Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627610 | 6gif RC | 34270 | cing | 4-filtered-FRED | STAR | entry | full | 432 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6gif
# This FRED archive file contains, for PDB entry <6gif>:
#
# - 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_6gif
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6gif
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 3443.27
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 $AapA1 A . 1 1
stop_
save_
save_AapA1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name AapA1
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MATKHGKNSWKTLYLKISFLGCKVVALLKR
_Entity.Number_of_monomers 30
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 THR . 1 1
4 LYS . 1 1
5 HIS . 1 1
6 GLY . 1 1
7 LYS . 1 1
8 ASN . 1 1
9 SER . 1 1
10 TRP . 1 1
11 LYS . 1 1
12 THR . 1 1
13 LEU . 1 1
14 TYR . 1 1
15 LEU . 1 1
16 LYS . 1 1
17 ILE . 1 1
18 SER . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 GLY . 1 1
22 CYS . 1 1
23 LYS . 1 1
24 VAL . 1 1
25 VAL . 1 1
26 ALA . 1 1
27 LEU . 1 1
28 LEU . 1 1
29 LYS . 1 1
30 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
THR 3 3 1 1
LYS 4 4 1 1
HIS 5 5 1 1
GLY 6 6 1 1
LYS 7 7 1 1
ASN 8 8 1 1
SER 9 9 1 1
TRP 10 10 1 1
LYS 11 11 1 1
THR 12 12 1 1
LEU 13 13 1 1
TYR 14 14 1 1
LEU 15 15 1 1
LYS 16 16 1 1
ILE 17 17 1 1
SER 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
CYS 22 22 1 1
LYS 23 23 1 1
VAL 24 24 1 1
VAL 25 25 1 1
ALA 26 26 1 1
LEU 27 27 1 1
LEU 28 28 1 1
LYS 29 29 1 1
ARG 30 30 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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 1 MET HA . 1 MET HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 MET QG . 1 MET QG 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
3 1 2 1 1 3 THR H . 3 THR H 1 1
4 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 2 1 1 3 THR H . 3 THR H 1 1
5 1 1 1 1 3 THR HA . 3 THR HA 1 1
5 1 2 1 1 4 LYS H . 4 LYS+ H 1 1
6 1 1 1 1 3 THR HB . 3 THR HB 1 1
6 1 2 1 1 4 LYS H . 4 LYS+ H 1 1
7 1 1 1 1 3 THR MG . 3 THR QG2 1 1
7 1 2 1 1 4 LYS H . 4 LYS+ H 1 1
8 1 1 1 1 4 LYS H . 4 LYS+ H 1 1
8 1 2 1 1 5 HIS H . 5 HIS+ H 1 1
9 1 1 1 1 4 LYS HA . 4 LYS+ HA 1 1
9 1 2 1 1 5 HIS H . 5 HIS+ H 1 1
10 1 1 1 1 4 LYS HB2 . 4 LYS+ HB2 1 1
10 1 2 1 1 5 HIS H . 5 HIS+ H 1 1
11 1 1 1 1 4 LYS HB3 . 4 LYS+ HB3 1 1
11 1 2 1 1 5 HIS H . 5 HIS+ H 1 1
12 1 1 1 1 4 LYS QD . 4 LYS+ QD 1 1
12 1 2 1 1 5 HIS H . 5 HIS+ H 1 1
13 1 1 1 1 5 HIS HB2 . 5 HIS+ HB2 1 1
13 1 2 1 1 6 GLY H . 6 GLY H 1 1
14 1 1 1 1 5 HIS HB3 . 5 HIS+ HB3 1 1
14 1 2 1 1 6 GLY H . 6 GLY H 1 1
15 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
15 1 2 1 1 7 LYS H . 7 LYS+ H 1 1
16 1 1 1 1 6 GLY HA2 . 6 GLY HA2 1 1
16 1 2 1 1 8 ASN H . 8 ASN H 1 1
17 1 1 1 1 6 GLY HA3 . 6 GLY HA3 1 1
17 1 2 1 1 7 LYS H . 7 LYS+ H 1 1
18 1 1 1 1 7 LYS H . 7 LYS+ H 1 1
18 1 2 1 1 8 ASN H . 8 ASN H 1 1
19 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
19 1 2 1 1 8 ASN H . 8 ASN H 1 1
20 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
20 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
21 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
21 1 2 1 1 10 TRP HB3 . 10 TRP HB3 1 1
22 1 1 1 1 7 LYS HA . 7 LYS+ HA 1 1
22 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
23 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
23 1 2 1 1 8 ASN H . 8 ASN H 1 1
24 1 1 1 1 7 LYS QB . 7 LYS+ QB 1 1
24 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
25 1 1 1 1 7 LYS HG2 . 7 LYS+ HG2 1 1
25 1 2 1 1 8 ASN H . 8 ASN H 1 1
26 1 1 1 1 7 LYS HG3 . 7 LYS+ HG3 1 1
26 1 2 1 1 8 ASN H . 8 ASN H 1 1
27 1 1 1 1 7 LYS HG3 . 7 LYS+ HG3 1 1
27 1 2 1 1 8 ASN QB . 8 ASN QB 1 1
28 1 1 1 1 8 ASN H . 8 ASN H 1 1
28 1 2 1 1 9 SER H . 9 SER H 1 1
29 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
29 1 2 1 1 9 SER H . 9 SER H 1 1
30 1 1 1 1 8 ASN HA . 8 ASN HA 1 1
30 1 2 1 1 10 TRP H . 10 TRP H 1 1
31 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
31 1 2 1 1 9 SER H . 9 SER H 1 1
32 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
32 1 2 1 1 10 TRP H . 10 TRP H 1 1
33 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
33 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
34 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
34 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
35 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
35 1 2 1 1 11 LYS HB2 . 11 LYS+ HB2 1 1
36 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
36 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
37 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
37 1 2 1 1 11 LYS QD . 11 LYS+ QD 1 1
38 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
38 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 1
39 1 1 1 1 8 ASN QB . 8 ASN QB 1 1
39 1 2 1 1 12 THR MG . 12 THR QG2 1 1
40 1 1 1 1 9 SER H . 9 SER H 1 1
40 1 2 1 1 10 TRP H . 10 TRP H 1 1
41 1 1 1 1 9 SER H . 9 SER H 1 1
41 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
42 1 1 1 1 9 SER H . 9 SER H 1 1
42 1 2 1 1 12 THR H . 12 THR H 1 1
43 1 1 1 1 9 SER H . 9 SER H 1 1
43 1 2 1 1 12 THR MG . 12 THR QG2 1 1
44 1 1 1 1 9 SER HA . 9 SER HA 1 1
44 1 2 1 1 10 TRP H . 10 TRP H 1 1
45 1 1 1 1 9 SER HA . 9 SER HA 1 1
45 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
46 1 1 1 1 9 SER HA . 9 SER HA 1 1
46 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
47 1 1 1 1 9 SER HA . 9 SER HA 1 1
47 1 2 1 1 12 THR H . 12 THR H 1 1
48 1 1 1 1 9 SER HA . 9 SER HA 1 1
48 1 2 1 1 12 THR HA . 12 THR HA 1 1
49 1 1 1 1 9 SER HA . 9 SER HA 1 1
49 1 2 1 1 12 THR MG . 12 THR QG2 1 1
50 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
50 1 2 1 1 10 TRP H . 10 TRP H 1 1
51 1 1 1 1 9 SER HB2 . 9 SER HB2 1 1
51 1 2 1 1 10 TRP HD1 . 10 TRP HD1 1 1
52 1 1 1 1 9 SER HB3 . 9 SER HB3 1 1
52 1 2 1 1 10 TRP H . 10 TRP H 1 1
53 1 1 1 1 10 TRP H . 10 TRP H 1 1
53 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
54 1 1 1 1 10 TRP H . 10 TRP H 1 1
54 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
55 1 1 1 1 10 TRP H . 10 TRP H 1 1
55 1 2 1 1 11 LYS HB2 . 11 LYS+ HB2 1 1
56 1 1 1 1 10 TRP H . 10 TRP H 1 1
56 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
57 1 1 1 1 10 TRP H . 10 TRP H 1 1
57 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
58 1 1 1 1 10 TRP H . 10 TRP H 1 1
58 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
59 1 1 1 1 10 TRP H . 10 TRP H 1 1
59 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
60 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
60 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
61 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
61 1 2 1 1 12 THR H . 12 THR H 1 1
62 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
62 1 2 1 1 13 LEU H . 13 LEU H 1 1
63 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
63 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
64 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
64 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
65 1 1 1 1 10 TRP HA . 10 TRP HA 1 1
65 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
66 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
66 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
67 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
67 1 2 1 1 12 THR H . 12 THR H 1 1
68 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
68 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
69 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
69 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
70 1 1 1 1 10 TRP HB2 . 10 TRP HB2 1 1
70 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
71 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
71 1 2 1 1 11 LYS H . 11 LYS+ H 1 1
72 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
72 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
73 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
73 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
74 1 1 1 1 10 TRP HB3 . 10 TRP HB3 1 1
74 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
75 1 1 1 1 10 TRP HD1 . 10 TRP HD1 1 1
75 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
76 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
76 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
77 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
77 1 2 1 1 11 LYS QG . 11 LYS+ QG 1 1
78 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
78 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
79 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
79 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
80 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
80 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
81 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
81 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
82 1 1 1 1 10 TRP HE3 . 10 TRP HE3 1 1
82 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
83 1 1 1 1 10 TRP HH2 . 10 TRP HH2 1 1
83 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
84 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
84 1 2 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
85 1 1 1 1 10 TRP HZ2 . 10 TRP HZ2 1 1
85 1 2 1 1 11 LYS QE . 11 LYS+ QE 1 1
86 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
86 1 2 1 1 11 LYS HA . 11 LYS+ HA 1 1
87 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
87 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
88 1 1 1 1 10 TRP HZ3 . 10 TRP HZ3 1 1
88 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
89 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
89 1 2 1 1 12 THR HA . 12 THR HA 1 1
90 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
90 1 2 1 1 12 THR HB . 12 THR HB 1 1
91 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
91 1 2 1 1 12 THR MG . 12 THR QG2 1 1
92 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
92 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
93 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
93 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
94 1 1 1 1 11 LYS H . 11 LYS+ H 1 1
94 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
95 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
95 1 2 1 1 12 THR H . 12 THR H 1 1
96 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
96 1 2 1 1 13 LEU H . 13 LEU H 1 1
97 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
97 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
98 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
98 1 2 1 1 14 TYR H . 14 TYR H 1 1
99 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
99 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
100 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
100 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
101 1 1 1 1 11 LYS HA . 11 LYS+ HA 1 1
101 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
102 1 1 1 1 11 LYS HB2 . 11 LYS+ HB2 1 1
102 1 2 1 1 12 THR H . 12 THR H 1 1
103 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
103 1 2 1 1 12 THR H . 12 THR H 1 1
104 1 1 1 1 11 LYS HB3 . 11 LYS+ HB3 1 1
104 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
105 1 1 1 1 11 LYS QD . 11 LYS+ QD 1 1
105 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
106 1 1 1 1 11 LYS QE . 11 LYS+ QE 1 1
106 1 2 1 1 12 THR MG . 12 THR QG2 1 1
107 1 1 1 1 11 LYS QE . 11 LYS+ QE 1 1
107 1 2 1 1 13 LEU H . 13 LEU H 1 1
108 1 1 1 1 11 LYS QG . 11 LYS+ QG 1 1
108 1 2 1 1 12 THR H . 12 THR H 1 1
109 1 1 1 1 12 THR H . 12 THR H 1 1
109 1 2 1 1 13 LEU H . 13 LEU H 1 1
110 1 1 1 1 12 THR H . 12 THR H 1 1
110 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
111 1 1 1 1 12 THR H . 12 THR H 1 1
111 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
112 1 1 1 1 12 THR H . 12 THR H 1 1
112 1 2 1 1 13 LEU QD . 13 LEU QQD 1 1
113 1 1 1 1 12 THR H . 12 THR H 1 1
113 1 2 1 1 14 TYR H . 14 TYR H 1 1
114 1 1 1 1 12 THR H . 12 THR H 1 1
114 1 2 1 1 15 LEU H . 15 LEU H 1 1
115 1 1 1 1 12 THR H . 12 THR H 1 1
115 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
116 1 1 1 1 12 THR HA . 12 THR HA 1 1
116 1 2 1 1 13 LEU H . 13 LEU H 1 1
117 1 1 1 1 12 THR HB . 12 THR HB 1 1
117 1 2 1 1 13 LEU H . 13 LEU H 1 1
118 1 1 1 1 12 THR HB . 12 THR HB 1 1
118 1 2 1 1 13 LEU QB . 13 LEU QB 1 1
119 1 1 1 1 12 THR HB . 12 THR HB 1 1
119 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
120 1 1 1 1 12 THR MG . 12 THR QG2 1 1
120 1 2 1 1 13 LEU H . 13 LEU H 1 1
121 1 1 1 1 12 THR MG . 12 THR QG2 1 1
121 1 2 1 1 13 LEU HA . 13 LEU HA 1 1
122 1 1 1 1 12 THR MG . 12 THR QG2 1 1
122 1 2 1 1 14 TYR H . 14 TYR H 1 1
123 1 1 1 1 12 THR MG . 12 THR QG2 1 1
123 1 2 1 1 15 LEU H . 15 LEU H 1 1
124 1 1 1 1 12 THR MG . 12 THR QG2 1 1
124 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
125 1 1 1 1 12 THR MG . 12 THR QG2 1 1
125 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
126 1 1 1 1 12 THR MG . 12 THR QG2 1 1
126 1 2 1 1 16 LYS QE . 16 LYS+ QE 1 1
127 1 1 1 1 13 LEU H . 13 LEU H 1 1
127 1 2 1 1 14 TYR H . 14 TYR H 1 1
128 1 1 1 1 13 LEU H . 13 LEU H 1 1
128 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
129 1 1 1 1 13 LEU H . 13 LEU H 1 1
129 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
130 1 1 1 1 13 LEU H . 13 LEU H 1 1
130 1 2 1 1 15 LEU H . 15 LEU H 1 1
131 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
131 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
132 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
132 1 2 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
133 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
133 1 2 1 1 16 LYS QG . 16 LYS+ QG 1 1
134 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
134 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
135 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
135 1 2 1 1 14 TYR H . 14 TYR H 1 1
136 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
136 1 2 1 1 14 TYR HB2 . 14 TYR HB2 1 1
137 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
137 1 2 1 1 14 TYR HB3 . 14 TYR HB3 1 1
138 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
138 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
139 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
139 1 2 1 1 14 TYR QE . 14 TYR QE 1 1
140 1 1 1 1 13 LEU QB . 13 LEU QB 1 1
140 1 2 1 1 15 LEU H . 15 LEU H 1 1
141 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
141 1 2 1 1 14 TYR H . 14 TYR H 1 1
142 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
142 1 2 1 1 14 TYR HA . 14 TYR HA 1 1
143 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
143 1 2 1 1 14 TYR QD . 14 TYR QD 1 1
144 1 1 1 1 14 TYR H . 14 TYR H 1 1
144 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
145 1 1 1 1 14 TYR H . 14 TYR H 1 1
145 1 2 1 1 15 LEU HG . 15 LEU HG 1 1
146 1 1 1 1 14 TYR H . 14 TYR H 1 1
146 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
147 1 1 1 1 14 TYR H . 14 TYR H 1 1
147 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
148 1 1 1 1 14 TYR H . 14 TYR H 1 1
148 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
149 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
149 1 2 1 1 15 LEU H . 15 LEU H 1 1
150 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
150 1 2 1 1 15 LEU QD . 15 LEU QQD 1 1
151 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
151 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
152 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
152 1 2 1 1 17 ILE H . 17 ILE H 1 1
153 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
153 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
154 1 1 1 1 14 TYR HA . 14 TYR HA 1 1
154 1 2 1 1 17 ILE QG . 17 ILE QG1 1 1
155 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
155 1 2 1 1 15 LEU H . 15 LEU H 1 1
156 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
156 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
157 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
157 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
158 1 1 1 1 14 TYR HB2 . 14 TYR HB2 1 1
158 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
159 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
159 1 2 1 1 15 LEU H . 15 LEU H 1 1
160 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
160 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
161 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
161 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
162 1 1 1 1 14 TYR HB3 . 14 TYR HB3 1 1
162 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
163 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
163 1 2 1 1 15 LEU H . 15 LEU H 1 1
164 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
164 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
165 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
165 1 2 1 1 15 LEU QB . 15 LEU QB 1 1
166 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
166 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
167 1 1 1 1 14 TYR QD . 14 TYR QD 1 1
167 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
168 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
168 1 2 1 1 15 LEU HA . 15 LEU HA 1 1
169 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
169 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
170 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
170 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
171 1 1 1 1 14 TYR QE . 14 TYR QE 1 1
171 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
172 1 1 1 1 15 LEU H . 15 LEU H 1 1
172 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
173 1 1 1 1 15 LEU H . 15 LEU H 1 1
173 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
174 1 1 1 1 15 LEU H . 15 LEU H 1 1
174 1 2 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
175 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
175 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
176 1 1 1 1 15 LEU HA . 15 LEU HA 1 1
176 1 2 1 1 17 ILE H . 17 ILE H 1 1
177 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
177 1 2 1 1 16 LYS H . 16 LYS+ H 1 1
178 1 1 1 1 15 LEU HG . 15 LEU HG 1 1
178 1 2 1 1 16 LYS HA . 16 LYS+ HA 1 1
179 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
179 1 2 1 1 17 ILE H . 17 ILE H 1 1
180 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
180 1 2 1 1 17 ILE MD . 17 ILE QD1 1 1
181 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
181 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
182 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
182 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
183 1 1 1 1 16 LYS H . 16 LYS+ H 1 1
183 1 2 1 1 20 LEU H . 20 LEU H 1 1
184 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
184 1 2 1 1 17 ILE H . 17 ILE H 1 1
185 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
185 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
186 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
186 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
187 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
187 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
188 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
188 1 2 1 1 18 SER H . 18 SER H 1 1
189 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
189 1 2 1 1 19 PHE H . 19 PHE H 1 1
190 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
190 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
191 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
191 1 2 1 1 19 PHE QD . 19 PHE QD 1 1
192 1 1 1 1 16 LYS HA . 16 LYS+ HA 1 1
192 1 2 1 1 20 LEU H . 20 LEU H 1 1
193 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
193 1 2 1 1 17 ILE H . 17 ILE H 1 1
194 1 1 1 1 16 LYS HB2 . 16 LYS+ HB2 1 1
194 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
195 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
195 1 2 1 1 17 ILE H . 17 ILE H 1 1
196 1 1 1 1 16 LYS HB3 . 16 LYS+ HB3 1 1
196 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
197 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
197 1 2 1 1 17 ILE H . 17 ILE H 1 1
198 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
198 1 2 1 1 17 ILE HA . 17 ILE HA 1 1
199 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
199 1 2 1 1 18 SER H . 18 SER H 1 1
200 1 1 1 1 16 LYS QD . 16 LYS+ QD 1 1
200 1 2 1 1 18 SER HA . 18 SER HA 1 1
201 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
201 1 2 1 1 17 ILE HB . 17 ILE HB 1 1
202 1 1 1 1 16 LYS QE . 16 LYS+ QE 1 1
202 1 2 1 1 17 ILE MG . 17 ILE QG2 1 1
203 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
203 1 2 1 1 17 ILE H . 17 ILE H 1 1
204 1 1 1 1 16 LYS QG . 16 LYS+ QG 1 1
204 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
205 1 1 1 1 17 ILE H . 17 ILE H 1 1
205 1 2 1 1 18 SER H . 18 SER H 1 1
206 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
206 1 2 1 1 18 SER H . 18 SER H 1 1
207 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
207 1 2 1 1 18 SER HA . 18 SER HA 1 1
208 1 1 1 1 17 ILE HA . 17 ILE HA 1 1
208 1 2 1 1 20 LEU H . 20 LEU H 1 1
209 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
209 1 2 1 1 18 SER H . 18 SER H 1 1
210 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
210 1 2 1 1 18 SER HA . 18 SER HA 1 1
211 1 1 1 1 17 ILE HB . 17 ILE HB 1 1
211 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
212 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
212 1 2 1 1 18 SER H . 18 SER H 1 1
213 1 1 1 1 17 ILE MD . 17 ILE QD1 1 1
213 1 2 1 1 18 SER HA . 18 SER HA 1 1
214 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
214 1 2 1 1 18 SER H . 18 SER H 1 1
215 1 1 1 1 17 ILE QG . 17 ILE QG1 1 1
215 1 2 1 1 18 SER HA . 18 SER HA 1 1
216 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
216 1 2 1 1 18 SER H . 18 SER H 1 1
217 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
217 1 2 1 1 18 SER HA . 18 SER HA 1 1
218 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
218 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
219 1 1 1 1 17 ILE MG . 17 ILE QG2 1 1
219 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
220 1 1 1 1 18 SER H . 18 SER H 1 1
220 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
221 1 1 1 1 18 SER H . 18 SER H 1 1
221 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
222 1 1 1 1 18 SER HA . 18 SER HA 1 1
222 1 2 1 1 19 PHE QB . 19 PHE QB 1 1
223 1 1 1 1 18 SER HA . 18 SER HA 1 1
223 1 2 1 1 21 GLY H . 21 GLY H 1 1
224 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
224 1 2 1 1 19 PHE H . 19 PHE H 1 1
225 1 1 1 1 18 SER HB2 . 18 SER HB2 1 1
225 1 2 1 1 19 PHE HA . 19 PHE HA 1 1
226 1 1 1 1 18 SER HB3 . 18 SER HB3 1 1
226 1 2 1 1 19 PHE H . 19 PHE H 1 1
227 1 1 1 1 19 PHE H . 19 PHE H 1 1
227 1 2 1 1 20 LEU H . 20 LEU H 1 1
228 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
228 1 2 1 1 20 LEU H . 20 LEU H 1 1
229 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
229 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
230 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
230 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
231 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
231 1 2 1 1 21 GLY H . 21 GLY H 1 1
232 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
232 1 2 1 1 22 CYS H . 22 CYS H 1 1
233 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
233 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
234 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
234 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
235 1 1 1 1 19 PHE HA . 19 PHE HA 1 1
235 1 2 1 1 23 LYS H . 23 LYS+ H 1 1
236 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
236 1 2 1 1 20 LEU H . 20 LEU H 1 1
237 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
237 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
238 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
238 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
239 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
239 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
240 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
240 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
241 1 1 1 1 19 PHE QB . 19 PHE QB 1 1
241 1 2 1 1 21 GLY H . 21 GLY H 1 1
242 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
242 1 2 1 1 20 LEU H . 20 LEU H 1 1
243 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
243 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
244 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
244 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
245 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
245 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
246 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
246 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
247 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
247 1 2 1 1 22 CYS HB3 . 22 CYS HB3 1 1
248 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
248 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
249 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
249 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
250 1 1 1 1 19 PHE QD . 19 PHE QD 1 1
250 1 2 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
251 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
251 1 2 1 1 20 LEU HA . 20 LEU HA 1 1
252 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
252 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
253 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
253 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
254 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
254 1 2 1 1 22 CYS HB2 . 22 CYS HB2 1 1
255 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
255 1 2 1 1 23 LYS QD . 23 LYS+ QD 1 1
256 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
256 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
257 1 1 1 1 19 PHE QE . 19 PHE QE 1 1
257 1 2 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
258 1 1 1 1 20 LEU H . 20 LEU H 1 1
258 1 2 1 1 21 GLY H . 21 GLY H 1 1
259 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
259 1 2 1 1 21 GLY H . 21 GLY H 1 1
260 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
260 1 2 1 1 21 GLY H . 21 GLY H 1 1
261 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
261 1 2 1 1 21 GLY H . 21 GLY H 1 1
262 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
262 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
263 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
263 1 2 1 1 23 LYS QE . 23 LYS+ QE 1 1
264 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
264 1 2 1 1 21 GLY H . 21 GLY H 1 1
265 1 1 1 1 21 GLY H . 21 GLY H 1 1
265 1 2 1 1 22 CYS H . 22 CYS H 1 1
266 1 1 1 1 21 GLY H . 21 GLY H 1 1
266 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
267 1 1 1 1 21 GLY H . 21 GLY H 1 1
267 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
268 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
268 1 2 1 1 22 CYS H . 22 CYS H 1 1
269 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
269 1 2 1 1 22 CYS HA . 22 CYS HA 1 1
270 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
270 1 2 1 1 23 LYS H . 23 LYS+ H 1 1
271 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
271 1 2 1 1 24 VAL H . 24 VAL H 1 1
272 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
272 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
273 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
273 1 2 1 1 24 VAL MG2 . 24 VAL QG2 1 1
274 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
274 1 2 1 1 25 VAL H . 25 VAL H 1 1
275 1 1 1 1 22 CYS H . 22 CYS H 1 1
275 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
276 1 1 1 1 22 CYS H . 22 CYS H 1 1
276 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
277 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
277 1 2 1 1 23 LYS H . 23 LYS+ H 1 1
278 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
278 1 2 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
279 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
279 1 2 1 1 25 VAL H . 25 VAL H 1 1
280 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
280 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
281 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
281 1 2 1 1 25 VAL MG1 . 25 VAL QG1 1 1
282 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
282 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
283 1 1 1 1 22 CYS HA . 22 CYS HA 1 1
283 1 2 1 1 26 ALA H . 26 ALA H 1 1
284 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
284 1 2 1 1 23 LYS H . 23 LYS+ H 1 1
285 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
285 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
286 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
286 1 2 1 1 23 LYS HG2 . 23 LYS+ HG2 1 1
287 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
287 1 2 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
288 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
288 1 2 1 1 24 VAL H . 24 VAL H 1 1
289 1 1 1 1 22 CYS HB2 . 22 CYS HB2 1 1
289 1 2 1 1 25 VAL MG2 . 25 VAL QG2 1 1
290 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
290 1 2 1 1 23 LYS H . 23 LYS+ H 1 1
291 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
291 1 2 1 1 23 LYS HA . 23 LYS+ HA 1 1
292 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
292 1 2 1 1 24 VAL H . 24 VAL H 1 1
293 1 1 1 1 22 CYS HB3 . 22 CYS HB3 1 1
293 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
294 1 1 1 1 23 LYS H . 23 LYS+ H 1 1
294 1 2 1 1 24 VAL H . 24 VAL H 1 1
295 1 1 1 1 23 LYS H . 23 LYS+ H 1 1
295 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
296 1 1 1 1 23 LYS H . 23 LYS+ H 1 1
296 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
297 1 1 1 1 23 LYS H . 23 LYS+ H 1 1
297 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
298 1 1 1 1 23 LYS H . 23 LYS+ H 1 1
298 1 2 1 1 26 ALA H . 26 ALA H 1 1
299 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
299 1 2 1 1 24 VAL H . 24 VAL H 1 1
300 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
300 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
301 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
301 1 2 1 1 24 VAL HB . 24 VAL HB 1 1
302 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
302 1 2 1 1 24 VAL MG1 . 24 VAL QG1 1 1
303 1 1 1 1 23 LYS HA . 23 LYS+ HA 1 1
303 1 2 1 1 25 VAL H . 25 VAL H 1 1
304 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
304 1 2 1 1 24 VAL H . 24 VAL H 1 1
305 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
305 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
306 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
306 1 2 1 1 25 VAL H . 25 VAL H 1 1
307 1 1 1 1 23 LYS HB2 . 23 LYS+ HB2 1 1
307 1 2 1 1 26 ALA H . 26 ALA H 1 1
308 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
308 1 2 1 1 24 VAL H . 24 VAL H 1 1
309 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
309 1 2 1 1 24 VAL HA . 24 VAL HA 1 1
310 1 1 1 1 23 LYS HB3 . 23 LYS+ HB3 1 1
310 1 2 1 1 26 ALA H . 26 ALA H 1 1
311 1 1 1 1 23 LYS QD . 23 LYS+ QD 1 1
311 1 2 1 1 24 VAL H . 24 VAL H 1 1
312 1 1 1 1 23 LYS HG3 . 23 LYS+ HG3 1 1
312 1 2 1 1 24 VAL H . 24 VAL H 1 1
313 1 1 1 1 24 VAL H . 24 VAL H 1 1
313 1 2 1 1 25 VAL H . 25 VAL H 1 1
314 1 1 1 1 24 VAL H . 24 VAL H 1 1
314 1 2 1 1 26 ALA H . 26 ALA H 1 1
315 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
315 1 2 1 1 25 VAL H . 25 VAL H 1 1
316 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
316 1 2 1 1 26 ALA H . 26 ALA H 1 1
317 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
317 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
318 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
318 1 2 1 1 27 LEU H . 27 LEU H 1 1
319 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
319 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
320 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
320 1 2 1 1 27 LEU HB3 . 27 LEU HB2 1 1
321 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
321 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
322 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
322 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
323 1 1 1 1 24 VAL HA . 24 VAL HA 1 1
323 1 2 1 1 28 LEU H . 28 LEU H 1 1
324 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
324 1 2 1 1 25 VAL H . 25 VAL H 1 1
325 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
325 1 2 1 1 25 VAL HA . 25 VAL HA 1 1
326 1 1 1 1 24 VAL HB . 24 VAL HB 1 1
326 1 2 1 1 27 LEU H . 27 LEU H 1 1
327 1 1 1 1 24 VAL MG2 . 24 VAL QG2 1 1
327 1 2 1 1 27 LEU H . 27 LEU H 1 1
328 1 1 1 1 25 VAL H . 25 VAL H 1 1
328 1 2 1 1 26 ALA H . 26 ALA H 1 1
329 1 1 1 1 25 VAL H . 25 VAL H 1 1
329 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
330 1 1 1 1 25 VAL H . 25 VAL H 1 1
330 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
331 1 1 1 1 25 VAL H . 25 VAL H 1 1
331 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
332 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
332 1 2 1 1 26 ALA H . 26 ALA H 1 1
333 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
333 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
334 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
334 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
335 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
335 1 2 1 1 27 LEU H . 27 LEU H 1 1
336 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
336 1 2 1 1 28 LEU H . 28 LEU H 1 1
337 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
337 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
338 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
338 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
339 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
339 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
340 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
340 1 2 1 1 28 LEU HG . 28 LEU HG 1 1
341 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
341 1 2 1 1 29 LYS H . 29 LYS+ H 1 1
342 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
342 1 2 1 1 29 LYS QD . 29 LYS+ QD 1 1
343 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
343 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
344 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
344 1 2 1 1 26 ALA H . 26 ALA H 1 1
345 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
345 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
346 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
346 1 2 1 1 26 ALA H . 26 ALA H 1 1
347 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
347 1 2 1 1 28 LEU H . 28 LEU H 1 1
348 1 1 1 1 25 VAL MG1 . 25 VAL QG1 1 1
348 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
349 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
349 1 2 1 1 26 ALA H . 26 ALA H 1 1
350 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
350 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
351 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
351 1 2 1 1 28 LEU H . 28 LEU H 1 1
352 1 1 1 1 25 VAL MG2 . 25 VAL QG2 1 1
352 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
353 1 1 1 1 26 ALA H . 26 ALA H 1 1
353 1 2 1 1 27 LEU H . 27 LEU H 1 1
354 1 1 1 1 26 ALA H . 26 ALA H 1 1
354 1 2 1 1 27 LEU QD . 27 LEU QQD 1 1
355 1 1 1 1 26 ALA H . 26 ALA H 1 1
355 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
356 1 1 1 1 26 ALA H . 26 ALA H 1 1
356 1 2 1 1 28 LEU H . 28 LEU H 1 1
357 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
357 1 2 1 1 27 LEU H . 27 LEU H 1 1
358 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
358 1 2 1 1 27 LEU HB3 . 27 LEU HB2 1 1
359 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
359 1 2 1 1 27 LEU HG . 27 LEU HG 1 1
360 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
360 1 2 1 1 28 LEU H . 28 LEU H 1 1
361 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
361 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
362 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
362 1 2 1 1 28 LEU QD . 28 LEU QQD 1 1
363 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
363 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
364 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
364 1 2 1 1 27 LEU H . 27 LEU H 1 1
365 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
365 1 2 1 1 27 LEU HA . 27 LEU HA 1 1
366 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
366 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
367 1 1 1 1 27 LEU H . 27 LEU H 1 1
367 1 2 1 1 28 LEU H . 28 LEU H 1 1
368 1 1 1 1 27 LEU H . 27 LEU H 1 1
368 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
369 1 1 1 1 27 LEU H . 27 LEU H 1 1
369 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
370 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
370 1 2 1 1 28 LEU H . 28 LEU H 1 1
371 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
371 1 2 1 1 28 LEU QB . 28 LEU QB 1 1
372 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
372 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
373 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
373 1 2 1 1 30 ARG QD . 30 ARG+ QD 1 1
374 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
374 1 2 1 1 30 ARG HE . 30 ARG+ HE 1 1
375 1 1 1 1 27 LEU HA . 27 LEU HA 1 1
375 1 2 1 1 30 ARG QG . 30 ARG+ QG 1 1
376 1 1 1 1 27 LEU HB2 . 27 LEU HB3 1 1
376 1 2 1 1 28 LEU H . 28 LEU H 1 1
377 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
377 1 2 1 1 28 LEU H . 28 LEU H 1 1
378 1 1 1 1 27 LEU HG . 27 LEU HG 1 1
378 1 2 1 1 28 LEU HA . 28 LEU HA 1 1
379 1 1 1 1 28 LEU H . 28 LEU H 1 1
379 1 2 1 1 29 LYS H . 29 LYS+ H 1 1
380 1 1 1 1 28 LEU H . 28 LEU H 1 1
380 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
381 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
381 1 2 1 1 29 LYS H . 29 LYS+ H 1 1
382 1 1 1 1 28 LEU HA . 28 LEU HA 1 1
382 1 2 1 1 29 LYS QG . 29 LYS+ QG 1 1
383 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
383 1 2 1 1 29 LYS H . 29 LYS+ H 1 1
384 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
384 1 2 1 1 29 LYS HA . 29 LYS+ HA 1 1
385 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
385 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
386 1 1 1 1 28 LEU QD . 28 LEU QQD 1 1
386 1 2 1 1 30 ARG HA . 30 ARG+ HA 1 1
387 1 1 1 1 28 LEU HG . 28 LEU HG 1 1
387 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
388 1 1 1 1 29 LYS H . 29 LYS+ H 1 1
388 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
389 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
389 1 2 1 1 30 ARG H . 30 ARG+ H 1 1
390 1 1 1 1 29 LYS HA . 29 LYS+ HA 1 1
390 1 2 1 1 30 ARG QG . 30 ARG+ QG 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 . . . . . . . 4.38 1 1
2 1 . . . . . . . 5.98 1 1
3 1 . . . . . . . 4.25 1 1
4 1 . . . . . . . 5.09 1 1
5 1 . . . . . . . 4.18 1 1
6 1 . . . . . . . 4.94 1 1
7 1 . . . . . . . 5.44 1 1
8 1 . . . . . . . 4.38 1 1
9 1 . . . . . . . 4.15 1 1
10 1 . . . . . . . 5.06 1 1
11 1 . . . . . . . 5.31 1 1
12 1 . . . . . . . 5.71 1 1
13 1 . . . . . . . 5.09 1 1
14 1 . . . . . . . 5.12 1 1
15 1 . . . . . . . 4.37 1 1
16 1 . . . . . . . 5.44 1 1
17 1 . . . . . . . 4.36 1 1
18 1 . . . . . . . 4.13 1 1
19 1 . . . . . . . 4.15 1 1
20 1 . . . . . . . 5.43 1 1
21 1 . . . . . . . 5.99 1 1
22 1 . . . . . . . 5.06 1 1
23 1 . . . . . . . 4.77 1 1
24 1 . . . . . . . 5.6 1 1
25 1 . . . . . . . 5.86 1 1
26 1 . . . . . . . 5.7 1 1
27 1 . . . . . . . 5.96 1 1
28 1 . . . . . . . 3.85 1 1
29 1 . . . . . . . 6.0 1 1
30 1 . . . . . . . 4.52 1 1
31 1 . . . . . . . 4.57 1 1
32 1 . . . . . . . 5.6 1 1
33 1 . . . . . . . 5.76 1 1
34 1 . . . . . . . 5.66 1 1
35 1 . . . . . . . 5.33 1 1
36 1 . . . . . . . 4.88 1 1
37 1 . . . . . . . 4.94 1 1
38 1 . . . . . . . 5.56 1 1
39 1 . . . . . . . 5.47 1 1
40 1 . . . . . . . 3.81 1 1
41 1 . . . . . . . 5.67 1 1
42 1 . . . . . . . 5.31 1 1
43 1 . . . . . . . 5.55 1 1
44 1 . . . . . . . 6.0 1 1
45 1 . . . . . . . 5.93 1 1
46 1 . . . . . . . 5.33 1 1
47 1 . . . . . . . 5.13 1 1
48 1 . . . . . . . 4.93 1 1
49 1 . . . . . . . 5.58 1 1
50 1 . . . . . . . 4.67 1 1
51 1 . . . . . . . 5.8 1 1
52 1 . . . . . . . 4.83 1 1
53 1 . . . . . . . 3.47 1 1
54 1 . . . . . . . 5.56 1 1
55 1 . . . . . . . 5.41 1 1
56 1 . . . . . . . 5.32 1 1
57 1 . . . . . . . 5.55 1 1
58 1 . . . . . . . 5.43 1 1
59 1 . . . . . . . 5.34 1 1
60 1 . . . . . . . 4.83 1 1
61 1 . . . . . . . 5.87 1 1
62 1 . . . . . . . 4.92 1 1
63 1 . . . . . . . 5.42 1 1
64 1 . . . . . . . 5.78 1 1
65 1 . . . . . . . 6.0 1 1
66 1 . . . . . . . 4.98 1 1
67 1 . . . . . . . 5.91 1 1
68 1 . . . . . . . 5.54 1 1
69 1 . . . . . . . 5.23 1 1
70 1 . . . . . . . 5.77 1 1
71 1 . . . . . . . 5.02 1 1
72 1 . . . . . . . 5.62 1 1
73 1 . . . . . . . 5.34 1 1
74 1 . . . . . . . 5.89 1 1
75 1 . . . . . . . 5.89 1 1
76 1 . . . . . . . 4.01 1 1
77 1 . . . . . . . 5.83 1 1
78 1 . . . . . . . 5.21 1 1
79 1 . . . . . . . 4.73 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 4.4 1 1
82 1 . . . . . . . 4.89 1 1
83 1 . . . . . . . 6.0 1 1
84 1 . . . . . . . 5.94 1 1
85 1 . . . . . . . 6.0 1 1
86 1 . . . . . . . 5.36 1 1
87 1 . . . . . . . 5.66 1 1
88 1 . . . . . . . 5.94 1 1
89 1 . . . . . . . 5.25 1 1
90 1 . . . . . . . 4.93 1 1
91 1 . . . . . . . 5.48 1 1
92 1 . . . . . . . 5.55 1 1
93 1 . . . . . . . 6.0 1 1
94 1 . . . . . . . 5.77 1 1
95 1 . . . . . . . 4.72 1 1
96 1 . . . . . . . 5.15 1 1
97 1 . . . . . . . 5.19 1 1
98 1 . . . . . . . 3.98 1 1
99 1 . . . . . . . 4.94 1 1
100 1 . . . . . . . 4.22 1 1
101 1 . . . . . . . 5.76 1 1
102 1 . . . . . . . 4.72 1 1
103 1 . . . . . . . 4.64 1 1
104 1 . . . . . . . 5.67 1 1
105 1 . . . . . . . 5.43 1 1
106 1 . . . . . . . 4.85 1 1
107 1 . . . . . . . 5.7 1 1
108 1 . . . . . . . 5.14 1 1
109 1 . . . . . . . 3.78 1 1
110 1 . . . . . . . 5.35 1 1
111 1 . . . . . . . 5.38 1 1
112 1 . . . . . . . 4.82 1 1
113 1 . . . . . . . 5.23 1 1
114 1 . . . . . . . 5.62 1 1
115 1 . . . . . . . 5.56 1 1
116 1 . . . . . . . 3.71 1 1
117 1 . . . . . . . 4.06 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 4.65 1 1
120 1 . . . . . . . 4.4 1 1
121 1 . . . . . . . 4.38 1 1
122 1 . . . . . . . 5.54 1 1
123 1 . . . . . . . 5.31 1 1
124 1 . . . . . . . 5.04 1 1
125 1 . . . . . . . 5.58 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 3.5 1 1
128 1 . . . . . . . 5.38 1 1
129 1 . . . . . . . 5.5 1 1
130 1 . . . . . . . 4.46 1 1
131 1 . . . . . . . 3.69 1 1
132 1 . . . . . . . 3.79 1 1
133 1 . . . . . . . 5.03 1 1
134 1 . . . . . . . 3.98 1 1
135 1 . . . . . . . 4.45 1 1
136 1 . . . . . . . 5.29 1 1
137 1 . . . . . . . 5.35 1 1
138 1 . . . . . . . 4.85 1 1
139 1 . . . . . . . 5.68 1 1
140 1 . . . . . . . 6.0 1 1
141 1 . . . . . . . 3.75 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 5.2 1 1
144 1 . . . . . . . 3.8 1 1
145 1 . . . . . . . 4.7 1 1
146 1 . . . . . . . 4.41 1 1
147 1 . . . . . . . 4.08 1 1
148 1 . . . . . . . 5.47 1 1
149 1 . . . . . . . 3.52 1 1
150 1 . . . . . . . 6.0 1 1
151 1 . . . . . . . 3.81 1 1
152 1 . . . . . . . 4.01 1 1
153 1 . . . . . . . 3.83 1 1
154 1 . . . . . . . 4.74 1 1
155 1 . . . . . . . 3.81 1 1
156 1 . . . . . . . 4.97 1 1
157 1 . . . . . . . 5.54 1 1
158 1 . . . . . . . 4.4 1 1
159 1 . . . . . . . 3.66 1 1
160 1 . . . . . . . 5.22 1 1
161 1 . . . . . . . 5.91 1 1
162 1 . . . . . . . 4.62 1 1
163 1 . . . . . . . 4.6 1 1
164 1 . . . . . . . 4.36 1 1
165 1 . . . . . . . 5.18 1 1
166 1 . . . . . . . 4.7 1 1
167 1 . . . . . . . 3.52 1 1
168 1 . . . . . . . 5.47 1 1
169 1 . . . . . . . 5.95 1 1
170 1 . . . . . . . 3.9 1 1
171 1 . . . . . . . 5.78 1 1
172 1 . . . . . . . 3.59 1 1
173 1 . . . . . . . 5.31 1 1
174 1 . . . . . . . 5.64 1 1
175 1 . . . . . . . 3.88 1 1
176 1 . . . . . . . 5.82 1 1
177 1 . . . . . . . 3.83 1 1
178 1 . . . . . . . 5.06 1 1
179 1 . . . . . . . 3.71 1 1
180 1 . . . . . . . 4.83 1 1
181 1 . . . . . . . 6.0 1 1
182 1 . . . . . . . 5.27 1 1
183 1 . . . . . . . 6.0 1 1
184 1 . . . . . . . 4.44 1 1
185 1 . . . . . . . 5.77 1 1
186 1 . . . . . . . 6.0 1 1
187 1 . . . . . . . 6.0 1 1
188 1 . . . . . . . 5.29 1 1
189 1 . . . . . . . 4.2 1 1
190 1 . . . . . . . 4.37 1 1
191 1 . . . . . . . 4.58 1 1
192 1 . . . . . . . 5.26 1 1
193 1 . . . . . . . 4.05 1 1
194 1 . . . . . . . 5.99 1 1
195 1 . . . . . . . 4.26 1 1
196 1 . . . . . . . 5.54 1 1
197 1 . . . . . . . 4.37 1 1
198 1 . . . . . . . 4.41 1 1
199 1 . . . . . . . 4.86 1 1
200 1 . . . . . . . 6.0 1 1
201 1 . . . . . . . 5.46 1 1
202 1 . . . . . . . 6.0 1 1
203 1 . . . . . . . 5.91 1 1
204 1 . . . . . . . 5.71 1 1
205 1 . . . . . . . 3.64 1 1
206 1 . . . . . . . 3.99 1 1
207 1 . . . . . . . 4.87 1 1
208 1 . . . . . . . 4.12 1 1
209 1 . . . . . . . 6.0 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 5.13 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 5.26 1 1
215 1 . . . . . . . 5.05 1 1
216 1 . . . . . . . 3.48 1 1
217 1 . . . . . . . 3.03 1 1
218 1 . . . . . . . 4.42 1 1
219 1 . . . . . . . 3.92 1 1
220 1 . . . . . . . 4.99 1 1
221 1 . . . . . . . 4.92 1 1
222 1 . . . . . . . 6.0 1 1
223 1 . . . . . . . 5.26 1 1
224 1 . . . . . . . 4.3 1 1
225 1 . . . . . . . 5.76 1 1
226 1 . . . . . . . 3.85 1 1
227 1 . . . . . . . 3.72 1 1
228 1 . . . . . . . 6.0 1 1
229 1 . . . . . . . 5.78 1 1
230 1 . . . . . . . 5.36 1 1
231 1 . . . . . . . 5.67 1 1
232 1 . . . . . . . 4.2 1 1
233 1 . . . . . . . 5.16 1 1
234 1 . . . . . . . 4.81 1 1
235 1 . . . . . . . 4.82 1 1
236 1 . . . . . . . 4.38 1 1
237 1 . . . . . . . 5.1 1 1
238 1 . . . . . . . 5.05 1 1
239 1 . . . . . . . 4.74 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 5.87 1 1
242 1 . . . . . . . 5.27 1 1
243 1 . . . . . . . 4.39 1 1
244 1 . . . . . . . 4.89 1 1
245 1 . . . . . . . 3.35 1 1
246 1 . . . . . . . 4.95 1 1
247 1 . . . . . . . 5.69 1 1
248 1 . . . . . . . 5.09 1 1
249 1 . . . . . . . 5.56 1 1
250 1 . . . . . . . 5.84 1 1
251 1 . . . . . . . 5.12 1 1
252 1 . . . . . . . 5.57 1 1
253 1 . . . . . . . 3.84 1 1
254 1 . . . . . . . 5.44 1 1
255 1 . . . . . . . 5.26 1 1
256 1 . . . . . . . 5.86 1 1
257 1 . . . . . . . 5.68 1 1
258 1 . . . . . . . 3.75 1 1
259 1 . . . . . . . 3.72 1 1
260 1 . . . . . . . 4.68 1 1
261 1 . . . . . . . 4.25 1 1
262 1 . . . . . . . 3.17 1 1
263 1 . . . . . . . 6.0 1 1
264 1 . . . . . . . 4.03 1 1
265 1 . . . . . . . 3.77 1 1
266 1 . . . . . . . 5.96 1 1
267 1 . . . . . . . 5.74 1 1
268 1 . . . . . . . 3.55 1 1
269 1 . . . . . . . 5.34 1 1
270 1 . . . . . . . 5.24 1 1
271 1 . . . . . . . 4.49 1 1
272 1 . . . . . . . 4.38 1 1
273 1 . . . . . . . 4.54 1 1
274 1 . . . . . . . 5.39 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 4.75 1 1
277 1 . . . . . . . 3.76 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 4.24 1 1
280 1 . . . . . . . 3.51 1 1
281 1 . . . . . . . 3.96 1 1
282 1 . . . . . . . 3.74 1 1
283 1 . . . . . . . 4.59 1 1
284 1 . . . . . . . 4.25 1 1
285 1 . . . . . . . 4.13 1 1
286 1 . . . . . . . 4.89 1 1
287 1 . . . . . . . 5.35 1 1
288 1 . . . . . . . 5.14 1 1
289 1 . . . . . . . 5.9 1 1
290 1 . . . . . . . 4.04 1 1
291 1 . . . . . . . 4.84 1 1
292 1 . . . . . . . 5.06 1 1
293 1 . . . . . . . 5.86 1 1
294 1 . . . . . . . 4.0 1 1
295 1 . . . . . . . 5.21 1 1
296 1 . . . . . . . 4.99 1 1
297 1 . . . . . . . 6.0 1 1
298 1 . . . . . . . 5.66 1 1
299 1 . . . . . . . 3.64 1 1
300 1 . . . . . . . 5.18 1 1
301 1 . . . . . . . 6.0 1 1
302 1 . . . . . . . 6.0 1 1
303 1 . . . . . . . 4.43 1 1
304 1 . . . . . . . 3.07 1 1
305 1 . . . . . . . 4.8 1 1
306 1 . . . . . . . 4.32 1 1
307 1 . . . . . . . 5.31 1 1
308 1 . . . . . . . 3.42 1 1
309 1 . . . . . . . 6.0 1 1
310 1 . . . . . . . 5.08 1 1
311 1 . . . . . . . 5.08 1 1
312 1 . . . . . . . 5.71 1 1
313 1 . . . . . . . 3.49 1 1
314 1 . . . . . . . 5.03 1 1
315 1 . . . . . . . 4.09 1 1
316 1 . . . . . . . 5.18 1 1
317 1 . . . . . . . 5.62 1 1
318 1 . . . . . . . 3.99 1 1
319 1 . . . . . . . 5.17 1 1
320 1 . . . . . . . 4.73 1 1
321 1 . . . . . . . 4.5 1 1
322 1 . . . . . . . 4.04 1 1
323 1 . . . . . . . 4.99 1 1
324 1 . . . . . . . 3.54 1 1
325 1 . . . . . . . 5.74 1 1
326 1 . . . . . . . 4.97 1 1
327 1 . . . . . . . 4.71 1 1
328 1 . . . . . . . 3.42 1 1
329 1 . . . . . . . 4.41 1 1
330 1 . . . . . . . 5.3 1 1
331 1 . . . . . . . 5.37 1 1
332 1 . . . . . . . 4.09 1 1
333 1 . . . . . . . 5.93 1 1
334 1 . . . . . . . 5.37 1 1
335 1 . . . . . . . 4.57 1 1
336 1 . . . . . . . 4.1 1 1
337 1 . . . . . . . 5.01 1 1
338 1 . . . . . . . 4.38 1 1
339 1 . . . . . . . 3.83 1 1
340 1 . . . . . . . 4.24 1 1
341 1 . . . . . . . 4.5 1 1
342 1 . . . . . . . 5.88 1 1
343 1 . . . . . . . 4.72 1 1
344 1 . . . . . . . 3.53 1 1
345 1 . . . . . . . 5.44 1 1
346 1 . . . . . . . 3.87 1 1
347 1 . . . . . . . 4.51 1 1
348 1 . . . . . . . 4.52 1 1
349 1 . . . . . . . 4.11 1 1
350 1 . . . . . . . 5.15 1 1
351 1 . . . . . . . 5.51 1 1
352 1 . . . . . . . 4.37 1 1
353 1 . . . . . . . 3.42 1 1
354 1 . . . . . . . 5.88 1 1
355 1 . . . . . . . 4.64 1 1
356 1 . . . . . . . 5.32 1 1
357 1 . . . . . . . 3.92 1 1
358 1 . . . . . . . 5.6 1 1
359 1 . . . . . . . 6.0 1 1
360 1 . . . . . . . 5.24 1 1
361 1 . . . . . . . 6.0 1 1
362 1 . . . . . . . 5.81 1 1
363 1 . . . . . . . 4.92 1 1
364 1 . . . . . . . 3.4 1 1
365 1 . . . . . . . 4.22 1 1
366 1 . . . . . . . 4.81 1 1
367 1 . . . . . . . 3.35 1 1
368 1 . . . . . . . 5.28 1 1
369 1 . . . . . . . 4.96 1 1
370 1 . . . . . . . 4.21 1 1
371 1 . . . . . . . 6.0 1 1
372 1 . . . . . . . 4.68 1 1
373 1 . . . . . . . 5.36 1 1
374 1 . . . . . . . 5.89 1 1
375 1 . . . . . . . 5.11 1 1
376 1 . . . . . . . 4.07 1 1
377 1 . . . . . . . 4.1 1 1
378 1 . . . . . . . 4.75 1 1
379 1 . . . . . . . 4.0 1 1
380 1 . . . . . . . 5.36 1 1
381 1 . . . . . . . 6.0 1 1
382 1 . . . . . . . 5.28 1 1
383 1 . . . . . . . 4.68 1 1
384 1 . . . . . . . 4.39 1 1
385 1 . . . . . . . 5.73 1 1
386 1 . . . . . . . 5.84 1 1
387 1 . . . . . . . 5.37 1 1
388 1 . . . . . . . 3.68 1 1
389 1 . . . . . . . 3.35 1 1
390 1 . . . . . . . 5.45 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 ASN C 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C -83.399994 -43.4 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
2 PSI 1 1 9 SER N 1 1 9 SER CA 1 1 9 SER C 1 1 10 TRP N -60.7 -19.899998 . 9 SER . . 9 SER . . 9 SER . . 9 SER . 1 1
3 PHI 1 1 9 SER C 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C -99.5 -38.1 . 10 TRP . . 10 TRP . . 10 TRP . . 10 TRP . 1 1
4 PSI 1 1 10 TRP N 1 1 10 TRP CA 1 1 10 TRP C 1 1 11 LYS N -71.9 -2.1 . 10 TRP . . 10 TRP . . 10 TRP . . 10 TRP . 1 1
5 PHI 1 1 10 TRP C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -86.1 -46.099995 . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . 1 1
6 PSI 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 THR N -60.9 -11.3 . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . . 11 LYS+ . 1 1
7 PHI 1 1 11 LYS C 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C -95.4 -47.999996 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
8 PSI 1 1 12 THR N 1 1 12 THR CA 1 1 12 THR C 1 1 13 LEU N -67.6 4.0 . 12 THR . . 12 THR . . 12 THR . . 12 THR . 1 1
9 PHI 1 1 12 THR C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -102.4 -42.4 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
10 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 TYR N -67.2 1.7999998 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
11 PHI 1 1 13 LEU C 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C -86.5 -44.1 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
12 PSI 1 1 14 TYR N 1 1 14 TYR CA 1 1 14 TYR C 1 1 15 LEU N -60.5 -20.5 . 14 TYR . . 14 TYR . . 14 TYR . . 14 TYR . 1 1
13 PHI 1 1 14 TYR C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -86.6 -46.6 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
14 PSI 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 LYS N -61.5 -21.5 . 15 LEU . . 15 LEU . . 15 LEU . . 15 LEU . 1 1
15 PHI 1 1 15 LEU C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -86.0 -46.0 . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . 1 1
16 PSI 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 ILE N -60.0 -20.0 . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . . 16 LYS+ . 1 1
17 PHI 1 1 16 LYS C 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C -86.5 -43.9 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
18 PSI 1 1 17 ILE N 1 1 17 ILE CA 1 1 17 ILE C 1 1 18 SER N -56.199997 -16.199999 . 17 ILE . . 17 ILE . . 17 ILE . . 17 ILE . 1 1
19 PHI 1 1 17 ILE C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -85.2 -45.2 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
20 PSI 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C 1 1 19 PHE N -61.3 -21.3 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
21 PHI 1 1 18 SER C 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C -85.1 -45.1 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
22 PSI 1 1 19 PHE N 1 1 19 PHE CA 1 1 19 PHE C 1 1 20 LEU N -63.899998 -23.9 . 19 PHE . . 19 PHE . . 19 PHE . . 19 PHE . 1 1
23 PHI 1 1 19 PHE C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -82.8 -42.799995 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -64.5 -24.5 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
25 PHI 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -83.9 -43.9 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
26 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 CYS N -58.8 -10.8 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
27 PHI 1 1 21 GLY C 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C -83.0 -43.0 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
28 PSI 1 1 22 CYS N 1 1 22 CYS CA 1 1 22 CYS C 1 1 23 LYS N -64.0 -23.999998 . 22 CYS . . 22 CYS . . 22 CYS . . 22 CYS . 1 1
29 PHI 1 1 22 CYS C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -84.9 -44.9 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
30 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 VAL N -64.9 -13.1 . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . . 23 LYS+ . 1 1
31 PHI 1 1 23 LYS C 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C -83.6 -43.6 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
32 PSI 1 1 24 VAL N 1 1 24 VAL CA 1 1 24 VAL C 1 1 25 VAL N -63.4 -23.0 . 24 VAL . . 24 VAL . . 24 VAL . . 24 VAL . 1 1
33 PHI 1 1 24 VAL C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -81.6 -41.6 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
34 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ALA N -62.4 -22.4 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
35 PHI 1 1 25 VAL C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -85.5 -45.5 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
36 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 LEU N -57.500004 -17.5 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
37 PHI 1 1 26 ALA C 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C -86.1 -46.099995 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
38 PSI 1 1 27 LEU N 1 1 27 LEU CA 1 1 27 LEU C 1 1 28 LEU N -59.2 -15.400001 . 27 LEU . . 27 LEU . . 27 LEU . . 27 LEU . 1 1
39 PHI 1 1 27 LEU C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -83.9 -43.9 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
40 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 LYS N -65.8 -8.2 . 28 LEU . . 28 LEU . . 28 LEU . . 28 LEU . 1 1
41 PHI 1 1 28 LEU C 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C -83.8 -43.8 . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . 1 1
42 PSI 1 1 29 LYS N 1 1 29 LYS CA 1 1 29 LYS C 1 1 30 ARG N -60.0 -20.0 . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . . 29 LYS+ . 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 -18.752 -1.330 -22.862 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -19.292 -1.944 -24.148 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -18.734 -1.203 -25.368 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -14.768 -2.506 -25.501 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -17.214 -1.207 -25.448 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -21.151 -2.449 -23.357 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -21.136 -2.318 -25.041 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -21.107 -0.923 -24.084 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -18.980 -2.976 -24.194 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -19.122 -1.667 -26.262 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -19.067 -0.176 -25.333 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -14.479 -1.915 -24.646 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -14.564 -1.954 -26.407 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -14.207 -3.430 -25.508 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -16.915 -0.731 -26.370 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -16.820 -0.649 -24.611 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -20.772 -1.905 -24.158 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -19.337 -0.382 -22.333 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -16.519 -2.872 -25.409 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 ALA C C -17.907 -1.457 -19.943 1.00 . A A . 2 ALA C 1 1
1 21 1 1 2 ALA CA C -16.984 -1.395 -21.156 1.00 . A A . 2 ALA CA 1 1
1 22 1 1 2 ALA CB C -16.470 0.024 -21.374 1.00 . A A . 2 ALA CB 1 1
1 23 1 1 2 ALA H H -17.280 -2.688 -22.806 1.00 . A A . 2 ALA H 1 1
1 24 1 1 2 ALA HA H -16.132 -2.030 -20.969 1.00 . A A . 2 ALA HA 1 1
1 25 1 1 2 ALA HB1 H -15.922 0.345 -20.501 1.00 . A A . 2 ALA HB1 1 1
1 26 1 1 2 ALA HB2 H -17.305 0.688 -21.540 1.00 . A A . 2 ALA HB2 1 1
1 27 1 1 2 ALA HB3 H -15.820 0.042 -22.236 1.00 . A A . 2 ALA HB3 1 1
1 28 1 1 2 ALA N N -17.652 -1.896 -22.357 1.00 . A A . 2 ALA N 1 1
1 29 1 1 2 ALA O O -18.116 -0.461 -19.252 1.00 . A A . 2 ALA O 1 1
1 30 1 1 3 THR C C -19.424 -4.316 -18.199 1.00 . A A . 3 THR C 1 1
1 31 1 1 3 THR CA C -19.354 -2.835 -18.567 1.00 . A A . 3 THR CA 1 1
1 32 1 1 3 THR CB C -20.764 -2.295 -18.889 1.00 . A A . 3 THR CB 1 1
1 33 1 1 3 THR CG2 C -21.439 -3.130 -19.970 1.00 . A A . 3 THR CG2 1 1
1 34 1 1 3 THR H H -18.253 -3.389 -20.285 1.00 . A A . 3 THR H 1 1
1 35 1 1 3 THR HA H -18.961 -2.282 -17.726 1.00 . A A . 3 THR HA 1 1
1 36 1 1 3 THR HB H -20.657 -1.288 -19.255 1.00 . A A . 3 THR HB 1 1
1 37 1 1 3 THR HG1 H -21.130 -2.767 -17.004 1.00 . A A . 3 THR HG1 1 1
1 38 1 1 3 THR HG21 H -22.426 -2.739 -20.165 1.00 . A A . 3 THR HG21 1 1
1 39 1 1 3 THR HG22 H -21.516 -4.154 -19.635 1.00 . A A . 3 THR HG22 1 1
1 40 1 1 3 THR HG23 H -20.850 -3.090 -20.874 1.00 . A A . 3 THR HG23 1 1
1 41 1 1 3 THR N N -18.457 -2.635 -19.694 1.00 . A A . 3 THR N 1 1
1 42 1 1 3 THR O O -20.286 -4.748 -17.431 1.00 . A A . 3 THR O 1 1
1 43 1 1 3 THR OG1 O -21.580 -2.279 -17.710 1.00 . A A . 3 THR OG1 1 1
1 44 1 1 4 LYS C C -17.369 -6.927 -17.557 1.00 . A A . 4 LYS C 1 1
1 45 1 1 4 LYS CA C -18.472 -6.526 -18.529 1.00 . A A . 4 LYS CA 1 1
1 46 1 1 4 LYS CB C -18.274 -7.255 -19.861 1.00 . A A . 4 LYS CB 1 1
1 47 1 1 4 LYS CD C -20.694 -7.501 -20.544 1.00 . A A . 4 LYS CD 1 1
1 48 1 1 4 LYS CE C -21.718 -7.173 -21.618 1.00 . A A . 4 LYS CE 1 1
1 49 1 1 4 LYS CG C -19.330 -6.937 -20.908 1.00 . A A . 4 LYS CG 1 1
1 50 1 1 4 LYS H H -17.785 -4.666 -19.272 1.00 . A A . 4 LYS H 1 1
1 51 1 1 4 LYS HA H -19.423 -6.810 -18.109 1.00 . A A . 4 LYS HA 1 1
1 52 1 1 4 LYS HB2 H -17.310 -6.985 -20.264 1.00 . A A . 4 LYS HB2 1 1
1 53 1 1 4 LYS HB3 H -18.290 -8.321 -19.679 1.00 . A A . 4 LYS HB3 1 1
1 54 1 1 4 LYS HD2 H -20.618 -8.573 -20.445 1.00 . A A . 4 LYS HD2 1 1
1 55 1 1 4 LYS HD3 H -21.016 -7.070 -19.606 1.00 . A A . 4 LYS HD3 1 1
1 56 1 1 4 LYS HE2 H -21.829 -6.101 -21.671 1.00 . A A . 4 LYS HE2 1 1
1 57 1 1 4 LYS HE3 H -21.355 -7.542 -22.566 1.00 . A A . 4 LYS HE3 1 1
1 58 1 1 4 LYS HG2 H -19.413 -5.864 -20.999 1.00 . A A . 4 LYS HG2 1 1
1 59 1 1 4 LYS HG3 H -19.019 -7.354 -21.854 1.00 . A A . 4 LYS HG3 1 1
1 60 1 1 4 LYS HZ1 H -23.739 -7.464 -22.051 1.00 . A A . 4 LYS HZ1 1 1
1 61 1 1 4 LYS HZ2 H -23.382 -7.493 -20.401 1.00 . A A . 4 LYS HZ2 1 1
1 62 1 1 4 LYS HZ3 H -22.983 -8.815 -21.371 1.00 . A A . 4 LYS HZ3 1 1
1 63 1 1 4 LYS N N -18.490 -5.083 -18.734 1.00 . A A . 4 LYS N 1 1
1 64 1 1 4 LYS NZ N -23.046 -7.778 -21.341 1.00 . A A . 4 LYS NZ 1 1
1 65 1 1 4 LYS O O -16.967 -8.090 -17.502 1.00 . A A . 4 LYS O 1 1
1 66 1 1 5 HIS C C -16.487 -6.664 -14.492 1.00 . A A . 5 HIS C 1 1
1 67 1 1 5 HIS CA C -15.841 -6.243 -15.801 1.00 . A A . 5 HIS CA 1 1
1 68 1 1 5 HIS CB C -14.943 -5.024 -15.561 1.00 . A A . 5 HIS CB 1 1
1 69 1 1 5 HIS CD2 C -13.341 -5.007 -17.607 1.00 . A A . 5 HIS CD2 1 1
1 70 1 1 5 HIS CE1 C -13.855 -3.028 -18.390 1.00 . A A . 5 HIS CE1 1 1
1 71 1 1 5 HIS CG C -14.291 -4.482 -16.796 1.00 . A A . 5 HIS CG 1 1
1 72 1 1 5 HIS H H -17.229 -5.051 -16.882 1.00 . A A . 5 HIS H 1 1
1 73 1 1 5 HIS HA H -15.240 -7.059 -16.172 1.00 . A A . 5 HIS HA 1 1
1 74 1 1 5 HIS HB2 H -15.533 -4.232 -15.126 1.00 . A A . 5 HIS HB2 1 1
1 75 1 1 5 HIS HB3 H -14.161 -5.297 -14.868 1.00 . A A . 5 HIS HB3 1 1
1 76 1 1 5 HIS HD1 H -15.245 -2.606 -16.948 1.00 . A A . 5 HIS HD1 1 1
1 77 1 1 5 HIS HD2 H -12.867 -5.973 -17.499 1.00 . A A . 5 HIS HD2 1 1
1 78 1 1 5 HIS HE1 H -13.875 -2.140 -19.003 1.00 . A A . 5 HIS HE1 1 1
1 79 1 1 5 HIS HE2 H -12.540 -4.235 -19.389 1.00 . A A . 5 HIS HE2 1 1
1 80 1 1 5 HIS N N -16.878 -5.964 -16.791 1.00 . A A . 5 HIS N 1 1
1 81 1 1 5 HIS ND1 N -14.590 -3.242 -17.317 1.00 . A A . 5 HIS ND1 1 1
1 82 1 1 5 HIS NE2 N -13.088 -4.081 -18.589 1.00 . A A . 5 HIS NE2 1 1
1 83 1 1 5 HIS O O -15.903 -7.405 -13.701 1.00 . A A . 5 HIS O 1 1
1 84 1 1 6 GLY C C -18.528 -5.357 -12.117 1.00 . A A . 6 GLY C 1 1
1 85 1 1 6 GLY CA C -18.440 -6.523 -13.079 1.00 . A A . 6 GLY CA 1 1
1 86 1 1 6 GLY H H -18.103 -5.582 -14.937 1.00 . A A . 6 GLY H 1 1
1 87 1 1 6 GLY HA2 H -19.438 -6.826 -13.357 1.00 . A A . 6 GLY HA2 1 1
1 88 1 1 6 GLY HA3 H -17.946 -7.347 -12.586 1.00 . A A . 6 GLY HA3 1 1
1 89 1 1 6 GLY N N -17.703 -6.184 -14.277 1.00 . A A . 6 GLY N 1 1
1 90 1 1 6 GLY O O -17.783 -4.385 -12.243 1.00 . A A . 6 GLY O 1 1
1 91 1 1 7 LYS C C -18.619 -4.595 -9.007 1.00 . A A . 7 LYS C 1 1
1 92 1 1 7 LYS CA C -19.594 -4.403 -10.151 1.00 . A A . 7 LYS CA 1 1
1 93 1 1 7 LYS CB C -21.024 -4.370 -9.619 1.00 . A A . 7 LYS CB 1 1
1 94 1 1 7 LYS CD C -23.011 -5.624 -8.729 1.00 . A A . 7 LYS CD 1 1
1 95 1 1 7 LYS CE C -23.604 -6.991 -8.421 1.00 . A A . 7 LYS CE 1 1
1 96 1 1 7 LYS CG C -21.576 -5.730 -9.221 1.00 . A A . 7 LYS CG 1 1
1 97 1 1 7 LYS H H -19.999 -6.251 -11.107 1.00 . A A . 7 LYS H 1 1
1 98 1 1 7 LYS HA H -19.375 -3.467 -10.630 1.00 . A A . 7 LYS HA 1 1
1 99 1 1 7 LYS HB2 H -21.035 -3.741 -8.748 1.00 . A A . 7 LYS HB2 1 1
1 100 1 1 7 LYS HB3 H -21.670 -3.946 -10.373 1.00 . A A . 7 LYS HB3 1 1
1 101 1 1 7 LYS HD2 H -23.029 -5.024 -7.832 1.00 . A A . 7 LYS HD2 1 1
1 102 1 1 7 LYS HD3 H -23.605 -5.147 -9.495 1.00 . A A . 7 LYS HD3 1 1
1 103 1 1 7 LYS HE2 H -24.642 -6.865 -8.156 1.00 . A A . 7 LYS HE2 1 1
1 104 1 1 7 LYS HE3 H -23.532 -7.604 -9.307 1.00 . A A . 7 LYS HE3 1 1
1 105 1 1 7 LYS HG2 H -21.548 -6.384 -10.077 1.00 . A A . 7 LYS HG2 1 1
1 106 1 1 7 LYS HG3 H -20.964 -6.140 -8.431 1.00 . A A . 7 LYS HG3 1 1
1 107 1 1 7 LYS HZ1 H -21.906 -7.847 -7.550 1.00 . A A . 7 LYS HZ1 1 1
1 108 1 1 7 LYS HZ2 H -23.358 -8.584 -7.095 1.00 . A A . 7 LYS HZ2 1 1
1 109 1 1 7 LYS HZ3 H -22.934 -7.084 -6.446 1.00 . A A . 7 LYS HZ3 1 1
1 110 1 1 7 LYS N N -19.430 -5.453 -11.151 1.00 . A A . 7 LYS N 1 1
1 111 1 1 7 LYS NZ N -22.900 -7.673 -7.301 1.00 . A A . 7 LYS NZ 1 1
1 112 1 1 7 LYS O O -18.660 -3.896 -7.996 1.00 . A A . 7 LYS O 1 1
1 113 1 1 8 ASN C C -15.385 -5.257 -8.652 1.00 . A A . 8 ASN C 1 1
1 114 1 1 8 ASN CA C -16.714 -5.867 -8.222 1.00 . A A . 8 ASN CA 1 1
1 115 1 1 8 ASN CB C -16.555 -7.382 -8.057 1.00 . A A . 8 ASN CB 1 1
1 116 1 1 8 ASN CG C -16.101 -8.077 -9.333 1.00 . A A . 8 ASN CG 1 1
1 117 1 1 8 ASN H H -17.830 -6.092 -10.000 1.00 . A A . 8 ASN H 1 1
1 118 1 1 8 ASN HA H -17.002 -5.438 -7.273 1.00 . A A . 8 ASN HA 1 1
1 119 1 1 8 ASN HB2 H -15.822 -7.575 -7.288 1.00 . A A . 8 ASN HB2 1 1
1 120 1 1 8 ASN HB3 H -17.502 -7.804 -7.757 1.00 . A A . 8 ASN HB3 1 1
1 121 1 1 8 ASN HD21 H -15.088 -9.416 -8.275 1.00 . A A . 8 ASN HD21 1 1
1 122 1 1 8 ASN HD22 H -15.020 -9.606 -9.992 1.00 . A A . 8 ASN HD22 1 1
1 123 1 1 8 ASN N N -17.757 -5.560 -9.186 1.00 . A A . 8 ASN N 1 1
1 124 1 1 8 ASN ND2 N -15.325 -9.139 -9.186 1.00 . A A . 8 ASN ND2 1 1
1 125 1 1 8 ASN O O -14.512 -5.031 -7.827 1.00 . A A . 8 ASN O 1 1
1 126 1 1 8 ASN OD1 O -16.441 -7.661 -10.441 1.00 . A A . 8 ASN OD1 1 1
1 127 1 1 9 SER C C -13.465 -3.271 -9.769 1.00 . A A . 9 SER C 1 1
1 128 1 1 9 SER CA C -14.027 -4.468 -10.539 1.00 . A A . 9 SER CA 1 1
1 129 1 1 9 SER CB C -14.280 -4.086 -12.001 1.00 . A A . 9 SER CB 1 1
1 130 1 1 9 SER H H -15.995 -5.206 -10.539 1.00 . A A . 9 SER H 1 1
1 131 1 1 9 SER HA H -13.293 -5.256 -10.514 1.00 . A A . 9 SER HA 1 1
1 132 1 1 9 SER HB2 H -14.679 -4.940 -12.529 1.00 . A A . 9 SER HB2 1 1
1 133 1 1 9 SER HB3 H -14.994 -3.277 -12.038 1.00 . A A . 9 SER HB3 1 1
1 134 1 1 9 SER HG H -13.257 -2.858 -13.137 1.00 . A A . 9 SER HG 1 1
1 135 1 1 9 SER N N -15.252 -4.999 -9.949 1.00 . A A . 9 SER N 1 1
1 136 1 1 9 SER O O -12.284 -3.264 -9.444 1.00 . A A . 9 SER O 1 1
1 137 1 1 9 SER OG O -13.086 -3.671 -12.645 1.00 . A A . 9 SER OG 1 1
1 138 1 1 10 TRP C C -13.226 -1.490 -7.427 1.00 . A A . 10 TRP C 1 1
1 139 1 1 10 TRP CA C -13.857 -1.087 -8.747 1.00 . A A . 10 TRP CA 1 1
1 140 1 1 10 TRP CB C -15.034 -0.135 -8.479 1.00 . A A . 10 TRP CB 1 1
1 141 1 1 10 TRP CD1 C -17.051 -1.283 -7.374 1.00 . A A . 10 TRP CD1 1 1
1 142 1 1 10 TRP CD2 C -15.671 -0.270 -5.935 1.00 . A A . 10 TRP CD2 1 1
1 143 1 1 10 TRP CE2 C -16.726 -0.848 -5.208 1.00 . A A . 10 TRP CE2 1 1
1 144 1 1 10 TRP CE3 C -14.669 0.417 -5.240 1.00 . A A . 10 TRP CE3 1 1
1 145 1 1 10 TRP CG C -15.903 -0.550 -7.323 1.00 . A A . 10 TRP CG 1 1
1 146 1 1 10 TRP CH2 C -15.816 -0.083 -3.167 1.00 . A A . 10 TRP CH2 1 1
1 147 1 1 10 TRP CZ2 C -16.810 -0.758 -3.821 1.00 . A A . 10 TRP CZ2 1 1
1 148 1 1 10 TRP CZ3 C -14.751 0.502 -3.864 1.00 . A A . 10 TRP CZ3 1 1
1 149 1 1 10 TRP H H -15.242 -2.361 -9.689 1.00 . A A . 10 TRP H 1 1
1 150 1 1 10 TRP HA H -13.123 -0.585 -9.359 1.00 . A A . 10 TRP HA 1 1
1 151 1 1 10 TRP HB2 H -14.646 0.849 -8.265 1.00 . A A . 10 TRP HB2 1 1
1 152 1 1 10 TRP HB3 H -15.654 -0.086 -9.361 1.00 . A A . 10 TRP HB3 1 1
1 153 1 1 10 TRP HD1 H -17.488 -1.659 -8.283 1.00 . A A . 10 TRP HD1 1 1
1 154 1 1 10 TRP HE1 H -18.382 -1.945 -5.886 1.00 . A A . 10 TRP HE1 1 1
1 155 1 1 10 TRP HE3 H -13.830 0.867 -5.765 1.00 . A A . 10 TRP HE3 1 1
1 156 1 1 10 TRP HH2 H -15.838 0.002 -2.092 1.00 . A A . 10 TRP HH2 1 1
1 157 1 1 10 TRP HZ2 H -17.624 -1.202 -3.268 1.00 . A A . 10 TRP HZ2 1 1
1 158 1 1 10 TRP HZ3 H -13.988 1.027 -3.310 1.00 . A A . 10 TRP HZ3 1 1
1 159 1 1 10 TRP N N -14.305 -2.282 -9.455 1.00 . A A . 10 TRP N 1 1
1 160 1 1 10 TRP NE1 N -17.559 -1.457 -6.109 1.00 . A A . 10 TRP NE1 1 1
1 161 1 1 10 TRP O O -12.300 -0.850 -6.929 1.00 . A A . 10 TRP O 1 1
1 162 1 1 11 LYS C C -12.096 -3.874 -5.730 1.00 . A A . 11 LYS C 1 1
1 163 1 1 11 LYS CA C -13.359 -3.063 -5.590 1.00 . A A . 11 LYS CA 1 1
1 164 1 1 11 LYS CB C -14.474 -3.926 -5.021 1.00 . A A . 11 LYS CB 1 1
1 165 1 1 11 LYS CD C -14.717 -5.238 -2.895 1.00 . A A . 11 LYS CD 1 1
1 166 1 1 11 LYS CE C -13.533 -6.143 -3.217 1.00 . A A . 11 LYS CE 1 1
1 167 1 1 11 LYS CG C -14.561 -3.862 -3.520 1.00 . A A . 11 LYS CG 1 1
1 168 1 1 11 LYS H H -14.404 -3.092 -7.401 1.00 . A A . 11 LYS H 1 1
1 169 1 1 11 LYS HA H -13.183 -2.219 -4.941 1.00 . A A . 11 LYS HA 1 1
1 170 1 1 11 LYS HB2 H -15.416 -3.593 -5.430 1.00 . A A . 11 LYS HB2 1 1
1 171 1 1 11 LYS HB3 H -14.307 -4.950 -5.312 1.00 . A A . 11 LYS HB3 1 1
1 172 1 1 11 LYS HD2 H -14.784 -5.124 -1.824 1.00 . A A . 11 LYS HD2 1 1
1 173 1 1 11 LYS HD3 H -15.620 -5.691 -3.270 1.00 . A A . 11 LYS HD3 1 1
1 174 1 1 11 LYS HE2 H -13.449 -6.252 -4.291 1.00 . A A . 11 LYS HE2 1 1
1 175 1 1 11 LYS HE3 H -12.634 -5.682 -2.836 1.00 . A A . 11 LYS HE3 1 1
1 176 1 1 11 LYS HG2 H -13.668 -3.395 -3.139 1.00 . A A . 11 LYS HG2 1 1
1 177 1 1 11 LYS HG3 H -15.416 -3.262 -3.268 1.00 . A A . 11 LYS HG3 1 1
1 178 1 1 11 LYS HZ1 H -14.572 -7.929 -2.918 1.00 . A A . 11 LYS HZ1 1 1
1 179 1 1 11 LYS HZ2 H -13.687 -7.419 -1.569 1.00 . A A . 11 LYS HZ2 1 1
1 180 1 1 11 LYS HZ3 H -12.892 -8.101 -2.894 1.00 . A A . 11 LYS HZ3 1 1
1 181 1 1 11 LYS N N -13.745 -2.579 -6.887 1.00 . A A . 11 LYS N 1 1
1 182 1 1 11 LYS NZ N -13.683 -7.491 -2.607 1.00 . A A . 11 LYS NZ 1 1
1 183 1 1 11 LYS O O -11.268 -3.935 -4.828 1.00 . A A . 11 LYS O 1 1
1 184 1 1 12 THR C C -9.613 -4.262 -7.406 1.00 . A A . 12 THR C 1 1
1 185 1 1 12 THR CA C -10.775 -5.224 -7.232 1.00 . A A . 12 THR CA 1 1
1 186 1 1 12 THR CB C -10.974 -6.024 -8.522 1.00 . A A . 12 THR CB 1 1
1 187 1 1 12 THR CG2 C -10.079 -7.233 -8.512 1.00 . A A . 12 THR CG2 1 1
1 188 1 1 12 THR H H -12.702 -4.457 -7.524 1.00 . A A . 12 THR H 1 1
1 189 1 1 12 THR HA H -10.554 -5.911 -6.431 1.00 . A A . 12 THR HA 1 1
1 190 1 1 12 THR HB H -10.725 -5.405 -9.371 1.00 . A A . 12 THR HB 1 1
1 191 1 1 12 THR HG1 H -12.485 -6.827 -9.502 1.00 . A A . 12 THR HG1 1 1
1 192 1 1 12 THR HG21 H -10.182 -7.758 -9.447 1.00 . A A . 12 THR HG21 1 1
1 193 1 1 12 THR HG22 H -10.377 -7.877 -7.697 1.00 . A A . 12 THR HG22 1 1
1 194 1 1 12 THR HG23 H -9.053 -6.920 -8.373 1.00 . A A . 12 THR HG23 1 1
1 195 1 1 12 THR N N -11.963 -4.490 -6.885 1.00 . A A . 12 THR N 1 1
1 196 1 1 12 THR O O -8.465 -4.594 -7.119 1.00 . A A . 12 THR O 1 1
1 197 1 1 12 THR OG1 O -12.335 -6.459 -8.624 1.00 . A A . 12 THR OG1 1 1
1 198 1 1 13 LEU C C -8.575 -1.580 -6.543 1.00 . A A . 13 LEU C 1 1
1 199 1 1 13 LEU CA C -8.943 -1.986 -7.944 1.00 . A A . 13 LEU CA 1 1
1 200 1 1 13 LEU CB C -9.502 -0.724 -8.626 1.00 . A A . 13 LEU CB 1 1
1 201 1 1 13 LEU CD1 C -10.853 0.411 -10.382 1.00 . A A . 13 LEU CD1 1 1
1 202 1 1 13 LEU CD2 C -10.000 -1.903 -10.787 1.00 . A A . 13 LEU CD2 1 1
1 203 1 1 13 LEU CG C -10.512 -0.924 -9.739 1.00 . A A . 13 LEU CG 1 1
1 204 1 1 13 LEU H H -10.850 -2.885 -8.170 1.00 . A A . 13 LEU H 1 1
1 205 1 1 13 LEU HA H -8.073 -2.348 -8.467 1.00 . A A . 13 LEU HA 1 1
1 206 1 1 13 LEU HB2 H -9.994 -0.135 -7.863 1.00 . A A . 13 LEU HB2 1 1
1 207 1 1 13 LEU HB3 H -8.677 -0.155 -9.017 1.00 . A A . 13 LEU HB3 1 1
1 208 1 1 13 LEU HD11 H -9.959 0.850 -10.797 1.00 . A A . 13 LEU HD11 1 1
1 209 1 1 13 LEU HD12 H -11.268 1.074 -9.638 1.00 . A A . 13 LEU HD12 1 1
1 210 1 1 13 LEU HD13 H -11.577 0.256 -11.169 1.00 . A A . 13 LEU HD13 1 1
1 211 1 1 13 LEU HD21 H -9.830 -2.865 -10.328 1.00 . A A . 13 LEU HD21 1 1
1 212 1 1 13 LEU HD22 H -9.073 -1.533 -11.202 1.00 . A A . 13 LEU HD22 1 1
1 213 1 1 13 LEU HD23 H -10.732 -2.004 -11.575 1.00 . A A . 13 LEU HD23 1 1
1 214 1 1 13 LEU HG H -11.418 -1.318 -9.295 1.00 . A A . 13 LEU HG 1 1
1 215 1 1 13 LEU N N -9.929 -3.054 -7.867 1.00 . A A . 13 LEU N 1 1
1 216 1 1 13 LEU O O -7.460 -1.171 -6.263 1.00 . A A . 13 LEU O 1 1
1 217 1 1 14 TYR C C -8.838 -1.952 -3.355 1.00 . A A . 14 TYR C 1 1
1 218 1 1 14 TYR CA C -9.558 -1.114 -4.387 1.00 . A A . 14 TYR CA 1 1
1 219 1 1 14 TYR CB C -10.995 -0.903 -3.974 1.00 . A A . 14 TYR CB 1 1
1 220 1 1 14 TYR CD1 C -11.133 0.116 -1.706 1.00 . A A . 14 TYR CD1 1 1
1 221 1 1 14 TYR CD2 C -11.292 1.529 -3.614 1.00 . A A . 14 TYR CD2 1 1
1 222 1 1 14 TYR CE1 C -11.247 1.201 -0.875 1.00 . A A . 14 TYR CE1 1 1
1 223 1 1 14 TYR CE2 C -11.413 2.632 -2.795 1.00 . A A . 14 TYR CE2 1 1
1 224 1 1 14 TYR CG C -11.155 0.267 -3.077 1.00 . A A . 14 TYR CG 1 1
1 225 1 1 14 TYR CZ C -11.390 2.466 -1.420 1.00 . A A . 14 TYR CZ 1 1
1 226 1 1 14 TYR H H -10.288 -2.320 -5.916 1.00 . A A . 14 TYR H 1 1
1 227 1 1 14 TYR HA H -9.073 -0.160 -4.470 1.00 . A A . 14 TYR HA 1 1
1 228 1 1 14 TYR HB2 H -11.600 -0.737 -4.854 1.00 . A A . 14 TYR HB2 1 1
1 229 1 1 14 TYR HB3 H -11.344 -1.777 -3.456 1.00 . A A . 14 TYR HB3 1 1
1 230 1 1 14 TYR HD1 H -11.028 -0.877 -1.290 1.00 . A A . 14 TYR HD1 1 1
1 231 1 1 14 TYR HD2 H -11.311 1.637 -4.700 1.00 . A A . 14 TYR HD2 1 1
1 232 1 1 14 TYR HE1 H -11.222 1.056 0.193 1.00 . A A . 14 TYR HE1 1 1
1 233 1 1 14 TYR HE2 H -11.522 3.613 -3.229 1.00 . A A . 14 TYR HE2 1 1
1 234 1 1 14 TYR HH H -10.861 3.496 0.119 1.00 . A A . 14 TYR HH 1 1
1 235 1 1 14 TYR N N -9.547 -1.739 -5.677 1.00 . A A . 14 TYR N 1 1
1 236 1 1 14 TYR O O -7.966 -1.469 -2.638 1.00 . A A . 14 TYR O 1 1
1 237 1 1 14 TYR OH O -11.505 3.564 -0.595 1.00 . A A . 14 TYR OH 1 1
1 238 1 1 15 LEU C C -7.086 -4.268 -2.822 1.00 . A A . 15 LEU C 1 1
1 239 1 1 15 LEU CA C -8.541 -4.135 -2.386 1.00 . A A . 15 LEU CA 1 1
1 240 1 1 15 LEU CB C -9.243 -5.497 -2.411 1.00 . A A . 15 LEU CB 1 1
1 241 1 1 15 LEU CD1 C -8.001 -7.467 -3.357 1.00 . A A . 15 LEU CD1 1 1
1 242 1 1 15 LEU CD2 C -10.282 -6.896 -4.210 1.00 . A A . 15 LEU CD2 1 1
1 243 1 1 15 LEU CG C -8.981 -6.344 -3.660 1.00 . A A . 15 LEU CG 1 1
1 244 1 1 15 LEU H H -9.949 -3.535 -3.845 1.00 . A A . 15 LEU H 1 1
1 245 1 1 15 LEU HA H -8.586 -3.716 -1.386 1.00 . A A . 15 LEU HA 1 1
1 246 1 1 15 LEU HB2 H -8.926 -6.058 -1.543 1.00 . A A . 15 LEU HB2 1 1
1 247 1 1 15 LEU HB3 H -10.307 -5.326 -2.339 1.00 . A A . 15 LEU HB3 1 1
1 248 1 1 15 LEU HD11 H -8.410 -8.105 -2.589 1.00 . A A . 15 LEU HD11 1 1
1 249 1 1 15 LEU HD12 H -7.066 -7.047 -3.017 1.00 . A A . 15 LEU HD12 1 1
1 250 1 1 15 LEU HD13 H -7.831 -8.046 -4.253 1.00 . A A . 15 LEU HD13 1 1
1 251 1 1 15 LEU HD21 H -10.920 -6.072 -4.506 1.00 . A A . 15 LEU HD21 1 1
1 252 1 1 15 LEU HD22 H -10.776 -7.480 -3.448 1.00 . A A . 15 LEU HD22 1 1
1 253 1 1 15 LEU HD23 H -10.076 -7.518 -5.067 1.00 . A A . 15 LEU HD23 1 1
1 254 1 1 15 LEU HG H -8.538 -5.717 -4.420 1.00 . A A . 15 LEU HG 1 1
1 255 1 1 15 LEU N N -9.206 -3.214 -3.283 1.00 . A A . 15 LEU N 1 1
1 256 1 1 15 LEU O O -6.203 -4.603 -2.033 1.00 . A A . 15 LEU O 1 1
1 257 1 1 16 LYS C C -4.873 -2.635 -4.258 1.00 . A A . 16 LYS C 1 1
1 258 1 1 16 LYS CA C -5.538 -3.937 -4.671 1.00 . A A . 16 LYS CA 1 1
1 259 1 1 16 LYS CB C -5.628 -4.026 -6.205 1.00 . A A . 16 LYS CB 1 1
1 260 1 1 16 LYS CD C -3.843 -2.474 -7.076 1.00 . A A . 16 LYS CD 1 1
1 261 1 1 16 LYS CE C -4.591 -1.773 -8.203 1.00 . A A . 16 LYS CE 1 1
1 262 1 1 16 LYS CG C -4.286 -3.923 -6.920 1.00 . A A . 16 LYS CG 1 1
1 263 1 1 16 LYS H H -7.618 -3.717 -4.663 1.00 . A A . 16 LYS H 1 1
1 264 1 1 16 LYS HA H -4.981 -4.778 -4.291 1.00 . A A . 16 LYS HA 1 1
1 265 1 1 16 LYS HB2 H -6.087 -4.962 -6.478 1.00 . A A . 16 LYS HB2 1 1
1 266 1 1 16 LYS HB3 H -6.255 -3.220 -6.556 1.00 . A A . 16 LYS HB3 1 1
1 267 1 1 16 LYS HD2 H -4.045 -1.950 -6.142 1.00 . A A . 16 LYS HD2 1 1
1 268 1 1 16 LYS HD3 H -2.784 -2.449 -7.284 1.00 . A A . 16 LYS HD3 1 1
1 269 1 1 16 LYS HE2 H -5.652 -1.866 -8.026 1.00 . A A . 16 LYS HE2 1 1
1 270 1 1 16 LYS HE3 H -4.317 -0.728 -8.203 1.00 . A A . 16 LYS HE3 1 1
1 271 1 1 16 LYS HG2 H -3.543 -4.455 -6.348 1.00 . A A . 16 LYS HG2 1 1
1 272 1 1 16 LYS HG3 H -4.376 -4.369 -7.900 1.00 . A A . 16 LYS HG3 1 1
1 273 1 1 16 LYS HZ1 H -4.553 -3.358 -9.568 1.00 . A A . 16 LYS HZ1 1 1
1 274 1 1 16 LYS HZ2 H -3.248 -2.295 -9.716 1.00 . A A . 16 LYS HZ2 1 1
1 275 1 1 16 LYS HZ3 H -4.773 -1.842 -10.284 1.00 . A A . 16 LYS HZ3 1 1
1 276 1 1 16 LYS N N -6.861 -3.964 -4.098 1.00 . A A . 16 LYS N 1 1
1 277 1 1 16 LYS NZ N -4.271 -2.357 -9.535 1.00 . A A . 16 LYS NZ 1 1
1 278 1 1 16 LYS O O -3.724 -2.611 -3.831 1.00 . A A . 16 LYS O 1 1
1 279 1 1 17 ILE C C -4.604 -0.034 -2.777 1.00 . A A . 17 ILE C 1 1
1 280 1 1 17 ILE CA C -5.190 -0.199 -4.160 1.00 . A A . 17 ILE CA 1 1
1 281 1 1 17 ILE CB C -6.364 0.801 -4.359 1.00 . A A . 17 ILE CB 1 1
1 282 1 1 17 ILE CD1 C -5.802 1.594 -6.677 1.00 . A A . 17 ILE CD1 1 1
1 283 1 1 17 ILE CG1 C -5.905 1.958 -5.216 1.00 . A A . 17 ILE CG1 1 1
1 284 1 1 17 ILE CG2 C -6.931 1.329 -3.042 1.00 . A A . 17 ILE CG2 1 1
1 285 1 1 17 ILE H H -6.582 -1.694 -4.655 1.00 . A A . 17 ILE H 1 1
1 286 1 1 17 ILE HA H -4.426 0.020 -4.892 1.00 . A A . 17 ILE HA 1 1
1 287 1 1 17 ILE HB H -7.161 0.273 -4.876 1.00 . A A . 17 ILE HB 1 1
1 288 1 1 17 ILE HD11 H -5.554 2.471 -7.254 1.00 . A A . 17 ILE HD11 1 1
1 289 1 1 17 ILE HD12 H -6.752 1.192 -7.009 1.00 . A A . 17 ILE HD12 1 1
1 290 1 1 17 ILE HD13 H -5.035 0.845 -6.806 1.00 . A A . 17 ILE HD13 1 1
1 291 1 1 17 ILE HG12 H -6.604 2.775 -5.116 1.00 . A A . 17 ILE HG12 1 1
1 292 1 1 17 ILE HG13 H -4.928 2.275 -4.874 1.00 . A A . 17 ILE HG13 1 1
1 293 1 1 17 ILE HG21 H -6.160 1.860 -2.503 1.00 . A A . 17 ILE HG21 1 1
1 294 1 1 17 ILE HG22 H -7.284 0.500 -2.445 1.00 . A A . 17 ILE HG22 1 1
1 295 1 1 17 ILE HG23 H -7.754 1.999 -3.248 1.00 . A A . 17 ILE HG23 1 1
1 296 1 1 17 ILE N N -5.648 -1.562 -4.384 1.00 . A A . 17 ILE N 1 1
1 297 1 1 17 ILE O O -3.659 0.730 -2.564 1.00 . A A . 17 ILE O 1 1
1 298 1 1 18 SER C C -3.586 -1.643 -0.275 1.00 . A A . 18 SER C 1 1
1 299 1 1 18 SER CA C -4.740 -0.678 -0.481 1.00 . A A . 18 SER CA 1 1
1 300 1 1 18 SER CB C -5.904 -0.999 0.463 1.00 . A A . 18 SER CB 1 1
1 301 1 1 18 SER H H -5.892 -1.374 -2.105 1.00 . A A . 18 SER H 1 1
1 302 1 1 18 SER HA H -4.401 0.336 -0.313 1.00 . A A . 18 SER HA 1 1
1 303 1 1 18 SER HB2 H -6.726 -0.334 0.252 1.00 . A A . 18 SER HB2 1 1
1 304 1 1 18 SER HB3 H -6.219 -2.020 0.303 1.00 . A A . 18 SER HB3 1 1
1 305 1 1 18 SER HG H -5.199 0.050 1.965 1.00 . A A . 18 SER HG 1 1
1 306 1 1 18 SER N N -5.171 -0.758 -1.849 1.00 . A A . 18 SER N 1 1
1 307 1 1 18 SER O O -2.636 -1.358 0.446 1.00 . A A . 18 SER O 1 1
1 308 1 1 18 SER OG O -5.532 -0.845 1.823 1.00 . A A . 18 SER OG 1 1
1 309 1 1 19 PHE C C -1.283 -3.315 -1.245 1.00 . A A . 19 PHE C 1 1
1 310 1 1 19 PHE CA C -2.684 -3.828 -0.911 1.00 . A A . 19 PHE CA 1 1
1 311 1 1 19 PHE CB C -3.092 -4.939 -1.881 1.00 . A A . 19 PHE CB 1 1
1 312 1 1 19 PHE CD1 C -1.717 -5.288 -3.929 1.00 . A A . 19 PHE CD1 1 1
1 313 1 1 19 PHE CD2 C -1.055 -6.410 -1.932 1.00 . A A . 19 PHE CD2 1 1
1 314 1 1 19 PHE CE1 C -0.643 -5.818 -4.594 1.00 . A A . 19 PHE CE1 1 1
1 315 1 1 19 PHE CE2 C 0.023 -6.952 -2.595 1.00 . A A . 19 PHE CE2 1 1
1 316 1 1 19 PHE CG C -1.938 -5.574 -2.594 1.00 . A A . 19 PHE CG 1 1
1 317 1 1 19 PHE CZ C 0.232 -6.655 -3.929 1.00 . A A . 19 PHE CZ 1 1
1 318 1 1 19 PHE H H -4.468 -2.903 -1.533 1.00 . A A . 19 PHE H 1 1
1 319 1 1 19 PHE HA H -2.677 -4.229 0.090 1.00 . A A . 19 PHE HA 1 1
1 320 1 1 19 PHE HB2 H -3.619 -5.707 -1.342 1.00 . A A . 19 PHE HB2 1 1
1 321 1 1 19 PHE HB3 H -3.748 -4.509 -2.628 1.00 . A A . 19 PHE HB3 1 1
1 322 1 1 19 PHE HD1 H -2.402 -4.635 -4.449 1.00 . A A . 19 PHE HD1 1 1
1 323 1 1 19 PHE HD2 H -1.218 -6.637 -0.889 1.00 . A A . 19 PHE HD2 1 1
1 324 1 1 19 PHE HE1 H -0.486 -5.572 -5.632 1.00 . A A . 19 PHE HE1 1 1
1 325 1 1 19 PHE HE2 H 0.707 -7.600 -2.068 1.00 . A A . 19 PHE HE2 1 1
1 326 1 1 19 PHE HZ H 1.077 -7.076 -4.449 1.00 . A A . 19 PHE HZ 1 1
1 327 1 1 19 PHE N N -3.684 -2.773 -0.961 1.00 . A A . 19 PHE N 1 1
1 328 1 1 19 PHE O O -0.379 -3.391 -0.415 1.00 . A A . 19 PHE O 1 1
1 329 1 1 20 LEU C C 0.586 -1.094 -2.114 1.00 . A A . 20 LEU C 1 1
1 330 1 1 20 LEU CA C 0.251 -2.369 -2.851 1.00 . A A . 20 LEU CA 1 1
1 331 1 1 20 LEU CB C 0.399 -2.195 -4.373 1.00 . A A . 20 LEU CB 1 1
1 332 1 1 20 LEU CD1 C 0.186 -0.825 -6.457 1.00 . A A . 20 LEU CD1 1 1
1 333 1 1 20 LEU CD2 C -1.624 -0.775 -4.753 1.00 . A A . 20 LEU CD2 1 1
1 334 1 1 20 LEU CG C -0.134 -0.893 -4.973 1.00 . A A . 20 LEU CG 1 1
1 335 1 1 20 LEU H H -1.850 -2.703 -3.080 1.00 . A A . 20 LEU H 1 1
1 336 1 1 20 LEU HA H 0.938 -3.136 -2.522 1.00 . A A . 20 LEU HA 1 1
1 337 1 1 20 LEU HB2 H 1.448 -2.266 -4.616 1.00 . A A . 20 LEU HB2 1 1
1 338 1 1 20 LEU HB3 H -0.114 -3.017 -4.851 1.00 . A A . 20 LEU HB3 1 1
1 339 1 1 20 LEU HD11 H 1.257 -0.831 -6.594 1.00 . A A . 20 LEU HD11 1 1
1 340 1 1 20 LEU HD12 H -0.225 0.083 -6.872 1.00 . A A . 20 LEU HD12 1 1
1 341 1 1 20 LEU HD13 H -0.246 -1.679 -6.959 1.00 . A A . 20 LEU HD13 1 1
1 342 1 1 20 LEU HD21 H -1.812 -0.459 -3.731 1.00 . A A . 20 LEU HD21 1 1
1 343 1 1 20 LEU HD22 H -2.081 -1.745 -4.923 1.00 . A A . 20 LEU HD22 1 1
1 344 1 1 20 LEU HD23 H -2.037 -0.052 -5.440 1.00 . A A . 20 LEU HD23 1 1
1 345 1 1 20 LEU HG H 0.344 -0.057 -4.486 1.00 . A A . 20 LEU HG 1 1
1 346 1 1 20 LEU N N -1.087 -2.797 -2.453 1.00 . A A . 20 LEU N 1 1
1 347 1 1 20 LEU O O 1.744 -0.767 -1.891 1.00 . A A . 20 LEU O 1 1
1 348 1 1 21 GLY C C 0.199 0.469 0.490 1.00 . A A . 21 GLY C 1 1
1 349 1 1 21 GLY CA C -0.326 0.779 -0.903 1.00 . A A . 21 GLY CA 1 1
1 350 1 1 21 GLY H H -1.361 -0.735 -1.920 1.00 . A A . 21 GLY H 1 1
1 351 1 1 21 GLY HA2 H 0.350 1.461 -1.400 1.00 . A A . 21 GLY HA2 1 1
1 352 1 1 21 GLY HA3 H -1.296 1.233 -0.826 1.00 . A A . 21 GLY HA3 1 1
1 353 1 1 21 GLY N N -0.465 -0.411 -1.696 1.00 . A A . 21 GLY N 1 1
1 354 1 1 21 GLY O O 0.611 1.360 1.223 1.00 . A A . 21 GLY O 1 1
1 355 1 1 22 CYS C C 2.197 -1.514 1.954 1.00 . A A . 22 CYS C 1 1
1 356 1 1 22 CYS CA C 0.717 -1.322 2.091 1.00 . A A . 22 CYS CA 1 1
1 357 1 1 22 CYS CB C 0.113 -2.675 2.437 1.00 . A A . 22 CYS CB 1 1
1 358 1 1 22 CYS H H -0.109 -1.453 0.167 1.00 . A A . 22 CYS H 1 1
1 359 1 1 22 CYS HA H 0.500 -0.612 2.869 1.00 . A A . 22 CYS HA 1 1
1 360 1 1 22 CYS HB2 H 0.253 -3.344 1.592 1.00 . A A . 22 CYS HB2 1 1
1 361 1 1 22 CYS HB3 H 0.641 -3.073 3.282 1.00 . A A . 22 CYS HB3 1 1
1 362 1 1 22 CYS HG H -2.242 -1.826 1.972 1.00 . A A . 22 CYS HG 1 1
1 363 1 1 22 CYS N N 0.201 -0.817 0.824 1.00 . A A . 22 CYS N 1 1
1 364 1 1 22 CYS O O 2.989 -1.143 2.815 1.00 . A A . 22 CYS O 1 1
1 365 1 1 22 CYS SG S -1.649 -2.646 2.834 1.00 . A A . 22 CYS SG 1 1
1 366 1 1 23 LYS C C 4.601 -0.980 0.429 1.00 . A A . 23 LYS C 1 1
1 367 1 1 23 LYS CA C 3.910 -2.307 0.430 1.00 . A A . 23 LYS CA 1 1
1 368 1 1 23 LYS CB C 3.933 -2.837 -0.981 1.00 . A A . 23 LYS CB 1 1
1 369 1 1 23 LYS CD C 3.117 -4.567 -2.625 1.00 . A A . 23 LYS CD 1 1
1 370 1 1 23 LYS CE C 4.459 -4.989 -3.197 1.00 . A A . 23 LYS CE 1 1
1 371 1 1 23 LYS CG C 3.214 -4.166 -1.159 1.00 . A A . 23 LYS CG 1 1
1 372 1 1 23 LYS H H 1.831 -2.494 0.269 1.00 . A A . 23 LYS H 1 1
1 373 1 1 23 LYS HA H 4.399 -2.984 1.090 1.00 . A A . 23 LYS HA 1 1
1 374 1 1 23 LYS HB2 H 3.454 -2.098 -1.609 1.00 . A A . 23 LYS HB2 1 1
1 375 1 1 23 LYS HB3 H 4.956 -2.943 -1.281 1.00 . A A . 23 LYS HB3 1 1
1 376 1 1 23 LYS HD2 H 2.426 -5.393 -2.714 1.00 . A A . 23 LYS HD2 1 1
1 377 1 1 23 LYS HD3 H 2.744 -3.726 -3.191 1.00 . A A . 23 LYS HD3 1 1
1 378 1 1 23 LYS HE2 H 4.335 -5.199 -4.248 1.00 . A A . 23 LYS HE2 1 1
1 379 1 1 23 LYS HE3 H 5.160 -4.178 -3.072 1.00 . A A . 23 LYS HE3 1 1
1 380 1 1 23 LYS HG2 H 3.757 -4.930 -0.627 1.00 . A A . 23 LYS HG2 1 1
1 381 1 1 23 LYS HG3 H 2.218 -4.081 -0.752 1.00 . A A . 23 LYS HG3 1 1
1 382 1 1 23 LYS HZ1 H 4.279 -6.957 -2.528 1.00 . A A . 23 LYS HZ1 1 1
1 383 1 1 23 LYS HZ2 H 5.248 -5.984 -1.539 1.00 . A A . 23 LYS HZ2 1 1
1 384 1 1 23 LYS HZ3 H 5.842 -6.540 -3.022 1.00 . A A . 23 LYS HZ3 1 1
1 385 1 1 23 LYS N N 2.541 -2.136 0.842 1.00 . A A . 23 LYS N 1 1
1 386 1 1 23 LYS NZ N 4.994 -6.201 -2.524 1.00 . A A . 23 LYS NZ 1 1
1 387 1 1 23 LYS O O 5.738 -0.828 0.871 1.00 . A A . 23 LYS O 1 1
1 388 1 1 24 VAL C C 4.258 2.027 1.124 1.00 . A A . 24 VAL C 1 1
1 389 1 1 24 VAL CA C 4.379 1.318 -0.197 1.00 . A A . 24 VAL CA 1 1
1 390 1 1 24 VAL CB C 3.646 2.099 -1.284 1.00 . A A . 24 VAL CB 1 1
1 391 1 1 24 VAL CG1 C 4.219 3.496 -1.440 1.00 . A A . 24 VAL CG1 1 1
1 392 1 1 24 VAL CG2 C 3.717 1.335 -2.589 1.00 . A A . 24 VAL CG2 1 1
1 393 1 1 24 VAL H H 2.957 -0.229 -0.377 1.00 . A A . 24 VAL H 1 1
1 394 1 1 24 VAL HA H 5.410 1.244 -0.461 1.00 . A A . 24 VAL HA 1 1
1 395 1 1 24 VAL HB H 2.618 2.185 -0.989 1.00 . A A . 24 VAL HB 1 1
1 396 1 1 24 VAL HG11 H 5.265 3.425 -1.693 1.00 . A A . 24 VAL HG11 1 1
1 397 1 1 24 VAL HG12 H 4.108 4.033 -0.511 1.00 . A A . 24 VAL HG12 1 1
1 398 1 1 24 VAL HG13 H 3.692 4.015 -2.226 1.00 . A A . 24 VAL HG13 1 1
1 399 1 1 24 VAL HG21 H 3.294 0.349 -2.444 1.00 . A A . 24 VAL HG21 1 1
1 400 1 1 24 VAL HG22 H 4.748 1.241 -2.890 1.00 . A A . 24 VAL HG22 1 1
1 401 1 1 24 VAL HG23 H 3.161 1.860 -3.349 1.00 . A A . 24 VAL HG23 1 1
1 402 1 1 24 VAL N N 3.874 -0.020 -0.078 1.00 . A A . 24 VAL N 1 1
1 403 1 1 24 VAL O O 5.016 2.939 1.425 1.00 . A A . 24 VAL O 1 1
1 404 1 1 25 VAL C C 4.501 1.687 4.009 1.00 . A A . 25 VAL C 1 1
1 405 1 1 25 VAL CA C 3.233 2.055 3.294 1.00 . A A . 25 VAL CA 1 1
1 406 1 1 25 VAL CB C 2.011 1.484 4.046 1.00 . A A . 25 VAL CB 1 1
1 407 1 1 25 VAL CG1 C 2.347 1.072 5.477 1.00 . A A . 25 VAL CG1 1 1
1 408 1 1 25 VAL CG2 C 0.917 2.514 4.058 1.00 . A A . 25 VAL CG2 1 1
1 409 1 1 25 VAL H H 2.691 0.891 1.600 1.00 . A A . 25 VAL H 1 1
1 410 1 1 25 VAL HA H 3.151 3.135 3.265 1.00 . A A . 25 VAL HA 1 1
1 411 1 1 25 VAL HB H 1.657 0.619 3.515 1.00 . A A . 25 VAL HB 1 1
1 412 1 1 25 VAL HG11 H 3.131 0.328 5.462 1.00 . A A . 25 VAL HG11 1 1
1 413 1 1 25 VAL HG12 H 1.468 0.660 5.948 1.00 . A A . 25 VAL HG12 1 1
1 414 1 1 25 VAL HG13 H 2.683 1.936 6.032 1.00 . A A . 25 VAL HG13 1 1
1 415 1 1 25 VAL HG21 H 0.077 2.139 4.618 1.00 . A A . 25 VAL HG21 1 1
1 416 1 1 25 VAL HG22 H 0.615 2.720 3.042 1.00 . A A . 25 VAL HG22 1 1
1 417 1 1 25 VAL HG23 H 1.292 3.416 4.521 1.00 . A A . 25 VAL HG23 1 1
1 418 1 1 25 VAL N N 3.322 1.576 1.929 1.00 . A A . 25 VAL N 1 1
1 419 1 1 25 VAL O O 5.009 2.449 4.821 1.00 . A A . 25 VAL O 1 1
1 420 1 1 26 ALA C C 7.409 0.982 3.895 1.00 . A A . 26 ALA C 1 1
1 421 1 1 26 ALA CA C 6.254 0.062 4.247 1.00 . A A . 26 ALA CA 1 1
1 422 1 1 26 ALA CB C 6.546 -1.366 3.820 1.00 . A A . 26 ALA CB 1 1
1 423 1 1 26 ALA H H 4.576 -0.023 2.974 1.00 . A A . 26 ALA H 1 1
1 424 1 1 26 ALA HA H 6.117 0.074 5.313 1.00 . A A . 26 ALA HA 1 1
1 425 1 1 26 ALA HB1 H 7.451 -1.707 4.301 1.00 . A A . 26 ALA HB1 1 1
1 426 1 1 26 ALA HB2 H 6.672 -1.403 2.748 1.00 . A A . 26 ALA HB2 1 1
1 427 1 1 26 ALA HB3 H 5.724 -2.003 4.107 1.00 . A A . 26 ALA HB3 1 1
1 428 1 1 26 ALA N N 5.032 0.532 3.655 1.00 . A A . 26 ALA N 1 1
1 429 1 1 26 ALA O O 8.348 1.121 4.674 1.00 . A A . 26 ALA O 1 1
1 430 1 1 27 LEU C C 8.085 3.969 2.809 1.00 . A A . 27 LEU C 1 1
1 431 1 1 27 LEU CA C 8.419 2.541 2.365 1.00 . A A . 27 LEU CA 1 1
1 432 1 1 27 LEU CB C 8.754 2.457 0.865 1.00 . A A . 27 LEU CB 1 1
1 433 1 1 27 LEU CD1 C 7.748 4.426 -0.353 1.00 . A A . 27 LEU CD1 1 1
1 434 1 1 27 LEU CD2 C 7.810 2.172 -1.438 1.00 . A A . 27 LEU CD2 1 1
1 435 1 1 27 LEU CG C 7.674 2.920 -0.121 1.00 . A A . 27 LEU CG 1 1
1 436 1 1 27 LEU H H 6.607 1.444 2.093 1.00 . A A . 27 LEU H 1 1
1 437 1 1 27 LEU HA H 9.286 2.231 2.918 1.00 . A A . 27 LEU HA 1 1
1 438 1 1 27 LEU HB2 H 9.641 3.046 0.688 1.00 . A A . 27 LEU HB2 1 1
1 439 1 1 27 LEU HB3 H 8.984 1.425 0.645 1.00 . A A . 27 LEU HB3 1 1
1 440 1 1 27 LEU HD11 H 6.972 4.722 -1.042 1.00 . A A . 27 LEU HD11 1 1
1 441 1 1 27 LEU HD12 H 8.713 4.679 -0.765 1.00 . A A . 27 LEU HD12 1 1
1 442 1 1 27 LEU HD13 H 7.612 4.941 0.587 1.00 . A A . 27 LEU HD13 1 1
1 443 1 1 27 LEU HD21 H 7.069 2.529 -2.134 1.00 . A A . 27 LEU HD21 1 1
1 444 1 1 27 LEU HD22 H 7.665 1.115 -1.267 1.00 . A A . 27 LEU HD22 1 1
1 445 1 1 27 LEU HD23 H 8.797 2.338 -1.845 1.00 . A A . 27 LEU HD23 1 1
1 446 1 1 27 LEU HG H 6.701 2.696 0.291 1.00 . A A . 27 LEU HG 1 1
1 447 1 1 27 LEU N N 7.363 1.607 2.720 1.00 . A A . 27 LEU N 1 1
1 448 1 1 27 LEU O O 8.977 4.769 3.094 1.00 . A A . 27 LEU O 1 1
1 449 1 1 28 LEU C C 6.198 5.863 4.684 1.00 . A A . 28 LEU C 1 1
1 450 1 1 28 LEU CA C 6.310 5.612 3.173 1.00 . A A . 28 LEU CA 1 1
1 451 1 1 28 LEU CB C 4.960 5.809 2.477 1.00 . A A . 28 LEU CB 1 1
1 452 1 1 28 LEU CD1 C 3.856 8.050 2.252 1.00 . A A . 28 LEU CD1 1 1
1 453 1 1 28 LEU CD2 C 2.672 6.136 3.363 1.00 . A A . 28 LEU CD2 1 1
1 454 1 1 28 LEU CG C 4.010 6.810 3.119 1.00 . A A . 28 LEU CG 1 1
1 455 1 1 28 LEU H H 6.138 3.565 2.669 1.00 . A A . 28 LEU H 1 1
1 456 1 1 28 LEU HA H 7.015 6.316 2.761 1.00 . A A . 28 LEU HA 1 1
1 457 1 1 28 LEU HB2 H 5.151 6.133 1.465 1.00 . A A . 28 LEU HB2 1 1
1 458 1 1 28 LEU HB3 H 4.462 4.852 2.437 1.00 . A A . 28 LEU HB3 1 1
1 459 1 1 28 LEU HD11 H 4.821 8.514 2.114 1.00 . A A . 28 LEU HD11 1 1
1 460 1 1 28 LEU HD12 H 3.188 8.746 2.737 1.00 . A A . 28 LEU HD12 1 1
1 461 1 1 28 LEU HD13 H 3.448 7.770 1.290 1.00 . A A . 28 LEU HD13 1 1
1 462 1 1 28 LEU HD21 H 2.824 5.261 3.986 1.00 . A A . 28 LEU HD21 1 1
1 463 1 1 28 LEU HD22 H 2.243 5.835 2.419 1.00 . A A . 28 LEU HD22 1 1
1 464 1 1 28 LEU HD23 H 2.006 6.822 3.861 1.00 . A A . 28 LEU HD23 1 1
1 465 1 1 28 LEU HG H 4.409 7.116 4.073 1.00 . A A . 28 LEU HG 1 1
1 466 1 1 28 LEU N N 6.795 4.271 2.861 1.00 . A A . 28 LEU N 1 1
1 467 1 1 28 LEU O O 6.952 6.661 5.240 1.00 . A A . 28 LEU O 1 1
1 468 1 1 29 LYS C C 6.027 4.436 7.534 1.00 . A A . 29 LYS C 1 1
1 469 1 1 29 LYS CA C 5.082 5.347 6.788 1.00 . A A . 29 LYS CA 1 1
1 470 1 1 29 LYS CB C 3.639 5.046 7.205 1.00 . A A . 29 LYS CB 1 1
1 471 1 1 29 LYS CD C 1.220 5.709 7.155 1.00 . A A . 29 LYS CD 1 1
1 472 1 1 29 LYS CE C 0.205 6.738 6.681 1.00 . A A . 29 LYS CE 1 1
1 473 1 1 29 LYS CG C 2.640 6.105 6.779 1.00 . A A . 29 LYS CG 1 1
1 474 1 1 29 LYS H H 4.696 4.552 4.859 1.00 . A A . 29 LYS H 1 1
1 475 1 1 29 LYS HA H 5.317 6.365 7.037 1.00 . A A . 29 LYS HA 1 1
1 476 1 1 29 LYS HB2 H 3.340 4.105 6.767 1.00 . A A . 29 LYS HB2 1 1
1 477 1 1 29 LYS HB3 H 3.600 4.958 8.281 1.00 . A A . 29 LYS HB3 1 1
1 478 1 1 29 LYS HD2 H 0.991 4.758 6.701 1.00 . A A . 29 LYS HD2 1 1
1 479 1 1 29 LYS HD3 H 1.155 5.622 8.229 1.00 . A A . 29 LYS HD3 1 1
1 480 1 1 29 LYS HE2 H 0.276 6.827 5.607 1.00 . A A . 29 LYS HE2 1 1
1 481 1 1 29 LYS HE3 H -0.785 6.397 6.947 1.00 . A A . 29 LYS HE3 1 1
1 482 1 1 29 LYS HG2 H 2.884 7.035 7.271 1.00 . A A . 29 LYS HG2 1 1
1 483 1 1 29 LYS HG3 H 2.699 6.235 5.711 1.00 . A A . 29 LYS HG3 1 1
1 484 1 1 29 LYS HZ1 H 0.413 8.004 8.327 1.00 . A A . 29 LYS HZ1 1 1
1 485 1 1 29 LYS HZ2 H -0.299 8.738 6.983 1.00 . A A . 29 LYS HZ2 1 1
1 486 1 1 29 LYS HZ3 H 1.364 8.446 6.998 1.00 . A A . 29 LYS HZ3 1 1
1 487 1 1 29 LYS N N 5.265 5.185 5.346 1.00 . A A . 29 LYS N 1 1
1 488 1 1 29 LYS NZ N 0.438 8.073 7.290 1.00 . A A . 29 LYS NZ 1 1
1 489 1 1 29 LYS O O 6.504 4.761 8.623 1.00 . A A . 29 LYS O 1 1
1 490 1 1 30 ARG C C 6.530 1.619 8.681 1.00 . A A . 30 ARG C 1 1
1 491 1 1 30 ARG CA C 7.149 2.264 7.445 1.00 . A A . 30 ARG CA 1 1
1 492 1 1 30 ARG CB C 8.542 2.818 7.766 1.00 . A A . 30 ARG CB 1 1
1 493 1 1 30 ARG CD C 10.652 3.891 6.943 1.00 . A A . 30 ARG CD 1 1
1 494 1 1 30 ARG CG C 9.289 3.348 6.555 1.00 . A A . 30 ARG CG 1 1
1 495 1 1 30 ARG CZ C 12.243 3.044 8.631 1.00 . A A . 30 ARG CZ 1 1
1 496 1 1 30 ARG H H 5.842 3.143 6.037 1.00 . A A . 30 ARG H 1 1
1 497 1 1 30 ARG HA H 7.240 1.512 6.677 1.00 . A A . 30 ARG HA 1 1
1 498 1 1 30 ARG HB2 H 8.440 3.623 8.477 1.00 . A A . 30 ARG HB2 1 1
1 499 1 1 30 ARG HB3 H 9.135 2.032 8.210 1.00 . A A . 30 ARG HB3 1 1
1 500 1 1 30 ARG HD2 H 11.138 4.279 6.059 1.00 . A A . 30 ARG HD2 1 1
1 501 1 1 30 ARG HD3 H 10.517 4.690 7.656 1.00 . A A . 30 ARG HD3 1 1
1 502 1 1 30 ARG HE H 11.529 1.986 7.090 1.00 . A A . 30 ARG HE 1 1
1 503 1 1 30 ARG HG2 H 9.419 2.546 5.844 1.00 . A A . 30 ARG HG2 1 1
1 504 1 1 30 ARG HG3 H 8.709 4.141 6.104 1.00 . A A . 30 ARG HG3 1 1
1 505 1 1 30 ARG HH11 H 11.653 4.962 8.931 1.00 . A A . 30 ARG HH11 1 1
1 506 1 1 30 ARG HH12 H 12.785 4.343 10.089 1.00 . A A . 30 ARG HH12 1 1
1 507 1 1 30 ARG HH21 H 13.018 1.169 8.617 1.00 . A A . 30 ARG HH21 1 1
1 508 1 1 30 ARG HH22 H 13.560 2.192 9.910 1.00 . A A . 30 ARG HH22 1 1
1 509 1 1 30 ARG N N 6.280 3.299 6.911 1.00 . A A . 30 ARG N 1 1
1 510 1 1 30 ARG NE N 11.503 2.861 7.539 1.00 . A A . 30 ARG NE 1 1
1 511 1 1 30 ARG NH1 N 12.224 4.209 9.267 1.00 . A A . 30 ARG NH1 1 1
1 512 1 1 30 ARG NH2 N 13.000 2.056 9.091 1.00 . A A . 30 ARG NH2 1 1
1 513 1 1 30 ARG O O 6.868 2.031 9.811 1.00 . A A . 30 ARG O 1 1
1 514 1 1 30 ARG OXT O 5.695 0.705 8.519 1.00 . A A . 30 ARG OXT 1 1
2 515 1 1 1 MET C C -13.083 -7.469 -24.698 1.00 . A A . 1 MET C 1 1
2 516 1 1 1 MET CA C -12.904 -7.036 -26.154 1.00 . A A . 1 MET CA 1 1
2 517 1 1 1 MET CB C -11.597 -6.248 -26.322 1.00 . A A . 1 MET CB 1 1
2 518 1 1 1 MET CE C -9.115 -4.867 -24.887 1.00 . A A . 1 MET CE 1 1
2 519 1 1 1 MET CG C -10.343 -7.069 -26.055 1.00 . A A . 1 MET CG 1 1
2 520 1 1 1 MET H1 H -13.918 -5.906 -27.578 1.00 . A A . 1 MET H1 1 1
2 521 1 1 1 MET H2 H -14.137 -5.366 -25.991 1.00 . A A . 1 MET H2 1 1
2 522 1 1 1 MET H3 H -14.933 -6.756 -26.528 1.00 . A A . 1 MET H3 1 1
2 523 1 1 1 MET HA H -12.867 -7.919 -26.775 1.00 . A A . 1 MET HA 1 1
2 524 1 1 1 MET HB2 H -11.544 -5.871 -27.331 1.00 . A A . 1 MET HB2 1 1
2 525 1 1 1 MET HB3 H -11.605 -5.414 -25.637 1.00 . A A . 1 MET HB3 1 1
2 526 1 1 1 MET HE1 H -8.244 -4.236 -24.795 1.00 . A A . 1 MET HE1 1 1
2 527 1 1 1 MET HE2 H -9.303 -5.363 -23.947 1.00 . A A . 1 MET HE2 1 1
2 528 1 1 1 MET HE3 H -9.969 -4.262 -25.153 1.00 . A A . 1 MET HE3 1 1
2 529 1 1 1 MET HG2 H -10.410 -7.491 -25.063 1.00 . A A . 1 MET HG2 1 1
2 530 1 1 1 MET HG3 H -10.293 -7.869 -26.780 1.00 . A A . 1 MET HG3 1 1
2 531 1 1 1 MET N N -14.052 -6.210 -26.592 1.00 . A A . 1 MET N 1 1
2 532 1 1 1 MET O O -12.257 -7.152 -23.840 1.00 . A A . 1 MET O 1 1
2 533 1 1 1 MET SD S -8.830 -6.093 -26.165 1.00 . A A . 1 MET SD 1 1
2 534 1 1 2 ALA C C -14.457 -7.595 -22.046 1.00 . A A . 2 ALA C 1 1
2 535 1 1 2 ALA CA C -14.469 -8.705 -23.094 1.00 . A A . 2 ALA CA 1 1
2 536 1 1 2 ALA CB C -13.482 -9.803 -22.719 1.00 . A A . 2 ALA CB 1 1
2 537 1 1 2 ALA H H -14.814 -8.370 -25.154 1.00 . A A . 2 ALA H 1 1
2 538 1 1 2 ALA HA H -15.457 -9.141 -23.121 1.00 . A A . 2 ALA HA 1 1
2 539 1 1 2 ALA HB1 H -13.744 -10.209 -21.754 1.00 . A A . 2 ALA HB1 1 1
2 540 1 1 2 ALA HB2 H -12.484 -9.391 -22.679 1.00 . A A . 2 ALA HB2 1 1
2 541 1 1 2 ALA HB3 H -13.517 -10.586 -23.461 1.00 . A A . 2 ALA HB3 1 1
2 542 1 1 2 ALA N N -14.176 -8.186 -24.429 1.00 . A A . 2 ALA N 1 1
2 543 1 1 2 ALA O O -13.482 -7.432 -21.309 1.00 . A A . 2 ALA O 1 1
2 544 1 1 3 THR C C -16.553 -6.116 -19.872 1.00 . A A . 3 THR C 1 1
2 545 1 1 3 THR CA C -15.623 -5.747 -21.025 1.00 . A A . 3 THR CA 1 1
2 546 1 1 3 THR CB C -16.085 -4.427 -21.685 1.00 . A A . 3 THR CB 1 1
2 547 1 1 3 THR CG2 C -17.388 -4.612 -22.450 1.00 . A A . 3 THR CG2 1 1
2 548 1 1 3 THR H H -16.285 -7.005 -22.590 1.00 . A A . 3 THR H 1 1
2 549 1 1 3 THR HA H -14.632 -5.588 -20.624 1.00 . A A . 3 THR HA 1 1
2 550 1 1 3 THR HB H -15.323 -4.114 -22.383 1.00 . A A . 3 THR HB 1 1
2 551 1 1 3 THR HG1 H -15.460 -3.372 -20.137 1.00 . A A . 3 THR HG1 1 1
2 552 1 1 3 THR HG21 H -18.162 -4.930 -21.768 1.00 . A A . 3 THR HG21 1 1
2 553 1 1 3 THR HG22 H -17.253 -5.362 -23.216 1.00 . A A . 3 THR HG22 1 1
2 554 1 1 3 THR HG23 H -17.673 -3.677 -22.907 1.00 . A A . 3 THR HG23 1 1
2 555 1 1 3 THR N N -15.531 -6.831 -21.985 1.00 . A A . 3 THR N 1 1
2 556 1 1 3 THR O O -17.723 -6.454 -20.074 1.00 . A A . 3 THR O 1 1
2 557 1 1 3 THR OG1 O -16.248 -3.403 -20.697 1.00 . A A . 3 THR OG1 1 1
2 558 1 1 4 LYS C C -16.848 -5.163 -16.564 1.00 . A A . 4 LYS C 1 1
2 559 1 1 4 LYS CA C -16.770 -6.386 -17.471 1.00 . A A . 4 LYS CA 1 1
2 560 1 1 4 LYS CB C -16.125 -7.562 -16.731 1.00 . A A . 4 LYS CB 1 1
2 561 1 1 4 LYS CD C -16.262 -9.247 -14.865 1.00 . A A . 4 LYS CD 1 1
2 562 1 1 4 LYS CE C -14.833 -9.002 -14.405 1.00 . A A . 4 LYS CE 1 1
2 563 1 1 4 LYS CG C -16.882 -8.002 -15.485 1.00 . A A . 4 LYS CG 1 1
2 564 1 1 4 LYS H H -15.068 -5.814 -18.576 1.00 . A A . 4 LYS H 1 1
2 565 1 1 4 LYS HA H -17.770 -6.663 -17.772 1.00 . A A . 4 LYS HA 1 1
2 566 1 1 4 LYS HB2 H -16.063 -8.403 -17.404 1.00 . A A . 4 LYS HB2 1 1
2 567 1 1 4 LYS HB3 H -15.126 -7.275 -16.436 1.00 . A A . 4 LYS HB3 1 1
2 568 1 1 4 LYS HD2 H -16.856 -9.547 -14.015 1.00 . A A . 4 LYS HD2 1 1
2 569 1 1 4 LYS HD3 H -16.262 -10.038 -15.600 1.00 . A A . 4 LYS HD3 1 1
2 570 1 1 4 LYS HE2 H -14.255 -8.639 -15.241 1.00 . A A . 4 LYS HE2 1 1
2 571 1 1 4 LYS HE3 H -14.844 -8.255 -13.625 1.00 . A A . 4 LYS HE3 1 1
2 572 1 1 4 LYS HG2 H -16.858 -7.202 -14.760 1.00 . A A . 4 LYS HG2 1 1
2 573 1 1 4 LYS HG3 H -17.906 -8.216 -15.755 1.00 . A A . 4 LYS HG3 1 1
2 574 1 1 4 LYS HZ1 H -14.755 -10.620 -13.089 1.00 . A A . 4 LYS HZ1 1 1
2 575 1 1 4 LYS HZ2 H -13.236 -10.033 -13.540 1.00 . A A . 4 LYS HZ2 1 1
2 576 1 1 4 LYS HZ3 H -14.143 -10.958 -14.627 1.00 . A A . 4 LYS HZ3 1 1
2 577 1 1 4 LYS N N -16.012 -6.071 -18.665 1.00 . A A . 4 LYS N 1 1
2 578 1 1 4 LYS NZ N -14.199 -10.239 -13.879 1.00 . A A . 4 LYS NZ 1 1
2 579 1 1 4 LYS O O -15.944 -4.902 -15.768 1.00 . A A . 4 LYS O 1 1
2 580 1 1 5 HIS C C -18.934 -3.593 -14.650 1.00 . A A . 5 HIS C 1 1
2 581 1 1 5 HIS CA C -18.135 -3.221 -15.892 1.00 . A A . 5 HIS CA 1 1
2 582 1 1 5 HIS CB C -18.859 -2.138 -16.702 1.00 . A A . 5 HIS CB 1 1
2 583 1 1 5 HIS CD2 C -17.994 0.081 -15.659 1.00 . A A . 5 HIS CD2 1 1
2 584 1 1 5 HIS CE1 C -19.918 0.898 -15.010 1.00 . A A . 5 HIS CE1 1 1
2 585 1 1 5 HIS CG C -18.953 -0.814 -16.000 1.00 . A A . 5 HIS CG 1 1
2 586 1 1 5 HIS H H -18.602 -4.660 -17.369 1.00 . A A . 5 HIS H 1 1
2 587 1 1 5 HIS HA H -17.168 -2.849 -15.587 1.00 . A A . 5 HIS HA 1 1
2 588 1 1 5 HIS HB2 H -18.334 -1.982 -17.631 1.00 . A A . 5 HIS HB2 1 1
2 589 1 1 5 HIS HB3 H -19.864 -2.472 -16.915 1.00 . A A . 5 HIS HB3 1 1
2 590 1 1 5 HIS HD1 H -21.033 -0.684 -15.679 1.00 . A A . 5 HIS HD1 1 1
2 591 1 1 5 HIS HD2 H -16.932 -0.019 -15.836 1.00 . A A . 5 HIS HD2 1 1
2 592 1 1 5 HIS HE1 H -20.668 1.550 -14.587 1.00 . A A . 5 HIS HE1 1 1
2 593 1 1 5 HIS HE2 H -18.208 2.009 -14.863 1.00 . A A . 5 HIS HE2 1 1
2 594 1 1 5 HIS N N -17.923 -4.407 -16.706 1.00 . A A . 5 HIS N 1 1
2 595 1 1 5 HIS ND1 N -20.146 -0.272 -15.577 1.00 . A A . 5 HIS ND1 1 1
2 596 1 1 5 HIS NE2 N -18.621 1.135 -15.045 1.00 . A A . 5 HIS NE2 1 1
2 597 1 1 5 HIS O O -20.088 -3.191 -14.486 1.00 . A A . 5 HIS O 1 1
2 598 1 1 6 GLY C C -18.974 -3.806 -11.495 1.00 . A A . 6 GLY C 1 1
2 599 1 1 6 GLY CA C -18.993 -4.839 -12.595 1.00 . A A . 6 GLY CA 1 1
2 600 1 1 6 GLY H H -17.388 -4.646 -13.954 1.00 . A A . 6 GLY H 1 1
2 601 1 1 6 GLY HA2 H -20.020 -5.069 -12.841 1.00 . A A . 6 GLY HA2 1 1
2 602 1 1 6 GLY HA3 H -18.508 -5.737 -12.240 1.00 . A A . 6 GLY HA3 1 1
2 603 1 1 6 GLY N N -18.318 -4.381 -13.786 1.00 . A A . 6 GLY N 1 1
2 604 1 1 6 GLY O O -18.105 -2.933 -11.466 1.00 . A A . 6 GLY O 1 1
2 605 1 1 7 LYS C C -19.046 -3.399 -8.356 1.00 . A A . 7 LYS C 1 1
2 606 1 1 7 LYS CA C -20.000 -2.971 -9.467 1.00 . A A . 7 LYS CA 1 1
2 607 1 1 7 LYS CB C -21.441 -2.890 -8.949 1.00 . A A . 7 LYS CB 1 1
2 608 1 1 7 LYS CD C -21.484 -0.388 -8.714 1.00 . A A . 7 LYS CD 1 1
2 609 1 1 7 LYS CE C -21.779 0.785 -7.793 1.00 . A A . 7 LYS CE 1 1
2 610 1 1 7 LYS CG C -21.697 -1.722 -8.013 1.00 . A A . 7 LYS CG 1 1
2 611 1 1 7 LYS H H -20.584 -4.629 -10.647 1.00 . A A . 7 LYS H 1 1
2 612 1 1 7 LYS HA H -19.695 -2.006 -9.830 1.00 . A A . 7 LYS HA 1 1
2 613 1 1 7 LYS HB2 H -22.107 -2.799 -9.792 1.00 . A A . 7 LYS HB2 1 1
2 614 1 1 7 LYS HB3 H -21.669 -3.804 -8.419 1.00 . A A . 7 LYS HB3 1 1
2 615 1 1 7 LYS HD2 H -20.458 -0.324 -9.039 1.00 . A A . 7 LYS HD2 1 1
2 616 1 1 7 LYS HD3 H -22.139 -0.335 -9.572 1.00 . A A . 7 LYS HD3 1 1
2 617 1 1 7 LYS HE2 H -21.184 0.681 -6.898 1.00 . A A . 7 LYS HE2 1 1
2 618 1 1 7 LYS HE3 H -21.510 1.699 -8.299 1.00 . A A . 7 LYS HE3 1 1
2 619 1 1 7 LYS HG2 H -22.713 -1.776 -7.659 1.00 . A A . 7 LYS HG2 1 1
2 620 1 1 7 LYS HG3 H -21.019 -1.791 -7.175 1.00 . A A . 7 LYS HG3 1 1
2 621 1 1 7 LYS HZ1 H -23.800 1.033 -8.250 1.00 . A A . 7 LYS HZ1 1 1
2 622 1 1 7 LYS HZ2 H -23.369 1.603 -6.719 1.00 . A A . 7 LYS HZ2 1 1
2 623 1 1 7 LYS HZ3 H -23.512 -0.057 -6.991 1.00 . A A . 7 LYS HZ3 1 1
2 624 1 1 7 LYS N N -19.918 -3.906 -10.576 1.00 . A A . 7 LYS N 1 1
2 625 1 1 7 LYS NZ N -23.214 0.846 -7.413 1.00 . A A . 7 LYS NZ 1 1
2 626 1 1 7 LYS O O -19.079 -2.886 -7.237 1.00 . A A . 7 LYS O 1 1
2 627 1 1 8 ASN C C -15.796 -4.495 -8.231 1.00 . A A . 8 ASN C 1 1
2 628 1 1 8 ASN CA C -17.199 -4.842 -7.746 1.00 . A A . 8 ASN CA 1 1
2 629 1 1 8 ASN CB C -17.346 -6.356 -7.557 1.00 . A A . 8 ASN CB 1 1
2 630 1 1 8 ASN CG C -16.961 -7.152 -8.792 1.00 . A A . 8 ASN CG 1 1
2 631 1 1 8 ASN H H -18.234 -4.724 -9.584 1.00 . A A . 8 ASN H 1 1
2 632 1 1 8 ASN HA H -17.368 -4.352 -6.798 1.00 . A A . 8 ASN HA 1 1
2 633 1 1 8 ASN HB2 H -16.718 -6.674 -6.738 1.00 . A A . 8 ASN HB2 1 1
2 634 1 1 8 ASN HB3 H -18.378 -6.576 -7.318 1.00 . A A . 8 ASN HB3 1 1
2 635 1 1 8 ASN HD21 H -18.838 -7.124 -9.443 1.00 . A A . 8 ASN HD21 1 1
2 636 1 1 8 ASN HD22 H -17.702 -7.961 -10.446 1.00 . A A . 8 ASN HD22 1 1
2 637 1 1 8 ASN N N -18.192 -4.346 -8.683 1.00 . A A . 8 ASN N 1 1
2 638 1 1 8 ASN ND2 N -17.929 -7.436 -9.646 1.00 . A A . 8 ASN ND2 1 1
2 639 1 1 8 ASN O O -14.862 -4.431 -7.440 1.00 . A A . 8 ASN O 1 1
2 640 1 1 8 ASN OD1 O -15.800 -7.517 -8.971 1.00 . A A . 8 ASN OD1 1 1
2 641 1 1 9 SER C C -13.714 -2.739 -9.421 1.00 . A A . 9 SER C 1 1
2 642 1 1 9 SER CA C -14.413 -3.876 -10.166 1.00 . A A . 9 SER CA 1 1
2 643 1 1 9 SER CB C -14.687 -3.465 -11.613 1.00 . A A . 9 SER CB 1 1
2 644 1 1 9 SER H H -16.435 -4.412 -10.109 1.00 . A A . 9 SER H 1 1
2 645 1 1 9 SER HA H -13.762 -4.735 -10.169 1.00 . A A . 9 SER HA 1 1
2 646 1 1 9 SER HB2 H -15.227 -2.530 -11.624 1.00 . A A . 9 SER HB2 1 1
2 647 1 1 9 SER HB3 H -13.750 -3.348 -12.136 1.00 . A A . 9 SER HB3 1 1
2 648 1 1 9 SER HG H -14.904 -4.930 -12.898 1.00 . A A . 9 SER HG 1 1
2 649 1 1 9 SER N N -15.668 -4.269 -9.537 1.00 . A A . 9 SER N 1 1
2 650 1 1 9 SER O O -12.515 -2.811 -9.189 1.00 . A A . 9 SER O 1 1
2 651 1 1 9 SER OG O -15.464 -4.451 -12.277 1.00 . A A . 9 SER OG 1 1
2 652 1 1 10 TRP C C -13.222 -1.028 -7.053 1.00 . A A . 10 TRP C 1 1
2 653 1 1 10 TRP CA C -13.898 -0.562 -8.329 1.00 . A A . 10 TRP CA 1 1
2 654 1 1 10 TRP CB C -14.991 0.464 -7.986 1.00 . A A . 10 TRP CB 1 1
2 655 1 1 10 TRP CD1 C -17.009 -0.571 -6.775 1.00 . A A . 10 TRP CD1 1 1
2 656 1 1 10 TRP CD2 C -15.489 0.343 -5.412 1.00 . A A . 10 TRP CD2 1 1
2 657 1 1 10 TRP CE2 C -16.529 -0.183 -4.628 1.00 . A A . 10 TRP CE2 1 1
2 658 1 1 10 TRP CE3 C -14.412 0.965 -4.777 1.00 . A A . 10 TRP CE3 1 1
2 659 1 1 10 TRP CG C -15.817 0.089 -6.785 1.00 . A A . 10 TRP CG 1 1
2 660 1 1 10 TRP CH2 C -15.457 0.507 -2.641 1.00 . A A . 10 TRP CH2 1 1
2 661 1 1 10 TRP CZ2 C -16.523 -0.107 -3.238 1.00 . A A . 10 TRP CZ2 1 1
2 662 1 1 10 TRP CZ3 C -14.406 1.038 -3.397 1.00 . A A . 10 TRP CZ3 1 1
2 663 1 1 10 TRP H H -15.424 -1.745 -9.157 1.00 . A A . 10 TRP H 1 1
2 664 1 1 10 TRP HA H -13.168 -0.106 -8.978 1.00 . A A . 10 TRP HA 1 1
2 665 1 1 10 TRP HB2 H -14.528 1.420 -7.786 1.00 . A A . 10 TRP HB2 1 1
2 666 1 1 10 TRP HB3 H -15.656 0.564 -8.830 1.00 . A A . 10 TRP HB3 1 1
2 667 1 1 10 TRP HD1 H -17.523 -0.907 -7.658 1.00 . A A . 10 TRP HD1 1 1
2 668 1 1 10 TRP HE1 H -18.279 -1.181 -5.216 1.00 . A A . 10 TRP HE1 1 1
2 669 1 1 10 TRP HE3 H -13.586 1.371 -5.350 1.00 . A A . 10 TRP HE3 1 1
2 670 1 1 10 TRP HH2 H -15.410 0.582 -1.565 1.00 . A A . 10 TRP HH2 1 1
2 671 1 1 10 TRP HZ2 H -17.326 -0.515 -2.641 1.00 . A A . 10 TRP HZ2 1 1
2 672 1 1 10 TRP HZ3 H -13.582 1.515 -2.887 1.00 . A A . 10 TRP HZ3 1 1
2 673 1 1 10 TRP N N -14.469 -1.715 -9.015 1.00 . A A . 10 TRP N 1 1
2 674 1 1 10 TRP NE1 N -17.446 -0.735 -5.484 1.00 . A A . 10 TRP NE1 1 1
2 675 1 1 10 TRP O O -12.220 -0.473 -6.608 1.00 . A A . 10 TRP O 1 1
2 676 1 1 11 LYS C C -12.161 -3.497 -5.454 1.00 . A A . 11 LYS C 1 1
2 677 1 1 11 LYS CA C -13.353 -2.604 -5.222 1.00 . A A . 11 LYS CA 1 1
2 678 1 1 11 LYS CB C -14.484 -3.393 -4.586 1.00 . A A . 11 LYS CB 1 1
2 679 1 1 11 LYS CD C -14.595 -4.743 -2.478 1.00 . A A . 11 LYS CD 1 1
2 680 1 1 11 LYS CE C -13.452 -5.659 -2.892 1.00 . A A . 11 LYS CE 1 1
2 681 1 1 11 LYS CG C -14.451 -3.358 -3.084 1.00 . A A . 11 LYS CG 1 1
2 682 1 1 11 LYS H H -14.521 -2.530 -6.956 1.00 . A A . 11 LYS H 1 1
2 683 1 1 11 LYS HA H -13.074 -1.781 -4.583 1.00 . A A . 11 LYS HA 1 1
2 684 1 1 11 LYS HB2 H -15.426 -2.980 -4.916 1.00 . A A . 11 LYS HB2 1 1
2 685 1 1 11 LYS HB3 H -14.420 -4.421 -4.906 1.00 . A A . 11 LYS HB3 1 1
2 686 1 1 11 LYS HD2 H -14.597 -4.653 -1.402 1.00 . A A . 11 LYS HD2 1 1
2 687 1 1 11 LYS HD3 H -15.529 -5.173 -2.807 1.00 . A A . 11 LYS HD3 1 1
2 688 1 1 11 LYS HE2 H -13.446 -5.750 -3.970 1.00 . A A . 11 LYS HE2 1 1
2 689 1 1 11 LYS HE3 H -12.523 -5.217 -2.567 1.00 . A A . 11 LYS HE3 1 1
2 690 1 1 11 LYS HG2 H -13.519 -2.925 -2.766 1.00 . A A . 11 LYS HG2 1 1
2 691 1 1 11 LYS HG3 H -15.266 -2.740 -2.752 1.00 . A A . 11 LYS HG3 1 1
2 692 1 1 11 LYS HZ1 H -12.827 -7.640 -2.653 1.00 . A A . 11 LYS HZ1 1 1
2 693 1 1 11 LYS HZ2 H -14.501 -7.429 -2.538 1.00 . A A . 11 LYS HZ2 1 1
2 694 1 1 11 LYS HZ3 H -13.500 -6.960 -1.260 1.00 . A A . 11 LYS HZ3 1 1
2 695 1 1 11 LYS N N -13.788 -2.079 -6.486 1.00 . A A . 11 LYS N 1 1
2 696 1 1 11 LYS NZ N -13.579 -7.016 -2.296 1.00 . A A . 11 LYS NZ 1 1
2 697 1 1 11 LYS O O -11.294 -3.648 -4.600 1.00 . A A . 11 LYS O 1 1
2 698 1 1 12 THR C C -9.815 -3.992 -7.320 1.00 . A A . 12 THR C 1 1
2 699 1 1 12 THR CA C -11.024 -4.882 -7.073 1.00 . A A . 12 THR CA 1 1
2 700 1 1 12 THR CB C -11.376 -5.645 -8.351 1.00 . A A . 12 THR CB 1 1
2 701 1 1 12 THR CG2 C -10.547 -6.897 -8.440 1.00 . A A . 12 THR CG2 1 1
2 702 1 1 12 THR H H -12.903 -3.963 -7.228 1.00 . A A . 12 THR H 1 1
2 703 1 1 12 THR HA H -10.792 -5.595 -6.299 1.00 . A A . 12 THR HA 1 1
2 704 1 1 12 THR HB H -11.168 -5.021 -9.208 1.00 . A A . 12 THR HB 1 1
2 705 1 1 12 THR HG1 H -13.019 -6.271 -7.446 1.00 . A A . 12 THR HG1 1 1
2 706 1 1 12 THR HG21 H -10.753 -7.394 -9.374 1.00 . A A . 12 THR HG21 1 1
2 707 1 1 12 THR HG22 H -10.808 -7.545 -7.614 1.00 . A A . 12 THR HG22 1 1
2 708 1 1 12 THR HG23 H -9.497 -6.639 -8.379 1.00 . A A . 12 THR HG23 1 1
2 709 1 1 12 THR N N -12.136 -4.078 -6.633 1.00 . A A . 12 THR N 1 1
2 710 1 1 12 THR O O -8.672 -4.401 -7.123 1.00 . A A . 12 THR O 1 1
2 711 1 1 12 THR OG1 O -12.764 -6.005 -8.340 1.00 . A A . 12 THR OG1 1 1
2 712 1 1 13 LEU C C -8.561 -1.401 -6.477 1.00 . A A . 13 LEU C 1 1
2 713 1 1 13 LEU CA C -9.039 -1.747 -7.861 1.00 . A A . 13 LEU CA 1 1
2 714 1 1 13 LEU CB C -9.563 -0.439 -8.476 1.00 . A A . 13 LEU CB 1 1
2 715 1 1 13 LEU CD1 C -10.988 0.813 -10.078 1.00 . A A . 13 LEU CD1 1 1
2 716 1 1 13 LEU CD2 C -10.237 -1.504 -10.643 1.00 . A A . 13 LEU CD2 1 1
2 717 1 1 13 LEU CG C -10.648 -0.559 -9.522 1.00 . A A . 13 LEU CG 1 1
2 718 1 1 13 LEU H H -11.006 -2.530 -7.998 1.00 . A A . 13 LEU H 1 1
2 719 1 1 13 LEU HA H -8.227 -2.145 -8.449 1.00 . A A . 13 LEU HA 1 1
2 720 1 1 13 LEU HB2 H -9.966 0.161 -7.672 1.00 . A A . 13 LEU HB2 1 1
2 721 1 1 13 LEU HB3 H -8.731 0.088 -8.911 1.00 . A A . 13 LEU HB3 1 1
2 722 1 1 13 LEU HD11 H -10.113 1.240 -10.542 1.00 . A A . 13 LEU HD11 1 1
2 723 1 1 13 LEU HD12 H -11.321 1.453 -9.276 1.00 . A A . 13 LEU HD12 1 1
2 724 1 1 13 LEU HD13 H -11.774 0.716 -10.811 1.00 . A A . 13 LEU HD13 1 1
2 725 1 1 13 LEU HD21 H -10.042 -2.483 -10.233 1.00 . A A . 13 LEU HD21 1 1
2 726 1 1 13 LEU HD22 H -9.346 -1.130 -11.123 1.00 . A A . 13 LEU HD22 1 1
2 727 1 1 13 LEU HD23 H -11.036 -1.570 -11.366 1.00 . A A . 13 LEU HD23 1 1
2 728 1 1 13 LEU HG H -11.533 -0.946 -9.034 1.00 . A A . 13 LEU HG 1 1
2 729 1 1 13 LEU N N -10.083 -2.759 -7.745 1.00 . A A . 13 LEU N 1 1
2 730 1 1 13 LEU O O -7.405 -1.079 -6.256 1.00 . A A . 13 LEU O 1 1
2 731 1 1 14 TYR C C -8.662 -1.818 -3.278 1.00 . A A . 14 TYR C 1 1
2 732 1 1 14 TYR CA C -9.387 -0.919 -4.255 1.00 . A A . 14 TYR CA 1 1
2 733 1 1 14 TYR CB C -10.784 -0.636 -3.754 1.00 . A A . 14 TYR CB 1 1
2 734 1 1 14 TYR CD1 C -10.688 0.358 -1.476 1.00 . A A . 14 TYR CD1 1 1
2 735 1 1 14 TYR CD2 C -10.992 1.796 -3.349 1.00 . A A . 14 TYR CD2 1 1
2 736 1 1 14 TYR CE1 C -10.709 1.435 -0.629 1.00 . A A . 14 TYR CE1 1 1
2 737 1 1 14 TYR CE2 C -11.019 2.889 -2.513 1.00 . A A . 14 TYR CE2 1 1
2 738 1 1 14 TYR CG C -10.829 0.527 -2.838 1.00 . A A . 14 TYR CG 1 1
2 739 1 1 14 TYR CZ C -10.876 2.706 -1.150 1.00 . A A . 14 TYR CZ 1 1
2 740 1 1 14 TYR H H -10.282 -2.038 -5.763 1.00 . A A . 14 TYR H 1 1
2 741 1 1 14 TYR HA H -8.854 0.008 -4.349 1.00 . A A . 14 TYR HA 1 1
2 742 1 1 14 TYR HB2 H -11.430 -0.429 -4.595 1.00 . A A . 14 TYR HB2 1 1
2 743 1 1 14 TYR HB3 H -11.150 -1.498 -3.224 1.00 . A A . 14 TYR HB3 1 1
2 744 1 1 14 TYR HD1 H -10.564 -0.639 -1.080 1.00 . A A . 14 TYR HD1 1 1
2 745 1 1 14 TYR HD2 H -11.103 1.917 -4.428 1.00 . A A . 14 TYR HD2 1 1
2 746 1 1 14 TYR HE1 H -10.592 1.278 0.430 1.00 . A A . 14 TYR HE1 1 1
2 747 1 1 14 TYR HE2 H -11.148 3.876 -2.922 1.00 . A A . 14 TYR HE2 1 1
2 748 1 1 14 TYR HH H -10.152 3.752 0.292 1.00 . A A . 14 TYR HH 1 1
2 749 1 1 14 TYR N N -9.489 -1.515 -5.556 1.00 . A A . 14 TYR N 1 1
2 750 1 1 14 TYR O O -7.743 -1.392 -2.585 1.00 . A A . 14 TYR O 1 1
2 751 1 1 14 TYR OH O -10.904 3.795 -0.311 1.00 . A A . 14 TYR OH 1 1
2 752 1 1 15 LEU C C -7.010 -4.231 -2.887 1.00 . A A . 15 LEU C 1 1
2 753 1 1 15 LEU CA C -8.427 -4.029 -2.369 1.00 . A A . 15 LEU CA 1 1
2 754 1 1 15 LEU CB C -9.198 -5.350 -2.372 1.00 . A A . 15 LEU CB 1 1
2 755 1 1 15 LEU CD1 C -8.122 -7.390 -3.373 1.00 . A A . 15 LEU CD1 1 1
2 756 1 1 15 LEU CD2 C -10.379 -6.651 -4.153 1.00 . A A . 15 LEU CD2 1 1
2 757 1 1 15 LEU CG C -9.030 -6.198 -3.636 1.00 . A A . 15 LEU CG 1 1
2 758 1 1 15 LEU H H -9.861 -3.336 -3.758 1.00 . A A . 15 LEU H 1 1
2 759 1 1 15 LEU HA H -8.393 -3.624 -1.363 1.00 . A A . 15 LEU HA 1 1
2 760 1 1 15 LEU HB2 H -8.876 -5.933 -1.523 1.00 . A A . 15 LEU HB2 1 1
2 761 1 1 15 LEU HB3 H -10.248 -5.123 -2.257 1.00 . A A . 15 LEU HB3 1 1
2 762 1 1 15 LEU HD11 H -8.553 -8.008 -2.599 1.00 . A A . 15 LEU HD11 1 1
2 763 1 1 15 LEU HD12 H -7.151 -7.040 -3.056 1.00 . A A . 15 LEU HD12 1 1
2 764 1 1 15 LEU HD13 H -8.017 -7.969 -4.279 1.00 . A A . 15 LEU HD13 1 1
2 765 1 1 15 LEU HD21 H -10.877 -7.235 -3.396 1.00 . A A . 15 LEU HD21 1 1
2 766 1 1 15 LEU HD22 H -10.243 -7.249 -5.042 1.00 . A A . 15 LEU HD22 1 1
2 767 1 1 15 LEU HD23 H -10.980 -5.780 -4.390 1.00 . A A . 15 LEU HD23 1 1
2 768 1 1 15 LEU HG H -8.567 -5.593 -4.402 1.00 . A A . 15 LEU HG 1 1
2 769 1 1 15 LEU N N -9.084 -3.061 -3.217 1.00 . A A . 15 LEU N 1 1
2 770 1 1 15 LEU O O -6.107 -4.625 -2.154 1.00 . A A . 15 LEU O 1 1
2 771 1 1 16 LYS C C -4.787 -2.709 -4.377 1.00 . A A . 16 LYS C 1 1
2 772 1 1 16 LYS CA C -5.542 -3.957 -4.795 1.00 . A A . 16 LYS CA 1 1
2 773 1 1 16 LYS CB C -5.688 -4.002 -6.322 1.00 . A A . 16 LYS CB 1 1
2 774 1 1 16 LYS CD C -3.713 -2.697 -7.193 1.00 . A A . 16 LYS CD 1 1
2 775 1 1 16 LYS CE C -4.357 -1.883 -8.304 1.00 . A A . 16 LYS CE 1 1
2 776 1 1 16 LYS CG C -4.361 -4.069 -7.066 1.00 . A A . 16 LYS CG 1 1
2 777 1 1 16 LYS H H -7.598 -3.611 -4.687 1.00 . A A . 16 LYS H 1 1
2 778 1 1 16 LYS HA H -5.027 -4.840 -4.457 1.00 . A A . 16 LYS HA 1 1
2 779 1 1 16 LYS HB2 H -6.277 -4.864 -6.597 1.00 . A A . 16 LYS HB2 1 1
2 780 1 1 16 LYS HB3 H -6.208 -3.112 -6.645 1.00 . A A . 16 LYS HB3 1 1
2 781 1 1 16 LYS HD2 H -3.843 -2.166 -6.247 1.00 . A A . 16 LYS HD2 1 1
2 782 1 1 16 LYS HD3 H -2.661 -2.817 -7.400 1.00 . A A . 16 LYS HD3 1 1
2 783 1 1 16 LYS HE2 H -4.443 -2.504 -9.182 1.00 . A A . 16 LYS HE2 1 1
2 784 1 1 16 LYS HE3 H -5.343 -1.579 -7.983 1.00 . A A . 16 LYS HE3 1 1
2 785 1 1 16 LYS HG2 H -3.690 -4.721 -6.529 1.00 . A A . 16 LYS HG2 1 1
2 786 1 1 16 LYS HG3 H -4.534 -4.466 -8.056 1.00 . A A . 16 LYS HG3 1 1
2 787 1 1 16 LYS HZ1 H -3.500 -0.040 -7.827 1.00 . A A . 16 LYS HZ1 1 1
2 788 1 1 16 LYS HZ2 H -4.015 -0.163 -9.433 1.00 . A A . 16 LYS HZ2 1 1
2 789 1 1 16 LYS HZ3 H -2.604 -0.945 -8.937 1.00 . A A . 16 LYS HZ3 1 1
2 790 1 1 16 LYS N N -6.833 -3.916 -4.165 1.00 . A A . 16 LYS N 1 1
2 791 1 1 16 LYS NZ N -3.564 -0.674 -8.646 1.00 . A A . 16 LYS NZ 1 1
2 792 1 1 16 LYS O O -3.652 -2.774 -3.918 1.00 . A A . 16 LYS O 1 1
2 793 1 1 17 ILE C C -4.359 -0.164 -2.870 1.00 . A A . 17 ILE C 1 1
2 794 1 1 17 ILE CA C -4.951 -0.251 -4.255 1.00 . A A . 17 ILE CA 1 1
2 795 1 1 17 ILE CB C -6.081 0.807 -4.402 1.00 . A A . 17 ILE CB 1 1
2 796 1 1 17 ILE CD1 C -5.683 1.628 -6.749 1.00 . A A . 17 ILE CD1 1 1
2 797 1 1 17 ILE CG1 C -5.611 1.948 -5.276 1.00 . A A . 17 ILE CG1 1 1
2 798 1 1 17 ILE CG2 C -6.565 1.361 -3.061 1.00 . A A . 17 ILE CG2 1 1
2 799 1 1 17 ILE H H -6.402 -1.649 -4.856 1.00 . A A . 17 ILE H 1 1
2 800 1 1 17 ILE HA H -4.182 -0.036 -4.982 1.00 . A A . 17 ILE HA 1 1
2 801 1 1 17 ILE HB H -6.924 0.316 -4.882 1.00 . A A . 17 ILE HB 1 1
2 802 1 1 17 ILE HD11 H -6.705 1.387 -7.010 1.00 . A A . 17 ILE HD11 1 1
2 803 1 1 17 ILE HD12 H -5.050 0.778 -6.963 1.00 . A A . 17 ILE HD12 1 1
2 804 1 1 17 ILE HD13 H -5.355 2.480 -7.324 1.00 . A A . 17 ILE HD13 1 1
2 805 1 1 17 ILE HG12 H -6.224 2.815 -5.085 1.00 . A A . 17 ILE HG12 1 1
2 806 1 1 17 ILE HG13 H -4.583 2.171 -5.024 1.00 . A A . 17 ILE HG13 1 1
2 807 1 1 17 ILE HG21 H -7.339 2.095 -3.233 1.00 . A A . 17 ILE HG21 1 1
2 808 1 1 17 ILE HG22 H -5.738 1.825 -2.544 1.00 . A A . 17 ILE HG22 1 1
2 809 1 1 17 ILE HG23 H -6.959 0.556 -2.460 1.00 . A A . 17 ILE HG23 1 1
2 810 1 1 17 ILE N N -5.477 -1.582 -4.528 1.00 . A A . 17 ILE N 1 1
2 811 1 1 17 ILE O O -3.369 0.529 -2.630 1.00 . A A . 17 ILE O 1 1
2 812 1 1 18 SER C C -3.458 -1.820 -0.359 1.00 . A A . 18 SER C 1 1
2 813 1 1 18 SER CA C -4.566 -0.811 -0.591 1.00 . A A . 18 SER CA 1 1
2 814 1 1 18 SER CB C -5.757 -1.069 0.335 1.00 . A A . 18 SER CB 1 1
2 815 1 1 18 SER H H -5.711 -1.461 -2.238 1.00 . A A . 18 SER H 1 1
2 816 1 1 18 SER HA H -4.186 0.187 -0.426 1.00 . A A . 18 SER HA 1 1
2 817 1 1 18 SER HB2 H -6.581 -0.436 0.042 1.00 . A A . 18 SER HB2 1 1
2 818 1 1 18 SER HB3 H -6.055 -2.104 0.251 1.00 . A A . 18 SER HB3 1 1
2 819 1 1 18 SER HG H -5.856 -1.453 2.257 1.00 . A A . 18 SER HG 1 1
2 820 1 1 18 SER N N -4.973 -0.872 -1.963 1.00 . A A . 18 SER N 1 1
2 821 1 1 18 SER O O -2.547 -1.598 0.433 1.00 . A A . 18 SER O 1 1
2 822 1 1 18 SER OG O -5.432 -0.796 1.687 1.00 . A A . 18 SER OG 1 1
2 823 1 1 19 PHE C C -1.172 -3.536 -1.371 1.00 . A A . 19 PHE C 1 1
2 824 1 1 19 PHE CA C -2.584 -4.003 -1.032 1.00 . A A . 19 PHE CA 1 1
2 825 1 1 19 PHE CB C -3.027 -5.113 -1.989 1.00 . A A . 19 PHE CB 1 1
2 826 1 1 19 PHE CD1 C -1.044 -6.654 -2.044 1.00 . A A . 19 PHE CD1 1 1
2 827 1 1 19 PHE CD2 C -1.656 -5.495 -4.035 1.00 . A A . 19 PHE CD2 1 1
2 828 1 1 19 PHE CE1 C 0.020 -7.230 -2.704 1.00 . A A . 19 PHE CE1 1 1
2 829 1 1 19 PHE CE2 C -0.601 -6.064 -4.702 1.00 . A A . 19 PHE CE2 1 1
2 830 1 1 19 PHE CG C -1.892 -5.782 -2.703 1.00 . A A . 19 PHE CG 1 1
2 831 1 1 19 PHE CZ C 0.244 -6.934 -4.037 1.00 . A A . 19 PHE CZ 1 1
2 832 1 1 19 PHE H H -4.294 -2.993 -1.723 1.00 . A A . 19 PHE H 1 1
2 833 1 1 19 PHE HA H -2.582 -4.387 -0.025 1.00 . A A . 19 PHE HA 1 1
2 834 1 1 19 PHE HB2 H -3.568 -5.865 -1.437 1.00 . A A . 19 PHE HB2 1 1
2 835 1 1 19 PHE HB3 H -3.681 -4.676 -2.736 1.00 . A A . 19 PHE HB3 1 1
2 836 1 1 19 PHE HD1 H -1.220 -6.882 -1.001 1.00 . A A . 19 PHE HD1 1 1
2 837 1 1 19 PHE HD2 H -2.315 -4.815 -4.554 1.00 . A A . 19 PHE HD2 1 1
2 838 1 1 19 PHE HE1 H 0.678 -7.903 -2.177 1.00 . A A . 19 PHE HE1 1 1
2 839 1 1 19 PHE HE2 H -0.431 -5.817 -5.738 1.00 . A A . 19 PHE HE2 1 1
2 840 1 1 19 PHE HZ H 1.076 -7.383 -4.558 1.00 . A A . 19 PHE HZ 1 1
2 841 1 1 19 PHE N N -3.545 -2.915 -1.097 1.00 . A A . 19 PHE N 1 1
2 842 1 1 19 PHE O O -0.264 -3.652 -0.547 1.00 . A A . 19 PHE O 1 1
2 843 1 1 20 LEU C C 0.720 -1.337 -2.192 1.00 . A A . 20 LEU C 1 1
2 844 1 1 20 LEU CA C 0.376 -2.595 -2.959 1.00 . A A . 20 LEU CA 1 1
2 845 1 1 20 LEU CB C 0.529 -2.398 -4.480 1.00 . A A . 20 LEU CB 1 1
2 846 1 1 20 LEU CD1 C 0.229 -1.053 -6.569 1.00 . A A . 20 LEU CD1 1 1
2 847 1 1 20 LEU CD2 C -1.528 -1.016 -4.825 1.00 . A A . 20 LEU CD2 1 1
2 848 1 1 20 LEU CG C -0.045 -1.111 -5.077 1.00 . A A . 20 LEU CG 1 1
2 849 1 1 20 LEU H H -1.733 -2.894 -3.200 1.00 . A A . 20 LEU H 1 1
2 850 1 1 20 LEU HA H 1.053 -3.377 -2.640 1.00 . A A . 20 LEU HA 1 1
2 851 1 1 20 LEU HB2 H 1.583 -2.430 -4.714 1.00 . A A . 20 LEU HB2 1 1
2 852 1 1 20 LEU HB3 H 0.051 -3.233 -4.971 1.00 . A A . 20 LEU HB3 1 1
2 853 1 1 20 LEU HD11 H 1.293 -1.071 -6.742 1.00 . A A . 20 LEU HD11 1 1
2 854 1 1 20 LEU HD12 H -0.186 -0.143 -6.978 1.00 . A A . 20 LEU HD12 1 1
2 855 1 1 20 LEU HD13 H -0.227 -1.905 -7.052 1.00 . A A . 20 LEU HD13 1 1
2 856 1 1 20 LEU HD21 H -1.700 -0.675 -3.810 1.00 . A A . 20 LEU HD21 1 1
2 857 1 1 20 LEU HD22 H -1.971 -1.998 -4.958 1.00 . A A . 20 LEU HD22 1 1
2 858 1 1 20 LEU HD23 H -1.972 -0.322 -5.520 1.00 . A A . 20 LEU HD23 1 1
2 859 1 1 20 LEU HG H 0.432 -0.262 -4.613 1.00 . A A . 20 LEU HG 1 1
2 860 1 1 20 LEU N N -0.969 -3.009 -2.574 1.00 . A A . 20 LEU N 1 1
2 861 1 1 20 LEU O O 1.881 -1.044 -1.928 1.00 . A A . 20 LEU O 1 1
2 862 1 1 21 GLY C C 0.256 0.202 0.448 1.00 . A A . 21 GLY C 1 1
2 863 1 1 21 GLY CA C -0.205 0.533 -0.963 1.00 . A A . 21 GLY CA 1 1
2 864 1 1 21 GLY H H -1.225 -0.958 -2.025 1.00 . A A . 21 GLY H 1 1
2 865 1 1 21 GLY HA2 H 0.505 1.206 -1.423 1.00 . A A . 21 GLY HA2 1 1
2 866 1 1 21 GLY HA3 H -1.170 1.009 -0.921 1.00 . A A . 21 GLY HA3 1 1
2 867 1 1 21 GLY N N -0.332 -0.647 -1.777 1.00 . A A . 21 GLY N 1 1
2 868 1 1 21 GLY O O 0.599 1.086 1.217 1.00 . A A . 21 GLY O 1 1
2 869 1 1 22 CYS C C 2.229 -1.705 2.000 1.00 . A A . 22 CYS C 1 1
2 870 1 1 22 CYS CA C 0.735 -1.591 2.054 1.00 . A A . 22 CYS CA 1 1
2 871 1 1 22 CYS CB C 0.184 -2.985 2.343 1.00 . A A . 22 CYS CB 1 1
2 872 1 1 22 CYS H H 0.000 -1.725 0.089 1.00 . A A . 22 CYS H 1 1
2 873 1 1 22 CYS HA H 0.440 -0.903 2.831 1.00 . A A . 22 CYS HA 1 1
2 874 1 1 22 CYS HB2 H 0.390 -3.623 1.489 1.00 . A A . 22 CYS HB2 1 1
2 875 1 1 22 CYS HB3 H 0.701 -3.380 3.198 1.00 . A A . 22 CYS HB3 1 1
2 876 1 1 22 CYS HG H -2.222 -2.569 1.620 1.00 . A A . 22 CYS HG 1 1
2 877 1 1 22 CYS N N 0.269 -1.088 0.764 1.00 . A A . 22 CYS N 1 1
2 878 1 1 22 CYS O O 2.958 -1.268 2.889 1.00 . A A . 22 CYS O 1 1
2 879 1 1 22 CYS SG S -1.590 -3.064 2.675 1.00 . A A . 22 CYS SG 1 1
2 880 1 1 23 LYS C C 4.686 -1.087 0.540 1.00 . A A . 23 LYS C 1 1
2 881 1 1 23 LYS CA C 4.062 -2.448 0.605 1.00 . A A . 23 LYS CA 1 1
2 882 1 1 23 LYS CB C 4.196 -3.099 -0.742 1.00 . A A . 23 LYS CB 1 1
2 883 1 1 23 LYS CD C 3.866 -5.151 -2.157 1.00 . A A . 23 LYS CD 1 1
2 884 1 1 23 LYS CE C 3.618 -6.651 -2.138 1.00 . A A . 23 LYS CE 1 1
2 885 1 1 23 LYS CG C 3.767 -4.557 -0.765 1.00 . A A . 23 LYS CG 1 1
2 886 1 1 23 LYS H H 2.000 -2.734 0.320 1.00 . A A . 23 LYS H 1 1
2 887 1 1 23 LYS HA H 4.543 -3.037 1.348 1.00 . A A . 23 LYS HA 1 1
2 888 1 1 23 LYS HB2 H 3.575 -2.540 -1.428 1.00 . A A . 23 LYS HB2 1 1
2 889 1 1 23 LYS HB3 H 5.222 -3.030 -1.058 1.00 . A A . 23 LYS HB3 1 1
2 890 1 1 23 LYS HD2 H 3.127 -4.681 -2.791 1.00 . A A . 23 LYS HD2 1 1
2 891 1 1 23 LYS HD3 H 4.855 -4.962 -2.550 1.00 . A A . 23 LYS HD3 1 1
2 892 1 1 23 LYS HE2 H 2.630 -6.833 -1.745 1.00 . A A . 23 LYS HE2 1 1
2 893 1 1 23 LYS HE3 H 3.677 -7.027 -3.148 1.00 . A A . 23 LYS HE3 1 1
2 894 1 1 23 LYS HG2 H 4.407 -5.120 -0.101 1.00 . A A . 23 LYS HG2 1 1
2 895 1 1 23 LYS HG3 H 2.745 -4.626 -0.425 1.00 . A A . 23 LYS HG3 1 1
2 896 1 1 23 LYS HZ1 H 5.575 -7.165 -1.626 1.00 . A A . 23 LYS HZ1 1 1
2 897 1 1 23 LYS HZ2 H 4.452 -8.395 -1.348 1.00 . A A . 23 LYS HZ2 1 1
2 898 1 1 23 LYS HZ3 H 4.528 -7.070 -0.303 1.00 . A A . 23 LYS HZ3 1 1
2 899 1 1 23 LYS N N 2.662 -2.332 0.927 1.00 . A A . 23 LYS N 1 1
2 900 1 1 23 LYS NZ N 4.611 -7.369 -1.295 1.00 . A A . 23 LYS NZ 1 1
2 901 1 1 23 LYS O O 5.805 -0.860 0.995 1.00 . A A . 23 LYS O 1 1
2 902 1 1 24 VAL C C 4.200 1.913 1.106 1.00 . A A . 24 VAL C 1 1
2 903 1 1 24 VAL CA C 4.387 1.171 -0.186 1.00 . A A . 24 VAL CA 1 1
2 904 1 1 24 VAL CB C 3.650 1.879 -1.318 1.00 . A A . 24 VAL CB 1 1
2 905 1 1 24 VAL CG1 C 4.154 3.300 -1.502 1.00 . A A . 24 VAL CG1 1 1
2 906 1 1 24 VAL CG2 C 3.809 1.082 -2.593 1.00 . A A . 24 VAL CG2 1 1
2 907 1 1 24 VAL H H 3.040 -0.442 -0.353 1.00 . A A . 24 VAL H 1 1
2 908 1 1 24 VAL HA H 5.431 1.134 -0.420 1.00 . A A . 24 VAL HA 1 1
2 909 1 1 24 VAL HB H 2.612 1.916 -1.061 1.00 . A A . 24 VAL HB 1 1
2 910 1 1 24 VAL HG11 H 4.018 3.849 -0.582 1.00 . A A . 24 VAL HG11 1 1
2 911 1 1 24 VAL HG12 H 3.601 3.779 -2.295 1.00 . A A . 24 VAL HG12 1 1
2 912 1 1 24 VAL HG13 H 5.203 3.276 -1.755 1.00 . A A . 24 VAL HG13 1 1
2 913 1 1 24 VAL HG21 H 3.208 1.521 -3.373 1.00 . A A . 24 VAL HG21 1 1
2 914 1 1 24 VAL HG22 H 3.492 0.062 -2.413 1.00 . A A . 24 VAL HG22 1 1
2 915 1 1 24 VAL HG23 H 4.848 1.086 -2.888 1.00 . A A . 24 VAL HG23 1 1
2 916 1 1 24 VAL N N 3.935 -0.184 -0.032 1.00 . A A . 24 VAL N 1 1
2 917 1 1 24 VAL O O 4.889 2.884 1.385 1.00 . A A . 24 VAL O 1 1
2 918 1 1 25 VAL C C 4.406 1.704 4.013 1.00 . A A . 25 VAL C 1 1
2 919 1 1 25 VAL CA C 3.134 1.961 3.257 1.00 . A A . 25 VAL CA 1 1
2 920 1 1 25 VAL CB C 1.932 1.359 4.018 1.00 . A A . 25 VAL CB 1 1
2 921 1 1 25 VAL CG1 C 2.268 1.039 5.472 1.00 . A A . 25 VAL CG1 1 1
2 922 1 1 25 VAL CG2 C 0.788 2.331 3.971 1.00 . A A . 25 VAL CG2 1 1
2 923 1 1 25 VAL H H 2.724 0.668 1.611 1.00 . A A . 25 VAL H 1 1
2 924 1 1 25 VAL HA H 2.990 3.031 3.171 1.00 . A A . 25 VAL HA 1 1
2 925 1 1 25 VAL HB H 1.629 0.450 3.527 1.00 . A A . 25 VAL HB 1 1
2 926 1 1 25 VAL HG11 H 2.597 1.940 5.971 1.00 . A A . 25 VAL HG11 1 1
2 927 1 1 25 VAL HG12 H 3.057 0.301 5.505 1.00 . A A . 25 VAL HG12 1 1
2 928 1 1 25 VAL HG13 H 1.391 0.651 5.968 1.00 . A A . 25 VAL HG13 1 1
2 929 1 1 25 VAL HG21 H -0.029 1.953 4.562 1.00 . A A . 25 VAL HG21 1 1
2 930 1 1 25 VAL HG22 H 0.471 2.456 2.946 1.00 . A A . 25 VAL HG22 1 1
2 931 1 1 25 VAL HG23 H 1.120 3.279 4.371 1.00 . A A . 25 VAL HG23 1 1
2 932 1 1 25 VAL N N 3.287 1.423 1.916 1.00 . A A . 25 VAL N 1 1
2 933 1 1 25 VAL O O 4.848 2.532 4.798 1.00 . A A . 25 VAL O 1 1
2 934 1 1 26 ALA C C 7.362 1.155 3.974 1.00 . A A . 26 ALA C 1 1
2 935 1 1 26 ALA CA C 6.249 0.193 4.351 1.00 . A A . 26 ALA CA 1 1
2 936 1 1 26 ALA CB C 6.628 -1.236 3.998 1.00 . A A . 26 ALA CB 1 1
2 937 1 1 26 ALA H H 4.599 -0.039 3.062 1.00 . A A . 26 ALA H 1 1
2 938 1 1 26 ALA HA H 6.094 0.249 5.414 1.00 . A A . 26 ALA HA 1 1
2 939 1 1 26 ALA HB1 H 5.832 -1.902 4.292 1.00 . A A . 26 ALA HB1 1 1
2 940 1 1 26 ALA HB2 H 7.535 -1.506 4.517 1.00 . A A . 26 ALA HB2 1 1
2 941 1 1 26 ALA HB3 H 6.787 -1.313 2.933 1.00 . A A . 26 ALA HB3 1 1
2 942 1 1 26 ALA N N 5.010 0.568 3.720 1.00 . A A . 26 ALA N 1 1
2 943 1 1 26 ALA O O 8.296 1.347 4.747 1.00 . A A . 26 ALA O 1 1
2 944 1 1 27 LEU C C 7.872 4.142 2.780 1.00 . A A . 27 LEU C 1 1
2 945 1 1 27 LEU CA C 8.301 2.720 2.403 1.00 . A A . 27 LEU CA 1 1
2 946 1 1 27 LEU CB C 8.667 2.589 0.917 1.00 . A A . 27 LEU CB 1 1
2 947 1 1 27 LEU CD1 C 7.531 4.393 -0.422 1.00 . A A . 27 LEU CD1 1 1
2 948 1 1 27 LEU CD2 C 7.779 2.089 -1.367 1.00 . A A . 27 LEU CD2 1 1
2 949 1 1 27 LEU CG C 7.567 2.905 -0.101 1.00 . A A . 27 LEU CG 1 1
2 950 1 1 27 LEU H H 6.554 1.519 2.154 1.00 . A A . 27 LEU H 1 1
2 951 1 1 27 LEU HA H 9.176 2.485 2.982 1.00 . A A . 27 LEU HA 1 1
2 952 1 1 27 LEU HB2 H 9.501 3.243 0.719 1.00 . A A . 27 LEU HB2 1 1
2 953 1 1 27 LEU HB3 H 8.987 1.570 0.752 1.00 . A A . 27 LEU HB3 1 1
2 954 1 1 27 LEU HD11 H 8.481 4.695 -0.836 1.00 . A A . 27 LEU HD11 1 1
2 955 1 1 27 LEU HD12 H 7.338 4.952 0.481 1.00 . A A . 27 LEU HD12 1 1
2 956 1 1 27 LEU HD13 H 6.747 4.587 -1.140 1.00 . A A . 27 LEU HD13 1 1
2 957 1 1 27 LEU HD21 H 8.749 2.314 -1.781 1.00 . A A . 27 LEU HD21 1 1
2 958 1 1 27 LEU HD22 H 7.013 2.336 -2.087 1.00 . A A . 27 LEU HD22 1 1
2 959 1 1 27 LEU HD23 H 7.724 1.037 -1.130 1.00 . A A . 27 LEU HD23 1 1
2 960 1 1 27 LEU HG H 6.609 2.631 0.317 1.00 . A A . 27 LEU HG 1 1
2 961 1 1 27 LEU N N 7.296 1.739 2.780 1.00 . A A . 27 LEU N 1 1
2 962 1 1 27 LEU O O 8.707 5.004 3.061 1.00 . A A . 27 LEU O 1 1
2 963 1 1 28 LEU C C 5.885 6.030 4.510 1.00 . A A . 28 LEU C 1 1
2 964 1 1 28 LEU CA C 6.000 5.694 3.020 1.00 . A A . 28 LEU CA 1 1
2 965 1 1 28 LEU CB C 4.632 5.749 2.335 1.00 . A A . 28 LEU CB 1 1
2 966 1 1 28 LEU CD1 C 3.432 7.921 1.981 1.00 . A A . 28 LEU CD1 1 1
2 967 1 1 28 LEU CD2 C 2.312 6.014 3.170 1.00 . A A . 28 LEU CD2 1 1
2 968 1 1 28 LEU CG C 3.624 6.735 2.911 1.00 . A A . 28 LEU CG 1 1
2 969 1 1 28 LEU H H 5.957 3.614 2.640 1.00 . A A . 28 LEU H 1 1
2 970 1 1 28 LEU HA H 6.652 6.413 2.551 1.00 . A A . 28 LEU HA 1 1
2 971 1 1 28 LEU HB2 H 4.788 6.002 1.298 1.00 . A A . 28 LEU HB2 1 1
2 972 1 1 28 LEU HB3 H 4.196 4.761 2.381 1.00 . A A . 28 LEU HB3 1 1
2 973 1 1 28 LEU HD11 H 2.735 8.617 2.423 1.00 . A A . 28 LEU HD11 1 1
2 974 1 1 28 LEU HD12 H 3.045 7.576 1.034 1.00 . A A . 28 LEU HD12 1 1
2 975 1 1 28 LEU HD13 H 4.380 8.412 1.824 1.00 . A A . 28 LEU HD13 1 1
2 976 1 1 28 LEU HD21 H 1.911 5.650 2.238 1.00 . A A . 28 LEU HD21 1 1
2 977 1 1 28 LEU HD22 H 1.609 6.693 3.628 1.00 . A A . 28 LEU HD22 1 1
2 978 1 1 28 LEU HD23 H 2.494 5.177 3.836 1.00 . A A . 28 LEU HD23 1 1
2 979 1 1 28 LEU HG H 3.994 7.106 3.856 1.00 . A A . 28 LEU HG 1 1
2 980 1 1 28 LEU N N 6.568 4.368 2.797 1.00 . A A . 28 LEU N 1 1
2 981 1 1 28 LEU O O 6.602 6.894 5.010 1.00 . A A . 28 LEU O 1 1
2 982 1 1 29 LYS C C 5.837 4.705 7.403 1.00 . A A . 29 LYS C 1 1
2 983 1 1 29 LYS CA C 4.840 5.557 6.656 1.00 . A A . 29 LYS CA 1 1
2 984 1 1 29 LYS CB C 3.420 5.222 7.124 1.00 . A A . 29 LYS CB 1 1
2 985 1 1 29 LYS CD C 0.993 5.851 7.199 1.00 . A A . 29 LYS CD 1 1
2 986 1 1 29 LYS CE C -0.067 6.842 6.744 1.00 . A A . 29 LYS CE 1 1
2 987 1 1 29 LYS CG C 2.369 6.216 6.667 1.00 . A A . 29 LYS CG 1 1
2 988 1 1 29 LYS H H 4.434 4.677 4.770 1.00 . A A . 29 LYS H 1 1
2 989 1 1 29 LYS HA H 5.048 6.590 6.859 1.00 . A A . 29 LYS HA 1 1
2 990 1 1 29 LYS HB2 H 3.150 4.248 6.743 1.00 . A A . 29 LYS HB2 1 1
2 991 1 1 29 LYS HB3 H 3.409 5.191 8.204 1.00 . A A . 29 LYS HB3 1 1
2 992 1 1 29 LYS HD2 H 0.728 4.868 6.838 1.00 . A A . 29 LYS HD2 1 1
2 993 1 1 29 LYS HD3 H 1.025 5.842 8.279 1.00 . A A . 29 LYS HD3 1 1
2 994 1 1 29 LYS HE2 H -0.102 6.841 5.666 1.00 . A A . 29 LYS HE2 1 1
2 995 1 1 29 LYS HE3 H -1.025 6.530 7.134 1.00 . A A . 29 LYS HE3 1 1
2 996 1 1 29 LYS HG2 H 2.635 7.199 7.025 1.00 . A A . 29 LYS HG2 1 1
2 997 1 1 29 LYS HG3 H 2.340 6.220 5.588 1.00 . A A . 29 LYS HG3 1 1
2 998 1 1 29 LYS HZ1 H 0.324 8.234 8.251 1.00 . A A . 29 LYS HZ1 1 1
2 999 1 1 29 LYS HZ2 H -0.555 8.859 6.949 1.00 . A A . 29 LYS HZ2 1 1
2 1000 1 1 29 LYS HZ3 H 1.102 8.571 6.786 1.00 . A A . 29 LYS HZ3 1 1
2 1001 1 1 29 LYS N N 4.993 5.344 5.220 1.00 . A A . 29 LYS N 1 1
2 1002 1 1 29 LYS NZ N 0.221 8.222 7.214 1.00 . A A . 29 LYS NZ 1 1
2 1003 1 1 29 LYS O O 6.321 5.069 8.474 1.00 . A A . 29 LYS O 1 1
2 1004 1 1 30 ARG C C 6.517 1.931 8.575 1.00 . A A . 30 ARG C 1 1
2 1005 1 1 30 ARG CA C 7.066 2.595 7.321 1.00 . A A . 30 ARG CA 1 1
2 1006 1 1 30 ARG CB C 8.434 3.237 7.590 1.00 . A A . 30 ARG CB 1 1
2 1007 1 1 30 ARG CD C 10.480 4.347 6.625 1.00 . A A . 30 ARG CD 1 1
2 1008 1 1 30 ARG CG C 9.101 3.783 6.336 1.00 . A A . 30 ARG CG 1 1
2 1009 1 1 30 ARG CZ C 11.472 6.288 7.769 1.00 . A A . 30 ARG CZ 1 1
2 1010 1 1 30 ARG H H 5.644 3.356 5.962 1.00 . A A . 30 ARG H 1 1
2 1011 1 1 30 ARG HA H 7.183 1.839 6.560 1.00 . A A . 30 ARG HA 1 1
2 1012 1 1 30 ARG HB2 H 8.307 4.051 8.289 1.00 . A A . 30 ARG HB2 1 1
2 1013 1 1 30 ARG HB3 H 9.088 2.497 8.027 1.00 . A A . 30 ARG HB3 1 1
2 1014 1 1 30 ARG HD2 H 11.071 3.584 7.111 1.00 . A A . 30 ARG HD2 1 1
2 1015 1 1 30 ARG HD3 H 10.946 4.621 5.690 1.00 . A A . 30 ARG HD3 1 1
2 1016 1 1 30 ARG HE H 9.549 5.756 7.876 1.00 . A A . 30 ARG HE 1 1
2 1017 1 1 30 ARG HG2 H 9.195 2.986 5.615 1.00 . A A . 30 ARG HG2 1 1
2 1018 1 1 30 ARG HG3 H 8.481 4.568 5.926 1.00 . A A . 30 ARG HG3 1 1
2 1019 1 1 30 ARG HH11 H 12.771 5.203 6.653 1.00 . A A . 30 ARG HH11 1 1
2 1020 1 1 30 ARG HH12 H 13.453 6.578 7.459 1.00 . A A . 30 ARG HH12 1 1
2 1021 1 1 30 ARG HH21 H 10.434 7.574 8.944 1.00 . A A . 30 ARG HH21 1 1
2 1022 1 1 30 ARG HH22 H 12.125 7.926 8.770 1.00 . A A . 30 ARG HH22 1 1
2 1023 1 1 30 ARG N N 6.120 3.566 6.801 1.00 . A A . 30 ARG N 1 1
2 1024 1 1 30 ARG NE N 10.423 5.522 7.489 1.00 . A A . 30 ARG NE 1 1
2 1025 1 1 30 ARG NH1 N 12.661 5.999 7.255 1.00 . A A . 30 ARG NH1 1 1
2 1026 1 1 30 ARG NH2 N 11.333 7.346 8.557 1.00 . A A . 30 ARG NH2 1 1
2 1027 1 1 30 ARG O O 5.748 0.957 8.438 1.00 . A A . 30 ARG O 1 1
2 1028 1 1 30 ARG OXT O 6.838 2.383 9.690 1.00 . A A . 30 ARG OXT 1 1
3 1029 1 1 1 MET C C -18.497 -13.826 -17.084 1.00 . A A . 1 MET C 1 1
3 1030 1 1 1 MET CA C -18.228 -14.788 -15.935 1.00 . A A . 1 MET CA 1 1
3 1031 1 1 1 MET CB C -18.111 -14.012 -14.622 1.00 . A A . 1 MET CB 1 1
3 1032 1 1 1 MET CE C -20.750 -11.454 -12.655 1.00 . A A . 1 MET CE 1 1
3 1033 1 1 1 MET CG C -19.355 -13.214 -14.268 1.00 . A A . 1 MET CG 1 1
3 1034 1 1 1 MET H1 H -16.813 -16.222 -15.413 1.00 . A A . 1 MET H1 1 1
3 1035 1 1 1 MET H2 H -16.178 -14.905 -16.259 1.00 . A A . 1 MET H2 1 1
3 1036 1 1 1 MET H3 H -17.069 -16.083 -17.079 1.00 . A A . 1 MET H3 1 1
3 1037 1 1 1 MET HA H -19.047 -15.487 -15.863 1.00 . A A . 1 MET HA 1 1
3 1038 1 1 1 MET HB2 H -17.918 -14.708 -13.821 1.00 . A A . 1 MET HB2 1 1
3 1039 1 1 1 MET HB3 H -17.280 -13.326 -14.696 1.00 . A A . 1 MET HB3 1 1
3 1040 1 1 1 MET HE1 H -20.877 -10.833 -13.529 1.00 . A A . 1 MET HE1 1 1
3 1041 1 1 1 MET HE2 H -20.790 -10.840 -11.769 1.00 . A A . 1 MET HE2 1 1
3 1042 1 1 1 MET HE3 H -21.539 -12.191 -12.619 1.00 . A A . 1 MET HE3 1 1
3 1043 1 1 1 MET HG2 H -19.564 -12.523 -15.071 1.00 . A A . 1 MET HG2 1 1
3 1044 1 1 1 MET HG3 H -20.183 -13.897 -14.157 1.00 . A A . 1 MET HG3 1 1
3 1045 1 1 1 MET N N -16.988 -15.553 -16.187 1.00 . A A . 1 MET N 1 1
3 1046 1 1 1 MET O O -17.731 -12.887 -17.310 1.00 . A A . 1 MET O 1 1
3 1047 1 1 1 MET SD S -19.165 -12.281 -12.737 1.00 . A A . 1 MET SD 1 1
3 1048 1 1 2 ALA C C -20.640 -11.949 -18.396 1.00 . A A . 2 ALA C 1 1
3 1049 1 1 2 ALA CA C -19.962 -13.208 -18.920 1.00 . A A . 2 ALA CA 1 1
3 1050 1 1 2 ALA CB C -20.881 -13.955 -19.876 1.00 . A A . 2 ALA CB 1 1
3 1051 1 1 2 ALA H H -20.135 -14.848 -17.596 1.00 . A A . 2 ALA H 1 1
3 1052 1 1 2 ALA HA H -19.068 -12.929 -19.456 1.00 . A A . 2 ALA HA 1 1
3 1053 1 1 2 ALA HB1 H -20.385 -14.848 -20.228 1.00 . A A . 2 ALA HB1 1 1
3 1054 1 1 2 ALA HB2 H -21.119 -13.321 -20.716 1.00 . A A . 2 ALA HB2 1 1
3 1055 1 1 2 ALA HB3 H -21.790 -14.227 -19.361 1.00 . A A . 2 ALA HB3 1 1
3 1056 1 1 2 ALA N N -19.577 -14.070 -17.813 1.00 . A A . 2 ALA N 1 1
3 1057 1 1 2 ALA O O -20.768 -11.777 -17.183 1.00 . A A . 2 ALA O 1 1
3 1058 1 1 3 THR C C -20.893 -9.011 -17.977 1.00 . A A . 3 THR C 1 1
3 1059 1 1 3 THR CA C -21.726 -9.818 -18.975 1.00 . A A . 3 THR CA 1 1
3 1060 1 1 3 THR CB C -23.172 -10.007 -18.442 1.00 . A A . 3 THR CB 1 1
3 1061 1 1 3 THR CG2 C -24.110 -10.399 -19.572 1.00 . A A . 3 THR CG2 1 1
3 1062 1 1 3 THR H H -20.953 -11.310 -20.262 1.00 . A A . 3 THR H 1 1
3 1063 1 1 3 THR HA H -21.790 -9.245 -19.890 1.00 . A A . 3 THR HA 1 1
3 1064 1 1 3 THR HB H -23.510 -9.067 -18.032 1.00 . A A . 3 THR HB 1 1
3 1065 1 1 3 THR HG1 H -22.314 -11.226 -17.140 1.00 . A A . 3 THR HG1 1 1
3 1066 1 1 3 THR HG21 H -24.110 -9.624 -20.323 1.00 . A A . 3 THR HG21 1 1
3 1067 1 1 3 THR HG22 H -25.109 -10.524 -19.185 1.00 . A A . 3 THR HG22 1 1
3 1068 1 1 3 THR HG23 H -23.775 -11.326 -20.012 1.00 . A A . 3 THR HG23 1 1
3 1069 1 1 3 THR N N -21.079 -11.089 -19.314 1.00 . A A . 3 THR N 1 1
3 1070 1 1 3 THR O O -21.139 -9.041 -16.769 1.00 . A A . 3 THR O 1 1
3 1071 1 1 3 THR OG1 O -23.222 -11.003 -17.407 1.00 . A A . 3 THR OG1 1 1
3 1072 1 1 4 LYS C C -19.639 -6.252 -17.143 1.00 . A A . 4 LYS C 1 1
3 1073 1 1 4 LYS CA C -18.979 -7.527 -17.667 1.00 . A A . 4 LYS CA 1 1
3 1074 1 1 4 LYS CB C -17.723 -7.159 -18.464 1.00 . A A . 4 LYS CB 1 1
3 1075 1 1 4 LYS CD C -16.623 -9.423 -18.269 1.00 . A A . 4 LYS CD 1 1
3 1076 1 1 4 LYS CE C -15.908 -10.525 -19.032 1.00 . A A . 4 LYS CE 1 1
3 1077 1 1 4 LYS CG C -17.092 -8.325 -19.209 1.00 . A A . 4 LYS CG 1 1
3 1078 1 1 4 LYS H H -19.804 -8.261 -19.473 1.00 . A A . 4 LYS H 1 1
3 1079 1 1 4 LYS HA H -18.698 -8.145 -16.829 1.00 . A A . 4 LYS HA 1 1
3 1080 1 1 4 LYS HB2 H -17.981 -6.399 -19.184 1.00 . A A . 4 LYS HB2 1 1
3 1081 1 1 4 LYS HB3 H -16.988 -6.758 -17.782 1.00 . A A . 4 LYS HB3 1 1
3 1082 1 1 4 LYS HD2 H -15.944 -9.000 -17.543 1.00 . A A . 4 LYS HD2 1 1
3 1083 1 1 4 LYS HD3 H -17.479 -9.844 -17.763 1.00 . A A . 4 LYS HD3 1 1
3 1084 1 1 4 LYS HE2 H -16.578 -10.916 -19.781 1.00 . A A . 4 LYS HE2 1 1
3 1085 1 1 4 LYS HE3 H -15.040 -10.102 -19.514 1.00 . A A . 4 LYS HE3 1 1
3 1086 1 1 4 LYS HG2 H -17.821 -8.741 -19.887 1.00 . A A . 4 LYS HG2 1 1
3 1087 1 1 4 LYS HG3 H -16.244 -7.961 -19.771 1.00 . A A . 4 LYS HG3 1 1
3 1088 1 1 4 LYS HZ1 H -14.993 -12.370 -18.700 1.00 . A A . 4 LYS HZ1 1 1
3 1089 1 1 4 LYS HZ2 H -16.304 -12.060 -17.675 1.00 . A A . 4 LYS HZ2 1 1
3 1090 1 1 4 LYS HZ3 H -14.823 -11.281 -17.416 1.00 . A A . 4 LYS HZ3 1 1
3 1091 1 1 4 LYS N N -19.906 -8.288 -18.498 1.00 . A A . 4 LYS N 1 1
3 1092 1 1 4 LYS NZ N -15.476 -11.635 -18.145 1.00 . A A . 4 LYS NZ 1 1
3 1093 1 1 4 LYS O O -19.270 -5.139 -17.524 1.00 . A A . 4 LYS O 1 1
3 1094 1 1 5 HIS C C -21.531 -5.580 -14.189 1.00 . A A . 5 HIS C 1 1
3 1095 1 1 5 HIS CA C -21.309 -5.299 -15.668 1.00 . A A . 5 HIS CA 1 1
3 1096 1 1 5 HIS CB C -22.648 -5.041 -16.368 1.00 . A A . 5 HIS CB 1 1
3 1097 1 1 5 HIS CD2 C -23.251 -2.518 -16.410 1.00 . A A . 5 HIS CD2 1 1
3 1098 1 1 5 HIS CE1 C -24.658 -2.495 -14.733 1.00 . A A . 5 HIS CE1 1 1
3 1099 1 1 5 HIS CG C -23.329 -3.781 -15.927 1.00 . A A . 5 HIS CG 1 1
3 1100 1 1 5 HIS H H -20.903 -7.339 -16.051 1.00 . A A . 5 HIS H 1 1
3 1101 1 1 5 HIS HA H -20.680 -4.427 -15.770 1.00 . A A . 5 HIS HA 1 1
3 1102 1 1 5 HIS HB2 H -22.483 -4.971 -17.431 1.00 . A A . 5 HIS HB2 1 1
3 1103 1 1 5 HIS HB3 H -23.315 -5.866 -16.166 1.00 . A A . 5 HIS HB3 1 1
3 1104 1 1 5 HIS HD1 H -24.488 -4.492 -14.315 1.00 . A A . 5 HIS HD1 1 1
3 1105 1 1 5 HIS HD2 H -22.645 -2.187 -17.241 1.00 . A A . 5 HIS HD2 1 1
3 1106 1 1 5 HIS HE1 H -25.367 -2.158 -13.991 1.00 . A A . 5 HIS HE1 1 1
3 1107 1 1 5 HIS HE2 H -24.319 -0.803 -15.838 1.00 . A A . 5 HIS HE2 1 1
3 1108 1 1 5 HIS N N -20.623 -6.423 -16.280 1.00 . A A . 5 HIS N 1 1
3 1109 1 1 5 HIS ND1 N -24.219 -3.731 -14.875 1.00 . A A . 5 HIS ND1 1 1
3 1110 1 1 5 HIS NE2 N -24.087 -1.742 -15.650 1.00 . A A . 5 HIS NE2 1 1
3 1111 1 1 5 HIS O O -22.578 -6.091 -13.792 1.00 . A A . 5 HIS O 1 1
3 1112 1 1 6 GLY C C -19.853 -4.456 -11.179 1.00 . A A . 6 GLY C 1 1
3 1113 1 1 6 GLY CA C -20.622 -5.493 -11.962 1.00 . A A . 6 GLY CA 1 1
3 1114 1 1 6 GLY H H -19.715 -4.870 -13.765 1.00 . A A . 6 GLY H 1 1
3 1115 1 1 6 GLY HA2 H -21.660 -5.460 -11.666 1.00 . A A . 6 GLY HA2 1 1
3 1116 1 1 6 GLY HA3 H -20.222 -6.470 -11.735 1.00 . A A . 6 GLY HA3 1 1
3 1117 1 1 6 GLY N N -20.529 -5.267 -13.387 1.00 . A A . 6 GLY N 1 1
3 1118 1 1 6 GLY O O -18.804 -3.986 -11.628 1.00 . A A . 6 GLY O 1 1
3 1119 1 1 7 LYS C C -18.653 -3.734 -8.295 1.00 . A A . 7 LYS C 1 1
3 1120 1 1 7 LYS CA C -19.729 -3.100 -9.167 1.00 . A A . 7 LYS CA 1 1
3 1121 1 1 7 LYS CB C -20.764 -2.392 -8.302 1.00 . A A . 7 LYS CB 1 1
3 1122 1 1 7 LYS CD C -22.885 -2.605 -6.949 1.00 . A A . 7 LYS CD 1 1
3 1123 1 1 7 LYS CE C -22.471 -1.553 -5.935 1.00 . A A . 7 LYS CE 1 1
3 1124 1 1 7 LYS CG C -21.689 -3.335 -7.538 1.00 . A A . 7 LYS CG 1 1
3 1125 1 1 7 LYS H H -21.189 -4.532 -9.704 1.00 . A A . 7 LYS H 1 1
3 1126 1 1 7 LYS HA H -19.262 -2.374 -9.814 1.00 . A A . 7 LYS HA 1 1
3 1127 1 1 7 LYS HB2 H -20.230 -1.791 -7.589 1.00 . A A . 7 LYS HB2 1 1
3 1128 1 1 7 LYS HB3 H -21.367 -1.750 -8.926 1.00 . A A . 7 LYS HB3 1 1
3 1129 1 1 7 LYS HD2 H -23.426 -2.122 -7.749 1.00 . A A . 7 LYS HD2 1 1
3 1130 1 1 7 LYS HD3 H -23.529 -3.325 -6.464 1.00 . A A . 7 LYS HD3 1 1
3 1131 1 1 7 LYS HE2 H -21.935 -2.038 -5.133 1.00 . A A . 7 LYS HE2 1 1
3 1132 1 1 7 LYS HE3 H -21.824 -0.837 -6.420 1.00 . A A . 7 LYS HE3 1 1
3 1133 1 1 7 LYS HG2 H -22.045 -4.095 -8.214 1.00 . A A . 7 LYS HG2 1 1
3 1134 1 1 7 LYS HG3 H -21.131 -3.797 -6.736 1.00 . A A . 7 LYS HG3 1 1
3 1135 1 1 7 LYS HZ1 H -23.330 -0.097 -4.708 1.00 . A A . 7 LYS HZ1 1 1
3 1136 1 1 7 LYS HZ2 H -24.255 -1.504 -4.852 1.00 . A A . 7 LYS HZ2 1 1
3 1137 1 1 7 LYS HZ3 H -24.199 -0.398 -6.128 1.00 . A A . 7 LYS HZ3 1 1
3 1138 1 1 7 LYS N N -20.365 -4.101 -10.011 1.00 . A A . 7 LYS N 1 1
3 1139 1 1 7 LYS NZ N -23.645 -0.838 -5.367 1.00 . A A . 7 LYS NZ 1 1
3 1140 1 1 7 LYS O O -18.729 -3.736 -7.065 1.00 . A A . 7 LYS O 1 1
3 1141 1 1 8 ASN C C -15.205 -4.657 -8.829 1.00 . A A . 8 ASN C 1 1
3 1142 1 1 8 ASN CA C -16.589 -4.998 -8.288 1.00 . A A . 8 ASN CA 1 1
3 1143 1 1 8 ASN CB C -16.862 -6.507 -8.392 1.00 . A A . 8 ASN CB 1 1
3 1144 1 1 8 ASN CG C -17.250 -6.967 -9.790 1.00 . A A . 8 ASN CG 1 1
3 1145 1 1 8 ASN H H -17.584 -4.079 -9.913 1.00 . A A . 8 ASN H 1 1
3 1146 1 1 8 ASN HA H -16.615 -4.722 -7.244 1.00 . A A . 8 ASN HA 1 1
3 1147 1 1 8 ASN HB2 H -15.973 -7.042 -8.097 1.00 . A A . 8 ASN HB2 1 1
3 1148 1 1 8 ASN HB3 H -17.665 -6.760 -7.716 1.00 . A A . 8 ASN HB3 1 1
3 1149 1 1 8 ASN HD21 H -18.429 -8.362 -9.013 1.00 . A A . 8 ASN HD21 1 1
3 1150 1 1 8 ASN HD22 H -18.365 -8.307 -10.741 1.00 . A A . 8 ASN HD22 1 1
3 1151 1 1 8 ASN N N -17.637 -4.239 -8.953 1.00 . A A . 8 ASN N 1 1
3 1152 1 1 8 ASN ND2 N -18.102 -7.977 -9.855 1.00 . A A . 8 ASN ND2 1 1
3 1153 1 1 8 ASN O O -14.251 -4.618 -8.070 1.00 . A A . 8 ASN O 1 1
3 1154 1 1 8 ASN OD1 O -16.804 -6.420 -10.801 1.00 . A A . 8 ASN OD1 1 1
3 1155 1 1 9 SER C C -13.210 -2.831 -10.001 1.00 . A A . 9 SER C 1 1
3 1156 1 1 9 SER CA C -13.852 -3.996 -10.758 1.00 . A A . 9 SER CA 1 1
3 1157 1 1 9 SER CB C -14.113 -3.604 -12.218 1.00 . A A . 9 SER CB 1 1
3 1158 1 1 9 SER H H -15.862 -4.608 -10.700 1.00 . A A . 9 SER H 1 1
3 1159 1 1 9 SER HA H -13.169 -4.830 -10.738 1.00 . A A . 9 SER HA 1 1
3 1160 1 1 9 SER HB2 H -14.553 -4.441 -12.737 1.00 . A A . 9 SER HB2 1 1
3 1161 1 1 9 SER HB3 H -14.794 -2.767 -12.246 1.00 . A A . 9 SER HB3 1 1
3 1162 1 1 9 SER HG H -12.193 -3.806 -12.573 1.00 . A A . 9 SER HG 1 1
3 1163 1 1 9 SER N N -15.098 -4.429 -10.131 1.00 . A A . 9 SER N 1 1
3 1164 1 1 9 SER O O -12.020 -2.873 -9.710 1.00 . A A . 9 SER O 1 1
3 1165 1 1 9 SER OG O -12.914 -3.240 -12.882 1.00 . A A . 9 SER OG 1 1
3 1166 1 1 10 TRP C C -12.909 -1.121 -7.598 1.00 . A A . 10 TRP C 1 1
3 1167 1 1 10 TRP CA C -13.510 -0.658 -8.915 1.00 . A A . 10 TRP CA 1 1
3 1168 1 1 10 TRP CB C -14.649 0.339 -8.632 1.00 . A A . 10 TRP CB 1 1
3 1169 1 1 10 TRP CD1 C -16.712 -0.773 -7.572 1.00 . A A . 10 TRP CD1 1 1
3 1170 1 1 10 TRP CD2 C -15.312 0.160 -6.098 1.00 . A A . 10 TRP CD2 1 1
3 1171 1 1 10 TRP CE2 C -16.382 -0.414 -5.393 1.00 . A A . 10 TRP CE2 1 1
3 1172 1 1 10 TRP CE3 C -14.298 0.802 -5.382 1.00 . A A . 10 TRP CE3 1 1
3 1173 1 1 10 TRP CG C -15.542 -0.077 -7.494 1.00 . A A . 10 TRP CG 1 1
3 1174 1 1 10 TRP CH2 C -15.465 0.269 -3.328 1.00 . A A . 10 TRP CH2 1 1
3 1175 1 1 10 TRP CZ2 C -16.469 -0.364 -4.004 1.00 . A A . 10 TRP CZ2 1 1
3 1176 1 1 10 TRP CZ3 C -14.384 0.849 -4.004 1.00 . A A . 10 TRP CZ3 1 1
3 1177 1 1 10 TRP H H -14.951 -1.864 -9.860 1.00 . A A . 10 TRP H 1 1
3 1178 1 1 10 TRP HA H -12.750 -0.178 -9.512 1.00 . A A . 10 TRP HA 1 1
3 1179 1 1 10 TRP HB2 H -14.223 1.300 -8.387 1.00 . A A . 10 TRP HB2 1 1
3 1180 1 1 10 TRP HB3 H -15.259 0.437 -9.518 1.00 . A A . 10 TRP HB3 1 1
3 1181 1 1 10 TRP HD1 H -17.157 -1.110 -8.490 1.00 . A A . 10 TRP HD1 1 1
3 1182 1 1 10 TRP HE1 H -18.058 -1.455 -6.108 1.00 . A A . 10 TRP HE1 1 1
3 1183 1 1 10 TRP HE3 H -13.450 1.247 -5.891 1.00 . A A . 10 TRP HE3 1 1
3 1184 1 1 10 TRP HH2 H -15.489 0.324 -2.252 1.00 . A A . 10 TRP HH2 1 1
3 1185 1 1 10 TRP HZ2 H -17.293 -0.805 -3.467 1.00 . A A . 10 TRP HZ2 1 1
3 1186 1 1 10 TRP HZ3 H -13.611 1.341 -3.433 1.00 . A A . 10 TRP HZ3 1 1
3 1187 1 1 10 TRP N N -14.007 -1.820 -9.644 1.00 . A A . 10 TRP N 1 1
3 1188 1 1 10 TRP NE1 N -17.224 -0.980 -6.314 1.00 . A A . 10 TRP NE1 1 1
3 1189 1 1 10 TRP O O -11.959 -0.542 -7.077 1.00 . A A . 10 TRP O 1 1
3 1190 1 1 11 LYS C C -11.921 -3.601 -5.935 1.00 . A A . 11 LYS C 1 1
3 1191 1 1 11 LYS CA C -13.146 -2.727 -5.797 1.00 . A A . 11 LYS CA 1 1
3 1192 1 1 11 LYS CB C -14.316 -3.545 -5.279 1.00 . A A . 11 LYS CB 1 1
3 1193 1 1 11 LYS CD C -14.673 -4.978 -3.263 1.00 . A A . 11 LYS CD 1 1
3 1194 1 1 11 LYS CE C -13.519 -5.922 -3.574 1.00 . A A . 11 LYS CE 1 1
3 1195 1 1 11 LYS CG C -14.405 -3.577 -3.780 1.00 . A A . 11 LYS CG 1 1
3 1196 1 1 11 LYS H H -14.162 -2.661 -7.624 1.00 . A A . 11 LYS H 1 1
3 1197 1 1 11 LYS HA H -12.941 -1.908 -5.123 1.00 . A A . 11 LYS HA 1 1
3 1198 1 1 11 LYS HB2 H -15.233 -3.121 -5.664 1.00 . A A . 11 LYS HB2 1 1
3 1199 1 1 11 LYS HB3 H -14.222 -4.557 -5.638 1.00 . A A . 11 LYS HB3 1 1
3 1200 1 1 11 LYS HD2 H -14.807 -4.932 -2.194 1.00 . A A . 11 LYS HD2 1 1
3 1201 1 1 11 LYS HD3 H -15.572 -5.357 -3.725 1.00 . A A . 11 LYS HD3 1 1
3 1202 1 1 11 LYS HE2 H -13.344 -5.926 -4.641 1.00 . A A . 11 LYS HE2 1 1
3 1203 1 1 11 LYS HE3 H -12.635 -5.559 -3.070 1.00 . A A . 11 LYS HE3 1 1
3 1204 1 1 11 LYS HG2 H -13.479 -3.215 -3.370 1.00 . A A . 11 LYS HG2 1 1
3 1205 1 1 11 LYS HG3 H -15.211 -2.931 -3.482 1.00 . A A . 11 LYS HG3 1 1
3 1206 1 1 11 LYS HZ1 H -13.937 -7.336 -2.095 1.00 . A A . 11 LYS HZ1 1 1
3 1207 1 1 11 LYS HZ2 H -13.001 -7.937 -3.370 1.00 . A A . 11 LYS HZ2 1 1
3 1208 1 1 11 LYS HZ3 H -14.656 -7.673 -3.588 1.00 . A A . 11 LYS HZ3 1 1
3 1209 1 1 11 LYS N N -13.484 -2.194 -7.090 1.00 . A A . 11 LYS N 1 1
3 1210 1 1 11 LYS NZ N -13.797 -7.314 -3.126 1.00 . A A . 11 LYS NZ 1 1
3 1211 1 1 11 LYS O O -11.134 -3.757 -5.009 1.00 . A A . 11 LYS O 1 1
3 1212 1 1 12 THR C C -9.419 -4.028 -7.610 1.00 . A A . 12 THR C 1 1
3 1213 1 1 12 THR CA C -10.625 -4.943 -7.467 1.00 . A A . 12 THR CA 1 1
3 1214 1 1 12 THR CB C -10.851 -5.705 -8.775 1.00 . A A . 12 THR CB 1 1
3 1215 1 1 12 THR CG2 C -9.986 -6.936 -8.800 1.00 . A A . 12 THR CG2 1 1
3 1216 1 1 12 THR H H -12.502 -4.061 -7.770 1.00 . A A . 12 THR H 1 1
3 1217 1 1 12 THR HA H -10.441 -5.657 -6.681 1.00 . A A . 12 THR HA 1 1
3 1218 1 1 12 THR HB H -10.588 -5.070 -9.609 1.00 . A A . 12 THR HB 1 1
3 1219 1 1 12 THR HG1 H -12.611 -6.162 -7.997 1.00 . A A . 12 THR HG1 1 1
3 1220 1 1 12 THR HG21 H -8.952 -6.652 -8.660 1.00 . A A . 12 THR HG21 1 1
3 1221 1 1 12 THR HG22 H -10.110 -7.433 -9.750 1.00 . A A . 12 THR HG22 1 1
3 1222 1 1 12 THR HG23 H -10.295 -7.593 -8.001 1.00 . A A . 12 THR HG23 1 1
3 1223 1 1 12 THR N N -11.783 -4.165 -7.114 1.00 . A A . 12 THR N 1 1
3 1224 1 1 12 THR O O -8.285 -4.418 -7.334 1.00 . A A . 12 THR O 1 1
3 1225 1 1 12 THR OG1 O -12.222 -6.103 -8.883 1.00 . A A . 12 THR OG1 1 1
3 1226 1 1 13 LEU C C -8.305 -1.425 -6.628 1.00 . A A . 13 LEU C 1 1
3 1227 1 1 13 LEU CA C -8.659 -1.758 -8.052 1.00 . A A . 13 LEU CA 1 1
3 1228 1 1 13 LEU CB C -9.173 -0.454 -8.687 1.00 . A A . 13 LEU CB 1 1
3 1229 1 1 13 LEU CD1 C -10.500 0.780 -10.387 1.00 . A A . 13 LEU CD1 1 1
3 1230 1 1 13 LEU CD2 C -9.646 -1.509 -10.914 1.00 . A A . 13 LEU CD2 1 1
3 1231 1 1 13 LEU CG C -10.169 -0.588 -9.819 1.00 . A A . 13 LEU CG 1 1
3 1232 1 1 13 LEU H H -10.585 -2.583 -8.357 1.00 . A A . 13 LEU H 1 1
3 1233 1 1 13 LEU HA H -7.791 -2.123 -8.577 1.00 . A A . 13 LEU HA 1 1
3 1234 1 1 13 LEU HB2 H -9.660 0.120 -7.908 1.00 . A A . 13 LEU HB2 1 1
3 1235 1 1 13 LEU HB3 H -8.327 0.107 -9.045 1.00 . A A . 13 LEU HB3 1 1
3 1236 1 1 13 LEU HD11 H -10.900 1.408 -9.604 1.00 . A A . 13 LEU HD11 1 1
3 1237 1 1 13 LEU HD12 H -11.231 0.676 -11.175 1.00 . A A . 13 LEU HD12 1 1
3 1238 1 1 13 LEU HD13 H -9.603 1.229 -10.784 1.00 . A A . 13 LEU HD13 1 1
3 1239 1 1 13 LEU HD21 H -8.734 -1.100 -11.323 1.00 . A A . 13 LEU HD21 1 1
3 1240 1 1 13 LEU HD22 H -10.385 -1.594 -11.697 1.00 . A A . 13 LEU HD22 1 1
3 1241 1 1 13 LEU HD23 H -9.448 -2.486 -10.499 1.00 . A A . 13 LEU HD23 1 1
3 1242 1 1 13 LEU HG H -11.080 -1.003 -9.407 1.00 . A A . 13 LEU HG 1 1
3 1243 1 1 13 LEU N N -9.681 -2.796 -8.036 1.00 . A A . 13 LEU N 1 1
3 1244 1 1 13 LEU O O -7.185 -1.067 -6.308 1.00 . A A . 13 LEU O 1 1
3 1245 1 1 14 TYR C C -8.668 -1.902 -3.450 1.00 . A A . 14 TYR C 1 1
3 1246 1 1 14 TYR CA C -9.329 -1.008 -4.476 1.00 . A A . 14 TYR CA 1 1
3 1247 1 1 14 TYR CB C -10.771 -0.765 -4.104 1.00 . A A . 14 TYR CB 1 1
3 1248 1 1 14 TYR CD1 C -11.025 1.647 -3.634 1.00 . A A . 14 TYR CD1 1 1
3 1249 1 1 14 TYR CD2 C -10.937 0.138 -1.796 1.00 . A A . 14 TYR CD2 1 1
3 1250 1 1 14 TYR CE1 C -11.136 2.711 -2.764 1.00 . A A . 14 TYR CE1 1 1
3 1251 1 1 14 TYR CE2 C -11.054 1.180 -0.916 1.00 . A A . 14 TYR CE2 1 1
3 1252 1 1 14 TYR CG C -10.923 0.359 -3.156 1.00 . A A . 14 TYR CG 1 1
3 1253 1 1 14 TYR CZ C -11.151 2.472 -1.399 1.00 . A A . 14 TYR CZ 1 1
3 1254 1 1 14 TYR H H -10.051 -2.144 -6.063 1.00 . A A . 14 TYR H 1 1
3 1255 1 1 14 TYR HA H -8.812 -0.069 -4.512 1.00 . A A . 14 TYR HA 1 1
3 1256 1 1 14 TYR HB2 H -11.338 -0.536 -4.993 1.00 . A A . 14 TYR HB2 1 1
3 1257 1 1 14 TYR HB3 H -11.170 -1.651 -3.642 1.00 . A A . 14 TYR HB3 1 1
3 1258 1 1 14 TYR HD1 H -11.013 1.808 -4.714 1.00 . A A . 14 TYR HD1 1 1
3 1259 1 1 14 TYR HD2 H -10.864 -0.876 -1.429 1.00 . A A . 14 TYR HD2 1 1
3 1260 1 1 14 TYR HE1 H -11.214 3.716 -3.148 1.00 . A A . 14 TYR HE1 1 1
3 1261 1 1 14 TYR HE2 H -11.059 0.982 0.143 1.00 . A A . 14 TYR HE2 1 1
3 1262 1 1 14 TYR HH H -11.960 4.120 -0.810 1.00 . A A . 14 TYR HH 1 1
3 1263 1 1 14 TYR N N -9.301 -1.589 -5.788 1.00 . A A . 14 TYR N 1 1
3 1264 1 1 14 TYR O O -7.828 -1.461 -2.666 1.00 . A A . 14 TYR O 1 1
3 1265 1 1 14 TYR OH O -11.255 3.526 -0.518 1.00 . A A . 14 TYR OH 1 1
3 1266 1 1 15 LEU C C -6.981 -4.273 -2.984 1.00 . A A . 15 LEU C 1 1
3 1267 1 1 15 LEU CA C -8.442 -4.138 -2.585 1.00 . A A . 15 LEU CA 1 1
3 1268 1 1 15 LEU CB C -9.166 -5.481 -2.705 1.00 . A A . 15 LEU CB 1 1
3 1269 1 1 15 LEU CD1 C -7.939 -7.358 -3.852 1.00 . A A . 15 LEU CD1 1 1
3 1270 1 1 15 LEU CD2 C -10.262 -6.757 -4.563 1.00 . A A . 15 LEU CD2 1 1
3 1271 1 1 15 LEU CG C -8.946 -6.230 -4.025 1.00 . A A . 15 LEU CG 1 1
3 1272 1 1 15 LEU H H -9.791 -3.435 -4.049 1.00 . A A . 15 LEU H 1 1
3 1273 1 1 15 LEU HA H -8.510 -3.772 -1.566 1.00 . A A . 15 LEU HA 1 1
3 1274 1 1 15 LEU HB2 H -8.843 -6.115 -1.895 1.00 . A A . 15 LEU HB2 1 1
3 1275 1 1 15 LEU HB3 H -10.227 -5.298 -2.598 1.00 . A A . 15 LEU HB3 1 1
3 1276 1 1 15 LEU HD11 H -6.991 -6.951 -3.535 1.00 . A A . 15 LEU HD11 1 1
3 1277 1 1 15 LEU HD12 H -7.812 -7.876 -4.792 1.00 . A A . 15 LEU HD12 1 1
3 1278 1 1 15 LEU HD13 H -8.299 -8.051 -3.106 1.00 . A A . 15 LEU HD13 1 1
3 1279 1 1 15 LEU HD21 H -10.732 -7.385 -3.820 1.00 . A A . 15 LEU HD21 1 1
3 1280 1 1 15 LEU HD22 H -10.082 -7.333 -5.458 1.00 . A A . 15 LEU HD22 1 1
3 1281 1 1 15 LEU HD23 H -10.912 -5.921 -4.794 1.00 . A A . 15 LEU HD23 1 1
3 1282 1 1 15 LEU HG H -8.542 -5.541 -4.754 1.00 . A A . 15 LEU HG 1 1
3 1283 1 1 15 LEU N N -9.060 -3.159 -3.450 1.00 . A A . 15 LEU N 1 1
3 1284 1 1 15 LEU O O -6.125 -4.641 -2.181 1.00 . A A . 15 LEU O 1 1
3 1285 1 1 16 LYS C C -4.694 -2.650 -4.290 1.00 . A A . 16 LYS C 1 1
3 1286 1 1 16 LYS CA C -5.376 -3.915 -4.772 1.00 . A A . 16 LYS CA 1 1
3 1287 1 1 16 LYS CB C -5.407 -3.940 -6.306 1.00 . A A . 16 LYS CB 1 1
3 1288 1 1 16 LYS CD C -3.510 -2.459 -7.063 1.00 . A A . 16 LYS CD 1 1
3 1289 1 1 16 LYS CE C -4.186 -1.715 -8.205 1.00 . A A . 16 LYS CE 1 1
3 1290 1 1 16 LYS CG C -4.028 -3.887 -6.951 1.00 . A A . 16 LYS CG 1 1
3 1291 1 1 16 LYS H H -7.453 -3.657 -4.823 1.00 . A A . 16 LYS H 1 1
3 1292 1 1 16 LYS HA H -4.855 -4.785 -4.408 1.00 . A A . 16 LYS HA 1 1
3 1293 1 1 16 LYS HB2 H -5.903 -4.840 -6.635 1.00 . A A . 16 LYS HB2 1 1
3 1294 1 1 16 LYS HB3 H -5.971 -3.087 -6.652 1.00 . A A . 16 LYS HB3 1 1
3 1295 1 1 16 LYS HD2 H -3.726 -1.941 -6.127 1.00 . A A . 16 LYS HD2 1 1
3 1296 1 1 16 LYS HD3 H -2.444 -2.480 -7.230 1.00 . A A . 16 LYS HD3 1 1
3 1297 1 1 16 LYS HE2 H -4.234 -2.367 -9.064 1.00 . A A . 16 LYS HE2 1 1
3 1298 1 1 16 LYS HE3 H -5.187 -1.450 -7.900 1.00 . A A . 16 LYS HE3 1 1
3 1299 1 1 16 LYS HG2 H -3.339 -4.462 -6.353 1.00 . A A . 16 LYS HG2 1 1
3 1300 1 1 16 LYS HG3 H -4.090 -4.315 -7.940 1.00 . A A . 16 LYS HG3 1 1
3 1301 1 1 16 LYS HZ1 H -2.500 -0.718 -8.926 1.00 . A A . 16 LYS HZ1 1 1
3 1302 1 1 16 LYS HZ2 H -3.361 0.155 -7.762 1.00 . A A . 16 LYS HZ2 1 1
3 1303 1 1 16 LYS HZ3 H -3.963 0.024 -9.336 1.00 . A A . 16 LYS HZ3 1 1
3 1304 1 1 16 LYS N N -6.717 -3.934 -4.243 1.00 . A A . 16 LYS N 1 1
3 1305 1 1 16 LYS NZ N -3.453 -0.477 -8.580 1.00 . A A . 16 LYS NZ 1 1
3 1306 1 1 16 LYS O O -3.571 -2.676 -3.794 1.00 . A A . 16 LYS O 1 1
3 1307 1 1 17 ILE C C -4.434 -0.138 -2.703 1.00 . A A . 17 ILE C 1 1
3 1308 1 1 17 ILE CA C -4.950 -0.208 -4.119 1.00 . A A . 17 ILE CA 1 1
3 1309 1 1 17 ILE CB C -6.096 0.823 -4.308 1.00 . A A . 17 ILE CB 1 1
3 1310 1 1 17 ILE CD1 C -5.471 1.673 -6.591 1.00 . A A . 17 ILE CD1 1 1
3 1311 1 1 17 ILE CG1 C -5.599 1.995 -5.122 1.00 . A A . 17 ILE CG1 1 1
3 1312 1 1 17 ILE CG2 C -6.676 1.329 -2.987 1.00 . A A . 17 ILE CG2 1 1
3 1313 1 1 17 ILE H H -6.327 -1.637 -4.811 1.00 . A A . 17 ILE H 1 1
3 1314 1 1 17 ILE HA H -4.149 0.042 -4.799 1.00 . A A . 17 ILE HA 1 1
3 1315 1 1 17 ILE HB H -6.893 0.326 -4.854 1.00 . A A . 17 ILE HB 1 1
3 1316 1 1 17 ILE HD11 H -6.432 1.344 -6.966 1.00 . A A . 17 ILE HD11 1 1
3 1317 1 1 17 ILE HD12 H -4.746 0.884 -6.722 1.00 . A A . 17 ILE HD12 1 1
3 1318 1 1 17 ILE HD13 H -5.155 2.552 -7.128 1.00 . A A . 17 ILE HD13 1 1
3 1319 1 1 17 ILE HG12 H -6.285 2.820 -5.012 1.00 . A A . 17 ILE HG12 1 1
3 1320 1 1 17 ILE HG13 H -4.625 2.284 -4.749 1.00 . A A . 17 ILE HG13 1 1
3 1321 1 1 17 ILE HG21 H -7.054 0.493 -2.415 1.00 . A A . 17 ILE HG21 1 1
3 1322 1 1 17 ILE HG22 H -7.482 2.019 -3.189 1.00 . A A . 17 ILE HG22 1 1
3 1323 1 1 17 ILE HG23 H -5.904 1.832 -2.423 1.00 . A A . 17 ILE HG23 1 1
3 1324 1 1 17 ILE N N -5.420 -1.547 -4.443 1.00 . A A . 17 ILE N 1 1
3 1325 1 1 17 ILE O O -3.473 0.567 -2.400 1.00 . A A . 17 ILE O 1 1
3 1326 1 1 18 SER C C -3.618 -1.830 -0.182 1.00 . A A . 18 SER C 1 1
3 1327 1 1 18 SER CA C -4.753 -0.854 -0.454 1.00 . A A . 18 SER CA 1 1
3 1328 1 1 18 SER CB C -5.989 -1.204 0.375 1.00 . A A . 18 SER CB 1 1
3 1329 1 1 18 SER H H -5.773 -1.496 -2.182 1.00 . A A . 18 SER H 1 1
3 1330 1 1 18 SER HA H -4.432 0.152 -0.230 1.00 . A A . 18 SER HA 1 1
3 1331 1 1 18 SER HB2 H -6.219 -2.251 0.252 1.00 . A A . 18 SER HB2 1 1
3 1332 1 1 18 SER HB3 H -5.790 -0.999 1.413 1.00 . A A . 18 SER HB3 1 1
3 1333 1 1 18 SER HG H -7.382 -0.712 -0.923 1.00 . A A . 18 SER HG 1 1
3 1334 1 1 18 SER N N -5.076 -0.890 -1.850 1.00 . A A . 18 SER N 1 1
3 1335 1 1 18 SER O O -2.753 -1.593 0.658 1.00 . A A . 18 SER O 1 1
3 1336 1 1 18 SER OG O -7.113 -0.436 -0.038 1.00 . A A . 18 SER OG 1 1
3 1337 1 1 19 PHE C C -1.233 -3.425 -1.149 1.00 . A A . 19 PHE C 1 1
3 1338 1 1 19 PHE CA C -2.635 -3.964 -0.875 1.00 . A A . 19 PHE CA 1 1
3 1339 1 1 19 PHE CB C -3.001 -5.055 -1.887 1.00 . A A . 19 PHE CB 1 1
3 1340 1 1 19 PHE CD1 C -1.629 -5.335 -3.953 1.00 . A A . 19 PHE CD1 1 1
3 1341 1 1 19 PHE CD2 C -0.897 -6.434 -1.969 1.00 . A A . 19 PHE CD2 1 1
3 1342 1 1 19 PHE CE1 C -0.537 -5.816 -4.632 1.00 . A A . 19 PHE CE1 1 1
3 1343 1 1 19 PHE CE2 C 0.199 -6.926 -2.642 1.00 . A A . 19 PHE CE2 1 1
3 1344 1 1 19 PHE CG C -1.825 -5.637 -2.617 1.00 . A A . 19 PHE CG 1 1
3 1345 1 1 19 PHE CZ C 0.383 -6.616 -3.979 1.00 . A A . 19 PHE CZ 1 1
3 1346 1 1 19 PHE H H -4.377 -3.020 -1.573 1.00 . A A . 19 PHE H 1 1
3 1347 1 1 19 PHE HA H -2.651 -4.385 0.117 1.00 . A A . 19 PHE HA 1 1
3 1348 1 1 19 PHE HB2 H -3.510 -5.857 -1.378 1.00 . A A . 19 PHE HB2 1 1
3 1349 1 1 19 PHE HB3 H -3.667 -4.619 -2.623 1.00 . A A . 19 PHE HB3 1 1
3 1350 1 1 19 PHE HD1 H -2.348 -4.713 -4.465 1.00 . A A . 19 PHE HD1 1 1
3 1351 1 1 19 PHE HD2 H -1.038 -6.673 -0.925 1.00 . A A . 19 PHE HD2 1 1
3 1352 1 1 19 PHE HE1 H -0.400 -5.558 -5.671 1.00 . A A . 19 PHE HE1 1 1
3 1353 1 1 19 PHE HE2 H 0.915 -7.543 -2.124 1.00 . A A . 19 PHE HE2 1 1
3 1354 1 1 19 PHE HZ H 1.242 -6.997 -4.507 1.00 . A A . 19 PHE HZ 1 1
3 1355 1 1 19 PHE N N -3.641 -2.916 -0.938 1.00 . A A . 19 PHE N 1 1
3 1356 1 1 19 PHE O O -0.360 -3.495 -0.286 1.00 . A A . 19 PHE O 1 1
3 1357 1 1 20 LEU C C 0.617 -1.173 -1.898 1.00 . A A . 20 LEU C 1 1
3 1358 1 1 20 LEU CA C 0.338 -2.431 -2.681 1.00 . A A . 20 LEU CA 1 1
3 1359 1 1 20 LEU CB C 0.527 -2.199 -4.188 1.00 . A A . 20 LEU CB 1 1
3 1360 1 1 20 LEU CD1 C 0.457 -0.693 -6.188 1.00 . A A . 20 LEU CD1 1 1
3 1361 1 1 20 LEU CD2 C -1.470 -0.760 -4.622 1.00 . A A . 20 LEU CD2 1 1
3 1362 1 1 20 LEU CG C 0.032 -0.861 -4.740 1.00 . A A . 20 LEU CG 1 1
3 1363 1 1 20 LEU H H -1.739 -2.805 -2.999 1.00 . A A . 20 LEU H 1 1
3 1364 1 1 20 LEU HA H 1.030 -3.195 -2.355 1.00 . A A . 20 LEU HA 1 1
3 1365 1 1 20 LEU HB2 H 1.581 -2.280 -4.408 1.00 . A A . 20 LEU HB2 1 1
3 1366 1 1 20 LEU HB3 H 0.011 -2.988 -4.714 1.00 . A A . 20 LEU HB3 1 1
3 1367 1 1 20 LEU HD11 H 0.104 0.258 -6.558 1.00 . A A . 20 LEU HD11 1 1
3 1368 1 1 20 LEU HD12 H 0.034 -1.489 -6.782 1.00 . A A . 20 LEU HD12 1 1
3 1369 1 1 20 LEU HD13 H 1.534 -0.727 -6.255 1.00 . A A . 20 LEU HD13 1 1
3 1370 1 1 20 LEU HD21 H -1.734 -0.498 -3.603 1.00 . A A . 20 LEU HD21 1 1
3 1371 1 1 20 LEU HD22 H -1.909 -1.719 -4.875 1.00 . A A . 20 LEU HD22 1 1
3 1372 1 1 20 LEU HD23 H -1.838 -0.003 -5.298 1.00 . A A . 20 LEU HD23 1 1
3 1373 1 1 20 LEU HG H 0.468 -0.059 -4.165 1.00 . A A . 20 LEU HG 1 1
3 1374 1 1 20 LEU N N -1.001 -2.890 -2.343 1.00 . A A . 20 LEU N 1 1
3 1375 1 1 20 LEU O O 1.756 -0.851 -1.601 1.00 . A A . 20 LEU O 1 1
3 1376 1 1 21 GLY C C 0.134 0.354 0.701 1.00 . A A . 21 GLY C 1 1
3 1377 1 1 21 GLY CA C -0.369 0.674 -0.698 1.00 . A A . 21 GLY CA 1 1
3 1378 1 1 21 GLY H H -1.340 -0.832 -1.790 1.00 . A A . 21 GLY H 1 1
3 1379 1 1 21 GLY HA2 H 0.300 1.380 -1.167 1.00 . A A . 21 GLY HA2 1 1
3 1380 1 1 21 GLY HA3 H -1.352 1.103 -0.634 1.00 . A A . 21 GLY HA3 1 1
3 1381 1 1 21 GLY N N -0.459 -0.505 -1.516 1.00 . A A . 21 GLY N 1 1
3 1382 1 1 21 GLY O O 0.479 1.240 1.468 1.00 . A A . 21 GLY O 1 1
3 1383 1 1 22 CYS C C 2.211 -1.588 2.114 1.00 . A A . 22 CYS C 1 1
3 1384 1 1 22 CYS CA C 0.721 -1.445 2.260 1.00 . A A . 22 CYS CA 1 1
3 1385 1 1 22 CYS CB C 0.154 -2.822 2.570 1.00 . A A . 22 CYS CB 1 1
3 1386 1 1 22 CYS H H -0.117 -1.569 0.340 1.00 . A A . 22 CYS H 1 1
3 1387 1 1 22 CYS HA H 0.486 -0.757 3.057 1.00 . A A . 22 CYS HA 1 1
3 1388 1 1 22 CYS HB2 H 0.294 -3.458 1.700 1.00 . A A . 22 CYS HB2 1 1
3 1389 1 1 22 CYS HB3 H 0.705 -3.237 3.391 1.00 . A A . 22 CYS HB3 1 1
3 1390 1 1 22 CYS HG H -2.249 -2.115 2.093 1.00 . A A . 22 CYS HG 1 1
3 1391 1 1 22 CYS N N 0.179 -0.935 1.007 1.00 . A A . 22 CYS N 1 1
3 1392 1 1 22 CYS O O 2.998 -1.183 2.963 1.00 . A A . 22 CYS O 1 1
3 1393 1 1 22 CYS SG S -1.601 -2.841 3.000 1.00 . A A . 22 CYS SG 1 1
3 1394 1 1 23 LYS C C 4.589 -1.015 0.476 1.00 . A A . 23 LYS C 1 1
3 1395 1 1 23 LYS CA C 3.931 -2.360 0.587 1.00 . A A . 23 LYS CA 1 1
3 1396 1 1 23 LYS CB C 3.937 -3.007 -0.771 1.00 . A A . 23 LYS CB 1 1
3 1397 1 1 23 LYS CD C 3.371 -5.029 -2.171 1.00 . A A . 23 LYS CD 1 1
3 1398 1 1 23 LYS CE C 4.779 -5.153 -2.727 1.00 . A A . 23 LYS CE 1 1
3 1399 1 1 23 LYS CG C 3.367 -4.418 -0.778 1.00 . A A . 23 LYS CG 1 1
3 1400 1 1 23 LYS H H 1.853 -2.588 0.445 1.00 . A A . 23 LYS H 1 1
3 1401 1 1 23 LYS HA H 4.450 -2.967 1.289 1.00 . A A . 23 LYS HA 1 1
3 1402 1 1 23 LYS HB2 H 3.338 -2.387 -1.424 1.00 . A A . 23 LYS HB2 1 1
3 1403 1 1 23 LYS HB3 H 4.946 -3.032 -1.135 1.00 . A A . 23 LYS HB3 1 1
3 1404 1 1 23 LYS HD2 H 2.927 -6.012 -2.124 1.00 . A A . 23 LYS HD2 1 1
3 1405 1 1 23 LYS HD3 H 2.789 -4.400 -2.829 1.00 . A A . 23 LYS HD3 1 1
3 1406 1 1 23 LYS HE2 H 4.728 -5.645 -3.687 1.00 . A A . 23 LYS HE2 1 1
3 1407 1 1 23 LYS HE3 H 5.189 -4.162 -2.855 1.00 . A A . 23 LYS HE3 1 1
3 1408 1 1 23 LYS HG2 H 3.961 -5.038 -0.127 1.00 . A A . 23 LYS HG2 1 1
3 1409 1 1 23 LYS HG3 H 2.350 -4.385 -0.414 1.00 . A A . 23 LYS HG3 1 1
3 1410 1 1 23 LYS HZ1 H 5.261 -6.873 -1.639 1.00 . A A . 23 LYS HZ1 1 1
3 1411 1 1 23 LYS HZ2 H 5.804 -5.438 -0.925 1.00 . A A . 23 LYS HZ2 1 1
3 1412 1 1 23 LYS HZ3 H 6.602 -6.065 -2.278 1.00 . A A . 23 LYS HZ3 1 1
3 1413 1 1 23 LYS N N 2.560 -2.208 1.009 1.00 . A A . 23 LYS N 1 1
3 1414 1 1 23 LYS NZ N 5.672 -5.936 -1.829 1.00 . A A . 23 LYS NZ 1 1
3 1415 1 1 23 LYS O O 5.749 -0.817 0.834 1.00 . A A . 23 LYS O 1 1
3 1416 1 1 24 VAL C C 4.179 1.996 1.073 1.00 . A A . 24 VAL C 1 1
3 1417 1 1 24 VAL CA C 4.279 1.250 -0.229 1.00 . A A . 24 VAL CA 1 1
3 1418 1 1 24 VAL CB C 3.483 1.966 -1.315 1.00 . A A . 24 VAL CB 1 1
3 1419 1 1 24 VAL CG1 C 3.982 3.383 -1.522 1.00 . A A . 24 VAL CG1 1 1
3 1420 1 1 24 VAL CG2 C 3.561 1.175 -2.604 1.00 . A A . 24 VAL CG2 1 1
3 1421 1 1 24 VAL H H 2.901 -0.344 -0.306 1.00 . A A . 24 VAL H 1 1
3 1422 1 1 24 VAL HA H 5.305 1.200 -0.527 1.00 . A A . 24 VAL HA 1 1
3 1423 1 1 24 VAL HB H 2.462 2.009 -0.998 1.00 . A A . 24 VAL HB 1 1
3 1424 1 1 24 VAL HG11 H 3.864 3.940 -0.605 1.00 . A A . 24 VAL HG11 1 1
3 1425 1 1 24 VAL HG12 H 3.413 3.854 -2.308 1.00 . A A . 24 VAL HG12 1 1
3 1426 1 1 24 VAL HG13 H 5.024 3.358 -1.794 1.00 . A A . 24 VAL HG13 1 1
3 1427 1 1 24 VAL HG21 H 2.894 1.604 -3.334 1.00 . A A . 24 VAL HG21 1 1
3 1428 1 1 24 VAL HG22 H 3.275 0.148 -2.406 1.00 . A A . 24 VAL HG22 1 1
3 1429 1 1 24 VAL HG23 H 4.573 1.199 -2.977 1.00 . A A . 24 VAL HG23 1 1
3 1430 1 1 24 VAL N N 3.820 -0.097 -0.043 1.00 . A A . 24 VAL N 1 1
3 1431 1 1 24 VAL O O 4.905 2.951 1.317 1.00 . A A . 24 VAL O 1 1
3 1432 1 1 25 VAL C C 4.566 1.738 3.944 1.00 . A A . 25 VAL C 1 1
3 1433 1 1 25 VAL CA C 3.251 2.040 3.283 1.00 . A A . 25 VAL CA 1 1
3 1434 1 1 25 VAL CB C 2.088 1.452 4.115 1.00 . A A . 25 VAL CB 1 1
3 1435 1 1 25 VAL CG1 C 2.516 1.087 5.532 1.00 . A A . 25 VAL CG1 1 1
3 1436 1 1 25 VAL CG2 C 0.967 2.453 4.173 1.00 . A A . 25 VAL CG2 1 1
3 1437 1 1 25 VAL H H 2.685 0.803 1.646 1.00 . A A . 25 VAL H 1 1
3 1438 1 1 25 VAL HA H 3.129 3.114 3.228 1.00 . A A . 25 VAL HA 1 1
3 1439 1 1 25 VAL HB H 1.725 0.564 3.625 1.00 . A A . 25 VAL HB 1 1
3 1440 1 1 25 VAL HG11 H 2.898 1.966 6.031 1.00 . A A . 25 VAL HG11 1 1
3 1441 1 1 25 VAL HG12 H 3.288 0.333 5.490 1.00 . A A . 25 VAL HG12 1 1
3 1442 1 1 25 VAL HG13 H 1.666 0.703 6.076 1.00 . A A . 25 VAL HG13 1 1
3 1443 1 1 25 VAL HG21 H 0.191 2.087 4.821 1.00 . A A . 25 VAL HG21 1 1
3 1444 1 1 25 VAL HG22 H 0.572 2.600 3.179 1.00 . A A . 25 VAL HG22 1 1
3 1445 1 1 25 VAL HG23 H 1.353 3.387 4.557 1.00 . A A . 25 VAL HG23 1 1
3 1446 1 1 25 VAL N N 3.298 1.526 1.930 1.00 . A A . 25 VAL N 1 1
3 1447 1 1 25 VAL O O 5.096 2.552 4.681 1.00 . A A . 25 VAL O 1 1
3 1448 1 1 26 ALA C C 7.492 1.083 3.733 1.00 . A A . 26 ALA C 1 1
3 1449 1 1 26 ALA CA C 6.372 0.154 4.168 1.00 . A A . 26 ALA CA 1 1
3 1450 1 1 26 ALA CB C 6.679 -1.282 3.777 1.00 . A A . 26 ALA CB 1 1
3 1451 1 1 26 ALA H H 4.622 -0.024 3.005 1.00 . A A . 26 ALA H 1 1
3 1452 1 1 26 ALA HA H 6.289 0.199 5.239 1.00 . A A . 26 ALA HA 1 1
3 1453 1 1 26 ALA HB1 H 7.601 -1.595 4.246 1.00 . A A . 26 ALA HB1 1 1
3 1454 1 1 26 ALA HB2 H 6.782 -1.349 2.704 1.00 . A A . 26 ALA HB2 1 1
3 1455 1 1 26 ALA HB3 H 5.874 -1.924 4.102 1.00 . A A . 26 ALA HB3 1 1
3 1456 1 1 26 ALA N N 5.105 0.574 3.623 1.00 . A A . 26 ALA N 1 1
3 1457 1 1 26 ALA O O 8.480 1.240 4.447 1.00 . A A . 26 ALA O 1 1
3 1458 1 1 27 LEU C C 8.024 4.068 2.588 1.00 . A A . 27 LEU C 1 1
3 1459 1 1 27 LEU CA C 8.373 2.648 2.132 1.00 . A A . 27 LEU CA 1 1
3 1460 1 1 27 LEU CB C 8.615 2.557 0.617 1.00 . A A . 27 LEU CB 1 1
3 1461 1 1 27 LEU CD1 C 7.444 4.464 -0.541 1.00 . A A . 27 LEU CD1 1 1
3 1462 1 1 27 LEU CD2 C 7.557 2.213 -1.623 1.00 . A A . 27 LEU CD2 1 1
3 1463 1 1 27 LEU CG C 7.458 2.961 -0.303 1.00 . A A . 27 LEU CG 1 1
3 1464 1 1 27 LEU H H 6.578 1.502 1.976 1.00 . A A . 27 LEU H 1 1
3 1465 1 1 27 LEU HA H 9.284 2.364 2.632 1.00 . A A . 27 LEU HA 1 1
3 1466 1 1 27 LEU HB2 H 9.464 3.178 0.376 1.00 . A A . 27 LEU HB2 1 1
3 1467 1 1 27 LEU HB3 H 8.872 1.532 0.394 1.00 . A A . 27 LEU HB3 1 1
3 1468 1 1 27 LEU HD11 H 6.624 4.718 -1.197 1.00 . A A . 27 LEU HD11 1 1
3 1469 1 1 27 LEU HD12 H 8.375 4.764 -0.996 1.00 . A A . 27 LEU HD12 1 1
3 1470 1 1 27 LEU HD13 H 7.323 4.977 0.402 1.00 . A A . 27 LEU HD13 1 1
3 1471 1 1 27 LEU HD21 H 6.749 2.518 -2.271 1.00 . A A . 27 LEU HD21 1 1
3 1472 1 1 27 LEU HD22 H 7.492 1.151 -1.442 1.00 . A A . 27 LEU HD22 1 1
3 1473 1 1 27 LEU HD23 H 8.501 2.440 -2.095 1.00 . A A . 27 LEU HD23 1 1
3 1474 1 1 27 LEU HG H 6.524 2.691 0.165 1.00 . A A . 27 LEU HG 1 1
3 1475 1 1 27 LEU N N 7.363 1.692 2.557 1.00 . A A . 27 LEU N 1 1
3 1476 1 1 27 LEU O O 8.907 4.889 2.838 1.00 . A A . 27 LEU O 1 1
3 1477 1 1 28 LEU C C 6.221 5.941 4.545 1.00 . A A . 28 LEU C 1 1
3 1478 1 1 28 LEU CA C 6.231 5.670 3.031 1.00 . A A . 28 LEU CA 1 1
3 1479 1 1 28 LEU CB C 4.826 5.800 2.433 1.00 . A A . 28 LEU CB 1 1
3 1480 1 1 28 LEU CD1 C 3.695 8.028 2.235 1.00 . A A . 28 LEU CD1 1 1
3 1481 1 1 28 LEU CD2 C 2.562 6.112 3.397 1.00 . A A . 28 LEU CD2 1 1
3 1482 1 1 28 LEU CG C 3.888 6.795 3.102 1.00 . A A . 28 LEU CG 1 1
3 1483 1 1 28 LEU H H 6.084 3.611 2.567 1.00 . A A . 28 LEU H 1 1
3 1484 1 1 28 LEU HA H 6.879 6.388 2.555 1.00 . A A . 28 LEU HA 1 1
3 1485 1 1 28 LEU HB2 H 4.932 6.089 1.397 1.00 . A A . 28 LEU HB2 1 1
3 1486 1 1 28 LEU HB3 H 4.360 4.827 2.464 1.00 . A A . 28 LEU HB3 1 1
3 1487 1 1 28 LEU HD11 H 3.028 8.717 2.733 1.00 . A A . 28 LEU HD11 1 1
3 1488 1 1 28 LEU HD12 H 3.270 7.739 1.286 1.00 . A A . 28 LEU HD12 1 1
3 1489 1 1 28 LEU HD13 H 4.649 8.506 2.073 1.00 . A A . 28 LEU HD13 1 1
3 1490 1 1 28 LEU HD21 H 2.108 5.791 2.473 1.00 . A A . 28 LEU HD21 1 1
3 1491 1 1 28 LEU HD22 H 1.905 6.802 3.905 1.00 . A A . 28 LEU HD22 1 1
3 1492 1 1 28 LEU HD23 H 2.740 5.249 4.028 1.00 . A A . 28 LEU HD23 1 1
3 1493 1 1 28 LEU HG H 4.318 7.109 4.041 1.00 . A A . 28 LEU HG 1 1
3 1494 1 1 28 LEU N N 6.732 4.337 2.711 1.00 . A A . 28 LEU N 1 1
3 1495 1 1 28 LEU O O 7.006 6.754 5.040 1.00 . A A . 28 LEU O 1 1
3 1496 1 1 29 LYS C C 6.238 4.452 7.385 1.00 . A A . 29 LYS C 1 1
3 1497 1 1 29 LYS CA C 5.268 5.409 6.726 1.00 . A A . 29 LYS CA 1 1
3 1498 1 1 29 LYS CB C 3.842 5.163 7.228 1.00 . A A . 29 LYS CB 1 1
3 1499 1 1 29 LYS CD C 1.435 5.908 7.179 1.00 . A A . 29 LYS CD 1 1
3 1500 1 1 29 LYS CE C 0.473 6.992 6.713 1.00 . A A . 29 LYS CE 1 1
3 1501 1 1 29 LYS CG C 2.870 6.258 6.820 1.00 . A A . 29 LYS CG 1 1
3 1502 1 1 29 LYS H H 4.728 4.642 4.825 1.00 . A A . 29 LYS H 1 1
3 1503 1 1 29 LYS HA H 5.560 6.415 6.969 1.00 . A A . 29 LYS HA 1 1
3 1504 1 1 29 LYS HB2 H 3.488 4.225 6.828 1.00 . A A . 29 LYS HB2 1 1
3 1505 1 1 29 LYS HB3 H 3.856 5.106 8.305 1.00 . A A . 29 LYS HB3 1 1
3 1506 1 1 29 LYS HD2 H 1.172 4.975 6.703 1.00 . A A . 29 LYS HD2 1 1
3 1507 1 1 29 LYS HD3 H 1.357 5.804 8.251 1.00 . A A . 29 LYS HD3 1 1
3 1508 1 1 29 LYS HE2 H 0.718 7.914 7.220 1.00 . A A . 29 LYS HE2 1 1
3 1509 1 1 29 LYS HE3 H 0.593 7.127 5.648 1.00 . A A . 29 LYS HE3 1 1
3 1510 1 1 29 LYS HG2 H 3.140 7.171 7.327 1.00 . A A . 29 LYS HG2 1 1
3 1511 1 1 29 LYS HG3 H 2.938 6.405 5.753 1.00 . A A . 29 LYS HG3 1 1
3 1512 1 1 29 LYS HZ1 H -1.573 7.395 6.642 1.00 . A A . 29 LYS HZ1 1 1
3 1513 1 1 29 LYS HZ2 H -1.090 6.551 8.024 1.00 . A A . 29 LYS HZ2 1 1
3 1514 1 1 29 LYS HZ3 H -1.195 5.750 6.539 1.00 . A A . 29 LYS HZ3 1 1
3 1515 1 1 29 LYS N N 5.339 5.264 5.273 1.00 . A A . 29 LYS N 1 1
3 1516 1 1 29 LYS NZ N -0.943 6.648 7.001 1.00 . A A . 29 LYS NZ 1 1
3 1517 1 1 29 LYS O O 6.740 4.702 8.481 1.00 . A A . 29 LYS O 1 1
3 1518 1 1 30 ARG C C 6.876 1.497 8.238 1.00 . A A . 30 ARG C 1 1
3 1519 1 1 30 ARG CA C 7.421 2.324 7.081 1.00 . A A . 30 ARG CA 1 1
3 1520 1 1 30 ARG CB C 8.791 2.921 7.431 1.00 . A A . 30 ARG CB 1 1
3 1521 1 1 30 ARG CD C 10.799 4.224 6.661 1.00 . A A . 30 ARG CD 1 1
3 1522 1 1 30 ARG CG C 9.488 3.578 6.249 1.00 . A A . 30 ARG CG 1 1
3 1523 1 1 30 ARG CZ C 12.636 5.493 5.610 1.00 . A A . 30 ARG CZ 1 1
3 1524 1 1 30 ARG H H 5.968 3.231 5.846 1.00 . A A . 30 ARG H 1 1
3 1525 1 1 30 ARG HA H 7.540 1.672 6.229 1.00 . A A . 30 ARG HA 1 1
3 1526 1 1 30 ARG HB2 H 8.658 3.665 8.202 1.00 . A A . 30 ARG HB2 1 1
3 1527 1 1 30 ARG HB3 H 9.428 2.135 7.807 1.00 . A A . 30 ARG HB3 1 1
3 1528 1 1 30 ARG HD2 H 10.585 5.045 7.328 1.00 . A A . 30 ARG HD2 1 1
3 1529 1 1 30 ARG HD3 H 11.401 3.491 7.174 1.00 . A A . 30 ARG HD3 1 1
3 1530 1 1 30 ARG HE H 11.230 4.471 4.616 1.00 . A A . 30 ARG HE 1 1
3 1531 1 1 30 ARG HG2 H 9.690 2.827 5.499 1.00 . A A . 30 ARG HG2 1 1
3 1532 1 1 30 ARG HG3 H 8.838 4.335 5.836 1.00 . A A . 30 ARG HG3 1 1
3 1533 1 1 30 ARG HH11 H 12.577 5.617 7.633 1.00 . A A . 30 ARG HH11 1 1
3 1534 1 1 30 ARG HH12 H 13.895 6.454 6.879 1.00 . A A . 30 ARG HH12 1 1
3 1535 1 1 30 ARG HH21 H 12.954 5.585 3.608 1.00 . A A . 30 ARG HH21 1 1
3 1536 1 1 30 ARG HH22 H 14.104 6.444 4.583 1.00 . A A . 30 ARG HH22 1 1
3 1537 1 1 30 ARG N N 6.477 3.359 6.683 1.00 . A A . 30 ARG N 1 1
3 1538 1 1 30 ARG NE N 11.547 4.732 5.510 1.00 . A A . 30 ARG NE 1 1
3 1539 1 1 30 ARG NH1 N 13.070 5.887 6.802 1.00 . A A . 30 ARG NH1 1 1
3 1540 1 1 30 ARG NH2 N 13.283 5.872 4.513 1.00 . A A . 30 ARG NH2 1 1
3 1541 1 1 30 ARG O O 7.141 1.842 9.407 1.00 . A A . 30 ARG O 1 1
3 1542 1 1 30 ARG OXT O 6.173 0.499 7.973 1.00 . A A . 30 ARG OXT 1 1
4 1543 1 1 1 MET C C -16.984 -16.969 -9.748 1.00 . A A . 1 MET C 1 1
4 1544 1 1 1 MET CA C -15.538 -17.095 -9.282 1.00 . A A . 1 MET CA 1 1
4 1545 1 1 1 MET CB C -15.178 -15.905 -8.387 1.00 . A A . 1 MET CB 1 1
4 1546 1 1 1 MET CE C -11.971 -15.231 -5.807 1.00 . A A . 1 MET CE 1 1
4 1547 1 1 1 MET CG C -13.859 -16.066 -7.649 1.00 . A A . 1 MET CG 1 1
4 1548 1 1 1 MET H1 H -13.623 -17.250 -10.100 1.00 . A A . 1 MET H1 1 1
4 1549 1 1 1 MET H2 H -14.696 -16.342 -11.037 1.00 . A A . 1 MET H2 1 1
4 1550 1 1 1 MET H3 H -14.818 -18.025 -11.006 1.00 . A A . 1 MET H3 1 1
4 1551 1 1 1 MET HA H -15.444 -18.004 -8.708 1.00 . A A . 1 MET HA 1 1
4 1552 1 1 1 MET HB2 H -15.117 -15.017 -8.998 1.00 . A A . 1 MET HB2 1 1
4 1553 1 1 1 MET HB3 H -15.961 -15.773 -7.655 1.00 . A A . 1 MET HB3 1 1
4 1554 1 1 1 MET HE1 H -11.234 -15.385 -6.581 1.00 . A A . 1 MET HE1 1 1
4 1555 1 1 1 MET HE2 H -12.135 -16.157 -5.277 1.00 . A A . 1 MET HE2 1 1
4 1556 1 1 1 MET HE3 H -11.615 -14.480 -5.116 1.00 . A A . 1 MET HE3 1 1
4 1557 1 1 1 MET HG2 H -13.897 -16.972 -7.064 1.00 . A A . 1 MET HG2 1 1
4 1558 1 1 1 MET HG3 H -13.062 -16.141 -8.374 1.00 . A A . 1 MET HG3 1 1
4 1559 1 1 1 MET N N -14.606 -17.183 -10.435 1.00 . A A . 1 MET N 1 1
4 1560 1 1 1 MET O O -17.853 -16.561 -8.977 1.00 . A A . 1 MET O 1 1
4 1561 1 1 1 MET SD S -13.508 -14.683 -6.545 1.00 . A A . 1 MET SD 1 1
4 1562 1 1 2 ALA C C -19.195 -15.898 -11.568 1.00 . A A . 2 ALA C 1 1
4 1563 1 1 2 ALA CA C -18.570 -17.292 -11.597 1.00 . A A . 2 ALA CA 1 1
4 1564 1 1 2 ALA CB C -19.475 -18.301 -10.898 1.00 . A A . 2 ALA CB 1 1
4 1565 1 1 2 ALA H H -16.479 -17.588 -11.578 1.00 . A A . 2 ALA H 1 1
4 1566 1 1 2 ALA HA H -18.474 -17.598 -12.629 1.00 . A A . 2 ALA HA 1 1
4 1567 1 1 2 ALA HB1 H -19.025 -19.281 -10.946 1.00 . A A . 2 ALA HB1 1 1
4 1568 1 1 2 ALA HB2 H -20.436 -18.322 -11.388 1.00 . A A . 2 ALA HB2 1 1
4 1569 1 1 2 ALA HB3 H -19.603 -18.014 -9.865 1.00 . A A . 2 ALA HB3 1 1
4 1570 1 1 2 ALA N N -17.228 -17.309 -11.012 1.00 . A A . 2 ALA N 1 1
4 1571 1 1 2 ALA O O -20.419 -15.758 -11.588 1.00 . A A . 2 ALA O 1 1
4 1572 1 1 3 THR C C -19.173 -13.060 -12.947 1.00 . A A . 3 THR C 1 1
4 1573 1 1 3 THR CA C -18.843 -13.501 -11.523 1.00 . A A . 3 THR CA 1 1
4 1574 1 1 3 THR CB C -17.804 -12.549 -10.903 1.00 . A A . 3 THR CB 1 1
4 1575 1 1 3 THR CG2 C -18.411 -11.180 -10.640 1.00 . A A . 3 THR CG2 1 1
4 1576 1 1 3 THR H H -17.393 -15.035 -11.505 1.00 . A A . 3 THR H 1 1
4 1577 1 1 3 THR HA H -19.743 -13.464 -10.927 1.00 . A A . 3 THR HA 1 1
4 1578 1 1 3 THR HB H -16.977 -12.439 -11.588 1.00 . A A . 3 THR HB 1 1
4 1579 1 1 3 THR HG1 H -18.032 -13.624 -9.262 1.00 . A A . 3 THR HG1 1 1
4 1580 1 1 3 THR HG21 H -18.779 -10.765 -11.567 1.00 . A A . 3 THR HG21 1 1
4 1581 1 1 3 THR HG22 H -17.656 -10.525 -10.228 1.00 . A A . 3 THR HG22 1 1
4 1582 1 1 3 THR HG23 H -19.226 -11.275 -9.939 1.00 . A A . 3 THR HG23 1 1
4 1583 1 1 3 THR N N -18.359 -14.870 -11.527 1.00 . A A . 3 THR N 1 1
4 1584 1 1 3 THR O O -18.301 -13.014 -13.817 1.00 . A A . 3 THR O 1 1
4 1585 1 1 3 THR OG1 O -17.327 -13.104 -9.668 1.00 . A A . 3 THR OG1 1 1
4 1586 1 1 4 LYS C C -20.968 -10.930 -14.724 1.00 . A A . 4 LYS C 1 1
4 1587 1 1 4 LYS CA C -20.909 -12.433 -14.518 1.00 . A A . 4 LYS CA 1 1
4 1588 1 1 4 LYS CB C -22.282 -13.054 -14.744 1.00 . A A . 4 LYS CB 1 1
4 1589 1 1 4 LYS CD C -23.690 -15.111 -14.628 1.00 . A A . 4 LYS CD 1 1
4 1590 1 1 4 LYS CE C -23.704 -16.625 -14.473 1.00 . A A . 4 LYS CE 1 1
4 1591 1 1 4 LYS CG C -22.284 -14.560 -14.587 1.00 . A A . 4 LYS CG 1 1
4 1592 1 1 4 LYS H H -21.074 -12.745 -12.436 1.00 . A A . 4 LYS H 1 1
4 1593 1 1 4 LYS HA H -20.213 -12.855 -15.227 1.00 . A A . 4 LYS HA 1 1
4 1594 1 1 4 LYS HB2 H -22.976 -12.635 -14.030 1.00 . A A . 4 LYS HB2 1 1
4 1595 1 1 4 LYS HB3 H -22.616 -12.815 -15.742 1.00 . A A . 4 LYS HB3 1 1
4 1596 1 1 4 LYS HD2 H -24.257 -14.669 -13.825 1.00 . A A . 4 LYS HD2 1 1
4 1597 1 1 4 LYS HD3 H -24.136 -14.848 -15.575 1.00 . A A . 4 LYS HD3 1 1
4 1598 1 1 4 LYS HE2 H -24.730 -16.959 -14.439 1.00 . A A . 4 LYS HE2 1 1
4 1599 1 1 4 LYS HE3 H -23.210 -17.066 -15.326 1.00 . A A . 4 LYS HE3 1 1
4 1600 1 1 4 LYS HG2 H -21.711 -14.999 -15.390 1.00 . A A . 4 LYS HG2 1 1
4 1601 1 1 4 LYS HG3 H -21.834 -14.814 -13.638 1.00 . A A . 4 LYS HG3 1 1
4 1602 1 1 4 LYS HZ1 H -23.449 -16.625 -12.398 1.00 . A A . 4 LYS HZ1 1 1
4 1603 1 1 4 LYS HZ2 H -22.008 -16.803 -13.265 1.00 . A A . 4 LYS HZ2 1 1
4 1604 1 1 4 LYS HZ3 H -23.081 -18.100 -13.135 1.00 . A A . 4 LYS HZ3 1 1
4 1605 1 1 4 LYS N N -20.437 -12.759 -13.184 1.00 . A A . 4 LYS N 1 1
4 1606 1 1 4 LYS NZ N -23.013 -17.067 -13.231 1.00 . A A . 4 LYS NZ 1 1
4 1607 1 1 4 LYS O O -22.022 -10.309 -14.564 1.00 . A A . 4 LYS O 1 1
4 1608 1 1 5 HIS C C -20.251 -8.108 -14.176 1.00 . A A . 5 HIS C 1 1
4 1609 1 1 5 HIS CA C -19.697 -8.924 -15.334 1.00 . A A . 5 HIS CA 1 1
4 1610 1 1 5 HIS CB C -20.417 -8.536 -16.631 1.00 . A A . 5 HIS CB 1 1
4 1611 1 1 5 HIS CD2 C -19.530 -10.262 -18.350 1.00 . A A . 5 HIS CD2 1 1
4 1612 1 1 5 HIS CE1 C -18.653 -8.861 -19.784 1.00 . A A . 5 HIS CE1 1 1
4 1613 1 1 5 HIS CG C -19.732 -9.013 -17.873 1.00 . A A . 5 HIS CG 1 1
4 1614 1 1 5 HIS H H -19.024 -10.929 -15.145 1.00 . A A . 5 HIS H 1 1
4 1615 1 1 5 HIS HA H -18.646 -8.701 -15.440 1.00 . A A . 5 HIS HA 1 1
4 1616 1 1 5 HIS HB2 H -21.411 -8.959 -16.621 1.00 . A A . 5 HIS HB2 1 1
4 1617 1 1 5 HIS HB3 H -20.491 -7.460 -16.683 1.00 . A A . 5 HIS HB3 1 1
4 1618 1 1 5 HIS HD1 H -19.153 -7.178 -18.735 1.00 . A A . 5 HIS HD1 1 1
4 1619 1 1 5 HIS HD2 H -19.837 -11.185 -17.879 1.00 . A A . 5 HIS HD2 1 1
4 1620 1 1 5 HIS HE1 H -18.148 -8.458 -20.647 1.00 . A A . 5 HIS HE1 1 1
4 1621 1 1 5 HIS HE2 H -18.420 -10.877 -20.019 1.00 . A A . 5 HIS HE2 1 1
4 1622 1 1 5 HIS N N -19.820 -10.362 -15.072 1.00 . A A . 5 HIS N 1 1
4 1623 1 1 5 HIS ND1 N -19.171 -8.159 -18.795 1.00 . A A . 5 HIS ND1 1 1
4 1624 1 1 5 HIS NE2 N -18.857 -10.140 -19.539 1.00 . A A . 5 HIS NE2 1 1
4 1625 1 1 5 HIS O O -21.167 -7.305 -14.351 1.00 . A A . 5 HIS O 1 1
4 1626 1 1 6 GLY C C -19.430 -6.328 -11.606 1.00 . A A . 6 GLY C 1 1
4 1627 1 1 6 GLY CA C -20.175 -7.624 -11.825 1.00 . A A . 6 GLY CA 1 1
4 1628 1 1 6 GLY H H -18.950 -8.956 -12.919 1.00 . A A . 6 GLY H 1 1
4 1629 1 1 6 GLY HA2 H -21.224 -7.411 -11.947 1.00 . A A . 6 GLY HA2 1 1
4 1630 1 1 6 GLY HA3 H -20.043 -8.256 -10.960 1.00 . A A . 6 GLY HA3 1 1
4 1631 1 1 6 GLY N N -19.699 -8.325 -12.996 1.00 . A A . 6 GLY N 1 1
4 1632 1 1 6 GLY O O -18.262 -6.211 -11.983 1.00 . A A . 6 GLY O 1 1
4 1633 1 1 7 LYS C C -18.577 -4.211 -9.451 1.00 . A A . 7 LYS C 1 1
4 1634 1 1 7 LYS CA C -19.447 -4.081 -10.686 1.00 . A A . 7 LYS CA 1 1
4 1635 1 1 7 LYS CB C -20.453 -2.971 -10.466 1.00 . A A . 7 LYS CB 1 1
4 1636 1 1 7 LYS CD C -22.559 -2.164 -9.363 1.00 . A A . 7 LYS CD 1 1
4 1637 1 1 7 LYS CE C -23.665 -2.484 -8.371 1.00 . A A . 7 LYS CE 1 1
4 1638 1 1 7 LYS CG C -21.611 -3.337 -9.549 1.00 . A A . 7 LYS CG 1 1
4 1639 1 1 7 LYS H H -21.033 -5.484 -10.762 1.00 . A A . 7 LYS H 1 1
4 1640 1 1 7 LYS HA H -18.817 -3.820 -11.524 1.00 . A A . 7 LYS HA 1 1
4 1641 1 1 7 LYS HB2 H -19.915 -2.161 -10.012 1.00 . A A . 7 LYS HB2 1 1
4 1642 1 1 7 LYS HB3 H -20.850 -2.652 -11.418 1.00 . A A . 7 LYS HB3 1 1
4 1643 1 1 7 LYS HD2 H -21.999 -1.316 -8.998 1.00 . A A . 7 LYS HD2 1 1
4 1644 1 1 7 LYS HD3 H -23.002 -1.920 -10.317 1.00 . A A . 7 LYS HD3 1 1
4 1645 1 1 7 LYS HE2 H -24.333 -1.638 -8.312 1.00 . A A . 7 LYS HE2 1 1
4 1646 1 1 7 LYS HE3 H -24.209 -3.347 -8.723 1.00 . A A . 7 LYS HE3 1 1
4 1647 1 1 7 LYS HG2 H -22.155 -4.163 -9.981 1.00 . A A . 7 LYS HG2 1 1
4 1648 1 1 7 LYS HG3 H -21.217 -3.626 -8.587 1.00 . A A . 7 LYS HG3 1 1
4 1649 1 1 7 LYS HZ1 H -23.905 -2.985 -6.358 1.00 . A A . 7 LYS HZ1 1 1
4 1650 1 1 7 LYS HZ2 H -22.608 -1.944 -6.654 1.00 . A A . 7 LYS HZ2 1 1
4 1651 1 1 7 LYS HZ3 H -22.482 -3.583 -7.047 1.00 . A A . 7 LYS HZ3 1 1
4 1652 1 1 7 LYS N N -20.092 -5.350 -11.003 1.00 . A A . 7 LYS N 1 1
4 1653 1 1 7 LYS NZ N -23.127 -2.770 -7.014 1.00 . A A . 7 LYS NZ 1 1
4 1654 1 1 7 LYS O O -18.809 -3.578 -8.421 1.00 . A A . 7 LYS O 1 1
4 1655 1 1 8 ASN C C -15.259 -5.029 -8.819 1.00 . A A . 8 ASN C 1 1
4 1656 1 1 8 ASN CA C -16.703 -5.342 -8.461 1.00 . A A . 8 ASN CA 1 1
4 1657 1 1 8 ASN CB C -16.840 -6.810 -8.065 1.00 . A A . 8 ASN CB 1 1
4 1658 1 1 8 ASN CG C -18.137 -7.135 -7.339 1.00 . A A . 8 ASN CG 1 1
4 1659 1 1 8 ASN H H -17.437 -5.476 -10.432 1.00 . A A . 8 ASN H 1 1
4 1660 1 1 8 ASN HA H -16.998 -4.725 -7.625 1.00 . A A . 8 ASN HA 1 1
4 1661 1 1 8 ASN HB2 H -16.805 -7.404 -8.963 1.00 . A A . 8 ASN HB2 1 1
4 1662 1 1 8 ASN HB3 H -16.013 -7.077 -7.428 1.00 . A A . 8 ASN HB3 1 1
4 1663 1 1 8 ASN HD21 H -17.208 -8.532 -6.275 1.00 . A A . 8 ASN HD21 1 1
4 1664 1 1 8 ASN HD22 H -18.893 -8.323 -5.938 1.00 . A A . 8 ASN HD22 1 1
4 1665 1 1 8 ASN N N -17.581 -5.041 -9.568 1.00 . A A . 8 ASN N 1 1
4 1666 1 1 8 ASN ND2 N -18.073 -8.093 -6.427 1.00 . A A . 8 ASN ND2 1 1
4 1667 1 1 8 ASN O O -14.416 -4.892 -7.942 1.00 . A A . 8 ASN O 1 1
4 1668 1 1 8 ASN OD1 O -19.186 -6.540 -7.592 1.00 . A A . 8 ASN OD1 1 1
4 1669 1 1 9 SER C C -13.074 -3.351 -9.986 1.00 . A A . 9 SER C 1 1
4 1670 1 1 9 SER CA C -13.646 -4.626 -10.611 1.00 . A A . 9 SER CA 1 1
4 1671 1 1 9 SER CB C -13.675 -4.509 -12.133 1.00 . A A . 9 SER CB 1 1
4 1672 1 1 9 SER H H -15.686 -5.090 -10.762 1.00 . A A . 9 SER H 1 1
4 1673 1 1 9 SER HA H -13.005 -5.454 -10.343 1.00 . A A . 9 SER HA 1 1
4 1674 1 1 9 SER HB2 H -14.294 -3.672 -12.418 1.00 . A A . 9 SER HB2 1 1
4 1675 1 1 9 SER HB3 H -12.672 -4.360 -12.500 1.00 . A A . 9 SER HB3 1 1
4 1676 1 1 9 SER HG H -14.807 -5.456 -13.432 1.00 . A A . 9 SER HG 1 1
4 1677 1 1 9 SER N N -14.981 -4.932 -10.115 1.00 . A A . 9 SER N 1 1
4 1678 1 1 9 SER O O -11.893 -3.306 -9.670 1.00 . A A . 9 SER O 1 1
4 1679 1 1 9 SER OG O -14.206 -5.692 -12.714 1.00 . A A . 9 SER OG 1 1
4 1680 1 1 10 TRP C C -12.929 -1.396 -7.764 1.00 . A A . 10 TRP C 1 1
4 1681 1 1 10 TRP CA C -13.472 -1.090 -9.149 1.00 . A A . 10 TRP CA 1 1
4 1682 1 1 10 TRP CB C -14.633 -0.085 -9.032 1.00 . A A . 10 TRP CB 1 1
4 1683 1 1 10 TRP CD1 C -16.744 -1.074 -7.949 1.00 . A A . 10 TRP CD1 1 1
4 1684 1 1 10 TRP CD2 C -15.406 0.008 -6.520 1.00 . A A . 10 TRP CD2 1 1
4 1685 1 1 10 TRP CE2 C -16.516 -0.483 -5.811 1.00 . A A . 10 TRP CE2 1 1
4 1686 1 1 10 TRP CE3 C -14.421 0.719 -5.825 1.00 . A A . 10 TRP CE3 1 1
4 1687 1 1 10 TRP CG C -15.575 -0.375 -7.894 1.00 . A A . 10 TRP CG 1 1
4 1688 1 1 10 TRP CH2 C -15.694 0.410 -3.787 1.00 . A A . 10 TRP CH2 1 1
4 1689 1 1 10 TRP CZ2 C -16.672 -0.287 -4.442 1.00 . A A . 10 TRP CZ2 1 1
4 1690 1 1 10 TRP CZ3 C -14.575 0.910 -4.465 1.00 . A A . 10 TRP CZ3 1 1
4 1691 1 1 10 TRP H H -14.849 -2.433 -10.009 1.00 . A A . 10 TRP H 1 1
4 1692 1 1 10 TRP HA H -12.689 -0.665 -9.758 1.00 . A A . 10 TRP HA 1 1
4 1693 1 1 10 TRP HB2 H -14.228 0.903 -8.882 1.00 . A A . 10 TRP HB2 1 1
4 1694 1 1 10 TRP HB3 H -15.203 -0.099 -9.950 1.00 . A A . 10 TRP HB3 1 1
4 1695 1 1 10 TRP HD1 H -17.149 -1.506 -8.847 1.00 . A A . 10 TRP HD1 1 1
4 1696 1 1 10 TRP HE1 H -18.166 -1.588 -6.492 1.00 . A A . 10 TRP HE1 1 1
4 1697 1 1 10 TRP HE3 H -13.541 1.102 -6.334 1.00 . A A . 10 TRP HE3 1 1
4 1698 1 1 10 TRP HH2 H -15.771 0.580 -2.723 1.00 . A A . 10 TRP HH2 1 1
4 1699 1 1 10 TRP HZ2 H -17.528 -0.665 -3.904 1.00 . A A . 10 TRP HZ2 1 1
4 1700 1 1 10 TRP HZ3 H -13.826 1.456 -3.911 1.00 . A A . 10 TRP HZ3 1 1
4 1701 1 1 10 TRP N N -13.915 -2.336 -9.767 1.00 . A A . 10 TRP N 1 1
4 1702 1 1 10 TRP NE1 N -17.317 -1.139 -6.705 1.00 . A A . 10 TRP NE1 1 1
4 1703 1 1 10 TRP O O -11.996 -0.763 -7.275 1.00 . A A . 10 TRP O 1 1
4 1704 1 1 11 LYS C C -12.006 -3.663 -5.821 1.00 . A A . 11 LYS C 1 1
4 1705 1 1 11 LYS CA C -13.241 -2.798 -5.807 1.00 . A A . 11 LYS CA 1 1
4 1706 1 1 11 LYS CB C -14.420 -3.577 -5.242 1.00 . A A . 11 LYS CB 1 1
4 1707 1 1 11 LYS CD C -14.739 -4.785 -3.066 1.00 . A A . 11 LYS CD 1 1
4 1708 1 1 11 LYS CE C -13.532 -5.688 -3.280 1.00 . A A . 11 LYS CE 1 1
4 1709 1 1 11 LYS CG C -14.564 -3.439 -3.752 1.00 . A A . 11 LYS CG 1 1
4 1710 1 1 11 LYS H H -14.214 -2.909 -7.655 1.00 . A A . 11 LYS H 1 1
4 1711 1 1 11 LYS HA H -13.064 -1.914 -5.213 1.00 . A A . 11 LYS HA 1 1
4 1712 1 1 11 LYS HB2 H -15.327 -3.217 -5.704 1.00 . A A . 11 LYS HB2 1 1
4 1713 1 1 11 LYS HB3 H -14.296 -4.621 -5.479 1.00 . A A . 11 LYS HB3 1 1
4 1714 1 1 11 LYS HD2 H -14.867 -4.620 -2.007 1.00 . A A . 11 LYS HD2 1 1
4 1715 1 1 11 LYS HD3 H -15.616 -5.270 -3.467 1.00 . A A . 11 LYS HD3 1 1
4 1716 1 1 11 LYS HE2 H -13.366 -5.807 -4.341 1.00 . A A . 11 LYS HE2 1 1
4 1717 1 1 11 LYS HE3 H -12.668 -5.218 -2.835 1.00 . A A . 11 LYS HE3 1 1
4 1718 1 1 11 LYS HG2 H -13.688 -2.948 -3.362 1.00 . A A . 11 LYS HG2 1 1
4 1719 1 1 11 LYS HG3 H -15.430 -2.832 -3.566 1.00 . A A . 11 LYS HG3 1 1
4 1720 1 1 11 LYS HZ1 H -14.571 -7.485 -3.056 1.00 . A A . 11 LYS HZ1 1 1
4 1721 1 1 11 LYS HZ2 H -13.828 -6.946 -1.638 1.00 . A A . 11 LYS HZ2 1 1
4 1722 1 1 11 LYS HZ3 H -12.900 -7.636 -2.869 1.00 . A A . 11 LYS HZ3 1 1
4 1723 1 1 11 LYS N N -13.538 -2.401 -7.158 1.00 . A A . 11 LYS N 1 1
4 1724 1 1 11 LYS NZ N -13.721 -7.031 -2.668 1.00 . A A . 11 LYS NZ 1 1
4 1725 1 1 11 LYS O O -11.257 -3.738 -4.853 1.00 . A A . 11 LYS O 1 1
4 1726 1 1 12 THR C C -9.436 -4.197 -7.357 1.00 . A A . 12 THR C 1 1
4 1727 1 1 12 THR CA C -10.641 -5.108 -7.190 1.00 . A A . 12 THR CA 1 1
4 1728 1 1 12 THR CB C -10.830 -5.972 -8.438 1.00 . A A . 12 THR CB 1 1
4 1729 1 1 12 THR CG2 C -9.974 -7.209 -8.351 1.00 . A A . 12 THR CG2 1 1
4 1730 1 1 12 THR H H -12.502 -4.254 -7.638 1.00 . A A . 12 THR H 1 1
4 1731 1 1 12 THR HA H -10.484 -5.755 -6.341 1.00 . A A . 12 THR HA 1 1
4 1732 1 1 12 THR HB H -10.549 -5.405 -9.313 1.00 . A A . 12 THR HB 1 1
4 1733 1 1 12 THR HG1 H -12.626 -6.261 -7.674 1.00 . A A . 12 THR HG1 1 1
4 1734 1 1 12 THR HG21 H -10.103 -7.793 -9.247 1.00 . A A . 12 THR HG21 1 1
4 1735 1 1 12 THR HG22 H -10.282 -7.787 -7.491 1.00 . A A . 12 THR HG22 1 1
4 1736 1 1 12 THR HG23 H -8.939 -6.921 -8.243 1.00 . A A . 12 THR HG23 1 1
4 1737 1 1 12 THR N N -11.816 -4.312 -6.945 1.00 . A A . 12 THR N 1 1
4 1738 1 1 12 THR O O -8.336 -4.517 -6.911 1.00 . A A . 12 THR O 1 1
4 1739 1 1 12 THR OG1 O -12.203 -6.368 -8.537 1.00 . A A . 12 THR OG1 1 1
4 1740 1 1 13 LEU C C -8.341 -1.524 -6.656 1.00 . A A . 13 LEU C 1 1
4 1741 1 1 13 LEU CA C -8.649 -1.995 -8.049 1.00 . A A . 13 LEU CA 1 1
4 1742 1 1 13 LEU CB C -9.146 -0.759 -8.814 1.00 . A A . 13 LEU CB 1 1
4 1743 1 1 13 LEU CD1 C -10.334 0.298 -10.723 1.00 . A A . 13 LEU CD1 1 1
4 1744 1 1 13 LEU CD2 C -9.505 -2.050 -10.936 1.00 . A A . 13 LEU CD2 1 1
4 1745 1 1 13 LEU CG C -10.070 -1.003 -9.986 1.00 . A A . 13 LEU CG 1 1
4 1746 1 1 13 LEU H H -10.544 -2.882 -8.386 1.00 . A A . 13 LEU H 1 1
4 1747 1 1 13 LEU HA H -7.765 -2.399 -8.514 1.00 . A A . 13 LEU HA 1 1
4 1748 1 1 13 LEU HB2 H -9.687 -0.136 -8.112 1.00 . A A . 13 LEU HB2 1 1
4 1749 1 1 13 LEU HB3 H -8.290 -0.209 -9.167 1.00 . A A . 13 LEU HB3 1 1
4 1750 1 1 13 LEU HD11 H -10.984 0.109 -11.563 1.00 . A A . 13 LEU HD11 1 1
4 1751 1 1 13 LEU HD12 H -9.399 0.706 -11.078 1.00 . A A . 13 LEU HD12 1 1
4 1752 1 1 13 LEU HD13 H -10.803 1.002 -10.054 1.00 . A A . 13 LEU HD13 1 1
4 1753 1 1 13 LEU HD21 H -8.543 -1.722 -11.303 1.00 . A A . 13 LEU HD21 1 1
4 1754 1 1 13 LEU HD22 H -10.180 -2.183 -11.767 1.00 . A A . 13 LEU HD22 1 1
4 1755 1 1 13 LEU HD23 H -9.391 -2.987 -10.412 1.00 . A A . 13 LEU HD23 1 1
4 1756 1 1 13 LEU HG H -11.013 -1.354 -9.589 1.00 . A A . 13 LEU HG 1 1
4 1757 1 1 13 LEU N N -9.667 -3.037 -7.968 1.00 . A A . 13 LEU N 1 1
4 1758 1 1 13 LEU O O -7.241 -1.096 -6.349 1.00 . A A . 13 LEU O 1 1
4 1759 1 1 14 TYR C C -8.758 -1.763 -3.471 1.00 . A A . 14 TYR C 1 1
4 1760 1 1 14 TYR CA C -9.410 -0.956 -4.569 1.00 . A A . 14 TYR CA 1 1
4 1761 1 1 14 TYR CB C -10.859 -0.704 -4.241 1.00 . A A . 14 TYR CB 1 1
4 1762 1 1 14 TYR CD1 C -11.010 0.412 -2.034 1.00 . A A . 14 TYR CD1 1 1
4 1763 1 1 14 TYR CD2 C -11.220 1.725 -4.006 1.00 . A A . 14 TYR CD2 1 1
4 1764 1 1 14 TYR CE1 C -11.153 1.527 -1.256 1.00 . A A . 14 TYR CE1 1 1
4 1765 1 1 14 TYR CE2 C -11.371 2.861 -3.242 1.00 . A A . 14 TYR CE2 1 1
4 1766 1 1 14 TYR CG C -11.044 0.499 -3.407 1.00 . A A . 14 TYR CG 1 1
4 1767 1 1 14 TYR CZ C -11.336 2.760 -1.861 1.00 . A A . 14 TYR CZ 1 1
4 1768 1 1 14 TYR H H -10.084 -2.226 -6.069 1.00 . A A . 14 TYR H 1 1
4 1769 1 1 14 TYR HA H -8.905 -0.015 -4.672 1.00 . A A . 14 TYR HA 1 1
4 1770 1 1 14 TYR HB2 H -11.410 -0.561 -5.156 1.00 . A A . 14 TYR HB2 1 1
4 1771 1 1 14 TYR HB3 H -11.257 -1.550 -3.708 1.00 . A A . 14 TYR HB3 1 1
4 1772 1 1 14 TYR HD1 H -10.874 -0.556 -1.573 1.00 . A A . 14 TYR HD1 1 1
4 1773 1 1 14 TYR HD2 H -11.246 1.777 -5.099 1.00 . A A . 14 TYR HD2 1 1
4 1774 1 1 14 TYR HE1 H -11.116 1.431 -0.183 1.00 . A A . 14 TYR HE1 1 1
4 1775 1 1 14 TYR HE2 H -11.511 3.815 -3.722 1.00 . A A . 14 TYR HE2 1 1
4 1776 1 1 14 TYR HH H -10.817 3.893 -0.394 1.00 . A A . 14 TYR HH 1 1
4 1777 1 1 14 TYR N N -9.350 -1.637 -5.826 1.00 . A A . 14 TYR N 1 1
4 1778 1 1 14 TYR O O -7.964 -1.255 -2.680 1.00 . A A . 14 TYR O 1 1
4 1779 1 1 14 TYR OH O -11.484 3.890 -1.091 1.00 . A A . 14 TYR OH 1 1
4 1780 1 1 15 LEU C C -7.030 -4.091 -2.857 1.00 . A A . 15 LEU C 1 1
4 1781 1 1 15 LEU CA C -8.492 -3.924 -2.471 1.00 . A A . 15 LEU CA 1 1
4 1782 1 1 15 LEU CB C -9.217 -5.268 -2.483 1.00 . A A . 15 LEU CB 1 1
4 1783 1 1 15 LEU CD1 C -7.988 -7.194 -3.544 1.00 . A A . 15 LEU CD1 1 1
4 1784 1 1 15 LEU CD2 C -10.342 -6.681 -4.205 1.00 . A A . 15 LEU CD2 1 1
4 1785 1 1 15 LEU CG C -9.022 -6.098 -3.754 1.00 . A A . 15 LEU CG 1 1
4 1786 1 1 15 LEU H H -9.808 -3.364 -4.021 1.00 . A A . 15 LEU H 1 1
4 1787 1 1 15 LEU HA H -8.564 -3.472 -1.487 1.00 . A A . 15 LEU HA 1 1
4 1788 1 1 15 LEU HB2 H -8.874 -5.847 -1.639 1.00 . A A . 15 LEU HB2 1 1
4 1789 1 1 15 LEU HB3 H -10.273 -5.076 -2.365 1.00 . A A . 15 LEU HB3 1 1
4 1790 1 1 15 LEU HD11 H -8.336 -7.873 -2.780 1.00 . A A . 15 LEU HD11 1 1
4 1791 1 1 15 LEU HD12 H -7.053 -6.751 -3.234 1.00 . A A . 15 LEU HD12 1 1
4 1792 1 1 15 LEU HD13 H -7.844 -7.734 -4.467 1.00 . A A . 15 LEU HD13 1 1
4 1793 1 1 15 LEU HD21 H -10.181 -7.318 -5.061 1.00 . A A . 15 LEU HD21 1 1
4 1794 1 1 15 LEU HD22 H -11.011 -5.874 -4.476 1.00 . A A . 15 LEU HD22 1 1
4 1795 1 1 15 LEU HD23 H -10.775 -7.256 -3.402 1.00 . A A . 15 LEU HD23 1 1
4 1796 1 1 15 LEU HG H -8.660 -5.451 -4.541 1.00 . A A . 15 LEU HG 1 1
4 1797 1 1 15 LEU N N -9.108 -3.027 -3.414 1.00 . A A . 15 LEU N 1 1
4 1798 1 1 15 LEU O O -6.180 -4.415 -2.028 1.00 . A A . 15 LEU O 1 1
4 1799 1 1 16 LYS C C -4.738 -2.552 -4.269 1.00 . A A . 16 LYS C 1 1
4 1800 1 1 16 LYS CA C -5.413 -3.854 -4.661 1.00 . A A . 16 LYS CA 1 1
4 1801 1 1 16 LYS CB C -5.446 -4.012 -6.193 1.00 . A A . 16 LYS CB 1 1
4 1802 1 1 16 LYS CD C -3.648 -2.456 -7.047 1.00 . A A . 16 LYS CD 1 1
4 1803 1 1 16 LYS CE C -4.461 -1.736 -8.115 1.00 . A A . 16 LYS CE 1 1
4 1804 1 1 16 LYS CG C -4.088 -3.906 -6.879 1.00 . A A . 16 LYS CG 1 1
4 1805 1 1 16 LYS H H -7.493 -3.598 -4.738 1.00 . A A . 16 LYS H 1 1
4 1806 1 1 16 LYS HA H -4.888 -4.687 -4.223 1.00 . A A . 16 LYS HA 1 1
4 1807 1 1 16 LYS HB2 H -5.869 -4.976 -6.434 1.00 . A A . 16 LYS HB2 1 1
4 1808 1 1 16 LYS HB3 H -6.087 -3.245 -6.601 1.00 . A A . 16 LYS HB3 1 1
4 1809 1 1 16 LYS HD2 H -3.791 -1.941 -6.097 1.00 . A A . 16 LYS HD2 1 1
4 1810 1 1 16 LYS HD3 H -2.603 -2.433 -7.318 1.00 . A A . 16 LYS HD3 1 1
4 1811 1 1 16 LYS HE2 H -5.503 -1.764 -7.838 1.00 . A A . 16 LYS HE2 1 1
4 1812 1 1 16 LYS HE3 H -4.132 -0.709 -8.168 1.00 . A A . 16 LYS HE3 1 1
4 1813 1 1 16 LYS HG2 H -3.353 -4.426 -6.282 1.00 . A A . 16 LYS HG2 1 1
4 1814 1 1 16 LYS HG3 H -4.152 -4.368 -7.854 1.00 . A A . 16 LYS HG3 1 1
4 1815 1 1 16 LYS HZ1 H -3.304 -2.364 -9.736 1.00 . A A . 16 LYS HZ1 1 1
4 1816 1 1 16 LYS HZ2 H -4.851 -1.836 -10.162 1.00 . A A . 16 LYS HZ2 1 1
4 1817 1 1 16 LYS HZ3 H -4.647 -3.345 -9.433 1.00 . A A . 16 LYS HZ3 1 1
4 1818 1 1 16 LYS N N -6.758 -3.837 -4.136 1.00 . A A . 16 LYS N 1 1
4 1819 1 1 16 LYS NZ N -4.304 -2.364 -9.453 1.00 . A A . 16 LYS NZ 1 1
4 1820 1 1 16 LYS O O -3.603 -2.536 -3.805 1.00 . A A . 16 LYS O 1 1
4 1821 1 1 17 ILE C C -4.460 0.030 -2.820 1.00 . A A . 17 ILE C 1 1
4 1822 1 1 17 ILE CA C -5.025 -0.112 -4.214 1.00 . A A . 17 ILE CA 1 1
4 1823 1 1 17 ILE CB C -6.192 0.897 -4.420 1.00 . A A . 17 ILE CB 1 1
4 1824 1 1 17 ILE CD1 C -5.573 1.696 -6.725 1.00 . A A . 17 ILE CD1 1 1
4 1825 1 1 17 ILE CG1 C -5.717 2.058 -5.267 1.00 . A A . 17 ILE CG1 1 1
4 1826 1 1 17 ILE CG2 C -6.769 1.422 -3.105 1.00 . A A . 17 ILE CG2 1 1
4 1827 1 1 17 ILE H H -6.402 -1.592 -4.791 1.00 . A A . 17 ILE H 1 1
4 1828 1 1 17 ILE HA H -4.249 0.110 -4.930 1.00 . A A . 17 ILE HA 1 1
4 1829 1 1 17 ILE HB H -6.987 0.377 -4.949 1.00 . A A . 17 ILE HB 1 1
4 1830 1 1 17 ILE HD11 H -4.823 0.928 -6.832 1.00 . A A . 17 ILE HD11 1 1
4 1831 1 1 17 ILE HD12 H -5.283 2.569 -7.290 1.00 . A A . 17 ILE HD12 1 1
4 1832 1 1 17 ILE HD13 H -6.522 1.323 -7.093 1.00 . A A . 17 ILE HD13 1 1
4 1833 1 1 17 ILE HG12 H -6.423 2.870 -5.184 1.00 . A A . 17 ILE HG12 1 1
4 1834 1 1 17 ILE HG13 H -4.752 2.379 -4.899 1.00 . A A . 17 ILE HG13 1 1
4 1835 1 1 17 ILE HG21 H -7.633 2.036 -3.310 1.00 . A A . 17 ILE HG21 1 1
4 1836 1 1 17 ILE HG22 H -6.021 2.007 -2.591 1.00 . A A . 17 ILE HG22 1 1
4 1837 1 1 17 ILE HG23 H -7.061 0.587 -2.480 1.00 . A A . 17 ILE HG23 1 1
4 1838 1 1 17 ILE N N -5.488 -1.470 -4.455 1.00 . A A . 17 ILE N 1 1
4 1839 1 1 17 ILE O O -3.480 0.737 -2.587 1.00 . A A . 17 ILE O 1 1
4 1840 1 1 18 SER C C -3.580 -1.591 -0.257 1.00 . A A . 18 SER C 1 1
4 1841 1 1 18 SER CA C -4.690 -0.586 -0.526 1.00 . A A . 18 SER CA 1 1
4 1842 1 1 18 SER CB C -5.897 -0.840 0.373 1.00 . A A . 18 SER CB 1 1
4 1843 1 1 18 SER H H -5.808 -1.262 -2.176 1.00 . A A . 18 SER H 1 1
4 1844 1 1 18 SER HA H -4.318 0.415 -0.359 1.00 . A A . 18 SER HA 1 1
4 1845 1 1 18 SER HB2 H -6.257 -1.846 0.219 1.00 . A A . 18 SER HB2 1 1
4 1846 1 1 18 SER HB3 H -5.608 -0.712 1.399 1.00 . A A . 18 SER HB3 1 1
4 1847 1 1 18 SER HG H -7.435 -0.242 -0.694 1.00 . A A . 18 SER HG 1 1
4 1848 1 1 18 SER N N -5.080 -0.665 -1.904 1.00 . A A . 18 SER N 1 1
4 1849 1 1 18 SER O O -2.693 -1.360 0.557 1.00 . A A . 18 SER O 1 1
4 1850 1 1 18 SER OG O -6.946 0.069 0.077 1.00 . A A . 18 SER OG 1 1
4 1851 1 1 19 PHE C C -1.257 -3.306 -1.209 1.00 . A A . 19 PHE C 1 1
4 1852 1 1 19 PHE CA C -2.677 -3.777 -0.898 1.00 . A A . 19 PHE CA 1 1
4 1853 1 1 19 PHE CB C -3.093 -4.896 -1.859 1.00 . A A . 19 PHE CB 1 1
4 1854 1 1 19 PHE CD1 C -1.728 -5.221 -3.921 1.00 . A A . 19 PHE CD1 1 1
4 1855 1 1 19 PHE CD2 C -1.076 -6.397 -1.953 1.00 . A A . 19 PHE CD2 1 1
4 1856 1 1 19 PHE CE1 C -0.665 -5.753 -4.605 1.00 . A A . 19 PHE CE1 1 1
4 1857 1 1 19 PHE CE2 C -0.007 -6.943 -2.634 1.00 . A A . 19 PHE CE2 1 1
4 1858 1 1 19 PHE CG C -1.949 -5.532 -2.592 1.00 . A A . 19 PHE CG 1 1
4 1859 1 1 19 PHE CZ C 0.202 -6.620 -3.963 1.00 . A A . 19 PHE CZ 1 1
4 1860 1 1 19 PHE H H -4.382 -2.783 -1.627 1.00 . A A . 19 PHE H 1 1
4 1861 1 1 19 PHE HA H -2.697 -4.157 0.111 1.00 . A A . 19 PHE HA 1 1
4 1862 1 1 19 PHE HB2 H -3.609 -5.664 -1.309 1.00 . A A . 19 PHE HB2 1 1
4 1863 1 1 19 PHE HB3 H -3.761 -4.472 -2.597 1.00 . A A . 19 PHE HB3 1 1
4 1864 1 1 19 PHE HD1 H -2.406 -4.546 -4.424 1.00 . A A . 19 PHE HD1 1 1
4 1865 1 1 19 PHE HD2 H -1.241 -6.646 -0.914 1.00 . A A . 19 PHE HD2 1 1
4 1866 1 1 19 PHE HE1 H -0.508 -5.487 -5.640 1.00 . A A . 19 PHE HE1 1 1
4 1867 1 1 19 PHE HE2 H 0.667 -7.613 -2.125 1.00 . A A . 19 PHE HE2 1 1
4 1868 1 1 19 PHE HZ H 1.041 -7.041 -4.497 1.00 . A A . 19 PHE HZ 1 1
4 1869 1 1 19 PHE N N -3.645 -2.693 -0.989 1.00 . A A . 19 PHE N 1 1
4 1870 1 1 19 PHE O O -0.363 -3.439 -0.377 1.00 . A A . 19 PHE O 1 1
4 1871 1 1 20 LEU C C 0.627 -1.088 -1.995 1.00 . A A . 20 LEU C 1 1
4 1872 1 1 20 LEU CA C 0.310 -2.344 -2.767 1.00 . A A . 20 LEU CA 1 1
4 1873 1 1 20 LEU CB C 0.476 -2.123 -4.280 1.00 . A A . 20 LEU CB 1 1
4 1874 1 1 20 LEU CD1 C 0.403 -0.618 -6.284 1.00 . A A . 20 LEU CD1 1 1
4 1875 1 1 20 LEU CD2 C -1.512 -0.662 -4.702 1.00 . A A . 20 LEU CD2 1 1
4 1876 1 1 20 LEU CG C -0.011 -0.782 -4.831 1.00 . A A . 20 LEU CG 1 1
4 1877 1 1 20 LEU H H -1.784 -2.649 -3.040 1.00 . A A . 20 LEU H 1 1
4 1878 1 1 20 LEU HA H 0.989 -3.122 -2.447 1.00 . A A . 20 LEU HA 1 1
4 1879 1 1 20 LEU HB2 H 1.526 -2.219 -4.517 1.00 . A A . 20 LEU HB2 1 1
4 1880 1 1 20 LEU HB3 H -0.057 -2.909 -4.793 1.00 . A A . 20 LEU HB3 1 1
4 1881 1 1 20 LEU HD11 H 0.061 0.340 -6.650 1.00 . A A . 20 LEU HD11 1 1
4 1882 1 1 20 LEU HD12 H -0.038 -1.407 -6.875 1.00 . A A . 20 LEU HD12 1 1
4 1883 1 1 20 LEU HD13 H 1.479 -0.669 -6.360 1.00 . A A . 20 LEU HD13 1 1
4 1884 1 1 20 LEU HD21 H -1.877 0.082 -5.393 1.00 . A A . 20 LEU HD21 1 1
4 1885 1 1 20 LEU HD22 H -1.761 -0.365 -3.687 1.00 . A A . 20 LEU HD22 1 1
4 1886 1 1 20 LEU HD23 H -1.965 -1.622 -4.923 1.00 . A A . 20 LEU HD23 1 1
4 1887 1 1 20 LEU HG H 0.437 0.015 -4.260 1.00 . A A . 20 LEU HG 1 1
4 1888 1 1 20 LEU N N -1.035 -2.766 -2.404 1.00 . A A . 20 LEU N 1 1
4 1889 1 1 20 LEU O O 1.776 -0.791 -1.706 1.00 . A A . 20 LEU O 1 1
4 1890 1 1 21 GLY C C 0.179 0.428 0.610 1.00 . A A . 21 GLY C 1 1
4 1891 1 1 21 GLY CA C -0.318 0.772 -0.784 1.00 . A A . 21 GLY CA 1 1
4 1892 1 1 21 GLY H H -1.320 -0.702 -1.888 1.00 . A A . 21 GLY H 1 1
4 1893 1 1 21 GLY HA2 H 0.366 1.468 -1.248 1.00 . A A . 21 GLY HA2 1 1
4 1894 1 1 21 GLY HA3 H -1.294 1.222 -0.716 1.00 . A A . 21 GLY HA3 1 1
4 1895 1 1 21 GLY N N -0.433 -0.400 -1.609 1.00 . A A . 21 GLY N 1 1
4 1896 1 1 21 GLY O O 0.521 1.306 1.392 1.00 . A A . 21 GLY O 1 1
4 1897 1 1 22 CYS C C 2.234 -1.573 1.985 1.00 . A A . 22 CYS C 1 1
4 1898 1 1 22 CYS CA C 0.747 -1.401 2.144 1.00 . A A . 22 CYS CA 1 1
4 1899 1 1 22 CYS CB C 0.150 -2.762 2.462 1.00 . A A . 22 CYS CB 1 1
4 1900 1 1 22 CYS H H -0.103 -1.487 0.230 1.00 . A A . 22 CYS H 1 1
4 1901 1 1 22 CYS HA H 0.535 -0.712 2.945 1.00 . A A . 22 CYS HA 1 1
4 1902 1 1 22 CYS HB2 H 0.309 -3.418 1.611 1.00 . A A . 22 CYS HB2 1 1
4 1903 1 1 22 CYS HB3 H 0.667 -3.165 3.311 1.00 . A A . 22 CYS HB3 1 1
4 1904 1 1 22 CYS HG H -2.227 -2.064 1.871 1.00 . A A . 22 CYS HG 1 1
4 1905 1 1 22 CYS N N 0.208 -0.866 0.902 1.00 . A A . 22 CYS N 1 1
4 1906 1 1 22 CYS O O 3.031 -1.195 2.837 1.00 . A A . 22 CYS O 1 1
4 1907 1 1 22 CYS SG S -1.620 -2.747 2.834 1.00 . A A . 22 CYS SG 1 1
4 1908 1 1 23 LYS C C 4.621 -0.977 0.399 1.00 . A A . 23 LYS C 1 1
4 1909 1 1 23 LYS CA C 3.962 -2.323 0.455 1.00 . A A . 23 LYS CA 1 1
4 1910 1 1 23 LYS CB C 4.016 -2.925 -0.925 1.00 . A A . 23 LYS CB 1 1
4 1911 1 1 23 LYS CD C 3.750 -4.941 -2.392 1.00 . A A . 23 LYS CD 1 1
4 1912 1 1 23 LYS CE C 3.590 -6.452 -2.416 1.00 . A A . 23 LYS CE 1 1
4 1913 1 1 23 LYS CG C 3.606 -4.385 -0.986 1.00 . A A . 23 LYS CG 1 1
4 1914 1 1 23 LYS H H 1.879 -2.548 0.287 1.00 . A A . 23 LYS H 1 1
4 1915 1 1 23 LYS HA H 4.466 -2.951 1.151 1.00 . A A . 23 LYS HA 1 1
4 1916 1 1 23 LYS HB2 H 3.346 -2.349 -1.548 1.00 . A A . 23 LYS HB2 1 1
4 1917 1 1 23 LYS HB3 H 5.020 -2.829 -1.303 1.00 . A A . 23 LYS HB3 1 1
4 1918 1 1 23 LYS HD2 H 2.994 -4.500 -3.024 1.00 . A A . 23 LYS HD2 1 1
4 1919 1 1 23 LYS HD3 H 4.730 -4.686 -2.768 1.00 . A A . 23 LYS HD3 1 1
4 1920 1 1 23 LYS HE2 H 2.630 -6.707 -1.992 1.00 . A A . 23 LYS HE2 1 1
4 1921 1 1 23 LYS HE3 H 3.631 -6.789 -3.440 1.00 . A A . 23 LYS HE3 1 1
4 1922 1 1 23 LYS HG2 H 4.234 -4.953 -0.317 1.00 . A A . 23 LYS HG2 1 1
4 1923 1 1 23 LYS HG3 H 2.575 -4.474 -0.678 1.00 . A A . 23 LYS HG3 1 1
4 1924 1 1 23 LYS HZ1 H 5.592 -6.901 -2.028 1.00 . A A . 23 LYS HZ1 1 1
4 1925 1 1 23 LYS HZ2 H 4.527 -8.164 -1.678 1.00 . A A . 23 LYS HZ2 1 1
4 1926 1 1 23 LYS HZ3 H 4.626 -6.833 -0.642 1.00 . A A . 23 LYS HZ3 1 1
4 1927 1 1 23 LYS N N 2.583 -2.180 0.864 1.00 . A A . 23 LYS N 1 1
4 1928 1 1 23 LYS NZ N 4.657 -7.135 -1.638 1.00 . A A . 23 LYS NZ 1 1
4 1929 1 1 23 LYS O O 5.779 -0.798 0.775 1.00 . A A . 23 LYS O 1 1
4 1930 1 1 24 VAL C C 4.196 2.016 1.099 1.00 . A A . 24 VAL C 1 1
4 1931 1 1 24 VAL CA C 4.316 1.311 -0.223 1.00 . A A . 24 VAL CA 1 1
4 1932 1 1 24 VAL CB C 3.538 2.057 -1.303 1.00 . A A . 24 VAL CB 1 1
4 1933 1 1 24 VAL CG1 C 4.053 3.472 -1.475 1.00 . A A . 24 VAL CG1 1 1
4 1934 1 1 24 VAL CG2 C 3.621 1.292 -2.610 1.00 . A A . 24 VAL CG2 1 1
4 1935 1 1 24 VAL H H 2.927 -0.268 -0.343 1.00 . A A . 24 VAL H 1 1
4 1936 1 1 24 VAL HA H 5.346 1.268 -0.506 1.00 . A A . 24 VAL HA 1 1
4 1937 1 1 24 VAL HB H 2.512 2.102 -0.996 1.00 . A A . 24 VAL HB 1 1
4 1938 1 1 24 VAL HG11 H 3.953 4.004 -0.541 1.00 . A A . 24 VAL HG11 1 1
4 1939 1 1 24 VAL HG12 H 3.481 3.973 -2.239 1.00 . A A . 24 VAL HG12 1 1
4 1940 1 1 24 VAL HG13 H 5.091 3.440 -1.762 1.00 . A A . 24 VAL HG13 1 1
4 1941 1 1 24 VAL HG21 H 4.645 1.282 -2.952 1.00 . A A . 24 VAL HG21 1 1
4 1942 1 1 24 VAL HG22 H 2.994 1.765 -3.348 1.00 . A A . 24 VAL HG22 1 1
4 1943 1 1 24 VAL HG23 H 3.289 0.275 -2.445 1.00 . A A . 24 VAL HG23 1 1
4 1944 1 1 24 VAL N N 3.851 -0.037 -0.081 1.00 . A A . 24 VAL N 1 1
4 1945 1 1 24 VAL O O 4.899 2.976 1.375 1.00 . A A . 24 VAL O 1 1
4 1946 1 1 25 VAL C C 4.540 1.680 3.991 1.00 . A A . 25 VAL C 1 1
4 1947 1 1 25 VAL CA C 3.238 1.983 3.302 1.00 . A A . 25 VAL CA 1 1
4 1948 1 1 25 VAL CB C 2.063 1.356 4.085 1.00 . A A . 25 VAL CB 1 1
4 1949 1 1 25 VAL CG1 C 2.480 0.868 5.468 1.00 . A A . 25 VAL CG1 1 1
4 1950 1 1 25 VAL CG2 C 0.956 2.366 4.213 1.00 . A A . 25 VAL CG2 1 1
4 1951 1 1 25 VAL H H 2.744 0.758 1.631 1.00 . A A . 25 VAL H 1 1
4 1952 1 1 25 VAL HA H 3.100 3.055 3.269 1.00 . A A . 25 VAL HA 1 1
4 1953 1 1 25 VAL HB H 1.693 0.517 3.525 1.00 . A A . 25 VAL HB 1 1
4 1954 1 1 25 VAL HG11 H 3.225 0.092 5.366 1.00 . A A . 25 VAL HG11 1 1
4 1955 1 1 25 VAL HG12 H 1.619 0.474 5.986 1.00 . A A . 25 VAL HG12 1 1
4 1956 1 1 25 VAL HG13 H 2.893 1.691 6.030 1.00 . A A . 25 VAL HG13 1 1
4 1957 1 1 25 VAL HG21 H 0.592 2.618 3.228 1.00 . A A . 25 VAL HG21 1 1
4 1958 1 1 25 VAL HG22 H 1.347 3.251 4.698 1.00 . A A . 25 VAL HG22 1 1
4 1959 1 1 25 VAL HG23 H 0.156 1.950 4.802 1.00 . A A . 25 VAL HG23 1 1
4 1960 1 1 25 VAL N N 3.322 1.501 1.936 1.00 . A A . 25 VAL N 1 1
4 1961 1 1 25 VAL O O 5.021 2.455 4.808 1.00 . A A . 25 VAL O 1 1
4 1962 1 1 26 ALA C C 7.486 1.124 3.759 1.00 . A A . 26 ALA C 1 1
4 1963 1 1 26 ALA CA C 6.392 0.143 4.148 1.00 . A A . 26 ALA CA 1 1
4 1964 1 1 26 ALA CB C 6.742 -1.262 3.686 1.00 . A A . 26 ALA CB 1 1
4 1965 1 1 26 ALA H H 4.659 -0.021 2.959 1.00 . A A . 26 ALA H 1 1
4 1966 1 1 26 ALA HA H 6.305 0.133 5.220 1.00 . A A . 26 ALA HA 1 1
4 1967 1 1 26 ALA HB1 H 6.843 -1.271 2.610 1.00 . A A . 26 ALA HB1 1 1
4 1968 1 1 26 ALA HB2 H 5.959 -1.944 3.979 1.00 . A A . 26 ALA HB2 1 1
4 1969 1 1 26 ALA HB3 H 7.674 -1.567 4.137 1.00 . A A . 26 ALA HB3 1 1
4 1970 1 1 26 ALA N N 5.119 0.555 3.614 1.00 . A A . 26 ALA N 1 1
4 1971 1 1 26 ALA O O 8.447 1.299 4.499 1.00 . A A . 26 ALA O 1 1
4 1972 1 1 27 LEU C C 7.961 4.146 2.646 1.00 . A A . 27 LEU C 1 1
4 1973 1 1 27 LEU CA C 8.361 2.737 2.195 1.00 . A A . 27 LEU CA 1 1
4 1974 1 1 27 LEU CB C 8.647 2.664 0.687 1.00 . A A . 27 LEU CB 1 1
4 1975 1 1 27 LEU CD1 C 7.502 4.558 -0.513 1.00 . A A . 27 LEU CD1 1 1
4 1976 1 1 27 LEU CD2 C 7.630 2.294 -1.567 1.00 . A A . 27 LEU CD2 1 1
4 1977 1 1 27 LEU CG C 7.508 3.057 -0.258 1.00 . A A . 27 LEU CG 1 1
4 1978 1 1 27 LEU H H 6.603 1.545 1.987 1.00 . A A . 27 LEU H 1 1
4 1979 1 1 27 LEU HA H 9.267 2.478 2.717 1.00 . A A . 27 LEU HA 1 1
4 1980 1 1 27 LEU HB2 H 9.491 3.302 0.477 1.00 . A A . 27 LEU HB2 1 1
4 1981 1 1 27 LEU HB3 H 8.929 1.646 0.461 1.00 . A A . 27 LEU HB3 1 1
4 1982 1 1 27 LEU HD11 H 7.366 5.082 0.423 1.00 . A A . 27 LEU HD11 1 1
4 1983 1 1 27 LEU HD12 H 6.693 4.806 -1.184 1.00 . A A . 27 LEU HD12 1 1
4 1984 1 1 27 LEU HD13 H 8.441 4.853 -0.957 1.00 . A A . 27 LEU HD13 1 1
4 1985 1 1 27 LEU HD21 H 6.849 2.605 -2.243 1.00 . A A . 27 LEU HD21 1 1
4 1986 1 1 27 LEU HD22 H 7.539 1.234 -1.377 1.00 . A A . 27 LEU HD22 1 1
4 1987 1 1 27 LEU HD23 H 8.592 2.497 -2.013 1.00 . A A . 27 LEU HD23 1 1
4 1988 1 1 27 LEU HG H 6.566 2.793 0.196 1.00 . A A . 27 LEU HG 1 1
4 1989 1 1 27 LEU N N 7.369 1.746 2.588 1.00 . A A . 27 LEU N 1 1
4 1990 1 1 27 LEU O O 8.814 4.995 2.900 1.00 . A A . 27 LEU O 1 1
4 1991 1 1 28 LEU C C 6.063 5.928 4.589 1.00 . A A . 28 LEU C 1 1
4 1992 1 1 28 LEU CA C 6.116 5.690 3.075 1.00 . A A . 28 LEU CA 1 1
4 1993 1 1 28 LEU CB C 4.726 5.816 2.446 1.00 . A A . 28 LEU CB 1 1
4 1994 1 1 28 LEU CD1 C 3.498 7.997 2.323 1.00 . A A . 28 LEU CD1 1 1
4 1995 1 1 28 LEU CD2 C 2.461 5.997 3.427 1.00 . A A . 28 LEU CD2 1 1
4 1996 1 1 28 LEU CG C 3.750 6.748 3.151 1.00 . A A . 28 LEU CG 1 1
4 1997 1 1 28 LEU H H 6.035 3.639 2.574 1.00 . A A . 28 LEU H 1 1
4 1998 1 1 28 LEU HA H 6.762 6.432 2.635 1.00 . A A . 28 LEU HA 1 1
4 1999 1 1 28 LEU HB2 H 4.849 6.168 1.432 1.00 . A A . 28 LEU HB2 1 1
4 2000 1 1 28 LEU HB3 H 4.285 4.832 2.412 1.00 . A A . 28 LEU HB3 1 1
4 2001 1 1 28 LEU HD11 H 4.428 8.523 2.176 1.00 . A A . 28 LEU HD11 1 1
4 2002 1 1 28 LEU HD12 H 2.800 8.637 2.843 1.00 . A A . 28 LEU HD12 1 1
4 2003 1 1 28 LEU HD13 H 3.084 7.717 1.365 1.00 . A A . 28 LEU HD13 1 1
4 2004 1 1 28 LEU HD21 H 1.793 6.622 4.000 1.00 . A A . 28 LEU HD21 1 1
4 2005 1 1 28 LEU HD22 H 2.688 5.096 3.988 1.00 . A A . 28 LEU HD22 1 1
4 2006 1 1 28 LEU HD23 H 1.993 5.729 2.492 1.00 . A A . 28 LEU HD23 1 1
4 2007 1 1 28 LEU HG H 4.170 7.051 4.098 1.00 . A A . 28 LEU HG 1 1
4 2008 1 1 28 LEU N N 6.659 4.378 2.743 1.00 . A A . 28 LEU N 1 1
4 2009 1 1 28 LEU O O 6.800 6.759 5.113 1.00 . A A . 28 LEU O 1 1
4 2010 1 1 29 LYS C C 6.182 4.519 7.404 1.00 . A A . 29 LYS C 1 1
4 2011 1 1 29 LYS CA C 5.096 5.328 6.741 1.00 . A A . 29 LYS CA 1 1
4 2012 1 1 29 LYS CB C 3.729 4.851 7.244 1.00 . A A . 29 LYS CB 1 1
4 2013 1 1 29 LYS CD C 2.618 7.098 7.471 1.00 . A A . 29 LYS CD 1 1
4 2014 1 1 29 LYS CE C 1.425 7.946 7.066 1.00 . A A . 29 LYS CE 1 1
4 2015 1 1 29 LYS CG C 2.563 5.728 6.819 1.00 . A A . 29 LYS CG 1 1
4 2016 1 1 29 LYS H H 4.653 4.527 4.827 1.00 . A A . 29 LYS H 1 1
4 2017 1 1 29 LYS HA H 5.230 6.363 6.989 1.00 . A A . 29 LYS HA 1 1
4 2018 1 1 29 LYS HB2 H 3.551 3.854 6.870 1.00 . A A . 29 LYS HB2 1 1
4 2019 1 1 29 LYS HB3 H 3.751 4.819 8.323 1.00 . A A . 29 LYS HB3 1 1
4 2020 1 1 29 LYS HD2 H 2.614 6.978 8.544 1.00 . A A . 29 LYS HD2 1 1
4 2021 1 1 29 LYS HD3 H 3.525 7.597 7.165 1.00 . A A . 29 LYS HD3 1 1
4 2022 1 1 29 LYS HE2 H 1.425 8.054 5.992 1.00 . A A . 29 LYS HE2 1 1
4 2023 1 1 29 LYS HE3 H 0.521 7.445 7.376 1.00 . A A . 29 LYS HE3 1 1
4 2024 1 1 29 LYS HG2 H 2.594 5.853 5.750 1.00 . A A . 29 LYS HG2 1 1
4 2025 1 1 29 LYS HG3 H 1.640 5.243 7.099 1.00 . A A . 29 LYS HG3 1 1
4 2026 1 1 29 LYS HZ1 H 1.461 9.214 8.724 1.00 . A A . 29 LYS HZ1 1 1
4 2027 1 1 29 LYS HZ2 H 0.639 9.852 7.392 1.00 . A A . 29 LYS HZ2 1 1
4 2028 1 1 29 LYS HZ3 H 2.329 9.798 7.396 1.00 . A A . 29 LYS HZ3 1 1
4 2029 1 1 29 LYS N N 5.208 5.189 5.291 1.00 . A A . 29 LYS N 1 1
4 2030 1 1 29 LYS NZ N 1.467 9.296 7.687 1.00 . A A . 29 LYS NZ 1 1
4 2031 1 1 29 LYS O O 6.727 4.901 8.438 1.00 . A A . 29 LYS O 1 1
4 2032 1 1 30 ARG C C 7.115 1.784 8.498 1.00 . A A . 30 ARG C 1 1
4 2033 1 1 30 ARG CA C 7.502 2.470 7.195 1.00 . A A . 30 ARG CA 1 1
4 2034 1 1 30 ARG CB C 8.863 3.162 7.334 1.00 . A A . 30 ARG CB 1 1
4 2035 1 1 30 ARG CD C 10.744 4.400 6.216 1.00 . A A . 30 ARG CD 1 1
4 2036 1 1 30 ARG CG C 9.402 3.719 6.026 1.00 . A A . 30 ARG CG 1 1
4 2037 1 1 30 ARG CZ C 11.670 6.357 7.392 1.00 . A A . 30 ARG CZ 1 1
4 2038 1 1 30 ARG H H 5.943 3.182 5.963 1.00 . A A . 30 ARG H 1 1
4 2039 1 1 30 ARG HA H 7.571 1.720 6.422 1.00 . A A . 30 ARG HA 1 1
4 2040 1 1 30 ARG HB2 H 8.769 3.977 8.035 1.00 . A A . 30 ARG HB2 1 1
4 2041 1 1 30 ARG HB3 H 9.577 2.449 7.719 1.00 . A A . 30 ARG HB3 1 1
4 2042 1 1 30 ARG HD2 H 11.430 3.698 6.666 1.00 . A A . 30 ARG HD2 1 1
4 2043 1 1 30 ARG HD3 H 11.120 4.701 5.249 1.00 . A A . 30 ARG HD3 1 1
4 2044 1 1 30 ARG HE H 9.749 5.807 7.422 1.00 . A A . 30 ARG HE 1 1
4 2045 1 1 30 ARG HG2 H 9.519 2.908 5.323 1.00 . A A . 30 ARG HG2 1 1
4 2046 1 1 30 ARG HG3 H 8.695 4.436 5.634 1.00 . A A . 30 ARG HG3 1 1
4 2047 1 1 30 ARG HH11 H 13.035 5.279 6.355 1.00 . A A . 30 ARG HH11 1 1
4 2048 1 1 30 ARG HH12 H 13.662 6.666 7.181 1.00 . A A . 30 ARG HH12 1 1
4 2049 1 1 30 ARG HH21 H 10.560 7.631 8.506 1.00 . A A . 30 ARG HH21 1 1
4 2050 1 1 30 ARG HH22 H 12.249 8.012 8.408 1.00 . A A . 30 ARG HH22 1 1
4 2051 1 1 30 ARG N N 6.470 3.400 6.768 1.00 . A A . 30 ARG N 1 1
4 2052 1 1 30 ARG NE N 10.642 5.580 7.073 1.00 . A A . 30 ARG NE 1 1
4 2053 1 1 30 ARG NH1 N 12.887 6.078 6.940 1.00 . A A . 30 ARG NH1 1 1
4 2054 1 1 30 ARG NH2 N 11.479 7.416 8.165 1.00 . A A . 30 ARG NH2 1 1
4 2055 1 1 30 ARG O O 7.375 2.353 9.575 1.00 . A A . 30 ARG O 1 1
4 2056 1 1 30 ARG OXT O 6.539 0.678 8.439 1.00 . A A . 30 ARG OXT 1 1
5 2057 1 1 1 MET C C -20.867 -12.097 -21.426 1.00 . A A . 1 MET C 1 1
5 2058 1 1 1 MET CA C -22.264 -12.551 -21.032 1.00 . A A . 1 MET CA 1 1
5 2059 1 1 1 MET CB C -22.635 -13.824 -21.801 1.00 . A A . 1 MET CB 1 1
5 2060 1 1 1 MET CE C -23.075 -17.024 -21.650 1.00 . A A . 1 MET CE 1 1
5 2061 1 1 1 MET CG C -23.977 -14.413 -21.397 1.00 . A A . 1 MET CG 1 1
5 2062 1 1 1 MET H1 H -24.197 -11.766 -21.011 1.00 . A A . 1 MET H1 1 1
5 2063 1 1 1 MET H2 H -23.255 -11.243 -22.315 1.00 . A A . 1 MET H2 1 1
5 2064 1 1 1 MET H3 H -22.984 -10.612 -20.768 1.00 . A A . 1 MET H3 1 1
5 2065 1 1 1 MET HA H -22.276 -12.763 -19.973 1.00 . A A . 1 MET HA 1 1
5 2066 1 1 1 MET HB2 H -22.669 -13.597 -22.856 1.00 . A A . 1 MET HB2 1 1
5 2067 1 1 1 MET HB3 H -21.873 -14.568 -21.626 1.00 . A A . 1 MET HB3 1 1
5 2068 1 1 1 MET HE1 H -22.108 -16.628 -21.924 1.00 . A A . 1 MET HE1 1 1
5 2069 1 1 1 MET HE2 H -23.195 -18.009 -22.077 1.00 . A A . 1 MET HE2 1 1
5 2070 1 1 1 MET HE3 H -23.145 -17.087 -20.574 1.00 . A A . 1 MET HE3 1 1
5 2071 1 1 1 MET HG2 H -23.960 -14.619 -20.337 1.00 . A A . 1 MET HG2 1 1
5 2072 1 1 1 MET HG3 H -24.750 -13.690 -21.609 1.00 . A A . 1 MET HG3 1 1
5 2073 1 1 1 MET N N -23.244 -11.471 -21.300 1.00 . A A . 1 MET N 1 1
5 2074 1 1 1 MET O O -20.695 -11.435 -22.451 1.00 . A A . 1 MET O 1 1
5 2075 1 1 1 MET SD S -24.362 -15.942 -22.272 1.00 . A A . 1 MET SD 1 1
5 2076 1 1 2 ALA C C -18.398 -10.498 -20.758 1.00 . A A . 2 ALA C 1 1
5 2077 1 1 2 ALA CA C -18.492 -12.021 -20.793 1.00 . A A . 2 ALA CA 1 1
5 2078 1 1 2 ALA CB C -17.919 -12.573 -22.094 1.00 . A A . 2 ALA CB 1 1
5 2079 1 1 2 ALA H H -20.090 -13.021 -19.829 1.00 . A A . 2 ALA H 1 1
5 2080 1 1 2 ALA HA H -17.909 -12.420 -19.975 1.00 . A A . 2 ALA HA 1 1
5 2081 1 1 2 ALA HB1 H -17.983 -13.651 -22.086 1.00 . A A . 2 ALA HB1 1 1
5 2082 1 1 2 ALA HB2 H -16.885 -12.275 -22.187 1.00 . A A . 2 ALA HB2 1 1
5 2083 1 1 2 ALA HB3 H -18.483 -12.184 -22.929 1.00 . A A . 2 ALA HB3 1 1
5 2084 1 1 2 ALA N N -19.878 -12.451 -20.601 1.00 . A A . 2 ALA N 1 1
5 2085 1 1 2 ALA O O -17.502 -9.895 -21.351 1.00 . A A . 2 ALA O 1 1
5 2086 1 1 3 THR C C -18.531 -7.890 -18.888 1.00 . A A . 3 THR C 1 1
5 2087 1 1 3 THR CA C -19.433 -8.445 -19.986 1.00 . A A . 3 THR CA 1 1
5 2088 1 1 3 THR CB C -20.892 -8.029 -19.722 1.00 . A A . 3 THR CB 1 1
5 2089 1 1 3 THR CG2 C -21.094 -6.541 -19.971 1.00 . A A . 3 THR CG2 1 1
5 2090 1 1 3 THR H H -19.982 -10.431 -19.554 1.00 . A A . 3 THR H 1 1
5 2091 1 1 3 THR HA H -19.126 -8.040 -20.939 1.00 . A A . 3 THR HA 1 1
5 2092 1 1 3 THR HB H -21.135 -8.245 -18.691 1.00 . A A . 3 THR HB 1 1
5 2093 1 1 3 THR HG1 H -21.518 -8.624 -21.498 1.00 . A A . 3 THR HG1 1 1
5 2094 1 1 3 THR HG21 H -22.116 -6.272 -19.745 1.00 . A A . 3 THR HG21 1 1
5 2095 1 1 3 THR HG22 H -20.885 -6.317 -21.007 1.00 . A A . 3 THR HG22 1 1
5 2096 1 1 3 THR HG23 H -20.424 -5.976 -19.340 1.00 . A A . 3 THR HG23 1 1
5 2097 1 1 3 THR N N -19.334 -9.889 -20.050 1.00 . A A . 3 THR N 1 1
5 2098 1 1 3 THR O O -18.426 -8.471 -17.807 1.00 . A A . 3 THR O 1 1
5 2099 1 1 3 THR OG1 O -21.766 -8.781 -20.577 1.00 . A A . 3 THR OG1 1 1
5 2100 1 1 4 LYS C C -17.865 -5.080 -17.431 1.00 . A A . 4 LYS C 1 1
5 2101 1 1 4 LYS CA C -17.039 -6.117 -18.177 1.00 . A A . 4 LYS CA 1 1
5 2102 1 1 4 LYS CB C -15.821 -5.458 -18.832 1.00 . A A . 4 LYS CB 1 1
5 2103 1 1 4 LYS CD C -14.278 -7.423 -18.518 1.00 . A A . 4 LYS CD 1 1
5 2104 1 1 4 LYS CE C -13.307 -8.378 -19.195 1.00 . A A . 4 LYS CE 1 1
5 2105 1 1 4 LYS CG C -14.882 -6.442 -19.512 1.00 . A A . 4 LYS CG 1 1
5 2106 1 1 4 LYS H H -17.941 -6.391 -20.072 1.00 . A A . 4 LYS H 1 1
5 2107 1 1 4 LYS HA H -16.701 -6.863 -17.475 1.00 . A A . 4 LYS HA 1 1
5 2108 1 1 4 LYS HB2 H -16.167 -4.753 -19.573 1.00 . A A . 4 LYS HB2 1 1
5 2109 1 1 4 LYS HB3 H -15.264 -4.925 -18.075 1.00 . A A . 4 LYS HB3 1 1
5 2110 1 1 4 LYS HD2 H -13.749 -6.869 -17.758 1.00 . A A . 4 LYS HD2 1 1
5 2111 1 1 4 LYS HD3 H -15.073 -7.994 -18.064 1.00 . A A . 4 LYS HD3 1 1
5 2112 1 1 4 LYS HE2 H -12.497 -7.804 -19.619 1.00 . A A . 4 LYS HE2 1 1
5 2113 1 1 4 LYS HE3 H -12.916 -9.058 -18.452 1.00 . A A . 4 LYS HE3 1 1
5 2114 1 1 4 LYS HG2 H -15.436 -6.997 -20.252 1.00 . A A . 4 LYS HG2 1 1
5 2115 1 1 4 LYS HG3 H -14.085 -5.894 -19.991 1.00 . A A . 4 LYS HG3 1 1
5 2116 1 1 4 LYS HZ1 H -13.269 -9.815 -20.710 1.00 . A A . 4 LYS HZ1 1 1
5 2117 1 1 4 LYS HZ2 H -14.330 -8.533 -21.011 1.00 . A A . 4 LYS HZ2 1 1
5 2118 1 1 4 LYS HZ3 H -14.744 -9.728 -19.887 1.00 . A A . 4 LYS HZ3 1 1
5 2119 1 1 4 LYS N N -17.867 -6.781 -19.171 1.00 . A A . 4 LYS N 1 1
5 2120 1 1 4 LYS NZ N -13.959 -9.168 -20.276 1.00 . A A . 4 LYS NZ 1 1
5 2121 1 1 4 LYS O O -17.583 -3.883 -17.476 1.00 . A A . 4 LYS O 1 1
5 2122 1 1 5 HIS C C -19.715 -5.003 -14.532 1.00 . A A . 5 HIS C 1 1
5 2123 1 1 5 HIS CA C -19.797 -4.677 -16.020 1.00 . A A . 5 HIS CA 1 1
5 2124 1 1 5 HIS CB C -21.229 -4.846 -16.543 1.00 . A A . 5 HIS CB 1 1
5 2125 1 1 5 HIS CD2 C -22.261 -2.486 -16.207 1.00 . A A . 5 HIS CD2 1 1
5 2126 1 1 5 HIS CE1 C -23.961 -3.057 -14.953 1.00 . A A . 5 HIS CE1 1 1
5 2127 1 1 5 HIS CG C -22.203 -3.826 -16.028 1.00 . A A . 5 HIS CG 1 1
5 2128 1 1 5 HIS H H -19.055 -6.522 -16.732 1.00 . A A . 5 HIS H 1 1
5 2129 1 1 5 HIS HA H -19.477 -3.658 -16.176 1.00 . A A . 5 HIS HA 1 1
5 2130 1 1 5 HIS HB2 H -21.218 -4.776 -17.619 1.00 . A A . 5 HIS HB2 1 1
5 2131 1 1 5 HIS HB3 H -21.591 -5.823 -16.258 1.00 . A A . 5 HIS HB3 1 1
5 2132 1 1 5 HIS HD1 H -23.519 -5.055 -14.930 1.00 . A A . 5 HIS HD1 1 1
5 2133 1 1 5 HIS HD2 H -21.570 -1.885 -16.779 1.00 . A A . 5 HIS HD2 1 1
5 2134 1 1 5 HIS HE1 H -24.858 -3.010 -14.352 1.00 . A A . 5 HIS HE1 1 1
5 2135 1 1 5 HIS HE2 H -23.556 -1.093 -15.328 1.00 . A A . 5 HIS HE2 1 1
5 2136 1 1 5 HIS N N -18.897 -5.550 -16.752 1.00 . A A . 5 HIS N 1 1
5 2137 1 1 5 HIS ND1 N -23.282 -4.150 -15.236 1.00 . A A . 5 HIS ND1 1 1
5 2138 1 1 5 HIS NE2 N -23.365 -2.033 -15.528 1.00 . A A . 5 HIS NE2 1 1
5 2139 1 1 5 HIS O O -20.723 -5.043 -13.824 1.00 . A A . 5 HIS O 1 1
5 2140 1 1 6 GLY C C -18.444 -4.373 -11.790 1.00 . A A . 6 GLY C 1 1
5 2141 1 1 6 GLY CA C -18.287 -5.583 -12.682 1.00 . A A . 6 GLY CA 1 1
5 2142 1 1 6 GLY H H -17.736 -5.218 -14.686 1.00 . A A . 6 GLY H 1 1
5 2143 1 1 6 GLY HA2 H -19.002 -6.333 -12.385 1.00 . A A . 6 GLY HA2 1 1
5 2144 1 1 6 GLY HA3 H -17.289 -5.979 -12.564 1.00 . A A . 6 GLY HA3 1 1
5 2145 1 1 6 GLY N N -18.500 -5.258 -14.072 1.00 . A A . 6 GLY N 1 1
5 2146 1 1 6 GLY O O -17.630 -3.452 -11.835 1.00 . A A . 6 GLY O 1 1
5 2147 1 1 7 LYS C C -18.875 -3.398 -8.807 1.00 . A A . 7 LYS C 1 1
5 2148 1 1 7 LYS CA C -19.740 -3.273 -10.049 1.00 . A A . 7 LYS CA 1 1
5 2149 1 1 7 LYS CB C -21.213 -3.225 -9.656 1.00 . A A . 7 LYS CB 1 1
5 2150 1 1 7 LYS CD C -23.232 -4.461 -8.797 1.00 . A A . 7 LYS CD 1 1
5 2151 1 1 7 LYS CE C -23.389 -3.621 -7.539 1.00 . A A . 7 LYS CE 1 1
5 2152 1 1 7 LYS CG C -21.776 -4.570 -9.224 1.00 . A A . 7 LYS CG 1 1
5 2153 1 1 7 LYS H H -20.107 -5.136 -10.991 1.00 . A A . 7 LYS H 1 1
5 2154 1 1 7 LYS HA H -19.477 -2.365 -10.554 1.00 . A A . 7 LYS HA 1 1
5 2155 1 1 7 LYS HB2 H -21.320 -2.539 -8.835 1.00 . A A . 7 LYS HB2 1 1
5 2156 1 1 7 LYS HB3 H -21.790 -2.867 -10.496 1.00 . A A . 7 LYS HB3 1 1
5 2157 1 1 7 LYS HD2 H -23.796 -4.003 -9.594 1.00 . A A . 7 LYS HD2 1 1
5 2158 1 1 7 LYS HD3 H -23.615 -5.452 -8.607 1.00 . A A . 7 LYS HD3 1 1
5 2159 1 1 7 LYS HE2 H -22.780 -4.049 -6.756 1.00 . A A . 7 LYS HE2 1 1
5 2160 1 1 7 LYS HE3 H -23.049 -2.615 -7.748 1.00 . A A . 7 LYS HE3 1 1
5 2161 1 1 7 LYS HG2 H -21.708 -5.260 -10.051 1.00 . A A . 7 LYS HG2 1 1
5 2162 1 1 7 LYS HG3 H -21.194 -4.942 -8.394 1.00 . A A . 7 LYS HG3 1 1
5 2163 1 1 7 LYS HZ1 H -25.121 -4.516 -6.791 1.00 . A A . 7 LYS HZ1 1 1
5 2164 1 1 7 LYS HZ2 H -25.415 -3.224 -7.841 1.00 . A A . 7 LYS HZ2 1 1
5 2165 1 1 7 LYS HZ3 H -24.885 -2.925 -6.264 1.00 . A A . 7 LYS HZ3 1 1
5 2166 1 1 7 LYS N N -19.486 -4.376 -10.972 1.00 . A A . 7 LYS N 1 1
5 2167 1 1 7 LYS NZ N -24.800 -3.568 -7.077 1.00 . A A . 7 LYS NZ 1 1
5 2168 1 1 7 LYS O O -18.963 -2.600 -7.875 1.00 . A A . 7 LYS O 1 1
5 2169 1 1 8 ASN C C -15.693 -4.328 -8.196 1.00 . A A . 8 ASN C 1 1
5 2170 1 1 8 ASN CA C -17.108 -4.674 -7.749 1.00 . A A . 8 ASN CA 1 1
5 2171 1 1 8 ASN CB C -17.166 -6.138 -7.295 1.00 . A A . 8 ASN CB 1 1
5 2172 1 1 8 ASN CG C -16.669 -7.111 -8.351 1.00 . A A . 8 ASN CG 1 1
5 2173 1 1 8 ASN H H -18.087 -5.015 -9.588 1.00 . A A . 8 ASN H 1 1
5 2174 1 1 8 ASN HA H -17.374 -4.039 -6.917 1.00 . A A . 8 ASN HA 1 1
5 2175 1 1 8 ASN HB2 H -16.554 -6.255 -6.414 1.00 . A A . 8 ASN HB2 1 1
5 2176 1 1 8 ASN HB3 H -18.187 -6.390 -7.051 1.00 . A A . 8 ASN HB3 1 1
5 2177 1 1 8 ASN HD21 H -15.915 -8.290 -6.940 1.00 . A A . 8 ASN HD21 1 1
5 2178 1 1 8 ASN HD22 H -15.694 -8.829 -8.569 1.00 . A A . 8 ASN HD22 1 1
5 2179 1 1 8 ASN N N -18.054 -4.414 -8.822 1.00 . A A . 8 ASN N 1 1
5 2180 1 1 8 ASN ND2 N -16.030 -8.184 -7.910 1.00 . A A . 8 ASN ND2 1 1
5 2181 1 1 8 ASN O O -14.798 -4.199 -7.375 1.00 . A A . 8 ASN O 1 1
5 2182 1 1 8 ASN OD1 O -16.848 -6.898 -9.552 1.00 . A A . 8 ASN OD1 1 1
5 2183 1 1 9 SER C C -13.501 -2.723 -9.445 1.00 . A A . 9 SER C 1 1
5 2184 1 1 9 SER CA C -14.189 -3.931 -10.084 1.00 . A A . 9 SER CA 1 1
5 2185 1 1 9 SER CB C -14.320 -3.741 -11.593 1.00 . A A . 9 SER CB 1 1
5 2186 1 1 9 SER H H -16.248 -4.349 -10.107 1.00 . A A . 9 SER H 1 1
5 2187 1 1 9 SER HA H -13.571 -4.796 -9.906 1.00 . A A . 9 SER HA 1 1
5 2188 1 1 9 SER HB2 H -14.954 -2.891 -11.794 1.00 . A A . 9 SER HB2 1 1
5 2189 1 1 9 SER HB3 H -13.343 -3.574 -12.021 1.00 . A A . 9 SER HB3 1 1
5 2190 1 1 9 SER HG H -15.308 -4.644 -13.025 1.00 . A A . 9 SER HG 1 1
5 2191 1 1 9 SER N N -15.496 -4.214 -9.505 1.00 . A A . 9 SER N 1 1
5 2192 1 1 9 SER O O -12.301 -2.768 -9.212 1.00 . A A . 9 SER O 1 1
5 2193 1 1 9 SER OG O -14.892 -4.894 -12.189 1.00 . A A . 9 SER OG 1 1
5 2194 1 1 10 TRP C C -13.051 -0.896 -7.170 1.00 . A A . 10 TRP C 1 1
5 2195 1 1 10 TRP CA C -13.677 -0.484 -8.490 1.00 . A A . 10 TRP CA 1 1
5 2196 1 1 10 TRP CB C -14.752 0.591 -8.234 1.00 . A A . 10 TRP CB 1 1
5 2197 1 1 10 TRP CD1 C -16.831 -0.301 -7.009 1.00 . A A . 10 TRP CD1 1 1
5 2198 1 1 10 TRP CD2 C -15.298 0.617 -5.663 1.00 . A A . 10 TRP CD2 1 1
5 2199 1 1 10 TRP CE2 C -16.373 0.172 -4.875 1.00 . A A . 10 TRP CE2 1 1
5 2200 1 1 10 TRP CE3 C -14.205 1.221 -5.035 1.00 . A A . 10 TRP CE3 1 1
5 2201 1 1 10 TRP CG C -15.614 0.314 -7.030 1.00 . A A . 10 TRP CG 1 1
5 2202 1 1 10 TRP CH2 C -15.307 0.905 -2.901 1.00 . A A . 10 TRP CH2 1 1
5 2203 1 1 10 TRP CZ2 C -16.390 0.314 -3.491 1.00 . A A . 10 TRP CZ2 1 1
5 2204 1 1 10 TRP CZ3 C -14.221 1.356 -3.659 1.00 . A A . 10 TRP CZ3 1 1
5 2205 1 1 10 TRP H H -15.205 -1.689 -9.294 1.00 . A A . 10 TRP H 1 1
5 2206 1 1 10 TRP HA H -12.915 -0.084 -9.141 1.00 . A A . 10 TRP HA 1 1
5 2207 1 1 10 TRP HB2 H -14.266 1.543 -8.080 1.00 . A A . 10 TRP HB2 1 1
5 2208 1 1 10 TRP HB3 H -15.396 0.658 -9.098 1.00 . A A . 10 TRP HB3 1 1
5 2209 1 1 10 TRP HD1 H -17.342 -0.661 -7.883 1.00 . A A . 10 TRP HD1 1 1
5 2210 1 1 10 TRP HE1 H -18.159 -0.771 -5.447 1.00 . A A . 10 TRP HE1 1 1
5 2211 1 1 10 TRP HE3 H -13.350 1.567 -5.608 1.00 . A A . 10 TRP HE3 1 1
5 2212 1 1 10 TRP HH2 H -15.274 1.025 -1.831 1.00 . A A . 10 TRP HH2 1 1
5 2213 1 1 10 TRP HZ2 H -17.220 -0.029 -2.892 1.00 . A A . 10 TRP HZ2 1 1
5 2214 1 1 10 TRP HZ3 H -13.385 1.819 -3.155 1.00 . A A . 10 TRP HZ3 1 1
5 2215 1 1 10 TRP N N -14.252 -1.667 -9.122 1.00 . A A . 10 TRP N 1 1
5 2216 1 1 10 TRP NE1 N -17.300 -0.378 -5.719 1.00 . A A . 10 TRP NE1 1 1
5 2217 1 1 10 TRP O O -12.046 -0.345 -6.726 1.00 . A A . 10 TRP O 1 1
5 2218 1 1 11 LYS C C -12.140 -3.336 -5.420 1.00 . A A . 11 LYS C 1 1
5 2219 1 1 11 LYS CA C -13.295 -2.378 -5.268 1.00 . A A . 11 LYS CA 1 1
5 2220 1 1 11 LYS CB C -14.483 -3.084 -4.635 1.00 . A A . 11 LYS CB 1 1
5 2221 1 1 11 LYS CD C -14.765 -4.360 -2.495 1.00 . A A . 11 LYS CD 1 1
5 2222 1 1 11 LYS CE C -13.697 -5.385 -2.854 1.00 . A A . 11 LYS CE 1 1
5 2223 1 1 11 LYS CG C -14.484 -3.009 -3.133 1.00 . A A . 11 LYS CG 1 1
5 2224 1 1 11 LYS H H -14.405 -2.343 -7.038 1.00 . A A . 11 LYS H 1 1
5 2225 1 1 11 LYS HA H -12.998 -1.540 -4.657 1.00 . A A . 11 LYS HA 1 1
5 2226 1 1 11 LYS HB2 H -15.392 -2.628 -4.999 1.00 . A A . 11 LYS HB2 1 1
5 2227 1 1 11 LYS HB3 H -14.470 -4.122 -4.927 1.00 . A A . 11 LYS HB3 1 1
5 2228 1 1 11 LYS HD2 H -14.782 -4.238 -1.421 1.00 . A A . 11 LYS HD2 1 1
5 2229 1 1 11 LYS HD3 H -15.725 -4.716 -2.835 1.00 . A A . 11 LYS HD3 1 1
5 2230 1 1 11 LYS HE2 H -13.653 -5.486 -3.929 1.00 . A A . 11 LYS HE2 1 1
5 2231 1 1 11 LYS HE3 H -12.744 -5.029 -2.491 1.00 . A A . 11 LYS HE3 1 1
5 2232 1 1 11 LYS HG2 H -13.525 -2.649 -2.804 1.00 . A A . 11 LYS HG2 1 1
5 2233 1 1 11 LYS HG3 H -15.249 -2.314 -2.841 1.00 . A A . 11 LYS HG3 1 1
5 2234 1 1 11 LYS HZ1 H -13.958 -6.658 -1.219 1.00 . A A . 11 LYS HZ1 1 1
5 2235 1 1 11 LYS HZ2 H -13.257 -7.406 -2.562 1.00 . A A . 11 LYS HZ2 1 1
5 2236 1 1 11 LYS HZ3 H -14.912 -7.060 -2.556 1.00 . A A . 11 LYS HZ3 1 1
5 2237 1 1 11 LYS N N -13.669 -1.896 -6.569 1.00 . A A . 11 LYS N 1 1
5 2238 1 1 11 LYS NZ N -13.976 -6.718 -2.257 1.00 . A A . 11 LYS NZ 1 1
5 2239 1 1 11 LYS O O -11.314 -3.493 -4.527 1.00 . A A . 11 LYS O 1 1
5 2240 1 1 12 THR C C -9.754 -4.001 -7.137 1.00 . A A . 12 THR C 1 1
5 2241 1 1 12 THR CA C -11.006 -4.835 -6.939 1.00 . A A . 12 THR CA 1 1
5 2242 1 1 12 THR CB C -11.307 -5.615 -8.223 1.00 . A A . 12 THR CB 1 1
5 2243 1 1 12 THR CG2 C -10.555 -6.921 -8.207 1.00 . A A . 12 THR CG2 1 1
5 2244 1 1 12 THR H H -12.842 -3.852 -7.199 1.00 . A A . 12 THR H 1 1
5 2245 1 1 12 THR HA H -10.843 -5.538 -6.136 1.00 . A A . 12 THR HA 1 1
5 2246 1 1 12 THR HB H -10.988 -5.035 -9.077 1.00 . A A . 12 THR HB 1 1
5 2247 1 1 12 THR HG1 H -13.065 -6.065 -7.439 1.00 . A A . 12 THR HG1 1 1
5 2248 1 1 12 THR HG21 H -10.721 -7.440 -9.138 1.00 . A A . 12 THR HG21 1 1
5 2249 1 1 12 THR HG22 H -10.917 -7.521 -7.384 1.00 . A A . 12 THR HG22 1 1
5 2250 1 1 12 THR HG23 H -9.500 -6.725 -8.076 1.00 . A A . 12 THR HG23 1 1
5 2251 1 1 12 THR N N -12.101 -3.971 -6.574 1.00 . A A . 12 THR N 1 1
5 2252 1 1 12 THR O O -8.655 -4.410 -6.767 1.00 . A A . 12 THR O 1 1
5 2253 1 1 12 THR OG1 O -12.712 -5.887 -8.322 1.00 . A A . 12 THR OG1 1 1
5 2254 1 1 13 LEU C C -8.417 -1.447 -6.443 1.00 . A A . 13 LEU C 1 1
5 2255 1 1 13 LEU CA C -8.858 -1.839 -7.823 1.00 . A A . 13 LEU CA 1 1
5 2256 1 1 13 LEU CB C -9.306 -0.534 -8.509 1.00 . A A . 13 LEU CB 1 1
5 2257 1 1 13 LEU CD1 C -10.606 0.723 -10.221 1.00 . A A . 13 LEU CD1 1 1
5 2258 1 1 13 LEU CD2 C -9.952 -1.655 -10.660 1.00 . A A . 13 LEU CD2 1 1
5 2259 1 1 13 LEU CG C -10.355 -0.641 -9.595 1.00 . A A . 13 LEU CG 1 1
5 2260 1 1 13 LEU H H -10.832 -2.579 -8.049 1.00 . A A . 13 LEU H 1 1
5 2261 1 1 13 LEU HA H -8.042 -2.292 -8.362 1.00 . A A . 13 LEU HA 1 1
5 2262 1 1 13 LEU HB2 H -9.716 0.110 -7.743 1.00 . A A . 13 LEU HB2 1 1
5 2263 1 1 13 LEU HB3 H -8.437 -0.055 -8.927 1.00 . A A . 13 LEU HB3 1 1
5 2264 1 1 13 LEU HD11 H -10.951 1.410 -9.463 1.00 . A A . 13 LEU HD11 1 1
5 2265 1 1 13 LEU HD12 H -11.358 0.631 -10.993 1.00 . A A . 13 LEU HD12 1 1
5 2266 1 1 13 LEU HD13 H -9.690 1.095 -10.653 1.00 . A A . 13 LEU HD13 1 1
5 2267 1 1 13 LEU HD21 H -9.020 -1.350 -11.114 1.00 . A A . 13 LEU HD21 1 1
5 2268 1 1 13 LEU HD22 H -10.721 -1.707 -11.417 1.00 . A A . 13 LEU HD22 1 1
5 2269 1 1 13 LEU HD23 H -9.829 -2.627 -10.204 1.00 . A A . 13 LEU HD23 1 1
5 2270 1 1 13 LEU HG H -11.275 -0.961 -9.124 1.00 . A A . 13 LEU HG 1 1
5 2271 1 1 13 LEU N N -9.942 -2.807 -7.701 1.00 . A A . 13 LEU N 1 1
5 2272 1 1 13 LEU O O -7.261 -1.149 -6.198 1.00 . A A . 13 LEU O 1 1
5 2273 1 1 14 TYR C C -8.619 -1.721 -3.243 1.00 . A A . 14 TYR C 1 1
5 2274 1 1 14 TYR CA C -9.280 -0.835 -4.274 1.00 . A A . 14 TYR CA 1 1
5 2275 1 1 14 TYR CB C -10.672 -0.462 -3.824 1.00 . A A . 14 TYR CB 1 1
5 2276 1 1 14 TYR CD1 C -10.699 1.993 -3.506 1.00 . A A . 14 TYR CD1 1 1
5 2277 1 1 14 TYR CD2 C -10.607 0.601 -1.577 1.00 . A A . 14 TYR CD2 1 1
5 2278 1 1 14 TYR CE1 C -10.661 3.116 -2.705 1.00 . A A . 14 TYR CE1 1 1
5 2279 1 1 14 TYR CE2 C -10.574 1.705 -0.764 1.00 . A A . 14 TYR CE2 1 1
5 2280 1 1 14 TYR CG C -10.669 0.733 -2.948 1.00 . A A . 14 TYR CG 1 1
5 2281 1 1 14 TYR CZ C -10.600 2.968 -1.328 1.00 . A A . 14 TYR CZ 1 1
5 2282 1 1 14 TYR H H -10.184 -1.986 -5.754 1.00 . A A . 14 TYR H 1 1
5 2283 1 1 14 TYR HA H -8.701 0.060 -4.397 1.00 . A A . 14 TYR HA 1 1
5 2284 1 1 14 TYR HB2 H -11.284 -0.248 -4.688 1.00 . A A . 14 TYR HB2 1 1
5 2285 1 1 14 TYR HB3 H -11.096 -1.284 -3.275 1.00 . A A . 14 TYR HB3 1 1
5 2286 1 1 14 TYR HD1 H -10.753 2.083 -4.595 1.00 . A A . 14 TYR HD1 1 1
5 2287 1 1 14 TYR HD2 H -10.589 -0.390 -1.145 1.00 . A A . 14 TYR HD2 1 1
5 2288 1 1 14 TYR HE1 H -10.683 4.098 -3.151 1.00 . A A . 14 TYR HE1 1 1
5 2289 1 1 14 TYR HE2 H -10.522 1.575 0.304 1.00 . A A . 14 TYR HE2 1 1
5 2290 1 1 14 TYR HH H -11.182 4.740 -0.848 1.00 . A A . 14 TYR HH 1 1
5 2291 1 1 14 TYR N N -9.375 -1.485 -5.548 1.00 . A A . 14 TYR N 1 1
5 2292 1 1 14 TYR O O -7.721 -1.295 -2.521 1.00 . A A . 14 TYR O 1 1
5 2293 1 1 14 TYR OH O -10.562 4.079 -0.516 1.00 . A A . 14 TYR OH 1 1
5 2294 1 1 15 LEU C C -7.051 -4.204 -2.740 1.00 . A A . 15 LEU C 1 1
5 2295 1 1 15 LEU CA C -8.469 -3.912 -2.263 1.00 . A A . 15 LEU CA 1 1
5 2296 1 1 15 LEU CB C -9.305 -5.194 -2.204 1.00 . A A . 15 LEU CB 1 1
5 2297 1 1 15 LEU CD1 C -8.362 -7.357 -3.061 1.00 . A A . 15 LEU CD1 1 1
5 2298 1 1 15 LEU CD2 C -10.546 -6.508 -3.929 1.00 . A A . 15 LEU CD2 1 1
5 2299 1 1 15 LEU CG C -9.175 -6.120 -3.414 1.00 . A A . 15 LEU CG 1 1
5 2300 1 1 15 LEU H H -9.820 -3.233 -3.743 1.00 . A A . 15 LEU H 1 1
5 2301 1 1 15 LEU HA H -8.433 -3.452 -1.280 1.00 . A A . 15 LEU HA 1 1
5 2302 1 1 15 LEU HB2 H -9.017 -5.746 -1.322 1.00 . A A . 15 LEU HB2 1 1
5 2303 1 1 15 LEU HB3 H -10.344 -4.912 -2.109 1.00 . A A . 15 LEU HB3 1 1
5 2304 1 1 15 LEU HD11 H -7.369 -7.061 -2.759 1.00 . A A . 15 LEU HD11 1 1
5 2305 1 1 15 LEU HD12 H -8.298 -8.004 -3.924 1.00 . A A . 15 LEU HD12 1 1
5 2306 1 1 15 LEU HD13 H -8.843 -7.885 -2.251 1.00 . A A . 15 LEU HD13 1 1
5 2307 1 1 15 LEU HD21 H -11.093 -7.019 -3.150 1.00 . A A . 15 LEU HD21 1 1
5 2308 1 1 15 LEU HD22 H -10.439 -7.158 -4.783 1.00 . A A . 15 LEU HD22 1 1
5 2309 1 1 15 LEU HD23 H -11.084 -5.613 -4.218 1.00 . A A . 15 LEU HD23 1 1
5 2310 1 1 15 LEU HG H -8.658 -5.596 -4.204 1.00 . A A . 15 LEU HG 1 1
5 2311 1 1 15 LEU N N -9.067 -2.957 -3.171 1.00 . A A . 15 LEU N 1 1
5 2312 1 1 15 LEU O O -6.190 -4.632 -1.975 1.00 . A A . 15 LEU O 1 1
5 2313 1 1 16 LYS C C -4.739 -2.789 -4.280 1.00 . A A . 16 LYS C 1 1
5 2314 1 1 16 LYS CA C -5.528 -4.039 -4.630 1.00 . A A . 16 LYS CA 1 1
5 2315 1 1 16 LYS CB C -5.670 -4.165 -6.156 1.00 . A A . 16 LYS CB 1 1
5 2316 1 1 16 LYS CD C -3.757 -2.843 -7.114 1.00 . A A . 16 LYS CD 1 1
5 2317 1 1 16 LYS CE C -4.486 -2.085 -8.214 1.00 . A A . 16 LYS CE 1 1
5 2318 1 1 16 LYS CG C -4.346 -4.230 -6.904 1.00 . A A . 16 LYS CG 1 1
5 2319 1 1 16 LYS H H -7.570 -3.612 -4.570 1.00 . A A . 16 LYS H 1 1
5 2320 1 1 16 LYS HA H -5.039 -4.916 -4.240 1.00 . A A . 16 LYS HA 1 1
5 2321 1 1 16 LYS HB2 H -6.237 -5.053 -6.387 1.00 . A A . 16 LYS HB2 1 1
5 2322 1 1 16 LYS HB3 H -6.216 -3.306 -6.518 1.00 . A A . 16 LYS HB3 1 1
5 2323 1 1 16 LYS HD2 H -3.854 -2.283 -6.181 1.00 . A A . 16 LYS HD2 1 1
5 2324 1 1 16 LYS HD3 H -2.713 -2.936 -7.374 1.00 . A A . 16 LYS HD3 1 1
5 2325 1 1 16 LYS HE2 H -5.514 -1.943 -7.919 1.00 . A A . 16 LYS HE2 1 1
5 2326 1 1 16 LYS HE3 H -4.014 -1.123 -8.344 1.00 . A A . 16 LYS HE3 1 1
5 2327 1 1 16 LYS HG2 H -3.650 -4.822 -6.331 1.00 . A A . 16 LYS HG2 1 1
5 2328 1 1 16 LYS HG3 H -4.508 -4.693 -7.866 1.00 . A A . 16 LYS HG3 1 1
5 2329 1 1 16 LYS HZ1 H -3.470 -3.001 -9.794 1.00 . A A . 16 LYS HZ1 1 1
5 2330 1 1 16 LYS HZ2 H -4.915 -2.257 -10.250 1.00 . A A . 16 LYS HZ2 1 1
5 2331 1 1 16 LYS HZ3 H -4.950 -3.729 -9.422 1.00 . A A . 16 LYS HZ3 1 1
5 2332 1 1 16 LYS N N -6.830 -3.930 -4.023 1.00 . A A . 16 LYS N 1 1
5 2333 1 1 16 LYS NZ N -4.452 -2.818 -9.509 1.00 . A A . 16 LYS NZ 1 1
5 2334 1 1 16 LYS O O -3.576 -2.851 -3.892 1.00 . A A . 16 LYS O 1 1
5 2335 1 1 17 ILE C C -4.224 -0.212 -2.858 1.00 . A A . 17 ILE C 1 1
5 2336 1 1 17 ILE CA C -4.846 -0.333 -4.228 1.00 . A A . 17 ILE CA 1 1
5 2337 1 1 17 ILE CB C -5.933 0.763 -4.410 1.00 . A A . 17 ILE CB 1 1
5 2338 1 1 17 ILE CD1 C -5.388 1.452 -6.768 1.00 . A A . 17 ILE CD1 1 1
5 2339 1 1 17 ILE CG1 C -5.407 1.855 -5.314 1.00 . A A . 17 ILE CG1 1 1
5 2340 1 1 17 ILE CG2 C -6.394 1.374 -3.089 1.00 . A A . 17 ILE CG2 1 1
5 2341 1 1 17 ILE H H -6.361 -1.711 -4.696 1.00 . A A . 17 ILE H 1 1
5 2342 1 1 17 ILE HA H -4.083 -0.182 -4.976 1.00 . A A . 17 ILE HA 1 1
5 2343 1 1 17 ILE HB H -6.793 0.296 -4.881 1.00 . A A . 17 ILE HB 1 1
5 2344 1 1 17 ILE HD11 H -5.071 2.288 -7.371 1.00 . A A . 17 ILE HD11 1 1
5 2345 1 1 17 ILE HD12 H -6.383 1.145 -7.066 1.00 . A A . 17 ILE HD12 1 1
5 2346 1 1 17 ILE HD13 H -4.704 0.627 -6.904 1.00 . A A . 17 ILE HD13 1 1
5 2347 1 1 17 ILE HG12 H -6.026 2.731 -5.210 1.00 . A A . 17 ILE HG12 1 1
5 2348 1 1 17 ILE HG13 H -4.395 2.090 -5.012 1.00 . A A . 17 ILE HG13 1 1
5 2349 1 1 17 ILE HG21 H -6.806 0.600 -2.457 1.00 . A A . 17 ILE HG21 1 1
5 2350 1 1 17 ILE HG22 H -7.150 2.121 -3.282 1.00 . A A . 17 ILE HG22 1 1
5 2351 1 1 17 ILE HG23 H -5.552 1.834 -2.592 1.00 . A A . 17 ILE HG23 1 1
5 2352 1 1 17 ILE N N -5.420 -1.655 -4.426 1.00 . A A . 17 ILE N 1 1
5 2353 1 1 17 ILE O O -3.197 0.442 -2.671 1.00 . A A . 17 ILE O 1 1
5 2354 1 1 18 SER C C -3.328 -1.839 -0.327 1.00 . A A . 18 SER C 1 1
5 2355 1 1 18 SER CA C -4.396 -0.788 -0.552 1.00 . A A . 18 SER CA 1 1
5 2356 1 1 18 SER CB C -5.564 -0.980 0.418 1.00 . A A . 18 SER CB 1 1
5 2357 1 1 18 SER H H -5.615 -1.426 -2.147 1.00 . A A . 18 SER H 1 1
5 2358 1 1 18 SER HA H -3.968 0.196 -0.419 1.00 . A A . 18 SER HA 1 1
5 2359 1 1 18 SER HB2 H -6.355 -0.292 0.163 1.00 . A A . 18 SER HB2 1 1
5 2360 1 1 18 SER HB3 H -5.930 -1.992 0.339 1.00 . A A . 18 SER HB3 1 1
5 2361 1 1 18 SER HG H -5.309 -1.546 2.277 1.00 . A A . 18 SER HG 1 1
5 2362 1 1 18 SER N N -4.846 -0.865 -1.911 1.00 . A A . 18 SER N 1 1
5 2363 1 1 18 SER O O -2.396 -1.640 0.439 1.00 . A A . 18 SER O 1 1
5 2364 1 1 18 SER OG O -5.166 -0.744 1.760 1.00 . A A . 18 SER OG 1 1
5 2365 1 1 19 PHE C C -1.119 -3.593 -1.322 1.00 . A A . 19 PHE C 1 1
5 2366 1 1 19 PHE CA C -2.535 -4.055 -0.985 1.00 . A A . 19 PHE CA 1 1
5 2367 1 1 19 PHE CB C -2.996 -5.158 -1.948 1.00 . A A . 19 PHE CB 1 1
5 2368 1 1 19 PHE CD1 C -0.955 -6.619 -2.049 1.00 . A A . 19 PHE CD1 1 1
5 2369 1 1 19 PHE CD2 C -1.723 -5.582 -4.052 1.00 . A A . 19 PHE CD2 1 1
5 2370 1 1 19 PHE CE1 C 0.094 -7.182 -2.739 1.00 . A A . 19 PHE CE1 1 1
5 2371 1 1 19 PHE CE2 C -0.681 -6.142 -4.750 1.00 . A A . 19 PHE CE2 1 1
5 2372 1 1 19 PHE CG C -1.873 -5.813 -2.697 1.00 . A A . 19 PHE CG 1 1
5 2373 1 1 19 PHE CZ C 0.233 -6.946 -4.095 1.00 . A A . 19 PHE CZ 1 1
5 2374 1 1 19 PHE H H -4.268 -3.033 -1.609 1.00 . A A . 19 PHE H 1 1
5 2375 1 1 19 PHE HA H -2.534 -4.447 0.021 1.00 . A A . 19 PHE HA 1 1
5 2376 1 1 19 PHE HB2 H -3.520 -5.918 -1.393 1.00 . A A . 19 PHE HB2 1 1
5 2377 1 1 19 PHE HB3 H -3.668 -4.716 -2.675 1.00 . A A . 19 PHE HB3 1 1
5 2378 1 1 19 PHE HD1 H -1.061 -6.802 -0.992 1.00 . A A . 19 PHE HD1 1 1
5 2379 1 1 19 PHE HD2 H -2.435 -4.953 -4.563 1.00 . A A . 19 PHE HD2 1 1
5 2380 1 1 19 PHE HE1 H 0.806 -7.801 -2.216 1.00 . A A . 19 PHE HE1 1 1
5 2381 1 1 19 PHE HE2 H -0.577 -5.942 -5.805 1.00 . A A . 19 PHE HE2 1 1
5 2382 1 1 19 PHE HZ H 1.054 -7.386 -4.640 1.00 . A A . 19 PHE HZ 1 1
5 2383 1 1 19 PHE N N -3.482 -2.952 -1.031 1.00 . A A . 19 PHE N 1 1
5 2384 1 1 19 PHE O O -0.219 -3.691 -0.488 1.00 . A A . 19 PHE O 1 1
5 2385 1 1 20 LEU C C 0.755 -1.381 -2.147 1.00 . A A . 20 LEU C 1 1
5 2386 1 1 20 LEU CA C 0.440 -2.654 -2.904 1.00 . A A . 20 LEU CA 1 1
5 2387 1 1 20 LEU CB C 0.607 -2.454 -4.420 1.00 . A A . 20 LEU CB 1 1
5 2388 1 1 20 LEU CD1 C 0.478 -1.006 -6.463 1.00 . A A . 20 LEU CD1 1 1
5 2389 1 1 20 LEU CD2 C -1.420 -1.052 -4.855 1.00 . A A . 20 LEU CD2 1 1
5 2390 1 1 20 LEU CG C 0.083 -1.137 -5.001 1.00 . A A . 20 LEU CG 1 1
5 2391 1 1 20 LEU H H -1.660 -3.002 -3.171 1.00 . A A . 20 LEU H 1 1
5 2392 1 1 20 LEU HA H 1.127 -3.422 -2.573 1.00 . A A . 20 LEU HA 1 1
5 2393 1 1 20 LEU HB2 H 1.660 -2.521 -4.651 1.00 . A A . 20 LEU HB2 1 1
5 2394 1 1 20 LEU HB3 H 0.100 -3.265 -4.921 1.00 . A A . 20 LEU HB3 1 1
5 2395 1 1 20 LEU HD11 H 0.064 -1.831 -7.024 1.00 . A A . 20 LEU HD11 1 1
5 2396 1 1 20 LEU HD12 H 1.554 -1.018 -6.547 1.00 . A A . 20 LEU HD12 1 1
5 2397 1 1 20 LEU HD13 H 0.097 -0.075 -6.857 1.00 . A A . 20 LEU HD13 1 1
5 2398 1 1 20 LEU HD21 H -1.853 -2.022 -5.074 1.00 . A A . 20 LEU HD21 1 1
5 2399 1 1 20 LEU HD22 H -1.807 -0.318 -5.545 1.00 . A A . 20 LEU HD22 1 1
5 2400 1 1 20 LEU HD23 H -1.666 -0.763 -3.837 1.00 . A A . 20 LEU HD23 1 1
5 2401 1 1 20 LEU HG H 0.520 -0.314 -4.458 1.00 . A A . 20 LEU HG 1 1
5 2402 1 1 20 LEU N N -0.907 -3.085 -2.531 1.00 . A A . 20 LEU N 1 1
5 2403 1 1 20 LEU O O 1.905 -1.068 -1.866 1.00 . A A . 20 LEU O 1 1
5 2404 1 1 21 GLY C C 0.261 0.203 0.445 1.00 . A A . 21 GLY C 1 1
5 2405 1 1 21 GLY CA C -0.203 0.503 -0.973 1.00 . A A . 21 GLY CA 1 1
5 2406 1 1 21 GLY H H -1.197 -1.018 -2.023 1.00 . A A . 21 GLY H 1 1
5 2407 1 1 21 GLY HA2 H 0.501 1.176 -1.443 1.00 . A A . 21 GLY HA2 1 1
5 2408 1 1 21 GLY HA3 H -1.173 0.968 -0.943 1.00 . A A . 21 GLY HA3 1 1
5 2409 1 1 21 GLY N N -0.309 -0.693 -1.766 1.00 . A A . 21 GLY N 1 1
5 2410 1 1 21 GLY O O 0.590 1.107 1.203 1.00 . A A . 21 GLY O 1 1
5 2411 1 1 22 CYS C C 2.262 -1.712 2.000 1.00 . A A . 22 CYS C 1 1
5 2412 1 1 22 CYS CA C 0.771 -1.569 2.069 1.00 . A A . 22 CYS CA 1 1
5 2413 1 1 22 CYS CB C 0.202 -2.940 2.401 1.00 . A A . 22 CYS CB 1 1
5 2414 1 1 22 CYS H H 0.006 -1.732 0.118 1.00 . A A . 22 CYS H 1 1
5 2415 1 1 22 CYS HA H 0.499 -0.864 2.835 1.00 . A A . 22 CYS HA 1 1
5 2416 1 1 22 CYS HB2 H 0.364 -3.601 1.551 1.00 . A A . 22 CYS HB2 1 1
5 2417 1 1 22 CYS HB3 H 0.742 -3.328 3.246 1.00 . A A . 22 CYS HB3 1 1
5 2418 1 1 22 CYS HG H -2.193 -2.240 1.878 1.00 . A A . 22 CYS HG 1 1
5 2419 1 1 22 CYS N N 0.286 -1.083 0.781 1.00 . A A . 22 CYS N 1 1
5 2420 1 1 22 CYS O O 3.002 -1.319 2.902 1.00 . A A . 22 CYS O 1 1
5 2421 1 1 22 CYS SG S -1.559 -2.951 2.805 1.00 . A A . 22 CYS SG 1 1
5 2422 1 1 23 LYS C C 4.689 -1.073 0.533 1.00 . A A . 23 LYS C 1 1
5 2423 1 1 23 LYS CA C 4.075 -2.441 0.582 1.00 . A A . 23 LYS CA 1 1
5 2424 1 1 23 LYS CB C 4.214 -3.071 -0.779 1.00 . A A . 23 LYS CB 1 1
5 2425 1 1 23 LYS CD C 3.910 -5.082 -2.248 1.00 . A A . 23 LYS CD 1 1
5 2426 1 1 23 LYS CE C 3.629 -6.575 -2.289 1.00 . A A . 23 LYS CE 1 1
5 2427 1 1 23 LYS CG C 3.761 -4.521 -0.845 1.00 . A A . 23 LYS CG 1 1
5 2428 1 1 23 LYS H H 2.013 -2.731 0.313 1.00 . A A . 23 LYS H 1 1
5 2429 1 1 23 LYS HA H 4.557 -3.036 1.317 1.00 . A A . 23 LYS HA 1 1
5 2430 1 1 23 LYS HB2 H 3.612 -2.489 -1.463 1.00 . A A . 23 LYS HB2 1 1
5 2431 1 1 23 LYS HB3 H 5.245 -3.015 -1.081 1.00 . A A . 23 LYS HB3 1 1
5 2432 1 1 23 LYS HD2 H 3.207 -4.580 -2.897 1.00 . A A . 23 LYS HD2 1 1
5 2433 1 1 23 LYS HD3 H 4.916 -4.901 -2.594 1.00 . A A . 23 LYS HD3 1 1
5 2434 1 1 23 LYS HE2 H 4.224 -7.061 -1.532 1.00 . A A . 23 LYS HE2 1 1
5 2435 1 1 23 LYS HE3 H 2.581 -6.735 -2.080 1.00 . A A . 23 LYS HE3 1 1
5 2436 1 1 23 LYS HG2 H 4.363 -5.107 -0.167 1.00 . A A . 23 LYS HG2 1 1
5 2437 1 1 23 LYS HG3 H 2.723 -4.577 -0.549 1.00 . A A . 23 LYS HG3 1 1
5 2438 1 1 23 LYS HZ1 H 4.961 -7.041 -3.827 1.00 . A A . 23 LYS HZ1 1 1
5 2439 1 1 23 LYS HZ2 H 3.395 -6.713 -4.362 1.00 . A A . 23 LYS HZ2 1 1
5 2440 1 1 23 LYS HZ3 H 3.741 -8.189 -3.613 1.00 . A A . 23 LYS HZ3 1 1
5 2441 1 1 23 LYS N N 2.680 -2.329 0.914 1.00 . A A . 23 LYS N 1 1
5 2442 1 1 23 LYS NZ N 3.953 -7.171 -3.615 1.00 . A A . 23 LYS NZ 1 1
5 2443 1 1 23 LYS O O 5.796 -0.829 1.010 1.00 . A A . 23 LYS O 1 1
5 2444 1 1 24 VAL C C 4.164 1.921 1.110 1.00 . A A . 24 VAL C 1 1
5 2445 1 1 24 VAL CA C 4.361 1.186 -0.189 1.00 . A A . 24 VAL CA 1 1
5 2446 1 1 24 VAL CB C 3.603 1.883 -1.316 1.00 . A A . 24 VAL CB 1 1
5 2447 1 1 24 VAL CG1 C 4.065 3.318 -1.486 1.00 . A A . 24 VAL CG1 1 1
5 2448 1 1 24 VAL CG2 C 3.777 1.098 -2.599 1.00 . A A . 24 VAL CG2 1 1
5 2449 1 1 24 VAL H H 3.047 -0.449 -0.378 1.00 . A A . 24 VAL H 1 1
5 2450 1 1 24 VAL HA H 5.402 1.171 -0.430 1.00 . A A . 24 VAL HA 1 1
5 2451 1 1 24 VAL HB H 2.564 1.892 -1.055 1.00 . A A . 24 VAL HB 1 1
5 2452 1 1 24 VAL HG11 H 3.912 3.854 -0.563 1.00 . A A . 24 VAL HG11 1 1
5 2453 1 1 24 VAL HG12 H 3.499 3.787 -2.275 1.00 . A A . 24 VAL HG12 1 1
5 2454 1 1 24 VAL HG13 H 5.114 3.328 -1.738 1.00 . A A . 24 VAL HG13 1 1
5 2455 1 1 24 VAL HG21 H 3.163 1.529 -3.376 1.00 . A A . 24 VAL HG21 1 1
5 2456 1 1 24 VAL HG22 H 3.481 0.070 -2.428 1.00 . A A . 24 VAL HG22 1 1
5 2457 1 1 24 VAL HG23 H 4.814 1.127 -2.897 1.00 . A A . 24 VAL HG23 1 1
5 2458 1 1 24 VAL N N 3.932 -0.176 -0.042 1.00 . A A . 24 VAL N 1 1
5 2459 1 1 24 VAL O O 4.830 2.907 1.391 1.00 . A A . 24 VAL O 1 1
5 2460 1 1 25 VAL C C 4.393 1.690 4.020 1.00 . A A . 25 VAL C 1 1
5 2461 1 1 25 VAL CA C 3.113 1.928 3.270 1.00 . A A . 25 VAL CA 1 1
5 2462 1 1 25 VAL CB C 1.925 1.289 4.028 1.00 . A A . 25 VAL CB 1 1
5 2463 1 1 25 VAL CG1 C 2.285 0.900 5.458 1.00 . A A . 25 VAL CG1 1 1
5 2464 1 1 25 VAL CG2 C 0.773 2.257 4.040 1.00 . A A . 25 VAL CG2 1 1
5 2465 1 1 25 VAL H H 2.713 0.648 1.612 1.00 . A A . 25 VAL H 1 1
5 2466 1 1 25 VAL HA H 2.944 2.995 3.198 1.00 . A A . 25 VAL HA 1 1
5 2467 1 1 25 VAL HB H 1.618 0.404 3.500 1.00 . A A . 25 VAL HB 1 1
5 2468 1 1 25 VAL HG11 H 1.420 0.471 5.943 1.00 . A A . 25 VAL HG11 1 1
5 2469 1 1 25 VAL HG12 H 2.603 1.778 6.001 1.00 . A A . 25 VAL HG12 1 1
5 2470 1 1 25 VAL HG13 H 3.087 0.176 5.443 1.00 . A A . 25 VAL HG13 1 1
5 2471 1 1 25 VAL HG21 H -0.041 1.839 4.609 1.00 . A A . 25 VAL HG21 1 1
5 2472 1 1 25 VAL HG22 H 0.452 2.438 3.025 1.00 . A A . 25 VAL HG22 1 1
5 2473 1 1 25 VAL HG23 H 1.100 3.182 4.493 1.00 . A A . 25 VAL HG23 1 1
5 2474 1 1 25 VAL N N 3.267 1.408 1.923 1.00 . A A . 25 VAL N 1 1
5 2475 1 1 25 VAL O O 4.818 2.513 4.819 1.00 . A A . 25 VAL O 1 1
5 2476 1 1 26 ALA C C 7.380 1.183 3.932 1.00 . A A . 26 ALA C 1 1
5 2477 1 1 26 ALA CA C 6.276 0.215 4.324 1.00 . A A . 26 ALA CA 1 1
5 2478 1 1 26 ALA CB C 6.661 -1.211 3.969 1.00 . A A . 26 ALA CB 1 1
5 2479 1 1 26 ALA H H 4.629 -0.024 3.030 1.00 . A A . 26 ALA H 1 1
5 2480 1 1 26 ALA HA H 6.134 0.270 5.389 1.00 . A A . 26 ALA HA 1 1
5 2481 1 1 26 ALA HB1 H 5.875 -1.884 4.281 1.00 . A A . 26 ALA HB1 1 1
5 2482 1 1 26 ALA HB2 H 7.579 -1.473 4.472 1.00 . A A . 26 ALA HB2 1 1
5 2483 1 1 26 ALA HB3 H 6.799 -1.291 2.901 1.00 . A A . 26 ALA HB3 1 1
5 2484 1 1 26 ALA N N 5.026 0.575 3.703 1.00 . A A . 26 ALA N 1 1
5 2485 1 1 26 ALA O O 8.343 1.352 4.675 1.00 . A A . 26 ALA O 1 1
5 2486 1 1 27 LEU C C 7.817 4.202 2.809 1.00 . A A . 27 LEU C 1 1
5 2487 1 1 27 LEU CA C 8.258 2.801 2.379 1.00 . A A . 27 LEU CA 1 1
5 2488 1 1 27 LEU CB C 8.592 2.722 0.880 1.00 . A A . 27 LEU CB 1 1
5 2489 1 1 27 LEU CD1 C 7.436 4.595 -0.346 1.00 . A A . 27 LEU CD1 1 1
5 2490 1 1 27 LEU CD2 C 7.681 2.345 -1.414 1.00 . A A . 27 LEU CD2 1 1
5 2491 1 1 27 LEU CG C 7.481 3.092 -0.106 1.00 . A A . 27 LEU CG 1 1
5 2492 1 1 27 LEU H H 6.524 1.581 2.141 1.00 . A A . 27 LEU H 1 1
5 2493 1 1 27 LEU HA H 9.150 2.564 2.930 1.00 . A A . 27 LEU HA 1 1
5 2494 1 1 27 LEU HB2 H 9.434 3.370 0.691 1.00 . A A . 27 LEU HB2 1 1
5 2495 1 1 27 LEU HB3 H 8.892 1.706 0.673 1.00 . A A . 27 LEU HB3 1 1
5 2496 1 1 27 LEU HD11 H 7.238 5.104 0.586 1.00 . A A . 27 LEU HD11 1 1
5 2497 1 1 27 LEU HD12 H 6.655 4.824 -1.055 1.00 . A A . 27 LEU HD12 1 1
5 2498 1 1 27 LEU HD13 H 8.387 4.925 -0.740 1.00 . A A . 27 LEU HD13 1 1
5 2499 1 1 27 LEU HD21 H 6.920 2.642 -2.120 1.00 . A A . 27 LEU HD21 1 1
5 2500 1 1 27 LEU HD22 H 7.611 1.282 -1.236 1.00 . A A . 27 LEU HD22 1 1
5 2501 1 1 27 LEU HD23 H 8.656 2.579 -1.817 1.00 . A A . 27 LEU HD23 1 1
5 2502 1 1 27 LEU HG H 6.528 2.794 0.307 1.00 . A A . 27 LEU HG 1 1
5 2503 1 1 27 LEU N N 7.275 1.797 2.756 1.00 . A A . 27 LEU N 1 1
5 2504 1 1 27 LEU O O 8.644 5.069 3.095 1.00 . A A . 27 LEU O 1 1
5 2505 1 1 28 LEU C C 5.813 5.979 4.659 1.00 . A A . 28 LEU C 1 1
5 2506 1 1 28 LEU CA C 5.922 5.706 3.152 1.00 . A A . 28 LEU CA 1 1
5 2507 1 1 28 LEU CB C 4.549 5.772 2.484 1.00 . A A . 28 LEU CB 1 1
5 2508 1 1 28 LEU CD1 C 3.373 7.974 2.252 1.00 . A A . 28 LEU CD1 1 1
5 2509 1 1 28 LEU CD2 C 2.227 6.001 3.312 1.00 . A A . 28 LEU CD2 1 1
5 2510 1 1 28 LEU CG C 3.543 6.728 3.108 1.00 . A A . 28 LEU CG 1 1
5 2511 1 1 28 LEU H H 5.908 3.645 2.688 1.00 . A A . 28 LEU H 1 1
5 2512 1 1 28 LEU HA H 6.557 6.455 2.711 1.00 . A A . 28 LEU HA 1 1
5 2513 1 1 28 LEU HB2 H 4.690 6.060 1.453 1.00 . A A . 28 LEU HB2 1 1
5 2514 1 1 28 LEU HB3 H 4.122 4.780 2.502 1.00 . A A . 28 LEU HB3 1 1
5 2515 1 1 28 LEU HD11 H 2.660 8.636 2.719 1.00 . A A . 28 LEU HD11 1 1
5 2516 1 1 28 LEU HD12 H 3.014 7.691 1.273 1.00 . A A . 28 LEU HD12 1 1
5 2517 1 1 28 LEU HD13 H 4.323 8.478 2.155 1.00 . A A . 28 LEU HD13 1 1
5 2518 1 1 28 LEU HD21 H 1.535 6.642 3.837 1.00 . A A . 28 LEU HD21 1 1
5 2519 1 1 28 LEU HD22 H 2.406 5.102 3.894 1.00 . A A . 28 LEU HD22 1 1
5 2520 1 1 28 LEU HD23 H 1.813 5.729 2.353 1.00 . A A . 28 LEU HD23 1 1
5 2521 1 1 28 LEU HG H 3.906 7.038 4.078 1.00 . A A . 28 LEU HG 1 1
5 2522 1 1 28 LEU N N 6.508 4.402 2.863 1.00 . A A . 28 LEU N 1 1
5 2523 1 1 28 LEU O O 6.516 6.840 5.190 1.00 . A A . 28 LEU O 1 1
5 2524 1 1 29 LYS C C 5.820 4.553 7.494 1.00 . A A . 29 LYS C 1 1
5 2525 1 1 29 LYS CA C 4.787 5.405 6.792 1.00 . A A . 29 LYS CA 1 1
5 2526 1 1 29 LYS CB C 3.382 5.007 7.257 1.00 . A A . 29 LYS CB 1 1
5 2527 1 1 29 LYS CD C 2.473 7.354 7.201 1.00 . A A . 29 LYS CD 1 1
5 2528 1 1 29 LYS CE C 1.359 8.255 6.691 1.00 . A A . 29 LYS CE 1 1
5 2529 1 1 29 LYS CG C 2.274 5.916 6.751 1.00 . A A . 29 LYS CG 1 1
5 2530 1 1 29 LYS H H 4.395 4.582 4.877 1.00 . A A . 29 LYS H 1 1
5 2531 1 1 29 LYS HA H 4.967 6.435 7.034 1.00 . A A . 29 LYS HA 1 1
5 2532 1 1 29 LYS HB2 H 3.175 4.005 6.914 1.00 . A A . 29 LYS HB2 1 1
5 2533 1 1 29 LYS HB3 H 3.360 5.017 8.337 1.00 . A A . 29 LYS HB3 1 1
5 2534 1 1 29 LYS HD2 H 2.482 7.385 8.282 1.00 . A A . 29 LYS HD2 1 1
5 2535 1 1 29 LYS HD3 H 3.417 7.714 6.822 1.00 . A A . 29 LYS HD3 1 1
5 2536 1 1 29 LYS HE2 H 1.311 8.173 5.616 1.00 . A A . 29 LYS HE2 1 1
5 2537 1 1 29 LYS HE3 H 0.424 7.927 7.118 1.00 . A A . 29 LYS HE3 1 1
5 2538 1 1 29 LYS HG2 H 2.263 5.889 5.674 1.00 . A A . 29 LYS HG2 1 1
5 2539 1 1 29 LYS HG3 H 1.329 5.559 7.131 1.00 . A A . 29 LYS HG3 1 1
5 2540 1 1 29 LYS HZ1 H 1.630 9.781 8.089 1.00 . A A . 29 LYS HZ1 1 1
5 2541 1 1 29 LYS HZ2 H 0.810 10.269 6.693 1.00 . A A . 29 LYS HZ2 1 1
5 2542 1 1 29 LYS HZ3 H 2.478 10.015 6.645 1.00 . A A . 29 LYS HZ3 1 1
5 2543 1 1 29 LYS N N 4.939 5.248 5.347 1.00 . A A . 29 LYS N 1 1
5 2544 1 1 29 LYS NZ N 1.584 9.678 7.055 1.00 . A A . 29 LYS NZ 1 1
5 2545 1 1 29 LYS O O 6.285 4.875 8.586 1.00 . A A . 29 LYS O 1 1
5 2546 1 1 30 ARG C C 6.810 1.807 8.528 1.00 . A A . 30 ARG C 1 1
5 2547 1 1 30 ARG CA C 7.194 2.543 7.249 1.00 . A A . 30 ARG CA 1 1
5 2548 1 1 30 ARG CB C 8.530 3.281 7.413 1.00 . A A . 30 ARG CB 1 1
5 2549 1 1 30 ARG CD C 10.234 4.809 6.346 1.00 . A A . 30 ARG CD 1 1
5 2550 1 1 30 ARG CG C 8.960 4.010 6.151 1.00 . A A . 30 ARG CG 1 1
5 2551 1 1 30 ARG CZ C 11.642 6.352 5.019 1.00 . A A . 30 ARG CZ 1 1
5 2552 1 1 30 ARG H H 5.643 3.255 6.008 1.00 . A A . 30 ARG H 1 1
5 2553 1 1 30 ARG HA H 7.295 1.819 6.457 1.00 . A A . 30 ARG HA 1 1
5 2554 1 1 30 ARG HB2 H 8.437 4.004 8.210 1.00 . A A . 30 ARG HB2 1 1
5 2555 1 1 30 ARG HB3 H 9.299 2.567 7.672 1.00 . A A . 30 ARG HB3 1 1
5 2556 1 1 30 ARG HD2 H 10.090 5.510 7.156 1.00 . A A . 30 ARG HD2 1 1
5 2557 1 1 30 ARG HD3 H 11.038 4.132 6.591 1.00 . A A . 30 ARG HD3 1 1
5 2558 1 1 30 ARG HE H 9.991 5.431 4.350 1.00 . A A . 30 ARG HE 1 1
5 2559 1 1 30 ARG HG2 H 9.124 3.284 5.370 1.00 . A A . 30 ARG HG2 1 1
5 2560 1 1 30 ARG HG3 H 8.168 4.683 5.854 1.00 . A A . 30 ARG HG3 1 1
5 2561 1 1 30 ARG HH11 H 12.298 6.058 6.914 1.00 . A A . 30 ARG HH11 1 1
5 2562 1 1 30 ARG HH12 H 13.258 7.138 5.956 1.00 . A A . 30 ARG HH12 1 1
5 2563 1 1 30 ARG HH21 H 11.267 6.844 3.087 1.00 . A A . 30 ARG HH21 1 1
5 2564 1 1 30 ARG HH22 H 12.679 7.577 3.780 1.00 . A A . 30 ARG HH22 1 1
5 2565 1 1 30 ARG N N 6.148 3.462 6.832 1.00 . A A . 30 ARG N 1 1
5 2566 1 1 30 ARG NE N 10.586 5.546 5.131 1.00 . A A . 30 ARG NE 1 1
5 2567 1 1 30 ARG NH1 N 12.464 6.529 6.045 1.00 . A A . 30 ARG NH1 1 1
5 2568 1 1 30 ARG NH2 N 11.880 6.974 3.870 1.00 . A A . 30 ARG NH2 1 1
5 2569 1 1 30 ARG O O 6.104 0.777 8.430 1.00 . A A . 30 ARG O 1 1
5 2570 1 1 30 ARG OXT O 7.209 2.248 9.625 1.00 . A A . 30 ARG OXT 1 1
6 2571 1 1 1 MET C C -13.514 -17.727 -11.130 1.00 . A A . 1 MET C 1 1
6 2572 1 1 1 MET CA C -13.700 -19.062 -10.427 1.00 . A A . 1 MET CA 1 1
6 2573 1 1 1 MET CB C -14.555 -20.005 -11.285 1.00 . A A . 1 MET CB 1 1
6 2574 1 1 1 MET CE C -14.202 -21.302 -15.240 1.00 . A A . 1 MET CE 1 1
6 2575 1 1 1 MET CG C -14.009 -20.233 -12.688 1.00 . A A . 1 MET CG 1 1
6 2576 1 1 1 MET H1 H -13.705 -18.278 -8.503 1.00 . A A . 1 MET H1 1 1
6 2577 1 1 1 MET H2 H -14.446 -19.792 -8.626 1.00 . A A . 1 MET H2 1 1
6 2578 1 1 1 MET H3 H -15.242 -18.411 -9.191 1.00 . A A . 1 MET H3 1 1
6 2579 1 1 1 MET HA H -12.734 -19.503 -10.288 1.00 . A A . 1 MET HA 1 1
6 2580 1 1 1 MET HB2 H -14.621 -20.962 -10.789 1.00 . A A . 1 MET HB2 1 1
6 2581 1 1 1 MET HB3 H -15.547 -19.590 -11.373 1.00 . A A . 1 MET HB3 1 1
6 2582 1 1 1 MET HE1 H -14.718 -21.940 -15.941 1.00 . A A . 1 MET HE1 1 1
6 2583 1 1 1 MET HE2 H -13.190 -21.654 -15.109 1.00 . A A . 1 MET HE2 1 1
6 2584 1 1 1 MET HE3 H -14.184 -20.290 -15.618 1.00 . A A . 1 MET HE3 1 1
6 2585 1 1 1 MET HG2 H -13.943 -19.282 -13.194 1.00 . A A . 1 MET HG2 1 1
6 2586 1 1 1 MET HG3 H -13.023 -20.668 -12.612 1.00 . A A . 1 MET HG3 1 1
6 2587 1 1 1 MET N N -14.316 -18.873 -9.096 1.00 . A A . 1 MET N 1 1
6 2588 1 1 1 MET O O -12.419 -17.161 -11.142 1.00 . A A . 1 MET O 1 1
6 2589 1 1 1 MET SD S -15.054 -21.335 -13.665 1.00 . A A . 1 MET SD 1 1
6 2590 1 1 2 ALA C C -15.780 -15.138 -12.194 1.00 . A A . 2 ALA C 1 1
6 2591 1 1 2 ALA CA C -14.534 -15.974 -12.443 1.00 . A A . 2 ALA CA 1 1
6 2592 1 1 2 ALA CB C -14.373 -16.259 -13.929 1.00 . A A . 2 ALA CB 1 1
6 2593 1 1 2 ALA H H -15.441 -17.689 -11.603 1.00 . A A . 2 ALA H 1 1
6 2594 1 1 2 ALA HA H -13.670 -15.421 -12.111 1.00 . A A . 2 ALA HA 1 1
6 2595 1 1 2 ALA HB1 H -14.333 -15.327 -14.473 1.00 . A A . 2 ALA HB1 1 1
6 2596 1 1 2 ALA HB2 H -15.211 -16.843 -14.279 1.00 . A A . 2 ALA HB2 1 1
6 2597 1 1 2 ALA HB3 H -13.458 -16.809 -14.093 1.00 . A A . 2 ALA HB3 1 1
6 2598 1 1 2 ALA N N -14.587 -17.218 -11.695 1.00 . A A . 2 ALA N 1 1
6 2599 1 1 2 ALA O O -16.864 -15.674 -11.958 1.00 . A A . 2 ALA O 1 1
6 2600 1 1 3 THR C C -16.482 -11.652 -12.900 1.00 . A A . 3 THR C 1 1
6 2601 1 1 3 THR CA C -16.713 -12.907 -12.061 1.00 . A A . 3 THR CA 1 1
6 2602 1 1 3 THR CB C -16.912 -12.534 -10.572 1.00 . A A . 3 THR CB 1 1
6 2603 1 1 3 THR CG2 C -15.639 -11.957 -9.960 1.00 . A A . 3 THR CG2 1 1
6 2604 1 1 3 THR H H -14.711 -13.468 -12.388 1.00 . A A . 3 THR H 1 1
6 2605 1 1 3 THR HA H -17.612 -13.397 -12.409 1.00 . A A . 3 THR HA 1 1
6 2606 1 1 3 THR HB H -17.172 -13.433 -10.030 1.00 . A A . 3 THR HB 1 1
6 2607 1 1 3 THR HG1 H -18.697 -11.998 -9.929 1.00 . A A . 3 THR HG1 1 1
6 2608 1 1 3 THR HG21 H -14.844 -12.684 -10.031 1.00 . A A . 3 THR HG21 1 1
6 2609 1 1 3 THR HG22 H -15.816 -11.716 -8.923 1.00 . A A . 3 THR HG22 1 1
6 2610 1 1 3 THR HG23 H -15.357 -11.062 -10.495 1.00 . A A . 3 THR HG23 1 1
6 2611 1 1 3 THR N N -15.611 -13.829 -12.235 1.00 . A A . 3 THR N 1 1
6 2612 1 1 3 THR O O -15.414 -11.039 -12.845 1.00 . A A . 3 THR O 1 1
6 2613 1 1 3 THR OG1 O -17.982 -11.591 -10.438 1.00 . A A . 3 THR OG1 1 1
6 2614 1 1 4 LYS C C -18.720 -9.446 -14.712 1.00 . A A . 4 LYS C 1 1
6 2615 1 1 4 LYS CA C -17.368 -10.136 -14.575 1.00 . A A . 4 LYS CA 1 1
6 2616 1 1 4 LYS CB C -16.823 -10.561 -15.943 1.00 . A A . 4 LYS CB 1 1
6 2617 1 1 4 LYS CD C -16.872 -12.267 -17.795 1.00 . A A . 4 LYS CD 1 1
6 2618 1 1 4 LYS CE C -15.515 -12.848 -17.421 1.00 . A A . 4 LYS CE 1 1
6 2619 1 1 4 LYS CG C -17.593 -11.710 -16.579 1.00 . A A . 4 LYS CG 1 1
6 2620 1 1 4 LYS H H -18.295 -11.828 -13.715 1.00 . A A . 4 LYS H 1 1
6 2621 1 1 4 LYS HA H -16.672 -9.447 -14.121 1.00 . A A . 4 LYS HA 1 1
6 2622 1 1 4 LYS HB2 H -16.864 -9.716 -16.613 1.00 . A A . 4 LYS HB2 1 1
6 2623 1 1 4 LYS HB3 H -15.795 -10.866 -15.826 1.00 . A A . 4 LYS HB3 1 1
6 2624 1 1 4 LYS HD2 H -17.476 -13.045 -18.235 1.00 . A A . 4 LYS HD2 1 1
6 2625 1 1 4 LYS HD3 H -16.730 -11.471 -18.509 1.00 . A A . 4 LYS HD3 1 1
6 2626 1 1 4 LYS HE2 H -14.883 -12.051 -17.061 1.00 . A A . 4 LYS HE2 1 1
6 2627 1 1 4 LYS HE3 H -15.655 -13.578 -16.637 1.00 . A A . 4 LYS HE3 1 1
6 2628 1 1 4 LYS HG2 H -17.706 -12.499 -15.852 1.00 . A A . 4 LYS HG2 1 1
6 2629 1 1 4 LYS HG3 H -18.566 -11.354 -16.881 1.00 . A A . 4 LYS HG3 1 1
6 2630 1 1 4 LYS HZ1 H -14.653 -12.803 -19.323 1.00 . A A . 4 LYS HZ1 1 1
6 2631 1 1 4 LYS HZ2 H -15.455 -14.249 -18.967 1.00 . A A . 4 LYS HZ2 1 1
6 2632 1 1 4 LYS HZ3 H -13.947 -13.928 -18.276 1.00 . A A . 4 LYS HZ3 1 1
6 2633 1 1 4 LYS N N -17.473 -11.294 -13.702 1.00 . A A . 4 LYS N 1 1
6 2634 1 1 4 LYS NZ N -14.847 -13.502 -18.576 1.00 . A A . 4 LYS NZ 1 1
6 2635 1 1 4 LYS O O -19.065 -8.911 -15.768 1.00 . A A . 4 LYS O 1 1
6 2636 1 1 5 HIS C C -20.897 -7.875 -12.420 1.00 . A A . 5 HIS C 1 1
6 2637 1 1 5 HIS CA C -20.790 -8.826 -13.605 1.00 . A A . 5 HIS CA 1 1
6 2638 1 1 5 HIS CB C -21.917 -9.877 -13.562 1.00 . A A . 5 HIS CB 1 1
6 2639 1 1 5 HIS CD2 C -21.986 -10.668 -11.078 1.00 . A A . 5 HIS CD2 1 1
6 2640 1 1 5 HIS CE1 C -21.610 -12.797 -11.411 1.00 . A A . 5 HIS CE1 1 1
6 2641 1 1 5 HIS CG C -21.837 -10.848 -12.413 1.00 . A A . 5 HIS CG 1 1
6 2642 1 1 5 HIS H H -19.146 -9.899 -12.819 1.00 . A A . 5 HIS H 1 1
6 2643 1 1 5 HIS HA H -20.888 -8.251 -14.513 1.00 . A A . 5 HIS HA 1 1
6 2644 1 1 5 HIS HB2 H -22.865 -9.368 -13.492 1.00 . A A . 5 HIS HB2 1 1
6 2645 1 1 5 HIS HB3 H -21.894 -10.448 -14.478 1.00 . A A . 5 HIS HB3 1 1
6 2646 1 1 5 HIS HD1 H -21.457 -12.648 -13.448 1.00 . A A . 5 HIS HD1 1 1
6 2647 1 1 5 HIS HD2 H -22.182 -9.732 -10.578 1.00 . A A . 5 HIS HD2 1 1
6 2648 1 1 5 HIS HE1 H -21.454 -13.852 -11.242 1.00 . A A . 5 HIS HE1 1 1
6 2649 1 1 5 HIS HE2 H -21.726 -12.042 -9.512 1.00 . A A . 5 HIS HE2 1 1
6 2650 1 1 5 HIS N N -19.481 -9.461 -13.629 1.00 . A A . 5 HIS N 1 1
6 2651 1 1 5 HIS ND1 N -21.602 -12.196 -12.585 1.00 . A A . 5 HIS ND1 1 1
6 2652 1 1 5 HIS NE2 N -21.840 -11.894 -10.480 1.00 . A A . 5 HIS NE2 1 1
6 2653 1 1 5 HIS O O -20.225 -8.065 -11.407 1.00 . A A . 5 HIS O 1 1
6 2654 1 1 6 GLY C C -20.796 -4.910 -11.354 1.00 . A A . 6 GLY C 1 1
6 2655 1 1 6 GLY CA C -21.930 -5.908 -11.480 1.00 . A A . 6 GLY CA 1 1
6 2656 1 1 6 GLY H H -22.200 -6.730 -13.411 1.00 . A A . 6 GLY H 1 1
6 2657 1 1 6 GLY HA2 H -22.850 -5.370 -11.656 1.00 . A A . 6 GLY HA2 1 1
6 2658 1 1 6 GLY HA3 H -22.018 -6.455 -10.552 1.00 . A A . 6 GLY HA3 1 1
6 2659 1 1 6 GLY N N -21.725 -6.852 -12.561 1.00 . A A . 6 GLY N 1 1
6 2660 1 1 6 GLY O O -20.014 -4.726 -12.290 1.00 . A A . 6 GLY O 1 1
6 2661 1 1 7 LYS C C -18.681 -3.791 -8.899 1.00 . A A . 7 LYS C 1 1
6 2662 1 1 7 LYS CA C -19.665 -3.282 -9.949 1.00 . A A . 7 LYS CA 1 1
6 2663 1 1 7 LYS CB C -20.286 -1.948 -9.519 1.00 . A A . 7 LYS CB 1 1
6 2664 1 1 7 LYS CD C -21.842 -0.714 -7.963 1.00 . A A . 7 LYS CD 1 1
6 2665 1 1 7 LYS CE C -22.559 0.031 -9.080 1.00 . A A . 7 LYS CE 1 1
6 2666 1 1 7 LYS CG C -21.332 -2.074 -8.419 1.00 . A A . 7 LYS CG 1 1
6 2667 1 1 7 LYS H H -21.335 -4.488 -9.480 1.00 . A A . 7 LYS H 1 1
6 2668 1 1 7 LYS HA H -19.130 -3.133 -10.876 1.00 . A A . 7 LYS HA 1 1
6 2669 1 1 7 LYS HB2 H -19.499 -1.301 -9.163 1.00 . A A . 7 LYS HB2 1 1
6 2670 1 1 7 LYS HB3 H -20.752 -1.491 -10.379 1.00 . A A . 7 LYS HB3 1 1
6 2671 1 1 7 LYS HD2 H -22.528 -0.855 -7.143 1.00 . A A . 7 LYS HD2 1 1
6 2672 1 1 7 LYS HD3 H -21.001 -0.121 -7.631 1.00 . A A . 7 LYS HD3 1 1
6 2673 1 1 7 LYS HE2 H -22.834 1.010 -8.722 1.00 . A A . 7 LYS HE2 1 1
6 2674 1 1 7 LYS HE3 H -21.885 0.132 -9.916 1.00 . A A . 7 LYS HE3 1 1
6 2675 1 1 7 LYS HG2 H -22.165 -2.650 -8.793 1.00 . A A . 7 LYS HG2 1 1
6 2676 1 1 7 LYS HG3 H -20.892 -2.584 -7.575 1.00 . A A . 7 LYS HG3 1 1
6 2677 1 1 7 LYS HZ1 H -23.551 -1.631 -9.871 1.00 . A A . 7 LYS HZ1 1 1
6 2678 1 1 7 LYS HZ2 H -24.240 -0.150 -10.304 1.00 . A A . 7 LYS HZ2 1 1
6 2679 1 1 7 LYS HZ3 H -24.466 -0.761 -8.744 1.00 . A A . 7 LYS HZ3 1 1
6 2680 1 1 7 LYS N N -20.701 -4.274 -10.198 1.00 . A A . 7 LYS N 1 1
6 2681 1 1 7 LYS NZ N -23.788 -0.677 -9.532 1.00 . A A . 7 LYS NZ 1 1
6 2682 1 1 7 LYS O O -18.791 -3.489 -7.709 1.00 . A A . 7 LYS O 1 1
6 2683 1 1 8 ASN C C -15.312 -4.851 -8.896 1.00 . A A . 8 ASN C 1 1
6 2684 1 1 8 ASN CA C -16.739 -5.169 -8.453 1.00 . A A . 8 ASN CA 1 1
6 2685 1 1 8 ASN CB C -16.939 -6.688 -8.352 1.00 . A A . 8 ASN CB 1 1
6 2686 1 1 8 ASN CG C -16.726 -7.417 -9.670 1.00 . A A . 8 ASN CG 1 1
6 2687 1 1 8 ASN H H -17.668 -4.767 -10.309 1.00 . A A . 8 ASN H 1 1
6 2688 1 1 8 ASN HA H -16.894 -4.738 -7.475 1.00 . A A . 8 ASN HA 1 1
6 2689 1 1 8 ASN HB2 H -16.242 -7.087 -7.632 1.00 . A A . 8 ASN HB2 1 1
6 2690 1 1 8 ASN HB3 H -17.947 -6.886 -8.014 1.00 . A A . 8 ASN HB3 1 1
6 2691 1 1 8 ASN HD21 H -16.147 -9.047 -8.696 1.00 . A A . 8 ASN HD21 1 1
6 2692 1 1 8 ASN HD22 H -16.142 -9.160 -10.420 1.00 . A A . 8 ASN HD22 1 1
6 2693 1 1 8 ASN N N -17.719 -4.577 -9.349 1.00 . A A . 8 ASN N 1 1
6 2694 1 1 8 ASN ND2 N -16.298 -8.666 -9.588 1.00 . A A . 8 ASN ND2 1 1
6 2695 1 1 8 ASN O O -14.415 -4.770 -8.065 1.00 . A A . 8 ASN O 1 1
6 2696 1 1 8 ASN OD1 O -16.951 -6.868 -10.749 1.00 . A A . 8 ASN OD1 1 1
6 2697 1 1 9 SER C C -13.185 -3.118 -10.055 1.00 . A A . 9 SER C 1 1
6 2698 1 1 9 SER CA C -13.807 -4.328 -10.759 1.00 . A A . 9 SER CA 1 1
6 2699 1 1 9 SER CB C -13.928 -4.057 -12.263 1.00 . A A . 9 SER CB 1 1
6 2700 1 1 9 SER H H -15.852 -4.815 -10.812 1.00 . A A . 9 SER H 1 1
6 2701 1 1 9 SER HA H -13.157 -5.177 -10.615 1.00 . A A . 9 SER HA 1 1
6 2702 1 1 9 SER HB2 H -14.334 -4.930 -12.752 1.00 . A A . 9 SER HB2 1 1
6 2703 1 1 9 SER HB3 H -14.587 -3.218 -12.422 1.00 . A A . 9 SER HB3 1 1
6 2704 1 1 9 SER HG H -12.791 -3.448 -13.741 1.00 . A A . 9 SER HG 1 1
6 2705 1 1 9 SER N N -15.111 -4.673 -10.202 1.00 . A A . 9 SER N 1 1
6 2706 1 1 9 SER O O -12.007 -3.148 -9.718 1.00 . A A . 9 SER O 1 1
6 2707 1 1 9 SER OG O -12.665 -3.761 -12.836 1.00 . A A . 9 SER OG 1 1
6 2708 1 1 10 TRP C C -12.945 -1.261 -7.766 1.00 . A A . 10 TRP C 1 1
6 2709 1 1 10 TRP CA C -13.490 -0.877 -9.132 1.00 . A A . 10 TRP CA 1 1
6 2710 1 1 10 TRP CB C -14.616 0.160 -8.971 1.00 . A A . 10 TRP CB 1 1
6 2711 1 1 10 TRP CD1 C -16.752 -0.813 -7.923 1.00 . A A . 10 TRP CD1 1 1
6 2712 1 1 10 TRP CD2 C -15.388 0.193 -6.463 1.00 . A A . 10 TRP CD2 1 1
6 2713 1 1 10 TRP CE2 C -16.506 -0.292 -5.765 1.00 . A A . 10 TRP CE2 1 1
6 2714 1 1 10 TRP CE3 C -14.384 0.862 -5.754 1.00 . A A . 10 TRP CE3 1 1
6 2715 1 1 10 TRP CG C -15.566 -0.146 -7.845 1.00 . A A . 10 TRP CG 1 1
6 2716 1 1 10 TRP CH2 C -15.656 0.528 -3.719 1.00 . A A . 10 TRP CH2 1 1
6 2717 1 1 10 TRP CZ2 C -16.653 -0.131 -4.388 1.00 . A A . 10 TRP CZ2 1 1
6 2718 1 1 10 TRP CZ3 C -14.529 1.020 -4.389 1.00 . A A . 10 TRP CZ3 1 1
6 2719 1 1 10 TRP H H -14.910 -2.114 -10.065 1.00 . A A . 10 TRP H 1 1
6 2720 1 1 10 TRP HA H -12.700 -0.454 -9.729 1.00 . A A . 10 TRP HA 1 1
6 2721 1 1 10 TRP HB2 H -14.179 1.129 -8.782 1.00 . A A . 10 TRP HB2 1 1
6 2722 1 1 10 TRP HB3 H -15.188 0.203 -9.885 1.00 . A A . 10 TRP HB3 1 1
6 2723 1 1 10 TRP HD1 H -17.168 -1.208 -8.835 1.00 . A A . 10 TRP HD1 1 1
6 2724 1 1 10 TRP HE1 H -18.179 -1.342 -6.473 1.00 . A A . 10 TRP HE1 1 1
6 2725 1 1 10 TRP HE3 H -13.499 1.240 -6.257 1.00 . A A . 10 TRP HE3 1 1
6 2726 1 1 10 TRP HH2 H -15.726 0.676 -2.651 1.00 . A A . 10 TRP HH2 1 1
6 2727 1 1 10 TRP HZ2 H -17.514 -0.505 -3.856 1.00 . A A . 10 TRP HZ2 1 1
6 2728 1 1 10 TRP HZ3 H -13.765 1.535 -3.824 1.00 . A A . 10 TRP HZ3 1 1
6 2729 1 1 10 TRP N N -13.980 -2.076 -9.803 1.00 . A A . 10 TRP N 1 1
6 2730 1 1 10 TRP NE1 N -17.324 -0.905 -6.677 1.00 . A A . 10 TRP NE1 1 1
6 2731 1 1 10 TRP O O -11.972 -0.695 -7.275 1.00 . A A . 10 TRP O 1 1
6 2732 1 1 11 LYS C C -12.048 -3.585 -5.913 1.00 . A A . 11 LYS C 1 1
6 2733 1 1 11 LYS CA C -13.270 -2.708 -5.848 1.00 . A A . 11 LYS CA 1 1
6 2734 1 1 11 LYS CB C -14.439 -3.497 -5.280 1.00 . A A . 11 LYS CB 1 1
6 2735 1 1 11 LYS CD C -14.786 -4.640 -3.071 1.00 . A A . 11 LYS CD 1 1
6 2736 1 1 11 LYS CE C -13.592 -5.565 -3.270 1.00 . A A . 11 LYS CE 1 1
6 2737 1 1 11 LYS CG C -14.602 -3.316 -3.796 1.00 . A A . 11 LYS CG 1 1
6 2738 1 1 11 LYS H H -14.289 -2.727 -7.678 1.00 . A A . 11 LYS H 1 1
6 2739 1 1 11 LYS HA H -13.071 -1.846 -5.228 1.00 . A A . 11 LYS HA 1 1
6 2740 1 1 11 LYS HB2 H -15.347 -3.170 -5.766 1.00 . A A . 11 LYS HB2 1 1
6 2741 1 1 11 LYS HB3 H -14.286 -4.545 -5.484 1.00 . A A . 11 LYS HB3 1 1
6 2742 1 1 11 LYS HD2 H -14.902 -4.444 -2.016 1.00 . A A . 11 LYS HD2 1 1
6 2743 1 1 11 LYS HD3 H -15.674 -5.126 -3.448 1.00 . A A . 11 LYS HD3 1 1
6 2744 1 1 11 LYS HE2 H -13.577 -5.903 -4.299 1.00 . A A . 11 LYS HE2 1 1
6 2745 1 1 11 LYS HE3 H -12.687 -5.012 -3.064 1.00 . A A . 11 LYS HE3 1 1
6 2746 1 1 11 LYS HG2 H -13.728 -2.819 -3.409 1.00 . A A . 11 LYS HG2 1 1
6 2747 1 1 11 LYS HG3 H -15.468 -2.702 -3.634 1.00 . A A . 11 LYS HG3 1 1
6 2748 1 1 11 LYS HZ1 H -14.532 -7.280 -2.537 1.00 . A A . 11 LYS HZ1 1 1
6 2749 1 1 11 LYS HZ2 H -13.629 -6.448 -1.378 1.00 . A A . 11 LYS HZ2 1 1
6 2750 1 1 11 LYS HZ3 H -12.846 -7.377 -2.551 1.00 . A A . 11 LYS HZ3 1 1
6 2751 1 1 11 LYS N N -13.586 -2.261 -7.179 1.00 . A A . 11 LYS N 1 1
6 2752 1 1 11 LYS NZ N -13.654 -6.749 -2.373 1.00 . A A . 11 LYS NZ 1 1
6 2753 1 1 11 LYS O O -11.274 -3.690 -4.969 1.00 . A A . 11 LYS O 1 1
6 2754 1 1 12 THR C C -9.523 -4.148 -7.546 1.00 . A A . 12 THR C 1 1
6 2755 1 1 12 THR CA C -10.747 -5.027 -7.337 1.00 . A A . 12 THR CA 1 1
6 2756 1 1 12 THR CB C -10.983 -5.897 -8.575 1.00 . A A . 12 THR CB 1 1
6 2757 1 1 12 THR CG2 C -10.146 -7.141 -8.485 1.00 . A A . 12 THR CG2 1 1
6 2758 1 1 12 THR H H -12.593 -4.116 -7.735 1.00 . A A . 12 THR H 1 1
6 2759 1 1 12 THR HA H -10.577 -5.675 -6.491 1.00 . A A . 12 THR HA 1 1
6 2760 1 1 12 THR HB H -10.703 -5.345 -9.458 1.00 . A A . 12 THR HB 1 1
6 2761 1 1 12 THR HG1 H -12.852 -5.864 -7.935 1.00 . A A . 12 THR HG1 1 1
6 2762 1 1 12 THR HG21 H -10.438 -7.692 -7.603 1.00 . A A . 12 THR HG21 1 1
6 2763 1 1 12 THR HG22 H -9.102 -6.865 -8.415 1.00 . A A . 12 THR HG22 1 1
6 2764 1 1 12 THR HG23 H -10.313 -7.743 -9.364 1.00 . A A . 12 THR HG23 1 1
6 2765 1 1 12 THR N N -11.896 -4.209 -7.056 1.00 . A A . 12 THR N 1 1
6 2766 1 1 12 THR O O -8.397 -4.552 -7.266 1.00 . A A . 12 THR O 1 1
6 2767 1 1 12 THR OG1 O -12.361 -6.278 -8.654 1.00 . A A . 12 THR OG1 1 1
6 2768 1 1 13 LEU C C -8.364 -1.503 -6.711 1.00 . A A . 13 LEU C 1 1
6 2769 1 1 13 LEU CA C -8.703 -1.928 -8.113 1.00 . A A . 13 LEU CA 1 1
6 2770 1 1 13 LEU CB C -9.158 -0.652 -8.839 1.00 . A A . 13 LEU CB 1 1
6 2771 1 1 13 LEU CD1 C -10.341 0.523 -10.679 1.00 . A A . 13 LEU CD1 1 1
6 2772 1 1 13 LEU CD2 C -9.578 -1.836 -11.010 1.00 . A A . 13 LEU CD2 1 1
6 2773 1 1 13 LEU CG C -10.104 -0.820 -10.007 1.00 . A A . 13 LEU CG 1 1
6 2774 1 1 13 LEU H H -10.654 -2.713 -8.374 1.00 . A A . 13 LEU H 1 1
6 2775 1 1 13 LEU HA H -7.836 -2.354 -8.595 1.00 . A A . 13 LEU HA 1 1
6 2776 1 1 13 LEU HB2 H -9.665 -0.028 -8.114 1.00 . A A . 13 LEU HB2 1 1
6 2777 1 1 13 LEU HB3 H -8.283 -0.129 -9.186 1.00 . A A . 13 LEU HB3 1 1
6 2778 1 1 13 LEU HD11 H -9.396 0.943 -10.990 1.00 . A A . 13 LEU HD11 1 1
6 2779 1 1 13 LEU HD12 H -10.823 1.194 -9.984 1.00 . A A . 13 LEU HD12 1 1
6 2780 1 1 13 LEU HD13 H -10.974 0.384 -11.543 1.00 . A A . 13 LEU HD13 1 1
6 2781 1 1 13 LEU HD21 H -10.266 -1.914 -11.838 1.00 . A A . 13 LEU HD21 1 1
6 2782 1 1 13 LEU HD22 H -9.483 -2.799 -10.529 1.00 . A A . 13 LEU HD22 1 1
6 2783 1 1 13 LEU HD23 H -8.611 -1.518 -11.372 1.00 . A A . 13 LEU HD23 1 1
6 2784 1 1 13 LEU HG H -11.051 -1.163 -9.612 1.00 . A A . 13 LEU HG 1 1
6 2785 1 1 13 LEU N N -9.755 -2.934 -8.040 1.00 . A A . 13 LEU N 1 1
6 2786 1 1 13 LEU O O -7.242 -1.142 -6.401 1.00 . A A . 13 LEU O 1 1
6 2787 1 1 14 TYR C C -8.750 -1.762 -3.522 1.00 . A A . 14 TYR C 1 1
6 2788 1 1 14 TYR CA C -9.395 -0.925 -4.603 1.00 . A A . 14 TYR CA 1 1
6 2789 1 1 14 TYR CB C -10.833 -0.631 -4.245 1.00 . A A . 14 TYR CB 1 1
6 2790 1 1 14 TYR CD1 C -11.090 1.815 -3.976 1.00 . A A . 14 TYR CD1 1 1
6 2791 1 1 14 TYR CD2 C -10.917 0.468 -2.021 1.00 . A A . 14 TYR CD2 1 1
6 2792 1 1 14 TYR CE1 C -11.180 2.948 -3.195 1.00 . A A . 14 TYR CE1 1 1
6 2793 1 1 14 TYR CE2 C -11.008 1.580 -1.228 1.00 . A A . 14 TYR CE2 1 1
6 2794 1 1 14 TYR CG C -10.959 0.572 -3.394 1.00 . A A . 14 TYR CG 1 1
6 2795 1 1 14 TYR CZ C -11.137 2.827 -1.814 1.00 . A A . 14 TYR CZ 1 1
6 2796 1 1 14 TYR H H -10.138 -2.132 -6.127 1.00 . A A . 14 TYR H 1 1
6 2797 1 1 14 TYR HA H -8.864 0.003 -4.700 1.00 . A A . 14 TYR HA 1 1
6 2798 1 1 14 TYR HB2 H -11.397 -0.462 -5.149 1.00 . A A . 14 TYR HB2 1 1
6 2799 1 1 14 TYR HB3 H -11.246 -1.469 -3.710 1.00 . A A . 14 TYR HB3 1 1
6 2800 1 1 14 TYR HD1 H -11.122 1.884 -5.067 1.00 . A A . 14 TYR HD1 1 1
6 2801 1 1 14 TYR HD2 H -10.818 -0.510 -1.572 1.00 . A A . 14 TYR HD2 1 1
6 2802 1 1 14 TYR HE1 H -11.281 3.915 -3.659 1.00 . A A . 14 TYR HE1 1 1
6 2803 1 1 14 TYR HE2 H -10.968 1.471 -0.157 1.00 . A A . 14 TYR HE2 1 1
6 2804 1 1 14 TYR HH H -11.837 4.579 -1.428 1.00 . A A . 14 TYR HH 1 1
6 2805 1 1 14 TYR N N -9.373 -1.588 -5.876 1.00 . A A . 14 TYR N 1 1
6 2806 1 1 14 TYR O O -7.904 -1.288 -2.764 1.00 . A A . 14 TYR O 1 1
6 2807 1 1 14 TYR OH O -11.225 3.950 -1.021 1.00 . A A . 14 TYR OH 1 1
6 2808 1 1 15 LEU C C -7.097 -4.133 -2.914 1.00 . A A . 15 LEU C 1 1
6 2809 1 1 15 LEU CA C -8.554 -3.933 -2.515 1.00 . A A . 15 LEU CA 1 1
6 2810 1 1 15 LEU CB C -9.314 -5.260 -2.527 1.00 . A A . 15 LEU CB 1 1
6 2811 1 1 15 LEU CD1 C -8.156 -7.308 -3.413 1.00 . A A . 15 LEU CD1 1 1
6 2812 1 1 15 LEU CD2 C -10.385 -6.640 -4.324 1.00 . A A . 15 LEU CD2 1 1
6 2813 1 1 15 LEU CG C -9.070 -6.143 -3.757 1.00 . A A . 15 LEU CG 1 1
6 2814 1 1 15 LEU H H -9.893 -3.314 -4.024 1.00 . A A . 15 LEU H 1 1
6 2815 1 1 15 LEU HA H -8.604 -3.489 -1.526 1.00 . A A . 15 LEU HA 1 1
6 2816 1 1 15 LEU HB2 H -9.041 -5.817 -1.644 1.00 . A A . 15 LEU HB2 1 1
6 2817 1 1 15 LEU HB3 H -10.372 -5.038 -2.481 1.00 . A A . 15 LEU HB3 1 1
6 2818 1 1 15 LEU HD11 H -7.987 -7.907 -4.295 1.00 . A A . 15 LEU HD11 1 1
6 2819 1 1 15 LEU HD12 H -8.618 -7.916 -2.649 1.00 . A A . 15 LEU HD12 1 1
6 2820 1 1 15 LEU HD13 H -7.211 -6.930 -3.049 1.00 . A A . 15 LEU HD13 1 1
6 2821 1 1 15 LEU HD21 H -10.991 -5.793 -4.613 1.00 . A A . 15 LEU HD21 1 1
6 2822 1 1 15 LEU HD22 H -10.905 -7.217 -3.575 1.00 . A A . 15 LEU HD22 1 1
6 2823 1 1 15 LEU HD23 H -10.192 -7.258 -5.187 1.00 . A A . 15 LEU HD23 1 1
6 2824 1 1 15 LEU HG H -8.580 -5.553 -4.519 1.00 . A A . 15 LEU HG 1 1
6 2825 1 1 15 LEU N N -9.157 -3.010 -3.445 1.00 . A A . 15 LEU N 1 1
6 2826 1 1 15 LEU O O -6.248 -4.472 -2.095 1.00 . A A . 15 LEU O 1 1
6 2827 1 1 16 LYS C C -4.769 -2.652 -4.337 1.00 . A A . 16 LYS C 1 1
6 2828 1 1 16 LYS CA C -5.488 -3.931 -4.726 1.00 . A A . 16 LYS CA 1 1
6 2829 1 1 16 LYS CB C -5.536 -4.063 -6.257 1.00 . A A . 16 LYS CB 1 1
6 2830 1 1 16 LYS CD C -3.712 -2.582 -7.179 1.00 . A A . 16 LYS CD 1 1
6 2831 1 1 16 LYS CE C -4.440 -1.964 -8.368 1.00 . A A . 16 LYS CE 1 1
6 2832 1 1 16 LYS CG C -4.172 -4.014 -6.931 1.00 . A A . 16 LYS CG 1 1
6 2833 1 1 16 LYS H H -7.557 -3.615 -4.783 1.00 . A A . 16 LYS H 1 1
6 2834 1 1 16 LYS HA H -4.984 -4.785 -4.306 1.00 . A A . 16 LYS HA 1 1
6 2835 1 1 16 LYS HB2 H -6.010 -4.997 -6.516 1.00 . A A . 16 LYS HB2 1 1
6 2836 1 1 16 LYS HB3 H -6.132 -3.253 -6.651 1.00 . A A . 16 LYS HB3 1 1
6 2837 1 1 16 LYS HD2 H -3.926 -1.993 -6.286 1.00 . A A . 16 LYS HD2 1 1
6 2838 1 1 16 LYS HD3 H -2.651 -2.580 -7.369 1.00 . A A . 16 LYS HD3 1 1
6 2839 1 1 16 LYS HE2 H -4.473 -2.686 -9.169 1.00 . A A . 16 LYS HE2 1 1
6 2840 1 1 16 LYS HE3 H -5.447 -1.716 -8.067 1.00 . A A . 16 LYS HE3 1 1
6 2841 1 1 16 LYS HG2 H -3.450 -4.506 -6.297 1.00 . A A . 16 LYS HG2 1 1
6 2842 1 1 16 LYS HG3 H -4.231 -4.532 -7.877 1.00 . A A . 16 LYS HG3 1 1
6 2843 1 1 16 LYS HZ1 H -2.801 -0.955 -9.174 1.00 . A A . 16 LYS HZ1 1 1
6 2844 1 1 16 LYS HZ2 H -3.719 -0.017 -8.110 1.00 . A A . 16 LYS HZ2 1 1
6 2845 1 1 16 LYS HZ3 H -4.295 -0.337 -9.667 1.00 . A A . 16 LYS HZ3 1 1
6 2846 1 1 16 LYS N N -6.827 -3.878 -4.191 1.00 . A A . 16 LYS N 1 1
6 2847 1 1 16 LYS NZ N -3.767 -0.732 -8.862 1.00 . A A . 16 LYS NZ 1 1
6 2848 1 1 16 LYS O O -3.632 -2.671 -3.874 1.00 . A A . 16 LYS O 1 1
6 2849 1 1 17 ILE C C -4.432 -0.060 -2.899 1.00 . A A . 17 ILE C 1 1
6 2850 1 1 17 ILE CA C -4.983 -0.200 -4.296 1.00 . A A . 17 ILE CA 1 1
6 2851 1 1 17 ILE CB C -6.122 0.836 -4.518 1.00 . A A . 17 ILE CB 1 1
6 2852 1 1 17 ILE CD1 C -5.533 1.583 -6.845 1.00 . A A . 17 ILE CD1 1 1
6 2853 1 1 17 ILE CG1 C -5.624 1.966 -5.388 1.00 . A A . 17 ILE CG1 1 1
6 2854 1 1 17 ILE CG2 C -6.682 1.404 -3.214 1.00 . A A . 17 ILE CG2 1 1
6 2855 1 1 17 ILE H H -6.401 -1.643 -4.868 1.00 . A A . 17 ILE H 1 1
6 2856 1 1 17 ILE HA H -4.196 -0.003 -5.008 1.00 . A A . 17 ILE HA 1 1
6 2857 1 1 17 ILE HB H -6.931 0.325 -5.032 1.00 . A A . 17 ILE HB 1 1
6 2858 1 1 17 ILE HD11 H -6.515 1.305 -7.201 1.00 . A A . 17 ILE HD11 1 1
6 2859 1 1 17 ILE HD12 H -4.864 0.743 -6.952 1.00 . A A . 17 ILE HD12 1 1
6 2860 1 1 17 ILE HD13 H -5.162 2.418 -7.418 1.00 . A A . 17 ILE HD13 1 1
6 2861 1 1 17 ILE HG12 H -6.294 2.808 -5.297 1.00 . A A . 17 ILE HG12 1 1
6 2862 1 1 17 ILE HG13 H -4.638 2.252 -5.048 1.00 . A A . 17 ILE HG13 1 1
6 2863 1 1 17 ILE HG21 H -5.904 1.946 -2.694 1.00 . A A . 17 ILE HG21 1 1
6 2864 1 1 17 ILE HG22 H -7.033 0.593 -2.590 1.00 . A A . 17 ILE HG22 1 1
6 2865 1 1 17 ILE HG23 H -7.503 2.071 -3.433 1.00 . A A . 17 ILE HG23 1 1
6 2866 1 1 17 ILE N N -5.484 -1.547 -4.531 1.00 . A A . 17 ILE N 1 1
6 2867 1 1 17 ILE O O -3.449 0.641 -2.657 1.00 . A A . 17 ILE O 1 1
6 2868 1 1 18 SER C C -3.595 -1.640 -0.311 1.00 . A A . 18 SER C 1 1
6 2869 1 1 18 SER CA C -4.709 -0.651 -0.609 1.00 . A A . 18 SER CA 1 1
6 2870 1 1 18 SER CB C -5.934 -0.924 0.260 1.00 . A A . 18 SER CB 1 1
6 2871 1 1 18 SER H H -5.788 -1.350 -2.274 1.00 . A A . 18 SER H 1 1
6 2872 1 1 18 SER HA H -4.358 0.356 -0.443 1.00 . A A . 18 SER HA 1 1
6 2873 1 1 18 SER HB2 H -6.215 -1.961 0.164 1.00 . A A . 18 SER HB2 1 1
6 2874 1 1 18 SER HB3 H -5.698 -0.708 1.288 1.00 . A A . 18 SER HB3 1 1
6 2875 1 1 18 SER HG H -7.446 -0.500 -0.924 1.00 . A A . 18 SER HG 1 1
6 2876 1 1 18 SER N N -5.067 -0.748 -1.993 1.00 . A A . 18 SER N 1 1
6 2877 1 1 18 SER O O -2.711 -1.388 0.501 1.00 . A A . 18 SER O 1 1
6 2878 1 1 18 SER OG O -7.031 -0.113 -0.141 1.00 . A A . 18 SER OG 1 1
6 2879 1 1 19 PHE C C -1.269 -3.363 -1.227 1.00 . A A . 19 PHE C 1 1
6 2880 1 1 19 PHE CA C -2.686 -3.832 -0.907 1.00 . A A . 19 PHE CA 1 1
6 2881 1 1 19 PHE CB C -3.108 -4.968 -1.843 1.00 . A A . 19 PHE CB 1 1
6 2882 1 1 19 PHE CD1 C -1.736 -5.374 -3.885 1.00 . A A . 19 PHE CD1 1 1
6 2883 1 1 19 PHE CD2 C -1.105 -6.482 -1.870 1.00 . A A . 19 PHE CD2 1 1
6 2884 1 1 19 PHE CE1 C -0.673 -5.940 -4.542 1.00 . A A . 19 PHE CE1 1 1
6 2885 1 1 19 PHE CE2 C -0.037 -7.060 -2.523 1.00 . A A . 19 PHE CE2 1 1
6 2886 1 1 19 PHE CG C -1.966 -5.636 -2.547 1.00 . A A . 19 PHE CG 1 1
6 2887 1 1 19 PHE CZ C 0.183 -6.789 -3.864 1.00 . A A . 19 PHE CZ 1 1
6 2888 1 1 19 PHE H H -4.397 -2.864 -1.650 1.00 . A A . 19 PHE H 1 1
6 2889 1 1 19 PHE HA H -2.701 -4.192 0.108 1.00 . A A . 19 PHE HA 1 1
6 2890 1 1 19 PHE HB2 H -3.640 -5.717 -1.278 1.00 . A A . 19 PHE HB2 1 1
6 2891 1 1 19 PHE HB3 H -3.767 -4.554 -2.599 1.00 . A A . 19 PHE HB3 1 1
6 2892 1 1 19 PHE HD1 H -2.404 -4.712 -4.415 1.00 . A A . 19 PHE HD1 1 1
6 2893 1 1 19 PHE HD2 H -1.276 -6.690 -0.824 1.00 . A A . 19 PHE HD2 1 1
6 2894 1 1 19 PHE HE1 H -0.508 -5.710 -5.584 1.00 . A A . 19 PHE HE1 1 1
6 2895 1 1 19 PHE HE2 H 0.629 -7.716 -1.984 1.00 . A A . 19 PHE HE2 1 1
6 2896 1 1 19 PHE HZ H 1.022 -7.237 -4.376 1.00 . A A . 19 PHE HZ 1 1
6 2897 1 1 19 PHE N N -3.656 -2.756 -1.018 1.00 . A A . 19 PHE N 1 1
6 2898 1 1 19 PHE O O -0.382 -3.448 -0.381 1.00 . A A . 19 PHE O 1 1
6 2899 1 1 20 LEU C C 0.625 -1.175 -2.037 1.00 . A A . 20 LEU C 1 1
6 2900 1 1 20 LEU CA C 0.313 -2.449 -2.790 1.00 . A A . 20 LEU CA 1 1
6 2901 1 1 20 LEU CB C 0.503 -2.256 -4.302 1.00 . A A . 20 LEU CB 1 1
6 2902 1 1 20 LEU CD1 C 0.426 -0.800 -6.334 1.00 . A A . 20 LEU CD1 1 1
6 2903 1 1 20 LEU CD2 C -1.500 -0.834 -4.762 1.00 . A A . 20 LEU CD2 1 1
6 2904 1 1 20 LEU CG C 0.003 -0.934 -4.883 1.00 . A A . 20 LEU CG 1 1
6 2905 1 1 20 LEU H H -1.780 -2.782 -3.089 1.00 . A A . 20 LEU H 1 1
6 2906 1 1 20 LEU HA H 0.990 -3.221 -2.447 1.00 . A A . 20 LEU HA 1 1
6 2907 1 1 20 LEU HB2 H 1.557 -2.338 -4.521 1.00 . A A . 20 LEU HB2 1 1
6 2908 1 1 20 LEU HB3 H -0.012 -3.060 -4.809 1.00 . A A . 20 LEU HB3 1 1
6 2909 1 1 20 LEU HD11 H 0.013 -1.619 -6.905 1.00 . A A . 20 LEU HD11 1 1
6 2910 1 1 20 LEU HD12 H 1.504 -0.822 -6.398 1.00 . A A . 20 LEU HD12 1 1
6 2911 1 1 20 LEU HD13 H 0.060 0.135 -6.731 1.00 . A A . 20 LEU HD13 1 1
6 2912 1 1 20 LEU HD21 H -1.938 -1.803 -4.980 1.00 . A A . 20 LEU HD21 1 1
6 2913 1 1 20 LEU HD22 H -1.870 -0.102 -5.465 1.00 . A A . 20 LEU HD22 1 1
6 2914 1 1 20 LEU HD23 H -1.763 -0.533 -3.752 1.00 . A A . 20 LEU HD23 1 1
6 2915 1 1 20 LEU HG H 0.437 -0.117 -4.327 1.00 . A A . 20 LEU HG 1 1
6 2916 1 1 20 LEU N N -1.037 -2.867 -2.437 1.00 . A A . 20 LEU N 1 1
6 2917 1 1 20 LEU O O 1.772 -0.864 -1.754 1.00 . A A . 20 LEU O 1 1
6 2918 1 1 21 GLY C C 0.158 0.414 0.538 1.00 . A A . 21 GLY C 1 1
6 2919 1 1 21 GLY CA C -0.331 0.715 -0.870 1.00 . A A . 21 GLY CA 1 1
6 2920 1 1 21 GLY H H -1.325 -0.796 -1.937 1.00 . A A . 21 GLY H 1 1
6 2921 1 1 21 GLY HA2 H 0.355 1.399 -1.349 1.00 . A A . 21 GLY HA2 1 1
6 2922 1 1 21 GLY HA3 H -1.308 1.166 -0.823 1.00 . A A . 21 GLY HA3 1 1
6 2923 1 1 21 GLY N N -0.439 -0.480 -1.667 1.00 . A A . 21 GLY N 1 1
6 2924 1 1 21 GLY O O 0.486 1.316 1.301 1.00 . A A . 21 GLY O 1 1
6 2925 1 1 22 CYS C C 2.216 -1.526 1.994 1.00 . A A . 22 CYS C 1 1
6 2926 1 1 22 CYS CA C 0.726 -1.366 2.129 1.00 . A A . 22 CYS CA 1 1
6 2927 1 1 22 CYS CB C 0.139 -2.727 2.471 1.00 . A A . 22 CYS CB 1 1
6 2928 1 1 22 CYS H H -0.117 -1.515 0.213 1.00 . A A . 22 CYS H 1 1
6 2929 1 1 22 CYS HA H 0.497 -0.658 2.908 1.00 . A A . 22 CYS HA 1 1
6 2930 1 1 22 CYS HB2 H 0.301 -3.395 1.630 1.00 . A A . 22 CYS HB2 1 1
6 2931 1 1 22 CYS HB3 H 0.662 -3.115 3.324 1.00 . A A . 22 CYS HB3 1 1
6 2932 1 1 22 CYS HG H -2.264 -2.216 1.789 1.00 . A A . 22 CYS HG 1 1
6 2933 1 1 22 CYS N N 0.192 -0.871 0.866 1.00 . A A . 22 CYS N 1 1
6 2934 1 1 22 CYS O O 2.997 -1.117 2.847 1.00 . A A . 22 CYS O 1 1
6 2935 1 1 22 CYS SG S -1.630 -2.708 2.848 1.00 . A A . 22 CYS SG 1 1
6 2936 1 1 23 LYS C C 4.611 -0.932 0.416 1.00 . A A . 23 LYS C 1 1
6 2937 1 1 23 LYS CA C 3.974 -2.288 0.515 1.00 . A A . 23 LYS CA 1 1
6 2938 1 1 23 LYS CB C 4.055 -2.950 -0.836 1.00 . A A . 23 LYS CB 1 1
6 2939 1 1 23 LYS CD C 3.766 -5.029 -2.216 1.00 . A A . 23 LYS CD 1 1
6 2940 1 1 23 LYS CE C 3.533 -6.531 -2.184 1.00 . A A . 23 LYS CE 1 1
6 2941 1 1 23 LYS CG C 3.654 -4.415 -0.831 1.00 . A A . 23 LYS CG 1 1
6 2942 1 1 23 LYS H H 1.892 -2.549 0.322 1.00 . A A . 23 LYS H 1 1
6 2943 1 1 23 LYS HA H 4.475 -2.875 1.243 1.00 . A A . 23 LYS HA 1 1
6 2944 1 1 23 LYS HB2 H 3.390 -2.408 -1.491 1.00 . A A . 23 LYS HB2 1 1
6 2945 1 1 23 LYS HB3 H 5.063 -2.865 -1.205 1.00 . A A . 23 LYS HB3 1 1
6 2946 1 1 23 LYS HD2 H 3.028 -4.575 -2.861 1.00 . A A . 23 LYS HD2 1 1
6 2947 1 1 23 LYS HD3 H 4.754 -4.835 -2.604 1.00 . A A . 23 LYS HD3 1 1
6 2948 1 1 23 LYS HE2 H 2.561 -6.721 -1.753 1.00 . A A . 23 LYS HE2 1 1
6 2949 1 1 23 LYS HE3 H 3.557 -6.907 -3.194 1.00 . A A . 23 LYS HE3 1 1
6 2950 1 1 23 LYS HG2 H 4.303 -4.953 -0.157 1.00 . A A . 23 LYS HG2 1 1
6 2951 1 1 23 LYS HG3 H 2.632 -4.497 -0.491 1.00 . A A . 23 LYS HG3 1 1
6 2952 1 1 23 LYS HZ1 H 4.550 -6.899 -0.396 1.00 . A A . 23 LYS HZ1 1 1
6 2953 1 1 23 LYS HZ2 H 5.509 -7.072 -1.777 1.00 . A A . 23 LYS HZ2 1 1
6 2954 1 1 23 LYS HZ3 H 4.377 -8.263 -1.379 1.00 . A A . 23 LYS HZ3 1 1
6 2955 1 1 23 LYS N N 2.587 -2.153 0.897 1.00 . A A . 23 LYS N 1 1
6 2956 1 1 23 LYS NZ N 4.563 -7.241 -1.378 1.00 . A A . 23 LYS NZ 1 1
6 2957 1 1 23 LYS O O 5.764 -0.717 0.789 1.00 . A A . 23 LYS O 1 1
6 2958 1 1 24 VAL C C 4.156 2.055 1.056 1.00 . A A . 24 VAL C 1 1
6 2959 1 1 24 VAL CA C 4.260 1.337 -0.263 1.00 . A A . 24 VAL CA 1 1
6 2960 1 1 24 VAL CB C 3.438 2.051 -1.333 1.00 . A A . 24 VAL CB 1 1
6 2961 1 1 24 VAL CG1 C 3.884 3.492 -1.509 1.00 . A A . 24 VAL CG1 1 1
6 2962 1 1 24 VAL CG2 C 3.544 1.288 -2.637 1.00 . A A . 24 VAL CG2 1 1
6 2963 1 1 24 VAL H H 2.918 -0.287 -0.375 1.00 . A A . 24 VAL H 1 1
6 2964 1 1 24 VAL HA H 5.284 1.313 -0.571 1.00 . A A . 24 VAL HA 1 1
6 2965 1 1 24 VAL HB H 2.417 2.048 -1.012 1.00 . A A . 24 VAL HB 1 1
6 2966 1 1 24 VAL HG11 H 4.918 3.511 -1.816 1.00 . A A . 24 VAL HG11 1 1
6 2967 1 1 24 VAL HG12 H 3.777 4.016 -0.570 1.00 . A A . 24 VAL HG12 1 1
6 2968 1 1 24 VAL HG13 H 3.275 3.969 -2.261 1.00 . A A . 24 VAL HG13 1 1
6 2969 1 1 24 VAL HG21 H 4.556 1.352 -3.006 1.00 . A A . 24 VAL HG21 1 1
6 2970 1 1 24 VAL HG22 H 2.862 1.705 -3.361 1.00 . A A . 24 VAL HG22 1 1
6 2971 1 1 24 VAL HG23 H 3.296 0.248 -2.456 1.00 . A A . 24 VAL HG23 1 1
6 2972 1 1 24 VAL N N 3.828 -0.023 -0.099 1.00 . A A . 24 VAL N 1 1
6 2973 1 1 24 VAL O O 4.834 3.044 1.297 1.00 . A A . 24 VAL O 1 1
6 2974 1 1 25 VAL C C 4.607 1.749 3.933 1.00 . A A . 25 VAL C 1 1
6 2975 1 1 25 VAL CA C 3.274 2.021 3.289 1.00 . A A . 25 VAL CA 1 1
6 2976 1 1 25 VAL CB C 2.141 1.381 4.124 1.00 . A A . 25 VAL CB 1 1
6 2977 1 1 25 VAL CG1 C 2.608 0.998 5.525 1.00 . A A . 25 VAL CG1 1 1
6 2978 1 1 25 VAL CG2 C 0.990 2.346 4.216 1.00 . A A . 25 VAL CG2 1 1
6 2979 1 1 25 VAL H H 2.756 0.762 1.647 1.00 . A A . 25 VAL H 1 1
6 2980 1 1 25 VAL HA H 3.116 3.091 3.254 1.00 . A A . 25 VAL HA 1 1
6 2981 1 1 25 VAL HB H 1.801 0.492 3.622 1.00 . A A . 25 VAL HB 1 1
6 2982 1 1 25 VAL HG11 H 3.377 0.246 5.454 1.00 . A A . 25 VAL HG11 1 1
6 2983 1 1 25 VAL HG12 H 1.775 0.612 6.092 1.00 . A A . 25 VAL HG12 1 1
6 2984 1 1 25 VAL HG13 H 3.007 1.874 6.020 1.00 . A A . 25 VAL HG13 1 1
6 2985 1 1 25 VAL HG21 H 0.600 2.527 3.226 1.00 . A A . 25 VAL HG21 1 1
6 2986 1 1 25 VAL HG22 H 1.347 3.274 4.645 1.00 . A A . 25 VAL HG22 1 1
6 2987 1 1 25 VAL HG23 H 0.218 1.929 4.842 1.00 . A A . 25 VAL HG23 1 1
6 2988 1 1 25 VAL N N 3.323 1.526 1.925 1.00 . A A . 25 VAL N 1 1
6 2989 1 1 25 VAL O O 5.141 2.582 4.658 1.00 . A A . 25 VAL O 1 1
6 2990 1 1 26 ALA C C 7.536 1.134 3.671 1.00 . A A . 26 ALA C 1 1
6 2991 1 1 26 ALA CA C 6.439 0.192 4.132 1.00 . A A . 26 ALA CA 1 1
6 2992 1 1 26 ALA CB C 6.759 -1.243 3.743 1.00 . A A . 26 ALA CB 1 1
6 2993 1 1 26 ALA H H 4.674 -0.016 3.006 1.00 . A A . 26 ALA H 1 1
6 2994 1 1 26 ALA HA H 6.376 0.245 5.203 1.00 . A A . 26 ALA HA 1 1
6 2995 1 1 26 ALA HB1 H 7.696 -1.537 4.192 1.00 . A A . 26 ALA HB1 1 1
6 2996 1 1 26 ALA HB2 H 6.836 -1.316 2.669 1.00 . A A . 26 ALA HB2 1 1
6 2997 1 1 26 ALA HB3 H 5.973 -1.894 4.094 1.00 . A A . 26 ALA HB3 1 1
6 2998 1 1 26 ALA N N 5.158 0.592 3.609 1.00 . A A . 26 ALA N 1 1
6 2999 1 1 26 ALA O O 8.569 1.244 4.327 1.00 . A A . 26 ALA O 1 1
6 3000 1 1 27 LEU C C 7.924 4.186 2.603 1.00 . A A . 27 LEU C 1 1
6 3001 1 1 27 LEU CA C 8.315 2.791 2.110 1.00 . A A . 27 LEU CA 1 1
6 3002 1 1 27 LEU CB C 8.546 2.749 0.594 1.00 . A A . 27 LEU CB 1 1
6 3003 1 1 27 LEU CD1 C 7.309 4.655 -0.497 1.00 . A A . 27 LEU CD1 1 1
6 3004 1 1 27 LEU CD2 C 7.496 2.444 -1.654 1.00 . A A . 27 LEU CD2 1 1
6 3005 1 1 27 LEU CG C 7.375 3.144 -0.309 1.00 . A A . 27 LEU CG 1 1
6 3006 1 1 27 LEU H H 6.550 1.598 1.962 1.00 . A A . 27 LEU H 1 1
6 3007 1 1 27 LEU HA H 9.241 2.532 2.594 1.00 . A A . 27 LEU HA 1 1
6 3008 1 1 27 LEU HB2 H 9.372 3.404 0.367 1.00 . A A . 27 LEU HB2 1 1
6 3009 1 1 27 LEU HB3 H 8.835 1.741 0.340 1.00 . A A . 27 LEU HB3 1 1
6 3010 1 1 27 LEU HD11 H 7.176 5.132 0.463 1.00 . A A . 27 LEU HD11 1 1
6 3011 1 1 27 LEU HD12 H 6.478 4.902 -1.140 1.00 . A A . 27 LEU HD12 1 1
6 3012 1 1 27 LEU HD13 H 8.227 5.003 -0.947 1.00 . A A . 27 LEU HD13 1 1
6 3013 1 1 27 LEU HD21 H 8.447 2.689 -2.102 1.00 . A A . 27 LEU HD21 1 1
6 3014 1 1 27 LEU HD22 H 6.698 2.770 -2.304 1.00 . A A . 27 LEU HD22 1 1
6 3015 1 1 27 LEU HD23 H 7.430 1.376 -1.510 1.00 . A A . 27 LEU HD23 1 1
6 3016 1 1 27 LEU HG H 6.453 2.827 0.152 1.00 . A A . 27 LEU HG 1 1
6 3017 1 1 27 LEU N N 7.351 1.786 2.526 1.00 . A A . 27 LEU N 1 1
6 3018 1 1 27 LEU O O 8.781 5.046 2.812 1.00 . A A . 27 LEU O 1 1
6 3019 1 1 28 LEU C C 6.163 5.985 4.652 1.00 . A A . 28 LEU C 1 1
6 3020 1 1 28 LEU CA C 6.093 5.709 3.149 1.00 . A A . 28 LEU CA 1 1
6 3021 1 1 28 LEU CB C 4.641 5.783 2.662 1.00 . A A . 28 LEU CB 1 1
6 3022 1 1 28 LEU CD1 C 3.530 8.031 2.545 1.00 . A A . 28 LEU CD1 1 1
6 3023 1 1 28 LEU CD2 C 2.418 6.113 3.729 1.00 . A A . 28 LEU CD2 1 1
6 3024 1 1 28 LEU CG C 3.739 6.780 3.383 1.00 . A A . 28 LEU CG 1 1
6 3025 1 1 28 LEU H H 6.006 3.645 2.683 1.00 . A A . 28 LEU H 1 1
6 3026 1 1 28 LEU HA H 6.668 6.452 2.634 1.00 . A A . 28 LEU HA 1 1
6 3027 1 1 28 LEU HB2 H 4.654 6.040 1.613 1.00 . A A . 28 LEU HB2 1 1
6 3028 1 1 28 LEU HB3 H 4.204 4.801 2.765 1.00 . A A . 28 LEU HB3 1 1
6 3029 1 1 28 LEU HD11 H 4.485 8.496 2.350 1.00 . A A . 28 LEU HD11 1 1
6 3030 1 1 28 LEU HD12 H 2.896 8.721 3.082 1.00 . A A . 28 LEU HD12 1 1
6 3031 1 1 28 LEU HD13 H 3.060 7.765 1.609 1.00 . A A . 28 LEU HD13 1 1
6 3032 1 1 28 LEU HD21 H 2.610 5.248 4.353 1.00 . A A . 28 LEU HD21 1 1
6 3033 1 1 28 LEU HD22 H 1.923 5.799 2.822 1.00 . A A . 28 LEU HD22 1 1
6 3034 1 1 28 LEU HD23 H 1.790 6.810 4.261 1.00 . A A . 28 LEU HD23 1 1
6 3035 1 1 28 LEU HG H 4.212 7.075 4.306 1.00 . A A . 28 LEU HG 1 1
6 3036 1 1 28 LEU N N 6.628 4.396 2.797 1.00 . A A . 28 LEU N 1 1
6 3037 1 1 28 LEU O O 6.966 6.800 5.100 1.00 . A A . 28 LEU O 1 1
6 3038 1 1 29 LYS C C 6.332 4.464 7.469 1.00 . A A . 29 LYS C 1 1
6 3039 1 1 29 LYS CA C 5.353 5.448 6.873 1.00 . A A . 29 LYS CA 1 1
6 3040 1 1 29 LYS CB C 3.957 5.264 7.465 1.00 . A A . 29 LYS CB 1 1
6 3041 1 1 29 LYS CD C 1.857 3.888 7.560 1.00 . A A . 29 LYS CD 1 1
6 3042 1 1 29 LYS CE C 1.883 3.684 9.067 1.00 . A A . 29 LYS CE 1 1
6 3043 1 1 29 LYS CG C 3.261 4.007 6.987 1.00 . A A . 29 LYS CG 1 1
6 3044 1 1 29 LYS H H 4.691 4.689 5.012 1.00 . A A . 29 LYS H 1 1
6 3045 1 1 29 LYS HA H 5.693 6.439 7.093 1.00 . A A . 29 LYS HA 1 1
6 3046 1 1 29 LYS HB2 H 4.038 5.217 8.541 1.00 . A A . 29 LYS HB2 1 1
6 3047 1 1 29 LYS HB3 H 3.348 6.113 7.195 1.00 . A A . 29 LYS HB3 1 1
6 3048 1 1 29 LYS HD2 H 1.310 4.792 7.340 1.00 . A A . 29 LYS HD2 1 1
6 3049 1 1 29 LYS HD3 H 1.362 3.045 7.101 1.00 . A A . 29 LYS HD3 1 1
6 3050 1 1 29 LYS HE2 H 2.449 2.793 9.287 1.00 . A A . 29 LYS HE2 1 1
6 3051 1 1 29 LYS HE3 H 2.363 4.537 9.524 1.00 . A A . 29 LYS HE3 1 1
6 3052 1 1 29 LYS HG2 H 3.205 4.035 5.906 1.00 . A A . 29 LYS HG2 1 1
6 3053 1 1 29 LYS HG3 H 3.842 3.151 7.297 1.00 . A A . 29 LYS HG3 1 1
6 3054 1 1 29 LYS HZ1 H 0.573 3.383 10.663 1.00 . A A . 29 LYS HZ1 1 1
6 3055 1 1 29 LYS HZ2 H 0.029 2.731 9.202 1.00 . A A . 29 LYS HZ2 1 1
6 3056 1 1 29 LYS HZ3 H -0.037 4.401 9.459 1.00 . A A . 29 LYS HZ3 1 1
6 3057 1 1 29 LYS N N 5.330 5.307 5.425 1.00 . A A . 29 LYS N 1 1
6 3058 1 1 29 LYS NZ N 0.517 3.539 9.635 1.00 . A A . 29 LYS NZ 1 1
6 3059 1 1 29 LYS O O 6.891 4.686 8.543 1.00 . A A . 29 LYS O 1 1
6 3060 1 1 30 ARG C C 6.959 1.632 8.389 1.00 . A A . 30 ARG C 1 1
6 3061 1 1 30 ARG CA C 7.432 2.311 7.112 1.00 . A A . 30 ARG CA 1 1
6 3062 1 1 30 ARG CB C 8.860 2.838 7.288 1.00 . A A . 30 ARG CB 1 1
6 3063 1 1 30 ARG CD C 10.817 4.057 6.309 1.00 . A A . 30 ARG CD 1 1
6 3064 1 1 30 ARG CG C 9.413 3.543 6.059 1.00 . A A . 30 ARG CG 1 1
6 3065 1 1 30 ARG CZ C 11.933 5.158 8.211 1.00 . A A . 30 ARG CZ 1 1
6 3066 1 1 30 ARG H H 5.988 3.275 5.911 1.00 . A A . 30 ARG H 1 1
6 3067 1 1 30 ARG HA H 7.422 1.587 6.313 1.00 . A A . 30 ARG HA 1 1
6 3068 1 1 30 ARG HB2 H 8.873 3.536 8.111 1.00 . A A . 30 ARG HB2 1 1
6 3069 1 1 30 ARG HB3 H 9.509 2.009 7.522 1.00 . A A . 30 ARG HB3 1 1
6 3070 1 1 30 ARG HD2 H 11.467 3.219 6.505 1.00 . A A . 30 ARG HD2 1 1
6 3071 1 1 30 ARG HD3 H 11.158 4.581 5.428 1.00 . A A . 30 ARG HD3 1 1
6 3072 1 1 30 ARG HE H 10.038 5.466 7.654 1.00 . A A . 30 ARG HE 1 1
6 3073 1 1 30 ARG HG2 H 9.438 2.846 5.235 1.00 . A A . 30 ARG HG2 1 1
6 3074 1 1 30 ARG HG3 H 8.772 4.375 5.813 1.00 . A A . 30 ARG HG3 1 1
6 3075 1 1 30 ARG HH11 H 13.105 3.846 7.199 1.00 . A A . 30 ARG HH11 1 1
6 3076 1 1 30 ARG HH12 H 13.862 4.635 8.546 1.00 . A A . 30 ARG HH12 1 1
6 3077 1 1 30 ARG HH21 H 11.027 6.501 9.428 1.00 . A A . 30 ARG HH21 1 1
6 3078 1 1 30 ARG HH22 H 12.685 6.157 9.804 1.00 . A A . 30 ARG HH22 1 1
6 3079 1 1 30 ARG N N 6.518 3.377 6.739 1.00 . A A . 30 ARG N 1 1
6 3080 1 1 30 ARG NE N 10.860 4.968 7.448 1.00 . A A . 30 ARG NE 1 1
6 3081 1 1 30 ARG NH1 N 13.056 4.495 7.965 1.00 . A A . 30 ARG NH1 1 1
6 3082 1 1 30 ARG NH2 N 11.877 6.004 9.230 1.00 . A A . 30 ARG NH2 1 1
6 3083 1 1 30 ARG O O 5.989 0.857 8.320 1.00 . A A . 30 ARG O 1 1
6 3084 1 1 30 ARG OXT O 7.560 1.873 9.456 1.00 . A A . 30 ARG OXT 1 1
7 3085 1 1 1 MET C C -33.250 -2.276 -10.167 1.00 . A A . 1 MET C 1 1
7 3086 1 1 1 MET CA C -33.689 -0.889 -9.717 1.00 . A A . 1 MET CA 1 1
7 3087 1 1 1 MET CB C -34.735 -1.007 -8.606 1.00 . A A . 1 MET CB 1 1
7 3088 1 1 1 MET CE C -33.156 -0.143 -5.950 1.00 . A A . 1 MET CE 1 1
7 3089 1 1 1 MET CG C -35.051 0.313 -7.926 1.00 . A A . 1 MET CG 1 1
7 3090 1 1 1 MET H1 H -34.550 0.819 -10.540 1.00 . A A . 1 MET H1 1 1
7 3091 1 1 1 MET H2 H -35.024 -0.616 -11.291 1.00 . A A . 1 MET H2 1 1
7 3092 1 1 1 MET H3 H -33.486 0.017 -11.576 1.00 . A A . 1 MET H3 1 1
7 3093 1 1 1 MET HA H -32.826 -0.365 -9.331 1.00 . A A . 1 MET HA 1 1
7 3094 1 1 1 MET HB2 H -35.649 -1.396 -9.027 1.00 . A A . 1 MET HB2 1 1
7 3095 1 1 1 MET HB3 H -34.374 -1.696 -7.858 1.00 . A A . 1 MET HB3 1 1
7 3096 1 1 1 MET HE1 H -32.997 -1.099 -6.427 1.00 . A A . 1 MET HE1 1 1
7 3097 1 1 1 MET HE2 H -33.953 -0.229 -5.228 1.00 . A A . 1 MET HE2 1 1
7 3098 1 1 1 MET HE3 H -32.250 0.162 -5.448 1.00 . A A . 1 MET HE3 1 1
7 3099 1 1 1 MET HG2 H -35.460 0.992 -8.660 1.00 . A A . 1 MET HG2 1 1
7 3100 1 1 1 MET HG3 H -35.782 0.139 -7.153 1.00 . A A . 1 MET HG3 1 1
7 3101 1 1 1 MET N N -34.225 -0.114 -10.857 1.00 . A A . 1 MET N 1 1
7 3102 1 1 1 MET O O -33.551 -3.278 -9.514 1.00 . A A . 1 MET O 1 1
7 3103 1 1 1 MET SD S -33.594 1.077 -7.186 1.00 . A A . 1 MET SD 1 1
7 3104 1 1 2 ALA C C -30.592 -3.569 -12.131 1.00 . A A . 2 ALA C 1 1
7 3105 1 1 2 ALA CA C -32.081 -3.608 -11.819 1.00 . A A . 2 ALA CA 1 1
7 3106 1 1 2 ALA CB C -32.877 -3.961 -13.067 1.00 . A A . 2 ALA CB 1 1
7 3107 1 1 2 ALA H H -32.281 -1.505 -11.739 1.00 . A A . 2 ALA H 1 1
7 3108 1 1 2 ALA HA H -32.263 -4.370 -11.075 1.00 . A A . 2 ALA HA 1 1
7 3109 1 1 2 ALA HB1 H -32.695 -3.221 -13.832 1.00 . A A . 2 ALA HB1 1 1
7 3110 1 1 2 ALA HB2 H -33.930 -3.980 -12.827 1.00 . A A . 2 ALA HB2 1 1
7 3111 1 1 2 ALA HB3 H -32.573 -4.934 -13.425 1.00 . A A . 2 ALA HB3 1 1
7 3112 1 1 2 ALA N N -32.529 -2.337 -11.276 1.00 . A A . 2 ALA N 1 1
7 3113 1 1 2 ALA O O -30.056 -2.519 -12.496 1.00 . A A . 2 ALA O 1 1
7 3114 1 1 3 THR C C -27.658 -3.783 -11.607 1.00 . A A . 3 THR C 1 1
7 3115 1 1 3 THR CA C -28.507 -4.878 -12.258 1.00 . A A . 3 THR CA 1 1
7 3116 1 1 3 THR CB C -28.213 -4.946 -13.777 1.00 . A A . 3 THR CB 1 1
7 3117 1 1 3 THR CG2 C -28.599 -6.304 -14.340 1.00 . A A . 3 THR CG2 1 1
7 3118 1 1 3 THR H H -30.439 -5.505 -11.673 1.00 . A A . 3 THR H 1 1
7 3119 1 1 3 THR HA H -28.209 -5.825 -11.828 1.00 . A A . 3 THR HA 1 1
7 3120 1 1 3 THR HB H -27.153 -4.805 -13.923 1.00 . A A . 3 THR HB 1 1
7 3121 1 1 3 THR HG1 H -29.333 -3.317 -13.838 1.00 . A A . 3 THR HG1 1 1
7 3122 1 1 3 THR HG21 H -28.040 -7.077 -13.835 1.00 . A A . 3 THR HG21 1 1
7 3123 1 1 3 THR HG22 H -28.377 -6.330 -15.397 1.00 . A A . 3 THR HG22 1 1
7 3124 1 1 3 THR HG23 H -29.655 -6.469 -14.192 1.00 . A A . 3 THR HG23 1 1
7 3125 1 1 3 THR N N -29.937 -4.720 -11.983 1.00 . A A . 3 THR N 1 1
7 3126 1 1 3 THR O O -26.771 -3.209 -12.239 1.00 . A A . 3 THR O 1 1
7 3127 1 1 3 THR OG1 O -28.918 -3.912 -14.481 1.00 . A A . 3 THR OG1 1 1
7 3128 1 1 4 LYS C C -25.953 -3.151 -8.927 1.00 . A A . 4 LYS C 1 1
7 3129 1 1 4 LYS CA C -27.163 -2.512 -9.589 1.00 . A A . 4 LYS CA 1 1
7 3130 1 1 4 LYS CB C -28.040 -1.835 -8.536 1.00 . A A . 4 LYS CB 1 1
7 3131 1 1 4 LYS CD C -29.998 -0.321 -8.046 1.00 . A A . 4 LYS CD 1 1
7 3132 1 1 4 LYS CE C -29.333 0.931 -7.479 1.00 . A A . 4 LYS CE 1 1
7 3133 1 1 4 LYS CG C -29.163 -0.998 -9.125 1.00 . A A . 4 LYS CG 1 1
7 3134 1 1 4 LYS H H -28.648 -3.999 -9.881 1.00 . A A . 4 LYS H 1 1
7 3135 1 1 4 LYS HA H -26.820 -1.769 -10.291 1.00 . A A . 4 LYS HA 1 1
7 3136 1 1 4 LYS HB2 H -28.480 -2.596 -7.909 1.00 . A A . 4 LYS HB2 1 1
7 3137 1 1 4 LYS HB3 H -27.422 -1.194 -7.928 1.00 . A A . 4 LYS HB3 1 1
7 3138 1 1 4 LYS HD2 H -30.951 -0.042 -8.469 1.00 . A A . 4 LYS HD2 1 1
7 3139 1 1 4 LYS HD3 H -30.157 -1.025 -7.242 1.00 . A A . 4 LYS HD3 1 1
7 3140 1 1 4 LYS HE2 H -29.070 1.581 -8.300 1.00 . A A . 4 LYS HE2 1 1
7 3141 1 1 4 LYS HE3 H -30.042 1.436 -6.840 1.00 . A A . 4 LYS HE3 1 1
7 3142 1 1 4 LYS HG2 H -28.735 -0.239 -9.761 1.00 . A A . 4 LYS HG2 1 1
7 3143 1 1 4 LYS HG3 H -29.804 -1.640 -9.712 1.00 . A A . 4 LYS HG3 1 1
7 3144 1 1 4 LYS HZ1 H -28.283 -0.140 -6.025 1.00 . A A . 4 LYS HZ1 1 1
7 3145 1 1 4 LYS HZ2 H -27.814 1.474 -6.157 1.00 . A A . 4 LYS HZ2 1 1
7 3146 1 1 4 LYS HZ3 H -27.325 0.362 -7.327 1.00 . A A . 4 LYS HZ3 1 1
7 3147 1 1 4 LYS N N -27.924 -3.513 -10.333 1.00 . A A . 4 LYS N 1 1
7 3148 1 1 4 LYS NZ N -28.104 0.633 -6.695 1.00 . A A . 4 LYS NZ 1 1
7 3149 1 1 4 LYS O O -25.320 -2.568 -8.046 1.00 . A A . 4 LYS O 1 1
7 3150 1 1 5 HIS C C -23.795 -5.779 -10.029 1.00 . A A . 5 HIS C 1 1
7 3151 1 1 5 HIS CA C -24.494 -5.088 -8.869 1.00 . A A . 5 HIS CA 1 1
7 3152 1 1 5 HIS CB C -24.908 -6.111 -7.797 1.00 . A A . 5 HIS CB 1 1
7 3153 1 1 5 HIS CD2 C -25.673 -8.366 -8.847 1.00 . A A . 5 HIS CD2 1 1
7 3154 1 1 5 HIS CE1 C -27.836 -8.094 -8.642 1.00 . A A . 5 HIS CE1 1 1
7 3155 1 1 5 HIS CG C -25.878 -7.156 -8.270 1.00 . A A . 5 HIS CG 1 1
7 3156 1 1 5 HIS H H -26.199 -4.759 -10.060 1.00 . A A . 5 HIS H 1 1
7 3157 1 1 5 HIS HA H -23.813 -4.373 -8.431 1.00 . A A . 5 HIS HA 1 1
7 3158 1 1 5 HIS HB2 H -24.025 -6.619 -7.442 1.00 . A A . 5 HIS HB2 1 1
7 3159 1 1 5 HIS HB3 H -25.364 -5.583 -6.973 1.00 . A A . 5 HIS HB3 1 1
7 3160 1 1 5 HIS HD1 H -27.715 -6.245 -7.768 1.00 . A A . 5 HIS HD1 1 1
7 3161 1 1 5 HIS HD2 H -24.717 -8.804 -9.093 1.00 . A A . 5 HIS HD2 1 1
7 3162 1 1 5 HIS HE1 H -28.902 -8.263 -8.684 1.00 . A A . 5 HIS HE1 1 1
7 3163 1 1 5 HIS HE2 H -27.065 -9.860 -9.329 1.00 . A A . 5 HIS HE2 1 1
7 3164 1 1 5 HIS N N -25.645 -4.356 -9.363 1.00 . A A . 5 HIS N 1 1
7 3165 1 1 5 HIS ND1 N -27.244 -7.018 -8.156 1.00 . A A . 5 HIS ND1 1 1
7 3166 1 1 5 HIS NE2 N -26.906 -8.925 -9.067 1.00 . A A . 5 HIS NE2 1 1
7 3167 1 1 5 HIS O O -24.446 -6.205 -10.982 1.00 . A A . 5 HIS O 1 1
7 3168 1 1 6 GLY C C -20.382 -5.794 -11.193 1.00 . A A . 6 GLY C 1 1
7 3169 1 1 6 GLY CA C -21.710 -6.484 -11.011 1.00 . A A . 6 GLY CA 1 1
7 3170 1 1 6 GLY H H -22.022 -5.540 -9.145 1.00 . A A . 6 GLY H 1 1
7 3171 1 1 6 GLY HA2 H -21.535 -7.516 -10.770 1.00 . A A . 6 GLY HA2 1 1
7 3172 1 1 6 GLY HA3 H -22.268 -6.424 -11.932 1.00 . A A . 6 GLY HA3 1 1
7 3173 1 1 6 GLY N N -22.481 -5.878 -9.945 1.00 . A A . 6 GLY N 1 1
7 3174 1 1 6 GLY O O -19.385 -6.414 -11.564 1.00 . A A . 6 GLY O 1 1
7 3175 1 1 7 LYS C C -18.302 -3.976 -9.756 1.00 . A A . 7 LYS C 1 1
7 3176 1 1 7 LYS CA C -19.161 -3.707 -10.985 1.00 . A A . 7 LYS CA 1 1
7 3177 1 1 7 LYS CB C -19.489 -2.211 -11.108 1.00 . A A . 7 LYS CB 1 1
7 3178 1 1 7 LYS CD C -20.670 -0.196 -10.162 1.00 . A A . 7 LYS CD 1 1
7 3179 1 1 7 LYS CE C -21.386 0.222 -11.437 1.00 . A A . 7 LYS CE 1 1
7 3180 1 1 7 LYS CG C -20.487 -1.705 -10.077 1.00 . A A . 7 LYS CG 1 1
7 3181 1 1 7 LYS H H -21.216 -4.074 -10.670 1.00 . A A . 7 LYS H 1 1
7 3182 1 1 7 LYS HA H -18.614 -4.017 -11.863 1.00 . A A . 7 LYS HA 1 1
7 3183 1 1 7 LYS HB2 H -18.574 -1.650 -10.992 1.00 . A A . 7 LYS HB2 1 1
7 3184 1 1 7 LYS HB3 H -19.892 -2.023 -12.092 1.00 . A A . 7 LYS HB3 1 1
7 3185 1 1 7 LYS HD2 H -21.250 0.132 -9.315 1.00 . A A . 7 LYS HD2 1 1
7 3186 1 1 7 LYS HD3 H -19.697 0.274 -10.136 1.00 . A A . 7 LYS HD3 1 1
7 3187 1 1 7 LYS HE2 H -21.400 1.300 -11.490 1.00 . A A . 7 LYS HE2 1 1
7 3188 1 1 7 LYS HE3 H -20.845 -0.172 -12.284 1.00 . A A . 7 LYS HE3 1 1
7 3189 1 1 7 LYS HG2 H -21.440 -2.181 -10.251 1.00 . A A . 7 LYS HG2 1 1
7 3190 1 1 7 LYS HG3 H -20.130 -1.960 -9.092 1.00 . A A . 7 LYS HG3 1 1
7 3191 1 1 7 LYS HZ1 H -22.800 -1.315 -11.411 1.00 . A A . 7 LYS HZ1 1 1
7 3192 1 1 7 LYS HZ2 H -23.240 0.001 -12.376 1.00 . A A . 7 LYS HZ2 1 1
7 3193 1 1 7 LYS HZ3 H -23.336 0.117 -10.691 1.00 . A A . 7 LYS HZ3 1 1
7 3194 1 1 7 LYS N N -20.377 -4.501 -10.923 1.00 . A A . 7 LYS N 1 1
7 3195 1 1 7 LYS NZ N -22.786 -0.279 -11.481 1.00 . A A . 7 LYS NZ 1 1
7 3196 1 1 7 LYS O O -18.486 -3.372 -8.696 1.00 . A A . 7 LYS O 1 1
7 3197 1 1 8 ASN C C -15.067 -5.032 -9.093 1.00 . A A . 8 ASN C 1 1
7 3198 1 1 8 ASN CA C -16.530 -5.290 -8.778 1.00 . A A . 8 ASN CA 1 1
7 3199 1 1 8 ASN CB C -16.741 -6.762 -8.413 1.00 . A A . 8 ASN CB 1 1
7 3200 1 1 8 ASN CG C -16.258 -7.718 -9.490 1.00 . A A . 8 ASN CG 1 1
7 3201 1 1 8 ASN H H -17.280 -5.361 -10.759 1.00 . A A . 8 ASN H 1 1
7 3202 1 1 8 ASN HA H -16.808 -4.681 -7.933 1.00 . A A . 8 ASN HA 1 1
7 3203 1 1 8 ASN HB2 H -16.203 -6.980 -7.503 1.00 . A A . 8 ASN HB2 1 1
7 3204 1 1 8 ASN HB3 H -17.794 -6.934 -8.253 1.00 . A A . 8 ASN HB3 1 1
7 3205 1 1 8 ASN HD21 H -18.037 -7.676 -10.377 1.00 . A A . 8 ASN HD21 1 1
7 3206 1 1 8 ASN HD22 H -16.841 -8.675 -11.129 1.00 . A A . 8 ASN HD22 1 1
7 3207 1 1 8 ASN N N -17.382 -4.911 -9.892 1.00 . A A . 8 ASN N 1 1
7 3208 1 1 8 ASN ND2 N -17.132 -8.055 -10.425 1.00 . A A . 8 ASN ND2 1 1
7 3209 1 1 8 ASN O O -14.258 -4.869 -8.186 1.00 . A A . 8 ASN O 1 1
7 3210 1 1 8 ASN OD1 O -15.106 -8.151 -9.484 1.00 . A A . 8 ASN OD1 1 1
7 3211 1 1 9 SER C C -12.767 -3.491 -10.216 1.00 . A A . 9 SER C 1 1
7 3212 1 1 9 SER CA C -13.371 -4.756 -10.828 1.00 . A A . 9 SER CA 1 1
7 3213 1 1 9 SER CB C -13.334 -4.685 -12.351 1.00 . A A . 9 SER CB 1 1
7 3214 1 1 9 SER H H -15.426 -5.136 -11.047 1.00 . A A . 9 SER H 1 1
7 3215 1 1 9 SER HA H -12.782 -5.601 -10.509 1.00 . A A . 9 SER HA 1 1
7 3216 1 1 9 SER HB2 H -13.888 -3.821 -12.685 1.00 . A A . 9 SER HB2 1 1
7 3217 1 1 9 SER HB3 H -12.309 -4.606 -12.682 1.00 . A A . 9 SER HB3 1 1
7 3218 1 1 9 SER HG H -13.316 -6.597 -12.796 1.00 . A A . 9 SER HG 1 1
7 3219 1 1 9 SER N N -14.735 -4.986 -10.378 1.00 . A A . 9 SER N 1 1
7 3220 1 1 9 SER O O -11.602 -3.497 -9.840 1.00 . A A . 9 SER O 1 1
7 3221 1 1 9 SER OG O -13.912 -5.850 -12.922 1.00 . A A . 9 SER OG 1 1
7 3222 1 1 10 TRP C C -12.638 -1.441 -8.071 1.00 . A A . 10 TRP C 1 1
7 3223 1 1 10 TRP CA C -13.087 -1.179 -9.493 1.00 . A A . 10 TRP CA 1 1
7 3224 1 1 10 TRP CB C -14.188 -0.106 -9.487 1.00 . A A . 10 TRP CB 1 1
7 3225 1 1 10 TRP CD1 C -16.420 -0.905 -8.493 1.00 . A A . 10 TRP CD1 1 1
7 3226 1 1 10 TRP CD2 C -15.110 0.179 -7.035 1.00 . A A . 10 TRP CD2 1 1
7 3227 1 1 10 TRP CE2 C -16.294 -0.203 -6.377 1.00 . A A . 10 TRP CE2 1 1
7 3228 1 1 10 TRP CE3 C -14.130 0.872 -6.311 1.00 . A A . 10 TRP CE3 1 1
7 3229 1 1 10 TRP CG C -15.213 -0.278 -8.395 1.00 . A A . 10 TRP CG 1 1
7 3230 1 1 10 TRP CH2 C -15.554 0.762 -4.355 1.00 . A A . 10 TRP CH2 1 1
7 3231 1 1 10 TRP CZ2 C -16.527 0.085 -5.037 1.00 . A A . 10 TRP CZ2 1 1
7 3232 1 1 10 TRP CZ3 C -14.364 1.153 -4.980 1.00 . A A . 10 TRP CZ3 1 1
7 3233 1 1 10 TRP H H -14.493 -2.490 -10.355 1.00 . A A . 10 TRP H 1 1
7 3234 1 1 10 TRP HA H -12.253 -0.829 -10.077 1.00 . A A . 10 TRP HA 1 1
7 3235 1 1 10 TRP HB2 H -13.733 0.863 -9.358 1.00 . A A . 10 TRP HB2 1 1
7 3236 1 1 10 TRP HB3 H -14.705 -0.129 -10.435 1.00 . A A . 10 TRP HB3 1 1
7 3237 1 1 10 TRP HD1 H -16.791 -1.365 -9.390 1.00 . A A . 10 TRP HD1 1 1
7 3238 1 1 10 TRP HE1 H -17.961 -1.249 -7.107 1.00 . A A . 10 TRP HE1 1 1
7 3239 1 1 10 TRP HE3 H -13.195 1.171 -6.773 1.00 . A A . 10 TRP HE3 1 1
7 3240 1 1 10 TRP HH2 H -15.692 1.001 -3.312 1.00 . A A . 10 TRP HH2 1 1
7 3241 1 1 10 TRP HZ2 H -17.438 -0.210 -4.540 1.00 . A A . 10 TRP HZ2 1 1
7 3242 1 1 10 TRP HZ3 H -13.621 1.686 -4.405 1.00 . A A . 10 TRP HZ3 1 1
7 3243 1 1 10 TRP N N -13.565 -2.429 -10.077 1.00 . A A . 10 TRP N 1 1
7 3244 1 1 10 TRP NE1 N -17.075 -0.863 -7.287 1.00 . A A . 10 TRP NE1 1 1
7 3245 1 1 10 TRP O O -11.701 -0.830 -7.562 1.00 . A A . 10 TRP O 1 1
7 3246 1 1 11 LYS C C -11.957 -3.662 -5.968 1.00 . A A . 11 LYS C 1 1
7 3247 1 1 11 LYS CA C -13.121 -2.709 -6.066 1.00 . A A . 11 LYS CA 1 1
7 3248 1 1 11 LYS CB C -14.378 -3.357 -5.509 1.00 . A A . 11 LYS CB 1 1
7 3249 1 1 11 LYS CD C -14.888 -4.350 -3.268 1.00 . A A . 11 LYS CD 1 1
7 3250 1 1 11 LYS CE C -13.741 -5.348 -3.342 1.00 . A A . 11 LYS CE 1 1
7 3251 1 1 11 LYS CG C -14.581 -3.083 -4.046 1.00 . A A . 11 LYS CG 1 1
7 3252 1 1 11 LYS H H -14.009 -2.876 -7.952 1.00 . A A . 11 LYS H 1 1
7 3253 1 1 11 LYS HA H -12.903 -1.804 -5.520 1.00 . A A . 11 LYS HA 1 1
7 3254 1 1 11 LYS HB2 H -15.234 -2.977 -6.048 1.00 . A A . 11 LYS HB2 1 1
7 3255 1 1 11 LYS HB3 H -14.317 -4.423 -5.653 1.00 . A A . 11 LYS HB3 1 1
7 3256 1 1 11 LYS HD2 H -15.054 -4.089 -2.234 1.00 . A A . 11 LYS HD2 1 1
7 3257 1 1 11 LYS HD3 H -15.778 -4.805 -3.676 1.00 . A A . 11 LYS HD3 1 1
7 3258 1 1 11 LYS HE2 H -13.585 -5.631 -4.376 1.00 . A A . 11 LYS HE2 1 1
7 3259 1 1 11 LYS HE3 H -12.847 -4.877 -2.965 1.00 . A A . 11 LYS HE3 1 1
7 3260 1 1 11 LYS HG2 H -13.690 -2.630 -3.650 1.00 . A A . 11 LYS HG2 1 1
7 3261 1 1 11 LYS HG3 H -15.406 -2.401 -3.948 1.00 . A A . 11 LYS HG3 1 1
7 3262 1 1 11 LYS HZ1 H -13.223 -7.229 -2.603 1.00 . A A . 11 LYS HZ1 1 1
7 3263 1 1 11 LYS HZ2 H -14.874 -7.043 -2.905 1.00 . A A . 11 LYS HZ2 1 1
7 3264 1 1 11 LYS HZ3 H -14.178 -6.315 -1.546 1.00 . A A . 11 LYS HZ3 1 1
7 3265 1 1 11 LYS N N -13.331 -2.378 -7.448 1.00 . A A . 11 LYS N 1 1
7 3266 1 1 11 LYS NZ N -14.023 -6.569 -2.543 1.00 . A A . 11 LYS NZ 1 1
7 3267 1 1 11 LYS O O -11.254 -3.725 -4.965 1.00 . A A . 11 LYS O 1 1
7 3268 1 1 12 THR C C -9.375 -4.444 -7.358 1.00 . A A . 12 THR C 1 1
7 3269 1 1 12 THR CA C -10.636 -5.274 -7.181 1.00 . A A . 12 THR CA 1 1
7 3270 1 1 12 THR CB C -10.812 -6.211 -8.379 1.00 . A A . 12 THR CB 1 1
7 3271 1 1 12 THR CG2 C -10.039 -7.480 -8.150 1.00 . A A . 12 THR CG2 1 1
7 3272 1 1 12 THR H H -12.440 -4.374 -7.746 1.00 . A A . 12 THR H 1 1
7 3273 1 1 12 THR HA H -10.548 -5.871 -6.287 1.00 . A A . 12 THR HA 1 1
7 3274 1 1 12 THR HB H -10.441 -5.727 -9.271 1.00 . A A . 12 THR HB 1 1
7 3275 1 1 12 THR HG1 H -12.619 -6.591 -7.677 1.00 . A A . 12 THR HG1 1 1
7 3276 1 1 12 THR HG21 H -10.429 -7.970 -7.269 1.00 . A A . 12 THR HG21 1 1
7 3277 1 1 12 THR HG22 H -8.996 -7.241 -8.000 1.00 . A A . 12 THR HG22 1 1
7 3278 1 1 12 THR HG23 H -10.151 -8.125 -9.005 1.00 . A A . 12 THR HG23 1 1
7 3279 1 1 12 THR N N -11.773 -4.405 -7.035 1.00 . A A . 12 THR N 1 1
7 3280 1 1 12 THR O O -8.294 -4.841 -6.930 1.00 . A A . 12 THR O 1 1
7 3281 1 1 12 THR OG1 O -12.194 -6.539 -8.545 1.00 . A A . 12 THR OG1 1 1
7 3282 1 1 13 LEU C C -8.175 -1.799 -6.667 1.00 . A A . 13 LEU C 1 1
7 3283 1 1 13 LEU CA C -8.448 -2.302 -8.052 1.00 . A A . 13 LEU CA 1 1
7 3284 1 1 13 LEU CB C -8.817 -1.059 -8.878 1.00 . A A . 13 LEU CB 1 1
7 3285 1 1 13 LEU CD1 C -9.891 0.030 -10.840 1.00 . A A . 13 LEU CD1 1 1
7 3286 1 1 13 LEU CD2 C -9.122 -2.342 -11.002 1.00 . A A . 13 LEU CD2 1 1
7 3287 1 1 13 LEU CG C -9.697 -1.276 -10.085 1.00 . A A . 13 LEU CG 1 1
7 3288 1 1 13 LEU H H -10.393 -3.070 -8.407 1.00 . A A . 13 LEU H 1 1
7 3289 1 1 13 LEU HA H -7.574 -2.782 -8.456 1.00 . A A . 13 LEU HA 1 1
7 3290 1 1 13 LEU HB2 H -9.342 -0.374 -8.225 1.00 . A A . 13 LEU HB2 1 1
7 3291 1 1 13 LEU HB3 H -7.905 -0.587 -9.206 1.00 . A A . 13 LEU HB3 1 1
7 3292 1 1 13 LEU HD11 H -10.360 0.754 -10.191 1.00 . A A . 13 LEU HD11 1 1
7 3293 1 1 13 LEU HD12 H -10.521 -0.142 -11.700 1.00 . A A . 13 LEU HD12 1 1
7 3294 1 1 13 LEU HD13 H -8.932 0.403 -11.164 1.00 . A A . 13 LEU HD13 1 1
7 3295 1 1 13 LEU HD21 H -8.150 -2.031 -11.352 1.00 . A A . 13 LEU HD21 1 1
7 3296 1 1 13 LEU HD22 H -9.780 -2.482 -11.845 1.00 . A A . 13 LEU HD22 1 1
7 3297 1 1 13 LEU HD23 H -9.029 -3.272 -10.460 1.00 . A A . 13 LEU HD23 1 1
7 3298 1 1 13 LEU HG H -10.663 -1.597 -9.724 1.00 . A A . 13 LEU HG 1 1
7 3299 1 1 13 LEU N N -9.531 -3.274 -7.979 1.00 . A A . 13 LEU N 1 1
7 3300 1 1 13 LEU O O -7.065 -1.433 -6.328 1.00 . A A . 13 LEU O 1 1
7 3301 1 1 14 TYR C C -8.707 -1.879 -3.502 1.00 . A A . 14 TYR C 1 1
7 3302 1 1 14 TYR CA C -9.285 -1.083 -4.650 1.00 . A A . 14 TYR CA 1 1
7 3303 1 1 14 TYR CB C -10.722 -0.729 -4.358 1.00 . A A . 14 TYR CB 1 1
7 3304 1 1 14 TYR CD1 C -10.757 0.519 -2.211 1.00 . A A . 14 TYR CD1 1 1
7 3305 1 1 14 TYR CD2 C -10.922 1.731 -4.252 1.00 . A A . 14 TYR CD2 1 1
7 3306 1 1 14 TYR CE1 C -10.800 1.685 -1.494 1.00 . A A . 14 TYR CE1 1 1
7 3307 1 1 14 TYR CE2 C -10.973 2.918 -3.549 1.00 . A A . 14 TYR CE2 1 1
7 3308 1 1 14 TYR CG C -10.817 0.529 -3.588 1.00 . A A . 14 TYR CG 1 1
7 3309 1 1 14 TYR CZ C -10.911 2.891 -2.164 1.00 . A A . 14 TYR CZ 1 1
7 3310 1 1 14 TYR H H -9.990 -2.362 -6.133 1.00 . A A . 14 TYR H 1 1
7 3311 1 1 14 TYR HA H -8.726 -0.174 -4.776 1.00 . A A . 14 TYR HA 1 1
7 3312 1 1 14 TYR HB2 H -11.258 -0.603 -5.287 1.00 . A A . 14 TYR HB2 1 1
7 3313 1 1 14 TYR HB3 H -11.174 -1.518 -3.780 1.00 . A A . 14 TYR HB3 1 1
7 3314 1 1 14 TYR HD1 H -10.678 -0.428 -1.698 1.00 . A A . 14 TYR HD1 1 1
7 3315 1 1 14 TYR HD2 H -10.967 1.722 -5.347 1.00 . A A . 14 TYR HD2 1 1
7 3316 1 1 14 TYR HE1 H -10.742 1.646 -0.418 1.00 . A A . 14 TYR HE1 1 1
7 3317 1 1 14 TYR HE2 H -11.057 3.852 -4.078 1.00 . A A . 14 TYR HE2 1 1
7 3318 1 1 14 TYR HH H -10.241 4.078 -0.802 1.00 . A A . 14 TYR HH 1 1
7 3319 1 1 14 TYR N N -9.226 -1.816 -5.879 1.00 . A A . 14 TYR N 1 1
7 3320 1 1 14 TYR O O -7.889 -1.387 -2.729 1.00 . A A . 14 TYR O 1 1
7 3321 1 1 14 TYR OH O -10.956 4.069 -1.452 1.00 . A A . 14 TYR OH 1 1
7 3322 1 1 15 LEU C C -7.137 -4.282 -2.724 1.00 . A A . 15 LEU C 1 1
7 3323 1 1 15 LEU CA C -8.600 -4.007 -2.392 1.00 . A A . 15 LEU CA 1 1
7 3324 1 1 15 LEU CB C -9.424 -5.294 -2.360 1.00 . A A . 15 LEU CB 1 1
7 3325 1 1 15 LEU CD1 C -8.342 -7.401 -3.185 1.00 . A A . 15 LEU CD1 1 1
7 3326 1 1 15 LEU CD2 C -10.575 -6.713 -4.065 1.00 . A A . 15 LEU CD2 1 1
7 3327 1 1 15 LEU CG C -9.233 -6.229 -3.555 1.00 . A A . 15 LEU CG 1 1
7 3328 1 1 15 LEU H H -9.843 -3.436 -3.999 1.00 . A A . 15 LEU H 1 1
7 3329 1 1 15 LEU HA H -8.666 -3.506 -1.435 1.00 . A A . 15 LEU HA 1 1
7 3330 1 1 15 LEU HB2 H -9.175 -5.833 -1.460 1.00 . A A . 15 LEU HB2 1 1
7 3331 1 1 15 LEU HB3 H -10.469 -5.017 -2.318 1.00 . A A . 15 LEU HB3 1 1
7 3332 1 1 15 LEU HD11 H -8.813 -7.980 -2.404 1.00 . A A . 15 LEU HD11 1 1
7 3333 1 1 15 LEU HD12 H -7.390 -7.032 -2.834 1.00 . A A . 15 LEU HD12 1 1
7 3334 1 1 15 LEU HD13 H -8.188 -8.026 -4.052 1.00 . A A . 15 LEU HD13 1 1
7 3335 1 1 15 LEU HD21 H -11.150 -5.864 -4.415 1.00 . A A . 15 LEU HD21 1 1
7 3336 1 1 15 LEU HD22 H -11.109 -7.205 -3.264 1.00 . A A . 15 LEU HD22 1 1
7 3337 1 1 15 LEU HD23 H -10.424 -7.406 -4.877 1.00 . A A . 15 LEU HD23 1 1
7 3338 1 1 15 LEU HG H -8.750 -5.683 -4.354 1.00 . A A . 15 LEU HG 1 1
7 3339 1 1 15 LEU N N -9.137 -3.116 -3.393 1.00 . A A . 15 LEU N 1 1
7 3340 1 1 15 LEU O O -6.335 -4.647 -1.865 1.00 . A A . 15 LEU O 1 1
7 3341 1 1 16 LYS C C -4.736 -2.841 -4.140 1.00 . A A . 16 LYS C 1 1
7 3342 1 1 16 LYS CA C -5.446 -4.144 -4.477 1.00 . A A . 16 LYS CA 1 1
7 3343 1 1 16 LYS CB C -5.448 -4.387 -5.998 1.00 . A A . 16 LYS CB 1 1
7 3344 1 1 16 LYS CD C -3.585 -2.929 -6.890 1.00 . A A . 16 LYS CD 1 1
7 3345 1 1 16 LYS CE C -4.344 -2.243 -8.021 1.00 . A A . 16 LYS CE 1 1
7 3346 1 1 16 LYS CG C -4.072 -4.356 -6.659 1.00 . A A . 16 LYS CG 1 1
7 3347 1 1 16 LYS H H -7.507 -3.805 -4.627 1.00 . A A . 16 LYS H 1 1
7 3348 1 1 16 LYS HA H -4.961 -4.971 -3.981 1.00 . A A . 16 LYS HA 1 1
7 3349 1 1 16 LYS HB2 H -5.890 -5.349 -6.193 1.00 . A A . 16 LYS HB2 1 1
7 3350 1 1 16 LYS HB3 H -6.059 -3.628 -6.463 1.00 . A A . 16 LYS HB3 1 1
7 3351 1 1 16 LYS HD2 H -3.740 -2.361 -5.974 1.00 . A A . 16 LYS HD2 1 1
7 3352 1 1 16 LYS HD3 H -2.533 -2.949 -7.129 1.00 . A A . 16 LYS HD3 1 1
7 3353 1 1 16 LYS HE2 H -5.395 -2.220 -7.772 1.00 . A A . 16 LYS HE2 1 1
7 3354 1 1 16 LYS HE3 H -3.979 -1.231 -8.118 1.00 . A A . 16 LYS HE3 1 1
7 3355 1 1 16 LYS HG2 H -3.366 -4.867 -6.023 1.00 . A A . 16 LYS HG2 1 1
7 3356 1 1 16 LYS HG3 H -4.133 -4.864 -7.610 1.00 . A A . 16 LYS HG3 1 1
7 3357 1 1 16 LYS HZ1 H -4.708 -2.461 -10.063 1.00 . A A . 16 LYS HZ1 1 1
7 3358 1 1 16 LYS HZ2 H -4.509 -3.926 -9.249 1.00 . A A . 16 LYS HZ2 1 1
7 3359 1 1 16 LYS HZ3 H -3.165 -2.958 -9.590 1.00 . A A . 16 LYS HZ3 1 1
7 3360 1 1 16 LYS N N -6.806 -4.060 -3.996 1.00 . A A . 16 LYS N 1 1
7 3361 1 1 16 LYS NZ N -4.170 -2.945 -9.319 1.00 . A A . 16 LYS NZ 1 1
7 3362 1 1 16 LYS O O -3.575 -2.831 -3.738 1.00 . A A . 16 LYS O 1 1
7 3363 1 1 17 ILE C C -4.422 -0.197 -2.741 1.00 . A A . 17 ILE C 1 1
7 3364 1 1 17 ILE CA C -4.952 -0.396 -4.140 1.00 . A A . 17 ILE CA 1 1
7 3365 1 1 17 ILE CB C -6.053 0.654 -4.445 1.00 . A A . 17 ILE CB 1 1
7 3366 1 1 17 ILE CD1 C -5.254 1.299 -6.744 1.00 . A A . 17 ILE CD1 1 1
7 3367 1 1 17 ILE CG1 C -5.474 1.745 -5.318 1.00 . A A . 17 ILE CG1 1 1
7 3368 1 1 17 ILE CG2 C -6.652 1.271 -3.183 1.00 . A A . 17 ILE CG2 1 1
7 3369 1 1 17 ILE H H -6.410 -1.852 -4.567 1.00 . A A . 17 ILE H 1 1
7 3370 1 1 17 ILE HA H -4.146 -0.258 -4.843 1.00 . A A . 17 ILE HA 1 1
7 3371 1 1 17 ILE HB H -6.848 0.152 -4.987 1.00 . A A . 17 ILE HB 1 1
7 3372 1 1 17 ILE HD11 H -6.189 0.936 -7.148 1.00 . A A . 17 ILE HD11 1 1
7 3373 1 1 17 ILE HD12 H -4.522 0.505 -6.762 1.00 . A A . 17 ILE HD12 1 1
7 3374 1 1 17 ILE HD13 H -4.903 2.131 -7.333 1.00 . A A . 17 ILE HD13 1 1
7 3375 1 1 17 ILE HG12 H -6.143 2.591 -5.323 1.00 . A A . 17 ILE HG12 1 1
7 3376 1 1 17 ILE HG13 H -4.519 2.042 -4.902 1.00 . A A . 17 ILE HG13 1 1
7 3377 1 1 17 ILE HG21 H -7.082 0.491 -2.570 1.00 . A A . 17 ILE HG21 1 1
7 3378 1 1 17 ILE HG22 H -7.423 1.977 -3.457 1.00 . A A . 17 ILE HG22 1 1
7 3379 1 1 17 ILE HG23 H -5.879 1.780 -2.629 1.00 . A A . 17 ILE HG23 1 1
7 3380 1 1 17 ILE N N -5.471 -1.747 -4.306 1.00 . A A . 17 ILE N 1 1
7 3381 1 1 17 ILE O O -3.479 0.560 -2.507 1.00 . A A . 17 ILE O 1 1
7 3382 1 1 18 SER C C -3.496 -1.769 -0.191 1.00 . A A . 18 SER C 1 1
7 3383 1 1 18 SER CA C -4.646 -0.805 -0.444 1.00 . A A . 18 SER CA 1 1
7 3384 1 1 18 SER CB C -5.851 -1.118 0.451 1.00 . A A . 18 SER CB 1 1
7 3385 1 1 18 SER H H -5.747 -1.512 -2.092 1.00 . A A . 18 SER H 1 1
7 3386 1 1 18 SER HA H -4.314 0.210 -0.277 1.00 . A A . 18 SER HA 1 1
7 3387 1 1 18 SER HB2 H -6.619 -0.387 0.270 1.00 . A A . 18 SER HB2 1 1
7 3388 1 1 18 SER HB3 H -6.231 -2.097 0.207 1.00 . A A . 18 SER HB3 1 1
7 3389 1 1 18 SER HG H -5.179 -0.211 2.051 1.00 . A A . 18 SER HG 1 1
7 3390 1 1 18 SER N N -5.028 -0.900 -1.823 1.00 . A A . 18 SER N 1 1
7 3391 1 1 18 SER O O -2.577 -1.492 0.574 1.00 . A A . 18 SER O 1 1
7 3392 1 1 18 SER OG O -5.511 -1.088 1.824 1.00 . A A . 18 SER OG 1 1
7 3393 1 1 19 PHE C C -1.163 -3.442 -1.192 1.00 . A A . 19 PHE C 1 1
7 3394 1 1 19 PHE CA C -2.563 -3.945 -0.827 1.00 . A A . 19 PHE CA 1 1
7 3395 1 1 19 PHE CB C -2.991 -5.080 -1.761 1.00 . A A . 19 PHE CB 1 1
7 3396 1 1 19 PHE CD1 C -1.671 -5.412 -3.848 1.00 . A A . 19 PHE CD1 1 1
7 3397 1 1 19 PHE CD2 C -0.971 -6.569 -1.884 1.00 . A A . 19 PHE CD2 1 1
7 3398 1 1 19 PHE CE1 C -0.621 -5.944 -4.550 1.00 . A A . 19 PHE CE1 1 1
7 3399 1 1 19 PHE CE2 C 0.084 -7.114 -2.583 1.00 . A A . 19 PHE CE2 1 1
7 3400 1 1 19 PHE CG C -1.861 -5.715 -2.512 1.00 . A A . 19 PHE CG 1 1
7 3401 1 1 19 PHE CZ C 0.262 -6.800 -3.920 1.00 . A A . 19 PHE CZ 1 1
7 3402 1 1 19 PHE H H -4.339 -3.019 -1.478 1.00 . A A . 19 PHE H 1 1
7 3403 1 1 19 PHE HA H -2.537 -4.317 0.184 1.00 . A A . 19 PHE HA 1 1
7 3404 1 1 19 PHE HB2 H -3.486 -5.846 -1.189 1.00 . A A . 19 PHE HB2 1 1
7 3405 1 1 19 PHE HB3 H -3.682 -4.674 -2.488 1.00 . A A . 19 PHE HB3 1 1
7 3406 1 1 19 PHE HD1 H -2.361 -4.745 -4.340 1.00 . A A . 19 PHE HD1 1 1
7 3407 1 1 19 PHE HD2 H -1.111 -6.810 -0.841 1.00 . A A . 19 PHE HD2 1 1
7 3408 1 1 19 PHE HE1 H -0.488 -5.685 -5.589 1.00 . A A . 19 PHE HE1 1 1
7 3409 1 1 19 PHE HE2 H 0.773 -7.777 -2.085 1.00 . A A . 19 PHE HE2 1 1
7 3410 1 1 19 PHE HZ H 1.090 -7.220 -4.468 1.00 . A A . 19 PHE HZ 1 1
7 3411 1 1 19 PHE N N -3.565 -2.891 -0.891 1.00 . A A . 19 PHE N 1 1
7 3412 1 1 19 PHE O O -0.243 -3.525 -0.382 1.00 . A A . 19 PHE O 1 1
7 3413 1 1 20 LEU C C 0.658 -1.198 -2.072 1.00 . A A . 20 LEU C 1 1
7 3414 1 1 20 LEU CA C 0.343 -2.476 -2.816 1.00 . A A . 20 LEU CA 1 1
7 3415 1 1 20 LEU CB C 0.460 -2.271 -4.335 1.00 . A A . 20 LEU CB 1 1
7 3416 1 1 20 LEU CD1 C 0.296 -0.784 -6.349 1.00 . A A . 20 LEU CD1 1 1
7 3417 1 1 20 LEU CD2 C -1.570 -0.860 -4.710 1.00 . A A . 20 LEU CD2 1 1
7 3418 1 1 20 LEU CG C -0.072 -0.944 -4.883 1.00 . A A . 20 LEU CG 1 1
7 3419 1 1 20 LEU H H -1.748 -2.860 -3.029 1.00 . A A . 20 LEU H 1 1
7 3420 1 1 20 LEU HA H 1.053 -3.232 -2.507 1.00 . A A . 20 LEU HA 1 1
7 3421 1 1 20 LEU HB2 H 1.502 -2.347 -4.604 1.00 . A A . 20 LEU HB2 1 1
7 3422 1 1 20 LEU HB3 H -0.075 -3.072 -4.822 1.00 . A A . 20 LEU HB3 1 1
7 3423 1 1 20 LEU HD11 H -0.112 -1.607 -6.915 1.00 . A A . 20 LEU HD11 1 1
7 3424 1 1 20 LEU HD12 H 1.370 -0.774 -6.452 1.00 . A A . 20 LEU HD12 1 1
7 3425 1 1 20 LEU HD13 H -0.109 0.144 -6.723 1.00 . A A . 20 LEU HD13 1 1
7 3426 1 1 20 LEU HD21 H -1.798 -0.561 -3.689 1.00 . A A . 20 LEU HD21 1 1
7 3427 1 1 20 LEU HD22 H -2.001 -1.835 -4.907 1.00 . A A . 20 LEU HD22 1 1
7 3428 1 1 20 LEU HD23 H -1.974 -0.136 -5.400 1.00 . A A . 20 LEU HD23 1 1
7 3429 1 1 20 LEU HG H 0.374 -0.133 -4.331 1.00 . A A . 20 LEU HG 1 1
7 3430 1 1 20 LEU N N -0.983 -2.929 -2.406 1.00 . A A . 20 LEU N 1 1
7 3431 1 1 20 LEU O O 1.810 -0.859 -1.842 1.00 . A A . 20 LEU O 1 1
7 3432 1 1 21 GLY C C 0.256 0.329 0.537 1.00 . A A . 21 GLY C 1 1
7 3433 1 1 21 GLY CA C -0.287 0.653 -0.846 1.00 . A A . 21 GLY CA 1 1
7 3434 1 1 21 GLY H H -1.294 -0.856 -1.898 1.00 . A A . 21 GLY H 1 1
7 3435 1 1 21 GLY HA2 H 0.373 1.356 -1.337 1.00 . A A . 21 GLY HA2 1 1
7 3436 1 1 21 GLY HA3 H -1.267 1.088 -0.755 1.00 . A A . 21 GLY HA3 1 1
7 3437 1 1 21 GLY N N -0.405 -0.529 -1.655 1.00 . A A . 21 GLY N 1 1
7 3438 1 1 21 GLY O O 0.610 1.215 1.301 1.00 . A A . 21 GLY O 1 1
7 3439 1 1 22 CYS C C 2.368 -1.618 1.910 1.00 . A A . 22 CYS C 1 1
7 3440 1 1 22 CYS CA C 0.886 -1.470 2.086 1.00 . A A . 22 CYS CA 1 1
7 3441 1 1 22 CYS CB C 0.320 -2.839 2.433 1.00 . A A . 22 CYS CB 1 1
7 3442 1 1 22 CYS H H 0.020 -1.599 0.175 1.00 . A A . 22 CYS H 1 1
7 3443 1 1 22 CYS HA H 0.672 -0.774 2.880 1.00 . A A . 22 CYS HA 1 1
7 3444 1 1 22 CYS HB2 H 0.460 -3.499 1.582 1.00 . A A . 22 CYS HB2 1 1
7 3445 1 1 22 CYS HB3 H 0.872 -3.231 3.266 1.00 . A A . 22 CYS HB3 1 1
7 3446 1 1 22 CYS HG H -2.085 -2.170 1.920 1.00 . A A . 22 CYS HG 1 1
7 3447 1 1 22 CYS N N 0.317 -0.962 0.841 1.00 . A A . 22 CYS N 1 1
7 3448 1 1 22 CYS O O 3.168 -1.244 2.765 1.00 . A A . 22 CYS O 1 1
7 3449 1 1 22 CYS SG S -1.435 -2.843 2.865 1.00 . A A . 22 CYS SG 1 1
7 3450 1 1 23 LYS C C 4.712 -0.962 0.306 1.00 . A A . 23 LYS C 1 1
7 3451 1 1 23 LYS CA C 4.076 -2.321 0.342 1.00 . A A . 23 LYS CA 1 1
7 3452 1 1 23 LYS CB C 4.109 -2.877 -1.059 1.00 . A A . 23 LYS CB 1 1
7 3453 1 1 23 LYS CD C 3.750 -4.812 -2.614 1.00 . A A . 23 LYS CD 1 1
7 3454 1 1 23 LYS CE C 3.515 -6.309 -2.721 1.00 . A A . 23 LYS CE 1 1
7 3455 1 1 23 LYS CG C 3.695 -4.333 -1.171 1.00 . A A . 23 LYS CG 1 1
7 3456 1 1 23 LYS H H 1.998 -2.579 0.213 1.00 . A A . 23 LYS H 1 1
7 3457 1 1 23 LYS HA H 4.604 -2.962 1.009 1.00 . A A . 23 LYS HA 1 1
7 3458 1 1 23 LYS HB2 H 3.432 -2.276 -1.651 1.00 . A A . 23 LYS HB2 1 1
7 3459 1 1 23 LYS HB3 H 5.108 -2.768 -1.449 1.00 . A A . 23 LYS HB3 1 1
7 3460 1 1 23 LYS HD2 H 2.989 -4.298 -3.181 1.00 . A A . 23 LYS HD2 1 1
7 3461 1 1 23 LYS HD3 H 4.722 -4.579 -3.022 1.00 . A A . 23 LYS HD3 1 1
7 3462 1 1 23 LYS HE2 H 2.572 -6.546 -2.251 1.00 . A A . 23 LYS HE2 1 1
7 3463 1 1 23 LYS HE3 H 3.471 -6.581 -3.766 1.00 . A A . 23 LYS HE3 1 1
7 3464 1 1 23 LYS HG2 H 4.364 -4.936 -0.576 1.00 . A A . 23 LYS HG2 1 1
7 3465 1 1 23 LYS HG3 H 2.686 -4.441 -0.803 1.00 . A A . 23 LYS HG3 1 1
7 3466 1 1 23 LYS HZ1 H 4.398 -8.113 -2.148 1.00 . A A . 23 LYS HZ1 1 1
7 3467 1 1 23 LYS HZ2 H 4.651 -6.855 -1.054 1.00 . A A . 23 LYS HZ2 1 1
7 3468 1 1 23 LYS HZ3 H 5.510 -6.893 -2.508 1.00 . A A . 23 LYS HZ3 1 1
7 3469 1 1 23 LYS N N 2.708 -2.206 0.780 1.00 . A A . 23 LYS N 1 1
7 3470 1 1 23 LYS NZ N 4.592 -7.096 -2.062 1.00 . A A . 23 LYS NZ 1 1
7 3471 1 1 23 LYS O O 5.871 -0.771 0.669 1.00 . A A . 23 LYS O 1 1
7 3472 1 1 24 VAL C C 4.259 2.042 1.031 1.00 . A A . 24 VAL C 1 1
7 3473 1 1 24 VAL CA C 4.382 1.331 -0.290 1.00 . A A . 24 VAL CA 1 1
7 3474 1 1 24 VAL CB C 3.608 2.075 -1.375 1.00 . A A . 24 VAL CB 1 1
7 3475 1 1 24 VAL CG1 C 4.130 3.488 -1.552 1.00 . A A . 24 VAL CG1 1 1
7 3476 1 1 24 VAL CG2 C 3.685 1.303 -2.676 1.00 . A A . 24 VAL CG2 1 1
7 3477 1 1 24 VAL H H 2.999 -0.257 -0.397 1.00 . A A . 24 VAL H 1 1
7 3478 1 1 24 VAL HA H 5.415 1.289 -0.567 1.00 . A A . 24 VAL HA 1 1
7 3479 1 1 24 VAL HB H 2.583 2.128 -1.067 1.00 . A A . 24 VAL HB 1 1
7 3480 1 1 24 VAL HG11 H 4.010 4.030 -0.627 1.00 . A A . 24 VAL HG11 1 1
7 3481 1 1 24 VAL HG12 H 3.576 3.980 -2.335 1.00 . A A . 24 VAL HG12 1 1
7 3482 1 1 24 VAL HG13 H 5.174 3.452 -1.816 1.00 . A A . 24 VAL HG13 1 1
7 3483 1 1 24 VAL HG21 H 3.314 0.299 -2.515 1.00 . A A . 24 VAL HG21 1 1
7 3484 1 1 24 VAL HG22 H 4.714 1.256 -3.002 1.00 . A A . 24 VAL HG22 1 1
7 3485 1 1 24 VAL HG23 H 3.087 1.794 -3.427 1.00 . A A . 24 VAL HG23 1 1
7 3486 1 1 24 VAL N N 3.925 -0.023 -0.149 1.00 . A A . 24 VAL N 1 1
7 3487 1 1 24 VAL O O 4.962 3.008 1.303 1.00 . A A . 24 VAL O 1 1
7 3488 1 1 25 VAL C C 4.634 1.661 3.902 1.00 . A A . 25 VAL C 1 1
7 3489 1 1 25 VAL CA C 3.332 2.007 3.241 1.00 . A A . 25 VAL CA 1 1
7 3490 1 1 25 VAL CB C 2.153 1.421 4.049 1.00 . A A . 25 VAL CB 1 1
7 3491 1 1 25 VAL CG1 C 2.543 1.102 5.488 1.00 . A A . 25 VAL CG1 1 1
7 3492 1 1 25 VAL CG2 C 1.025 2.411 4.047 1.00 . A A . 25 VAL CG2 1 1
7 3493 1 1 25 VAL H H 2.794 0.799 1.568 1.00 . A A . 25 VAL H 1 1
7 3494 1 1 25 VAL HA H 3.232 3.084 3.214 1.00 . A A . 25 VAL HA 1 1
7 3495 1 1 25 VAL HB H 1.818 0.517 3.571 1.00 . A A . 25 VAL HB 1 1
7 3496 1 1 25 VAL HG11 H 3.373 0.411 5.492 1.00 . A A . 25 VAL HG11 1 1
7 3497 1 1 25 VAL HG12 H 1.702 0.656 6.000 1.00 . A A . 25 VAL HG12 1 1
7 3498 1 1 25 VAL HG13 H 2.830 2.012 5.994 1.00 . A A . 25 VAL HG13 1 1
7 3499 1 1 25 VAL HG21 H 0.676 2.549 3.035 1.00 . A A . 25 VAL HG21 1 1
7 3500 1 1 25 VAL HG22 H 1.387 3.349 4.443 1.00 . A A . 25 VAL HG22 1 1
7 3501 1 1 25 VAL HG23 H 0.222 2.041 4.663 1.00 . A A . 25 VAL HG23 1 1
7 3502 1 1 25 VAL N N 3.387 1.530 1.872 1.00 . A A . 25 VAL N 1 1
7 3503 1 1 25 VAL O O 5.162 2.428 4.691 1.00 . A A . 25 VAL O 1 1
7 3504 1 1 26 ALA C C 7.555 1.006 3.677 1.00 . A A . 26 ALA C 1 1
7 3505 1 1 26 ALA CA C 6.425 0.060 4.051 1.00 . A A . 26 ALA CA 1 1
7 3506 1 1 26 ALA CB C 6.724 -1.357 3.586 1.00 . A A . 26 ALA CB 1 1
7 3507 1 1 26 ALA H H 4.697 -0.033 2.851 1.00 . A A . 26 ALA H 1 1
7 3508 1 1 26 ALA HA H 6.325 0.050 5.121 1.00 . A A . 26 ALA HA 1 1
7 3509 1 1 26 ALA HB1 H 7.638 -1.702 4.047 1.00 . A A . 26 ALA HB1 1 1
7 3510 1 1 26 ALA HB2 H 6.838 -1.367 2.512 1.00 . A A . 26 ALA HB2 1 1
7 3511 1 1 26 ALA HB3 H 5.910 -2.008 3.869 1.00 . A A . 26 ALA HB3 1 1
7 3512 1 1 26 ALA N N 5.170 0.519 3.515 1.00 . A A . 26 ALA N 1 1
7 3513 1 1 26 ALA O O 8.561 1.073 4.382 1.00 . A A . 26 ALA O 1 1
7 3514 1 1 27 LEU C C 8.051 4.098 2.751 1.00 . A A . 27 LEU C 1 1
7 3515 1 1 27 LEU CA C 8.427 2.712 2.217 1.00 . A A . 27 LEU CA 1 1
7 3516 1 1 27 LEU CB C 8.723 2.717 0.710 1.00 . A A . 27 LEU CB 1 1
7 3517 1 1 27 LEU CD1 C 7.556 4.670 -0.381 1.00 . A A . 27 LEU CD1 1 1
7 3518 1 1 27 LEU CD2 C 7.760 2.486 -1.588 1.00 . A A . 27 LEU CD2 1 1
7 3519 1 1 27 LEU CG C 7.594 3.155 -0.231 1.00 . A A . 27 LEU CG 1 1
7 3520 1 1 27 LEU H H 6.649 1.560 1.952 1.00 . A A . 27 LEU H 1 1
7 3521 1 1 27 LEU HA H 9.323 2.411 2.728 1.00 . A A . 27 LEU HA 1 1
7 3522 1 1 27 LEU HB2 H 9.567 3.368 0.538 1.00 . A A . 27 LEU HB2 1 1
7 3523 1 1 27 LEU HB3 H 9.011 1.713 0.436 1.00 . A A . 27 LEU HB3 1 1
7 3524 1 1 27 LEU HD11 H 7.383 5.124 0.583 1.00 . A A . 27 LEU HD11 1 1
7 3525 1 1 27 LEU HD12 H 6.759 4.945 -1.057 1.00 . A A . 27 LEU HD12 1 1
7 3526 1 1 27 LEU HD13 H 8.499 5.017 -0.778 1.00 . A A . 27 LEU HD13 1 1
7 3527 1 1 27 LEU HD21 H 7.667 1.417 -1.478 1.00 . A A . 27 LEU HD21 1 1
7 3528 1 1 27 LEU HD22 H 8.736 2.723 -1.987 1.00 . A A . 27 LEU HD22 1 1
7 3529 1 1 27 LEU HD23 H 7.000 2.846 -2.264 1.00 . A A . 27 LEU HD23 1 1
7 3530 1 1 27 LEU HG H 6.648 2.837 0.183 1.00 . A A . 27 LEU HG 1 1
7 3531 1 1 27 LEU N N 7.426 1.711 2.555 1.00 . A A . 27 LEU N 1 1
7 3532 1 1 27 LEU O O 8.918 4.905 3.093 1.00 . A A . 27 LEU O 1 1
7 3533 1 1 28 LEU C C 6.167 5.837 4.745 1.00 . A A . 28 LEU C 1 1
7 3534 1 1 28 LEU CA C 6.232 5.663 3.221 1.00 . A A . 28 LEU CA 1 1
7 3535 1 1 28 LEU CB C 4.850 5.837 2.588 1.00 . A A . 28 LEU CB 1 1
7 3536 1 1 28 LEU CD1 C 3.660 8.039 2.504 1.00 . A A . 28 LEU CD1 1 1
7 3537 1 1 28 LEU CD2 C 2.587 6.043 3.579 1.00 . A A . 28 LEU CD2 1 1
7 3538 1 1 28 LEU CG C 3.891 6.773 3.312 1.00 . A A . 28 LEU CG 1 1
7 3539 1 1 28 LEU H H 6.117 3.640 2.611 1.00 . A A . 28 LEU H 1 1
7 3540 1 1 28 LEU HA H 6.894 6.413 2.817 1.00 . A A . 28 LEU HA 1 1
7 3541 1 1 28 LEU HB2 H 4.986 6.210 1.584 1.00 . A A . 28 LEU HB2 1 1
7 3542 1 1 28 LEU HB3 H 4.385 4.863 2.527 1.00 . A A . 28 LEU HB3 1 1
7 3543 1 1 28 LEU HD11 H 4.598 8.555 2.367 1.00 . A A . 28 LEU HD11 1 1
7 3544 1 1 28 LEU HD12 H 2.969 8.682 3.031 1.00 . A A . 28 LEU HD12 1 1
7 3545 1 1 28 LEU HD13 H 3.247 7.780 1.540 1.00 . A A . 28 LEU HD13 1 1
7 3546 1 1 28 LEU HD21 H 2.794 5.136 4.135 1.00 . A A . 28 LEU HD21 1 1
7 3547 1 1 28 LEU HD22 H 2.116 5.791 2.641 1.00 . A A . 28 LEU HD22 1 1
7 3548 1 1 28 LEU HD23 H 1.930 6.677 4.155 1.00 . A A . 28 LEU HD23 1 1
7 3549 1 1 28 LEU HG H 4.319 7.054 4.262 1.00 . A A . 28 LEU HG 1 1
7 3550 1 1 28 LEU N N 6.753 4.355 2.834 1.00 . A A . 28 LEU N 1 1
7 3551 1 1 28 LEU O O 6.901 6.645 5.311 1.00 . A A . 28 LEU O 1 1
7 3552 1 1 29 LYS C C 6.193 4.247 7.498 1.00 . A A . 29 LYS C 1 1
7 3553 1 1 29 LYS CA C 5.165 5.149 6.860 1.00 . A A . 29 LYS CA 1 1
7 3554 1 1 29 LYS CB C 3.766 4.727 7.316 1.00 . A A . 29 LYS CB 1 1
7 3555 1 1 29 LYS CD C 1.299 5.193 7.333 1.00 . A A . 29 LYS CD 1 1
7 3556 1 1 29 LYS CE C 1.147 4.854 8.809 1.00 . A A . 29 LYS CE 1 1
7 3557 1 1 29 LYS CG C 2.681 5.745 7.017 1.00 . A A . 29 LYS CG 1 1
7 3558 1 1 29 LYS H H 4.727 4.458 4.904 1.00 . A A . 29 LYS H 1 1
7 3559 1 1 29 LYS HA H 5.351 6.162 7.166 1.00 . A A . 29 LYS HA 1 1
7 3560 1 1 29 LYS HB2 H 3.506 3.803 6.821 1.00 . A A . 29 LYS HB2 1 1
7 3561 1 1 29 LYS HB3 H 3.788 4.559 8.382 1.00 . A A . 29 LYS HB3 1 1
7 3562 1 1 29 LYS HD2 H 0.560 5.932 7.067 1.00 . A A . 29 LYS HD2 1 1
7 3563 1 1 29 LYS HD3 H 1.140 4.299 6.750 1.00 . A A . 29 LYS HD3 1 1
7 3564 1 1 29 LYS HE2 H 1.952 4.198 9.101 1.00 . A A . 29 LYS HE2 1 1
7 3565 1 1 29 LYS HE3 H 1.201 5.768 9.383 1.00 . A A . 29 LYS HE3 1 1
7 3566 1 1 29 LYS HG2 H 2.851 6.624 7.620 1.00 . A A . 29 LYS HG2 1 1
7 3567 1 1 29 LYS HG3 H 2.725 6.008 5.972 1.00 . A A . 29 LYS HG3 1 1
7 3568 1 1 29 LYS HZ1 H -0.233 3.978 10.109 1.00 . A A . 29 LYS HZ1 1 1
7 3569 1 1 29 LYS HZ2 H -0.208 3.285 8.569 1.00 . A A . 29 LYS HZ2 1 1
7 3570 1 1 29 LYS HZ3 H -0.941 4.789 8.806 1.00 . A A . 29 LYS HZ3 1 1
7 3571 1 1 29 LYS N N 5.291 5.083 5.405 1.00 . A A . 29 LYS N 1 1
7 3572 1 1 29 LYS NZ N -0.149 4.181 9.093 1.00 . A A . 29 LYS NZ 1 1
7 3573 1 1 29 LYS O O 6.727 4.539 8.567 1.00 . A A . 29 LYS O 1 1
7 3574 1 1 30 ARG C C 6.975 1.450 8.494 1.00 . A A . 30 ARG C 1 1
7 3575 1 1 30 ARG CA C 7.412 2.146 7.211 1.00 . A A . 30 ARG CA 1 1
7 3576 1 1 30 ARG CB C 8.808 2.759 7.369 1.00 . A A . 30 ARG CB 1 1
7 3577 1 1 30 ARG CD C 10.709 3.973 6.247 1.00 . A A . 30 ARG CD 1 1
7 3578 1 1 30 ARG CG C 9.286 3.467 6.115 1.00 . A A . 30 ARG CG 1 1
7 3579 1 1 30 ARG CZ C 12.417 4.840 4.690 1.00 . A A . 30 ARG CZ 1 1
7 3580 1 1 30 ARG H H 5.938 3.010 5.970 1.00 . A A . 30 ARG H 1 1
7 3581 1 1 30 ARG HA H 7.442 1.413 6.420 1.00 . A A . 30 ARG HA 1 1
7 3582 1 1 30 ARG HB2 H 8.789 3.474 8.178 1.00 . A A . 30 ARG HB2 1 1
7 3583 1 1 30 ARG HB3 H 9.512 1.975 7.605 1.00 . A A . 30 ARG HB3 1 1
7 3584 1 1 30 ARG HD2 H 10.761 4.653 7.084 1.00 . A A . 30 ARG HD2 1 1
7 3585 1 1 30 ARG HD3 H 11.362 3.131 6.424 1.00 . A A . 30 ARG HD3 1 1
7 3586 1 1 30 ARG HE H 10.439 5.031 4.451 1.00 . A A . 30 ARG HE 1 1
7 3587 1 1 30 ARG HG2 H 9.240 2.776 5.287 1.00 . A A . 30 ARG HG2 1 1
7 3588 1 1 30 ARG HG3 H 8.634 4.306 5.919 1.00 . A A . 30 ARG HG3 1 1
7 3589 1 1 30 ARG HH11 H 13.173 3.846 6.287 1.00 . A A . 30 ARG HH11 1 1
7 3590 1 1 30 ARG HH12 H 14.348 4.485 5.183 1.00 . A A . 30 ARG HH12 1 1
7 3591 1 1 30 ARG HH21 H 11.989 5.871 3.003 1.00 . A A . 30 ARG HH21 1 1
7 3592 1 1 30 ARG HH22 H 13.678 5.633 3.321 1.00 . A A . 30 ARG HH22 1 1
7 3593 1 1 30 ARG N N 6.444 3.152 6.808 1.00 . A A . 30 ARG N 1 1
7 3594 1 1 30 ARG NE N 11.144 4.667 5.037 1.00 . A A . 30 ARG NE 1 1
7 3595 1 1 30 ARG NH1 N 13.389 4.349 5.447 1.00 . A A . 30 ARG NH1 1 1
7 3596 1 1 30 ARG NH2 N 12.717 5.500 3.583 1.00 . A A . 30 ARG NH2 1 1
7 3597 1 1 30 ARG O O 7.336 1.921 9.592 1.00 . A A . 30 ARG O 1 1
7 3598 1 1 30 ARG OXT O 6.258 0.431 8.401 1.00 . A A . 30 ARG OXT 1 1
8 3599 1 1 1 MET C C -15.674 -16.249 -17.412 1.00 . A A . 1 MET C 1 1
8 3600 1 1 1 MET CA C -15.930 -17.186 -18.588 1.00 . A A . 1 MET CA 1 1
8 3601 1 1 1 MET CB C -14.606 -17.555 -19.265 1.00 . A A . 1 MET CB 1 1
8 3602 1 1 1 MET CE C -12.828 -20.108 -16.486 1.00 . A A . 1 MET CE 1 1
8 3603 1 1 1 MET CG C -13.593 -18.184 -18.324 1.00 . A A . 1 MET CG 1 1
8 3604 1 1 1 MET H1 H -16.444 -15.662 -19.908 1.00 . A A . 1 MET H1 1 1
8 3605 1 1 1 MET H2 H -17.765 -16.365 -19.126 1.00 . A A . 1 MET H2 1 1
8 3606 1 1 1 MET H3 H -16.989 -17.189 -20.380 1.00 . A A . 1 MET H3 1 1
8 3607 1 1 1 MET HA H -16.400 -18.086 -18.216 1.00 . A A . 1 MET HA 1 1
8 3608 1 1 1 MET HB2 H -14.806 -18.254 -20.063 1.00 . A A . 1 MET HB2 1 1
8 3609 1 1 1 MET HB3 H -14.169 -16.660 -19.684 1.00 . A A . 1 MET HB3 1 1
8 3610 1 1 1 MET HE1 H -13.059 -21.004 -15.930 1.00 . A A . 1 MET HE1 1 1
8 3611 1 1 1 MET HE2 H -12.637 -19.297 -15.798 1.00 . A A . 1 MET HE2 1 1
8 3612 1 1 1 MET HE3 H -11.951 -20.276 -17.094 1.00 . A A . 1 MET HE3 1 1
8 3613 1 1 1 MET HG2 H -12.707 -18.433 -18.887 1.00 . A A . 1 MET HG2 1 1
8 3614 1 1 1 MET HG3 H -13.340 -17.468 -17.556 1.00 . A A . 1 MET HG3 1 1
8 3615 1 1 1 MET N N -16.845 -16.558 -19.567 1.00 . A A . 1 MET N 1 1
8 3616 1 1 1 MET O O -14.900 -15.296 -17.530 1.00 . A A . 1 MET O 1 1
8 3617 1 1 1 MET SD S -14.213 -19.683 -17.538 1.00 . A A . 1 MET SD 1 1
8 3618 1 1 2 ALA C C -16.399 -14.259 -15.310 1.00 . A A . 2 ALA C 1 1
8 3619 1 1 2 ALA CA C -16.177 -15.747 -15.059 1.00 . A A . 2 ALA CA 1 1
8 3620 1 1 2 ALA CB C -14.800 -15.993 -14.453 1.00 . A A . 2 ALA CB 1 1
8 3621 1 1 2 ALA H H -16.969 -17.279 -16.285 1.00 . A A . 2 ALA H 1 1
8 3622 1 1 2 ALA HA H -16.918 -16.093 -14.351 1.00 . A A . 2 ALA HA 1 1
8 3623 1 1 2 ALA HB1 H -14.721 -15.466 -13.512 1.00 . A A . 2 ALA HB1 1 1
8 3624 1 1 2 ALA HB2 H -14.038 -15.635 -15.130 1.00 . A A . 2 ALA HB2 1 1
8 3625 1 1 2 ALA HB3 H -14.664 -17.052 -14.286 1.00 . A A . 2 ALA HB3 1 1
8 3626 1 1 2 ALA N N -16.340 -16.525 -16.287 1.00 . A A . 2 ALA N 1 1
8 3627 1 1 2 ALA O O -15.556 -13.425 -14.975 1.00 . A A . 2 ALA O 1 1
8 3628 1 1 3 THR C C -18.094 -11.702 -15.027 1.00 . A A . 3 THR C 1 1
8 3629 1 1 3 THR CA C -17.841 -12.559 -16.267 1.00 . A A . 3 THR CA 1 1
8 3630 1 1 3 THR CB C -19.063 -12.479 -17.216 1.00 . A A . 3 THR CB 1 1
8 3631 1 1 3 THR CG2 C -20.342 -12.907 -16.506 1.00 . A A . 3 THR CG2 1 1
8 3632 1 1 3 THR H H -18.192 -14.637 -16.101 1.00 . A A . 3 THR H 1 1
8 3633 1 1 3 THR HA H -16.984 -12.162 -16.791 1.00 . A A . 3 THR HA 1 1
8 3634 1 1 3 THR HB H -18.892 -13.147 -18.048 1.00 . A A . 3 THR HB 1 1
8 3635 1 1 3 THR HG1 H -18.407 -10.876 -18.167 1.00 . A A . 3 THR HG1 1 1
8 3636 1 1 3 THR HG21 H -21.174 -12.841 -17.191 1.00 . A A . 3 THR HG21 1 1
8 3637 1 1 3 THR HG22 H -20.518 -12.258 -15.661 1.00 . A A . 3 THR HG22 1 1
8 3638 1 1 3 THR HG23 H -20.239 -13.925 -16.162 1.00 . A A . 3 THR HG23 1 1
8 3639 1 1 3 THR N N -17.538 -13.933 -15.904 1.00 . A A . 3 THR N 1 1
8 3640 1 1 3 THR O O -18.576 -12.188 -13.998 1.00 . A A . 3 THR O 1 1
8 3641 1 1 3 THR OG1 O -19.218 -11.144 -17.717 1.00 . A A . 3 THR OG1 1 1
8 3642 1 1 4 LYS C C -19.347 -8.837 -14.270 1.00 . A A . 4 LYS C 1 1
8 3643 1 1 4 LYS CA C -17.986 -9.478 -14.063 1.00 . A A . 4 LYS CA 1 1
8 3644 1 1 4 LYS CB C -16.898 -8.404 -14.050 1.00 . A A . 4 LYS CB 1 1
8 3645 1 1 4 LYS CD C -14.454 -7.881 -14.132 1.00 . A A . 4 LYS CD 1 1
8 3646 1 1 4 LYS CE C -13.041 -8.440 -14.082 1.00 . A A . 4 LYS CE 1 1
8 3647 1 1 4 LYS CG C -15.495 -8.967 -13.942 1.00 . A A . 4 LYS CG 1 1
8 3648 1 1 4 LYS H H -17.302 -10.125 -15.950 1.00 . A A . 4 LYS H 1 1
8 3649 1 1 4 LYS HA H -17.980 -10.009 -13.123 1.00 . A A . 4 LYS HA 1 1
8 3650 1 1 4 LYS HB2 H -16.964 -7.830 -14.961 1.00 . A A . 4 LYS HB2 1 1
8 3651 1 1 4 LYS HB3 H -17.066 -7.750 -13.208 1.00 . A A . 4 LYS HB3 1 1
8 3652 1 1 4 LYS HD2 H -14.612 -7.411 -15.091 1.00 . A A . 4 LYS HD2 1 1
8 3653 1 1 4 LYS HD3 H -14.572 -7.148 -13.348 1.00 . A A . 4 LYS HD3 1 1
8 3654 1 1 4 LYS HE2 H -12.343 -7.624 -14.182 1.00 . A A . 4 LYS HE2 1 1
8 3655 1 1 4 LYS HE3 H -12.893 -8.924 -13.127 1.00 . A A . 4 LYS HE3 1 1
8 3656 1 1 4 LYS HG2 H -15.368 -9.409 -12.964 1.00 . A A . 4 LYS HG2 1 1
8 3657 1 1 4 LYS HG3 H -15.360 -9.722 -14.700 1.00 . A A . 4 LYS HG3 1 1
8 3658 1 1 4 LYS HZ1 H -11.813 -9.784 -15.101 1.00 . A A . 4 LYS HZ1 1 1
8 3659 1 1 4 LYS HZ2 H -12.915 -8.980 -16.095 1.00 . A A . 4 LYS HZ2 1 1
8 3660 1 1 4 LYS HZ3 H -13.442 -10.227 -15.087 1.00 . A A . 4 LYS HZ3 1 1
8 3661 1 1 4 LYS N N -17.739 -10.433 -15.127 1.00 . A A . 4 LYS N 1 1
8 3662 1 1 4 LYS NZ N -12.786 -9.425 -15.166 1.00 . A A . 4 LYS NZ 1 1
8 3663 1 1 4 LYS O O -19.479 -7.855 -15.001 1.00 . A A . 4 LYS O 1 1
8 3664 1 1 5 HIS C C -22.052 -7.885 -12.761 1.00 . A A . 5 HIS C 1 1
8 3665 1 1 5 HIS CA C -21.723 -8.936 -13.815 1.00 . A A . 5 HIS CA 1 1
8 3666 1 1 5 HIS CB C -22.711 -10.106 -13.739 1.00 . A A . 5 HIS CB 1 1
8 3667 1 1 5 HIS CD2 C -24.650 -9.443 -15.324 1.00 . A A . 5 HIS CD2 1 1
8 3668 1 1 5 HIS CE1 C -26.250 -9.293 -13.837 1.00 . A A . 5 HIS CE1 1 1
8 3669 1 1 5 HIS CG C -24.112 -9.736 -14.119 1.00 . A A . 5 HIS CG 1 1
8 3670 1 1 5 HIS H H -20.182 -10.158 -13.035 1.00 . A A . 5 HIS H 1 1
8 3671 1 1 5 HIS HA H -21.793 -8.480 -14.791 1.00 . A A . 5 HIS HA 1 1
8 3672 1 1 5 HIS HB2 H -22.382 -10.888 -14.406 1.00 . A A . 5 HIS HB2 1 1
8 3673 1 1 5 HIS HB3 H -22.729 -10.487 -12.728 1.00 . A A . 5 HIS HB3 1 1
8 3674 1 1 5 HIS HD1 H -25.068 -9.789 -12.239 1.00 . A A . 5 HIS HD1 1 1
8 3675 1 1 5 HIS HD2 H -24.130 -9.427 -16.270 1.00 . A A . 5 HIS HD2 1 1
8 3676 1 1 5 HIS HE1 H -27.215 -9.139 -13.378 1.00 . A A . 5 HIS HE1 1 1
8 3677 1 1 5 HIS HE2 H -26.619 -8.906 -15.815 1.00 . A A . 5 HIS HE2 1 1
8 3678 1 1 5 HIS N N -20.359 -9.409 -13.643 1.00 . A A . 5 HIS N 1 1
8 3679 1 1 5 HIS ND1 N -25.141 -9.632 -13.208 1.00 . A A . 5 HIS ND1 1 1
8 3680 1 1 5 HIS NE2 N -25.978 -9.171 -15.121 1.00 . A A . 5 HIS NE2 1 1
8 3681 1 1 5 HIS O O -22.853 -8.117 -11.854 1.00 . A A . 5 HIS O 1 1
8 3682 1 1 6 GLY C C -20.386 -4.848 -11.712 1.00 . A A . 6 GLY C 1 1
8 3683 1 1 6 GLY CA C -21.637 -5.663 -11.939 1.00 . A A . 6 GLY CA 1 1
8 3684 1 1 6 GLY H H -20.777 -6.615 -13.618 1.00 . A A . 6 GLY H 1 1
8 3685 1 1 6 GLY HA2 H -22.416 -5.018 -12.318 1.00 . A A . 6 GLY HA2 1 1
8 3686 1 1 6 GLY HA3 H -21.956 -6.084 -10.999 1.00 . A A . 6 GLY HA3 1 1
8 3687 1 1 6 GLY N N -21.417 -6.735 -12.881 1.00 . A A . 6 GLY N 1 1
8 3688 1 1 6 GLY O O -19.320 -5.179 -12.234 1.00 . A A . 6 GLY O 1 1
8 3689 1 1 7 LYS C C -18.551 -3.441 -9.491 1.00 . A A . 7 LYS C 1 1
8 3690 1 1 7 LYS CA C -19.384 -2.913 -10.654 1.00 . A A . 7 LYS CA 1 1
8 3691 1 1 7 LYS CB C -19.864 -1.486 -10.369 1.00 . A A . 7 LYS CB 1 1
8 3692 1 1 7 LYS CD C -21.410 0.048 -9.130 1.00 . A A . 7 LYS CD 1 1
8 3693 1 1 7 LYS CE C -22.519 0.160 -8.102 1.00 . A A . 7 LYS CE 1 1
8 3694 1 1 7 LYS CG C -20.985 -1.392 -9.346 1.00 . A A . 7 LYS CG 1 1
8 3695 1 1 7 LYS H H -21.383 -3.594 -10.529 1.00 . A A . 7 LYS H 1 1
8 3696 1 1 7 LYS HA H -18.763 -2.897 -11.537 1.00 . A A . 7 LYS HA 1 1
8 3697 1 1 7 LYS HB2 H -19.027 -0.915 -10.000 1.00 . A A . 7 LYS HB2 1 1
8 3698 1 1 7 LYS HB3 H -20.209 -1.045 -11.291 1.00 . A A . 7 LYS HB3 1 1
8 3699 1 1 7 LYS HD2 H -20.560 0.617 -8.787 1.00 . A A . 7 LYS HD2 1 1
8 3700 1 1 7 LYS HD3 H -21.759 0.454 -10.068 1.00 . A A . 7 LYS HD3 1 1
8 3701 1 1 7 LYS HE2 H -23.385 -0.370 -8.466 1.00 . A A . 7 LYS HE2 1 1
8 3702 1 1 7 LYS HE3 H -22.184 -0.288 -7.179 1.00 . A A . 7 LYS HE3 1 1
8 3703 1 1 7 LYS HG2 H -21.832 -1.959 -9.698 1.00 . A A . 7 LYS HG2 1 1
8 3704 1 1 7 LYS HG3 H -20.640 -1.800 -8.407 1.00 . A A . 7 LYS HG3 1 1
8 3705 1 1 7 LYS HZ1 H -23.157 2.040 -8.735 1.00 . A A . 7 LYS HZ1 1 1
8 3706 1 1 7 LYS HZ2 H -22.088 2.087 -7.428 1.00 . A A . 7 LYS HZ2 1 1
8 3707 1 1 7 LYS HZ3 H -23.696 1.618 -7.188 1.00 . A A . 7 LYS HZ3 1 1
8 3708 1 1 7 LYS N N -20.511 -3.790 -10.931 1.00 . A A . 7 LYS N 1 1
8 3709 1 1 7 LYS NZ N -22.890 1.574 -7.846 1.00 . A A . 7 LYS NZ 1 1
8 3710 1 1 7 LYS O O -18.762 -3.076 -8.334 1.00 . A A . 7 LYS O 1 1
8 3711 1 1 8 ASN C C -15.274 -4.455 -9.114 1.00 . A A . 8 ASN C 1 1
8 3712 1 1 8 ASN CA C -16.710 -4.848 -8.794 1.00 . A A . 8 ASN CA 1 1
8 3713 1 1 8 ASN CB C -16.837 -6.372 -8.680 1.00 . A A . 8 ASN CB 1 1
8 3714 1 1 8 ASN CG C -16.393 -7.111 -9.932 1.00 . A A . 8 ASN CG 1 1
8 3715 1 1 8 ASN H H -17.556 -4.647 -10.725 1.00 . A A . 8 ASN H 1 1
8 3716 1 1 8 ASN HA H -16.981 -4.405 -7.847 1.00 . A A . 8 ASN HA 1 1
8 3717 1 1 8 ASN HB2 H -16.233 -6.711 -7.853 1.00 . A A . 8 ASN HB2 1 1
8 3718 1 1 8 ASN HB3 H -17.870 -6.618 -8.486 1.00 . A A . 8 ASN HB3 1 1
8 3719 1 1 8 ASN HD21 H -15.824 -8.671 -8.838 1.00 . A A . 8 ASN HD21 1 1
8 3720 1 1 8 ASN HD22 H -15.574 -8.813 -10.543 1.00 . A A . 8 ASN HD22 1 1
8 3721 1 1 8 ASN N N -17.621 -4.324 -9.800 1.00 . A A . 8 ASN N 1 1
8 3722 1 1 8 ASN ND2 N -15.884 -8.321 -9.755 1.00 . A A . 8 ASN ND2 1 1
8 3723 1 1 8 ASN O O -14.437 -4.382 -8.222 1.00 . A A . 8 ASN O 1 1
8 3724 1 1 8 ASN OD1 O -16.511 -6.608 -11.049 1.00 . A A . 8 ASN OD1 1 1
8 3725 1 1 9 SER C C -13.100 -2.648 -10.038 1.00 . A A . 9 SER C 1 1
8 3726 1 1 9 SER CA C -13.694 -3.788 -10.867 1.00 . A A . 9 SER CA 1 1
8 3727 1 1 9 SER CB C -13.792 -3.382 -12.334 1.00 . A A . 9 SER CB 1 1
8 3728 1 1 9 SER H H -15.706 -4.345 -11.051 1.00 . A A . 9 SER H 1 1
8 3729 1 1 9 SER HA H -13.040 -4.639 -10.790 1.00 . A A . 9 SER HA 1 1
8 3730 1 1 9 SER HB2 H -14.344 -2.459 -12.416 1.00 . A A . 9 SER HB2 1 1
8 3731 1 1 9 SER HB3 H -12.800 -3.247 -12.738 1.00 . A A . 9 SER HB3 1 1
8 3732 1 1 9 SER HG H -14.634 -4.052 -13.975 1.00 . A A . 9 SER HG 1 1
8 3733 1 1 9 SER N N -15.007 -4.204 -10.392 1.00 . A A . 9 SER N 1 1
8 3734 1 1 9 SER O O -11.941 -2.722 -9.650 1.00 . A A . 9 SER O 1 1
8 3735 1 1 9 SER OG O -14.459 -4.382 -13.085 1.00 . A A . 9 SER OG 1 1
8 3736 1 1 10 TRP C C -12.886 -0.954 -7.628 1.00 . A A . 10 TRP C 1 1
8 3737 1 1 10 TRP CA C -13.416 -0.473 -8.968 1.00 . A A . 10 TRP CA 1 1
8 3738 1 1 10 TRP CB C -14.543 0.551 -8.740 1.00 . A A . 10 TRP CB 1 1
8 3739 1 1 10 TRP CD1 C -16.687 -0.483 -7.771 1.00 . A A . 10 TRP CD1 1 1
8 3740 1 1 10 TRP CD2 C -15.321 0.402 -6.236 1.00 . A A . 10 TRP CD2 1 1
8 3741 1 1 10 TRP CE2 C -16.449 -0.122 -5.581 1.00 . A A . 10 TRP CE2 1 1
8 3742 1 1 10 TRP CE3 C -14.315 1.005 -5.472 1.00 . A A . 10 TRP CE3 1 1
8 3743 1 1 10 TRP CG C -15.497 0.169 -7.641 1.00 . A A . 10 TRP CG 1 1
8 3744 1 1 10 TRP CH2 C -15.604 0.532 -3.477 1.00 . A A . 10 TRP CH2 1 1
8 3745 1 1 10 TRP CZ2 C -16.603 -0.061 -4.200 1.00 . A A . 10 TRP CZ2 1 1
8 3746 1 1 10 TRP CZ3 C -14.469 1.062 -4.100 1.00 . A A . 10 TRP CZ3 1 1
8 3747 1 1 10 TRP H H -14.826 -1.641 -10.008 1.00 . A A . 10 TRP H 1 1
8 3748 1 1 10 TRP HA H -12.619 -0.006 -9.525 1.00 . A A . 10 TRP HA 1 1
8 3749 1 1 10 TRP HB2 H -14.105 1.503 -8.482 1.00 . A A . 10 TRP HB2 1 1
8 3750 1 1 10 TRP HB3 H -15.112 0.658 -9.651 1.00 . A A . 10 TRP HB3 1 1
8 3751 1 1 10 TRP HD1 H -17.098 -0.808 -8.710 1.00 . A A . 10 TRP HD1 1 1
8 3752 1 1 10 TRP HE1 H -18.134 -1.094 -6.373 1.00 . A A . 10 TRP HE1 1 1
8 3753 1 1 10 TRP HE3 H -13.423 1.409 -5.939 1.00 . A A . 10 TRP HE3 1 1
8 3754 1 1 10 TRP HH2 H -15.682 0.597 -2.403 1.00 . A A . 10 TRP HH2 1 1
8 3755 1 1 10 TRP HZ2 H -17.473 -0.464 -3.703 1.00 . A A . 10 TRP HZ2 1 1
8 3756 1 1 10 TRP HZ3 H -13.704 1.524 -3.493 1.00 . A A . 10 TRP HZ3 1 1
8 3757 1 1 10 TRP N N -13.898 -1.620 -9.732 1.00 . A A . 10 TRP N 1 1
8 3758 1 1 10 TRP NE1 N -17.269 -0.657 -6.540 1.00 . A A . 10 TRP NE1 1 1
8 3759 1 1 10 TRP O O -11.939 -0.404 -7.071 1.00 . A A . 10 TRP O 1 1
8 3760 1 1 11 LYS C C -12.016 -3.450 -5.942 1.00 . A A . 11 LYS C 1 1
8 3761 1 1 11 LYS CA C -13.225 -2.552 -5.842 1.00 . A A . 11 LYS CA 1 1
8 3762 1 1 11 LYS CB C -14.424 -3.347 -5.354 1.00 . A A . 11 LYS CB 1 1
8 3763 1 1 11 LYS CD C -14.886 -4.682 -3.283 1.00 . A A . 11 LYS CD 1 1
8 3764 1 1 11 LYS CE C -13.755 -5.669 -3.546 1.00 . A A . 11 LYS CE 1 1
8 3765 1 1 11 LYS CG C -14.585 -3.310 -3.860 1.00 . A A . 11 LYS CG 1 1
8 3766 1 1 11 LYS H H -14.184 -2.459 -7.701 1.00 . A A . 11 LYS H 1 1
8 3767 1 1 11 LYS HA H -13.023 -1.738 -5.164 1.00 . A A . 11 LYS HA 1 1
8 3768 1 1 11 LYS HB2 H -15.319 -2.937 -5.800 1.00 . A A . 11 LYS HB2 1 1
8 3769 1 1 11 LYS HB3 H -14.316 -4.373 -5.663 1.00 . A A . 11 LYS HB3 1 1
8 3770 1 1 11 LYS HD2 H -15.019 -4.586 -2.217 1.00 . A A . 11 LYS HD2 1 1
8 3771 1 1 11 LYS HD3 H -15.792 -5.060 -3.730 1.00 . A A . 11 LYS HD3 1 1
8 3772 1 1 11 LYS HE2 H -13.570 -5.721 -4.610 1.00 . A A . 11 LYS HE2 1 1
8 3773 1 1 11 LYS HE3 H -12.865 -5.312 -3.048 1.00 . A A . 11 LYS HE3 1 1
8 3774 1 1 11 LYS HG2 H -13.680 -2.928 -3.422 1.00 . A A . 11 LYS HG2 1 1
8 3775 1 1 11 LYS HG3 H -15.402 -2.648 -3.635 1.00 . A A . 11 LYS HG3 1 1
8 3776 1 1 11 LYS HZ1 H -13.302 -7.688 -3.269 1.00 . A A . 11 LYS HZ1 1 1
8 3777 1 1 11 LYS HZ2 H -14.948 -7.379 -3.490 1.00 . A A . 11 LYS HZ2 1 1
8 3778 1 1 11 LYS HZ3 H -14.211 -7.013 -2.013 1.00 . A A . 11 LYS HZ3 1 1
8 3779 1 1 11 LYS N N -13.511 -2.013 -7.143 1.00 . A A . 11 LYS N 1 1
8 3780 1 1 11 LYS NZ N -14.076 -7.031 -3.044 1.00 . A A . 11 LYS NZ 1 1
8 3781 1 1 11 LYS O O -11.262 -3.626 -4.992 1.00 . A A . 11 LYS O 1 1
8 3782 1 1 12 THR C C -9.477 -3.946 -7.616 1.00 . A A . 12 THR C 1 1
8 3783 1 1 12 THR CA C -10.708 -4.824 -7.433 1.00 . A A . 12 THR CA 1 1
8 3784 1 1 12 THR CB C -10.962 -5.640 -8.699 1.00 . A A . 12 THR CB 1 1
8 3785 1 1 12 THR CG2 C -10.120 -6.886 -8.680 1.00 . A A . 12 THR CG2 1 1
8 3786 1 1 12 THR H H -12.546 -3.884 -7.795 1.00 . A A . 12 THR H 1 1
8 3787 1 1 12 THR HA H -10.539 -5.505 -6.614 1.00 . A A . 12 THR HA 1 1
8 3788 1 1 12 THR HB H -10.703 -5.049 -9.565 1.00 . A A . 12 THR HB 1 1
8 3789 1 1 12 THR HG1 H -12.686 -6.115 -7.862 1.00 . A A . 12 THR HG1 1 1
8 3790 1 1 12 THR HG21 H -10.280 -7.435 -9.592 1.00 . A A . 12 THR HG21 1 1
8 3791 1 1 12 THR HG22 H -10.414 -7.490 -7.834 1.00 . A A . 12 THR HG22 1 1
8 3792 1 1 12 THR HG23 H -9.078 -6.614 -8.588 1.00 . A A . 12 THR HG23 1 1
8 3793 1 1 12 THR N N -11.854 -4.012 -7.116 1.00 . A A . 12 THR N 1 1
8 3794 1 1 12 THR O O -8.349 -4.378 -7.383 1.00 . A A . 12 THR O 1 1
8 3795 1 1 12 THR OG1 O -12.343 -6.016 -8.761 1.00 . A A . 12 THR OG1 1 1
8 3796 1 1 13 LEU C C -8.295 -1.378 -6.622 1.00 . A A . 13 LEU C 1 1
8 3797 1 1 13 LEU CA C -8.643 -1.704 -8.049 1.00 . A A . 13 LEU CA 1 1
8 3798 1 1 13 LEU CB C -9.089 -0.378 -8.692 1.00 . A A . 13 LEU CB 1 1
8 3799 1 1 13 LEU CD1 C -10.373 0.933 -10.376 1.00 . A A . 13 LEU CD1 1 1
8 3800 1 1 13 LEU CD2 C -9.603 -1.379 -10.940 1.00 . A A . 13 LEU CD2 1 1
8 3801 1 1 13 LEU CG C -10.091 -0.458 -9.828 1.00 . A A . 13 LEU CG 1 1
8 3802 1 1 13 LEU H H -10.602 -2.460 -8.352 1.00 . A A . 13 LEU H 1 1
8 3803 1 1 13 LEU HA H -7.781 -2.107 -8.558 1.00 . A A . 13 LEU HA 1 1
8 3804 1 1 13 LEU HB2 H -9.543 0.226 -7.917 1.00 . A A . 13 LEU HB2 1 1
8 3805 1 1 13 LEU HB3 H -8.213 0.135 -9.052 1.00 . A A . 13 LEU HB3 1 1
8 3806 1 1 13 LEU HD11 H -9.453 1.371 -10.735 1.00 . A A . 13 LEU HD11 1 1
8 3807 1 1 13 LEU HD12 H -10.786 1.553 -9.593 1.00 . A A . 13 LEU HD12 1 1
8 3808 1 1 13 LEU HD13 H -11.080 0.862 -11.190 1.00 . A A . 13 LEU HD13 1 1
8 3809 1 1 13 LEU HD21 H -8.691 -0.982 -11.360 1.00 . A A . 13 LEU HD21 1 1
8 3810 1 1 13 LEU HD22 H -10.356 -1.442 -11.710 1.00 . A A . 13 LEU HD22 1 1
8 3811 1 1 13 LEU HD23 H -9.416 -2.363 -10.537 1.00 . A A . 13 LEU HD23 1 1
8 3812 1 1 13 LEU HG H -11.016 -0.849 -9.423 1.00 . A A . 13 LEU HG 1 1
8 3813 1 1 13 LEU N N -9.703 -2.703 -8.033 1.00 . A A . 13 LEU N 1 1
8 3814 1 1 13 LEU O O -7.168 -1.049 -6.294 1.00 . A A . 13 LEU O 1 1
8 3815 1 1 14 TYR C C -8.677 -1.854 -3.459 1.00 . A A . 14 TYR C 1 1
8 3816 1 1 14 TYR CA C -9.323 -0.939 -4.475 1.00 . A A . 14 TYR CA 1 1
8 3817 1 1 14 TYR CB C -10.763 -0.678 -4.099 1.00 . A A . 14 TYR CB 1 1
8 3818 1 1 14 TYR CD1 C -10.918 0.246 -1.793 1.00 . A A . 14 TYR CD1 1 1
8 3819 1 1 14 TYR CD2 C -10.986 1.745 -3.641 1.00 . A A . 14 TYR CD2 1 1
8 3820 1 1 14 TYR CE1 C -11.018 1.296 -0.918 1.00 . A A . 14 TYR CE1 1 1
8 3821 1 1 14 TYR CE2 C -11.091 2.814 -2.779 1.00 . A A . 14 TYR CE2 1 1
8 3822 1 1 14 TYR CG C -10.901 0.457 -3.156 1.00 . A A . 14 TYR CG 1 1
8 3823 1 1 14 TYR CZ C -11.105 2.586 -1.411 1.00 . A A . 14 TYR CZ 1 1
8 3824 1 1 14 TYR H H -10.062 -2.055 -6.067 1.00 . A A . 14 TYR H 1 1
8 3825 1 1 14 TYR HA H -8.794 -0.005 -4.506 1.00 . A A . 14 TYR HA 1 1
8 3826 1 1 14 TYR HB2 H -11.330 -0.450 -4.990 1.00 . A A . 14 TYR HB2 1 1
8 3827 1 1 14 TYR HB3 H -11.167 -1.557 -3.630 1.00 . A A . 14 TYR HB3 1 1
8 3828 1 1 14 TYR HD1 H -10.856 -0.766 -1.419 1.00 . A A . 14 TYR HD1 1 1
8 3829 1 1 14 TYR HD2 H -10.973 1.901 -4.721 1.00 . A A . 14 TYR HD2 1 1
8 3830 1 1 14 TYR HE1 H -11.022 1.106 0.143 1.00 . A A . 14 TYR HE1 1 1
8 3831 1 1 14 TYR HE2 H -11.156 3.815 -3.170 1.00 . A A . 14 TYR HE2 1 1
8 3832 1 1 14 TYR HH H -11.934 4.218 -0.823 1.00 . A A . 14 TYR HH 1 1
8 3833 1 1 14 TYR N N -9.301 -1.517 -5.789 1.00 . A A . 14 TYR N 1 1
8 3834 1 1 14 TYR O O -7.803 -1.448 -2.697 1.00 . A A . 14 TYR O 1 1
8 3835 1 1 14 TYR OH O -11.208 3.649 -0.543 1.00 . A A . 14 TYR OH 1 1
8 3836 1 1 15 LEU C C -7.069 -4.283 -2.972 1.00 . A A . 15 LEU C 1 1
8 3837 1 1 15 LEU CA C -8.531 -4.094 -2.585 1.00 . A A . 15 LEU CA 1 1
8 3838 1 1 15 LEU CB C -9.307 -5.407 -2.711 1.00 . A A . 15 LEU CB 1 1
8 3839 1 1 15 LEU CD1 C -8.152 -7.306 -3.905 1.00 . A A . 15 LEU CD1 1 1
8 3840 1 1 15 LEU CD2 C -10.475 -6.637 -4.548 1.00 . A A . 15 LEU CD2 1 1
8 3841 1 1 15 LEU CG C -9.133 -6.149 -4.041 1.00 . A A . 15 LEU CG 1 1
8 3842 1 1 15 LEU H H -9.860 -3.345 -4.045 1.00 . A A . 15 LEU H 1 1
8 3843 1 1 15 LEU HA H -8.595 -3.724 -1.567 1.00 . A A . 15 LEU HA 1 1
8 3844 1 1 15 LEU HB2 H -8.998 -6.063 -1.911 1.00 . A A . 15 LEU HB2 1 1
8 3845 1 1 15 LEU HB3 H -10.358 -5.186 -2.589 1.00 . A A . 15 LEU HB3 1 1
8 3846 1 1 15 LEU HD11 H -7.193 -6.927 -3.585 1.00 . A A . 15 LEU HD11 1 1
8 3847 1 1 15 LEU HD12 H -8.043 -7.798 -4.859 1.00 . A A . 15 LEU HD12 1 1
8 3848 1 1 15 LEU HD13 H -8.523 -8.010 -3.176 1.00 . A A . 15 LEU HD13 1 1
8 3849 1 1 15 LEU HD21 H -11.105 -5.783 -4.764 1.00 . A A . 15 LEU HD21 1 1
8 3850 1 1 15 LEU HD22 H -10.945 -7.251 -3.793 1.00 . A A . 15 LEU HD22 1 1
8 3851 1 1 15 LEU HD23 H -10.332 -7.216 -5.448 1.00 . A A . 15 LEU HD23 1 1
8 3852 1 1 15 LEU HG H -8.732 -5.463 -4.773 1.00 . A A . 15 LEU HG 1 1
8 3853 1 1 15 LEU N N -9.115 -3.096 -3.453 1.00 . A A . 15 LEU N 1 1
8 3854 1 1 15 LEU O O -6.242 -4.716 -2.172 1.00 . A A . 15 LEU O 1 1
8 3855 1 1 16 LYS C C -4.720 -2.680 -4.254 1.00 . A A . 16 LYS C 1 1
8 3856 1 1 16 LYS CA C -5.427 -3.937 -4.733 1.00 . A A . 16 LYS CA 1 1
8 3857 1 1 16 LYS CB C -5.461 -3.975 -6.271 1.00 . A A . 16 LYS CB 1 1
8 3858 1 1 16 LYS CD C -3.551 -2.506 -7.005 1.00 . A A . 16 LYS CD 1 1
8 3859 1 1 16 LYS CE C -4.276 -1.678 -8.058 1.00 . A A . 16 LYS CE 1 1
8 3860 1 1 16 LYS CG C -4.089 -3.928 -6.935 1.00 . A A . 16 LYS CG 1 1
8 3861 1 1 16 LYS H H -7.491 -3.605 -4.797 1.00 . A A . 16 LYS H 1 1
8 3862 1 1 16 LYS HA H -4.926 -4.816 -4.360 1.00 . A A . 16 LYS HA 1 1
8 3863 1 1 16 LYS HB2 H -5.964 -4.873 -6.593 1.00 . A A . 16 LYS HB2 1 1
8 3864 1 1 16 LYS HB3 H -6.026 -3.124 -6.618 1.00 . A A . 16 LYS HB3 1 1
8 3865 1 1 16 LYS HD2 H -3.696 -2.035 -6.033 1.00 . A A . 16 LYS HD2 1 1
8 3866 1 1 16 LYS HD3 H -2.498 -2.538 -7.240 1.00 . A A . 16 LYS HD3 1 1
8 3867 1 1 16 LYS HE2 H -5.335 -1.702 -7.852 1.00 . A A . 16 LYS HE2 1 1
8 3868 1 1 16 LYS HE3 H -3.923 -0.659 -8.000 1.00 . A A . 16 LYS HE3 1 1
8 3869 1 1 16 LYS HG2 H -3.402 -4.533 -6.363 1.00 . A A . 16 LYS HG2 1 1
8 3870 1 1 16 LYS HG3 H -4.171 -4.324 -7.936 1.00 . A A . 16 LYS HG3 1 1
8 3871 1 1 16 LYS HZ1 H -4.504 -1.578 -10.130 1.00 . A A . 16 LYS HZ1 1 1
8 3872 1 1 16 LYS HZ2 H -4.422 -3.156 -9.528 1.00 . A A . 16 LYS HZ2 1 1
8 3873 1 1 16 LYS HZ3 H -3.020 -2.218 -9.633 1.00 . A A . 16 LYS HZ3 1 1
8 3874 1 1 16 LYS N N -6.773 -3.922 -4.217 1.00 . A A . 16 LYS N 1 1
8 3875 1 1 16 LYS NZ N -4.039 -2.193 -9.432 1.00 . A A . 16 LYS NZ 1 1
8 3876 1 1 16 LYS O O -3.592 -2.722 -3.771 1.00 . A A . 16 LYS O 1 1
8 3877 1 1 17 ILE C C -4.399 -0.142 -2.692 1.00 . A A . 17 ILE C 1 1
8 3878 1 1 17 ILE CA C -4.927 -0.232 -4.104 1.00 . A A . 17 ILE CA 1 1
8 3879 1 1 17 ILE CB C -6.050 0.822 -4.313 1.00 . A A . 17 ILE CB 1 1
8 3880 1 1 17 ILE CD1 C -5.413 1.677 -6.594 1.00 . A A . 17 ILE CD1 1 1
8 3881 1 1 17 ILE CG1 C -5.518 1.988 -5.120 1.00 . A A . 17 ILE CG1 1 1
8 3882 1 1 17 ILE CG2 C -6.643 1.335 -3.003 1.00 . A A . 17 ILE CG2 1 1
8 3883 1 1 17 ILE H H -6.353 -1.645 -4.727 1.00 . A A . 17 ILE H 1 1
8 3884 1 1 17 ILE HA H -4.124 -0.018 -4.793 1.00 . A A . 17 ILE HA 1 1
8 3885 1 1 17 ILE HB H -6.845 0.340 -4.872 1.00 . A A . 17 ILE HB 1 1
8 3886 1 1 17 ILE HD11 H -4.698 0.882 -6.742 1.00 . A A . 17 ILE HD11 1 1
8 3887 1 1 17 ILE HD12 H -5.097 2.558 -7.130 1.00 . A A . 17 ILE HD12 1 1
8 3888 1 1 17 ILE HD13 H -6.382 1.356 -6.957 1.00 . A A . 17 ILE HD13 1 1
8 3889 1 1 17 ILE HG12 H -6.175 2.836 -4.995 1.00 . A A . 17 ILE HG12 1 1
8 3890 1 1 17 ILE HG13 H -4.532 2.239 -4.752 1.00 . A A . 17 ILE HG13 1 1
8 3891 1 1 17 ILE HG21 H -7.081 0.509 -2.460 1.00 . A A . 17 ILE HG21 1 1
8 3892 1 1 17 ILE HG22 H -7.403 2.071 -3.215 1.00 . A A . 17 ILE HG22 1 1
8 3893 1 1 17 ILE HG23 H -5.863 1.784 -2.406 1.00 . A A . 17 ILE HG23 1 1
8 3894 1 1 17 ILE N N -5.432 -1.566 -4.396 1.00 . A A . 17 ILE N 1 1
8 3895 1 1 17 ILE O O -3.428 0.559 -2.409 1.00 . A A . 17 ILE O 1 1
8 3896 1 1 18 SER C C -3.571 -1.825 -0.179 1.00 . A A . 18 SER C 1 1
8 3897 1 1 18 SER CA C -4.689 -0.828 -0.426 1.00 . A A . 18 SER CA 1 1
8 3898 1 1 18 SER CB C -5.911 -1.139 0.442 1.00 . A A . 18 SER CB 1 1
8 3899 1 1 18 SER H H -5.766 -1.454 -2.124 1.00 . A A . 18 SER H 1 1
8 3900 1 1 18 SER HA H -4.335 0.173 -0.215 1.00 . A A . 18 SER HA 1 1
8 3901 1 1 18 SER HB2 H -6.710 -0.460 0.189 1.00 . A A . 18 SER HB2 1 1
8 3902 1 1 18 SER HB3 H -6.230 -2.154 0.256 1.00 . A A . 18 SER HB3 1 1
8 3903 1 1 18 SER HG H -6.431 -1.108 2.330 1.00 . A A . 18 SER HG 1 1
8 3904 1 1 18 SER N N -5.043 -0.866 -1.815 1.00 . A A . 18 SER N 1 1
8 3905 1 1 18 SER O O -2.662 -1.583 0.610 1.00 . A A . 18 SER O 1 1
8 3906 1 1 18 SER OG O -5.619 -0.999 1.820 1.00 . A A . 18 SER OG 1 1
8 3907 1 1 19 PHE C C -1.254 -3.496 -1.123 1.00 . A A . 19 PHE C 1 1
8 3908 1 1 19 PHE CA C -2.667 -4.000 -0.841 1.00 . A A . 19 PHE CA 1 1
8 3909 1 1 19 PHE CB C -3.056 -5.093 -1.841 1.00 . A A . 19 PHE CB 1 1
8 3910 1 1 19 PHE CD1 C -1.623 -5.458 -3.850 1.00 . A A . 19 PHE CD1 1 1
8 3911 1 1 19 PHE CD2 C -1.020 -6.568 -1.828 1.00 . A A . 19 PHE CD2 1 1
8 3912 1 1 19 PHE CE1 C -0.528 -5.992 -4.482 1.00 . A A . 19 PHE CE1 1 1
8 3913 1 1 19 PHE CE2 C 0.078 -7.116 -2.455 1.00 . A A . 19 PHE CE2 1 1
8 3914 1 1 19 PHE CG C -1.883 -5.736 -2.520 1.00 . A A . 19 PHE CG 1 1
8 3915 1 1 19 PHE CZ C 0.328 -6.828 -3.787 1.00 . A A . 19 PHE CZ 1 1
8 3916 1 1 19 PHE H H -4.410 -3.038 -1.511 1.00 . A A . 19 PHE H 1 1
8 3917 1 1 19 PHE HA H -2.688 -4.414 0.154 1.00 . A A . 19 PHE HA 1 1
8 3918 1 1 19 PHE HB2 H -3.613 -5.861 -1.331 1.00 . A A . 19 PHE HB2 1 1
8 3919 1 1 19 PHE HB3 H -3.680 -4.645 -2.606 1.00 . A A . 19 PHE HB3 1 1
8 3920 1 1 19 PHE HD1 H -2.291 -4.808 -4.394 1.00 . A A . 19 PHE HD1 1 1
8 3921 1 1 19 PHE HD2 H -1.212 -6.788 -0.789 1.00 . A A . 19 PHE HD2 1 1
8 3922 1 1 19 PHE HE1 H -0.340 -5.752 -5.517 1.00 . A A . 19 PHE HE1 1 1
8 3923 1 1 19 PHE HE2 H 0.745 -7.762 -1.905 1.00 . A A . 19 PHE HE2 1 1
8 3924 1 1 19 PHE HZ H 1.190 -7.251 -4.280 1.00 . A A . 19 PHE HZ 1 1
8 3925 1 1 19 PHE N N -3.649 -2.933 -0.904 1.00 . A A . 19 PHE N 1 1
8 3926 1 1 19 PHE O O -0.379 -3.579 -0.262 1.00 . A A . 19 PHE O 1 1
8 3927 1 1 20 LEU C C 0.629 -1.267 -1.928 1.00 . A A . 20 LEU C 1 1
8 3928 1 1 20 LEU CA C 0.339 -2.555 -2.658 1.00 . A A . 20 LEU CA 1 1
8 3929 1 1 20 LEU CB C 0.560 -2.400 -4.171 1.00 . A A . 20 LEU CB 1 1
8 3930 1 1 20 LEU CD1 C 0.547 -1.009 -6.246 1.00 . A A . 20 LEU CD1 1 1
8 3931 1 1 20 LEU CD2 C -1.395 -0.926 -4.689 1.00 . A A . 20 LEU CD2 1 1
8 3932 1 1 20 LEU CG C 0.106 -1.081 -4.795 1.00 . A A . 20 LEU CG 1 1
8 3933 1 1 20 LEU H H -1.748 -2.883 -2.978 1.00 . A A . 20 LEU H 1 1
8 3934 1 1 20 LEU HA H 1.013 -3.311 -2.283 1.00 . A A . 20 LEU HA 1 1
8 3935 1 1 20 LEU HB2 H 1.615 -2.516 -4.367 1.00 . A A . 20 LEU HB2 1 1
8 3936 1 1 20 LEU HB3 H 0.034 -3.203 -4.667 1.00 . A A . 20 LEU HB3 1 1
8 3937 1 1 20 LEU HD11 H 1.623 -1.075 -6.299 1.00 . A A . 20 LEU HD11 1 1
8 3938 1 1 20 LEU HD12 H 0.222 -0.074 -6.675 1.00 . A A . 20 LEU HD12 1 1
8 3939 1 1 20 LEU HD13 H 0.110 -1.827 -6.797 1.00 . A A . 20 LEU HD13 1 1
8 3940 1 1 20 LEU HD21 H -1.653 -0.589 -3.689 1.00 . A A . 20 LEU HD21 1 1
8 3941 1 1 20 LEU HD22 H -1.861 -1.887 -4.878 1.00 . A A . 20 LEU HD22 1 1
8 3942 1 1 20 LEU HD23 H -1.739 -0.206 -5.415 1.00 . A A . 20 LEU HD23 1 1
8 3943 1 1 20 LEU HG H 0.566 -0.263 -4.262 1.00 . A A . 20 LEU HG 1 1
8 3944 1 1 20 LEU N N -1.012 -2.979 -2.321 1.00 . A A . 20 LEU N 1 1
8 3945 1 1 20 LEU O O 1.769 -0.944 -1.637 1.00 . A A . 20 LEU O 1 1
8 3946 1 1 21 GLY C C 0.159 0.334 0.615 1.00 . A A . 21 GLY C 1 1
8 3947 1 1 21 GLY CA C -0.336 0.628 -0.794 1.00 . A A . 21 GLY CA 1 1
8 3948 1 1 21 GLY H H -1.322 -0.887 -1.862 1.00 . A A . 21 GLY H 1 1
8 3949 1 1 21 GLY HA2 H 0.346 1.313 -1.278 1.00 . A A . 21 GLY HA2 1 1
8 3950 1 1 21 GLY HA3 H -1.314 1.075 -0.746 1.00 . A A . 21 GLY HA3 1 1
8 3951 1 1 21 GLY N N -0.439 -0.571 -1.582 1.00 . A A . 21 GLY N 1 1
8 3952 1 1 21 GLY O O 0.518 1.237 1.361 1.00 . A A . 21 GLY O 1 1
8 3953 1 1 22 CYS C C 2.198 -1.621 2.075 1.00 . A A . 22 CYS C 1 1
8 3954 1 1 22 CYS CA C 0.714 -1.447 2.217 1.00 . A A . 22 CYS CA 1 1
8 3955 1 1 22 CYS CB C 0.124 -2.805 2.560 1.00 . A A . 22 CYS CB 1 1
8 3956 1 1 22 CYS H H -0.127 -1.596 0.299 1.00 . A A . 22 CYS H 1 1
8 3957 1 1 22 CYS HA H 0.491 -0.738 2.998 1.00 . A A . 22 CYS HA 1 1
8 3958 1 1 22 CYS HB2 H 0.254 -3.463 1.706 1.00 . A A . 22 CYS HB2 1 1
8 3959 1 1 22 CYS HB3 H 0.669 -3.210 3.390 1.00 . A A . 22 CYS HB3 1 1
8 3960 1 1 22 CYS HG H -2.238 -1.938 2.163 1.00 . A A . 22 CYS HG 1 1
8 3961 1 1 22 CYS N N 0.182 -0.950 0.952 1.00 . A A . 22 CYS N 1 1
8 3962 1 1 22 CYS O O 2.991 -1.233 2.929 1.00 . A A . 22 CYS O 1 1
8 3963 1 1 22 CYS SG S -1.629 -2.785 2.988 1.00 . A A . 22 CYS SG 1 1
8 3964 1 1 23 LYS C C 4.571 -1.066 0.489 1.00 . A A . 23 LYS C 1 1
8 3965 1 1 23 LYS CA C 3.916 -2.413 0.566 1.00 . A A . 23 LYS CA 1 1
8 3966 1 1 23 LYS CB C 3.949 -3.034 -0.807 1.00 . A A . 23 LYS CB 1 1
8 3967 1 1 23 LYS CD C 3.238 -4.937 -2.301 1.00 . A A . 23 LYS CD 1 1
8 3968 1 1 23 LYS CE C 4.610 -5.172 -2.910 1.00 . A A . 23 LYS CE 1 1
8 3969 1 1 23 LYS CG C 3.324 -4.419 -0.874 1.00 . A A . 23 LYS CG 1 1
8 3970 1 1 23 LYS H H 1.835 -2.645 0.415 1.00 . A A . 23 LYS H 1 1
8 3971 1 1 23 LYS HA H 4.423 -3.031 1.266 1.00 . A A . 23 LYS HA 1 1
8 3972 1 1 23 LYS HB2 H 3.405 -2.376 -1.470 1.00 . A A . 23 LYS HB2 1 1
8 3973 1 1 23 LYS HB3 H 4.972 -3.092 -1.128 1.00 . A A . 23 LYS HB3 1 1
8 3974 1 1 23 LYS HD2 H 2.695 -5.869 -2.299 1.00 . A A . 23 LYS HD2 1 1
8 3975 1 1 23 LYS HD3 H 2.708 -4.213 -2.902 1.00 . A A . 23 LYS HD3 1 1
8 3976 1 1 23 LYS HE2 H 4.480 -5.501 -3.929 1.00 . A A . 23 LYS HE2 1 1
8 3977 1 1 23 LYS HE3 H 5.155 -4.242 -2.900 1.00 . A A . 23 LYS HE3 1 1
8 3978 1 1 23 LYS HG2 H 3.923 -5.100 -0.292 1.00 . A A . 23 LYS HG2 1 1
8 3979 1 1 23 LYS HG3 H 2.328 -4.371 -0.459 1.00 . A A . 23 LYS HG3 1 1
8 3980 1 1 23 LYS HZ1 H 6.269 -6.418 -2.677 1.00 . A A . 23 LYS HZ1 1 1
8 3981 1 1 23 LYS HZ2 H 4.834 -7.071 -2.069 1.00 . A A . 23 LYS HZ2 1 1
8 3982 1 1 23 LYS HZ3 H 5.632 -5.849 -1.217 1.00 . A A . 23 LYS HZ3 1 1
8 3983 1 1 23 LYS N N 2.544 -2.258 0.977 1.00 . A A . 23 LYS N 1 1
8 3984 1 1 23 LYS NZ N 5.390 -6.198 -2.167 1.00 . A A . 23 LYS NZ 1 1
8 3985 1 1 23 LYS O O 5.700 -0.862 0.919 1.00 . A A . 23 LYS O 1 1
8 3986 1 1 24 VAL C C 4.182 1.953 1.047 1.00 . A A . 24 VAL C 1 1
8 3987 1 1 24 VAL CA C 4.286 1.196 -0.251 1.00 . A A . 24 VAL CA 1 1
8 3988 1 1 24 VAL CB C 3.492 1.907 -1.347 1.00 . A A . 24 VAL CB 1 1
8 3989 1 1 24 VAL CG1 C 3.979 3.326 -1.554 1.00 . A A . 24 VAL CG1 1 1
8 3990 1 1 24 VAL CG2 C 3.579 1.113 -2.634 1.00 . A A . 24 VAL CG2 1 1
8 3991 1 1 24 VAL H H 2.911 -0.402 -0.352 1.00 . A A . 24 VAL H 1 1
8 3992 1 1 24 VAL HA H 5.314 1.144 -0.544 1.00 . A A . 24 VAL HA 1 1
8 3993 1 1 24 VAL HB H 2.468 1.944 -1.035 1.00 . A A . 24 VAL HB 1 1
8 3994 1 1 24 VAL HG11 H 3.885 3.873 -0.628 1.00 . A A . 24 VAL HG11 1 1
8 3995 1 1 24 VAL HG12 H 3.387 3.803 -2.319 1.00 . A A . 24 VAL HG12 1 1
8 3996 1 1 24 VAL HG13 H 5.014 3.306 -1.856 1.00 . A A . 24 VAL HG13 1 1
8 3997 1 1 24 VAL HG21 H 4.598 1.116 -2.986 1.00 . A A . 24 VAL HG21 1 1
8 3998 1 1 24 VAL HG22 H 2.933 1.554 -3.378 1.00 . A A . 24 VAL HG22 1 1
8 3999 1 1 24 VAL HG23 H 3.270 0.092 -2.438 1.00 . A A . 24 VAL HG23 1 1
8 4000 1 1 24 VAL N N 3.822 -0.153 -0.063 1.00 . A A . 24 VAL N 1 1
8 4001 1 1 24 VAL O O 4.885 2.930 1.274 1.00 . A A . 24 VAL O 1 1
8 4002 1 1 25 VAL C C 4.596 1.761 3.917 1.00 . A A . 25 VAL C 1 1
8 4003 1 1 25 VAL CA C 3.261 1.996 3.266 1.00 . A A . 25 VAL CA 1 1
8 4004 1 1 25 VAL CB C 2.134 1.360 4.111 1.00 . A A . 25 VAL CB 1 1
8 4005 1 1 25 VAL CG1 C 2.603 0.971 5.509 1.00 . A A . 25 VAL CG1 1 1
8 4006 1 1 25 VAL CG2 C 0.988 2.328 4.211 1.00 . A A . 25 VAL CG2 1 1
8 4007 1 1 25 VAL H H 2.713 0.740 1.640 1.00 . A A . 25 VAL H 1 1
8 4008 1 1 25 VAL HA H 3.087 3.063 3.205 1.00 . A A . 25 VAL HA 1 1
8 4009 1 1 25 VAL HB H 1.786 0.472 3.609 1.00 . A A . 25 VAL HB 1 1
8 4010 1 1 25 VAL HG11 H 3.406 0.253 5.432 1.00 . A A . 25 VAL HG11 1 1
8 4011 1 1 25 VAL HG12 H 1.781 0.536 6.057 1.00 . A A . 25 VAL HG12 1 1
8 4012 1 1 25 VAL HG13 H 2.957 1.852 6.026 1.00 . A A . 25 VAL HG13 1 1
8 4013 1 1 25 VAL HG21 H 1.356 3.261 4.613 1.00 . A A . 25 VAL HG21 1 1
8 4014 1 1 25 VAL HG22 H 0.231 1.922 4.862 1.00 . A A . 25 VAL HG22 1 1
8 4015 1 1 25 VAL HG23 H 0.576 2.493 3.227 1.00 . A A . 25 VAL HG23 1 1
8 4016 1 1 25 VAL N N 3.315 1.474 1.914 1.00 . A A . 25 VAL N 1 1
8 4017 1 1 25 VAL O O 5.089 2.600 4.657 1.00 . A A . 25 VAL O 1 1
8 4018 1 1 26 ALA C C 7.550 1.274 3.673 1.00 . A A . 26 ALA C 1 1
8 4019 1 1 26 ALA CA C 6.493 0.278 4.112 1.00 . A A . 26 ALA CA 1 1
8 4020 1 1 26 ALA CB C 6.885 -1.132 3.706 1.00 . A A . 26 ALA CB 1 1
8 4021 1 1 26 ALA H H 4.747 0.017 2.953 1.00 . A A . 26 ALA H 1 1
8 4022 1 1 26 ALA HA H 6.417 0.310 5.184 1.00 . A A . 26 ALA HA 1 1
8 4023 1 1 26 ALA HB1 H 7.821 -1.393 4.175 1.00 . A A . 26 ALA HB1 1 1
8 4024 1 1 26 ALA HB2 H 6.994 -1.180 2.633 1.00 . A A . 26 ALA HB2 1 1
8 4025 1 1 26 ALA HB3 H 6.118 -1.823 4.021 1.00 . A A . 26 ALA HB3 1 1
8 4026 1 1 26 ALA N N 5.197 0.631 3.579 1.00 . A A . 26 ALA N 1 1
8 4027 1 1 26 ALA O O 8.519 1.502 4.391 1.00 . A A . 26 ALA O 1 1
8 4028 1 1 27 LEU C C 7.929 4.265 2.514 1.00 . A A . 27 LEU C 1 1
8 4029 1 1 27 LEU CA C 8.345 2.865 2.059 1.00 . A A . 27 LEU CA 1 1
8 4030 1 1 27 LEU CB C 8.595 2.788 0.544 1.00 . A A . 27 LEU CB 1 1
8 4031 1 1 27 LEU CD1 C 7.286 4.643 -0.561 1.00 . A A . 27 LEU CD1 1 1
8 4032 1 1 27 LEU CD2 C 7.631 2.468 -1.740 1.00 . A A . 27 LEU CD2 1 1
8 4033 1 1 27 LEU CG C 7.428 3.137 -0.389 1.00 . A A . 27 LEU CG 1 1
8 4034 1 1 27 LEU H H 6.613 1.631 1.914 1.00 . A A . 27 LEU H 1 1
8 4035 1 1 27 LEU HA H 9.269 2.627 2.557 1.00 . A A . 27 LEU HA 1 1
8 4036 1 1 27 LEU HB2 H 9.412 3.449 0.311 1.00 . A A . 27 LEU HB2 1 1
8 4037 1 1 27 LEU HB3 H 8.903 1.778 0.324 1.00 . A A . 27 LEU HB3 1 1
8 4038 1 1 27 LEU HD11 H 8.186 5.042 -1.005 1.00 . A A . 27 LEU HD11 1 1
8 4039 1 1 27 LEU HD12 H 7.127 5.102 0.404 1.00 . A A . 27 LEU HD12 1 1
8 4040 1 1 27 LEU HD13 H 6.444 4.855 -1.204 1.00 . A A . 27 LEU HD13 1 1
8 4041 1 1 27 LEU HD21 H 7.646 1.396 -1.611 1.00 . A A . 27 LEU HD21 1 1
8 4042 1 1 27 LEU HD22 H 8.570 2.791 -2.164 1.00 . A A . 27 LEU HD22 1 1
8 4043 1 1 27 LEU HD23 H 6.825 2.740 -2.403 1.00 . A A . 27 LEU HD23 1 1
8 4044 1 1 27 LEU HG H 6.509 2.761 0.037 1.00 . A A . 27 LEU HG 1 1
8 4045 1 1 27 LEU N N 7.388 1.863 2.492 1.00 . A A . 27 LEU N 1 1
8 4046 1 1 27 LEU O O 8.766 5.146 2.700 1.00 . A A . 27 LEU O 1 1
8 4047 1 1 28 LEU C C 6.121 6.001 4.567 1.00 . A A . 28 LEU C 1 1
8 4048 1 1 28 LEU CA C 6.083 5.757 3.053 1.00 . A A . 28 LEU CA 1 1
8 4049 1 1 28 LEU CB C 4.649 5.824 2.520 1.00 . A A . 28 LEU CB 1 1
8 4050 1 1 28 LEU CD1 C 3.476 8.039 2.420 1.00 . A A . 28 LEU CD1 1 1
8 4051 1 1 28 LEU CD2 C 2.399 6.065 3.535 1.00 . A A . 28 LEU CD2 1 1
8 4052 1 1 28 LEU CG C 3.704 6.780 3.238 1.00 . A A . 28 LEU CG 1 1
8 4053 1 1 28 LEU H H 6.019 3.700 2.576 1.00 . A A . 28 LEU H 1 1
8 4054 1 1 28 LEU HA H 6.673 6.515 2.563 1.00 . A A . 28 LEU HA 1 1
8 4055 1 1 28 LEU HB2 H 4.693 6.115 1.482 1.00 . A A . 28 LEU HB2 1 1
8 4056 1 1 28 LEU HB3 H 4.228 4.831 2.576 1.00 . A A . 28 LEU HB3 1 1
8 4057 1 1 28 LEU HD11 H 4.421 8.529 2.245 1.00 . A A . 28 LEU HD11 1 1
8 4058 1 1 28 LEU HD12 H 2.819 8.705 2.961 1.00 . A A . 28 LEU HD12 1 1
8 4059 1 1 28 LEU HD13 H 3.024 7.778 1.475 1.00 . A A . 28 LEU HD13 1 1
8 4060 1 1 28 LEU HD21 H 1.737 6.730 4.067 1.00 . A A . 28 LEU HD21 1 1
8 4061 1 1 28 LEU HD22 H 2.603 5.192 4.143 1.00 . A A . 28 LEU HD22 1 1
8 4062 1 1 28 LEU HD23 H 1.938 5.758 2.609 1.00 . A A . 28 LEU HD23 1 1
8 4063 1 1 28 LEU HG H 4.146 7.069 4.180 1.00 . A A . 28 LEU HG 1 1
8 4064 1 1 28 LEU N N 6.631 4.457 2.696 1.00 . A A . 28 LEU N 1 1
8 4065 1 1 28 LEU O O 6.917 6.805 5.050 1.00 . A A . 28 LEU O 1 1
8 4066 1 1 29 LYS C C 6.218 4.467 7.408 1.00 . A A . 29 LYS C 1 1
8 4067 1 1 29 LYS CA C 5.229 5.414 6.766 1.00 . A A . 29 LYS CA 1 1
8 4068 1 1 29 LYS CB C 3.823 5.137 7.294 1.00 . A A . 29 LYS CB 1 1
8 4069 1 1 29 LYS CD C 1.441 5.913 7.500 1.00 . A A . 29 LYS CD 1 1
8 4070 1 1 29 LYS CE C 0.507 7.115 7.431 1.00 . A A . 29 LYS CE 1 1
8 4071 1 1 29 LYS CG C 2.837 6.252 7.002 1.00 . A A . 29 LYS CG 1 1
8 4072 1 1 29 LYS H H 4.672 4.654 4.867 1.00 . A A . 29 LYS H 1 1
8 4073 1 1 29 LYS HA H 5.506 6.423 7.017 1.00 . A A . 29 LYS HA 1 1
8 4074 1 1 29 LYS HB2 H 3.452 4.229 6.842 1.00 . A A . 29 LYS HB2 1 1
8 4075 1 1 29 LYS HB3 H 3.873 5.003 8.365 1.00 . A A . 29 LYS HB3 1 1
8 4076 1 1 29 LYS HD2 H 1.034 5.121 6.890 1.00 . A A . 29 LYS HD2 1 1
8 4077 1 1 29 LYS HD3 H 1.509 5.580 8.525 1.00 . A A . 29 LYS HD3 1 1
8 4078 1 1 29 LYS HE2 H -0.470 6.814 7.780 1.00 . A A . 29 LYS HE2 1 1
8 4079 1 1 29 LYS HE3 H 0.894 7.890 8.075 1.00 . A A . 29 LYS HE3 1 1
8 4080 1 1 29 LYS HG2 H 3.174 7.153 7.492 1.00 . A A . 29 LYS HG2 1 1
8 4081 1 1 29 LYS HG3 H 2.801 6.412 5.934 1.00 . A A . 29 LYS HG3 1 1
8 4082 1 1 29 LYS HZ1 H -0.306 8.436 6.037 1.00 . A A . 29 LYS HZ1 1 1
8 4083 1 1 29 LYS HZ2 H 0.047 6.911 5.406 1.00 . A A . 29 LYS HZ2 1 1
8 4084 1 1 29 LYS HZ3 H 1.295 8.006 5.715 1.00 . A A . 29 LYS HZ3 1 1
8 4085 1 1 29 LYS N N 5.274 5.290 5.310 1.00 . A A . 29 LYS N 1 1
8 4086 1 1 29 LYS NZ N 0.377 7.652 6.052 1.00 . A A . 29 LYS NZ 1 1
8 4087 1 1 29 LYS O O 6.719 4.710 8.506 1.00 . A A . 29 LYS O 1 1
8 4088 1 1 30 ARG C C 6.706 1.511 8.248 1.00 . A A . 30 ARG C 1 1
8 4089 1 1 30 ARG CA C 7.346 2.314 7.124 1.00 . A A . 30 ARG CA 1 1
8 4090 1 1 30 ARG CB C 8.715 2.849 7.563 1.00 . A A . 30 ARG CB 1 1
8 4091 1 1 30 ARG CD C 10.740 4.220 7.028 1.00 . A A . 30 ARG CD 1 1
8 4092 1 1 30 ARG CG C 9.426 3.675 6.504 1.00 . A A . 30 ARG CG 1 1
8 4093 1 1 30 ARG CZ C 12.344 5.983 6.404 1.00 . A A . 30 ARG CZ 1 1
8 4094 1 1 30 ARG H H 5.981 3.279 5.838 1.00 . A A . 30 ARG H 1 1
8 4095 1 1 30 ARG HA H 7.479 1.664 6.274 1.00 . A A . 30 ARG HA 1 1
8 4096 1 1 30 ARG HB2 H 8.580 3.470 8.436 1.00 . A A . 30 ARG HB2 1 1
8 4097 1 1 30 ARG HB3 H 9.347 2.014 7.821 1.00 . A A . 30 ARG HB3 1 1
8 4098 1 1 30 ARG HD2 H 10.553 4.751 7.949 1.00 . A A . 30 ARG HD2 1 1
8 4099 1 1 30 ARG HD3 H 11.407 3.393 7.218 1.00 . A A . 30 ARG HD3 1 1
8 4100 1 1 30 ARG HE H 11.051 5.110 5.150 1.00 . A A . 30 ARG HE 1 1
8 4101 1 1 30 ARG HG2 H 9.622 3.053 5.644 1.00 . A A . 30 ARG HG2 1 1
8 4102 1 1 30 ARG HG3 H 8.790 4.501 6.218 1.00 . A A . 30 ARG HG3 1 1
8 4103 1 1 30 ARG HH11 H 12.422 5.419 8.347 1.00 . A A . 30 ARG HH11 1 1
8 4104 1 1 30 ARG HH12 H 13.531 6.669 7.899 1.00 . A A . 30 ARG HH12 1 1
8 4105 1 1 30 ARG HH21 H 12.506 6.758 4.538 1.00 . A A . 30 ARG HH21 1 1
8 4106 1 1 30 ARG HH22 H 13.589 7.427 5.717 1.00 . A A . 30 ARG HH22 1 1
8 4107 1 1 30 ARG N N 6.456 3.380 6.698 1.00 . A A . 30 ARG N 1 1
8 4108 1 1 30 ARG NE N 11.374 5.131 6.079 1.00 . A A . 30 ARG NE 1 1
8 4109 1 1 30 ARG NH1 N 12.804 6.026 7.649 1.00 . A A . 30 ARG NH1 1 1
8 4110 1 1 30 ARG NH2 N 12.854 6.788 5.480 1.00 . A A . 30 ARG NH2 1 1
8 4111 1 1 30 ARG O O 6.906 1.865 9.429 1.00 . A A . 30 ARG O 1 1
8 4112 1 1 30 ARG OXT O 5.994 0.532 7.948 1.00 . A A . 30 ARG OXT 1 1
9 4113 1 1 1 MET C C -11.538 -2.453 -22.405 1.00 . A A . 1 MET C 1 1
9 4114 1 1 1 MET CA C -10.377 -3.404 -22.174 1.00 . A A . 1 MET CA 1 1
9 4115 1 1 1 MET CB C -10.044 -4.138 -23.477 1.00 . A A . 1 MET CB 1 1
9 4116 1 1 1 MET CE C -10.291 -7.362 -23.290 1.00 . A A . 1 MET CE 1 1
9 4117 1 1 1 MET CG C -8.806 -5.019 -23.400 1.00 . A A . 1 MET CG 1 1
9 4118 1 1 1 MET H1 H -11.576 -4.894 -21.354 1.00 . A A . 1 MET H1 1 1
9 4119 1 1 1 MET H2 H -10.898 -3.850 -20.212 1.00 . A A . 1 MET H2 1 1
9 4120 1 1 1 MET H3 H -9.939 -5.031 -20.949 1.00 . A A . 1 MET H3 1 1
9 4121 1 1 1 MET HA H -9.517 -2.833 -21.857 1.00 . A A . 1 MET HA 1 1
9 4122 1 1 1 MET HB2 H -10.883 -4.760 -23.748 1.00 . A A . 1 MET HB2 1 1
9 4123 1 1 1 MET HB3 H -9.890 -3.406 -24.256 1.00 . A A . 1 MET HB3 1 1
9 4124 1 1 1 MET HE1 H -11.181 -6.756 -23.361 1.00 . A A . 1 MET HE1 1 1
9 4125 1 1 1 MET HE2 H -10.525 -8.288 -22.787 1.00 . A A . 1 MET HE2 1 1
9 4126 1 1 1 MET HE3 H -9.920 -7.576 -24.283 1.00 . A A . 1 MET HE3 1 1
9 4127 1 1 1 MET HG2 H -8.552 -5.344 -24.398 1.00 . A A . 1 MET HG2 1 1
9 4128 1 1 1 MET HG3 H -7.992 -4.434 -22.997 1.00 . A A . 1 MET HG3 1 1
9 4129 1 1 1 MET N N -10.720 -4.360 -21.099 1.00 . A A . 1 MET N 1 1
9 4130 1 1 1 MET O O -12.615 -2.644 -21.840 1.00 . A A . 1 MET O 1 1
9 4131 1 1 1 MET SD S -9.036 -6.478 -22.364 1.00 . A A . 1 MET SD 1 1
9 4132 1 1 2 ALA C C -12.887 0.214 -22.294 1.00 . A A . 2 ALA C 1 1
9 4133 1 1 2 ALA CA C -12.336 -0.443 -23.556 1.00 . A A . 2 ALA CA 1 1
9 4134 1 1 2 ALA CB C -13.459 -1.081 -24.368 1.00 . A A . 2 ALA CB 1 1
9 4135 1 1 2 ALA H H -10.417 -1.332 -23.626 1.00 . A A . 2 ALA H 1 1
9 4136 1 1 2 ALA HA H -11.875 0.319 -24.167 1.00 . A A . 2 ALA HA 1 1
9 4137 1 1 2 ALA HB1 H -14.175 -0.324 -24.649 1.00 . A A . 2 ALA HB1 1 1
9 4138 1 1 2 ALA HB2 H -13.949 -1.837 -23.771 1.00 . A A . 2 ALA HB2 1 1
9 4139 1 1 2 ALA HB3 H -13.047 -1.536 -25.256 1.00 . A A . 2 ALA HB3 1 1
9 4140 1 1 2 ALA N N -11.310 -1.430 -23.229 1.00 . A A . 2 ALA N 1 1
9 4141 1 1 2 ALA O O -14.090 0.457 -22.182 1.00 . A A . 2 ALA O 1 1
9 4142 1 1 3 THR C C -13.503 0.394 -19.399 1.00 . A A . 3 THR C 1 1
9 4143 1 1 3 THR CA C -12.332 1.108 -20.070 1.00 . A A . 3 THR CA 1 1
9 4144 1 1 3 THR CB C -12.649 2.613 -20.227 1.00 . A A . 3 THR CB 1 1
9 4145 1 1 3 THR CG2 C -11.439 3.362 -20.769 1.00 . A A . 3 THR CG2 1 1
9 4146 1 1 3 THR H H -11.049 0.256 -21.517 1.00 . A A . 3 THR H 1 1
9 4147 1 1 3 THR HA H -11.468 1.017 -19.428 1.00 . A A . 3 THR HA 1 1
9 4148 1 1 3 THR HB H -12.892 3.012 -19.255 1.00 . A A . 3 THR HB 1 1
9 4149 1 1 3 THR HG1 H -14.073 1.949 -21.430 1.00 . A A . 3 THR HG1 1 1
9 4150 1 1 3 THR HG21 H -11.167 2.959 -21.734 1.00 . A A . 3 THR HG21 1 1
9 4151 1 1 3 THR HG22 H -10.610 3.250 -20.087 1.00 . A A . 3 THR HG22 1 1
9 4152 1 1 3 THR HG23 H -11.680 4.410 -20.872 1.00 . A A . 3 THR HG23 1 1
9 4153 1 1 3 THR N N -11.987 0.487 -21.348 1.00 . A A . 3 THR N 1 1
9 4154 1 1 3 THR O O -14.471 1.023 -18.966 1.00 . A A . 3 THR O 1 1
9 4155 1 1 3 THR OG1 O -13.764 2.811 -21.106 1.00 . A A . 3 THR OG1 1 1
9 4156 1 1 4 LYS C C -14.527 -1.598 -17.247 1.00 . A A . 4 LYS C 1 1
9 4157 1 1 4 LYS CA C -14.469 -1.746 -18.763 1.00 . A A . 4 LYS CA 1 1
9 4158 1 1 4 LYS CB C -14.267 -3.215 -19.141 1.00 . A A . 4 LYS CB 1 1
9 4159 1 1 4 LYS CD C -15.146 -5.569 -19.098 1.00 . A A . 4 LYS CD 1 1
9 4160 1 1 4 LYS CE C -16.312 -6.472 -18.727 1.00 . A A . 4 LYS CE 1 1
9 4161 1 1 4 LYS CG C -15.411 -4.122 -18.715 1.00 . A A . 4 LYS CG 1 1
9 4162 1 1 4 LYS H H -12.588 -1.361 -19.642 1.00 . A A . 4 LYS H 1 1
9 4163 1 1 4 LYS HA H -15.402 -1.401 -19.181 1.00 . A A . 4 LYS HA 1 1
9 4164 1 1 4 LYS HB2 H -14.159 -3.288 -20.213 1.00 . A A . 4 LYS HB2 1 1
9 4165 1 1 4 LYS HB3 H -13.361 -3.573 -18.672 1.00 . A A . 4 LYS HB3 1 1
9 4166 1 1 4 LYS HD2 H -14.988 -5.625 -20.164 1.00 . A A . 4 LYS HD2 1 1
9 4167 1 1 4 LYS HD3 H -14.260 -5.909 -18.583 1.00 . A A . 4 LYS HD3 1 1
9 4168 1 1 4 LYS HE2 H -17.200 -6.112 -19.223 1.00 . A A . 4 LYS HE2 1 1
9 4169 1 1 4 LYS HE3 H -16.094 -7.473 -19.065 1.00 . A A . 4 LYS HE3 1 1
9 4170 1 1 4 LYS HG2 H -15.529 -4.059 -17.644 1.00 . A A . 4 LYS HG2 1 1
9 4171 1 1 4 LYS HG3 H -16.319 -3.793 -19.198 1.00 . A A . 4 LYS HG3 1 1
9 4172 1 1 4 LYS HZ1 H -17.349 -7.135 -17.041 1.00 . A A . 4 LYS HZ1 1 1
9 4173 1 1 4 LYS HZ2 H -16.790 -5.545 -16.920 1.00 . A A . 4 LYS HZ2 1 1
9 4174 1 1 4 LYS HZ3 H -15.708 -6.832 -16.762 1.00 . A A . 4 LYS HZ3 1 1
9 4175 1 1 4 LYS N N -13.405 -0.926 -19.320 1.00 . A A . 4 LYS N 1 1
9 4176 1 1 4 LYS NZ N -16.556 -6.499 -17.261 1.00 . A A . 4 LYS NZ 1 1
9 4177 1 1 4 LYS O O -13.779 -2.251 -16.515 1.00 . A A . 4 LYS O 1 1
9 4178 1 1 5 HIS C C -16.659 -1.468 -14.836 1.00 . A A . 5 HIS C 1 1
9 4179 1 1 5 HIS CA C -15.596 -0.517 -15.363 1.00 . A A . 5 HIS CA 1 1
9 4180 1 1 5 HIS CB C -16.004 0.931 -15.070 1.00 . A A . 5 HIS CB 1 1
9 4181 1 1 5 HIS CD2 C -13.692 2.113 -15.159 1.00 . A A . 5 HIS CD2 1 1
9 4182 1 1 5 HIS CE1 C -14.220 3.735 -16.533 1.00 . A A . 5 HIS CE1 1 1
9 4183 1 1 5 HIS CG C -14.993 1.953 -15.497 1.00 . A A . 5 HIS CG 1 1
9 4184 1 1 5 HIS H H -15.944 -0.205 -17.425 1.00 . A A . 5 HIS H 1 1
9 4185 1 1 5 HIS HA H -14.662 -0.729 -14.868 1.00 . A A . 5 HIS HA 1 1
9 4186 1 1 5 HIS HB2 H -16.928 1.145 -15.584 1.00 . A A . 5 HIS HB2 1 1
9 4187 1 1 5 HIS HB3 H -16.158 1.041 -14.007 1.00 . A A . 5 HIS HB3 1 1
9 4188 1 1 5 HIS HD1 H -16.164 3.148 -16.783 1.00 . A A . 5 HIS HD1 1 1
9 4189 1 1 5 HIS HD2 H -13.121 1.483 -14.494 1.00 . A A . 5 HIS HD2 1 1
9 4190 1 1 5 HIS HE1 H -14.161 4.615 -17.156 1.00 . A A . 5 HIS HE1 1 1
9 4191 1 1 5 HIS HE2 H -12.395 3.699 -15.615 1.00 . A A . 5 HIS HE2 1 1
9 4192 1 1 5 HIS N N -15.407 -0.725 -16.786 1.00 . A A . 5 HIS N 1 1
9 4193 1 1 5 HIS ND1 N -15.291 2.986 -16.359 1.00 . A A . 5 HIS ND1 1 1
9 4194 1 1 5 HIS NE2 N -13.234 3.230 -15.817 1.00 . A A . 5 HIS NE2 1 1
9 4195 1 1 5 HIS O O -17.857 -1.201 -14.955 1.00 . A A . 5 HIS O 1 1
9 4196 1 1 6 GLY C C -17.694 -3.055 -12.376 1.00 . A A . 6 GLY C 1 1
9 4197 1 1 6 GLY CA C -17.145 -3.543 -13.700 1.00 . A A . 6 GLY CA 1 1
9 4198 1 1 6 GLY H H -15.259 -2.783 -14.290 1.00 . A A . 6 GLY H 1 1
9 4199 1 1 6 GLY HA2 H -17.966 -3.702 -14.384 1.00 . A A . 6 GLY HA2 1 1
9 4200 1 1 6 GLY HA3 H -16.633 -4.481 -13.542 1.00 . A A . 6 GLY HA3 1 1
9 4201 1 1 6 GLY N N -16.221 -2.592 -14.288 1.00 . A A . 6 GLY N 1 1
9 4202 1 1 6 GLY O O -17.120 -2.159 -11.752 1.00 . A A . 6 GLY O 1 1
9 4203 1 1 7 LYS C C -18.789 -3.873 -9.487 1.00 . A A . 7 LYS C 1 1
9 4204 1 1 7 LYS CA C -19.446 -3.219 -10.699 1.00 . A A . 7 LYS CA 1 1
9 4205 1 1 7 LYS CB C -20.942 -3.542 -10.757 1.00 . A A . 7 LYS CB 1 1
9 4206 1 1 7 LYS CD C -21.725 -1.306 -9.923 1.00 . A A . 7 LYS CD 1 1
9 4207 1 1 7 LYS CE C -22.604 -0.568 -8.928 1.00 . A A . 7 LYS CE 1 1
9 4208 1 1 7 LYS CG C -21.779 -2.812 -9.718 1.00 . A A . 7 LYS CG 1 1
9 4209 1 1 7 LYS H H -19.173 -4.400 -12.439 1.00 . A A . 7 LYS H 1 1
9 4210 1 1 7 LYS HA H -19.311 -2.159 -10.622 1.00 . A A . 7 LYS HA 1 1
9 4211 1 1 7 LYS HB2 H -21.316 -3.281 -11.735 1.00 . A A . 7 LYS HB2 1 1
9 4212 1 1 7 LYS HB3 H -21.071 -4.603 -10.607 1.00 . A A . 7 LYS HB3 1 1
9 4213 1 1 7 LYS HD2 H -20.706 -0.972 -9.801 1.00 . A A . 7 LYS HD2 1 1
9 4214 1 1 7 LYS HD3 H -22.062 -1.077 -10.924 1.00 . A A . 7 LYS HD3 1 1
9 4215 1 1 7 LYS HE2 H -22.567 0.487 -9.150 1.00 . A A . 7 LYS HE2 1 1
9 4216 1 1 7 LYS HE3 H -23.619 -0.921 -9.034 1.00 . A A . 7 LYS HE3 1 1
9 4217 1 1 7 LYS HG2 H -22.804 -3.140 -9.798 1.00 . A A . 7 LYS HG2 1 1
9 4218 1 1 7 LYS HG3 H -21.398 -3.046 -8.734 1.00 . A A . 7 LYS HG3 1 1
9 4219 1 1 7 LYS HZ1 H -22.739 -0.202 -6.879 1.00 . A A . 7 LYS HZ1 1 1
9 4220 1 1 7 LYS HZ2 H -21.166 -0.509 -7.414 1.00 . A A . 7 LYS HZ2 1 1
9 4221 1 1 7 LYS HZ3 H -22.269 -1.778 -7.259 1.00 . A A . 7 LYS HZ3 1 1
9 4222 1 1 7 LYS N N -18.791 -3.652 -11.929 1.00 . A A . 7 LYS N 1 1
9 4223 1 1 7 LYS NZ N -22.164 -0.779 -7.524 1.00 . A A . 7 LYS NZ 1 1
9 4224 1 1 7 LYS O O -19.193 -3.678 -8.343 1.00 . A A . 7 LYS O 1 1
9 4225 1 1 8 ASN C C -15.476 -5.030 -9.016 1.00 . A A . 8 ASN C 1 1
9 4226 1 1 8 ASN CA C -16.952 -5.283 -8.744 1.00 . A A . 8 ASN CA 1 1
9 4227 1 1 8 ASN CB C -17.232 -6.790 -8.670 1.00 . A A . 8 ASN CB 1 1
9 4228 1 1 8 ASN CG C -16.973 -7.522 -9.978 1.00 . A A . 8 ASN CG 1 1
9 4229 1 1 8 ASN H H -17.539 -4.770 -10.711 1.00 . A A . 8 ASN H 1 1
9 4230 1 1 8 ASN HA H -17.208 -4.831 -7.796 1.00 . A A . 8 ASN HA 1 1
9 4231 1 1 8 ASN HB2 H -16.595 -7.223 -7.908 1.00 . A A . 8 ASN HB2 1 1
9 4232 1 1 8 ASN HB3 H -18.264 -6.943 -8.392 1.00 . A A . 8 ASN HB3 1 1
9 4233 1 1 8 ASN HD21 H -16.533 -9.183 -8.984 1.00 . A A . 8 ASN HD21 1 1
9 4234 1 1 8 ASN HD22 H -16.440 -9.290 -10.708 1.00 . A A . 8 ASN HD22 1 1
9 4235 1 1 8 ASN N N -17.763 -4.638 -9.771 1.00 . A A . 8 ASN N 1 1
9 4236 1 1 8 ASN ND2 N -16.612 -8.791 -9.880 1.00 . A A . 8 ASN ND2 1 1
9 4237 1 1 8 ASN O O -14.667 -4.981 -8.094 1.00 . A A . 8 ASN O 1 1
9 4238 1 1 8 ASN OD1 O -17.101 -6.954 -11.066 1.00 . A A . 8 ASN OD1 1 1
9 4239 1 1 9 SER C C -13.299 -3.284 -9.903 1.00 . A A . 9 SER C 1 1
9 4240 1 1 9 SER CA C -13.821 -4.454 -10.733 1.00 . A A . 9 SER CA 1 1
9 4241 1 1 9 SER CB C -13.878 -4.064 -12.213 1.00 . A A . 9 SER CB 1 1
9 4242 1 1 9 SER H H -15.782 -5.147 -10.976 1.00 . A A . 9 SER H 1 1
9 4243 1 1 9 SER HA H -13.145 -5.286 -10.620 1.00 . A A . 9 SER HA 1 1
9 4244 1 1 9 SER HB2 H -14.084 -4.943 -12.804 1.00 . A A . 9 SER HB2 1 1
9 4245 1 1 9 SER HB3 H -14.669 -3.343 -12.359 1.00 . A A . 9 SER HB3 1 1
9 4246 1 1 9 SER HG H -11.920 -4.027 -12.331 1.00 . A A . 9 SER HG 1 1
9 4247 1 1 9 SER N N -15.139 -4.890 -10.296 1.00 . A A . 9 SER N 1 1
9 4248 1 1 9 SER O O -12.151 -3.302 -9.484 1.00 . A A . 9 SER O 1 1
9 4249 1 1 9 SER OG O -12.659 -3.497 -12.657 1.00 . A A . 9 SER OG 1 1
9 4250 1 1 10 TRP C C -13.180 -1.514 -7.545 1.00 . A A . 10 TRP C 1 1
9 4251 1 1 10 TRP CA C -13.741 -1.103 -8.893 1.00 . A A . 10 TRP CA 1 1
9 4252 1 1 10 TRP CB C -14.931 -0.150 -8.689 1.00 . A A . 10 TRP CB 1 1
9 4253 1 1 10 TRP CD1 C -17.014 -1.276 -7.691 1.00 . A A . 10 TRP CD1 1 1
9 4254 1 1 10 TRP CD2 C -15.695 -0.281 -6.182 1.00 . A A . 10 TRP CD2 1 1
9 4255 1 1 10 TRP CE2 C -16.793 -0.846 -5.511 1.00 . A A . 10 TRP CE2 1 1
9 4256 1 1 10 TRP CE3 C -14.721 0.396 -5.438 1.00 . A A . 10 TRP CE3 1 1
9 4257 1 1 10 TRP CG C -15.859 -0.560 -7.579 1.00 . A A . 10 TRP CG 1 1
9 4258 1 1 10 TRP CH2 C -15.982 -0.089 -3.426 1.00 . A A . 10 TRP CH2 1 1
9 4259 1 1 10 TRP CZ2 C -16.947 -0.757 -4.129 1.00 . A A . 10 TRP CZ2 1 1
9 4260 1 1 10 TRP CZ3 C -14.874 0.481 -4.067 1.00 . A A . 10 TRP CZ3 1 1
9 4261 1 1 10 TRP H H -15.076 -2.371 -9.909 1.00 . A A . 10 TRP H 1 1
9 4262 1 1 10 TRP HA H -12.976 -0.599 -9.463 1.00 . A A . 10 TRP HA 1 1
9 4263 1 1 10 TRP HB2 H -14.555 0.833 -8.456 1.00 . A A . 10 TRP HB2 1 1
9 4264 1 1 10 TRP HB3 H -15.504 -0.102 -9.604 1.00 . A A . 10 TRP HB3 1 1
9 4265 1 1 10 TRP HD1 H -17.411 -1.646 -8.623 1.00 . A A . 10 TRP HD1 1 1
9 4266 1 1 10 TRP HE1 H -18.422 -1.929 -6.270 1.00 . A A . 10 TRP HE1 1 1
9 4267 1 1 10 TRP HE3 H -13.851 0.830 -5.921 1.00 . A A . 10 TRP HE3 1 1
9 4268 1 1 10 TRP HH2 H -16.061 0.003 -2.352 1.00 . A A . 10 TRP HH2 1 1
9 4269 1 1 10 TRP HZ2 H -17.794 -1.190 -3.619 1.00 . A A . 10 TRP HZ2 1 1
9 4270 1 1 10 TRP HZ3 H -14.134 1.000 -3.476 1.00 . A A . 10 TRP HZ3 1 1
9 4271 1 1 10 TRP N N -14.153 -2.292 -9.631 1.00 . A A . 10 TRP N 1 1
9 4272 1 1 10 TRP NE1 N -17.584 -1.449 -6.452 1.00 . A A . 10 TRP NE1 1 1
9 4273 1 1 10 TRP O O -12.268 -0.889 -7.007 1.00 . A A . 10 TRP O 1 1
9 4274 1 1 11 LYS C C -12.158 -3.915 -5.801 1.00 . A A . 11 LYS C 1 1
9 4275 1 1 11 LYS CA C -13.413 -3.085 -5.715 1.00 . A A . 11 LYS CA 1 1
9 4276 1 1 11 LYS CB C -14.564 -3.933 -5.204 1.00 . A A . 11 LYS CB 1 1
9 4277 1 1 11 LYS CD C -14.841 -5.245 -3.087 1.00 . A A . 11 LYS CD 1 1
9 4278 1 1 11 LYS CE C -13.601 -6.088 -3.349 1.00 . A A . 11 LYS CE 1 1
9 4279 1 1 11 LYS CG C -14.732 -3.865 -3.712 1.00 . A A . 11 LYS CG 1 1
9 4280 1 1 11 LYS H H -14.379 -3.099 -7.570 1.00 . A A . 11 LYS H 1 1
9 4281 1 1 11 LYS HA H -13.254 -2.244 -5.058 1.00 . A A . 11 LYS HA 1 1
9 4282 1 1 11 LYS HB2 H -15.479 -3.590 -5.665 1.00 . A A . 11 LYS HB2 1 1
9 4283 1 1 11 LYS HB3 H -14.394 -4.961 -5.483 1.00 . A A . 11 LYS HB3 1 1
9 4284 1 1 11 LYS HD2 H -14.962 -5.131 -2.021 1.00 . A A . 11 LYS HD2 1 1
9 4285 1 1 11 LYS HD3 H -15.702 -5.748 -3.500 1.00 . A A . 11 LYS HD3 1 1
9 4286 1 1 11 LYS HE2 H -13.509 -6.253 -4.415 1.00 . A A . 11 LYS HE2 1 1
9 4287 1 1 11 LYS HE3 H -12.735 -5.551 -2.997 1.00 . A A . 11 LYS HE3 1 1
9 4288 1 1 11 LYS HG2 H -13.888 -3.348 -3.287 1.00 . A A . 11 LYS HG2 1 1
9 4289 1 1 11 LYS HG3 H -15.633 -3.314 -3.509 1.00 . A A . 11 LYS HG3 1 1
9 4290 1 1 11 LYS HZ1 H -14.506 -7.935 -2.982 1.00 . A A . 11 LYS HZ1 1 1
9 4291 1 1 11 LYS HZ2 H -13.735 -7.270 -1.633 1.00 . A A . 11 LYS HZ2 1 1
9 4292 1 1 11 LYS HZ3 H -12.818 -7.965 -2.870 1.00 . A A . 11 LYS HZ3 1 1
9 4293 1 1 11 LYS N N -13.734 -2.596 -7.028 1.00 . A A . 11 LYS N 1 1
9 4294 1 1 11 LYS NZ N -13.670 -7.406 -2.663 1.00 . A A . 11 LYS NZ 1 1
9 4295 1 1 11 LYS O O -11.373 -3.999 -4.864 1.00 . A A . 11 LYS O 1 1
9 4296 1 1 12 THR C C -9.621 -4.335 -7.425 1.00 . A A . 12 THR C 1 1
9 4297 1 1 12 THR CA C -10.806 -5.279 -7.254 1.00 . A A . 12 THR CA 1 1
9 4298 1 1 12 THR CB C -11.015 -6.110 -8.521 1.00 . A A . 12 THR CB 1 1
9 4299 1 1 12 THR CG2 C -10.072 -7.283 -8.529 1.00 . A A . 12 THR CG2 1 1
9 4300 1 1 12 THR H H -12.696 -4.458 -7.624 1.00 . A A . 12 THR H 1 1
9 4301 1 1 12 THR HA H -10.612 -5.949 -6.432 1.00 . A A . 12 THR HA 1 1
9 4302 1 1 12 THR HB H -10.825 -5.495 -9.389 1.00 . A A . 12 THR HB 1 1
9 4303 1 1 12 THR HG1 H -12.696 -6.679 -7.652 1.00 . A A . 12 THR HG1 1 1
9 4304 1 1 12 THR HG21 H -10.290 -7.908 -7.676 1.00 . A A . 12 THR HG21 1 1
9 4305 1 1 12 THR HG22 H -9.053 -6.926 -8.469 1.00 . A A . 12 THR HG22 1 1
9 4306 1 1 12 THR HG23 H -10.215 -7.845 -9.439 1.00 . A A . 12 THR HG23 1 1
9 4307 1 1 12 THR N N -11.990 -4.522 -6.952 1.00 . A A . 12 THR N 1 1
9 4308 1 1 12 THR O O -8.490 -4.668 -7.078 1.00 . A A . 12 THR O 1 1
9 4309 1 1 12 THR OG1 O -12.364 -6.598 -8.557 1.00 . A A . 12 THR OG1 1 1
9 4310 1 1 13 LEU C C -8.563 -1.679 -6.583 1.00 . A A . 13 LEU C 1 1
9 4311 1 1 13 LEU CA C -8.901 -2.078 -7.991 1.00 . A A . 13 LEU CA 1 1
9 4312 1 1 13 LEU CB C -9.418 -0.802 -8.677 1.00 . A A . 13 LEU CB 1 1
9 4313 1 1 13 LEU CD1 C -10.735 0.368 -10.432 1.00 . A A . 13 LEU CD1 1 1
9 4314 1 1 13 LEU CD2 C -9.887 -1.945 -10.858 1.00 . A A . 13 LEU CD2 1 1
9 4315 1 1 13 LEU CG C -10.413 -0.978 -9.804 1.00 . A A . 13 LEU CG 1 1
9 4316 1 1 13 LEU H H -10.808 -2.963 -8.281 1.00 . A A . 13 LEU H 1 1
9 4317 1 1 13 LEU HA H -8.023 -2.450 -8.493 1.00 . A A . 13 LEU HA 1 1
9 4318 1 1 13 LEU HB2 H -9.902 -0.196 -7.921 1.00 . A A . 13 LEU HB2 1 1
9 4319 1 1 13 LEU HB3 H -8.571 -0.257 -9.057 1.00 . A A . 13 LEU HB3 1 1
9 4320 1 1 13 LEU HD11 H -9.832 0.806 -10.827 1.00 . A A . 13 LEU HD11 1 1
9 4321 1 1 13 LEU HD12 H -11.153 1.024 -9.684 1.00 . A A . 13 LEU HD12 1 1
9 4322 1 1 13 LEU HD13 H -11.449 0.232 -11.231 1.00 . A A . 13 LEU HD13 1 1
9 4323 1 1 13 LEU HD21 H -9.724 -2.912 -10.407 1.00 . A A . 13 LEU HD21 1 1
9 4324 1 1 13 LEU HD22 H -8.956 -1.570 -11.254 1.00 . A A . 13 LEU HD22 1 1
9 4325 1 1 13 LEU HD23 H -10.609 -2.035 -11.655 1.00 . A A . 13 LEU HD23 1 1
9 4326 1 1 13 LEU HG H -11.328 -1.373 -9.380 1.00 . A A . 13 LEU HG 1 1
9 4327 1 1 13 LEU N N -9.904 -3.135 -7.932 1.00 . A A . 13 LEU N 1 1
9 4328 1 1 13 LEU O O -7.447 -1.283 -6.282 1.00 . A A . 13 LEU O 1 1
9 4329 1 1 14 TYR C C -8.909 -2.039 -3.401 1.00 . A A . 14 TYR C 1 1
9 4330 1 1 14 TYR CA C -9.601 -1.199 -4.450 1.00 . A A . 14 TYR CA 1 1
9 4331 1 1 14 TYR CB C -11.047 -0.983 -4.073 1.00 . A A . 14 TYR CB 1 1
9 4332 1 1 14 TYR CD1 C -11.207 0.019 -1.801 1.00 . A A . 14 TYR CD1 1 1
9 4333 1 1 14 TYR CD2 C -11.362 1.443 -3.701 1.00 . A A . 14 TYR CD2 1 1
9 4334 1 1 14 TYR CE1 C -11.332 1.099 -0.965 1.00 . A A . 14 TYR CE1 1 1
9 4335 1 1 14 TYR CE2 C -11.494 2.539 -2.876 1.00 . A A . 14 TYR CE2 1 1
9 4336 1 1 14 TYR CG C -11.220 0.178 -3.170 1.00 . A A . 14 TYR CG 1 1
9 4337 1 1 14 TYR CZ C -11.479 2.363 -1.503 1.00 . A A . 14 TYR CZ 1 1
9 4338 1 1 14 TYR H H -10.296 -2.411 -5.993 1.00 . A A . 14 TYR H 1 1
9 4339 1 1 14 TYR HA H -9.113 -0.246 -4.525 1.00 . A A . 14 TYR HA 1 1
9 4340 1 1 14 TYR HB2 H -11.627 -0.806 -4.966 1.00 . A A . 14 TYR HB2 1 1
9 4341 1 1 14 TYR HB3 H -11.416 -1.860 -3.572 1.00 . A A . 14 TYR HB3 1 1
9 4342 1 1 14 TYR HD1 H -11.101 -0.976 -1.389 1.00 . A A . 14 TYR HD1 1 1
9 4343 1 1 14 TYR HD2 H -11.373 1.559 -4.786 1.00 . A A . 14 TYR HD2 1 1
9 4344 1 1 14 TYR HE1 H -11.313 0.950 0.102 1.00 . A A . 14 TYR HE1 1 1
9 4345 1 1 14 TYR HE2 H -11.606 3.521 -3.303 1.00 . A A . 14 TYR HE2 1 1
9 4346 1 1 14 TYR HH H -10.945 3.386 0.037 1.00 . A A . 14 TYR HH 1 1
9 4347 1 1 14 TYR N N -9.559 -1.828 -5.738 1.00 . A A . 14 TYR N 1 1
9 4348 1 1 14 TYR O O -8.055 -1.555 -2.660 1.00 . A A . 14 TYR O 1 1
9 4349 1 1 14 TYR OH O -11.603 3.450 -0.669 1.00 . A A . 14 TYR OH 1 1
9 4350 1 1 15 LEU C C -7.172 -4.357 -2.829 1.00 . A A . 15 LEU C 1 1
9 4351 1 1 15 LEU CA C -8.634 -4.229 -2.435 1.00 . A A . 15 LEU CA 1 1
9 4352 1 1 15 LEU CB C -9.325 -5.593 -2.482 1.00 . A A . 15 LEU CB 1 1
9 4353 1 1 15 LEU CD1 C -8.058 -7.546 -3.435 1.00 . A A . 15 LEU CD1 1 1
9 4354 1 1 15 LEU CD2 C -10.336 -6.979 -4.299 1.00 . A A . 15 LEU CD2 1 1
9 4355 1 1 15 LEU CG C -9.043 -6.425 -3.736 1.00 . A A . 15 LEU CG 1 1
9 4356 1 1 15 LEU H H -10.003 -3.621 -3.929 1.00 . A A . 15 LEU H 1 1
9 4357 1 1 15 LEU HA H -8.706 -3.816 -1.436 1.00 . A A . 15 LEU HA 1 1
9 4358 1 1 15 LEU HB2 H -9.017 -6.160 -1.618 1.00 . A A . 15 LEU HB2 1 1
9 4359 1 1 15 LEU HB3 H -10.393 -5.430 -2.424 1.00 . A A . 15 LEU HB3 1 1
9 4360 1 1 15 LEU HD11 H -7.866 -8.108 -4.337 1.00 . A A . 15 LEU HD11 1 1
9 4361 1 1 15 LEU HD12 H -8.476 -8.201 -2.685 1.00 . A A . 15 LEU HD12 1 1
9 4362 1 1 15 LEU HD13 H -7.133 -7.125 -3.070 1.00 . A A . 15 LEU HD13 1 1
9 4363 1 1 15 LEU HD21 H -10.819 -7.596 -3.557 1.00 . A A . 15 LEU HD21 1 1
9 4364 1 1 15 LEU HD22 H -10.122 -7.570 -5.177 1.00 . A A . 15 LEU HD22 1 1
9 4365 1 1 15 LEU HD23 H -10.988 -6.156 -4.566 1.00 . A A . 15 LEU HD23 1 1
9 4366 1 1 15 LEU HG H -8.600 -5.788 -4.487 1.00 . A A . 15 LEU HG 1 1
9 4367 1 1 15 LEU N N -9.275 -3.303 -3.345 1.00 . A A . 15 LEU N 1 1
9 4368 1 1 15 LEU O O -6.315 -4.697 -2.017 1.00 . A A . 15 LEU O 1 1
9 4369 1 1 16 LYS C C -4.916 -2.720 -4.220 1.00 . A A . 16 LYS C 1 1
9 4370 1 1 16 LYS CA C -5.571 -4.034 -4.620 1.00 . A A . 16 LYS CA 1 1
9 4371 1 1 16 LYS CB C -5.607 -4.167 -6.152 1.00 . A A . 16 LYS CB 1 1
9 4372 1 1 16 LYS CD C -3.594 -2.844 -6.897 1.00 . A A . 16 LYS CD 1 1
9 4373 1 1 16 LYS CE C -3.915 -2.146 -8.211 1.00 . A A . 16 LYS CE 1 1
9 4374 1 1 16 LYS CG C -4.235 -4.222 -6.809 1.00 . A A . 16 LYS CG 1 1
9 4375 1 1 16 LYS H H -7.648 -3.796 -4.682 1.00 . A A . 16 LYS H 1 1
9 4376 1 1 16 LYS HA H -5.029 -4.866 -4.202 1.00 . A A . 16 LYS HA 1 1
9 4377 1 1 16 LYS HB2 H -6.147 -5.062 -6.415 1.00 . A A . 16 LYS HB2 1 1
9 4378 1 1 16 LYS HB3 H -6.135 -3.314 -6.555 1.00 . A A . 16 LYS HB3 1 1
9 4379 1 1 16 LYS HD2 H -3.972 -2.238 -6.072 1.00 . A A . 16 LYS HD2 1 1
9 4380 1 1 16 LYS HD3 H -2.523 -2.950 -6.804 1.00 . A A . 16 LYS HD3 1 1
9 4381 1 1 16 LYS HE2 H -3.376 -1.215 -8.247 1.00 . A A . 16 LYS HE2 1 1
9 4382 1 1 16 LYS HE3 H -3.587 -2.779 -9.023 1.00 . A A . 16 LYS HE3 1 1
9 4383 1 1 16 LYS HG2 H -3.595 -4.868 -6.226 1.00 . A A . 16 LYS HG2 1 1
9 4384 1 1 16 LYS HG3 H -4.341 -4.625 -7.806 1.00 . A A . 16 LYS HG3 1 1
9 4385 1 1 16 LYS HZ1 H -5.896 -2.758 -8.459 1.00 . A A . 16 LYS HZ1 1 1
9 4386 1 1 16 LYS HZ2 H -5.521 -1.305 -9.242 1.00 . A A . 16 LYS HZ2 1 1
9 4387 1 1 16 LYS HZ3 H -5.728 -1.330 -7.564 1.00 . A A . 16 LYS HZ3 1 1
9 4388 1 1 16 LYS N N -6.908 -4.049 -4.094 1.00 . A A . 16 LYS N 1 1
9 4389 1 1 16 LYS NZ N -5.366 -1.865 -8.379 1.00 . A A . 16 LYS NZ 1 1
9 4390 1 1 16 LYS O O -3.773 -2.684 -3.776 1.00 . A A . 16 LYS O 1 1
9 4391 1 1 17 ILE C C -4.621 -0.068 -2.830 1.00 . A A . 17 ILE C 1 1
9 4392 1 1 17 ILE CA C -5.225 -0.280 -4.202 1.00 . A A . 17 ILE CA 1 1
9 4393 1 1 17 ILE CB C -6.397 0.723 -4.427 1.00 . A A . 17 ILE CB 1 1
9 4394 1 1 17 ILE CD1 C -5.842 1.490 -6.756 1.00 . A A . 17 ILE CD1 1 1
9 4395 1 1 17 ILE CG1 C -5.932 1.869 -5.298 1.00 . A A . 17 ILE CG1 1 1
9 4396 1 1 17 ILE CG2 C -6.976 1.269 -3.125 1.00 . A A . 17 ILE CG2 1 1
9 4397 1 1 17 ILE H H -6.628 -1.789 -4.626 1.00 . A A . 17 ILE H 1 1
9 4398 1 1 17 ILE HA H -4.468 -0.089 -4.947 1.00 . A A . 17 ILE HA 1 1
9 4399 1 1 17 ILE HB H -7.190 0.190 -4.944 1.00 . A A . 17 ILE HB 1 1
9 4400 1 1 17 ILE HD11 H -5.102 0.715 -6.879 1.00 . A A . 17 ILE HD11 1 1
9 4401 1 1 17 ILE HD12 H -5.568 2.354 -7.340 1.00 . A A . 17 ILE HD12 1 1
9 4402 1 1 17 ILE HD13 H -6.806 1.118 -7.083 1.00 . A A . 17 ILE HD13 1 1
9 4403 1 1 17 ILE HG12 H -6.621 2.694 -5.201 1.00 . A A . 17 ILE HG12 1 1
9 4404 1 1 17 ILE HG13 H -4.950 2.180 -4.967 1.00 . A A . 17 ILE HG13 1 1
9 4405 1 1 17 ILE HG21 H -7.782 1.953 -3.347 1.00 . A A . 17 ILE HG21 1 1
9 4406 1 1 17 ILE HG22 H -6.204 1.789 -2.578 1.00 . A A . 17 ILE HG22 1 1
9 4407 1 1 17 ILE HG23 H -7.352 0.451 -2.526 1.00 . A A . 17 ILE HG23 1 1
9 4408 1 1 17 ILE N N -5.690 -1.650 -4.375 1.00 . A A . 17 ILE N 1 1
9 4409 1 1 17 ILE O O -3.651 0.672 -2.661 1.00 . A A . 17 ILE O 1 1
9 4410 1 1 18 SER C C -3.637 -1.594 -0.242 1.00 . A A . 18 SER C 1 1
9 4411 1 1 18 SER CA C -4.755 -0.597 -0.499 1.00 . A A . 18 SER CA 1 1
9 4412 1 1 18 SER CB C -5.926 -0.816 0.463 1.00 . A A . 18 SER CB 1 1
9 4413 1 1 18 SER H H -5.920 -1.357 -2.088 1.00 . A A . 18 SER H 1 1
9 4414 1 1 18 SER HA H -4.374 0.409 -0.385 1.00 . A A . 18 SER HA 1 1
9 4415 1 1 18 SER HB2 H -6.754 -0.192 0.163 1.00 . A A . 18 SER HB2 1 1
9 4416 1 1 18 SER HB3 H -6.226 -1.852 0.426 1.00 . A A . 18 SER HB3 1 1
9 4417 1 1 18 SER HG H -5.504 -1.299 2.317 1.00 . A A . 18 SER HG 1 1
9 4418 1 1 18 SER N N -5.195 -0.735 -1.864 1.00 . A A . 18 SER N 1 1
9 4419 1 1 18 SER O O -2.702 -1.332 0.508 1.00 . A A . 18 SER O 1 1
9 4420 1 1 18 SER OG O -5.571 -0.491 1.796 1.00 . A A . 18 SER OG 1 1
9 4421 1 1 19 PHE C C -1.377 -3.393 -1.147 1.00 . A A . 19 PHE C 1 1
9 4422 1 1 19 PHE CA C -2.798 -3.827 -0.803 1.00 . A A . 19 PHE CA 1 1
9 4423 1 1 19 PHE CB C -3.247 -4.962 -1.725 1.00 . A A . 19 PHE CB 1 1
9 4424 1 1 19 PHE CD1 C -1.915 -5.323 -3.796 1.00 . A A . 19 PHE CD1 1 1
9 4425 1 1 19 PHE CD2 C -1.269 -6.507 -1.832 1.00 . A A . 19 PHE CD2 1 1
9 4426 1 1 19 PHE CE1 C -0.874 -5.881 -4.488 1.00 . A A . 19 PHE CE1 1 1
9 4427 1 1 19 PHE CE2 C -0.222 -7.078 -2.520 1.00 . A A . 19 PHE CE2 1 1
9 4428 1 1 19 PHE CG C -2.128 -5.626 -2.465 1.00 . A A . 19 PHE CG 1 1
9 4429 1 1 19 PHE CZ C -0.021 -6.764 -3.853 1.00 . A A . 19 PHE CZ 1 1
9 4430 1 1 19 PHE H H -4.513 -2.840 -1.515 1.00 . A A . 19 PHE H 1 1
9 4431 1 1 19 PHE HA H -2.811 -4.181 0.217 1.00 . A A . 19 PHE HA 1 1
9 4432 1 1 19 PHE HB2 H -3.760 -5.710 -1.148 1.00 . A A . 19 PHE HB2 1 1
9 4433 1 1 19 PHE HB3 H -3.926 -4.548 -2.459 1.00 . A A . 19 PHE HB3 1 1
9 4434 1 1 19 PHE HD1 H -2.581 -4.634 -4.293 1.00 . A A . 19 PHE HD1 1 1
9 4435 1 1 19 PHE HD2 H -1.427 -6.747 -0.792 1.00 . A A . 19 PHE HD2 1 1
9 4436 1 1 19 PHE HE1 H -0.722 -5.620 -5.523 1.00 . A A . 19 PHE HE1 1 1
9 4437 1 1 19 PHE HE2 H 0.442 -7.762 -2.016 1.00 . A A . 19 PHE HE2 1 1
9 4438 1 1 19 PHE HZ H 0.803 -7.206 -4.396 1.00 . A A . 19 PHE HZ 1 1
9 4439 1 1 19 PHE N N -3.749 -2.731 -0.913 1.00 . A A . 19 PHE N 1 1
9 4440 1 1 19 PHE O O -0.464 -3.552 -0.338 1.00 . A A . 19 PHE O 1 1
9 4441 1 1 20 LEU C C 0.536 -1.217 -1.989 1.00 . A A . 20 LEU C 1 1
9 4442 1 1 20 LEU CA C 0.172 -2.470 -2.746 1.00 . A A . 20 LEU CA 1 1
9 4443 1 1 20 LEU CB C 0.304 -2.261 -4.262 1.00 . A A . 20 LEU CB 1 1
9 4444 1 1 20 LEU CD1 C 0.198 -0.770 -6.272 1.00 . A A . 20 LEU CD1 1 1
9 4445 1 1 20 LEU CD2 C -1.680 -0.784 -4.643 1.00 . A A . 20 LEU CD2 1 1
9 4446 1 1 20 LEU CG C -0.184 -0.920 -4.809 1.00 . A A . 20 LEU CG 1 1
9 4447 1 1 20 LEU H H -1.936 -2.732 -2.968 1.00 . A A . 20 LEU H 1 1
9 4448 1 1 20 LEU HA H 0.843 -3.260 -2.439 1.00 . A A . 20 LEU HA 1 1
9 4449 1 1 20 LEU HB2 H 1.346 -2.369 -4.523 1.00 . A A . 20 LEU HB2 1 1
9 4450 1 1 20 LEU HB3 H -0.249 -3.044 -4.756 1.00 . A A . 20 LEU HB3 1 1
9 4451 1 1 20 LEU HD11 H -0.249 -1.569 -6.844 1.00 . A A . 20 LEU HD11 1 1
9 4452 1 1 20 LEU HD12 H 1.273 -0.817 -6.369 1.00 . A A . 20 LEU HD12 1 1
9 4453 1 1 20 LEU HD13 H -0.156 0.180 -6.643 1.00 . A A . 20 LEU HD13 1 1
9 4454 1 1 20 LEU HD21 H -1.901 -0.489 -3.620 1.00 . A A . 20 LEU HD21 1 1
9 4455 1 1 20 LEU HD22 H -2.146 -1.741 -4.852 1.00 . A A . 20 LEU HD22 1 1
9 4456 1 1 20 LEU HD23 H -2.056 -0.038 -5.325 1.00 . A A . 20 LEU HD23 1 1
9 4457 1 1 20 LEU HG H 0.285 -0.124 -4.255 1.00 . A A . 20 LEU HG 1 1
9 4458 1 1 20 LEU N N -1.173 -2.862 -2.349 1.00 . A A . 20 LEU N 1 1
9 4459 1 1 20 LEU O O 1.699 -0.942 -1.729 1.00 . A A . 20 LEU O 1 1
9 4460 1 1 21 GLY C C 0.164 0.341 0.614 1.00 . A A . 21 GLY C 1 1
9 4461 1 1 21 GLY CA C -0.350 0.675 -0.776 1.00 . A A . 21 GLY CA 1 1
9 4462 1 1 21 GLY H H -1.402 -0.803 -1.828 1.00 . A A . 21 GLY H 1 1
9 4463 1 1 21 GLY HA2 H 0.339 1.351 -1.263 1.00 . A A . 21 GLY HA2 1 1
9 4464 1 1 21 GLY HA3 H -1.317 1.144 -0.697 1.00 . A A . 21 GLY HA3 1 1
9 4465 1 1 21 GLY N N -0.502 -0.506 -1.582 1.00 . A A . 21 GLY N 1 1
9 4466 1 1 21 GLY O O 0.565 1.220 1.367 1.00 . A A . 21 GLY O 1 1
9 4467 1 1 22 CYS C C 2.160 -1.696 2.040 1.00 . A A . 22 CYS C 1 1
9 4468 1 1 22 CYS CA C 0.676 -1.479 2.180 1.00 . A A . 22 CYS CA 1 1
9 4469 1 1 22 CYS CB C 0.040 -2.817 2.511 1.00 . A A . 22 CYS CB 1 1
9 4470 1 1 22 CYS H H -0.183 -1.575 0.267 1.00 . A A . 22 CYS H 1 1
9 4471 1 1 22 CYS HA H 0.477 -0.772 2.970 1.00 . A A . 22 CYS HA 1 1
9 4472 1 1 22 CYS HB2 H 0.206 -3.493 1.677 1.00 . A A . 22 CYS HB2 1 1
9 4473 1 1 22 CYS HB3 H 0.523 -3.214 3.381 1.00 . A A . 22 CYS HB3 1 1
9 4474 1 1 22 CYS HG H -2.285 -1.959 1.910 1.00 . A A . 22 CYS HG 1 1
9 4475 1 1 22 CYS N N 0.154 -0.949 0.927 1.00 . A A . 22 CYS N 1 1
9 4476 1 1 22 CYS O O 2.956 -1.355 2.913 1.00 . A A . 22 CYS O 1 1
9 4477 1 1 22 CYS SG S -1.736 -2.749 2.829 1.00 . A A . 22 CYS SG 1 1
9 4478 1 1 23 LYS C C 4.551 -1.121 0.489 1.00 . A A . 23 LYS C 1 1
9 4479 1 1 23 LYS CA C 3.885 -2.463 0.520 1.00 . A A . 23 LYS CA 1 1
9 4480 1 1 23 LYS CB C 3.947 -3.036 -0.873 1.00 . A A . 23 LYS CB 1 1
9 4481 1 1 23 LYS CD C 3.557 -4.964 -2.426 1.00 . A A . 23 LYS CD 1 1
9 4482 1 1 23 LYS CE C 3.287 -6.455 -2.530 1.00 . A A . 23 LYS CE 1 1
9 4483 1 1 23 LYS CG C 3.466 -4.474 -0.991 1.00 . A A . 23 LYS CG 1 1
9 4484 1 1 23 LYS H H 1.800 -2.668 0.340 1.00 . A A . 23 LYS H 1 1
9 4485 1 1 23 LYS HA H 4.377 -3.105 1.209 1.00 . A A . 23 LYS HA 1 1
9 4486 1 1 23 LYS HB2 H 3.327 -2.411 -1.499 1.00 . A A . 23 LYS HB2 1 1
9 4487 1 1 23 LYS HB3 H 4.965 -2.980 -1.218 1.00 . A A . 23 LYS HB3 1 1
9 4488 1 1 23 LYS HD2 H 2.823 -4.437 -3.019 1.00 . A A . 23 LYS HD2 1 1
9 4489 1 1 23 LYS HD3 H 4.546 -4.757 -2.805 1.00 . A A . 23 LYS HD3 1 1
9 4490 1 1 23 LYS HE2 H 3.971 -6.978 -1.877 1.00 . A A . 23 LYS HE2 1 1
9 4491 1 1 23 LYS HE3 H 2.272 -6.647 -2.215 1.00 . A A . 23 LYS HE3 1 1
9 4492 1 1 23 LYS HG2 H 4.080 -5.103 -0.366 1.00 . A A . 23 LYS HG2 1 1
9 4493 1 1 23 LYS HG3 H 2.437 -4.529 -0.665 1.00 . A A . 23 LYS HG3 1 1
9 4494 1 1 23 LYS HZ1 H 4.454 -6.821 -4.224 1.00 . A A . 23 LYS HZ1 1 1
9 4495 1 1 23 LYS HZ2 H 2.846 -6.435 -4.571 1.00 . A A . 23 LYS HZ2 1 1
9 4496 1 1 23 LYS HZ3 H 3.236 -7.966 -3.971 1.00 . A A . 23 LYS HZ3 1 1
9 4497 1 1 23 LYS N N 2.507 -2.306 0.920 1.00 . A A . 23 LYS N 1 1
9 4498 1 1 23 LYS NZ N 3.467 -6.954 -3.920 1.00 . A A . 23 LYS NZ 1 1
9 4499 1 1 23 LYS O O 5.700 -0.947 0.892 1.00 . A A . 23 LYS O 1 1
9 4500 1 1 24 VAL C C 4.166 1.873 1.180 1.00 . A A . 24 VAL C 1 1
9 4501 1 1 24 VAL CA C 4.261 1.171 -0.145 1.00 . A A . 24 VAL CA 1 1
9 4502 1 1 24 VAL CB C 3.465 1.926 -1.205 1.00 . A A . 24 VAL CB 1 1
9 4503 1 1 24 VAL CG1 C 3.954 3.354 -1.352 1.00 . A A . 24 VAL CG1 1 1
9 4504 1 1 24 VAL CG2 C 3.550 1.187 -2.524 1.00 . A A . 24 VAL CG2 1 1
9 4505 1 1 24 VAL H H 2.874 -0.406 -0.278 1.00 . A A . 24 VAL H 1 1
9 4506 1 1 24 VAL HA H 5.288 1.128 -0.446 1.00 . A A . 24 VAL HA 1 1
9 4507 1 1 24 VAL HB H 2.442 1.950 -0.888 1.00 . A A . 24 VAL HB 1 1
9 4508 1 1 24 VAL HG11 H 3.352 3.866 -2.085 1.00 . A A . 24 VAL HG11 1 1
9 4509 1 1 24 VAL HG12 H 4.984 3.345 -1.671 1.00 . A A . 24 VAL HG12 1 1
9 4510 1 1 24 VAL HG13 H 3.875 3.857 -0.401 1.00 . A A . 24 VAL HG13 1 1
9 4511 1 1 24 VAL HG21 H 3.261 0.154 -2.370 1.00 . A A . 24 VAL HG21 1 1
9 4512 1 1 24 VAL HG22 H 4.565 1.225 -2.889 1.00 . A A . 24 VAL HG22 1 1
9 4513 1 1 24 VAL HG23 H 2.888 1.646 -3.241 1.00 . A A . 24 VAL HG23 1 1
9 4514 1 1 24 VAL N N 3.794 -0.177 -0.005 1.00 . A A . 24 VAL N 1 1
9 4515 1 1 24 VAL O O 4.883 2.825 1.446 1.00 . A A . 24 VAL O 1 1
9 4516 1 1 25 VAL C C 4.578 1.589 4.045 1.00 . A A . 25 VAL C 1 1
9 4517 1 1 25 VAL CA C 3.247 1.856 3.397 1.00 . A A . 25 VAL CA 1 1
9 4518 1 1 25 VAL CB C 2.110 1.221 4.231 1.00 . A A . 25 VAL CB 1 1
9 4519 1 1 25 VAL CG1 C 2.564 0.843 5.637 1.00 . A A . 25 VAL CG1 1 1
9 4520 1 1 25 VAL CG2 C 0.965 2.192 4.314 1.00 . A A . 25 VAL CG2 1 1
9 4521 1 1 25 VAL H H 2.708 0.630 1.739 1.00 . A A . 25 VAL H 1 1
9 4522 1 1 25 VAL HA H 3.091 2.926 3.357 1.00 . A A . 25 VAL HA 1 1
9 4523 1 1 25 VAL HB H 1.768 0.333 3.729 1.00 . A A . 25 VAL HB 1 1
9 4524 1 1 25 VAL HG11 H 1.734 0.417 6.182 1.00 . A A . 25 VAL HG11 1 1
9 4525 1 1 25 VAL HG12 H 2.915 1.727 6.151 1.00 . A A . 25 VAL HG12 1 1
9 4526 1 1 25 VAL HG13 H 3.364 0.121 5.576 1.00 . A A . 25 VAL HG13 1 1
9 4527 1 1 25 VAL HG21 H 0.575 2.369 3.324 1.00 . A A . 25 VAL HG21 1 1
9 4528 1 1 25 VAL HG22 H 1.328 3.119 4.736 1.00 . A A . 25 VAL HG22 1 1
9 4529 1 1 25 VAL HG23 H 0.191 1.783 4.944 1.00 . A A . 25 VAL HG23 1 1
9 4530 1 1 25 VAL N N 3.301 1.366 2.032 1.00 . A A . 25 VAL N 1 1
9 4531 1 1 25 VAL O O 5.080 2.403 4.806 1.00 . A A . 25 VAL O 1 1
9 4532 1 1 26 ALA C C 7.528 1.067 3.785 1.00 . A A . 26 ALA C 1 1
9 4533 1 1 26 ALA CA C 6.448 0.082 4.210 1.00 . A A . 26 ALA CA 1 1
9 4534 1 1 26 ALA CB C 6.804 -1.336 3.788 1.00 . A A . 26 ALA CB 1 1
9 4535 1 1 26 ALA H H 4.704 -0.134 3.045 1.00 . A A . 26 ALA H 1 1
9 4536 1 1 26 ALA HA H 6.371 0.103 5.282 1.00 . A A . 26 ALA HA 1 1
9 4537 1 1 26 ALA HB1 H 6.024 -2.013 4.106 1.00 . A A . 26 ALA HB1 1 1
9 4538 1 1 26 ALA HB2 H 7.739 -1.624 4.244 1.00 . A A . 26 ALA HB2 1 1
9 4539 1 1 26 ALA HB3 H 6.900 -1.378 2.712 1.00 . A A . 26 ALA HB3 1 1
9 4540 1 1 26 ALA N N 5.162 0.462 3.683 1.00 . A A . 26 ALA N 1 1
9 4541 1 1 26 ALA O O 8.516 1.250 4.497 1.00 . A A . 26 ALA O 1 1
9 4542 1 1 27 LEU C C 7.924 4.093 2.643 1.00 . A A . 27 LEU C 1 1
9 4543 1 1 27 LEU CA C 8.336 2.689 2.193 1.00 . A A . 27 LEU CA 1 1
9 4544 1 1 27 LEU CB C 8.597 2.611 0.680 1.00 . A A . 27 LEU CB 1 1
9 4545 1 1 27 LEU CD1 C 7.380 4.478 -0.500 1.00 . A A . 27 LEU CD1 1 1
9 4546 1 1 27 LEU CD2 C 7.577 2.231 -1.575 1.00 . A A . 27 LEU CD2 1 1
9 4547 1 1 27 LEU CG C 7.438 2.976 -0.256 1.00 . A A . 27 LEU CG 1 1
9 4548 1 1 27 LEU H H 6.591 1.473 2.035 1.00 . A A . 27 LEU H 1 1
9 4549 1 1 27 LEU HA H 9.254 2.451 2.698 1.00 . A A . 27 LEU HA 1 1
9 4550 1 1 27 LEU HB2 H 9.427 3.261 0.450 1.00 . A A . 27 LEU HB2 1 1
9 4551 1 1 27 LEU HB3 H 8.893 1.595 0.459 1.00 . A A . 27 LEU HB3 1 1
9 4552 1 1 27 LEU HD11 H 6.563 4.704 -1.170 1.00 . A A . 27 LEU HD11 1 1
9 4553 1 1 27 LEU HD12 H 8.309 4.807 -0.941 1.00 . A A . 27 LEU HD12 1 1
9 4554 1 1 27 LEU HD13 H 7.226 4.990 0.440 1.00 . A A . 27 LEU HD13 1 1
9 4555 1 1 27 LEU HD21 H 7.539 1.167 -1.394 1.00 . A A . 27 LEU HD21 1 1
9 4556 1 1 27 LEU HD22 H 8.521 2.483 -2.033 1.00 . A A . 27 LEU HD22 1 1
9 4557 1 1 27 LEU HD23 H 6.770 2.513 -2.236 1.00 . A A . 27 LEU HD23 1 1
9 4558 1 1 27 LEU HG H 6.506 2.676 0.201 1.00 . A A . 27 LEU HG 1 1
9 4559 1 1 27 LEU N N 7.372 1.684 2.613 1.00 . A A . 27 LEU N 1 1
9 4560 1 1 27 LEU O O 8.768 4.956 2.880 1.00 . A A . 27 LEU O 1 1
9 4561 1 1 28 LEU C C 6.031 5.905 4.568 1.00 . A A . 28 LEU C 1 1
9 4562 1 1 28 LEU CA C 6.063 5.616 3.062 1.00 . A A . 28 LEU CA 1 1
9 4563 1 1 28 LEU CB C 4.661 5.693 2.448 1.00 . A A . 28 LEU CB 1 1
9 4564 1 1 28 LEU CD1 C 3.403 7.856 2.265 1.00 . A A . 28 LEU CD1 1 1
9 4565 1 1 28 LEU CD2 C 2.389 5.872 3.417 1.00 . A A . 28 LEU CD2 1 1
9 4566 1 1 28 LEU CG C 3.671 6.633 3.126 1.00 . A A . 28 LEU CG 1 1
9 4567 1 1 28 LEU H H 6.007 3.549 2.627 1.00 . A A . 28 LEU H 1 1
9 4568 1 1 28 LEU HA H 6.688 6.351 2.585 1.00 . A A . 28 LEU HA 1 1
9 4569 1 1 28 LEU HB2 H 4.765 6.007 1.420 1.00 . A A . 28 LEU HB2 1 1
9 4570 1 1 28 LEU HB3 H 4.239 4.700 2.457 1.00 . A A . 28 LEU HB3 1 1
9 4571 1 1 28 LEU HD11 H 2.709 8.508 2.774 1.00 . A A . 28 LEU HD11 1 1
9 4572 1 1 28 LEU HD12 H 2.982 7.546 1.320 1.00 . A A . 28 LEU HD12 1 1
9 4573 1 1 28 LEU HD13 H 4.330 8.382 2.090 1.00 . A A . 28 LEU HD13 1 1
9 4574 1 1 28 LEU HD21 H 2.621 5.006 4.029 1.00 . A A . 28 LEU HD21 1 1
9 4575 1 1 28 LEU HD22 H 1.944 5.547 2.489 1.00 . A A . 28 LEU HD22 1 1
9 4576 1 1 28 LEU HD23 H 1.699 6.512 3.945 1.00 . A A . 28 LEU HD23 1 1
9 4577 1 1 28 LEU HG H 4.084 6.968 4.066 1.00 . A A . 28 LEU HG 1 1
9 4578 1 1 28 LEU N N 6.621 4.303 2.760 1.00 . A A . 28 LEU N 1 1
9 4579 1 1 28 LEU O O 6.781 6.748 5.054 1.00 . A A . 28 LEU O 1 1
9 4580 1 1 29 LYS C C 6.104 4.518 7.453 1.00 . A A . 29 LYS C 1 1
9 4581 1 1 29 LYS CA C 5.086 5.388 6.752 1.00 . A A . 29 LYS CA 1 1
9 4582 1 1 29 LYS CB C 3.680 5.060 7.270 1.00 . A A . 29 LYS CB 1 1
9 4583 1 1 29 LYS CD C 2.828 7.434 7.345 1.00 . A A . 29 LYS CD 1 1
9 4584 1 1 29 LYS CE C 1.758 8.393 6.845 1.00 . A A . 29 LYS CE 1 1
9 4585 1 1 29 LYS CG C 2.605 6.029 6.804 1.00 . A A . 29 LYS CG 1 1
9 4586 1 1 29 LYS H H 4.603 4.535 4.871 1.00 . A A . 29 LYS H 1 1
9 4587 1 1 29 LYS HA H 5.309 6.417 6.964 1.00 . A A . 29 LYS HA 1 1
9 4588 1 1 29 LYS HB2 H 3.410 4.071 6.933 1.00 . A A . 29 LYS HB2 1 1
9 4589 1 1 29 LYS HB3 H 3.698 5.069 8.350 1.00 . A A . 29 LYS HB3 1 1
9 4590 1 1 29 LYS HD2 H 2.796 7.403 8.423 1.00 . A A . 29 LYS HD2 1 1
9 4591 1 1 29 LYS HD3 H 3.795 7.787 7.021 1.00 . A A . 29 LYS HD3 1 1
9 4592 1 1 29 LYS HE2 H 1.792 8.420 5.766 1.00 . A A . 29 LYS HE2 1 1
9 4593 1 1 29 LYS HE3 H 0.791 8.031 7.164 1.00 . A A . 29 LYS HE3 1 1
9 4594 1 1 29 LYS HG2 H 2.615 6.068 5.727 1.00 . A A . 29 LYS HG2 1 1
9 4595 1 1 29 LYS HG3 H 1.644 5.670 7.142 1.00 . A A . 29 LYS HG3 1 1
9 4596 1 1 29 LYS HZ1 H 2.906 10.113 7.130 1.00 . A A . 29 LYS HZ1 1 1
9 4597 1 1 29 LYS HZ2 H 1.835 9.792 8.396 1.00 . A A . 29 LYS HZ2 1 1
9 4598 1 1 29 LYS HZ3 H 1.256 10.416 6.936 1.00 . A A . 29 LYS HZ3 1 1
9 4599 1 1 29 LYS N N 5.177 5.201 5.306 1.00 . A A . 29 LYS N 1 1
9 4600 1 1 29 LYS NZ N 1.953 9.773 7.364 1.00 . A A . 29 LYS NZ 1 1
9 4601 1 1 29 LYS O O 6.586 4.846 8.538 1.00 . A A . 29 LYS O 1 1
9 4602 1 1 30 ARG C C 6.722 1.698 8.516 1.00 . A A . 30 ARG C 1 1
9 4603 1 1 30 ARG CA C 7.325 2.401 7.309 1.00 . A A . 30 ARG CA 1 1
9 4604 1 1 30 ARG CB C 8.693 3.000 7.669 1.00 . A A . 30 ARG CB 1 1
9 4605 1 1 30 ARG CD C 10.842 4.042 6.901 1.00 . A A . 30 ARG CD 1 1
9 4606 1 1 30 ARG CG C 9.456 3.576 6.486 1.00 . A A . 30 ARG CG 1 1
9 4607 1 1 30 ARG CZ C 12.944 4.689 5.778 1.00 . A A . 30 ARG CZ 1 1
9 4608 1 1 30 ARG H H 5.949 3.237 5.944 1.00 . A A . 30 ARG H 1 1
9 4609 1 1 30 ARG HA H 7.456 1.676 6.519 1.00 . A A . 30 ARG HA 1 1
9 4610 1 1 30 ARG HB2 H 8.546 3.789 8.389 1.00 . A A . 30 ARG HB2 1 1
9 4611 1 1 30 ARG HB3 H 9.301 2.227 8.119 1.00 . A A . 30 ARG HB3 1 1
9 4612 1 1 30 ARG HD2 H 10.739 4.818 7.644 1.00 . A A . 30 ARG HD2 1 1
9 4613 1 1 30 ARG HD3 H 11.374 3.205 7.329 1.00 . A A . 30 ARG HD3 1 1
9 4614 1 1 30 ARG HE H 11.112 4.857 4.979 1.00 . A A . 30 ARG HE 1 1
9 4615 1 1 30 ARG HG2 H 9.554 2.813 5.727 1.00 . A A . 30 ARG HG2 1 1
9 4616 1 1 30 ARG HG3 H 8.905 4.416 6.088 1.00 . A A . 30 ARG HG3 1 1
9 4617 1 1 30 ARG HH11 H 13.193 3.898 7.629 1.00 . A A . 30 ARG HH11 1 1
9 4618 1 1 30 ARG HH12 H 14.652 4.381 6.827 1.00 . A A . 30 ARG HH12 1 1
9 4619 1 1 30 ARG HH21 H 13.041 5.493 3.922 1.00 . A A . 30 ARG HH21 1 1
9 4620 1 1 30 ARG HH22 H 14.566 5.290 4.727 1.00 . A A . 30 ARG HH22 1 1
9 4621 1 1 30 ARG N N 6.403 3.406 6.805 1.00 . A A . 30 ARG N 1 1
9 4622 1 1 30 ARG NE N 11.614 4.569 5.775 1.00 . A A . 30 ARG NE 1 1
9 4623 1 1 30 ARG NH1 N 13.652 4.291 6.828 1.00 . A A . 30 ARG NH1 1 1
9 4624 1 1 30 ARG NH2 N 13.567 5.197 4.725 1.00 . A A . 30 ARG NH2 1 1
9 4625 1 1 30 ARG O O 5.973 0.718 8.322 1.00 . A A . 30 ARG O 1 1
9 4626 1 1 30 ARG OXT O 6.981 2.132 9.656 1.00 . A A . 30 ARG OXT 1 1
10 4627 1 1 1 MET C C -23.656 3.149 -13.524 1.00 . A A . 1 MET C 1 1
10 4628 1 1 1 MET CA C -22.400 3.946 -13.864 1.00 . A A . 1 MET CA 1 1
10 4629 1 1 1 MET CB C -21.787 4.565 -12.595 1.00 . A A . 1 MET CB 1 1
10 4630 1 1 1 MET CE C -24.641 7.095 -10.859 1.00 . A A . 1 MET CE 1 1
10 4631 1 1 1 MET CG C -22.509 5.805 -12.071 1.00 . A A . 1 MET CG 1 1
10 4632 1 1 1 MET H1 H -23.472 5.596 -14.545 1.00 . A A . 1 MET H1 1 1
10 4633 1 1 1 MET H2 H -22.942 4.568 -15.776 1.00 . A A . 1 MET H2 1 1
10 4634 1 1 1 MET H3 H -21.848 5.596 -15.008 1.00 . A A . 1 MET H3 1 1
10 4635 1 1 1 MET HA H -21.678 3.267 -14.297 1.00 . A A . 1 MET HA 1 1
10 4636 1 1 1 MET HB2 H -21.794 3.821 -11.812 1.00 . A A . 1 MET HB2 1 1
10 4637 1 1 1 MET HB3 H -20.764 4.837 -12.806 1.00 . A A . 1 MET HB3 1 1
10 4638 1 1 1 MET HE1 H -23.956 7.394 -10.081 1.00 . A A . 1 MET HE1 1 1
10 4639 1 1 1 MET HE2 H -25.645 7.057 -10.460 1.00 . A A . 1 MET HE2 1 1
10 4640 1 1 1 MET HE3 H -24.604 7.811 -11.667 1.00 . A A . 1 MET HE3 1 1
10 4641 1 1 1 MET HG2 H -21.932 6.218 -11.258 1.00 . A A . 1 MET HG2 1 1
10 4642 1 1 1 MET HG3 H -22.565 6.530 -12.869 1.00 . A A . 1 MET HG3 1 1
10 4643 1 1 1 MET N N -22.686 4.998 -14.867 1.00 . A A . 1 MET N 1 1
10 4644 1 1 1 MET O O -23.794 2.628 -12.416 1.00 . A A . 1 MET O 1 1
10 4645 1 1 1 MET SD S -24.179 5.476 -11.473 1.00 . A A . 1 MET SD 1 1
10 4646 1 1 2 ALA C C -25.983 1.186 -15.247 1.00 . A A . 2 ALA C 1 1
10 4647 1 1 2 ALA CA C -25.817 2.326 -14.251 1.00 . A A . 2 ALA CA 1 1
10 4648 1 1 2 ALA CB C -27.001 3.276 -14.328 1.00 . A A . 2 ALA CB 1 1
10 4649 1 1 2 ALA H H -24.415 3.462 -15.351 1.00 . A A . 2 ALA H 1 1
10 4650 1 1 2 ALA HA H -25.783 1.913 -13.253 1.00 . A A . 2 ALA HA 1 1
10 4651 1 1 2 ALA HB1 H -27.905 2.746 -14.067 1.00 . A A . 2 ALA HB1 1 1
10 4652 1 1 2 ALA HB2 H -27.088 3.660 -15.332 1.00 . A A . 2 ALA HB2 1 1
10 4653 1 1 2 ALA HB3 H -26.852 4.094 -13.640 1.00 . A A . 2 ALA HB3 1 1
10 4654 1 1 2 ALA N N -24.574 3.046 -14.477 1.00 . A A . 2 ALA N 1 1
10 4655 1 1 2 ALA O O -27.061 0.604 -15.371 1.00 . A A . 2 ALA O 1 1
10 4656 1 1 3 THR C C -24.622 -1.556 -16.333 1.00 . A A . 3 THR C 1 1
10 4657 1 1 3 THR CA C -24.942 -0.198 -16.948 1.00 . A A . 3 THR CA 1 1
10 4658 1 1 3 THR CB C -23.952 0.099 -18.089 1.00 . A A . 3 THR CB 1 1
10 4659 1 1 3 THR CG2 C -24.502 1.165 -19.024 1.00 . A A . 3 THR CG2 1 1
10 4660 1 1 3 THR H H -24.065 1.330 -15.783 1.00 . A A . 3 THR H 1 1
10 4661 1 1 3 THR HA H -25.939 -0.228 -17.361 1.00 . A A . 3 THR HA 1 1
10 4662 1 1 3 THR HB H -23.796 -0.809 -18.655 1.00 . A A . 3 THR HB 1 1
10 4663 1 1 3 THR HG1 H -22.047 0.583 -18.253 1.00 . A A . 3 THR HG1 1 1
10 4664 1 1 3 THR HG21 H -24.689 2.070 -18.466 1.00 . A A . 3 THR HG21 1 1
10 4665 1 1 3 THR HG22 H -25.424 0.817 -19.465 1.00 . A A . 3 THR HG22 1 1
10 4666 1 1 3 THR HG23 H -23.782 1.365 -19.804 1.00 . A A . 3 THR HG23 1 1
10 4667 1 1 3 THR N N -24.907 0.857 -15.945 1.00 . A A . 3 THR N 1 1
10 4668 1 1 3 THR O O -24.373 -2.530 -17.050 1.00 . A A . 3 THR O 1 1
10 4669 1 1 3 THR OG1 O -22.697 0.531 -17.546 1.00 . A A . 3 THR OG1 1 1
10 4670 1 1 4 LYS C C -22.912 -3.289 -14.569 1.00 . A A . 4 LYS C 1 1
10 4671 1 1 4 LYS CA C -24.330 -2.826 -14.251 1.00 . A A . 4 LYS CA 1 1
10 4672 1 1 4 LYS CB C -25.348 -3.931 -14.563 1.00 . A A . 4 LYS CB 1 1
10 4673 1 1 4 LYS CD C -27.034 -3.102 -12.883 1.00 . A A . 4 LYS CD 1 1
10 4674 1 1 4 LYS CE C -28.468 -2.643 -12.659 1.00 . A A . 4 LYS CE 1 1
10 4675 1 1 4 LYS CG C -26.794 -3.515 -14.326 1.00 . A A . 4 LYS CG 1 1
10 4676 1 1 4 LYS H H -24.853 -0.791 -14.504 1.00 . A A . 4 LYS H 1 1
10 4677 1 1 4 LYS HA H -24.383 -2.585 -13.200 1.00 . A A . 4 LYS HA 1 1
10 4678 1 1 4 LYS HB2 H -25.244 -4.218 -15.599 1.00 . A A . 4 LYS HB2 1 1
10 4679 1 1 4 LYS HB3 H -25.135 -4.785 -13.939 1.00 . A A . 4 LYS HB3 1 1
10 4680 1 1 4 LYS HD2 H -26.832 -3.946 -12.240 1.00 . A A . 4 LYS HD2 1 1
10 4681 1 1 4 LYS HD3 H -26.363 -2.292 -12.636 1.00 . A A . 4 LYS HD3 1 1
10 4682 1 1 4 LYS HE2 H -29.135 -3.446 -12.933 1.00 . A A . 4 LYS HE2 1 1
10 4683 1 1 4 LYS HE3 H -28.597 -2.412 -11.611 1.00 . A A . 4 LYS HE3 1 1
10 4684 1 1 4 LYS HG2 H -27.028 -2.679 -14.970 1.00 . A A . 4 LYS HG2 1 1
10 4685 1 1 4 LYS HG3 H -27.441 -4.346 -14.565 1.00 . A A . 4 LYS HG3 1 1
10 4686 1 1 4 LYS HZ1 H -29.781 -1.134 -13.261 1.00 . A A . 4 LYS HZ1 1 1
10 4687 1 1 4 LYS HZ2 H -28.733 -1.652 -14.480 1.00 . A A . 4 LYS HZ2 1 1
10 4688 1 1 4 LYS HZ3 H -28.160 -0.656 -13.239 1.00 . A A . 4 LYS HZ3 1 1
10 4689 1 1 4 LYS N N -24.637 -1.607 -15.001 1.00 . A A . 4 LYS N 1 1
10 4690 1 1 4 LYS NZ N -28.807 -1.439 -13.466 1.00 . A A . 4 LYS NZ 1 1
10 4691 1 1 4 LYS O O -22.620 -4.486 -14.617 1.00 . A A . 4 LYS O 1 1
10 4692 1 1 5 HIS C C -19.719 -1.780 -14.270 1.00 . A A . 5 HIS C 1 1
10 4693 1 1 5 HIS CA C -20.662 -2.579 -15.158 1.00 . A A . 5 HIS CA 1 1
10 4694 1 1 5 HIS CB C -20.453 -2.204 -16.630 1.00 . A A . 5 HIS CB 1 1
10 4695 1 1 5 HIS CD2 C -18.494 -3.621 -17.572 1.00 . A A . 5 HIS CD2 1 1
10 4696 1 1 5 HIS CE1 C -17.011 -2.022 -17.767 1.00 . A A . 5 HIS CE1 1 1
10 4697 1 1 5 HIS CG C -19.073 -2.474 -17.145 1.00 . A A . 5 HIS CG 1 1
10 4698 1 1 5 HIS H H -22.323 -1.386 -14.646 1.00 . A A . 5 HIS H 1 1
10 4699 1 1 5 HIS HA H -20.467 -3.630 -15.024 1.00 . A A . 5 HIS HA 1 1
10 4700 1 1 5 HIS HB2 H -21.145 -2.767 -17.237 1.00 . A A . 5 HIS HB2 1 1
10 4701 1 1 5 HIS HB3 H -20.653 -1.150 -16.754 1.00 . A A . 5 HIS HB3 1 1
10 4702 1 1 5 HIS HD1 H -18.228 -0.541 -17.058 1.00 . A A . 5 HIS HD1 1 1
10 4703 1 1 5 HIS HD2 H -18.955 -4.597 -17.608 1.00 . A A . 5 HIS HD2 1 1
10 4704 1 1 5 HIS HE1 H -16.094 -1.492 -17.973 1.00 . A A . 5 HIS HE1 1 1
10 4705 1 1 5 HIS HE2 H -16.605 -3.912 -18.440 1.00 . A A . 5 HIS HE2 1 1
10 4706 1 1 5 HIS N N -22.036 -2.318 -14.774 1.00 . A A . 5 HIS N 1 1
10 4707 1 1 5 HIS ND1 N -18.115 -1.492 -17.280 1.00 . A A . 5 HIS ND1 1 1
10 4708 1 1 5 HIS NE2 N -17.214 -3.312 -17.953 1.00 . A A . 5 HIS NE2 1 1
10 4709 1 1 5 HIS O O -19.920 -0.584 -14.064 1.00 . A A . 5 HIS O 1 1
10 4710 1 1 6 GLY C C -18.292 -1.599 -11.477 1.00 . A A . 6 GLY C 1 1
10 4711 1 1 6 GLY CA C -17.757 -1.768 -12.878 1.00 . A A . 6 GLY CA 1 1
10 4712 1 1 6 GLY H H -18.583 -3.394 -13.950 1.00 . A A . 6 GLY H 1 1
10 4713 1 1 6 GLY HA2 H -16.843 -2.342 -12.838 1.00 . A A . 6 GLY HA2 1 1
10 4714 1 1 6 GLY HA3 H -17.545 -0.800 -13.284 1.00 . A A . 6 GLY HA3 1 1
10 4715 1 1 6 GLY N N -18.701 -2.441 -13.745 1.00 . A A . 6 GLY N 1 1
10 4716 1 1 6 GLY O O -18.078 -0.575 -10.835 1.00 . A A . 6 GLY O 1 1
10 4717 1 1 7 LYS C C -18.676 -3.322 -8.694 1.00 . A A . 7 LYS C 1 1
10 4718 1 1 7 LYS CA C -19.567 -2.588 -9.669 1.00 . A A . 7 LYS CA 1 1
10 4719 1 1 7 LYS CB C -20.968 -3.199 -9.646 1.00 . A A . 7 LYS CB 1 1
10 4720 1 1 7 LYS CD C -23.388 -3.007 -10.308 1.00 . A A . 7 LYS CD 1 1
10 4721 1 1 7 LYS CE C -23.914 -2.936 -8.879 1.00 . A A . 7 LYS CE 1 1
10 4722 1 1 7 LYS CG C -21.994 -2.407 -10.433 1.00 . A A . 7 LYS CG 1 1
10 4723 1 1 7 LYS H H -19.144 -3.387 -11.587 1.00 . A A . 7 LYS H 1 1
10 4724 1 1 7 LYS HA H -19.620 -1.565 -9.364 1.00 . A A . 7 LYS HA 1 1
10 4725 1 1 7 LYS HB2 H -20.919 -4.195 -10.060 1.00 . A A . 7 LYS HB2 1 1
10 4726 1 1 7 LYS HB3 H -21.301 -3.261 -8.621 1.00 . A A . 7 LYS HB3 1 1
10 4727 1 1 7 LYS HD2 H -24.061 -2.465 -10.955 1.00 . A A . 7 LYS HD2 1 1
10 4728 1 1 7 LYS HD3 H -23.350 -4.042 -10.616 1.00 . A A . 7 LYS HD3 1 1
10 4729 1 1 7 LYS HE2 H -24.870 -3.435 -8.839 1.00 . A A . 7 LYS HE2 1 1
10 4730 1 1 7 LYS HE3 H -23.221 -3.444 -8.228 1.00 . A A . 7 LYS HE3 1 1
10 4731 1 1 7 LYS HG2 H -22.011 -1.399 -10.055 1.00 . A A . 7 LYS HG2 1 1
10 4732 1 1 7 LYS HG3 H -21.706 -2.399 -11.474 1.00 . A A . 7 LYS HG3 1 1
10 4733 1 1 7 LYS HZ1 H -24.770 -1.037 -9.010 1.00 . A A . 7 LYS HZ1 1 1
10 4734 1 1 7 LYS HZ2 H -23.180 -1.028 -8.443 1.00 . A A . 7 LYS HZ2 1 1
10 4735 1 1 7 LYS HZ3 H -24.434 -1.528 -7.429 1.00 . A A . 7 LYS HZ3 1 1
10 4736 1 1 7 LYS N N -19.001 -2.609 -11.011 1.00 . A A . 7 LYS N 1 1
10 4737 1 1 7 LYS NZ N -24.085 -1.536 -8.408 1.00 . A A . 7 LYS NZ 1 1
10 4738 1 1 7 LYS O O -18.946 -3.372 -7.495 1.00 . A A . 7 LYS O 1 1
10 4739 1 1 8 ASN C C -15.250 -4.507 -8.902 1.00 . A A . 8 ASN C 1 1
10 4740 1 1 8 ASN CA C -16.681 -4.633 -8.392 1.00 . A A . 8 ASN CA 1 1
10 4741 1 1 8 ASN CB C -17.116 -6.104 -8.298 1.00 . A A . 8 ASN CB 1 1
10 4742 1 1 8 ASN CG C -16.951 -6.885 -9.590 1.00 . A A . 8 ASN CG 1 1
10 4743 1 1 8 ASN H H -17.431 -3.740 -10.165 1.00 . A A . 8 ASN H 1 1
10 4744 1 1 8 ASN HA H -16.716 -4.206 -7.400 1.00 . A A . 8 ASN HA 1 1
10 4745 1 1 8 ASN HB2 H -16.534 -6.593 -7.534 1.00 . A A . 8 ASN HB2 1 1
10 4746 1 1 8 ASN HB3 H -18.161 -6.134 -8.018 1.00 . A A . 8 ASN HB3 1 1
10 4747 1 1 8 ASN HD21 H -15.166 -7.535 -9.011 1.00 . A A . 8 ASN HD21 1 1
10 4748 1 1 8 ASN HD22 H -15.706 -8.093 -10.555 1.00 . A A . 8 ASN HD22 1 1
10 4749 1 1 8 ASN N N -17.605 -3.868 -9.212 1.00 . A A . 8 ASN N 1 1
10 4750 1 1 8 ASN ND2 N -15.827 -7.568 -9.734 1.00 . A A . 8 ASN ND2 1 1
10 4751 1 1 8 ASN O O -14.322 -4.505 -8.110 1.00 . A A . 8 ASN O 1 1
10 4752 1 1 8 ASN OD1 O -17.838 -6.892 -10.443 1.00 . A A . 8 ASN OD1 1 1
10 4753 1 1 9 SER C C -13.072 -2.943 -10.140 1.00 . A A . 9 SER C 1 1
10 4754 1 1 9 SER CA C -13.770 -4.127 -10.816 1.00 . A A . 9 SER CA 1 1
10 4755 1 1 9 SER CB C -13.938 -3.849 -12.308 1.00 . A A . 9 SER CB 1 1
10 4756 1 1 9 SER H H -15.826 -4.572 -10.809 1.00 . A A . 9 SER H 1 1
10 4757 1 1 9 SER HA H -13.158 -5.008 -10.691 1.00 . A A . 9 SER HA 1 1
10 4758 1 1 9 SER HB2 H -14.454 -2.911 -12.441 1.00 . A A . 9 SER HB2 1 1
10 4759 1 1 9 SER HB3 H -12.965 -3.796 -12.775 1.00 . A A . 9 SER HB3 1 1
10 4760 1 1 9 SER HG H -14.090 -5.569 -13.244 1.00 . A A . 9 SER HG 1 1
10 4761 1 1 9 SER N N -15.075 -4.402 -10.218 1.00 . A A . 9 SER N 1 1
10 4762 1 1 9 SER O O -11.889 -3.023 -9.828 1.00 . A A . 9 SER O 1 1
10 4763 1 1 9 SER OG O -14.690 -4.876 -12.933 1.00 . A A . 9 SER OG 1 1
10 4764 1 1 10 TRP C C -12.743 -1.067 -7.859 1.00 . A A . 10 TRP C 1 1
10 4765 1 1 10 TRP CA C -13.271 -0.676 -9.226 1.00 . A A . 10 TRP CA 1 1
10 4766 1 1 10 TRP CB C -14.353 0.407 -9.059 1.00 . A A . 10 TRP CB 1 1
10 4767 1 1 10 TRP CD1 C -16.522 -0.494 -8.010 1.00 . A A . 10 TRP CD1 1 1
10 4768 1 1 10 TRP CD2 C -15.127 0.456 -6.545 1.00 . A A . 10 TRP CD2 1 1
10 4769 1 1 10 TRP CE2 C -16.264 0.007 -5.853 1.00 . A A . 10 TRP CE2 1 1
10 4770 1 1 10 TRP CE3 C -14.103 1.083 -5.827 1.00 . A A . 10 TRP CE3 1 1
10 4771 1 1 10 TRP CG C -15.315 0.133 -7.931 1.00 . A A . 10 TRP CG 1 1
10 4772 1 1 10 TRP CH2 C -15.390 0.776 -3.801 1.00 . A A . 10 TRP CH2 1 1
10 4773 1 1 10 TRP CZ2 C -16.407 0.163 -4.478 1.00 . A A . 10 TRP CZ2 1 1
10 4774 1 1 10 TRP CZ3 C -14.246 1.233 -4.462 1.00 . A A . 10 TRP CZ3 1 1
10 4775 1 1 10 TRP H H -14.756 -1.870 -10.109 1.00 . A A . 10 TRP H 1 1
10 4776 1 1 10 TRP HA H -12.466 -0.291 -9.831 1.00 . A A . 10 TRP HA 1 1
10 4777 1 1 10 TRP HB2 H -13.876 1.355 -8.866 1.00 . A A . 10 TRP HB2 1 1
10 4778 1 1 10 TRP HB3 H -14.924 0.477 -9.973 1.00 . A A . 10 TRP HB3 1 1
10 4779 1 1 10 TRP HD1 H -16.947 -0.870 -8.920 1.00 . A A . 10 TRP HD1 1 1
10 4780 1 1 10 TRP HE1 H -17.978 -0.969 -6.571 1.00 . A A . 10 TRP HE1 1 1
10 4781 1 1 10 TRP HE3 H -13.205 1.435 -6.324 1.00 . A A . 10 TRP HE3 1 1
10 4782 1 1 10 TRP HH2 H -15.456 0.909 -2.732 1.00 . A A . 10 TRP HH2 1 1
10 4783 1 1 10 TRP HZ2 H -17.282 -0.185 -3.951 1.00 . A A . 10 TRP HZ2 1 1
10 4784 1 1 10 TRP HZ3 H -13.465 1.713 -3.891 1.00 . A A . 10 TRP HZ3 1 1
10 4785 1 1 10 TRP N N -13.819 -1.862 -9.877 1.00 . A A . 10 TRP N 1 1
10 4786 1 1 10 TRP NE1 N -17.103 -0.567 -6.770 1.00 . A A . 10 TRP NE1 1 1
10 4787 1 1 10 TRP O O -11.769 -0.518 -7.356 1.00 . A A . 10 TRP O 1 1
10 4788 1 1 11 LYS C C -11.981 -3.446 -5.968 1.00 . A A . 11 LYS C 1 1
10 4789 1 1 11 LYS CA C -13.145 -2.485 -5.941 1.00 . A A . 11 LYS CA 1 1
10 4790 1 1 11 LYS CB C -14.382 -3.170 -5.386 1.00 . A A . 11 LYS CB 1 1
10 4791 1 1 11 LYS CD C -14.897 -4.383 -3.257 1.00 . A A . 11 LYS CD 1 1
10 4792 1 1 11 LYS CE C -13.890 -5.491 -3.542 1.00 . A A . 11 LYS CE 1 1
10 4793 1 1 11 LYS CG C -14.484 -3.067 -3.892 1.00 . A A . 11 LYS CG 1 1
10 4794 1 1 11 LYS H H -14.103 -2.511 -7.798 1.00 . A A . 11 LYS H 1 1
10 4795 1 1 11 LYS HA H -12.899 -1.626 -5.338 1.00 . A A . 11 LYS HA 1 1
10 4796 1 1 11 LYS HB2 H -15.259 -2.712 -5.820 1.00 . A A . 11 LYS HB2 1 1
10 4797 1 1 11 LYS HB3 H -14.359 -4.212 -5.658 1.00 . A A . 11 LYS HB3 1 1
10 4798 1 1 11 LYS HD2 H -14.967 -4.244 -2.188 1.00 . A A . 11 LYS HD2 1 1
10 4799 1 1 11 LYS HD3 H -15.860 -4.674 -3.647 1.00 . A A . 11 LYS HD3 1 1
10 4800 1 1 11 LYS HE2 H -13.802 -5.625 -4.612 1.00 . A A . 11 LYS HE2 1 1
10 4801 1 1 11 LYS HE3 H -12.932 -5.196 -3.141 1.00 . A A . 11 LYS HE3 1 1
10 4802 1 1 11 LYS HG2 H -13.531 -2.764 -3.503 1.00 . A A . 11 LYS HG2 1 1
10 4803 1 1 11 LYS HG3 H -15.220 -2.319 -3.663 1.00 . A A . 11 LYS HG3 1 1
10 4804 1 1 11 LYS HZ1 H -13.594 -7.516 -3.131 1.00 . A A . 11 LYS HZ1 1 1
10 4805 1 1 11 LYS HZ2 H -15.220 -7.082 -3.303 1.00 . A A . 11 LYS HZ2 1 1
10 4806 1 1 11 LYS HZ3 H -14.378 -6.671 -1.893 1.00 . A A . 11 LYS HZ3 1 1
10 4807 1 1 11 LYS N N -13.410 -2.049 -7.283 1.00 . A A . 11 LYS N 1 1
10 4808 1 1 11 LYS NZ N -14.299 -6.778 -2.925 1.00 . A A . 11 LYS NZ 1 1
10 4809 1 1 11 LYS O O -11.243 -3.595 -5.002 1.00 . A A . 11 LYS O 1 1
10 4810 1 1 12 THR C C -9.460 -4.127 -7.568 1.00 . A A . 12 THR C 1 1
10 4811 1 1 12 THR CA C -10.721 -4.957 -7.365 1.00 . A A . 12 THR CA 1 1
10 4812 1 1 12 THR CB C -10.979 -5.821 -8.603 1.00 . A A . 12 THR CB 1 1
10 4813 1 1 12 THR CG2 C -10.169 -7.084 -8.514 1.00 . A A . 12 THR CG2 1 1
10 4814 1 1 12 THR H H -12.528 -3.985 -7.787 1.00 . A A . 12 THR H 1 1
10 4815 1 1 12 THR HA H -10.586 -5.606 -6.515 1.00 . A A . 12 THR HA 1 1
10 4816 1 1 12 THR HB H -10.691 -5.276 -9.489 1.00 . A A . 12 THR HB 1 1
10 4817 1 1 12 THR HG1 H -12.763 -6.103 -7.798 1.00 . A A . 12 THR HG1 1 1
10 4818 1 1 12 THR HG21 H -9.123 -6.834 -8.411 1.00 . A A . 12 THR HG21 1 1
10 4819 1 1 12 THR HG22 H -10.326 -7.667 -9.408 1.00 . A A . 12 THR HG22 1 1
10 4820 1 1 12 THR HG23 H -10.496 -7.644 -7.651 1.00 . A A . 12 THR HG23 1 1
10 4821 1 1 12 THR N N -11.840 -4.090 -7.103 1.00 . A A . 12 THR N 1 1
10 4822 1 1 12 THR O O -8.350 -4.582 -7.298 1.00 . A A . 12 THR O 1 1
10 4823 1 1 12 THR OG1 O -12.366 -6.171 -8.678 1.00 . A A . 12 THR OG1 1 1
10 4824 1 1 13 LEU C C -8.217 -1.536 -6.687 1.00 . A A . 13 LEU C 1 1
10 4825 1 1 13 LEU CA C -8.556 -1.931 -8.101 1.00 . A A . 13 LEU CA 1 1
10 4826 1 1 13 LEU CB C -8.968 -0.638 -8.823 1.00 . A A . 13 LEU CB 1 1
10 4827 1 1 13 LEU CD1 C -10.144 0.579 -10.649 1.00 . A A . 13 LEU CD1 1 1
10 4828 1 1 13 LEU CD2 C -9.384 -1.776 -11.016 1.00 . A A . 13 LEU CD2 1 1
10 4829 1 1 13 LEU CG C -9.912 -0.776 -9.998 1.00 . A A . 13 LEU CG 1 1
10 4830 1 1 13 LEU H H -10.531 -2.643 -8.384 1.00 . A A . 13 LEU H 1 1
10 4831 1 1 13 LEU HA H -7.701 -2.381 -8.581 1.00 . A A . 13 LEU HA 1 1
10 4832 1 1 13 LEU HB2 H -9.461 -0.004 -8.099 1.00 . A A . 13 LEU HB2 1 1
10 4833 1 1 13 LEU HB3 H -8.077 -0.140 -9.163 1.00 . A A . 13 LEU HB3 1 1
10 4834 1 1 13 LEU HD11 H -9.202 0.978 -10.995 1.00 . A A . 13 LEU HD11 1 1
10 4835 1 1 13 LEU HD12 H -10.577 1.256 -9.927 1.00 . A A . 13 LEU HD12 1 1
10 4836 1 1 13 LEU HD13 H -10.816 0.466 -11.486 1.00 . A A . 13 LEU HD13 1 1
10 4837 1 1 13 LEU HD21 H -8.422 -1.445 -11.380 1.00 . A A . 13 LEU HD21 1 1
10 4838 1 1 13 LEU HD22 H -10.077 -1.848 -11.841 1.00 . A A . 13 LEU HD22 1 1
10 4839 1 1 13 LEU HD23 H -9.279 -2.744 -10.548 1.00 . A A . 13 LEU HD23 1 1
10 4840 1 1 13 LEU HG H -10.861 -1.125 -9.616 1.00 . A A . 13 LEU HG 1 1
10 4841 1 1 13 LEU N N -9.644 -2.900 -8.048 1.00 . A A . 13 LEU N 1 1
10 4842 1 1 13 LEU O O -7.086 -1.217 -6.359 1.00 . A A . 13 LEU O 1 1
10 4843 1 1 14 TYR C C -8.676 -1.838 -3.504 1.00 . A A . 14 TYR C 1 1
10 4844 1 1 14 TYR CA C -9.263 -0.957 -4.584 1.00 . A A . 14 TYR CA 1 1
10 4845 1 1 14 TYR CB C -10.695 -0.616 -4.251 1.00 . A A . 14 TYR CB 1 1
10 4846 1 1 14 TYR CD1 C -10.891 1.836 -3.983 1.00 . A A . 14 TYR CD1 1 1
10 4847 1 1 14 TYR CD2 C -10.755 0.486 -2.027 1.00 . A A . 14 TYR CD2 1 1
10 4848 1 1 14 TYR CE1 C -10.952 2.970 -3.203 1.00 . A A . 14 TYR CE1 1 1
10 4849 1 1 14 TYR CE2 C -10.818 1.600 -1.234 1.00 . A A . 14 TYR CE2 1 1
10 4850 1 1 14 TYR CG C -10.792 0.590 -3.401 1.00 . A A . 14 TYR CG 1 1
10 4851 1 1 14 TYR CZ C -10.915 2.848 -1.824 1.00 . A A . 14 TYR CZ 1 1
10 4852 1 1 14 TYR H H -10.021 -2.108 -6.141 1.00 . A A . 14 TYR H 1 1
10 4853 1 1 14 TYR HA H -8.697 -0.049 -4.652 1.00 . A A . 14 TYR HA 1 1
10 4854 1 1 14 TYR HB2 H -11.241 -0.432 -5.163 1.00 . A A . 14 TYR HB2 1 1
10 4855 1 1 14 TYR HB3 H -11.142 -1.440 -3.721 1.00 . A A . 14 TYR HB3 1 1
10 4856 1 1 14 TYR HD1 H -10.918 1.905 -5.074 1.00 . A A . 14 TYR HD1 1 1
10 4857 1 1 14 TYR HD2 H -10.682 -0.494 -1.578 1.00 . A A . 14 TYR HD2 1 1
10 4858 1 1 14 TYR HE1 H -11.029 3.940 -3.666 1.00 . A A . 14 TYR HE1 1 1
10 4859 1 1 14 TYR HE2 H -10.779 1.489 -0.161 1.00 . A A . 14 TYR HE2 1 1
10 4860 1 1 14 TYR HH H -11.608 4.598 -1.423 1.00 . A A . 14 TYR HH 1 1
10 4861 1 1 14 TYR N N -9.241 -1.597 -5.867 1.00 . A A . 14 TYR N 1 1
10 4862 1 1 14 TYR O O -7.827 -1.413 -2.724 1.00 . A A . 14 TYR O 1 1
10 4863 1 1 14 TYR OH O -10.974 3.977 -1.040 1.00 . A A . 14 TYR OH 1 1
10 4864 1 1 15 LEU C C -7.136 -4.292 -2.885 1.00 . A A . 15 LEU C 1 1
10 4865 1 1 15 LEU CA C -8.592 -4.025 -2.514 1.00 . A A . 15 LEU CA 1 1
10 4866 1 1 15 LEU CB C -9.421 -5.312 -2.531 1.00 . A A . 15 LEU CB 1 1
10 4867 1 1 15 LEU CD1 C -8.411 -7.439 -3.404 1.00 . A A . 15 LEU CD1 1 1
10 4868 1 1 15 LEU CD2 C -10.574 -6.602 -4.339 1.00 . A A . 15 LEU CD2 1 1
10 4869 1 1 15 LEU CG C -9.229 -6.207 -3.758 1.00 . A A . 15 LEU CG 1 1
10 4870 1 1 15 LEU H H -9.861 -3.340 -4.058 1.00 . A A . 15 LEU H 1 1
10 4871 1 1 15 LEU HA H -8.636 -3.574 -1.527 1.00 . A A . 15 LEU HA 1 1
10 4872 1 1 15 LEU HB2 H -9.177 -5.885 -1.649 1.00 . A A . 15 LEU HB2 1 1
10 4873 1 1 15 LEU HB3 H -10.465 -5.034 -2.482 1.00 . A A . 15 LEU HB3 1 1
10 4874 1 1 15 LEU HD11 H -8.261 -8.038 -4.289 1.00 . A A . 15 LEU HD11 1 1
10 4875 1 1 15 LEU HD12 H -8.939 -8.019 -2.662 1.00 . A A . 15 LEU HD12 1 1
10 4876 1 1 15 LEU HD13 H -7.453 -7.134 -3.009 1.00 . A A . 15 LEU HD13 1 1
10 4877 1 1 15 LEU HD21 H -11.149 -7.130 -3.594 1.00 . A A . 15 LEU HD21 1 1
10 4878 1 1 15 LEU HD22 H -10.423 -7.240 -5.197 1.00 . A A . 15 LEU HD22 1 1
10 4879 1 1 15 LEU HD23 H -11.109 -5.710 -4.642 1.00 . A A . 15 LEU HD23 1 1
10 4880 1 1 15 LEU HG H -8.688 -5.656 -4.514 1.00 . A A . 15 LEU HG 1 1
10 4881 1 1 15 LEU N N -9.133 -3.070 -3.454 1.00 . A A . 15 LEU N 1 1
10 4882 1 1 15 LEU O O -6.328 -4.727 -2.064 1.00 . A A . 15 LEU O 1 1
10 4883 1 1 16 LYS C C -4.742 -2.787 -4.201 1.00 . A A . 16 LYS C 1 1
10 4884 1 1 16 LYS CA C -5.466 -4.051 -4.641 1.00 . A A . 16 LYS CA 1 1
10 4885 1 1 16 LYS CB C -5.475 -4.158 -6.177 1.00 . A A . 16 LYS CB 1 1
10 4886 1 1 16 LYS CD C -3.472 -2.794 -6.900 1.00 . A A . 16 LYS CD 1 1
10 4887 1 1 16 LYS CE C -4.076 -1.971 -8.029 1.00 . A A . 16 LYS CE 1 1
10 4888 1 1 16 LYS CG C -4.090 -4.187 -6.818 1.00 . A A . 16 LYS CG 1 1
10 4889 1 1 16 LYS H H -7.523 -3.691 -4.747 1.00 . A A . 16 LYS H 1 1
10 4890 1 1 16 LYS HA H -4.987 -4.918 -4.223 1.00 . A A . 16 LYS HA 1 1
10 4891 1 1 16 LYS HB2 H -5.996 -5.059 -6.461 1.00 . A A . 16 LYS HB2 1 1
10 4892 1 1 16 LYS HB3 H -6.010 -3.309 -6.576 1.00 . A A . 16 LYS HB3 1 1
10 4893 1 1 16 LYS HD2 H -3.658 -2.280 -5.958 1.00 . A A . 16 LYS HD2 1 1
10 4894 1 1 16 LYS HD3 H -2.407 -2.888 -7.057 1.00 . A A . 16 LYS HD3 1 1
10 4895 1 1 16 LYS HE2 H -5.145 -1.922 -7.889 1.00 . A A . 16 LYS HE2 1 1
10 4896 1 1 16 LYS HE3 H -3.663 -0.974 -7.991 1.00 . A A . 16 LYS HE3 1 1
10 4897 1 1 16 LYS HG2 H -3.446 -4.820 -6.228 1.00 . A A . 16 LYS HG2 1 1
10 4898 1 1 16 LYS HG3 H -4.176 -4.591 -7.814 1.00 . A A . 16 LYS HG3 1 1
10 4899 1 1 16 LYS HZ1 H -4.253 -2.005 -10.108 1.00 . A A . 16 LYS HZ1 1 1
10 4900 1 1 16 LYS HZ2 H -4.143 -3.538 -9.409 1.00 . A A . 16 LYS HZ2 1 1
10 4901 1 1 16 LYS HZ3 H -2.765 -2.572 -9.539 1.00 . A A . 16 LYS HZ3 1 1
10 4902 1 1 16 LYS N N -6.819 -3.991 -4.143 1.00 . A A . 16 LYS N 1 1
10 4903 1 1 16 LYS NZ N -3.790 -2.563 -9.363 1.00 . A A . 16 LYS NZ 1 1
10 4904 1 1 16 LYS O O -3.603 -2.827 -3.745 1.00 . A A . 16 LYS O 1 1
10 4905 1 1 17 ILE C C -4.381 -0.222 -2.677 1.00 . A A . 17 ILE C 1 1
10 4906 1 1 17 ILE CA C -4.917 -0.338 -4.086 1.00 . A A . 17 ILE CA 1 1
10 4907 1 1 17 ILE CB C -6.013 0.735 -4.323 1.00 . A A . 17 ILE CB 1 1
10 4908 1 1 17 ILE CD1 C -5.244 1.500 -6.594 1.00 . A A . 17 ILE CD1 1 1
10 4909 1 1 17 ILE CG1 C -5.440 1.869 -5.142 1.00 . A A . 17 ILE CG1 1 1
10 4910 1 1 17 ILE CG2 C -6.596 1.289 -3.023 1.00 . A A . 17 ILE CG2 1 1
10 4911 1 1 17 ILE H H -6.377 -1.744 -4.646 1.00 . A A . 17 ILE H 1 1
10 4912 1 1 17 ILE HA H -4.112 -0.159 -4.784 1.00 . A A . 17 ILE HA 1 1
10 4913 1 1 17 ILE HB H -6.816 0.266 -4.881 1.00 . A A . 17 ILE HB 1 1
10 4914 1 1 17 ILE HD11 H -4.532 0.693 -6.667 1.00 . A A . 17 ILE HD11 1 1
10 4915 1 1 17 ILE HD12 H -4.880 2.357 -7.140 1.00 . A A . 17 ILE HD12 1 1
10 4916 1 1 17 ILE HD13 H -6.191 1.180 -7.009 1.00 . A A . 17 ILE HD13 1 1
10 4917 1 1 17 ILE HG12 H -6.104 2.717 -5.090 1.00 . A A . 17 ILE HG12 1 1
10 4918 1 1 17 ILE HG13 H -4.478 2.138 -4.725 1.00 . A A . 17 ILE HG13 1 1
10 4919 1 1 17 ILE HG21 H -5.812 1.762 -2.449 1.00 . A A . 17 ILE HG21 1 1
10 4920 1 1 17 ILE HG22 H -7.027 0.483 -2.449 1.00 . A A . 17 ILE HG22 1 1
10 4921 1 1 17 ILE HG23 H -7.361 2.016 -3.254 1.00 . A A . 17 ILE HG23 1 1
10 4922 1 1 17 ILE N N -5.448 -1.670 -4.342 1.00 . A A . 17 ILE N 1 1
10 4923 1 1 17 ILE O O -3.414 0.493 -2.413 1.00 . A A . 17 ILE O 1 1
10 4924 1 1 18 SER C C -3.519 -1.897 -0.162 1.00 . A A . 18 SER C 1 1
10 4925 1 1 18 SER CA C -4.643 -0.903 -0.400 1.00 . A A . 18 SER CA 1 1
10 4926 1 1 18 SER CB C -5.861 -1.224 0.472 1.00 . A A . 18 SER CB 1 1
10 4927 1 1 18 SER H H -5.740 -1.531 -2.086 1.00 . A A . 18 SER H 1 1
10 4928 1 1 18 SER HA H -4.294 0.098 -0.192 1.00 . A A . 18 SER HA 1 1
10 4929 1 1 18 SER HB2 H -6.638 -0.507 0.268 1.00 . A A . 18 SER HB2 1 1
10 4930 1 1 18 SER HB3 H -6.222 -2.214 0.233 1.00 . A A . 18 SER HB3 1 1
10 4931 1 1 18 SER HG H -5.423 -0.253 2.116 1.00 . A A . 18 SER HG 1 1
10 4932 1 1 18 SER N N -5.012 -0.944 -1.789 1.00 . A A . 18 SER N 1 1
10 4933 1 1 18 SER O O -2.622 -1.672 0.643 1.00 . A A . 18 SER O 1 1
10 4934 1 1 18 SER OG O -5.547 -1.174 1.851 1.00 . A A . 18 SER OG 1 1
10 4935 1 1 19 PHE C C -1.202 -3.574 -1.186 1.00 . A A . 19 PHE C 1 1
10 4936 1 1 19 PHE CA C -2.612 -4.061 -0.863 1.00 . A A . 19 PHE CA 1 1
10 4937 1 1 19 PHE CB C -3.046 -5.157 -1.841 1.00 . A A . 19 PHE CB 1 1
10 4938 1 1 19 PHE CD1 C -1.035 -6.651 -1.980 1.00 . A A . 19 PHE CD1 1 1
10 4939 1 1 19 PHE CD2 C -1.722 -5.466 -3.930 1.00 . A A . 19 PHE CD2 1 1
10 4940 1 1 19 PHE CE1 C 0.022 -7.189 -2.679 1.00 . A A . 19 PHE CE1 1 1
10 4941 1 1 19 PHE CE2 C -0.674 -5.999 -4.637 1.00 . A A . 19 PHE CE2 1 1
10 4942 1 1 19 PHE CG C -1.916 -5.784 -2.598 1.00 . A A . 19 PHE CG 1 1
10 4943 1 1 19 PHE CZ C 0.205 -6.863 -4.013 1.00 . A A . 19 PHE CZ 1 1
10 4944 1 1 19 PHE H H -4.337 -3.064 -1.537 1.00 . A A . 19 PHE H 1 1
10 4945 1 1 19 PHE HA H -2.607 -4.464 0.136 1.00 . A A . 19 PHE HA 1 1
10 4946 1 1 19 PHE HB2 H -3.557 -5.935 -1.300 1.00 . A A . 19 PHE HB2 1 1
10 4947 1 1 19 PHE HB3 H -3.724 -4.717 -2.563 1.00 . A A . 19 PHE HB3 1 1
10 4948 1 1 19 PHE HD1 H -1.177 -6.901 -0.937 1.00 . A A . 19 PHE HD1 1 1
10 4949 1 1 19 PHE HD2 H -2.409 -4.791 -4.417 1.00 . A A . 19 PHE HD2 1 1
10 4950 1 1 19 PHE HE1 H 0.705 -7.860 -2.183 1.00 . A A . 19 PHE HE1 1 1
10 4951 1 1 19 PHE HE2 H -0.537 -5.727 -5.672 1.00 . A A . 19 PHE HE2 1 1
10 4952 1 1 19 PHE HZ H 1.033 -7.283 -4.563 1.00 . A A . 19 PHE HZ 1 1
10 4953 1 1 19 PHE N N -3.588 -2.983 -0.913 1.00 . A A . 19 PHE N 1 1
10 4954 1 1 19 PHE O O -0.304 -3.676 -0.353 1.00 . A A . 19 PHE O 1 1
10 4955 1 1 20 LEU C C 0.675 -1.372 -1.956 1.00 . A A . 20 LEU C 1 1
10 4956 1 1 20 LEU CA C 0.351 -2.613 -2.756 1.00 . A A . 20 LEU CA 1 1
10 4957 1 1 20 LEU CB C 0.498 -2.357 -4.263 1.00 . A A . 20 LEU CB 1 1
10 4958 1 1 20 LEU CD1 C 0.378 -0.818 -6.232 1.00 . A A . 20 LEU CD1 1 1
10 4959 1 1 20 LEU CD2 C -1.506 -0.905 -4.619 1.00 . A A . 20 LEU CD2 1 1
10 4960 1 1 20 LEU CG C -0.008 -1.008 -4.777 1.00 . A A . 20 LEU CG 1 1
10 4961 1 1 20 LEU H H -1.740 -2.965 -3.029 1.00 . A A . 20 LEU H 1 1
10 4962 1 1 20 LEU HA H 1.038 -3.397 -2.463 1.00 . A A . 20 LEU HA 1 1
10 4963 1 1 20 LEU HB2 H 1.545 -2.437 -4.515 1.00 . A A . 20 LEU HB2 1 1
10 4964 1 1 20 LEU HB3 H -0.035 -3.135 -4.787 1.00 . A A . 20 LEU HB3 1 1
10 4965 1 1 20 LEU HD11 H 1.452 -0.857 -6.330 1.00 . A A . 20 LEU HD11 1 1
10 4966 1 1 20 LEU HD12 H 0.020 0.141 -6.577 1.00 . A A . 20 LEU HD12 1 1
10 4967 1 1 20 LEU HD13 H -0.067 -1.601 -6.827 1.00 . A A . 20 LEU HD13 1 1
10 4968 1 1 20 LEU HD21 H -1.890 -0.155 -5.292 1.00 . A A . 20 LEU HD21 1 1
10 4969 1 1 20 LEU HD22 H -1.738 -0.626 -3.596 1.00 . A A . 20 LEU HD22 1 1
10 4970 1 1 20 LEU HD23 H -1.953 -1.867 -4.846 1.00 . A A . 20 LEU HD23 1 1
10 4971 1 1 20 LEU HG H 0.446 -0.218 -4.201 1.00 . A A . 20 LEU HG 1 1
10 4972 1 1 20 LEU N N -0.990 -3.051 -2.388 1.00 . A A . 20 LEU N 1 1
10 4973 1 1 20 LEU O O 1.827 -1.082 -1.667 1.00 . A A . 20 LEU O 1 1
10 4974 1 1 21 GLY C C 0.263 0.120 0.675 1.00 . A A . 21 GLY C 1 1
10 4975 1 1 21 GLY CA C -0.255 0.474 -0.710 1.00 . A A . 21 GLY CA 1 1
10 4976 1 1 21 GLY H H -1.275 -0.993 -1.809 1.00 . A A . 21 GLY H 1 1
10 4977 1 1 21 GLY HA2 H 0.424 1.173 -1.178 1.00 . A A . 21 GLY HA2 1 1
10 4978 1 1 21 GLY HA3 H -1.226 0.929 -0.625 1.00 . A A . 21 GLY HA3 1 1
10 4979 1 1 21 GLY N N -0.383 -0.688 -1.545 1.00 . A A . 21 GLY N 1 1
10 4980 1 1 21 GLY O O 0.664 0.989 1.437 1.00 . A A . 21 GLY O 1 1
10 4981 1 1 22 CYS C C 2.291 -1.836 2.106 1.00 . A A . 22 CYS C 1 1
10 4982 1 1 22 CYS CA C 0.800 -1.701 2.223 1.00 . A A . 22 CYS CA 1 1
10 4983 1 1 22 CYS CB C 0.235 -3.087 2.508 1.00 . A A . 22 CYS CB 1 1
10 4984 1 1 22 CYS H H -0.020 -1.800 0.289 1.00 . A A . 22 CYS H 1 1
10 4985 1 1 22 CYS HA H 0.547 -1.025 3.024 1.00 . A A . 22 CYS HA 1 1
10 4986 1 1 22 CYS HB2 H 0.408 -3.718 1.641 1.00 . A A . 22 CYS HB2 1 1
10 4987 1 1 22 CYS HB3 H 0.765 -3.499 3.343 1.00 . A A . 22 CYS HB3 1 1
10 4988 1 1 22 CYS HG H -2.143 -2.301 2.034 1.00 . A A . 22 CYS HG 1 1
10 4989 1 1 22 CYS N N 0.283 -1.173 0.966 1.00 . A A . 22 CYS N 1 1
10 4990 1 1 22 CYS O O 3.058 -1.447 2.986 1.00 . A A . 22 CYS O 1 1
10 4991 1 1 22 CYS SG S -1.534 -3.124 2.881 1.00 . A A . 22 CYS SG 1 1
10 4992 1 1 23 LYS C C 4.685 -1.182 0.539 1.00 . A A . 23 LYS C 1 1
10 4993 1 1 23 LYS CA C 4.061 -2.542 0.619 1.00 . A A . 23 LYS CA 1 1
10 4994 1 1 23 LYS CB C 4.148 -3.183 -0.738 1.00 . A A . 23 LYS CB 1 1
10 4995 1 1 23 LYS CD C 3.797 -5.228 -2.148 1.00 . A A . 23 LYS CD 1 1
10 4996 1 1 23 LYS CE C 3.429 -6.701 -2.149 1.00 . A A . 23 LYS CE 1 1
10 4997 1 1 23 LYS CG C 3.666 -4.622 -0.764 1.00 . A A . 23 LYS CG 1 1
10 4998 1 1 23 LYS H H 1.985 -2.813 0.406 1.00 . A A . 23 LYS H 1 1
10 4999 1 1 23 LYS HA H 4.568 -3.135 1.338 1.00 . A A . 23 LYS HA 1 1
10 5000 1 1 23 LYS HB2 H 3.535 -2.597 -1.408 1.00 . A A . 23 LYS HB2 1 1
10 5001 1 1 23 LYS HB3 H 5.170 -3.148 -1.069 1.00 . A A . 23 LYS HB3 1 1
10 5002 1 1 23 LYS HD2 H 3.136 -4.703 -2.823 1.00 . A A . 23 LYS HD2 1 1
10 5003 1 1 23 LYS HD3 H 4.818 -5.119 -2.483 1.00 . A A . 23 LYS HD3 1 1
10 5004 1 1 23 LYS HE2 H 2.389 -6.796 -1.880 1.00 . A A . 23 LYS HE2 1 1
10 5005 1 1 23 LYS HE3 H 3.577 -7.093 -3.145 1.00 . A A . 23 LYS HE3 1 1
10 5006 1 1 23 LYS HG2 H 4.257 -5.201 -0.071 1.00 . A A . 23 LYS HG2 1 1
10 5007 1 1 23 LYS HG3 H 2.628 -4.648 -0.465 1.00 . A A . 23 LYS HG3 1 1
10 5008 1 1 23 LYS HZ1 H 4.006 -7.226 -0.212 1.00 . A A . 23 LYS HZ1 1 1
10 5009 1 1 23 LYS HZ2 H 5.259 -7.304 -1.346 1.00 . A A . 23 LYS HZ2 1 1
10 5010 1 1 23 LYS HZ3 H 4.070 -8.506 -1.319 1.00 . A A . 23 LYS HZ3 1 1
10 5011 1 1 23 LYS N N 2.674 -2.428 0.997 1.00 . A A . 23 LYS N 1 1
10 5012 1 1 23 LYS NZ N 4.248 -7.488 -1.189 1.00 . A A . 23 LYS NZ 1 1
10 5013 1 1 23 LYS O O 5.822 -0.956 0.947 1.00 . A A . 23 LYS O 1 1
10 5014 1 1 24 VAL C C 4.214 1.811 1.140 1.00 . A A . 24 VAL C 1 1
10 5015 1 1 24 VAL CA C 4.344 1.078 -0.169 1.00 . A A . 24 VAL CA 1 1
10 5016 1 1 24 VAL CB C 3.547 1.781 -1.267 1.00 . A A . 24 VAL CB 1 1
10 5017 1 1 24 VAL CG1 C 4.011 3.210 -1.461 1.00 . A A . 24 VAL CG1 1 1
10 5018 1 1 24 VAL CG2 C 3.665 0.998 -2.561 1.00 . A A . 24 VAL CG2 1 1
10 5019 1 1 24 VAL H H 3.008 -0.550 -0.290 1.00 . A A . 24 VAL H 1 1
10 5020 1 1 24 VAL HA H 5.377 1.054 -0.451 1.00 . A A . 24 VAL HA 1 1
10 5021 1 1 24 VAL HB H 2.519 1.796 -0.967 1.00 . A A . 24 VAL HB 1 1
10 5022 1 1 24 VAL HG11 H 5.045 3.211 -1.764 1.00 . A A . 24 VAL HG11 1 1
10 5023 1 1 24 VAL HG12 H 3.907 3.748 -0.531 1.00 . A A . 24 VAL HG12 1 1
10 5024 1 1 24 VAL HG13 H 3.411 3.684 -2.222 1.00 . A A . 24 VAL HG13 1 1
10 5025 1 1 24 VAL HG21 H 3.379 -0.032 -2.378 1.00 . A A . 24 VAL HG21 1 1
10 5026 1 1 24 VAL HG22 H 4.687 1.030 -2.906 1.00 . A A . 24 VAL HG22 1 1
10 5027 1 1 24 VAL HG23 H 3.015 1.428 -3.306 1.00 . A A . 24 VAL HG23 1 1
10 5028 1 1 24 VAL N N 3.912 -0.282 0.001 1.00 . A A . 24 VAL N 1 1
10 5029 1 1 24 VAL O O 4.881 2.806 1.377 1.00 . A A . 24 VAL O 1 1
10 5030 1 1 25 VAL C C 4.637 1.625 4.019 1.00 . A A . 25 VAL C 1 1
10 5031 1 1 25 VAL CA C 3.293 1.808 3.363 1.00 . A A . 25 VAL CA 1 1
10 5032 1 1 25 VAL CB C 2.194 1.130 4.214 1.00 . A A . 25 VAL CB 1 1
10 5033 1 1 25 VAL CG1 C 2.682 0.782 5.617 1.00 . A A . 25 VAL CG1 1 1
10 5034 1 1 25 VAL CG2 C 1.003 2.045 4.305 1.00 . A A . 25 VAL CG2 1 1
10 5035 1 1 25 VAL H H 2.807 0.521 1.732 1.00 . A A . 25 VAL H 1 1
10 5036 1 1 25 VAL HA H 3.078 2.867 3.302 1.00 . A A . 25 VAL HA 1 1
10 5037 1 1 25 VAL HB H 1.888 0.221 3.721 1.00 . A A . 25 VAL HB 1 1
10 5038 1 1 25 VAL HG11 H 1.885 0.308 6.168 1.00 . A A . 25 VAL HG11 1 1
10 5039 1 1 25 VAL HG12 H 2.985 1.686 6.127 1.00 . A A . 25 VAL HG12 1 1
10 5040 1 1 25 VAL HG13 H 3.524 0.109 5.549 1.00 . A A . 25 VAL HG13 1 1
10 5041 1 1 25 VAL HG21 H 0.612 2.218 3.314 1.00 . A A . 25 VAL HG21 1 1
10 5042 1 1 25 VAL HG22 H 1.319 2.981 4.744 1.00 . A A . 25 VAL HG22 1 1
10 5043 1 1 25 VAL HG23 H 0.246 1.588 4.922 1.00 . A A . 25 VAL HG23 1 1
10 5044 1 1 25 VAL N N 3.370 1.288 2.008 1.00 . A A . 25 VAL N 1 1
10 5045 1 1 25 VAL O O 5.089 2.472 4.783 1.00 . A A . 25 VAL O 1 1
10 5046 1 1 26 ALA C C 7.607 1.274 3.755 1.00 . A A . 26 ALA C 1 1
10 5047 1 1 26 ALA CA C 6.593 0.231 4.198 1.00 . A A . 26 ALA CA 1 1
10 5048 1 1 26 ALA CB C 7.038 -1.165 3.787 1.00 . A A . 26 ALA CB 1 1
10 5049 1 1 26 ALA H H 4.860 -0.099 3.039 1.00 . A A . 26 ALA H 1 1
10 5050 1 1 26 ALA HA H 6.520 0.258 5.271 1.00 . A A . 26 ALA HA 1 1
10 5051 1 1 26 ALA HB1 H 6.299 -1.886 4.104 1.00 . A A . 26 ALA HB1 1 1
10 5052 1 1 26 ALA HB2 H 7.986 -1.391 4.253 1.00 . A A . 26 ALA HB2 1 1
10 5053 1 1 26 ALA HB3 H 7.145 -1.206 2.714 1.00 . A A . 26 ALA HB3 1 1
10 5054 1 1 26 ALA N N 5.285 0.529 3.671 1.00 . A A . 26 ALA N 1 1
10 5055 1 1 26 ALA O O 8.571 1.539 4.466 1.00 . A A . 26 ALA O 1 1
10 5056 1 1 27 LEU C C 7.818 4.294 2.523 1.00 . A A . 27 LEU C 1 1
10 5057 1 1 27 LEU CA C 8.328 2.904 2.132 1.00 . A A . 27 LEU CA 1 1
10 5058 1 1 27 LEU CB C 8.626 2.790 0.630 1.00 . A A . 27 LEU CB 1 1
10 5059 1 1 27 LEU CD1 C 7.297 4.515 -0.635 1.00 . A A . 27 LEU CD1 1 1
10 5060 1 1 27 LEU CD2 C 7.681 2.249 -1.622 1.00 . A A . 27 LEU CD2 1 1
10 5061 1 1 27 LEU CG C 7.462 3.031 -0.337 1.00 . A A . 27 LEU CG 1 1
10 5062 1 1 27 LEU H H 6.666 1.574 1.988 1.00 . A A . 27 LEU H 1 1
10 5063 1 1 27 LEU HA H 9.247 2.745 2.667 1.00 . A A . 27 LEU HA 1 1
10 5064 1 1 27 LEU HB2 H 9.406 3.496 0.392 1.00 . A A . 27 LEU HB2 1 1
10 5065 1 1 27 LEU HB3 H 9.006 1.795 0.452 1.00 . A A . 27 LEU HB3 1 1
10 5066 1 1 27 LEU HD11 H 6.476 4.656 -1.321 1.00 . A A . 27 LEU HD11 1 1
10 5067 1 1 27 LEU HD12 H 8.205 4.896 -1.078 1.00 . A A . 27 LEU HD12 1 1
10 5068 1 1 27 LEU HD13 H 7.096 5.046 0.283 1.00 . A A . 27 LEU HD13 1 1
10 5069 1 1 27 LEU HD21 H 6.869 2.445 -2.307 1.00 . A A . 27 LEU HD21 1 1
10 5070 1 1 27 LEU HD22 H 7.717 1.193 -1.400 1.00 . A A . 27 LEU HD22 1 1
10 5071 1 1 27 LEU HD23 H 8.613 2.553 -2.073 1.00 . A A . 27 LEU HD23 1 1
10 5072 1 1 27 LEU HG H 6.547 2.680 0.118 1.00 . A A . 27 LEU HG 1 1
10 5073 1 1 27 LEU N N 7.423 1.850 2.569 1.00 . A A . 27 LEU N 1 1
10 5074 1 1 27 LEU O O 8.599 5.229 2.700 1.00 . A A . 27 LEU O 1 1
10 5075 1 1 28 LEU C C 5.864 6.023 4.431 1.00 . A A . 28 LEU C 1 1
10 5076 1 1 28 LEU CA C 5.869 5.699 2.935 1.00 . A A . 28 LEU CA 1 1
10 5077 1 1 28 LEU CB C 4.443 5.659 2.377 1.00 . A A . 28 LEU CB 1 1
10 5078 1 1 28 LEU CD1 C 3.060 7.732 2.129 1.00 . A A . 28 LEU CD1 1 1
10 5079 1 1 28 LEU CD2 C 2.215 5.778 3.457 1.00 . A A . 28 LEU CD2 1 1
10 5080 1 1 28 LEU CG C 3.436 6.581 3.047 1.00 . A A . 28 LEU CG 1 1
10 5081 1 1 28 LEU H H 5.945 3.623 2.552 1.00 . A A . 28 LEU H 1 1
10 5082 1 1 28 LEU HA H 6.423 6.465 2.415 1.00 . A A . 28 LEU HA 1 1
10 5083 1 1 28 LEU HB2 H 4.486 5.915 1.329 1.00 . A A . 28 LEU HB2 1 1
10 5084 1 1 28 LEU HB3 H 4.079 4.646 2.463 1.00 . A A . 28 LEU HB3 1 1
10 5085 1 1 28 LEU HD11 H 3.948 8.291 1.871 1.00 . A A . 28 LEU HD11 1 1
10 5086 1 1 28 LEU HD12 H 2.362 8.381 2.634 1.00 . A A . 28 LEU HD12 1 1
10 5087 1 1 28 LEU HD13 H 2.606 7.342 1.230 1.00 . A A . 28 LEU HD13 1 1
10 5088 1 1 28 LEU HD21 H 1.516 6.419 3.972 1.00 . A A . 28 LEU HD21 1 1
10 5089 1 1 28 LEU HD22 H 2.524 4.973 4.117 1.00 . A A . 28 LEU HD22 1 1
10 5090 1 1 28 LEU HD23 H 1.747 5.361 2.579 1.00 . A A . 28 LEU HD23 1 1
10 5091 1 1 28 LEU HG H 3.877 6.995 3.941 1.00 . A A . 28 LEU HG 1 1
10 5092 1 1 28 LEU N N 6.508 4.419 2.657 1.00 . A A . 28 LEU N 1 1
10 5093 1 1 28 LEU O O 6.561 6.936 4.875 1.00 . A A . 28 LEU O 1 1
10 5094 1 1 29 LYS C C 6.202 4.736 7.298 1.00 . A A . 29 LYS C 1 1
10 5095 1 1 29 LYS CA C 5.049 5.465 6.651 1.00 . A A . 29 LYS CA 1 1
10 5096 1 1 29 LYS CB C 3.719 4.971 7.231 1.00 . A A . 29 LYS CB 1 1
10 5097 1 1 29 LYS CD C 1.242 5.309 7.485 1.00 . A A . 29 LYS CD 1 1
10 5098 1 1 29 LYS CE C 0.091 6.301 7.383 1.00 . A A . 29 LYS CE 1 1
10 5099 1 1 29 LYS CG C 2.539 5.883 6.935 1.00 . A A . 29 LYS CG 1 1
10 5100 1 1 29 LYS H H 4.577 4.541 4.806 1.00 . A A . 29 LYS H 1 1
10 5101 1 1 29 LYS HA H 5.152 6.515 6.842 1.00 . A A . 29 LYS HA 1 1
10 5102 1 1 29 LYS HB2 H 3.501 3.996 6.819 1.00 . A A . 29 LYS HB2 1 1
10 5103 1 1 29 LYS HB3 H 3.817 4.883 8.304 1.00 . A A . 29 LYS HB3 1 1
10 5104 1 1 29 LYS HD2 H 0.987 4.422 6.925 1.00 . A A . 29 LYS HD2 1 1
10 5105 1 1 29 LYS HD3 H 1.389 5.049 8.524 1.00 . A A . 29 LYS HD3 1 1
10 5106 1 1 29 LYS HE2 H -0.796 5.845 7.795 1.00 . A A . 29 LYS HE2 1 1
10 5107 1 1 29 LYS HE3 H 0.341 7.180 7.958 1.00 . A A . 29 LYS HE3 1 1
10 5108 1 1 29 LYS HG2 H 2.717 6.846 7.391 1.00 . A A . 29 LYS HG2 1 1
10 5109 1 1 29 LYS HG3 H 2.447 6.000 5.866 1.00 . A A . 29 LYS HG3 1 1
10 5110 1 1 29 LYS HZ1 H -0.385 5.869 5.396 1.00 . A A . 29 LYS HZ1 1 1
10 5111 1 1 29 LYS HZ2 H 0.630 7.205 5.579 1.00 . A A . 29 LYS HZ2 1 1
10 5112 1 1 29 LYS HZ3 H -1.012 7.338 5.946 1.00 . A A . 29 LYS HZ3 1 1
10 5113 1 1 29 LYS N N 5.102 5.264 5.209 1.00 . A A . 29 LYS N 1 1
10 5114 1 1 29 LYS NZ N -0.187 6.705 5.979 1.00 . A A . 29 LYS NZ 1 1
10 5115 1 1 29 LYS O O 6.803 5.213 8.261 1.00 . A A . 29 LYS O 1 1
10 5116 1 1 30 ARG C C 7.304 2.102 8.483 1.00 . A A . 30 ARG C 1 1
10 5117 1 1 30 ARG CA C 7.598 2.731 7.128 1.00 . A A . 30 ARG CA 1 1
10 5118 1 1 30 ARG CB C 8.929 3.494 7.167 1.00 . A A . 30 ARG CB 1 1
10 5119 1 1 30 ARG CD C 10.595 4.932 5.951 1.00 . A A . 30 ARG CD 1 1
10 5120 1 1 30 ARG CG C 9.290 4.163 5.848 1.00 . A A . 30 ARG CG 1 1
10 5121 1 1 30 ARG CZ C 11.394 6.935 7.156 1.00 . A A . 30 ARG CZ 1 1
10 5122 1 1 30 ARG H H 5.936 3.303 5.956 1.00 . A A . 30 ARG H 1 1
10 5123 1 1 30 ARG HA H 7.668 1.943 6.394 1.00 . A A . 30 ARG HA 1 1
10 5124 1 1 30 ARG HB2 H 8.869 4.258 7.926 1.00 . A A . 30 ARG HB2 1 1
10 5125 1 1 30 ARG HB3 H 9.719 2.804 7.424 1.00 . A A . 30 ARG HB3 1 1
10 5126 1 1 30 ARG HD2 H 11.399 4.233 6.122 1.00 . A A . 30 ARG HD2 1 1
10 5127 1 1 30 ARG HD3 H 10.763 5.457 5.024 1.00 . A A . 30 ARG HD3 1 1
10 5128 1 1 30 ARG HE H 9.898 5.747 7.751 1.00 . A A . 30 ARG HE 1 1
10 5129 1 1 30 ARG HG2 H 9.392 3.404 5.086 1.00 . A A . 30 ARG HG2 1 1
10 5130 1 1 30 ARG HG3 H 8.500 4.847 5.575 1.00 . A A . 30 ARG HG3 1 1
10 5131 1 1 30 ARG HH11 H 12.321 6.610 5.384 1.00 . A A . 30 ARG HH11 1 1
10 5132 1 1 30 ARG HH12 H 12.909 7.964 6.293 1.00 . A A . 30 ARG HH12 1 1
10 5133 1 1 30 ARG HH21 H 10.656 7.542 8.946 1.00 . A A . 30 ARG HH21 1 1
10 5134 1 1 30 ARG HH22 H 11.948 8.509 8.308 1.00 . A A . 30 ARG HH22 1 1
10 5135 1 1 30 ARG N N 6.501 3.592 6.712 1.00 . A A . 30 ARG N 1 1
10 5136 1 1 30 ARG NE N 10.565 5.898 7.045 1.00 . A A . 30 ARG NE 1 1
10 5137 1 1 30 ARG NH1 N 12.275 7.192 6.199 1.00 . A A . 30 ARG NH1 1 1
10 5138 1 1 30 ARG NH2 N 11.328 7.724 8.221 1.00 . A A . 30 ARG NH2 1 1
10 5139 1 1 30 ARG O O 6.744 0.987 8.509 1.00 . A A . 30 ARG O 1 1
10 5140 1 1 30 ARG OXT O 7.615 2.726 9.517 1.00 . A A . 30 ARG OXT 1 1
stop_
save_