A A . 11 PHE HE2 1 1
8 3332 1 1 11 PHE HZ H -13.620 12.672 -1.052 1.00 . A A . 11 PHE HZ 1 1
8 3333 1 1 11 PHE N N -11.118 5.674 0.341 1.00 . A A . 11 PHE N 1 1
8 3334 1 1 11 PHE O O -13.744 6.519 -1.523 1.00 . A A . 11 PHE O 1 1
8 3335 1 1 12 LEU C C -12.822 5.008 -3.886 1.00 . A A . 12 LEU C 1 1
8 3336 1 1 12 LEU CA C -12.162 6.382 -3.802 1.00 . A A . 12 LEU CA 1 1
8 3337 1 1 12 LEU CB C -10.973 6.417 -4.802 1.00 . A A . 12 LEU CB 1 1
8 3338 1 1 12 LEU CD1 C -9.001 7.710 -5.706 1.00 . A A . 12 LEU CD1 1 1
8 3339 1 1 12 LEU CD2 C -11.254 8.847 -5.599 1.00 . A A . 12 LEU CD2 1 1
8 3340 1 1 12 LEU CG C -10.314 7.822 -4.899 1.00 . A A . 12 LEU CG 1 1
8 3341 1 1 12 LEU H H -10.726 6.693 -2.280 1.00 . A A . 12 LEU H 1 1
8 3342 1 1 12 LEU HA H -12.891 7.139 -4.056 1.00 . A A . 12 LEU HA 1 1
8 3343 1 1 12 LEU HB2 H -10.235 5.702 -4.464 1.00 . A A . 12 LEU HB2 1 1
8 3344 1 1 12 LEU HB3 H -11.312 6.119 -5.785 1.00 . A A . 12 LEU HB3 1 1
8 3345 1 1 12 LEU HD11 H -8.322 7.040 -5.201 1.00 . A A . 12 LEU HD11 1 1
8 3346 1 1 12 LEU HD12 H -8.542 8.686 -5.789 1.00 . A A . 12 LEU HD12 1 1
8 3347 1 1 12 LEU HD13 H -9.217 7.330 -6.694 1.00 . A A . 12 LEU HD13 1 1
8 3348 1 1 12 LEU HD21 H -12.056 9.125 -4.937 1.00 . A A . 12 LEU HD21 1 1
8 3349 1 1 12 LEU HD22 H -11.666 8.417 -6.499 1.00 . A A . 12 LEU HD22 1 1
8 3350 1 1 12 LEU HD23 H -10.695 9.740 -5.858 1.00 . A A . 12 LEU HD23 1 1
8 3351 1 1 12 LEU HG H -10.077 8.164 -3.908 1.00 . A A . 12 LEU HG 1 1
8 3352 1 1 12 LEU N N -11.687 6.595 -2.441 1.00 . A A . 12 LEU N 1 1
8 3353 1 1 12 LEU O O -13.768 4.808 -4.615 1.00 . A A . 12 LEU O 1 1
8 3354 1 1 13 GLY C C -14.313 2.602 -3.015 1.00 . A A . 13 GLY C 1 1
8 3355 1 1 13 GLY CA C -12.794 2.685 -3.173 1.00 . A A . 13 GLY CA 1 1
8 3356 1 1 13 GLY H H -11.515 4.281 -2.580 1.00 . A A . 13 GLY H 1 1
8 3357 1 1 13 GLY HA2 H -12.517 2.235 -4.115 1.00 . A A . 13 GLY HA2 1 1
8 3358 1 1 13 GLY HA3 H -12.332 2.129 -2.376 1.00 . A A . 13 GLY HA3 1 1
8 3359 1 1 13 GLY N N -12.286 4.060 -3.142 1.00 . A A . 13 GLY N 1 1
8 3360 1 1 13 GLY O O -14.986 1.974 -3.829 1.00 . A A . 13 GLY O 1 1
8 3361 1 1 14 GLY C C -17.038 4.223 -2.610 1.00 . A A . 14 GLY C 1 1
8 3362 1 1 14 GLY CA C -16.307 3.198 -1.742 1.00 . A A . 14 GLY CA 1 1
8 3363 1 1 14 GLY H H -14.277 3.712 -1.350 1.00 . A A . 14 GLY H 1 1
8 3364 1 1 14 GLY HA2 H -16.700 2.209 -1.952 1.00 . A A . 14 GLY HA2 1 1
8 3365 1 1 14 GLY HA3 H -16.494 3.429 -0.704 1.00 . A A . 14 GLY HA3 1 1
8 3366 1 1 14 GLY N N -14.856 3.224 -1.975 1.00 . A A . 14 GLY N 1 1
8 3367 1 1 14 GLY O O -18.132 3.965 -3.112 1.00 . A A . 14 GLY O 1 1
8 3368 1 1 15 ILE C C -16.975 6.258 -5.018 1.00 . A A . 15 ILE C 1 1
8 3369 1 1 15 ILE CA C -17.019 6.506 -3.514 1.00 . A A . 15 ILE CA 1 1
8 3370 1 1 15 ILE CB C -16.244 7.802 -3.148 1.00 . A A . 15 ILE CB 1 1
8 3371 1 1 15 ILE CD1 C -15.506 9.212 -1.175 1.00 . A A . 15 ILE CD1 1 1
8 3372 1 1 15 ILE CG1 C -16.487 8.135 -1.644 1.00 . A A . 15 ILE CG1 1 1
8 3373 1 1 15 ILE CG2 C -16.694 9.000 -4.037 1.00 . A A . 15 ILE CG2 1 1
8 3374 1 1 15 ILE H H -15.570 5.538 -2.305 1.00 . A A . 15 ILE H 1 1
8 3375 1 1 15 ILE HA H -18.056 6.634 -3.233 1.00 . A A . 15 ILE HA 1 1
8 3376 1 1 15 ILE HB H -15.188 7.621 -3.310 1.00 . A A . 15 ILE HB 1 1
8 3377 1 1 15 ILE HD11 H -15.674 9.425 -0.130 1.00 . A A . 15 ILE HD11 1 1
8 3378 1 1 15 ILE HD12 H -15.649 10.110 -1.756 1.00 . A A . 15 ILE HD12 1 1
8 3379 1 1 15 ILE HD13 H -14.501 8.851 -1.311 1.00 . A A . 15 ILE HD13 1 1
8 3380 1 1 15 ILE HG12 H -17.498 8.491 -1.506 1.00 . A A . 15 ILE HG12 1 1
8 3381 1 1 15 ILE HG13 H -16.340 7.247 -1.041 1.00 . A A . 15 ILE HG13 1 1
8 3382 1 1 15 ILE HG21 H -17.773 9.068 -4.034 1.00 . A A . 15 ILE HG21 1 1
8 3383 1 1 15 ILE HG22 H -16.347 8.854 -5.050 1.00 . A A . 15 ILE HG22 1 1
8 3384 1 1 15 ILE HG23 H -16.277 9.922 -3.658 1.00 . A A . 15 ILE HG23 1 1
8 3385 1 1 15 ILE N N -16.433 5.399 -2.747 1.00 . A A . 15 ILE N 1 1
8 3386 1 1 15 ILE O O -17.987 6.385 -5.696 1.00 . A A . 15 ILE O 1 1
8 3387 1 1 16 VAL C C -16.658 4.694 -7.500 1.00 . A A . 16 VAL C 1 1
8 3388 1 1 16 VAL CA C -15.670 5.760 -7.001 1.00 . A A . 16 VAL CA 1 1
8 3389 1 1 16 VAL CB C -14.192 5.408 -7.364 1.00 . A A . 16 VAL CB 1 1
8 3390 1 1 16 VAL CG1 C -13.906 3.874 -7.231 1.00 . A A . 16 VAL CG1 1 1
8 3391 1 1 16 VAL CG2 C -13.866 5.885 -8.800 1.00 . A A . 16 VAL CG2 1 1
8 3392 1 1 16 VAL H H -15.003 5.901 -4.981 1.00 . A A . 16 VAL H 1 1
8 3393 1 1 16 VAL HA H -15.937 6.704 -7.471 1.00 . A A . 16 VAL HA 1 1
8 3394 1 1 16 VAL HB H -13.548 5.942 -6.675 1.00 . A A . 16 VAL HB 1 1
8 3395 1 1 16 VAL HG11 H -14.226 3.358 -8.128 1.00 . A A . 16 VAL HG11 1 1
8 3396 1 1 16 VAL HG12 H -14.447 3.465 -6.389 1.00 . A A . 16 VAL HG12 1 1
8 3397 1 1 16 VAL HG13 H -12.846 3.709 -7.085 1.00 . A A . 16 VAL HG13 1 1
8 3398 1 1 16 VAL HG21 H -14.552 5.422 -9.496 1.00 . A A . 16 VAL HG21 1 1
8 3399 1 1 16 VAL HG22 H -12.853 5.611 -9.051 1.00 . A A . 16 VAL HG22 1 1
8 3400 1 1 16 VAL HG23 H -13.970 6.963 -8.855 1.00 . A A . 16 VAL HG23 1 1
8 3401 1 1 16 VAL N N -15.799 5.953 -5.553 1.00 . A A . 16 VAL N 1 1
8 3402 1 1 16 VAL O O -17.156 4.777 -8.610 1.00 . A A . 16 VAL O 1 1
8 3403 1 1 17 ARG C C -19.308 3.338 -7.155 1.00 . A A . 17 ARG C 1 1
8 3404 1 1 17 ARG CA C -17.940 2.684 -7.017 1.00 . A A . 17 ARG CA 1 1
8 3405 1 1 17 ARG CB C -17.967 1.582 -5.934 1.00 . A A . 17 ARG CB 1 1
8 3406 1 1 17 ARG CD C -16.623 -0.313 -7.046 1.00 . A A . 17 ARG CD 1 1
8 3407 1 1 17 ARG CG C -16.641 0.755 -5.930 1.00 . A A . 17 ARG CG 1 1
8 3408 1 1 17 ARG CZ C -15.182 -2.157 -7.755 1.00 . A A . 17 ARG CZ 1 1
8 3409 1 1 17 ARG H H -16.574 3.710 -5.758 1.00 . A A . 17 ARG H 1 1
8 3410 1 1 17 ARG HA H -17.675 2.255 -7.968 1.00 . A A . 17 ARG HA 1 1
8 3411 1 1 17 ARG HB2 H -18.093 2.059 -4.969 1.00 . A A . 17 ARG HB2 1 1
8 3412 1 1 17 ARG HB3 H -18.808 0.922 -6.107 1.00 . A A . 17 ARG HB3 1 1
8 3413 1 1 17 ARG HD2 H -17.502 -0.935 -6.964 1.00 . A A . 17 ARG HD2 1 1
8 3414 1 1 17 ARG HD3 H -16.614 0.163 -8.013 1.00 . A A . 17 ARG HD3 1 1
8 3415 1 1 17 ARG HE H -14.801 -0.971 -6.184 1.00 . A A . 17 ARG HE 1 1
8 3416 1 1 17 ARG HG2 H -15.797 1.417 -6.069 1.00 . A A . 17 ARG HG2 1 1
8 3417 1 1 17 ARG HG3 H -16.536 0.255 -4.977 1.00 . A A . 17 ARG HG3 1 1
8 3418 1 1 17 ARG HH11 H -16.828 -1.863 -8.860 1.00 . A A . 17 ARG HH11 1 1
8 3419 1 1 17 ARG HH12 H -15.815 -3.176 -9.362 1.00 . A A . 17 ARG HH12 1 1
8 3420 1 1 17 ARG HH21 H -13.478 -2.686 -6.850 1.00 . A A . 17 ARG HH21 1 1
8 3421 1 1 17 ARG HH22 H -13.920 -3.637 -8.228 1.00 . A A . 17 ARG HH22 1 1
8 3422 1 1 17 ARG N N -16.970 3.718 -6.652 1.00 . A A . 17 ARG N 1 1
8 3423 1 1 17 ARG NE N -15.431 -1.151 -6.912 1.00 . A A . 17 ARG NE 1 1
8 3424 1 1 17 ARG NH1 N -16.006 -2.418 -8.737 1.00 . A A . 17 ARG NH1 1 1
8 3425 1 1 17 ARG NH2 N -14.110 -2.884 -7.599 1.00 . A A . 17 ARG NH2 1 1
8 3426 1 1 17 ARG O O -20.105 2.970 -8.019 1.00 . A A . 17 ARG O 1 1
8 3427 1 1 18 ALA C C -20.953 5.796 -7.672 1.00 . A A . 18 ALA C 1 1
8 3428 1 1 18 ALA CA C -20.827 5.061 -6.338 1.00 . A A . 18 ALA CA 1 1
8 3429 1 1 18 ALA CB C -20.902 6.067 -5.169 1.00 . A A . 18 ALA CB 1 1
8 3430 1 1 18 ALA H H -18.874 4.583 -5.648 1.00 . A A . 18 ALA H 1 1
8 3431 1 1 18 ALA HA H -21.640 4.350 -6.249 1.00 . A A . 18 ALA HA 1 1
8 3432 1 1 18 ALA HB1 H -21.926 6.387 -5.025 1.00 . A A . 18 ALA HB1 1 1
8 3433 1 1 18 ALA HB2 H -20.289 6.936 -5.381 1.00 . A A . 18 ALA HB2 1 1
8 3434 1 1 18 ALA HB3 H -20.546 5.593 -4.268 1.00 . A A . 18 ALA HB3 1 1
8 3435 1 1 18 ALA N N -19.560 4.330 -6.302 1.00 . A A . 18 ALA N 1 1
8 3436 1 1 18 ALA O O -22.029 5.856 -8.266 1.00 . A A . 18 ALA O 1 1
8 3437 1 1 19 MET C C -20.221 6.143 -10.540 1.00 . A A . 19 MET C 1 1
8 3438 1 1 19 MET CA C -19.805 7.076 -9.404 1.00 . A A . 19 MET CA 1 1
8 3439 1 1 19 MET CB C -18.379 7.587 -9.691 1.00 . A A . 19 MET CB 1 1
8 3440 1 1 19 MET CE C -17.465 10.999 -7.620 1.00 . A A . 19 MET CE 1 1
8 3441 1 1 19 MET CG C -17.861 8.456 -8.531 1.00 . A A . 19 MET CG 1 1
8 3442 1 1 19 MET H H -19.001 6.263 -7.606 1.00 . A A . 19 MET H 1 1
8 3443 1 1 19 MET HA H -20.480 7.914 -9.352 1.00 . A A . 19 MET HA 1 1
8 3444 1 1 19 MET HB2 H -17.718 6.744 -9.818 1.00 . A A . 19 MET HB2 1 1
8 3445 1 1 19 MET HB3 H -18.381 8.168 -10.601 1.00 . A A . 19 MET HB3 1 1
8 3446 1 1 19 MET HE1 H -17.921 11.863 -7.158 1.00 . A A . 19 MET HE1 1 1
8 3447 1 1 19 MET HE2 H -16.713 11.321 -8.322 1.00 . A A . 19 MET HE2 1 1
8 3448 1 1 19 MET HE3 H -17.001 10.377 -6.861 1.00 . A A . 19 MET HE3 1 1
8 3449 1 1 19 MET HG2 H -18.011 7.949 -7.591 1.00 . A A . 19 MET HG2 1 1
8 3450 1 1 19 MET HG3 H -16.803 8.634 -8.669 1.00 . A A . 19 MET HG3 1 1
8 3451 1 1 19 MET N N -19.829 6.348 -8.133 1.00 . A A . 19 MET N 1 1
8 3452 1 1 19 MET O O -21.053 6.481 -11.380 1.00 . A A . 19 MET O 1 1
8 3453 1 1 19 MET SD S -18.738 10.042 -8.493 1.00 . A A . 19 MET SD 1 1
8 3454 1 1 20 LEU C C -21.346 3.448 -11.378 1.00 . A A . 20 LEU C 1 1
8 3455 1 1 20 LEU CA C -19.906 3.934 -11.528 1.00 . A A . 20 LEU CA 1 1
8 3456 1 1 20 LEU CB C -18.928 2.760 -11.332 1.00 . A A . 20 LEU CB 1 1
8 3457 1 1 20 LEU CD1 C -16.530 1.992 -11.318 1.00 . A A . 20 LEU CD1 1 1
8 3458 1 1 20 LEU CD2 C -17.241 3.727 -13.030 1.00 . A A . 20 LEU CD2 1 1
8 3459 1 1 20 LEU CG C -17.454 3.196 -11.581 1.00 . A A . 20 LEU CG 1 1
8 3460 1 1 20 LEU H H -18.975 4.757 -9.822 1.00 . A A . 20 LEU H 1 1
8 3461 1 1 20 LEU HA H -19.792 4.344 -12.518 1.00 . A A . 20 LEU HA 1 1
8 3462 1 1 20 LEU HB2 H -19.021 2.401 -10.317 1.00 . A A . 20 LEU HB2 1 1
8 3463 1 1 20 LEU HB3 H -19.182 1.964 -12.005 1.00 . A A . 20 LEU HB3 1 1
8 3464 1 1 20 LEU HD11 H -16.783 1.188 -11.994 1.00 . A A . 20 LEU HD11 1 1
8 3465 1 1 20 LEU HD12 H -16.653 1.657 -10.298 1.00 . A A . 20 LEU HD12 1 1
8 3466 1 1 20 LEU HD13 H -15.503 2.285 -11.477 1.00 . A A . 20 LEU HD13 1 1
8 3467 1 1 20 LEU HD21 H -17.520 4.774 -13.068 1.00 . A A . 20 LEU HD21 1 1
8 3468 1 1 20 LEU HD22 H -17.846 3.169 -13.731 1.00 . A A . 20 LEU HD22 1 1
8 3469 1 1 20 LEU HD23 H -16.197 3.640 -13.315 1.00 . A A . 20 LEU HD23 1 1
8 3470 1 1 20 LEU HG H -17.200 3.979 -10.882 1.00 . A A . 20 LEU HG 1 1
8 3471 1 1 20 LEU N N -19.623 4.955 -10.530 1.00 . A A . 20 LEU N 1 1
8 3472 1 1 20 LEU O O -22.059 3.268 -12.365 1.00 . A A . 20 LEU O 1 1
8 3473 1 1 21 GLY C C -24.141 3.807 -10.340 1.00 . A A . 21 GLY C 1 1
8 3474 1 1 21 GLY CA C -23.122 2.787 -9.848 1.00 . A A . 21 GLY CA 1 1
8 3475 1 1 21 GLY H H -21.146 3.409 -9.390 1.00 . A A . 21 GLY H 1 1
8 3476 1 1 21 GLY HA2 H -23.294 1.841 -10.344 1.00 . A A . 21 GLY HA2 1 1
8 3477 1 1 21 GLY HA3 H -23.240 2.658 -8.783 1.00 . A A . 21 GLY HA3 1 1
8 3478 1 1 21 GLY N N -21.764 3.245 -10.132 1.00 . A A . 21 GLY N 1 1
8 3479 1 1 21 GLY O O -25.290 3.473 -10.619 1.00 . A A . 21 GLY O 1 1
8 3480 1 1 22 SER C C -24.463 6.271 -12.438 1.00 . A A . 22 SER C 1 1
8 3481 1 1 22 SER CA C -24.551 6.162 -10.919 1.00 . A A . 22 SER CA 1 1
8 3482 1 1 22 SER CB C -24.079 7.481 -10.293 1.00 . A A . 22 SER CB 1 1
8 3483 1 1 22 SER H H -22.766 5.251 -10.212 1.00 . A A . 22 SER H 1 1
8 3484 1 1 22 SER HA H -25.583 5.991 -10.633 1.00 . A A . 22 SER HA 1 1
8 3485 1 1 22 SER HB2 H -23.059 7.680 -10.584 1.00 . A A . 22 SER HB2 1 1
8 3486 1 1 22 SER HB3 H -24.711 8.292 -10.635 1.00 . A A . 22 SER HB3 1 1
8 3487 1 1 22 SER HG H -25.029 7.647 -8.603 1.00 . A A . 22 SER HG 1 1
8 3488 1 1 22 SER N N -23.698 5.061 -10.447 1.00 . A A . 22 SER N 1 1
8 3489 1 1 22 SER O O -25.403 6.711 -13.101 1.00 . A A . 22 SER O 1 1
8 3490 1 1 22 SER OG O -24.149 7.378 -8.876 1.00 . A A . 22 SER OG 1 1
8 3491 1 1 23 PHE C C -23.953 4.963 -15.168 1.00 . A A . 23 PHE C 1 1
8 3492 1 1 23 PHE CA C -23.052 5.942 -14.407 1.00 . A A . 23 PHE CA 1 1
8 3493 1 1 23 PHE CB C -21.554 5.612 -14.646 1.00 . A A . 23 PHE CB 1 1
8 3494 1 1 23 PHE CD1 C -20.951 7.586 -16.088 1.00 . A A . 23 PHE CD1 1 1
8 3495 1 1 23 PHE CD2 C -20.787 5.372 -17.076 1.00 . A A . 23 PHE CD2 1 1
8 3496 1 1 23 PHE CE1 C -20.524 8.155 -17.295 1.00 . A A . 23 PHE CE1 1 1
8 3497 1 1 23 PHE CE2 C -20.360 5.943 -18.281 1.00 . A A . 23 PHE CE2 1 1
8 3498 1 1 23 PHE CG C -21.084 6.196 -15.975 1.00 . A A . 23 PHE CG 1 1
8 3499 1 1 23 PHE CZ C -20.229 7.334 -18.390 1.00 . A A . 23 PHE CZ 1 1
8 3500 1 1 23 PHE H H -22.603 5.553 -12.385 1.00 . A A . 23 PHE H 1 1
8 3501 1 1 23 PHE HA H -23.258 6.947 -14.753 1.00 . A A . 23 PHE HA 1 1
8 3502 1 1 23 PHE HB2 H -20.970 6.052 -13.847 1.00 . A A . 23 PHE HB2 1 1
8 3503 1 1 23 PHE HB3 H -21.402 4.539 -14.631 1.00 . A A . 23 PHE HB3 1 1
8 3504 1 1 23 PHE HD1 H -21.182 8.220 -15.237 1.00 . A A . 23 PHE HD1 1 1
8 3505 1 1 23 PHE HD2 H -20.888 4.300 -16.992 1.00 . A A . 23 PHE HD2 1 1
8 3506 1 1 23 PHE HE1 H -20.423 9.226 -17.379 1.00 . A A . 23 PHE HE1 1 1
8 3507 1 1 23 PHE HE2 H -20.133 5.311 -19.127 1.00 . A A . 23 PHE HE2 1 1
8 3508 1 1 23 PHE HZ H -19.900 7.773 -19.320 1.00 . A A . 23 PHE HZ 1 1
8 3509 1 1 23 PHE N N -23.308 5.882 -12.972 1.00 . A A . 23 PHE N 1 1
8 3510 1 1 23 PHE O O -24.610 5.328 -16.143 1.00 . A A . 23 PHE O 1 1
8 3511 1 1 24 ARG C C -24.580 2.580 -16.822 1.00 . A A . 24 ARG C 1 1
8 3512 1 1 24 ARG CA C -24.782 2.656 -15.302 1.00 . A A . 24 ARG CA 1 1
8 3513 1 1 24 ARG CB C -26.280 2.867 -14.961 1.00 . A A . 24 ARG CB 1 1
8 3514 1 1 24 ARG CD C -27.906 3.300 -13.066 1.00 . A A . 24 ARG CD 1 1
8 3515 1 1 24 ARG CG C -26.428 3.320 -13.489 1.00 . A A . 24 ARG CG 1 1
8 3516 1 1 24 ARG CZ C -28.708 5.553 -13.640 1.00 . A A . 24 ARG CZ 1 1
8 3517 1 1 24 ARG H H -23.431 3.499 -13.915 1.00 . A A . 24 ARG H 1 1
8 3518 1 1 24 ARG HA H -24.461 1.715 -14.874 1.00 . A A . 24 ARG HA 1 1
8 3519 1 1 24 ARG HB2 H -26.704 3.626 -15.612 1.00 . A A . 24 ARG HB2 1 1
8 3520 1 1 24 ARG HB3 H -26.810 1.938 -15.109 1.00 . A A . 24 ARG HB3 1 1
8 3521 1 1 24 ARG HD2 H -28.301 2.303 -13.199 1.00 . A A . 24 ARG HD2 1 1
8 3522 1 1 24 ARG HD3 H -27.984 3.572 -12.020 1.00 . A A . 24 ARG HD3 1 1
8 3523 1 1 24 ARG HE H -29.197 3.888 -14.647 1.00 . A A . 24 ARG HE 1 1
8 3524 1 1 24 ARG HG2 H -25.855 2.667 -12.843 1.00 . A A . 24 ARG HG2 1 1
8 3525 1 1 24 ARG HG3 H -26.052 4.323 -13.390 1.00 . A A . 24 ARG HG3 1 1
8 3526 1 1 24 ARG HH11 H -27.486 5.445 -12.055 1.00 . A A . 24 ARG HH11 1 1
8 3527 1 1 24 ARG HH12 H -28.053 7.031 -12.458 1.00 . A A . 24 ARG HH12 1 1
8 3528 1 1 24 ARG HH21 H -29.936 5.966 -15.166 1.00 . A A . 24 ARG HH21 1 1
8 3529 1 1 24 ARG HH22 H -29.437 7.326 -14.215 1.00 . A A . 24 ARG HH22 1 1
8 3530 1 1 24 ARG N N -23.974 3.717 -14.697 1.00 . A A . 24 ARG N 1 1
8 3531 1 1 24 ARG NE N -28.681 4.238 -13.891 1.00 . A A . 24 ARG NE 1 1
8 3532 1 1 24 ARG NH1 N -28.029 6.048 -12.639 1.00 . A A . 24 ARG NH1 1 1
8 3533 1 1 24 ARG NH2 N -29.415 6.343 -14.399 1.00 . A A . 24 ARG NH2 1 1
8 3534 1 1 24 ARG O O -23.799 3.339 -17.397 1.00 . A A . 24 ARG O 1 1
8 3535 1 1 25 LYS C C -25.730 2.713 -19.636 1.00 . A A . 25 LYS C 1 1
8 3536 1 1 25 LYS CA C -25.202 1.473 -18.908 1.00 . A A . 25 LYS CA 1 1
8 3537 1 1 25 LYS CB C -26.015 0.227 -19.322 1.00 . A A . 25 LYS CB 1 1
8 3538 1 1 25 LYS CD C -26.489 -1.421 -21.211 1.00 . A A . 25 LYS CD 1 1
8 3539 1 1 25 LYS CE C -28.029 -1.341 -21.104 1.00 . A A . 25 LYS CE 1 1
8 3540 1 1 25 LYS CG C -25.816 -0.080 -20.826 1.00 . A A . 25 LYS CG 1 1
8 3541 1 1 25 LYS H H -25.901 1.082 -16.945 1.00 . A A . 25 LYS H 1 1
8 3542 1 1 25 LYS HA H -24.164 1.318 -19.176 1.00 . A A . 25 LYS HA 1 1
8 3543 1 1 25 LYS HB2 H -25.685 -0.618 -18.735 1.00 . A A . 25 LYS HB2 1 1
8 3544 1 1 25 LYS HB3 H -27.061 0.410 -19.125 1.00 . A A . 25 LYS HB3 1 1
8 3545 1 1 25 LYS HD2 H -26.227 -1.667 -22.232 1.00 . A A . 25 LYS HD2 1 1
8 3546 1 1 25 LYS HD3 H -26.123 -2.205 -20.560 1.00 . A A . 25 LYS HD3 1 1
8 3547 1 1 25 LYS HE2 H -28.333 -1.371 -20.067 1.00 . A A . 25 LYS HE2 1 1
8 3548 1 1 25 LYS HE3 H -28.389 -0.429 -21.560 1.00 . A A . 25 LYS HE3 1 1
8 3549 1 1 25 LYS HG2 H -26.242 0.717 -21.417 1.00 . A A . 25 LYS HG2 1 1
8 3550 1 1 25 LYS HG3 H -24.756 -0.147 -21.039 1.00 . A A . 25 LYS HG3 1 1
8 3551 1 1 25 LYS HZ1 H -28.866 -3.246 -21.124 1.00 . A A . 25 LYS HZ1 1 1
8 3552 1 1 25 LYS HZ2 H -27.936 -2.885 -22.497 1.00 . A A . 25 LYS HZ2 1 1
8 3553 1 1 25 LYS HZ3 H -29.484 -2.209 -22.315 1.00 . A A . 25 LYS HZ3 1 1
8 3554 1 1 25 LYS N N -25.296 1.655 -17.460 1.00 . A A . 25 LYS N 1 1
8 3555 1 1 25 LYS NZ N -28.624 -2.508 -21.813 1.00 . A A . 25 LYS NZ 1 1
8 3556 1 1 25 LYS O O -26.771 3.258 -19.273 1.00 . A A . 25 LYS O 1 1
8 3557 1 1 26 ASP C C -26.783 4.114 -22.073 1.00 . A A . 26 ASP C 1 1
8 3558 1 1 26 ASP CA C -25.405 4.326 -21.438 1.00 . A A . 26 ASP CA 1 1
8 3559 1 1 26 ASP CB C -24.361 4.608 -22.533 1.00 . A A . 26 ASP CB 1 1
8 3560 1 1 26 ASP CG C -24.226 3.412 -23.482 1.00 . A A . 26 ASP CG 1 1
8 3561 1 1 26 ASP H H -24.182 2.677 -20.908 1.00 . A A . 26 ASP H 1 1
8 3562 1 1 26 ASP HA H -25.454 5.181 -20.778 1.00 . A A . 26 ASP HA 1 1
8 3563 1 1 26 ASP HB2 H -24.659 5.479 -23.098 1.00 . A A . 26 ASP HB2 1 1
8 3564 1 1 26 ASP HB3 H -23.404 4.799 -22.068 1.00 . A A . 26 ASP HB3 1 1
8 3565 1 1 26 ASP N N -25.004 3.151 -20.665 1.00 . A A . 26 ASP N 1 1
8 3566 1 1 26 ASP O O -27.380 5.093 -22.487 1.00 . A A . 26 ASP O 1 1
8 3567 1 1 26 ASP OD1 O -24.707 2.341 -23.143 1.00 . A A . 26 ASP OD1 1 1
8 3568 1 1 26 ASP OD2 O -23.636 3.587 -24.535 1.00 . A A . 26 ASP OD2 1 1
9 3569 1 1 1 MET C C -5.757 -0.595 -11.959 1.00 . A A . 1 MET C 1 1
9 3570 1 1 1 MET CA C -5.437 -1.926 -12.648 1.00 . A A . 1 MET CA 1 1
9 3571 1 1 1 MET CB C -4.041 -1.872 -13.310 1.00 . A A . 1 MET CB 1 1
9 3572 1 1 1 MET CE C -1.627 -4.152 -12.174 1.00 . A A . 1 MET CE 1 1
9 3573 1 1 1 MET CG C -2.921 -1.715 -12.256 1.00 . A A . 1 MET CG 1 1
9 3574 1 1 1 MET H1 H -6.956 -1.309 -13.933 1.00 . A A . 1 MET H1 1 1
9 3575 1 1 1 MET H2 H -7.144 -2.892 -13.347 1.00 . A A . 1 MET H2 1 1
9 3576 1 1 1 MET H3 H -5.992 -2.560 -14.551 1.00 . A A . 1 MET H3 1 1
9 3577 1 1 1 MET HA H -5.465 -2.724 -11.921 1.00 . A A . 1 MET HA 1 1
9 3578 1 1 1 MET HB2 H -3.877 -2.785 -13.865 1.00 . A A . 1 MET HB2 1 1
9 3579 1 1 1 MET HB3 H -4.005 -1.034 -13.993 1.00 . A A . 1 MET HB3 1 1
9 3580 1 1 1 MET HE1 H -0.669 -3.650 -12.151 1.00 . A A . 1 MET HE1 1 1
9 3581 1 1 1 MET HE2 H -1.964 -4.232 -13.195 1.00 . A A . 1 MET HE2 1 1
9 3582 1 1 1 MET HE3 H -1.530 -5.142 -11.751 1.00 . A A . 1 MET HE3 1 1
9 3583 1 1 1 MET HG2 H -1.975 -1.567 -12.758 1.00 . A A . 1 MET HG2 1 1
9 3584 1 1 1 MET HG3 H -3.121 -0.855 -11.636 1.00 . A A . 1 MET HG3 1 1
9 3585 1 1 1 MET N N -6.460 -2.191 -13.699 1.00 . A A . 1 MET N 1 1
9 3586 1 1 1 MET O O -5.996 0.416 -12.619 1.00 . A A . 1 MET O 1 1
9 3587 1 1 1 MET SD S -2.829 -3.200 -11.207 1.00 . A A . 1 MET SD 1 1
9 3588 1 1 2 LYS C C -5.219 0.525 -8.511 1.00 . A A . 2 LYS C 1 1
9 3589 1 1 2 LYS CA C -6.016 0.595 -9.814 1.00 . A A . 2 LYS CA 1 1
9 3590 1 1 2 LYS CB C -7.526 0.681 -9.515 1.00 . A A . 2 LYS CB 1 1
9 3591 1 1 2 LYS CD C -9.395 2.108 -8.548 1.00 . A A . 2 LYS CD 1 1
9 3592 1 1 2 LYS CE C -10.214 2.158 -9.874 1.00 . A A . 2 LYS CE 1 1
9 3593 1 1 2 LYS CG C -7.870 2.011 -8.813 1.00 . A A . 2 LYS CG 1 1
9 3594 1 1 2 LYS H H -5.536 -1.445 -10.159 1.00 . A A . 2 LYS H 1 1
9 3595 1 1 2 LYS HA H -5.711 1.484 -10.359 1.00 . A A . 2 LYS HA 1 1
9 3596 1 1 2 LYS HB2 H -8.063 0.621 -10.448 1.00 . A A . 2 LYS HB2 1 1
9 3597 1 1 2 LYS HB3 H -7.818 -0.146 -8.883 1.00 . A A . 2 LYS HB3 1 1
9 3598 1 1 2 LYS HD2 H -9.708 1.249 -7.971 1.00 . A A . 2 LYS HD2 1 1
9 3599 1 1 2 LYS HD3 H -9.589 3.005 -7.971 1.00 . A A . 2 LYS HD3 1 1
9 3600 1 1 2 LYS HE2 H -11.134 2.710 -9.722 1.00 . A A . 2 LYS HE2 1 1
9 3601 1 1 2 LYS HE3 H -9.643 2.639 -10.659 1.00 . A A . 2 LYS HE3 1 1
9 3602 1 1 2 LYS HG2 H -7.343 2.065 -7.870 1.00 . A A . 2 LYS HG2 1 1
9 3603 1 1 2 LYS HG3 H -7.561 2.836 -9.437 1.00 . A A . 2 LYS HG3 1 1
9 3604 1 1 2 LYS HZ1 H -10.455 0.128 -9.481 1.00 . A A . 2 LYS HZ1 1 1
9 3605 1 1 2 LYS HZ2 H -9.914 0.468 -11.055 1.00 . A A . 2 LYS HZ2 1 1
9 3606 1 1 2 LYS HZ3 H -11.538 0.738 -10.635 1.00 . A A . 2 LYS HZ3 1 1
9 3607 1 1 2 LYS N N -5.744 -0.606 -10.620 1.00 . A A . 2 LYS N 1 1
9 3608 1 1 2 LYS NZ N -10.557 0.768 -10.294 1.00 . A A . 2 LYS NZ 1 1
9 3609 1 1 2 LYS O O -5.019 -0.554 -7.955 1.00 . A A . 2 LYS O 1 1
9 3610 1 1 3 PHE C C -3.991 3.167 -6.217 1.00 . A A . 3 PHE C 1 1
9 3611 1 1 3 PHE CA C -3.986 1.747 -6.785 1.00 . A A . 3 PHE CA 1 1
9 3612 1 1 3 PHE CB C -2.540 1.302 -7.058 1.00 . A A . 3 PHE CB 1 1
9 3613 1 1 3 PHE CD1 C -1.340 3.412 -7.828 1.00 . A A . 3 PHE CD1 1 1
9 3614 1 1 3 PHE CD2 C -1.999 1.773 -9.503 1.00 . A A . 3 PHE CD2 1 1
9 3615 1 1 3 PHE CE1 C -0.802 4.221 -8.837 1.00 . A A . 3 PHE CE1 1 1
9 3616 1 1 3 PHE CE2 C -1.460 2.587 -10.506 1.00 . A A . 3 PHE CE2 1 1
9 3617 1 1 3 PHE CG C -1.942 2.180 -8.157 1.00 . A A . 3 PHE CG 1 1
9 3618 1 1 3 PHE CZ C -0.863 3.808 -10.174 1.00 . A A . 3 PHE CZ 1 1
9 3619 1 1 3 PHE H H -4.950 2.512 -8.507 1.00 . A A . 3 PHE H 1 1
9 3620 1 1 3 PHE HA H -4.425 1.084 -6.047 1.00 . A A . 3 PHE HA 1 1
9 3621 1 1 3 PHE HB2 H -1.961 1.400 -6.150 1.00 . A A . 3 PHE HB2 1 1
9 3622 1 1 3 PHE HB3 H -2.535 0.266 -7.370 1.00 . A A . 3 PHE HB3 1 1
9 3623 1 1 3 PHE HD1 H -1.292 3.734 -6.796 1.00 . A A . 3 PHE HD1 1 1
9 3624 1 1 3 PHE HD2 H -2.460 0.831 -9.762 1.00 . A A . 3 PHE HD2 1 1
9 3625 1 1 3 PHE HE1 H -0.340 5.163 -8.582 1.00 . A A . 3 PHE HE1 1 1
9 3626 1 1 3 PHE HE2 H -1.506 2.271 -11.538 1.00 . A A . 3 PHE HE2 1 1
9 3627 1 1 3 PHE HZ H -0.448 4.435 -10.949 1.00 . A A . 3 PHE HZ 1 1
9 3628 1 1 3 PHE N N -4.764 1.684 -8.025 1.00 . A A . 3 PHE N 1 1
9 3629 1 1 3 PHE O O -4.510 4.096 -6.836 1.00 . A A . 3 PHE O 1 1
9 3630 1 1 4 TYR C C -2.018 4.704 -3.532 1.00 . A A . 4 TYR C 1 1
9 3631 1 1 4 TYR CA C -3.301 4.633 -4.368 1.00 . A A . 4 TYR CA 1 1
9 3632 1 1 4 TYR CB C -4.528 4.856 -3.455 1.00 . A A . 4 TYR CB 1 1
9 3633 1 1 4 TYR CD1 C -3.782 3.981 -1.203 1.00 . A A . 4 TYR CD1 1 1
9 3634 1 1 4 TYR CD2 C -5.330 2.632 -2.498 1.00 . A A . 4 TYR CD2 1 1
9 3635 1 1 4 TYR CE1 C -3.786 3.019 -0.196 1.00 . A A . 4 TYR CE1 1 1
9 3636 1 1 4 TYR CE2 C -5.331 1.667 -1.484 1.00 . A A . 4 TYR CE2 1 1
9 3637 1 1 4 TYR CG C -4.556 3.795 -2.359 1.00 . A A . 4 TYR CG 1 1
9 3638 1 1 4 TYR CZ C -4.558 1.861 -0.333 1.00 . A A . 4 TYR CZ 1 1
9 3639 1 1 4 TYR H H -2.988 2.544 -4.599 1.00 . A A . 4 TYR H 1 1
9 3640 1 1 4 TYR HA H -3.271 5.425 -5.109 1.00 . A A . 4 TYR HA 1 1
9 3641 1 1 4 TYR HB2 H -4.462 5.841 -3.003 1.00 . A A . 4 TYR HB2 1 1
9 3642 1 1 4 TYR HB3 H -5.436 4.801 -4.042 1.00 . A A . 4 TYR HB3 1 1
9 3643 1 1 4 TYR HD1 H -3.183 4.877 -1.089 1.00 . A A . 4 TYR HD1 1 1
9 3644 1 1 4 TYR HD2 H -5.927 2.482 -3.386 1.00 . A A . 4 TYR HD2 1 1
9 3645 1 1 4 TYR HE1 H -3.190 3.169 0.687 1.00 . A A . 4 TYR HE1 1 1
9 3646 1 1 4 TYR HE2 H -5.926 0.773 -1.589 1.00 . A A . 4 TYR HE2 1 1
9 3647 1 1 4 TYR HH H -3.882 1.156 1.305 1.00 . A A . 4 TYR HH 1 1
9 3648 1 1 4 TYR N N -3.392 3.325 -5.033 1.00 . A A . 4 TYR N 1 1
9 3649 1 1 4 TYR O O -1.428 3.678 -3.191 1.00 . A A . 4 TYR O 1 1
9 3650 1 1 4 TYR OH O -4.558 0.913 0.670 1.00 . A A . 4 TYR OH 1 1
9 3651 1 1 5 THR C C -0.734 7.225 -1.314 1.00 . A A . 5 THR C 1 1
9 3652 1 1 5 THR CA C -0.406 6.175 -2.368 1.00 . A A . 5 THR CA 1 1
9 3653 1 1 5 THR CB C 0.737 6.663 -3.270 1.00 . A A . 5 THR CB 1 1
9 3654 1 1 5 THR CG2 C 0.273 7.872 -4.097 1.00 . A A . 5 THR CG2 1 1
9 3655 1 1 5 THR H H -2.143 6.694 -3.485 1.00 . A A . 5 THR H 1 1
9 3656 1 1 5 THR HA H -0.101 5.269 -1.860 1.00 . A A . 5 THR HA 1 1
9 3657 1 1 5 THR HB H 1.020 5.868 -3.944 1.00 . A A . 5 THR HB 1 1
9 3658 1 1 5 THR HG1 H 2.606 6.506 -2.766 1.00 . A A . 5 THR HG1 1 1
9 3659 1 1 5 THR HG21 H -0.594 7.600 -4.684 1.00 . A A . 5 THR HG21 1 1
9 3660 1 1 5 THR HG22 H 1.067 8.179 -4.760 1.00 . A A . 5 THR HG22 1 1
9 3661 1 1 5 THR HG23 H 0.020 8.689 -3.441 1.00 . A A . 5 THR HG23 1 1
9 3662 1 1 5 THR N N -1.611 5.925 -3.190 1.00 . A A . 5 THR N 1 1
9 3663 1 1 5 THR O O 0.075 7.552 -0.446 1.00 . A A . 5 THR O 1 1
9 3664 1 1 5 THR OG1 O 1.855 7.026 -2.472 1.00 . A A . 5 THR OG1 1 1
9 3665 1 1 6 ILE C C -2.685 8.177 0.856 1.00 . A A . 6 ILE C 1 1
9 3666 1 1 6 ILE CA C -2.471 8.764 -0.538 1.00 . A A . 6 ILE CA 1 1
9 3667 1 1 6 ILE CB C -3.804 9.249 -1.166 1.00 . A A . 6 ILE CB 1 1
9 3668 1 1 6 ILE CD1 C -4.622 9.460 -3.598 1.00 . A A . 6 ILE CD1 1 1
9 3669 1 1 6 ILE CG1 C -3.534 9.888 -2.596 1.00 . A A . 6 ILE CG1 1 1
9 3670 1 1 6 ILE CG2 C -4.520 10.267 -0.239 1.00 . A A . 6 ILE CG2 1 1
9 3671 1 1 6 ILE H H -2.512 7.415 -2.157 1.00 . A A . 6 ILE H 1 1
9 3672 1 1 6 ILE HA H -1.785 9.582 -0.477 1.00 . A A . 6 ILE HA 1 1
9 3673 1 1 6 ILE HB H -4.443 8.380 -1.275 1.00 . A A . 6 ILE HB 1 1
9 3674 1 1 6 ILE HD11 H -5.595 9.739 -3.220 1.00 . A A . 6 ILE HD11 1 1
9 3675 1 1 6 ILE HD12 H -4.579 8.386 -3.731 1.00 . A A . 6 ILE HD12 1 1
9 3676 1 1 6 ILE HD13 H -4.447 9.945 -4.546 1.00 . A A . 6 ILE HD13 1 1
9 3677 1 1 6 ILE HG12 H -3.526 10.967 -2.532 1.00 . A A . 6 ILE HG12 1 1
9 3678 1 1 6 ILE HG13 H -2.575 9.567 -2.985 1.00 . A A . 6 ILE HG13 1 1
9 3679 1 1 6 ILE HG21 H -3.828 11.040 0.056 1.00 . A A . 6 ILE HG21 1 1
9 3680 1 1 6 ILE HG22 H -4.893 9.766 0.638 1.00 . A A . 6 ILE HG22 1 1
9 3681 1 1 6 ILE HG23 H -5.353 10.711 -0.767 1.00 . A A . 6 ILE HG23 1 1
9 3682 1 1 6 ILE N N -1.943 7.740 -1.431 1.00 . A A . 6 ILE N 1 1
9 3683 1 1 6 ILE O O -3.054 8.871 1.802 1.00 . A A . 6 ILE O 1 1
9 3684 1 1 7 LYS C C -3.995 6.395 2.779 1.00 . A A . 7 LYS C 1 1
9 3685 1 1 7 LYS CA C -2.597 6.138 2.215 1.00 . A A . 7 LYS CA 1 1
9 3686 1 1 7 LYS CB C -1.501 6.594 3.191 1.00 . A A . 7 LYS CB 1 1
9 3687 1 1 7 LYS CD C 0.966 7.233 3.041 1.00 . A A . 7 LYS CD 1 1
9 3688 1 1 7 LYS CE C 2.360 6.796 2.578 1.00 . A A . 7 LYS CE 1 1
9 3689 1 1 7 LYS CG C -0.085 6.184 2.643 1.00 . A A . 7 LYS CG 1 1
9 3690 1 1 7 LYS H H -2.138 6.420 0.168 1.00 . A A . 7 LYS H 1 1
9 3691 1 1 7 LYS HA H -2.486 5.083 2.020 1.00 . A A . 7 LYS HA 1 1
9 3692 1 1 7 LYS HB2 H -1.571 7.667 3.307 1.00 . A A . 7 LYS HB2 1 1
9 3693 1 1 7 LYS HB3 H -1.667 6.128 4.156 1.00 . A A . 7 LYS HB3 1 1
9 3694 1 1 7 LYS HD2 H 0.712 8.172 2.568 1.00 . A A . 7 LYS HD2 1 1
9 3695 1 1 7 LYS HD3 H 0.964 7.358 4.113 1.00 . A A . 7 LYS HD3 1 1
9 3696 1 1 7 LYS HE2 H 2.615 5.853 3.039 1.00 . A A . 7 LYS HE2 1 1
9 3697 1 1 7 LYS HE3 H 2.368 6.686 1.503 1.00 . A A . 7 LYS HE3 1 1
9 3698 1 1 7 LYS HG2 H 0.202 5.221 3.053 1.00 . A A . 7 LYS HG2 1 1
9 3699 1 1 7 LYS HG3 H -0.102 6.107 1.559 1.00 . A A . 7 LYS HG3 1 1
9 3700 1 1 7 LYS HZ1 H 4.012 7.426 3.678 1.00 . A A . 7 LYS HZ1 1 1
9 3701 1 1 7 LYS HZ2 H 2.857 8.641 3.401 1.00 . A A . 7 LYS HZ2 1 1
9 3702 1 1 7 LYS HZ3 H 3.888 8.143 2.146 1.00 . A A . 7 LYS HZ3 1 1
9 3703 1 1 7 LYS N N -2.438 6.880 0.958 1.00 . A A . 7 LYS N 1 1
9 3704 1 1 7 LYS NZ N 3.355 7.829 2.982 1.00 . A A . 7 LYS NZ 1 1
9 3705 1 1 7 LYS O O -4.217 6.419 3.990 1.00 . A A . 7 LYS O 1 1
9 3706 1 1 8 LEU C C -6.994 5.787 2.865 1.00 . A A . 8 LEU C 1 1
9 3707 1 1 8 LEU CA C -6.289 6.941 2.120 1.00 . A A . 8 LEU CA 1 1
9 3708 1 1 8 LEU CB C -7.007 7.249 0.759 1.00 . A A . 8 LEU CB 1 1
9 3709 1 1 8 LEU CD1 C -6.913 4.789 0.014 1.00 . A A . 8 LEU CD1 1 1
9 3710 1 1 8 LEU CD2 C -7.326 6.624 -1.682 1.00 . A A . 8 LEU CD2 1 1
9 3711 1 1 8 LEU CG C -6.593 6.255 -0.371 1.00 . A A . 8 LEU CG 1 1
9 3712 1 1 8 LEU H H -4.633 6.630 0.919 1.00 . A A . 8 LEU H 1 1
9 3713 1 1 8 LEU HA H -6.299 7.824 2.733 1.00 . A A . 8 LEU HA 1 1
9 3714 1 1 8 LEU HB2 H -8.063 7.192 0.884 1.00 . A A . 8 LEU HB2 1 1
9 3715 1 1 8 LEU HB3 H -6.756 8.250 0.441 1.00 . A A . 8 LEU HB3 1 1
9 3716 1 1 8 LEU HD11 H -6.136 4.418 0.656 1.00 . A A . 8 LEU HD11 1 1
9 3717 1 1 8 LEU HD12 H -6.950 4.166 -0.872 1.00 . A A . 8 LEU HD12 1 1
9 3718 1 1 8 LEU HD13 H -7.865 4.734 0.525 1.00 . A A . 8 LEU HD13 1 1
9 3719 1 1 8 LEU HD21 H -6.932 6.024 -2.488 1.00 . A A . 8 LEU HD21 1 1
9 3720 1 1 8 LEU HD22 H -7.174 7.671 -1.909 1.00 . A A . 8 LEU HD22 1 1
9 3721 1 1 8 LEU HD23 H -8.379 6.427 -1.574 1.00 . A A . 8 LEU HD23 1 1
9 3722 1 1 8 LEU HG H -5.537 6.335 -0.542 1.00 . A A . 8 LEU HG 1 1
9 3723 1 1 8 LEU N N -4.908 6.631 1.841 1.00 . A A . 8 LEU N 1 1
9 3724 1 1 8 LEU O O -6.463 4.682 2.946 1.00 . A A . 8 LEU O 1 1
9 3725 1 1 9 PRO C C -10.136 4.509 3.125 1.00 . A A . 9 PRO C 1 1
9 3726 1 1 9 PRO CA C -8.996 4.946 4.060 1.00 . A A . 9 PRO CA 1 1
9 3727 1 1 9 PRO CB C -9.511 5.704 5.290 1.00 . A A . 9 PRO CB 1 1
9 3728 1 1 9 PRO CD C -8.980 7.258 3.435 1.00 . A A . 9 PRO CD 1 1
9 3729 1 1 9 PRO CG C -9.768 7.122 4.778 1.00 . A A . 9 PRO CG 1 1
9 3730 1 1 9 PRO HA H -8.391 4.095 4.354 1.00 . A A . 9 PRO HA 1 1
9 3731 1 1 9 PRO HB2 H -10.418 5.241 5.663 1.00 . A A . 9 PRO HB2 1 1
9 3732 1 1 9 PRO HB3 H -8.754 5.713 6.068 1.00 . A A . 9 PRO HB3 1 1
9 3733 1 1 9 PRO HD2 H -9.666 7.310 2.605 1.00 . A A . 9 PRO HD2 1 1
9 3734 1 1 9 PRO HD3 H -8.331 8.114 3.439 1.00 . A A . 9 PRO HD3 1 1
9 3735 1 1 9 PRO HG2 H -10.836 7.275 4.612 1.00 . A A . 9 PRO HG2 1 1
9 3736 1 1 9 PRO HG3 H -9.413 7.859 5.493 1.00 . A A . 9 PRO HG3 1 1
9 3737 1 1 9 PRO N N -8.199 5.998 3.386 1.00 . A A . 9 PRO N 1 1
9 3738 1 1 9 PRO O O -11.311 4.721 3.421 1.00 . A A . 9 PRO O 1 1
9 3739 1 1 10 LYS C C -11.575 4.668 0.476 1.00 . A A . 10 LYS C 1 1
9 3740 1 1 10 LYS CA C -10.699 3.497 0.961 1.00 . A A . 10 LYS CA 1 1
9 3741 1 1 10 LYS CB C -11.594 2.365 1.501 1.00 . A A . 10 LYS CB 1 1
9 3742 1 1 10 LYS CD C -11.615 -0.028 2.382 1.00 . A A . 10 LYS CD 1 1
9 3743 1 1 10 LYS CE C -12.347 0.271 3.711 1.00 . A A . 10 LYS CE 1 1
9 3744 1 1 10 LYS CG C -10.730 1.163 1.929 1.00 . A A . 10 LYS CG 1 1
9 3745 1 1 10 LYS H H -8.793 3.831 1.815 1.00 . A A . 10 LYS H 1 1
9 3746 1 1 10 LYS HA H -10.138 3.121 0.114 1.00 . A A . 10 LYS HA 1 1
9 3747 1 1 10 LYS HB2 H -12.155 2.730 2.342 1.00 . A A . 10 LYS HB2 1 1
9 3748 1 1 10 LYS HB3 H -12.279 2.050 0.725 1.00 . A A . 10 LYS HB3 1 1
9 3749 1 1 10 LYS HD2 H -12.343 -0.246 1.612 1.00 . A A . 10 LYS HD2 1 1
9 3750 1 1 10 LYS HD3 H -10.988 -0.900 2.520 1.00 . A A . 10 LYS HD3 1 1
9 3751 1 1 10 LYS HE2 H -11.664 0.711 4.425 1.00 . A A . 10 LYS HE2 1 1
9 3752 1 1 10 LYS HE3 H -13.173 0.946 3.539 1.00 . A A . 10 LYS HE3 1 1
9 3753 1 1 10 LYS HG2 H -10.122 0.848 1.088 1.00 . A A . 10 LYS HG2 1 1
9 3754 1 1 10 LYS HG3 H -10.081 1.459 2.740 1.00 . A A . 10 LYS HG3 1 1
9 3755 1 1 10 LYS HZ1 H -13.425 -0.812 5.125 1.00 . A A . 10 LYS HZ1 1 1
9 3756 1 1 10 LYS HZ2 H -12.084 -1.642 4.491 1.00 . A A . 10 LYS HZ2 1 1
9 3757 1 1 10 LYS HZ3 H -13.492 -1.461 3.559 1.00 . A A . 10 LYS HZ3 1 1
9 3758 1 1 10 LYS N N -9.750 3.940 1.984 1.00 . A A . 10 LYS N 1 1
9 3759 1 1 10 LYS NZ N -12.877 -1.008 4.264 1.00 . A A . 10 LYS NZ 1 1
9 3760 1 1 10 LYS O O -12.792 4.528 0.345 1.00 . A A . 10 LYS O 1 1
9 3761 1 1 11 PHE C C -12.314 6.684 -1.646 1.00 . A A . 11 PHE C 1 1
9 3762 1 1 11 PHE CA C -11.700 6.992 -0.286 1.00 . A A . 11 PHE CA 1 1
9 3763 1 1 11 PHE CB C -10.764 8.225 -0.398 1.00 . A A . 11 PHE CB 1 1
9 3764 1 1 11 PHE CD1 C -12.061 9.783 -1.954 1.00 . A A . 11 PHE CD1 1 1
9 3765 1 1 11 PHE CD2 C -11.840 10.404 0.391 1.00 . A A . 11 PHE CD2 1 1
9 3766 1 1 11 PHE CE1 C -12.808 10.944 -2.185 1.00 . A A . 11 PHE CE1 1 1
9 3767 1 1 11 PHE CE2 C -12.589 11.562 0.150 1.00 . A A . 11 PHE CE2 1 1
9 3768 1 1 11 PHE CG C -11.572 9.503 -0.659 1.00 . A A . 11 PHE CG 1 1
9 3769 1 1 11 PHE CZ C -13.071 11.832 -1.137 1.00 . A A . 11 PHE CZ 1 1
9 3770 1 1 11 PHE H H -9.979 5.880 0.307 1.00 . A A . 11 PHE H 1 1
9 3771 1 1 11 PHE HA H -12.493 7.213 0.410 1.00 . A A . 11 PHE HA 1 1
9 3772 1 1 11 PHE HB2 H -10.209 8.319 0.512 1.00 . A A . 11 PHE HB2 1 1
9 3773 1 1 11 PHE HB3 H -10.067 8.085 -1.200 1.00 . A A . 11 PHE HB3 1 1
9 3774 1 1 11 PHE HD1 H -11.866 9.104 -2.773 1.00 . A A . 11 PHE HD1 1 1
9 3775 1 1 11 PHE HD2 H -11.463 10.204 1.385 1.00 . A A . 11 PHE HD2 1 1
9 3776 1 1 11 PHE HE1 H -13.183 11.153 -3.176 1.00 . A A . 11 PHE HE1 1 1
9 3777 1 1 11 PHE HE2 H -12.796 12.249 0.957 1.00 . A A . 11 PHE HE2 1 1
9 3778 1 1 11 PHE HZ H -13.650 12.724 -1.318 1.00 . A A . 11 PHE HZ 1 1
9 3779 1 1 11 PHE N N -10.951 5.820 0.197 1.00 . A A . 11 PHE N 1 1
9 3780 1 1 11 PHE O O -13.520 6.473 -1.770 1.00 . A A . 11 PHE O 1 1
9 3781 1 1 12 LEU C C -12.430 4.956 -4.091 1.00 . A A . 12 LEU C 1 1
9 3782 1 1 12 LEU CA C -11.886 6.376 -4.021 1.00 . A A . 12 LEU CA 1 1
9 3783 1 1 12 LEU CB C -10.672 6.502 -4.978 1.00 . A A . 12 LEU CB 1 1
9 3784 1 1 12 LEU CD1 C -8.789 7.963 -5.820 1.00 . A A . 12 LEU CD1 1 1
9 3785 1 1 12 LEU CD2 C -11.146 8.863 -5.889 1.00 . A A . 12 LEU CD2 1 1
9 3786 1 1 12 LEU CG C -10.153 7.967 -5.092 1.00 . A A . 12 LEU CG 1 1
9 3787 1 1 12 LEU H H -10.512 6.825 -2.488 1.00 . A A . 12 LEU H 1 1
9 3788 1 1 12 LEU HA H -12.664 7.068 -4.307 1.00 . A A . 12 LEU HA 1 1
9 3789 1 1 12 LEU HB2 H -9.879 5.878 -4.585 1.00 . A A . 12 LEU HB2 1 1
9 3790 1 1 12 LEU HB3 H -10.933 6.140 -5.962 1.00 . A A . 12 LEU HB3 1 1
9 3791 1 1 12 LEU HD11 H -8.074 7.393 -5.245 1.00 . A A . 12 LEU HD11 1 1
9 3792 1 1 12 LEU HD12 H -8.430 8.977 -5.931 1.00 . A A . 12 LEU HD12 1 1
9 3793 1 1 12 LEU HD13 H -8.904 7.514 -6.796 1.00 . A A . 12 LEU HD13 1 1
9 3794 1 1 12 LEU HD21 H -11.445 8.362 -6.798 1.00 . A A . 12 LEU HD21 1 1
9 3795 1 1 12 LEU HD22 H -10.670 9.802 -6.143 1.00 . A A . 12 LEU HD22 1 1
9 3796 1 1 12 LEU HD23 H -12.015 9.073 -5.290 1.00 . A A . 12 LEU HD23 1 1
9 3797 1 1 12 LEU HG H -10.017 8.369 -4.102 1.00 . A A . 12 LEU HG 1 1
9 3798 1 1 12 LEU N N -11.459 6.656 -2.661 1.00 . A A . 12 LEU N 1 1
9 3799 1 1 12 LEU O O -13.344 4.666 -4.836 1.00 . A A . 12 LEU O 1 1
9 3800 1 1 13 GLY C C -13.750 2.470 -3.222 1.00 . A A . 13 GLY C 1 1
9 3801 1 1 13 GLY CA C -12.237 2.660 -3.325 1.00 . A A . 13 GLY CA 1 1
9 3802 1 1 13 GLY H H -11.103 4.359 -2.741 1.00 . A A . 13 GLY H 1 1
9 3803 1 1 13 GLY HA2 H -11.887 2.203 -4.237 1.00 . A A . 13 GLY HA2 1 1
9 3804 1 1 13 GLY HA3 H -11.772 2.167 -2.489 1.00 . A A . 13 GLY HA3 1 1
9 3805 1 1 13 GLY N N -11.840 4.068 -3.313 1.00 . A A . 13 GLY N 1 1
9 3806 1 1 13 GLY O O -14.334 1.737 -4.012 1.00 . A A . 13 GLY O 1 1
9 3807 1 1 14 GLY C C -16.614 3.918 -3.018 1.00 . A A . 14 GLY C 1 1
9 3808 1 1 14 GLY CA C -15.839 2.991 -2.076 1.00 . A A . 14 GLY CA 1 1
9 3809 1 1 14 GLY H H -13.874 3.689 -1.633 1.00 . A A . 14 GLY H 1 1
9 3810 1 1 14 GLY HA2 H -16.146 1.969 -2.261 1.00 . A A . 14 GLY HA2 1 1
9 3811 1 1 14 GLY HA3 H -16.089 3.247 -1.057 1.00 . A A . 14 GLY HA3 1 1
9 3812 1 1 14 GLY N N -14.385 3.118 -2.249 1.00 . A A . 14 GLY N 1 1
9 3813 1 1 14 GLY O O -17.647 3.541 -3.569 1.00 . A A . 14 GLY O 1 1
9 3814 1 1 15 ILE C C -16.615 5.917 -5.470 1.00 . A A . 15 ILE C 1 1
9 3815 1 1 15 ILE CA C -16.756 6.180 -3.974 1.00 . A A . 15 ILE CA 1 1
9 3816 1 1 15 ILE CB C -16.094 7.535 -3.598 1.00 . A A . 15 ILE CB 1 1
9 3817 1 1 15 ILE CD1 C -15.539 9.023 -1.622 1.00 . A A . 15 ILE CD1 1 1
9 3818 1 1 15 ILE CG1 C -16.442 7.887 -2.117 1.00 . A A . 15 ILE CG1 1 1
9 3819 1 1 15 ILE CG2 C -16.566 8.682 -4.541 1.00 . A A . 15 ILE CG2 1 1
9 3820 1 1 15 ILE H H -15.303 5.374 -2.662 1.00 . A A . 15 ILE H 1 1
9 3821 1 1 15 ILE HA H -17.811 6.232 -3.744 1.00 . A A . 15 ILE HA 1 1
9 3822 1 1 15 ILE HB H -15.020 7.419 -3.695 1.00 . A A . 15 ILE HB 1 1
9 3823 1 1 15 ILE HD11 H -15.681 9.897 -2.240 1.00 . A A . 15 ILE HD11 1 1
9 3824 1 1 15 ILE HD12 H -14.513 8.704 -1.680 1.00 . A A . 15 ILE HD12 1 1
9 3825 1 1 15 ILE HD13 H -15.786 9.260 -0.597 1.00 . A A . 15 ILE HD13 1 1
9 3826 1 1 15 ILE HG12 H -17.475 8.198 -2.049 1.00 . A A . 15 ILE HG12 1 1
9 3827 1 1 15 ILE HG13 H -16.291 7.023 -1.483 1.00 . A A . 15 ILE HG13 1 1
9 3828 1 1 15 ILE HG21 H -16.123 8.557 -5.522 1.00 . A A . 15 ILE HG21 1 1
9 3829 1 1 15 ILE HG22 H -16.264 9.640 -4.145 1.00 . A A . 15 ILE HG22 1 1
9 3830 1 1 15 ILE HG23 H -17.642 8.658 -4.630 1.00 . A A . 15 ILE HG23 1 1
9 3831 1 1 15 ILE N N -16.118 5.144 -3.150 1.00 . A A . 15 ILE N 1 1
9 3832 1 1 15 ILE O O -17.586 6.010 -6.212 1.00 . A A . 15 ILE O 1 1
9 3833 1 1 16 VAL C C -16.098 4.348 -7.921 1.00 . A A . 16 VAL C 1 1
9 3834 1 1 16 VAL CA C -15.177 5.442 -7.363 1.00 . A A . 16 VAL CA 1 1
9 3835 1 1 16 VAL CB C -13.671 5.138 -7.631 1.00 . A A . 16 VAL CB 1 1
9 3836 1 1 16 VAL CG1 C -13.340 3.622 -7.443 1.00 . A A . 16 VAL CG1 1 1
9 3837 1 1 16 VAL CG2 C -13.281 5.595 -9.057 1.00 . A A . 16 VAL CG2 1 1
9 3838 1 1 16 VAL H H -14.645 5.619 -5.306 1.00 . A A . 16 VAL H 1 1
9 3839 1 1 16 VAL HA H -15.443 6.375 -7.853 1.00 . A A . 16 VAL HA 1 1
9 3840 1 1 16 VAL HB H -13.091 5.710 -6.924 1.00 . A A . 16 VAL HB 1 1
9 3841 1 1 16 VAL HG11 H -12.282 3.498 -7.247 1.00 . A A . 16 VAL HG11 1 1
9 3842 1 1 16 VAL HG12 H -13.604 3.072 -8.337 1.00 . A A . 16 VAL HG12 1 1
9 3843 1 1 16 VAL HG13 H -13.904 3.218 -6.612 1.00 . A A . 16 VAL HG13 1 1
9 3844 1 1 16 VAL HG21 H -13.905 5.087 -9.780 1.00 . A A . 16 VAL HG21 1 1
9 3845 1 1 16 VAL HG22 H -12.245 5.357 -9.242 1.00 . A A . 16 VAL HG22 1 1
9 3846 1 1 16 VAL HG23 H -13.425 6.665 -9.146 1.00 . A A . 16 VAL HG23 1 1
9 3847 1 1 16 VAL N N -15.402 5.640 -5.928 1.00 . A A . 16 VAL N 1 1
9 3848 1 1 16 VAL O O -16.542 4.435 -9.054 1.00 . A A . 16 VAL O 1 1
9 3849 1 1 17 ARG C C -18.711 2.913 -7.775 1.00 . A A . 17 ARG C 1 1
9 3850 1 1 17 ARG CA C -17.341 2.290 -7.552 1.00 . A A . 17 ARG CA 1 1
9 3851 1 1 17 ARG CB C -17.434 1.167 -6.503 1.00 . A A . 17 ARG CB 1 1
9 3852 1 1 17 ARG CD C -16.209 -0.748 -5.412 1.00 . A A . 17 ARG CD 1 1
9 3853 1 1 17 ARG CG C -16.102 0.401 -6.426 1.00 . A A . 17 ARG CG 1 1
9 3854 1 1 17 ARG CZ C -16.532 -1.071 -3.012 1.00 . A A . 17 ARG CZ 1 1
9 3855 1 1 17 ARG H H -16.079 3.327 -6.192 1.00 . A A . 17 ARG H 1 1
9 3856 1 1 17 ARG HA H -16.995 1.881 -8.493 1.00 . A A . 17 ARG HA 1 1
9 3857 1 1 17 ARG HB2 H -17.649 1.602 -5.538 1.00 . A A . 17 ARG HB2 1 1
9 3858 1 1 17 ARG HB3 H -18.224 0.477 -6.773 1.00 . A A . 17 ARG HB3 1 1
9 3859 1 1 17 ARG HD2 H -17.032 -1.392 -5.685 1.00 . A A . 17 ARG HD2 1 1
9 3860 1 1 17 ARG HD3 H -15.292 -1.323 -5.431 1.00 . A A . 17 ARG HD3 1 1
9 3861 1 1 17 ARG HE H -16.531 0.725 -3.916 1.00 . A A . 17 ARG HE 1 1
9 3862 1 1 17 ARG HG2 H -15.864 -0.003 -7.402 1.00 . A A . 17 ARG HG2 1 1
9 3863 1 1 17 ARG HG3 H -15.321 1.077 -6.123 1.00 . A A . 17 ARG HG3 1 1
9 3864 1 1 17 ARG HH11 H -16.193 -2.729 -4.086 1.00 . A A . 17 ARG HH11 1 1
9 3865 1 1 17 ARG HH12 H -16.467 -2.977 -2.394 1.00 . A A . 17 ARG HH12 1 1
9 3866 1 1 17 ARG HH21 H -16.909 0.379 -1.682 1.00 . A A . 17 ARG HH21 1 1
9 3867 1 1 17 ARG HH22 H -16.841 -1.226 -1.041 1.00 . A A . 17 ARG HH22 1 1
9 3868 1 1 17 ARG N N -16.424 3.342 -7.107 1.00 . A A . 17 ARG N 1 1
9 3869 1 1 17 ARG NE N -16.431 -0.240 -4.057 1.00 . A A . 17 ARG NE 1 1
9 3870 1 1 17 ARG NH1 N -16.385 -2.361 -3.176 1.00 . A A . 17 ARG NH1 1 1
9 3871 1 1 17 ARG NH2 N -16.784 -0.602 -1.820 1.00 . A A . 17 ARG NH2 1 1
9 3872 1 1 17 ARG O O -19.446 2.528 -8.685 1.00 . A A . 17 ARG O 1 1
9 3873 1 1 18 ALA C C -20.387 5.315 -8.388 1.00 . A A . 18 ALA C 1 1
9 3874 1 1 18 ALA CA C -20.324 4.589 -7.046 1.00 . A A . 18 ALA CA 1 1
9 3875 1 1 18 ALA CB C -20.502 5.597 -5.888 1.00 . A A . 18 ALA CB 1 1
9 3876 1 1 18 ALA H H -18.403 4.156 -6.233 1.00 . A A . 18 ALA H 1 1
9 3877 1 1 18 ALA HA H -21.120 3.855 -7.007 1.00 . A A . 18 ALA HA 1 1
9 3878 1 1 18 ALA HB1 H -20.163 5.145 -4.968 1.00 . A A . 18 ALA HB1 1 1
9 3879 1 1 18 ALA HB2 H -21.547 5.862 -5.793 1.00 . A A . 18 ALA HB2 1 1
9 3880 1 1 18 ALA HB3 H -19.928 6.497 -6.079 1.00 . A A . 18 ALA HB3 1 1
9 3881 1 1 18 ALA N N -19.041 3.893 -6.932 1.00 . A A . 18 ALA N 1 1
9 3882 1 1 18 ALA O O -21.427 5.349 -9.046 1.00 . A A . 18 ALA O 1 1
9 3883 1 1 19 MET C C -19.487 5.662 -11.212 1.00 . A A . 19 MET C 1 1
9 3884 1 1 19 MET CA C -19.174 6.613 -10.058 1.00 . A A . 19 MET CA 1 1
9 3885 1 1 19 MET CB C -17.753 7.173 -10.256 1.00 . A A . 19 MET CB 1 1
9 3886 1 1 19 MET CE C -17.638 10.289 -7.539 1.00 . A A . 19 MET CE 1 1
9 3887 1 1 19 MET CG C -17.348 8.069 -9.075 1.00 . A A . 19 MET CG 1 1
9 3888 1 1 19 MET H H -18.455 5.827 -8.209 1.00 . A A . 19 MET H 1 1
9 3889 1 1 19 MET HA H -19.881 7.426 -10.056 1.00 . A A . 19 MET HA 1 1
9 3890 1 1 19 MET HB2 H -17.056 6.356 -10.330 1.00 . A A . 19 MET HB2 1 1
9 3891 1 1 19 MET HB3 H -17.716 7.745 -11.173 1.00 . A A . 19 MET HB3 1 1
9 3892 1 1 19 MET HE1 H -18.161 9.864 -6.695 1.00 . A A . 19 MET HE1 1 1
9 3893 1 1 19 MET HE2 H -17.768 11.359 -7.538 1.00 . A A . 19 MET HE2 1 1
9 3894 1 1 19 MET HE3 H -16.580 10.060 -7.465 1.00 . A A . 19 MET HE3 1 1
9 3895 1 1 19 MET HG2 H -17.514 7.552 -8.143 1.00 . A A . 19 MET HG2 1 1
9 3896 1 1 19 MET HG3 H -16.298 8.315 -9.156 1.00 . A A . 19 MET HG3 1 1
9 3897 1 1 19 MET N N -19.253 5.891 -8.786 1.00 . A A . 19 MET N 1 1
9 3898 1 1 19 MET O O -20.265 5.977 -12.111 1.00 . A A . 19 MET O 1 1
9 3899 1 1 19 MET SD S -18.317 9.597 -9.074 1.00 . A A . 19 MET SD 1 1
9 3900 1 1 20 LEU C C -20.467 2.934 -12.134 1.00 . A A . 20 LEU C 1 1
9 3901 1 1 20 LEU CA C -19.035 3.459 -12.160 1.00 . A A . 20 LEU CA 1 1
9 3902 1 1 20 LEU CB C -18.041 2.318 -11.874 1.00 . A A . 20 LEU CB 1 1
9 3903 1 1 20 LEU CD1 C -15.623 1.640 -11.673 1.00 . A A . 20 LEU CD1 1 1
9 3904 1 1 20 LEU CD2 C -16.266 3.325 -13.461 1.00 . A A . 20 LEU CD2 1 1
9 3905 1 1 20 LEU CG C -16.569 2.805 -12.020 1.00 . A A . 20 LEU CG 1 1
9 3906 1 1 20 LEU H H -18.254 4.322 -10.401 1.00 . A A . 20 LEU H 1 1
9 3907 1 1 20 LEU HA H -18.850 3.865 -13.139 1.00 . A A . 20 LEU HA 1 1
9 3908 1 1 20 LEU HB2 H -18.199 1.970 -10.864 1.00 . A A . 20 LEU HB2 1 1
9 3909 1 1 20 LEU HB3 H -18.218 1.505 -12.555 1.00 . A A . 20 LEU HB3 1 1
9 3910 1 1 20 LEU HD11 H -15.793 0.823 -12.358 1.00 . A A . 20 LEU HD11 1 1
9 3911 1 1 20 LEU HD12 H -15.809 1.309 -10.661 1.00 . A A . 20 LEU HD12 1 1
9 3912 1 1 20 LEU HD13 H -14.599 1.974 -11.758 1.00 . A A . 20 LEU HD13 1 1
9 3913 1 1 20 LEU HD21 H -15.205 3.254 -13.676 1.00 . A A . 20 LEU HD21 1 1
9 3914 1 1 20 LEU HD22 H -16.557 4.364 -13.533 1.00 . A A . 20 LEU HD22 1 1
9 3915 1 1 20 LEU HD23 H -16.817 2.745 -14.192 1.00 . A A . 20 LEU HD23 1 1
9 3916 1 1 20 LEU HG H -16.398 3.606 -11.317 1.00 . A A . 20 LEU HG 1 1
9 3917 1 1 20 LEU N N -18.858 4.495 -11.152 1.00 . A A . 20 LEU N 1 1
9 3918 1 1 20 LEU O O -21.075 2.721 -13.178 1.00 . A A . 20 LEU O 1 1
9 3919 1 1 21 GLY C C -23.356 3.191 -11.479 1.00 . A A . 21 GLY C 1 1
9 3920 1 1 21 GLY CA C -22.373 2.243 -10.793 1.00 . A A . 21 GLY CA 1 1
9 3921 1 1 21 GLY H H -20.471 2.927 -10.137 1.00 . A A . 21 GLY H 1 1
9 3922 1 1 21 GLY HA2 H -22.450 1.262 -11.238 1.00 . A A . 21 GLY HA2 1 1
9 3923 1 1 21 GLY HA3 H -22.618 2.182 -9.744 1.00 . A A . 21 GLY HA3 1 1
9 3924 1 1 21 GLY N N -21.003 2.737 -10.937 1.00 . A A . 21 GLY N 1 1
9 3925 1 1 21 GLY O O -24.416 2.778 -11.951 1.00 . A A . 21 GLY O 1 1
9 3926 1 1 22 SER C C -23.727 5.302 -13.711 1.00 . A A . 22 SER C 1 1
9 3927 1 1 22 SER CA C -23.793 5.491 -12.198 1.00 . A A . 22 SER CA 1 1
9 3928 1 1 22 SER CB C -23.281 6.893 -11.810 1.00 . A A . 22 SER CB 1 1
9 3929 1 1 22 SER H H -22.098 4.713 -11.173 1.00 . A A . 22 SER H 1 1
9 3930 1 1 22 SER HA H -24.823 5.394 -11.875 1.00 . A A . 22 SER HA 1 1
9 3931 1 1 22 SER HB2 H -23.008 6.897 -10.769 1.00 . A A . 22 SER HB2 1 1
9 3932 1 1 22 SER HB3 H -22.410 7.159 -12.406 1.00 . A A . 22 SER HB3 1 1
9 3933 1 1 22 SER HG H -24.556 8.214 -11.166 1.00 . A A . 22 SER HG 1 1
9 3934 1 1 22 SER N N -22.972 4.465 -11.546 1.00 . A A . 22 SER N 1 1
9 3935 1 1 22 SER O O -24.690 5.542 -14.439 1.00 . A A . 22 SER O 1 1
9 3936 1 1 22 SER OG O -24.320 7.840 -12.019 1.00 . A A . 22 SER OG 1 1
9 3937 1 1 23 PHE C C -23.182 3.593 -16.148 1.00 . A A . 23 PHE C 1 1
9 3938 1 1 23 PHE CA C -22.267 4.677 -15.565 1.00 . A A . 23 PHE CA 1 1
9 3939 1 1 23 PHE CB C -20.771 4.283 -15.714 1.00 . A A . 23 PHE CB 1 1
9 3940 1 1 23 PHE CD1 C -19.840 5.962 -17.358 1.00 . A A . 23 PHE CD1 1 1
9 3941 1 1 23 PHE CD2 C -20.185 3.685 -18.122 1.00 . A A . 23 PHE CD2 1 1
9 3942 1 1 23 PHE CE1 C -19.359 6.314 -18.624 1.00 . A A . 23 PHE CE1 1 1
9 3943 1 1 23 PHE CE2 C -19.703 4.038 -19.388 1.00 . A A . 23 PHE CE2 1 1
9 3944 1 1 23 PHE CG C -20.251 4.646 -17.103 1.00 . A A . 23 PHE CG 1 1
9 3945 1 1 23 PHE CZ C -19.289 5.352 -19.641 1.00 . A A . 23 PHE CZ 1 1
9 3946 1 1 23 PHE H H -21.825 4.747 -13.512 1.00 . A A . 23 PHE H 1 1
9 3947 1 1 23 PHE HA H -22.449 5.604 -16.093 1.00 . A A . 23 PHE HA 1 1
9 3948 1 1 23 PHE HB2 H -20.195 4.819 -14.968 1.00 . A A . 23 PHE HB2 1 1
9 3949 1 1 23 PHE HB3 H -20.647 3.222 -15.541 1.00 . A A . 23 PHE HB3 1 1
9 3950 1 1 23 PHE HD1 H -19.895 6.704 -16.568 1.00 . A A . 23 PHE HD1 1 1
9 3951 1 1 23 PHE HD2 H -20.504 2.672 -17.927 1.00 . A A . 23 PHE HD2 1 1
9 3952 1 1 23 PHE HE1 H -19.043 7.328 -18.820 1.00 . A A . 23 PHE HE1 1 1
9 3953 1 1 23 PHE HE2 H -19.650 3.295 -20.172 1.00 . A A . 23 PHE HE2 1 1
9 3954 1 1 23 PHE HZ H -18.915 5.624 -20.616 1.00 . A A . 23 PHE HZ 1 1
9 3955 1 1 23 PHE N N -22.548 4.892 -14.157 1.00 . A A . 23 PHE N 1 1
9 3956 1 1 23 PHE O O -23.651 3.704 -17.281 1.00 . A A . 23 PHE O 1 1
9 3957 1 1 24 ARG C C -25.621 1.914 -16.281 1.00 . A A . 24 ARG C 1 1
9 3958 1 1 24 ARG CA C -24.246 1.412 -15.819 1.00 . A A . 24 ARG CA 1 1
9 3959 1 1 24 ARG CB C -24.433 0.395 -14.670 1.00 . A A . 24 ARG CB 1 1
9 3960 1 1 24 ARG CD C -22.227 -0.834 -15.093 1.00 . A A . 24 ARG CD 1 1
9 3961 1 1 24 ARG CG C -23.077 -0.047 -14.072 1.00 . A A . 24 ARG CG 1 1
9 3962 1 1 24 ARG CZ C -22.503 -2.719 -16.628 1.00 . A A . 24 ARG CZ 1 1
9 3963 1 1 24 ARG H H -22.995 2.494 -14.483 1.00 . A A . 24 ARG H 1 1
9 3964 1 1 24 ARG HA H -23.767 0.928 -16.653 1.00 . A A . 24 ARG HA 1 1
9 3965 1 1 24 ARG HB2 H -25.026 0.852 -13.885 1.00 . A A . 24 ARG HB2 1 1
9 3966 1 1 24 ARG HB3 H -24.959 -0.473 -15.043 1.00 . A A . 24 ARG HB3 1 1
9 3967 1 1 24 ARG HD2 H -21.865 -0.174 -15.864 1.00 . A A . 24 ARG HD2 1 1
9 3968 1 1 24 ARG HD3 H -21.373 -1.264 -14.582 1.00 . A A . 24 ARG HD3 1 1
9 3969 1 1 24 ARG HE H -23.935 -2.056 -15.391 1.00 . A A . 24 ARG HE 1 1
9 3970 1 1 24 ARG HG2 H -22.529 0.824 -13.748 1.00 . A A . 24 ARG HG2 1 1
9 3971 1 1 24 ARG HG3 H -23.265 -0.679 -13.210 1.00 . A A . 24 ARG HG3 1 1
9 3972 1 1 24 ARG HH11 H -20.726 -1.794 -16.702 1.00 . A A . 24 ARG HH11 1 1
9 3973 1 1 24 ARG HH12 H -20.909 -3.152 -17.761 1.00 . A A . 24 ARG HH12 1 1
9 3974 1 1 24 ARG HH21 H -24.165 -3.823 -16.792 1.00 . A A . 24 ARG HH21 1 1
9 3975 1 1 24 ARG HH22 H -22.851 -4.287 -17.820 1.00 . A A . 24 ARG HH22 1 1
9 3976 1 1 24 ARG N N -23.410 2.533 -15.370 1.00 . A A . 24 ARG N 1 1
9 3977 1 1 24 ARG NE N -23.014 -1.913 -15.693 1.00 . A A . 24 ARG NE 1 1
9 3978 1 1 24 ARG NH1 N -21.284 -2.540 -17.064 1.00 . A A . 24 ARG NH1 1 1
9 3979 1 1 24 ARG NH2 N -23.230 -3.686 -17.117 1.00 . A A . 24 ARG NH2 1 1
9 3980 1 1 24 ARG O O -26.168 1.427 -17.270 1.00 . A A . 24 ARG O 1 1
9 3981 1 1 25 LYS C C -27.386 4.126 -17.300 1.00 . A A . 25 LYS C 1 1
9 3982 1 1 25 LYS CA C -27.462 3.474 -15.916 1.00 . A A . 25 LYS CA 1 1
9 3983 1 1 25 LYS CB C -27.854 4.516 -14.852 1.00 . A A . 25 LYS CB 1 1
9 3984 1 1 25 LYS CD C -29.677 6.003 -13.968 1.00 . A A . 25 LYS CD 1 1
9 3985 1 1 25 LYS CE C -31.112 6.495 -14.174 1.00 . A A . 25 LYS CE 1 1
9 3986 1 1 25 LYS CG C -29.294 5.015 -15.079 1.00 . A A . 25 LYS CG 1 1
9 3987 1 1 25 LYS H H -25.674 3.257 -14.795 1.00 . A A . 25 LYS H 1 1
9 3988 1 1 25 LYS HA H -28.203 2.685 -15.932 1.00 . A A . 25 LYS HA 1 1
9 3989 1 1 25 LYS HB2 H -27.785 4.060 -13.874 1.00 . A A . 25 LYS HB2 1 1
9 3990 1 1 25 LYS HB3 H -27.173 5.356 -14.899 1.00 . A A . 25 LYS HB3 1 1
9 3991 1 1 25 LYS HD2 H -29.605 5.509 -13.009 1.00 . A A . 25 LYS HD2 1 1
9 3992 1 1 25 LYS HD3 H -29.003 6.847 -13.987 1.00 . A A . 25 LYS HD3 1 1
9 3993 1 1 25 LYS HE2 H -31.189 7.008 -15.122 1.00 . A A . 25 LYS HE2 1 1
9 3994 1 1 25 LYS HE3 H -31.788 5.652 -14.164 1.00 . A A . 25 LYS HE3 1 1
9 3995 1 1 25 LYS HG2 H -29.362 5.507 -16.038 1.00 . A A . 25 LYS HG2 1 1
9 3996 1 1 25 LYS HG3 H -29.971 4.174 -15.057 1.00 . A A . 25 LYS HG3 1 1
9 3997 1 1 25 LYS HZ1 H -31.236 6.993 -12.157 1.00 . A A . 25 LYS HZ1 1 1
9 3998 1 1 25 LYS HZ2 H -32.494 7.630 -13.104 1.00 . A A . 25 LYS HZ2 1 1
9 3999 1 1 25 LYS HZ3 H -30.942 8.316 -13.176 1.00 . A A . 25 LYS HZ3 1 1
9 4000 1 1 25 LYS N N -26.161 2.900 -15.566 1.00 . A A . 25 LYS N 1 1
9 4001 1 1 25 LYS NZ N -31.474 7.430 -13.071 1.00 . A A . 25 LYS NZ 1 1
9 4002 1 1 25 LYS O O -26.413 4.810 -17.616 1.00 . A A . 25 LYS O 1 1
9 4003 1 1 26 ASP C C -28.352 5.998 -19.430 1.00 . A A . 26 ASP C 1 1
9 4004 1 1 26 ASP CA C -28.441 4.470 -19.472 1.00 . A A . 26 ASP CA 1 1
9 4005 1 1 26 ASP CB C -29.734 4.040 -20.183 1.00 . A A . 26 ASP CB 1 1
9 4006 1 1 26 ASP CG C -29.734 4.507 -21.639 1.00 . A A . 26 ASP CG 1 1
9 4007 1 1 26 ASP H H -29.158 3.347 -17.822 1.00 . A A . 26 ASP H 1 1
9 4008 1 1 26 ASP HA H -27.595 4.088 -20.026 1.00 . A A . 26 ASP HA 1 1
9 4009 1 1 26 ASP HB2 H -29.811 2.963 -20.157 1.00 . A A . 26 ASP HB2 1 1
9 4010 1 1 26 ASP HB3 H -30.585 4.468 -19.671 1.00 . A A . 26 ASP HB3 1 1
9 4011 1 1 26 ASP N N -28.411 3.905 -18.124 1.00 . A A . 26 ASP N 1 1
9 4012 1 1 26 ASP O O -27.903 6.570 -20.410 1.00 . A A . 26 ASP O 1 1
9 4013 1 1 26 ASP OD1 O -28.717 4.346 -22.293 1.00 . A A . 26 ASP OD1 1 1
9 4014 1 1 26 ASP OD2 O -30.753 5.019 -22.076 1.00 . A A . 26 ASP OD2 1 1
10 4015 1 1 1 MET C C -2.247 -2.016 -8.382 1.00 . A A . 1 MET C 1 1
10 4016 1 1 1 MET CA C -1.655 -3.300 -8.971 1.00 . A A . 1 MET CA 1 1
10 4017 1 1 1 MET CB C -1.429 -3.147 -10.487 1.00 . A A . 1 MET CB 1 1
10 4018 1 1 1 MET CE C 1.345 -0.848 -12.486 1.00 . A A . 1 MET CE 1 1
10 4019 1 1 1 MET CG C -0.349 -2.091 -10.766 1.00 . A A . 1 MET CG 1 1
10 4020 1 1 1 MET H1 H -2.284 -5.265 -9.251 1.00 . A A . 1 MET H1 1 1
10 4021 1 1 1 MET H2 H -3.553 -4.151 -9.064 1.00 . A A . 1 MET H2 1 1
10 4022 1 1 1 MET H3 H -2.640 -4.639 -7.717 1.00 . A A . 1 MET H3 1 1
10 4023 1 1 1 MET HA H -0.714 -3.522 -8.485 1.00 . A A . 1 MET HA 1 1
10 4024 1 1 1 MET HB2 H -1.111 -4.096 -10.894 1.00 . A A . 1 MET HB2 1 1
10 4025 1 1 1 MET HB3 H -2.353 -2.848 -10.963 1.00 . A A . 1 MET HB3 1 1
10 4026 1 1 1 MET HE1 H 1.042 0.078 -12.018 1.00 . A A . 1 MET HE1 1 1
10 4027 1 1 1 MET HE2 H 1.693 -0.646 -13.486 1.00 . A A . 1 MET HE2 1 1
10 4028 1 1 1 MET HE3 H 2.142 -1.302 -11.913 1.00 . A A . 1 MET HE3 1 1
10 4029 1 1 1 MET HG2 H -0.672 -1.130 -10.396 1.00 . A A . 1 MET HG2 1 1
10 4030 1 1 1 MET HG3 H 0.570 -2.376 -10.275 1.00 . A A . 1 MET HG3 1 1
10 4031 1 1 1 MET N N -2.605 -4.423 -8.733 1.00 . A A . 1 MET N 1 1
10 4032 1 1 1 MET O O -3.244 -1.499 -8.884 1.00 . A A . 1 MET O 1 1
10 4033 1 1 1 MET SD S -0.067 -1.979 -12.550 1.00 . A A . 1 MET SD 1 1
10 4034 1 1 2 LYS C C -1.909 0.909 -7.621 1.00 . A A . 2 LYS C 1 1
10 4035 1 1 2 LYS CA C -2.103 -0.280 -6.672 1.00 . A A . 2 LYS CA 1 1
10 4036 1 1 2 LYS CB C -1.310 -0.029 -5.371 1.00 . A A . 2 LYS CB 1 1
10 4037 1 1 2 LYS CD C -2.808 -1.384 -3.787 1.00 . A A . 2 LYS CD 1 1
10 4038 1 1 2 LYS CE C -2.803 -2.487 -2.718 1.00 . A A . 2 LYS CE 1 1
10 4039 1 1 2 LYS CG C -1.395 -1.237 -4.396 1.00 . A A . 2 LYS CG 1 1
10 4040 1 1 2 LYS H H -0.835 -1.958 -6.959 1.00 . A A . 2 LYS H 1 1
10 4041 1 1 2 LYS HA H -3.153 -0.371 -6.444 1.00 . A A . 2 LYS HA 1 1
10 4042 1 1 2 LYS HB2 H -0.269 0.145 -5.623 1.00 . A A . 2 LYS HB2 1 1
10 4043 1 1 2 LYS HB3 H -1.702 0.852 -4.883 1.00 . A A . 2 LYS HB3 1 1
10 4044 1 1 2 LYS HD2 H -3.106 -0.450 -3.335 1.00 . A A . 2 LYS HD2 1 1
10 4045 1 1 2 LYS HD3 H -3.515 -1.653 -4.552 1.00 . A A . 2 LYS HD3 1 1
10 4046 1 1 2 LYS HE2 H -2.085 -2.245 -1.948 1.00 . A A . 2 LYS HE2 1 1
10 4047 1 1 2 LYS HE3 H -3.787 -2.567 -2.278 1.00 . A A . 2 LYS HE3 1 1
10 4048 1 1 2 LYS HG2 H -1.142 -2.143 -4.926 1.00 . A A . 2 LYS HG2 1 1
10 4049 1 1 2 LYS HG3 H -0.677 -1.088 -3.596 1.00 . A A . 2 LYS HG3 1 1
10 4050 1 1 2 LYS HZ1 H -1.428 -3.980 -3.189 1.00 . A A . 2 LYS HZ1 1 1
10 4051 1 1 2 LYS HZ2 H -2.623 -3.739 -4.373 1.00 . A A . 2 LYS HZ2 1 1
10 4052 1 1 2 LYS HZ3 H -3.004 -4.550 -2.930 1.00 . A A . 2 LYS HZ3 1 1
10 4053 1 1 2 LYS N N -1.627 -1.505 -7.317 1.00 . A A . 2 LYS N 1 1
10 4054 1 1 2 LYS NZ N -2.436 -3.787 -3.350 1.00 . A A . 2 LYS NZ 1 1
10 4055 1 1 2 LYS O O -0.829 1.082 -8.186 1.00 . A A . 2 LYS O 1 1
10 4056 1 1 3 PHE C C -3.016 4.198 -7.830 1.00 . A A . 3 PHE C 1 1
10 4057 1 1 3 PHE CA C -2.926 2.917 -8.661 1.00 . A A . 3 PHE CA 1 1
10 4058 1 1 3 PHE CB C -4.092 2.857 -9.665 1.00 . A A . 3 PHE CB 1 1
10 4059 1 1 3 PHE CD1 C -6.111 3.961 -8.575 1.00 . A A . 3 PHE CD1 1 1
10 4060 1 1 3 PHE CD2 C -5.979 1.534 -8.585 1.00 . A A . 3 PHE CD2 1 1
10 4061 1 1 3 PHE CE1 C -7.336 3.889 -7.900 1.00 . A A . 3 PHE CE1 1 1
10 4062 1 1 3 PHE CE2 C -7.204 1.467 -7.909 1.00 . A A . 3 PHE CE2 1 1
10 4063 1 1 3 PHE CG C -5.426 2.783 -8.922 1.00 . A A . 3 PHE CG 1 1
10 4064 1 1 3 PHE CZ C -7.882 2.643 -7.568 1.00 . A A . 3 PHE CZ 1 1
10 4065 1 1 3 PHE H H -3.791 1.530 -7.298 1.00 . A A . 3 PHE H 1 1
10 4066 1 1 3 PHE HA H -1.996 2.946 -9.222 1.00 . A A . 3 PHE HA 1 1
10 4067 1 1 3 PHE HB2 H -4.069 3.740 -10.295 1.00 . A A . 3 PHE HB2 1 1
10 4068 1 1 3 PHE HB3 H -3.975 1.981 -10.291 1.00 . A A . 3 PHE HB3 1 1
10 4069 1 1 3 PHE HD1 H -5.692 4.923 -8.830 1.00 . A A . 3 PHE HD1 1 1
10 4070 1 1 3 PHE HD2 H -5.459 0.625 -8.847 1.00 . A A . 3 PHE HD2 1 1
10 4071 1 1 3 PHE HE1 H -7.859 4.795 -7.635 1.00 . A A . 3 PHE HE1 1 1
10 4072 1 1 3 PHE HE2 H -7.626 0.507 -7.652 1.00 . A A . 3 PHE HE2 1 1
10 4073 1 1 3 PHE HZ H -8.827 2.590 -7.047 1.00 . A A . 3 PHE HZ 1 1
10 4074 1 1 3 PHE N N -2.963 1.728 -7.784 1.00 . A A . 3 PHE N 1 1
10 4075 1 1 3 PHE O O -2.313 5.171 -8.099 1.00 . A A . 3 PHE O 1 1
10 4076 1 1 4 TYR C C -2.815 5.635 -5.136 1.00 . A A . 4 TYR C 1 1
10 4077 1 1 4 TYR CA C -4.074 5.361 -5.961 1.00 . A A . 4 TYR CA 1 1
10 4078 1 1 4 TYR CB C -5.302 5.175 -5.054 1.00 . A A . 4 TYR CB 1 1
10 4079 1 1 4 TYR CD1 C -5.498 2.658 -4.755 1.00 . A A . 4 TYR CD1 1 1
10 4080 1 1 4 TYR CD2 C -4.752 3.987 -2.866 1.00 . A A . 4 TYR CD2 1 1
10 4081 1 1 4 TYR CE1 C -5.405 1.500 -3.975 1.00 . A A . 4 TYR CE1 1 1
10 4082 1 1 4 TYR CE2 C -4.658 2.823 -2.091 1.00 . A A . 4 TYR CE2 1 1
10 4083 1 1 4 TYR CG C -5.172 3.910 -4.206 1.00 . A A . 4 TYR CG 1 1
10 4084 1 1 4 TYR CZ C -4.985 1.583 -2.645 1.00 . A A . 4 TYR CZ 1 1
10 4085 1 1 4 TYR H H -4.425 3.389 -6.663 1.00 . A A . 4 TYR H 1 1
10 4086 1 1 4 TYR HA H -4.250 6.227 -6.590 1.00 . A A . 4 TYR HA 1 1
10 4087 1 1 4 TYR HB2 H -5.402 6.042 -4.418 1.00 . A A . 4 TYR HB2 1 1
10 4088 1 1 4 TYR HB3 H -6.189 5.098 -5.674 1.00 . A A . 4 TYR HB3 1 1
10 4089 1 1 4 TYR HD1 H -5.822 2.588 -5.781 1.00 . A A . 4 TYR HD1 1 1
10 4090 1 1 4 TYR HD2 H -4.500 4.944 -2.436 1.00 . A A . 4 TYR HD2 1 1
10 4091 1 1 4 TYR HE1 H -5.659 0.541 -4.401 1.00 . A A . 4 TYR HE1 1 1
10 4092 1 1 4 TYR HE2 H -4.340 2.884 -1.063 1.00 . A A . 4 TYR HE2 1 1
10 4093 1 1 4 TYR HH H -4.864 -0.315 -2.470 1.00 . A A . 4 TYR HH 1 1
10 4094 1 1 4 TYR N N -3.892 4.191 -6.823 1.00 . A A . 4 TYR N 1 1
10 4095 1 1 4 TYR O O -2.465 6.786 -4.923 1.00 . A A . 4 TYR O 1 1
10 4096 1 1 4 TYR OH O -4.895 0.440 -1.877 1.00 . A A . 4 TYR OH 1 1
10 4097 1 1 5 THR C C -0.905 5.725 -2.819 1.00 . A A . 5 THR C 1 1
10 4098 1 1 5 THR CA C -0.869 4.680 -3.946 1.00 . A A . 5 THR CA 1 1
10 4099 1 1 5 THR CB C 0.317 4.951 -4.900 1.00 . A A . 5 THR CB 1 1
10 4100 1 1 5 THR CG2 C 0.192 6.304 -5.642 1.00 . A A . 5 THR CG2 1 1
10 4101 1 1 5 THR H H -2.456 3.681 -4.951 1.00 . A A . 5 THR H 1 1
10 4102 1 1 5 THR HA H -0.699 3.723 -3.481 1.00 . A A . 5 THR HA 1 1
10 4103 1 1 5 THR HB H 0.355 4.159 -5.631 1.00 . A A . 5 THR HB 1 1
10 4104 1 1 5 THR HG1 H 2.256 5.005 -4.769 1.00 . A A . 5 THR HG1 1 1
10 4105 1 1 5 THR HG21 H -0.566 6.238 -6.409 1.00 . A A . 5 THR HG21 1 1
10 4106 1 1 5 THR HG22 H 1.138 6.533 -6.107 1.00 . A A . 5 THR HG22 1 1
10 4107 1 1 5 THR HG23 H -0.057 7.092 -4.953 1.00 . A A . 5 THR HG23 1 1
10 4108 1 1 5 THR N N -2.127 4.573 -4.716 1.00 . A A . 5 THR N 1 1
10 4109 1 1 5 THR O O 0.057 6.465 -2.612 1.00 . A A . 5 THR O 1 1
10 4110 1 1 5 THR OG1 O 1.524 4.944 -4.152 1.00 . A A . 5 THR OG1 1 1
10 4111 1 1 6 ILE C C -2.787 5.874 0.232 1.00 . A A . 6 ILE C 1 1
10 4112 1 1 6 ILE CA C -2.216 6.688 -0.946 1.00 . A A . 6 ILE CA 1 1
10 4113 1 1 6 ILE CB C -3.188 7.818 -1.399 1.00 . A A . 6 ILE CB 1 1
10 4114 1 1 6 ILE CD1 C -3.594 9.378 -3.379 1.00 . A A . 6 ILE CD1 1 1
10 4115 1 1 6 ILE CG1 C -2.517 8.744 -2.480 1.00 . A A . 6 ILE CG1 1 1
10 4116 1 1 6 ILE CG2 C -3.634 8.703 -0.207 1.00 . A A . 6 ILE CG2 1 1
10 4117 1 1 6 ILE H H -2.725 5.125 -2.295 1.00 . A A . 6 ILE H 1 1
10 4118 1 1 6 ILE HA H -1.273 7.130 -0.641 1.00 . A A . 6 ILE HA 1 1
10 4119 1 1 6 ILE HB H -4.055 7.345 -1.830 1.00 . A A . 6 ILE HB 1 1
10 4120 1 1 6 ILE HD11 H -3.141 10.124 -4.010 1.00 . A A . 6 ILE HD11 1 1
10 4121 1 1 6 ILE HD12 H -4.366 9.836 -2.769 1.00 . A A . 6 ILE HD12 1 1
10 4122 1 1 6 ILE HD13 H -4.035 8.606 -3.996 1.00 . A A . 6 ILE HD13 1 1
10 4123 1 1 6 ILE HG12 H -1.951 9.534 -2.000 1.00 . A A . 6 ILE HG12 1 1
10 4124 1 1 6 ILE HG13 H -1.847 8.181 -3.096 1.00 . A A . 6 ILE HG13 1 1
10 4125 1 1 6 ILE HG21 H -2.769 9.175 0.232 1.00 . A A . 6 ILE HG21 1 1
10 4126 1 1 6 ILE HG22 H -4.128 8.112 0.534 1.00 . A A . 6 ILE HG22 1 1
10 4127 1 1 6 ILE HG23 H -4.315 9.466 -0.560 1.00 . A A . 6 ILE HG23 1 1
10 4128 1 1 6 ILE N N -2.014 5.759 -2.082 1.00 . A A . 6 ILE N 1 1
10 4129 1 1 6 ILE O O -3.542 4.928 0.027 1.00 . A A . 6 ILE O 1 1
10 4130 1 1 7 LYS C C -4.321 5.790 2.995 1.00 . A A . 7 LYS C 1 1
10 4131 1 1 7 LYS CA C -2.849 5.496 2.664 1.00 . A A . 7 LYS CA 1 1
10 4132 1 1 7 LYS CB C -1.962 5.914 3.846 1.00 . A A . 7 LYS CB 1 1
10 4133 1 1 7 LYS CD C 0.393 5.966 4.723 1.00 . A A . 7 LYS CD 1 1
10 4134 1 1 7 LYS CE C 1.843 5.546 4.456 1.00 . A A . 7 LYS CE 1 1
10 4135 1 1 7 LYS CG C -0.504 5.506 3.568 1.00 . A A . 7 LYS CG 1 1
10 4136 1 1 7 LYS H H -1.769 6.971 1.572 1.00 . A A . 7 LYS H 1 1
10 4137 1 1 7 LYS HA H -2.736 4.430 2.503 1.00 . A A . 7 LYS HA 1 1
10 4138 1 1 7 LYS HB2 H -2.020 6.985 3.975 1.00 . A A . 7 LYS HB2 1 1
10 4139 1 1 7 LYS HB3 H -2.300 5.423 4.750 1.00 . A A . 7 LYS HB3 1 1
10 4140 1 1 7 LYS HD2 H 0.340 7.042 4.805 1.00 . A A . 7 LYS HD2 1 1
10 4141 1 1 7 LYS HD3 H 0.055 5.516 5.646 1.00 . A A . 7 LYS HD3 1 1
10 4142 1 1 7 LYS HE2 H 1.898 4.469 4.376 1.00 . A A . 7 LYS HE2 1 1
10 4143 1 1 7 LYS HE3 H 2.186 5.994 3.535 1.00 . A A . 7 LYS HE3 1 1
10 4144 1 1 7 LYS HG2 H -0.446 4.431 3.472 1.00 . A A . 7 LYS HG2 1 1
10 4145 1 1 7 LYS HG3 H -0.168 5.967 2.649 1.00 . A A . 7 LYS HG3 1 1
10 4146 1 1 7 LYS HZ1 H 2.486 6.991 5.812 1.00 . A A . 7 LYS HZ1 1 1
10 4147 1 1 7 LYS HZ2 H 3.708 5.927 5.300 1.00 . A A . 7 LYS HZ2 1 1
10 4148 1 1 7 LYS HZ3 H 2.536 5.407 6.415 1.00 . A A . 7 LYS HZ3 1 1
10 4149 1 1 7 LYS N N -2.395 6.223 1.462 1.00 . A A . 7 LYS N 1 1
10 4150 1 1 7 LYS NZ N 2.709 6.002 5.581 1.00 . A A . 7 LYS NZ 1 1
10 4151 1 1 7 LYS O O -4.773 5.543 4.113 1.00 . A A . 7 LYS O 1 1
10 4152 1 1 8 LEU C C -7.287 5.393 2.503 1.00 . A A . 8 LEU C 1 1
10 4153 1 1 8 LEU CA C -6.457 6.656 2.190 1.00 . A A . 8 LEU CA 1 1
10 4154 1 1 8 LEU CB C -6.941 7.368 0.898 1.00 . A A . 8 LEU CB 1 1
10 4155 1 1 8 LEU CD1 C -7.444 5.244 -0.503 1.00 . A A . 8 LEU CD1 1 1
10 4156 1 1 8 LEU CD2 C -6.828 7.441 -1.632 1.00 . A A . 8 LEU CD2 1 1
10 4157 1 1 8 LEU CG C -6.595 6.551 -0.390 1.00 . A A . 8 LEU CG 1 1
10 4158 1 1 8 LEU H H -4.651 6.496 1.170 1.00 . A A . 8 LEU H 1 1
10 4159 1 1 8 LEU HA H -6.531 7.342 3.018 1.00 . A A . 8 LEU HA 1 1
10 4160 1 1 8 LEU HB2 H -7.981 7.517 0.938 1.00 . A A . 8 LEU HB2 1 1
10 4161 1 1 8 LEU HB3 H -6.473 8.337 0.843 1.00 . A A . 8 LEU HB3 1 1
10 4162 1 1 8 LEU HD11 H -6.913 4.438 -0.024 1.00 . A A . 8 LEU HD11 1 1
10 4163 1 1 8 LEU HD12 H -7.600 4.976 -1.545 1.00 . A A . 8 LEU HD12 1 1
10 4164 1 1 8 LEU HD13 H -8.403 5.368 -0.028 1.00 . A A . 8 LEU HD13 1 1
10 4165 1 1 8 LEU HD21 H -6.558 6.896 -2.516 1.00 . A A . 8 LEU HD21 1 1
10 4166 1 1 8 LEU HD22 H -6.231 8.336 -1.566 1.00 . A A . 8 LEU HD22 1 1
10 4167 1 1 8 LEU HD23 H -7.856 7.713 -1.686 1.00 . A A . 8 LEU HD23 1 1
10 4168 1 1 8 LEU HG H -5.564 6.269 -0.362 1.00 . A A . 8 LEU HG 1 1
10 4169 1 1 8 LEU N N -5.056 6.319 2.023 1.00 . A A . 8 LEU N 1 1
10 4170 1 1 8 LEU O O -6.766 4.282 2.399 1.00 . A A . 8 LEU O 1 1
10 4171 1 1 9 PRO C C -10.443 4.062 2.145 1.00 . A A . 9 PRO C 1 1
10 4172 1 1 9 PRO CA C -9.420 4.353 3.251 1.00 . A A . 9 PRO CA 1 1
10 4173 1 1 9 PRO CB C -10.097 4.890 4.519 1.00 . A A . 9 PRO CB 1 1
10 4174 1 1 9 PRO CD C -9.330 6.756 3.110 1.00 . A A . 9 PRO CD 1 1
10 4175 1 1 9 PRO CG C -10.394 6.340 4.173 1.00 . A A . 9 PRO CG 1 1
10 4176 1 1 9 PRO HA H -8.841 3.467 3.482 1.00 . A A . 9 PRO HA 1 1
10 4177 1 1 9 PRO HB2 H -11.006 4.333 4.738 1.00 . A A . 9 PRO HB2 1 1
10 4178 1 1 9 PRO HB3 H -9.416 4.837 5.361 1.00 . A A . 9 PRO HB3 1 1
10 4179 1 1 9 PRO HD2 H -9.818 7.050 2.189 1.00 . A A . 9 PRO HD2 1 1
10 4180 1 1 9 PRO HD3 H -8.696 7.548 3.466 1.00 . A A . 9 PRO HD3 1 1
10 4181 1 1 9 PRO HG2 H -11.401 6.426 3.759 1.00 . A A . 9 PRO HG2 1 1
10 4182 1 1 9 PRO HG3 H -10.313 6.975 5.050 1.00 . A A . 9 PRO HG3 1 1
10 4183 1 1 9 PRO N N -8.550 5.515 2.909 1.00 . A A . 9 PRO N 1 1
10 4184 1 1 9 PRO O O -11.649 4.189 2.357 1.00 . A A . 9 PRO O 1 1
10 4185 1 1 10 LYS C C -11.704 4.615 -0.506 1.00 . A A . 10 LYS C 1 1
10 4186 1 1 10 LYS CA C -10.834 3.390 -0.166 1.00 . A A . 10 LYS CA 1 1
10 4187 1 1 10 LYS CB C -11.712 2.157 0.172 1.00 . A A . 10 LYS CB 1 1
10 4188 1 1 10 LYS CD C -13.174 0.285 -0.789 1.00 . A A . 10 LYS CD 1 1
10 4189 1 1 10 LYS CE C -12.291 -0.933 -0.409 1.00 . A A . 10 LYS CE 1 1
10 4190 1 1 10 LYS CG C -12.326 1.550 -1.108 1.00 . A A . 10 LYS CG 1 1
10 4191 1 1 10 LYS H H -8.984 3.609 0.852 1.00 . A A . 10 LYS H 1 1
10 4192 1 1 10 LYS HA H -10.207 3.162 -1.021 1.00 . A A . 10 LYS HA 1 1
10 4193 1 1 10 LYS HB2 H -11.090 1.423 0.653 1.00 . A A . 10 LYS HB2 1 1
10 4194 1 1 10 LYS HB3 H -12.507 2.442 0.849 1.00 . A A . 10 LYS HB3 1 1
10 4195 1 1 10 LYS HD2 H -13.850 0.504 0.028 1.00 . A A . 10 LYS HD2 1 1
10 4196 1 1 10 LYS HD3 H -13.763 0.031 -1.665 1.00 . A A . 10 LYS HD3 1 1
10 4197 1 1 10 LYS HE2 H -11.878 -0.802 0.578 1.00 . A A . 10 LYS HE2 1 1
10 4198 1 1 10 LYS HE3 H -12.899 -1.830 -0.412 1.00 . A A . 10 LYS HE3 1 1
10 4199 1 1 10 LYS HG2 H -12.959 2.294 -1.566 1.00 . A A . 10 LYS HG2 1 1
10 4200 1 1 10 LYS HG3 H -11.538 1.294 -1.800 1.00 . A A . 10 LYS HG3 1 1
10 4201 1 1 10 LYS HZ1 H -10.728 -2.022 -1.253 1.00 . A A . 10 LYS HZ1 1 1
10 4202 1 1 10 LYS HZ2 H -10.480 -0.341 -1.251 1.00 . A A . 10 LYS HZ2 1 1
10 4203 1 1 10 LYS HZ3 H -11.562 -1.043 -2.358 1.00 . A A . 10 LYS HZ3 1 1
10 4204 1 1 10 LYS N N -9.954 3.685 0.967 1.00 . A A . 10 LYS N 1 1
10 4205 1 1 10 LYS NZ N -11.182 -1.097 -1.392 1.00 . A A . 10 LYS NZ 1 1
10 4206 1 1 10 LYS O O -12.933 4.536 -0.535 1.00 . A A . 10 LYS O 1 1
10 4207 1 1 11 PHE C C -12.550 6.871 -2.332 1.00 . A A . 11 PHE C 1 1
10 4208 1 1 11 PHE CA C -11.711 7.004 -1.058 1.00 . A A . 11 PHE CA 1 1
10 4209 1 1 11 PHE CB C -10.626 8.100 -1.224 1.00 . A A . 11 PHE CB 1 1
10 4210 1 1 11 PHE CD1 C -11.983 10.009 -2.239 1.00 . A A . 11 PHE CD1 1 1
10 4211 1 1 11 PHE CD2 C -10.951 10.348 -0.057 1.00 . A A . 11 PHE CD2 1 1
10 4212 1 1 11 PHE CE1 C -12.503 11.308 -2.185 1.00 . A A . 11 PHE CE1 1 1
10 4213 1 1 11 PHE CE2 C -11.474 11.645 -0.015 1.00 . A A . 11 PHE CE2 1 1
10 4214 1 1 11 PHE CG C -11.205 9.517 -1.170 1.00 . A A . 11 PHE CG 1 1
10 4215 1 1 11 PHE CZ C -12.251 12.123 -1.075 1.00 . A A . 11 PHE CZ 1 1
10 4216 1 1 11 PHE H H -10.066 5.734 -0.683 1.00 . A A . 11 PHE H 1 1
10 4217 1 1 11 PHE HA H -12.355 7.269 -0.239 1.00 . A A . 11 PHE HA 1 1
10 4218 1 1 11 PHE HB2 H -9.905 7.970 -0.441 1.00 . A A . 11 PHE HB2 1 1
10 4219 1 1 11 PHE HB3 H -10.123 7.972 -2.159 1.00 . A A . 11 PHE HB3 1 1
10 4220 1 1 11 PHE HD1 H -12.180 9.390 -3.108 1.00 . A A . 11 PHE HD1 1 1
10 4221 1 1 11 PHE HD2 H -10.337 9.987 0.763 1.00 . A A . 11 PHE HD2 1 1
10 4222 1 1 11 PHE HE1 H -13.099 11.684 -3.005 1.00 . A A . 11 PHE HE1 1 1
10 4223 1 1 11 PHE HE2 H -11.282 12.277 0.840 1.00 . A A . 11 PHE HE2 1 1
10 4224 1 1 11 PHE HZ H -12.656 13.124 -1.040 1.00 . A A . 11 PHE HZ 1 1
10 4225 1 1 11 PHE N N -11.039 5.744 -0.740 1.00 . A A . 11 PHE N 1 1
10 4226 1 1 11 PHE O O -13.771 6.723 -2.276 1.00 . A A . 11 PHE O 1 1
10 4227 1 1 12 LEU C C -13.111 5.445 -4.918 1.00 . A A . 12 LEU C 1 1
10 4228 1 1 12 LEU CA C -12.515 6.833 -4.770 1.00 . A A . 12 LEU CA 1 1
10 4229 1 1 12 LEU CB C -11.462 7.064 -5.880 1.00 . A A . 12 LEU CB 1 1
10 4230 1 1 12 LEU CD1 C -9.685 8.617 -6.786 1.00 . A A . 12 LEU CD1 1 1
10 4231 1 1 12 LEU CD2 C -11.982 9.556 -6.293 1.00 . A A . 12 LEU CD2 1 1
10 4232 1 1 12 LEU CG C -10.906 8.520 -5.847 1.00 . A A . 12 LEU CG 1 1
10 4233 1 1 12 LEU H H -10.905 7.052 -3.447 1.00 . A A . 12 LEU H 1 1
10 4234 1 1 12 LEU HA H -13.301 7.566 -4.850 1.00 . A A . 12 LEU HA 1 1
10 4235 1 1 12 LEU HB2 H -10.651 6.366 -5.723 1.00 . A A . 12 LEU HB2 1 1
10 4236 1 1 12 LEU HB3 H -11.900 6.874 -6.848 1.00 . A A . 12 LEU HB3 1 1
10 4237 1 1 12 LEU HD11 H -8.920 7.932 -6.455 1.00 . A A . 12 LEU HD11 1 1
10 4238 1 1 12 LEU HD12 H -9.295 9.625 -6.768 1.00 . A A . 12 LEU HD12 1 1
10 4239 1 1 12 LEU HD13 H -9.985 8.366 -7.793 1.00 . A A . 12 LEU HD13 1 1
10 4240 1 1 12 LEU HD21 H -11.509 10.499 -6.541 1.00 . A A . 12 LEU HD21 1 1
10 4241 1 1 12 LEU HD22 H -12.679 9.730 -5.489 1.00 . A A . 12 LEU HD22 1 1
10 4242 1 1 12 LEU HD23 H -12.518 9.193 -7.159 1.00 . A A . 12 LEU HD23 1 1
10 4243 1 1 12 LEU HG H -10.585 8.749 -4.840 1.00 . A A . 12 LEU HG 1 1
10 4244 1 1 12 LEU N N -11.872 6.935 -3.476 1.00 . A A . 12 LEU N 1 1
10 4245 1 1 12 LEU O O -14.171 5.273 -5.481 1.00 . A A . 12 LEU O 1 1
10 4246 1 1 13 GLY C C -14.302 2.875 -4.087 1.00 . A A . 13 GLY C 1 1
10 4247 1 1 13 GLY CA C -12.846 3.068 -4.522 1.00 . A A . 13 GLY CA 1 1
10 4248 1 1 13 GLY H H -11.556 4.659 -3.974 1.00 . A A . 13 GLY H 1 1
10 4249 1 1 13 GLY HA2 H -12.741 2.747 -5.548 1.00 . A A . 13 GLY HA2 1 1
10 4250 1 1 13 GLY HA3 H -12.211 2.462 -3.898 1.00 . A A . 13 GLY HA3 1 1
10 4251 1 1 13 GLY N N -12.404 4.456 -4.411 1.00 . A A . 13 GLY N 1 1
10 4252 1 1 13 GLY O O -15.071 2.209 -4.778 1.00 . A A . 13 GLY O 1 1
10 4253 1 1 14 GLY C C -16.990 4.349 -3.129 1.00 . A A . 14 GLY C 1 1
10 4254 1 1 14 GLY CA C -16.060 3.339 -2.456 1.00 . A A . 14 GLY CA 1 1
10 4255 1 1 14 GLY H H -14.030 3.984 -2.440 1.00 . A A . 14 GLY H 1 1
10 4256 1 1 14 GLY HA2 H -16.437 2.337 -2.633 1.00 . A A . 14 GLY HA2 1 1
10 4257 1 1 14 GLY HA3 H -16.061 3.526 -1.393 1.00 . A A . 14 GLY HA3 1 1
10 4258 1 1 14 GLY N N -14.683 3.457 -2.953 1.00 . A A . 14 GLY N 1 1
10 4259 1 1 14 GLY O O -18.136 4.041 -3.453 1.00 . A A . 14 GLY O 1 1
10 4260 1 1 15 ILE C C -17.420 6.514 -5.396 1.00 . A A . 15 ILE C 1 1
10 4261 1 1 15 ILE CA C -17.259 6.673 -3.891 1.00 . A A . 15 ILE CA 1 1
10 4262 1 1 15 ILE CB C -16.525 8.003 -3.567 1.00 . A A . 15 ILE CB 1 1
10 4263 1 1 15 ILE CD1 C -15.548 9.363 -1.655 1.00 . A A . 15 ILE CD1 1 1
10 4264 1 1 15 ILE CG1 C -16.510 8.223 -2.023 1.00 . A A . 15 ILE CG1 1 1
10 4265 1 1 15 ILE CG2 C -17.211 9.211 -4.271 1.00 . A A . 15 ILE CG2 1 1
10 4266 1 1 15 ILE H H -15.570 5.746 -2.999 1.00 . A A . 15 ILE H 1 1
10 4267 1 1 15 ILE HA H -18.247 6.706 -3.454 1.00 . A A . 15 ILE HA 1 1
10 4268 1 1 15 ILE HB H -15.509 7.921 -3.924 1.00 . A A . 15 ILE HB 1 1
10 4269 1 1 15 ILE HD11 H -14.561 9.140 -2.038 1.00 . A A . 15 ILE HD11 1 1
10 4270 1 1 15 ILE HD12 H -15.503 9.462 -0.581 1.00 . A A . 15 ILE HD12 1 1
10 4271 1 1 15 ILE HD13 H -15.901 10.287 -2.087 1.00 . A A . 15 ILE HD13 1 1
10 4272 1 1 15 ILE HG12 H -17.506 8.473 -1.683 1.00 . A A . 15 ILE HG12 1 1
10 4273 1 1 15 ILE HG13 H -16.183 7.319 -1.526 1.00 . A A . 15 ILE HG13 1 1
10 4274 1 1 15 ILE HG21 H -16.797 10.139 -3.905 1.00 . A A . 15 ILE HG21 1 1
10 4275 1 1 15 ILE HG22 H -18.272 9.192 -4.073 1.00 . A A . 15 ILE HG22 1 1
10 4276 1 1 15 ILE HG23 H -17.046 9.152 -5.340 1.00 . A A . 15 ILE HG23 1 1
10 4277 1 1 15 ILE N N -16.486 5.571 -3.297 1.00 . A A . 15 ILE N 1 1
10 4278 1 1 15 ILE O O -18.528 6.567 -5.913 1.00 . A A . 15 ILE O 1 1
10 4279 1 1 16 VAL C C -17.258 5.118 -8.001 1.00 . A A . 16 VAL C 1 1
10 4280 1 1 16 VAL CA C -16.356 6.273 -7.564 1.00 . A A . 16 VAL CA 1 1
10 4281 1 1 16 VAL CB C -14.900 6.116 -8.124 1.00 . A A . 16 VAL CB 1 1
10 4282 1 1 16 VAL CG1 C -14.459 4.613 -8.208 1.00 . A A . 16 VAL CG1 1 1
10 4283 1 1 16 VAL CG2 C -14.787 6.774 -9.520 1.00 . A A . 16 VAL CG2 1 1
10 4284 1 1 16 VAL H H -15.442 6.373 -5.645 1.00 . A A . 16 VAL H 1 1
10 4285 1 1 16 VAL HA H -16.791 7.199 -7.937 1.00 . A A . 16 VAL HA 1 1
10 4286 1 1 16 VAL HB H -14.228 6.636 -7.452 1.00 . A A . 16 VAL HB 1 1
10 4287 1 1 16 VAL HG11 H -13.378 4.551 -8.241 1.00 . A A . 16 VAL HG11 1 1
10 4288 1 1 16 VAL HG12 H -14.869 4.155 -9.098 1.00 . A A . 16 VAL HG12 1 1
10 4289 1 1 16 VAL HG13 H -14.818 4.064 -7.347 1.00 . A A . 16 VAL HG13 1 1
10 4290 1 1 16 VAL HG21 H -15.495 6.311 -10.193 1.00 . A A . 16 VAL HG21 1 1
10 4291 1 1 16 VAL HG22 H -13.784 6.645 -9.898 1.00 . A A . 16 VAL HG22 1 1
10 4292 1 1 16 VAL HG23 H -15.006 7.832 -9.437 1.00 . A A . 16 VAL HG23 1 1
10 4293 1 1 16 VAL N N -16.310 6.370 -6.103 1.00 . A A . 16 VAL N 1 1
10 4294 1 1 16 VAL O O -17.900 5.177 -9.036 1.00 . A A . 16 VAL O 1 1
10 4295 1 1 17 ARG C C -19.600 3.360 -7.437 1.00 . A A . 17 ARG C 1 1
10 4296 1 1 17 ARG CA C -18.146 2.928 -7.481 1.00 . A A . 17 ARG CA 1 1
10 4297 1 1 17 ARG CB C -17.845 1.845 -6.450 1.00 . A A . 17 ARG CB 1 1
10 4298 1 1 17 ARG CD C -18.170 -0.558 -5.813 1.00 . A A . 17 ARG CD 1 1
10 4299 1 1 17 ARG CG C -18.599 0.550 -6.784 1.00 . A A . 17 ARG CG 1 1
10 4300 1 1 17 ARG CZ C -18.237 -0.983 -3.404 1.00 . A A . 17 ARG CZ 1 1
10 4301 1 1 17 ARG H H -16.794 4.077 -6.362 1.00 . A A . 17 ARG H 1 1
10 4302 1 1 17 ARG HA H -17.919 2.558 -8.473 1.00 . A A . 17 ARG HA 1 1
10 4303 1 1 17 ARG HB2 H -16.781 1.658 -6.455 1.00 . A A . 17 ARG HB2 1 1
10 4304 1 1 17 ARG HB3 H -18.139 2.191 -5.467 1.00 . A A . 17 ARG HB3 1 1
10 4305 1 1 17 ARG HD2 H -18.636 -1.488 -6.100 1.00 . A A . 17 ARG HD2 1 1
10 4306 1 1 17 ARG HD3 H -17.091 -0.670 -5.856 1.00 . A A . 17 ARG HD3 1 1
10 4307 1 1 17 ARG HE H -19.102 0.592 -4.293 1.00 . A A . 17 ARG HE 1 1
10 4308 1 1 17 ARG HG2 H -19.661 0.721 -6.693 1.00 . A A . 17 ARG HG2 1 1
10 4309 1 1 17 ARG HG3 H -18.367 0.247 -7.796 1.00 . A A . 17 ARG HG3 1 1
10 4310 1 1 17 ARG HH11 H -17.255 -2.343 -4.502 1.00 . A A . 17 ARG HH11 1 1
10 4311 1 1 17 ARG HH12 H -17.292 -2.642 -2.796 1.00 . A A . 17 ARG HH12 1 1
10 4312 1 1 17 ARG HH21 H -19.142 0.196 -2.063 1.00 . A A . 17 ARG HH21 1 1
10 4313 1 1 17 ARG HH22 H -18.359 -1.208 -1.418 1.00 . A A . 17 ARG HH22 1 1
10 4314 1 1 17 ARG N N -17.313 4.075 -7.188 1.00 . A A . 17 ARG N 1 1
10 4315 1 1 17 ARG NE N -18.574 -0.219 -4.447 1.00 . A A . 17 ARG NE 1 1
10 4316 1 1 17 ARG NH1 N -17.540 -2.076 -3.581 1.00 . A A . 17 ARG NH1 1 1
10 4317 1 1 17 ARG NH2 N -18.608 -0.639 -2.202 1.00 . A A . 17 ARG NH2 1 1
10 4318 1 1 17 ARG O O -20.423 2.921 -8.241 1.00 . A A . 17 ARG O 1 1
10 4319 1 1 18 ALA C C -21.622 5.555 -7.624 1.00 . A A . 18 ALA C 1 1
10 4320 1 1 18 ALA CA C -21.244 4.793 -6.353 1.00 . A A . 18 ALA CA 1 1
10 4321 1 1 18 ALA CB C -21.321 5.733 -5.129 1.00 . A A . 18 ALA CB 1 1
10 4322 1 1 18 ALA H H -19.179 4.579 -5.909 1.00 . A A . 18 ALA H 1 1
10 4323 1 1 18 ALA HA H -21.929 3.968 -6.214 1.00 . A A . 18 ALA HA 1 1
10 4324 1 1 18 ALA HB1 H -20.804 5.277 -4.297 1.00 . A A . 18 ALA HB1 1 1
10 4325 1 1 18 ALA HB2 H -22.354 5.901 -4.859 1.00 . A A . 18 ALA HB2 1 1
10 4326 1 1 18 ALA HB3 H -20.857 6.686 -5.358 1.00 . A A . 18 ALA HB3 1 1
10 4327 1 1 18 ALA N N -19.893 4.257 -6.497 1.00 . A A . 18 ALA N 1 1
10 4328 1 1 18 ALA O O -22.752 5.471 -8.104 1.00 . A A . 18 ALA O 1 1
10 4329 1 1 19 MET C C -21.250 6.136 -10.532 1.00 . A A . 19 MET C 1 1
10 4330 1 1 19 MET CA C -20.870 7.073 -9.387 1.00 . A A . 19 MET CA 1 1
10 4331 1 1 19 MET CB C -19.577 7.822 -9.783 1.00 . A A . 19 MET CB 1 1
10 4332 1 1 19 MET CE C -19.260 10.787 -6.976 1.00 . A A . 19 MET CE 1 1
10 4333 1 1 19 MET CG C -19.074 8.702 -8.630 1.00 . A A . 19 MET CG 1 1
10 4334 1 1 19 MET H H -19.764 6.319 -7.724 1.00 . A A . 19 MET H 1 1
10 4335 1 1 19 MET HA H -21.660 7.786 -9.222 1.00 . A A . 19 MET HA 1 1
10 4336 1 1 19 MET HB2 H -18.812 7.108 -10.034 1.00 . A A . 19 MET HB2 1 1
10 4337 1 1 19 MET HB3 H -19.772 8.440 -10.648 1.00 . A A . 19 MET HB3 1 1
10 4338 1 1 19 MET HE1 H -19.771 11.662 -6.598 1.00 . A A . 19 MET HE1 1 1
10 4339 1 1 19 MET HE2 H -18.272 11.061 -7.309 1.00 . A A . 19 MET HE2 1 1
10 4340 1 1 19 MET HE3 H -19.177 10.044 -6.195 1.00 . A A . 19 MET HE3 1 1
10 4341 1 1 19 MET HG2 H -19.017 8.123 -7.725 1.00 . A A . 19 MET HG2 1 1
10 4342 1 1 19 MET HG3 H -18.087 9.079 -8.866 1.00 . A A . 19 MET HG3 1 1
10 4343 1 1 19 MET N N -20.647 6.297 -8.163 1.00 . A A . 19 MET N 1 1
10 4344 1 1 19 MET O O -22.211 6.372 -11.265 1.00 . A A . 19 MET O 1 1
10 4345 1 1 19 MET SD S -20.190 10.093 -8.361 1.00 . A A . 19 MET SD 1 1
10 4346 1 1 20 LEU C C -22.010 3.340 -11.439 1.00 . A A . 20 LEU C 1 1
10 4347 1 1 20 LEU CA C -20.689 4.059 -11.683 1.00 . A A . 20 LEU CA 1 1
10 4348 1 1 20 LEU CB C -19.525 3.055 -11.654 1.00 . A A . 20 LEU CB 1 1
10 4349 1 1 20 LEU CD1 C -17.040 2.712 -11.888 1.00 . A A . 20 LEU CD1 1 1
10 4350 1 1 20 LEU CD2 C -18.202 4.308 -13.484 1.00 . A A . 20 LEU CD2 1 1
10 4351 1 1 20 LEU CG C -18.178 3.738 -12.032 1.00 . A A . 20 LEU CG 1 1
10 4352 1 1 20 LEU H H -19.730 4.948 -10.025 1.00 . A A . 20 LEU H 1 1
10 4353 1 1 20 LEU HA H -20.738 4.530 -12.650 1.00 . A A . 20 LEU HA 1 1
10 4354 1 1 20 LEU HB2 H -19.446 2.649 -10.655 1.00 . A A . 20 LEU HB2 1 1
10 4355 1 1 20 LEU HB3 H -19.723 2.252 -12.339 1.00 . A A . 20 LEU HB3 1 1
10 4356 1 1 20 LEU HD11 H -16.098 3.182 -12.133 1.00 . A A . 20 LEU HD11 1 1
10 4357 1 1 20 LEU HD12 H -17.213 1.884 -12.559 1.00 . A A . 20 LEU HD12 1 1
10 4358 1 1 20 LEU HD13 H -17.006 2.350 -10.870 1.00 . A A . 20 LEU HD13 1 1
10 4359 1 1 20 LEU HD21 H -17.193 4.403 -13.868 1.00 . A A . 20 LEU HD21 1 1
10 4360 1 1 20 LEU HD22 H -18.654 5.291 -13.471 1.00 . A A . 20 LEU HD22 1 1
10 4361 1 1 20 LEU HD23 H -18.772 3.657 -14.135 1.00 . A A . 20 LEU HD23 1 1
10 4362 1 1 20 LEU HG H -17.997 4.548 -11.345 1.00 . A A . 20 LEU HG 1 1
10 4363 1 1 20 LEU N N -20.473 5.066 -10.654 1.00 . A A . 20 LEU N 1 1
10 4364 1 1 20 LEU O O -22.754 3.054 -12.373 1.00 . A A . 20 LEU O 1 1
10 4365 1 1 21 GLY C C -24.747 3.160 -10.284 1.00 . A A . 21 GLY C 1 1
10 4366 1 1 21 GLY CA C -23.532 2.364 -9.814 1.00 . A A . 21 GLY CA 1 1
10 4367 1 1 21 GLY H H -21.658 3.300 -9.474 1.00 . A A . 21 GLY H 1 1
10 4368 1 1 21 GLY HA2 H -23.545 1.387 -10.275 1.00 . A A . 21 GLY HA2 1 1
10 4369 1 1 21 GLY HA3 H -23.578 2.251 -8.742 1.00 . A A . 21 GLY HA3 1 1
10 4370 1 1 21 GLY N N -22.293 3.050 -10.175 1.00 . A A . 21 GLY N 1 1
10 4371 1 1 21 GLY O O -25.812 2.599 -10.543 1.00 . A A . 21 GLY O 1 1
10 4372 1 1 22 SER C C -25.645 5.479 -12.376 1.00 . A A . 22 SER C 1 1
10 4373 1 1 22 SER CA C -25.646 5.378 -10.851 1.00 . A A . 22 SER CA 1 1
10 4374 1 1 22 SER CB C -25.430 6.775 -10.256 1.00 . A A . 22 SER CB 1 1
10 4375 1 1 22 SER H H -23.692 4.861 -10.181 1.00 . A A . 22 SER H 1 1
10 4376 1 1 22 SER HA H -26.611 5.006 -10.521 1.00 . A A . 22 SER HA 1 1
10 4377 1 1 22 SER HB2 H -24.477 7.165 -10.580 1.00 . A A . 22 SER HB2 1 1
10 4378 1 1 22 SER HB3 H -26.218 7.438 -10.593 1.00 . A A . 22 SER HB3 1 1
10 4379 1 1 22 SER HG H -24.619 7.053 -8.510 1.00 . A A . 22 SER HG 1 1
10 4380 1 1 22 SER N N -24.572 4.480 -10.397 1.00 . A A . 22 SER N 1 1
10 4381 1 1 22 SER O O -26.696 5.460 -13.017 1.00 . A A . 22 SER O 1 1
10 4382 1 1 22 SER OG O -25.444 6.687 -8.838 1.00 . A A . 22 SER OG 1 1
10 4383 1 1 23 PHE C C -24.668 4.455 -15.108 1.00 . A A . 23 PHE C 1 1
10 4384 1 1 23 PHE CA C -24.267 5.740 -14.379 1.00 . A A . 23 PHE CA 1 1
10 4385 1 1 23 PHE CB C -22.780 6.078 -14.641 1.00 . A A . 23 PHE CB 1 1
10 4386 1 1 23 PHE CD1 C -23.105 7.973 -16.267 1.00 . A A . 23 PHE CD1 1 1
10 4387 1 1 23 PHE CD2 C -21.963 5.982 -17.061 1.00 . A A . 23 PHE CD2 1 1
10 4388 1 1 23 PHE CE1 C -22.961 8.558 -17.530 1.00 . A A . 23 PHE CE1 1 1
10 4389 1 1 23 PHE CE2 C -21.820 6.569 -18.324 1.00 . A A . 23 PHE CE2 1 1
10 4390 1 1 23 PHE CG C -22.607 6.685 -16.029 1.00 . A A . 23 PHE CG 1 1
10 4391 1 1 23 PHE CZ C -22.318 7.857 -18.558 1.00 . A A . 23 PHE CZ 1 1
10 4392 1 1 23 PHE H H -23.659 5.622 -12.366 1.00 . A A . 23 PHE H 1 1
10 4393 1 1 23 PHE HA H -24.886 6.555 -14.733 1.00 . A A . 23 PHE HA 1 1
10 4394 1 1 23 PHE HB2 H -22.452 6.798 -13.902 1.00 . A A . 23 PHE HB2 1 1
10 4395 1 1 23 PHE HB3 H -22.175 5.184 -14.541 1.00 . A A . 23 PHE HB3 1 1
10 4396 1 1 23 PHE HD1 H -23.602 8.514 -15.468 1.00 . A A . 23 PHE HD1 1 1
10 4397 1 1 23 PHE HD2 H -21.577 4.989 -16.880 1.00 . A A . 23 PHE HD2 1 1
10 4398 1 1 23 PHE HE1 H -23.346 9.551 -17.713 1.00 . A A . 23 PHE HE1 1 1
10 4399 1 1 23 PHE HE2 H -21.324 6.030 -19.117 1.00 . A A . 23 PHE HE2 1 1
10 4400 1 1 23 PHE HZ H -22.207 8.309 -19.533 1.00 . A A . 23 PHE HZ 1 1
10 4401 1 1 23 PHE N N -24.448 5.607 -12.938 1.00 . A A . 23 PHE N 1 1
10 4402 1 1 23 PHE O O -25.423 4.482 -16.080 1.00 . A A . 23 PHE O 1 1
10 4403 1 1 24 ARG C C -24.252 1.994 -16.700 1.00 . A A . 24 ARG C 1 1
10 4404 1 1 24 ARG CA C -24.428 2.015 -15.175 1.00 . A A . 24 ARG CA 1 1
10 4405 1 1 24 ARG CB C -25.852 1.559 -14.781 1.00 . A A . 24 ARG CB 1 1
10 4406 1 1 24 ARG CD C -27.454 1.272 -12.840 1.00 . A A . 24 ARG CD 1 1
10 4407 1 1 24 ARG CG C -26.117 1.885 -13.293 1.00 . A A . 24 ARG CG 1 1
10 4408 1 1 24 ARG CZ C -28.419 -0.958 -12.558 1.00 . A A . 24 ARG CZ 1 1
10 4409 1 1 24 ARG H H -23.565 3.394 -13.837 1.00 . A A . 24 ARG H 1 1
10 4410 1 1 24 ARG HA H -23.714 1.321 -14.748 1.00 . A A . 24 ARG HA 1 1
10 4411 1 1 24 ARG HB2 H -26.586 2.071 -15.395 1.00 . A A . 24 ARG HB2 1 1
10 4412 1 1 24 ARG HB3 H -25.942 0.494 -14.936 1.00 . A A . 24 ARG HB3 1 1
10 4413 1 1 24 ARG HD2 H -27.677 1.595 -11.833 1.00 . A A . 24 ARG HD2 1 1
10 4414 1 1 24 ARG HD3 H -28.246 1.600 -13.501 1.00 . A A . 24 ARG HD3 1 1
10 4415 1 1 24 ARG HE H -26.521 -0.614 -13.107 1.00 . A A . 24 ARG HE 1 1
10 4416 1 1 24 ARG HG2 H -25.312 1.502 -12.682 1.00 . A A . 24 ARG HG2 1 1
10 4417 1 1 24 ARG HG3 H -26.167 2.955 -13.172 1.00 . A A . 24 ARG HG3 1 1
10 4418 1 1 24 ARG HH11 H -29.661 0.577 -12.213 1.00 . A A . 24 ARG HH11 1 1
10 4419 1 1 24 ARG HH12 H -30.344 -1.001 -12.006 1.00 . A A . 24 ARG HH12 1 1
10 4420 1 1 24 ARG HH21 H -27.424 -2.673 -12.834 1.00 . A A . 24 ARG HH21 1 1
10 4421 1 1 24 ARG HH22 H -29.081 -2.836 -12.356 1.00 . A A . 24 ARG HH22 1 1
10 4422 1 1 24 ARG N N -24.151 3.335 -14.612 1.00 . A A . 24 ARG N 1 1
10 4423 1 1 24 ARG NE N -27.370 -0.188 -12.863 1.00 . A A . 24 ARG NE 1 1
10 4424 1 1 24 ARG NH1 N -29.564 -0.418 -12.234 1.00 . A A . 24 ARG NH1 1 1
10 4425 1 1 24 ARG NH2 N -28.299 -2.256 -12.585 1.00 . A A . 24 ARG NH2 1 1
10 4426 1 1 24 ARG O O -24.983 1.300 -17.407 1.00 . A A . 24 ARG O 1 1
10 4427 1 1 25 LYS C C -24.261 3.179 -19.423 1.00 . A A . 25 LYS C 1 1
10 4428 1 1 25 LYS CA C -22.995 2.831 -18.629 1.00 . A A . 25 LYS CA 1 1
10 4429 1 1 25 LYS CB C -22.418 1.487 -19.117 1.00 . A A . 25 LYS CB 1 1
10 4430 1 1 25 LYS CD C -20.500 -0.126 -18.910 1.00 . A A . 25 LYS CD 1 1
10 4431 1 1 25 LYS CE C -19.169 -0.408 -18.206 1.00 . A A . 25 LYS CE 1 1
10 4432 1 1 25 LYS CG C -21.069 1.217 -18.431 1.00 . A A . 25 LYS CG 1 1
10 4433 1 1 25 LYS H H -22.729 3.289 -16.573 1.00 . A A . 25 LYS H 1 1
10 4434 1 1 25 LYS HA H -22.264 3.608 -18.801 1.00 . A A . 25 LYS HA 1 1
10 4435 1 1 25 LYS HB2 H -23.108 0.692 -18.877 1.00 . A A . 25 LYS HB2 1 1
10 4436 1 1 25 LYS HB3 H -22.270 1.522 -20.188 1.00 . A A . 25 LYS HB3 1 1
10 4437 1 1 25 LYS HD2 H -21.199 -0.918 -18.682 1.00 . A A . 25 LYS HD2 1 1
10 4438 1 1 25 LYS HD3 H -20.338 -0.087 -19.977 1.00 . A A . 25 LYS HD3 1 1
10 4439 1 1 25 LYS HE2 H -19.324 -0.445 -17.137 1.00 . A A . 25 LYS HE2 1 1
10 4440 1 1 25 LYS HE3 H -18.777 -1.356 -18.545 1.00 . A A . 25 LYS HE3 1 1
10 4441 1 1 25 LYS HG2 H -20.376 2.009 -18.677 1.00 . A A . 25 LYS HG2 1 1
10 4442 1 1 25 LYS HG3 H -21.212 1.184 -17.361 1.00 . A A . 25 LYS HG3 1 1
10 4443 1 1 25 LYS HZ1 H -17.273 0.255 -18.758 1.00 . A A . 25 LYS HZ1 1 1
10 4444 1 1 25 LYS HZ2 H -18.097 1.306 -17.708 1.00 . A A . 25 LYS HZ2 1 1
10 4445 1 1 25 LYS HZ3 H -18.540 1.217 -19.346 1.00 . A A . 25 LYS HZ3 1 1
10 4446 1 1 25 LYS N N -23.276 2.760 -17.192 1.00 . A A . 25 LYS N 1 1
10 4447 1 1 25 LYS NZ N -18.197 0.674 -18.529 1.00 . A A . 25 LYS NZ 1 1
10 4448 1 1 25 LYS O O -24.514 2.612 -20.486 1.00 . A A . 25 LYS O 1 1
10 4449 1 1 26 ASP C C -25.972 5.197 -20.901 1.00 . A A . 26 ASP C 1 1
10 4450 1 1 26 ASP CA C -26.284 4.538 -19.555 1.00 . A A . 26 ASP CA 1 1
10 4451 1 1 26 ASP CB C -27.043 5.522 -18.650 1.00 . A A . 26 ASP CB 1 1
10 4452 1 1 26 ASP CG C -28.388 5.901 -19.273 1.00 . A A . 26 ASP CG 1 1
10 4453 1 1 26 ASP H H -24.794 4.531 -18.044 1.00 . A A . 26 ASP H 1 1
10 4454 1 1 26 ASP HA H -26.907 3.669 -19.727 1.00 . A A . 26 ASP HA 1 1
10 4455 1 1 26 ASP HB2 H -27.215 5.059 -17.690 1.00 . A A . 26 ASP HB2 1 1
10 4456 1 1 26 ASP HB3 H -26.449 6.415 -18.512 1.00 . A A . 26 ASP HB3 1 1
10 4457 1 1 26 ASP N N -25.049 4.116 -18.895 1.00 . A A . 26 ASP N 1 1
10 4458 1 1 26 ASP O O -24.991 4.814 -21.517 1.00 . A A . 26 ASP O 1 1
10 4459 1 1 26 ASP OD1 O -29.244 5.036 -19.354 1.00 . A A . 26 ASP OD1 1 1
10 4460 1 1 26 ASP OD2 O -28.540 7.048 -19.661 1.00 . A A . 26 ASP OD2 1 1
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