NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
575367 |
2mj2   |
19702 | cing | 4-filtered-FRED | STAR | entry | full | 397 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2mj2
# This FRED archive file contains, for PDB entry <2mj2>:
#
# - 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_2mj2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2mj2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 4202.83
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 $Agnoprotein A . 1 1
stop_
save_
save_Agnoprotein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Agnoprotein
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code TWSGTKKRAQRILIFLLEFLLDFCTGEDSVDGKKRQ
_Entity.Number_of_monomers 36
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 THR . 1 1
2 TRP . 1 1
3 SER . 1 1
4 GLY . 1 1
5 THR . 1 1
6 LYS . 1 1
7 LYS . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 GLN . 1 1
11 ARG . 1 1
12 ILE . 1 1
13 LEU . 1 1
14 ILE . 1 1
15 PHE . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 GLU . 1 1
19 PHE . 1 1
20 LEU . 1 1
21 LEU . 1 1
22 ASP . 1 1
23 PHE . 1 1
24 CYS . 1 1
25 THR . 1 1
26 GLY . 1 1
27 GLU . 1 1
28 ASP . 1 1
29 SER . 1 1
30 VAL . 1 1
31 ASP . 1 1
32 GLY . 1 1
33 LYS . 1 1
34 LYS . 1 1
35 ARG . 1 1
36 GLN . 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
THR 1 1 1 1
TRP 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
THR 5 5 1 1
LYS 6 6 1 1
LYS 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
GLN 10 10 1 1
ARG 11 11 1 1
ILE 12 12 1 1
LEU 13 13 1 1
ILE 14 14 1 1
PHE 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
GLU 18 18 1 1
PHE 19 19 1 1
LEU 20 20 1 1
LEU 21 21 1 1
ASP 22 22 1 1
PHE 23 23 1 1
CYS 24 24 1 1
THR 25 25 1 1
GLY 26 26 1 1
GLU 27 27 1 1
ASP 28 28 1 1
SER 29 29 1 1
VAL 30 30 1 1
ASP 31 31 1 1
GLY 32 32 1 1
LYS 33 33 1 1
LYS 34 34 1 1
ARG 35 35 1 1
GLN 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 2 . OR 1 1
98 2 . 3 . 1 1
98 3 . . . 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 2 . OR 1 1
134 2 . 3 . 1 1
134 3 . . . 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 2 . OR 1 1
381 2 . 3 . 1 1
381 3 . . . 1 1
382 1 2 . OR 1 1
382 2 . 3 . 1 1
382 3 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 2 . OR 1 1
395 2 . 3 . 1 1
395 3 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 TRP HA A 2 . HA 1 1
1 1 2 1 1 2 TRP HD1 A 2 . HD1 1 1
2 1 1 1 1 2 TRP HA A 2 . HA 1 1
2 1 2 1 1 2 TRP HE3 A 2 . HE3 1 1
3 1 1 1 1 2 TRP HA A 2 . HA 1 1
3 1 2 1 1 3 SER H A 3 . HN 1 1
4 1 1 1 1 2 TRP QB A 2 . HB1 1 1
4 1 2 1 1 2 TRP HD1 A 2 . HD1 1 1
5 1 1 1 1 2 TRP QB A 2 . HB1 1 1
5 1 2 1 1 2 TRP HE3 A 2 . HE3 1 1
6 1 1 1 1 2 TRP QB A 2 . HB1 1 1
6 1 2 1 1 3 SER H A 3 . HN 1 1
7 1 1 1 1 3 SER H A 3 . HN 1 1
7 1 2 1 1 3 SER HA A 3 . HA 1 1
8 1 1 1 1 3 SER H A 3 . HN 1 1
8 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
9 1 1 1 1 3 SER H A 3 . HN 1 1
9 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
10 1 1 1 1 3 SER H A 3 . HN 1 1
10 1 2 1 1 4 GLY H A 4 . HN 1 1
11 1 1 1 1 3 SER HA A 3 . HA 1 1
11 1 2 1 1 3 SER HB2 A 3 . HB1 1 1
12 1 1 1 1 3 SER HA A 3 . HA 1 1
12 1 2 1 1 3 SER HB3 A 3 . HB2 1 1
13 1 1 1 1 3 SER HA A 3 . HA 1 1
13 1 2 1 1 4 GLY H A 4 . HN 1 1
14 1 1 1 1 3 SER HB3 A 3 . HB2 1 1
14 1 2 1 1 4 GLY H A 4 . HN 1 1
15 1 1 1 1 4 GLY H A 4 . HN 1 1
15 1 2 1 1 4 GLY HA2 A 4 . HA1 1 1
16 1 1 1 1 4 GLY H A 4 . HN 1 1
16 1 2 1 1 4 GLY HA3 A 4 . HA2 1 1
17 1 1 1 1 4 GLY H A 4 . HN 1 1
17 1 2 1 1 5 THR H A 5 . HN 1 1
18 1 1 1 1 4 GLY HA2 A 4 . HA1 1 1
18 1 2 1 1 5 THR H A 5 . HN 1 1
19 1 1 1 1 4 GLY HA2 A 4 . HA1 1 1
19 1 2 1 1 7 LYS QB A 7 . HB1 1 1
20 1 1 1 1 4 GLY HA3 A 4 . HA2 1 1
20 1 2 1 1 5 THR H A 5 . HN 1 1
21 1 1 1 1 4 GLY HA3 A 4 . HA2 1 1
21 1 2 1 1 7 LYS QB A 7 . HB1 1 1
22 1 1 1 1 5 THR H A 5 . HN 1 1
22 1 2 1 1 5 THR HA A 5 . HA 1 1
23 1 1 1 1 5 THR H A 5 . HN 1 1
23 1 2 1 1 5 THR HB A 5 . HB 1 1
24 1 1 1 1 5 THR H A 5 . HN 1 1
24 1 2 1 1 5 THR MG A 5 . HG21 1 1
25 1 1 1 1 5 THR H A 5 . HN 1 1
25 1 2 1 1 6 LYS H A 6 . HN 1 1
26 1 1 1 1 5 THR HA A 5 . HA 1 1
26 1 2 1 1 5 THR HB A 5 . HB 1 1
27 1 1 1 1 5 THR HA A 5 . HA 1 1
27 1 2 1 1 5 THR MG A 5 . HG21 1 1
28 1 1 1 1 5 THR HB A 5 . HB 1 1
28 1 2 1 1 5 THR MG A 5 . HG21 1 1
29 1 1 1 1 5 THR HB A 5 . HB 1 1
29 1 2 1 1 6 LYS H A 6 . HN 1 1
30 1 1 1 1 5 THR MG A 5 . HG21 1 1
30 1 2 1 1 6 LYS H A 6 . HN 1 1
31 1 1 1 1 6 LYS H A 6 . HN 1 1
31 1 2 1 1 6 LYS HB2 A 6 . HB2 1 1
32 1 1 1 1 6 LYS H A 6 . HN 1 1
32 1 2 1 1 6 LYS HB3 A 6 . HB1 1 1
33 1 1 1 1 6 LYS H A 6 . HN 1 1
33 1 2 1 1 6 LYS QD A 6 . HD1 1 1
34 1 1 1 1 6 LYS H A 6 . HN 1 1
34 1 2 1 1 6 LYS QG A 6 . HG1 1 1
35 1 1 1 1 6 LYS H A 6 . HN 1 1
35 1 2 1 1 7 LYS H A 7 . HN 1 1
36 1 1 1 1 6 LYS HA A 6 . HA 1 1
36 1 2 1 1 6 LYS HB2 A 6 . HB2 1 1
37 1 1 1 1 6 LYS HA A 6 . HA 1 1
37 1 2 1 1 6 LYS QD A 6 . HD1 1 1
38 1 1 1 1 6 LYS HA A 6 . HA 1 1
38 1 2 1 1 6 LYS QG A 6 . HG1 1 1
39 1 1 1 1 6 LYS HA A 6 . HA 1 1
39 1 2 1 1 7 LYS H A 7 . HN 1 1
40 1 1 1 1 6 LYS HA A 6 . HA 1 1
40 1 2 1 1 9 ALA H A 9 . HN 1 1
41 1 1 1 1 7 LYS H A 7 . HN 1 1
41 1 2 1 1 7 LYS HA A 7 . HA 1 1
42 1 1 1 1 7 LYS H A 7 . HN 1 1
42 1 2 1 1 7 LYS QB A 7 . HB1 1 1
43 1 1 1 1 7 LYS H A 7 . HN 1 1
43 1 2 1 1 7 LYS HG2 A 7 . HG1 1 1
44 1 1 1 1 7 LYS HA A 7 . HA 1 1
44 1 2 1 1 7 LYS QB A 7 . HB1 1 1
45 1 1 1 1 7 LYS HA A 7 . HA 1 1
45 1 2 1 1 7 LYS HG2 A 7 . HG1 1 1
46 1 1 1 1 7 LYS HA A 7 . HA 1 1
46 1 2 1 1 7 LYS HG3 A 7 . HG2 1 1
47 1 1 1 1 7 LYS HA A 7 . HA 1 1
47 1 2 1 1 8 ARG H A 8 . HN 1 1
48 1 1 1 1 7 LYS HA A 7 . HA 1 1
48 1 2 1 1 10 GLN H A 10 . HN 1 1
49 1 1 1 1 7 LYS HA A 7 . HA 1 1
49 1 2 1 1 10 GLN QB A 10 . HB1 1 1
50 1 1 1 1 8 ARG H A 8 . HN 1 1
50 1 2 1 1 8 ARG HA A 8 . HA 1 1
51 1 1 1 1 8 ARG H A 8 . HN 1 1
51 1 2 1 1 8 ARG HB2 A 8 . HB1 1 1
52 1 1 1 1 8 ARG H A 8 . HN 1 1
52 1 2 1 1 8 ARG HB3 A 8 . HB2 1 1
53 1 1 1 1 8 ARG H A 8 . HN 1 1
53 1 2 1 1 8 ARG QD A 8 . HD1 1 1
54 1 1 1 1 8 ARG H A 8 . HN 1 1
54 1 2 1 1 8 ARG QG A 8 . HG1 1 1
55 1 1 1 1 8 ARG H A 8 . HN 1 1
55 1 2 1 1 9 ALA H A 9 . HN 1 1
56 1 1 1 1 8 ARG HA A 8 . HA 1 1
56 1 2 1 1 8 ARG HB2 A 8 . HB1 1 1
57 1 1 1 1 8 ARG HA A 8 . HA 1 1
57 1 2 1 1 8 ARG HB3 A 8 . HB2 1 1
58 1 1 1 1 8 ARG HA A 8 . HA 1 1
58 1 2 1 1 8 ARG QD A 8 . HD1 1 1
59 1 1 1 1 8 ARG HA A 8 . HA 1 1
59 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
60 1 1 1 1 8 ARG HA A 8 . HA 1 1
60 1 2 1 1 11 ARG H A 11 . HN 1 1
61 1 1 1 1 8 ARG HA A 8 . HA 1 1
61 1 2 1 1 11 ARG QB A 11 . HB1 1 1
62 1 1 1 1 8 ARG HB2 A 8 . HB1 1 1
62 1 2 1 1 8 ARG HE A 8 . HE 1 1
63 1 1 1 1 8 ARG HB3 A 8 . HB2 1 1
63 1 2 1 1 9 ALA H A 9 . HN 1 1
64 1 1 1 1 8 ARG QD A 8 . HD1 1 1
64 1 2 1 1 9 ALA H A 9 . HN 1 1
65 1 1 1 1 8 ARG HE A 8 . HE 1 1
65 1 2 1 1 8 ARG HG2 A 8 . HG1 1 1
66 1 1 1 1 8 ARG HE A 8 . HE 1 1
66 1 2 1 1 8 ARG HG3 A 8 . HG2 1 1
67 1 1 1 1 9 ALA H A 9 . HN 1 1
67 1 2 1 1 9 ALA MB A 9 . HB1 1 1
68 1 1 1 1 9 ALA HA A 9 . HA 1 1
68 1 2 1 1 9 ALA MB A 9 . HB1 1 1
69 1 1 1 1 9 ALA HA A 9 . HA 1 1
69 1 2 1 1 12 ILE H A 12 . HN 1 1
70 1 1 1 1 9 ALA HA A 9 . HA 1 1
70 1 2 1 1 12 ILE HB A 12 . HB 1 1
71 1 1 1 1 9 ALA MB A 9 . HB1 1 1
71 1 2 1 1 10 GLN HA A 10 . HA 1 1
72 1 1 1 1 9 ALA MB A 9 . HB1 1 1
72 1 2 1 1 11 ARG H A 11 . HN 1 1
73 1 1 1 1 9 ALA MB A 9 . HB1 1 1
73 1 2 1 1 12 ILE H A 12 . HN 1 1
74 1 1 1 1 9 ALA MB A 9 . HB1 1 1
74 1 2 1 1 12 ILE HB A 12 . HB 1 1
75 1 1 1 1 10 GLN H A 10 . HN 1 1
75 1 2 1 1 10 GLN HA A 10 . HA 1 1
76 1 1 1 1 10 GLN H A 10 . HN 1 1
76 1 2 1 1 10 GLN QB A 10 . HB1 1 1
77 1 1 1 1 10 GLN H A 10 . HN 1 1
77 1 2 1 1 10 GLN HG2 A 10 . HG1 1 1
78 1 1 1 1 10 GLN H A 10 . HN 1 1
78 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
79 1 1 1 1 10 GLN H A 10 . HN 1 1
79 1 2 1 1 11 ARG H A 11 . HN 1 1
80 1 1 1 1 10 GLN HA A 10 . HA 1 1
80 1 2 1 1 10 GLN QB A 10 . HB1 1 1
81 1 1 1 1 10 GLN HA A 10 . HA 1 1
81 1 2 1 1 10 GLN HG2 A 10 . HG1 1 1
82 1 1 1 1 10 GLN HA A 10 . HA 1 1
82 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
83 1 1 1 1 10 GLN HA A 10 . HA 1 1
83 1 2 1 1 11 ARG H A 11 . HN 1 1
84 1 1 1 1 10 GLN HA A 10 . HA 1 1
84 1 2 1 1 13 LEU H A 13 . HN 1 1
85 1 1 1 1 10 GLN HA A 10 . HA 1 1
85 1 2 1 1 13 LEU QB A 13 . HB1 1 1
86 1 1 1 1 10 GLN QB A 10 . HB1 1 1
86 1 2 1 1 11 ARG H A 11 . HN 1 1
87 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
87 1 2 1 1 10 GLN HG2 A 10 . HG1 1 1
88 1 1 1 1 10 GLN HE21 A 10 . HE21 1 1
88 1 2 1 1 10 GLN HG3 A 10 . HG2 1 1
89 1 1 1 1 11 ARG H A 11 . HN 1 1
89 1 2 1 1 11 ARG HA A 11 . HA 1 1
90 1 1 1 1 11 ARG H A 11 . HN 1 1
90 1 2 1 1 11 ARG QB A 11 . HB1 1 1
91 1 1 1 1 11 ARG H A 11 . HN 1 1
91 1 2 1 1 11 ARG QD A 11 . HD1 1 1
92 1 1 1 1 11 ARG H A 11 . HN 1 1
92 1 2 1 1 11 ARG HG2 A 11 . HG1 1 1
93 1 1 1 1 11 ARG HA A 11 . HA 1 1
93 1 2 1 1 11 ARG QB A 11 . HB1 1 1
94 1 1 1 1 11 ARG HA A 11 . HA 1 1
94 1 2 1 1 11 ARG HG2 A 11 . HG1 1 1
95 1 1 1 1 11 ARG HA A 11 . HA 1 1
95 1 2 1 1 11 ARG HG3 A 11 . HG2 1 1
96 1 1 1 1 11 ARG HA A 11 . HA 1 1
96 1 2 1 1 14 ILE H A 14 . HN 1 1
97 1 1 1 1 11 ARG HA A 11 . HA 1 1
97 1 2 1 1 14 ILE HB A 14 . HB 1 1
98 2 1 1 1 11 ARG QB A 11 . HB1 1 1
98 2 2 1 1 11 ARG HD2 A 11 . HD1 1 1
98 3 1 1 1 11 ARG HB3 A 11 . HB2 1 1
98 3 2 1 1 11 ARG HD3 A 11 . HD2 1 1
99 1 1 1 1 11 ARG QB A 11 . HB1 1 1
99 1 2 1 1 11 ARG HE A 11 . HE 1 1
100 1 1 1 1 11 ARG HE A 11 . HE 1 1
100 1 2 1 1 11 ARG HG3 A 11 . HG2 1 1
101 1 1 1 1 11 ARG HG3 A 11 . HG2 1 1
101 1 2 1 1 12 ILE HA A 12 . HA 1 1
102 1 1 1 1 12 ILE H A 12 . HN 1 1
102 1 2 1 1 12 ILE HA A 12 . HA 1 1
103 1 1 1 1 12 ILE H A 12 . HN 1 1
103 1 2 1 1 12 ILE HB A 12 . HB 1 1
104 1 1 1 1 12 ILE H A 12 . HN 1 1
104 1 2 1 1 12 ILE MD A 12 . HD11 1 1
105 1 1 1 1 12 ILE H A 12 . HN 1 1
105 1 2 1 1 12 ILE HG12 A 12 . HG11 1 1
106 1 1 1 1 12 ILE H A 12 . HN 1 1
106 1 2 1 1 12 ILE HG13 A 12 . HG12 1 1
107 1 1 1 1 12 ILE H A 12 . HN 1 1
107 1 2 1 1 12 ILE MG A 12 . HG21 1 1
108 1 1 1 1 12 ILE H A 12 . HN 1 1
108 1 2 1 1 13 LEU H A 13 . HN 1 1
109 1 1 1 1 12 ILE HA A 12 . HA 1 1
109 1 2 1 1 12 ILE HB A 12 . HB 1 1
110 1 1 1 1 12 ILE HA A 12 . HA 1 1
110 1 2 1 1 12 ILE MD A 12 . HD11 1 1
111 1 1 1 1 12 ILE HA A 12 . HA 1 1
111 1 2 1 1 12 ILE HG12 A 12 . HG11 1 1
112 1 1 1 1 12 ILE HA A 12 . HA 1 1
112 1 2 1 1 12 ILE HG13 A 12 . HG12 1 1
113 1 1 1 1 12 ILE HA A 12 . HA 1 1
113 1 2 1 1 12 ILE MG A 12 . HG21 1 1
114 1 1 1 1 12 ILE HA A 12 . HA 1 1
114 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1
115 1 1 1 1 12 ILE HA A 12 . HA 1 1
115 1 2 1 1 15 PHE H A 15 . HN 1 1
116 1 1 1 1 12 ILE HA A 12 . HA 1 1
116 1 2 1 1 15 PHE HB2 A 15 . HB1 1 1
117 1 1 1 1 12 ILE HA A 12 . HA 1 1
117 1 2 1 1 15 PHE HB3 A 15 . HB2 1 1
118 1 1 1 1 12 ILE HA A 12 . HA 1 1
118 1 2 1 1 15 PHE QE A 15 . HE1 1 1
119 1 1 1 1 12 ILE HA A 12 . HA 1 1
119 1 2 1 1 16 LEU H A 16 . HN 1 1
120 1 1 1 1 12 ILE HB A 12 . HB 1 1
120 1 2 1 1 12 ILE MD A 12 . HD11 1 1
121 1 1 1 1 12 ILE HB A 12 . HB 1 1
121 1 2 1 1 13 LEU H A 13 . HN 1 1
122 1 1 1 1 12 ILE HB A 12 . HB 1 1
122 1 2 1 1 14 ILE H A 14 . HN 1 1
123 1 1 1 1 12 ILE MD A 12 . HD11 1 1
123 1 2 1 1 12 ILE HG12 A 12 . HG11 1 1
124 1 1 1 1 12 ILE MD A 12 . HD11 1 1
124 1 2 1 1 13 LEU H A 13 . HN 1 1
125 1 1 1 1 12 ILE HG12 A 12 . HG11 1 1
125 1 2 1 1 12 ILE MG A 12 . HG21 1 1
126 1 1 1 1 12 ILE HG13 A 12 . HG12 1 1
126 1 2 1 1 13 LEU H A 13 . HN 1 1
127 1 1 1 1 12 ILE MG A 12 . HG21 1 1
127 1 2 1 1 13 LEU H A 13 . HN 1 1
128 1 1 1 1 13 LEU H A 13 . HN 1 1
128 1 2 1 1 13 LEU HA A 13 . HA 1 1
129 1 1 1 1 13 LEU H A 13 . HN 1 1
129 1 2 1 1 13 LEU QD A 13 . HD11 1 1
130 1 1 1 1 13 LEU HA A 13 . HA 1 1
130 1 2 1 1 13 LEU QB A 13 . HB1 1 1
131 1 1 1 1 13 LEU HA A 13 . HA 1 1
131 1 2 1 1 13 LEU QD A 13 . HD11 1 1
132 1 1 1 1 13 LEU HA A 13 . HA 1 1
132 1 2 1 1 16 LEU H A 16 . HN 1 1
133 1 1 1 1 13 LEU HA A 13 . HA 1 1
133 1 2 1 1 16 LEU QB A 16 . HB1 1 1
134 2 1 1 1 13 LEU QB A 13 . HB1 1 1
134 2 2 1 1 13 LEU MD1 A 13 . HD11 1 1
134 3 1 1 1 13 LEU HB2 A 13 . HB1 1 1
134 3 2 1 1 13 LEU MD2 A 13 . HD21 1 1
135 1 1 1 1 13 LEU QB A 13 . HB1 1 1
135 1 2 1 1 14 ILE H A 14 . HN 1 1
136 1 1 1 1 14 ILE H A 14 . HN 1 1
136 1 2 1 1 14 ILE HA A 14 . HA 1 1
137 1 1 1 1 14 ILE H A 14 . HN 1 1
137 1 2 1 1 14 ILE HB A 14 . HB 1 1
138 1 1 1 1 14 ILE H A 14 . HN 1 1
138 1 2 1 1 14 ILE MD A 14 . HD11 1 1
139 1 1 1 1 14 ILE H A 14 . HN 1 1
139 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1
140 1 1 1 1 14 ILE H A 14 . HN 1 1
140 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1
141 1 1 1 1 14 ILE H A 14 . HN 1 1
141 1 2 1 1 14 ILE MG A 14 . HG21 1 1
142 1 1 1 1 14 ILE H A 14 . HN 1 1
142 1 2 1 1 15 PHE H A 15 . HN 1 1
143 1 1 1 1 14 ILE H A 14 . HN 1 1
143 1 2 1 1 16 LEU H A 16 . HN 1 1
144 1 1 1 1 14 ILE HA A 14 . HA 1 1
144 1 2 1 1 14 ILE HB A 14 . HB 1 1
145 1 1 1 1 14 ILE HA A 14 . HA 1 1
145 1 2 1 1 14 ILE MD A 14 . HD11 1 1
146 1 1 1 1 14 ILE HA A 14 . HA 1 1
146 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1
147 1 1 1 1 14 ILE HA A 14 . HA 1 1
147 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1
148 1 1 1 1 14 ILE HA A 14 . HA 1 1
148 1 2 1 1 14 ILE MG A 14 . HG21 1 1
149 1 1 1 1 14 ILE HA A 14 . HA 1 1
149 1 2 1 1 15 PHE H A 15 . HN 1 1
150 1 1 1 1 14 ILE HA A 14 . HA 1 1
150 1 2 1 1 16 LEU H A 16 . HN 1 1
151 1 1 1 1 14 ILE HA A 14 . HA 1 1
151 1 2 1 1 17 LEU H A 17 . HN 1 1
152 1 1 1 1 14 ILE HA A 14 . HA 1 1
152 1 2 1 1 17 LEU HB2 A 17 . HB1 1 1
153 1 1 1 1 14 ILE HA A 14 . HA 1 1
153 1 2 1 1 17 LEU HB3 A 17 . HB2 1 1
154 1 1 1 1 14 ILE HA A 14 . HA 1 1
154 1 2 1 1 18 GLU H A 18 . HN 1 1
155 1 1 1 1 14 ILE HB A 14 . HB 1 1
155 1 2 1 1 14 ILE MG A 14 . HG21 1 1
156 1 1 1 1 14 ILE HB A 14 . HB 1 1
156 1 2 1 1 15 PHE H A 15 . HN 1 1
157 1 1 1 1 14 ILE HB A 14 . HB 1 1
157 1 2 1 1 15 PHE QE A 15 . HE1 1 1
158 1 1 1 1 14 ILE MD A 14 . HD11 1 1
158 1 2 1 1 14 ILE HG12 A 14 . HG11 1 1
159 1 1 1 1 14 ILE MD A 14 . HD11 1 1
159 1 2 1 1 14 ILE HG13 A 14 . HG12 1 1
160 1 1 1 1 14 ILE HG12 A 14 . HG11 1 1
160 1 2 1 1 14 ILE MG A 14 . HG21 1 1
161 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1
161 1 2 1 1 14 ILE MG A 14 . HG21 1 1
162 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1
162 1 2 1 1 15 PHE H A 15 . HN 1 1
163 1 1 1 1 14 ILE HG13 A 14 . HG12 1 1
163 1 2 1 1 15 PHE QE A 15 . HE1 1 1
164 1 1 1 1 14 ILE MG A 14 . HG21 1 1
164 1 2 1 1 15 PHE H A 15 . HN 1 1
165 1 1 1 1 15 PHE H A 15 . HN 1 1
165 1 2 1 1 15 PHE HA A 15 . HA 1 1
166 1 1 1 1 15 PHE H A 15 . HN 1 1
166 1 2 1 1 15 PHE HB2 A 15 . HB1 1 1
167 1 1 1 1 15 PHE H A 15 . HN 1 1
167 1 2 1 1 15 PHE HB3 A 15 . HB2 1 1
168 1 1 1 1 15 PHE H A 15 . HN 1 1
168 1 2 1 1 15 PHE QE A 15 . HE1 1 1
169 1 1 1 1 15 PHE H A 15 . HN 1 1
169 1 2 1 1 16 LEU H A 16 . HN 1 1
170 1 1 1 1 15 PHE HA A 15 . HA 1 1
170 1 2 1 1 15 PHE HB2 A 15 . HB1 1 1
171 1 1 1 1 15 PHE HA A 15 . HA 1 1
171 1 2 1 1 15 PHE HB3 A 15 . HB2 1 1
172 1 1 1 1 15 PHE HA A 15 . HA 1 1
172 1 2 1 1 15 PHE QE A 15 . HE1 1 1
173 1 1 1 1 15 PHE HA A 15 . HA 1 1
173 1 2 1 1 16 LEU H A 16 . HN 1 1
174 1 1 1 1 15 PHE HA A 15 . HA 1 1
174 1 2 1 1 17 LEU H A 17 . HN 1 1
175 1 1 1 1 15 PHE HA A 15 . HA 1 1
175 1 2 1 1 18 GLU H A 18 . HN 1 1
176 1 1 1 1 15 PHE HA A 15 . HA 1 1
176 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
177 1 1 1 1 15 PHE HA A 15 . HA 1 1
177 1 2 1 1 18 GLU HB3 A 18 . HB1 1 1
178 1 1 1 1 15 PHE HA A 15 . HA 1 1
178 1 2 1 1 19 PHE H A 19 . HN 1 1
179 1 1 1 1 15 PHE HB2 A 15 . HB1 1 1
179 1 2 1 1 16 LEU H A 16 . HN 1 1
180 1 1 1 1 15 PHE HB3 A 15 . HB2 1 1
180 1 2 1 1 16 LEU H A 16 . HN 1 1
181 1 1 1 1 16 LEU H A 16 . HN 1 1
181 1 2 1 1 16 LEU HA A 16 . HA 1 1
182 1 1 1 1 16 LEU H A 16 . HN 1 1
182 1 2 1 1 16 LEU QB A 16 . HB1 1 1
183 1 1 1 1 16 LEU H A 16 . HN 1 1
183 1 2 1 1 16 LEU QD A 16 . HD21 1 1
184 1 1 1 1 16 LEU H A 16 . HN 1 1
184 1 2 1 1 16 LEU HG A 16 . HG 1 1
185 1 1 1 1 16 LEU H A 16 . HN 1 1
185 1 2 1 1 17 LEU H A 17 . HN 1 1
186 1 1 1 1 16 LEU HA A 16 . HA 1 1
186 1 2 1 1 16 LEU QB A 16 . HB1 1 1
187 1 1 1 1 16 LEU HA A 16 . HA 1 1
187 1 2 1 1 16 LEU QD A 16 . HD11 1 1
188 1 1 1 1 16 LEU HA A 16 . HA 1 1
188 1 2 1 1 16 LEU HG A 16 . HG 1 1
189 1 1 1 1 16 LEU HA A 16 . HA 1 1
189 1 2 1 1 19 PHE H A 19 . HN 1 1
190 1 1 1 1 16 LEU HA A 16 . HA 1 1
190 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
191 1 1 1 1 16 LEU HA A 16 . HA 1 1
191 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
192 1 1 1 1 16 LEU QB A 16 . HB1 1 1
192 1 2 1 1 16 LEU HG A 16 . HG 1 1
193 1 1 1 1 16 LEU HG A 16 . HG 1 1
193 1 2 1 1 17 LEU H A 17 . HN 1 1
194 1 1 1 1 17 LEU H A 17 . HN 1 1
194 1 2 1 1 17 LEU HA A 17 . HA 1 1
195 1 1 1 1 17 LEU H A 17 . HN 1 1
195 1 2 1 1 17 LEU HB2 A 17 . HB1 1 1
196 1 1 1 1 17 LEU H A 17 . HN 1 1
196 1 2 1 1 17 LEU HB3 A 17 . HB2 1 1
197 1 1 1 1 17 LEU H A 17 . HN 1 1
197 1 2 1 1 17 LEU QD A 17 . HD21 1 1
198 1 1 1 1 17 LEU H A 17 . HN 1 1
198 1 2 1 1 17 LEU HG A 17 . HG 1 1
199 1 1 1 1 17 LEU H A 17 . HN 1 1
199 1 2 1 1 18 GLU H A 18 . HN 1 1
200 1 1 1 1 17 LEU HA A 17 . HA 1 1
200 1 2 1 1 17 LEU QD A 17 . HD11 1 1
201 1 1 1 1 17 LEU HA A 17 . HA 1 1
201 1 2 1 1 17 LEU HG A 17 . HG 1 1
202 1 1 1 1 17 LEU HA A 17 . HA 1 1
202 1 2 1 1 18 GLU H A 18 . HN 1 1
203 1 1 1 1 17 LEU HA A 17 . HA 1 1
203 1 2 1 1 20 LEU H A 20 . HN 1 1
204 1 1 1 1 17 LEU HA A 17 . HA 1 1
204 1 2 1 1 20 LEU QB A 20 . HB1 1 1
205 1 1 1 1 17 LEU QB A 17 . HB1 1 1
205 1 2 1 1 17 LEU HG A 17 . HG 1 1
206 1 1 1 1 17 LEU HB2 A 17 . HB1 1 1
206 1 2 1 1 18 GLU H A 18 . HN 1 1
207 1 1 1 1 17 LEU HB3 A 17 . HB2 1 1
207 1 2 1 1 18 GLU H A 18 . HN 1 1
208 1 1 1 1 17 LEU QD A 17 . HD21 1 1
208 1 2 1 1 18 GLU H A 18 . HN 1 1
209 1 1 1 1 17 LEU QD A 17 . HD21 1 1
209 1 2 1 1 18 GLU HG2 A 18 . HG1 1 1
210 1 1 1 1 18 GLU H A 18 . HN 1 1
210 1 2 1 1 18 GLU HA A 18 . HA 1 1
211 1 1 1 1 18 GLU H A 18 . HN 1 1
211 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
212 1 1 1 1 18 GLU H A 18 . HN 1 1
212 1 2 1 1 18 GLU HB3 A 18 . HB1 1 1
213 1 1 1 1 18 GLU H A 18 . HN 1 1
213 1 2 1 1 18 GLU HG2 A 18 . HG1 1 1
214 1 1 1 1 18 GLU H A 18 . HN 1 1
214 1 2 1 1 18 GLU HG3 A 18 . HG2 1 1
215 1 1 1 1 18 GLU HA A 18 . HA 1 1
215 1 2 1 1 18 GLU HB2 A 18 . HB2 1 1
216 1 1 1 1 18 GLU HA A 18 . HA 1 1
216 1 2 1 1 18 GLU HB3 A 18 . HB1 1 1
217 1 1 1 1 18 GLU HA A 18 . HA 1 1
217 1 2 1 1 18 GLU HG2 A 18 . HG1 1 1
218 1 1 1 1 18 GLU HA A 18 . HA 1 1
218 1 2 1 1 19 PHE H A 19 . HN 1 1
219 1 1 1 1 18 GLU HA A 18 . HA 1 1
219 1 2 1 1 21 LEU H A 21 . HN 1 1
220 1 1 1 1 18 GLU HA A 18 . HA 1 1
220 1 2 1 1 21 LEU QB A 21 . HB1 1 1
221 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
221 1 2 1 1 18 GLU HG2 A 18 . HG1 1 1
222 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
222 1 2 1 1 18 GLU HG3 A 18 . HG2 1 1
223 1 1 1 1 18 GLU HB2 A 18 . HB2 1 1
223 1 2 1 1 19 PHE H A 19 . HN 1 1
224 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
224 1 2 1 1 18 GLU HG2 A 18 . HG1 1 1
225 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
225 1 2 1 1 18 GLU HG3 A 18 . HG2 1 1
226 1 1 1 1 18 GLU HB3 A 18 . HB1 1 1
226 1 2 1 1 19 PHE H A 19 . HN 1 1
227 1 1 1 1 18 GLU HG3 A 18 . HG2 1 1
227 1 2 1 1 19 PHE H A 19 . HN 1 1
228 1 1 1 1 19 PHE H A 19 . HN 1 1
228 1 2 1 1 19 PHE HA A 19 . HA 1 1
229 1 1 1 1 19 PHE H A 19 . HN 1 1
229 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
230 1 1 1 1 19 PHE H A 19 . HN 1 1
230 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
231 1 1 1 1 19 PHE H A 19 . HN 1 1
231 1 2 1 1 19 PHE QD A 19 . HD1 1 1
232 1 1 1 1 19 PHE H A 19 . HN 1 1
232 1 2 1 1 20 LEU H A 20 . HN 1 1
233 1 1 1 1 19 PHE HA A 19 . HA 1 1
233 1 2 1 1 19 PHE HB2 A 19 . HB2 1 1
234 1 1 1 1 19 PHE HA A 19 . HA 1 1
234 1 2 1 1 19 PHE HB3 A 19 . HB1 1 1
235 1 1 1 1 19 PHE HA A 19 . HA 1 1
235 1 2 1 1 19 PHE QD A 19 . HD1 1 1
236 1 1 1 1 19 PHE HA A 19 . HA 1 1
236 1 2 1 1 19 PHE QE A 19 . HE1 1 1
237 1 1 1 1 19 PHE HA A 19 . HA 1 1
237 1 2 1 1 19 PHE HZ A 19 . HZ 1 1
238 1 1 1 1 19 PHE HA A 19 . HA 1 1
238 1 2 1 1 20 LEU H A 20 . HN 1 1
239 1 1 1 1 19 PHE HA A 19 . HA 1 1
239 1 2 1 1 22 ASP H A 22 . HN 1 1
240 1 1 1 1 19 PHE HA A 19 . HA 1 1
240 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
241 1 1 1 1 19 PHE HA A 19 . HA 1 1
241 1 2 1 1 22 ASP HB3 A 22 . HB2 1 1
242 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
242 1 2 1 1 19 PHE QD A 19 . HD1 1 1
243 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
243 1 2 1 1 19 PHE QE A 19 . HE1 1 1
244 1 1 1 1 19 PHE HB2 A 19 . HB2 1 1
244 1 2 1 1 20 LEU H A 20 . HN 1 1
245 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
245 1 2 1 1 19 PHE QD A 19 . HD1 1 1
246 1 1 1 1 19 PHE HB3 A 19 . HB1 1 1
246 1 2 1 1 20 LEU H A 20 . HN 1 1
247 1 1 1 1 19 PHE QD A 19 . HD1 1 1
247 1 2 1 1 20 LEU H A 20 . HN 1 1
248 1 1 1 1 19 PHE QD A 19 . HD1 1 1
248 1 2 1 1 20 LEU QD A 20 . HD21 1 1
249 1 1 1 1 19 PHE QE A 19 . HE1 1 1
249 1 2 1 1 20 LEU QD A 20 . HD21 1 1
250 1 1 1 1 20 LEU H A 20 . HN 1 1
250 1 2 1 1 20 LEU HA A 20 . HA 1 1
251 1 1 1 1 20 LEU H A 20 . HN 1 1
251 1 2 1 1 20 LEU QB A 20 . HB1 1 1
252 1 1 1 1 20 LEU H A 20 . HN 1 1
252 1 2 1 1 20 LEU QD A 20 . HD21 1 1
253 1 1 1 1 20 LEU H A 20 . HN 1 1
253 1 2 1 1 20 LEU HG A 20 . HG 1 1
254 1 1 1 1 20 LEU HA A 20 . HA 1 1
254 1 2 1 1 20 LEU QB A 20 . HB1 1 1
255 1 1 1 1 20 LEU HA A 20 . HA 1 1
255 1 2 1 1 20 LEU QD A 20 . HD21 1 1
256 1 1 1 1 20 LEU HA A 20 . HA 1 1
256 1 2 1 1 20 LEU HG A 20 . HG 1 1
257 1 1 1 1 20 LEU HA A 20 . HA 1 1
257 1 2 1 1 21 LEU H A 21 . HN 1 1
258 1 1 1 1 20 LEU HA A 20 . HA 1 1
258 1 2 1 1 23 PHE H A 23 . HN 1 1
259 1 1 1 1 20 LEU HA A 20 . HA 1 1
259 1 2 1 1 23 PHE HB2 A 23 . HB1 1 1
260 1 1 1 1 20 LEU HA A 20 . HA 1 1
260 1 2 1 1 23 PHE HB3 A 23 . HB2 1 1
261 1 1 1 1 20 LEU QB A 20 . HB1 1 1
261 1 2 1 1 20 LEU QD A 20 . HD21 1 1
262 1 1 1 1 20 LEU QB A 20 . HB1 1 1
262 1 2 1 1 20 LEU HG A 20 . HG 1 1
263 1 1 1 1 20 LEU QB A 20 . HB1 1 1
263 1 2 1 1 21 LEU H A 21 . HN 1 1
264 1 1 1 1 20 LEU HG A 20 . HG 1 1
264 1 2 1 1 21 LEU H A 21 . HN 1 1
265 1 1 1 1 21 LEU H A 21 . HN 1 1
265 1 2 1 1 21 LEU HA A 21 . HA 1 1
266 1 1 1 1 21 LEU H A 21 . HN 1 1
266 1 2 1 1 21 LEU QB A 21 . HB1 1 1
267 1 1 1 1 21 LEU H A 21 . HN 1 1
267 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
268 1 1 1 1 21 LEU H A 21 . HN 1 1
268 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
269 1 1 1 1 21 LEU H A 21 . HN 1 1
269 1 2 1 1 21 LEU HG A 21 . HG 1 1
270 1 1 1 1 21 LEU H A 21 . HN 1 1
270 1 2 1 1 22 ASP H A 22 . HN 1 1
271 1 1 1 1 21 LEU H A 21 . HN 1 1
271 1 2 1 1 23 PHE H A 23 . HN 1 1
272 1 1 1 1 21 LEU HA A 21 . HA 1 1
272 1 2 1 1 21 LEU QB A 21 . HB1 1 1
273 1 1 1 1 21 LEU HA A 21 . HA 1 1
273 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
274 1 1 1 1 21 LEU HA A 21 . HA 1 1
274 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
275 1 1 1 1 21 LEU HA A 21 . HA 1 1
275 1 2 1 1 21 LEU HG A 21 . HG 1 1
276 1 1 1 1 21 LEU HA A 21 . HA 1 1
276 1 2 1 1 22 ASP H A 22 . HN 1 1
277 1 1 1 1 21 LEU HA A 21 . HA 1 1
277 1 2 1 1 23 PHE H A 23 . HN 1 1
278 1 1 1 1 21 LEU HA A 21 . HA 1 1
278 1 2 1 1 24 CYS HB2 A 24 . HB1 1 1
279 1 1 1 1 21 LEU HA A 21 . HA 1 1
279 1 2 1 1 24 CYS HB3 A 24 . HB2 1 1
280 1 1 1 1 21 LEU QB A 21 . HB1 1 1
280 1 2 1 1 21 LEU MD1 A 21 . HD11 1 1
281 1 1 1 1 21 LEU QB A 21 . HB1 1 1
281 1 2 1 1 21 LEU MD2 A 21 . HD21 1 1
282 1 1 1 1 21 LEU QB A 21 . HB1 1 1
282 1 2 1 1 21 LEU HG A 21 . HG 1 1
283 1 1 1 1 21 LEU QB A 21 . HB1 1 1
283 1 2 1 1 22 ASP H A 22 . HN 1 1
284 1 1 1 1 21 LEU HG A 21 . HG 1 1
284 1 2 1 1 22 ASP H A 22 . HN 1 1
285 1 1 1 1 22 ASP H A 22 . HN 1 1
285 1 2 1 1 22 ASP HA A 22 . HA 1 1
286 1 1 1 1 22 ASP H A 22 . HN 1 1
286 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
287 1 1 1 1 22 ASP H A 22 . HN 1 1
287 1 2 1 1 22 ASP HB3 A 22 . HB2 1 1
288 1 1 1 1 22 ASP H A 22 . HN 1 1
288 1 2 1 1 23 PHE H A 23 . HN 1 1
289 1 1 1 1 22 ASP HA A 22 . HA 1 1
289 1 2 1 1 22 ASP HB2 A 22 . HB1 1 1
290 1 1 1 1 22 ASP HA A 22 . HA 1 1
290 1 2 1 1 22 ASP HB3 A 22 . HB2 1 1
291 1 1 1 1 22 ASP HA A 22 . HA 1 1
291 1 2 1 1 23 PHE H A 23 . HN 1 1
292 1 1 1 1 22 ASP HA A 22 . HA 1 1
292 1 2 1 1 25 THR H A 25 . HN 1 1
293 1 1 1 1 22 ASP HB2 A 22 . HB1 1 1
293 1 2 1 1 23 PHE H A 23 . HN 1 1
294 1 1 1 1 22 ASP HB3 A 22 . HB2 1 1
294 1 2 1 1 23 PHE H A 23 . HN 1 1
295 1 1 1 1 23 PHE H A 23 . HN 1 1
295 1 2 1 1 23 PHE HA A 23 . HA 1 1
296 1 1 1 1 23 PHE H A 23 . HN 1 1
296 1 2 1 1 23 PHE HB2 A 23 . HB1 1 1
297 1 1 1 1 23 PHE H A 23 . HN 1 1
297 1 2 1 1 23 PHE HB3 A 23 . HB2 1 1
298 1 1 1 1 23 PHE H A 23 . HN 1 1
298 1 2 1 1 23 PHE QD A 23 . HD1 1 1
299 1 1 1 1 23 PHE H A 23 . HN 1 1
299 1 2 1 1 24 CYS H A 24 . HN 1 1
300 1 1 1 1 23 PHE H A 23 . HN 1 1
300 1 2 1 1 25 THR H A 25 . HN 1 1
301 1 1 1 1 23 PHE HA A 23 . HA 1 1
301 1 2 1 1 23 PHE HB2 A 23 . HB1 1 1
302 1 1 1 1 23 PHE HA A 23 . HA 1 1
302 1 2 1 1 23 PHE HB3 A 23 . HB2 1 1
303 1 1 1 1 23 PHE HA A 23 . HA 1 1
303 1 2 1 1 23 PHE QD A 23 . HD1 1 1
304 1 1 1 1 23 PHE HA A 23 . HA 1 1
304 1 2 1 1 24 CYS H A 24 . HN 1 1
305 1 1 1 1 23 PHE HB2 A 23 . HB1 1 1
305 1 2 1 1 23 PHE QD A 23 . HD1 1 1
306 1 1 1 1 23 PHE HB2 A 23 . HB1 1 1
306 1 2 1 1 23 PHE QE A 23 . HE1 1 1
307 1 1 1 1 23 PHE HB2 A 23 . HB1 1 1
307 1 2 1 1 24 CYS H A 24 . HN 1 1
308 1 1 1 1 23 PHE HB3 A 23 . HB2 1 1
308 1 2 1 1 23 PHE QD A 23 . HD1 1 1
309 1 1 1 1 23 PHE HB3 A 23 . HB2 1 1
309 1 2 1 1 23 PHE QE A 23 . HE1 1 1
310 1 1 1 1 23 PHE HB3 A 23 . HB2 1 1
310 1 2 1 1 24 CYS H A 24 . HN 1 1
311 1 1 1 1 24 CYS H A 24 . HN 1 1
311 1 2 1 1 24 CYS HA A 24 . HA 1 1
312 1 1 1 1 24 CYS H A 24 . HN 1 1
312 1 2 1 1 24 CYS HB2 A 24 . HB1 1 1
313 1 1 1 1 24 CYS H A 24 . HN 1 1
313 1 2 1 1 24 CYS HB3 A 24 . HB2 1 1
314 1 1 1 1 24 CYS H A 24 . HN 1 1
314 1 2 1 1 25 THR H A 25 . HN 1 1
315 1 1 1 1 24 CYS HA A 24 . HA 1 1
315 1 2 1 1 24 CYS HB2 A 24 . HB1 1 1
316 1 1 1 1 24 CYS HA A 24 . HA 1 1
316 1 2 1 1 24 CYS HB3 A 24 . HB2 1 1
317 1 1 1 1 24 CYS HB2 A 24 . HB1 1 1
317 1 2 1 1 25 THR H A 25 . HN 1 1
318 1 1 1 1 24 CYS HB3 A 24 . HB2 1 1
318 1 2 1 1 25 THR H A 25 . HN 1 1
319 1 1 1 1 25 THR H A 25 . HN 1 1
319 1 2 1 1 25 THR HA A 25 . HA 1 1
320 1 1 1 1 25 THR H A 25 . HN 1 1
320 1 2 1 1 25 THR HB A 25 . HB 1 1
321 1 1 1 1 25 THR H A 25 . HN 1 1
321 1 2 1 1 25 THR MG A 25 . HG21 1 1
322 1 1 1 1 25 THR H A 25 . HN 1 1
322 1 2 1 1 26 GLY H A 26 . HN 1 1
323 1 1 1 1 25 THR HA A 25 . HA 1 1
323 1 2 1 1 25 THR MG A 25 . HG21 1 1
324 1 1 1 1 25 THR HA A 25 . HA 1 1
324 1 2 1 1 26 GLY H A 26 . HN 1 1
325 1 1 1 1 25 THR HB A 25 . HB 1 1
325 1 2 1 1 25 THR MG A 25 . HG21 1 1
326 1 1 1 1 25 THR HB A 25 . HB 1 1
326 1 2 1 1 26 GLY H A 26 . HN 1 1
327 1 1 1 1 25 THR MG A 25 . HG21 1 1
327 1 2 1 1 26 GLY H A 26 . HN 1 1
328 1 1 1 1 26 GLY H A 26 . HN 1 1
328 1 2 1 1 26 GLY QA A 26 . HA1 1 1
329 1 1 1 1 26 GLY QA A 26 . HA1 1 1
329 1 2 1 1 27 GLU H A 27 . HN 1 1
330 1 1 1 1 26 GLY QA A 26 . HA1 1 1
330 1 2 1 1 28 ASP H A 28 . HN 1 1
331 1 1 1 1 26 GLY QA A 26 . HA1 1 1
331 1 2 1 1 29 SER H A 29 . HN 1 1
332 1 1 1 1 27 GLU H A 27 . HN 1 1
332 1 2 1 1 27 GLU HA A 27 . HA 1 1
333 1 1 1 1 27 GLU H A 27 . HN 1 1
333 1 2 1 1 27 GLU HB2 A 27 . HB1 1 1
334 1 1 1 1 27 GLU H A 27 . HN 1 1
334 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
335 1 1 1 1 27 GLU H A 27 . HN 1 1
335 1 2 1 1 27 GLU HG2 A 27 . HG1 1 1
336 1 1 1 1 27 GLU H A 27 . HN 1 1
336 1 2 1 1 28 ASP H A 28 . HN 1 1
337 1 1 1 1 27 GLU HA A 27 . HA 1 1
337 1 2 1 1 27 GLU HB2 A 27 . HB1 1 1
338 1 1 1 1 27 GLU HA A 27 . HA 1 1
338 1 2 1 1 27 GLU HB3 A 27 . HB2 1 1
339 1 1 1 1 27 GLU HA A 27 . HA 1 1
339 1 2 1 1 27 GLU QG A 27 . HG1 1 1
340 1 1 1 1 27 GLU HA A 27 . HA 1 1
340 1 2 1 1 28 ASP H A 28 . HN 1 1
341 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
341 1 2 1 1 27 GLU HG3 A 27 . HG2 1 1
342 1 1 1 1 27 GLU HB2 A 27 . HB1 1 1
342 1 2 1 1 28 ASP H A 28 . HN 1 1
343 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
343 1 2 1 1 27 GLU QG A 27 . HG1 1 1
344 1 1 1 1 27 GLU HB3 A 27 . HB2 1 1
344 1 2 1 1 28 ASP H A 28 . HN 1 1
345 1 1 1 1 27 GLU HG2 A 27 . HG1 1 1
345 1 2 1 1 28 ASP H A 28 . HN 1 1
346 1 1 1 1 28 ASP H A 28 . HN 1 1
346 1 2 1 1 28 ASP HA A 28 . HA 1 1
347 1 1 1 1 28 ASP H A 28 . HN 1 1
347 1 2 1 1 28 ASP HB2 A 28 . HB1 1 1
348 1 1 1 1 28 ASP H A 28 . HN 1 1
348 1 2 1 1 28 ASP HB3 A 28 . HB2 1 1
349 1 1 1 1 28 ASP H A 28 . HN 1 1
349 1 2 1 1 29 SER H A 29 . HN 1 1
350 1 1 1 1 28 ASP HA A 28 . HA 1 1
350 1 2 1 1 28 ASP HB3 A 28 . HB2 1 1
351 1 1 1 1 28 ASP HA A 28 . HA 1 1
351 1 2 1 1 29 SER H A 29 . HN 1 1
352 1 1 1 1 28 ASP HB3 A 28 . HB2 1 1
352 1 2 1 1 29 SER H A 29 . HN 1 1
353 1 1 1 1 29 SER H A 29 . HN 1 1
353 1 2 1 1 29 SER HA A 29 . HA 1 1
354 1 1 1 1 29 SER H A 29 . HN 1 1
354 1 2 1 1 29 SER QB A 29 . HB1 1 1
355 1 1 1 1 29 SER HA A 29 . HA 1 1
355 1 2 1 1 29 SER QB A 29 . HB2 1 1
356 1 1 1 1 29 SER HA A 29 . HA 1 1
356 1 2 1 1 30 VAL H A 30 . HN 1 1
357 1 1 1 1 29 SER QB A 29 . HB1 1 1
357 1 2 1 1 30 VAL H A 30 . HN 1 1
358 1 1 1 1 30 VAL H A 30 . HN 1 1
358 1 2 1 1 30 VAL HA A 30 . HA 1 1
359 1 1 1 1 30 VAL H A 30 . HN 1 1
359 1 2 1 1 30 VAL HB A 30 . HB 1 1
360 1 1 1 1 30 VAL H A 30 . HN 1 1
360 1 2 1 1 30 VAL QG A 30 . HG11 1 1
361 1 1 1 1 30 VAL H A 30 . HN 1 1
361 1 2 1 1 31 ASP H A 31 . HN 1 1
362 1 1 1 1 30 VAL HA A 30 . HA 1 1
362 1 2 1 1 30 VAL HB A 30 . HB 1 1
363 1 1 1 1 30 VAL HA A 30 . HA 1 1
363 1 2 1 1 30 VAL QG A 30 . HG11 1 1
364 1 1 1 1 30 VAL HA A 30 . HA 1 1
364 1 2 1 1 31 ASP H A 31 . HN 1 1
365 1 1 1 1 30 VAL HB A 30 . HB 1 1
365 1 2 1 1 31 ASP H A 31 . HN 1 1
366 1 1 1 1 30 VAL QG A 30 . HG11 1 1
366 1 2 1 1 31 ASP H A 31 . HN 1 1
367 1 1 1 1 31 ASP H A 31 . HN 1 1
367 1 2 1 1 31 ASP HA A 31 . HA 1 1
368 1 1 1 1 31 ASP H A 31 . HN 1 1
368 1 2 1 1 31 ASP QB A 31 . HB1 1 1
369 1 1 1 1 31 ASP HA A 31 . HA 1 1
369 1 2 1 1 32 GLY H A 32 . HN 1 1
370 1 1 1 1 31 ASP QB A 31 . HB1 1 1
370 1 2 1 1 32 GLY H A 32 . HN 1 1
371 1 1 1 1 32 GLY H A 32 . HN 1 1
371 1 2 1 1 32 GLY QA A 32 . HA1 1 1
372 1 1 1 1 32 GLY H A 32 . HN 1 1
372 1 2 1 1 33 LYS H A 33 . HN 1 1
373 1 1 1 1 32 GLY QA A 32 . HA1 1 1
373 1 2 1 1 33 LYS H A 33 . HN 1 1
374 1 1 1 1 33 LYS H A 33 . HN 1 1
374 1 2 1 1 33 LYS HA A 33 . HA 1 1
375 1 1 1 1 33 LYS H A 33 . HN 1 1
375 1 2 1 1 33 LYS QB A 33 . HB1 1 1
376 1 1 1 1 33 LYS H A 33 . HN 1 1
376 1 2 1 1 33 LYS QG A 33 . HG1 1 1
377 1 1 1 1 33 LYS H A 33 . HN 1 1
377 1 2 1 1 34 LYS H A 34 . HN 1 1
378 1 1 1 1 33 LYS HA A 33 . HA 1 1
378 1 2 1 1 33 LYS QB A 33 . HB1 1 1
379 1 1 1 1 33 LYS HA A 33 . HA 1 1
379 1 2 1 1 33 LYS QD A 33 . HD1 1 1
380 1 1 1 1 33 LYS HA A 33 . HA 1 1
380 1 2 1 1 33 LYS QG A 33 . HG1 1 1
381 2 1 1 1 33 LYS QD A 33 . HD1 1 1
381 2 2 1 1 33 LYS HE3 A 33 . HE2 1 1
381 3 1 1 1 33 LYS HD3 A 33 . HD2 1 1
381 3 2 1 1 33 LYS HE2 A 33 . HE1 1 1
382 2 1 1 1 33 LYS QD A 33 . HD1 1 1
382 2 2 1 1 33 LYS HG3 A 33 . HG2 1 1
382 3 1 1 1 33 LYS HD3 A 33 . HD2 1 1
382 3 2 1 1 33 LYS HG2 A 33 . HG1 1 1
383 1 1 1 1 34 LYS H A 34 . HN 1 1
383 1 2 1 1 34 LYS HA A 34 . HA 1 1
384 1 1 1 1 34 LYS H A 34 . HN 1 1
384 1 2 1 1 34 LYS HB2 A 34 . HB1 1 1
385 1 1 1 1 34 LYS H A 34 . HN 1 1
385 1 2 1 1 34 LYS HB3 A 34 . HB2 1 1
386 1 1 1 1 34 LYS H A 34 . HN 1 1
386 1 2 1 1 34 LYS QG A 34 . HG1 1 1
387 1 1 1 1 34 LYS HB2 A 34 . HB1 1 1
387 1 2 1 1 34 LYS QE A 34 . HE1 1 1
388 1 1 1 1 34 LYS HB3 A 34 . HB2 1 1
388 1 2 1 1 34 LYS QE A 34 . HE1 1 1
389 1 1 1 1 35 ARG H A 35 . HN 1 1
389 1 2 1 1 35 ARG HA A 35 . HA 1 1
390 1 1 1 1 35 ARG H A 35 . HN 1 1
390 1 2 1 1 35 ARG HB2 A 35 . HB1 1 1
391 1 1 1 1 35 ARG H A 35 . HN 1 1
391 1 2 1 1 35 ARG HB3 A 35 . HB2 1 1
392 1 1 1 1 35 ARG H A 35 . HN 1 1
392 1 2 1 1 35 ARG QG A 35 . HG1 1 1
393 1 1 1 1 35 ARG HA A 35 . HA 1 1
393 1 2 1 1 36 GLN H A 36 . HN 1 1
394 1 1 1 1 35 ARG HB2 A 35 . HB1 1 1
394 1 2 1 1 35 ARG QG A 35 . HG1 1 1
395 2 1 1 1 35 ARG QD A 35 . HD1 1 1
395 2 2 1 1 35 ARG HG3 A 35 . HG2 1 1
395 3 1 1 1 35 ARG HD3 A 35 . HD2 1 1
395 3 2 1 1 35 ARG HG2 A 35 . HG1 1 1
396 1 1 1 1 36 GLN H A 36 . HN 1 1
396 1 2 1 1 36 GLN HB3 A 36 . HB2 1 1
397 1 1 1 1 36 GLN HB2 A 36 . HB1 1 1
397 1 2 1 1 36 GLN QG A 36 . HG1 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 . . . . . 2.93 1.857 4.003 1 1
2 1 . . . . . 3.062 1.89 4.234 1 1
3 1 . . . . . 2.568 1.744 3.392 1 1
4 1 . . . . . 2.653 1.773 3.533 1 1
5 1 . . . . . 2.861 1.838 3.884 1 1
6 1 . . . . . 3.122 1.903 4.341 1 1
7 1 . . . . . 2.777 1.813 3.741 1 1
8 1 . . . . . 3.019 1.879 4.159 1 1
9 1 . . . . . 3.178 1.915 4.441 1 1
10 1 . . . . . 3.144 1.909 4.379 1 1
11 1 . . . . . 2.84 1.832 3.848 1 1
12 1 . . . . . 2.749 1.805 3.693 1 1
13 1 . . . . . 2.658 1.775 3.541 1 1
14 1 . . . . . 3.436 1.96 4.912 1 1
15 1 . . . . . 2.479 1.711 3.247 1 1
16 1 . . . . . 2.634 1.767 3.501 1 1
17 1 . . . . . 2.762 1.808 3.716 1 1
18 1 . . . . . 2.668 1.778 3.558 1 1
19 1 . . . . . 3.239 1.927 4.551 1 1
20 1 . . . . . 2.75 1.804 3.696 1 1
21 1 . . . . . 3.425 1.959 4.891 1 1
22 1 . . . . . 2.379 1.671 3.087 1 1
23 1 . . . . . 2.509 1.8 6.0 1 1
24 1 . . . . . 2.551 1.738 3.364 1 1
25 1 . . . . . 2.604 1.757 3.451 1 1
26 1 . . . . . 2.492 1.716 3.268 1 1
27 1 . . . . . 2.42 1.688 3.152 1 1
28 1 . . . . . 2.816 1.825 3.807 1 1
29 1 . . . . . 2.446 1.698 3.194 1 1
30 1 . . . . . 2.915 1.853 3.977 1 1
31 1 . . . . . 2.343 1.657 3.029 1 1
32 1 . . . . . 2.565 1.8 6.0 1 1
33 1 . . . . . 3.386 1.953 4.819 1 1
34 1 . . . . . 2.072 1.535 2.609 1 1
35 1 . . . . . 2.321 1.647 2.995 1 1
36 1 . . . . . 2.53 1.73 3.33 1 1
37 1 . . . . . 3.3 1.938 4.662 1 1
38 1 . . . . . 2.138 1.566 2.71 1 1
39 1 . . . . . 2.122 1.8 6.0 1 1
40 1 . . . . . 1.991 1.8 6.0 1 1
41 1 . . . . . 2.334 1.653 3.015 1 1
42 1 . . . . . 2.284 1.632 2.936 1 1
43 1 . . . . . 2.684 1.783 3.585 1 1
44 1 . . . . . 2.568 1.744 3.392 1 1
45 1 . . . . . 3.24 1.928 4.552 1 1
46 1 . . . . . 3.579 1.978 5.18 1 1
47 1 . . . . . 2.559 1.8 6.0 1 1
48 1 . . . . . 2.466 1.8 6.0 1 1
49 1 . . . . . 2.937 1.859 4.015 1 1
50 1 . . . . . 2.277 1.629 2.925 1 1
51 1 . . . . . 2.667 1.778 3.556 1 1
52 1 . . . . . 2.252 1.618 2.886 1 1
53 1 . . . . . 3.268 1.933 4.603 1 1
54 1 . . . . . 3.453 1.963 4.943 1 1
55 1 . . . . . 2.374 1.669 3.079 1 1
56 1 . . . . . 2.754 1.806 3.702 1 1
57 1 . . . . . 2.386 1.674 3.098 1 1
58 1 . . . . . 2.71 1.792 3.628 1 1
59 1 . . . . . 2.653 1.773 3.533 1 1
60 1 . . . . . 3.062 1.89 4.234 1 1
61 1 . . . . . 2.532 1.731 3.333 1 1
62 1 . . . . . 3.589 1.979 5.199 1 1
63 1 . . . . . 2.609 1.758 3.46 1 1
64 1 . . . . . 3.306 1.94 4.672 1 1
65 1 . . . . . 3.376 1.952 4.8 1 1
66 1 . . . . . 3.29 1.937 4.643 1 1
67 1 . . . . . 2.009 1.505 2.513 1 1
68 1 . . . . . 2.466 1.706 3.226 1 1
69 1 . . . . . 2.743 1.802 3.684 1 1
70 1 . . . . . 2.619 1.761 3.477 1 1
71 1 . . . . . 3.268 1.933 4.603 1 1
72 1 . . . . . 3.177 1.915 4.439 1 1
73 1 . . . . . 3.26 1.932 4.588 1 1
74 1 . . . . . 3.207 1.921 4.493 1 1
75 1 . . . . . 2.367 1.667 3.067 1 1
76 1 . . . . . 2.236 1.611 2.861 1 1
77 1 . . . . . 2.87 1.84 3.9 1 1
78 1 . . . . . 2.58 1.748 3.412 1 1
79 1 . . . . . 2.382 1.673 3.091 1 1
80 1 . . . . . 2.412 1.685 3.139 1 1
81 1 . . . . . 3.14 1.908 4.372 1 1
82 1 . . . . . 3.097 1.898 4.296 1 1
83 1 . . . . . 2.661 1.776 3.546 1 1
84 1 . . . . . 3.057 1.889 4.225 1 1
85 1 . . . . . 2.593 1.752 3.434 1 1
86 1 . . . . . 2.633 1.767 3.499 1 1
87 1 . . . . . 3.425 1.958 4.892 1 1
88 1 . . . . . 3.35 1.948 4.752 1 1
89 1 . . . . . 2.337 1.654 3.02 1 1
90 1 . . . . . 2.076 1.537 2.615 1 1
91 1 . . . . . 3.238 1.927 4.549 1 1
92 1 . . . . . 2.811 1.823 3.799 1 1
93 1 . . . . . 2.391 1.677 3.105 1 1
94 1 . . . . . 2.904 1.85 3.958 1 1
95 1 . . . . . 2.602 1.8 6.0 1 1
96 1 . . . . . 2.983 1.871 4.095 1 1
97 1 . . . . . 2.415 1.8 6.0 1 1
98 2 . . . . . 2.885 1.844 3.926 1 1
98 3 . . . . . 2.885 1.844 3.926 1 1
99 1 . . . . . 3.503 1.97 5.036 1 1
100 1 . . . . . 3.253 1.931 4.575 1 1
101 1 . . . . . 2.885 1.844 3.926 1 1
102 1 . . . . . 2.458 1.703 3.213 1 1
103 1 . . . . . 2.155 1.574 2.736 1 1
104 1 . . . . . 2.878 1.843 3.913 1 1
105 1 . . . . . 2.464 1.705 3.223 1 1
106 1 . . . . . 2.813 1.824 3.802 1 1
107 1 . . . . . 2.712 1.8 6.0 1 1
108 1 . . . . . 2.568 1.744 3.392 1 1
109 1 . . . . . 2.597 1.754 3.44 1 1
110 1 . . . . . 2.985 1.871 4.099 1 1
111 1 . . . . . 2.734 1.799 3.669 1 1
112 1 . . . . . 2.788 1.816 3.76 1 1
113 1 . . . . . 2.43 1.692 3.168 1 1
114 1 . . . . . 3.019 1.8 6.0 1 1
115 1 . . . . . 2.802 1.821 3.783 1 1
116 1 . . . . . 2.8 1.82 3.78 1 1
117 1 . . . . . 2.822 1.8 6.0 1 1
118 1 . . . . . 2.836 1.831 3.841 1 1
119 1 . . . . . 3.254 1.93 4.578 1 1
120 1 . . . . . 2.87 1.841 3.899 1 1
121 1 . . . . . 2.596 1.753 3.439 1 1
122 1 . . . . . 3.722 1.99 5.454 1 1
123 1 . . . . . 2.358 1.663 3.053 1 1
124 1 . . . . . 3.447 1.962 4.932 1 1
125 1 . . . . . 3.08 1.894 4.266 1 1
126 1 . . . . . 3.807 1.995 5.619 1 1
127 1 . . . . . 2.762 1.808 3.716 1 1
128 1 . . . . . 2.123 1.56 2.686 1 1
129 1 . . . . . 2.975 1.869 4.081 1 1
130 1 . . . . . 2.36 1.664 3.056 1 1
131 1 . . . . . 2.479 1.711 3.247 1 1
132 1 . . . . . 3.026 1.881 4.171 1 1
133 1 . . . . . 2.428 1.691 3.165 1 1
134 2 . . . . . 2.448 1.699 3.197 1 1
134 3 . . . . . 2.448 1.699 3.197 1 1
135 1 . . . . . 2.675 1.78 3.57 1 1
136 1 . . . . . 2.36 1.664 3.056 1 1
137 1 . . . . . 2.276 1.628 2.924 1 1
138 1 . . . . . 3.038 1.884 4.192 1 1
139 1 . . . . . 2.566 1.743 3.389 1 1
140 1 . . . . . 2.516 1.725 3.307 1 1
141 1 . . . . . 2.637 1.8 6.0 1 1
142 1 . . . . . 2.584 1.749 3.419 1 1
143 1 . . . . . 3.285 1.936 4.634 1 1
144 1 . . . . . 2.605 1.757 3.453 1 1
145 1 . . . . . 2.863 1.838 3.888 1 1
146 1 . . . . . 2.741 1.802 3.68 1 1
147 1 . . . . . 2.839 1.831 3.847 1 1
148 1 . . . . . 2.351 1.66 3.042 1 1
149 1 . . . . . 2.954 1.863 4.045 1 1
150 1 . . . . . 3.761 1.992 5.53 1 1
151 1 . . . . . 2.842 1.832 3.852 1 1
152 1 . . . . . 2.809 1.823 3.795 1 1
153 1 . . . . . 2.737 1.801 3.673 1 1
154 1 . . . . . 3.123 1.904 4.342 1 1
155 1 . . . . . 2.339 1.655 3.023 1 1
156 1 . . . . . 2.517 1.725 3.309 1 1
157 1 . . . . . 2.84 1.832 3.848 1 1
158 1 . . . . . 2.393 1.677 3.109 1 1
159 1 . . . . . 2.842 1.833 3.851 1 1
160 1 . . . . . 2.692 1.786 3.598 1 1
161 1 . . . . . 2.671 1.779 3.563 1 1
162 1 . . . . . 3.117 1.903 4.331 1 1
163 1 . . . . . 3.237 1.8 6.0 1 1
164 1 . . . . . 2.77 1.811 3.729 1 1
165 1 . . . . . 2.367 1.667 3.067 1 1
166 1 . . . . . 2.349 1.659 3.039 1 1
167 1 . . . . . 2.403 1.8 6.0 1 1
168 1 . . . . . 3.255 1.93 4.58 1 1
169 1 . . . . . 2.469 1.707 3.231 1 1
170 1 . . . . . 2.546 1.736 3.356 1 1
171 1 . . . . . 2.567 1.743 3.391 1 1
172 1 . . . . . 2.405 1.8 6.0 1 1
173 1 . . . . . 3.013 1.878 4.148 1 1
174 1 . . . . . 3.697 1.988 5.406 1 1
175 1 . . . . . 2.938 1.859 4.017 1 1
176 1 . . . . . 3.189 1.918 4.46 1 1
177 1 . . . . . 3.249 1.93 4.568 1 1
178 1 . . . . . 3.266 1.932 4.6 1 1
179 1 . . . . . 2.765 1.809 3.721 1 1
180 1 . . . . . 2.697 1.788 3.606 1 1
181 1 . . . . . 2.444 1.697 3.191 1 1
182 1 . . . . . 2.273 1.627 2.919 1 1
183 1 . . . . . 2.895 1.9 3.943 1 1
184 1 . . . . . 2.638 1.768 3.508 1 1
185 1 . . . . . 3.569 1.976 5.162 1 1
186 1 . . . . . 2.345 1.658 3.032 1 1
187 1 . . . . . 2.531 1.8 3.147 1 1
188 1 . . . . . 2.555 1.8 6.0 1 1
189 1 . . . . . 2.723 1.796 3.65 1 1
190 1 . . . . . 2.799 1.819 3.779 1 1
191 1 . . . . . 2.522 1.727 3.317 1 1
192 1 . . . . . 2.162 1.578 2.746 1 1
193 1 . . . . . 2.884 1.844 3.924 1 1
194 1 . . . . . 2.353 1.661 3.045 1 1
195 1 . . . . . 2.442 1.696 3.188 1 1
196 1 . . . . . 2.444 1.697 3.191 1 1
197 1 . . . . . 2.742 1.878 4.148 1 1
198 1 . . . . . 2.618 1.8 6.0 1 1
199 1 . . . . . 2.551 1.737 3.365 1 1
200 1 . . . . . 2.686 1.8 2.831 1 1
201 1 . . . . . 2.447 1.699 3.195 1 1
202 1 . . . . . 2.867 1.839 3.895 1 1
203 1 . . . . . 2.701 1.789 3.613 1 1
204 1 . . . . . 2.41 1.684 3.136 1 1
205 1 . . . . . 2.39 1.676 3.104 1 1
206 1 . . . . . 2.773 1.812 3.734 1 1
207 1 . . . . . 2.863 1.838 3.888 1 1
208 1 . . . . . 3.034 1.946 4.184 1 1
209 1 . . . . . 3.673 1.987 5.359 1 1
210 1 . . . . . 2.374 1.669 3.079 1 1
211 1 . . . . . 2.461 1.704 3.218 1 1
212 1 . . . . . 2.599 1.8 6.0 1 1
213 1 . . . . . 2.941 1.86 4.022 1 1
214 1 . . . . . 2.716 1.794 3.638 1 1
215 1 . . . . . 2.78 1.814 3.746 1 1
216 1 . . . . . 2.855 1.836 3.874 1 1
217 1 . . . . . 3.083 1.895 4.271 1 1
218 1 . . . . . 3.015 1.879 4.151 1 1
219 1 . . . . . 2.989 1.872 4.106 1 1
220 1 . . . . . 3.157 1.911 4.403 1 1
221 1 . . . . . 2.542 1.734 3.35 1 1
222 1 . . . . . 2.352 1.66 3.044 1 1
223 1 . . . . . 2.831 1.829 3.833 1 1
224 1 . . . . . 2.789 1.817 3.761 1 1
225 1 . . . . . 2.945 1.861 4.029 1 1
226 1 . . . . . 2.923 1.855 3.991 1 1
227 1 . . . . . 3.542 1.974 5.11 1 1
228 1 . . . . . 2.401 1.681 3.121 1 1
229 1 . . . . . 2.343 1.657 3.029 1 1
230 1 . . . . . 2.375 1.67 3.08 1 1
231 1 . . . . . 3.061 1.89 4.232 1 1
232 1 . . . . . 2.476 1.71 3.242 1 1
233 1 . . . . . 2.617 1.761 3.473 1 1
234 1 . . . . . 2.783 1.815 3.751 1 1
235 1 . . . . . 2.36 1.664 3.056 1 1
236 1 . . . . . 3.657 1.986 5.328 1 1
237 1 . . . . . 3.551 1.8 6.0 1 1
238 1 . . . . . 3.053 1.888 4.218 1 1
239 1 . . . . . 2.976 1.869 4.083 1 1
240 1 . . . . . 3.063 1.89 4.236 1 1
241 1 . . . . . 3.43 1.959 4.901 1 1
242 1 . . . . . 2.311 1.643 2.979 1 1
243 1 . . . . . 3.266 1.932 4.6 1 1
244 1 . . . . . 2.804 1.821 3.787 1 1
245 1 . . . . . 2.326 1.65 3.002 1 1
246 1 . . . . . 2.563 1.742 3.384 1 1
247 1 . . . . . 3.021 1.88 4.162 1 1
248 1 . . . . . 2.254 1.619 2.889 1 1
249 1 . . . . . 2.72 1.795 3.645 1 1
250 1 . . . . . 2.492 1.716 3.268 1 1
251 1 . . . . . 2.243 1.614 2.872 1 1
252 1 . . . . . . 1.994 3.496 1 1
253 1 . . . . . 2.647 1.8 6.0 1 1
254 1 . . . . . 2.494 1.717 3.271 1 1
255 1 . . . . . 2.245 1.615 2.875 1 1
256 1 . . . . . 2.655 1.8 6.0 1 1
257 1 . . . . . 3.233 1.927 4.539 1 1
258 1 . . . . . 2.94 1.859 4.021 1 1
259 1 . . . . . 3.145 1.908 4.382 1 1
260 1 . . . . . 2.735 1.8 3.67 1 1
261 1 . . . . . 2.01 1.505 2.515 1 1
262 1 . . . . . 2.281 1.631 2.931 1 1
263 1 . . . . . 2.697 1.788 3.606 1 1
264 1 . . . . . 2.902 1.8 6.0 1 1
265 1 . . . . . 2.354 1.661 3.047 1 1
266 1 . . . . . 2.388 1.675 3.101 1 1
267 1 . . . . . 3.199 1.919 4.479 1 1
268 1 . . . . . 2.661 1.776 3.546 1 1
269 1 . . . . . 2.642 1.77 3.514 1 1
270 1 . . . . . 2.459 1.703 3.215 1 1
271 1 . . . . . 3.55 1.975 5.125 1 1
272 1 . . . . . 2.562 1.741 3.383 1 1
273 1 . . . . . 2.746 1.804 3.688 1 1
274 1 . . . . . 2.173 1.8 6.0 1 1
275 1 . . . . . 2.683 1.783 3.583 1 1
276 1 . . . . . 2.366 1.8 6.0 1 1
277 1 . . . . . 3.694 1.989 5.399 1 1
278 1 . . . . . 2.904 1.85 3.958 1 1
279 1 . . . . . 3.39 1.953 4.827 1 1
280 1 . . . . . 3.544 1.974 5.114 1 1
281 1 . . . . . 2.136 1.566 2.706 1 1
282 1 . . . . . 2.376 1.67 3.082 1 1
283 1 . . . . . 2.763 1.808 3.718 1 1
284 1 . . . . . 2.882 1.844 3.92 1 1
285 1 . . . . . 2.333 1.653 3.013 1 1
286 1 . . . . . 2.58 1.748 3.412 1 1
287 1 . . . . . 2.451 1.7 3.202 1 1
288 1 . . . . . 2.529 1.729 3.329 1 1
289 1 . . . . . 2.579 1.747 3.411 1 1
290 1 . . . . . 2.995 1.874 4.116 1 1
291 1 . . . . . 2.888 1.845 3.931 1 1
292 1 . . . . . 3.345 1.947 4.743 1 1
293 1 . . . . . 2.896 1.848 3.944 1 1
294 1 . . . . . 2.81 1.823 3.797 1 1
295 1 . . . . . 2.362 1.664 3.06 1 1
296 1 . . . . . 2.354 1.661 3.047 1 1
297 1 . . . . . 2.429 1.692 3.166 1 1
298 1 . . . . . 3.035 1.884 4.186 1 1
299 1 . . . . . 2.682 1.783 3.581 1 1
300 1 . . . . . 3.386 1.952 4.82 1 1
301 1 . . . . . 2.658 1.775 3.541 1 1
302 1 . . . . . 2.652 1.773 3.531 1 1
303 1 . . . . . 2.596 1.754 3.438 1 1
304 1 . . . . . 2.991 1.873 4.109 1 1
305 1 . . . . . 2.589 1.751 3.427 1 1
306 1 . . . . . 3.25 1.93 4.57 1 1
307 1 . . . . . 2.906 1.851 3.961 1 1
308 1 . . . . . 2.569 1.744 3.394 1 1
309 1 . . . . . 3.435 1.96 4.91 1 1
310 1 . . . . . 2.614 1.76 3.468 1 1
311 1 . . . . . 2.423 1.689 3.157 1 1
312 1 . . . . . 2.61 1.759 3.461 1 1
313 1 . . . . . 2.934 1.858 4.01 1 1
314 1 . . . . . 2.494 1.716 3.272 1 1
315 1 . . . . . 2.595 1.754 3.436 1 1
316 1 . . . . . 2.783 1.815 3.751 1 1
317 1 . . . . . 2.989 1.872 4.106 1 1
318 1 . . . . . 3.154 1.91 4.398 1 1
319 1 . . . . . 2.365 1.666 3.064 1 1
320 1 . . . . . 2.76 1.808 3.712 1 1
321 1 . . . . . 2.546 1.735 3.357 1 1
322 1 . . . . . 2.5 1.719 3.281 1 1
323 1 . . . . . 2.641 1.769 3.513 1 1
324 1 . . . . . 2.595 1.8 6.0 1 1
325 1 . . . . . 2.773 1.812 3.734 1 1
326 1 . . . . . 2.933 1.857 4.009 1 1
327 1 . . . . . 3.125 1.904 4.346 1 1
328 1 . . . . . 2.026 1.513 2.539 1 1
329 1 . . . . . 2.365 1.666 3.064 1 1
330 1 . . . . . 3.02 1.88 4.16 1 1
331 1 . . . . . 2.691 1.786 3.596 1 1
332 1 . . . . . 2.348 1.659 3.037 1 1
333 1 . . . . . 2.827 1.828 3.826 1 1
334 1 . . . . . 2.41 1.684 3.136 1 1
335 1 . . . . . 2.617 1.761 3.473 1 1
336 1 . . . . . 2.777 1.813 3.741 1 1
337 1 . . . . . 2.825 1.827 3.823 1 1
338 1 . . . . . 2.79 1.817 3.763 1 1
339 1 . . . . . 2.8 1.82 3.78 1 1
340 1 . . . . . 2.416 1.8 6.0 1 1
341 1 . . . . . 2.332 1.652 3.012 1 1
342 1 . . . . . 3.014 1.878 4.15 1 1
343 1 . . . . . 2.672 1.78 3.564 1 1
344 1 . . . . . 3.01 1.877 4.143 1 1
345 1 . . . . . 3.285 1.936 4.634 1 1
346 1 . . . . . 2.488 1.714 3.262 1 1
347 1 . . . . . 2.7 1.789 3.611 1 1
348 1 . . . . . 2.549 1.737 3.361 1 1
349 1 . . . . . 2.559 1.741 3.377 1 1
350 1 . . . . . 2.654 1.774 3.534 1 1
351 1 . . . . . 2.519 1.8 6.0 1 1
352 1 . . . . . 3.133 1.906 4.36 1 1
353 1 . . . . . 2.492 1.716 3.268 1 1
354 1 . . . . . 2.879 1.843 3.679 1 1
355 1 . . . . . 2.631 1.833 3.496 1 1
356 1 . . . . . 2.422 1.689 3.155 1 1
357 1 . . . . . 2.114 1.555 2.673 1 1
358 1 . . . . . 2.715 1.794 3.636 1 1
359 1 . . . . . 2.629 1.765 3.493 1 1
360 1 . . . . . 2.444 1.697 3.191 1 1
361 1 . . . . . 2.554 1.739 3.369 1 1
362 1 . . . . . 2.858 1.837 3.879 1 1
363 1 . . . . . 2.539 1.733 3.345 1 1
364 1 . . . . . 2.375 1.67 3.08 1 1
365 1 . . . . . 2.933 1.8 6.0 1 1
366 1 . . . . . 2.852 1.835 3.869 1 1
367 1 . . . . . 2.286 1.633 2.939 1 1
368 1 . . . . . 2.673 1.78 3.566 1 1
369 1 . . . . . 2.937 1.859 4.015 1 1
370 1 . . . . . 3.134 1.906 4.362 1 1
371 1 . . . . . 2.315 1.645 2.985 1 1
372 1 . . . . . 2.741 1.802 3.68 1 1
373 1 . . . . . 2.709 1.792 3.626 1 1
374 1 . . . . . 2.67 1.779 3.561 1 1
375 1 . . . . . 2.526 1.729 3.323 1 1
376 1 . . . . . 2.722 1.796 3.648 1 1
377 1 . . . . . 2.42 1.688 3.152 1 1
378 1 . . . . . 3.158 1.911 4.405 1 1
379 1 . . . . . 3.265 1.933 4.597 1 1
380 1 . . . . . 3.415 1.957 4.873 1 1
381 2 . . . . . 2.259 1.621 2.897 1 1
381 3 . . . . . 2.259 1.621 2.897 1 1
382 2 . . . . . 2.039 1.519 2.559 1 1
382 3 . . . . . 2.039 1.519 2.559 1 1
383 1 . . . . . 2.228 1.607 2.849 1 1
384 1 . . . . . 2.691 1.786 3.596 1 1
385 1 . . . . . 2.619 1.762 3.476 1 1
386 1 . . . . . 2.397 1.679 3.115 1 1
387 1 . . . . . 2.717 1.794 3.64 1 1
388 1 . . . . . 2.482 1.712 3.252 1 1
389 1 . . . . . 2.261 1.622 2.9 1 1
390 1 . . . . . 3.259 1.931 4.587 1 1
391 1 . . . . . 2.89 1.846 3.934 1 1
392 1 . . . . . 3.343 1.946 4.74 1 1
393 1 . . . . . 2.589 1.751 3.427 1 1
394 1 . . . . . 2.321 1.648 2.994 1 1
395 2 . . . . . 2.761 1.808 3.714 1 1
395 3 . . . . . 2.761 1.808 3.714 1 1
396 1 . . . . . 3.653 1.985 5.321 1 1
397 1 . . . . . 2.066 1.532 2.6 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 THR C C -16.025 6.902 12.583 1.00 . A A . 1 THR C 1 1
1 2 1 1 1 THR CA C -15.863 7.931 13.693 1.00 . A A . 1 THR CA 1 1
1 3 1 1 1 THR CB C -15.083 9.152 13.164 1.00 . A A . 1 THR CB 1 1
1 4 1 1 1 THR CG2 C -15.311 10.365 14.053 1.00 . A A . 1 THR CG2 1 1
1 5 1 1 1 THR H1 H -15.073 8.051 15.610 1.00 . A A . 1 THR H1 1 1
1 6 1 1 1 THR H2 H -14.254 6.978 14.595 1.00 . A A . 1 THR H2 1 1
1 7 1 1 1 THR H3 H -15.756 6.552 15.240 1.00 . A A . 1 THR H3 1 1
1 8 1 1 1 THR HA H -16.844 8.264 14.001 1.00 . A A . 1 THR HA 1 1
1 9 1 1 1 THR HB H -15.440 9.383 12.170 1.00 . A A . 1 THR HB 1 1
1 10 1 1 1 THR HG1 H -13.464 8.530 12.210 1.00 . A A . 1 THR HG1 1 1
1 11 1 1 1 THR HG21 H -16.359 10.620 14.053 1.00 . A A . 1 THR HG21 1 1
1 12 1 1 1 THR HG22 H -14.737 11.199 13.679 1.00 . A A . 1 THR HG22 1 1
1 13 1 1 1 THR HG23 H -14.997 10.136 15.061 1.00 . A A . 1 THR HG23 1 1
1 14 1 1 1 THR N N -15.190 7.338 14.866 1.00 . A A . 1 THR N 1 1
1 15 1 1 1 THR O O -15.173 6.774 11.703 1.00 . A A . 1 THR O 1 1
1 16 1 1 1 THR OG1 O -13.680 8.855 13.097 1.00 . A A . 1 THR OG1 1 1
1 17 1 1 2 TRP C C -18.138 5.739 10.456 1.00 . A A . 2 TRP C 1 1
1 18 1 1 2 TRP CA C -17.400 5.138 11.644 1.00 . A A . 2 TRP CA 1 1
1 19 1 1 2 TRP CB C -18.228 4.007 12.264 1.00 . A A . 2 TRP CB 1 1
1 20 1 1 2 TRP CD1 C -19.472 2.807 10.373 1.00 . A A . 2 TRP CD1 1 1
1 21 1 1 2 TRP CD2 C -17.774 1.636 11.239 1.00 . A A . 2 TRP CD2 1 1
1 22 1 1 2 TRP CE2 C -18.370 0.873 10.217 1.00 . A A . 2 TRP CE2 1 1
1 23 1 1 2 TRP CE3 C -16.683 1.102 11.928 1.00 . A A . 2 TRP CE3 1 1
1 24 1 1 2 TRP CG C -18.493 2.871 11.322 1.00 . A A . 2 TRP CG 1 1
1 25 1 1 2 TRP CH2 C -16.840 -0.892 10.560 1.00 . A A . 2 TRP CH2 1 1
1 26 1 1 2 TRP CZ2 C -17.909 -0.395 9.870 1.00 . A A . 2 TRP CZ2 1 1
1 27 1 1 2 TRP CZ3 C -16.227 -0.156 11.582 1.00 . A A . 2 TRP CZ3 1 1
1 28 1 1 2 TRP H H -17.760 6.302 13.367 1.00 . A A . 2 TRP H 1 1
1 29 1 1 2 TRP HA H -16.459 4.737 11.301 1.00 . A A . 2 TRP HA 1 1
1 30 1 1 2 TRP HB2 H -17.702 3.612 13.121 1.00 . A A . 2 TRP HB2 1 1
1 31 1 1 2 TRP HB3 H -19.179 4.403 12.585 1.00 . A A . 2 TRP HB3 1 1
1 32 1 1 2 TRP HD1 H -20.185 3.593 10.186 1.00 . A A . 2 TRP HD1 1 1
1 33 1 1 2 TRP HE1 H -20.002 1.331 8.975 1.00 . A A . 2 TRP HE1 1 1
1 34 1 1 2 TRP HE3 H -16.197 1.654 12.718 1.00 . A A . 2 TRP HE3 1 1
1 35 1 1 2 TRP HH2 H -16.451 -1.871 10.324 1.00 . A A . 2 TRP HH2 1 1
1 36 1 1 2 TRP HZ2 H -18.372 -0.975 9.084 1.00 . A A . 2 TRP HZ2 1 1
1 37 1 1 2 TRP HZ3 H -15.384 -0.583 12.104 1.00 . A A . 2 TRP HZ3 1 1
1 38 1 1 2 TRP N N -17.120 6.160 12.635 1.00 . A A . 2 TRP N 1 1
1 39 1 1 2 TRP NE1 N -19.404 1.610 9.703 1.00 . A A . 2 TRP NE1 1 1
1 40 1 1 2 TRP O O -19.167 6.396 10.620 1.00 . A A . 2 TRP O 1 1
1 41 1 1 3 SER C C -18.282 4.788 7.052 1.00 . A A . 3 SER C 1 1
1 42 1 1 3 SER CA C -18.260 5.941 8.048 1.00 . A A . 3 SER CA 1 1
1 43 1 1 3 SER CB C -17.569 7.175 7.453 1.00 . A A . 3 SER CB 1 1
1 44 1 1 3 SER H H -16.733 5.066 9.212 1.00 . A A . 3 SER H 1 1
1 45 1 1 3 SER HA H -19.279 6.197 8.300 1.00 . A A . 3 SER HA 1 1
1 46 1 1 3 SER HB2 H -17.973 7.368 6.469 1.00 . A A . 3 SER HB2 1 1
1 47 1 1 3 SER HB3 H -17.755 8.028 8.089 1.00 . A A . 3 SER HB3 1 1
1 48 1 1 3 SER HG H -15.889 6.270 7.922 1.00 . A A . 3 SER HG 1 1
1 49 1 1 3 SER N N -17.600 5.524 9.269 1.00 . A A . 3 SER N 1 1
1 50 1 1 3 SER O O -17.249 4.176 6.770 1.00 . A A . 3 SER O 1 1
1 51 1 1 3 SER OG O -16.167 6.989 7.340 1.00 . A A . 3 SER OG 1 1
1 52 1 1 4 GLY C C -19.751 3.835 4.189 1.00 . A A . 4 GLY C 1 1
1 53 1 1 4 GLY CA C -19.611 3.369 5.621 1.00 . A A . 4 GLY CA 1 1
1 54 1 1 4 GLY H H -20.257 4.993 6.813 1.00 . A A . 4 GLY H 1 1
1 55 1 1 4 GLY HA2 H -18.743 2.733 5.699 1.00 . A A . 4 GLY HA2 1 1
1 56 1 1 4 GLY HA3 H -20.487 2.800 5.890 1.00 . A A . 4 GLY HA3 1 1
1 57 1 1 4 GLY N N -19.467 4.473 6.548 1.00 . A A . 4 GLY N 1 1
1 58 1 1 4 GLY O O -20.127 3.062 3.307 1.00 . A A . 4 GLY O 1 1
1 59 1 1 5 THR C C -18.394 5.175 1.739 1.00 . A A . 5 THR C 1 1
1 60 1 1 5 THR CA C -19.528 5.677 2.630 1.00 . A A . 5 THR CA 1 1
1 61 1 1 5 THR CB C -19.492 7.212 2.708 1.00 . A A . 5 THR CB 1 1
1 62 1 1 5 THR CG2 C -20.851 7.764 3.114 1.00 . A A . 5 THR CG2 1 1
1 63 1 1 5 THR H H -19.144 5.664 4.701 1.00 . A A . 5 THR H 1 1
1 64 1 1 5 THR HA H -20.471 5.379 2.196 1.00 . A A . 5 THR HA 1 1
1 65 1 1 5 THR HB H -19.233 7.604 1.735 1.00 . A A . 5 THR HB 1 1
1 66 1 1 5 THR HG1 H -18.322 8.562 3.555 1.00 . A A . 5 THR HG1 1 1
1 67 1 1 5 THR HG21 H -21.588 7.482 2.377 1.00 . A A . 5 THR HG21 1 1
1 68 1 1 5 THR HG22 H -20.797 8.840 3.178 1.00 . A A . 5 THR HG22 1 1
1 69 1 1 5 THR HG23 H -21.130 7.361 4.075 1.00 . A A . 5 THR HG23 1 1
1 70 1 1 5 THR N N -19.441 5.100 3.958 1.00 . A A . 5 THR N 1 1
1 71 1 1 5 THR O O -18.633 4.570 0.694 1.00 . A A . 5 THR O 1 1
1 72 1 1 5 THR OG1 O -18.500 7.620 3.661 1.00 . A A . 5 THR OG1 1 1
1 73 1 1 6 LYS C C -15.305 3.795 2.061 1.00 . A A . 6 LYS C 1 1
1 74 1 1 6 LYS CA C -15.993 4.990 1.410 1.00 . A A . 6 LYS CA 1 1
1 75 1 1 6 LYS CB C -15.010 6.148 1.284 1.00 . A A . 6 LYS CB 1 1
1 76 1 1 6 LYS CD C -15.757 6.955 -0.968 1.00 . A A . 6 LYS CD 1 1
1 77 1 1 6 LYS CE C -16.166 8.167 -1.788 1.00 . A A . 6 LYS CE 1 1
1 78 1 1 6 LYS CG C -15.567 7.313 0.496 1.00 . A A . 6 LYS CG 1 1
1 79 1 1 6 LYS H H -17.034 5.908 3.005 1.00 . A A . 6 LYS H 1 1
1 80 1 1 6 LYS HA H -16.325 4.711 0.424 1.00 . A A . 6 LYS HA 1 1
1 81 1 1 6 LYS HB2 H -14.750 6.497 2.272 1.00 . A A . 6 LYS HB2 1 1
1 82 1 1 6 LYS HB3 H -14.118 5.798 0.789 1.00 . A A . 6 LYS HB3 1 1
1 83 1 1 6 LYS HD2 H -14.828 6.568 -1.358 1.00 . A A . 6 LYS HD2 1 1
1 84 1 1 6 LYS HD3 H -16.526 6.201 -1.048 1.00 . A A . 6 LYS HD3 1 1
1 85 1 1 6 LYS HE2 H -16.343 7.855 -2.806 1.00 . A A . 6 LYS HE2 1 1
1 86 1 1 6 LYS HE3 H -17.076 8.575 -1.373 1.00 . A A . 6 LYS HE3 1 1
1 87 1 1 6 LYS HG2 H -16.525 7.580 0.916 1.00 . A A . 6 LYS HG2 1 1
1 88 1 1 6 LYS HG3 H -14.888 8.149 0.573 1.00 . A A . 6 LYS HG3 1 1
1 89 1 1 6 LYS HZ1 H -15.431 10.043 -2.324 1.00 . A A . 6 LYS HZ1 1 1
1 90 1 1 6 LYS HZ2 H -14.241 8.852 -2.206 1.00 . A A . 6 LYS HZ2 1 1
1 91 1 1 6 LYS HZ3 H -14.913 9.518 -0.805 1.00 . A A . 6 LYS HZ3 1 1
1 92 1 1 6 LYS N N -17.162 5.413 2.167 1.00 . A A . 6 LYS N 1 1
1 93 1 1 6 LYS NZ N -15.116 9.218 -1.779 1.00 . A A . 6 LYS NZ 1 1
1 94 1 1 6 LYS O O -14.084 3.661 1.988 1.00 . A A . 6 LYS O 1 1
1 95 1 1 7 LYS C C -14.824 0.808 2.459 1.00 . A A . 7 LYS C 1 1
1 96 1 1 7 LYS CA C -15.533 1.778 3.405 1.00 . A A . 7 LYS CA 1 1
1 97 1 1 7 LYS CB C -16.626 1.053 4.202 1.00 . A A . 7 LYS CB 1 1
1 98 1 1 7 LYS CD C -18.877 -0.061 4.230 1.00 . A A . 7 LYS CD 1 1
1 99 1 1 7 LYS CE C -20.149 -0.346 3.448 1.00 . A A . 7 LYS CE 1 1
1 100 1 1 7 LYS CG C -17.847 0.667 3.381 1.00 . A A . 7 LYS CG 1 1
1 101 1 1 7 LYS H H -17.060 3.048 2.660 1.00 . A A . 7 LYS H 1 1
1 102 1 1 7 LYS HA H -14.802 2.162 4.101 1.00 . A A . 7 LYS HA 1 1
1 103 1 1 7 LYS HB2 H -16.208 0.153 4.624 1.00 . A A . 7 LYS HB2 1 1
1 104 1 1 7 LYS HB3 H -16.951 1.697 5.006 1.00 . A A . 7 LYS HB3 1 1
1 105 1 1 7 LYS HD2 H -18.456 -0.996 4.563 1.00 . A A . 7 LYS HD2 1 1
1 106 1 1 7 LYS HD3 H -19.121 0.550 5.086 1.00 . A A . 7 LYS HD3 1 1
1 107 1 1 7 LYS HE2 H -20.584 0.592 3.139 1.00 . A A . 7 LYS HE2 1 1
1 108 1 1 7 LYS HE3 H -19.896 -0.929 2.575 1.00 . A A . 7 LYS HE3 1 1
1 109 1 1 7 LYS HG2 H -18.296 1.562 2.977 1.00 . A A . 7 LYS HG2 1 1
1 110 1 1 7 LYS HG3 H -17.536 0.023 2.572 1.00 . A A . 7 LYS HG3 1 1
1 111 1 1 7 LYS HZ1 H -21.999 -1.282 3.704 1.00 . A A . 7 LYS HZ1 1 1
1 112 1 1 7 LYS HZ2 H -21.408 -0.544 5.103 1.00 . A A . 7 LYS HZ2 1 1
1 113 1 1 7 LYS HZ3 H -20.740 -2.004 4.571 1.00 . A A . 7 LYS HZ3 1 1
1 114 1 1 7 LYS N N -16.089 2.921 2.684 1.00 . A A . 7 LYS N 1 1
1 115 1 1 7 LYS NZ N -21.142 -1.095 4.263 1.00 . A A . 7 LYS NZ 1 1
1 116 1 1 7 LYS O O -13.848 0.156 2.838 1.00 . A A . 7 LYS O 1 1
1 117 1 1 8 ARG C C -13.369 0.503 -0.253 1.00 . A A . 8 ARG C 1 1
1 118 1 1 8 ARG CA C -14.676 -0.126 0.225 1.00 . A A . 8 ARG CA 1 1
1 119 1 1 8 ARG CB C -15.626 -0.354 -0.955 1.00 . A A . 8 ARG CB 1 1
1 120 1 1 8 ARG CD C -14.935 -2.740 -1.343 1.00 . A A . 8 ARG CD 1 1
1 121 1 1 8 ARG CG C -15.114 -1.366 -1.969 1.00 . A A . 8 ARG CG 1 1
1 122 1 1 8 ARG CZ C -14.478 -5.053 -2.070 1.00 . A A . 8 ARG CZ 1 1
1 123 1 1 8 ARG H H -16.097 1.250 0.983 1.00 . A A . 8 ARG H 1 1
1 124 1 1 8 ARG HA H -14.457 -1.076 0.691 1.00 . A A . 8 ARG HA 1 1
1 125 1 1 8 ARG HB2 H -16.574 -0.705 -0.576 1.00 . A A . 8 ARG HB2 1 1
1 126 1 1 8 ARG HB3 H -15.779 0.586 -1.464 1.00 . A A . 8 ARG HB3 1 1
1 127 1 1 8 ARG HD2 H -14.185 -2.671 -0.569 1.00 . A A . 8 ARG HD2 1 1
1 128 1 1 8 ARG HD3 H -15.873 -3.048 -0.904 1.00 . A A . 8 ARG HD3 1 1
1 129 1 1 8 ARG HE H -14.249 -3.420 -3.210 1.00 . A A . 8 ARG HE 1 1
1 130 1 1 8 ARG HG2 H -15.825 -1.440 -2.779 1.00 . A A . 8 ARG HG2 1 1
1 131 1 1 8 ARG HG3 H -14.163 -1.028 -2.351 1.00 . A A . 8 ARG HG3 1 1
1 132 1 1 8 ARG HH11 H -15.087 -4.875 -0.144 1.00 . A A . 8 ARG HH11 1 1
1 133 1 1 8 ARG HH12 H -14.785 -6.498 -0.678 1.00 . A A . 8 ARG HH12 1 1
1 134 1 1 8 ARG HH21 H -13.824 -5.554 -3.922 1.00 . A A . 8 ARG HH21 1 1
1 135 1 1 8 ARG HH22 H -14.060 -6.885 -2.833 1.00 . A A . 8 ARG HH22 1 1
1 136 1 1 8 ARG N N -15.302 0.728 1.224 1.00 . A A . 8 ARG N 1 1
1 137 1 1 8 ARG NE N -14.516 -3.743 -2.318 1.00 . A A . 8 ARG NE 1 1
1 138 1 1 8 ARG NH1 N -14.810 -5.513 -0.869 1.00 . A A . 8 ARG NH1 1 1
1 139 1 1 8 ARG NH2 N -14.091 -5.898 -3.016 1.00 . A A . 8 ARG NH2 1 1
1 140 1 1 8 ARG O O -12.385 -0.193 -0.507 1.00 . A A . 8 ARG O 1 1
1 141 1 1 9 ALA C C -11.077 2.450 0.285 1.00 . A A . 9 ALA C 1 1
1 142 1 1 9 ALA CA C -12.182 2.569 -0.757 1.00 . A A . 9 ALA CA 1 1
1 143 1 1 9 ALA CB C -12.528 4.030 -0.995 1.00 . A A . 9 ALA CB 1 1
1 144 1 1 9 ALA H H -14.185 2.321 -0.129 1.00 . A A . 9 ALA H 1 1
1 145 1 1 9 ALA HA H -11.832 2.148 -1.689 1.00 . A A . 9 ALA HA 1 1
1 146 1 1 9 ALA HB1 H -11.652 4.555 -1.345 1.00 . A A . 9 ALA HB1 1 1
1 147 1 1 9 ALA HB2 H -12.867 4.472 -0.071 1.00 . A A . 9 ALA HB2 1 1
1 148 1 1 9 ALA HB3 H -13.311 4.099 -1.735 1.00 . A A . 9 ALA HB3 1 1
1 149 1 1 9 ALA N N -13.365 1.828 -0.343 1.00 . A A . 9 ALA N 1 1
1 150 1 1 9 ALA O O -9.891 2.446 -0.052 1.00 . A A . 9 ALA O 1 1
1 151 1 1 10 GLN C C -9.748 0.870 2.486 1.00 . A A . 10 GLN C 1 1
1 152 1 1 10 GLN CA C -10.518 2.177 2.640 1.00 . A A . 10 GLN CA 1 1
1 153 1 1 10 GLN CB C -11.232 2.202 3.994 1.00 . A A . 10 GLN CB 1 1
1 154 1 1 10 GLN CD C -11.124 4.724 4.196 1.00 . A A . 10 GLN CD 1 1
1 155 1 1 10 GLN CG C -12.001 3.487 4.256 1.00 . A A . 10 GLN CG 1 1
1 156 1 1 10 GLN H H -12.433 2.387 1.753 1.00 . A A . 10 GLN H 1 1
1 157 1 1 10 GLN HA H -9.819 2.999 2.597 1.00 . A A . 10 GLN HA 1 1
1 158 1 1 10 GLN HB2 H -11.929 1.378 4.035 1.00 . A A . 10 GLN HB2 1 1
1 159 1 1 10 GLN HB3 H -10.498 2.081 4.775 1.00 . A A . 10 GLN HB3 1 1
1 160 1 1 10 GLN HE21 H -12.654 5.802 3.539 1.00 . A A . 10 GLN HE21 1 1
1 161 1 1 10 GLN HE22 H -11.163 6.656 3.729 1.00 . A A . 10 GLN HE22 1 1
1 162 1 1 10 GLN HG2 H -12.779 3.584 3.513 1.00 . A A . 10 GLN HG2 1 1
1 163 1 1 10 GLN HG3 H -12.448 3.429 5.238 1.00 . A A . 10 GLN HG3 1 1
1 164 1 1 10 GLN N N -11.472 2.341 1.549 1.00 . A A . 10 GLN N 1 1
1 165 1 1 10 GLN NE2 N -11.704 5.838 3.779 1.00 . A A . 10 GLN NE2 1 1
1 166 1 1 10 GLN O O -8.578 0.778 2.857 1.00 . A A . 10 GLN O 1 1
1 167 1 1 10 GLN OE1 O -9.933 4.674 4.514 1.00 . A A . 10 GLN OE1 1 1
1 168 1 1 11 ARG C C -8.771 -1.296 0.541 1.00 . A A . 11 ARG C 1 1
1 169 1 1 11 ARG CA C -9.797 -1.424 1.662 1.00 . A A . 11 ARG CA 1 1
1 170 1 1 11 ARG CB C -10.875 -2.456 1.298 1.00 . A A . 11 ARG CB 1 1
1 171 1 1 11 ARG CD C -11.540 -4.435 -0.107 1.00 . A A . 11 ARG CD 1 1
1 172 1 1 11 ARG CG C -10.465 -3.406 0.184 1.00 . A A . 11 ARG CG 1 1
1 173 1 1 11 ARG CZ C -11.254 -6.569 -1.316 1.00 . A A . 11 ARG CZ 1 1
1 174 1 1 11 ARG H H -11.356 0.000 1.675 1.00 . A A . 11 ARG H 1 1
1 175 1 1 11 ARG HA H -9.294 -1.743 2.563 1.00 . A A . 11 ARG HA 1 1
1 176 1 1 11 ARG HB2 H -11.104 -3.043 2.174 1.00 . A A . 11 ARG HB2 1 1
1 177 1 1 11 ARG HB3 H -11.766 -1.932 0.985 1.00 . A A . 11 ARG HB3 1 1
1 178 1 1 11 ARG HD2 H -11.640 -5.084 0.748 1.00 . A A . 11 ARG HD2 1 1
1 179 1 1 11 ARG HD3 H -12.473 -3.921 -0.280 1.00 . A A . 11 ARG HD3 1 1
1 180 1 1 11 ARG HE H -10.966 -4.752 -2.106 1.00 . A A . 11 ARG HE 1 1
1 181 1 1 11 ARG HG2 H -10.285 -2.829 -0.710 1.00 . A A . 11 ARG HG2 1 1
1 182 1 1 11 ARG HG3 H -9.557 -3.915 0.474 1.00 . A A . 11 ARG HG3 1 1
1 183 1 1 11 ARG HH11 H -11.797 -6.783 0.626 1.00 . A A . 11 ARG HH11 1 1
1 184 1 1 11 ARG HH12 H -11.597 -8.261 -0.256 1.00 . A A . 11 ARG HH12 1 1
1 185 1 1 11 ARG HH21 H -10.729 -6.696 -3.268 1.00 . A A . 11 ARG HH21 1 1
1 186 1 1 11 ARG HH22 H -10.989 -8.213 -2.472 1.00 . A A . 11 ARG HH22 1 1
1 187 1 1 11 ARG N N -10.417 -0.134 1.926 1.00 . A A . 11 ARG N 1 1
1 188 1 1 11 ARG NE N -11.215 -5.239 -1.283 1.00 . A A . 11 ARG NE 1 1
1 189 1 1 11 ARG NH1 N -11.576 -7.259 -0.229 1.00 . A A . 11 ARG NH1 1 1
1 190 1 1 11 ARG NH2 N -10.968 -7.210 -2.441 1.00 . A A . 11 ARG NH2 1 1
1 191 1 1 11 ARG O O -7.673 -1.848 0.618 1.00 . A A . 11 ARG O 1 1
1 192 1 1 12 ILE C C -7.034 0.478 -1.192 1.00 . A A . 12 ILE C 1 1
1 193 1 1 12 ILE CA C -8.254 -0.326 -1.630 1.00 . A A . 12 ILE CA 1 1
1 194 1 1 12 ILE CB C -8.991 0.412 -2.766 1.00 . A A . 12 ILE CB 1 1
1 195 1 1 12 ILE CD1 C -11.123 0.361 -4.159 1.00 . A A . 12 ILE CD1 1 1
1 196 1 1 12 ILE CG1 C -10.247 -0.367 -3.164 1.00 . A A . 12 ILE CG1 1 1
1 197 1 1 12 ILE CG2 C -8.076 0.605 -3.969 1.00 . A A . 12 ILE CG2 1 1
1 198 1 1 12 ILE H H -10.027 -0.139 -0.495 1.00 . A A . 12 ILE H 1 1
1 199 1 1 12 ILE HA H -7.930 -1.289 -1.998 1.00 . A A . 12 ILE HA 1 1
1 200 1 1 12 ILE HB H -9.282 1.388 -2.405 1.00 . A A . 12 ILE HB 1 1
1 201 1 1 12 ILE HD11 H -10.561 0.550 -5.061 1.00 . A A . 12 ILE HD11 1 1
1 202 1 1 12 ILE HD12 H -11.447 1.298 -3.734 1.00 . A A . 12 ILE HD12 1 1
1 203 1 1 12 ILE HD13 H -11.985 -0.246 -4.392 1.00 . A A . 12 ILE HD13 1 1
1 204 1 1 12 ILE HG12 H -9.954 -1.306 -3.606 1.00 . A A . 12 ILE HG12 1 1
1 205 1 1 12 ILE HG13 H -10.838 -0.559 -2.280 1.00 . A A . 12 ILE HG13 1 1
1 206 1 1 12 ILE HG21 H -7.203 1.165 -3.671 1.00 . A A . 12 ILE HG21 1 1
1 207 1 1 12 ILE HG22 H -8.604 1.146 -4.741 1.00 . A A . 12 ILE HG22 1 1
1 208 1 1 12 ILE HG23 H -7.773 -0.359 -4.349 1.00 . A A . 12 ILE HG23 1 1
1 209 1 1 12 ILE N N -9.136 -0.551 -0.494 1.00 . A A . 12 ILE N 1 1
1 210 1 1 12 ILE O O -5.925 0.281 -1.694 1.00 . A A . 12 ILE O 1 1
1 211 1 1 13 LEU C C -5.139 1.280 0.975 1.00 . A A . 13 LEU C 1 1
1 212 1 1 13 LEU CA C -6.191 2.179 0.334 1.00 . A A . 13 LEU CA 1 1
1 213 1 1 13 LEU CB C -6.778 3.165 1.360 1.00 . A A . 13 LEU CB 1 1
1 214 1 1 13 LEU CD1 C -6.668 5.426 2.431 1.00 . A A . 13 LEU CD1 1 1
1 215 1 1 13 LEU CD2 C -4.859 3.779 2.888 1.00 . A A . 13 LEU CD2 1 1
1 216 1 1 13 LEU CG C -5.846 4.288 1.846 1.00 . A A . 13 LEU CG 1 1
1 217 1 1 13 LEU H H -8.169 1.504 0.089 1.00 . A A . 13 LEU H 1 1
1 218 1 1 13 LEU HA H -5.734 2.731 -0.472 1.00 . A A . 13 LEU HA 1 1
1 219 1 1 13 LEU HB2 H -7.650 3.625 0.919 1.00 . A A . 13 LEU HB2 1 1
1 220 1 1 13 LEU HB3 H -7.093 2.599 2.223 1.00 . A A . 13 LEU HB3 1 1
1 221 1 1 13 LEU HD11 H -6.006 6.210 2.771 1.00 . A A . 13 LEU HD11 1 1
1 222 1 1 13 LEU HD12 H -7.249 5.059 3.264 1.00 . A A . 13 LEU HD12 1 1
1 223 1 1 13 LEU HD13 H -7.332 5.818 1.675 1.00 . A A . 13 LEU HD13 1 1
1 224 1 1 13 LEU HD21 H -4.229 4.594 3.217 1.00 . A A . 13 LEU HD21 1 1
1 225 1 1 13 LEU HD22 H -4.245 3.003 2.457 1.00 . A A . 13 LEU HD22 1 1
1 226 1 1 13 LEU HD23 H -5.400 3.380 3.734 1.00 . A A . 13 LEU HD23 1 1
1 227 1 1 13 LEU HG H -5.285 4.675 1.007 1.00 . A A . 13 LEU HG 1 1
1 228 1 1 13 LEU N N -7.255 1.372 -0.234 1.00 . A A . 13 LEU N 1 1
1 229 1 1 13 LEU O O -3.942 1.515 0.826 1.00 . A A . 13 LEU O 1 1
1 230 1 1 14 ILE C C -3.776 -1.334 1.227 1.00 . A A . 14 ILE C 1 1
1 231 1 1 14 ILE CA C -4.687 -0.727 2.286 1.00 . A A . 14 ILE CA 1 1
1 232 1 1 14 ILE CB C -5.456 -1.862 2.997 1.00 . A A . 14 ILE CB 1 1
1 233 1 1 14 ILE CD1 C -7.282 -2.330 4.709 1.00 . A A . 14 ILE CD1 1 1
1 234 1 1 14 ILE CG1 C -6.410 -1.286 4.045 1.00 . A A . 14 ILE CG1 1 1
1 235 1 1 14 ILE CG2 C -4.482 -2.840 3.645 1.00 . A A . 14 ILE CG2 1 1
1 236 1 1 14 ILE H H -6.562 0.126 1.782 1.00 . A A . 14 ILE H 1 1
1 237 1 1 14 ILE HA H -4.084 -0.210 3.018 1.00 . A A . 14 ILE HA 1 1
1 238 1 1 14 ILE HB H -6.028 -2.401 2.255 1.00 . A A . 14 ILE HB 1 1
1 239 1 1 14 ILE HD11 H -7.877 -2.831 3.960 1.00 . A A . 14 ILE HD11 1 1
1 240 1 1 14 ILE HD12 H -7.932 -1.852 5.426 1.00 . A A . 14 ILE HD12 1 1
1 241 1 1 14 ILE HD13 H -6.656 -3.051 5.211 1.00 . A A . 14 ILE HD13 1 1
1 242 1 1 14 ILE HG12 H -5.834 -0.798 4.816 1.00 . A A . 14 ILE HG12 1 1
1 243 1 1 14 ILE HG13 H -7.059 -0.563 3.572 1.00 . A A . 14 ILE HG13 1 1
1 244 1 1 14 ILE HG21 H -3.874 -2.316 4.368 1.00 . A A . 14 ILE HG21 1 1
1 245 1 1 14 ILE HG22 H -3.847 -3.270 2.884 1.00 . A A . 14 ILE HG22 1 1
1 246 1 1 14 ILE HG23 H -5.035 -3.625 4.139 1.00 . A A . 14 ILE HG23 1 1
1 247 1 1 14 ILE N N -5.594 0.241 1.674 1.00 . A A . 14 ILE N 1 1
1 248 1 1 14 ILE O O -2.565 -1.437 1.415 1.00 . A A . 14 ILE O 1 1
1 249 1 1 15 PHE C C -2.611 -1.354 -1.572 1.00 . A A . 15 PHE C 1 1
1 250 1 1 15 PHE CA C -3.633 -2.324 -0.992 1.00 . A A . 15 PHE CA 1 1
1 251 1 1 15 PHE CB C -4.586 -2.777 -2.102 1.00 . A A . 15 PHE CB 1 1
1 252 1 1 15 PHE CD1 C -5.502 -4.522 -0.537 1.00 . A A . 15 PHE CD1 1 1
1 253 1 1 15 PHE CD2 C -6.867 -3.781 -2.344 1.00 . A A . 15 PHE CD2 1 1
1 254 1 1 15 PHE CE1 C -6.505 -5.375 -0.125 1.00 . A A . 15 PHE CE1 1 1
1 255 1 1 15 PHE CE2 C -7.874 -4.633 -1.938 1.00 . A A . 15 PHE CE2 1 1
1 256 1 1 15 PHE CG C -5.671 -3.715 -1.650 1.00 . A A . 15 PHE CG 1 1
1 257 1 1 15 PHE CZ C -7.693 -5.431 -0.826 1.00 . A A . 15 PHE CZ 1 1
1 258 1 1 15 PHE H H -5.336 -1.559 0.003 1.00 . A A . 15 PHE H 1 1
1 259 1 1 15 PHE HA H -3.114 -3.185 -0.599 1.00 . A A . 15 PHE HA 1 1
1 260 1 1 15 PHE HB2 H -5.064 -1.909 -2.527 1.00 . A A . 15 PHE HB2 1 1
1 261 1 1 15 PHE HB3 H -4.015 -3.276 -2.870 1.00 . A A . 15 PHE HB3 1 1
1 262 1 1 15 PHE HD1 H -4.573 -4.481 0.012 1.00 . A A . 15 PHE HD1 1 1
1 263 1 1 15 PHE HD2 H -7.011 -3.157 -3.215 1.00 . A A . 15 PHE HD2 1 1
1 264 1 1 15 PHE HE1 H -6.362 -5.996 0.746 1.00 . A A . 15 PHE HE1 1 1
1 265 1 1 15 PHE HE2 H -8.803 -4.675 -2.488 1.00 . A A . 15 PHE HE2 1 1
1 266 1 1 15 PHE HZ H -8.480 -6.097 -0.506 1.00 . A A . 15 PHE HZ 1 1
1 267 1 1 15 PHE N N -4.372 -1.705 0.101 1.00 . A A . 15 PHE N 1 1
1 268 1 1 15 PHE O O -1.453 -1.711 -1.784 1.00 . A A . 15 PHE O 1 1
1 269 1 1 16 LEU C C -1.059 1.247 -1.436 1.00 . A A . 16 LEU C 1 1
1 270 1 1 16 LEU CA C -2.177 0.884 -2.409 1.00 . A A . 16 LEU CA 1 1
1 271 1 1 16 LEU CB C -3.008 2.110 -2.852 1.00 . A A . 16 LEU CB 1 1
1 272 1 1 16 LEU CD1 C -2.021 4.128 -1.750 1.00 . A A . 16 LEU CD1 1 1
1 273 1 1 16 LEU CD2 C -4.474 4.024 -2.181 1.00 . A A . 16 LEU CD2 1 1
1 274 1 1 16 LEU CG C -3.234 3.220 -1.822 1.00 . A A . 16 LEU CG 1 1
1 275 1 1 16 LEU H H -3.971 0.116 -1.593 1.00 . A A . 16 LEU H 1 1
1 276 1 1 16 LEU HA H -1.724 0.448 -3.283 1.00 . A A . 16 LEU HA 1 1
1 277 1 1 16 LEU HB2 H -2.523 2.549 -3.708 1.00 . A A . 16 LEU HB2 1 1
1 278 1 1 16 LEU HB3 H -3.980 1.751 -3.162 1.00 . A A . 16 LEU HB3 1 1
1 279 1 1 16 LEU HD11 H -1.135 3.519 -1.629 1.00 . A A . 16 LEU HD11 1 1
1 280 1 1 16 LEU HD12 H -2.119 4.798 -0.909 1.00 . A A . 16 LEU HD12 1 1
1 281 1 1 16 LEU HD13 H -1.945 4.699 -2.663 1.00 . A A . 16 LEU HD13 1 1
1 282 1 1 16 LEU HD21 H -5.320 3.360 -2.277 1.00 . A A . 16 LEU HD21 1 1
1 283 1 1 16 LEU HD22 H -4.311 4.536 -3.119 1.00 . A A . 16 LEU HD22 1 1
1 284 1 1 16 LEU HD23 H -4.671 4.749 -1.406 1.00 . A A . 16 LEU HD23 1 1
1 285 1 1 16 LEU HG H -3.385 2.780 -0.846 1.00 . A A . 16 LEU HG 1 1
1 286 1 1 16 LEU N N -3.044 -0.121 -1.816 1.00 . A A . 16 LEU N 1 1
1 287 1 1 16 LEU O O 0.082 1.468 -1.839 1.00 . A A . 16 LEU O 1 1
1 288 1 1 17 LEU C C 0.652 0.481 0.927 1.00 . A A . 17 LEU C 1 1
1 289 1 1 17 LEU CA C -0.417 1.566 0.887 1.00 . A A . 17 LEU CA 1 1
1 290 1 1 17 LEU CB C -1.120 1.666 2.240 1.00 . A A . 17 LEU CB 1 1
1 291 1 1 17 LEU CD1 C 0.570 3.202 3.260 1.00 . A A . 17 LEU CD1 1 1
1 292 1 1 17 LEU CD2 C -1.018 1.938 4.712 1.00 . A A . 17 LEU CD2 1 1
1 293 1 1 17 LEU CG C -0.206 1.909 3.433 1.00 . A A . 17 LEU CG 1 1
1 294 1 1 17 LEU H H -2.324 1.106 0.107 1.00 . A A . 17 LEU H 1 1
1 295 1 1 17 LEU HA H 0.050 2.512 0.659 1.00 . A A . 17 LEU HA 1 1
1 296 1 1 17 LEU HB2 H -1.834 2.476 2.190 1.00 . A A . 17 LEU HB2 1 1
1 297 1 1 17 LEU HB3 H -1.658 0.746 2.410 1.00 . A A . 17 LEU HB3 1 1
1 298 1 1 17 LEU HD11 H 1.177 3.137 2.371 1.00 . A A . 17 LEU HD11 1 1
1 299 1 1 17 LEU HD12 H 1.204 3.359 4.119 1.00 . A A . 17 LEU HD12 1 1
1 300 1 1 17 LEU HD13 H -0.120 4.027 3.166 1.00 . A A . 17 LEU HD13 1 1
1 301 1 1 17 LEU HD21 H -1.528 0.993 4.833 1.00 . A A . 17 LEU HD21 1 1
1 302 1 1 17 LEU HD22 H -1.746 2.735 4.657 1.00 . A A . 17 LEU HD22 1 1
1 303 1 1 17 LEU HD23 H -0.363 2.104 5.552 1.00 . A A . 17 LEU HD23 1 1
1 304 1 1 17 LEU HG H 0.507 1.100 3.505 1.00 . A A . 17 LEU HG 1 1
1 305 1 1 17 LEU N N -1.390 1.279 -0.152 1.00 . A A . 17 LEU N 1 1
1 306 1 1 17 LEU O O 1.848 0.770 0.873 1.00 . A A . 17 LEU O 1 1
1 307 1 1 18 GLU C C 2.021 -1.895 -0.211 1.00 . A A . 18 GLU C 1 1
1 308 1 1 18 GLU CA C 1.104 -1.913 1.006 1.00 . A A . 18 GLU CA 1 1
1 309 1 1 18 GLU CB C 0.301 -3.212 1.040 1.00 . A A . 18 GLU CB 1 1
1 310 1 1 18 GLU CD C 0.716 -3.790 3.457 1.00 . A A . 18 GLU CD 1 1
1 311 1 1 18 GLU CG C -0.324 -3.505 2.393 1.00 . A A . 18 GLU CG 1 1
1 312 1 1 18 GLU H H -0.764 -0.921 1.062 1.00 . A A . 18 GLU H 1 1
1 313 1 1 18 GLU HA H 1.709 -1.854 1.897 1.00 . A A . 18 GLU HA 1 1
1 314 1 1 18 GLU HB2 H -0.490 -3.154 0.307 1.00 . A A . 18 GLU HB2 1 1
1 315 1 1 18 GLU HB3 H 0.956 -4.032 0.784 1.00 . A A . 18 GLU HB3 1 1
1 316 1 1 18 GLU HG2 H -0.906 -2.649 2.701 1.00 . A A . 18 GLU HG2 1 1
1 317 1 1 18 GLU HG3 H -0.970 -4.365 2.300 1.00 . A A . 18 GLU HG3 1 1
1 318 1 1 18 GLU N N 0.205 -0.767 1.002 1.00 . A A . 18 GLU N 1 1
1 319 1 1 18 GLU O O 3.217 -2.163 -0.093 1.00 . A A . 18 GLU O 1 1
1 320 1 1 18 GLU OE1 O 1.541 -4.705 3.253 1.00 . A A . 18 GLU OE1 1 1
1 321 1 1 18 GLU OE2 O 0.709 -3.110 4.505 1.00 . A A . 18 GLU OE2 1 1
1 322 1 1 19 PHE C C 3.324 -0.409 -2.475 1.00 . A A . 19 PHE C 1 1
1 323 1 1 19 PHE CA C 2.235 -1.469 -2.599 1.00 . A A . 19 PHE CA 1 1
1 324 1 1 19 PHE CB C 1.332 -1.146 -3.790 1.00 . A A . 19 PHE CB 1 1
1 325 1 1 19 PHE CD1 C 2.643 -2.080 -5.710 1.00 . A A . 19 PHE CD1 1 1
1 326 1 1 19 PHE CD2 C 2.272 0.273 -5.636 1.00 . A A . 19 PHE CD2 1 1
1 327 1 1 19 PHE CE1 C 3.357 -1.935 -6.881 1.00 . A A . 19 PHE CE1 1 1
1 328 1 1 19 PHE CE2 C 2.990 0.425 -6.804 1.00 . A A . 19 PHE CE2 1 1
1 329 1 1 19 PHE CG C 2.091 -0.982 -5.075 1.00 . A A . 19 PHE CG 1 1
1 330 1 1 19 PHE CZ C 3.531 -0.680 -7.428 1.00 . A A . 19 PHE CZ 1 1
1 331 1 1 19 PHE H H 0.492 -1.384 -1.398 1.00 . A A . 19 PHE H 1 1
1 332 1 1 19 PHE HA H 2.704 -2.427 -2.768 1.00 . A A . 19 PHE HA 1 1
1 333 1 1 19 PHE HB2 H 0.619 -1.944 -3.921 1.00 . A A . 19 PHE HB2 1 1
1 334 1 1 19 PHE HB3 H 0.802 -0.224 -3.593 1.00 . A A . 19 PHE HB3 1 1
1 335 1 1 19 PHE HD1 H 2.507 -3.062 -5.282 1.00 . A A . 19 PHE HD1 1 1
1 336 1 1 19 PHE HD2 H 1.846 1.138 -5.148 1.00 . A A . 19 PHE HD2 1 1
1 337 1 1 19 PHE HE1 H 3.779 -2.799 -7.368 1.00 . A A . 19 PHE HE1 1 1
1 338 1 1 19 PHE HE2 H 3.125 1.406 -7.231 1.00 . A A . 19 PHE HE2 1 1
1 339 1 1 19 PHE HZ H 4.093 -0.563 -8.340 1.00 . A A . 19 PHE HZ 1 1
1 340 1 1 19 PHE N N 1.459 -1.563 -1.369 1.00 . A A . 19 PHE N 1 1
1 341 1 1 19 PHE O O 4.487 -0.667 -2.781 1.00 . A A . 19 PHE O 1 1
1 342 1 1 20 LEU C C 5.020 1.510 -0.935 1.00 . A A . 20 LEU C 1 1
1 343 1 1 20 LEU CA C 3.865 1.892 -1.856 1.00 . A A . 20 LEU CA 1 1
1 344 1 1 20 LEU CB C 3.131 3.113 -1.295 1.00 . A A . 20 LEU CB 1 1
1 345 1 1 20 LEU CD1 C 1.886 3.365 -3.481 1.00 . A A . 20 LEU CD1 1 1
1 346 1 1 20 LEU CD2 C 1.569 5.026 -1.654 1.00 . A A . 20 LEU CD2 1 1
1 347 1 1 20 LEU CG C 2.560 4.093 -2.328 1.00 . A A . 20 LEU CG 1 1
1 348 1 1 20 LEU H H 1.983 0.918 -1.809 1.00 . A A . 20 LEU H 1 1
1 349 1 1 20 LEU HA H 4.265 2.140 -2.828 1.00 . A A . 20 LEU HA 1 1
1 350 1 1 20 LEU HB2 H 2.315 2.760 -0.680 1.00 . A A . 20 LEU HB2 1 1
1 351 1 1 20 LEU HB3 H 3.819 3.656 -0.664 1.00 . A A . 20 LEU HB3 1 1
1 352 1 1 20 LEU HD11 H 1.483 4.087 -4.176 1.00 . A A . 20 LEU HD11 1 1
1 353 1 1 20 LEU HD12 H 1.086 2.749 -3.099 1.00 . A A . 20 LEU HD12 1 1
1 354 1 1 20 LEU HD13 H 2.610 2.744 -3.986 1.00 . A A . 20 LEU HD13 1 1
1 355 1 1 20 LEU HD21 H 1.146 5.694 -2.389 1.00 . A A . 20 LEU HD21 1 1
1 356 1 1 20 LEU HD22 H 2.075 5.599 -0.893 1.00 . A A . 20 LEU HD22 1 1
1 357 1 1 20 LEU HD23 H 0.781 4.441 -1.202 1.00 . A A . 20 LEU HD23 1 1
1 358 1 1 20 LEU HG H 3.361 4.693 -2.732 1.00 . A A . 20 LEU HG 1 1
1 359 1 1 20 LEU N N 2.933 0.780 -2.027 1.00 . A A . 20 LEU N 1 1
1 360 1 1 20 LEU O O 6.184 1.731 -1.262 1.00 . A A . 20 LEU O 1 1
1 361 1 1 21 LEU C C 6.604 -0.557 0.628 1.00 . A A . 21 LEU C 1 1
1 362 1 1 21 LEU CA C 5.697 0.529 1.188 1.00 . A A . 21 LEU CA 1 1
1 363 1 1 21 LEU CB C 5.020 0.022 2.461 1.00 . A A . 21 LEU CB 1 1
1 364 1 1 21 LEU CD1 C 3.297 0.320 4.249 1.00 . A A . 21 LEU CD1 1 1
1 365 1 1 21 LEU CD2 C 4.552 2.304 3.392 1.00 . A A . 21 LEU CD2 1 1
1 366 1 1 21 LEU CG C 3.955 0.951 3.035 1.00 . A A . 21 LEU CG 1 1
1 367 1 1 21 LEU H H 3.741 0.737 0.391 1.00 . A A . 21 LEU H 1 1
1 368 1 1 21 LEU HA H 6.292 1.400 1.422 1.00 . A A . 21 LEU HA 1 1
1 369 1 1 21 LEU HB2 H 4.559 -0.931 2.242 1.00 . A A . 21 LEU HB2 1 1
1 370 1 1 21 LEU HB3 H 5.779 -0.129 3.213 1.00 . A A . 21 LEU HB3 1 1
1 371 1 1 21 LEU HD11 H 2.817 -0.603 3.961 1.00 . A A . 21 LEU HD11 1 1
1 372 1 1 21 LEU HD12 H 2.561 0.999 4.651 1.00 . A A . 21 LEU HD12 1 1
1 373 1 1 21 LEU HD13 H 4.046 0.116 5.000 1.00 . A A . 21 LEU HD13 1 1
1 374 1 1 21 LEU HD21 H 3.780 2.944 3.794 1.00 . A A . 21 LEU HD21 1 1
1 375 1 1 21 LEU HD22 H 4.970 2.757 2.504 1.00 . A A . 21 LEU HD22 1 1
1 376 1 1 21 LEU HD23 H 5.331 2.171 4.129 1.00 . A A . 21 LEU HD23 1 1
1 377 1 1 21 LEU HG H 3.193 1.106 2.286 1.00 . A A . 21 LEU HG 1 1
1 378 1 1 21 LEU N N 4.689 0.917 0.203 1.00 . A A . 21 LEU N 1 1
1 379 1 1 21 LEU O O 7.814 -0.548 0.848 1.00 . A A . 21 LEU O 1 1
1 380 1 1 22 ASP C C 7.662 -2.068 -1.813 1.00 . A A . 22 ASP C 1 1
1 381 1 1 22 ASP CA C 6.744 -2.586 -0.711 1.00 . A A . 22 ASP CA 1 1
1 382 1 1 22 ASP CB C 5.776 -3.622 -1.289 1.00 . A A . 22 ASP CB 1 1
1 383 1 1 22 ASP CG C 6.491 -4.801 -1.913 1.00 . A A . 22 ASP CG 1 1
1 384 1 1 22 ASP H H 5.025 -1.441 -0.212 1.00 . A A . 22 ASP H 1 1
1 385 1 1 22 ASP HA H 7.345 -3.053 0.054 1.00 . A A . 22 ASP HA 1 1
1 386 1 1 22 ASP HB2 H 5.139 -3.989 -0.498 1.00 . A A . 22 ASP HB2 1 1
1 387 1 1 22 ASP HB3 H 5.167 -3.152 -2.046 1.00 . A A . 22 ASP HB3 1 1
1 388 1 1 22 ASP N N 6.002 -1.489 -0.095 1.00 . A A . 22 ASP N 1 1
1 389 1 1 22 ASP O O 8.808 -2.498 -1.939 1.00 . A A . 22 ASP O 1 1
1 390 1 1 22 ASP OD1 O 6.817 -4.735 -3.117 1.00 . A A . 22 ASP OD1 1 1
1 391 1 1 22 ASP OD2 O 6.725 -5.801 -1.204 1.00 . A A . 22 ASP OD2 1 1
1 392 1 1 23 PHE C C 9.058 0.283 -3.188 1.00 . A A . 23 PHE C 1 1
1 393 1 1 23 PHE CA C 7.907 -0.568 -3.716 1.00 . A A . 23 PHE CA 1 1
1 394 1 1 23 PHE CB C 6.983 0.276 -4.600 1.00 . A A . 23 PHE CB 1 1
1 395 1 1 23 PHE CD1 C 7.454 -0.198 -7.017 1.00 . A A . 23 PHE CD1 1 1
1 396 1 1 23 PHE CD2 C 8.256 1.849 -6.091 1.00 . A A . 23 PHE CD2 1 1
1 397 1 1 23 PHE CE1 C 7.995 0.141 -8.243 1.00 . A A . 23 PHE CE1 1 1
1 398 1 1 23 PHE CE2 C 8.799 2.192 -7.314 1.00 . A A . 23 PHE CE2 1 1
1 399 1 1 23 PHE CG C 7.577 0.652 -5.929 1.00 . A A . 23 PHE CG 1 1
1 400 1 1 23 PHE CZ C 8.669 1.336 -8.391 1.00 . A A . 23 PHE CZ 1 1
1 401 1 1 23 PHE H H 6.234 -0.822 -2.444 1.00 . A A . 23 PHE H 1 1
1 402 1 1 23 PHE HA H 8.311 -1.382 -4.299 1.00 . A A . 23 PHE HA 1 1
1 403 1 1 23 PHE HB2 H 6.076 -0.280 -4.792 1.00 . A A . 23 PHE HB2 1 1
1 404 1 1 23 PHE HB3 H 6.733 1.189 -4.078 1.00 . A A . 23 PHE HB3 1 1
1 405 1 1 23 PHE HD1 H 6.928 -1.133 -6.901 1.00 . A A . 23 PHE HD1 1 1
1 406 1 1 23 PHE HD2 H 8.360 2.519 -5.249 1.00 . A A . 23 PHE HD2 1 1
1 407 1 1 23 PHE HE1 H 7.892 -0.530 -9.084 1.00 . A A . 23 PHE HE1 1 1
1 408 1 1 23 PHE HE2 H 9.325 3.128 -7.429 1.00 . A A . 23 PHE HE2 1 1
1 409 1 1 23 PHE HZ H 9.093 1.602 -9.348 1.00 . A A . 23 PHE HZ 1 1
1 410 1 1 23 PHE N N 7.152 -1.137 -2.607 1.00 . A A . 23 PHE N 1 1
1 411 1 1 23 PHE O O 10.166 0.258 -3.726 1.00 . A A . 23 PHE O 1 1
1 412 1 1 24 CYS C C 10.349 1.249 -0.250 1.00 . A A . 24 CYS C 1 1
1 413 1 1 24 CYS CA C 9.774 1.892 -1.509 1.00 . A A . 24 CYS CA 1 1
1 414 1 1 24 CYS CB C 9.131 3.227 -1.164 1.00 . A A . 24 CYS CB 1 1
1 415 1 1 24 CYS H H 7.880 0.987 -1.741 1.00 . A A . 24 CYS H 1 1
1 416 1 1 24 CYS HA H 10.570 2.053 -2.220 1.00 . A A . 24 CYS HA 1 1
1 417 1 1 24 CYS HB2 H 8.348 3.056 -0.441 1.00 . A A . 24 CYS HB2 1 1
1 418 1 1 24 CYS HB3 H 9.876 3.875 -0.734 1.00 . A A . 24 CYS HB3 1 1
1 419 1 1 24 CYS HG H 8.090 5.312 -2.193 1.00 . A A . 24 CYS HG 1 1
1 420 1 1 24 CYS N N 8.785 1.021 -2.124 1.00 . A A . 24 CYS N 1 1
1 421 1 1 24 CYS O O 10.588 1.918 0.759 1.00 . A A . 24 CYS O 1 1
1 422 1 1 24 CYS SG S 8.397 4.081 -2.579 1.00 . A A . 24 CYS SG 1 1
1 423 1 1 25 THR C C 12.545 -0.526 1.063 1.00 . A A . 25 THR C 1 1
1 424 1 1 25 THR CA C 11.064 -0.809 0.824 1.00 . A A . 25 THR CA 1 1
1 425 1 1 25 THR CB C 10.852 -2.326 0.630 1.00 . A A . 25 THR CB 1 1
1 426 1 1 25 THR CG2 C 11.709 -2.863 -0.511 1.00 . A A . 25 THR CG2 1 1
1 427 1 1 25 THR H H 10.370 -0.521 -1.151 1.00 . A A . 25 THR H 1 1
1 428 1 1 25 THR HA H 10.508 -0.499 1.697 1.00 . A A . 25 THR HA 1 1
1 429 1 1 25 THR HB H 9.815 -2.493 0.387 1.00 . A A . 25 THR HB 1 1
1 430 1 1 25 THR HG1 H 11.762 -2.485 2.381 1.00 . A A . 25 THR HG1 1 1
1 431 1 1 25 THR HG21 H 11.547 -3.926 -0.614 1.00 . A A . 25 THR HG21 1 1
1 432 1 1 25 THR HG22 H 12.750 -2.677 -0.297 1.00 . A A . 25 THR HG22 1 1
1 433 1 1 25 THR HG23 H 11.436 -2.367 -1.430 1.00 . A A . 25 THR HG23 1 1
1 434 1 1 25 THR N N 10.563 -0.053 -0.315 1.00 . A A . 25 THR N 1 1
1 435 1 1 25 THR O O 13.064 -0.749 2.157 1.00 . A A . 25 THR O 1 1
1 436 1 1 25 THR OG1 O 11.169 -3.028 1.839 1.00 . A A . 25 THR OG1 1 1
1 437 1 1 26 GLY C C 14.876 1.565 0.891 1.00 . A A . 26 GLY C 1 1
1 438 1 1 26 GLY CA C 14.622 0.277 0.135 1.00 . A A . 26 GLY CA 1 1
1 439 1 1 26 GLY H H 12.737 0.130 -0.810 1.00 . A A . 26 GLY H 1 1
1 440 1 1 26 GLY HA2 H 15.120 -0.532 0.647 1.00 . A A . 26 GLY HA2 1 1
1 441 1 1 26 GLY HA3 H 15.033 0.369 -0.859 1.00 . A A . 26 GLY HA3 1 1
1 442 1 1 26 GLY N N 13.211 -0.030 0.033 1.00 . A A . 26 GLY N 1 1
1 443 1 1 26 GLY O O 14.039 2.472 0.891 1.00 . A A . 26 GLY O 1 1
1 444 1 1 27 GLU C C 16.830 3.961 1.376 1.00 . A A . 27 GLU C 1 1
1 445 1 1 27 GLU CA C 16.409 2.828 2.304 1.00 . A A . 27 GLU CA 1 1
1 446 1 1 27 GLU CB C 17.548 2.486 3.265 1.00 . A A . 27 GLU CB 1 1
1 447 1 1 27 GLU CD C 19.893 1.591 3.536 1.00 . A A . 27 GLU CD 1 1
1 448 1 1 27 GLU CG C 18.753 1.860 2.581 1.00 . A A . 27 GLU CG 1 1
1 449 1 1 27 GLU H H 16.654 0.888 1.492 1.00 . A A . 27 GLU H 1 1
1 450 1 1 27 GLU HA H 15.548 3.143 2.874 1.00 . A A . 27 GLU HA 1 1
1 451 1 1 27 GLU HB2 H 17.870 3.390 3.760 1.00 . A A . 27 GLU HB2 1 1
1 452 1 1 27 GLU HB3 H 17.182 1.792 4.005 1.00 . A A . 27 GLU HB3 1 1
1 453 1 1 27 GLU HG2 H 18.452 0.924 2.136 1.00 . A A . 27 GLU HG2 1 1
1 454 1 1 27 GLU HG3 H 19.100 2.531 1.807 1.00 . A A . 27 GLU HG3 1 1
1 455 1 1 27 GLU N N 16.032 1.648 1.535 1.00 . A A . 27 GLU N 1 1
1 456 1 1 27 GLU O O 16.789 5.137 1.745 1.00 . A A . 27 GLU O 1 1
1 457 1 1 27 GLU OE1 O 20.710 2.505 3.759 1.00 . A A . 27 GLU OE1 1 1
1 458 1 1 27 GLU OE2 O 19.979 0.464 4.069 1.00 . A A . 27 GLU OE2 1 1
1 459 1 1 28 ASP C C 16.446 5.187 -1.514 1.00 . A A . 28 ASP C 1 1
1 460 1 1 28 ASP CA C 17.653 4.567 -0.827 1.00 . A A . 28 ASP CA 1 1
1 461 1 1 28 ASP CB C 18.574 3.911 -1.859 1.00 . A A . 28 ASP CB 1 1
1 462 1 1 28 ASP CG C 17.867 2.876 -2.712 1.00 . A A . 28 ASP CG 1 1
1 463 1 1 28 ASP H H 17.236 2.641 -0.064 1.00 . A A . 28 ASP H 1 1
1 464 1 1 28 ASP HA H 18.198 5.345 -0.315 1.00 . A A . 28 ASP HA 1 1
1 465 1 1 28 ASP HB2 H 18.968 4.672 -2.512 1.00 . A A . 28 ASP HB2 1 1
1 466 1 1 28 ASP HB3 H 19.391 3.428 -1.344 1.00 . A A . 28 ASP HB3 1 1
1 467 1 1 28 ASP N N 17.228 3.596 0.169 1.00 . A A . 28 ASP N 1 1
1 468 1 1 28 ASP O O 16.557 6.231 -2.159 1.00 . A A . 28 ASP O 1 1
1 469 1 1 28 ASP OD1 O 17.256 1.947 -2.145 1.00 . A A . 28 ASP OD1 1 1
1 470 1 1 28 ASP OD2 O 17.944 2.975 -3.956 1.00 . A A . 28 ASP OD2 1 1
1 471 1 1 29 SER C C 14.008 5.087 -3.390 1.00 . A A . 29 SER C 1 1
1 472 1 1 29 SER CA C 14.018 5.026 -1.861 1.00 . A A . 29 SER CA 1 1
1 473 1 1 29 SER CB C 13.729 6.414 -1.264 1.00 . A A . 29 SER CB 1 1
1 474 1 1 29 SER H H 15.313 3.663 -0.899 1.00 . A A . 29 SER H 1 1
1 475 1 1 29 SER HA H 13.248 4.340 -1.538 1.00 . A A . 29 SER HA 1 1
1 476 1 1 29 SER HB2 H 13.899 6.386 -0.198 1.00 . A A . 29 SER HB2 1 1
1 477 1 1 29 SER HB3 H 14.394 7.135 -1.713 1.00 . A A . 29 SER HB3 1 1
1 478 1 1 29 SER HG H 12.366 7.787 -1.625 1.00 . A A . 29 SER HG 1 1
1 479 1 1 29 SER N N 15.297 4.526 -1.361 1.00 . A A . 29 SER N 1 1
1 480 1 1 29 SER O O 14.847 4.479 -4.060 1.00 . A A . 29 SER O 1 1
1 481 1 1 29 SER OG O 12.390 6.822 -1.502 1.00 . A A . 29 SER OG 1 1
1 482 1 1 30 VAL C C 12.492 7.428 -5.666 1.00 . A A . 30 VAL C 1 1
1 483 1 1 30 VAL CA C 12.901 5.979 -5.364 1.00 . A A . 30 VAL CA 1 1
1 484 1 1 30 VAL CB C 11.884 4.959 -5.947 1.00 . A A . 30 VAL CB 1 1
1 485 1 1 30 VAL CG1 C 10.492 5.165 -5.361 1.00 . A A . 30 VAL CG1 1 1
1 486 1 1 30 VAL CG2 C 11.854 5.014 -7.470 1.00 . A A . 30 VAL CG2 1 1
1 487 1 1 30 VAL H H 12.400 6.257 -3.331 1.00 . A A . 30 VAL H 1 1
1 488 1 1 30 VAL HA H 13.866 5.793 -5.814 1.00 . A A . 30 VAL HA 1 1
1 489 1 1 30 VAL HB H 12.212 3.970 -5.660 1.00 . A A . 30 VAL HB 1 1
1 490 1 1 30 VAL HG11 H 10.532 5.048 -4.289 1.00 . A A . 30 VAL HG11 1 1
1 491 1 1 30 VAL HG12 H 9.814 4.437 -5.779 1.00 . A A . 30 VAL HG12 1 1
1 492 1 1 30 VAL HG13 H 10.146 6.160 -5.601 1.00 . A A . 30 VAL HG13 1 1
1 493 1 1 30 VAL HG21 H 11.145 4.291 -7.844 1.00 . A A . 30 VAL HG21 1 1
1 494 1 1 30 VAL HG22 H 12.837 4.787 -7.858 1.00 . A A . 30 VAL HG22 1 1
1 495 1 1 30 VAL HG23 H 11.562 6.002 -7.790 1.00 . A A . 30 VAL HG23 1 1
1 496 1 1 30 VAL N N 13.041 5.810 -3.929 1.00 . A A . 30 VAL N 1 1
1 497 1 1 30 VAL O O 11.549 7.709 -6.402 1.00 . A A . 30 VAL O 1 1
1 498 1 1 31 ASP C C 13.859 10.430 -6.225 1.00 . A A . 31 ASP C 1 1
1 499 1 1 31 ASP CA C 12.935 9.778 -5.207 1.00 . A A . 31 ASP CA 1 1
1 500 1 1 31 ASP CB C 13.061 10.491 -3.859 1.00 . A A . 31 ASP CB 1 1
1 501 1 1 31 ASP CG C 11.904 10.183 -2.931 1.00 . A A . 31 ASP CG 1 1
1 502 1 1 31 ASP H H 13.985 8.075 -4.512 1.00 . A A . 31 ASP H 1 1
1 503 1 1 31 ASP HA H 11.917 9.872 -5.555 1.00 . A A . 31 ASP HA 1 1
1 504 1 1 31 ASP HB2 H 13.976 10.178 -3.379 1.00 . A A . 31 ASP HB2 1 1
1 505 1 1 31 ASP HB3 H 13.093 11.557 -4.023 1.00 . A A . 31 ASP HB3 1 1
1 506 1 1 31 ASP N N 13.224 8.355 -5.065 1.00 . A A . 31 ASP N 1 1
1 507 1 1 31 ASP O O 13.812 11.645 -6.433 1.00 . A A . 31 ASP O 1 1
1 508 1 1 31 ASP OD1 O 10.802 10.729 -3.149 1.00 . A A . 31 ASP OD1 1 1
1 509 1 1 31 ASP OD2 O 12.087 9.396 -1.979 1.00 . A A . 31 ASP OD2 1 1
1 510 1 1 32 GLY C C 14.891 10.211 -9.220 1.00 . A A . 32 GLY C 1 1
1 511 1 1 32 GLY CA C 15.588 10.134 -7.882 1.00 . A A . 32 GLY CA 1 1
1 512 1 1 32 GLY H H 14.709 8.673 -6.634 1.00 . A A . 32 GLY H 1 1
1 513 1 1 32 GLY HA2 H 15.926 11.120 -7.599 1.00 . A A . 32 GLY HA2 1 1
1 514 1 1 32 GLY HA3 H 16.441 9.478 -7.969 1.00 . A A . 32 GLY HA3 1 1
1 515 1 1 32 GLY N N 14.699 9.626 -6.858 1.00 . A A . 32 GLY N 1 1
1 516 1 1 32 GLY O O 15.211 9.452 -10.137 1.00 . A A . 32 GLY O 1 1
1 517 1 1 33 LYS C C 12.206 10.048 -10.656 1.00 . A A . 33 LYS C 1 1
1 518 1 1 33 LYS CA C 13.082 11.284 -10.488 1.00 . A A . 33 LYS CA 1 1
1 519 1 1 33 LYS CB C 13.911 11.528 -11.755 1.00 . A A . 33 LYS CB 1 1
1 520 1 1 33 LYS CD C 14.107 14.025 -11.406 1.00 . A A . 33 LYS CD 1 1
1 521 1 1 33 LYS CE C 13.212 14.414 -12.572 1.00 . A A . 33 LYS CE 1 1
1 522 1 1 33 LYS CG C 14.851 12.723 -11.664 1.00 . A A . 33 LYS CG 1 1
1 523 1 1 33 LYS H H 13.792 11.730 -8.554 1.00 . A A . 33 LYS H 1 1
1 524 1 1 33 LYS HA H 12.443 12.137 -10.317 1.00 . A A . 33 LYS HA 1 1
1 525 1 1 33 LYS HB2 H 14.506 10.651 -11.949 1.00 . A A . 33 LYS HB2 1 1
1 526 1 1 33 LYS HB3 H 13.240 11.689 -12.583 1.00 . A A . 33 LYS HB3 1 1
1 527 1 1 33 LYS HD2 H 13.497 13.909 -10.525 1.00 . A A . 33 LYS HD2 1 1
1 528 1 1 33 LYS HD3 H 14.829 14.810 -11.244 1.00 . A A . 33 LYS HD3 1 1
1 529 1 1 33 LYS HE2 H 13.810 14.457 -13.470 1.00 . A A . 33 LYS HE2 1 1
1 530 1 1 33 LYS HE3 H 12.445 13.663 -12.686 1.00 . A A . 33 LYS HE3 1 1
1 531 1 1 33 LYS HG2 H 15.545 12.557 -10.857 1.00 . A A . 33 LYS HG2 1 1
1 532 1 1 33 LYS HG3 H 15.394 12.809 -12.594 1.00 . A A . 33 LYS HG3 1 1
1 533 1 1 33 LYS HZ1 H 13.291 16.470 -12.213 1.00 . A A . 33 LYS HZ1 1 1
1 534 1 1 33 LYS HZ2 H 11.961 15.706 -11.509 1.00 . A A . 33 LYS HZ2 1 1
1 535 1 1 33 LYS HZ3 H 11.984 15.993 -13.172 1.00 . A A . 33 LYS HZ3 1 1
1 536 1 1 33 LYS N N 13.934 11.131 -9.313 1.00 . A A . 33 LYS N 1 1
1 537 1 1 33 LYS NZ N 12.567 15.737 -12.352 1.00 . A A . 33 LYS NZ 1 1
1 538 1 1 33 LYS O O 12.482 9.178 -11.487 1.00 . A A . 33 LYS O 1 1
1 539 1 1 34 LYS C C 9.249 8.922 -11.031 1.00 . A A . 34 LYS C 1 1
1 540 1 1 34 LYS CA C 10.240 8.834 -9.871 1.00 . A A . 34 LYS CA 1 1
1 541 1 1 34 LYS CB C 9.494 8.730 -8.536 1.00 . A A . 34 LYS CB 1 1
1 542 1 1 34 LYS CD C 7.994 9.836 -6.831 1.00 . A A . 34 LYS CD 1 1
1 543 1 1 34 LYS CE C 9.059 9.862 -5.744 1.00 . A A . 34 LYS CE 1 1
1 544 1 1 34 LYS CG C 8.608 9.929 -8.223 1.00 . A A . 34 LYS CG 1 1
1 545 1 1 34 LYS H H 10.961 10.721 -9.242 1.00 . A A . 34 LYS H 1 1
1 546 1 1 34 LYS HA H 10.841 7.947 -10.002 1.00 . A A . 34 LYS HA 1 1
1 547 1 1 34 LYS HB2 H 8.874 7.848 -8.554 1.00 . A A . 34 LYS HB2 1 1
1 548 1 1 34 LYS HB3 H 10.221 8.629 -7.744 1.00 . A A . 34 LYS HB3 1 1
1 549 1 1 34 LYS HD2 H 7.327 10.673 -6.686 1.00 . A A . 34 LYS HD2 1 1
1 550 1 1 34 LYS HD3 H 7.436 8.914 -6.757 1.00 . A A . 34 LYS HD3 1 1
1 551 1 1 34 LYS HE2 H 9.664 8.973 -5.831 1.00 . A A . 34 LYS HE2 1 1
1 552 1 1 34 LYS HE3 H 9.682 10.732 -5.891 1.00 . A A . 34 LYS HE3 1 1
1 553 1 1 34 LYS HG2 H 9.204 10.827 -8.280 1.00 . A A . 34 LYS HG2 1 1
1 554 1 1 34 LYS HG3 H 7.815 9.976 -8.954 1.00 . A A . 34 LYS HG3 1 1
1 555 1 1 34 LYS HZ1 H 7.950 9.037 -4.172 1.00 . A A . 34 LYS HZ1 1 1
1 556 1 1 34 LYS HZ2 H 7.821 10.716 -4.294 1.00 . A A . 34 LYS HZ2 1 1
1 557 1 1 34 LYS HZ3 H 9.234 10.023 -3.667 1.00 . A A . 34 LYS HZ3 1 1
1 558 1 1 34 LYS N N 11.144 9.979 -9.858 1.00 . A A . 34 LYS N 1 1
1 559 1 1 34 LYS NZ N 8.475 9.912 -4.377 1.00 . A A . 34 LYS NZ 1 1
1 560 1 1 34 LYS O O 8.287 8.155 -11.094 1.00 . A A . 34 LYS O 1 1
1 561 1 1 35 ARG C C 7.263 10.411 -12.823 1.00 . A A . 35 ARG C 1 1
1 562 1 1 35 ARG CA C 8.703 10.037 -13.151 1.00 . A A . 35 ARG CA 1 1
1 563 1 1 35 ARG CB C 8.760 8.764 -14.002 1.00 . A A . 35 ARG CB 1 1
1 564 1 1 35 ARG CD C 10.208 7.055 -15.149 1.00 . A A . 35 ARG CD 1 1
1 565 1 1 35 ARG CG C 10.172 8.387 -14.420 1.00 . A A . 35 ARG CG 1 1
1 566 1 1 35 ARG CZ C 9.696 6.274 -17.431 1.00 . A A . 35 ARG CZ 1 1
1 567 1 1 35 ARG H H 10.232 10.498 -11.764 1.00 . A A . 35 ARG H 1 1
1 568 1 1 35 ARG HA H 9.143 10.847 -13.712 1.00 . A A . 35 ARG HA 1 1
1 569 1 1 35 ARG HB2 H 8.343 7.945 -13.435 1.00 . A A . 35 ARG HB2 1 1
1 570 1 1 35 ARG HB3 H 8.169 8.913 -14.893 1.00 . A A . 35 ARG HB3 1 1
1 571 1 1 35 ARG HD2 H 11.235 6.808 -15.363 1.00 . A A . 35 ARG HD2 1 1
1 572 1 1 35 ARG HD3 H 9.784 6.297 -14.505 1.00 . A A . 35 ARG HD3 1 1
1 573 1 1 35 ARG HE H 8.734 7.751 -16.478 1.00 . A A . 35 ARG HE 1 1
1 574 1 1 35 ARG HG2 H 10.558 9.154 -15.075 1.00 . A A . 35 ARG HG2 1 1
1 575 1 1 35 ARG HG3 H 10.791 8.322 -13.537 1.00 . A A . 35 ARG HG3 1 1
1 576 1 1 35 ARG HH11 H 11.237 5.304 -16.540 1.00 . A A . 35 ARG HH11 1 1
1 577 1 1 35 ARG HH12 H 10.844 4.760 -18.139 1.00 . A A . 35 ARG HH12 1 1
1 578 1 1 35 ARG HH21 H 8.232 7.046 -18.596 1.00 . A A . 35 ARG HH21 1 1
1 579 1 1 35 ARG HH22 H 9.138 5.749 -19.307 1.00 . A A . 35 ARG HH22 1 1
1 580 1 1 35 ARG N N 9.494 9.874 -11.932 1.00 . A A . 35 ARG N 1 1
1 581 1 1 35 ARG NE N 9.458 7.088 -16.402 1.00 . A A . 35 ARG NE 1 1
1 582 1 1 35 ARG NH1 N 10.671 5.376 -17.363 1.00 . A A . 35 ARG NH1 1 1
1 583 1 1 35 ARG NH2 N 8.963 6.366 -18.532 1.00 . A A . 35 ARG NH2 1 1
1 584 1 1 35 ARG O O 6.329 10.052 -13.545 1.00 . A A . 35 ARG O 1 1
1 585 1 1 36 GLN C C 5.505 12.969 -11.966 1.00 . A A . 36 GLN C 1 1
1 586 1 1 36 GLN CA C 5.786 11.618 -11.319 1.00 . A A . 36 GLN CA 1 1
1 587 1 1 36 GLN CB C 5.720 11.731 -9.791 1.00 . A A . 36 GLN CB 1 1
1 588 1 1 36 GLN CD C 4.399 12.504 -7.784 1.00 . A A . 36 GLN CD 1 1
1 589 1 1 36 GLN CG C 4.370 12.193 -9.267 1.00 . A A . 36 GLN CG 1 1
1 590 1 1 36 GLN H H 7.881 11.385 -11.198 1.00 . A A . 36 GLN H 1 1
1 591 1 1 36 GLN HA H 5.049 10.906 -11.657 1.00 . A A . 36 GLN HA 1 1
1 592 1 1 36 GLN HB2 H 5.933 10.763 -9.362 1.00 . A A . 36 GLN HB2 1 1
1 593 1 1 36 GLN HB3 H 6.469 12.433 -9.461 1.00 . A A . 36 GLN HB3 1 1
1 594 1 1 36 GLN HE21 H 4.923 14.378 -8.173 1.00 . A A . 36 GLN HE21 1 1
1 595 1 1 36 GLN HE22 H 4.765 13.969 -6.497 1.00 . A A . 36 GLN HE22 1 1
1 596 1 1 36 GLN HG2 H 4.078 13.084 -9.801 1.00 . A A . 36 GLN HG2 1 1
1 597 1 1 36 GLN HG3 H 3.645 11.412 -9.443 1.00 . A A . 36 GLN HG3 1 1
1 598 1 1 36 GLN N N 7.096 11.145 -11.733 1.00 . A A . 36 GLN N 1 1
1 599 1 1 36 GLN NE2 N 4.725 13.740 -7.450 1.00 . A A . 36 GLN NE2 1 1
1 600 1 1 36 GLN O O 5.037 12.987 -13.121 1.00 . A A . 36 GLN O 1 1
1 601 1 1 36 GLN OXT O 5.778 14.006 -11.333 1.00 . A A . 36 GLN OXT 1 1
1 602 1 1 36 GLN OE1 O 4.133 11.641 -6.948 1.00 . A A . 36 GLN OE1 1 1
2 603 1 1 1 THR C C -25.948 2.623 4.010 1.00 . A A . 1 THR C 1 1
2 604 1 1 1 THR CA C -26.333 4.010 3.511 1.00 . A A . 1 THR CA 1 1
2 605 1 1 1 THR CB C -25.499 5.092 4.237 1.00 . A A . 1 THR CB 1 1
2 606 1 1 1 THR CG2 C -25.787 5.106 5.730 1.00 . A A . 1 THR CG2 1 1
2 607 1 1 1 THR H1 H -28.318 3.538 3.145 1.00 . A A . 1 THR H1 1 1
2 608 1 1 1 THR H2 H -28.037 5.188 3.358 1.00 . A A . 1 THR H2 1 1
2 609 1 1 1 THR H3 H -28.035 4.149 4.691 1.00 . A A . 1 THR H3 1 1
2 610 1 1 1 THR HA H -26.113 4.067 2.455 1.00 . A A . 1 THR HA 1 1
2 611 1 1 1 THR HB H -25.764 6.056 3.830 1.00 . A A . 1 THR HB 1 1
2 612 1 1 1 THR HG1 H -23.639 5.717 3.993 1.00 . A A . 1 THR HG1 1 1
2 613 1 1 1 THR HG21 H -25.197 5.876 6.204 1.00 . A A . 1 THR HG21 1 1
2 614 1 1 1 THR HG22 H -25.534 4.146 6.155 1.00 . A A . 1 THR HG22 1 1
2 615 1 1 1 THR HG23 H -26.837 5.306 5.894 1.00 . A A . 1 THR HG23 1 1
2 616 1 1 1 THR N N -27.779 4.237 3.689 1.00 . A A . 1 THR N 1 1
2 617 1 1 1 THR O O -26.504 2.120 4.988 1.00 . A A . 1 THR O 1 1
2 618 1 1 1 THR OG1 O -24.099 4.868 4.025 1.00 . A A . 1 THR OG1 1 1
2 619 1 1 2 TRP C C -23.315 0.684 4.488 1.00 . A A . 2 TRP C 1 1
2 620 1 1 2 TRP CA C -24.576 0.656 3.637 1.00 . A A . 2 TRP CA 1 1
2 621 1 1 2 TRP CB C -24.332 -0.130 2.345 1.00 . A A . 2 TRP CB 1 1
2 622 1 1 2 TRP CD1 C -26.277 -1.590 1.543 1.00 . A A . 2 TRP CD1 1 1
2 623 1 1 2 TRP CD2 C -26.304 0.491 0.722 1.00 . A A . 2 TRP CD2 1 1
2 624 1 1 2 TRP CE2 C -27.414 -0.208 0.211 1.00 . A A . 2 TRP CE2 1 1
2 625 1 1 2 TRP CE3 C -26.114 1.822 0.340 1.00 . A A . 2 TRP CE3 1 1
2 626 1 1 2 TRP CG C -25.588 -0.414 1.573 1.00 . A A . 2 TRP CG 1 1
2 627 1 1 2 TRP CH2 C -28.118 1.686 -1.011 1.00 . A A . 2 TRP CH2 1 1
2 628 1 1 2 TRP CZ2 C -28.329 0.382 -0.656 1.00 . A A . 2 TRP CZ2 1 1
2 629 1 1 2 TRP CZ3 C -27.024 2.405 -0.520 1.00 . A A . 2 TRP CZ3 1 1
2 630 1 1 2 TRP H H -24.564 2.483 2.586 1.00 . A A . 2 TRP H 1 1
2 631 1 1 2 TRP HA H -25.364 0.180 4.198 1.00 . A A . 2 TRP HA 1 1
2 632 1 1 2 TRP HB2 H -23.670 0.435 1.707 1.00 . A A . 2 TRP HB2 1 1
2 633 1 1 2 TRP HB3 H -23.870 -1.074 2.589 1.00 . A A . 2 TRP HB3 1 1
2 634 1 1 2 TRP HD1 H -25.989 -2.477 2.088 1.00 . A A . 2 TRP HD1 1 1
2 635 1 1 2 TRP HE1 H -28.026 -2.188 0.543 1.00 . A A . 2 TRP HE1 1 1
2 636 1 1 2 TRP HE3 H -25.275 2.395 0.709 1.00 . A A . 2 TRP HE3 1 1
2 637 1 1 2 TRP HH2 H -28.804 2.181 -1.681 1.00 . A A . 2 TRP HH2 1 1
2 638 1 1 2 TRP HZ2 H -29.178 -0.158 -1.043 1.00 . A A . 2 TRP HZ2 1 1
2 639 1 1 2 TRP HZ3 H -26.894 3.434 -0.824 1.00 . A A . 2 TRP HZ3 1 1
2 640 1 1 2 TRP N N -25.001 2.007 3.322 1.00 . A A . 2 TRP N 1 1
2 641 1 1 2 TRP NE1 N -27.375 -1.475 0.727 1.00 . A A . 2 TRP NE1 1 1
2 642 1 1 2 TRP O O -22.516 1.620 4.400 1.00 . A A . 2 TRP O 1 1
2 643 1 1 3 SER C C -20.755 -0.892 5.445 1.00 . A A . 3 SER C 1 1
2 644 1 1 3 SER CA C -21.999 -0.425 6.202 1.00 . A A . 3 SER CA 1 1
2 645 1 1 3 SER CB C -22.311 -1.383 7.353 1.00 . A A . 3 SER CB 1 1
2 646 1 1 3 SER H H -23.811 -1.060 5.322 1.00 . A A . 3 SER H 1 1
2 647 1 1 3 SER HA H -21.815 0.560 6.604 1.00 . A A . 3 SER HA 1 1
2 648 1 1 3 SER HB2 H -22.384 -2.391 6.972 1.00 . A A . 3 SER HB2 1 1
2 649 1 1 3 SER HB3 H -21.519 -1.331 8.087 1.00 . A A . 3 SER HB3 1 1
2 650 1 1 3 SER HG H -23.414 -0.245 8.512 1.00 . A A . 3 SER HG 1 1
2 651 1 1 3 SER N N -23.144 -0.339 5.310 1.00 . A A . 3 SER N 1 1
2 652 1 1 3 SER O O -20.253 -1.997 5.667 1.00 . A A . 3 SER O 1 1
2 653 1 1 3 SER OG O -23.538 -1.040 7.981 1.00 . A A . 3 SER OG 1 1
2 654 1 1 4 GLY C C -18.968 0.479 2.535 1.00 . A A . 4 GLY C 1 1
2 655 1 1 4 GLY CA C -19.088 -0.376 3.776 1.00 . A A . 4 GLY CA 1 1
2 656 1 1 4 GLY H H -20.735 0.803 4.392 1.00 . A A . 4 GLY H 1 1
2 657 1 1 4 GLY HA2 H -18.217 -0.223 4.395 1.00 . A A . 4 GLY HA2 1 1
2 658 1 1 4 GLY HA3 H -19.134 -1.414 3.483 1.00 . A A . 4 GLY HA3 1 1
2 659 1 1 4 GLY N N -20.272 -0.050 4.545 1.00 . A A . 4 GLY N 1 1
2 660 1 1 4 GLY O O -18.574 -0.003 1.473 1.00 . A A . 4 GLY O 1 1
2 661 1 1 5 THR C C -17.962 3.468 1.556 1.00 . A A . 5 THR C 1 1
2 662 1 1 5 THR CA C -19.272 2.685 1.558 1.00 . A A . 5 THR CA 1 1
2 663 1 1 5 THR CB C -20.459 3.659 1.630 1.00 . A A . 5 THR CB 1 1
2 664 1 1 5 THR CG2 C -21.767 2.947 1.315 1.00 . A A . 5 THR CG2 1 1
2 665 1 1 5 THR H H -19.597 2.079 3.550 1.00 . A A . 5 THR H 1 1
2 666 1 1 5 THR HA H -19.347 2.119 0.641 1.00 . A A . 5 THR HA 1 1
2 667 1 1 5 THR HB H -20.307 4.443 0.904 1.00 . A A . 5 THR HB 1 1
2 668 1 1 5 THR HG1 H -20.922 5.122 2.874 1.00 . A A . 5 THR HG1 1 1
2 669 1 1 5 THR HG21 H -21.723 2.540 0.317 1.00 . A A . 5 THR HG21 1 1
2 670 1 1 5 THR HG22 H -22.584 3.650 1.382 1.00 . A A . 5 THR HG22 1 1
2 671 1 1 5 THR HG23 H -21.921 2.147 2.024 1.00 . A A . 5 THR HG23 1 1
2 672 1 1 5 THR N N -19.312 1.752 2.671 1.00 . A A . 5 THR N 1 1
2 673 1 1 5 THR O O -17.214 3.458 0.577 1.00 . A A . 5 THR O 1 1
2 674 1 1 5 THR OG1 O -20.533 4.241 2.939 1.00 . A A . 5 THR OG1 1 1
2 675 1 1 6 LYS C C -15.276 3.922 2.983 1.00 . A A . 6 LYS C 1 1
2 676 1 1 6 LYS CA C -16.442 4.882 2.824 1.00 . A A . 6 LYS CA 1 1
2 677 1 1 6 LYS CB C -16.521 5.805 4.040 1.00 . A A . 6 LYS CB 1 1
2 678 1 1 6 LYS CD C -17.670 7.731 5.186 1.00 . A A . 6 LYS CD 1 1
2 679 1 1 6 LYS CE C -17.980 6.947 6.452 1.00 . A A . 6 LYS CE 1 1
2 680 1 1 6 LYS CG C -17.640 6.832 3.959 1.00 . A A . 6 LYS CG 1 1
2 681 1 1 6 LYS H H -18.333 4.129 3.402 1.00 . A A . 6 LYS H 1 1
2 682 1 1 6 LYS HA H -16.293 5.476 1.934 1.00 . A A . 6 LYS HA 1 1
2 683 1 1 6 LYS HB2 H -16.678 5.203 4.922 1.00 . A A . 6 LYS HB2 1 1
2 684 1 1 6 LYS HB3 H -15.584 6.333 4.138 1.00 . A A . 6 LYS HB3 1 1
2 685 1 1 6 LYS HD2 H -16.706 8.205 5.297 1.00 . A A . 6 LYS HD2 1 1
2 686 1 1 6 LYS HD3 H -18.430 8.487 5.047 1.00 . A A . 6 LYS HD3 1 1
2 687 1 1 6 LYS HE2 H -18.935 6.461 6.333 1.00 . A A . 6 LYS HE2 1 1
2 688 1 1 6 LYS HE3 H -17.213 6.201 6.595 1.00 . A A . 6 LYS HE3 1 1
2 689 1 1 6 LYS HG2 H -17.491 7.444 3.082 1.00 . A A . 6 LYS HG2 1 1
2 690 1 1 6 LYS HG3 H -18.585 6.314 3.881 1.00 . A A . 6 LYS HG3 1 1
2 691 1 1 6 LYS HZ1 H -18.736 8.575 7.516 1.00 . A A . 6 LYS HZ1 1 1
2 692 1 1 6 LYS HZ2 H -17.100 8.261 7.812 1.00 . A A . 6 LYS HZ2 1 1
2 693 1 1 6 LYS HZ3 H -18.288 7.266 8.489 1.00 . A A . 6 LYS HZ3 1 1
2 694 1 1 6 LYS N N -17.681 4.135 2.668 1.00 . A A . 6 LYS N 1 1
2 695 1 1 6 LYS NZ N -18.029 7.823 7.650 1.00 . A A . 6 LYS NZ 1 1
2 696 1 1 6 LYS O O -14.145 4.216 2.585 1.00 . A A . 6 LYS O 1 1
2 697 1 1 7 LYS C C -14.245 0.993 2.478 1.00 . A A . 7 LYS C 1 1
2 698 1 1 7 LYS CA C -14.556 1.738 3.769 1.00 . A A . 7 LYS CA 1 1
2 699 1 1 7 LYS CB C -15.001 0.750 4.848 1.00 . A A . 7 LYS CB 1 1
2 700 1 1 7 LYS CD C -13.550 1.755 6.639 1.00 . A A . 7 LYS CD 1 1
2 701 1 1 7 LYS CE C -13.447 2.105 8.115 1.00 . A A . 7 LYS CE 1 1
2 702 1 1 7 LYS CG C -14.957 1.314 6.260 1.00 . A A . 7 LYS CG 1 1
2 703 1 1 7 LYS H H -16.489 2.592 3.850 1.00 . A A . 7 LYS H 1 1
2 704 1 1 7 LYS HA H -13.660 2.234 4.104 1.00 . A A . 7 LYS HA 1 1
2 705 1 1 7 LYS HB2 H -16.015 0.443 4.640 1.00 . A A . 7 LYS HB2 1 1
2 706 1 1 7 LYS HB3 H -14.359 -0.118 4.811 1.00 . A A . 7 LYS HB3 1 1
2 707 1 1 7 LYS HD2 H -12.863 0.952 6.421 1.00 . A A . 7 LYS HD2 1 1
2 708 1 1 7 LYS HD3 H -13.287 2.624 6.054 1.00 . A A . 7 LYS HD3 1 1
2 709 1 1 7 LYS HE2 H -13.663 1.223 8.697 1.00 . A A . 7 LYS HE2 1 1
2 710 1 1 7 LYS HE3 H -12.438 2.433 8.324 1.00 . A A . 7 LYS HE3 1 1
2 711 1 1 7 LYS HG2 H -15.618 2.167 6.318 1.00 . A A . 7 LYS HG2 1 1
2 712 1 1 7 LYS HG3 H -15.286 0.553 6.952 1.00 . A A . 7 LYS HG3 1 1
2 713 1 1 7 LYS HZ1 H -14.233 4.029 7.926 1.00 . A A . 7 LYS HZ1 1 1
2 714 1 1 7 LYS HZ2 H -14.261 3.429 9.505 1.00 . A A . 7 LYS HZ2 1 1
2 715 1 1 7 LYS HZ3 H -15.375 2.863 8.369 1.00 . A A . 7 LYS HZ3 1 1
2 716 1 1 7 LYS N N -15.567 2.762 3.557 1.00 . A A . 7 LYS N 1 1
2 717 1 1 7 LYS NZ N -14.393 3.182 8.505 1.00 . A A . 7 LYS NZ 1 1
2 718 1 1 7 LYS O O -13.336 0.170 2.436 1.00 . A A . 7 LYS O 1 1
2 719 1 1 8 ARG C C -13.406 1.119 -0.406 1.00 . A A . 8 ARG C 1 1
2 720 1 1 8 ARG CA C -14.755 0.665 0.130 1.00 . A A . 8 ARG CA 1 1
2 721 1 1 8 ARG CB C -15.861 1.041 -0.853 1.00 . A A . 8 ARG CB 1 1
2 722 1 1 8 ARG CD C -16.107 -1.294 -1.744 1.00 . A A . 8 ARG CD 1 1
2 723 1 1 8 ARG CG C -15.902 0.171 -2.100 1.00 . A A . 8 ARG CG 1 1
2 724 1 1 8 ARG CZ C -17.770 -2.683 -0.555 1.00 . A A . 8 ARG CZ 1 1
2 725 1 1 8 ARG H H -15.726 1.933 1.520 1.00 . A A . 8 ARG H 1 1
2 726 1 1 8 ARG HA H -14.741 -0.405 0.267 1.00 . A A . 8 ARG HA 1 1
2 727 1 1 8 ARG HB2 H -16.812 0.963 -0.352 1.00 . A A . 8 ARG HB2 1 1
2 728 1 1 8 ARG HB3 H -15.715 2.066 -1.162 1.00 . A A . 8 ARG HB3 1 1
2 729 1 1 8 ARG HD2 H -16.246 -1.857 -2.654 1.00 . A A . 8 ARG HD2 1 1
2 730 1 1 8 ARG HD3 H -15.225 -1.652 -1.232 1.00 . A A . 8 ARG HD3 1 1
2 731 1 1 8 ARG HE H -17.699 -0.684 -0.507 1.00 . A A . 8 ARG HE 1 1
2 732 1 1 8 ARG HG2 H -16.719 0.495 -2.728 1.00 . A A . 8 ARG HG2 1 1
2 733 1 1 8 ARG HG3 H -14.970 0.276 -2.633 1.00 . A A . 8 ARG HG3 1 1
2 734 1 1 8 ARG HH11 H -16.468 -3.740 -1.695 1.00 . A A . 8 ARG HH11 1 1
2 735 1 1 8 ARG HH12 H -17.617 -4.689 -0.814 1.00 . A A . 8 ARG HH12 1 1
2 736 1 1 8 ARG HH21 H -19.210 -1.921 0.647 1.00 . A A . 8 ARG HH21 1 1
2 737 1 1 8 ARG HH22 H -19.181 -3.653 0.525 1.00 . A A . 8 ARG HH22 1 1
2 738 1 1 8 ARG N N -14.995 1.285 1.424 1.00 . A A . 8 ARG N 1 1
2 739 1 1 8 ARG NE N -17.271 -1.492 -0.879 1.00 . A A . 8 ARG NE 1 1
2 740 1 1 8 ARG NH1 N -17.242 -3.793 -1.062 1.00 . A A . 8 ARG NH1 1 1
2 741 1 1 8 ARG NH2 N -18.805 -2.761 0.270 1.00 . A A . 8 ARG NH2 1 1
2 742 1 1 8 ARG O O -12.550 0.306 -0.756 1.00 . A A . 8 ARG O 1 1
2 743 1 1 9 ALA C C -10.850 2.676 0.140 1.00 . A A . 9 ALA C 1 1
2 744 1 1 9 ALA CA C -11.954 3.016 -0.856 1.00 . A A . 9 ALA CA 1 1
2 745 1 1 9 ALA CB C -12.093 4.523 -1.006 1.00 . A A . 9 ALA CB 1 1
2 746 1 1 9 ALA H H -13.962 3.017 -0.185 1.00 . A A . 9 ALA H 1 1
2 747 1 1 9 ALA HA H -11.696 2.602 -1.821 1.00 . A A . 9 ALA HA 1 1
2 748 1 1 9 ALA HB1 H -11.168 4.934 -1.379 1.00 . A A . 9 ALA HB1 1 1
2 749 1 1 9 ALA HB2 H -12.318 4.961 -0.044 1.00 . A A . 9 ALA HB2 1 1
2 750 1 1 9 ALA HB3 H -12.892 4.745 -1.699 1.00 . A A . 9 ALA HB3 1 1
2 751 1 1 9 ALA N N -13.220 2.429 -0.438 1.00 . A A . 9 ALA N 1 1
2 752 1 1 9 ALA O O -9.692 2.509 -0.234 1.00 . A A . 9 ALA O 1 1
2 753 1 1 10 GLN C C -9.794 0.773 2.325 1.00 . A A . 10 GLN C 1 1
2 754 1 1 10 GLN CA C -10.277 2.211 2.465 1.00 . A A . 10 GLN CA 1 1
2 755 1 1 10 GLN CB C -10.906 2.416 3.842 1.00 . A A . 10 GLN CB 1 1
2 756 1 1 10 GLN CD C -10.006 4.738 4.243 1.00 . A A . 10 GLN CD 1 1
2 757 1 1 10 GLN CG C -11.241 3.866 4.148 1.00 . A A . 10 GLN CG 1 1
2 758 1 1 10 GLN H H -12.170 2.680 1.641 1.00 . A A . 10 GLN H 1 1
2 759 1 1 10 GLN HA H -9.428 2.872 2.367 1.00 . A A . 10 GLN HA 1 1
2 760 1 1 10 GLN HB2 H -11.814 1.836 3.899 1.00 . A A . 10 GLN HB2 1 1
2 761 1 1 10 GLN HB3 H -10.216 2.061 4.594 1.00 . A A . 10 GLN HB3 1 1
2 762 1 1 10 GLN HE21 H -10.084 5.117 2.298 1.00 . A A . 10 GLN HE21 1 1
2 763 1 1 10 GLN HE22 H -8.785 5.862 3.158 1.00 . A A . 10 GLN HE22 1 1
2 764 1 1 10 GLN HG2 H -11.875 4.249 3.363 1.00 . A A . 10 GLN HG2 1 1
2 765 1 1 10 GLN HG3 H -11.768 3.910 5.090 1.00 . A A . 10 GLN HG3 1 1
2 766 1 1 10 GLN N N -11.227 2.549 1.410 1.00 . A A . 10 GLN N 1 1
2 767 1 1 10 GLN NE2 N -9.584 5.295 3.122 1.00 . A A . 10 GLN NE2 1 1
2 768 1 1 10 GLN O O -8.701 0.430 2.771 1.00 . A A . 10 GLN O 1 1
2 769 1 1 10 GLN OE1 O -9.429 4.903 5.318 1.00 . A A . 10 GLN OE1 1 1
2 770 1 1 11 ARG C C -9.140 -1.475 0.395 1.00 . A A . 11 ARG C 1 1
2 771 1 1 11 ARG CA C -10.240 -1.437 1.443 1.00 . A A . 11 ARG CA 1 1
2 772 1 1 11 ARG CB C -11.467 -2.230 0.986 1.00 . A A . 11 ARG CB 1 1
2 773 1 1 11 ARG CD C -12.357 -4.208 -0.281 1.00 . A A . 11 ARG CD 1 1
2 774 1 1 11 ARG CG C -11.145 -3.335 0.002 1.00 . A A . 11 ARG CG 1 1
2 775 1 1 11 ARG CZ C -14.012 -5.550 0.968 1.00 . A A . 11 ARG CZ 1 1
2 776 1 1 11 ARG H H -11.495 0.247 1.416 1.00 . A A . 11 ARG H 1 1
2 777 1 1 11 ARG HA H -9.863 -1.864 2.361 1.00 . A A . 11 ARG HA 1 1
2 778 1 1 11 ARG HB2 H -11.937 -2.672 1.849 1.00 . A A . 11 ARG HB2 1 1
2 779 1 1 11 ARG HB3 H -12.164 -1.552 0.516 1.00 . A A . 11 ARG HB3 1 1
2 780 1 1 11 ARG HD2 H -13.108 -3.607 -0.773 1.00 . A A . 11 ARG HD2 1 1
2 781 1 1 11 ARG HD3 H -12.059 -5.015 -0.934 1.00 . A A . 11 ARG HD3 1 1
2 782 1 1 11 ARG HE H -12.486 -4.552 1.792 1.00 . A A . 11 ARG HE 1 1
2 783 1 1 11 ARG HG2 H -10.823 -2.875 -0.920 1.00 . A A . 11 ARG HG2 1 1
2 784 1 1 11 ARG HG3 H -10.346 -3.943 0.398 1.00 . A A . 11 ARG HG3 1 1
2 785 1 1 11 ARG HH11 H -14.261 -5.581 -1.044 1.00 . A A . 11 ARG HH11 1 1
2 786 1 1 11 ARG HH12 H -15.429 -6.490 -0.139 1.00 . A A . 11 ARG HH12 1 1
2 787 1 1 11 ARG HH21 H -14.035 -5.719 2.985 1.00 . A A . 11 ARG HH21 1 1
2 788 1 1 11 ARG HH22 H -15.302 -6.564 2.155 1.00 . A A . 11 ARG HH22 1 1
2 789 1 1 11 ARG N N -10.614 -0.065 1.708 1.00 . A A . 11 ARG N 1 1
2 790 1 1 11 ARG NE N -12.930 -4.774 0.940 1.00 . A A . 11 ARG NE 1 1
2 791 1 1 11 ARG NH1 N -14.616 -5.900 -0.162 1.00 . A A . 11 ARG NH1 1 1
2 792 1 1 11 ARG NH2 N -14.487 -5.980 2.128 1.00 . A A . 11 ARG NH2 1 1
2 793 1 1 11 ARG O O -8.126 -2.151 0.566 1.00 . A A . 11 ARG O 1 1
2 794 1 1 12 ILE C C -7.087 0.043 -1.208 1.00 . A A . 12 ILE C 1 1
2 795 1 1 12 ILE CA C -8.350 -0.637 -1.733 1.00 . A A . 12 ILE CA 1 1
2 796 1 1 12 ILE CB C -8.897 0.141 -2.950 1.00 . A A . 12 ILE CB 1 1
2 797 1 1 12 ILE CD1 C -10.881 0.289 -4.547 1.00 . A A . 12 ILE CD1 1 1
2 798 1 1 12 ILE CG1 C -10.222 -0.470 -3.415 1.00 . A A . 12 ILE CG1 1 1
2 799 1 1 12 ILE CG2 C -7.882 0.137 -4.086 1.00 . A A . 12 ILE CG2 1 1
2 800 1 1 12 ILE H H -10.168 -0.203 -0.751 1.00 . A A . 12 ILE H 1 1
2 801 1 1 12 ILE HA H -8.112 -1.646 -2.041 1.00 . A A . 12 ILE HA 1 1
2 802 1 1 12 ILE HB H -9.065 1.165 -2.651 1.00 . A A . 12 ILE HB 1 1
2 803 1 1 12 ILE HD11 H -11.075 1.305 -4.234 1.00 . A A . 12 ILE HD11 1 1
2 804 1 1 12 ILE HD12 H -11.813 -0.191 -4.809 1.00 . A A . 12 ILE HD12 1 1
2 805 1 1 12 ILE HD13 H -10.225 0.297 -5.405 1.00 . A A . 12 ILE HD13 1 1
2 806 1 1 12 ILE HG12 H -10.045 -1.478 -3.756 1.00 . A A . 12 ILE HG12 1 1
2 807 1 1 12 ILE HG13 H -10.913 -0.492 -2.583 1.00 . A A . 12 ILE HG13 1 1
2 808 1 1 12 ILE HG21 H -6.961 0.590 -3.750 1.00 . A A . 12 ILE HG21 1 1
2 809 1 1 12 ILE HG22 H -8.273 0.699 -4.922 1.00 . A A . 12 ILE HG22 1 1
2 810 1 1 12 ILE HG23 H -7.691 -0.880 -4.395 1.00 . A A . 12 ILE HG23 1 1
2 811 1 1 12 ILE N N -9.337 -0.719 -0.674 1.00 . A A . 12 ILE N 1 1
2 812 1 1 12 ILE O O -5.969 -0.305 -1.594 1.00 . A A . 12 ILE O 1 1
2 813 1 1 13 LEU C C -5.199 0.786 0.990 1.00 . A A . 13 LEU C 1 1
2 814 1 1 13 LEU CA C -6.194 1.731 0.325 1.00 . A A . 13 LEU CA 1 1
2 815 1 1 13 LEU CB C -6.734 2.723 1.360 1.00 . A A . 13 LEU CB 1 1
2 816 1 1 13 LEU CD1 C -4.946 4.473 1.125 1.00 . A A . 13 LEU CD1 1 1
2 817 1 1 13 LEU CD2 C -6.293 4.341 3.225 1.00 . A A . 13 LEU CD2 1 1
2 818 1 1 13 LEU CG C -5.668 3.547 2.091 1.00 . A A . 13 LEU CG 1 1
2 819 1 1 13 LEU H H -8.207 1.237 -0.061 1.00 . A A . 13 LEU H 1 1
2 820 1 1 13 LEU HA H -5.687 2.282 -0.449 1.00 . A A . 13 LEU HA 1 1
2 821 1 1 13 LEU HB2 H -7.407 3.404 0.859 1.00 . A A . 13 LEU HB2 1 1
2 822 1 1 13 LEU HB3 H -7.295 2.169 2.099 1.00 . A A . 13 LEU HB3 1 1
2 823 1 1 13 LEU HD11 H -4.450 3.886 0.366 1.00 . A A . 13 LEU HD11 1 1
2 824 1 1 13 LEU HD12 H -4.213 5.055 1.664 1.00 . A A . 13 LEU HD12 1 1
2 825 1 1 13 LEU HD13 H -5.659 5.135 0.658 1.00 . A A . 13 LEU HD13 1 1
2 826 1 1 13 LEU HD21 H -7.051 4.999 2.829 1.00 . A A . 13 LEU HD21 1 1
2 827 1 1 13 LEU HD22 H -5.530 4.926 3.718 1.00 . A A . 13 LEU HD22 1 1
2 828 1 1 13 LEU HD23 H -6.741 3.662 3.937 1.00 . A A . 13 LEU HD23 1 1
2 829 1 1 13 LEU HG H -4.936 2.875 2.517 1.00 . A A . 13 LEU HG 1 1
2 830 1 1 13 LEU N N -7.287 1.001 -0.302 1.00 . A A . 13 LEU N 1 1
2 831 1 1 13 LEU O O -3.999 1.033 0.957 1.00 . A A . 13 LEU O 1 1
2 832 1 1 14 ILE C C -3.840 -1.843 1.205 1.00 . A A . 14 ILE C 1 1
2 833 1 1 14 ILE CA C -4.842 -1.291 2.215 1.00 . A A . 14 ILE CA 1 1
2 834 1 1 14 ILE CB C -5.678 -2.453 2.791 1.00 . A A . 14 ILE CB 1 1
2 835 1 1 14 ILE CD1 C -6.112 -1.240 4.997 1.00 . A A . 14 ILE CD1 1 1
2 836 1 1 14 ILE CG1 C -6.714 -1.915 3.782 1.00 . A A . 14 ILE CG1 1 1
2 837 1 1 14 ILE CG2 C -4.779 -3.487 3.457 1.00 . A A . 14 ILE CG2 1 1
2 838 1 1 14 ILE H H -6.673 -0.416 1.617 1.00 . A A . 14 ILE H 1 1
2 839 1 1 14 ILE HA H -4.309 -0.820 3.026 1.00 . A A . 14 ILE HA 1 1
2 840 1 1 14 ILE HB H -6.192 -2.935 1.972 1.00 . A A . 14 ILE HB 1 1
2 841 1 1 14 ILE HD11 H -6.904 -0.910 5.654 1.00 . A A . 14 ILE HD11 1 1
2 842 1 1 14 ILE HD12 H -5.528 -0.389 4.684 1.00 . A A . 14 ILE HD12 1 1
2 843 1 1 14 ILE HD13 H -5.478 -1.940 5.520 1.00 . A A . 14 ILE HD13 1 1
2 844 1 1 14 ILE HG12 H -7.336 -1.189 3.280 1.00 . A A . 14 ILE HG12 1 1
2 845 1 1 14 ILE HG13 H -7.327 -2.729 4.122 1.00 . A A . 14 ILE HG13 1 1
2 846 1 1 14 ILE HG21 H -5.384 -4.288 3.855 1.00 . A A . 14 ILE HG21 1 1
2 847 1 1 14 ILE HG22 H -4.225 -3.020 4.259 1.00 . A A . 14 ILE HG22 1 1
2 848 1 1 14 ILE HG23 H -4.088 -3.885 2.728 1.00 . A A . 14 ILE HG23 1 1
2 849 1 1 14 ILE N N -5.701 -0.290 1.589 1.00 . A A . 14 ILE N 1 1
2 850 1 1 14 ILE O O -2.641 -1.922 1.474 1.00 . A A . 14 ILE O 1 1
2 851 1 1 15 PHE C C -2.575 -1.671 -1.588 1.00 . A A . 15 PHE C 1 1
2 852 1 1 15 PHE CA C -3.513 -2.737 -1.033 1.00 . A A . 15 PHE CA 1 1
2 853 1 1 15 PHE CB C -4.394 -3.302 -2.145 1.00 . A A . 15 PHE CB 1 1
2 854 1 1 15 PHE CD1 C -4.766 -5.745 -1.718 1.00 . A A . 15 PHE CD1 1 1
2 855 1 1 15 PHE CD2 C -6.545 -4.232 -1.247 1.00 . A A . 15 PHE CD2 1 1
2 856 1 1 15 PHE CE1 C -5.552 -6.803 -1.303 1.00 . A A . 15 PHE CE1 1 1
2 857 1 1 15 PHE CE2 C -7.337 -5.285 -0.831 1.00 . A A . 15 PHE CE2 1 1
2 858 1 1 15 PHE CG C -5.253 -4.450 -1.697 1.00 . A A . 15 PHE CG 1 1
2 859 1 1 15 PHE CZ C -6.838 -6.572 -0.856 1.00 . A A . 15 PHE CZ 1 1
2 860 1 1 15 PHE H H -5.302 -2.066 -0.130 1.00 . A A . 15 PHE H 1 1
2 861 1 1 15 PHE HA H -2.922 -3.536 -0.612 1.00 . A A . 15 PHE HA 1 1
2 862 1 1 15 PHE HB2 H -5.047 -2.523 -2.511 1.00 . A A . 15 PHE HB2 1 1
2 863 1 1 15 PHE HB3 H -3.767 -3.645 -2.952 1.00 . A A . 15 PHE HB3 1 1
2 864 1 1 15 PHE HD1 H -3.760 -5.925 -2.065 1.00 . A A . 15 PHE HD1 1 1
2 865 1 1 15 PHE HD2 H -6.936 -3.225 -1.226 1.00 . A A . 15 PHE HD2 1 1
2 866 1 1 15 PHE HE1 H -5.160 -7.808 -1.325 1.00 . A A . 15 PHE HE1 1 1
2 867 1 1 15 PHE HE2 H -8.342 -5.100 -0.482 1.00 . A A . 15 PHE HE2 1 1
2 868 1 1 15 PHE HZ H -7.454 -7.398 -0.531 1.00 . A A . 15 PHE HZ 1 1
2 869 1 1 15 PHE N N -4.343 -2.188 0.030 1.00 . A A . 15 PHE N 1 1
2 870 1 1 15 PHE O O -1.424 -1.955 -1.922 1.00 . A A . 15 PHE O 1 1
2 871 1 1 16 LEU C C -1.144 0.935 -1.138 1.00 . A A . 16 LEU C 1 1
2 872 1 1 16 LEU CA C -2.272 0.684 -2.125 1.00 . A A . 16 LEU CA 1 1
2 873 1 1 16 LEU CB C -3.130 1.946 -2.249 1.00 . A A . 16 LEU CB 1 1
2 874 1 1 16 LEU CD1 C -5.150 3.109 -3.165 1.00 . A A . 16 LEU CD1 1 1
2 875 1 1 16 LEU CD2 C -4.014 1.336 -4.513 1.00 . A A . 16 LEU CD2 1 1
2 876 1 1 16 LEU CG C -4.380 1.799 -3.112 1.00 . A A . 16 LEU CG 1 1
2 877 1 1 16 LEU H H -4.025 -0.305 -1.459 1.00 . A A . 16 LEU H 1 1
2 878 1 1 16 LEU HA H -1.850 0.443 -3.090 1.00 . A A . 16 LEU HA 1 1
2 879 1 1 16 LEU HB2 H -3.436 2.245 -1.257 1.00 . A A . 16 LEU HB2 1 1
2 880 1 1 16 LEU HB3 H -2.520 2.731 -2.671 1.00 . A A . 16 LEU HB3 1 1
2 881 1 1 16 LEU HD11 H -6.038 2.980 -3.766 1.00 . A A . 16 LEU HD11 1 1
2 882 1 1 16 LEU HD12 H -4.527 3.874 -3.601 1.00 . A A . 16 LEU HD12 1 1
2 883 1 1 16 LEU HD13 H -5.433 3.402 -2.165 1.00 . A A . 16 LEU HD13 1 1
2 884 1 1 16 LEU HD21 H -4.911 1.246 -5.107 1.00 . A A . 16 LEU HD21 1 1
2 885 1 1 16 LEU HD22 H -3.522 0.376 -4.457 1.00 . A A . 16 LEU HD22 1 1
2 886 1 1 16 LEU HD23 H -3.351 2.055 -4.968 1.00 . A A . 16 LEU HD23 1 1
2 887 1 1 16 LEU HG H -5.021 1.052 -2.667 1.00 . A A . 16 LEU HG 1 1
2 888 1 1 16 LEU N N -3.079 -0.448 -1.685 1.00 . A A . 16 LEU N 1 1
2 889 1 1 16 LEU O O 0.004 1.112 -1.529 1.00 . A A . 16 LEU O 1 1
2 890 1 1 17 LEU C C 0.621 0.124 1.096 1.00 . A A . 17 LEU C 1 1
2 891 1 1 17 LEU CA C -0.522 1.121 1.215 1.00 . A A . 17 LEU CA 1 1
2 892 1 1 17 LEU CB C -1.219 0.959 2.567 1.00 . A A . 17 LEU CB 1 1
2 893 1 1 17 LEU CD1 C 0.384 2.344 3.915 1.00 . A A . 17 LEU CD1 1 1
2 894 1 1 17 LEU CD2 C -1.096 0.669 5.045 1.00 . A A . 17 LEU CD2 1 1
2 895 1 1 17 LEU CG C -0.302 0.992 3.790 1.00 . A A . 17 LEU CG 1 1
2 896 1 1 17 LEU H H -2.440 0.808 0.376 1.00 . A A . 17 LEU H 1 1
2 897 1 1 17 LEU HA H -0.126 2.121 1.140 1.00 . A A . 17 LEU HA 1 1
2 898 1 1 17 LEU HB2 H -1.944 1.752 2.668 1.00 . A A . 17 LEU HB2 1 1
2 899 1 1 17 LEU HB3 H -1.742 0.016 2.565 1.00 . A A . 17 LEU HB3 1 1
2 900 1 1 17 LEU HD11 H 0.975 2.528 3.030 1.00 . A A . 17 LEU HD11 1 1
2 901 1 1 17 LEU HD12 H 1.025 2.344 4.784 1.00 . A A . 17 LEU HD12 1 1
2 902 1 1 17 LEU HD13 H -0.363 3.117 4.017 1.00 . A A . 17 LEU HD13 1 1
2 903 1 1 17 LEU HD21 H -1.504 -0.327 4.965 1.00 . A A . 17 LEU HD21 1 1
2 904 1 1 17 LEU HD22 H -1.902 1.380 5.150 1.00 . A A . 17 LEU HD22 1 1
2 905 1 1 17 LEU HD23 H -0.449 0.727 5.907 1.00 . A A . 17 LEU HD23 1 1
2 906 1 1 17 LEU HG H 0.465 0.240 3.675 1.00 . A A . 17 LEU HG 1 1
2 907 1 1 17 LEU N N -1.490 0.935 0.141 1.00 . A A . 17 LEU N 1 1
2 908 1 1 17 LEU O O 1.790 0.511 1.051 1.00 . A A . 17 LEU O 1 1
2 909 1 1 18 GLU C C 2.133 -2.001 -0.340 1.00 . A A . 18 GLU C 1 1
2 910 1 1 18 GLU CA C 1.255 -2.221 0.891 1.00 . A A . 18 GLU CA 1 1
2 911 1 1 18 GLU CB C 0.560 -3.580 0.795 1.00 . A A . 18 GLU CB 1 1
2 912 1 1 18 GLU CD C 0.658 -4.033 3.278 1.00 . A A . 18 GLU CD 1 1
2 913 1 1 18 GLU CG C -0.216 -3.965 2.043 1.00 . A A . 18 GLU CG 1 1
2 914 1 1 18 GLU H H -0.682 -1.389 1.095 1.00 . A A . 18 GLU H 1 1
2 915 1 1 18 GLU HA H 1.881 -2.210 1.770 1.00 . A A . 18 GLU HA 1 1
2 916 1 1 18 GLU HB2 H -0.129 -3.559 -0.037 1.00 . A A . 18 GLU HB2 1 1
2 917 1 1 18 GLU HB3 H 1.306 -4.340 0.613 1.00 . A A . 18 GLU HB3 1 1
2 918 1 1 18 GLU HG2 H -0.989 -3.229 2.211 1.00 . A A . 18 GLU HG2 1 1
2 919 1 1 18 GLU HG3 H -0.669 -4.933 1.886 1.00 . A A . 18 GLU HG3 1 1
2 920 1 1 18 GLU N N 0.271 -1.156 1.032 1.00 . A A . 18 GLU N 1 1
2 921 1 1 18 GLU O O 3.336 -2.252 -0.307 1.00 . A A . 18 GLU O 1 1
2 922 1 1 18 GLU OE1 O 1.711 -4.705 3.234 1.00 . A A . 18 GLU OE1 1 1
2 923 1 1 18 GLU OE2 O 0.295 -3.424 4.304 1.00 . A A . 18 GLU OE2 1 1
2 924 1 1 19 PHE C C 3.200 -0.076 -2.461 1.00 . A A . 19 PHE C 1 1
2 925 1 1 19 PHE CA C 2.250 -1.257 -2.654 1.00 . A A . 19 PHE CA 1 1
2 926 1 1 19 PHE CB C 1.269 -0.965 -3.794 1.00 . A A . 19 PHE CB 1 1
2 927 1 1 19 PHE CD1 C 2.433 -1.754 -5.872 1.00 . A A . 19 PHE CD1 1 1
2 928 1 1 19 PHE CD2 C 2.066 0.586 -5.599 1.00 . A A . 19 PHE CD2 1 1
2 929 1 1 19 PHE CE1 C 3.048 -1.520 -7.085 1.00 . A A . 19 PHE CE1 1 1
2 930 1 1 19 PHE CE2 C 2.681 0.828 -6.810 1.00 . A A . 19 PHE CE2 1 1
2 931 1 1 19 PHE CG C 1.934 -0.705 -5.117 1.00 . A A . 19 PHE CG 1 1
2 932 1 1 19 PHE CZ C 3.174 -0.227 -7.555 1.00 . A A . 19 PHE CZ 1 1
2 933 1 1 19 PHE H H 0.553 -1.376 -1.393 1.00 . A A . 19 PHE H 1 1
2 934 1 1 19 PHE HA H 2.831 -2.132 -2.905 1.00 . A A . 19 PHE HA 1 1
2 935 1 1 19 PHE HB2 H 0.610 -1.810 -3.915 1.00 . A A . 19 PHE HB2 1 1
2 936 1 1 19 PHE HB3 H 0.685 -0.093 -3.539 1.00 . A A . 19 PHE HB3 1 1
2 937 1 1 19 PHE HD1 H 2.333 -2.766 -5.505 1.00 . A A . 19 PHE HD1 1 1
2 938 1 1 19 PHE HD2 H 1.681 1.409 -5.017 1.00 . A A . 19 PHE HD2 1 1
2 939 1 1 19 PHE HE1 H 3.433 -2.344 -7.665 1.00 . A A . 19 PHE HE1 1 1
2 940 1 1 19 PHE HE2 H 2.777 1.839 -7.177 1.00 . A A . 19 PHE HE2 1 1
2 941 1 1 19 PHE HZ H 3.656 -0.041 -8.501 1.00 . A A . 19 PHE HZ 1 1
2 942 1 1 19 PHE N N 1.522 -1.537 -1.423 1.00 . A A . 19 PHE N 1 1
2 943 1 1 19 PHE O O 4.376 -0.148 -2.823 1.00 . A A . 19 PHE O 1 1
2 944 1 1 20 LEU C C 4.671 1.970 -0.783 1.00 . A A . 20 LEU C 1 1
2 945 1 1 20 LEU CA C 3.440 2.215 -1.650 1.00 . A A . 20 LEU CA 1 1
2 946 1 1 20 LEU CB C 2.547 3.273 -0.999 1.00 . A A . 20 LEU CB 1 1
2 947 1 1 20 LEU CD1 C 1.209 3.499 -3.133 1.00 . A A . 20 LEU CD1 1 1
2 948 1 1 20 LEU CD2 C 0.776 5.020 -1.210 1.00 . A A . 20 LEU CD2 1 1
2 949 1 1 20 LEU CG C 1.838 4.238 -1.960 1.00 . A A . 20 LEU CG 1 1
2 950 1 1 20 LEU H H 1.733 0.970 -1.589 1.00 . A A . 20 LEU H 1 1
2 951 1 1 20 LEU HA H 3.765 2.582 -2.611 1.00 . A A . 20 LEU HA 1 1
2 952 1 1 20 LEU HB2 H 1.793 2.762 -0.420 1.00 . A A . 20 LEU HB2 1 1
2 953 1 1 20 LEU HB3 H 3.155 3.857 -0.325 1.00 . A A . 20 LEU HB3 1 1
2 954 1 1 20 LEU HD11 H 0.696 4.204 -3.769 1.00 . A A . 20 LEU HD11 1 1
2 955 1 1 20 LEU HD12 H 0.504 2.769 -2.762 1.00 . A A . 20 LEU HD12 1 1
2 956 1 1 20 LEU HD13 H 1.980 2.998 -3.699 1.00 . A A . 20 LEU HD13 1 1
2 957 1 1 20 LEU HD21 H 0.262 5.679 -1.893 1.00 . A A . 20 LEU HD21 1 1
2 958 1 1 20 LEU HD22 H 1.240 5.599 -0.428 1.00 . A A . 20 LEU HD22 1 1
2 959 1 1 20 LEU HD23 H 0.068 4.328 -0.776 1.00 . A A . 20 LEU HD23 1 1
2 960 1 1 20 LEU HG H 2.557 4.942 -2.354 1.00 . A A . 20 LEU HG 1 1
2 961 1 1 20 LEU N N 2.678 0.994 -1.876 1.00 . A A . 20 LEU N 1 1
2 962 1 1 20 LEU O O 5.777 2.344 -1.161 1.00 . A A . 20 LEU O 1 1
2 963 1 1 21 LEU C C 6.630 0.155 0.692 1.00 . A A . 21 LEU C 1 1
2 964 1 1 21 LEU CA C 5.600 1.108 1.290 1.00 . A A . 21 LEU CA 1 1
2 965 1 1 21 LEU CB C 5.097 0.607 2.655 1.00 . A A . 21 LEU CB 1 1
2 966 1 1 21 LEU CD1 C 5.038 -1.915 2.628 1.00 . A A . 21 LEU CD1 1 1
2 967 1 1 21 LEU CD2 C 3.267 -0.631 3.828 1.00 . A A . 21 LEU CD2 1 1
2 968 1 1 21 LEU CG C 4.208 -0.639 2.638 1.00 . A A . 21 LEU CG 1 1
2 969 1 1 21 LEU H H 3.589 1.002 0.602 1.00 . A A . 21 LEU H 1 1
2 970 1 1 21 LEU HA H 6.079 2.060 1.436 1.00 . A A . 21 LEU HA 1 1
2 971 1 1 21 LEU HB2 H 5.959 0.392 3.271 1.00 . A A . 21 LEU HB2 1 1
2 972 1 1 21 LEU HB3 H 4.542 1.408 3.121 1.00 . A A . 21 LEU HB3 1 1
2 973 1 1 21 LEU HD11 H 4.381 -2.771 2.623 1.00 . A A . 21 LEU HD11 1 1
2 974 1 1 21 LEU HD12 H 5.662 -1.945 3.508 1.00 . A A . 21 LEU HD12 1 1
2 975 1 1 21 LEU HD13 H 5.660 -1.932 1.745 1.00 . A A . 21 LEU HD13 1 1
2 976 1 1 21 LEU HD21 H 2.649 0.254 3.792 1.00 . A A . 21 LEU HD21 1 1
2 977 1 1 21 LEU HD22 H 3.843 -0.630 4.743 1.00 . A A . 21 LEU HD22 1 1
2 978 1 1 21 LEU HD23 H 2.640 -1.509 3.798 1.00 . A A . 21 LEU HD23 1 1
2 979 1 1 21 LEU HG H 3.611 -0.624 1.740 1.00 . A A . 21 LEU HG 1 1
2 980 1 1 21 LEU N N 4.487 1.330 0.367 1.00 . A A . 21 LEU N 1 1
2 981 1 1 21 LEU O O 7.830 0.305 0.912 1.00 . A A . 21 LEU O 1 1
2 982 1 1 22 ASP C C 7.844 -1.111 -1.841 1.00 . A A . 22 ASP C 1 1
2 983 1 1 22 ASP CA C 7.031 -1.778 -0.734 1.00 . A A . 22 ASP CA 1 1
2 984 1 1 22 ASP CB C 6.192 -2.927 -1.298 1.00 . A A . 22 ASP CB 1 1
2 985 1 1 22 ASP CG C 7.021 -4.021 -1.935 1.00 . A A . 22 ASP CG 1 1
2 986 1 1 22 ASP H H 5.188 -0.858 -0.245 1.00 . A A . 22 ASP H 1 1
2 987 1 1 22 ASP HA H 7.707 -2.164 0.014 1.00 . A A . 22 ASP HA 1 1
2 988 1 1 22 ASP HB2 H 5.616 -3.365 -0.498 1.00 . A A . 22 ASP HB2 1 1
2 989 1 1 22 ASP HB3 H 5.516 -2.534 -2.044 1.00 . A A . 22 ASP HB3 1 1
2 990 1 1 22 ASP N N 6.157 -0.802 -0.095 1.00 . A A . 22 ASP N 1 1
2 991 1 1 22 ASP O O 8.992 -1.478 -2.105 1.00 . A A . 22 ASP O 1 1
2 992 1 1 22 ASP OD1 O 7.386 -3.880 -3.117 1.00 . A A . 22 ASP OD1 1 1
2 993 1 1 22 ASP OD2 O 7.287 -5.043 -1.263 1.00 . A A . 22 ASP OD2 1 1
2 994 1 1 23 PHE C C 8.821 1.697 -2.962 1.00 . A A . 23 PHE C 1 1
2 995 1 1 23 PHE CA C 7.885 0.633 -3.539 1.00 . A A . 23 PHE CA 1 1
2 996 1 1 23 PHE CB C 6.815 1.283 -4.424 1.00 . A A . 23 PHE CB 1 1
2 997 1 1 23 PHE CD1 C 7.620 1.238 -6.799 1.00 . A A . 23 PHE CD1 1 1
2 998 1 1 23 PHE CD2 C 7.582 3.331 -5.658 1.00 . A A . 23 PHE CD2 1 1
2 999 1 1 23 PHE CE1 C 8.109 1.861 -7.932 1.00 . A A . 23 PHE CE1 1 1
2 1000 1 1 23 PHE CE2 C 8.069 3.959 -6.787 1.00 . A A . 23 PHE CE2 1 1
2 1001 1 1 23 PHE CG C 7.352 1.965 -5.651 1.00 . A A . 23 PHE CG 1 1
2 1002 1 1 23 PHE CZ C 8.334 3.224 -7.926 1.00 . A A . 23 PHE CZ 1 1
2 1003 1 1 23 PHE H H 6.323 0.124 -2.210 1.00 . A A . 23 PHE H 1 1
2 1004 1 1 23 PHE HA H 8.463 -0.060 -4.132 1.00 . A A . 23 PHE HA 1 1
2 1005 1 1 23 PHE HB2 H 6.121 0.523 -4.749 1.00 . A A . 23 PHE HB2 1 1
2 1006 1 1 23 PHE HB3 H 6.282 2.020 -3.841 1.00 . A A . 23 PHE HB3 1 1
2 1007 1 1 23 PHE HD1 H 7.443 0.172 -6.805 1.00 . A A . 23 PHE HD1 1 1
2 1008 1 1 23 PHE HD2 H 7.377 3.908 -4.769 1.00 . A A . 23 PHE HD2 1 1
2 1009 1 1 23 PHE HE1 H 8.315 1.283 -8.820 1.00 . A A . 23 PHE HE1 1 1
2 1010 1 1 23 PHE HE2 H 8.244 5.025 -6.780 1.00 . A A . 23 PHE HE2 1 1
2 1011 1 1 23 PHE HZ H 8.714 3.713 -8.809 1.00 . A A . 23 PHE HZ 1 1
2 1012 1 1 23 PHE N N 7.241 -0.114 -2.470 1.00 . A A . 23 PHE N 1 1
2 1013 1 1 23 PHE O O 9.948 1.867 -3.427 1.00 . A A . 23 PHE O 1 1
2 1014 1 1 24 CYS C C 10.363 2.989 -0.641 1.00 . A A . 24 CYS C 1 1
2 1015 1 1 24 CYS CA C 9.089 3.490 -1.318 1.00 . A A . 24 CYS CA 1 1
2 1016 1 1 24 CYS CB C 8.206 4.220 -0.300 1.00 . A A . 24 CYS CB 1 1
2 1017 1 1 24 CYS H H 7.447 2.182 -1.590 1.00 . A A . 24 CYS H 1 1
2 1018 1 1 24 CYS HA H 9.363 4.182 -2.099 1.00 . A A . 24 CYS HA 1 1
2 1019 1 1 24 CYS HB2 H 7.324 4.588 -0.801 1.00 . A A . 24 CYS HB2 1 1
2 1020 1 1 24 CYS HB3 H 7.912 3.523 0.470 1.00 . A A . 24 CYS HB3 1 1
2 1021 1 1 24 CYS HG H 9.259 5.284 1.765 1.00 . A A . 24 CYS HG 1 1
2 1022 1 1 24 CYS N N 8.343 2.397 -1.937 1.00 . A A . 24 CYS N 1 1
2 1023 1 1 24 CYS O O 11.402 3.649 -0.694 1.00 . A A . 24 CYS O 1 1
2 1024 1 1 24 CYS SG S 9.005 5.627 0.507 1.00 . A A . 24 CYS SG 1 1
2 1025 1 1 25 THR C C 12.554 0.921 -0.325 1.00 . A A . 25 THR C 1 1
2 1026 1 1 25 THR CA C 11.450 1.267 0.670 1.00 . A A . 25 THR CA 1 1
2 1027 1 1 25 THR CB C 11.077 0.018 1.492 1.00 . A A . 25 THR CB 1 1
2 1028 1 1 25 THR CG2 C 10.354 0.407 2.773 1.00 . A A . 25 THR CG2 1 1
2 1029 1 1 25 THR H H 9.439 1.336 0.008 1.00 . A A . 25 THR H 1 1
2 1030 1 1 25 THR HA H 11.824 2.018 1.351 1.00 . A A . 25 THR HA 1 1
2 1031 1 1 25 THR HB H 11.985 -0.504 1.754 1.00 . A A . 25 THR HB 1 1
2 1032 1 1 25 THR HG1 H 9.316 -0.653 0.898 1.00 . A A . 25 THR HG1 1 1
2 1033 1 1 25 THR HG21 H 10.094 -0.485 3.324 1.00 . A A . 25 THR HG21 1 1
2 1034 1 1 25 THR HG22 H 9.456 0.954 2.528 1.00 . A A . 25 THR HG22 1 1
2 1035 1 1 25 THR HG23 H 10.999 1.027 3.376 1.00 . A A . 25 THR HG23 1 1
2 1036 1 1 25 THR N N 10.290 1.827 -0.008 1.00 . A A . 25 THR N 1 1
2 1037 1 1 25 THR O O 13.738 1.091 -0.039 1.00 . A A . 25 THR O 1 1
2 1038 1 1 25 THR OG1 O 10.246 -0.854 0.714 1.00 . A A . 25 THR OG1 1 1
2 1039 1 1 26 GLY C C 13.419 1.226 -3.490 1.00 . A A . 26 GLY C 1 1
2 1040 1 1 26 GLY CA C 13.134 0.103 -2.515 1.00 . A A . 26 GLY CA 1 1
2 1041 1 1 26 GLY H H 11.204 0.386 -1.698 1.00 . A A . 26 GLY H 1 1
2 1042 1 1 26 GLY HA2 H 14.058 -0.167 -2.021 1.00 . A A . 26 GLY HA2 1 1
2 1043 1 1 26 GLY HA3 H 12.767 -0.752 -3.064 1.00 . A A . 26 GLY HA3 1 1
2 1044 1 1 26 GLY N N 12.161 0.471 -1.509 1.00 . A A . 26 GLY N 1 1
2 1045 1 1 26 GLY O O 13.861 0.984 -4.612 1.00 . A A . 26 GLY O 1 1
2 1046 1 1 27 GLU C C 14.999 3.792 -3.960 1.00 . A A . 27 GLU C 1 1
2 1047 1 1 27 GLU CA C 13.487 3.628 -3.866 1.00 . A A . 27 GLU CA 1 1
2 1048 1 1 27 GLU CB C 12.857 4.881 -3.255 1.00 . A A . 27 GLU CB 1 1
2 1049 1 1 27 GLU CD C 11.192 5.708 -4.958 1.00 . A A . 27 GLU CD 1 1
2 1050 1 1 27 GLU CG C 11.390 5.069 -3.602 1.00 . A A . 27 GLU CG 1 1
2 1051 1 1 27 GLU H H 12.719 2.578 -2.196 1.00 . A A . 27 GLU H 1 1
2 1052 1 1 27 GLU HA H 13.089 3.479 -4.859 1.00 . A A . 27 GLU HA 1 1
2 1053 1 1 27 GLU HB2 H 12.943 4.821 -2.180 1.00 . A A . 27 GLU HB2 1 1
2 1054 1 1 27 GLU HB3 H 13.400 5.747 -3.601 1.00 . A A . 27 GLU HB3 1 1
2 1055 1 1 27 GLU HG2 H 10.908 4.102 -3.606 1.00 . A A . 27 GLU HG2 1 1
2 1056 1 1 27 GLU HG3 H 10.932 5.697 -2.853 1.00 . A A . 27 GLU HG3 1 1
2 1057 1 1 27 GLU N N 13.154 2.455 -3.066 1.00 . A A . 27 GLU N 1 1
2 1058 1 1 27 GLU O O 15.576 3.740 -5.045 1.00 . A A . 27 GLU O 1 1
2 1059 1 1 27 GLU OE1 O 11.261 4.996 -5.978 1.00 . A A . 27 GLU OE1 1 1
2 1060 1 1 27 GLU OE2 O 10.976 6.937 -5.007 1.00 . A A . 27 GLU OE2 1 1
2 1061 1 1 28 ASP C C 17.672 3.453 -1.548 1.00 . A A . 28 ASP C 1 1
2 1062 1 1 28 ASP CA C 17.076 4.171 -2.762 1.00 . A A . 28 ASP CA 1 1
2 1063 1 1 28 ASP CB C 17.393 5.672 -2.711 1.00 . A A . 28 ASP CB 1 1
2 1064 1 1 28 ASP CG C 18.877 5.973 -2.675 1.00 . A A . 28 ASP CG 1 1
2 1065 1 1 28 ASP H H 15.114 4.029 -1.983 1.00 . A A . 28 ASP H 1 1
2 1066 1 1 28 ASP HA H 17.500 3.751 -3.663 1.00 . A A . 28 ASP HA 1 1
2 1067 1 1 28 ASP HB2 H 16.973 6.148 -3.582 1.00 . A A . 28 ASP HB2 1 1
2 1068 1 1 28 ASP HB3 H 16.939 6.095 -1.826 1.00 . A A . 28 ASP HB3 1 1
2 1069 1 1 28 ASP N N 15.632 3.986 -2.815 1.00 . A A . 28 ASP N 1 1
2 1070 1 1 28 ASP O O 18.893 3.350 -1.402 1.00 . A A . 28 ASP O 1 1
2 1071 1 1 28 ASP OD1 O 19.548 5.826 -3.718 1.00 . A A . 28 ASP OD1 1 1
2 1072 1 1 28 ASP OD2 O 19.377 6.382 -1.605 1.00 . A A . 28 ASP OD2 1 1
2 1073 1 1 29 SER C C 17.110 0.792 0.502 1.00 . A A . 29 SER C 1 1
2 1074 1 1 29 SER CA C 17.248 2.309 0.549 1.00 . A A . 29 SER CA 1 1
2 1075 1 1 29 SER CB C 16.442 2.882 1.712 1.00 . A A . 29 SER CB 1 1
2 1076 1 1 29 SER H H 15.852 2.925 -0.909 1.00 . A A . 29 SER H 1 1
2 1077 1 1 29 SER HA H 18.289 2.559 0.689 1.00 . A A . 29 SER HA 1 1
2 1078 1 1 29 SER HB2 H 16.628 2.295 2.600 1.00 . A A . 29 SER HB2 1 1
2 1079 1 1 29 SER HB3 H 16.744 3.903 1.887 1.00 . A A . 29 SER HB3 1 1
2 1080 1 1 29 SER HG H 14.821 2.040 0.971 1.00 . A A . 29 SER HG 1 1
2 1081 1 1 29 SER N N 16.808 2.920 -0.695 1.00 . A A . 29 SER N 1 1
2 1082 1 1 29 SER O O 16.637 0.247 -0.495 1.00 . A A . 29 SER O 1 1
2 1083 1 1 29 SER OG O 15.051 2.861 1.434 1.00 . A A . 29 SER OG 1 1
2 1084 1 1 30 VAL C C 17.880 -2.065 0.468 1.00 . A A . 30 VAL C 1 1
2 1085 1 1 30 VAL CA C 17.478 -1.322 1.752 1.00 . A A . 30 VAL CA 1 1
2 1086 1 1 30 VAL CB C 16.104 -1.818 2.306 1.00 . A A . 30 VAL CB 1 1
2 1087 1 1 30 VAL CG1 C 14.935 -1.474 1.393 1.00 . A A . 30 VAL CG1 1 1
2 1088 1 1 30 VAL CG2 C 16.143 -3.316 2.580 1.00 . A A . 30 VAL CG2 1 1
2 1089 1 1 30 VAL H H 17.908 0.666 2.328 1.00 . A A . 30 VAL H 1 1
2 1090 1 1 30 VAL HA H 18.222 -1.564 2.499 1.00 . A A . 30 VAL HA 1 1
2 1091 1 1 30 VAL HB H 15.934 -1.322 3.249 1.00 . A A . 30 VAL HB 1 1
2 1092 1 1 30 VAL HG11 H 15.090 -1.925 0.424 1.00 . A A . 30 VAL HG11 1 1
2 1093 1 1 30 VAL HG12 H 14.867 -0.401 1.285 1.00 . A A . 30 VAL HG12 1 1
2 1094 1 1 30 VAL HG13 H 14.019 -1.852 1.823 1.00 . A A . 30 VAL HG13 1 1
2 1095 1 1 30 VAL HG21 H 16.906 -3.527 3.314 1.00 . A A . 30 VAL HG21 1 1
2 1096 1 1 30 VAL HG22 H 16.368 -3.843 1.664 1.00 . A A . 30 VAL HG22 1 1
2 1097 1 1 30 VAL HG23 H 15.182 -3.638 2.955 1.00 . A A . 30 VAL HG23 1 1
2 1098 1 1 30 VAL N N 17.530 0.139 1.594 1.00 . A A . 30 VAL N 1 1
2 1099 1 1 30 VAL O O 17.039 -2.529 -0.307 1.00 . A A . 30 VAL O 1 1
2 1100 1 1 31 ASP C C 19.224 -4.291 -0.949 1.00 . A A . 31 ASP C 1 1
2 1101 1 1 31 ASP CA C 19.741 -2.863 -0.905 1.00 . A A . 31 ASP CA 1 1
2 1102 1 1 31 ASP CB C 21.273 -2.884 -0.854 1.00 . A A . 31 ASP CB 1 1
2 1103 1 1 31 ASP CG C 21.903 -1.564 -1.247 1.00 . A A . 31 ASP CG 1 1
2 1104 1 1 31 ASP H H 19.805 -1.724 0.881 1.00 . A A . 31 ASP H 1 1
2 1105 1 1 31 ASP HA H 19.424 -2.347 -1.798 1.00 . A A . 31 ASP HA 1 1
2 1106 1 1 31 ASP HB2 H 21.586 -3.120 0.152 1.00 . A A . 31 ASP HB2 1 1
2 1107 1 1 31 ASP HB3 H 21.636 -3.647 -1.524 1.00 . A A . 31 ASP HB3 1 1
2 1108 1 1 31 ASP N N 19.190 -2.153 0.248 1.00 . A A . 31 ASP N 1 1
2 1109 1 1 31 ASP O O 19.337 -5.028 0.030 1.00 . A A . 31 ASP O 1 1
2 1110 1 1 31 ASP OD1 O 21.826 -0.600 -0.456 1.00 . A A . 31 ASP OD1 1 1
2 1111 1 1 31 ASP OD2 O 22.484 -1.479 -2.349 1.00 . A A . 31 ASP OD2 1 1
2 1112 1 1 32 GLY C C 19.082 -6.887 -3.008 1.00 . A A . 32 GLY C 1 1
2 1113 1 1 32 GLY CA C 18.132 -6.014 -2.226 1.00 . A A . 32 GLY CA 1 1
2 1114 1 1 32 GLY H H 18.556 -4.025 -2.810 1.00 . A A . 32 GLY H 1 1
2 1115 1 1 32 GLY HA2 H 17.980 -6.446 -1.247 1.00 . A A . 32 GLY HA2 1 1
2 1116 1 1 32 GLY HA3 H 17.185 -5.975 -2.743 1.00 . A A . 32 GLY HA3 1 1
2 1117 1 1 32 GLY N N 18.642 -4.668 -2.073 1.00 . A A . 32 GLY N 1 1
2 1118 1 1 32 GLY O O 19.393 -8.007 -2.601 1.00 . A A . 32 GLY O 1 1
2 1119 1 1 33 LYS C C 21.906 -6.888 -4.482 1.00 . A A . 33 LYS C 1 1
2 1120 1 1 33 LYS CA C 20.481 -7.093 -4.975 1.00 . A A . 33 LYS CA 1 1
2 1121 1 1 33 LYS CB C 20.345 -6.630 -6.429 1.00 . A A . 33 LYS CB 1 1
2 1122 1 1 33 LYS CD C 18.287 -8.029 -6.792 1.00 . A A . 33 LYS CD 1 1
2 1123 1 1 33 LYS CE C 16.841 -8.046 -7.256 1.00 . A A . 33 LYS CE 1 1
2 1124 1 1 33 LYS CG C 18.912 -6.653 -6.943 1.00 . A A . 33 LYS CG 1 1
2 1125 1 1 33 LYS H H 19.289 -5.455 -4.380 1.00 . A A . 33 LYS H 1 1
2 1126 1 1 33 LYS HA H 20.237 -8.142 -4.911 1.00 . A A . 33 LYS HA 1 1
2 1127 1 1 33 LYS HB2 H 20.717 -5.620 -6.510 1.00 . A A . 33 LYS HB2 1 1
2 1128 1 1 33 LYS HB3 H 20.941 -7.277 -7.057 1.00 . A A . 33 LYS HB3 1 1
2 1129 1 1 33 LYS HD2 H 18.849 -8.736 -7.380 1.00 . A A . 33 LYS HD2 1 1
2 1130 1 1 33 LYS HD3 H 18.324 -8.316 -5.751 1.00 . A A . 33 LYS HD3 1 1
2 1131 1 1 33 LYS HE2 H 16.280 -7.331 -6.670 1.00 . A A . 33 LYS HE2 1 1
2 1132 1 1 33 LYS HE3 H 16.807 -7.762 -8.296 1.00 . A A . 33 LYS HE3 1 1
2 1133 1 1 33 LYS HG2 H 18.326 -5.939 -6.383 1.00 . A A . 33 LYS HG2 1 1
2 1134 1 1 33 LYS HG3 H 18.911 -6.379 -7.989 1.00 . A A . 33 LYS HG3 1 1
2 1135 1 1 33 LYS HZ1 H 16.734 -10.084 -7.682 1.00 . A A . 33 LYS HZ1 1 1
2 1136 1 1 33 LYS HZ2 H 15.232 -9.369 -7.393 1.00 . A A . 33 LYS HZ2 1 1
2 1137 1 1 33 LYS HZ3 H 16.277 -9.692 -6.103 1.00 . A A . 33 LYS HZ3 1 1
2 1138 1 1 33 LYS N N 19.559 -6.362 -4.124 1.00 . A A . 33 LYS N 1 1
2 1139 1 1 33 LYS NZ N 16.227 -9.389 -7.098 1.00 . A A . 33 LYS NZ 1 1
2 1140 1 1 33 LYS O O 22.707 -7.819 -4.451 1.00 . A A . 33 LYS O 1 1
2 1141 1 1 34 LYS C C 23.518 -5.519 -2.011 1.00 . A A . 34 LYS C 1 1
2 1142 1 1 34 LYS CA C 23.512 -5.330 -3.524 1.00 . A A . 34 LYS CA 1 1
2 1143 1 1 34 LYS CB C 23.879 -3.887 -3.878 1.00 . A A . 34 LYS CB 1 1
2 1144 1 1 34 LYS CD C 24.232 -2.161 -5.690 1.00 . A A . 34 LYS CD 1 1
2 1145 1 1 34 LYS CE C 25.442 -1.585 -4.964 1.00 . A A . 34 LYS CE 1 1
2 1146 1 1 34 LYS CG C 24.010 -3.637 -5.370 1.00 . A A . 34 LYS CG 1 1
2 1147 1 1 34 LYS H H 21.527 -4.957 -4.136 1.00 . A A . 34 LYS H 1 1
2 1148 1 1 34 LYS HA H 24.234 -5.998 -3.967 1.00 . A A . 34 LYS HA 1 1
2 1149 1 1 34 LYS HB2 H 23.119 -3.227 -3.490 1.00 . A A . 34 LYS HB2 1 1
2 1150 1 1 34 LYS HB3 H 24.821 -3.646 -3.411 1.00 . A A . 34 LYS HB3 1 1
2 1151 1 1 34 LYS HD2 H 24.384 -2.054 -6.753 1.00 . A A . 34 LYS HD2 1 1
2 1152 1 1 34 LYS HD3 H 23.353 -1.606 -5.397 1.00 . A A . 34 LYS HD3 1 1
2 1153 1 1 34 LYS HE2 H 26.169 -2.371 -4.831 1.00 . A A . 34 LYS HE2 1 1
2 1154 1 1 34 LYS HE3 H 25.871 -0.801 -5.570 1.00 . A A . 34 LYS HE3 1 1
2 1155 1 1 34 LYS HG2 H 24.850 -4.203 -5.744 1.00 . A A . 34 LYS HG2 1 1
2 1156 1 1 34 LYS HG3 H 23.106 -3.969 -5.858 1.00 . A A . 34 LYS HG3 1 1
2 1157 1 1 34 LYS HZ1 H 24.478 -0.193 -3.738 1.00 . A A . 34 LYS HZ1 1 1
2 1158 1 1 34 LYS HZ2 H 25.950 -0.745 -3.118 1.00 . A A . 34 LYS HZ2 1 1
2 1159 1 1 34 LYS HZ3 H 24.581 -1.739 -3.062 1.00 . A A . 34 LYS HZ3 1 1
2 1160 1 1 34 LYS N N 22.205 -5.662 -4.070 1.00 . A A . 34 LYS N 1 1
2 1161 1 1 34 LYS NZ N 25.088 -1.028 -3.628 1.00 . A A . 34 LYS NZ 1 1
2 1162 1 1 34 LYS O O 24.111 -4.732 -1.272 1.00 . A A . 34 LYS O 1 1
2 1163 1 1 35 ARG C C 23.783 -7.881 0.260 1.00 . A A . 35 ARG C 1 1
2 1164 1 1 35 ARG CA C 22.736 -6.855 -0.141 1.00 . A A . 35 ARG CA 1 1
2 1165 1 1 35 ARG CB C 21.340 -7.377 0.194 1.00 . A A . 35 ARG CB 1 1
2 1166 1 1 35 ARG CD C 19.715 -8.144 1.949 1.00 . A A . 35 ARG CD 1 1
2 1167 1 1 35 ARG CG C 21.114 -7.616 1.679 1.00 . A A . 35 ARG CG 1 1
2 1168 1 1 35 ARG CZ C 17.382 -7.391 1.670 1.00 . A A . 35 ARG CZ 1 1
2 1169 1 1 35 ARG H H 22.409 -7.160 -2.200 1.00 . A A . 35 ARG H 1 1
2 1170 1 1 35 ARG HA H 22.912 -5.941 0.403 1.00 . A A . 35 ARG HA 1 1
2 1171 1 1 35 ARG HB2 H 20.609 -6.659 -0.148 1.00 . A A . 35 ARG HB2 1 1
2 1172 1 1 35 ARG HB3 H 21.184 -8.310 -0.326 1.00 . A A . 35 ARG HB3 1 1
2 1173 1 1 35 ARG HD2 H 19.601 -9.095 1.451 1.00 . A A . 35 ARG HD2 1 1
2 1174 1 1 35 ARG HD3 H 19.593 -8.277 3.014 1.00 . A A . 35 ARG HD3 1 1
2 1175 1 1 35 ARG HE H 18.989 -6.443 0.949 1.00 . A A . 35 ARG HE 1 1
2 1176 1 1 35 ARG HG2 H 21.835 -8.335 2.032 1.00 . A A . 35 ARG HG2 1 1
2 1177 1 1 35 ARG HG3 H 21.245 -6.682 2.207 1.00 . A A . 35 ARG HG3 1 1
2 1178 1 1 35 ARG HH11 H 17.590 -9.105 2.739 1.00 . A A . 35 ARG HH11 1 1
2 1179 1 1 35 ARG HH12 H 15.958 -8.558 2.521 1.00 . A A . 35 ARG HH12 1 1
2 1180 1 1 35 ARG HH21 H 16.846 -5.722 0.653 1.00 . A A . 35 ARG HH21 1 1
2 1181 1 1 35 ARG HH22 H 15.536 -6.622 1.340 1.00 . A A . 35 ARG HH22 1 1
2 1182 1 1 35 ARG N N 22.840 -6.562 -1.558 1.00 . A A . 35 ARG N 1 1
2 1183 1 1 35 ARG NE N 18.685 -7.228 1.463 1.00 . A A . 35 ARG NE 1 1
2 1184 1 1 35 ARG NH1 N 16.941 -8.434 2.364 1.00 . A A . 35 ARG NH1 1 1
2 1185 1 1 35 ARG NH2 N 16.520 -6.510 1.180 1.00 . A A . 35 ARG NH2 1 1
2 1186 1 1 35 ARG O O 23.661 -9.065 -0.061 1.00 . A A . 35 ARG O 1 1
2 1187 1 1 36 GLN C C 26.459 -7.752 2.705 1.00 . A A . 36 GLN C 1 1
2 1188 1 1 36 GLN CA C 25.875 -8.288 1.406 1.00 . A A . 36 GLN CA 1 1
2 1189 1 1 36 GLN CB C 26.964 -8.409 0.337 1.00 . A A . 36 GLN CB 1 1
2 1190 1 1 36 GLN CD C 29.121 -9.510 -0.381 1.00 . A A . 36 GLN CD 1 1
2 1191 1 1 36 GLN CG C 28.071 -9.385 0.702 1.00 . A A . 36 GLN CG 1 1
2 1192 1 1 36 GLN H H 24.844 -6.463 1.177 1.00 . A A . 36 GLN H 1 1
2 1193 1 1 36 GLN HA H 25.451 -9.264 1.592 1.00 . A A . 36 GLN HA 1 1
2 1194 1 1 36 GLN HB2 H 26.511 -8.740 -0.586 1.00 . A A . 36 GLN HB2 1 1
2 1195 1 1 36 GLN HB3 H 27.408 -7.438 0.180 1.00 . A A . 36 GLN HB3 1 1
2 1196 1 1 36 GLN HE21 H 28.123 -11.009 -1.211 1.00 . A A . 36 GLN HE21 1 1
2 1197 1 1 36 GLN HE22 H 29.602 -10.565 -1.990 1.00 . A A . 36 GLN HE22 1 1
2 1198 1 1 36 GLN HG2 H 28.549 -9.043 1.607 1.00 . A A . 36 GLN HG2 1 1
2 1199 1 1 36 GLN HG3 H 27.632 -10.357 0.873 1.00 . A A . 36 GLN HG3 1 1
2 1200 1 1 36 GLN N N 24.808 -7.419 0.953 1.00 . A A . 36 GLN N 1 1
2 1201 1 1 36 GLN NE2 N 28.928 -10.453 -1.287 1.00 . A A . 36 GLN NE2 1 1
2 1202 1 1 36 GLN O O 26.147 -8.317 3.774 1.00 . A A . 36 GLN O 1 1
2 1203 1 1 36 GLN OXT O 27.207 -6.754 2.660 1.00 . A A . 36 GLN OXT 1 1
2 1204 1 1 36 GLN OE1 O 30.104 -8.768 -0.404 1.00 . A A . 36 GLN OE1 1 1
3 1205 1 1 1 THR C C -21.236 -8.067 4.842 1.00 . A A . 1 THR C 1 1
3 1206 1 1 1 THR CA C -20.517 -8.771 5.992 1.00 . A A . 1 THR CA 1 1
3 1207 1 1 1 THR CB C -21.114 -10.176 6.201 1.00 . A A . 1 THR CB 1 1
3 1208 1 1 1 THR CG2 C -20.867 -11.062 4.991 1.00 . A A . 1 THR CG2 1 1
3 1209 1 1 1 THR H1 H -21.618 -7.855 7.492 1.00 . A A . 1 THR H1 1 1
3 1210 1 1 1 THR H2 H -20.192 -7.041 7.097 1.00 . A A . 1 THR H2 1 1
3 1211 1 1 1 THR H3 H -20.129 -8.462 8.007 1.00 . A A . 1 THR H3 1 1
3 1212 1 1 1 THR HA H -19.472 -8.877 5.739 1.00 . A A . 1 THR HA 1 1
3 1213 1 1 1 THR HB H -22.180 -10.078 6.346 1.00 . A A . 1 THR HB 1 1
3 1214 1 1 1 THR HG1 H -19.685 -11.175 7.133 1.00 . A A . 1 THR HG1 1 1
3 1215 1 1 1 THR HG21 H -21.392 -10.659 4.140 1.00 . A A . 1 THR HG21 1 1
3 1216 1 1 1 THR HG22 H -21.226 -12.060 5.197 1.00 . A A . 1 THR HG22 1 1
3 1217 1 1 1 THR HG23 H -19.809 -11.096 4.780 1.00 . A A . 1 THR HG23 1 1
3 1218 1 1 1 THR N N -20.622 -7.978 7.231 1.00 . A A . 1 THR N 1 1
3 1219 1 1 1 THR O O -22.469 -8.018 4.808 1.00 . A A . 1 THR O 1 1
3 1220 1 1 1 THR OG1 O -20.537 -10.782 7.367 1.00 . A A . 1 THR OG1 1 1
3 1221 1 1 2 TRP C C -21.933 -5.681 3.175 1.00 . A A . 2 TRP C 1 1
3 1222 1 1 2 TRP CA C -20.971 -6.791 2.757 1.00 . A A . 2 TRP CA 1 1
3 1223 1 1 2 TRP CB C -21.651 -7.741 1.769 1.00 . A A . 2 TRP CB 1 1
3 1224 1 1 2 TRP CD1 C -20.303 -9.895 1.483 1.00 . A A . 2 TRP CD1 1 1
3 1225 1 1 2 TRP CD2 C -19.999 -8.406 -0.157 1.00 . A A . 2 TRP CD2 1 1
3 1226 1 1 2 TRP CE2 C -19.213 -9.540 -0.432 1.00 . A A . 2 TRP CE2 1 1
3 1227 1 1 2 TRP CE3 C -19.970 -7.335 -1.053 1.00 . A A . 2 TRP CE3 1 1
3 1228 1 1 2 TRP CG C -20.692 -8.658 1.072 1.00 . A A . 2 TRP CG 1 1
3 1229 1 1 2 TRP CH2 C -18.397 -8.567 -2.422 1.00 . A A . 2 TRP CH2 1 1
3 1230 1 1 2 TRP CZ2 C -18.407 -9.632 -1.563 1.00 . A A . 2 TRP CZ2 1 1
3 1231 1 1 2 TRP CZ3 C -19.168 -7.426 -2.175 1.00 . A A . 2 TRP CZ3 1 1
3 1232 1 1 2 TRP H H -19.476 -7.601 4.014 1.00 . A A . 2 TRP H 1 1
3 1233 1 1 2 TRP HA H -20.127 -6.337 2.263 1.00 . A A . 2 TRP HA 1 1
3 1234 1 1 2 TRP HB2 H -22.368 -8.350 2.301 1.00 . A A . 2 TRP HB2 1 1
3 1235 1 1 2 TRP HB3 H -22.166 -7.161 1.018 1.00 . A A . 2 TRP HB3 1 1
3 1236 1 1 2 TRP HD1 H -20.650 -10.368 2.386 1.00 . A A . 2 TRP HD1 1 1
3 1237 1 1 2 TRP HE1 H -18.999 -11.324 0.659 1.00 . A A . 2 TRP HE1 1 1
3 1238 1 1 2 TRP HE3 H -20.558 -6.446 -0.879 1.00 . A A . 2 TRP HE3 1 1
3 1239 1 1 2 TRP HH2 H -17.787 -8.596 -3.312 1.00 . A A . 2 TRP HH2 1 1
3 1240 1 1 2 TRP HZ2 H -17.808 -10.506 -1.768 1.00 . A A . 2 TRP HZ2 1 1
3 1241 1 1 2 TRP HZ3 H -19.132 -6.608 -2.877 1.00 . A A . 2 TRP HZ3 1 1
3 1242 1 1 2 TRP N N -20.450 -7.516 3.915 1.00 . A A . 2 TRP N 1 1
3 1243 1 1 2 TRP NE1 N -19.417 -10.436 0.585 1.00 . A A . 2 TRP NE1 1 1
3 1244 1 1 2 TRP O O -23.105 -5.674 2.791 1.00 . A A . 2 TRP O 1 1
3 1245 1 1 3 SER C C -21.373 -2.365 4.479 1.00 . A A . 3 SER C 1 1
3 1246 1 1 3 SER CA C -22.233 -3.620 4.416 1.00 . A A . 3 SER CA 1 1
3 1247 1 1 3 SER CB C -22.862 -3.903 5.781 1.00 . A A . 3 SER CB 1 1
3 1248 1 1 3 SER H H -20.513 -4.839 4.295 1.00 . A A . 3 SER H 1 1
3 1249 1 1 3 SER HA H -23.017 -3.468 3.693 1.00 . A A . 3 SER HA 1 1
3 1250 1 1 3 SER HB2 H -22.081 -4.029 6.516 1.00 . A A . 3 SER HB2 1 1
3 1251 1 1 3 SER HB3 H -23.494 -3.075 6.064 1.00 . A A . 3 SER HB3 1 1
3 1252 1 1 3 SER HG H -23.743 -5.364 4.817 1.00 . A A . 3 SER HG 1 1
3 1253 1 1 3 SER N N -21.439 -4.756 3.979 1.00 . A A . 3 SER N 1 1
3 1254 1 1 3 SER O O -20.501 -2.239 5.340 1.00 . A A . 3 SER O 1 1
3 1255 1 1 3 SER OG O -23.644 -5.084 5.739 1.00 . A A . 3 SER OG 1 1
3 1256 1 1 4 GLY C C -20.196 -0.026 2.157 1.00 . A A . 4 GLY C 1 1
3 1257 1 1 4 GLY CA C -20.841 -0.229 3.509 1.00 . A A . 4 GLY CA 1 1
3 1258 1 1 4 GLY H H -22.319 -1.605 2.891 1.00 . A A . 4 GLY H 1 1
3 1259 1 1 4 GLY HA2 H -21.489 0.607 3.722 1.00 . A A . 4 GLY HA2 1 1
3 1260 1 1 4 GLY HA3 H -20.069 -0.276 4.262 1.00 . A A . 4 GLY HA3 1 1
3 1261 1 1 4 GLY N N -21.614 -1.449 3.556 1.00 . A A . 4 GLY N 1 1
3 1262 1 1 4 GLY O O -19.337 -0.807 1.747 1.00 . A A . 4 GLY O 1 1
3 1263 1 1 5 THR C C -18.603 1.695 0.231 1.00 . A A . 5 THR C 1 1
3 1264 1 1 5 THR CA C -20.077 1.317 0.143 1.00 . A A . 5 THR CA 1 1
3 1265 1 1 5 THR CB C -20.858 2.471 -0.505 1.00 . A A . 5 THR CB 1 1
3 1266 1 1 5 THR CG2 C -22.163 1.977 -1.110 1.00 . A A . 5 THR CG2 1 1
3 1267 1 1 5 THR H H -21.317 1.590 1.828 1.00 . A A . 5 THR H 1 1
3 1268 1 1 5 THR HA H -20.182 0.440 -0.479 1.00 . A A . 5 THR HA 1 1
3 1269 1 1 5 THR HB H -20.249 2.896 -1.286 1.00 . A A . 5 THR HB 1 1
3 1270 1 1 5 THR HG1 H -21.056 4.354 0.063 1.00 . A A . 5 THR HG1 1 1
3 1271 1 1 5 THR HG21 H -22.776 1.540 -0.335 1.00 . A A . 5 THR HG21 1 1
3 1272 1 1 5 THR HG22 H -21.952 1.233 -1.864 1.00 . A A . 5 THR HG22 1 1
3 1273 1 1 5 THR HG23 H -22.688 2.807 -1.559 1.00 . A A . 5 THR HG23 1 1
3 1274 1 1 5 THR N N -20.617 1.010 1.456 1.00 . A A . 5 THR N 1 1
3 1275 1 1 5 THR O O -17.766 1.190 -0.521 1.00 . A A . 5 THR O 1 1
3 1276 1 1 5 THR OG1 O -21.127 3.484 0.477 1.00 . A A . 5 THR OG1 1 1
3 1277 1 1 6 LYS C C -15.989 2.003 1.874 1.00 . A A . 6 LYS C 1 1
3 1278 1 1 6 LYS CA C -16.941 3.077 1.351 1.00 . A A . 6 LYS CA 1 1
3 1279 1 1 6 LYS CB C -16.941 4.289 2.283 1.00 . A A . 6 LYS CB 1 1
3 1280 1 1 6 LYS CD C -17.654 6.686 2.657 1.00 . A A . 6 LYS CD 1 1
3 1281 1 1 6 LYS CE C -18.760 6.607 3.705 1.00 . A A . 6 LYS CE 1 1
3 1282 1 1 6 LYS CG C -17.668 5.495 1.707 1.00 . A A . 6 LYS CG 1 1
3 1283 1 1 6 LYS H H -19.010 2.905 1.759 1.00 . A A . 6 LYS H 1 1
3 1284 1 1 6 LYS HA H -16.589 3.394 0.380 1.00 . A A . 6 LYS HA 1 1
3 1285 1 1 6 LYS HB2 H -17.418 4.015 3.210 1.00 . A A . 6 LYS HB2 1 1
3 1286 1 1 6 LYS HB3 H -15.918 4.574 2.484 1.00 . A A . 6 LYS HB3 1 1
3 1287 1 1 6 LYS HD2 H -16.700 6.718 3.162 1.00 . A A . 6 LYS HD2 1 1
3 1288 1 1 6 LYS HD3 H -17.783 7.591 2.080 1.00 . A A . 6 LYS HD3 1 1
3 1289 1 1 6 LYS HE2 H -18.755 7.521 4.280 1.00 . A A . 6 LYS HE2 1 1
3 1290 1 1 6 LYS HE3 H -19.708 6.513 3.197 1.00 . A A . 6 LYS HE3 1 1
3 1291 1 1 6 LYS HG2 H -17.188 5.783 0.785 1.00 . A A . 6 LYS HG2 1 1
3 1292 1 1 6 LYS HG3 H -18.694 5.219 1.507 1.00 . A A . 6 LYS HG3 1 1
3 1293 1 1 6 LYS HZ1 H -18.700 4.564 4.123 1.00 . A A . 6 LYS HZ1 1 1
3 1294 1 1 6 LYS HZ2 H -19.325 5.497 5.381 1.00 . A A . 6 LYS HZ2 1 1
3 1295 1 1 6 LYS HZ3 H -17.660 5.488 5.083 1.00 . A A . 6 LYS HZ3 1 1
3 1296 1 1 6 LYS N N -18.296 2.573 1.175 1.00 . A A . 6 LYS N 1 1
3 1297 1 1 6 LYS NZ N -18.598 5.459 4.637 1.00 . A A . 6 LYS NZ 1 1
3 1298 1 1 6 LYS O O -14.777 2.187 1.830 1.00 . A A . 6 LYS O 1 1
3 1299 1 1 7 LYS C C -14.778 -0.692 1.669 1.00 . A A . 7 LYS C 1 1
3 1300 1 1 7 LYS CA C -15.708 -0.243 2.793 1.00 . A A . 7 LYS CA 1 1
3 1301 1 1 7 LYS CB C -16.587 -1.419 3.234 1.00 . A A . 7 LYS CB 1 1
3 1302 1 1 7 LYS CD C -16.379 -1.253 5.736 1.00 . A A . 7 LYS CD 1 1
3 1303 1 1 7 LYS CE C -17.101 -0.958 7.042 1.00 . A A . 7 LYS CE 1 1
3 1304 1 1 7 LYS CG C -17.322 -1.191 4.546 1.00 . A A . 7 LYS CG 1 1
3 1305 1 1 7 LYS H H -17.509 0.822 2.428 1.00 . A A . 7 LYS H 1 1
3 1306 1 1 7 LYS HA H -15.110 0.084 3.629 1.00 . A A . 7 LYS HA 1 1
3 1307 1 1 7 LYS HB2 H -17.321 -1.609 2.465 1.00 . A A . 7 LYS HB2 1 1
3 1308 1 1 7 LYS HB3 H -15.963 -2.296 3.344 1.00 . A A . 7 LYS HB3 1 1
3 1309 1 1 7 LYS HD2 H -15.951 -2.243 5.792 1.00 . A A . 7 LYS HD2 1 1
3 1310 1 1 7 LYS HD3 H -15.592 -0.526 5.598 1.00 . A A . 7 LYS HD3 1 1
3 1311 1 1 7 LYS HE2 H -17.959 -1.608 7.118 1.00 . A A . 7 LYS HE2 1 1
3 1312 1 1 7 LYS HE3 H -16.427 -1.155 7.862 1.00 . A A . 7 LYS HE3 1 1
3 1313 1 1 7 LYS HG2 H -17.787 -0.218 4.520 1.00 . A A . 7 LYS HG2 1 1
3 1314 1 1 7 LYS HG3 H -18.081 -1.951 4.659 1.00 . A A . 7 LYS HG3 1 1
3 1315 1 1 7 LYS HZ1 H -18.219 0.664 6.347 1.00 . A A . 7 LYS HZ1 1 1
3 1316 1 1 7 LYS HZ2 H -16.746 1.100 7.057 1.00 . A A . 7 LYS HZ2 1 1
3 1317 1 1 7 LYS HZ3 H -18.042 0.623 8.029 1.00 . A A . 7 LYS HZ3 1 1
3 1318 1 1 7 LYS N N -16.532 0.887 2.357 1.00 . A A . 7 LYS N 1 1
3 1319 1 1 7 LYS NZ N -17.559 0.454 7.122 1.00 . A A . 7 LYS NZ 1 1
3 1320 1 1 7 LYS O O -13.614 -1.021 1.896 1.00 . A A . 7 LYS O 1 1
3 1321 1 1 8 ARG C C -13.461 -0.026 -1.019 1.00 . A A . 8 ARG C 1 1
3 1322 1 1 8 ARG CA C -14.535 -1.069 -0.722 1.00 . A A . 8 ARG CA 1 1
3 1323 1 1 8 ARG CB C -15.488 -1.243 -1.918 1.00 . A A . 8 ARG CB 1 1
3 1324 1 1 8 ARG CD C -13.946 -0.961 -3.918 1.00 . A A . 8 ARG CD 1 1
3 1325 1 1 8 ARG CG C -14.873 -1.898 -3.156 1.00 . A A . 8 ARG CG 1 1
3 1326 1 1 8 ARG CZ C -13.944 1.388 -4.682 1.00 . A A . 8 ARG CZ 1 1
3 1327 1 1 8 ARG H H -16.232 -0.387 0.336 1.00 . A A . 8 ARG H 1 1
3 1328 1 1 8 ARG HA H -14.057 -2.014 -0.507 1.00 . A A . 8 ARG HA 1 1
3 1329 1 1 8 ARG HB2 H -16.324 -1.849 -1.603 1.00 . A A . 8 ARG HB2 1 1
3 1330 1 1 8 ARG HB3 H -15.858 -0.269 -2.205 1.00 . A A . 8 ARG HB3 1 1
3 1331 1 1 8 ARG HD2 H -13.076 -0.765 -3.311 1.00 . A A . 8 ARG HD2 1 1
3 1332 1 1 8 ARG HD3 H -13.643 -1.440 -4.837 1.00 . A A . 8 ARG HD3 1 1
3 1333 1 1 8 ARG HE H -15.566 0.370 -4.100 1.00 . A A . 8 ARG HE 1 1
3 1334 1 1 8 ARG HG2 H -14.307 -2.763 -2.844 1.00 . A A . 8 ARG HG2 1 1
3 1335 1 1 8 ARG HG3 H -15.670 -2.212 -3.814 1.00 . A A . 8 ARG HG3 1 1
3 1336 1 1 8 ARG HH11 H -12.133 0.482 -4.785 1.00 . A A . 8 ARG HH11 1 1
3 1337 1 1 8 ARG HH12 H -12.154 2.152 -5.256 1.00 . A A . 8 ARG HH12 1 1
3 1338 1 1 8 ARG HH21 H -15.600 2.555 -4.714 1.00 . A A . 8 ARG HH21 1 1
3 1339 1 1 8 ARG HH22 H -14.135 3.331 -5.229 1.00 . A A . 8 ARG HH22 1 1
3 1340 1 1 8 ARG N N -15.300 -0.675 0.450 1.00 . A A . 8 ARG N 1 1
3 1341 1 1 8 ARG NE N -14.591 0.311 -4.239 1.00 . A A . 8 ARG NE 1 1
3 1342 1 1 8 ARG NH1 N -12.640 1.336 -4.928 1.00 . A A . 8 ARG NH1 1 1
3 1343 1 1 8 ARG NH2 N -14.611 2.514 -4.892 1.00 . A A . 8 ARG NH2 1 1
3 1344 1 1 8 ARG O O -12.328 -0.364 -1.347 1.00 . A A . 8 ARG O 1 1
3 1345 1 1 9 ALA C C -11.806 2.467 -0.173 1.00 . A A . 9 ALA C 1 1
3 1346 1 1 9 ALA CA C -12.912 2.330 -1.211 1.00 . A A . 9 ALA CA 1 1
3 1347 1 1 9 ALA CB C -13.680 3.634 -1.340 1.00 . A A . 9 ALA CB 1 1
3 1348 1 1 9 ALA H H -14.721 1.451 -0.560 1.00 . A A . 9 ALA H 1 1
3 1349 1 1 9 ALA HA H -12.462 2.112 -2.170 1.00 . A A . 9 ALA HA 1 1
3 1350 1 1 9 ALA HB1 H -14.459 3.521 -2.080 1.00 . A A . 9 ALA HB1 1 1
3 1351 1 1 9 ALA HB2 H -13.005 4.421 -1.644 1.00 . A A . 9 ALA HB2 1 1
3 1352 1 1 9 ALA HB3 H -14.123 3.886 -0.388 1.00 . A A . 9 ALA HB3 1 1
3 1353 1 1 9 ALA N N -13.822 1.242 -0.887 1.00 . A A . 9 ALA N 1 1
3 1354 1 1 9 ALA O O -10.647 2.696 -0.518 1.00 . A A . 9 ALA O 1 1
3 1355 1 1 10 GLN C C -10.251 1.308 2.277 1.00 . A A . 10 GLN C 1 1
3 1356 1 1 10 GLN CA C -11.199 2.495 2.177 1.00 . A A . 10 GLN CA 1 1
3 1357 1 1 10 GLN CB C -11.910 2.711 3.512 1.00 . A A . 10 GLN CB 1 1
3 1358 1 1 10 GLN CD C -13.382 1.768 5.327 1.00 . A A . 10 GLN CD 1 1
3 1359 1 1 10 GLN CG C -12.692 1.508 4.006 1.00 . A A . 10 GLN CG 1 1
3 1360 1 1 10 GLN H H -13.092 2.086 1.315 1.00 . A A . 10 GLN H 1 1
3 1361 1 1 10 GLN HA H -10.617 3.375 1.949 1.00 . A A . 10 GLN HA 1 1
3 1362 1 1 10 GLN HB2 H -11.173 2.959 4.256 1.00 . A A . 10 GLN HB2 1 1
3 1363 1 1 10 GLN HB3 H -12.596 3.539 3.407 1.00 . A A . 10 GLN HB3 1 1
3 1364 1 1 10 GLN HE21 H -11.940 3.018 5.874 1.00 . A A . 10 GLN HE21 1 1
3 1365 1 1 10 GLN HE22 H -13.216 2.794 7.017 1.00 . A A . 10 GLN HE22 1 1
3 1366 1 1 10 GLN HG2 H -13.439 1.253 3.270 1.00 . A A . 10 GLN HG2 1 1
3 1367 1 1 10 GLN HG3 H -12.011 0.679 4.130 1.00 . A A . 10 GLN HG3 1 1
3 1368 1 1 10 GLN N N -12.160 2.314 1.097 1.00 . A A . 10 GLN N 1 1
3 1369 1 1 10 GLN NE2 N -12.787 2.610 6.155 1.00 . A A . 10 GLN NE2 1 1
3 1370 1 1 10 GLN O O -9.117 1.451 2.735 1.00 . A A . 10 GLN O 1 1
3 1371 1 1 10 GLN OE1 O -14.443 1.215 5.604 1.00 . A A . 10 GLN OE1 1 1
3 1372 1 1 11 ARG C C -8.713 -0.842 0.860 1.00 . A A . 11 ARG C 1 1
3 1373 1 1 11 ARG CA C -9.856 -1.047 1.845 1.00 . A A . 11 ARG CA 1 1
3 1374 1 1 11 ARG CB C -10.639 -2.322 1.487 1.00 . A A . 11 ARG CB 1 1
3 1375 1 1 11 ARG CD C -11.386 -3.917 -0.322 1.00 . A A . 11 ARG CD 1 1
3 1376 1 1 11 ARG CG C -10.790 -2.555 -0.010 1.00 . A A . 11 ARG CG 1 1
3 1377 1 1 11 ARG CZ C -13.717 -4.705 -0.493 1.00 . A A . 11 ARG CZ 1 1
3 1378 1 1 11 ARG H H -11.641 0.065 1.544 1.00 . A A . 11 ARG H 1 1
3 1379 1 1 11 ARG HA H -9.442 -1.154 2.839 1.00 . A A . 11 ARG HA 1 1
3 1380 1 1 11 ARG HB2 H -10.129 -3.175 1.911 1.00 . A A . 11 ARG HB2 1 1
3 1381 1 1 11 ARG HB3 H -11.628 -2.256 1.919 1.00 . A A . 11 ARG HB3 1 1
3 1382 1 1 11 ARG HD2 H -11.374 -4.062 -1.391 1.00 . A A . 11 ARG HD2 1 1
3 1383 1 1 11 ARG HD3 H -10.781 -4.678 0.151 1.00 . A A . 11 ARG HD3 1 1
3 1384 1 1 11 ARG HE H -12.981 -3.609 1.015 1.00 . A A . 11 ARG HE 1 1
3 1385 1 1 11 ARG HG2 H -11.438 -1.793 -0.417 1.00 . A A . 11 ARG HG2 1 1
3 1386 1 1 11 ARG HG3 H -9.816 -2.484 -0.472 1.00 . A A . 11 ARG HG3 1 1
3 1387 1 1 11 ARG HH11 H -12.522 -5.286 -2.028 1.00 . A A . 11 ARG HH11 1 1
3 1388 1 1 11 ARG HH12 H -14.174 -5.806 -2.138 1.00 . A A . 11 ARG HH12 1 1
3 1389 1 1 11 ARG HH21 H -15.143 -4.328 0.900 1.00 . A A . 11 ARG HH21 1 1
3 1390 1 1 11 ARG HH22 H -15.664 -5.264 -0.466 1.00 . A A . 11 ARG HH22 1 1
3 1391 1 1 11 ARG N N -10.710 0.136 1.847 1.00 . A A . 11 ARG N 1 1
3 1392 1 1 11 ARG NE N -12.761 -4.041 0.156 1.00 . A A . 11 ARG NE 1 1
3 1393 1 1 11 ARG NH1 N -13.448 -5.315 -1.645 1.00 . A A . 11 ARG NH1 1 1
3 1394 1 1 11 ARG NH2 N -14.938 -4.772 0.020 1.00 . A A . 11 ARG NH2 1 1
3 1395 1 1 11 ARG O O -7.630 -1.394 1.025 1.00 . A A . 11 ARG O 1 1
3 1396 1 1 12 ILE C C -6.763 0.977 -0.563 1.00 . A A . 12 ILE C 1 1
3 1397 1 1 12 ILE CA C -7.972 0.278 -1.177 1.00 . A A . 12 ILE CA 1 1
3 1398 1 1 12 ILE CB C -8.574 1.143 -2.310 1.00 . A A . 12 ILE CB 1 1
3 1399 1 1 12 ILE CD1 C -9.324 -0.942 -3.585 1.00 . A A . 12 ILE CD1 1 1
3 1400 1 1 12 ILE CG1 C -9.725 0.395 -2.994 1.00 . A A . 12 ILE CG1 1 1
3 1401 1 1 12 ILE CG2 C -7.515 1.533 -3.333 1.00 . A A . 12 ILE CG2 1 1
3 1402 1 1 12 ILE H H -9.844 0.412 -0.209 1.00 . A A . 12 ILE H 1 1
3 1403 1 1 12 ILE HA H -7.649 -0.660 -1.604 1.00 . A A . 12 ILE HA 1 1
3 1404 1 1 12 ILE HB H -8.963 2.048 -1.868 1.00 . A A . 12 ILE HB 1 1
3 1405 1 1 12 ILE HD11 H -8.959 -1.589 -2.800 1.00 . A A . 12 ILE HD11 1 1
3 1406 1 1 12 ILE HD12 H -8.545 -0.794 -4.319 1.00 . A A . 12 ILE HD12 1 1
3 1407 1 1 12 ILE HD13 H -10.181 -1.399 -4.055 1.00 . A A . 12 ILE HD13 1 1
3 1408 1 1 12 ILE HG12 H -10.506 0.213 -2.272 1.00 . A A . 12 ILE HG12 1 1
3 1409 1 1 12 ILE HG13 H -10.116 1.007 -3.793 1.00 . A A . 12 ILE HG13 1 1
3 1410 1 1 12 ILE HG21 H -7.095 0.640 -3.774 1.00 . A A . 12 ILE HG21 1 1
3 1411 1 1 12 ILE HG22 H -6.733 2.095 -2.845 1.00 . A A . 12 ILE HG22 1 1
3 1412 1 1 12 ILE HG23 H -7.965 2.139 -4.106 1.00 . A A . 12 ILE HG23 1 1
3 1413 1 1 12 ILE N N -8.964 -0.015 -0.154 1.00 . A A . 12 ILE N 1 1
3 1414 1 1 12 ILE O O -5.638 0.800 -1.022 1.00 . A A . 12 ILE O 1 1
3 1415 1 1 13 LEU C C -4.911 1.400 1.738 1.00 . A A . 13 LEU C 1 1
3 1416 1 1 13 LEU CA C -5.926 2.416 1.219 1.00 . A A . 13 LEU CA 1 1
3 1417 1 1 13 LEU CB C -6.490 3.237 2.381 1.00 . A A . 13 LEU CB 1 1
3 1418 1 1 13 LEU CD1 C -4.667 4.968 2.402 1.00 . A A . 13 LEU CD1 1 1
3 1419 1 1 13 LEU CD2 C -6.115 4.651 4.418 1.00 . A A . 13 LEU CD2 1 1
3 1420 1 1 13 LEU CG C -5.447 3.963 3.238 1.00 . A A . 13 LEU CG 1 1
3 1421 1 1 13 LEU H H -7.920 1.862 0.806 1.00 . A A . 13 LEU H 1 1
3 1422 1 1 13 LEU HA H -5.436 3.076 0.526 1.00 . A A . 13 LEU HA 1 1
3 1423 1 1 13 LEU HB2 H -7.168 3.975 1.976 1.00 . A A . 13 LEU HB2 1 1
3 1424 1 1 13 LEU HB3 H -7.049 2.575 3.023 1.00 . A A . 13 LEU HB3 1 1
3 1425 1 1 13 LEU HD11 H -4.146 4.450 1.611 1.00 . A A . 13 LEU HD11 1 1
3 1426 1 1 13 LEU HD12 H -3.954 5.480 3.031 1.00 . A A . 13 LEU HD12 1 1
3 1427 1 1 13 LEU HD13 H -5.350 5.685 1.975 1.00 . A A . 13 LEU HD13 1 1
3 1428 1 1 13 LEU HD21 H -6.839 5.365 4.054 1.00 . A A . 13 LEU HD21 1 1
3 1429 1 1 13 LEU HD22 H -5.368 5.164 5.004 1.00 . A A . 13 LEU HD22 1 1
3 1430 1 1 13 LEU HD23 H -6.612 3.915 5.031 1.00 . A A . 13 LEU HD23 1 1
3 1431 1 1 13 LEU HG H -4.745 3.239 3.626 1.00 . A A . 13 LEU HG 1 1
3 1432 1 1 13 LEU N N -7.000 1.743 0.499 1.00 . A A . 13 LEU N 1 1
3 1433 1 1 13 LEU O O -3.709 1.662 1.756 1.00 . A A . 13 LEU O 1 1
3 1434 1 1 14 ILE C C -3.647 -1.324 1.475 1.00 . A A . 14 ILE C 1 1
3 1435 1 1 14 ILE CA C -4.547 -0.842 2.610 1.00 . A A . 14 ILE CA 1 1
3 1436 1 1 14 ILE CB C -5.382 -2.027 3.140 1.00 . A A . 14 ILE CB 1 1
3 1437 1 1 14 ILE CD1 C -7.354 -2.611 4.649 1.00 . A A . 14 ILE CD1 1 1
3 1438 1 1 14 ILE CG1 C -6.388 -1.540 4.189 1.00 . A A . 14 ILE CG1 1 1
3 1439 1 1 14 ILE CG2 C -4.473 -3.098 3.729 1.00 . A A . 14 ILE CG2 1 1
3 1440 1 1 14 ILE H H -6.375 0.093 2.108 1.00 . A A . 14 ILE H 1 1
3 1441 1 1 14 ILE HA H -3.933 -0.462 3.413 1.00 . A A . 14 ILE HA 1 1
3 1442 1 1 14 ILE HB H -5.919 -2.462 2.309 1.00 . A A . 14 ILE HB 1 1
3 1443 1 1 14 ILE HD11 H -7.939 -2.953 3.808 1.00 . A A . 14 ILE HD11 1 1
3 1444 1 1 14 ILE HD12 H -8.010 -2.204 5.403 1.00 . A A . 14 ILE HD12 1 1
3 1445 1 1 14 ILE HD13 H -6.800 -3.440 5.063 1.00 . A A . 14 ILE HD13 1 1
3 1446 1 1 14 ILE HG12 H -5.850 -1.187 5.056 1.00 . A A . 14 ILE HG12 1 1
3 1447 1 1 14 ILE HG13 H -6.965 -0.727 3.773 1.00 . A A . 14 ILE HG13 1 1
3 1448 1 1 14 ILE HG21 H -3.905 -2.681 4.547 1.00 . A A . 14 ILE HG21 1 1
3 1449 1 1 14 ILE HG22 H -3.794 -3.453 2.966 1.00 . A A . 14 ILE HG22 1 1
3 1450 1 1 14 ILE HG23 H -5.071 -3.920 4.090 1.00 . A A . 14 ILE HG23 1 1
3 1451 1 1 14 ILE N N -5.405 0.235 2.138 1.00 . A A . 14 ILE N 1 1
3 1452 1 1 14 ILE O O -2.442 -1.512 1.655 1.00 . A A . 14 ILE O 1 1
3 1453 1 1 15 PHE C C -2.513 -0.859 -1.313 1.00 . A A . 15 PHE C 1 1
3 1454 1 1 15 PHE CA C -3.515 -1.924 -0.882 1.00 . A A . 15 PHE CA 1 1
3 1455 1 1 15 PHE CB C -4.483 -2.238 -2.028 1.00 . A A . 15 PHE CB 1 1
3 1456 1 1 15 PHE CD1 C -6.550 -3.276 -1.056 1.00 . A A . 15 PHE CD1 1 1
3 1457 1 1 15 PHE CD2 C -5.008 -4.686 -2.201 1.00 . A A . 15 PHE CD2 1 1
3 1458 1 1 15 PHE CE1 C -7.359 -4.364 -0.798 1.00 . A A . 15 PHE CE1 1 1
3 1459 1 1 15 PHE CE2 C -5.815 -5.778 -1.947 1.00 . A A . 15 PHE CE2 1 1
3 1460 1 1 15 PHE CG C -5.366 -3.423 -1.758 1.00 . A A . 15 PHE CG 1 1
3 1461 1 1 15 PHE CZ C -6.992 -5.617 -1.243 1.00 . A A . 15 PHE CZ 1 1
3 1462 1 1 15 PHE H H -5.208 -1.325 0.230 1.00 . A A . 15 PHE H 1 1
3 1463 1 1 15 PHE HA H -2.975 -2.824 -0.625 1.00 . A A . 15 PHE HA 1 1
3 1464 1 1 15 PHE HB2 H -5.119 -1.381 -2.196 1.00 . A A . 15 PHE HB2 1 1
3 1465 1 1 15 PHE HB3 H -3.917 -2.441 -2.924 1.00 . A A . 15 PHE HB3 1 1
3 1466 1 1 15 PHE HD1 H -6.839 -2.298 -0.704 1.00 . A A . 15 PHE HD1 1 1
3 1467 1 1 15 PHE HD2 H -4.087 -4.812 -2.752 1.00 . A A . 15 PHE HD2 1 1
3 1468 1 1 15 PHE HE1 H -8.279 -4.233 -0.247 1.00 . A A . 15 PHE HE1 1 1
3 1469 1 1 15 PHE HE2 H -5.524 -6.759 -2.297 1.00 . A A . 15 PHE HE2 1 1
3 1470 1 1 15 PHE HZ H -7.625 -6.469 -1.043 1.00 . A A . 15 PHE HZ 1 1
3 1471 1 1 15 PHE N N -4.246 -1.494 0.302 1.00 . A A . 15 PHE N 1 1
3 1472 1 1 15 PHE O O -1.374 -1.178 -1.663 1.00 . A A . 15 PHE O 1 1
3 1473 1 1 16 LEU C C -0.859 1.515 -0.670 1.00 . A A . 16 LEU C 1 1
3 1474 1 1 16 LEU CA C -2.054 1.519 -1.602 1.00 . A A . 16 LEU CA 1 1
3 1475 1 1 16 LEU CB C -2.784 2.859 -1.469 1.00 . A A . 16 LEU CB 1 1
3 1476 1 1 16 LEU CD1 C -4.709 4.352 -2.046 1.00 . A A . 16 LEU CD1 1 1
3 1477 1 1 16 LEU CD2 C -3.779 2.798 -3.770 1.00 . A A . 16 LEU CD2 1 1
3 1478 1 1 16 LEU CG C -4.063 2.996 -2.288 1.00 . A A . 16 LEU CG 1 1
3 1479 1 1 16 LEU H H -3.873 0.585 -1.039 1.00 . A A . 16 LEU H 1 1
3 1480 1 1 16 LEU HA H -1.711 1.398 -2.619 1.00 . A A . 16 LEU HA 1 1
3 1481 1 1 16 LEU HB2 H -3.031 3.005 -0.428 1.00 . A A . 16 LEU HB2 1 1
3 1482 1 1 16 LEU HB3 H -2.106 3.642 -1.772 1.00 . A A . 16 LEU HB3 1 1
3 1483 1 1 16 LEU HD11 H -4.929 4.464 -0.995 1.00 . A A . 16 LEU HD11 1 1
3 1484 1 1 16 LEU HD12 H -5.624 4.421 -2.615 1.00 . A A . 16 LEU HD12 1 1
3 1485 1 1 16 LEU HD13 H -4.032 5.133 -2.357 1.00 . A A . 16 LEU HD13 1 1
3 1486 1 1 16 LEU HD21 H -4.694 2.920 -4.331 1.00 . A A . 16 LEU HD21 1 1
3 1487 1 1 16 LEU HD22 H -3.387 1.805 -3.931 1.00 . A A . 16 LEU HD22 1 1
3 1488 1 1 16 LEU HD23 H -3.055 3.529 -4.097 1.00 . A A . 16 LEU HD23 1 1
3 1489 1 1 16 LEU HG H -4.759 2.232 -1.973 1.00 . A A . 16 LEU HG 1 1
3 1490 1 1 16 LEU N N -2.938 0.402 -1.280 1.00 . A A . 16 LEU N 1 1
3 1491 1 1 16 LEU O O 0.284 1.605 -1.108 1.00 . A A . 16 LEU O 1 1
3 1492 1 1 17 LEU C C 0.913 0.255 1.336 1.00 . A A . 17 LEU C 1 1
3 1493 1 1 17 LEU CA C -0.104 1.352 1.636 1.00 . A A . 17 LEU CA 1 1
3 1494 1 1 17 LEU CB C -0.732 1.126 3.010 1.00 . A A . 17 LEU CB 1 1
3 1495 1 1 17 LEU CD1 C 1.122 2.214 4.294 1.00 . A A . 17 LEU CD1 1 1
3 1496 1 1 17 LEU CD2 C -0.490 0.699 5.452 1.00 . A A . 17 LEU CD2 1 1
3 1497 1 1 17 LEU CG C 0.257 0.973 4.161 1.00 . A A . 17 LEU CG 1 1
3 1498 1 1 17 LEU H H -2.086 1.340 0.895 1.00 . A A . 17 LEU H 1 1
3 1499 1 1 17 LEU HA H 0.403 2.304 1.636 1.00 . A A . 17 LEU HA 1 1
3 1500 1 1 17 LEU HB2 H -1.378 1.964 3.227 1.00 . A A . 17 LEU HB2 1 1
3 1501 1 1 17 LEU HB3 H -1.335 0.232 2.962 1.00 . A A . 17 LEU HB3 1 1
3 1502 1 1 17 LEU HD11 H 1.688 2.356 3.386 1.00 . A A . 17 LEU HD11 1 1
3 1503 1 1 17 LEU HD12 H 1.799 2.093 5.126 1.00 . A A . 17 LEU HD12 1 1
3 1504 1 1 17 LEU HD13 H 0.492 3.075 4.464 1.00 . A A . 17 LEU HD13 1 1
3 1505 1 1 17 LEU HD21 H -1.152 1.525 5.665 1.00 . A A . 17 LEU HD21 1 1
3 1506 1 1 17 LEU HD22 H 0.215 0.583 6.261 1.00 . A A . 17 LEU HD22 1 1
3 1507 1 1 17 LEU HD23 H -1.070 -0.205 5.345 1.00 . A A . 17 LEU HD23 1 1
3 1508 1 1 17 LEU HG H 0.905 0.133 3.962 1.00 . A A . 17 LEU HG 1 1
3 1509 1 1 17 LEU N N -1.141 1.395 0.618 1.00 . A A . 17 LEU N 1 1
3 1510 1 1 17 LEU O O 2.108 0.527 1.215 1.00 . A A . 17 LEU O 1 1
3 1511 1 1 18 GLU C C 2.088 -1.920 -0.369 1.00 . A A . 18 GLU C 1 1
3 1512 1 1 18 GLU CA C 1.302 -2.112 0.927 1.00 . A A . 18 GLU CA 1 1
3 1513 1 1 18 GLU CB C 0.497 -3.412 0.875 1.00 . A A . 18 GLU CB 1 1
3 1514 1 1 18 GLU CD C -0.795 -5.150 2.177 1.00 . A A . 18 GLU CD 1 1
3 1515 1 1 18 GLU CG C -0.069 -3.823 2.224 1.00 . A A . 18 GLU CG 1 1
3 1516 1 1 18 GLU H H -0.539 -1.123 1.281 1.00 . A A . 18 GLU H 1 1
3 1517 1 1 18 GLU HA H 2.007 -2.177 1.743 1.00 . A A . 18 GLU HA 1 1
3 1518 1 1 18 GLU HB2 H -0.325 -3.287 0.186 1.00 . A A . 18 GLU HB2 1 1
3 1519 1 1 18 GLU HB3 H 1.135 -4.208 0.521 1.00 . A A . 18 GLU HB3 1 1
3 1520 1 1 18 GLU HG2 H 0.742 -3.899 2.933 1.00 . A A . 18 GLU HG2 1 1
3 1521 1 1 18 GLU HG3 H -0.762 -3.063 2.554 1.00 . A A . 18 GLU HG3 1 1
3 1522 1 1 18 GLU N N 0.431 -0.975 1.195 1.00 . A A . 18 GLU N 1 1
3 1523 1 1 18 GLU O O 3.247 -2.323 -0.458 1.00 . A A . 18 GLU O 1 1
3 1524 1 1 18 GLU OE1 O -0.181 -6.156 1.769 1.00 . A A . 18 GLU OE1 1 1
3 1525 1 1 18 GLU OE2 O -1.977 -5.201 2.572 1.00 . A A . 18 GLU OE2 1 1
3 1526 1 1 19 PHE C C 3.214 0.038 -2.443 1.00 . A A . 19 PHE C 1 1
3 1527 1 1 19 PHE CA C 2.124 -1.014 -2.629 1.00 . A A . 19 PHE CA 1 1
3 1528 1 1 19 PHE CB C 1.107 -0.538 -3.673 1.00 . A A . 19 PHE CB 1 1
3 1529 1 1 19 PHE CD1 C 1.804 -1.393 -5.930 1.00 . A A . 19 PHE CD1 1 1
3 1530 1 1 19 PHE CD2 C 2.133 0.919 -5.448 1.00 . A A . 19 PHE CD2 1 1
3 1531 1 1 19 PHE CE1 C 2.344 -1.211 -7.189 1.00 . A A . 19 PHE CE1 1 1
3 1532 1 1 19 PHE CE2 C 2.675 1.106 -6.705 1.00 . A A . 19 PHE CE2 1 1
3 1533 1 1 19 PHE CG C 1.693 -0.333 -5.045 1.00 . A A . 19 PHE CG 1 1
3 1534 1 1 19 PHE CZ C 2.779 0.041 -7.576 1.00 . A A . 19 PHE CZ 1 1
3 1535 1 1 19 PHE H H 0.528 -1.010 -1.234 1.00 . A A . 19 PHE H 1 1
3 1536 1 1 19 PHE HA H 2.581 -1.930 -2.974 1.00 . A A . 19 PHE HA 1 1
3 1537 1 1 19 PHE HB2 H 0.319 -1.272 -3.757 1.00 . A A . 19 PHE HB2 1 1
3 1538 1 1 19 PHE HB3 H 0.684 0.401 -3.348 1.00 . A A . 19 PHE HB3 1 1
3 1539 1 1 19 PHE HD1 H 1.464 -2.371 -5.628 1.00 . A A . 19 PHE HD1 1 1
3 1540 1 1 19 PHE HD2 H 2.052 1.752 -4.766 1.00 . A A . 19 PHE HD2 1 1
3 1541 1 1 19 PHE HE1 H 2.424 -2.046 -7.868 1.00 . A A . 19 PHE HE1 1 1
3 1542 1 1 19 PHE HE2 H 3.013 2.085 -7.006 1.00 . A A . 19 PHE HE2 1 1
3 1543 1 1 19 PHE HZ H 3.202 0.185 -8.559 1.00 . A A . 19 PHE HZ 1 1
3 1544 1 1 19 PHE N N 1.462 -1.291 -1.359 1.00 . A A . 19 PHE N 1 1
3 1545 1 1 19 PHE O O 4.331 -0.120 -2.927 1.00 . A A . 19 PHE O 1 1
3 1546 1 1 20 LEU C C 5.038 1.678 -0.697 1.00 . A A . 20 LEU C 1 1
3 1547 1 1 20 LEU CA C 3.821 2.185 -1.461 1.00 . A A . 20 LEU CA 1 1
3 1548 1 1 20 LEU CB C 3.130 3.301 -0.671 1.00 . A A . 20 LEU CB 1 1
3 1549 1 1 20 LEU CD1 C 1.717 3.862 -2.694 1.00 . A A . 20 LEU CD1 1 1
3 1550 1 1 20 LEU CD2 C 1.562 5.244 -0.632 1.00 . A A . 20 LEU CD2 1 1
3 1551 1 1 20 LEU CG C 2.487 4.417 -1.505 1.00 . A A . 20 LEU CG 1 1
3 1552 1 1 20 LEU H H 1.959 1.178 -1.380 1.00 . A A . 20 LEU H 1 1
3 1553 1 1 20 LEU HA H 4.149 2.583 -2.409 1.00 . A A . 20 LEU HA 1 1
3 1554 1 1 20 LEU HB2 H 2.359 2.851 -0.061 1.00 . A A . 20 LEU HB2 1 1
3 1555 1 1 20 LEU HB3 H 3.861 3.750 -0.017 1.00 . A A . 20 LEU HB3 1 1
3 1556 1 1 20 LEU HD11 H 1.274 4.677 -3.247 1.00 . A A . 20 LEU HD11 1 1
3 1557 1 1 20 LEU HD12 H 0.940 3.200 -2.343 1.00 . A A . 20 LEU HD12 1 1
3 1558 1 1 20 LEU HD13 H 2.392 3.316 -3.337 1.00 . A A . 20 LEU HD13 1 1
3 1559 1 1 20 LEU HD21 H 2.128 5.689 0.175 1.00 . A A . 20 LEU HD21 1 1
3 1560 1 1 20 LEU HD22 H 0.793 4.605 -0.221 1.00 . A A . 20 LEU HD22 1 1
3 1561 1 1 20 LEU HD23 H 1.106 6.022 -1.225 1.00 . A A . 20 LEU HD23 1 1
3 1562 1 1 20 LEU HG H 3.261 5.069 -1.882 1.00 . A A . 20 LEU HG 1 1
3 1563 1 1 20 LEU N N 2.879 1.107 -1.731 1.00 . A A . 20 LEU N 1 1
3 1564 1 1 20 LEU O O 6.167 2.077 -0.982 1.00 . A A . 20 LEU O 1 1
3 1565 1 1 21 LEU C C 6.706 -0.731 0.180 1.00 . A A . 21 LEU C 1 1
3 1566 1 1 21 LEU CA C 5.892 0.213 1.048 1.00 . A A . 21 LEU CA 1 1
3 1567 1 1 21 LEU CB C 5.337 -0.545 2.252 1.00 . A A . 21 LEU CB 1 1
3 1568 1 1 21 LEU CD1 C 3.856 -0.602 4.267 1.00 . A A . 21 LEU CD1 1 1
3 1569 1 1 21 LEU CD2 C 5.073 1.500 3.681 1.00 . A A . 21 LEU CD2 1 1
3 1570 1 1 21 LEU CG C 4.386 0.259 3.134 1.00 . A A . 21 LEU CG 1 1
3 1571 1 1 21 LEU H H 3.877 0.549 0.478 1.00 . A A . 21 LEU H 1 1
3 1572 1 1 21 LEU HA H 6.529 1.012 1.393 1.00 . A A . 21 LEU HA 1 1
3 1573 1 1 21 LEU HB2 H 4.811 -1.418 1.892 1.00 . A A . 21 LEU HB2 1 1
3 1574 1 1 21 LEU HB3 H 6.168 -0.871 2.861 1.00 . A A . 21 LEU HB3 1 1
3 1575 1 1 21 LEU HD11 H 3.317 -1.442 3.855 1.00 . A A . 21 LEU HD11 1 1
3 1576 1 1 21 LEU HD12 H 3.192 -0.016 4.884 1.00 . A A . 21 LEU HD12 1 1
3 1577 1 1 21 LEU HD13 H 4.681 -0.960 4.864 1.00 . A A . 21 LEU HD13 1 1
3 1578 1 1 21 LEU HD21 H 5.377 2.134 2.861 1.00 . A A . 21 LEU HD21 1 1
3 1579 1 1 21 LEU HD22 H 5.942 1.208 4.251 1.00 . A A . 21 LEU HD22 1 1
3 1580 1 1 21 LEU HD23 H 4.389 2.040 4.319 1.00 . A A . 21 LEU HD23 1 1
3 1581 1 1 21 LEU HG H 3.546 0.575 2.533 1.00 . A A . 21 LEU HG 1 1
3 1582 1 1 21 LEU N N 4.806 0.801 0.272 1.00 . A A . 21 LEU N 1 1
3 1583 1 1 21 LEU O O 7.936 -0.752 0.244 1.00 . A A . 21 LEU O 1 1
3 1584 1 1 22 ASP C C 7.530 -1.665 -2.539 1.00 . A A . 22 ASP C 1 1
3 1585 1 1 22 ASP CA C 6.646 -2.428 -1.563 1.00 . A A . 22 ASP CA 1 1
3 1586 1 1 22 ASP CB C 5.603 -3.232 -2.335 1.00 . A A . 22 ASP CB 1 1
3 1587 1 1 22 ASP CG C 6.221 -4.332 -3.172 1.00 . A A . 22 ASP CG 1 1
3 1588 1 1 22 ASP H H 5.021 -1.448 -0.616 1.00 . A A . 22 ASP H 1 1
3 1589 1 1 22 ASP HA H 7.261 -3.103 -0.987 1.00 . A A . 22 ASP HA 1 1
3 1590 1 1 22 ASP HB2 H 4.914 -3.680 -1.637 1.00 . A A . 22 ASP HB2 1 1
3 1591 1 1 22 ASP HB3 H 5.061 -2.567 -2.992 1.00 . A A . 22 ASP HB3 1 1
3 1592 1 1 22 ASP N N 6.004 -1.500 -0.639 1.00 . A A . 22 ASP N 1 1
3 1593 1 1 22 ASP O O 8.668 -2.047 -2.786 1.00 . A A . 22 ASP O 1 1
3 1594 1 1 22 ASP OD1 O 6.623 -4.061 -4.318 1.00 . A A . 22 ASP OD1 1 1
3 1595 1 1 22 ASP OD2 O 6.293 -5.481 -2.684 1.00 . A A . 22 ASP OD2 1 1
3 1596 1 1 23 PHE C C 8.923 0.926 -3.232 1.00 . A A . 23 PHE C 1 1
3 1597 1 1 23 PHE CA C 7.747 0.295 -3.970 1.00 . A A . 23 PHE CA 1 1
3 1598 1 1 23 PHE CB C 6.829 1.386 -4.535 1.00 . A A . 23 PHE CB 1 1
3 1599 1 1 23 PHE CD1 C 7.911 2.060 -6.697 1.00 . A A . 23 PHE CD1 1 1
3 1600 1 1 23 PHE CD2 C 7.816 3.660 -4.933 1.00 . A A . 23 PHE CD2 1 1
3 1601 1 1 23 PHE CE1 C 8.556 2.981 -7.501 1.00 . A A . 23 PHE CE1 1 1
3 1602 1 1 23 PHE CE2 C 8.461 4.585 -5.731 1.00 . A A . 23 PHE CE2 1 1
3 1603 1 1 23 PHE CG C 7.535 2.389 -5.406 1.00 . A A . 23 PHE CG 1 1
3 1604 1 1 23 PHE CZ C 8.832 4.245 -7.016 1.00 . A A . 23 PHE CZ 1 1
3 1605 1 1 23 PHE H H 6.051 -0.368 -2.890 1.00 . A A . 23 PHE H 1 1
3 1606 1 1 23 PHE HA H 8.127 -0.304 -4.783 1.00 . A A . 23 PHE HA 1 1
3 1607 1 1 23 PHE HB2 H 6.056 0.921 -5.127 1.00 . A A . 23 PHE HB2 1 1
3 1608 1 1 23 PHE HB3 H 6.372 1.920 -3.714 1.00 . A A . 23 PHE HB3 1 1
3 1609 1 1 23 PHE HD1 H 7.697 1.073 -7.076 1.00 . A A . 23 PHE HD1 1 1
3 1610 1 1 23 PHE HD2 H 7.526 3.927 -3.926 1.00 . A A . 23 PHE HD2 1 1
3 1611 1 1 23 PHE HE1 H 8.845 2.713 -8.505 1.00 . A A . 23 PHE HE1 1 1
3 1612 1 1 23 PHE HE2 H 8.675 5.572 -5.350 1.00 . A A . 23 PHE HE2 1 1
3 1613 1 1 23 PHE HZ H 9.336 4.965 -7.643 1.00 . A A . 23 PHE HZ 1 1
3 1614 1 1 23 PHE N N 6.994 -0.579 -3.080 1.00 . A A . 23 PHE N 1 1
3 1615 1 1 23 PHE O O 10.022 1.015 -3.766 1.00 . A A . 23 PHE O 1 1
3 1616 1 1 24 CYS C C 10.966 1.135 -1.089 1.00 . A A . 24 CYS C 1 1
3 1617 1 1 24 CYS CA C 9.696 1.983 -1.167 1.00 . A A . 24 CYS CA 1 1
3 1618 1 1 24 CYS CB C 9.142 2.233 0.239 1.00 . A A . 24 CYS CB 1 1
3 1619 1 1 24 CYS H H 7.777 1.217 -1.623 1.00 . A A . 24 CYS H 1 1
3 1620 1 1 24 CYS HA H 9.940 2.932 -1.620 1.00 . A A . 24 CYS HA 1 1
3 1621 1 1 24 CYS HB2 H 8.268 2.863 0.165 1.00 . A A . 24 CYS HB2 1 1
3 1622 1 1 24 CYS HB3 H 8.857 1.287 0.676 1.00 . A A . 24 CYS HB3 1 1
3 1623 1 1 24 CYS HG H 10.557 4.249 0.896 1.00 . A A . 24 CYS HG 1 1
3 1624 1 1 24 CYS N N 8.679 1.341 -1.993 1.00 . A A . 24 CYS N 1 1
3 1625 1 1 24 CYS O O 12.079 1.657 -1.180 1.00 . A A . 24 CYS O 1 1
3 1626 1 1 24 CYS SG S 10.296 3.039 1.374 1.00 . A A . 24 CYS SG 1 1
3 1627 1 1 25 THR C C 12.296 -1.667 -2.209 1.00 . A A . 25 THR C 1 1
3 1628 1 1 25 THR CA C 11.937 -1.069 -0.848 1.00 . A A . 25 THR CA 1 1
3 1629 1 1 25 THR CB C 11.675 -2.196 0.180 1.00 . A A . 25 THR CB 1 1
3 1630 1 1 25 THR CG2 C 10.391 -2.950 -0.134 1.00 . A A . 25 THR CG2 1 1
3 1631 1 1 25 THR H H 9.888 -0.537 -0.900 1.00 . A A . 25 THR H 1 1
3 1632 1 1 25 THR HA H 12.779 -0.490 -0.497 1.00 . A A . 25 THR HA 1 1
3 1633 1 1 25 THR HB H 11.571 -1.744 1.153 1.00 . A A . 25 THR HB 1 1
3 1634 1 1 25 THR HG1 H 12.648 -3.792 -0.467 1.00 . A A . 25 THR HG1 1 1
3 1635 1 1 25 THR HG21 H 9.557 -2.265 -0.116 1.00 . A A . 25 THR HG21 1 1
3 1636 1 1 25 THR HG22 H 10.237 -3.723 0.606 1.00 . A A . 25 THR HG22 1 1
3 1637 1 1 25 THR HG23 H 10.466 -3.398 -1.113 1.00 . A A . 25 THR HG23 1 1
3 1638 1 1 25 THR N N 10.798 -0.171 -0.945 1.00 . A A . 25 THR N 1 1
3 1639 1 1 25 THR O O 13.470 -1.884 -2.515 1.00 . A A . 25 THR O 1 1
3 1640 1 1 25 THR OG1 O 12.777 -3.114 0.213 1.00 . A A . 25 THR OG1 1 1
3 1641 1 1 26 GLY C C 11.074 -1.667 -5.472 1.00 . A A . 26 GLY C 1 1
3 1642 1 1 26 GLY CA C 11.510 -2.535 -4.313 1.00 . A A . 26 GLY CA 1 1
3 1643 1 1 26 GLY H H 10.374 -1.674 -2.753 1.00 . A A . 26 GLY H 1 1
3 1644 1 1 26 GLY HA2 H 12.561 -2.750 -4.417 1.00 . A A . 26 GLY HA2 1 1
3 1645 1 1 26 GLY HA3 H 10.962 -3.462 -4.349 1.00 . A A . 26 GLY HA3 1 1
3 1646 1 1 26 GLY N N 11.288 -1.913 -3.027 1.00 . A A . 26 GLY N 1 1
3 1647 1 1 26 GLY O O 10.045 -1.925 -6.099 1.00 . A A . 26 GLY O 1 1
3 1648 1 1 27 GLU C C 12.072 -0.493 -8.183 1.00 . A A . 27 GLU C 1 1
3 1649 1 1 27 GLU CA C 11.611 0.212 -6.916 1.00 . A A . 27 GLU CA 1 1
3 1650 1 1 27 GLU CB C 12.344 1.546 -6.772 1.00 . A A . 27 GLU CB 1 1
3 1651 1 1 27 GLU CD C 12.627 3.667 -5.438 1.00 . A A . 27 GLU CD 1 1
3 1652 1 1 27 GLU CG C 11.776 2.443 -5.689 1.00 . A A . 27 GLU CG 1 1
3 1653 1 1 27 GLU H H 12.612 -0.432 -5.166 1.00 . A A . 27 GLU H 1 1
3 1654 1 1 27 GLU HA H 10.549 0.394 -6.981 1.00 . A A . 27 GLU HA 1 1
3 1655 1 1 27 GLU HB2 H 13.380 1.350 -6.538 1.00 . A A . 27 GLU HB2 1 1
3 1656 1 1 27 GLU HB3 H 12.290 2.073 -7.712 1.00 . A A . 27 GLU HB3 1 1
3 1657 1 1 27 GLU HG2 H 10.790 2.767 -5.989 1.00 . A A . 27 GLU HG2 1 1
3 1658 1 1 27 GLU HG3 H 11.703 1.878 -4.772 1.00 . A A . 27 GLU HG3 1 1
3 1659 1 1 27 GLU N N 11.855 -0.634 -5.756 1.00 . A A . 27 GLU N 1 1
3 1660 1 1 27 GLU O O 11.624 -0.175 -9.284 1.00 . A A . 27 GLU O 1 1
3 1661 1 1 27 GLU OE1 O 12.436 4.688 -6.131 1.00 . A A . 27 GLU OE1 1 1
3 1662 1 1 27 GLU OE2 O 13.496 3.616 -4.541 1.00 . A A . 27 GLU OE2 1 1
3 1663 1 1 28 ASP C C 13.499 -3.687 -8.876 1.00 . A A . 28 ASP C 1 1
3 1664 1 1 28 ASP CA C 13.528 -2.187 -9.137 1.00 . A A . 28 ASP CA 1 1
3 1665 1 1 28 ASP CB C 14.966 -1.730 -9.399 1.00 . A A . 28 ASP CB 1 1
3 1666 1 1 28 ASP CG C 15.683 -2.604 -10.408 1.00 . A A . 28 ASP CG 1 1
3 1667 1 1 28 ASP H H 13.255 -1.682 -7.103 1.00 . A A . 28 ASP H 1 1
3 1668 1 1 28 ASP HA H 12.927 -1.973 -10.007 1.00 . A A . 28 ASP HA 1 1
3 1669 1 1 28 ASP HB2 H 14.952 -0.719 -9.775 1.00 . A A . 28 ASP HB2 1 1
3 1670 1 1 28 ASP HB3 H 15.519 -1.755 -8.471 1.00 . A A . 28 ASP HB3 1 1
3 1671 1 1 28 ASP N N 12.967 -1.453 -8.014 1.00 . A A . 28 ASP N 1 1
3 1672 1 1 28 ASP O O 12.775 -4.430 -9.535 1.00 . A A . 28 ASP O 1 1
3 1673 1 1 28 ASP OD1 O 15.568 -2.340 -11.623 1.00 . A A . 28 ASP OD1 1 1
3 1674 1 1 28 ASP OD2 O 16.375 -3.556 -9.988 1.00 . A A . 28 ASP OD2 1 1
3 1675 1 1 29 SER C C 13.301 -6.042 -6.711 1.00 . A A . 29 SER C 1 1
3 1676 1 1 29 SER CA C 14.424 -5.539 -7.614 1.00 . A A . 29 SER CA 1 1
3 1677 1 1 29 SER CB C 15.785 -5.790 -6.968 1.00 . A A . 29 SER CB 1 1
3 1678 1 1 29 SER H H 14.748 -3.469 -7.334 1.00 . A A . 29 SER H 1 1
3 1679 1 1 29 SER HA H 14.380 -6.068 -8.554 1.00 . A A . 29 SER HA 1 1
3 1680 1 1 29 SER HB2 H 15.818 -5.310 -6.001 1.00 . A A . 29 SER HB2 1 1
3 1681 1 1 29 SER HB3 H 15.936 -6.853 -6.850 1.00 . A A . 29 SER HB3 1 1
3 1682 1 1 29 SER HG H 16.449 -4.715 -8.479 1.00 . A A . 29 SER HG 1 1
3 1683 1 1 29 SER N N 14.273 -4.122 -7.893 1.00 . A A . 29 SER N 1 1
3 1684 1 1 29 SER O O 12.713 -5.266 -5.955 1.00 . A A . 29 SER O 1 1
3 1685 1 1 29 SER OG O 16.829 -5.266 -7.776 1.00 . A A . 29 SER OG 1 1
3 1686 1 1 30 VAL C C 10.612 -7.317 -6.363 1.00 . A A . 30 VAL C 1 1
3 1687 1 1 30 VAL CA C 11.953 -7.973 -6.029 1.00 . A A . 30 VAL CA 1 1
3 1688 1 1 30 VAL CB C 12.222 -7.910 -4.509 1.00 . A A . 30 VAL CB 1 1
3 1689 1 1 30 VAL CG1 C 11.163 -8.679 -3.730 1.00 . A A . 30 VAL CG1 1 1
3 1690 1 1 30 VAL CG2 C 13.611 -8.445 -4.185 1.00 . A A . 30 VAL CG2 1 1
3 1691 1 1 30 VAL H H 13.574 -7.908 -7.372 1.00 . A A . 30 VAL H 1 1
3 1692 1 1 30 VAL HA H 11.909 -9.013 -6.321 1.00 . A A . 30 VAL HA 1 1
3 1693 1 1 30 VAL HB H 12.183 -6.876 -4.210 1.00 . A A . 30 VAL HB 1 1
3 1694 1 1 30 VAL HG11 H 10.188 -8.274 -3.952 1.00 . A A . 30 VAL HG11 1 1
3 1695 1 1 30 VAL HG12 H 11.357 -8.589 -2.671 1.00 . A A . 30 VAL HG12 1 1
3 1696 1 1 30 VAL HG13 H 11.193 -9.721 -4.013 1.00 . A A . 30 VAL HG13 1 1
3 1697 1 1 30 VAL HG21 H 14.353 -7.871 -4.722 1.00 . A A . 30 VAL HG21 1 1
3 1698 1 1 30 VAL HG22 H 13.675 -9.481 -4.481 1.00 . A A . 30 VAL HG22 1 1
3 1699 1 1 30 VAL HG23 H 13.791 -8.361 -3.124 1.00 . A A . 30 VAL HG23 1 1
3 1700 1 1 30 VAL N N 13.028 -7.346 -6.790 1.00 . A A . 30 VAL N 1 1
3 1701 1 1 30 VAL O O 10.038 -6.575 -5.559 1.00 . A A . 30 VAL O 1 1
3 1702 1 1 31 ASP C C 8.038 -8.048 -8.757 1.00 . A A . 31 ASP C 1 1
3 1703 1 1 31 ASP CA C 8.884 -6.999 -8.045 1.00 . A A . 31 ASP CA 1 1
3 1704 1 1 31 ASP CB C 9.176 -5.825 -8.986 1.00 . A A . 31 ASP CB 1 1
3 1705 1 1 31 ASP CG C 7.916 -5.137 -9.480 1.00 . A A . 31 ASP CG 1 1
3 1706 1 1 31 ASP H H 10.613 -8.211 -8.146 1.00 . A A . 31 ASP H 1 1
3 1707 1 1 31 ASP HA H 8.338 -6.635 -7.188 1.00 . A A . 31 ASP HA 1 1
3 1708 1 1 31 ASP HB2 H 9.778 -5.097 -8.465 1.00 . A A . 31 ASP HB2 1 1
3 1709 1 1 31 ASP HB3 H 9.725 -6.189 -9.843 1.00 . A A . 31 ASP HB3 1 1
3 1710 1 1 31 ASP N N 10.126 -7.588 -7.565 1.00 . A A . 31 ASP N 1 1
3 1711 1 1 31 ASP O O 8.030 -8.134 -9.986 1.00 . A A . 31 ASP O 1 1
3 1712 1 1 31 ASP OD1 O 7.250 -4.461 -8.675 1.00 . A A . 31 ASP OD1 1 1
3 1713 1 1 31 ASP OD2 O 7.600 -5.247 -10.685 1.00 . A A . 31 ASP OD2 1 1
3 1714 1 1 32 GLY C C 5.144 -9.878 -7.781 1.00 . A A . 32 GLY C 1 1
3 1715 1 1 32 GLY CA C 6.456 -9.851 -8.531 1.00 . A A . 32 GLY CA 1 1
3 1716 1 1 32 GLY H H 7.486 -8.816 -7.002 1.00 . A A . 32 GLY H 1 1
3 1717 1 1 32 GLY HA2 H 6.265 -9.611 -9.567 1.00 . A A . 32 GLY HA2 1 1
3 1718 1 1 32 GLY HA3 H 6.912 -10.826 -8.474 1.00 . A A . 32 GLY HA3 1 1
3 1719 1 1 32 GLY N N 7.361 -8.869 -7.976 1.00 . A A . 32 GLY N 1 1
3 1720 1 1 32 GLY O O 4.083 -9.656 -8.367 1.00 . A A . 32 GLY O 1 1
3 1721 1 1 33 LYS C C 3.082 -11.204 -6.033 1.00 . A A . 33 LYS C 1 1
3 1722 1 1 33 LYS CA C 4.072 -10.137 -5.589 1.00 . A A . 33 LYS CA 1 1
3 1723 1 1 33 LYS CB C 3.368 -8.771 -5.531 1.00 . A A . 33 LYS CB 1 1
3 1724 1 1 33 LYS CD C 5.180 -7.064 -6.037 1.00 . A A . 33 LYS CD 1 1
3 1725 1 1 33 LYS CE C 4.483 -6.156 -7.050 1.00 . A A . 33 LYS CE 1 1
3 1726 1 1 33 LYS CG C 4.224 -7.629 -4.991 1.00 . A A . 33 LYS CG 1 1
3 1727 1 1 33 LYS H H 6.122 -10.289 -6.089 1.00 . A A . 33 LYS H 1 1
3 1728 1 1 33 LYS HA H 4.424 -10.387 -4.599 1.00 . A A . 33 LYS HA 1 1
3 1729 1 1 33 LYS HB2 H 3.053 -8.510 -6.528 1.00 . A A . 33 LYS HB2 1 1
3 1730 1 1 33 LYS HB3 H 2.493 -8.862 -4.904 1.00 . A A . 33 LYS HB3 1 1
3 1731 1 1 33 LYS HD2 H 5.945 -6.493 -5.534 1.00 . A A . 33 LYS HD2 1 1
3 1732 1 1 33 LYS HD3 H 5.639 -7.888 -6.566 1.00 . A A . 33 LYS HD3 1 1
3 1733 1 1 33 LYS HE2 H 3.976 -5.373 -6.513 1.00 . A A . 33 LYS HE2 1 1
3 1734 1 1 33 LYS HE3 H 5.235 -5.717 -7.690 1.00 . A A . 33 LYS HE3 1 1
3 1735 1 1 33 LYS HG2 H 3.572 -6.836 -4.659 1.00 . A A . 33 LYS HG2 1 1
3 1736 1 1 33 LYS HG3 H 4.800 -7.994 -4.153 1.00 . A A . 33 LYS HG3 1 1
3 1737 1 1 33 LYS HZ1 H 2.648 -7.111 -7.334 1.00 . A A . 33 LYS HZ1 1 1
3 1738 1 1 33 LYS HZ2 H 3.895 -7.744 -8.278 1.00 . A A . 33 LYS HZ2 1 1
3 1739 1 1 33 LYS HZ3 H 3.191 -6.262 -8.690 1.00 . A A . 33 LYS HZ3 1 1
3 1740 1 1 33 LYS N N 5.234 -10.112 -6.474 1.00 . A A . 33 LYS N 1 1
3 1741 1 1 33 LYS NZ N 3.486 -6.868 -7.895 1.00 . A A . 33 LYS NZ 1 1
3 1742 1 1 33 LYS O O 1.936 -10.901 -6.366 1.00 . A A . 33 LYS O 1 1
3 1743 1 1 34 LYS C C 1.680 -13.873 -5.348 1.00 . A A . 34 LYS C 1 1
3 1744 1 1 34 LYS CA C 2.678 -13.554 -6.451 1.00 . A A . 34 LYS CA 1 1
3 1745 1 1 34 LYS CB C 3.526 -14.785 -6.768 1.00 . A A . 34 LYS CB 1 1
3 1746 1 1 34 LYS CD C 4.007 -14.061 -9.142 1.00 . A A . 34 LYS CD 1 1
3 1747 1 1 34 LYS CE C 3.062 -15.086 -9.751 1.00 . A A . 34 LYS CE 1 1
3 1748 1 1 34 LYS CG C 4.598 -14.542 -7.822 1.00 . A A . 34 LYS CG 1 1
3 1749 1 1 34 LYS H H 4.456 -12.635 -5.793 1.00 . A A . 34 LYS H 1 1
3 1750 1 1 34 LYS HA H 2.139 -13.257 -7.338 1.00 . A A . 34 LYS HA 1 1
3 1751 1 1 34 LYS HB2 H 4.011 -15.113 -5.863 1.00 . A A . 34 LYS HB2 1 1
3 1752 1 1 34 LYS HB3 H 2.878 -15.566 -7.119 1.00 . A A . 34 LYS HB3 1 1
3 1753 1 1 34 LYS HD2 H 3.462 -13.145 -8.966 1.00 . A A . 34 LYS HD2 1 1
3 1754 1 1 34 LYS HD3 H 4.814 -13.871 -9.835 1.00 . A A . 34 LYS HD3 1 1
3 1755 1 1 34 LYS HE2 H 3.591 -16.019 -9.869 1.00 . A A . 34 LYS HE2 1 1
3 1756 1 1 34 LYS HE3 H 2.225 -15.230 -9.085 1.00 . A A . 34 LYS HE3 1 1
3 1757 1 1 34 LYS HG2 H 5.281 -13.792 -7.455 1.00 . A A . 34 LYS HG2 1 1
3 1758 1 1 34 LYS HG3 H 5.134 -15.464 -7.993 1.00 . A A . 34 LYS HG3 1 1
3 1759 1 1 34 LYS HZ1 H 1.936 -15.376 -11.481 1.00 . A A . 34 LYS HZ1 1 1
3 1760 1 1 34 LYS HZ2 H 3.351 -14.487 -11.727 1.00 . A A . 34 LYS HZ2 1 1
3 1761 1 1 34 LYS HZ3 H 2.018 -13.766 -10.981 1.00 . A A . 34 LYS HZ3 1 1
3 1762 1 1 34 LYS N N 3.530 -12.450 -6.054 1.00 . A A . 34 LYS N 1 1
3 1763 1 1 34 LYS NZ N 2.555 -14.649 -11.076 1.00 . A A . 34 LYS NZ 1 1
3 1764 1 1 34 LYS O O 2.045 -14.417 -4.305 1.00 . A A . 34 LYS O 1 1
3 1765 1 1 35 ARG C C -1.897 -14.222 -5.269 1.00 . A A . 35 ARG C 1 1
3 1766 1 1 35 ARG CA C -0.619 -13.747 -4.593 1.00 . A A . 35 ARG CA 1 1
3 1767 1 1 35 ARG CB C -0.882 -12.464 -3.795 1.00 . A A . 35 ARG CB 1 1
3 1768 1 1 35 ARG CD C -1.715 -13.683 -1.748 1.00 . A A . 35 ARG CD 1 1
3 1769 1 1 35 ARG CG C -2.002 -12.592 -2.768 1.00 . A A . 35 ARG CG 1 1
3 1770 1 1 35 ARG CZ C 0.317 -14.376 -0.531 1.00 . A A . 35 ARG CZ 1 1
3 1771 1 1 35 ARG H H 0.190 -13.115 -6.437 1.00 . A A . 35 ARG H 1 1
3 1772 1 1 35 ARG HA H -0.277 -14.517 -3.918 1.00 . A A . 35 ARG HA 1 1
3 1773 1 1 35 ARG HB2 H 0.022 -12.187 -3.275 1.00 . A A . 35 ARG HB2 1 1
3 1774 1 1 35 ARG HB3 H -1.145 -11.676 -4.485 1.00 . A A . 35 ARG HB3 1 1
3 1775 1 1 35 ARG HD2 H -2.544 -13.740 -1.059 1.00 . A A . 35 ARG HD2 1 1
3 1776 1 1 35 ARG HD3 H -1.616 -14.625 -2.268 1.00 . A A . 35 ARG HD3 1 1
3 1777 1 1 35 ARG HE H -0.260 -12.482 -0.824 1.00 . A A . 35 ARG HE 1 1
3 1778 1 1 35 ARG HG2 H -2.108 -11.651 -2.249 1.00 . A A . 35 ARG HG2 1 1
3 1779 1 1 35 ARG HG3 H -2.922 -12.825 -3.283 1.00 . A A . 35 ARG HG3 1 1
3 1780 1 1 35 ARG HH11 H -0.794 -15.919 -1.237 1.00 . A A . 35 ARG HH11 1 1
3 1781 1 1 35 ARG HH12 H 0.646 -16.370 -0.379 1.00 . A A . 35 ARG HH12 1 1
3 1782 1 1 35 ARG HH21 H 1.624 -13.078 0.310 1.00 . A A . 35 ARG HH21 1 1
3 1783 1 1 35 ARG HH22 H 2.031 -14.756 0.482 1.00 . A A . 35 ARG HH22 1 1
3 1784 1 1 35 ARG N N 0.425 -13.527 -5.577 1.00 . A A . 35 ARG N 1 1
3 1785 1 1 35 ARG NE N -0.491 -13.424 -0.995 1.00 . A A . 35 ARG NE 1 1
3 1786 1 1 35 ARG NH1 N 0.034 -15.656 -0.733 1.00 . A A . 35 ARG NH1 1 1
3 1787 1 1 35 ARG NH2 N 1.409 -14.042 0.144 1.00 . A A . 35 ARG NH2 1 1
3 1788 1 1 35 ARG O O -2.490 -13.506 -6.074 1.00 . A A . 35 ARG O 1 1
3 1789 1 1 36 GLN C C -4.373 -16.565 -4.326 1.00 . A A . 36 GLN C 1 1
3 1790 1 1 36 GLN CA C -3.533 -16.002 -5.468 1.00 . A A . 36 GLN CA 1 1
3 1791 1 1 36 GLN CB C -3.236 -17.080 -6.520 1.00 . A A . 36 GLN CB 1 1
3 1792 1 1 36 GLN CD C -1.947 -19.167 -7.132 1.00 . A A . 36 GLN CD 1 1
3 1793 1 1 36 GLN CG C -2.142 -18.057 -6.118 1.00 . A A . 36 GLN CG 1 1
3 1794 1 1 36 GLN H H -1.756 -15.976 -4.334 1.00 . A A . 36 GLN H 1 1
3 1795 1 1 36 GLN HA H -4.086 -15.201 -5.937 1.00 . A A . 36 GLN HA 1 1
3 1796 1 1 36 GLN HB2 H -4.140 -17.643 -6.704 1.00 . A A . 36 GLN HB2 1 1
3 1797 1 1 36 GLN HB3 H -2.935 -16.595 -7.438 1.00 . A A . 36 GLN HB3 1 1
3 1798 1 1 36 GLN HE21 H -1.370 -20.406 -5.695 1.00 . A A . 36 GLN HE21 1 1
3 1799 1 1 36 GLN HE22 H -1.386 -21.063 -7.293 1.00 . A A . 36 GLN HE22 1 1
3 1800 1 1 36 GLN HG2 H -1.213 -17.515 -6.018 1.00 . A A . 36 GLN HG2 1 1
3 1801 1 1 36 GLN HG3 H -2.403 -18.499 -5.168 1.00 . A A . 36 GLN HG3 1 1
3 1802 1 1 36 GLN N N -2.301 -15.438 -4.949 1.00 . A A . 36 GLN N 1 1
3 1803 1 1 36 GLN NE2 N -1.526 -20.327 -6.660 1.00 . A A . 36 GLN NE2 1 1
3 1804 1 1 36 GLN O O -4.104 -17.699 -3.877 1.00 . A A . 36 GLN O 1 1
3 1805 1 1 36 GLN OXT O -5.283 -15.852 -3.857 1.00 . A A . 36 GLN OXT 1 1
3 1806 1 1 36 GLN OE1 O -2.176 -18.984 -8.331 1.00 . A A . 36 GLN OE1 1 1
4 1807 1 1 1 THR C C -26.894 -1.946 4.865 1.00 . A A . 1 THR C 1 1
4 1808 1 1 1 THR CA C -28.162 -2.326 4.109 1.00 . A A . 1 THR CA 1 1
4 1809 1 1 1 THR CB C -28.226 -1.563 2.762 1.00 . A A . 1 THR CB 1 1
4 1810 1 1 1 THR CG2 C -28.112 -0.059 2.964 1.00 . A A . 1 THR CG2 1 1
4 1811 1 1 1 THR H1 H -29.385 -1.027 5.171 1.00 . A A . 1 THR H1 1 1
4 1812 1 1 1 THR H2 H -29.294 -2.579 5.831 1.00 . A A . 1 THR H2 1 1
4 1813 1 1 1 THR H3 H -30.214 -2.306 4.439 1.00 . A A . 1 THR H3 1 1
4 1814 1 1 1 THR HA H -28.140 -3.386 3.900 1.00 . A A . 1 THR HA 1 1
4 1815 1 1 1 THR HB H -29.178 -1.773 2.298 1.00 . A A . 1 THR HB 1 1
4 1816 1 1 1 THR HG1 H -27.511 -2.024 0.977 1.00 . A A . 1 THR HG1 1 1
4 1817 1 1 1 THR HG21 H -27.179 0.169 3.458 1.00 . A A . 1 THR HG21 1 1
4 1818 1 1 1 THR HG22 H -28.935 0.285 3.572 1.00 . A A . 1 THR HG22 1 1
4 1819 1 1 1 THR HG23 H -28.141 0.436 2.005 1.00 . A A . 1 THR HG23 1 1
4 1820 1 1 1 THR N N -29.346 -2.040 4.943 1.00 . A A . 1 THR N 1 1
4 1821 1 1 1 THR O O -26.911 -1.055 5.718 1.00 . A A . 1 THR O 1 1
4 1822 1 1 1 THR OG1 O -27.179 -2.008 1.884 1.00 . A A . 1 THR OG1 1 1
4 1823 1 1 2 TRP C C -23.950 -1.082 4.688 1.00 . A A . 2 TRP C 1 1
4 1824 1 1 2 TRP CA C -24.535 -2.381 5.224 1.00 . A A . 2 TRP CA 1 1
4 1825 1 1 2 TRP CB C -23.570 -3.543 4.997 1.00 . A A . 2 TRP CB 1 1
4 1826 1 1 2 TRP CD1 C -22.469 -4.242 7.194 1.00 . A A . 2 TRP CD1 1 1
4 1827 1 1 2 TRP CD2 C -21.172 -2.980 5.882 1.00 . A A . 2 TRP CD2 1 1
4 1828 1 1 2 TRP CE2 C -20.454 -3.298 7.047 1.00 . A A . 2 TRP CE2 1 1
4 1829 1 1 2 TRP CE3 C -20.559 -2.196 4.906 1.00 . A A . 2 TRP CE3 1 1
4 1830 1 1 2 TRP CG C -22.457 -3.596 5.994 1.00 . A A . 2 TRP CG 1 1
4 1831 1 1 2 TRP CH2 C -18.576 -2.089 6.289 1.00 . A A . 2 TRP CH2 1 1
4 1832 1 1 2 TRP CZ2 C -19.153 -2.855 7.263 1.00 . A A . 2 TRP CZ2 1 1
4 1833 1 1 2 TRP CZ3 C -19.267 -1.756 5.119 1.00 . A A . 2 TRP CZ3 1 1
4 1834 1 1 2 TRP H H -25.865 -3.373 3.918 1.00 . A A . 2 TRP H 1 1
4 1835 1 1 2 TRP HA H -24.713 -2.272 6.282 1.00 . A A . 2 TRP HA 1 1
4 1836 1 1 2 TRP HB2 H -24.116 -4.473 5.058 1.00 . A A . 2 TRP HB2 1 1
4 1837 1 1 2 TRP HB3 H -23.134 -3.452 4.013 1.00 . A A . 2 TRP HB3 1 1
4 1838 1 1 2 TRP HD1 H -23.310 -4.804 7.573 1.00 . A A . 2 TRP HD1 1 1
4 1839 1 1 2 TRP HE1 H -21.032 -4.438 8.716 1.00 . A A . 2 TRP HE1 1 1
4 1840 1 1 2 TRP HE3 H -21.081 -1.929 3.999 1.00 . A A . 2 TRP HE3 1 1
4 1841 1 1 2 TRP HH2 H -17.567 -1.726 6.414 1.00 . A A . 2 TRP HH2 1 1
4 1842 1 1 2 TRP HZ2 H -18.606 -3.103 8.160 1.00 . A A . 2 TRP HZ2 1 1
4 1843 1 1 2 TRP HZ3 H -18.774 -1.150 4.372 1.00 . A A . 2 TRP HZ3 1 1
4 1844 1 1 2 TRP N N -25.807 -2.651 4.579 1.00 . A A . 2 TRP N 1 1
4 1845 1 1 2 TRP NE1 N -21.269 -4.066 7.836 1.00 . A A . 2 TRP NE1 1 1
4 1846 1 1 2 TRP O O -23.677 -0.956 3.491 1.00 . A A . 2 TRP O 1 1
4 1847 1 1 3 SER C C -21.795 1.283 5.225 1.00 . A A . 3 SER C 1 1
4 1848 1 1 3 SER CA C -23.317 1.201 5.195 1.00 . A A . 3 SER CA 1 1
4 1849 1 1 3 SER CB C -23.929 2.245 6.129 1.00 . A A . 3 SER CB 1 1
4 1850 1 1 3 SER H H -23.971 -0.295 6.515 1.00 . A A . 3 SER H 1 1
4 1851 1 1 3 SER HA H -23.654 1.395 4.188 1.00 . A A . 3 SER HA 1 1
4 1852 1 1 3 SER HB2 H -23.454 3.200 5.962 1.00 . A A . 3 SER HB2 1 1
4 1853 1 1 3 SER HB3 H -24.987 2.328 5.928 1.00 . A A . 3 SER HB3 1 1
4 1854 1 1 3 SER HG H -22.805 1.911 7.704 1.00 . A A . 3 SER HG 1 1
4 1855 1 1 3 SER N N -23.781 -0.117 5.574 1.00 . A A . 3 SER N 1 1
4 1856 1 1 3 SER O O -21.159 0.944 6.224 1.00 . A A . 3 SER O 1 1
4 1857 1 1 3 SER OG O -23.749 1.877 7.489 1.00 . A A . 3 SER OG 1 1
4 1858 1 1 4 GLY C C -19.439 2.912 2.970 1.00 . A A . 4 GLY C 1 1
4 1859 1 1 4 GLY CA C -19.796 1.882 4.016 1.00 . A A . 4 GLY CA 1 1
4 1860 1 1 4 GLY H H -21.796 1.938 3.350 1.00 . A A . 4 GLY H 1 1
4 1861 1 1 4 GLY HA2 H -19.405 2.196 4.972 1.00 . A A . 4 GLY HA2 1 1
4 1862 1 1 4 GLY HA3 H -19.351 0.937 3.743 1.00 . A A . 4 GLY HA3 1 1
4 1863 1 1 4 GLY N N -21.228 1.719 4.118 1.00 . A A . 4 GLY N 1 1
4 1864 1 1 4 GLY O O -19.016 2.566 1.867 1.00 . A A . 4 GLY O 1 1
4 1865 1 1 5 THR C C -18.008 5.305 1.819 1.00 . A A . 5 THR C 1 1
4 1866 1 1 5 THR CA C -19.422 5.283 2.392 1.00 . A A . 5 THR CA 1 1
4 1867 1 1 5 THR CB C -19.727 6.629 3.077 1.00 . A A . 5 THR CB 1 1
4 1868 1 1 5 THR CG2 C -21.226 6.838 3.210 1.00 . A A . 5 THR CG2 1 1
4 1869 1 1 5 THR H H -19.891 4.381 4.242 1.00 . A A . 5 THR H 1 1
4 1870 1 1 5 THR HA H -20.121 5.155 1.579 1.00 . A A . 5 THR HA 1 1
4 1871 1 1 5 THR HB H -19.317 7.425 2.472 1.00 . A A . 5 THR HB 1 1
4 1872 1 1 5 THR HG1 H -18.812 7.563 4.557 1.00 . A A . 5 THR HG1 1 1
4 1873 1 1 5 THR HG21 H -21.416 7.786 3.691 1.00 . A A . 5 THR HG21 1 1
4 1874 1 1 5 THR HG22 H -21.649 6.043 3.804 1.00 . A A . 5 THR HG22 1 1
4 1875 1 1 5 THR HG23 H -21.678 6.833 2.230 1.00 . A A . 5 THR HG23 1 1
4 1876 1 1 5 THR N N -19.617 4.178 3.322 1.00 . A A . 5 THR N 1 1
4 1877 1 1 5 THR O O -17.822 5.336 0.603 1.00 . A A . 5 THR O 1 1
4 1878 1 1 5 THR OG1 O -19.119 6.665 4.376 1.00 . A A . 5 THR OG1 1 1
4 1879 1 1 6 LYS C C -14.937 3.972 2.633 1.00 . A A . 6 LYS C 1 1
4 1880 1 1 6 LYS CA C -15.624 5.279 2.257 1.00 . A A . 6 LYS CA 1 1
4 1881 1 1 6 LYS CB C -14.870 6.454 2.873 1.00 . A A . 6 LYS CB 1 1
4 1882 1 1 6 LYS CD C -14.763 8.939 3.249 1.00 . A A . 6 LYS CD 1 1
4 1883 1 1 6 LYS CE C -13.264 8.923 2.997 1.00 . A A . 6 LYS CE 1 1
4 1884 1 1 6 LYS CG C -15.466 7.805 2.518 1.00 . A A . 6 LYS CG 1 1
4 1885 1 1 6 LYS H H -17.214 5.317 3.653 1.00 . A A . 6 LYS H 1 1
4 1886 1 1 6 LYS HA H -15.613 5.380 1.183 1.00 . A A . 6 LYS HA 1 1
4 1887 1 1 6 LYS HB2 H -14.877 6.352 3.947 1.00 . A A . 6 LYS HB2 1 1
4 1888 1 1 6 LYS HB3 H -13.848 6.432 2.524 1.00 . A A . 6 LYS HB3 1 1
4 1889 1 1 6 LYS HD2 H -15.165 9.880 2.905 1.00 . A A . 6 LYS HD2 1 1
4 1890 1 1 6 LYS HD3 H -14.942 8.835 4.307 1.00 . A A . 6 LYS HD3 1 1
4 1891 1 1 6 LYS HE2 H -12.863 7.986 3.350 1.00 . A A . 6 LYS HE2 1 1
4 1892 1 1 6 LYS HE3 H -13.091 9.011 1.935 1.00 . A A . 6 LYS HE3 1 1
4 1893 1 1 6 LYS HG2 H -15.370 7.962 1.454 1.00 . A A . 6 LYS HG2 1 1
4 1894 1 1 6 LYS HG3 H -16.512 7.804 2.793 1.00 . A A . 6 LYS HG3 1 1
4 1895 1 1 6 LYS HZ1 H -12.707 9.954 4.724 1.00 . A A . 6 LYS HZ1 1 1
4 1896 1 1 6 LYS HZ2 H -12.941 10.949 3.374 1.00 . A A . 6 LYS HZ2 1 1
4 1897 1 1 6 LYS HZ3 H -11.547 9.999 3.493 1.00 . A A . 6 LYS HZ3 1 1
4 1898 1 1 6 LYS N N -17.012 5.290 2.692 1.00 . A A . 6 LYS N 1 1
4 1899 1 1 6 LYS NZ N -12.568 10.034 3.695 1.00 . A A . 6 LYS NZ 1 1
4 1900 1 1 6 LYS O O -13.781 3.754 2.283 1.00 . A A . 6 LYS O 1 1
4 1901 1 1 7 LYS C C -14.609 0.943 2.682 1.00 . A A . 7 LYS C 1 1
4 1902 1 1 7 LYS CA C -15.066 1.855 3.822 1.00 . A A . 7 LYS CA 1 1
4 1903 1 1 7 LYS CB C -16.039 1.105 4.736 1.00 . A A . 7 LYS CB 1 1
4 1904 1 1 7 LYS CD C -16.982 0.874 7.052 1.00 . A A . 7 LYS CD 1 1
4 1905 1 1 7 LYS CE C -17.217 1.554 8.392 1.00 . A A . 7 LYS CE 1 1
4 1906 1 1 7 LYS CG C -16.308 1.807 6.058 1.00 . A A . 7 LYS CG 1 1
4 1907 1 1 7 LYS H H -16.595 3.290 3.511 1.00 . A A . 7 LYS H 1 1
4 1908 1 1 7 LYS HA H -14.195 2.126 4.402 1.00 . A A . 7 LYS HA 1 1
4 1909 1 1 7 LYS HB2 H -16.980 0.987 4.218 1.00 . A A . 7 LYS HB2 1 1
4 1910 1 1 7 LYS HB3 H -15.633 0.127 4.949 1.00 . A A . 7 LYS HB3 1 1
4 1911 1 1 7 LYS HD2 H -17.933 0.561 6.647 1.00 . A A . 7 LYS HD2 1 1
4 1912 1 1 7 LYS HD3 H -16.352 0.009 7.202 1.00 . A A . 7 LYS HD3 1 1
4 1913 1 1 7 LYS HE2 H -16.288 1.979 8.732 1.00 . A A . 7 LYS HE2 1 1
4 1914 1 1 7 LYS HE3 H -17.945 2.340 8.257 1.00 . A A . 7 LYS HE3 1 1
4 1915 1 1 7 LYS HG2 H -15.370 2.144 6.473 1.00 . A A . 7 LYS HG2 1 1
4 1916 1 1 7 LYS HG3 H -16.952 2.655 5.879 1.00 . A A . 7 LYS HG3 1 1
4 1917 1 1 7 LYS HZ1 H -18.591 0.145 9.093 1.00 . A A . 7 LYS HZ1 1 1
4 1918 1 1 7 LYS HZ2 H -17.924 1.109 10.308 1.00 . A A . 7 LYS HZ2 1 1
4 1919 1 1 7 LYS HZ3 H -17.008 -0.130 9.614 1.00 . A A . 7 LYS HZ3 1 1
4 1920 1 1 7 LYS N N -15.654 3.096 3.327 1.00 . A A . 7 LYS N 1 1
4 1921 1 1 7 LYS NZ N -17.719 0.604 9.421 1.00 . A A . 7 LYS NZ 1 1
4 1922 1 1 7 LYS O O -13.611 0.233 2.815 1.00 . A A . 7 LYS O 1 1
4 1923 1 1 8 ARG C C -13.819 0.760 -0.365 1.00 . A A . 8 ARG C 1 1
4 1924 1 1 8 ARG CA C -14.962 0.131 0.421 1.00 . A A . 8 ARG CA 1 1
4 1925 1 1 8 ARG CB C -16.153 -0.108 -0.513 1.00 . A A . 8 ARG CB 1 1
4 1926 1 1 8 ARG CD C -18.122 -0.362 1.043 1.00 . A A . 8 ARG CD 1 1
4 1927 1 1 8 ARG CG C -17.215 -1.047 0.037 1.00 . A A . 8 ARG CG 1 1
4 1928 1 1 8 ARG CZ C -20.494 -0.895 1.465 1.00 . A A . 8 ARG CZ 1 1
4 1929 1 1 8 ARG H H -16.099 1.565 1.492 1.00 . A A . 8 ARG H 1 1
4 1930 1 1 8 ARG HA H -14.626 -0.820 0.811 1.00 . A A . 8 ARG HA 1 1
4 1931 1 1 8 ARG HB2 H -16.622 0.838 -0.723 1.00 . A A . 8 ARG HB2 1 1
4 1932 1 1 8 ARG HB3 H -15.785 -0.523 -1.436 1.00 . A A . 8 ARG HB3 1 1
4 1933 1 1 8 ARG HD2 H -17.536 -0.077 1.905 1.00 . A A . 8 ARG HD2 1 1
4 1934 1 1 8 ARG HD3 H -18.542 0.521 0.587 1.00 . A A . 8 ARG HD3 1 1
4 1935 1 1 8 ARG HE H -18.961 -2.143 1.774 1.00 . A A . 8 ARG HE 1 1
4 1936 1 1 8 ARG HG2 H -17.818 -1.410 -0.782 1.00 . A A . 8 ARG HG2 1 1
4 1937 1 1 8 ARG HG3 H -16.726 -1.882 0.519 1.00 . A A . 8 ARG HG3 1 1
4 1938 1 1 8 ARG HH11 H -20.171 0.995 0.794 1.00 . A A . 8 ARG HH11 1 1
4 1939 1 1 8 ARG HH12 H -21.833 0.579 1.069 1.00 . A A . 8 ARG HH12 1 1
4 1940 1 1 8 ARG HH21 H -21.134 -2.698 2.131 1.00 . A A . 8 ARG HH21 1 1
4 1941 1 1 8 ARG HH22 H -22.384 -1.526 1.853 1.00 . A A . 8 ARG HH22 1 1
4 1942 1 1 8 ARG N N -15.324 0.969 1.560 1.00 . A A . 8 ARG N 1 1
4 1943 1 1 8 ARG NE N -19.207 -1.238 1.474 1.00 . A A . 8 ARG NE 1 1
4 1944 1 1 8 ARG NH1 N -20.863 0.324 1.080 1.00 . A A . 8 ARG NH1 1 1
4 1945 1 1 8 ARG NH2 N -21.411 -1.776 1.845 1.00 . A A . 8 ARG NH2 1 1
4 1946 1 1 8 ARG O O -13.108 0.077 -1.099 1.00 . A A . 8 ARG O 1 1
4 1947 1 1 9 ALA C C -11.286 2.648 -0.061 1.00 . A A . 9 ALA C 1 1
4 1948 1 1 9 ALA CA C -12.567 2.775 -0.873 1.00 . A A . 9 ALA CA 1 1
4 1949 1 1 9 ALA CB C -12.931 4.241 -1.070 1.00 . A A . 9 ALA CB 1 1
4 1950 1 1 9 ALA H H -14.281 2.565 0.347 1.00 . A A . 9 ALA H 1 1
4 1951 1 1 9 ALA HA H -12.414 2.329 -1.844 1.00 . A A . 9 ALA HA 1 1
4 1952 1 1 9 ALA HB1 H -12.129 4.743 -1.588 1.00 . A A . 9 ALA HB1 1 1
4 1953 1 1 9 ALA HB2 H -13.086 4.707 -0.108 1.00 . A A . 9 ALA HB2 1 1
4 1954 1 1 9 ALA HB3 H -13.836 4.312 -1.654 1.00 . A A . 9 ALA HB3 1 1
4 1955 1 1 9 ALA N N -13.655 2.065 -0.216 1.00 . A A . 9 ALA N 1 1
4 1956 1 1 9 ALA O O -10.218 2.354 -0.598 1.00 . A A . 9 ALA O 1 1
4 1957 1 1 10 GLN C C -9.709 1.379 2.285 1.00 . A A . 10 GLN C 1 1
4 1958 1 1 10 GLN CA C -10.257 2.792 2.138 1.00 . A A . 10 GLN CA 1 1
4 1959 1 1 10 GLN CB C -10.620 3.369 3.503 1.00 . A A . 10 GLN CB 1 1
4 1960 1 1 10 GLN CD C -11.284 5.427 4.810 1.00 . A A . 10 GLN CD 1 1
4 1961 1 1 10 GLN CG C -10.976 4.843 3.450 1.00 . A A . 10 GLN CG 1 1
4 1962 1 1 10 GLN H H -12.299 3.010 1.625 1.00 . A A . 10 GLN H 1 1
4 1963 1 1 10 GLN HA H -9.488 3.408 1.697 1.00 . A A . 10 GLN HA 1 1
4 1964 1 1 10 GLN HB2 H -11.467 2.826 3.898 1.00 . A A . 10 GLN HB2 1 1
4 1965 1 1 10 GLN HB3 H -9.780 3.246 4.170 1.00 . A A . 10 GLN HB3 1 1
4 1966 1 1 10 GLN HE21 H -10.617 7.196 4.213 1.00 . A A . 10 GLN HE21 1 1
4 1967 1 1 10 GLN HE22 H -11.187 7.118 5.844 1.00 . A A . 10 GLN HE22 1 1
4 1968 1 1 10 GLN HG2 H -10.145 5.384 3.026 1.00 . A A . 10 GLN HG2 1 1
4 1969 1 1 10 GLN HG3 H -11.843 4.968 2.817 1.00 . A A . 10 GLN HG3 1 1
4 1970 1 1 10 GLN N N -11.408 2.831 1.247 1.00 . A A . 10 GLN N 1 1
4 1971 1 1 10 GLN NE2 N -11.002 6.707 4.973 1.00 . A A . 10 GLN NE2 1 1
4 1972 1 1 10 GLN O O -8.549 1.195 2.647 1.00 . A A . 10 GLN O 1 1
4 1973 1 1 10 GLN OE1 O -11.771 4.735 5.705 1.00 . A A . 10 GLN OE1 1 1
4 1974 1 1 11 ARG C C -9.176 -1.263 0.821 1.00 . A A . 11 ARG C 1 1
4 1975 1 1 11 ARG CA C -10.069 -0.999 2.028 1.00 . A A . 11 ARG CA 1 1
4 1976 1 1 11 ARG CB C -11.237 -1.993 2.073 1.00 . A A . 11 ARG CB 1 1
4 1977 1 1 11 ARG CD C -13.153 -3.111 0.912 1.00 . A A . 11 ARG CD 1 1
4 1978 1 1 11 ARG CG C -12.014 -2.115 0.775 1.00 . A A . 11 ARG CG 1 1
4 1979 1 1 11 ARG CZ C -15.014 -3.998 -0.442 1.00 . A A . 11 ARG CZ 1 1
4 1980 1 1 11 ARG H H -11.475 0.571 1.786 1.00 . A A . 11 ARG H 1 1
4 1981 1 1 11 ARG HA H -9.476 -1.119 2.924 1.00 . A A . 11 ARG HA 1 1
4 1982 1 1 11 ARG HB2 H -10.853 -2.968 2.327 1.00 . A A . 11 ARG HB2 1 1
4 1983 1 1 11 ARG HB3 H -11.926 -1.678 2.845 1.00 . A A . 11 ARG HB3 1 1
4 1984 1 1 11 ARG HD2 H -12.742 -4.077 1.165 1.00 . A A . 11 ARG HD2 1 1
4 1985 1 1 11 ARG HD3 H -13.808 -2.782 1.705 1.00 . A A . 11 ARG HD3 1 1
4 1986 1 1 11 ARG HE H -13.617 -2.725 -1.102 1.00 . A A . 11 ARG HE 1 1
4 1987 1 1 11 ARG HG2 H -12.420 -1.149 0.517 1.00 . A A . 11 ARG HG2 1 1
4 1988 1 1 11 ARG HG3 H -11.346 -2.449 -0.005 1.00 . A A . 11 ARG HG3 1 1
4 1989 1 1 11 ARG HH11 H -15.000 -4.643 1.484 1.00 . A A . 11 ARG HH11 1 1
4 1990 1 1 11 ARG HH12 H -16.282 -5.271 0.500 1.00 . A A . 11 ARG HH12 1 1
4 1991 1 1 11 ARG HH21 H -15.311 -3.525 -2.391 1.00 . A A . 11 ARG HH21 1 1
4 1992 1 1 11 ARG HH22 H -16.462 -4.633 -1.710 1.00 . A A . 11 ARG HH22 1 1
4 1993 1 1 11 ARG N N -10.538 0.379 2.002 1.00 . A A . 11 ARG N 1 1
4 1994 1 1 11 ARG NE N -13.928 -3.236 -0.320 1.00 . A A . 11 ARG NE 1 1
4 1995 1 1 11 ARG NH1 N -15.470 -4.691 0.597 1.00 . A A . 11 ARG NH1 1 1
4 1996 1 1 11 ARG NH2 N -15.649 -4.055 -1.607 1.00 . A A . 11 ARG NH2 1 1
4 1997 1 1 11 ARG O O -8.319 -2.141 0.852 1.00 . A A . 11 ARG O 1 1
4 1998 1 1 12 ILE C C -7.204 0.158 -1.164 1.00 . A A . 12 ILE C 1 1
4 1999 1 1 12 ILE CA C -8.524 -0.562 -1.417 1.00 . A A . 12 ILE CA 1 1
4 2000 1 1 12 ILE CB C -9.219 0.048 -2.656 1.00 . A A . 12 ILE CB 1 1
4 2001 1 1 12 ILE CD1 C -11.307 -0.113 -4.113 1.00 . A A . 12 ILE CD1 1 1
4 2002 1 1 12 ILE CG1 C -10.532 -0.687 -2.945 1.00 . A A . 12 ILE CG1 1 1
4 2003 1 1 12 ILE CG2 C -8.300 -0.006 -3.870 1.00 . A A . 12 ILE CG2 1 1
4 2004 1 1 12 ILE H H -10.089 0.187 -0.211 1.00 . A A . 12 ILE H 1 1
4 2005 1 1 12 ILE HA H -8.323 -1.604 -1.613 1.00 . A A . 12 ILE HA 1 1
4 2006 1 1 12 ILE HB H -9.436 1.085 -2.445 1.00 . A A . 12 ILE HB 1 1
4 2007 1 1 12 ILE HD11 H -10.698 -0.151 -5.004 1.00 . A A . 12 ILE HD11 1 1
4 2008 1 1 12 ILE HD12 H -11.570 0.913 -3.902 1.00 . A A . 12 ILE HD12 1 1
4 2009 1 1 12 ILE HD13 H -12.205 -0.691 -4.268 1.00 . A A . 12 ILE HD13 1 1
4 2010 1 1 12 ILE HG12 H -10.315 -1.720 -3.171 1.00 . A A . 12 ILE HG12 1 1
4 2011 1 1 12 ILE HG13 H -11.164 -0.640 -2.072 1.00 . A A . 12 ILE HG13 1 1
4 2012 1 1 12 ILE HG21 H -7.404 0.559 -3.668 1.00 . A A . 12 ILE HG21 1 1
4 2013 1 1 12 ILE HG22 H -8.808 0.415 -4.724 1.00 . A A . 12 ILE HG22 1 1
4 2014 1 1 12 ILE HG23 H -8.038 -1.034 -4.077 1.00 . A A . 12 ILE HG23 1 1
4 2015 1 1 12 ILE N N -9.366 -0.474 -0.234 1.00 . A A . 12 ILE N 1 1
4 2016 1 1 12 ILE O O -6.148 -0.268 -1.636 1.00 . A A . 12 ILE O 1 1
4 2017 1 1 13 LEU C C -5.088 1.115 0.726 1.00 . A A . 13 LEU C 1 1
4 2018 1 1 13 LEU CA C -6.089 1.999 -0.012 1.00 . A A . 13 LEU CA 1 1
4 2019 1 1 13 LEU CB C -6.467 3.197 0.866 1.00 . A A . 13 LEU CB 1 1
4 2020 1 1 13 LEU CD1 C -7.652 5.386 1.171 1.00 . A A . 13 LEU CD1 1 1
4 2021 1 1 13 LEU CD2 C -6.693 4.794 -1.058 1.00 . A A . 13 LEU CD2 1 1
4 2022 1 1 13 LEU CG C -7.354 4.254 0.200 1.00 . A A . 13 LEU CG 1 1
4 2023 1 1 13 LEU H H -8.150 1.548 -0.084 1.00 . A A . 13 LEU H 1 1
4 2024 1 1 13 LEU HA H -5.632 2.360 -0.917 1.00 . A A . 13 LEU HA 1 1
4 2025 1 1 13 LEU HB2 H -6.984 2.825 1.738 1.00 . A A . 13 LEU HB2 1 1
4 2026 1 1 13 LEU HB3 H -5.556 3.679 1.189 1.00 . A A . 13 LEU HB3 1 1
4 2027 1 1 13 LEU HD11 H -6.728 5.856 1.471 1.00 . A A . 13 LEU HD11 1 1
4 2028 1 1 13 LEU HD12 H -8.153 4.992 2.042 1.00 . A A . 13 LEU HD12 1 1
4 2029 1 1 13 LEU HD13 H -8.288 6.115 0.691 1.00 . A A . 13 LEU HD13 1 1
4 2030 1 1 13 LEU HD21 H -5.704 5.156 -0.818 1.00 . A A . 13 LEU HD21 1 1
4 2031 1 1 13 LEU HD22 H -7.285 5.605 -1.455 1.00 . A A . 13 LEU HD22 1 1
4 2032 1 1 13 LEU HD23 H -6.622 4.007 -1.793 1.00 . A A . 13 LEU HD23 1 1
4 2033 1 1 13 LEU HG H -8.294 3.801 -0.082 1.00 . A A . 13 LEU HG 1 1
4 2034 1 1 13 LEU N N -7.274 1.241 -0.391 1.00 . A A . 13 LEU N 1 1
4 2035 1 1 13 LEU O O -3.891 1.388 0.723 1.00 . A A . 13 LEU O 1 1
4 2036 1 1 14 ILE C C -3.788 -1.603 1.081 1.00 . A A . 14 ILE C 1 1
4 2037 1 1 14 ILE CA C -4.736 -0.902 2.052 1.00 . A A . 14 ILE CA 1 1
4 2038 1 1 14 ILE CB C -5.577 -1.961 2.795 1.00 . A A . 14 ILE CB 1 1
4 2039 1 1 14 ILE CD1 C -7.525 -2.236 4.412 1.00 . A A . 14 ILE CD1 1 1
4 2040 1 1 14 ILE CG1 C -6.559 -1.279 3.752 1.00 . A A . 14 ILE CG1 1 1
4 2041 1 1 14 ILE CG2 C -4.671 -2.922 3.556 1.00 . A A . 14 ILE CG2 1 1
4 2042 1 1 14 ILE H H -6.554 -0.102 1.323 1.00 . A A . 14 ILE H 1 1
4 2043 1 1 14 ILE HA H -4.154 -0.356 2.780 1.00 . A A . 14 ILE HA 1 1
4 2044 1 1 14 ILE HB H -6.132 -2.528 2.062 1.00 . A A . 14 ILE HB 1 1
4 2045 1 1 14 ILE HD11 H -8.135 -2.711 3.657 1.00 . A A . 14 ILE HD11 1 1
4 2046 1 1 14 ILE HD12 H -8.159 -1.693 5.097 1.00 . A A . 14 ILE HD12 1 1
4 2047 1 1 14 ILE HD13 H -6.972 -2.990 4.953 1.00 . A A . 14 ILE HD13 1 1
4 2048 1 1 14 ILE HG12 H -6.004 -0.780 4.531 1.00 . A A . 14 ILE HG12 1 1
4 2049 1 1 14 ILE HG13 H -7.137 -0.549 3.204 1.00 . A A . 14 ILE HG13 1 1
4 2050 1 1 14 ILE HG21 H -4.078 -2.370 4.270 1.00 . A A . 14 ILE HG21 1 1
4 2051 1 1 14 ILE HG22 H -4.018 -3.428 2.861 1.00 . A A . 14 ILE HG22 1 1
4 2052 1 1 14 ILE HG23 H -5.276 -3.648 4.076 1.00 . A A . 14 ILE HG23 1 1
4 2053 1 1 14 ILE N N -5.586 0.048 1.344 1.00 . A A . 14 ILE N 1 1
4 2054 1 1 14 ILE O O -2.589 -1.699 1.330 1.00 . A A . 14 ILE O 1 1
4 2055 1 1 15 PHE C C -2.513 -1.794 -1.642 1.00 . A A . 15 PHE C 1 1
4 2056 1 1 15 PHE CA C -3.540 -2.749 -1.053 1.00 . A A . 15 PHE CA 1 1
4 2057 1 1 15 PHE CB C -4.444 -3.291 -2.162 1.00 . A A . 15 PHE CB 1 1
4 2058 1 1 15 PHE CD1 C -6.647 -3.933 -1.150 1.00 . A A . 15 PHE CD1 1 1
4 2059 1 1 15 PHE CD2 C -5.140 -5.669 -1.776 1.00 . A A . 15 PHE CD2 1 1
4 2060 1 1 15 PHE CE1 C -7.556 -4.874 -0.711 1.00 . A A . 15 PHE CE1 1 1
4 2061 1 1 15 PHE CE2 C -6.045 -6.615 -1.339 1.00 . A A . 15 PHE CE2 1 1
4 2062 1 1 15 PHE CG C -5.430 -4.319 -1.687 1.00 . A A . 15 PHE CG 1 1
4 2063 1 1 15 PHE CZ C -7.256 -6.217 -0.807 1.00 . A A . 15 PHE CZ 1 1
4 2064 1 1 15 PHE H H -5.295 -1.950 -0.181 1.00 . A A . 15 PHE H 1 1
4 2065 1 1 15 PHE HA H -3.023 -3.572 -0.582 1.00 . A A . 15 PHE HA 1 1
4 2066 1 1 15 PHE HB2 H -5.001 -2.472 -2.594 1.00 . A A . 15 PHE HB2 1 1
4 2067 1 1 15 PHE HB3 H -3.831 -3.744 -2.927 1.00 . A A . 15 PHE HB3 1 1
4 2068 1 1 15 PHE HD1 H -6.881 -2.882 -1.074 1.00 . A A . 15 PHE HD1 1 1
4 2069 1 1 15 PHE HD2 H -4.192 -5.981 -2.192 1.00 . A A . 15 PHE HD2 1 1
4 2070 1 1 15 PHE HE1 H -8.500 -4.558 -0.294 1.00 . A A . 15 PHE HE1 1 1
4 2071 1 1 15 PHE HE2 H -5.808 -7.665 -1.414 1.00 . A A . 15 PHE HE2 1 1
4 2072 1 1 15 PHE HZ H -7.965 -6.955 -0.465 1.00 . A A . 15 PHE HZ 1 1
4 2073 1 1 15 PHE N N -4.333 -2.069 -0.034 1.00 . A A . 15 PHE N 1 1
4 2074 1 1 15 PHE O O -1.361 -2.163 -1.880 1.00 . A A . 15 PHE O 1 1
4 2075 1 1 16 LEU C C -0.973 0.789 -1.348 1.00 . A A . 16 LEU C 1 1
4 2076 1 1 16 LEU CA C -2.059 0.485 -2.368 1.00 . A A . 16 LEU CA 1 1
4 2077 1 1 16 LEU CB C -2.852 1.755 -2.678 1.00 . A A . 16 LEU CB 1 1
4 2078 1 1 16 LEU CD1 C -4.798 2.870 -3.785 1.00 . A A . 16 LEU CD1 1 1
4 2079 1 1 16 LEU CD2 C -3.756 0.858 -4.842 1.00 . A A . 16 LEU CD2 1 1
4 2080 1 1 16 LEU CG C -4.104 1.544 -3.528 1.00 . A A . 16 LEU CG 1 1
4 2081 1 1 16 LEU H H -3.885 -0.340 -1.680 1.00 . A A . 16 LEU H 1 1
4 2082 1 1 16 LEU HA H -1.600 0.121 -3.276 1.00 . A A . 16 LEU HA 1 1
4 2083 1 1 16 LEU HB2 H -3.147 2.206 -1.742 1.00 . A A . 16 LEU HB2 1 1
4 2084 1 1 16 LEU HB3 H -2.202 2.442 -3.200 1.00 . A A . 16 LEU HB3 1 1
4 2085 1 1 16 LEU HD11 H -4.145 3.513 -4.353 1.00 . A A . 16 LEU HD11 1 1
4 2086 1 1 16 LEU HD12 H -5.034 3.342 -2.841 1.00 . A A . 16 LEU HD12 1 1
4 2087 1 1 16 LEU HD13 H -5.710 2.700 -4.339 1.00 . A A . 16 LEU HD13 1 1
4 2088 1 1 16 LEU HD21 H -4.655 0.715 -5.422 1.00 . A A . 16 LEU HD21 1 1
4 2089 1 1 16 LEU HD22 H -3.302 -0.100 -4.638 1.00 . A A . 16 LEU HD22 1 1
4 2090 1 1 16 LEU HD23 H -3.064 1.474 -5.397 1.00 . A A . 16 LEU HD23 1 1
4 2091 1 1 16 LEU HG H -4.789 0.907 -2.987 1.00 . A A . 16 LEU HG 1 1
4 2092 1 1 16 LEU N N -2.943 -0.556 -1.860 1.00 . A A . 16 LEU N 1 1
4 2093 1 1 16 LEU O O 0.180 1.010 -1.700 1.00 . A A . 16 LEU O 1 1
4 2094 1 1 17 LEU C C 0.667 -0.058 1.015 1.00 . A A . 17 LEU C 1 1
4 2095 1 1 17 LEU CA C -0.426 1.003 1.018 1.00 . A A . 17 LEU CA 1 1
4 2096 1 1 17 LEU CB C -1.180 0.978 2.349 1.00 . A A . 17 LEU CB 1 1
4 2097 1 1 17 LEU CD1 C 0.446 2.442 3.556 1.00 . A A . 17 LEU CD1 1 1
4 2098 1 1 17 LEU CD2 C -1.174 1.041 4.844 1.00 . A A . 17 LEU CD2 1 1
4 2099 1 1 17 LEU CG C -0.314 1.128 3.595 1.00 . A A . 17 LEU CG 1 1
4 2100 1 1 17 LEU H H -2.311 0.648 0.126 1.00 . A A . 17 LEU H 1 1
4 2101 1 1 17 LEU HA H 0.026 1.973 0.887 1.00 . A A . 17 LEU HA 1 1
4 2102 1 1 17 LEU HB2 H -1.903 1.781 2.341 1.00 . A A . 17 LEU HB2 1 1
4 2103 1 1 17 LEU HB3 H -1.712 0.041 2.418 1.00 . A A . 17 LEU HB3 1 1
4 2104 1 1 17 LEU HD11 H 1.013 2.557 4.466 1.00 . A A . 17 LEU HD11 1 1
4 2105 1 1 17 LEU HD12 H -0.252 3.258 3.458 1.00 . A A . 17 LEU HD12 1 1
4 2106 1 1 17 LEU HD13 H 1.118 2.437 2.710 1.00 . A A . 17 LEU HD13 1 1
4 2107 1 1 17 LEU HD21 H -1.679 0.085 4.867 1.00 . A A . 17 LEU HD21 1 1
4 2108 1 1 17 LEU HD22 H -1.908 1.833 4.830 1.00 . A A . 17 LEU HD22 1 1
4 2109 1 1 17 LEU HD23 H -0.551 1.141 5.721 1.00 . A A . 17 LEU HD23 1 1
4 2110 1 1 17 LEU HG H 0.408 0.325 3.624 1.00 . A A . 17 LEU HG 1 1
4 2111 1 1 17 LEU N N -1.358 0.788 -0.080 1.00 . A A . 17 LEU N 1 1
4 2112 1 1 17 LEU O O 1.857 0.261 1.081 1.00 . A A . 17 LEU O 1 1
4 2113 1 1 18 GLU C C 2.101 -2.335 -0.343 1.00 . A A . 18 GLU C 1 1
4 2114 1 1 18 GLU CA C 1.195 -2.436 0.879 1.00 . A A . 18 GLU CA 1 1
4 2115 1 1 18 GLU CB C 0.454 -3.774 0.870 1.00 . A A . 18 GLU CB 1 1
4 2116 1 1 18 GLU CD C -0.890 -5.411 2.244 1.00 . A A . 18 GLU CD 1 1
4 2117 1 1 18 GLU CG C -0.469 -3.968 2.061 1.00 . A A . 18 GLU CG 1 1
4 2118 1 1 18 GLU H H -0.709 -1.501 0.904 1.00 . A A . 18 GLU H 1 1
4 2119 1 1 18 GLU HA H 1.809 -2.384 1.767 1.00 . A A . 18 GLU HA 1 1
4 2120 1 1 18 GLU HB2 H -0.137 -3.838 -0.031 1.00 . A A . 18 GLU HB2 1 1
4 2121 1 1 18 GLU HB3 H 1.180 -4.575 0.870 1.00 . A A . 18 GLU HB3 1 1
4 2122 1 1 18 GLU HG2 H 0.042 -3.639 2.953 1.00 . A A . 18 GLU HG2 1 1
4 2123 1 1 18 GLU HG3 H -1.355 -3.367 1.913 1.00 . A A . 18 GLU HG3 1 1
4 2124 1 1 18 GLU N N 0.255 -1.318 0.925 1.00 . A A . 18 GLU N 1 1
4 2125 1 1 18 GLU O O 3.223 -2.845 -0.346 1.00 . A A . 18 GLU O 1 1
4 2126 1 1 18 GLU OE1 O -1.782 -5.880 1.510 1.00 . A A . 18 GLU OE1 1 1
4 2127 1 1 18 GLU OE2 O -0.320 -6.089 3.126 1.00 . A A . 18 GLU OE2 1 1
4 2128 1 1 19 PHE C C 3.399 -0.309 -2.315 1.00 . A A . 19 PHE C 1 1
4 2129 1 1 19 PHE CA C 2.402 -1.435 -2.573 1.00 . A A . 19 PHE CA 1 1
4 2130 1 1 19 PHE CB C 1.490 -1.081 -3.754 1.00 . A A . 19 PHE CB 1 1
4 2131 1 1 19 PHE CD1 C 2.492 -1.973 -5.874 1.00 . A A . 19 PHE CD1 1 1
4 2132 1 1 19 PHE CD2 C 2.642 0.368 -5.448 1.00 . A A . 19 PHE CD2 1 1
4 2133 1 1 19 PHE CE1 C 3.168 -1.802 -7.066 1.00 . A A . 19 PHE CE1 1 1
4 2134 1 1 19 PHE CE2 C 3.317 0.545 -6.638 1.00 . A A . 19 PHE CE2 1 1
4 2135 1 1 19 PHE CG C 2.223 -0.891 -5.051 1.00 . A A . 19 PHE CG 1 1
4 2136 1 1 19 PHE CZ C 3.581 -0.541 -7.449 1.00 . A A . 19 PHE CZ 1 1
4 2137 1 1 19 PHE H H 0.685 -1.350 -1.345 1.00 . A A . 19 PHE H 1 1
4 2138 1 1 19 PHE HA H 2.945 -2.338 -2.805 1.00 . A A . 19 PHE HA 1 1
4 2139 1 1 19 PHE HB2 H 0.771 -1.875 -3.893 1.00 . A A . 19 PHE HB2 1 1
4 2140 1 1 19 PHE HB3 H 0.965 -0.164 -3.531 1.00 . A A . 19 PHE HB3 1 1
4 2141 1 1 19 PHE HD1 H 2.170 -2.959 -5.575 1.00 . A A . 19 PHE HD1 1 1
4 2142 1 1 19 PHE HD2 H 2.436 1.218 -4.814 1.00 . A A . 19 PHE HD2 1 1
4 2143 1 1 19 PHE HE1 H 3.373 -2.652 -7.698 1.00 . A A . 19 PHE HE1 1 1
4 2144 1 1 19 PHE HE2 H 3.639 1.533 -6.934 1.00 . A A . 19 PHE HE2 1 1
4 2145 1 1 19 PHE HZ H 4.110 -0.405 -8.380 1.00 . A A . 19 PHE HZ 1 1
4 2146 1 1 19 PHE N N 1.609 -1.679 -1.383 1.00 . A A . 19 PHE N 1 1
4 2147 1 1 19 PHE O O 4.586 -0.444 -2.596 1.00 . A A . 19 PHE O 1 1
4 2148 1 1 20 LEU C C 4.891 1.691 -0.563 1.00 . A A . 20 LEU C 1 1
4 2149 1 1 20 LEU CA C 3.722 1.974 -1.501 1.00 . A A . 20 LEU CA 1 1
4 2150 1 1 20 LEU CB C 2.857 3.096 -0.925 1.00 . A A . 20 LEU CB 1 1
4 2151 1 1 20 LEU CD1 C 0.843 4.569 -1.102 1.00 . A A . 20 LEU CD1 1 1
4 2152 1 1 20 LEU CD2 C 2.286 4.201 -3.109 1.00 . A A . 20 LEU CD2 1 1
4 2153 1 1 20 LEU CG C 1.727 3.578 -1.837 1.00 . A A . 20 LEU CG 1 1
4 2154 1 1 20 LEU H H 1.959 0.799 -1.482 1.00 . A A . 20 LEU H 1 1
4 2155 1 1 20 LEU HA H 4.115 2.298 -2.452 1.00 . A A . 20 LEU HA 1 1
4 2156 1 1 20 LEU HB2 H 2.422 2.747 0.000 1.00 . A A . 20 LEU HB2 1 1
4 2157 1 1 20 LEU HB3 H 3.496 3.938 -0.708 1.00 . A A . 20 LEU HB3 1 1
4 2158 1 1 20 LEU HD11 H 0.058 4.910 -1.762 1.00 . A A . 20 LEU HD11 1 1
4 2159 1 1 20 LEU HD12 H 1.436 5.412 -0.783 1.00 . A A . 20 LEU HD12 1 1
4 2160 1 1 20 LEU HD13 H 0.405 4.089 -0.239 1.00 . A A . 20 LEU HD13 1 1
4 2161 1 1 20 LEU HD21 H 1.473 4.566 -3.719 1.00 . A A . 20 LEU HD21 1 1
4 2162 1 1 20 LEU HD22 H 2.841 3.458 -3.661 1.00 . A A . 20 LEU HD22 1 1
4 2163 1 1 20 LEU HD23 H 2.939 5.023 -2.851 1.00 . A A . 20 LEU HD23 1 1
4 2164 1 1 20 LEU HG H 1.115 2.732 -2.118 1.00 . A A . 20 LEU HG 1 1
4 2165 1 1 20 LEU N N 2.909 0.785 -1.744 1.00 . A A . 20 LEU N 1 1
4 2166 1 1 20 LEU O O 5.989 2.207 -0.768 1.00 . A A . 20 LEU O 1 1
4 2167 1 1 21 LEU C C 6.817 -0.308 0.815 1.00 . A A . 21 LEU C 1 1
4 2168 1 1 21 LEU CA C 5.722 0.564 1.427 1.00 . A A . 21 LEU CA 1 1
4 2169 1 1 21 LEU CB C 5.142 -0.079 2.696 1.00 . A A . 21 LEU CB 1 1
4 2170 1 1 21 LEU CD1 C 5.195 -2.575 2.334 1.00 . A A . 21 LEU CD1 1 1
4 2171 1 1 21 LEU CD2 C 3.360 -1.540 3.677 1.00 . A A . 21 LEU CD2 1 1
4 2172 1 1 21 LEU CG C 4.310 -1.349 2.504 1.00 . A A . 21 LEU CG 1 1
4 2173 1 1 21 LEU H H 3.781 0.449 0.560 1.00 . A A . 21 LEU H 1 1
4 2174 1 1 21 LEU HA H 6.165 1.505 1.701 1.00 . A A . 21 LEU HA 1 1
4 2175 1 1 21 LEU HB2 H 5.965 -0.318 3.353 1.00 . A A . 21 LEU HB2 1 1
4 2176 1 1 21 LEU HB3 H 4.521 0.655 3.186 1.00 . A A . 21 LEU HB3 1 1
4 2177 1 1 21 LEU HD11 H 5.800 -2.708 3.219 1.00 . A A . 21 LEU HD11 1 1
4 2178 1 1 21 LEU HD12 H 5.838 -2.438 1.477 1.00 . A A . 21 LEU HD12 1 1
4 2179 1 1 21 LEU HD13 H 4.578 -3.448 2.185 1.00 . A A . 21 LEU HD13 1 1
4 2180 1 1 21 LEU HD21 H 2.659 -0.718 3.710 1.00 . A A . 21 LEU HD21 1 1
4 2181 1 1 21 LEU HD22 H 3.926 -1.566 4.597 1.00 . A A . 21 LEU HD22 1 1
4 2182 1 1 21 LEU HD23 H 2.822 -2.469 3.559 1.00 . A A . 21 LEU HD23 1 1
4 2183 1 1 21 LEU HG H 3.718 -1.240 1.608 1.00 . A A . 21 LEU HG 1 1
4 2184 1 1 21 LEU N N 4.670 0.862 0.455 1.00 . A A . 21 LEU N 1 1
4 2185 1 1 21 LEU O O 7.859 -0.534 1.428 1.00 . A A . 21 LEU O 1 1
4 2186 1 1 22 ASP C C 8.122 -0.686 -2.258 1.00 . A A . 22 ASP C 1 1
4 2187 1 1 22 ASP CA C 7.580 -1.550 -1.130 1.00 . A A . 22 ASP CA 1 1
4 2188 1 1 22 ASP CB C 6.994 -2.839 -1.703 1.00 . A A . 22 ASP CB 1 1
4 2189 1 1 22 ASP CG C 8.026 -3.651 -2.462 1.00 . A A . 22 ASP CG 1 1
4 2190 1 1 22 ASP H H 5.677 -0.685 -0.775 1.00 . A A . 22 ASP H 1 1
4 2191 1 1 22 ASP HA H 8.385 -1.793 -0.453 1.00 . A A . 22 ASP HA 1 1
4 2192 1 1 22 ASP HB2 H 6.609 -3.442 -0.897 1.00 . A A . 22 ASP HB2 1 1
4 2193 1 1 22 ASP HB3 H 6.189 -2.593 -2.379 1.00 . A A . 22 ASP HB3 1 1
4 2194 1 1 22 ASP N N 6.568 -0.811 -0.383 1.00 . A A . 22 ASP N 1 1
4 2195 1 1 22 ASP O O 9.323 -0.660 -2.524 1.00 . A A . 22 ASP O 1 1
4 2196 1 1 22 ASP OD1 O 8.790 -4.398 -1.814 1.00 . A A . 22 ASP OD1 1 1
4 2197 1 1 22 ASP OD2 O 8.084 -3.543 -3.706 1.00 . A A . 22 ASP OD2 1 1
4 2198 1 1 23 PHE C C 8.434 2.073 -3.562 1.00 . A A . 23 PHE C 1 1
4 2199 1 1 23 PHE CA C 7.542 0.918 -4.017 1.00 . A A . 23 PHE CA 1 1
4 2200 1 1 23 PHE CB C 6.243 1.458 -4.615 1.00 . A A . 23 PHE CB 1 1
4 2201 1 1 23 PHE CD1 C 6.759 1.366 -7.069 1.00 . A A . 23 PHE CD1 1 1
4 2202 1 1 23 PHE CD2 C 6.164 3.469 -6.114 1.00 . A A . 23 PHE CD2 1 1
4 2203 1 1 23 PHE CE1 C 6.891 1.961 -8.309 1.00 . A A . 23 PHE CE1 1 1
4 2204 1 1 23 PHE CE2 C 6.292 4.070 -7.353 1.00 . A A . 23 PHE CE2 1 1
4 2205 1 1 23 PHE CG C 6.396 2.111 -5.959 1.00 . A A . 23 PHE CG 1 1
4 2206 1 1 23 PHE CZ C 6.656 3.315 -8.450 1.00 . A A . 23 PHE CZ 1 1
4 2207 1 1 23 PHE H H 6.275 -0.040 -2.621 1.00 . A A . 23 PHE H 1 1
4 2208 1 1 23 PHE HA H 8.063 0.338 -4.763 1.00 . A A . 23 PHE HA 1 1
4 2209 1 1 23 PHE HB2 H 5.545 0.645 -4.721 1.00 . A A . 23 PHE HB2 1 1
4 2210 1 1 23 PHE HB3 H 5.826 2.190 -3.938 1.00 . A A . 23 PHE HB3 1 1
4 2211 1 1 23 PHE HD1 H 6.943 0.308 -6.959 1.00 . A A . 23 PHE HD1 1 1
4 2212 1 1 23 PHE HD2 H 5.881 4.060 -5.256 1.00 . A A . 23 PHE HD2 1 1
4 2213 1 1 23 PHE HE1 H 7.176 1.370 -9.165 1.00 . A A . 23 PHE HE1 1 1
4 2214 1 1 23 PHE HE2 H 6.108 5.128 -7.460 1.00 . A A . 23 PHE HE2 1 1
4 2215 1 1 23 PHE HZ H 6.757 3.784 -9.419 1.00 . A A . 23 PHE HZ 1 1
4 2216 1 1 23 PHE N N 7.216 0.036 -2.899 1.00 . A A . 23 PHE N 1 1
4 2217 1 1 23 PHE O O 9.076 2.737 -4.378 1.00 . A A . 23 PHE O 1 1
4 2218 1 1 24 CYS C C 10.780 3.097 -1.906 1.00 . A A . 24 CYS C 1 1
4 2219 1 1 24 CYS CA C 9.295 3.351 -1.663 1.00 . A A . 24 CYS CA 1 1
4 2220 1 1 24 CYS CB C 9.029 3.442 -0.163 1.00 . A A . 24 CYS CB 1 1
4 2221 1 1 24 CYS H H 7.910 1.749 -1.665 1.00 . A A . 24 CYS H 1 1
4 2222 1 1 24 CYS HA H 9.020 4.286 -2.126 1.00 . A A . 24 CYS HA 1 1
4 2223 1 1 24 CYS HB2 H 9.576 4.278 0.245 1.00 . A A . 24 CYS HB2 1 1
4 2224 1 1 24 CYS HB3 H 7.973 3.596 -0.005 1.00 . A A . 24 CYS HB3 1 1
4 2225 1 1 24 CYS HG H 8.985 2.053 1.972 1.00 . A A . 24 CYS HG 1 1
4 2226 1 1 24 CYS N N 8.471 2.298 -2.254 1.00 . A A . 24 CYS N 1 1
4 2227 1 1 24 CYS O O 11.613 3.980 -1.705 1.00 . A A . 24 CYS O 1 1
4 2228 1 1 24 CYS SG S 9.511 1.965 0.758 1.00 . A A . 24 CYS SG 1 1
4 2229 1 1 25 THR C C 12.980 2.279 -3.876 1.00 . A A . 25 THR C 1 1
4 2230 1 1 25 THR CA C 12.477 1.520 -2.650 1.00 . A A . 25 THR CA 1 1
4 2231 1 1 25 THR CB C 12.619 0.004 -2.889 1.00 . A A . 25 THR CB 1 1
4 2232 1 1 25 THR CG2 C 12.482 -0.769 -1.585 1.00 . A A . 25 THR CG2 1 1
4 2233 1 1 25 THR H H 10.395 1.211 -2.432 1.00 . A A . 25 THR H 1 1
4 2234 1 1 25 THR HA H 13.092 1.787 -1.803 1.00 . A A . 25 THR HA 1 1
4 2235 1 1 25 THR HB H 13.598 -0.187 -3.300 1.00 . A A . 25 THR HB 1 1
4 2236 1 1 25 THR HG1 H 10.804 -0.642 -3.352 1.00 . A A . 25 THR HG1 1 1
4 2237 1 1 25 THR HG21 H 12.559 -1.827 -1.784 1.00 . A A . 25 THR HG21 1 1
4 2238 1 1 25 THR HG22 H 11.522 -0.556 -1.138 1.00 . A A . 25 THR HG22 1 1
4 2239 1 1 25 THR HG23 H 13.267 -0.473 -0.907 1.00 . A A . 25 THR HG23 1 1
4 2240 1 1 25 THR N N 11.103 1.882 -2.333 1.00 . A A . 25 THR N 1 1
4 2241 1 1 25 THR O O 14.186 2.361 -4.114 1.00 . A A . 25 THR O 1 1
4 2242 1 1 25 THR OG1 O 11.627 -0.441 -3.824 1.00 . A A . 25 THR OG1 1 1
4 2243 1 1 26 GLY C C 13.061 2.757 -6.873 1.00 . A A . 26 GLY C 1 1
4 2244 1 1 26 GLY CA C 12.416 3.613 -5.811 1.00 . A A . 26 GLY CA 1 1
4 2245 1 1 26 GLY H H 11.102 2.712 -4.421 1.00 . A A . 26 GLY H 1 1
4 2246 1 1 26 GLY HA2 H 11.532 4.078 -6.220 1.00 . A A . 26 GLY HA2 1 1
4 2247 1 1 26 GLY HA3 H 13.115 4.381 -5.511 1.00 . A A . 26 GLY HA3 1 1
4 2248 1 1 26 GLY N N 12.050 2.838 -4.645 1.00 . A A . 26 GLY N 1 1
4 2249 1 1 26 GLY O O 12.469 1.782 -7.342 1.00 . A A . 26 GLY O 1 1
4 2250 1 1 27 GLU C C 15.744 1.219 -7.311 1.00 . A A . 27 GLU C 1 1
4 2251 1 1 27 GLU CA C 15.071 2.299 -8.141 1.00 . A A . 27 GLU CA 1 1
4 2252 1 1 27 GLU CB C 16.132 3.146 -8.847 1.00 . A A . 27 GLU CB 1 1
4 2253 1 1 27 GLU CD C 14.699 4.016 -10.737 1.00 . A A . 27 GLU CD 1 1
4 2254 1 1 27 GLU CG C 15.577 4.371 -9.558 1.00 . A A . 27 GLU CG 1 1
4 2255 1 1 27 GLU H H 14.634 3.975 -6.936 1.00 . A A . 27 GLU H 1 1
4 2256 1 1 27 GLU HA H 14.420 1.843 -8.871 1.00 . A A . 27 GLU HA 1 1
4 2257 1 1 27 GLU HB2 H 16.853 3.476 -8.117 1.00 . A A . 27 GLU HB2 1 1
4 2258 1 1 27 GLU HB3 H 16.633 2.530 -9.579 1.00 . A A . 27 GLU HB3 1 1
4 2259 1 1 27 GLU HG2 H 14.995 4.946 -8.855 1.00 . A A . 27 GLU HG2 1 1
4 2260 1 1 27 GLU HG3 H 16.404 4.969 -9.912 1.00 . A A . 27 GLU HG3 1 1
4 2261 1 1 27 GLU N N 14.271 3.125 -7.257 1.00 . A A . 27 GLU N 1 1
4 2262 1 1 27 GLU O O 15.552 0.026 -7.531 1.00 . A A . 27 GLU O 1 1
4 2263 1 1 27 GLU OE1 O 15.248 3.712 -11.815 1.00 . A A . 27 GLU OE1 1 1
4 2264 1 1 27 GLU OE2 O 13.461 4.050 -10.594 1.00 . A A . 27 GLU OE2 1 1
4 2265 1 1 28 ASP C C 17.737 1.646 -4.253 1.00 . A A . 28 ASP C 1 1
4 2266 1 1 28 ASP CA C 17.187 0.791 -5.387 1.00 . A A . 28 ASP CA 1 1
4 2267 1 1 28 ASP CB C 18.312 0.002 -6.069 1.00 . A A . 28 ASP CB 1 1
4 2268 1 1 28 ASP CG C 18.840 -1.130 -5.209 1.00 . A A . 28 ASP CG 1 1
4 2269 1 1 28 ASP H H 16.648 2.636 -6.246 1.00 . A A . 28 ASP H 1 1
4 2270 1 1 28 ASP HA H 16.454 0.104 -4.989 1.00 . A A . 28 ASP HA 1 1
4 2271 1 1 28 ASP HB2 H 17.939 -0.419 -6.991 1.00 . A A . 28 ASP HB2 1 1
4 2272 1 1 28 ASP HB3 H 19.130 0.672 -6.292 1.00 . A A . 28 ASP HB3 1 1
4 2273 1 1 28 ASP N N 16.520 1.669 -6.335 1.00 . A A . 28 ASP N 1 1
4 2274 1 1 28 ASP O O 18.920 1.602 -3.925 1.00 . A A . 28 ASP O 1 1
4 2275 1 1 28 ASP OD1 O 18.230 -2.220 -5.213 1.00 . A A . 28 ASP OD1 1 1
4 2276 1 1 28 ASP OD2 O 19.871 -0.943 -4.530 1.00 . A A . 28 ASP OD2 1 1
4 2277 1 1 29 SER C C 16.482 3.160 -1.360 1.00 . A A . 29 SER C 1 1
4 2278 1 1 29 SER CA C 17.261 3.398 -2.650 1.00 . A A . 29 SER CA 1 1
4 2279 1 1 29 SER CB C 17.045 4.825 -3.157 1.00 . A A . 29 SER CB 1 1
4 2280 1 1 29 SER H H 15.921 2.436 -3.973 1.00 . A A . 29 SER H 1 1
4 2281 1 1 29 SER HA H 18.311 3.253 -2.457 1.00 . A A . 29 SER HA 1 1
4 2282 1 1 29 SER HB2 H 17.085 5.511 -2.325 1.00 . A A . 29 SER HB2 1 1
4 2283 1 1 29 SER HB3 H 17.820 5.073 -3.867 1.00 . A A . 29 SER HB3 1 1
4 2284 1 1 29 SER HG H 15.081 4.804 -3.148 1.00 . A A . 29 SER HG 1 1
4 2285 1 1 29 SER N N 16.865 2.460 -3.685 1.00 . A A . 29 SER N 1 1
4 2286 1 1 29 SER O O 15.453 2.475 -1.355 1.00 . A A . 29 SER O 1 1
4 2287 1 1 29 SER OG O 15.782 4.952 -3.795 1.00 . A A . 29 SER OG 1 1
4 2288 1 1 30 VAL C C 16.227 4.975 1.673 1.00 . A A . 30 VAL C 1 1
4 2289 1 1 30 VAL CA C 16.341 3.591 1.035 1.00 . A A . 30 VAL CA 1 1
4 2290 1 1 30 VAL CB C 17.126 2.646 1.980 1.00 . A A . 30 VAL CB 1 1
4 2291 1 1 30 VAL CG1 C 16.270 2.232 3.169 1.00 . A A . 30 VAL CG1 1 1
4 2292 1 1 30 VAL CG2 C 17.632 1.420 1.233 1.00 . A A . 30 VAL CG2 1 1
4 2293 1 1 30 VAL H H 17.823 4.225 -0.332 1.00 . A A . 30 VAL H 1 1
4 2294 1 1 30 VAL HA H 15.352 3.190 0.882 1.00 . A A . 30 VAL HA 1 1
4 2295 1 1 30 VAL HB H 17.982 3.186 2.358 1.00 . A A . 30 VAL HB 1 1
4 2296 1 1 30 VAL HG11 H 16.835 1.564 3.803 1.00 . A A . 30 VAL HG11 1 1
4 2297 1 1 30 VAL HG12 H 15.382 1.729 2.816 1.00 . A A . 30 VAL HG12 1 1
4 2298 1 1 30 VAL HG13 H 15.988 3.109 3.731 1.00 . A A . 30 VAL HG13 1 1
4 2299 1 1 30 VAL HG21 H 18.294 1.730 0.439 1.00 . A A . 30 VAL HG21 1 1
4 2300 1 1 30 VAL HG22 H 16.794 0.884 0.814 1.00 . A A . 30 VAL HG22 1 1
4 2301 1 1 30 VAL HG23 H 18.166 0.777 1.915 1.00 . A A . 30 VAL HG23 1 1
4 2302 1 1 30 VAL N N 16.988 3.713 -0.264 1.00 . A A . 30 VAL N 1 1
4 2303 1 1 30 VAL O O 16.588 5.183 2.836 1.00 . A A . 30 VAL O 1 1
4 2304 1 1 31 ASP C C 14.364 7.617 2.053 1.00 . A A . 31 ASP C 1 1
4 2305 1 1 31 ASP CA C 15.667 7.315 1.332 1.00 . A A . 31 ASP CA 1 1
4 2306 1 1 31 ASP CB C 15.822 8.269 0.143 1.00 . A A . 31 ASP CB 1 1
4 2307 1 1 31 ASP CG C 17.226 8.284 -0.425 1.00 . A A . 31 ASP CG 1 1
4 2308 1 1 31 ASP H H 15.382 5.684 0.011 1.00 . A A . 31 ASP H 1 1
4 2309 1 1 31 ASP HA H 16.485 7.480 2.017 1.00 . A A . 31 ASP HA 1 1
4 2310 1 1 31 ASP HB2 H 15.145 7.968 -0.641 1.00 . A A . 31 ASP HB2 1 1
4 2311 1 1 31 ASP HB3 H 15.573 9.270 0.462 1.00 . A A . 31 ASP HB3 1 1
4 2312 1 1 31 ASP N N 15.729 5.925 0.898 1.00 . A A . 31 ASP N 1 1
4 2313 1 1 31 ASP O O 13.274 7.366 1.531 1.00 . A A . 31 ASP O 1 1
4 2314 1 1 31 ASP OD1 O 18.072 9.046 0.090 1.00 . A A . 31 ASP OD1 1 1
4 2315 1 1 31 ASP OD2 O 17.492 7.535 -1.390 1.00 . A A . 31 ASP OD2 1 1
4 2316 1 1 32 GLY C C 12.660 7.536 4.808 1.00 . A A . 32 GLY C 1 1
4 2317 1 1 32 GLY CA C 13.332 8.616 3.992 1.00 . A A . 32 GLY CA 1 1
4 2318 1 1 32 GLY H H 15.376 8.201 3.669 1.00 . A A . 32 GLY H 1 1
4 2319 1 1 32 GLY HA2 H 13.643 9.408 4.658 1.00 . A A . 32 GLY HA2 1 1
4 2320 1 1 32 GLY HA3 H 12.618 9.017 3.290 1.00 . A A . 32 GLY HA3 1 1
4 2321 1 1 32 GLY N N 14.486 8.143 3.261 1.00 . A A . 32 GLY N 1 1
4 2322 1 1 32 GLY O O 12.782 7.515 6.036 1.00 . A A . 32 GLY O 1 1
4 2323 1 1 33 LYS C C 10.054 6.333 5.611 1.00 . A A . 33 LYS C 1 1
4 2324 1 1 33 LYS CA C 11.119 5.630 4.773 1.00 . A A . 33 LYS CA 1 1
4 2325 1 1 33 LYS CB C 11.943 4.679 5.652 1.00 . A A . 33 LYS CB 1 1
4 2326 1 1 33 LYS CD C 13.759 2.941 5.796 1.00 . A A . 33 LYS CD 1 1
4 2327 1 1 33 LYS CE C 12.964 2.063 6.753 1.00 . A A . 33 LYS CE 1 1
4 2328 1 1 33 LYS CG C 12.859 3.750 4.870 1.00 . A A . 33 LYS CG 1 1
4 2329 1 1 33 LYS H H 12.035 6.632 3.140 1.00 . A A . 33 LYS H 1 1
4 2330 1 1 33 LYS HA H 10.626 5.059 3.998 1.00 . A A . 33 LYS HA 1 1
4 2331 1 1 33 LYS HB2 H 12.551 5.267 6.323 1.00 . A A . 33 LYS HB2 1 1
4 2332 1 1 33 LYS HB3 H 11.265 4.074 6.235 1.00 . A A . 33 LYS HB3 1 1
4 2333 1 1 33 LYS HD2 H 14.398 2.310 5.197 1.00 . A A . 33 LYS HD2 1 1
4 2334 1 1 33 LYS HD3 H 14.368 3.622 6.372 1.00 . A A . 33 LYS HD3 1 1
4 2335 1 1 33 LYS HE2 H 13.651 1.583 7.434 1.00 . A A . 33 LYS HE2 1 1
4 2336 1 1 33 LYS HE3 H 12.284 2.687 7.314 1.00 . A A . 33 LYS HE3 1 1
4 2337 1 1 33 LYS HG2 H 12.255 3.069 4.289 1.00 . A A . 33 LYS HG2 1 1
4 2338 1 1 33 LYS HG3 H 13.475 4.341 4.208 1.00 . A A . 33 LYS HG3 1 1
4 2339 1 1 33 LYS HZ1 H 12.816 0.423 5.466 1.00 . A A . 33 LYS HZ1 1 1
4 2340 1 1 33 LYS HZ2 H 11.476 1.451 5.420 1.00 . A A . 33 LYS HZ2 1 1
4 2341 1 1 33 LYS HZ3 H 11.694 0.407 6.730 1.00 . A A . 33 LYS HZ3 1 1
4 2342 1 1 33 LYS N N 11.970 6.625 4.120 1.00 . A A . 33 LYS N 1 1
4 2343 1 1 33 LYS NZ N 12.184 1.015 6.042 1.00 . A A . 33 LYS NZ 1 1
4 2344 1 1 33 LYS O O 9.805 5.971 6.761 1.00 . A A . 33 LYS O 1 1
4 2345 1 1 34 LYS C C 7.181 7.444 6.018 1.00 . A A . 34 LYS C 1 1
4 2346 1 1 34 LYS CA C 8.479 8.189 5.725 1.00 . A A . 34 LYS CA 1 1
4 2347 1 1 34 LYS CB C 8.188 9.457 4.915 1.00 . A A . 34 LYS CB 1 1
4 2348 1 1 34 LYS CD C 7.389 10.468 2.746 1.00 . A A . 34 LYS CD 1 1
4 2349 1 1 34 LYS CE C 8.716 11.153 2.451 1.00 . A A . 34 LYS CE 1 1
4 2350 1 1 34 LYS CG C 7.581 9.188 3.544 1.00 . A A . 34 LYS CG 1 1
4 2351 1 1 34 LYS H H 9.629 7.533 4.071 1.00 . A A . 34 LYS H 1 1
4 2352 1 1 34 LYS HA H 8.930 8.476 6.663 1.00 . A A . 34 LYS HA 1 1
4 2353 1 1 34 LYS HB2 H 7.501 10.074 5.471 1.00 . A A . 34 LYS HB2 1 1
4 2354 1 1 34 LYS HB3 H 9.111 9.998 4.774 1.00 . A A . 34 LYS HB3 1 1
4 2355 1 1 34 LYS HD2 H 6.906 10.229 1.811 1.00 . A A . 34 LYS HD2 1 1
4 2356 1 1 34 LYS HD3 H 6.764 11.143 3.313 1.00 . A A . 34 LYS HD3 1 1
4 2357 1 1 34 LYS HE2 H 9.176 11.434 3.386 1.00 . A A . 34 LYS HE2 1 1
4 2358 1 1 34 LYS HE3 H 9.357 10.459 1.929 1.00 . A A . 34 LYS HE3 1 1
4 2359 1 1 34 LYS HG2 H 8.235 8.529 2.996 1.00 . A A . 34 LYS HG2 1 1
4 2360 1 1 34 LYS HG3 H 6.620 8.711 3.677 1.00 . A A . 34 LYS HG3 1 1
4 2361 1 1 34 LYS HZ1 H 9.462 12.822 1.447 1.00 . A A . 34 LYS HZ1 1 1
4 2362 1 1 34 LYS HZ2 H 7.920 13.049 2.102 1.00 . A A . 34 LYS HZ2 1 1
4 2363 1 1 34 LYS HZ3 H 8.115 12.118 0.704 1.00 . A A . 34 LYS HZ3 1 1
4 2364 1 1 34 LYS N N 9.435 7.347 5.016 1.00 . A A . 34 LYS N 1 1
4 2365 1 1 34 LYS NZ N 8.541 12.370 1.619 1.00 . A A . 34 LYS NZ 1 1
4 2366 1 1 34 LYS O O 6.550 7.663 7.053 1.00 . A A . 34 LYS O 1 1
4 2367 1 1 35 ARG C C 5.797 4.345 5.327 1.00 . A A . 35 ARG C 1 1
4 2368 1 1 35 ARG CA C 5.534 5.843 5.254 1.00 . A A . 35 ARG CA 1 1
4 2369 1 1 35 ARG CB C 4.596 6.175 4.090 1.00 . A A . 35 ARG CB 1 1
4 2370 1 1 35 ARG CD C 2.255 6.161 3.174 1.00 . A A . 35 ARG CD 1 1
4 2371 1 1 35 ARG CG C 3.170 5.690 4.294 1.00 . A A . 35 ARG CG 1 1
4 2372 1 1 35 ARG CZ C 1.302 8.322 2.444 1.00 . A A . 35 ARG CZ 1 1
4 2373 1 1 35 ARG H H 7.349 6.395 4.328 1.00 . A A . 35 ARG H 1 1
4 2374 1 1 35 ARG HA H 5.075 6.160 6.175 1.00 . A A . 35 ARG HA 1 1
4 2375 1 1 35 ARG HB2 H 4.574 7.247 3.958 1.00 . A A . 35 ARG HB2 1 1
4 2376 1 1 35 ARG HB3 H 4.983 5.719 3.191 1.00 . A A . 35 ARG HB3 1 1
4 2377 1 1 35 ARG HD2 H 2.586 5.718 2.246 1.00 . A A . 35 ARG HD2 1 1
4 2378 1 1 35 ARG HD3 H 1.248 5.835 3.389 1.00 . A A . 35 ARG HD3 1 1
4 2379 1 1 35 ARG HE H 3.041 8.100 3.403 1.00 . A A . 35 ARG HE 1 1
4 2380 1 1 35 ARG HG2 H 3.166 4.612 4.320 1.00 . A A . 35 ARG HG2 1 1
4 2381 1 1 35 ARG HG3 H 2.801 6.076 5.234 1.00 . A A . 35 ARG HG3 1 1
4 2382 1 1 35 ARG HH11 H 0.141 6.719 2.018 1.00 . A A . 35 ARG HH11 1 1
4 2383 1 1 35 ARG HH12 H -0.491 8.248 1.501 1.00 . A A . 35 ARG HH12 1 1
4 2384 1 1 35 ARG HH21 H 2.219 10.106 2.725 1.00 . A A . 35 ARG HH21 1 1
4 2385 1 1 35 ARG HH22 H 0.690 10.177 1.904 1.00 . A A . 35 ARG HH22 1 1
4 2386 1 1 35 ARG N N 6.784 6.566 5.111 1.00 . A A . 35 ARG N 1 1
4 2387 1 1 35 ARG NE N 2.264 7.618 3.037 1.00 . A A . 35 ARG NE 1 1
4 2388 1 1 35 ARG NH1 N 0.232 7.714 1.949 1.00 . A A . 35 ARG NH1 1 1
4 2389 1 1 35 ARG NH2 N 1.411 9.639 2.350 1.00 . A A . 35 ARG NH2 1 1
4 2390 1 1 35 ARG O O 5.846 3.653 4.307 1.00 . A A . 35 ARG O 1 1
4 2391 1 1 36 GLN C C 5.215 1.841 7.708 1.00 . A A . 36 GLN C 1 1
4 2392 1 1 36 GLN CA C 6.251 2.442 6.762 1.00 . A A . 36 GLN CA 1 1
4 2393 1 1 36 GLN CB C 7.670 2.243 7.303 1.00 . A A . 36 GLN CB 1 1
4 2394 1 1 36 GLN CD C 9.429 2.925 8.980 1.00 . A A . 36 GLN CD 1 1
4 2395 1 1 36 GLN CG C 8.048 3.198 8.425 1.00 . A A . 36 GLN CG 1 1
4 2396 1 1 36 GLN H H 5.940 4.455 7.312 1.00 . A A . 36 GLN H 1 1
4 2397 1 1 36 GLN HA H 6.170 1.942 5.807 1.00 . A A . 36 GLN HA 1 1
4 2398 1 1 36 GLN HB2 H 7.760 1.234 7.677 1.00 . A A . 36 GLN HB2 1 1
4 2399 1 1 36 GLN HB3 H 8.372 2.380 6.494 1.00 . A A . 36 GLN HB3 1 1
4 2400 1 1 36 GLN HE21 H 8.665 1.688 10.331 1.00 . A A . 36 GLN HE21 1 1
4 2401 1 1 36 GLN HE22 H 10.382 1.887 10.376 1.00 . A A . 36 GLN HE22 1 1
4 2402 1 1 36 GLN HG2 H 8.023 4.208 8.043 1.00 . A A . 36 GLN HG2 1 1
4 2403 1 1 36 GLN HG3 H 7.329 3.096 9.224 1.00 . A A . 36 GLN HG3 1 1
4 2404 1 1 36 GLN N N 5.985 3.853 6.539 1.00 . A A . 36 GLN N 1 1
4 2405 1 1 36 GLN NE2 N 9.499 2.083 9.997 1.00 . A A . 36 GLN NE2 1 1
4 2406 1 1 36 GLN O O 5.295 2.090 8.927 1.00 . A A . 36 GLN O 1 1
4 2407 1 1 36 GLN OXT O 4.323 1.115 7.223 1.00 . A A . 36 GLN OXT 1 1
4 2408 1 1 36 GLN OE1 O 10.424 3.465 8.497 1.00 . A A . 36 GLN OE1 1 1
5 2409 1 1 1 THR C C -26.818 3.845 4.924 1.00 . A A . 1 THR C 1 1
5 2410 1 1 1 THR CA C -27.084 5.344 4.996 1.00 . A A . 1 THR CA 1 1
5 2411 1 1 1 THR CB C -26.307 5.942 6.186 1.00 . A A . 1 THR CB 1 1
5 2412 1 1 1 THR CG2 C -24.803 5.834 5.964 1.00 . A A . 1 THR CG2 1 1
5 2413 1 1 1 THR H1 H -29.029 5.298 4.268 1.00 . A A . 1 THR H1 1 1
5 2414 1 1 1 THR H2 H -28.698 6.621 5.267 1.00 . A A . 1 THR H2 1 1
5 2415 1 1 1 THR H3 H -28.914 5.086 5.938 1.00 . A A . 1 THR H3 1 1
5 2416 1 1 1 THR HA H -26.731 5.809 4.089 1.00 . A A . 1 THR HA 1 1
5 2417 1 1 1 THR HB H -26.566 5.392 7.078 1.00 . A A . 1 THR HB 1 1
5 2418 1 1 1 THR HG1 H -26.044 7.734 6.972 1.00 . A A . 1 THR HG1 1 1
5 2419 1 1 1 THR HG21 H -24.282 6.281 6.798 1.00 . A A . 1 THR HG21 1 1
5 2420 1 1 1 THR HG22 H -24.536 6.350 5.054 1.00 . A A . 1 THR HG22 1 1
5 2421 1 1 1 THR HG23 H -24.525 4.794 5.884 1.00 . A A . 1 THR HG23 1 1
5 2422 1 1 1 THR N N -28.531 5.606 5.126 1.00 . A A . 1 THR N 1 1
5 2423 1 1 1 THR O O -27.427 3.065 5.655 1.00 . A A . 1 THR O 1 1
5 2424 1 1 1 THR OG1 O -26.668 7.318 6.365 1.00 . A A . 1 THR OG1 1 1
5 2425 1 1 2 TRP C C -24.193 1.818 4.617 1.00 . A A . 2 TRP C 1 1
5 2426 1 1 2 TRP CA C -25.528 2.050 3.919 1.00 . A A . 2 TRP CA 1 1
5 2427 1 1 2 TRP CB C -25.429 1.644 2.447 1.00 . A A . 2 TRP CB 1 1
5 2428 1 1 2 TRP CD1 C -27.398 2.691 1.185 1.00 . A A . 2 TRP CD1 1 1
5 2429 1 1 2 TRP CD2 C -27.584 0.485 1.513 1.00 . A A . 2 TRP CD2 1 1
5 2430 1 1 2 TRP CE2 C -28.722 0.932 0.818 1.00 . A A . 2 TRP CE2 1 1
5 2431 1 1 2 TRP CE3 C -27.479 -0.873 1.830 1.00 . A A . 2 TRP CE3 1 1
5 2432 1 1 2 TRP CG C -26.750 1.626 1.742 1.00 . A A . 2 TRP CG 1 1
5 2433 1 1 2 TRP CH2 C -29.617 -1.250 0.757 1.00 . A A . 2 TRP CH2 1 1
5 2434 1 1 2 TRP CZ2 C -29.746 0.072 0.434 1.00 . A A . 2 TRP CZ2 1 1
5 2435 1 1 2 TRP CZ3 C -28.497 -1.726 1.447 1.00 . A A . 2 TRP CZ3 1 1
5 2436 1 1 2 TRP H H -25.509 4.109 3.437 1.00 . A A . 2 TRP H 1 1
5 2437 1 1 2 TRP HA H -26.286 1.452 4.402 1.00 . A A . 2 TRP HA 1 1
5 2438 1 1 2 TRP HB2 H -24.786 2.340 1.931 1.00 . A A . 2 TRP HB2 1 1
5 2439 1 1 2 TRP HB3 H -25.005 0.653 2.384 1.00 . A A . 2 TRP HB3 1 1
5 2440 1 1 2 TRP HD1 H -27.022 3.703 1.192 1.00 . A A . 2 TRP HD1 1 1
5 2441 1 1 2 TRP HE1 H -29.231 2.863 0.173 1.00 . A A . 2 TRP HE1 1 1
5 2442 1 1 2 TRP HE3 H -26.622 -1.259 2.361 1.00 . A A . 2 TRP HE3 1 1
5 2443 1 1 2 TRP HH2 H -30.389 -1.952 0.479 1.00 . A A . 2 TRP HH2 1 1
5 2444 1 1 2 TRP HZ2 H -30.617 0.423 -0.099 1.00 . A A . 2 TRP HZ2 1 1
5 2445 1 1 2 TRP HZ3 H -28.435 -2.777 1.683 1.00 . A A . 2 TRP HZ3 1 1
5 2446 1 1 2 TRP N N -25.921 3.446 4.034 1.00 . A A . 2 TRP N 1 1
5 2447 1 1 2 TRP NE1 N -28.586 2.283 0.632 1.00 . A A . 2 TRP NE1 1 1
5 2448 1 1 2 TRP O O -23.368 2.728 4.718 1.00 . A A . 2 TRP O 1 1
5 2449 1 1 3 SER C C -21.806 -0.409 4.763 1.00 . A A . 3 SER C 1 1
5 2450 1 1 3 SER CA C -22.746 0.248 5.762 1.00 . A A . 3 SER CA 1 1
5 2451 1 1 3 SER CB C -23.011 -0.695 6.935 1.00 . A A . 3 SER CB 1 1
5 2452 1 1 3 SER H H -24.695 -0.067 5.027 1.00 . A A . 3 SER H 1 1
5 2453 1 1 3 SER HA H -22.288 1.154 6.132 1.00 . A A . 3 SER HA 1 1
5 2454 1 1 3 SER HB2 H -23.449 -1.610 6.566 1.00 . A A . 3 SER HB2 1 1
5 2455 1 1 3 SER HB3 H -22.079 -0.917 7.434 1.00 . A A . 3 SER HB3 1 1
5 2456 1 1 3 SER HG H -24.586 0.382 7.396 1.00 . A A . 3 SER HG 1 1
5 2457 1 1 3 SER N N -23.990 0.607 5.110 1.00 . A A . 3 SER N 1 1
5 2458 1 1 3 SER O O -22.187 -1.352 4.062 1.00 . A A . 3 SER O 1 1
5 2459 1 1 3 SER OG O -23.901 -0.109 7.871 1.00 . A A . 3 SER OG 1 1
5 2460 1 1 4 GLY C C -19.478 0.447 2.531 1.00 . A A . 4 GLY C 1 1
5 2461 1 1 4 GLY CA C -19.615 -0.421 3.761 1.00 . A A . 4 GLY CA 1 1
5 2462 1 1 4 GLY H H -20.356 0.858 5.268 1.00 . A A . 4 GLY H 1 1
5 2463 1 1 4 GLY HA2 H -18.658 -0.482 4.257 1.00 . A A . 4 GLY HA2 1 1
5 2464 1 1 4 GLY HA3 H -19.917 -1.412 3.459 1.00 . A A . 4 GLY HA3 1 1
5 2465 1 1 4 GLY N N -20.591 0.105 4.688 1.00 . A A . 4 GLY N 1 1
5 2466 1 1 4 GLY O O -18.983 0.002 1.499 1.00 . A A . 4 GLY O 1 1
5 2467 1 1 5 THR C C -18.444 3.002 1.178 1.00 . A A . 5 THR C 1 1
5 2468 1 1 5 THR CA C -19.879 2.623 1.533 1.00 . A A . 5 THR CA 1 1
5 2469 1 1 5 THR CB C -20.686 3.892 1.863 1.00 . A A . 5 THR CB 1 1
5 2470 1 1 5 THR CG2 C -22.179 3.647 1.711 1.00 . A A . 5 THR CG2 1 1
5 2471 1 1 5 THR H H -20.270 2.000 3.508 1.00 . A A . 5 THR H 1 1
5 2472 1 1 5 THR HA H -20.336 2.143 0.681 1.00 . A A . 5 THR HA 1 1
5 2473 1 1 5 THR HB H -20.392 4.673 1.179 1.00 . A A . 5 THR HB 1 1
5 2474 1 1 5 THR HG1 H -20.749 5.203 3.339 1.00 . A A . 5 THR HG1 1 1
5 2475 1 1 5 THR HG21 H -22.718 4.543 1.980 1.00 . A A . 5 THR HG21 1 1
5 2476 1 1 5 THR HG22 H -22.478 2.839 2.361 1.00 . A A . 5 THR HG22 1 1
5 2477 1 1 5 THR HG23 H -22.399 3.388 0.688 1.00 . A A . 5 THR HG23 1 1
5 2478 1 1 5 THR N N -19.915 1.692 2.646 1.00 . A A . 5 THR N 1 1
5 2479 1 1 5 THR O O -17.921 2.598 0.138 1.00 . A A . 5 THR O 1 1
5 2480 1 1 5 THR OG1 O -20.400 4.314 3.204 1.00 . A A . 5 THR OG1 1 1
5 2481 1 1 6 LYS C C -15.421 3.201 2.300 1.00 . A A . 6 LYS C 1 1
5 2482 1 1 6 LYS CA C -16.441 4.217 1.812 1.00 . A A . 6 LYS CA 1 1
5 2483 1 1 6 LYS CB C -16.206 5.570 2.480 1.00 . A A . 6 LYS CB 1 1
5 2484 1 1 6 LYS CD C -16.788 8.011 2.559 1.00 . A A . 6 LYS CD 1 1
5 2485 1 1 6 LYS CE C -17.632 9.114 1.942 1.00 . A A . 6 LYS CE 1 1
5 2486 1 1 6 LYS CG C -17.109 6.662 1.943 1.00 . A A . 6 LYS CG 1 1
5 2487 1 1 6 LYS H H -18.259 4.023 2.885 1.00 . A A . 6 LYS H 1 1
5 2488 1 1 6 LYS HA H -16.323 4.334 0.745 1.00 . A A . 6 LYS HA 1 1
5 2489 1 1 6 LYS HB2 H -16.383 5.472 3.541 1.00 . A A . 6 LYS HB2 1 1
5 2490 1 1 6 LYS HB3 H -15.179 5.867 2.319 1.00 . A A . 6 LYS HB3 1 1
5 2491 1 1 6 LYS HD2 H -16.988 7.968 3.620 1.00 . A A . 6 LYS HD2 1 1
5 2492 1 1 6 LYS HD3 H -15.745 8.232 2.396 1.00 . A A . 6 LYS HD3 1 1
5 2493 1 1 6 LYS HE2 H -18.669 8.922 2.166 1.00 . A A . 6 LYS HE2 1 1
5 2494 1 1 6 LYS HE3 H -17.339 10.058 2.375 1.00 . A A . 6 LYS HE3 1 1
5 2495 1 1 6 LYS HG2 H -16.980 6.728 0.873 1.00 . A A . 6 LYS HG2 1 1
5 2496 1 1 6 LYS HG3 H -18.134 6.409 2.167 1.00 . A A . 6 LYS HG3 1 1
5 2497 1 1 6 LYS HZ1 H -16.455 9.275 0.225 1.00 . A A . 6 LYS HZ1 1 1
5 2498 1 1 6 LYS HZ2 H -17.971 10.005 0.084 1.00 . A A . 6 LYS HZ2 1 1
5 2499 1 1 6 LYS HZ3 H -17.837 8.323 0.017 1.00 . A A . 6 LYS HZ3 1 1
5 2500 1 1 6 LYS N N -17.801 3.757 2.056 1.00 . A A . 6 LYS N 1 1
5 2501 1 1 6 LYS NZ N -17.462 9.183 0.466 1.00 . A A . 6 LYS NZ 1 1
5 2502 1 1 6 LYS O O -14.225 3.336 2.047 1.00 . A A . 6 LYS O 1 1
5 2503 1 1 7 LYS C C -14.409 0.346 2.306 1.00 . A A . 7 LYS C 1 1
5 2504 1 1 7 LYS CA C -15.015 1.117 3.474 1.00 . A A . 7 LYS CA 1 1
5 2505 1 1 7 LYS CB C -15.767 0.165 4.406 1.00 . A A . 7 LYS CB 1 1
5 2506 1 1 7 LYS CD C -16.910 -0.176 6.619 1.00 . A A . 7 LYS CD 1 1
5 2507 1 1 7 LYS CE C -17.457 0.495 7.872 1.00 . A A . 7 LYS CE 1 1
5 2508 1 1 7 LYS CG C -16.314 0.837 5.654 1.00 . A A . 7 LYS CG 1 1
5 2509 1 1 7 LYS H H -16.857 2.115 3.165 1.00 . A A . 7 LYS H 1 1
5 2510 1 1 7 LYS HA H -14.216 1.591 4.026 1.00 . A A . 7 LYS HA 1 1
5 2511 1 1 7 LYS HB2 H -16.593 -0.269 3.865 1.00 . A A . 7 LYS HB2 1 1
5 2512 1 1 7 LYS HB3 H -15.095 -0.624 4.714 1.00 . A A . 7 LYS HB3 1 1
5 2513 1 1 7 LYS HD2 H -17.714 -0.701 6.125 1.00 . A A . 7 LYS HD2 1 1
5 2514 1 1 7 LYS HD3 H -16.142 -0.880 6.906 1.00 . A A . 7 LYS HD3 1 1
5 2515 1 1 7 LYS HE2 H -18.226 1.194 7.582 1.00 . A A . 7 LYS HE2 1 1
5 2516 1 1 7 LYS HE3 H -17.883 -0.264 8.512 1.00 . A A . 7 LYS HE3 1 1
5 2517 1 1 7 LYS HG2 H -15.513 1.363 6.149 1.00 . A A . 7 LYS HG2 1 1
5 2518 1 1 7 LYS HG3 H -17.081 1.539 5.363 1.00 . A A . 7 LYS HG3 1 1
5 2519 1 1 7 LYS HZ1 H -16.807 1.663 9.474 1.00 . A A . 7 LYS HZ1 1 1
5 2520 1 1 7 LYS HZ2 H -15.988 1.968 8.029 1.00 . A A . 7 LYS HZ2 1 1
5 2521 1 1 7 LYS HZ3 H -15.646 0.569 8.911 1.00 . A A . 7 LYS HZ3 1 1
5 2522 1 1 7 LYS N N -15.897 2.168 2.984 1.00 . A A . 7 LYS N 1 1
5 2523 1 1 7 LYS NZ N -16.402 1.224 8.623 1.00 . A A . 7 LYS NZ 1 1
5 2524 1 1 7 LYS O O -13.273 -0.117 2.375 1.00 . A A . 7 LYS O 1 1
5 2525 1 1 8 ARG C C -13.587 0.404 -0.648 1.00 . A A . 8 ARG C 1 1
5 2526 1 1 8 ARG CA C -14.686 -0.420 0.014 1.00 . A A . 8 ARG CA 1 1
5 2527 1 1 8 ARG CB C -15.834 -0.643 -0.972 1.00 . A A . 8 ARG CB 1 1
5 2528 1 1 8 ARG CD C -16.403 -2.883 0.014 1.00 . A A . 8 ARG CD 1 1
5 2529 1 1 8 ARG CG C -16.941 -1.540 -0.445 1.00 . A A . 8 ARG CG 1 1
5 2530 1 1 8 ARG CZ C -17.335 -4.928 1.039 1.00 . A A . 8 ARG CZ 1 1
5 2531 1 1 8 ARG H H -16.071 0.622 1.225 1.00 . A A . 8 ARG H 1 1
5 2532 1 1 8 ARG HA H -14.277 -1.377 0.304 1.00 . A A . 8 ARG HA 1 1
5 2533 1 1 8 ARG HB2 H -16.268 0.315 -1.218 1.00 . A A . 8 ARG HB2 1 1
5 2534 1 1 8 ARG HB3 H -15.437 -1.088 -1.871 1.00 . A A . 8 ARG HB3 1 1
5 2535 1 1 8 ARG HD2 H -15.764 -3.284 -0.759 1.00 . A A . 8 ARG HD2 1 1
5 2536 1 1 8 ARG HD3 H -15.826 -2.733 0.915 1.00 . A A . 8 ARG HD3 1 1
5 2537 1 1 8 ARG HE H -18.350 -3.658 -0.130 1.00 . A A . 8 ARG HE 1 1
5 2538 1 1 8 ARG HG2 H -17.419 -1.051 0.391 1.00 . A A . 8 ARG HG2 1 1
5 2539 1 1 8 ARG HG3 H -17.665 -1.702 -1.230 1.00 . A A . 8 ARG HG3 1 1
5 2540 1 1 8 ARG HH11 H -15.422 -4.533 1.578 1.00 . A A . 8 ARG HH11 1 1
5 2541 1 1 8 ARG HH12 H -16.081 -5.998 2.225 1.00 . A A . 8 ARG HH12 1 1
5 2542 1 1 8 ARG HH21 H -19.230 -5.578 0.738 1.00 . A A . 8 ARG HH21 1 1
5 2543 1 1 8 ARG HH22 H -18.251 -6.587 1.753 1.00 . A A . 8 ARG HH22 1 1
5 2544 1 1 8 ARG N N -15.166 0.244 1.218 1.00 . A A . 8 ARG N 1 1
5 2545 1 1 8 ARG NE N -17.475 -3.837 0.288 1.00 . A A . 8 ARG NE 1 1
5 2546 1 1 8 ARG NH1 N -16.187 -5.172 1.662 1.00 . A A . 8 ARG NH1 1 1
5 2547 1 1 8 ARG NH2 N -18.352 -5.764 1.188 1.00 . A A . 8 ARG NH2 1 1
5 2548 1 1 8 ARG O O -12.766 -0.121 -1.394 1.00 . A A . 8 ARG O 1 1
5 2549 1 1 9 ALA C C -11.317 2.567 -0.015 1.00 . A A . 9 ALA C 1 1
5 2550 1 1 9 ALA CA C -12.559 2.585 -0.896 1.00 . A A . 9 ALA CA 1 1
5 2551 1 1 9 ALA CB C -13.102 3.999 -1.012 1.00 . A A . 9 ALA CB 1 1
5 2552 1 1 9 ALA H H -14.268 2.057 0.230 1.00 . A A . 9 ALA H 1 1
5 2553 1 1 9 ALA HA H -12.295 2.240 -1.885 1.00 . A A . 9 ALA HA 1 1
5 2554 1 1 9 ALA HB1 H -12.334 4.648 -1.407 1.00 . A A . 9 ALA HB1 1 1
5 2555 1 1 9 ALA HB2 H -13.404 4.350 -0.036 1.00 . A A . 9 ALA HB2 1 1
5 2556 1 1 9 ALA HB3 H -13.952 4.003 -1.676 1.00 . A A . 9 ALA HB3 1 1
5 2557 1 1 9 ALA N N -13.576 1.694 -0.360 1.00 . A A . 9 ALA N 1 1
5 2558 1 1 9 ALA O O -10.191 2.514 -0.508 1.00 . A A . 9 ALA O 1 1
5 2559 1 1 10 GLN C C -9.730 1.257 2.320 1.00 . A A . 10 GLN C 1 1
5 2560 1 1 10 GLN CA C -10.427 2.614 2.240 1.00 . A A . 10 GLN CA 1 1
5 2561 1 1 10 GLN CB C -10.915 3.047 3.624 1.00 . A A . 10 GLN CB 1 1
5 2562 1 1 10 GLN CD C -10.598 5.554 3.261 1.00 . A A . 10 GLN CD 1 1
5 2563 1 1 10 GLN CG C -11.552 4.431 3.648 1.00 . A A . 10 GLN CG 1 1
5 2564 1 1 10 GLN H H -12.455 2.600 1.628 1.00 . A A . 10 GLN H 1 1
5 2565 1 1 10 GLN HA H -9.713 3.343 1.883 1.00 . A A . 10 GLN HA 1 1
5 2566 1 1 10 GLN HB2 H -11.645 2.333 3.974 1.00 . A A . 10 GLN HB2 1 1
5 2567 1 1 10 GLN HB3 H -10.076 3.051 4.302 1.00 . A A . 10 GLN HB3 1 1
5 2568 1 1 10 GLN HE21 H -11.576 6.808 4.443 1.00 . A A . 10 GLN HE21 1 1
5 2569 1 1 10 GLN HE22 H -10.227 7.476 3.593 1.00 . A A . 10 GLN HE22 1 1
5 2570 1 1 10 GLN HG2 H -12.382 4.440 2.958 1.00 . A A . 10 GLN HG2 1 1
5 2571 1 1 10 GLN HG3 H -11.919 4.623 4.646 1.00 . A A . 10 GLN HG3 1 1
5 2572 1 1 10 GLN N N -11.531 2.589 1.292 1.00 . A A . 10 GLN N 1 1
5 2573 1 1 10 GLN NE2 N -10.821 6.729 3.822 1.00 . A A . 10 GLN NE2 1 1
5 2574 1 1 10 GLN O O -8.607 1.159 2.815 1.00 . A A . 10 GLN O 1 1
5 2575 1 1 10 GLN OE1 O -9.672 5.374 2.468 1.00 . A A . 10 GLN OE1 1 1
5 2576 1 1 11 ARG C C -8.747 -1.092 0.596 1.00 . A A . 11 ARG C 1 1
5 2577 1 1 11 ARG CA C -9.743 -1.097 1.752 1.00 . A A . 11 ARG CA 1 1
5 2578 1 1 11 ARG CB C -10.764 -2.230 1.579 1.00 . A A . 11 ARG CB 1 1
5 2579 1 1 11 ARG CD C -12.314 -3.505 0.075 1.00 . A A . 11 ARG CD 1 1
5 2580 1 1 11 ARG CG C -11.386 -2.310 0.196 1.00 . A A . 11 ARG CG 1 1
5 2581 1 1 11 ARG CZ C -13.570 -4.674 -1.697 1.00 . A A . 11 ARG CZ 1 1
5 2582 1 1 11 ARG H H -11.324 0.306 1.558 1.00 . A A . 11 ARG H 1 1
5 2583 1 1 11 ARG HA H -9.198 -1.251 2.672 1.00 . A A . 11 ARG HA 1 1
5 2584 1 1 11 ARG HB2 H -10.274 -3.171 1.781 1.00 . A A . 11 ARG HB2 1 1
5 2585 1 1 11 ARG HB3 H -11.559 -2.090 2.297 1.00 . A A . 11 ARG HB3 1 1
5 2586 1 1 11 ARG HD2 H -11.749 -4.404 0.268 1.00 . A A . 11 ARG HD2 1 1
5 2587 1 1 11 ARG HD3 H -13.099 -3.409 0.809 1.00 . A A . 11 ARG HD3 1 1
5 2588 1 1 11 ARG HE H -12.830 -2.819 -1.849 1.00 . A A . 11 ARG HE 1 1
5 2589 1 1 11 ARG HG2 H -11.951 -1.407 0.012 1.00 . A A . 11 ARG HG2 1 1
5 2590 1 1 11 ARG HG3 H -10.598 -2.400 -0.538 1.00 . A A . 11 ARG HG3 1 1
5 2591 1 1 11 ARG HH11 H -13.313 -5.759 0.000 1.00 . A A . 11 ARG HH11 1 1
5 2592 1 1 11 ARG HH12 H -14.188 -6.561 -1.268 1.00 . A A . 11 ARG HH12 1 1
5 2593 1 1 11 ARG HH21 H -13.991 -3.864 -3.504 1.00 . A A . 11 ARG HH21 1 1
5 2594 1 1 11 ARG HH22 H -14.585 -5.476 -3.253 1.00 . A A . 11 ARG HH22 1 1
5 2595 1 1 11 ARG N N -10.389 0.206 1.838 1.00 . A A . 11 ARG N 1 1
5 2596 1 1 11 ARG NE N -12.917 -3.602 -1.253 1.00 . A A . 11 ARG NE 1 1
5 2597 1 1 11 ARG NH1 N -13.704 -5.748 -0.924 1.00 . A A . 11 ARG NH1 1 1
5 2598 1 1 11 ARG NH2 N -14.089 -4.672 -2.914 1.00 . A A . 11 ARG NH2 1 1
5 2599 1 1 11 ARG O O -7.719 -1.765 0.644 1.00 . A A . 11 ARG O 1 1
5 2600 1 1 12 ILE C C -6.920 0.658 -1.067 1.00 . A A . 12 ILE C 1 1
5 2601 1 1 12 ILE CA C -8.133 -0.121 -1.546 1.00 . A A . 12 ILE CA 1 1
5 2602 1 1 12 ILE CB C -8.796 0.624 -2.725 1.00 . A A . 12 ILE CB 1 1
5 2603 1 1 12 ILE CD1 C -10.694 0.493 -4.419 1.00 . A A . 12 ILE CD1 1 1
5 2604 1 1 12 ILE CG1 C -9.986 -0.176 -3.260 1.00 . A A . 12 ILE CG1 1 1
5 2605 1 1 12 ILE CG2 C -7.784 0.880 -3.837 1.00 . A A . 12 ILE CG2 1 1
5 2606 1 1 12 ILE H H -9.909 0.167 -0.441 1.00 . A A . 12 ILE H 1 1
5 2607 1 1 12 ILE HA H -7.816 -1.096 -1.887 1.00 . A A . 12 ILE HA 1 1
5 2608 1 1 12 ILE HB H -9.146 1.580 -2.366 1.00 . A A . 12 ILE HB 1 1
5 2609 1 1 12 ILE HD11 H -11.499 -0.139 -4.764 1.00 . A A . 12 ILE HD11 1 1
5 2610 1 1 12 ILE HD12 H -9.994 0.656 -5.225 1.00 . A A . 12 ILE HD12 1 1
5 2611 1 1 12 ILE HD13 H -11.097 1.442 -4.096 1.00 . A A . 12 ILE HD13 1 1
5 2612 1 1 12 ILE HG12 H -9.640 -1.141 -3.597 1.00 . A A . 12 ILE HG12 1 1
5 2613 1 1 12 ILE HG13 H -10.704 -0.313 -2.464 1.00 . A A . 12 ILE HG13 1 1
5 2614 1 1 12 ILE HG21 H -7.397 -0.063 -4.194 1.00 . A A . 12 ILE HG21 1 1
5 2615 1 1 12 ILE HG22 H -6.973 1.481 -3.454 1.00 . A A . 12 ILE HG22 1 1
5 2616 1 1 12 ILE HG23 H -8.268 1.402 -4.648 1.00 . A A . 12 ILE HG23 1 1
5 2617 1 1 12 ILE N N -9.050 -0.305 -0.434 1.00 . A A . 12 ILE N 1 1
5 2618 1 1 12 ILE O O -5.795 0.397 -1.480 1.00 . A A . 12 ILE O 1 1
5 2619 1 1 13 LEU C C -5.106 1.449 1.151 1.00 . A A . 13 LEU C 1 1
5 2620 1 1 13 LEU CA C -6.106 2.373 0.463 1.00 . A A . 13 LEU CA 1 1
5 2621 1 1 13 LEU CB C -6.693 3.350 1.479 1.00 . A A . 13 LEU CB 1 1
5 2622 1 1 13 LEU CD1 C -5.066 5.244 1.235 1.00 . A A . 13 LEU CD1 1 1
5 2623 1 1 13 LEU CD2 C -6.315 4.922 3.382 1.00 . A A . 13 LEU CD2 1 1
5 2624 1 1 13 LEU CG C -5.670 4.230 2.196 1.00 . A A . 13 LEU CG 1 1
5 2625 1 1 13 LEU H H -8.096 1.797 0.071 1.00 . A A . 13 LEU H 1 1
5 2626 1 1 13 LEU HA H -5.602 2.927 -0.308 1.00 . A A . 13 LEU HA 1 1
5 2627 1 1 13 LEU HB2 H -7.393 3.993 0.966 1.00 . A A . 13 LEU HB2 1 1
5 2628 1 1 13 LEU HB3 H -7.231 2.783 2.224 1.00 . A A . 13 LEU HB3 1 1
5 2629 1 1 13 LEU HD11 H -4.345 5.853 1.761 1.00 . A A . 13 LEU HD11 1 1
5 2630 1 1 13 LEU HD12 H -5.847 5.875 0.837 1.00 . A A . 13 LEU HD12 1 1
5 2631 1 1 13 LEU HD13 H -4.575 4.724 0.424 1.00 . A A . 13 LEU HD13 1 1
5 2632 1 1 13 LEU HD21 H -7.172 5.484 3.047 1.00 . A A . 13 LEU HD21 1 1
5 2633 1 1 13 LEU HD22 H -5.602 5.592 3.839 1.00 . A A . 13 LEU HD22 1 1
5 2634 1 1 13 LEU HD23 H -6.629 4.183 4.104 1.00 . A A . 13 LEU HD23 1 1
5 2635 1 1 13 LEU HG H -4.869 3.607 2.569 1.00 . A A . 13 LEU HG 1 1
5 2636 1 1 13 LEU N N -7.167 1.602 -0.165 1.00 . A A . 13 LEU N 1 1
5 2637 1 1 13 LEU O O -3.906 1.712 1.153 1.00 . A A . 13 LEU O 1 1
5 2638 1 1 14 ILE C C -3.855 -1.281 1.314 1.00 . A A . 14 ILE C 1 1
5 2639 1 1 14 ILE CA C -4.758 -0.636 2.359 1.00 . A A . 14 ILE CA 1 1
5 2640 1 1 14 ILE CB C -5.594 -1.737 3.049 1.00 . A A . 14 ILE CB 1 1
5 2641 1 1 14 ILE CD1 C -7.510 -2.126 4.681 1.00 . A A . 14 ILE CD1 1 1
5 2642 1 1 14 ILE CG1 C -6.590 -1.116 4.030 1.00 . A A . 14 ILE CG1 1 1
5 2643 1 1 14 ILE CG2 C -4.685 -2.719 3.771 1.00 . A A . 14 ILE CG2 1 1
5 2644 1 1 14 ILE H H -6.583 0.235 1.734 1.00 . A A . 14 ILE H 1 1
5 2645 1 1 14 ILE HA H -4.149 -0.145 3.105 1.00 . A A . 14 ILE HA 1 1
5 2646 1 1 14 ILE HB H -6.137 -2.279 2.288 1.00 . A A . 14 ILE HB 1 1
5 2647 1 1 14 ILE HD11 H -8.060 -2.657 3.918 1.00 . A A . 14 ILE HD11 1 1
5 2648 1 1 14 ILE HD12 H -8.203 -1.615 5.332 1.00 . A A . 14 ILE HD12 1 1
5 2649 1 1 14 ILE HD13 H -6.925 -2.826 5.257 1.00 . A A . 14 ILE HD13 1 1
5 2650 1 1 14 ILE HG12 H -6.045 -0.612 4.814 1.00 . A A . 14 ILE HG12 1 1
5 2651 1 1 14 ILE HG13 H -7.203 -0.398 3.504 1.00 . A A . 14 ILE HG13 1 1
5 2652 1 1 14 ILE HG21 H -4.105 -2.193 4.511 1.00 . A A . 14 ILE HG21 1 1
5 2653 1 1 14 ILE HG22 H -4.022 -3.184 3.058 1.00 . A A . 14 ILE HG22 1 1
5 2654 1 1 14 ILE HG23 H -5.284 -3.477 4.253 1.00 . A A . 14 ILE HG23 1 1
5 2655 1 1 14 ILE N N -5.611 0.365 1.730 1.00 . A A . 14 ILE N 1 1
5 2656 1 1 14 ILE O O -2.664 -1.497 1.543 1.00 . A A . 14 ILE O 1 1
5 2657 1 1 15 PHE C C -2.700 -1.202 -1.529 1.00 . A A . 15 PHE C 1 1
5 2658 1 1 15 PHE CA C -3.710 -2.182 -0.944 1.00 . A A . 15 PHE CA 1 1
5 2659 1 1 15 PHE CB C -4.684 -2.637 -2.028 1.00 . A A . 15 PHE CB 1 1
5 2660 1 1 15 PHE CD1 C -5.520 -4.434 -0.480 1.00 . A A . 15 PHE CD1 1 1
5 2661 1 1 15 PHE CD2 C -7.027 -3.537 -2.097 1.00 . A A . 15 PHE CD2 1 1
5 2662 1 1 15 PHE CE1 C -6.515 -5.270 -0.014 1.00 . A A . 15 PHE CE1 1 1
5 2663 1 1 15 PHE CE2 C -8.025 -4.372 -1.635 1.00 . A A . 15 PHE CE2 1 1
5 2664 1 1 15 PHE CG C -5.763 -3.558 -1.527 1.00 . A A . 15 PHE CG 1 1
5 2665 1 1 15 PHE CZ C -7.769 -5.239 -0.591 1.00 . A A . 15 PHE CZ 1 1
5 2666 1 1 15 PHE H H -5.385 -1.350 0.040 1.00 . A A . 15 PHE H 1 1
5 2667 1 1 15 PHE HA H -3.180 -3.041 -0.557 1.00 . A A . 15 PHE HA 1 1
5 2668 1 1 15 PHE HB2 H -5.165 -1.769 -2.457 1.00 . A A . 15 PHE HB2 1 1
5 2669 1 1 15 PHE HB3 H -4.135 -3.150 -2.799 1.00 . A A . 15 PHE HB3 1 1
5 2670 1 1 15 PHE HD1 H -4.541 -4.460 -0.027 1.00 . A A . 15 PHE HD1 1 1
5 2671 1 1 15 PHE HD2 H -7.227 -2.860 -2.913 1.00 . A A . 15 PHE HD2 1 1
5 2672 1 1 15 PHE HE1 H -6.312 -5.945 0.802 1.00 . A A . 15 PHE HE1 1 1
5 2673 1 1 15 PHE HE2 H -9.005 -4.345 -2.087 1.00 . A A . 15 PHE HE2 1 1
5 2674 1 1 15 PHE HZ H -8.548 -5.893 -0.229 1.00 . A A . 15 PHE HZ 1 1
5 2675 1 1 15 PHE N N -4.436 -1.565 0.157 1.00 . A A . 15 PHE N 1 1
5 2676 1 1 15 PHE O O -1.602 -1.585 -1.930 1.00 . A A . 15 PHE O 1 1
5 2677 1 1 16 LEU C C -1.016 1.190 -1.016 1.00 . A A . 16 LEU C 1 1
5 2678 1 1 16 LEU CA C -2.177 1.120 -1.995 1.00 . A A . 16 LEU CA 1 1
5 2679 1 1 16 LEU CB C -2.890 2.476 -2.026 1.00 . A A . 16 LEU CB 1 1
5 2680 1 1 16 LEU CD1 C -4.787 3.919 -2.794 1.00 . A A . 16 LEU CD1 1 1
5 2681 1 1 16 LEU CD2 C -3.899 2.131 -4.297 1.00 . A A . 16 LEU CD2 1 1
5 2682 1 1 16 LEU CG C -4.171 2.530 -2.856 1.00 . A A . 16 LEU CG 1 1
5 2683 1 1 16 LEU H H -4.026 0.277 -1.391 1.00 . A A . 16 LEU H 1 1
5 2684 1 1 16 LEU HA H -1.799 0.889 -2.979 1.00 . A A . 16 LEU HA 1 1
5 2685 1 1 16 LEU HB2 H -3.133 2.751 -1.010 1.00 . A A . 16 LEU HB2 1 1
5 2686 1 1 16 LEU HB3 H -2.202 3.209 -2.422 1.00 . A A . 16 LEU HB3 1 1
5 2687 1 1 16 LEU HD11 H -4.992 4.179 -1.767 1.00 . A A . 16 LEU HD11 1 1
5 2688 1 1 16 LEU HD12 H -5.708 3.930 -3.359 1.00 . A A . 16 LEU HD12 1 1
5 2689 1 1 16 LEU HD13 H -4.100 4.636 -3.217 1.00 . A A . 16 LEU HD13 1 1
5 2690 1 1 16 LEU HD21 H -3.531 1.117 -4.325 1.00 . A A . 16 LEU HD21 1 1
5 2691 1 1 16 LEU HD22 H -3.159 2.794 -4.721 1.00 . A A . 16 LEU HD22 1 1
5 2692 1 1 16 LEU HD23 H -4.813 2.198 -4.868 1.00 . A A . 16 LEU HD23 1 1
5 2693 1 1 16 LEU HG H -4.882 1.830 -2.441 1.00 . A A . 16 LEU HG 1 1
5 2694 1 1 16 LEU N N -3.090 0.059 -1.595 1.00 . A A . 16 LEU N 1 1
5 2695 1 1 16 LEU O O 0.139 1.283 -1.413 1.00 . A A . 16 LEU O 1 1
5 2696 1 1 17 LEU C C 0.668 0.082 1.219 1.00 . A A . 17 LEU C 1 1
5 2697 1 1 17 LEU CA C -0.359 1.209 1.340 1.00 . A A . 17 LEU CA 1 1
5 2698 1 1 17 LEU CB C -1.074 1.149 2.698 1.00 . A A . 17 LEU CB 1 1
5 2699 1 1 17 LEU CD1 C -1.249 1.891 5.081 1.00 . A A . 17 LEU CD1 1 1
5 2700 1 1 17 LEU CD2 C 0.875 0.873 4.282 1.00 . A A . 17 LEU CD2 1 1
5 2701 1 1 17 LEU CG C -0.314 1.739 3.895 1.00 . A A . 17 LEU CG 1 1
5 2702 1 1 17 LEU H H -2.299 1.031 0.504 1.00 . A A . 17 LEU H 1 1
5 2703 1 1 17 LEU HA H 0.150 2.157 1.252 1.00 . A A . 17 LEU HA 1 1
5 2704 1 1 17 LEU HB2 H -2.012 1.676 2.605 1.00 . A A . 17 LEU HB2 1 1
5 2705 1 1 17 LEU HB3 H -1.289 0.113 2.917 1.00 . A A . 17 LEU HB3 1 1
5 2706 1 1 17 LEU HD11 H -1.654 0.925 5.346 1.00 . A A . 17 LEU HD11 1 1
5 2707 1 1 17 LEU HD12 H -2.055 2.560 4.820 1.00 . A A . 17 LEU HD12 1 1
5 2708 1 1 17 LEU HD13 H -0.703 2.294 5.921 1.00 . A A . 17 LEU HD13 1 1
5 2709 1 1 17 LEU HD21 H 1.393 1.326 5.114 1.00 . A A . 17 LEU HD21 1 1
5 2710 1 1 17 LEU HD22 H 1.547 0.791 3.441 1.00 . A A . 17 LEU HD22 1 1
5 2711 1 1 17 LEU HD23 H 0.529 -0.109 4.564 1.00 . A A . 17 LEU HD23 1 1
5 2712 1 1 17 LEU HG H 0.053 2.720 3.630 1.00 . A A . 17 LEU HG 1 1
5 2713 1 1 17 LEU N N -1.347 1.126 0.267 1.00 . A A . 17 LEU N 1 1
5 2714 1 1 17 LEU O O 1.875 0.332 1.227 1.00 . A A . 17 LEU O 1 1
5 2715 1 1 18 GLU C C 1.938 -2.219 -0.254 1.00 . A A . 18 GLU C 1 1
5 2716 1 1 18 GLU CA C 1.061 -2.316 0.992 1.00 . A A . 18 GLU CA 1 1
5 2717 1 1 18 GLU CB C 0.248 -3.615 0.966 1.00 . A A . 18 GLU CB 1 1
5 2718 1 1 18 GLU CD C -1.217 -5.192 -0.351 1.00 . A A . 18 GLU CD 1 1
5 2719 1 1 18 GLU CG C -0.520 -3.848 -0.321 1.00 . A A . 18 GLU CG 1 1
5 2720 1 1 18 GLU H H -0.794 -1.284 1.069 1.00 . A A . 18 GLU H 1 1
5 2721 1 1 18 GLU HA H 1.699 -2.320 1.862 1.00 . A A . 18 GLU HA 1 1
5 2722 1 1 18 GLU HB2 H 0.914 -4.447 1.114 1.00 . A A . 18 GLU HB2 1 1
5 2723 1 1 18 GLU HB3 H -0.462 -3.588 1.777 1.00 . A A . 18 GLU HB3 1 1
5 2724 1 1 18 GLU HG2 H -1.261 -3.072 -0.428 1.00 . A A . 18 GLU HG2 1 1
5 2725 1 1 18 GLU HG3 H 0.171 -3.800 -1.149 1.00 . A A . 18 GLU HG3 1 1
5 2726 1 1 18 GLU N N 0.181 -1.152 1.091 1.00 . A A . 18 GLU N 1 1
5 2727 1 1 18 GLU O O 3.044 -2.759 -0.301 1.00 . A A . 18 GLU O 1 1
5 2728 1 1 18 GLU OE1 O -2.184 -5.388 0.416 1.00 . A A . 18 GLU OE1 1 1
5 2729 1 1 18 GLU OE2 O -0.804 -6.064 -1.142 1.00 . A A . 18 GLU OE2 1 1
5 2730 1 1 19 PHE C C 3.238 -0.194 -2.214 1.00 . A A . 19 PHE C 1 1
5 2731 1 1 19 PHE CA C 2.190 -1.272 -2.470 1.00 . A A . 19 PHE CA 1 1
5 2732 1 1 19 PHE CB C 1.258 -0.839 -3.605 1.00 . A A . 19 PHE CB 1 1
5 2733 1 1 19 PHE CD1 C 2.302 -1.605 -5.752 1.00 . A A . 19 PHE CD1 1 1
5 2734 1 1 19 PHE CD2 C 2.323 0.727 -5.252 1.00 . A A . 19 PHE CD2 1 1
5 2735 1 1 19 PHE CE1 C 2.965 -1.359 -6.937 1.00 . A A . 19 PHE CE1 1 1
5 2736 1 1 19 PHE CE2 C 2.986 0.978 -6.437 1.00 . A A . 19 PHE CE2 1 1
5 2737 1 1 19 PHE CG C 1.973 -0.568 -4.897 1.00 . A A . 19 PHE CG 1 1
5 2738 1 1 19 PHE CZ C 3.309 -0.066 -7.280 1.00 . A A . 19 PHE CZ 1 1
5 2739 1 1 19 PHE H H 0.506 -1.200 -1.190 1.00 . A A . 19 PHE H 1 1
5 2740 1 1 19 PHE HA H 2.690 -2.185 -2.755 1.00 . A A . 19 PHE HA 1 1
5 2741 1 1 19 PHE HB2 H 0.534 -1.617 -3.783 1.00 . A A . 19 PHE HB2 1 1
5 2742 1 1 19 PHE HB3 H 0.743 0.065 -3.312 1.00 . A A . 19 PHE HB3 1 1
5 2743 1 1 19 PHE HD1 H 2.033 -2.616 -5.486 1.00 . A A . 19 PHE HD1 1 1
5 2744 1 1 19 PHE HD2 H 2.071 1.544 -4.593 1.00 . A A . 19 PHE HD2 1 1
5 2745 1 1 19 PHE HE1 H 3.216 -2.177 -7.596 1.00 . A A . 19 PHE HE1 1 1
5 2746 1 1 19 PHE HE2 H 3.253 1.991 -6.701 1.00 . A A . 19 PHE HE2 1 1
5 2747 1 1 19 PHE HZ H 3.827 0.127 -8.204 1.00 . A A . 19 PHE HZ 1 1
5 2748 1 1 19 PHE N N 1.428 -1.532 -1.261 1.00 . A A . 19 PHE N 1 1
5 2749 1 1 19 PHE O O 4.403 -0.358 -2.562 1.00 . A A . 19 PHE O 1 1
5 2750 1 1 20 LEU C C 4.914 1.677 -0.537 1.00 . A A . 20 LEU C 1 1
5 2751 1 1 20 LEU CA C 3.673 2.049 -1.343 1.00 . A A . 20 LEU CA 1 1
5 2752 1 1 20 LEU CB C 2.898 3.151 -0.621 1.00 . A A . 20 LEU CB 1 1
5 2753 1 1 20 LEU CD1 C 0.978 4.757 -0.566 1.00 . A A . 20 LEU CD1 1 1
5 2754 1 1 20 LEU CD2 C 2.330 4.510 -2.655 1.00 . A A . 20 LEU CD2 1 1
5 2755 1 1 20 LEU CG C 1.771 3.794 -1.434 1.00 . A A . 20 LEU CG 1 1
5 2756 1 1 20 LEU H H 1.870 0.940 -1.295 1.00 . A A . 20 LEU H 1 1
5 2757 1 1 20 LEU HA H 3.992 2.426 -2.302 1.00 . A A . 20 LEU HA 1 1
5 2758 1 1 20 LEU HB2 H 2.471 2.729 0.278 1.00 . A A . 20 LEU HB2 1 1
5 2759 1 1 20 LEU HB3 H 3.594 3.925 -0.339 1.00 . A A . 20 LEU HB3 1 1
5 2760 1 1 20 LEU HD11 H 0.550 4.220 0.267 1.00 . A A . 20 LEU HD11 1 1
5 2761 1 1 20 LEU HD12 H 0.188 5.201 -1.153 1.00 . A A . 20 LEU HD12 1 1
5 2762 1 1 20 LEU HD13 H 1.632 5.532 -0.198 1.00 . A A . 20 LEU HD13 1 1
5 2763 1 1 20 LEU HD21 H 1.524 4.990 -3.192 1.00 . A A . 20 LEU HD21 1 1
5 2764 1 1 20 LEU HD22 H 2.816 3.793 -3.302 1.00 . A A . 20 LEU HD22 1 1
5 2765 1 1 20 LEU HD23 H 3.047 5.254 -2.341 1.00 . A A . 20 LEU HD23 1 1
5 2766 1 1 20 LEU HG H 1.097 3.021 -1.776 1.00 . A A . 20 LEU HG 1 1
5 2767 1 1 20 LEU N N 2.810 0.899 -1.591 1.00 . A A . 20 LEU N 1 1
5 2768 1 1 20 LEU O O 6.014 2.108 -0.868 1.00 . A A . 20 LEU O 1 1
5 2769 1 1 21 LEU C C 6.868 -0.371 0.535 1.00 . A A . 21 LEU C 1 1
5 2770 1 1 21 LEU CA C 5.886 0.483 1.339 1.00 . A A . 21 LEU CA 1 1
5 2771 1 1 21 LEU CB C 5.423 -0.239 2.619 1.00 . A A . 21 LEU CB 1 1
5 2772 1 1 21 LEU CD1 C 5.166 -2.701 2.085 1.00 . A A . 21 LEU CD1 1 1
5 2773 1 1 21 LEU CD2 C 3.615 -1.593 3.698 1.00 . A A . 21 LEU CD2 1 1
5 2774 1 1 21 LEU CG C 4.444 -1.405 2.438 1.00 . A A . 21 LEU CG 1 1
5 2775 1 1 21 LEU H H 3.846 0.557 0.739 1.00 . A A . 21 LEU H 1 1
5 2776 1 1 21 LEU HA H 6.392 1.390 1.625 1.00 . A A . 21 LEU HA 1 1
5 2777 1 1 21 LEU HB2 H 6.301 -0.616 3.121 1.00 . A A . 21 LEU HB2 1 1
5 2778 1 1 21 LEU HB3 H 4.956 0.493 3.263 1.00 . A A . 21 LEU HB3 1 1
5 2779 1 1 21 LEU HD11 H 4.439 -3.475 1.892 1.00 . A A . 21 LEU HD11 1 1
5 2780 1 1 21 LEU HD12 H 5.797 -2.998 2.907 1.00 . A A . 21 LEU HD12 1 1
5 2781 1 1 21 LEU HD13 H 5.769 -2.548 1.204 1.00 . A A . 21 LEU HD13 1 1
5 2782 1 1 21 LEU HD21 H 4.268 -1.795 4.532 1.00 . A A . 21 LEU HD21 1 1
5 2783 1 1 21 LEU HD22 H 2.937 -2.422 3.563 1.00 . A A . 21 LEU HD22 1 1
5 2784 1 1 21 LEU HD23 H 3.049 -0.695 3.893 1.00 . A A . 21 LEU HD23 1 1
5 2785 1 1 21 LEU HG H 3.772 -1.169 1.628 1.00 . A A . 21 LEU HG 1 1
5 2786 1 1 21 LEU N N 4.747 0.879 0.513 1.00 . A A . 21 LEU N 1 1
5 2787 1 1 21 LEU O O 8.084 -0.224 0.661 1.00 . A A . 21 LEU O 1 1
5 2788 1 1 22 ASP C C 7.832 -1.292 -2.250 1.00 . A A . 22 ASP C 1 1
5 2789 1 1 22 ASP CA C 7.141 -2.099 -1.160 1.00 . A A . 22 ASP CA 1 1
5 2790 1 1 22 ASP CB C 6.268 -3.193 -1.780 1.00 . A A . 22 ASP CB 1 1
5 2791 1 1 22 ASP CG C 7.029 -4.077 -2.746 1.00 . A A . 22 ASP CG 1 1
5 2792 1 1 22 ASP H H 5.350 -1.267 -0.400 1.00 . A A . 22 ASP H 1 1
5 2793 1 1 22 ASP HA H 7.890 -2.557 -0.532 1.00 . A A . 22 ASP HA 1 1
5 2794 1 1 22 ASP HB2 H 5.872 -3.817 -0.993 1.00 . A A . 22 ASP HB2 1 1
5 2795 1 1 22 ASP HB3 H 5.450 -2.732 -2.312 1.00 . A A . 22 ASP HB3 1 1
5 2796 1 1 22 ASP N N 6.327 -1.226 -0.324 1.00 . A A . 22 ASP N 1 1
5 2797 1 1 22 ASP O O 9.003 -1.516 -2.565 1.00 . A A . 22 ASP O 1 1
5 2798 1 1 22 ASP OD1 O 7.728 -5.005 -2.289 1.00 . A A . 22 ASP OD1 1 1
5 2799 1 1 22 ASP OD2 O 6.923 -3.856 -3.969 1.00 . A A . 22 ASP OD2 1 1
5 2800 1 1 23 PHE C C 8.691 1.455 -3.230 1.00 . A A . 23 PHE C 1 1
5 2801 1 1 23 PHE CA C 7.605 0.561 -3.823 1.00 . A A . 23 PHE CA 1 1
5 2802 1 1 23 PHE CB C 6.454 1.405 -4.383 1.00 . A A . 23 PHE CB 1 1
5 2803 1 1 23 PHE CD1 C 7.209 1.878 -6.726 1.00 . A A . 23 PHE CD1 1 1
5 2804 1 1 23 PHE CD2 C 6.866 3.718 -5.251 1.00 . A A . 23 PHE CD2 1 1
5 2805 1 1 23 PHE CE1 C 7.570 2.748 -7.735 1.00 . A A . 23 PHE CE1 1 1
5 2806 1 1 23 PHE CE2 C 7.225 4.594 -6.255 1.00 . A A . 23 PHE CE2 1 1
5 2807 1 1 23 PHE CG C 6.854 2.353 -5.476 1.00 . A A . 23 PHE CG 1 1
5 2808 1 1 23 PHE CZ C 7.578 4.109 -7.499 1.00 . A A . 23 PHE CZ 1 1
5 2809 1 1 23 PHE H H 6.150 -0.257 -2.529 1.00 . A A . 23 PHE H 1 1
5 2810 1 1 23 PHE HA H 8.032 -0.032 -4.617 1.00 . A A . 23 PHE HA 1 1
5 2811 1 1 23 PHE HB2 H 5.699 0.746 -4.781 1.00 . A A . 23 PHE HB2 1 1
5 2812 1 1 23 PHE HB3 H 6.025 1.986 -3.580 1.00 . A A . 23 PHE HB3 1 1
5 2813 1 1 23 PHE HD1 H 7.203 0.815 -6.910 1.00 . A A . 23 PHE HD1 1 1
5 2814 1 1 23 PHE HD2 H 6.591 4.098 -4.278 1.00 . A A . 23 PHE HD2 1 1
5 2815 1 1 23 PHE HE1 H 7.846 2.365 -8.707 1.00 . A A . 23 PHE HE1 1 1
5 2816 1 1 23 PHE HE2 H 7.230 5.658 -6.068 1.00 . A A . 23 PHE HE2 1 1
5 2817 1 1 23 PHE HZ H 7.858 4.793 -8.287 1.00 . A A . 23 PHE HZ 1 1
5 2818 1 1 23 PHE N N 7.090 -0.345 -2.807 1.00 . A A . 23 PHE N 1 1
5 2819 1 1 23 PHE O O 9.697 1.746 -3.880 1.00 . A A . 23 PHE O 1 1
5 2820 1 1 24 CYS C C 10.741 1.923 -1.072 1.00 . A A . 24 CYS C 1 1
5 2821 1 1 24 CYS CA C 9.441 2.696 -1.273 1.00 . A A . 24 CYS CA 1 1
5 2822 1 1 24 CYS CB C 8.860 3.136 0.076 1.00 . A A . 24 CYS CB 1 1
5 2823 1 1 24 CYS H H 7.634 1.636 -1.543 1.00 . A A . 24 CYS H 1 1
5 2824 1 1 24 CYS HA H 9.645 3.569 -1.871 1.00 . A A . 24 CYS HA 1 1
5 2825 1 1 24 CYS HB2 H 7.874 3.546 -0.082 1.00 . A A . 24 CYS HB2 1 1
5 2826 1 1 24 CYS HB3 H 8.783 2.274 0.724 1.00 . A A . 24 CYS HB3 1 1
5 2827 1 1 24 CYS HG H 10.625 4.976 0.049 1.00 . A A . 24 CYS HG 1 1
5 2828 1 1 24 CYS N N 8.477 1.876 -1.988 1.00 . A A . 24 CYS N 1 1
5 2829 1 1 24 CYS O O 11.785 2.321 -1.584 1.00 . A A . 24 CYS O 1 1
5 2830 1 1 24 CYS SG S 9.837 4.388 0.940 1.00 . A A . 24 CYS SG 1 1
5 2831 1 1 25 THR C C 11.500 -1.160 0.879 1.00 . A A . 25 THR C 1 1
5 2832 1 1 25 THR CA C 11.815 -0.069 -0.143 1.00 . A A . 25 THR CA 1 1
5 2833 1 1 25 THR CB C 13.091 0.698 0.299 1.00 . A A . 25 THR CB 1 1
5 2834 1 1 25 THR CG2 C 12.893 1.409 1.632 1.00 . A A . 25 THR CG2 1 1
5 2835 1 1 25 THR H H 9.804 0.566 0.070 1.00 . A A . 25 THR H 1 1
5 2836 1 1 25 THR HA H 12.024 -0.543 -1.091 1.00 . A A . 25 THR HA 1 1
5 2837 1 1 25 THR HB H 13.316 1.441 -0.452 1.00 . A A . 25 THR HB 1 1
5 2838 1 1 25 THR HG1 H 14.185 -0.816 -0.348 1.00 . A A . 25 THR HG1 1 1
5 2839 1 1 25 THR HG21 H 12.648 0.684 2.393 1.00 . A A . 25 THR HG21 1 1
5 2840 1 1 25 THR HG22 H 12.089 2.123 1.544 1.00 . A A . 25 THR HG22 1 1
5 2841 1 1 25 THR HG23 H 13.802 1.922 1.904 1.00 . A A . 25 THR HG23 1 1
5 2842 1 1 25 THR N N 10.665 0.811 -0.339 1.00 . A A . 25 THR N 1 1
5 2843 1 1 25 THR O O 11.919 -2.305 0.722 1.00 . A A . 25 THR O 1 1
5 2844 1 1 25 THR OG1 O 14.200 -0.204 0.401 1.00 . A A . 25 THR OG1 1 1
5 2845 1 1 26 GLY C C 9.144 -1.480 3.652 1.00 . A A . 26 GLY C 1 1
5 2846 1 1 26 GLY CA C 10.455 -1.766 2.959 1.00 . A A . 26 GLY CA 1 1
5 2847 1 1 26 GLY H H 10.377 0.094 1.960 1.00 . A A . 26 GLY H 1 1
5 2848 1 1 26 GLY HA2 H 10.415 -2.754 2.528 1.00 . A A . 26 GLY HA2 1 1
5 2849 1 1 26 GLY HA3 H 11.249 -1.736 3.690 1.00 . A A . 26 GLY HA3 1 1
5 2850 1 1 26 GLY N N 10.747 -0.812 1.912 1.00 . A A . 26 GLY N 1 1
5 2851 1 1 26 GLY O O 8.592 -0.389 3.505 1.00 . A A . 26 GLY O 1 1
5 2852 1 1 27 GLU C C 7.407 -1.129 6.049 1.00 . A A . 27 GLU C 1 1
5 2853 1 1 27 GLU CA C 7.393 -2.341 5.131 1.00 . A A . 27 GLU CA 1 1
5 2854 1 1 27 GLU CB C 7.134 -3.604 5.950 1.00 . A A . 27 GLU CB 1 1
5 2855 1 1 27 GLU CD C 6.811 -6.098 5.952 1.00 . A A . 27 GLU CD 1 1
5 2856 1 1 27 GLU CG C 7.039 -4.864 5.109 1.00 . A A . 27 GLU CG 1 1
5 2857 1 1 27 GLU H H 9.165 -3.298 4.477 1.00 . A A . 27 GLU H 1 1
5 2858 1 1 27 GLU HA H 6.603 -2.221 4.409 1.00 . A A . 27 GLU HA 1 1
5 2859 1 1 27 GLU HB2 H 7.939 -3.731 6.660 1.00 . A A . 27 GLU HB2 1 1
5 2860 1 1 27 GLU HB3 H 6.206 -3.485 6.488 1.00 . A A . 27 GLU HB3 1 1
5 2861 1 1 27 GLU HG2 H 6.214 -4.762 4.419 1.00 . A A . 27 GLU HG2 1 1
5 2862 1 1 27 GLU HG3 H 7.958 -4.986 4.557 1.00 . A A . 27 GLU HG3 1 1
5 2863 1 1 27 GLU N N 8.657 -2.462 4.407 1.00 . A A . 27 GLU N 1 1
5 2864 1 1 27 GLU O O 6.508 -0.288 6.006 1.00 . A A . 27 GLU O 1 1
5 2865 1 1 27 GLU OE1 O 5.711 -6.239 6.519 1.00 . A A . 27 GLU OE1 1 1
5 2866 1 1 27 GLU OE2 O 7.736 -6.933 6.058 1.00 . A A . 27 GLU OE2 1 1
5 2867 1 1 28 ASP C C 9.268 1.227 6.978 1.00 . A A . 28 ASP C 1 1
5 2868 1 1 28 ASP CA C 8.611 0.101 7.751 1.00 . A A . 28 ASP CA 1 1
5 2869 1 1 28 ASP CB C 9.473 -0.262 8.963 1.00 . A A . 28 ASP CB 1 1
5 2870 1 1 28 ASP CG C 8.790 -1.227 9.906 1.00 . A A . 28 ASP CG 1 1
5 2871 1 1 28 ASP H H 9.095 -1.769 6.893 1.00 . A A . 28 ASP H 1 1
5 2872 1 1 28 ASP HA H 7.636 0.423 8.088 1.00 . A A . 28 ASP HA 1 1
5 2873 1 1 28 ASP HB2 H 10.391 -0.715 8.620 1.00 . A A . 28 ASP HB2 1 1
5 2874 1 1 28 ASP HB3 H 9.709 0.640 9.510 1.00 . A A . 28 ASP HB3 1 1
5 2875 1 1 28 ASP N N 8.433 -1.044 6.876 1.00 . A A . 28 ASP N 1 1
5 2876 1 1 28 ASP O O 8.885 2.391 7.104 1.00 . A A . 28 ASP O 1 1
5 2877 1 1 28 ASP OD1 O 8.908 -2.455 9.701 1.00 . A A . 28 ASP OD1 1 1
5 2878 1 1 28 ASP OD2 O 8.146 -0.765 10.868 1.00 . A A . 28 ASP OD2 1 1
5 2879 1 1 29 SER C C 11.830 2.716 6.291 1.00 . A A . 29 SER C 1 1
5 2880 1 1 29 SER CA C 11.037 1.787 5.377 1.00 . A A . 29 SER CA 1 1
5 2881 1 1 29 SER CB C 10.145 2.603 4.434 1.00 . A A . 29 SER CB 1 1
5 2882 1 1 29 SER H H 10.453 -0.107 6.095 1.00 . A A . 29 SER H 1 1
5 2883 1 1 29 SER HA H 11.734 1.210 4.787 1.00 . A A . 29 SER HA 1 1
5 2884 1 1 29 SER HB2 H 9.428 1.950 3.959 1.00 . A A . 29 SER HB2 1 1
5 2885 1 1 29 SER HB3 H 9.627 3.357 5.005 1.00 . A A . 29 SER HB3 1 1
5 2886 1 1 29 SER HG H 10.335 3.765 2.861 1.00 . A A . 29 SER HG 1 1
5 2887 1 1 29 SER N N 10.249 0.849 6.166 1.00 . A A . 29 SER N 1 1
5 2888 1 1 29 SER O O 11.849 2.524 7.511 1.00 . A A . 29 SER O 1 1
5 2889 1 1 29 SER OG O 10.914 3.245 3.432 1.00 . A A . 29 SER OG 1 1
5 2890 1 1 30 VAL C C 14.046 4.094 7.566 1.00 . A A . 30 VAL C 1 1
5 2891 1 1 30 VAL CA C 13.318 4.698 6.358 1.00 . A A . 30 VAL CA 1 1
5 2892 1 1 30 VAL CB C 12.539 5.990 6.741 1.00 . A A . 30 VAL CB 1 1
5 2893 1 1 30 VAL CG1 C 11.350 5.704 7.650 1.00 . A A . 30 VAL CG1 1 1
5 2894 1 1 30 VAL CG2 C 13.471 7.015 7.374 1.00 . A A . 30 VAL CG2 1 1
5 2895 1 1 30 VAL H H 12.341 3.808 4.705 1.00 . A A . 30 VAL H 1 1
5 2896 1 1 30 VAL HA H 14.075 4.987 5.642 1.00 . A A . 30 VAL HA 1 1
5 2897 1 1 30 VAL HB H 12.153 6.420 5.829 1.00 . A A . 30 VAL HB 1 1
5 2898 1 1 30 VAL HG11 H 10.671 5.028 7.151 1.00 . A A . 30 VAL HG11 1 1
5 2899 1 1 30 VAL HG12 H 10.838 6.627 7.877 1.00 . A A . 30 VAL HG12 1 1
5 2900 1 1 30 VAL HG13 H 11.699 5.252 8.566 1.00 . A A . 30 VAL HG13 1 1
5 2901 1 1 30 VAL HG21 H 12.909 7.897 7.638 1.00 . A A . 30 VAL HG21 1 1
5 2902 1 1 30 VAL HG22 H 14.248 7.278 6.670 1.00 . A A . 30 VAL HG22 1 1
5 2903 1 1 30 VAL HG23 H 13.918 6.593 8.262 1.00 . A A . 30 VAL HG23 1 1
5 2904 1 1 30 VAL N N 12.464 3.718 5.676 1.00 . A A . 30 VAL N 1 1
5 2905 1 1 30 VAL O O 13.690 4.316 8.728 1.00 . A A . 30 VAL O 1 1
5 2906 1 1 31 ASP C C 16.702 3.792 8.994 1.00 . A A . 31 ASP C 1 1
5 2907 1 1 31 ASP CA C 15.884 2.701 8.316 1.00 . A A . 31 ASP CA 1 1
5 2908 1 1 31 ASP CB C 16.804 1.615 7.744 1.00 . A A . 31 ASP CB 1 1
5 2909 1 1 31 ASP CG C 16.045 0.384 7.280 1.00 . A A . 31 ASP CG 1 1
5 2910 1 1 31 ASP H H 15.245 3.085 6.333 1.00 . A A . 31 ASP H 1 1
5 2911 1 1 31 ASP HA H 15.226 2.258 9.049 1.00 . A A . 31 ASP HA 1 1
5 2912 1 1 31 ASP HB2 H 17.344 2.018 6.901 1.00 . A A . 31 ASP HB2 1 1
5 2913 1 1 31 ASP HB3 H 17.510 1.314 8.505 1.00 . A A . 31 ASP HB3 1 1
5 2914 1 1 31 ASP N N 15.054 3.289 7.274 1.00 . A A . 31 ASP N 1 1
5 2915 1 1 31 ASP O O 17.071 4.785 8.361 1.00 . A A . 31 ASP O 1 1
5 2916 1 1 31 ASP OD1 O 15.789 -0.513 8.113 1.00 . A A . 31 ASP OD1 1 1
5 2917 1 1 31 ASP OD2 O 15.704 0.302 6.080 1.00 . A A . 31 ASP OD2 1 1
5 2918 1 1 32 GLY C C 16.668 5.570 11.719 1.00 . A A . 32 GLY C 1 1
5 2919 1 1 32 GLY CA C 17.650 4.645 11.034 1.00 . A A . 32 GLY CA 1 1
5 2920 1 1 32 GLY H H 16.701 2.782 10.716 1.00 . A A . 32 GLY H 1 1
5 2921 1 1 32 GLY HA2 H 18.278 4.178 11.780 1.00 . A A . 32 GLY HA2 1 1
5 2922 1 1 32 GLY HA3 H 18.269 5.223 10.365 1.00 . A A . 32 GLY HA3 1 1
5 2923 1 1 32 GLY N N 16.968 3.618 10.277 1.00 . A A . 32 GLY N 1 1
5 2924 1 1 32 GLY O O 16.765 6.790 11.606 1.00 . A A . 32 GLY O 1 1
5 2925 1 1 33 LYS C C 14.475 5.308 14.526 1.00 . A A . 33 LYS C 1 1
5 2926 1 1 33 LYS CA C 14.662 5.752 13.080 1.00 . A A . 33 LYS CA 1 1
5 2927 1 1 33 LYS CB C 13.347 5.596 12.316 1.00 . A A . 33 LYS CB 1 1
5 2928 1 1 33 LYS CD C 11.608 4.031 11.399 1.00 . A A . 33 LYS CD 1 1
5 2929 1 1 33 LYS CE C 11.297 2.586 11.048 1.00 . A A . 33 LYS CE 1 1
5 2930 1 1 33 LYS CG C 12.938 4.147 12.117 1.00 . A A . 33 LYS CG 1 1
5 2931 1 1 33 LYS H H 15.720 4.006 12.519 1.00 . A A . 33 LYS H 1 1
5 2932 1 1 33 LYS HA H 14.955 6.792 13.069 1.00 . A A . 33 LYS HA 1 1
5 2933 1 1 33 LYS HB2 H 12.563 6.100 12.862 1.00 . A A . 33 LYS HB2 1 1
5 2934 1 1 33 LYS HB3 H 13.450 6.056 11.344 1.00 . A A . 33 LYS HB3 1 1
5 2935 1 1 33 LYS HD2 H 10.827 4.412 12.041 1.00 . A A . 33 LYS HD2 1 1
5 2936 1 1 33 LYS HD3 H 11.647 4.614 10.491 1.00 . A A . 33 LYS HD3 1 1
5 2937 1 1 33 LYS HE2 H 11.287 2.003 11.955 1.00 . A A . 33 LYS HE2 1 1
5 2938 1 1 33 LYS HE3 H 10.325 2.542 10.582 1.00 . A A . 33 LYS HE3 1 1
5 2939 1 1 33 LYS HG2 H 13.694 3.649 11.530 1.00 . A A . 33 LYS HG2 1 1
5 2940 1 1 33 LYS HG3 H 12.858 3.671 13.084 1.00 . A A . 33 LYS HG3 1 1
5 2941 1 1 33 LYS HZ1 H 12.308 2.540 9.217 1.00 . A A . 33 LYS HZ1 1 1
5 2942 1 1 33 LYS HZ2 H 12.092 1.018 9.922 1.00 . A A . 33 LYS HZ2 1 1
5 2943 1 1 33 LYS HZ3 H 13.256 2.073 10.539 1.00 . A A . 33 LYS HZ3 1 1
5 2944 1 1 33 LYS N N 15.714 4.984 12.428 1.00 . A A . 33 LYS N 1 1
5 2945 1 1 33 LYS NZ N 12.307 2.015 10.119 1.00 . A A . 33 LYS NZ 1 1
5 2946 1 1 33 LYS O O 13.537 5.738 15.202 1.00 . A A . 33 LYS O 1 1
5 2947 1 1 34 LYS C C 15.960 4.895 17.334 1.00 . A A . 34 LYS C 1 1
5 2948 1 1 34 LYS CA C 15.287 3.939 16.358 1.00 . A A . 34 LYS CA 1 1
5 2949 1 1 34 LYS CB C 15.919 2.548 16.452 1.00 . A A . 34 LYS CB 1 1
5 2950 1 1 34 LYS CD C 15.893 0.152 15.661 1.00 . A A . 34 LYS CD 1 1
5 2951 1 1 34 LYS CE C 15.949 -0.448 17.056 1.00 . A A . 34 LYS CE 1 1
5 2952 1 1 34 LYS CG C 15.173 1.493 15.649 1.00 . A A . 34 LYS CG 1 1
5 2953 1 1 34 LYS H H 16.101 4.148 14.419 1.00 . A A . 34 LYS H 1 1
5 2954 1 1 34 LYS HA H 14.244 3.865 16.615 1.00 . A A . 34 LYS HA 1 1
5 2955 1 1 34 LYS HB2 H 16.934 2.598 16.087 1.00 . A A . 34 LYS HB2 1 1
5 2956 1 1 34 LYS HB3 H 15.932 2.241 17.487 1.00 . A A . 34 LYS HB3 1 1
5 2957 1 1 34 LYS HD2 H 15.370 -0.530 15.009 1.00 . A A . 34 LYS HD2 1 1
5 2958 1 1 34 LYS HD3 H 16.901 0.295 15.299 1.00 . A A . 34 LYS HD3 1 1
5 2959 1 1 34 LYS HE2 H 16.526 0.205 17.694 1.00 . A A . 34 LYS HE2 1 1
5 2960 1 1 34 LYS HE3 H 14.944 -0.530 17.442 1.00 . A A . 34 LYS HE3 1 1
5 2961 1 1 34 LYS HG2 H 14.190 1.362 16.075 1.00 . A A . 34 LYS HG2 1 1
5 2962 1 1 34 LYS HG3 H 15.080 1.833 14.628 1.00 . A A . 34 LYS HG3 1 1
5 2963 1 1 34 LYS HZ1 H 17.549 -1.737 16.690 1.00 . A A . 34 LYS HZ1 1 1
5 2964 1 1 34 LYS HZ2 H 16.033 -2.441 16.443 1.00 . A A . 34 LYS HZ2 1 1
5 2965 1 1 34 LYS HZ3 H 16.599 -2.185 18.014 1.00 . A A . 34 LYS HZ3 1 1
5 2966 1 1 34 LYS N N 15.368 4.449 14.998 1.00 . A A . 34 LYS N 1 1
5 2967 1 1 34 LYS NZ N 16.576 -1.794 17.051 1.00 . A A . 34 LYS NZ 1 1
5 2968 1 1 34 LYS O O 15.758 4.803 18.545 1.00 . A A . 34 LYS O 1 1
5 2969 1 1 35 ARG C C 17.290 8.192 16.977 1.00 . A A . 35 ARG C 1 1
5 2970 1 1 35 ARG CA C 17.416 6.816 17.623 1.00 . A A . 35 ARG CA 1 1
5 2971 1 1 35 ARG CB C 18.894 6.469 17.840 1.00 . A A . 35 ARG CB 1 1
5 2972 1 1 35 ARG CD C 20.581 4.892 18.846 1.00 . A A . 35 ARG CD 1 1
5 2973 1 1 35 ARG CG C 19.110 5.146 18.557 1.00 . A A . 35 ARG CG 1 1
5 2974 1 1 35 ARG CZ C 21.772 3.333 20.350 1.00 . A A . 35 ARG CZ 1 1
5 2975 1 1 35 ARG H H 16.920 5.802 15.837 1.00 . A A . 35 ARG H 1 1
5 2976 1 1 35 ARG HA H 16.917 6.834 18.579 1.00 . A A . 35 ARG HA 1 1
5 2977 1 1 35 ARG HB2 H 19.386 6.418 16.879 1.00 . A A . 35 ARG HB2 1 1
5 2978 1 1 35 ARG HB3 H 19.353 7.249 18.427 1.00 . A A . 35 ARG HB3 1 1
5 2979 1 1 35 ARG HD2 H 21.129 4.911 17.915 1.00 . A A . 35 ARG HD2 1 1
5 2980 1 1 35 ARG HD3 H 20.947 5.671 19.496 1.00 . A A . 35 ARG HD3 1 1
5 2981 1 1 35 ARG HE H 20.153 2.880 19.266 1.00 . A A . 35 ARG HE 1 1
5 2982 1 1 35 ARG HG2 H 18.571 5.163 19.491 1.00 . A A . 35 ARG HG2 1 1
5 2983 1 1 35 ARG HG3 H 18.731 4.347 17.935 1.00 . A A . 35 ARG HG3 1 1
5 2984 1 1 35 ARG HH11 H 22.580 5.190 20.278 1.00 . A A . 35 ARG HH11 1 1
5 2985 1 1 35 ARG HH12 H 23.389 4.070 21.322 1.00 . A A . 35 ARG HH12 1 1
5 2986 1 1 35 ARG HH21 H 21.219 1.401 20.634 1.00 . A A . 35 ARG HH21 1 1
5 2987 1 1 35 ARG HH22 H 22.611 1.914 21.532 1.00 . A A . 35 ARG HH22 1 1
5 2988 1 1 35 ARG N N 16.761 5.808 16.805 1.00 . A A . 35 ARG N 1 1
5 2989 1 1 35 ARG NE N 20.788 3.597 19.492 1.00 . A A . 35 ARG NE 1 1
5 2990 1 1 35 ARG NH1 N 22.650 4.273 20.676 1.00 . A A . 35 ARG NH1 1 1
5 2991 1 1 35 ARG NH2 N 21.878 2.120 20.879 1.00 . A A . 35 ARG NH2 1 1
5 2992 1 1 35 ARG O O 18.280 8.781 16.549 1.00 . A A . 35 ARG O 1 1
5 2993 1 1 36 GLN C C 15.102 10.923 17.299 1.00 . A A . 36 GLN C 1 1
5 2994 1 1 36 GLN CA C 15.825 10.009 16.310 1.00 . A A . 36 GLN CA 1 1
5 2995 1 1 36 GLN CB C 15.044 9.894 14.990 1.00 . A A . 36 GLN CB 1 1
5 2996 1 1 36 GLN CD C 12.976 9.054 13.799 1.00 . A A . 36 GLN CD 1 1
5 2997 1 1 36 GLN CG C 13.813 9.004 15.065 1.00 . A A . 36 GLN CG 1 1
5 2998 1 1 36 GLN H H 15.305 8.178 17.240 1.00 . A A . 36 GLN H 1 1
5 2999 1 1 36 GLN HA H 16.792 10.443 16.099 1.00 . A A . 36 GLN HA 1 1
5 3000 1 1 36 GLN HB2 H 14.726 10.881 14.691 1.00 . A A . 36 GLN HB2 1 1
5 3001 1 1 36 GLN HB3 H 15.703 9.496 14.232 1.00 . A A . 36 GLN HB3 1 1
5 3002 1 1 36 GLN HE21 H 11.322 8.712 14.846 1.00 . A A . 36 GLN HE21 1 1
5 3003 1 1 36 GLN HE22 H 11.110 8.902 13.143 1.00 . A A . 36 GLN HE22 1 1
5 3004 1 1 36 GLN HG2 H 14.133 7.985 15.226 1.00 . A A . 36 GLN HG2 1 1
5 3005 1 1 36 GLN HG3 H 13.204 9.322 15.897 1.00 . A A . 36 GLN HG3 1 1
5 3006 1 1 36 GLN N N 16.064 8.695 16.893 1.00 . A A . 36 GLN N 1 1
5 3007 1 1 36 GLN NE2 N 11.673 8.870 13.941 1.00 . A A . 36 GLN NE2 1 1
5 3008 1 1 36 GLN O O 15.791 11.663 18.029 1.00 . A A . 36 GLN O 1 1
5 3009 1 1 36 GLN OXT O 13.857 10.904 17.350 1.00 . A A . 36 GLN OXT 1 1
5 3010 1 1 36 GLN OE1 O 13.496 9.257 12.701 1.00 . A A . 36 GLN OE1 1 1
6 3011 1 1 1 THR C C -24.745 1.191 -7.220 1.00 . A A . 1 THR C 1 1
6 3012 1 1 1 THR CA C -25.972 1.916 -6.671 1.00 . A A . 1 THR CA 1 1
6 3013 1 1 1 THR CB C -25.643 2.541 -5.301 1.00 . A A . 1 THR CB 1 1
6 3014 1 1 1 THR CG2 C -24.564 3.605 -5.422 1.00 . A A . 1 THR CG2 1 1
6 3015 1 1 1 THR H1 H -27.387 0.631 -7.486 1.00 . A A . 1 THR H1 1 1
6 3016 1 1 1 THR H2 H -27.922 1.473 -6.119 1.00 . A A . 1 THR H2 1 1
6 3017 1 1 1 THR H3 H -26.848 0.181 -5.949 1.00 . A A . 1 THR H3 1 1
6 3018 1 1 1 THR HA H -26.247 2.708 -7.353 1.00 . A A . 1 THR HA 1 1
6 3019 1 1 1 THR HB H -25.290 1.763 -4.641 1.00 . A A . 1 THR HB 1 1
6 3020 1 1 1 THR HG1 H -26.685 4.069 -4.609 1.00 . A A . 1 THR HG1 1 1
6 3021 1 1 1 THR HG21 H -24.918 4.405 -6.055 1.00 . A A . 1 THR HG21 1 1
6 3022 1 1 1 THR HG22 H -23.676 3.170 -5.853 1.00 . A A . 1 THR HG22 1 1
6 3023 1 1 1 THR HG23 H -24.334 3.997 -4.440 1.00 . A A . 1 THR HG23 1 1
6 3024 1 1 1 THR N N -27.111 0.987 -6.550 1.00 . A A . 1 THR N 1 1
6 3025 1 1 1 THR O O -24.443 0.067 -6.818 1.00 . A A . 1 THR O 1 1
6 3026 1 1 1 THR OG1 O -26.827 3.124 -4.744 1.00 . A A . 1 THR OG1 1 1
6 3027 1 1 2 TRP C C -21.628 2.028 -8.306 1.00 . A A . 2 TRP C 1 1
6 3028 1 1 2 TRP CA C -22.859 1.250 -8.744 1.00 . A A . 2 TRP CA 1 1
6 3029 1 1 2 TRP CB C -22.961 1.247 -10.269 1.00 . A A . 2 TRP CB 1 1
6 3030 1 1 2 TRP CD1 C -24.021 -0.880 -11.223 1.00 . A A . 2 TRP CD1 1 1
6 3031 1 1 2 TRP CD2 C -25.453 0.813 -10.935 1.00 . A A . 2 TRP CD2 1 1
6 3032 1 1 2 TRP CE2 C -26.158 -0.284 -11.460 1.00 . A A . 2 TRP CE2 1 1
6 3033 1 1 2 TRP CE3 C -26.144 1.993 -10.668 1.00 . A A . 2 TRP CE3 1 1
6 3034 1 1 2 TRP CG C -24.088 0.412 -10.791 1.00 . A A . 2 TRP CG 1 1
6 3035 1 1 2 TRP CH2 C -28.176 0.939 -11.453 1.00 . A A . 2 TRP CH2 1 1
6 3036 1 1 2 TRP CZ2 C -27.524 -0.231 -11.727 1.00 . A A . 2 TRP CZ2 1 1
6 3037 1 1 2 TRP CZ3 C -27.499 2.047 -10.931 1.00 . A A . 2 TRP CZ3 1 1
6 3038 1 1 2 TRP H H -24.341 2.722 -8.439 1.00 . A A . 2 TRP H 1 1
6 3039 1 1 2 TRP HA H -22.778 0.235 -8.393 1.00 . A A . 2 TRP HA 1 1
6 3040 1 1 2 TRP HB2 H -23.110 2.258 -10.613 1.00 . A A . 2 TRP HB2 1 1
6 3041 1 1 2 TRP HB3 H -22.040 0.863 -10.683 1.00 . A A . 2 TRP HB3 1 1
6 3042 1 1 2 TRP HD1 H -23.116 -1.469 -11.240 1.00 . A A . 2 TRP HD1 1 1
6 3043 1 1 2 TRP HE1 H -25.471 -2.199 -11.983 1.00 . A A . 2 TRP HE1 1 1
6 3044 1 1 2 TRP HE3 H -25.634 2.854 -10.263 1.00 . A A . 2 TRP HE3 1 1
6 3045 1 1 2 TRP HH2 H -29.235 1.024 -11.644 1.00 . A A . 2 TRP HH2 1 1
6 3046 1 1 2 TRP HZ2 H -28.060 -1.076 -12.129 1.00 . A A . 2 TRP HZ2 1 1
6 3047 1 1 2 TRP HZ3 H -28.051 2.954 -10.729 1.00 . A A . 2 TRP HZ3 1 1
6 3048 1 1 2 TRP N N -24.051 1.830 -8.152 1.00 . A A . 2 TRP N 1 1
6 3049 1 1 2 TRP NE1 N -25.261 -1.304 -11.632 1.00 . A A . 2 TRP NE1 1 1
6 3050 1 1 2 TRP O O -21.754 3.065 -7.655 1.00 . A A . 2 TRP O 1 1
6 3051 1 1 3 SER C C -19.063 2.485 -6.865 1.00 . A A . 3 SER C 1 1
6 3052 1 1 3 SER CA C -19.167 2.147 -8.352 1.00 . A A . 3 SER CA 1 1
6 3053 1 1 3 SER CB C -18.909 3.394 -9.220 1.00 . A A . 3 SER CB 1 1
6 3054 1 1 3 SER H H -20.444 0.701 -9.211 1.00 . A A . 3 SER H 1 1
6 3055 1 1 3 SER HA H -18.402 1.418 -8.577 1.00 . A A . 3 SER HA 1 1
6 3056 1 1 3 SER HB2 H -17.991 3.864 -8.905 1.00 . A A . 3 SER HB2 1 1
6 3057 1 1 3 SER HB3 H -18.819 3.092 -10.253 1.00 . A A . 3 SER HB3 1 1
6 3058 1 1 3 SER HG H -20.516 4.114 -8.348 1.00 . A A . 3 SER HG 1 1
6 3059 1 1 3 SER N N -20.451 1.527 -8.683 1.00 . A A . 3 SER N 1 1
6 3060 1 1 3 SER O O -19.333 3.614 -6.448 1.00 . A A . 3 SER O 1 1
6 3061 1 1 3 SER OG O -19.960 4.341 -9.113 1.00 . A A . 3 SER OG 1 1
6 3062 1 1 4 GLY C C -17.180 2.444 -4.362 1.00 . A A . 4 GLY C 1 1
6 3063 1 1 4 GLY CA C -18.483 1.725 -4.646 1.00 . A A . 4 GLY CA 1 1
6 3064 1 1 4 GLY H H -18.504 0.611 -6.445 1.00 . A A . 4 GLY H 1 1
6 3065 1 1 4 GLY HA2 H -19.303 2.320 -4.272 1.00 . A A . 4 GLY HA2 1 1
6 3066 1 1 4 GLY HA3 H -18.476 0.775 -4.134 1.00 . A A . 4 GLY HA3 1 1
6 3067 1 1 4 GLY N N -18.673 1.499 -6.066 1.00 . A A . 4 GLY N 1 1
6 3068 1 1 4 GLY O O -16.340 1.952 -3.610 1.00 . A A . 4 GLY O 1 1
6 3069 1 1 5 THR C C -15.456 4.724 -3.431 1.00 . A A . 5 THR C 1 1
6 3070 1 1 5 THR CA C -15.807 4.393 -4.874 1.00 . A A . 5 THR CA 1 1
6 3071 1 1 5 THR CB C -15.955 5.694 -5.678 1.00 . A A . 5 THR CB 1 1
6 3072 1 1 5 THR CG2 C -15.772 5.435 -7.166 1.00 . A A . 5 THR CG2 1 1
6 3073 1 1 5 THR H H -17.781 3.979 -5.482 1.00 . A A . 5 THR H 1 1
6 3074 1 1 5 THR HA H -15.007 3.814 -5.308 1.00 . A A . 5 THR HA 1 1
6 3075 1 1 5 THR HB H -15.199 6.391 -5.349 1.00 . A A . 5 THR HB 1 1
6 3076 1 1 5 THR HG1 H -17.429 6.940 -6.098 1.00 . A A . 5 THR HG1 1 1
6 3077 1 1 5 THR HG21 H -15.871 6.363 -7.706 1.00 . A A . 5 THR HG21 1 1
6 3078 1 1 5 THR HG22 H -16.526 4.739 -7.504 1.00 . A A . 5 THR HG22 1 1
6 3079 1 1 5 THR HG23 H -14.792 5.017 -7.342 1.00 . A A . 5 THR HG23 1 1
6 3080 1 1 5 THR N N -17.029 3.614 -4.962 1.00 . A A . 5 THR N 1 1
6 3081 1 1 5 THR O O -14.333 4.493 -2.985 1.00 . A A . 5 THR O 1 1
6 3082 1 1 5 THR OG1 O -17.250 6.258 -5.440 1.00 . A A . 5 THR OG1 1 1
6 3083 1 1 6 LYS C C -16.486 4.464 -0.369 1.00 . A A . 6 LYS C 1 1
6 3084 1 1 6 LYS CA C -16.207 5.631 -1.309 1.00 . A A . 6 LYS CA 1 1
6 3085 1 1 6 LYS CB C -17.091 6.820 -0.937 1.00 . A A . 6 LYS CB 1 1
6 3086 1 1 6 LYS CD C -17.638 9.245 -1.283 1.00 . A A . 6 LYS CD 1 1
6 3087 1 1 6 LYS CE C -19.131 9.019 -1.468 1.00 . A A . 6 LYS CE 1 1
6 3088 1 1 6 LYS CG C -16.823 8.061 -1.769 1.00 . A A . 6 LYS CG 1 1
6 3089 1 1 6 LYS H H -17.309 5.389 -3.104 1.00 . A A . 6 LYS H 1 1
6 3090 1 1 6 LYS HA H -15.172 5.920 -1.205 1.00 . A A . 6 LYS HA 1 1
6 3091 1 1 6 LYS HB2 H -18.124 6.540 -1.073 1.00 . A A . 6 LYS HB2 1 1
6 3092 1 1 6 LYS HB3 H -16.927 7.066 0.101 1.00 . A A . 6 LYS HB3 1 1
6 3093 1 1 6 LYS HD2 H -17.437 9.402 -0.234 1.00 . A A . 6 LYS HD2 1 1
6 3094 1 1 6 LYS HD3 H -17.345 10.121 -1.840 1.00 . A A . 6 LYS HD3 1 1
6 3095 1 1 6 LYS HE2 H -19.336 8.896 -2.520 1.00 . A A . 6 LYS HE2 1 1
6 3096 1 1 6 LYS HE3 H -19.417 8.122 -0.939 1.00 . A A . 6 LYS HE3 1 1
6 3097 1 1 6 LYS HG2 H -15.775 8.309 -1.703 1.00 . A A . 6 LYS HG2 1 1
6 3098 1 1 6 LYS HG3 H -17.081 7.855 -2.798 1.00 . A A . 6 LYS HG3 1 1
6 3099 1 1 6 LYS HZ1 H -19.673 11.035 -1.452 1.00 . A A . 6 LYS HZ1 1 1
6 3100 1 1 6 LYS HZ2 H -19.749 10.292 0.065 1.00 . A A . 6 LYS HZ2 1 1
6 3101 1 1 6 LYS HZ3 H -20.945 9.979 -1.088 1.00 . A A . 6 LYS HZ3 1 1
6 3102 1 1 6 LYS N N -16.424 5.249 -2.697 1.00 . A A . 6 LYS N 1 1
6 3103 1 1 6 LYS NZ N -19.931 10.160 -0.950 1.00 . A A . 6 LYS NZ 1 1
6 3104 1 1 6 LYS O O -16.612 4.643 0.842 1.00 . A A . 6 LYS O 1 1
6 3105 1 1 7 LYS C C -15.593 1.157 -0.206 1.00 . A A . 7 LYS C 1 1
6 3106 1 1 7 LYS CA C -16.798 2.078 -0.118 1.00 . A A . 7 LYS CA 1 1
6 3107 1 1 7 LYS CB C -18.066 1.339 -0.555 1.00 . A A . 7 LYS CB 1 1
6 3108 1 1 7 LYS CD C -19.946 1.769 1.102 1.00 . A A . 7 LYS CD 1 1
6 3109 1 1 7 LYS CE C -19.098 2.294 2.258 1.00 . A A . 7 LYS CE 1 1
6 3110 1 1 7 LYS CG C -19.358 2.099 -0.271 1.00 . A A . 7 LYS CG 1 1
6 3111 1 1 7 LYS H H -16.540 3.188 -1.904 1.00 . A A . 7 LYS H 1 1
6 3112 1 1 7 LYS HA H -16.910 2.396 0.906 1.00 . A A . 7 LYS HA 1 1
6 3113 1 1 7 LYS HB2 H -18.011 1.153 -1.617 1.00 . A A . 7 LYS HB2 1 1
6 3114 1 1 7 LYS HB3 H -18.112 0.392 -0.037 1.00 . A A . 7 LYS HB3 1 1
6 3115 1 1 7 LYS HD2 H -20.929 2.210 1.171 1.00 . A A . 7 LYS HD2 1 1
6 3116 1 1 7 LYS HD3 H -20.030 0.697 1.192 1.00 . A A . 7 LYS HD3 1 1
6 3117 1 1 7 LYS HE2 H -19.573 2.016 3.186 1.00 . A A . 7 LYS HE2 1 1
6 3118 1 1 7 LYS HE3 H -18.122 1.837 2.207 1.00 . A A . 7 LYS HE3 1 1
6 3119 1 1 7 LYS HG2 H -19.153 3.157 -0.313 1.00 . A A . 7 LYS HG2 1 1
6 3120 1 1 7 LYS HG3 H -20.083 1.845 -1.031 1.00 . A A . 7 LYS HG3 1 1
6 3121 1 1 7 LYS HZ1 H -19.881 4.230 2.218 1.00 . A A . 7 LYS HZ1 1 1
6 3122 1 1 7 LYS HZ2 H -18.425 4.065 1.372 1.00 . A A . 7 LYS HZ2 1 1
6 3123 1 1 7 LYS HZ3 H -18.422 4.099 3.059 1.00 . A A . 7 LYS HZ3 1 1
6 3124 1 1 7 LYS N N -16.592 3.270 -0.926 1.00 . A A . 7 LYS N 1 1
6 3125 1 1 7 LYS NZ N -18.946 3.773 2.222 1.00 . A A . 7 LYS NZ 1 1
6 3126 1 1 7 LYS O O -15.009 0.796 0.811 1.00 . A A . 7 LYS O 1 1
6 3127 1 1 8 ARG C C -12.761 0.573 -1.290 1.00 . A A . 8 ARG C 1 1
6 3128 1 1 8 ARG CA C -14.082 -0.102 -1.630 1.00 . A A . 8 ARG CA 1 1
6 3129 1 1 8 ARG CB C -14.062 -0.599 -3.075 1.00 . A A . 8 ARG CB 1 1
6 3130 1 1 8 ARG CD C -15.425 -2.618 -2.490 1.00 . A A . 8 ARG CD 1 1
6 3131 1 1 8 ARG CG C -15.267 -1.447 -3.444 1.00 . A A . 8 ARG CG 1 1
6 3132 1 1 8 ARG CZ C -16.846 -4.613 -2.221 1.00 . A A . 8 ARG CZ 1 1
6 3133 1 1 8 ARG H H -15.678 1.167 -2.203 1.00 . A A . 8 ARG H 1 1
6 3134 1 1 8 ARG HA H -14.217 -0.945 -0.972 1.00 . A A . 8 ARG HA 1 1
6 3135 1 1 8 ARG HB2 H -14.033 0.254 -3.736 1.00 . A A . 8 ARG HB2 1 1
6 3136 1 1 8 ARG HB3 H -13.172 -1.191 -3.227 1.00 . A A . 8 ARG HB3 1 1
6 3137 1 1 8 ARG HD2 H -14.498 -3.171 -2.462 1.00 . A A . 8 ARG HD2 1 1
6 3138 1 1 8 ARG HD3 H -15.642 -2.233 -1.504 1.00 . A A . 8 ARG HD3 1 1
6 3139 1 1 8 ARG HE H -16.989 -3.297 -3.719 1.00 . A A . 8 ARG HE 1 1
6 3140 1 1 8 ARG HG2 H -16.155 -0.833 -3.397 1.00 . A A . 8 ARG HG2 1 1
6 3141 1 1 8 ARG HG3 H -15.138 -1.824 -4.447 1.00 . A A . 8 ARG HG3 1 1
6 3142 1 1 8 ARG HH11 H -15.483 -4.344 -0.742 1.00 . A A . 8 ARG HH11 1 1
6 3143 1 1 8 ARG HH12 H -16.480 -5.754 -0.588 1.00 . A A . 8 ARG HH12 1 1
6 3144 1 1 8 ARG HH21 H -18.306 -5.145 -3.520 1.00 . A A . 8 ARG HH21 1 1
6 3145 1 1 8 ARG HH22 H -18.092 -6.211 -2.170 1.00 . A A . 8 ARG HH22 1 1
6 3146 1 1 8 ARG N N -15.203 0.805 -1.421 1.00 . A A . 8 ARG N 1 1
6 3147 1 1 8 ARG NE N -16.502 -3.517 -2.893 1.00 . A A . 8 ARG NE 1 1
6 3148 1 1 8 ARG NH1 N -16.220 -4.930 -1.094 1.00 . A A . 8 ARG NH1 1 1
6 3149 1 1 8 ARG NH2 N -17.825 -5.386 -2.673 1.00 . A A . 8 ARG NH2 1 1
6 3150 1 1 8 ARG O O -11.767 -0.094 -1.006 1.00 . A A . 8 ARG O 1 1
6 3151 1 1 9 ALA C C -11.045 2.373 0.406 1.00 . A A . 9 ALA C 1 1
6 3152 1 1 9 ALA CA C -11.576 2.684 -0.989 1.00 . A A . 9 ALA CA 1 1
6 3153 1 1 9 ALA CB C -11.875 4.170 -1.115 1.00 . A A . 9 ALA CB 1 1
6 3154 1 1 9 ALA H H -13.601 2.368 -1.516 1.00 . A A . 9 ALA H 1 1
6 3155 1 1 9 ALA HA H -10.818 2.432 -1.717 1.00 . A A . 9 ALA HA 1 1
6 3156 1 1 9 ALA HB1 H -10.972 4.734 -0.938 1.00 . A A . 9 ALA HB1 1 1
6 3157 1 1 9 ALA HB2 H -12.624 4.449 -0.388 1.00 . A A . 9 ALA HB2 1 1
6 3158 1 1 9 ALA HB3 H -12.241 4.380 -2.109 1.00 . A A . 9 ALA HB3 1 1
6 3159 1 1 9 ALA N N -12.769 1.901 -1.293 1.00 . A A . 9 ALA N 1 1
6 3160 1 1 9 ALA O O -9.847 2.486 0.660 1.00 . A A . 9 ALA O 1 1
6 3161 1 1 10 GLN C C -10.624 0.441 2.703 1.00 . A A . 10 GLN C 1 1
6 3162 1 1 10 GLN CA C -11.558 1.646 2.675 1.00 . A A . 10 GLN CA 1 1
6 3163 1 1 10 GLN CB C -12.804 1.367 3.525 1.00 . A A . 10 GLN CB 1 1
6 3164 1 1 10 GLN CD C -14.718 -0.195 4.056 1.00 . A A . 10 GLN CD 1 1
6 3165 1 1 10 GLN CG C -13.426 -0.002 3.290 1.00 . A A . 10 GLN CG 1 1
6 3166 1 1 10 GLN H H -12.874 1.863 1.029 1.00 . A A . 10 GLN H 1 1
6 3167 1 1 10 GLN HA H -11.038 2.501 3.079 1.00 . A A . 10 GLN HA 1 1
6 3168 1 1 10 GLN HB2 H -12.538 1.440 4.567 1.00 . A A . 10 GLN HB2 1 1
6 3169 1 1 10 GLN HB3 H -13.550 2.116 3.300 1.00 . A A . 10 GLN HB3 1 1
6 3170 1 1 10 GLN HE21 H -15.749 0.465 2.499 1.00 . A A . 10 GLN HE21 1 1
6 3171 1 1 10 GLN HE22 H -16.682 0.018 3.888 1.00 . A A . 10 GLN HE22 1 1
6 3172 1 1 10 GLN HG2 H -13.634 -0.111 2.236 1.00 . A A . 10 GLN HG2 1 1
6 3173 1 1 10 GLN HG3 H -12.723 -0.761 3.599 1.00 . A A . 10 GLN HG3 1 1
6 3174 1 1 10 GLN N N -11.939 1.961 1.301 1.00 . A A . 10 GLN N 1 1
6 3175 1 1 10 GLN NE2 N -15.828 0.126 3.419 1.00 . A A . 10 GLN NE2 1 1
6 3176 1 1 10 GLN O O -9.770 0.314 3.582 1.00 . A A . 10 GLN O 1 1
6 3177 1 1 10 GLN OE1 O -14.717 -0.641 5.202 1.00 . A A . 10 GLN OE1 1 1
6 3178 1 1 11 ARG C C -8.801 -1.417 0.700 1.00 . A A . 11 ARG C 1 1
6 3179 1 1 11 ARG CA C -9.991 -1.636 1.624 1.00 . A A . 11 ARG CA 1 1
6 3180 1 1 11 ARG CB C -10.863 -2.788 1.125 1.00 . A A . 11 ARG CB 1 1
6 3181 1 1 11 ARG CD C -10.930 -5.066 0.077 1.00 . A A . 11 ARG CD 1 1
6 3182 1 1 11 ARG CG C -10.101 -3.820 0.320 1.00 . A A . 11 ARG CG 1 1
6 3183 1 1 11 ARG CZ C -12.157 -6.722 1.425 1.00 . A A . 11 ARG CZ 1 1
6 3184 1 1 11 ARG H H -11.466 -0.259 1.036 1.00 . A A . 11 ARG H 1 1
6 3185 1 1 11 ARG HA H -9.627 -1.874 2.611 1.00 . A A . 11 ARG HA 1 1
6 3186 1 1 11 ARG HB2 H -11.309 -3.282 1.975 1.00 . A A . 11 ARG HB2 1 1
6 3187 1 1 11 ARG HB3 H -11.649 -2.385 0.502 1.00 . A A . 11 ARG HB3 1 1
6 3188 1 1 11 ARG HD2 H -11.852 -4.781 -0.407 1.00 . A A . 11 ARG HD2 1 1
6 3189 1 1 11 ARG HD3 H -10.376 -5.732 -0.568 1.00 . A A . 11 ARG HD3 1 1
6 3190 1 1 11 ARG HE H -10.742 -5.493 2.126 1.00 . A A . 11 ARG HE 1 1
6 3191 1 1 11 ARG HG2 H -9.839 -3.384 -0.631 1.00 . A A . 11 ARG HG2 1 1
6 3192 1 1 11 ARG HG3 H -9.204 -4.088 0.855 1.00 . A A . 11 ARG HG3 1 1
6 3193 1 1 11 ARG HH11 H -12.682 -6.678 -0.533 1.00 . A A . 11 ARG HH11 1 1
6 3194 1 1 11 ARG HH12 H -13.534 -7.836 0.437 1.00 . A A . 11 ARG HH12 1 1
6 3195 1 1 11 ARG HH21 H -11.845 -7.021 3.406 1.00 . A A . 11 ARG HH21 1 1
6 3196 1 1 11 ARG HH22 H -13.060 -8.027 2.684 1.00 . A A . 11 ARG HH22 1 1
6 3197 1 1 11 ARG N N -10.788 -0.434 1.723 1.00 . A A . 11 ARG N 1 1
6 3198 1 1 11 ARG NE N -11.244 -5.761 1.322 1.00 . A A . 11 ARG NE 1 1
6 3199 1 1 11 ARG NH1 N -12.847 -7.110 0.357 1.00 . A A . 11 ARG NH1 1 1
6 3200 1 1 11 ARG NH2 N -12.371 -7.305 2.598 1.00 . A A . 11 ARG NH2 1 1
6 3201 1 1 11 ARG O O -7.680 -1.811 1.016 1.00 . A A . 11 ARG O 1 1
6 3202 1 1 12 ILE C C -6.891 0.338 -0.815 1.00 . A A . 12 ILE C 1 1
6 3203 1 1 12 ILE CA C -8.003 -0.521 -1.418 1.00 . A A . 12 ILE CA 1 1
6 3204 1 1 12 ILE CB C -8.576 0.159 -2.683 1.00 . A A . 12 ILE CB 1 1
6 3205 1 1 12 ILE CD1 C -10.354 -0.099 -4.492 1.00 . A A . 12 ILE CD1 1 1
6 3206 1 1 12 ILE CG1 C -9.655 -0.726 -3.308 1.00 . A A . 12 ILE CG1 1 1
6 3207 1 1 12 ILE CG2 C -7.474 0.445 -3.697 1.00 . A A . 12 ILE CG2 1 1
6 3208 1 1 12 ILE H H -9.964 -0.451 -0.614 1.00 . A A . 12 ILE H 1 1
6 3209 1 1 12 ILE HA H -7.591 -1.481 -1.701 1.00 . A A . 12 ILE HA 1 1
6 3210 1 1 12 ILE HB H -9.017 1.100 -2.392 1.00 . A A . 12 ILE HB 1 1
6 3211 1 1 12 ILE HD11 H -9.631 0.126 -5.262 1.00 . A A . 12 ILE HD11 1 1
6 3212 1 1 12 ILE HD12 H -10.841 0.813 -4.179 1.00 . A A . 12 ILE HD12 1 1
6 3213 1 1 12 ILE HD13 H -11.092 -0.784 -4.879 1.00 . A A . 12 ILE HD13 1 1
6 3214 1 1 12 ILE HG12 H -9.203 -1.647 -3.644 1.00 . A A . 12 ILE HG12 1 1
6 3215 1 1 12 ILE HG13 H -10.403 -0.951 -2.561 1.00 . A A . 12 ILE HG13 1 1
6 3216 1 1 12 ILE HG21 H -7.902 0.913 -4.570 1.00 . A A . 12 ILE HG21 1 1
6 3217 1 1 12 ILE HG22 H -6.998 -0.481 -3.980 1.00 . A A . 12 ILE HG22 1 1
6 3218 1 1 12 ILE HG23 H -6.743 1.106 -3.256 1.00 . A A . 12 ILE HG23 1 1
6 3219 1 1 12 ILE N N -9.050 -0.768 -0.433 1.00 . A A . 12 ILE N 1 1
6 3220 1 1 12 ILE O O -5.737 0.266 -1.236 1.00 . A A . 12 ILE O 1 1
6 3221 1 1 13 LEU C C -5.170 1.058 1.483 1.00 . A A . 13 LEU C 1 1
6 3222 1 1 13 LEU CA C -6.289 1.935 0.929 1.00 . A A . 13 LEU CA 1 1
6 3223 1 1 13 LEU CB C -6.996 2.668 2.075 1.00 . A A . 13 LEU CB 1 1
6 3224 1 1 13 LEU CD1 C -5.409 4.606 2.275 1.00 . A A . 13 LEU CD1 1 1
6 3225 1 1 13 LEU CD2 C -6.891 4.002 4.194 1.00 . A A . 13 LEU CD2 1 1
6 3226 1 1 13 LEU CG C -6.091 3.468 3.016 1.00 . A A . 13 LEU CG 1 1
6 3227 1 1 13 LEU H H -8.199 1.200 0.421 1.00 . A A . 13 LEU H 1 1
6 3228 1 1 13 LEU HA H -5.865 2.657 0.250 1.00 . A A . 13 LEU HA 1 1
6 3229 1 1 13 LEU HB2 H -7.719 3.347 1.646 1.00 . A A . 13 LEU HB2 1 1
6 3230 1 1 13 LEU HB3 H -7.527 1.935 2.664 1.00 . A A . 13 LEU HB3 1 1
6 3231 1 1 13 LEU HD11 H -6.157 5.250 1.837 1.00 . A A . 13 LEU HD11 1 1
6 3232 1 1 13 LEU HD12 H -4.780 4.202 1.497 1.00 . A A . 13 LEU HD12 1 1
6 3233 1 1 13 LEU HD13 H -4.805 5.174 2.967 1.00 . A A . 13 LEU HD13 1 1
6 3234 1 1 13 LEU HD21 H -6.244 4.586 4.833 1.00 . A A . 13 LEU HD21 1 1
6 3235 1 1 13 LEU HD22 H -7.301 3.176 4.756 1.00 . A A . 13 LEU HD22 1 1
6 3236 1 1 13 LEU HD23 H -7.694 4.624 3.830 1.00 . A A . 13 LEU HD23 1 1
6 3237 1 1 13 LEU HG H -5.320 2.816 3.403 1.00 . A A . 13 LEU HG 1 1
6 3238 1 1 13 LEU N N -7.252 1.135 0.185 1.00 . A A . 13 LEU N 1 1
6 3239 1 1 13 LEU O O -4.003 1.442 1.468 1.00 . A A . 13 LEU O 1 1
6 3240 1 1 14 ILE C C -3.626 -1.544 1.387 1.00 . A A . 14 ILE C 1 1
6 3241 1 1 14 ILE CA C -4.569 -1.070 2.488 1.00 . A A . 14 ILE CA 1 1
6 3242 1 1 14 ILE CB C -5.283 -2.279 3.117 1.00 . A A . 14 ILE CB 1 1
6 3243 1 1 14 ILE CD1 C -5.714 -1.023 5.302 1.00 . A A . 14 ILE CD1 1 1
6 3244 1 1 14 ILE CG1 C -6.311 -1.799 4.146 1.00 . A A . 14 ILE CG1 1 1
6 3245 1 1 14 ILE CG2 C -4.280 -3.225 3.761 1.00 . A A . 14 ILE CG2 1 1
6 3246 1 1 14 ILE H H -6.486 -0.375 1.947 1.00 . A A . 14 ILE H 1 1
6 3247 1 1 14 ILE HA H -3.998 -0.572 3.258 1.00 . A A . 14 ILE HA 1 1
6 3248 1 1 14 ILE HB H -5.796 -2.817 2.330 1.00 . A A . 14 ILE HB 1 1
6 3249 1 1 14 ILE HD11 H -5.233 -0.134 4.928 1.00 . A A . 14 ILE HD11 1 1
6 3250 1 1 14 ILE HD12 H -4.988 -1.639 5.812 1.00 . A A . 14 ILE HD12 1 1
6 3251 1 1 14 ILE HD13 H -6.498 -0.747 5.991 1.00 . A A . 14 ILE HD13 1 1
6 3252 1 1 14 ILE HG12 H -7.026 -1.158 3.656 1.00 . A A . 14 ILE HG12 1 1
6 3253 1 1 14 ILE HG13 H -6.825 -2.653 4.549 1.00 . A A . 14 ILE HG13 1 1
6 3254 1 1 14 ILE HG21 H -4.804 -4.060 4.202 1.00 . A A . 14 ILE HG21 1 1
6 3255 1 1 14 ILE HG22 H -3.729 -2.699 4.525 1.00 . A A . 14 ILE HG22 1 1
6 3256 1 1 14 ILE HG23 H -3.593 -3.588 3.009 1.00 . A A . 14 ILE HG23 1 1
6 3257 1 1 14 ILE N N -5.536 -0.126 1.956 1.00 . A A . 14 ILE N 1 1
6 3258 1 1 14 ILE O O -2.412 -1.611 1.575 1.00 . A A . 14 ILE O 1 1
6 3259 1 1 15 PHE C C -2.501 -1.207 -1.436 1.00 . A A . 15 PHE C 1 1
6 3260 1 1 15 PHE CA C -3.425 -2.301 -0.918 1.00 . A A . 15 PHE CA 1 1
6 3261 1 1 15 PHE CB C -4.356 -2.776 -2.032 1.00 . A A . 15 PHE CB 1 1
6 3262 1 1 15 PHE CD1 C -6.299 -3.966 -0.990 1.00 . A A . 15 PHE CD1 1 1
6 3263 1 1 15 PHE CD2 C -4.609 -5.268 -2.048 1.00 . A A . 15 PHE CD2 1 1
6 3264 1 1 15 PHE CE1 C -6.985 -5.117 -0.665 1.00 . A A . 15 PHE CE1 1 1
6 3265 1 1 15 PHE CE2 C -5.291 -6.425 -1.727 1.00 . A A . 15 PHE CE2 1 1
6 3266 1 1 15 PHE CG C -5.106 -4.029 -1.684 1.00 . A A . 15 PHE CG 1 1
6 3267 1 1 15 PHE CZ C -6.482 -6.350 -1.033 1.00 . A A . 15 PHE CZ 1 1
6 3268 1 1 15 PHE H H -5.168 -1.738 0.137 1.00 . A A . 15 PHE H 1 1
6 3269 1 1 15 PHE HA H -2.822 -3.135 -0.589 1.00 . A A . 15 PHE HA 1 1
6 3270 1 1 15 PHE HB2 H -5.080 -2.003 -2.242 1.00 . A A . 15 PHE HB2 1 1
6 3271 1 1 15 PHE HB3 H -3.774 -2.970 -2.921 1.00 . A A . 15 PHE HB3 1 1
6 3272 1 1 15 PHE HD1 H -6.695 -3.004 -0.701 1.00 . A A . 15 PHE HD1 1 1
6 3273 1 1 15 PHE HD2 H -3.678 -5.325 -2.590 1.00 . A A . 15 PHE HD2 1 1
6 3274 1 1 15 PHE HE1 H -7.913 -5.051 -0.122 1.00 . A A . 15 PHE HE1 1 1
6 3275 1 1 15 PHE HE2 H -4.893 -7.387 -2.017 1.00 . A A . 15 PHE HE2 1 1
6 3276 1 1 15 PHE HZ H -7.020 -7.252 -0.780 1.00 . A A . 15 PHE HZ 1 1
6 3277 1 1 15 PHE N N -4.197 -1.837 0.227 1.00 . A A . 15 PHE N 1 1
6 3278 1 1 15 PHE O O -1.362 -1.479 -1.816 1.00 . A A . 15 PHE O 1 1
6 3279 1 1 16 LEU C C -1.090 1.436 -0.871 1.00 . A A . 16 LEU C 1 1
6 3280 1 1 16 LEU CA C -2.185 1.151 -1.896 1.00 . A A . 16 LEU CA 1 1
6 3281 1 1 16 LEU CB C -3.084 2.380 -2.181 1.00 . A A . 16 LEU CB 1 1
6 3282 1 1 16 LEU CD1 C -2.116 4.282 -0.864 1.00 . A A . 16 LEU CD1 1 1
6 3283 1 1 16 LEU CD2 C -4.565 4.204 -1.321 1.00 . A A . 16 LEU CD2 1 1
6 3284 1 1 16 LEU CG C -3.321 3.375 -1.039 1.00 . A A . 16 LEU CG 1 1
6 3285 1 1 16 LEU H H -3.916 0.184 -1.153 1.00 . A A . 16 LEU H 1 1
6 3286 1 1 16 LEU HA H -1.707 0.858 -2.816 1.00 . A A . 16 LEU HA 1 1
6 3287 1 1 16 LEU HB2 H -2.651 2.924 -3.005 1.00 . A A . 16 LEU HB2 1 1
6 3288 1 1 16 LEU HB3 H -4.052 2.012 -2.494 1.00 . A A . 16 LEU HB3 1 1
6 3289 1 1 16 LEU HD11 H -1.221 3.676 -0.828 1.00 . A A . 16 LEU HD11 1 1
6 3290 1 1 16 LEU HD12 H -2.212 4.837 0.056 1.00 . A A . 16 LEU HD12 1 1
6 3291 1 1 16 LEU HD13 H -2.055 4.966 -1.696 1.00 . A A . 16 LEU HD13 1 1
6 3292 1 1 16 LEU HD21 H -4.419 4.776 -2.226 1.00 . A A . 16 LEU HD21 1 1
6 3293 1 1 16 LEU HD22 H -4.746 4.876 -0.496 1.00 . A A . 16 LEU HD22 1 1
6 3294 1 1 16 LEU HD23 H -5.415 3.550 -1.445 1.00 . A A . 16 LEU HD23 1 1
6 3295 1 1 16 LEU HG H -3.475 2.833 -0.116 1.00 . A A . 16 LEU HG 1 1
6 3296 1 1 16 LEU N N -2.989 0.028 -1.445 1.00 . A A . 16 LEU N 1 1
6 3297 1 1 16 LEU O O 0.033 1.787 -1.229 1.00 . A A . 16 LEU O 1 1
6 3298 1 1 17 LEU C C 0.690 0.421 1.308 1.00 . A A . 17 LEU C 1 1
6 3299 1 1 17 LEU CA C -0.457 1.405 1.483 1.00 . A A . 17 LEU CA 1 1
6 3300 1 1 17 LEU CB C -1.147 1.175 2.831 1.00 . A A . 17 LEU CB 1 1
6 3301 1 1 17 LEU CD1 C 0.446 2.486 4.250 1.00 . A A . 17 LEU CD1 1 1
6 3302 1 1 17 LEU CD2 C -1.010 0.736 5.284 1.00 . A A . 17 LEU CD2 1 1
6 3303 1 1 17 LEU CG C -0.226 1.141 4.047 1.00 . A A . 17 LEU CG 1 1
6 3304 1 1 17 LEU H H -2.349 1.016 0.627 1.00 . A A . 17 LEU H 1 1
6 3305 1 1 17 LEU HA H -0.065 2.410 1.445 1.00 . A A . 17 LEU HA 1 1
6 3306 1 1 17 LEU HB2 H -1.870 1.965 2.977 1.00 . A A . 17 LEU HB2 1 1
6 3307 1 1 17 LEU HB3 H -1.675 0.235 2.781 1.00 . A A . 17 LEU HB3 1 1
6 3308 1 1 17 LEU HD11 H 1.084 2.443 5.121 1.00 . A A . 17 LEU HD11 1 1
6 3309 1 1 17 LEU HD12 H -0.306 3.249 4.391 1.00 . A A . 17 LEU HD12 1 1
6 3310 1 1 17 LEU HD13 H 1.040 2.723 3.380 1.00 . A A . 17 LEU HD13 1 1
6 3311 1 1 17 LEU HD21 H -1.435 -0.245 5.133 1.00 . A A . 17 LEU HD21 1 1
6 3312 1 1 17 LEU HD22 H -1.803 1.450 5.457 1.00 . A A . 17 LEU HD22 1 1
6 3313 1 1 17 LEU HD23 H -0.350 0.716 6.139 1.00 . A A . 17 LEU HD23 1 1
6 3314 1 1 17 LEU HG H 0.547 0.404 3.884 1.00 . A A . 17 LEU HG 1 1
6 3315 1 1 17 LEU N N -1.421 1.254 0.404 1.00 . A A . 17 LEU N 1 1
6 3316 1 1 17 LEU O O 1.862 0.807 1.316 1.00 . A A . 17 LEU O 1 1
6 3317 1 1 18 GLU C C 2.134 -1.602 -0.345 1.00 . A A . 18 GLU C 1 1
6 3318 1 1 18 GLU CA C 1.317 -1.898 0.903 1.00 . A A . 18 GLU CA 1 1
6 3319 1 1 18 GLU CB C 0.636 -3.260 0.762 1.00 . A A . 18 GLU CB 1 1
6 3320 1 1 18 GLU CD C -0.584 -5.149 1.893 1.00 . A A . 18 GLU CD 1 1
6 3321 1 1 18 GLU CG C -0.015 -3.755 2.041 1.00 . A A . 18 GLU CG 1 1
6 3322 1 1 18 GLU H H -0.618 -1.087 1.189 1.00 . A A . 18 GLU H 1 1
6 3323 1 1 18 GLU HA H 1.982 -1.926 1.754 1.00 . A A . 18 GLU HA 1 1
6 3324 1 1 18 GLU HB2 H -0.126 -3.191 0.000 1.00 . A A . 18 GLU HB2 1 1
6 3325 1 1 18 GLU HB3 H 1.373 -3.987 0.455 1.00 . A A . 18 GLU HB3 1 1
6 3326 1 1 18 GLU HG2 H 0.726 -3.766 2.825 1.00 . A A . 18 GLU HG2 1 1
6 3327 1 1 18 GLU HG3 H -0.814 -3.079 2.309 1.00 . A A . 18 GLU HG3 1 1
6 3328 1 1 18 GLU N N 0.335 -0.849 1.141 1.00 . A A . 18 GLU N 1 1
6 3329 1 1 18 GLU O O 3.352 -1.754 -0.343 1.00 . A A . 18 GLU O 1 1
6 3330 1 1 18 GLU OE1 O 0.203 -6.120 1.914 1.00 . A A . 18 GLU OE1 1 1
6 3331 1 1 18 GLU OE2 O -1.816 -5.287 1.752 1.00 . A A . 18 GLU OE2 1 1
6 3332 1 1 19 PHE C C 3.205 0.199 -2.475 1.00 . A A . 19 PHE C 1 1
6 3333 1 1 19 PHE CA C 2.127 -0.863 -2.662 1.00 . A A . 19 PHE CA 1 1
6 3334 1 1 19 PHE CB C 1.115 -0.394 -3.709 1.00 . A A . 19 PHE CB 1 1
6 3335 1 1 19 PHE CD1 C 2.245 -1.112 -5.831 1.00 . A A . 19 PHE CD1 1 1
6 3336 1 1 19 PHE CD2 C 1.834 1.213 -5.498 1.00 . A A . 19 PHE CD2 1 1
6 3337 1 1 19 PHE CE1 C 2.830 -0.837 -7.052 1.00 . A A . 19 PHE CE1 1 1
6 3338 1 1 19 PHE CE2 C 2.420 1.494 -6.717 1.00 . A A . 19 PHE CE2 1 1
6 3339 1 1 19 PHE CG C 1.739 -0.092 -5.042 1.00 . A A . 19 PHE CG 1 1
6 3340 1 1 19 PHE CZ C 2.920 0.467 -7.495 1.00 . A A . 19 PHE CZ 1 1
6 3341 1 1 19 PHE H H 0.487 -1.047 -1.335 1.00 . A A . 19 PHE H 1 1
6 3342 1 1 19 PHE HA H 2.594 -1.770 -3.012 1.00 . A A . 19 PHE HA 1 1
6 3343 1 1 19 PHE HB2 H 0.373 -1.164 -3.854 1.00 . A A . 19 PHE HB2 1 1
6 3344 1 1 19 PHE HB3 H 0.631 0.504 -3.355 1.00 . A A . 19 PHE HB3 1 1
6 3345 1 1 19 PHE HD1 H 2.177 -2.133 -5.486 1.00 . A A . 19 PHE HD1 1 1
6 3346 1 1 19 PHE HD2 H 1.443 2.017 -4.892 1.00 . A A . 19 PHE HD2 1 1
6 3347 1 1 19 PHE HE1 H 3.219 -1.642 -7.659 1.00 . A A . 19 PHE HE1 1 1
6 3348 1 1 19 PHE HE2 H 2.488 2.516 -7.061 1.00 . A A . 19 PHE HE2 1 1
6 3349 1 1 19 PHE HZ H 3.378 0.684 -8.448 1.00 . A A . 19 PHE HZ 1 1
6 3350 1 1 19 PHE N N 1.461 -1.165 -1.403 1.00 . A A . 19 PHE N 1 1
6 3351 1 1 19 PHE O O 4.336 0.024 -2.925 1.00 . A A . 19 PHE O 1 1
6 3352 1 1 20 LEU C C 5.029 1.955 -0.828 1.00 . A A . 20 LEU C 1 1
6 3353 1 1 20 LEU CA C 3.782 2.395 -1.594 1.00 . A A . 20 LEU CA 1 1
6 3354 1 1 20 LEU CB C 3.083 3.539 -0.857 1.00 . A A . 20 LEU CB 1 1
6 3355 1 1 20 LEU CD1 C 1.603 3.967 -2.862 1.00 . A A . 20 LEU CD1 1 1
6 3356 1 1 20 LEU CD2 C 1.541 5.499 -0.904 1.00 . A A . 20 LEU CD2 1 1
6 3357 1 1 20 LEU CG C 2.423 4.601 -1.747 1.00 . A A . 20 LEU CG 1 1
6 3358 1 1 20 LEU H H 1.934 1.365 -1.448 1.00 . A A . 20 LEU H 1 1
6 3359 1 1 20 LEU HA H 4.089 2.749 -2.566 1.00 . A A . 20 LEU HA 1 1
6 3360 1 1 20 LEU HB2 H 2.322 3.112 -0.221 1.00 . A A . 20 LEU HB2 1 1
6 3361 1 1 20 LEU HB3 H 3.813 4.031 -0.234 1.00 . A A . 20 LEU HB3 1 1
6 3362 1 1 20 LEU HD11 H 2.251 3.382 -3.496 1.00 . A A . 20 LEU HD11 1 1
6 3363 1 1 20 LEU HD12 H 1.130 4.741 -3.445 1.00 . A A . 20 LEU HD12 1 1
6 3364 1 1 20 LEU HD13 H 0.848 3.327 -2.432 1.00 . A A . 20 LEU HD13 1 1
6 3365 1 1 20 LEU HD21 H 2.143 5.999 -0.160 1.00 . A A . 20 LEU HD21 1 1
6 3366 1 1 20 LEU HD22 H 0.789 4.897 -0.414 1.00 . A A . 20 LEU HD22 1 1
6 3367 1 1 20 LEU HD23 H 1.063 6.233 -1.537 1.00 . A A . 20 LEU HD23 1 1
6 3368 1 1 20 LEU HG H 3.189 5.212 -2.201 1.00 . A A . 20 LEU HG 1 1
6 3369 1 1 20 LEU N N 2.853 1.291 -1.804 1.00 . A A . 20 LEU N 1 1
6 3370 1 1 20 LEU O O 6.149 2.258 -1.236 1.00 . A A . 20 LEU O 1 1
6 3371 1 1 21 LEU C C 6.754 -0.330 0.421 1.00 . A A . 21 LEU C 1 1
6 3372 1 1 21 LEU CA C 5.977 0.806 1.083 1.00 . A A . 21 LEU CA 1 1
6 3373 1 1 21 LEU CB C 5.528 0.432 2.506 1.00 . A A . 21 LEU CB 1 1
6 3374 1 1 21 LEU CD1 C 4.914 -2.011 2.536 1.00 . A A . 21 LEU CD1 1 1
6 3375 1 1 21 LEU CD2 C 3.606 -0.372 3.895 1.00 . A A . 21 LEU CD2 1 1
6 3376 1 1 21 LEU CG C 4.389 -0.586 2.611 1.00 . A A . 21 LEU CG 1 1
6 3377 1 1 21 LEU H H 3.934 0.955 0.520 1.00 . A A . 21 LEU H 1 1
6 3378 1 1 21 LEU HA H 6.635 1.657 1.154 1.00 . A A . 21 LEU HA 1 1
6 3379 1 1 21 LEU HB2 H 6.382 0.032 3.031 1.00 . A A . 21 LEU HB2 1 1
6 3380 1 1 21 LEU HB3 H 5.215 1.336 3.007 1.00 . A A . 21 LEU HB3 1 1
6 3381 1 1 21 LEU HD11 H 5.417 -2.160 1.592 1.00 . A A . 21 LEU HD11 1 1
6 3382 1 1 21 LEU HD12 H 4.088 -2.703 2.617 1.00 . A A . 21 LEU HD12 1 1
6 3383 1 1 21 LEU HD13 H 5.608 -2.180 3.345 1.00 . A A . 21 LEU HD13 1 1
6 3384 1 1 21 LEU HD21 H 2.806 -1.096 3.954 1.00 . A A . 21 LEU HD21 1 1
6 3385 1 1 21 LEU HD22 H 3.189 0.626 3.902 1.00 . A A . 21 LEU HD22 1 1
6 3386 1 1 21 LEU HD23 H 4.264 -0.494 4.743 1.00 . A A . 21 LEU HD23 1 1
6 3387 1 1 21 LEU HG H 3.714 -0.436 1.781 1.00 . A A . 21 LEU HG 1 1
6 3388 1 1 21 LEU N N 4.844 1.222 0.264 1.00 . A A . 21 LEU N 1 1
6 3389 1 1 21 LEU O O 7.957 -0.470 0.631 1.00 . A A . 21 LEU O 1 1
6 3390 1 1 22 ASP C C 7.549 -1.624 -2.280 1.00 . A A . 22 ASP C 1 1
6 3391 1 1 22 ASP CA C 6.726 -2.200 -1.136 1.00 . A A . 22 ASP CA 1 1
6 3392 1 1 22 ASP CB C 5.692 -3.193 -1.675 1.00 . A A . 22 ASP CB 1 1
6 3393 1 1 22 ASP CG C 6.318 -4.288 -2.514 1.00 . A A . 22 ASP CG 1 1
6 3394 1 1 22 ASP H H 5.102 -0.999 -0.489 1.00 . A A . 22 ASP H 1 1
6 3395 1 1 22 ASP HA H 7.389 -2.716 -0.457 1.00 . A A . 22 ASP HA 1 1
6 3396 1 1 22 ASP HB2 H 5.179 -3.654 -0.845 1.00 . A A . 22 ASP HB2 1 1
6 3397 1 1 22 ASP HB3 H 4.977 -2.663 -2.285 1.00 . A A . 22 ASP HB3 1 1
6 3398 1 1 22 ASP N N 6.071 -1.127 -0.393 1.00 . A A . 22 ASP N 1 1
6 3399 1 1 22 ASP O O 8.652 -2.084 -2.561 1.00 . A A . 22 ASP O 1 1
6 3400 1 1 22 ASP OD1 O 7.119 -5.078 -1.971 1.00 . A A . 22 ASP OD1 1 1
6 3401 1 1 22 ASP OD2 O 6.002 -4.373 -3.718 1.00 . A A . 22 ASP OD2 1 1
6 3402 1 1 23 PHE C C 8.905 0.860 -3.439 1.00 . A A . 23 PHE C 1 1
6 3403 1 1 23 PHE CA C 7.707 0.097 -3.996 1.00 . A A . 23 PHE CA 1 1
6 3404 1 1 23 PHE CB C 6.742 1.060 -4.701 1.00 . A A . 23 PHE CB 1 1
6 3405 1 1 23 PHE CD1 C 7.495 1.282 -7.086 1.00 . A A . 23 PHE CD1 1 1
6 3406 1 1 23 PHE CD2 C 7.782 3.149 -5.629 1.00 . A A . 23 PHE CD2 1 1
6 3407 1 1 23 PHE CE1 C 8.048 2.006 -8.124 1.00 . A A . 23 PHE CE1 1 1
6 3408 1 1 23 PHE CE2 C 8.336 3.875 -6.664 1.00 . A A . 23 PHE CE2 1 1
6 3409 1 1 23 PHE CG C 7.356 1.844 -5.828 1.00 . A A . 23 PHE CG 1 1
6 3410 1 1 23 PHE CZ C 8.469 3.303 -7.913 1.00 . A A . 23 PHE CZ 1 1
6 3411 1 1 23 PHE H H 6.109 -0.294 -2.665 1.00 . A A . 23 PHE H 1 1
6 3412 1 1 23 PHE HA H 8.053 -0.642 -4.703 1.00 . A A . 23 PHE HA 1 1
6 3413 1 1 23 PHE HB2 H 5.919 0.493 -5.107 1.00 . A A . 23 PHE HB2 1 1
6 3414 1 1 23 PHE HB3 H 6.361 1.764 -3.976 1.00 . A A . 23 PHE HB3 1 1
6 3415 1 1 23 PHE HD1 H 7.166 0.267 -7.253 1.00 . A A . 23 PHE HD1 1 1
6 3416 1 1 23 PHE HD2 H 7.678 3.598 -4.653 1.00 . A A . 23 PHE HD2 1 1
6 3417 1 1 23 PHE HE1 H 8.151 1.558 -9.100 1.00 . A A . 23 PHE HE1 1 1
6 3418 1 1 23 PHE HE2 H 8.666 4.889 -6.497 1.00 . A A . 23 PHE HE2 1 1
6 3419 1 1 23 PHE HZ H 8.903 3.869 -8.724 1.00 . A A . 23 PHE HZ 1 1
6 3420 1 1 23 PHE N N 7.010 -0.596 -2.920 1.00 . A A . 23 PHE N 1 1
6 3421 1 1 23 PHE O O 9.963 0.928 -4.066 1.00 . A A . 23 PHE O 1 1
6 3422 1 1 24 CYS C C 10.983 1.378 -1.174 1.00 . A A . 24 CYS C 1 1
6 3423 1 1 24 CYS CA C 9.776 2.217 -1.610 1.00 . A A . 24 CYS CA 1 1
6 3424 1 1 24 CYS CB C 9.190 2.972 -0.411 1.00 . A A . 24 CYS CB 1 1
6 3425 1 1 24 CYS H H 7.900 1.251 -1.757 1.00 . A A . 24 CYS H 1 1
6 3426 1 1 24 CYS HA H 10.107 2.938 -2.341 1.00 . A A . 24 CYS HA 1 1
6 3427 1 1 24 CYS HB2 H 8.254 3.423 -0.703 1.00 . A A . 24 CYS HB2 1 1
6 3428 1 1 24 CYS HB3 H 9.008 2.269 0.390 1.00 . A A . 24 CYS HB3 1 1
6 3429 1 1 24 CYS HG H 11.446 3.756 0.482 1.00 . A A . 24 CYS HG 1 1
6 3430 1 1 24 CYS N N 8.745 1.397 -2.236 1.00 . A A . 24 CYS N 1 1
6 3431 1 1 24 CYS O O 11.963 1.913 -0.656 1.00 . A A . 24 CYS O 1 1
6 3432 1 1 24 CYS SG S 10.251 4.284 0.238 1.00 . A A . 24 CYS SG 1 1
6 3433 1 1 25 THR C C 13.135 -0.667 -2.132 1.00 . A A . 25 THR C 1 1
6 3434 1 1 25 THR CA C 12.052 -0.795 -1.067 1.00 . A A . 25 THR CA 1 1
6 3435 1 1 25 THR CB C 11.642 -2.276 -0.950 1.00 . A A . 25 THR CB 1 1
6 3436 1 1 25 THR CG2 C 10.576 -2.469 0.116 1.00 . A A . 25 THR CG2 1 1
6 3437 1 1 25 THR H H 10.109 -0.324 -1.766 1.00 . A A . 25 THR H 1 1
6 3438 1 1 25 THR HA H 12.455 -0.475 -0.116 1.00 . A A . 25 THR HA 1 1
6 3439 1 1 25 THR HB H 12.514 -2.851 -0.671 1.00 . A A . 25 THR HB 1 1
6 3440 1 1 25 THR HG1 H 10.189 -2.666 -2.240 1.00 . A A . 25 THR HG1 1 1
6 3441 1 1 25 THR HG21 H 10.291 -3.510 0.157 1.00 . A A . 25 THR HG21 1 1
6 3442 1 1 25 THR HG22 H 9.711 -1.868 -0.127 1.00 . A A . 25 THR HG22 1 1
6 3443 1 1 25 THR HG23 H 10.968 -2.164 1.074 1.00 . A A . 25 THR HG23 1 1
6 3444 1 1 25 THR N N 10.923 0.066 -1.388 1.00 . A A . 25 THR N 1 1
6 3445 1 1 25 THR O O 14.321 -0.865 -1.863 1.00 . A A . 25 THR O 1 1
6 3446 1 1 25 THR OG1 O 11.155 -2.753 -2.212 1.00 . A A . 25 THR OG1 1 1
6 3447 1 1 26 GLY C C 13.724 -1.492 -5.243 1.00 . A A . 26 GLY C 1 1
6 3448 1 1 26 GLY CA C 13.633 -0.204 -4.452 1.00 . A A . 26 GLY CA 1 1
6 3449 1 1 26 GLY H H 11.757 -0.124 -3.479 1.00 . A A . 26 GLY H 1 1
6 3450 1 1 26 GLY HA2 H 13.301 0.589 -5.106 1.00 . A A . 26 GLY HA2 1 1
6 3451 1 1 26 GLY HA3 H 14.612 0.042 -4.071 1.00 . A A . 26 GLY HA3 1 1
6 3452 1 1 26 GLY N N 12.711 -0.314 -3.343 1.00 . A A . 26 GLY N 1 1
6 3453 1 1 26 GLY O O 14.812 -2.019 -5.457 1.00 . A A . 26 GLY O 1 1
6 3454 1 1 27 GLU C C 12.985 -3.016 -7.878 1.00 . A A . 27 GLU C 1 1
6 3455 1 1 27 GLU CA C 12.539 -3.246 -6.434 1.00 . A A . 27 GLU CA 1 1
6 3456 1 1 27 GLU CB C 11.135 -3.879 -6.369 1.00 . A A . 27 GLU CB 1 1
6 3457 1 1 27 GLU CD C 9.712 -1.967 -7.275 1.00 . A A . 27 GLU CD 1 1
6 3458 1 1 27 GLU CG C 9.991 -2.895 -6.111 1.00 . A A . 27 GLU CG 1 1
6 3459 1 1 27 GLU H H 11.742 -1.526 -5.492 1.00 . A A . 27 GLU H 1 1
6 3460 1 1 27 GLU HA H 13.241 -3.923 -5.971 1.00 . A A . 27 GLU HA 1 1
6 3461 1 1 27 GLU HB2 H 10.939 -4.378 -7.306 1.00 . A A . 27 GLU HB2 1 1
6 3462 1 1 27 GLU HB3 H 11.129 -4.613 -5.577 1.00 . A A . 27 GLU HB3 1 1
6 3463 1 1 27 GLU HG2 H 9.095 -3.458 -5.906 1.00 . A A . 27 GLU HG2 1 1
6 3464 1 1 27 GLU HG3 H 10.239 -2.298 -5.246 1.00 . A A . 27 GLU HG3 1 1
6 3465 1 1 27 GLU N N 12.579 -2.002 -5.675 1.00 . A A . 27 GLU N 1 1
6 3466 1 1 27 GLU O O 13.865 -3.710 -8.391 1.00 . A A . 27 GLU O 1 1
6 3467 1 1 27 GLU OE1 O 10.322 -0.879 -7.332 1.00 . A A . 27 GLU OE1 1 1
6 3468 1 1 27 GLU OE2 O 8.893 -2.329 -8.147 1.00 . A A . 27 GLU OE2 1 1
6 3469 1 1 28 ASP C C 12.523 -0.110 -9.941 1.00 . A A . 28 ASP C 1 1
6 3470 1 1 28 ASP CA C 12.750 -1.606 -9.851 1.00 . A A . 28 ASP CA 1 1
6 3471 1 1 28 ASP CB C 11.921 -2.342 -10.911 1.00 . A A . 28 ASP CB 1 1
6 3472 1 1 28 ASP CG C 12.466 -2.146 -12.315 1.00 . A A . 28 ASP CG 1 1
6 3473 1 1 28 ASP H H 11.645 -1.553 -8.053 1.00 . A A . 28 ASP H 1 1
6 3474 1 1 28 ASP HA H 13.798 -1.817 -9.997 1.00 . A A . 28 ASP HA 1 1
6 3475 1 1 28 ASP HB2 H 11.922 -3.397 -10.689 1.00 . A A . 28 ASP HB2 1 1
6 3476 1 1 28 ASP HB3 H 10.906 -1.973 -10.883 1.00 . A A . 28 ASP HB3 1 1
6 3477 1 1 28 ASP N N 12.381 -2.029 -8.511 1.00 . A A . 28 ASP N 1 1
6 3478 1 1 28 ASP O O 11.991 0.410 -10.918 1.00 . A A . 28 ASP O 1 1
6 3479 1 1 28 ASP OD1 O 13.539 -2.715 -12.621 1.00 . A A . 28 ASP OD1 1 1
6 3480 1 1 28 ASP OD2 O 11.833 -1.428 -13.120 1.00 . A A . 28 ASP OD2 1 1
6 3481 1 1 29 SER C C 13.833 2.813 -9.270 1.00 . A A . 29 SER C 1 1
6 3482 1 1 29 SER CA C 12.656 1.996 -8.762 1.00 . A A . 29 SER CA 1 1
6 3483 1 1 29 SER CB C 12.377 2.364 -7.309 1.00 . A A . 29 SER CB 1 1
6 3484 1 1 29 SER H H 13.379 0.113 -8.157 1.00 . A A . 29 SER H 1 1
6 3485 1 1 29 SER HA H 11.785 2.231 -9.356 1.00 . A A . 29 SER HA 1 1
6 3486 1 1 29 SER HB2 H 13.244 2.133 -6.709 1.00 . A A . 29 SER HB2 1 1
6 3487 1 1 29 SER HB3 H 12.170 3.423 -7.247 1.00 . A A . 29 SER HB3 1 1
6 3488 1 1 29 SER HG H 11.118 0.842 -7.311 1.00 . A A . 29 SER HG 1 1
6 3489 1 1 29 SER N N 12.906 0.576 -8.879 1.00 . A A . 29 SER N 1 1
6 3490 1 1 29 SER O O 14.978 2.361 -9.260 1.00 . A A . 29 SER O 1 1
6 3491 1 1 29 SER OG O 11.264 1.651 -6.793 1.00 . A A . 29 SER OG 1 1
6 3492 1 1 30 VAL C C 14.185 6.308 -9.438 1.00 . A A . 30 VAL C 1 1
6 3493 1 1 30 VAL CA C 14.532 4.984 -10.104 1.00 . A A . 30 VAL CA 1 1
6 3494 1 1 30 VAL CB C 14.615 5.171 -11.638 1.00 . A A . 30 VAL CB 1 1
6 3495 1 1 30 VAL CG1 C 15.784 6.072 -12.011 1.00 . A A . 30 VAL CG1 1 1
6 3496 1 1 30 VAL CG2 C 14.737 3.829 -12.344 1.00 . A A . 30 VAL CG2 1 1
6 3497 1 1 30 VAL H H 12.579 4.262 -9.797 1.00 . A A . 30 VAL H 1 1
6 3498 1 1 30 VAL HA H 15.490 4.641 -9.739 1.00 . A A . 30 VAL HA 1 1
6 3499 1 1 30 VAL HB H 13.704 5.646 -11.970 1.00 . A A . 30 VAL HB 1 1
6 3500 1 1 30 VAL HG11 H 15.806 6.205 -13.083 1.00 . A A . 30 VAL HG11 1 1
6 3501 1 1 30 VAL HG12 H 16.707 5.618 -11.685 1.00 . A A . 30 VAL HG12 1 1
6 3502 1 1 30 VAL HG13 H 15.664 7.032 -11.530 1.00 . A A . 30 VAL HG13 1 1
6 3503 1 1 30 VAL HG21 H 13.877 3.219 -12.110 1.00 . A A . 30 VAL HG21 1 1
6 3504 1 1 30 VAL HG22 H 15.636 3.328 -12.013 1.00 . A A . 30 VAL HG22 1 1
6 3505 1 1 30 VAL HG23 H 14.786 3.989 -13.412 1.00 . A A . 30 VAL HG23 1 1
6 3506 1 1 30 VAL N N 13.526 4.014 -9.723 1.00 . A A . 30 VAL N 1 1
6 3507 1 1 30 VAL O O 13.681 7.234 -10.078 1.00 . A A . 30 VAL O 1 1
6 3508 1 1 31 ASP C C 15.019 8.676 -7.549 1.00 . A A . 31 ASP C 1 1
6 3509 1 1 31 ASP CA C 14.025 7.538 -7.352 1.00 . A A . 31 ASP CA 1 1
6 3510 1 1 31 ASP CB C 13.891 7.183 -5.862 1.00 . A A . 31 ASP CB 1 1
6 3511 1 1 31 ASP CG C 15.209 6.831 -5.200 1.00 . A A . 31 ASP CG 1 1
6 3512 1 1 31 ASP H H 14.850 5.618 -7.687 1.00 . A A . 31 ASP H 1 1
6 3513 1 1 31 ASP HA H 13.062 7.864 -7.716 1.00 . A A . 31 ASP HA 1 1
6 3514 1 1 31 ASP HB2 H 13.468 8.026 -5.338 1.00 . A A . 31 ASP HB2 1 1
6 3515 1 1 31 ASP HB3 H 13.227 6.339 -5.764 1.00 . A A . 31 ASP HB3 1 1
6 3516 1 1 31 ASP N N 14.409 6.371 -8.134 1.00 . A A . 31 ASP N 1 1
6 3517 1 1 31 ASP O O 15.896 8.611 -8.413 1.00 . A A . 31 ASP O 1 1
6 3518 1 1 31 ASP OD1 O 15.673 5.682 -5.358 1.00 . A A . 31 ASP OD1 1 1
6 3519 1 1 31 ASP OD2 O 15.772 7.693 -4.490 1.00 . A A . 31 ASP OD2 1 1
6 3520 1 1 32 GLY C C 14.798 12.050 -7.436 1.00 . A A . 32 GLY C 1 1
6 3521 1 1 32 GLY CA C 15.661 10.914 -6.943 1.00 . A A . 32 GLY CA 1 1
6 3522 1 1 32 GLY H H 14.226 9.670 -6.015 1.00 . A A . 32 GLY H 1 1
6 3523 1 1 32 GLY HA2 H 16.117 11.193 -6.005 1.00 . A A . 32 GLY HA2 1 1
6 3524 1 1 32 GLY HA3 H 16.435 10.717 -7.670 1.00 . A A . 32 GLY HA3 1 1
6 3525 1 1 32 GLY N N 14.873 9.717 -6.751 1.00 . A A . 32 GLY N 1 1
6 3526 1 1 32 GLY O O 15.287 13.124 -7.778 1.00 . A A . 32 GLY O 1 1
6 3527 1 1 33 LYS C C 11.600 13.131 -6.745 1.00 . A A . 33 LYS C 1 1
6 3528 1 1 33 LYS CA C 12.518 12.771 -7.909 1.00 . A A . 33 LYS CA 1 1
6 3529 1 1 33 LYS CB C 11.714 12.191 -9.077 1.00 . A A . 33 LYS CB 1 1
6 3530 1 1 33 LYS CD C 11.821 10.962 -11.281 1.00 . A A . 33 LYS CD 1 1
6 3531 1 1 33 LYS CE C 10.667 11.730 -11.905 1.00 . A A . 33 LYS CE 1 1
6 3532 1 1 33 LYS CG C 12.583 11.799 -10.264 1.00 . A A . 33 LYS CG 1 1
6 3533 1 1 33 LYS H H 13.182 10.912 -7.174 1.00 . A A . 33 LYS H 1 1
6 3534 1 1 33 LYS HA H 13.044 13.655 -8.237 1.00 . A A . 33 LYS HA 1 1
6 3535 1 1 33 LYS HB2 H 11.187 11.312 -8.736 1.00 . A A . 33 LYS HB2 1 1
6 3536 1 1 33 LYS HB3 H 10.995 12.926 -9.408 1.00 . A A . 33 LYS HB3 1 1
6 3537 1 1 33 LYS HD2 H 12.501 10.660 -12.062 1.00 . A A . 33 LYS HD2 1 1
6 3538 1 1 33 LYS HD3 H 11.429 10.085 -10.786 1.00 . A A . 33 LYS HD3 1 1
6 3539 1 1 33 LYS HE2 H 9.966 11.996 -11.129 1.00 . A A . 33 LYS HE2 1 1
6 3540 1 1 33 LYS HE3 H 11.055 12.629 -12.363 1.00 . A A . 33 LYS HE3 1 1
6 3541 1 1 33 LYS HG2 H 12.937 12.696 -10.748 1.00 . A A . 33 LYS HG2 1 1
6 3542 1 1 33 LYS HG3 H 13.426 11.228 -9.903 1.00 . A A . 33 LYS HG3 1 1
6 3543 1 1 33 LYS HZ1 H 9.568 10.065 -12.508 1.00 . A A . 33 LYS HZ1 1 1
6 3544 1 1 33 LYS HZ2 H 10.624 10.648 -13.690 1.00 . A A . 33 LYS HZ2 1 1
6 3545 1 1 33 LYS HZ3 H 9.189 11.477 -13.355 1.00 . A A . 33 LYS HZ3 1 1
6 3546 1 1 33 LYS N N 13.497 11.794 -7.464 1.00 . A A . 33 LYS N 1 1
6 3547 1 1 33 LYS NZ N 9.963 10.925 -12.935 1.00 . A A . 33 LYS NZ 1 1
6 3548 1 1 33 LYS O O 10.407 13.384 -6.919 1.00 . A A . 33 LYS O 1 1
6 3549 1 1 34 LYS C C 11.260 14.857 -4.052 1.00 . A A . 34 LYS C 1 1
6 3550 1 1 34 LYS CA C 11.429 13.369 -4.326 1.00 . A A . 34 LYS CA 1 1
6 3551 1 1 34 LYS CB C 12.155 12.707 -3.153 1.00 . A A . 34 LYS CB 1 1
6 3552 1 1 34 LYS CD C 13.154 10.606 -2.181 1.00 . A A . 34 LYS CD 1 1
6 3553 1 1 34 LYS CE C 12.406 10.728 -0.863 1.00 . A A . 34 LYS CE 1 1
6 3554 1 1 34 LYS CG C 12.369 11.211 -3.335 1.00 . A A . 34 LYS CG 1 1
6 3555 1 1 34 LYS H H 13.148 13.011 -5.496 1.00 . A A . 34 LYS H 1 1
6 3556 1 1 34 LYS HA H 10.458 12.918 -4.442 1.00 . A A . 34 LYS HA 1 1
6 3557 1 1 34 LYS HB2 H 13.121 13.175 -3.032 1.00 . A A . 34 LYS HB2 1 1
6 3558 1 1 34 LYS HB3 H 11.575 12.860 -2.256 1.00 . A A . 34 LYS HB3 1 1
6 3559 1 1 34 LYS HD2 H 13.326 9.560 -2.387 1.00 . A A . 34 LYS HD2 1 1
6 3560 1 1 34 LYS HD3 H 14.099 11.118 -2.096 1.00 . A A . 34 LYS HD3 1 1
6 3561 1 1 34 LYS HE2 H 13.010 10.293 -0.081 1.00 . A A . 34 LYS HE2 1 1
6 3562 1 1 34 LYS HE3 H 12.243 11.773 -0.651 1.00 . A A . 34 LYS HE3 1 1
6 3563 1 1 34 LYS HG2 H 11.406 10.726 -3.394 1.00 . A A . 34 LYS HG2 1 1
6 3564 1 1 34 LYS HG3 H 12.912 11.045 -4.254 1.00 . A A . 34 LYS HG3 1 1
6 3565 1 1 34 LYS HZ1 H 10.620 10.111 0.018 1.00 . A A . 34 LYS HZ1 1 1
6 3566 1 1 34 LYS HZ2 H 11.232 9.024 -1.123 1.00 . A A . 34 LYS HZ2 1 1
6 3567 1 1 34 LYS HZ3 H 10.486 10.452 -1.631 1.00 . A A . 34 LYS HZ3 1 1
6 3568 1 1 34 LYS N N 12.180 13.147 -5.552 1.00 . A A . 34 LYS N 1 1
6 3569 1 1 34 LYS NZ N 11.095 10.030 -0.902 1.00 . A A . 34 LYS NZ 1 1
6 3570 1 1 34 LYS O O 10.149 15.320 -3.783 1.00 . A A . 34 LYS O 1 1
6 3571 1 1 35 ARG C C 11.821 17.314 -2.464 1.00 . A A . 35 ARG C 1 1
6 3572 1 1 35 ARG CA C 12.371 17.029 -3.861 1.00 . A A . 35 ARG CA 1 1
6 3573 1 1 35 ARG CB C 11.570 17.772 -4.942 1.00 . A A . 35 ARG CB 1 1
6 3574 1 1 35 ARG CD C 11.055 19.949 -6.083 1.00 . A A . 35 ARG CD 1 1
6 3575 1 1 35 ARG CG C 11.650 19.288 -4.850 1.00 . A A . 35 ARG CG 1 1
6 3576 1 1 35 ARG CZ C 11.265 19.530 -8.514 1.00 . A A . 35 ARG CZ 1 1
6 3577 1 1 35 ARG H H 13.209 15.156 -4.367 1.00 . A A . 35 ARG H 1 1
6 3578 1 1 35 ARG HA H 13.398 17.364 -3.898 1.00 . A A . 35 ARG HA 1 1
6 3579 1 1 35 ARG HB2 H 11.939 17.475 -5.912 1.00 . A A . 35 ARG HB2 1 1
6 3580 1 1 35 ARG HB3 H 10.534 17.484 -4.861 1.00 . A A . 35 ARG HB3 1 1
6 3581 1 1 35 ARG HD2 H 10.034 19.618 -6.197 1.00 . A A . 35 ARG HD2 1 1
6 3582 1 1 35 ARG HD3 H 11.072 21.022 -5.947 1.00 . A A . 35 ARG HD3 1 1
6 3583 1 1 35 ARG HE H 12.769 19.439 -7.196 1.00 . A A . 35 ARG HE 1 1
6 3584 1 1 35 ARG HG2 H 11.104 19.617 -3.978 1.00 . A A . 35 ARG HG2 1 1
6 3585 1 1 35 ARG HG3 H 12.686 19.580 -4.758 1.00 . A A . 35 ARG HG3 1 1
6 3586 1 1 35 ARG HH11 H 9.384 19.968 -7.901 1.00 . A A . 35 ARG HH11 1 1
6 3587 1 1 35 ARG HH12 H 9.561 19.691 -9.603 1.00 . A A . 35 ARG HH12 1 1
6 3588 1 1 35 ARG HH21 H 13.011 19.061 -9.432 1.00 . A A . 35 ARG HH21 1 1
6 3589 1 1 35 ARG HH22 H 11.628 19.162 -10.474 1.00 . A A . 35 ARG HH22 1 1
6 3590 1 1 35 ARG N N 12.366 15.593 -4.125 1.00 . A A . 35 ARG N 1 1
6 3591 1 1 35 ARG NE N 11.804 19.611 -7.297 1.00 . A A . 35 ARG NE 1 1
6 3592 1 1 35 ARG NH1 N 9.967 19.745 -8.686 1.00 . A A . 35 ARG NH1 1 1
6 3593 1 1 35 ARG NH2 N 12.028 19.229 -9.557 1.00 . A A . 35 ARG NH2 1 1
6 3594 1 1 35 ARG O O 10.733 17.875 -2.313 1.00 . A A . 35 ARG O 1 1
6 3595 1 1 36 GLN C C 10.907 16.335 0.268 1.00 . A A . 36 GLN C 1 1
6 3596 1 1 36 GLN CA C 12.214 17.062 -0.047 1.00 . A A . 36 GLN CA 1 1
6 3597 1 1 36 GLN CB C 12.106 18.546 0.313 1.00 . A A . 36 GLN CB 1 1
6 3598 1 1 36 GLN CD C 13.290 20.766 0.480 1.00 . A A . 36 GLN CD 1 1
6 3599 1 1 36 GLN CG C 13.438 19.274 0.276 1.00 . A A . 36 GLN CG 1 1
6 3600 1 1 36 GLN H H 13.427 16.439 -1.662 1.00 . A A . 36 GLN H 1 1
6 3601 1 1 36 GLN HA H 12.998 16.620 0.548 1.00 . A A . 36 GLN HA 1 1
6 3602 1 1 36 GLN HB2 H 11.437 19.028 -0.386 1.00 . A A . 36 GLN HB2 1 1
6 3603 1 1 36 GLN HB3 H 11.698 18.635 1.307 1.00 . A A . 36 GLN HB3 1 1
6 3604 1 1 36 GLN HE21 H 13.124 21.035 -1.480 1.00 . A A . 36 GLN HE21 1 1
6 3605 1 1 36 GLN HE22 H 13.025 22.464 -0.512 1.00 . A A . 36 GLN HE22 1 1
6 3606 1 1 36 GLN HG2 H 14.069 18.881 1.060 1.00 . A A . 36 GLN HG2 1 1
6 3607 1 1 36 GLN HG3 H 13.905 19.099 -0.682 1.00 . A A . 36 GLN HG3 1 1
6 3608 1 1 36 GLN N N 12.584 16.892 -1.453 1.00 . A A . 36 GLN N 1 1
6 3609 1 1 36 GLN NE2 N 13.133 21.496 -0.612 1.00 . A A . 36 GLN NE2 1 1
6 3610 1 1 36 GLN O O 10.940 15.095 0.414 1.00 . A A . 36 GLN O 1 1
6 3611 1 1 36 GLN OXT O 9.857 17.001 0.378 1.00 . A A . 36 GLN OXT 1 1
6 3612 1 1 36 GLN OE1 O 13.320 21.261 1.608 1.00 . A A . 36 GLN OE1 1 1
7 3613 1 1 1 THR C C -21.380 -1.420 -3.660 1.00 . A A . 1 THR C 1 1
7 3614 1 1 1 THR CA C -20.152 -1.465 -4.560 1.00 . A A . 1 THR CA 1 1
7 3615 1 1 1 THR CB C -18.882 -1.387 -3.690 1.00 . A A . 1 THR CB 1 1
7 3616 1 1 1 THR CG2 C -18.681 -2.681 -2.914 1.00 . A A . 1 THR CG2 1 1
7 3617 1 1 1 THR H1 H -19.352 -0.386 -6.145 1.00 . A A . 1 THR H1 1 1
7 3618 1 1 1 THR H2 H -20.213 0.553 -5.037 1.00 . A A . 1 THR H2 1 1
7 3619 1 1 1 THR H3 H -21.044 -0.432 -6.129 1.00 . A A . 1 THR H3 1 1
7 3620 1 1 1 THR HA H -20.143 -2.400 -5.099 1.00 . A A . 1 THR HA 1 1
7 3621 1 1 1 THR HB H -18.993 -0.575 -2.986 1.00 . A A . 1 THR HB 1 1
7 3622 1 1 1 THR HG1 H -17.375 -0.266 -4.315 1.00 . A A . 1 THR HG1 1 1
7 3623 1 1 1 THR HG21 H -18.578 -3.503 -3.606 1.00 . A A . 1 THR HG21 1 1
7 3624 1 1 1 THR HG22 H -19.534 -2.853 -2.276 1.00 . A A . 1 THR HG22 1 1
7 3625 1 1 1 THR HG23 H -17.788 -2.605 -2.311 1.00 . A A . 1 THR HG23 1 1
7 3626 1 1 1 THR N N -20.192 -0.357 -5.536 1.00 . A A . 1 THR N 1 1
7 3627 1 1 1 THR O O -21.448 -0.626 -2.723 1.00 . A A . 1 THR O 1 1
7 3628 1 1 1 THR OG1 O -17.735 -1.142 -4.516 1.00 . A A . 1 THR OG1 1 1
7 3629 1 1 2 TRP C C -23.342 -2.697 -1.764 1.00 . A A . 2 TRP C 1 1
7 3630 1 1 2 TRP CA C -23.599 -2.326 -3.217 1.00 . A A . 2 TRP CA 1 1
7 3631 1 1 2 TRP CB C -24.541 -3.340 -3.870 1.00 . A A . 2 TRP CB 1 1
7 3632 1 1 2 TRP CD1 C -27.020 -2.700 -3.734 1.00 . A A . 2 TRP CD1 1 1
7 3633 1 1 2 TRP CD2 C -26.348 -4.119 -2.144 1.00 . A A . 2 TRP CD2 1 1
7 3634 1 1 2 TRP CE2 C -27.716 -3.859 -1.959 1.00 . A A . 2 TRP CE2 1 1
7 3635 1 1 2 TRP CE3 C -25.700 -4.984 -1.265 1.00 . A A . 2 TRP CE3 1 1
7 3636 1 1 2 TRP CG C -25.920 -3.372 -3.284 1.00 . A A . 2 TRP CG 1 1
7 3637 1 1 2 TRP CH2 C -27.789 -5.283 -0.079 1.00 . A A . 2 TRP CH2 1 1
7 3638 1 1 2 TRP CZ2 C -28.448 -4.436 -0.926 1.00 . A A . 2 TRP CZ2 1 1
7 3639 1 1 2 TRP CZ3 C -26.425 -5.556 -0.240 1.00 . A A . 2 TRP CZ3 1 1
7 3640 1 1 2 TRP H H -22.219 -2.899 -4.711 1.00 . A A . 2 TRP H 1 1
7 3641 1 1 2 TRP HA H -24.050 -1.355 -3.249 1.00 . A A . 2 TRP HA 1 1
7 3642 1 1 2 TRP HB2 H -24.633 -3.106 -4.917 1.00 . A A . 2 TRP HB2 1 1
7 3643 1 1 2 TRP HB3 H -24.113 -4.328 -3.767 1.00 . A A . 2 TRP HB3 1 1
7 3644 1 1 2 TRP HD1 H -27.022 -2.042 -4.588 1.00 . A A . 2 TRP HD1 1 1
7 3645 1 1 2 TRP HE1 H -29.011 -2.633 -3.062 1.00 . A A . 2 TRP HE1 1 1
7 3646 1 1 2 TRP HE3 H -24.648 -5.203 -1.375 1.00 . A A . 2 TRP HE3 1 1
7 3647 1 1 2 TRP HH2 H -28.318 -5.753 0.737 1.00 . A A . 2 TRP HH2 1 1
7 3648 1 1 2 TRP HZ2 H -29.500 -4.236 -0.788 1.00 . A A . 2 TRP HZ2 1 1
7 3649 1 1 2 TRP HZ3 H -25.938 -6.230 0.450 1.00 . A A . 2 TRP HZ3 1 1
7 3650 1 1 2 TRP N N -22.350 -2.274 -3.961 1.00 . A A . 2 TRP N 1 1
7 3651 1 1 2 TRP NE1 N -28.104 -2.989 -2.941 1.00 . A A . 2 TRP NE1 1 1
7 3652 1 1 2 TRP O O -23.910 -2.111 -0.842 1.00 . A A . 2 TRP O 1 1
7 3653 1 1 3 SER C C -20.945 -3.430 0.332 1.00 . A A . 3 SER C 1 1
7 3654 1 1 3 SER CA C -22.167 -4.149 -0.237 1.00 . A A . 3 SER CA 1 1
7 3655 1 1 3 SER CB C -21.939 -5.665 -0.275 1.00 . A A . 3 SER CB 1 1
7 3656 1 1 3 SER H H -22.012 -4.053 -2.341 1.00 . A A . 3 SER H 1 1
7 3657 1 1 3 SER HA H -23.019 -3.940 0.393 1.00 . A A . 3 SER HA 1 1
7 3658 1 1 3 SER HB2 H -22.717 -6.127 -0.862 1.00 . A A . 3 SER HB2 1 1
7 3659 1 1 3 SER HB3 H -20.979 -5.869 -0.727 1.00 . A A . 3 SER HB3 1 1
7 3660 1 1 3 SER HG H -22.815 -6.644 1.179 1.00 . A A . 3 SER HG 1 1
7 3661 1 1 3 SER N N -22.468 -3.660 -1.566 1.00 . A A . 3 SER N 1 1
7 3662 1 1 3 SER O O -19.842 -3.976 0.355 1.00 . A A . 3 SER O 1 1
7 3663 1 1 3 SER OG O -21.959 -6.229 1.027 1.00 . A A . 3 SER OG 1 1
7 3664 1 1 4 GLY C C -19.308 -0.571 0.435 1.00 . A A . 4 GLY C 1 1
7 3665 1 1 4 GLY CA C -20.080 -1.443 1.405 1.00 . A A . 4 GLY CA 1 1
7 3666 1 1 4 GLY H H -22.029 -1.778 0.651 1.00 . A A . 4 GLY H 1 1
7 3667 1 1 4 GLY HA2 H -20.502 -0.817 2.173 1.00 . A A . 4 GLY HA2 1 1
7 3668 1 1 4 GLY HA3 H -19.395 -2.141 1.863 1.00 . A A . 4 GLY HA3 1 1
7 3669 1 1 4 GLY N N -21.147 -2.190 0.768 1.00 . A A . 4 GLY N 1 1
7 3670 1 1 4 GLY O O -18.322 -1.011 -0.154 1.00 . A A . 4 GLY O 1 1
7 3671 1 1 5 THR C C -17.792 2.136 -0.049 1.00 . A A . 5 THR C 1 1
7 3672 1 1 5 THR CA C -19.101 1.602 -0.628 1.00 . A A . 5 THR CA 1 1
7 3673 1 1 5 THR CB C -20.034 2.785 -0.955 1.00 . A A . 5 THR CB 1 1
7 3674 1 1 5 THR CG2 C -21.093 2.383 -1.966 1.00 . A A . 5 THR CG2 1 1
7 3675 1 1 5 THR H H -20.516 0.976 0.811 1.00 . A A . 5 THR H 1 1
7 3676 1 1 5 THR HA H -18.888 1.075 -1.545 1.00 . A A . 5 THR HA 1 1
7 3677 1 1 5 THR HB H -19.440 3.583 -1.376 1.00 . A A . 5 THR HB 1 1
7 3678 1 1 5 THR HG1 H -20.882 4.195 0.139 1.00 . A A . 5 THR HG1 1 1
7 3679 1 1 5 THR HG21 H -21.719 3.234 -2.189 1.00 . A A . 5 THR HG21 1 1
7 3680 1 1 5 THR HG22 H -21.700 1.589 -1.555 1.00 . A A . 5 THR HG22 1 1
7 3681 1 1 5 THR HG23 H -20.617 2.039 -2.869 1.00 . A A . 5 THR HG23 1 1
7 3682 1 1 5 THR N N -19.744 0.670 0.285 1.00 . A A . 5 THR N 1 1
7 3683 1 1 5 THR O O -16.715 1.923 -0.610 1.00 . A A . 5 THR O 1 1
7 3684 1 1 5 THR OG1 O -20.669 3.257 0.243 1.00 . A A . 5 THR OG1 1 1
7 3685 1 1 6 LYS C C -15.742 2.441 2.241 1.00 . A A . 6 LYS C 1 1
7 3686 1 1 6 LYS CA C -16.745 3.456 1.709 1.00 . A A . 6 LYS CA 1 1
7 3687 1 1 6 LYS CB C -17.197 4.386 2.835 1.00 . A A . 6 LYS CB 1 1
7 3688 1 1 6 LYS CD C -18.459 6.454 3.509 1.00 . A A . 6 LYS CD 1 1
7 3689 1 1 6 LYS CE C -19.423 7.543 3.061 1.00 . A A . 6 LYS CE 1 1
7 3690 1 1 6 LYS CG C -18.087 5.525 2.364 1.00 . A A . 6 LYS CG 1 1
7 3691 1 1 6 LYS H H -18.764 2.842 1.546 1.00 . A A . 6 LYS H 1 1
7 3692 1 1 6 LYS HA H -16.262 4.045 0.947 1.00 . A A . 6 LYS HA 1 1
7 3693 1 1 6 LYS HB2 H -17.743 3.808 3.566 1.00 . A A . 6 LYS HB2 1 1
7 3694 1 1 6 LYS HB3 H -16.323 4.812 3.305 1.00 . A A . 6 LYS HB3 1 1
7 3695 1 1 6 LYS HD2 H -18.925 5.875 4.292 1.00 . A A . 6 LYS HD2 1 1
7 3696 1 1 6 LYS HD3 H -17.559 6.916 3.888 1.00 . A A . 6 LYS HD3 1 1
7 3697 1 1 6 LYS HE2 H -19.583 8.222 3.885 1.00 . A A . 6 LYS HE2 1 1
7 3698 1 1 6 LYS HE3 H -18.979 8.080 2.236 1.00 . A A . 6 LYS HE3 1 1
7 3699 1 1 6 LYS HG2 H -17.560 6.091 1.610 1.00 . A A . 6 LYS HG2 1 1
7 3700 1 1 6 LYS HG3 H -18.990 5.110 1.940 1.00 . A A . 6 LYS HG3 1 1
7 3701 1 1 6 LYS HZ1 H -21.155 6.424 3.396 1.00 . A A . 6 LYS HZ1 1 1
7 3702 1 1 6 LYS HZ2 H -20.614 6.382 1.796 1.00 . A A . 6 LYS HZ2 1 1
7 3703 1 1 6 LYS HZ3 H -21.387 7.761 2.390 1.00 . A A . 6 LYS HZ3 1 1
7 3704 1 1 6 LYS N N -17.892 2.799 1.096 1.00 . A A . 6 LYS N 1 1
7 3705 1 1 6 LYS NZ N -20.734 6.990 2.630 1.00 . A A . 6 LYS NZ 1 1
7 3706 1 1 6 LYS O O -14.536 2.675 2.190 1.00 . A A . 6 LYS O 1 1
7 3707 1 1 7 LYS C C -14.505 -0.312 2.141 1.00 . A A . 7 LYS C 1 1
7 3708 1 1 7 LYS CA C -15.344 0.283 3.269 1.00 . A A . 7 LYS CA 1 1
7 3709 1 1 7 LYS CB C -16.133 -0.811 4.020 1.00 . A A . 7 LYS CB 1 1
7 3710 1 1 7 LYS CD C -16.177 -2.877 2.565 1.00 . A A . 7 LYS CD 1 1
7 3711 1 1 7 LYS CE C -17.022 -3.767 1.672 1.00 . A A . 7 LYS CE 1 1
7 3712 1 1 7 LYS CG C -16.987 -1.723 3.142 1.00 . A A . 7 LYS CG 1 1
7 3713 1 1 7 LYS H H -17.202 1.173 2.757 1.00 . A A . 7 LYS H 1 1
7 3714 1 1 7 LYS HA H -14.675 0.765 3.967 1.00 . A A . 7 LYS HA 1 1
7 3715 1 1 7 LYS HB2 H -15.432 -1.431 4.556 1.00 . A A . 7 LYS HB2 1 1
7 3716 1 1 7 LYS HB3 H -16.784 -0.331 4.734 1.00 . A A . 7 LYS HB3 1 1
7 3717 1 1 7 LYS HD2 H -15.359 -2.475 1.985 1.00 . A A . 7 LYS HD2 1 1
7 3718 1 1 7 LYS HD3 H -15.784 -3.468 3.379 1.00 . A A . 7 LYS HD3 1 1
7 3719 1 1 7 LYS HE2 H -17.464 -3.162 0.896 1.00 . A A . 7 LYS HE2 1 1
7 3720 1 1 7 LYS HE3 H -16.383 -4.514 1.225 1.00 . A A . 7 LYS HE3 1 1
7 3721 1 1 7 LYS HG2 H -17.792 -2.125 3.736 1.00 . A A . 7 LYS HG2 1 1
7 3722 1 1 7 LYS HG3 H -17.395 -1.140 2.329 1.00 . A A . 7 LYS HG3 1 1
7 3723 1 1 7 LYS HZ1 H -18.725 -4.963 1.773 1.00 . A A . 7 LYS HZ1 1 1
7 3724 1 1 7 LYS HZ2 H -18.675 -3.750 2.946 1.00 . A A . 7 LYS HZ2 1 1
7 3725 1 1 7 LYS HZ3 H -17.701 -5.119 3.108 1.00 . A A . 7 LYS HZ3 1 1
7 3726 1 1 7 LYS N N -16.230 1.311 2.739 1.00 . A A . 7 LYS N 1 1
7 3727 1 1 7 LYS NZ N -18.104 -4.446 2.428 1.00 . A A . 7 LYS NZ 1 1
7 3728 1 1 7 LYS O O -13.366 -0.724 2.352 1.00 . A A . 7 LYS O 1 1
7 3729 1 1 8 ARG C C -13.301 0.177 -0.630 1.00 . A A . 8 ARG C 1 1
7 3730 1 1 8 ARG CA C -14.367 -0.832 -0.228 1.00 . A A . 8 ARG CA 1 1
7 3731 1 1 8 ARG CB C -15.355 -1.090 -1.377 1.00 . A A . 8 ARG CB 1 1
7 3732 1 1 8 ARG CD C -13.971 -0.929 -3.491 1.00 . A A . 8 ARG CD 1 1
7 3733 1 1 8 ARG CG C -14.771 -1.840 -2.572 1.00 . A A . 8 ARG CG 1 1
7 3734 1 1 8 ARG CZ C -12.897 -1.035 -5.707 1.00 . A A . 8 ARG CZ 1 1
7 3735 1 1 8 ARG H H -15.986 0.009 0.834 1.00 . A A . 8 ARG H 1 1
7 3736 1 1 8 ARG HA H -13.884 -1.759 0.045 1.00 . A A . 8 ARG HA 1 1
7 3737 1 1 8 ARG HB2 H -16.183 -1.668 -0.994 1.00 . A A . 8 ARG HB2 1 1
7 3738 1 1 8 ARG HB3 H -15.730 -0.140 -1.729 1.00 . A A . 8 ARG HB3 1 1
7 3739 1 1 8 ARG HD2 H -14.611 -0.128 -3.828 1.00 . A A . 8 ARG HD2 1 1
7 3740 1 1 8 ARG HD3 H -13.142 -0.514 -2.934 1.00 . A A . 8 ARG HD3 1 1
7 3741 1 1 8 ARG HE H -13.516 -2.622 -4.654 1.00 . A A . 8 ARG HE 1 1
7 3742 1 1 8 ARG HG2 H -14.121 -2.621 -2.208 1.00 . A A . 8 ARG HG2 1 1
7 3743 1 1 8 ARG HG3 H -15.580 -2.280 -3.135 1.00 . A A . 8 ARG HG3 1 1
7 3744 1 1 8 ARG HH11 H -13.113 0.837 -4.960 1.00 . A A . 8 ARG HH11 1 1
7 3745 1 1 8 ARG HH12 H -12.364 0.741 -6.520 1.00 . A A . 8 ARG HH12 1 1
7 3746 1 1 8 ARG HH21 H -12.535 -2.750 -6.727 1.00 . A A . 8 ARG HH21 1 1
7 3747 1 1 8 ARG HH22 H -12.039 -1.292 -7.526 1.00 . A A . 8 ARG HH22 1 1
7 3748 1 1 8 ARG N N -15.072 -0.331 0.938 1.00 . A A . 8 ARG N 1 1
7 3749 1 1 8 ARG NE N -13.448 -1.641 -4.657 1.00 . A A . 8 ARG NE 1 1
7 3750 1 1 8 ARG NH1 N -12.782 0.284 -5.731 1.00 . A A . 8 ARG NH1 1 1
7 3751 1 1 8 ARG NH2 N -12.452 -1.750 -6.733 1.00 . A A . 8 ARG NH2 1 1
7 3752 1 1 8 ARG O O -12.160 -0.185 -0.896 1.00 . A A . 8 ARG O 1 1
7 3753 1 1 9 ALA C C -11.592 2.523 0.044 1.00 . A A . 9 ALA C 1 1
7 3754 1 1 9 ALA CA C -12.753 2.523 -0.942 1.00 . A A . 9 ALA CA 1 1
7 3755 1 1 9 ALA CB C -13.475 3.860 -0.911 1.00 . A A . 9 ALA CB 1 1
7 3756 1 1 9 ALA H H -14.621 1.667 -0.451 1.00 . A A . 9 ALA H 1 1
7 3757 1 1 9 ALA HA H -12.367 2.369 -1.939 1.00 . A A . 9 ALA HA 1 1
7 3758 1 1 9 ALA HB1 H -13.865 4.035 0.081 1.00 . A A . 9 ALA HB1 1 1
7 3759 1 1 9 ALA HB2 H -14.288 3.845 -1.620 1.00 . A A . 9 ALA HB2 1 1
7 3760 1 1 9 ALA HB3 H -12.784 4.648 -1.171 1.00 . A A . 9 ALA HB3 1 1
7 3761 1 1 9 ALA N N -13.682 1.447 -0.643 1.00 . A A . 9 ALA N 1 1
7 3762 1 1 9 ALA O O -10.429 2.502 -0.350 1.00 . A A . 9 ALA O 1 1
7 3763 1 1 10 GLN C C -10.016 1.320 2.358 1.00 . A A . 10 GLN C 1 1
7 3764 1 1 10 GLN CA C -10.921 2.550 2.386 1.00 . A A . 10 GLN CA 1 1
7 3765 1 1 10 GLN CB C -11.591 2.674 3.756 1.00 . A A . 10 GLN CB 1 1
7 3766 1 1 10 GLN CD C -12.911 4.134 5.354 1.00 . A A . 10 GLN CD 1 1
7 3767 1 1 10 GLN CG C -12.249 4.026 3.991 1.00 . A A . 10 GLN CG 1 1
7 3768 1 1 10 GLN H H -12.876 2.481 1.576 1.00 . A A . 10 GLN H 1 1
7 3769 1 1 10 GLN HA H -10.312 3.425 2.221 1.00 . A A . 10 GLN HA 1 1
7 3770 1 1 10 GLN HB2 H -12.347 1.909 3.842 1.00 . A A . 10 GLN HB2 1 1
7 3771 1 1 10 GLN HB3 H -10.847 2.521 4.523 1.00 . A A . 10 GLN HB3 1 1
7 3772 1 1 10 GLN HE21 H -13.356 2.199 5.346 1.00 . A A . 10 GLN HE21 1 1
7 3773 1 1 10 GLN HE22 H -13.859 3.079 6.746 1.00 . A A . 10 GLN HE22 1 1
7 3774 1 1 10 GLN HG2 H -11.496 4.795 3.914 1.00 . A A . 10 GLN HG2 1 1
7 3775 1 1 10 GLN HG3 H -13.000 4.182 3.230 1.00 . A A . 10 GLN HG3 1 1
7 3776 1 1 10 GLN N N -11.923 2.511 1.330 1.00 . A A . 10 GLN N 1 1
7 3777 1 1 10 GLN NE2 N -13.425 3.026 5.866 1.00 . A A . 10 GLN NE2 1 1
7 3778 1 1 10 GLN O O -8.834 1.412 2.690 1.00 . A A . 10 GLN O 1 1
7 3779 1 1 10 GLN OE1 O -12.965 5.211 5.945 1.00 . A A . 10 GLN OE1 1 1
7 3780 1 1 11 ARG C C -8.757 -0.996 0.783 1.00 . A A . 11 ARG C 1 1
7 3781 1 1 11 ARG CA C -9.752 -1.045 1.940 1.00 . A A . 11 ARG CA 1 1
7 3782 1 1 11 ARG CB C -10.626 -2.307 1.859 1.00 . A A . 11 ARG CB 1 1
7 3783 1 1 11 ARG CD C -11.997 -3.892 0.477 1.00 . A A . 11 ARG CD 1 1
7 3784 1 1 11 ARG CG C -11.122 -2.649 0.465 1.00 . A A . 11 ARG CG 1 1
7 3785 1 1 11 ARG CZ C -10.835 -6.071 0.319 1.00 . A A . 11 ARG CZ 1 1
7 3786 1 1 11 ARG H H -11.498 0.140 1.694 1.00 . A A . 11 ARG H 1 1
7 3787 1 1 11 ARG HA H -9.190 -1.075 2.863 1.00 . A A . 11 ARG HA 1 1
7 3788 1 1 11 ARG HB2 H -10.055 -3.145 2.226 1.00 . A A . 11 ARG HB2 1 1
7 3789 1 1 11 ARG HB3 H -11.488 -2.167 2.496 1.00 . A A . 11 ARG HB3 1 1
7 3790 1 1 11 ARG HD2 H -12.878 -3.689 1.067 1.00 . A A . 11 ARG HD2 1 1
7 3791 1 1 11 ARG HD3 H -12.293 -4.119 -0.536 1.00 . A A . 11 ARG HD3 1 1
7 3792 1 1 11 ARG HE H -11.204 -5.080 2.020 1.00 . A A . 11 ARG HE 1 1
7 3793 1 1 11 ARG HG2 H -11.697 -1.819 0.083 1.00 . A A . 11 ARG HG2 1 1
7 3794 1 1 11 ARG HG3 H -10.270 -2.826 -0.176 1.00 . A A . 11 ARG HG3 1 1
7 3795 1 1 11 ARG HH11 H -11.355 -5.273 -1.467 1.00 . A A . 11 ARG HH11 1 1
7 3796 1 1 11 ARG HH12 H -10.575 -6.820 -1.547 1.00 . A A . 11 ARG HH12 1 1
7 3797 1 1 11 ARG HH21 H -10.178 -7.125 1.923 1.00 . A A . 11 ARG HH21 1 1
7 3798 1 1 11 ARG HH22 H -9.904 -7.872 0.382 1.00 . A A . 11 ARG HH22 1 1
7 3799 1 1 11 ARG N N -10.555 0.171 1.964 1.00 . A A . 11 ARG N 1 1
7 3800 1 1 11 ARG NE N -11.306 -5.053 1.043 1.00 . A A . 11 ARG NE 1 1
7 3801 1 1 11 ARG NH1 N -10.931 -6.053 -1.003 1.00 . A A . 11 ARG NH1 1 1
7 3802 1 1 11 ARG NH2 N -10.260 -7.105 0.923 1.00 . A A . 11 ARG NH2 1 1
7 3803 1 1 11 ARG O O -7.674 -1.569 0.870 1.00 . A A . 11 ARG O 1 1
7 3804 1 1 12 ILE C C -6.965 0.669 -0.945 1.00 . A A . 12 ILE C 1 1
7 3805 1 1 12 ILE CA C -8.208 -0.083 -1.411 1.00 . A A . 12 ILE CA 1 1
7 3806 1 1 12 ILE CB C -8.885 0.698 -2.563 1.00 . A A . 12 ILE CB 1 1
7 3807 1 1 12 ILE CD1 C -9.659 -1.450 -3.716 1.00 . A A . 12 ILE CD1 1 1
7 3808 1 1 12 ILE CG1 C -10.056 -0.103 -3.143 1.00 . A A . 12 ILE CG1 1 1
7 3809 1 1 12 ILE CG2 C -7.882 1.038 -3.657 1.00 . A A . 12 ILE CG2 1 1
7 3810 1 1 12 ILE H H -10.014 0.117 -0.315 1.00 . A A . 12 ILE H 1 1
7 3811 1 1 12 ILE HA H -7.913 -1.054 -1.781 1.00 . A A . 12 ILE HA 1 1
7 3812 1 1 12 ILE HB H -9.263 1.627 -2.160 1.00 . A A . 12 ILE HB 1 1
7 3813 1 1 12 ILE HD11 H -10.525 -1.923 -4.156 1.00 . A A . 12 ILE HD11 1 1
7 3814 1 1 12 ILE HD12 H -9.270 -2.077 -2.929 1.00 . A A . 12 ILE HD12 1 1
7 3815 1 1 12 ILE HD13 H -8.900 -1.311 -4.472 1.00 . A A . 12 ILE HD13 1 1
7 3816 1 1 12 ILE HG12 H -10.781 -0.280 -2.363 1.00 . A A . 12 ILE HG12 1 1
7 3817 1 1 12 ILE HG13 H -10.518 0.471 -3.933 1.00 . A A . 12 ILE HG13 1 1
7 3818 1 1 12 ILE HG21 H -7.469 0.128 -4.065 1.00 . A A . 12 ILE HG21 1 1
7 3819 1 1 12 ILE HG22 H -7.086 1.638 -3.240 1.00 . A A . 12 ILE HG22 1 1
7 3820 1 1 12 ILE HG23 H -8.376 1.592 -4.440 1.00 . A A . 12 ILE HG23 1 1
7 3821 1 1 12 ILE N N -9.117 -0.283 -0.285 1.00 . A A . 12 ILE N 1 1
7 3822 1 1 12 ILE O O -5.847 0.379 -1.377 1.00 . A A . 12 ILE O 1 1
7 3823 1 1 13 LEU C C -5.077 1.482 1.240 1.00 . A A . 13 LEU C 1 1
7 3824 1 1 13 LEU CA C -6.089 2.387 0.553 1.00 . A A . 13 LEU CA 1 1
7 3825 1 1 13 LEU CB C -6.626 3.416 1.555 1.00 . A A . 13 LEU CB 1 1
7 3826 1 1 13 LEU CD1 C -8.177 4.586 -0.050 1.00 . A A . 13 LEU CD1 1 1
7 3827 1 1 13 LEU CD2 C -7.503 5.696 2.078 1.00 . A A . 13 LEU CD2 1 1
7 3828 1 1 13 LEU CG C -7.062 4.762 0.966 1.00 . A A . 13 LEU CG 1 1
7 3829 1 1 13 LEU H H -8.092 1.800 0.253 1.00 . A A . 13 LEU H 1 1
7 3830 1 1 13 LEU HA H -5.596 2.906 -0.251 1.00 . A A . 13 LEU HA 1 1
7 3831 1 1 13 LEU HB2 H -7.476 2.981 2.060 1.00 . A A . 13 LEU HB2 1 1
7 3832 1 1 13 LEU HB3 H -5.857 3.605 2.287 1.00 . A A . 13 LEU HB3 1 1
7 3833 1 1 13 LEU HD11 H -8.480 5.553 -0.423 1.00 . A A . 13 LEU HD11 1 1
7 3834 1 1 13 LEU HD12 H -9.020 4.100 0.418 1.00 . A A . 13 LEU HD12 1 1
7 3835 1 1 13 LEU HD13 H -7.823 3.979 -0.871 1.00 . A A . 13 LEU HD13 1 1
7 3836 1 1 13 LEU HD21 H -6.679 5.860 2.758 1.00 . A A . 13 LEU HD21 1 1
7 3837 1 1 13 LEU HD22 H -8.329 5.253 2.616 1.00 . A A . 13 LEU HD22 1 1
7 3838 1 1 13 LEU HD23 H -7.813 6.639 1.656 1.00 . A A . 13 LEU HD23 1 1
7 3839 1 1 13 LEU HG H -6.223 5.215 0.462 1.00 . A A . 13 LEU HG 1 1
7 3840 1 1 13 LEU N N -7.175 1.613 -0.031 1.00 . A A . 13 LEU N 1 1
7 3841 1 1 13 LEU O O -3.886 1.784 1.265 1.00 . A A . 13 LEU O 1 1
7 3842 1 1 14 ILE C C -3.728 -1.199 1.408 1.00 . A A . 14 ILE C 1 1
7 3843 1 1 14 ILE CA C -4.684 -0.597 2.429 1.00 . A A . 14 ILE CA 1 1
7 3844 1 1 14 ILE CB C -5.496 -1.724 3.103 1.00 . A A . 14 ILE CB 1 1
7 3845 1 1 14 ILE CD1 C -7.330 -2.153 4.825 1.00 . A A . 14 ILE CD1 1 1
7 3846 1 1 14 ILE CG1 C -6.437 -1.132 4.155 1.00 . A A . 14 ILE CG1 1 1
7 3847 1 1 14 ILE CG2 C -4.565 -2.756 3.733 1.00 . A A . 14 ILE CG2 1 1
7 3848 1 1 14 ILE H H -6.520 0.203 1.755 1.00 . A A . 14 ILE H 1 1
7 3849 1 1 14 ILE HA H -4.112 -0.083 3.190 1.00 . A A . 14 ILE HA 1 1
7 3850 1 1 14 ILE HB H -6.085 -2.221 2.342 1.00 . A A . 14 ILE HB 1 1
7 3851 1 1 14 ILE HD11 H -6.721 -2.905 5.307 1.00 . A A . 14 ILE HD11 1 1
7 3852 1 1 14 ILE HD12 H -7.962 -2.621 4.085 1.00 . A A . 14 ILE HD12 1 1
7 3853 1 1 14 ILE HD13 H -7.945 -1.662 5.566 1.00 . A A . 14 ILE HD13 1 1
7 3854 1 1 14 ILE HG12 H -5.851 -0.652 4.924 1.00 . A A . 14 ILE HG12 1 1
7 3855 1 1 14 ILE HG13 H -7.072 -0.396 3.683 1.00 . A A . 14 ILE HG13 1 1
7 3856 1 1 14 ILE HG21 H -5.152 -3.517 4.224 1.00 . A A . 14 ILE HG21 1 1
7 3857 1 1 14 ILE HG22 H -3.926 -2.272 4.455 1.00 . A A . 14 ILE HG22 1 1
7 3858 1 1 14 ILE HG23 H -3.959 -3.211 2.962 1.00 . A A . 14 ILE HG23 1 1
7 3859 1 1 14 ILE N N -5.556 0.374 1.787 1.00 . A A . 14 ILE N 1 1
7 3860 1 1 14 ILE O O -2.514 -1.219 1.611 1.00 . A A . 14 ILE O 1 1
7 3861 1 1 15 PHE C C -2.552 -1.308 -1.417 1.00 . A A . 15 PHE C 1 1
7 3862 1 1 15 PHE CA C -3.508 -2.294 -0.756 1.00 . A A . 15 PHE CA 1 1
7 3863 1 1 15 PHE CB C -4.436 -2.899 -1.807 1.00 . A A . 15 PHE CB 1 1
7 3864 1 1 15 PHE CD1 C -4.862 -5.292 -1.193 1.00 . A A . 15 PHE CD1 1 1
7 3865 1 1 15 PHE CD2 C -6.594 -3.700 -0.828 1.00 . A A . 15 PHE CD2 1 1
7 3866 1 1 15 PHE CE1 C -5.672 -6.293 -0.689 1.00 . A A . 15 PHE CE1 1 1
7 3867 1 1 15 PHE CE2 C -7.408 -4.692 -0.323 1.00 . A A . 15 PHE CE2 1 1
7 3868 1 1 15 PHE CG C -5.316 -3.986 -1.266 1.00 . A A . 15 PHE CG 1 1
7 3869 1 1 15 PHE CZ C -6.949 -5.991 -0.255 1.00 . A A . 15 PHE CZ 1 1
7 3870 1 1 15 PHE H H -5.256 -1.552 0.175 1.00 . A A . 15 PHE H 1 1
7 3871 1 1 15 PHE HA H -2.931 -3.084 -0.302 1.00 . A A . 15 PHE HA 1 1
7 3872 1 1 15 PHE HB2 H -5.074 -2.122 -2.204 1.00 . A A . 15 PHE HB2 1 1
7 3873 1 1 15 PHE HB3 H -3.843 -3.312 -2.606 1.00 . A A . 15 PHE HB3 1 1
7 3874 1 1 15 PHE HD1 H -3.865 -5.526 -1.532 1.00 . A A . 15 PHE HD1 1 1
7 3875 1 1 15 PHE HD2 H -6.956 -2.684 -0.880 1.00 . A A . 15 PHE HD2 1 1
7 3876 1 1 15 PHE HE1 H -5.309 -7.307 -0.637 1.00 . A A . 15 PHE HE1 1 1
7 3877 1 1 15 PHE HE2 H -8.403 -4.449 0.018 1.00 . A A . 15 PHE HE2 1 1
7 3878 1 1 15 PHE HZ H -7.584 -6.770 0.139 1.00 . A A . 15 PHE HZ 1 1
7 3879 1 1 15 PHE N N -4.286 -1.653 0.295 1.00 . A A . 15 PHE N 1 1
7 3880 1 1 15 PHE O O -1.416 -1.656 -1.744 1.00 . A A . 15 PHE O 1 1
7 3881 1 1 16 LEU C C -1.050 1.330 -1.266 1.00 . A A . 16 LEU C 1 1
7 3882 1 1 16 LEU CA C -2.179 0.946 -2.220 1.00 . A A . 16 LEU CA 1 1
7 3883 1 1 16 LEU CB C -3.037 2.160 -2.646 1.00 . A A . 16 LEU CB 1 1
7 3884 1 1 16 LEU CD1 C -2.089 4.170 -1.494 1.00 . A A . 16 LEU CD1 1 1
7 3885 1 1 16 LEU CD2 C -4.531 4.047 -1.970 1.00 . A A . 16 LEU CD2 1 1
7 3886 1 1 16 LEU CG C -3.291 3.250 -1.601 1.00 . A A . 16 LEU CG 1 1
7 3887 1 1 16 LEU H H -3.939 0.132 -1.363 1.00 . A A . 16 LEU H 1 1
7 3888 1 1 16 LEU HA H -1.731 0.522 -3.101 1.00 . A A . 16 LEU HA 1 1
7 3889 1 1 16 LEU HB2 H -2.561 2.623 -3.495 1.00 . A A . 16 LEU HB2 1 1
7 3890 1 1 16 LEU HB3 H -3.999 1.784 -2.965 1.00 . A A . 16 LEU HB3 1 1
7 3891 1 1 16 LEU HD11 H -1.205 3.574 -1.318 1.00 . A A . 16 LEU HD11 1 1
7 3892 1 1 16 LEU HD12 H -2.233 4.859 -0.675 1.00 . A A . 16 LEU HD12 1 1
7 3893 1 1 16 LEU HD13 H -1.975 4.720 -2.414 1.00 . A A . 16 LEU HD13 1 1
7 3894 1 1 16 LEU HD21 H -4.345 4.596 -2.882 1.00 . A A . 16 LEU HD21 1 1
7 3895 1 1 16 LEU HD22 H -4.765 4.738 -1.174 1.00 . A A . 16 LEU HD22 1 1
7 3896 1 1 16 LEU HD23 H -5.362 3.374 -2.119 1.00 . A A . 16 LEU HD23 1 1
7 3897 1 1 16 LEU HG H -3.455 2.793 -0.636 1.00 . A A . 16 LEU HG 1 1
7 3898 1 1 16 LEU N N -3.013 -0.081 -1.616 1.00 . A A . 16 LEU N 1 1
7 3899 1 1 16 LEU O O 0.066 1.618 -1.696 1.00 . A A . 16 LEU O 1 1
7 3900 1 1 17 LEU C C 0.708 0.487 1.057 1.00 . A A . 17 LEU C 1 1
7 3901 1 1 17 LEU CA C -0.331 1.605 1.040 1.00 . A A . 17 LEU CA 1 1
7 3902 1 1 17 LEU CB C -0.994 1.761 2.418 1.00 . A A . 17 LEU CB 1 1
7 3903 1 1 17 LEU CD1 C -1.138 2.974 4.608 1.00 . A A . 17 LEU CD1 1 1
7 3904 1 1 17 LEU CD2 C 0.999 1.876 3.963 1.00 . A A . 17 LEU CD2 1 1
7 3905 1 1 17 LEU CG C -0.229 2.609 3.446 1.00 . A A . 17 LEU CG 1 1
7 3906 1 1 17 LEU H H -2.252 1.090 0.317 1.00 . A A . 17 LEU H 1 1
7 3907 1 1 17 LEU HA H 0.153 2.532 0.768 1.00 . A A . 17 LEU HA 1 1
7 3908 1 1 17 LEU HB2 H -1.966 2.206 2.272 1.00 . A A . 17 LEU HB2 1 1
7 3909 1 1 17 LEU HB3 H -1.133 0.774 2.834 1.00 . A A . 17 LEU HB3 1 1
7 3910 1 1 17 LEU HD11 H -0.585 3.562 5.327 1.00 . A A . 17 LEU HD11 1 1
7 3911 1 1 17 LEU HD12 H -1.497 2.073 5.081 1.00 . A A . 17 LEU HD12 1 1
7 3912 1 1 17 LEU HD13 H -1.977 3.549 4.243 1.00 . A A . 17 LEU HD13 1 1
7 3913 1 1 17 LEU HD21 H 0.694 0.956 4.439 1.00 . A A . 17 LEU HD21 1 1
7 3914 1 1 17 LEU HD22 H 1.514 2.499 4.680 1.00 . A A . 17 LEU HD22 1 1
7 3915 1 1 17 LEU HD23 H 1.658 1.654 3.138 1.00 . A A . 17 LEU HD23 1 1
7 3916 1 1 17 LEU HG H 0.098 3.526 2.978 1.00 . A A . 17 LEU HG 1 1
7 3917 1 1 17 LEU N N -1.338 1.306 0.032 1.00 . A A . 17 LEU N 1 1
7 3918 1 1 17 LEU O O 1.913 0.743 1.081 1.00 . A A . 17 LEU O 1 1
7 3919 1 1 18 GLU C C 1.987 -1.853 -0.290 1.00 . A A . 18 GLU C 1 1
7 3920 1 1 18 GLU CA C 1.100 -1.916 0.948 1.00 . A A . 18 GLU CA 1 1
7 3921 1 1 18 GLU CB C 0.274 -3.201 0.936 1.00 . A A . 18 GLU CB 1 1
7 3922 1 1 18 GLU CD C 0.525 -3.690 3.398 1.00 . A A . 18 GLU CD 1 1
7 3923 1 1 18 GLU CG C -0.439 -3.481 2.250 1.00 . A A . 18 GLU CG 1 1
7 3924 1 1 18 GLU H H -0.747 -0.888 1.041 1.00 . A A . 18 GLU H 1 1
7 3925 1 1 18 GLU HA H 1.727 -1.910 1.825 1.00 . A A . 18 GLU HA 1 1
7 3926 1 1 18 GLU HB2 H -0.470 -3.131 0.156 1.00 . A A . 18 GLU HB2 1 1
7 3927 1 1 18 GLU HB3 H 0.928 -4.033 0.724 1.00 . A A . 18 GLU HB3 1 1
7 3928 1 1 18 GLU HG2 H -1.077 -2.641 2.484 1.00 . A A . 18 GLU HG2 1 1
7 3929 1 1 18 GLU HG3 H -1.042 -4.369 2.136 1.00 . A A . 18 GLU HG3 1 1
7 3930 1 1 18 GLU N N 0.227 -0.753 1.016 1.00 . A A . 18 GLU N 1 1
7 3931 1 1 18 GLU O O 3.169 -2.198 -0.232 1.00 . A A . 18 GLU O 1 1
7 3932 1 1 18 GLU OE1 O 1.454 -4.510 3.251 1.00 . A A . 18 GLU OE1 1 1
7 3933 1 1 18 GLU OE2 O 0.364 -3.034 4.449 1.00 . A A . 18 GLU OE2 1 1
7 3934 1 1 19 PHE C C 3.287 -0.217 -2.427 1.00 . A A . 19 PHE C 1 1
7 3935 1 1 19 PHE CA C 2.158 -1.217 -2.638 1.00 . A A . 19 PHE CA 1 1
7 3936 1 1 19 PHE CB C 1.235 -0.735 -3.761 1.00 . A A . 19 PHE CB 1 1
7 3937 1 1 19 PHE CD1 C 2.402 -1.514 -5.838 1.00 . A A . 19 PHE CD1 1 1
7 3938 1 1 19 PHE CD2 C 2.222 0.830 -5.457 1.00 . A A . 19 PHE CD2 1 1
7 3939 1 1 19 PHE CE1 C 3.083 -1.273 -7.014 1.00 . A A . 19 PHE CE1 1 1
7 3940 1 1 19 PHE CE2 C 2.905 1.078 -6.630 1.00 . A A . 19 PHE CE2 1 1
7 3941 1 1 19 PHE CG C 1.963 -0.467 -5.047 1.00 . A A . 19 PHE CG 1 1
7 3942 1 1 19 PHE CZ C 3.335 0.024 -7.410 1.00 . A A . 19 PHE CZ 1 1
7 3943 1 1 19 PHE H H 0.446 -1.209 -1.393 1.00 . A A . 19 PHE H 1 1
7 3944 1 1 19 PHE HA H 2.585 -2.168 -2.919 1.00 . A A . 19 PHE HA 1 1
7 3945 1 1 19 PHE HB2 H 0.487 -1.489 -3.952 1.00 . A A . 19 PHE HB2 1 1
7 3946 1 1 19 PHE HB3 H 0.751 0.180 -3.455 1.00 . A A . 19 PHE HB3 1 1
7 3947 1 1 19 PHE HD1 H 2.204 -2.529 -5.530 1.00 . A A . 19 PHE HD1 1 1
7 3948 1 1 19 PHE HD2 H 1.885 1.655 -4.847 1.00 . A A . 19 PHE HD2 1 1
7 3949 1 1 19 PHE HE1 H 3.419 -2.099 -7.623 1.00 . A A . 19 PHE HE1 1 1
7 3950 1 1 19 PHE HE2 H 3.101 2.096 -6.938 1.00 . A A . 19 PHE HE2 1 1
7 3951 1 1 19 PHE HZ H 3.871 0.214 -8.327 1.00 . A A . 19 PHE HZ 1 1
7 3952 1 1 19 PHE N N 1.409 -1.407 -1.403 1.00 . A A . 19 PHE N 1 1
7 3953 1 1 19 PHE O O 4.435 -0.492 -2.767 1.00 . A A . 19 PHE O 1 1
7 3954 1 1 20 LEU C C 5.093 1.470 -0.736 1.00 . A A . 20 LEU C 1 1
7 3955 1 1 20 LEU CA C 3.939 1.983 -1.593 1.00 . A A . 20 LEU CA 1 1
7 3956 1 1 20 LEU CB C 3.267 3.175 -0.907 1.00 . A A . 20 LEU CB 1 1
7 3957 1 1 20 LEU CD1 C 2.006 3.724 -3.026 1.00 . A A . 20 LEU CD1 1 1
7 3958 1 1 20 LEU CD2 C 1.874 5.237 -1.054 1.00 . A A . 20 LEU CD2 1 1
7 3959 1 1 20 LEU CG C 2.764 4.288 -1.834 1.00 . A A . 20 LEU CG 1 1
7 3960 1 1 20 LEU H H 2.015 1.097 -1.609 1.00 . A A . 20 LEU H 1 1
7 3961 1 1 20 LEU HA H 4.334 2.308 -2.543 1.00 . A A . 20 LEU HA 1 1
7 3962 1 1 20 LEU HB2 H 2.425 2.804 -0.341 1.00 . A A . 20 LEU HB2 1 1
7 3963 1 1 20 LEU HB3 H 3.976 3.607 -0.217 1.00 . A A . 20 LEU HB3 1 1
7 3964 1 1 20 LEU HD11 H 2.668 3.099 -3.607 1.00 . A A . 20 LEU HD11 1 1
7 3965 1 1 20 LEU HD12 H 1.644 4.534 -3.640 1.00 . A A . 20 LEU HD12 1 1
7 3966 1 1 20 LEU HD13 H 1.171 3.134 -2.675 1.00 . A A . 20 LEU HD13 1 1
7 3967 1 1 20 LEU HD21 H 1.036 4.686 -0.652 1.00 . A A . 20 LEU HD21 1 1
7 3968 1 1 20 LEU HD22 H 1.514 6.014 -1.711 1.00 . A A . 20 LEU HD22 1 1
7 3969 1 1 20 LEU HD23 H 2.437 5.678 -0.246 1.00 . A A . 20 LEU HD23 1 1
7 3970 1 1 20 LEU HG H 3.607 4.850 -2.207 1.00 . A A . 20 LEU HG 1 1
7 3971 1 1 20 LEU N N 2.955 0.936 -1.856 1.00 . A A . 20 LEU N 1 1
7 3972 1 1 20 LEU O O 6.237 1.883 -0.915 1.00 . A A . 20 LEU O 1 1
7 3973 1 1 21 LEU C C 6.673 -0.985 0.267 1.00 . A A . 21 LEU C 1 1
7 3974 1 1 21 LEU CA C 5.814 -0.008 1.053 1.00 . A A . 21 LEU CA 1 1
7 3975 1 1 21 LEU CB C 5.172 -0.737 2.232 1.00 . A A . 21 LEU CB 1 1
7 3976 1 1 21 LEU CD1 C 3.535 -0.772 4.114 1.00 . A A . 21 LEU CD1 1 1
7 3977 1 1 21 LEU CD2 C 4.903 1.277 3.703 1.00 . A A . 21 LEU CD2 1 1
7 3978 1 1 21 LEU CG C 4.196 0.094 3.057 1.00 . A A . 21 LEU CG 1 1
7 3979 1 1 21 LEU H H 3.854 0.309 0.317 1.00 . A A . 21 LEU H 1 1
7 3980 1 1 21 LEU HA H 6.441 0.791 1.423 1.00 . A A . 21 LEU HA 1 1
7 3981 1 1 21 LEU HB2 H 4.644 -1.598 1.850 1.00 . A A . 21 LEU HB2 1 1
7 3982 1 1 21 LEU HB3 H 5.959 -1.081 2.887 1.00 . A A . 21 LEU HB3 1 1
7 3983 1 1 21 LEU HD11 H 2.865 -0.168 4.708 1.00 . A A . 21 LEU HD11 1 1
7 3984 1 1 21 LEU HD12 H 4.292 -1.203 4.751 1.00 . A A . 21 LEU HD12 1 1
7 3985 1 1 21 LEU HD13 H 2.977 -1.563 3.635 1.00 . A A . 21 LEU HD13 1 1
7 3986 1 1 21 LEU HD21 H 5.697 0.918 4.343 1.00 . A A . 21 LEU HD21 1 1
7 3987 1 1 21 LEU HD22 H 4.195 1.841 4.290 1.00 . A A . 21 LEU HD22 1 1
7 3988 1 1 21 LEU HD23 H 5.320 1.911 2.935 1.00 . A A . 21 LEU HD23 1 1
7 3989 1 1 21 LEU HG H 3.425 0.474 2.404 1.00 . A A . 21 LEU HG 1 1
7 3990 1 1 21 LEU N N 4.790 0.576 0.196 1.00 . A A . 21 LEU N 1 1
7 3991 1 1 21 LEU O O 7.895 -0.864 0.237 1.00 . A A . 21 LEU O 1 1
7 3992 1 1 22 ASP C C 7.536 -2.419 -2.265 1.00 . A A . 22 ASP C 1 1
7 3993 1 1 22 ASP CA C 6.707 -2.996 -1.122 1.00 . A A . 22 ASP CA 1 1
7 3994 1 1 22 ASP CB C 5.707 -4.012 -1.674 1.00 . A A . 22 ASP CB 1 1
7 3995 1 1 22 ASP CG C 6.371 -5.062 -2.542 1.00 . A A . 22 ASP CG 1 1
7 3996 1 1 22 ASP H H 5.031 -1.946 -0.344 1.00 . A A . 22 ASP H 1 1
7 3997 1 1 22 ASP HA H 7.371 -3.500 -0.437 1.00 . A A . 22 ASP HA 1 1
7 3998 1 1 22 ASP HB2 H 5.216 -4.510 -0.850 1.00 . A A . 22 ASP HB2 1 1
7 3999 1 1 22 ASP HB3 H 4.969 -3.494 -2.267 1.00 . A A . 22 ASP HB3 1 1
7 4000 1 1 22 ASP N N 6.016 -1.944 -0.376 1.00 . A A . 22 ASP N 1 1
7 4001 1 1 22 ASP O O 8.673 -2.834 -2.489 1.00 . A A . 22 ASP O 1 1
7 4002 1 1 22 ASP OD1 O 7.020 -5.981 -1.993 1.00 . A A . 22 ASP OD1 1 1
7 4003 1 1 22 ASP OD2 O 6.252 -4.972 -3.780 1.00 . A A . 22 ASP OD2 1 1
7 4004 1 1 23 PHE C C 8.907 -0.098 -3.598 1.00 . A A . 23 PHE C 1 1
7 4005 1 1 23 PHE CA C 7.647 -0.805 -4.087 1.00 . A A . 23 PHE CA 1 1
7 4006 1 1 23 PHE CB C 6.706 0.199 -4.761 1.00 . A A . 23 PHE CB 1 1
7 4007 1 1 23 PHE CD1 C 7.321 0.198 -7.196 1.00 . A A . 23 PHE CD1 1 1
7 4008 1 1 23 PHE CD2 C 7.783 2.154 -5.913 1.00 . A A . 23 PHE CD2 1 1
7 4009 1 1 23 PHE CE1 C 7.849 0.806 -8.318 1.00 . A A . 23 PHE CE1 1 1
7 4010 1 1 23 PHE CE2 C 8.312 2.767 -7.032 1.00 . A A . 23 PHE CE2 1 1
7 4011 1 1 23 PHE CG C 7.282 0.864 -5.981 1.00 . A A . 23 PHE CG 1 1
7 4012 1 1 23 PHE CZ C 8.345 2.092 -8.236 1.00 . A A . 23 PHE CZ 1 1
7 4013 1 1 23 PHE H H 6.046 -1.178 -2.751 1.00 . A A . 23 PHE H 1 1
7 4014 1 1 23 PHE HA H 7.923 -1.564 -4.801 1.00 . A A . 23 PHE HA 1 1
7 4015 1 1 23 PHE HB2 H 5.804 -0.312 -5.059 1.00 . A A . 23 PHE HB2 1 1
7 4016 1 1 23 PHE HB3 H 6.454 0.972 -4.050 1.00 . A A . 23 PHE HB3 1 1
7 4017 1 1 23 PHE HD1 H 6.934 -0.808 -7.260 1.00 . A A . 23 PHE HD1 1 1
7 4018 1 1 23 PHE HD2 H 7.760 2.683 -4.972 1.00 . A A . 23 PHE HD2 1 1
7 4019 1 1 23 PHE HE1 H 7.874 0.277 -9.260 1.00 . A A . 23 PHE HE1 1 1
7 4020 1 1 23 PHE HE2 H 8.698 3.772 -6.967 1.00 . A A . 23 PHE HE2 1 1
7 4021 1 1 23 PHE HZ H 8.758 2.569 -9.112 1.00 . A A . 23 PHE HZ 1 1
7 4022 1 1 23 PHE N N 6.963 -1.457 -2.976 1.00 . A A . 23 PHE N 1 1
7 4023 1 1 23 PHE O O 9.895 0.022 -4.323 1.00 . A A . 23 PHE O 1 1
7 4024 1 1 24 CYS C C 10.686 0.284 -0.696 1.00 . A A . 24 CYS C 1 1
7 4025 1 1 24 CYS CA C 9.958 1.096 -1.763 1.00 . A A . 24 CYS CA 1 1
7 4026 1 1 24 CYS CB C 9.413 2.374 -1.141 1.00 . A A . 24 CYS CB 1 1
7 4027 1 1 24 CYS H H 8.073 0.152 -1.807 1.00 . A A . 24 CYS H 1 1
7 4028 1 1 24 CYS HA H 10.651 1.353 -2.549 1.00 . A A . 24 CYS HA 1 1
7 4029 1 1 24 CYS HB2 H 8.756 2.106 -0.330 1.00 . A A . 24 CYS HB2 1 1
7 4030 1 1 24 CYS HB3 H 10.232 2.956 -0.756 1.00 . A A . 24 CYS HB3 1 1
7 4031 1 1 24 CYS HG H 7.189 3.144 -2.107 1.00 . A A . 24 CYS HG 1 1
7 4032 1 1 24 CYS N N 8.865 0.341 -2.351 1.00 . A A . 24 CYS N 1 1
7 4033 1 1 24 CYS O O 11.028 0.803 0.364 1.00 . A A . 24 CYS O 1 1
7 4034 1 1 24 CYS SG S 8.476 3.413 -2.287 1.00 . A A . 24 CYS SG 1 1
7 4035 1 1 25 THR C C 13.128 -1.880 -0.354 1.00 . A A . 25 THR C 1 1
7 4036 1 1 25 THR CA C 11.636 -1.831 -0.027 1.00 . A A . 25 THR CA 1 1
7 4037 1 1 25 THR CB C 11.063 -3.265 0.038 1.00 . A A . 25 THR CB 1 1
7 4038 1 1 25 THR CG2 C 9.769 -3.298 0.835 1.00 . A A . 25 THR CG2 1 1
7 4039 1 1 25 THR H H 10.595 -1.359 -1.813 1.00 . A A . 25 THR H 1 1
7 4040 1 1 25 THR HA H 11.523 -1.386 0.952 1.00 . A A . 25 THR HA 1 1
7 4041 1 1 25 THR HB H 11.785 -3.899 0.533 1.00 . A A . 25 THR HB 1 1
7 4042 1 1 25 THR HG1 H 10.077 -3.311 -1.681 1.00 . A A . 25 THR HG1 1 1
7 4043 1 1 25 THR HG21 H 9.370 -4.301 0.834 1.00 . A A . 25 THR HG21 1 1
7 4044 1 1 25 THR HG22 H 9.054 -2.623 0.389 1.00 . A A . 25 THR HG22 1 1
7 4045 1 1 25 THR HG23 H 9.966 -2.992 1.851 1.00 . A A . 25 THR HG23 1 1
7 4046 1 1 25 THR N N 10.915 -0.986 -0.968 1.00 . A A . 25 THR N 1 1
7 4047 1 1 25 THR O O 13.885 -0.980 0.019 1.00 . A A . 25 THR O 1 1
7 4048 1 1 25 THR OG1 O 10.830 -3.777 -1.282 1.00 . A A . 25 THR OG1 1 1
7 4049 1 1 26 GLY C C 15.484 -2.193 -2.438 1.00 . A A . 26 GLY C 1 1
7 4050 1 1 26 GLY CA C 14.946 -3.109 -1.360 1.00 . A A . 26 GLY CA 1 1
7 4051 1 1 26 GLY H H 12.870 -3.526 -1.460 1.00 . A A . 26 GLY H 1 1
7 4052 1 1 26 GLY HA2 H 15.500 -2.938 -0.449 1.00 . A A . 26 GLY HA2 1 1
7 4053 1 1 26 GLY HA3 H 15.093 -4.132 -1.669 1.00 . A A . 26 GLY HA3 1 1
7 4054 1 1 26 GLY N N 13.537 -2.901 -1.092 1.00 . A A . 26 GLY N 1 1
7 4055 1 1 26 GLY O O 16.681 -1.906 -2.474 1.00 . A A . 26 GLY O 1 1
7 4056 1 1 27 GLU C C 15.138 0.587 -3.922 1.00 . A A . 27 GLU C 1 1
7 4057 1 1 27 GLU CA C 15.023 -0.853 -4.408 1.00 . A A . 27 GLU CA 1 1
7 4058 1 1 27 GLU CB C 14.044 -0.947 -5.579 1.00 . A A . 27 GLU CB 1 1
7 4059 1 1 27 GLU CD C 13.088 -2.386 -7.422 1.00 . A A . 27 GLU CD 1 1
7 4060 1 1 27 GLU CG C 14.002 -2.326 -6.218 1.00 . A A . 27 GLU CG 1 1
7 4061 1 1 27 GLU H H 13.669 -2.003 -3.252 1.00 . A A . 27 GLU H 1 1
7 4062 1 1 27 GLU HA H 15.996 -1.180 -4.742 1.00 . A A . 27 GLU HA 1 1
7 4063 1 1 27 GLU HB2 H 13.053 -0.704 -5.225 1.00 . A A . 27 GLU HB2 1 1
7 4064 1 1 27 GLU HB3 H 14.334 -0.231 -6.333 1.00 . A A . 27 GLU HB3 1 1
7 4065 1 1 27 GLU HG2 H 14.999 -2.594 -6.532 1.00 . A A . 27 GLU HG2 1 1
7 4066 1 1 27 GLU HG3 H 13.655 -3.038 -5.484 1.00 . A A . 27 GLU HG3 1 1
7 4067 1 1 27 GLU N N 14.611 -1.736 -3.323 1.00 . A A . 27 GLU N 1 1
7 4068 1 1 27 GLU O O 15.787 1.423 -4.555 1.00 . A A . 27 GLU O 1 1
7 4069 1 1 27 GLU OE1 O 13.489 -1.909 -8.506 1.00 . A A . 27 GLU OE1 1 1
7 4070 1 1 27 GLU OE2 O 11.964 -2.915 -7.297 1.00 . A A . 27 GLU OE2 1 1
7 4071 1 1 28 ASP C C 15.728 2.232 -1.174 1.00 . A A . 28 ASP C 1 1
7 4072 1 1 28 ASP CA C 14.597 2.193 -2.188 1.00 . A A . 28 ASP CA 1 1
7 4073 1 1 28 ASP CB C 13.278 2.582 -1.515 1.00 . A A . 28 ASP CB 1 1
7 4074 1 1 28 ASP CG C 13.370 3.909 -0.784 1.00 . A A . 28 ASP CG 1 1
7 4075 1 1 28 ASP H H 13.975 0.177 -2.356 1.00 . A A . 28 ASP H 1 1
7 4076 1 1 28 ASP HA H 14.812 2.901 -2.974 1.00 . A A . 28 ASP HA 1 1
7 4077 1 1 28 ASP HB2 H 12.506 2.658 -2.266 1.00 . A A . 28 ASP HB2 1 1
7 4078 1 1 28 ASP HB3 H 13.006 1.816 -0.802 1.00 . A A . 28 ASP HB3 1 1
7 4079 1 1 28 ASP N N 14.507 0.872 -2.794 1.00 . A A . 28 ASP N 1 1
7 4080 1 1 28 ASP O O 16.542 3.156 -1.173 1.00 . A A . 28 ASP O 1 1
7 4081 1 1 28 ASP OD1 O 13.177 4.964 -1.424 1.00 . A A . 28 ASP OD1 1 1
7 4082 1 1 28 ASP OD2 O 13.642 3.903 0.436 1.00 . A A . 28 ASP OD2 1 1
7 4083 1 1 29 SER C C 18.174 0.859 0.050 1.00 . A A . 29 SER C 1 1
7 4084 1 1 29 SER CA C 16.817 1.126 0.695 1.00 . A A . 29 SER CA 1 1
7 4085 1 1 29 SER CB C 16.478 0.016 1.687 1.00 . A A . 29 SER CB 1 1
7 4086 1 1 29 SER H H 15.091 0.522 -0.360 1.00 . A A . 29 SER H 1 1
7 4087 1 1 29 SER HA H 16.858 2.068 1.220 1.00 . A A . 29 SER HA 1 1
7 4088 1 1 29 SER HB2 H 16.488 -0.936 1.177 1.00 . A A . 29 SER HB2 1 1
7 4089 1 1 29 SER HB3 H 17.211 0.009 2.479 1.00 . A A . 29 SER HB3 1 1
7 4090 1 1 29 SER HG H 14.562 -0.386 1.837 1.00 . A A . 29 SER HG 1 1
7 4091 1 1 29 SER N N 15.777 1.222 -0.316 1.00 . A A . 29 SER N 1 1
7 4092 1 1 29 SER O O 18.253 0.274 -1.031 1.00 . A A . 29 SER O 1 1
7 4093 1 1 29 SER OG O 15.194 0.218 2.253 1.00 . A A . 29 SER OG 1 1
7 4094 1 1 30 VAL C C 21.344 0.102 1.050 1.00 . A A . 30 VAL C 1 1
7 4095 1 1 30 VAL CA C 20.579 1.119 0.194 1.00 . A A . 30 VAL CA 1 1
7 4096 1 1 30 VAL CB C 21.322 2.481 0.097 1.00 . A A . 30 VAL CB 1 1
7 4097 1 1 30 VAL CG1 C 21.413 3.176 1.449 1.00 . A A . 30 VAL CG1 1 1
7 4098 1 1 30 VAL CG2 C 22.699 2.307 -0.526 1.00 . A A . 30 VAL CG2 1 1
7 4099 1 1 30 VAL H H 19.111 1.711 1.589 1.00 . A A . 30 VAL H 1 1
7 4100 1 1 30 VAL HA H 20.487 0.718 -0.807 1.00 . A A . 30 VAL HA 1 1
7 4101 1 1 30 VAL HB H 20.746 3.120 -0.558 1.00 . A A . 30 VAL HB 1 1
7 4102 1 1 30 VAL HG11 H 20.417 3.359 1.827 1.00 . A A . 30 VAL HG11 1 1
7 4103 1 1 30 VAL HG12 H 21.934 4.116 1.336 1.00 . A A . 30 VAL HG12 1 1
7 4104 1 1 30 VAL HG13 H 21.951 2.546 2.141 1.00 . A A . 30 VAL HG13 1 1
7 4105 1 1 30 VAL HG21 H 23.200 3.262 -0.565 1.00 . A A . 30 VAL HG21 1 1
7 4106 1 1 30 VAL HG22 H 22.593 1.914 -1.526 1.00 . A A . 30 VAL HG22 1 1
7 4107 1 1 30 VAL HG23 H 23.278 1.619 0.070 1.00 . A A . 30 VAL HG23 1 1
7 4108 1 1 30 VAL N N 19.234 1.288 0.714 1.00 . A A . 30 VAL N 1 1
7 4109 1 1 30 VAL O O 22.269 0.424 1.801 1.00 . A A . 30 VAL O 1 1
7 4110 1 1 31 ASP C C 22.784 -2.707 1.009 1.00 . A A . 31 ASP C 1 1
7 4111 1 1 31 ASP CA C 21.510 -2.235 1.693 1.00 . A A . 31 ASP CA 1 1
7 4112 1 1 31 ASP CB C 20.524 -3.397 1.815 1.00 . A A . 31 ASP CB 1 1
7 4113 1 1 31 ASP CG C 19.267 -3.014 2.569 1.00 . A A . 31 ASP CG 1 1
7 4114 1 1 31 ASP H H 20.154 -1.328 0.348 1.00 . A A . 31 ASP H 1 1
7 4115 1 1 31 ASP HA H 21.754 -1.872 2.680 1.00 . A A . 31 ASP HA 1 1
7 4116 1 1 31 ASP HB2 H 20.243 -3.728 0.827 1.00 . A A . 31 ASP HB2 1 1
7 4117 1 1 31 ASP HB3 H 21.003 -4.211 2.339 1.00 . A A . 31 ASP HB3 1 1
7 4118 1 1 31 ASP N N 20.908 -1.140 0.946 1.00 . A A . 31 ASP N 1 1
7 4119 1 1 31 ASP O O 23.010 -2.422 -0.169 1.00 . A A . 31 ASP O 1 1
7 4120 1 1 31 ASP OD1 O 19.313 -2.966 3.818 1.00 . A A . 31 ASP OD1 1 1
7 4121 1 1 31 ASP OD2 O 18.232 -2.751 1.917 1.00 . A A . 31 ASP OD2 1 1
7 4122 1 1 32 GLY C C 24.760 -5.112 0.345 1.00 . A A . 32 GLY C 1 1
7 4123 1 1 32 GLY CA C 24.885 -3.888 1.230 1.00 . A A . 32 GLY CA 1 1
7 4124 1 1 32 GLY H H 23.348 -3.673 2.665 1.00 . A A . 32 GLY H 1 1
7 4125 1 1 32 GLY HA2 H 25.331 -3.090 0.657 1.00 . A A . 32 GLY HA2 1 1
7 4126 1 1 32 GLY HA3 H 25.535 -4.125 2.061 1.00 . A A . 32 GLY HA3 1 1
7 4127 1 1 32 GLY N N 23.610 -3.435 1.749 1.00 . A A . 32 GLY N 1 1
7 4128 1 1 32 GLY O O 25.338 -6.159 0.635 1.00 . A A . 32 GLY O 1 1
7 4129 1 1 33 LYS C C 25.106 -6.206 -2.546 1.00 . A A . 33 LYS C 1 1
7 4130 1 1 33 LYS CA C 23.848 -6.057 -1.702 1.00 . A A . 33 LYS CA 1 1
7 4131 1 1 33 LYS CB C 22.646 -5.797 -2.609 1.00 . A A . 33 LYS CB 1 1
7 4132 1 1 33 LYS CD C 20.141 -5.526 -2.817 1.00 . A A . 33 LYS CD 1 1
7 4133 1 1 33 LYS CE C 19.778 -6.735 -3.679 1.00 . A A . 33 LYS CE 1 1
7 4134 1 1 33 LYS CG C 21.314 -5.799 -1.878 1.00 . A A . 33 LYS CG 1 1
7 4135 1 1 33 LYS H H 23.538 -4.127 -0.890 1.00 . A A . 33 LYS H 1 1
7 4136 1 1 33 LYS HA H 23.685 -6.973 -1.154 1.00 . A A . 33 LYS HA 1 1
7 4137 1 1 33 LYS HB2 H 22.770 -4.834 -3.083 1.00 . A A . 33 LYS HB2 1 1
7 4138 1 1 33 LYS HB3 H 22.618 -6.559 -3.368 1.00 . A A . 33 LYS HB3 1 1
7 4139 1 1 33 LYS HD2 H 19.280 -5.257 -2.227 1.00 . A A . 33 LYS HD2 1 1
7 4140 1 1 33 LYS HD3 H 20.400 -4.702 -3.466 1.00 . A A . 33 LYS HD3 1 1
7 4141 1 1 33 LYS HE2 H 19.744 -7.608 -3.046 1.00 . A A . 33 LYS HE2 1 1
7 4142 1 1 33 LYS HE3 H 18.802 -6.570 -4.109 1.00 . A A . 33 LYS HE3 1 1
7 4143 1 1 33 LYS HG2 H 21.171 -6.764 -1.417 1.00 . A A . 33 LYS HG2 1 1
7 4144 1 1 33 LYS HG3 H 21.336 -5.035 -1.115 1.00 . A A . 33 LYS HG3 1 1
7 4145 1 1 33 LYS HZ1 H 20.398 -7.724 -5.408 1.00 . A A . 33 LYS HZ1 1 1
7 4146 1 1 33 LYS HZ2 H 21.664 -7.290 -4.389 1.00 . A A . 33 LYS HZ2 1 1
7 4147 1 1 33 LYS HZ3 H 20.902 -6.113 -5.331 1.00 . A A . 33 LYS HZ3 1 1
7 4148 1 1 33 LYS N N 24.006 -4.977 -0.738 1.00 . A A . 33 LYS N 1 1
7 4149 1 1 33 LYS NZ N 20.754 -6.980 -4.777 1.00 . A A . 33 LYS NZ 1 1
7 4150 1 1 33 LYS O O 25.457 -7.305 -2.971 1.00 . A A . 33 LYS O 1 1
7 4151 1 1 34 LYS C C 28.202 -5.481 -2.641 1.00 . A A . 34 LYS C 1 1
7 4152 1 1 34 LYS CA C 27.032 -5.090 -3.537 1.00 . A A . 34 LYS CA 1 1
7 4153 1 1 34 LYS CB C 27.281 -3.715 -4.161 1.00 . A A . 34 LYS CB 1 1
7 4154 1 1 34 LYS CD C 26.420 -1.858 -5.630 1.00 . A A . 34 LYS CD 1 1
7 4155 1 1 34 LYS CE C 27.671 -1.784 -6.492 1.00 . A A . 34 LYS CE 1 1
7 4156 1 1 34 LYS CG C 26.178 -3.265 -5.107 1.00 . A A . 34 LYS CG 1 1
7 4157 1 1 34 LYS H H 25.450 -4.239 -2.426 1.00 . A A . 34 LYS H 1 1
7 4158 1 1 34 LYS HA H 26.935 -5.821 -4.322 1.00 . A A . 34 LYS HA 1 1
7 4159 1 1 34 LYS HB2 H 27.370 -2.985 -3.371 1.00 . A A . 34 LYS HB2 1 1
7 4160 1 1 34 LYS HB3 H 28.208 -3.748 -4.712 1.00 . A A . 34 LYS HB3 1 1
7 4161 1 1 34 LYS HD2 H 25.572 -1.555 -6.225 1.00 . A A . 34 LYS HD2 1 1
7 4162 1 1 34 LYS HD3 H 26.531 -1.186 -4.792 1.00 . A A . 34 LYS HD3 1 1
7 4163 1 1 34 LYS HE2 H 28.521 -2.073 -5.895 1.00 . A A . 34 LYS HE2 1 1
7 4164 1 1 34 LYS HE3 H 27.563 -2.469 -7.318 1.00 . A A . 34 LYS HE3 1 1
7 4165 1 1 34 LYS HG2 H 26.139 -3.945 -5.944 1.00 . A A . 34 LYS HG2 1 1
7 4166 1 1 34 LYS HG3 H 25.235 -3.285 -4.580 1.00 . A A . 34 LYS HG3 1 1
7 4167 1 1 34 LYS HZ1 H 28.727 -0.402 -7.645 1.00 . A A . 34 LYS HZ1 1 1
7 4168 1 1 34 LYS HZ2 H 28.051 0.251 -6.240 1.00 . A A . 34 LYS HZ2 1 1
7 4169 1 1 34 LYS HZ3 H 27.065 -0.101 -7.564 1.00 . A A . 34 LYS HZ3 1 1
7 4170 1 1 34 LYS N N 25.791 -5.089 -2.775 1.00 . A A . 34 LYS N 1 1
7 4171 1 1 34 LYS NZ N 27.896 -0.415 -7.022 1.00 . A A . 34 LYS NZ 1 1
7 4172 1 1 34 LYS O O 29.350 -5.549 -3.083 1.00 . A A . 34 LYS O 1 1
7 4173 1 1 35 ARG C C 29.032 -7.679 -0.508 1.00 . A A . 35 ARG C 1 1
7 4174 1 1 35 ARG CA C 28.891 -6.168 -0.418 1.00 . A A . 35 ARG CA 1 1
7 4175 1 1 35 ARG CB C 28.470 -5.756 0.993 1.00 . A A . 35 ARG CB 1 1
7 4176 1 1 35 ARG CD C 29.025 -5.584 3.429 1.00 . A A . 35 ARG CD 1 1
7 4177 1 1 35 ARG CG C 29.514 -6.029 2.062 1.00 . A A . 35 ARG CG 1 1
7 4178 1 1 35 ARG CZ C 27.898 -3.611 4.388 1.00 . A A . 35 ARG CZ 1 1
7 4179 1 1 35 ARG H H 26.970 -5.616 -1.084 1.00 . A A . 35 ARG H 1 1
7 4180 1 1 35 ARG HA H 29.835 -5.705 -0.666 1.00 . A A . 35 ARG HA 1 1
7 4181 1 1 35 ARG HB2 H 28.255 -4.698 0.994 1.00 . A A . 35 ARG HB2 1 1
7 4182 1 1 35 ARG HB3 H 27.570 -6.295 1.255 1.00 . A A . 35 ARG HB3 1 1
7 4183 1 1 35 ARG HD2 H 28.167 -6.179 3.702 1.00 . A A . 35 ARG HD2 1 1
7 4184 1 1 35 ARG HD3 H 29.815 -5.742 4.149 1.00 . A A . 35 ARG HD3 1 1
7 4185 1 1 35 ARG HE H 28.969 -3.613 2.693 1.00 . A A . 35 ARG HE 1 1
7 4186 1 1 35 ARG HG2 H 29.720 -7.089 2.090 1.00 . A A . 35 ARG HG2 1 1
7 4187 1 1 35 ARG HG3 H 30.416 -5.489 1.817 1.00 . A A . 35 ARG HG3 1 1
7 4188 1 1 35 ARG HH11 H 27.718 -5.302 5.492 1.00 . A A . 35 ARG HH11 1 1
7 4189 1 1 35 ARG HH12 H 26.901 -3.914 6.132 1.00 . A A . 35 ARG HH12 1 1
7 4190 1 1 35 ARG HH21 H 27.897 -1.775 3.529 1.00 . A A . 35 ARG HH21 1 1
7 4191 1 1 35 ARG HH22 H 27.021 -1.898 5.020 1.00 . A A . 35 ARG HH22 1 1
7 4192 1 1 35 ARG N N 27.898 -5.725 -1.377 1.00 . A A . 35 ARG N 1 1
7 4193 1 1 35 ARG NE N 28.649 -4.172 3.441 1.00 . A A . 35 ARG NE 1 1
7 4194 1 1 35 ARG NH1 N 27.474 -4.333 5.420 1.00 . A A . 35 ARG NH1 1 1
7 4195 1 1 35 ARG NH2 N 27.579 -2.327 4.306 1.00 . A A . 35 ARG NH2 1 1
7 4196 1 1 35 ARG O O 28.056 -8.377 -0.782 1.00 . A A . 35 ARG O 1 1
7 4197 1 1 36 GLN C C 30.392 -10.244 1.006 1.00 . A A . 36 GLN C 1 1
7 4198 1 1 36 GLN CA C 30.472 -9.613 -0.379 1.00 . A A . 36 GLN CA 1 1
7 4199 1 1 36 GLN CB C 31.833 -9.890 -1.026 1.00 . A A . 36 GLN CB 1 1
7 4200 1 1 36 GLN CD C 30.895 -10.260 -3.342 1.00 . A A . 36 GLN CD 1 1
7 4201 1 1 36 GLN CG C 31.899 -9.499 -2.495 1.00 . A A . 36 GLN CG 1 1
7 4202 1 1 36 GLN H H 30.976 -7.586 -0.069 1.00 . A A . 36 GLN H 1 1
7 4203 1 1 36 GLN HA H 29.698 -10.041 -0.999 1.00 . A A . 36 GLN HA 1 1
7 4204 1 1 36 GLN HB2 H 32.592 -9.336 -0.493 1.00 . A A . 36 GLN HB2 1 1
7 4205 1 1 36 GLN HB3 H 32.048 -10.944 -0.947 1.00 . A A . 36 GLN HB3 1 1
7 4206 1 1 36 GLN HE21 H 30.766 -8.740 -4.614 1.00 . A A . 36 GLN HE21 1 1
7 4207 1 1 36 GLN HE22 H 29.783 -10.118 -4.978 1.00 . A A . 36 GLN HE22 1 1
7 4208 1 1 36 GLN HG2 H 31.694 -8.443 -2.585 1.00 . A A . 36 GLN HG2 1 1
7 4209 1 1 36 GLN HG3 H 32.892 -9.706 -2.865 1.00 . A A . 36 GLN HG3 1 1
7 4210 1 1 36 GLN N N 30.233 -8.184 -0.299 1.00 . A A . 36 GLN N 1 1
7 4211 1 1 36 GLN NE2 N 30.437 -9.645 -4.418 1.00 . A A . 36 GLN NE2 1 1
7 4212 1 1 36 GLN O O 29.265 -10.435 1.506 1.00 . A A . 36 GLN O 1 1
7 4213 1 1 36 GLN OXT O 31.451 -10.543 1.594 1.00 . A A . 36 GLN OXT 1 1
7 4214 1 1 36 GLN OE1 O 30.539 -11.399 -3.032 1.00 . A A . 36 GLN OE1 1 1
8 4215 1 1 1 THR C C -21.776 -2.098 8.138 1.00 . A A . 1 THR C 1 1
8 4216 1 1 1 THR CA C -22.782 -2.865 7.283 1.00 . A A . 1 THR CA 1 1
8 4217 1 1 1 THR CB C -22.033 -3.856 6.369 1.00 . A A . 1 THR CB 1 1
8 4218 1 1 1 THR CG2 C -22.965 -4.958 5.886 1.00 . A A . 1 THR CG2 1 1
8 4219 1 1 1 THR H1 H -24.251 -2.462 5.864 1.00 . A A . 1 THR H1 1 1
8 4220 1 1 1 THR H2 H -22.984 -1.340 5.884 1.00 . A A . 1 THR H2 1 1
8 4221 1 1 1 THR H3 H -24.155 -1.316 7.102 1.00 . A A . 1 THR H3 1 1
8 4222 1 1 1 THR HA H -23.440 -3.426 7.931 1.00 . A A . 1 THR HA 1 1
8 4223 1 1 1 THR HB H -21.230 -4.305 6.934 1.00 . A A . 1 THR HB 1 1
8 4224 1 1 1 THR HG1 H -21.676 -3.646 4.430 1.00 . A A . 1 THR HG1 1 1
8 4225 1 1 1 THR HG21 H -22.430 -5.612 5.214 1.00 . A A . 1 THR HG21 1 1
8 4226 1 1 1 THR HG22 H -23.805 -4.519 5.370 1.00 . A A . 1 THR HG22 1 1
8 4227 1 1 1 THR HG23 H -23.320 -5.525 6.732 1.00 . A A . 1 THR HG23 1 1
8 4228 1 1 1 THR N N -23.601 -1.934 6.479 1.00 . A A . 1 THR N 1 1
8 4229 1 1 1 THR O O -21.102 -1.189 7.651 1.00 . A A . 1 THR O 1 1
8 4230 1 1 1 THR OG1 O -21.477 -3.160 5.242 1.00 . A A . 1 THR OG1 1 1
8 4231 1 1 2 TRP C C -19.320 -2.038 9.879 1.00 . A A . 2 TRP C 1 1
8 4232 1 1 2 TRP CA C -20.753 -1.811 10.331 1.00 . A A . 2 TRP CA 1 1
8 4233 1 1 2 TRP CB C -20.938 -2.334 11.757 1.00 . A A . 2 TRP CB 1 1
8 4234 1 1 2 TRP CD1 C -22.182 -0.712 13.292 1.00 . A A . 2 TRP CD1 1 1
8 4235 1 1 2 TRP CD2 C -23.492 -2.275 12.365 1.00 . A A . 2 TRP CD2 1 1
8 4236 1 1 2 TRP CE2 C -24.288 -1.450 13.183 1.00 . A A . 2 TRP CE2 1 1
8 4237 1 1 2 TRP CE3 C -24.100 -3.328 11.677 1.00 . A A . 2 TRP CE3 1 1
8 4238 1 1 2 TRP CG C -22.147 -1.784 12.449 1.00 . A A . 2 TRP CG 1 1
8 4239 1 1 2 TRP CH2 C -26.225 -2.687 12.646 1.00 . A A . 2 TRP CH2 1 1
8 4240 1 1 2 TRP CZ2 C -25.657 -1.649 13.331 1.00 . A A . 2 TRP CZ2 1 1
8 4241 1 1 2 TRP CZ3 C -25.459 -3.523 11.825 1.00 . A A . 2 TRP CZ3 1 1
8 4242 1 1 2 TRP H H -22.252 -3.187 9.748 1.00 . A A . 2 TRP H 1 1
8 4243 1 1 2 TRP HA H -20.958 -0.751 10.318 1.00 . A A . 2 TRP HA 1 1
8 4244 1 1 2 TRP HB2 H -21.033 -3.409 11.728 1.00 . A A . 2 TRP HB2 1 1
8 4245 1 1 2 TRP HB3 H -20.069 -2.072 12.344 1.00 . A A . 2 TRP HB3 1 1
8 4246 1 1 2 TRP HD1 H -21.318 -0.123 13.563 1.00 . A A . 2 TRP HD1 1 1
8 4247 1 1 2 TRP HE1 H -23.743 0.210 14.356 1.00 . A A . 2 TRP HE1 1 1
8 4248 1 1 2 TRP HE3 H -23.527 -3.983 11.039 1.00 . A A . 2 TRP HE3 1 1
8 4249 1 1 2 TRP HH2 H -27.284 -2.877 12.731 1.00 . A A . 2 TRP HH2 1 1
8 4250 1 1 2 TRP HZ2 H -26.261 -1.013 13.961 1.00 . A A . 2 TRP HZ2 1 1
8 4251 1 1 2 TRP HZ3 H -25.946 -4.330 11.301 1.00 . A A . 2 TRP HZ3 1 1
8 4252 1 1 2 TRP N N -21.686 -2.457 9.416 1.00 . A A . 2 TRP N 1 1
8 4253 1 1 2 TRP NE1 N -23.463 -0.506 13.739 1.00 . A A . 2 TRP NE1 1 1
8 4254 1 1 2 TRP O O -18.868 -3.183 9.789 1.00 . A A . 2 TRP O 1 1
8 4255 1 1 3 SER C C -17.204 -1.757 7.764 1.00 . A A . 3 SER C 1 1
8 4256 1 1 3 SER CA C -17.259 -0.994 9.088 1.00 . A A . 3 SER CA 1 1
8 4257 1 1 3 SER CB C -16.331 -1.638 10.122 1.00 . A A . 3 SER CB 1 1
8 4258 1 1 3 SER H H -19.049 -0.068 9.718 1.00 . A A . 3 SER H 1 1
8 4259 1 1 3 SER HA H -16.936 0.021 8.913 1.00 . A A . 3 SER HA 1 1
8 4260 1 1 3 SER HB2 H -16.582 -2.683 10.226 1.00 . A A . 3 SER HB2 1 1
8 4261 1 1 3 SER HB3 H -15.308 -1.547 9.790 1.00 . A A . 3 SER HB3 1 1
8 4262 1 1 3 SER HG H -16.735 -1.661 12.042 1.00 . A A . 3 SER HG 1 1
8 4263 1 1 3 SER N N -18.626 -0.944 9.589 1.00 . A A . 3 SER N 1 1
8 4264 1 1 3 SER O O -16.332 -2.599 7.548 1.00 . A A . 3 SER O 1 1
8 4265 1 1 3 SER OG O -16.459 -1.007 11.386 1.00 . A A . 3 SER OG 1 1
8 4266 1 1 4 GLY C C -18.773 -1.240 4.507 1.00 . A A . 4 GLY C 1 1
8 4267 1 1 4 GLY CA C -18.209 -2.127 5.599 1.00 . A A . 4 GLY CA 1 1
8 4268 1 1 4 GLY H H -18.819 -0.773 7.108 1.00 . A A . 4 GLY H 1 1
8 4269 1 1 4 GLY HA2 H -17.212 -2.433 5.320 1.00 . A A . 4 GLY HA2 1 1
8 4270 1 1 4 GLY HA3 H -18.833 -3.004 5.690 1.00 . A A . 4 GLY HA3 1 1
8 4271 1 1 4 GLY N N -18.152 -1.458 6.883 1.00 . A A . 4 GLY N 1 1
8 4272 1 1 4 GLY O O -18.193 -1.139 3.424 1.00 . A A . 4 GLY O 1 1
8 4273 1 1 5 THR C C -19.636 1.299 3.236 1.00 . A A . 5 THR C 1 1
8 4274 1 1 5 THR CA C -20.580 0.263 3.845 1.00 . A A . 5 THR CA 1 1
8 4275 1 1 5 THR CB C -21.748 0.992 4.525 1.00 . A A . 5 THR CB 1 1
8 4276 1 1 5 THR CG2 C -22.908 1.142 3.567 1.00 . A A . 5 THR CG2 1 1
8 4277 1 1 5 THR H H -20.295 -0.706 5.687 1.00 . A A . 5 THR H 1 1
8 4278 1 1 5 THR HA H -20.978 -0.359 3.059 1.00 . A A . 5 THR HA 1 1
8 4279 1 1 5 THR HB H -21.418 1.974 4.834 1.00 . A A . 5 THR HB 1 1
8 4280 1 1 5 THR HG1 H -21.787 0.635 6.470 1.00 . A A . 5 THR HG1 1 1
8 4281 1 1 5 THR HG21 H -23.249 0.163 3.271 1.00 . A A . 5 THR HG21 1 1
8 4282 1 1 5 THR HG22 H -22.585 1.693 2.696 1.00 . A A . 5 THR HG22 1 1
8 4283 1 1 5 THR HG23 H -23.711 1.672 4.055 1.00 . A A . 5 THR HG23 1 1
8 4284 1 1 5 THR N N -19.896 -0.594 4.800 1.00 . A A . 5 THR N 1 1
8 4285 1 1 5 THR O O -19.500 1.388 2.016 1.00 . A A . 5 THR O 1 1
8 4286 1 1 5 THR OG1 O -22.181 0.252 5.674 1.00 . A A . 5 THR OG1 1 1
8 4287 1 1 6 LYS C C -16.627 2.718 3.744 1.00 . A A . 6 LYS C 1 1
8 4288 1 1 6 LYS CA C -18.091 3.127 3.634 1.00 . A A . 6 LYS CA 1 1
8 4289 1 1 6 LYS CB C -18.348 4.401 4.437 1.00 . A A . 6 LYS CB 1 1
8 4290 1 1 6 LYS CD C -19.971 6.245 5.016 1.00 . A A . 6 LYS CD 1 1
8 4291 1 1 6 LYS CE C -19.113 7.349 4.414 1.00 . A A . 6 LYS CE 1 1
8 4292 1 1 6 LYS CG C -19.771 4.916 4.300 1.00 . A A . 6 LYS CG 1 1
8 4293 1 1 6 LYS H H -19.071 1.901 5.054 1.00 . A A . 6 LYS H 1 1
8 4294 1 1 6 LYS HA H -18.317 3.317 2.597 1.00 . A A . 6 LYS HA 1 1
8 4295 1 1 6 LYS HB2 H -18.157 4.202 5.482 1.00 . A A . 6 LYS HB2 1 1
8 4296 1 1 6 LYS HB3 H -17.674 5.172 4.098 1.00 . A A . 6 LYS HB3 1 1
8 4297 1 1 6 LYS HD2 H -21.009 6.530 4.940 1.00 . A A . 6 LYS HD2 1 1
8 4298 1 1 6 LYS HD3 H -19.706 6.123 6.058 1.00 . A A . 6 LYS HD3 1 1
8 4299 1 1 6 LYS HE2 H -19.350 8.279 4.908 1.00 . A A . 6 LYS HE2 1 1
8 4300 1 1 6 LYS HE3 H -18.073 7.111 4.581 1.00 . A A . 6 LYS HE3 1 1
8 4301 1 1 6 LYS HG2 H -19.993 5.050 3.252 1.00 . A A . 6 LYS HG2 1 1
8 4302 1 1 6 LYS HG3 H -20.446 4.185 4.721 1.00 . A A . 6 LYS HG3 1 1
8 4303 1 1 6 LYS HZ1 H -20.355 7.656 2.760 1.00 . A A . 6 LYS HZ1 1 1
8 4304 1 1 6 LYS HZ2 H -19.028 6.659 2.441 1.00 . A A . 6 LYS HZ2 1 1
8 4305 1 1 6 LYS HZ3 H -18.813 8.327 2.593 1.00 . A A . 6 LYS HZ3 1 1
8 4306 1 1 6 LYS N N -18.970 2.061 4.090 1.00 . A A . 6 LYS N 1 1
8 4307 1 1 6 LYS NZ N -19.345 7.507 2.952 1.00 . A A . 6 LYS NZ 1 1
8 4308 1 1 6 LYS O O -15.742 3.562 3.903 1.00 . A A . 6 LYS O 1 1
8 4309 1 1 7 LYS C C -14.649 0.184 2.431 1.00 . A A . 7 LYS C 1 1
8 4310 1 1 7 LYS CA C -15.015 0.901 3.727 1.00 . A A . 7 LYS CA 1 1
8 4311 1 1 7 LYS CB C -14.871 -0.055 4.915 1.00 . A A . 7 LYS CB 1 1
8 4312 1 1 7 LYS CD C -14.166 1.712 6.584 1.00 . A A . 7 LYS CD 1 1
8 4313 1 1 7 LYS CE C -12.733 1.203 6.675 1.00 . A A . 7 LYS CE 1 1
8 4314 1 1 7 LYS CG C -15.147 0.591 6.268 1.00 . A A . 7 LYS CG 1 1
8 4315 1 1 7 LYS H H -17.122 0.794 3.532 1.00 . A A . 7 LYS H 1 1
8 4316 1 1 7 LYS HA H -14.346 1.736 3.864 1.00 . A A . 7 LYS HA 1 1
8 4317 1 1 7 LYS HB2 H -15.562 -0.874 4.786 1.00 . A A . 7 LYS HB2 1 1
8 4318 1 1 7 LYS HB3 H -13.865 -0.446 4.927 1.00 . A A . 7 LYS HB3 1 1
8 4319 1 1 7 LYS HD2 H -14.223 2.457 5.806 1.00 . A A . 7 LYS HD2 1 1
8 4320 1 1 7 LYS HD3 H -14.439 2.156 7.530 1.00 . A A . 7 LYS HD3 1 1
8 4321 1 1 7 LYS HE2 H -12.688 0.423 7.417 1.00 . A A . 7 LYS HE2 1 1
8 4322 1 1 7 LYS HE3 H -12.447 0.802 5.713 1.00 . A A . 7 LYS HE3 1 1
8 4323 1 1 7 LYS HG2 H -16.148 0.997 6.261 1.00 . A A . 7 LYS HG2 1 1
8 4324 1 1 7 LYS HG3 H -15.074 -0.167 7.035 1.00 . A A . 7 LYS HG3 1 1
8 4325 1 1 7 LYS HZ1 H -11.958 2.590 8.025 1.00 . A A . 7 LYS HZ1 1 1
8 4326 1 1 7 LYS HZ2 H -11.896 3.100 6.420 1.00 . A A . 7 LYS HZ2 1 1
8 4327 1 1 7 LYS HZ3 H -10.801 1.938 6.979 1.00 . A A . 7 LYS HZ3 1 1
8 4328 1 1 7 LYS N N -16.374 1.421 3.653 1.00 . A A . 7 LYS N 1 1
8 4329 1 1 7 LYS NZ N -11.782 2.280 7.050 1.00 . A A . 7 LYS NZ 1 1
8 4330 1 1 7 LYS O O -13.803 -0.709 2.415 1.00 . A A . 7 LYS O 1 1
8 4331 1 1 8 ARG C C -13.835 0.531 -0.618 1.00 . A A . 8 ARG C 1 1
8 4332 1 1 8 ARG CA C -15.081 -0.045 0.053 1.00 . A A . 8 ARG CA 1 1
8 4333 1 1 8 ARG CB C -16.330 0.151 -0.821 1.00 . A A . 8 ARG CB 1 1
8 4334 1 1 8 ARG CD C -15.428 -0.477 -3.107 1.00 . A A . 8 ARG CD 1 1
8 4335 1 1 8 ARG CG C -16.441 -0.793 -2.018 1.00 . A A . 8 ARG CG 1 1
8 4336 1 1 8 ARG CZ C -14.755 1.434 -4.517 1.00 . A A . 8 ARG CZ 1 1
8 4337 1 1 8 ARG H H -15.898 1.353 1.409 1.00 . A A . 8 ARG H 1 1
8 4338 1 1 8 ARG HA H -14.925 -1.101 0.224 1.00 . A A . 8 ARG HA 1 1
8 4339 1 1 8 ARG HB2 H -17.204 0.008 -0.205 1.00 . A A . 8 ARG HB2 1 1
8 4340 1 1 8 ARG HB3 H -16.331 1.164 -1.192 1.00 . A A . 8 ARG HB3 1 1
8 4341 1 1 8 ARG HD2 H -14.435 -0.660 -2.720 1.00 . A A . 8 ARG HD2 1 1
8 4342 1 1 8 ARG HD3 H -15.610 -1.126 -3.950 1.00 . A A . 8 ARG HD3 1 1
8 4343 1 1 8 ARG HE H -16.161 1.498 -3.092 1.00 . A A . 8 ARG HE 1 1
8 4344 1 1 8 ARG HG2 H -16.278 -1.804 -1.679 1.00 . A A . 8 ARG HG2 1 1
8 4345 1 1 8 ARG HG3 H -17.435 -0.711 -2.432 1.00 . A A . 8 ARG HG3 1 1
8 4346 1 1 8 ARG HH11 H -13.773 -0.297 -4.916 1.00 . A A . 8 ARG HH11 1 1
8 4347 1 1 8 ARG HH12 H -13.304 1.063 -5.885 1.00 . A A . 8 ARG HH12 1 1
8 4348 1 1 8 ARG HH21 H -15.541 3.297 -4.356 1.00 . A A . 8 ARG HH21 1 1
8 4349 1 1 8 ARG HH22 H -14.307 3.113 -5.562 1.00 . A A . 8 ARG HH22 1 1
8 4350 1 1 8 ARG N N -15.285 0.594 1.344 1.00 . A A . 8 ARG N 1 1
8 4351 1 1 8 ARG NE N -15.511 0.915 -3.551 1.00 . A A . 8 ARG NE 1 1
8 4352 1 1 8 ARG NH1 N -13.874 0.673 -5.158 1.00 . A A . 8 ARG NH1 1 1
8 4353 1 1 8 ARG NH2 N -14.879 2.715 -4.839 1.00 . A A . 8 ARG NH2 1 1
8 4354 1 1 8 ARG O O -12.923 -0.203 -0.981 1.00 . A A . 8 ARG O 1 1
8 4355 1 1 9 ALA C C -11.483 2.565 -0.374 1.00 . A A . 9 ALA C 1 1
8 4356 1 1 9 ALA CA C -12.635 2.499 -1.369 1.00 . A A . 9 ALA CA 1 1
8 4357 1 1 9 ALA CB C -13.002 3.892 -1.857 1.00 . A A . 9 ALA CB 1 1
8 4358 1 1 9 ALA H H -14.551 2.394 -0.466 1.00 . A A . 9 ALA H 1 1
8 4359 1 1 9 ALA HA H -12.324 1.912 -2.222 1.00 . A A . 9 ALA HA 1 1
8 4360 1 1 9 ALA HB1 H -13.814 3.822 -2.566 1.00 . A A . 9 ALA HB1 1 1
8 4361 1 1 9 ALA HB2 H -12.146 4.343 -2.334 1.00 . A A . 9 ALA HB2 1 1
8 4362 1 1 9 ALA HB3 H -13.309 4.498 -1.017 1.00 . A A . 9 ALA HB3 1 1
8 4363 1 1 9 ALA N N -13.791 1.847 -0.767 1.00 . A A . 9 ALA N 1 1
8 4364 1 1 9 ALA O O -10.314 2.631 -0.753 1.00 . A A . 9 ALA O 1 1
8 4365 1 1 10 GLN C C -10.132 1.225 2.138 1.00 . A A . 10 GLN C 1 1
8 4366 1 1 10 GLN CA C -10.827 2.571 1.966 1.00 . A A . 10 GLN CA 1 1
8 4367 1 1 10 GLN CB C -11.463 3.012 3.283 1.00 . A A . 10 GLN CB 1 1
8 4368 1 1 10 GLN CD C -10.671 5.401 3.102 1.00 . A A . 10 GLN CD 1 1
8 4369 1 1 10 GLN CG C -11.859 4.479 3.299 1.00 . A A . 10 GLN CG 1 1
8 4370 1 1 10 GLN H H -12.775 2.469 1.144 1.00 . A A . 10 GLN H 1 1
8 4371 1 1 10 GLN HA H -10.086 3.302 1.680 1.00 . A A . 10 GLN HA 1 1
8 4372 1 1 10 GLN HB2 H -12.348 2.419 3.460 1.00 . A A . 10 GLN HB2 1 1
8 4373 1 1 10 GLN HB3 H -10.760 2.842 4.086 1.00 . A A . 10 GLN HB3 1 1
8 4374 1 1 10 GLN HE21 H -10.366 5.457 5.061 1.00 . A A . 10 GLN HE21 1 1
8 4375 1 1 10 GLN HE22 H -9.269 6.383 4.102 1.00 . A A . 10 GLN HE22 1 1
8 4376 1 1 10 GLN HG2 H -12.567 4.657 2.505 1.00 . A A . 10 GLN HG2 1 1
8 4377 1 1 10 GLN HG3 H -12.318 4.705 4.249 1.00 . A A . 10 GLN HG3 1 1
8 4378 1 1 10 GLN N N -11.825 2.523 0.906 1.00 . A A . 10 GLN N 1 1
8 4379 1 1 10 GLN NE2 N -10.038 5.785 4.195 1.00 . A A . 10 GLN NE2 1 1
8 4380 1 1 10 GLN O O -9.090 1.139 2.787 1.00 . A A . 10 GLN O 1 1
8 4381 1 1 10 GLN OE1 O -10.326 5.766 1.977 1.00 . A A . 10 GLN OE1 1 1
8 4382 1 1 11 ARG C C -8.906 -1.127 0.573 1.00 . A A . 11 ARG C 1 1
8 4383 1 1 11 ARG CA C -10.041 -1.127 1.591 1.00 . A A . 11 ARG CA 1 1
8 4384 1 1 11 ARG CB C -11.030 -2.268 1.303 1.00 . A A . 11 ARG CB 1 1
8 4385 1 1 11 ARG CD C -12.264 -3.657 -0.390 1.00 . A A . 11 ARG CD 1 1
8 4386 1 1 11 ARG CG C -11.270 -2.530 -0.175 1.00 . A A . 11 ARG CG 1 1
8 4387 1 1 11 ARG CZ C -12.378 -6.101 -0.075 1.00 . A A . 11 ARG CZ 1 1
8 4388 1 1 11 ARG H H -11.568 0.268 1.119 1.00 . A A . 11 ARG H 1 1
8 4389 1 1 11 ARG HA H -9.621 -1.261 2.578 1.00 . A A . 11 ARG HA 1 1
8 4390 1 1 11 ARG HB2 H -10.651 -3.176 1.748 1.00 . A A . 11 ARG HB2 1 1
8 4391 1 1 11 ARG HB3 H -11.981 -2.025 1.759 1.00 . A A . 11 ARG HB3 1 1
8 4392 1 1 11 ARG HD2 H -13.198 -3.392 0.083 1.00 . A A . 11 ARG HD2 1 1
8 4393 1 1 11 ARG HD3 H -12.422 -3.778 -1.451 1.00 . A A . 11 ARG HD3 1 1
8 4394 1 1 11 ARG HE H -11.010 -4.898 0.759 1.00 . A A . 11 ARG HE 1 1
8 4395 1 1 11 ARG HG2 H -11.659 -1.630 -0.629 1.00 . A A . 11 ARG HG2 1 1
8 4396 1 1 11 ARG HG3 H -10.332 -2.793 -0.642 1.00 . A A . 11 ARG HG3 1 1
8 4397 1 1 11 ARG HH11 H -13.797 -5.352 -1.322 1.00 . A A . 11 ARG HH11 1 1
8 4398 1 1 11 ARG HH12 H -13.865 -7.066 -1.067 1.00 . A A . 11 ARG HH12 1 1
8 4399 1 1 11 ARG HH21 H -11.094 -7.149 1.091 1.00 . A A . 11 ARG HH21 1 1
8 4400 1 1 11 ARG HH22 H -12.324 -8.089 0.305 1.00 . A A . 11 ARG HH22 1 1
8 4401 1 1 11 ARG N N -10.699 0.172 1.563 1.00 . A A . 11 ARG N 1 1
8 4402 1 1 11 ARG NE N -11.798 -4.926 0.166 1.00 . A A . 11 ARG NE 1 1
8 4403 1 1 11 ARG NH1 N -13.430 -6.180 -0.886 1.00 . A A . 11 ARG NH1 1 1
8 4404 1 1 11 ARG NH2 N -11.895 -7.200 0.486 1.00 . A A . 11 ARG NH2 1 1
8 4405 1 1 11 ARG O O -7.902 -1.816 0.738 1.00 . A A . 11 ARG O 1 1
8 4406 1 1 12 ILE C C -6.826 0.530 -0.912 1.00 . A A . 12 ILE C 1 1
8 4407 1 1 12 ILE CA C -8.053 -0.159 -1.499 1.00 . A A . 12 ILE CA 1 1
8 4408 1 1 12 ILE CB C -8.591 0.660 -2.694 1.00 . A A . 12 ILE CB 1 1
8 4409 1 1 12 ILE CD1 C -10.509 0.795 -4.371 1.00 . A A . 12 ILE CD1 1 1
8 4410 1 1 12 ILE CG1 C -9.860 0.009 -3.250 1.00 . A A . 12 ILE CG1 1 1
8 4411 1 1 12 ILE CG2 C -7.535 0.785 -3.786 1.00 . A A . 12 ILE CG2 1 1
8 4412 1 1 12 ILE H H -9.903 0.195 -0.545 1.00 . A A . 12 ILE H 1 1
8 4413 1 1 12 ILE HA H -7.775 -1.142 -1.851 1.00 . A A . 12 ILE HA 1 1
8 4414 1 1 12 ILE HB H -8.831 1.652 -2.342 1.00 . A A . 12 ILE HB 1 1
8 4415 1 1 12 ILE HD11 H -9.823 0.872 -5.201 1.00 . A A . 12 ILE HD11 1 1
8 4416 1 1 12 ILE HD12 H -10.759 1.784 -4.019 1.00 . A A . 12 ILE HD12 1 1
8 4417 1 1 12 ILE HD13 H -11.406 0.290 -4.693 1.00 . A A . 12 ILE HD13 1 1
8 4418 1 1 12 ILE HG12 H -9.615 -0.970 -3.632 1.00 . A A . 12 ILE HG12 1 1
8 4419 1 1 12 ILE HG13 H -10.583 -0.093 -2.453 1.00 . A A . 12 ILE HG13 1 1
8 4420 1 1 12 ILE HG21 H -7.258 -0.199 -4.135 1.00 . A A . 12 ILE HG21 1 1
8 4421 1 1 12 ILE HG22 H -6.663 1.284 -3.388 1.00 . A A . 12 ILE HG22 1 1
8 4422 1 1 12 ILE HG23 H -7.934 1.360 -4.608 1.00 . A A . 12 ILE HG23 1 1
8 4423 1 1 12 ILE N N -9.071 -0.315 -0.469 1.00 . A A . 12 ILE N 1 1
8 4424 1 1 12 ILE O O -5.695 0.297 -1.341 1.00 . A A . 12 ILE O 1 1
8 4425 1 1 13 LEU C C -5.027 1.038 1.388 1.00 . A A . 13 LEU C 1 1
8 4426 1 1 13 LEU CA C -6.013 2.055 0.817 1.00 . A A . 13 LEU CA 1 1
8 4427 1 1 13 LEU CB C -6.643 2.922 1.931 1.00 . A A . 13 LEU CB 1 1
8 4428 1 1 13 LEU CD1 C -4.882 3.074 3.756 1.00 . A A . 13 LEU CD1 1 1
8 4429 1 1 13 LEU CD2 C -4.808 4.655 1.822 1.00 . A A . 13 LEU CD2 1 1
8 4430 1 1 13 LEU CG C -5.712 3.851 2.742 1.00 . A A . 13 LEU CG 1 1
8 4431 1 1 13 LEU H H -7.998 1.537 0.346 1.00 . A A . 13 LEU H 1 1
8 4432 1 1 13 LEU HA H -5.495 2.692 0.116 1.00 . A A . 13 LEU HA 1 1
8 4433 1 1 13 LEU HB2 H -7.402 3.539 1.476 1.00 . A A . 13 LEU HB2 1 1
8 4434 1 1 13 LEU HB3 H -7.132 2.255 2.628 1.00 . A A . 13 LEU HB3 1 1
8 4435 1 1 13 LEU HD11 H -4.276 2.343 3.241 1.00 . A A . 13 LEU HD11 1 1
8 4436 1 1 13 LEU HD12 H -5.540 2.571 4.450 1.00 . A A . 13 LEU HD12 1 1
8 4437 1 1 13 LEU HD13 H -4.244 3.757 4.295 1.00 . A A . 13 LEU HD13 1 1
8 4438 1 1 13 LEU HD21 H -4.183 3.982 1.254 1.00 . A A . 13 LEU HD21 1 1
8 4439 1 1 13 LEU HD22 H -4.187 5.312 2.413 1.00 . A A . 13 LEU HD22 1 1
8 4440 1 1 13 LEU HD23 H -5.413 5.241 1.147 1.00 . A A . 13 LEU HD23 1 1
8 4441 1 1 13 LEU HG H -6.321 4.552 3.292 1.00 . A A . 13 LEU HG 1 1
8 4442 1 1 13 LEU N N -7.071 1.369 0.090 1.00 . A A . 13 LEU N 1 1
8 4443 1 1 13 LEU O O -3.823 1.273 1.394 1.00 . A A . 13 LEU O 1 1
8 4444 1 1 14 ILE C C -3.721 -1.665 1.333 1.00 . A A . 14 ILE C 1 1
8 4445 1 1 14 ILE CA C -4.708 -1.163 2.386 1.00 . A A . 14 ILE CA 1 1
8 4446 1 1 14 ILE CB C -5.562 -2.344 2.894 1.00 . A A . 14 ILE CB 1 1
8 4447 1 1 14 ILE CD1 C -7.544 -2.932 4.394 1.00 . A A . 14 ILE CD1 1 1
8 4448 1 1 14 ILE CG1 C -6.595 -1.852 3.914 1.00 . A A . 14 ILE CG1 1 1
8 4449 1 1 14 ILE CG2 C -4.673 -3.416 3.512 1.00 . A A . 14 ILE CG2 1 1
8 4450 1 1 14 ILE H H -6.514 -0.232 1.794 1.00 . A A . 14 ILE H 1 1
8 4451 1 1 14 ILE HA H -4.154 -0.755 3.221 1.00 . A A . 14 ILE HA 1 1
8 4452 1 1 14 ILE HB H -6.077 -2.779 2.050 1.00 . A A . 14 ILE HB 1 1
8 4453 1 1 14 ILE HD11 H -8.097 -3.324 3.553 1.00 . A A . 14 ILE HD11 1 1
8 4454 1 1 14 ILE HD12 H -8.232 -2.514 5.114 1.00 . A A . 14 ILE HD12 1 1
8 4455 1 1 14 ILE HD13 H -6.979 -3.728 4.855 1.00 . A A . 14 ILE HD13 1 1
8 4456 1 1 14 ILE HG12 H -6.081 -1.458 4.777 1.00 . A A . 14 ILE HG12 1 1
8 4457 1 1 14 ILE HG13 H -7.186 -1.067 3.464 1.00 . A A . 14 ILE HG13 1 1
8 4458 1 1 14 ILE HG21 H -5.284 -4.237 3.858 1.00 . A A . 14 ILE HG21 1 1
8 4459 1 1 14 ILE HG22 H -4.129 -2.996 4.345 1.00 . A A . 14 ILE HG22 1 1
8 4460 1 1 14 ILE HG23 H -3.974 -3.773 2.770 1.00 . A A . 14 ILE HG23 1 1
8 4461 1 1 14 ILE N N -5.545 -0.100 1.837 1.00 . A A . 14 ILE N 1 1
8 4462 1 1 14 ILE O O -2.523 -1.778 1.589 1.00 . A A . 14 ILE O 1 1
8 4463 1 1 15 PHE C C -2.405 -1.359 -1.386 1.00 . A A . 15 PHE C 1 1
8 4464 1 1 15 PHE CA C -3.415 -2.417 -0.964 1.00 . A A . 15 PHE CA 1 1
8 4465 1 1 15 PHE CB C -4.290 -2.792 -2.166 1.00 . A A . 15 PHE CB 1 1
8 4466 1 1 15 PHE CD1 C -6.503 -3.637 -1.334 1.00 . A A . 15 PHE CD1 1 1
8 4467 1 1 15 PHE CD2 C -4.949 -5.213 -2.213 1.00 . A A . 15 PHE CD2 1 1
8 4468 1 1 15 PHE CE1 C -7.403 -4.654 -1.089 1.00 . A A . 15 PHE CE1 1 1
8 4469 1 1 15 PHE CE2 C -5.845 -6.235 -1.971 1.00 . A A . 15 PHE CE2 1 1
8 4470 1 1 15 PHE CG C -5.266 -3.904 -1.895 1.00 . A A . 15 PHE CG 1 1
8 4471 1 1 15 PHE CZ C -7.075 -5.954 -1.411 1.00 . A A . 15 PHE CZ 1 1
8 4472 1 1 15 PHE H H -5.195 -1.796 -0.005 1.00 . A A . 15 PHE H 1 1
8 4473 1 1 15 PHE HA H -2.880 -3.294 -0.625 1.00 . A A . 15 PHE HA 1 1
8 4474 1 1 15 PHE HB2 H -4.857 -1.926 -2.472 1.00 . A A . 15 PHE HB2 1 1
8 4475 1 1 15 PHE HB3 H -3.653 -3.101 -2.980 1.00 . A A . 15 PHE HB3 1 1
8 4476 1 1 15 PHE HD1 H -6.758 -2.620 -1.081 1.00 . A A . 15 PHE HD1 1 1
8 4477 1 1 15 PHE HD2 H -3.986 -5.434 -2.651 1.00 . A A . 15 PHE HD2 1 1
8 4478 1 1 15 PHE HE1 H -8.363 -4.430 -0.649 1.00 . A A . 15 PHE HE1 1 1
8 4479 1 1 15 PHE HE2 H -5.586 -7.252 -2.223 1.00 . A A . 15 PHE HE2 1 1
8 4480 1 1 15 PHE HZ H -7.777 -6.751 -1.221 1.00 . A A . 15 PHE HZ 1 1
8 4481 1 1 15 PHE N N -4.237 -1.933 0.139 1.00 . A A . 15 PHE N 1 1
8 4482 1 1 15 PHE O O -1.234 -1.663 -1.610 1.00 . A A . 15 PHE O 1 1
8 4483 1 1 16 LEU C C -0.946 1.268 -0.848 1.00 . A A . 16 LEU C 1 1
8 4484 1 1 16 LEU CA C -1.997 0.972 -1.916 1.00 . A A . 16 LEU CA 1 1
8 4485 1 1 16 LEU CB C -2.838 2.210 -2.295 1.00 . A A . 16 LEU CB 1 1
8 4486 1 1 16 LEU CD1 C -1.963 4.125 -0.931 1.00 . A A . 16 LEU CD1 1 1
8 4487 1 1 16 LEU CD2 C -4.366 4.057 -1.593 1.00 . A A . 16 LEU CD2 1 1
8 4488 1 1 16 LEU CG C -3.157 3.225 -1.193 1.00 . A A . 16 LEU CG 1 1
8 4489 1 1 16 LEU H H -3.797 0.075 -1.260 1.00 . A A . 16 LEU H 1 1
8 4490 1 1 16 LEU HA H -1.476 0.635 -2.797 1.00 . A A . 16 LEU HA 1 1
8 4491 1 1 16 LEU HB2 H -2.322 2.734 -3.084 1.00 . A A . 16 LEU HB2 1 1
8 4492 1 1 16 LEU HB3 H -3.781 1.854 -2.690 1.00 . A A . 16 LEU HB3 1 1
8 4493 1 1 16 LEU HD11 H -1.083 3.511 -0.795 1.00 . A A . 16 LEU HD11 1 1
8 4494 1 1 16 LEU HD12 H -2.137 4.709 -0.040 1.00 . A A . 16 LEU HD12 1 1
8 4495 1 1 16 LEU HD13 H -1.816 4.783 -1.773 1.00 . A A . 16 LEU HD13 1 1
8 4496 1 1 16 LEU HD21 H -5.212 3.409 -1.764 1.00 . A A . 16 LEU HD21 1 1
8 4497 1 1 16 LEU HD22 H -4.144 4.602 -2.498 1.00 . A A . 16 LEU HD22 1 1
8 4498 1 1 16 LEU HD23 H -4.601 4.753 -0.803 1.00 . A A . 16 LEU HD23 1 1
8 4499 1 1 16 LEU HG H -3.393 2.699 -0.280 1.00 . A A . 16 LEU HG 1 1
8 4500 1 1 16 LEU N N -2.858 -0.115 -1.481 1.00 . A A . 16 LEU N 1 1
8 4501 1 1 16 LEU O O 0.180 1.641 -1.165 1.00 . A A . 16 LEU O 1 1
8 4502 1 1 17 LEU C C 0.775 0.248 1.366 1.00 . A A . 17 LEU C 1 1
8 4503 1 1 17 LEU CA C -0.373 1.236 1.514 1.00 . A A . 17 LEU CA 1 1
8 4504 1 1 17 LEU CB C -1.085 1.020 2.850 1.00 . A A . 17 LEU CB 1 1
8 4505 1 1 17 LEU CD1 C 0.468 2.442 4.203 1.00 . A A . 17 LEU CD1 1 1
8 4506 1 1 17 LEU CD2 C -1.006 0.770 5.332 1.00 . A A . 17 LEU CD2 1 1
8 4507 1 1 17 LEU CG C -0.193 1.080 4.088 1.00 . A A . 17 LEU CG 1 1
8 4508 1 1 17 LEU H H -2.241 0.827 0.614 1.00 . A A . 17 LEU H 1 1
8 4509 1 1 17 LEU HA H 0.019 2.240 1.477 1.00 . A A . 17 LEU HA 1 1
8 4510 1 1 17 LEU HB2 H -1.852 1.775 2.948 1.00 . A A . 17 LEU HB2 1 1
8 4511 1 1 17 LEU HB3 H -1.561 0.051 2.824 1.00 . A A . 17 LEU HB3 1 1
8 4512 1 1 17 LEU HD11 H 1.080 2.472 5.092 1.00 . A A . 17 LEU HD11 1 1
8 4513 1 1 17 LEU HD12 H -0.291 3.207 4.262 1.00 . A A . 17 LEU HD12 1 1
8 4514 1 1 17 LEU HD13 H 1.085 2.614 3.334 1.00 . A A . 17 LEU HD13 1 1
8 4515 1 1 17 LEU HD21 H -0.369 0.822 6.202 1.00 . A A . 17 LEU HD21 1 1
8 4516 1 1 17 LEU HD22 H -1.422 -0.223 5.249 1.00 . A A . 17 LEU HD22 1 1
8 4517 1 1 17 LEU HD23 H -1.806 1.489 5.426 1.00 . A A . 17 LEU HD23 1 1
8 4518 1 1 17 LEU HG H 0.586 0.337 4.000 1.00 . A A . 17 LEU HG 1 1
8 4519 1 1 17 LEU N N -1.311 1.075 0.415 1.00 . A A . 17 LEU N 1 1
8 4520 1 1 17 LEU O O 1.944 0.635 1.351 1.00 . A A . 17 LEU O 1 1
8 4521 1 1 18 GLU C C 2.170 -1.872 -0.273 1.00 . A A . 18 GLU C 1 1
8 4522 1 1 18 GLU CA C 1.407 -2.079 1.032 1.00 . A A . 18 GLU CA 1 1
8 4523 1 1 18 GLU CB C 0.728 -3.447 1.039 1.00 . A A . 18 GLU CB 1 1
8 4524 1 1 18 GLU CD C -0.208 -5.281 2.493 1.00 . A A . 18 GLU CD 1 1
8 4525 1 1 18 GLU CG C 0.117 -3.807 2.381 1.00 . A A . 18 GLU CG 1 1
8 4526 1 1 18 GLU H H -0.530 -1.262 1.282 1.00 . A A . 18 GLU H 1 1
8 4527 1 1 18 GLU HA H 2.109 -2.033 1.851 1.00 . A A . 18 GLU HA 1 1
8 4528 1 1 18 GLU HB2 H -0.058 -3.446 0.298 1.00 . A A . 18 GLU HB2 1 1
8 4529 1 1 18 GLU HB3 H 1.451 -4.201 0.779 1.00 . A A . 18 GLU HB3 1 1
8 4530 1 1 18 GLU HG2 H 0.816 -3.549 3.161 1.00 . A A . 18 GLU HG2 1 1
8 4531 1 1 18 GLU HG3 H -0.794 -3.240 2.511 1.00 . A A . 18 GLU HG3 1 1
8 4532 1 1 18 GLU N N 0.423 -1.025 1.233 1.00 . A A . 18 GLU N 1 1
8 4533 1 1 18 GLU O O 3.340 -2.241 -0.384 1.00 . A A . 18 GLU O 1 1
8 4534 1 1 18 GLU OE1 O -1.311 -5.691 2.077 1.00 . A A . 18 GLU OE1 1 1
8 4535 1 1 18 GLU OE2 O 0.644 -6.039 3.000 1.00 . A A . 18 GLU OE2 1 1
8 4536 1 1 19 PHE C C 3.234 0.073 -2.318 1.00 . A A . 19 PHE C 1 1
8 4537 1 1 19 PHE CA C 2.126 -0.951 -2.525 1.00 . A A . 19 PHE CA 1 1
8 4538 1 1 19 PHE CB C 1.084 -0.415 -3.512 1.00 . A A . 19 PHE CB 1 1
8 4539 1 1 19 PHE CD1 C 1.680 -1.133 -5.840 1.00 . A A . 19 PHE CD1 1 1
8 4540 1 1 19 PHE CD2 C 2.094 1.130 -5.216 1.00 . A A . 19 PHE CD2 1 1
8 4541 1 1 19 PHE CE1 C 2.182 -0.880 -7.099 1.00 . A A . 19 PHE CE1 1 1
8 4542 1 1 19 PHE CE2 C 2.598 1.389 -6.474 1.00 . A A . 19 PHE CE2 1 1
8 4543 1 1 19 PHE CG C 1.630 -0.133 -4.883 1.00 . A A . 19 PHE CG 1 1
8 4544 1 1 19 PHE CZ C 2.643 0.383 -7.417 1.00 . A A . 19 PHE CZ 1 1
8 4545 1 1 19 PHE H H 0.556 -1.041 -1.110 1.00 . A A . 19 PHE H 1 1
8 4546 1 1 19 PHE HA H 2.557 -1.858 -2.923 1.00 . A A . 19 PHE HA 1 1
8 4547 1 1 19 PHE HB2 H 0.291 -1.140 -3.617 1.00 . A A . 19 PHE HB2 1 1
8 4548 1 1 19 PHE HB3 H 0.674 0.505 -3.122 1.00 . A A . 19 PHE HB3 1 1
8 4549 1 1 19 PHE HD1 H 1.321 -2.121 -5.592 1.00 . A A . 19 PHE HD1 1 1
8 4550 1 1 19 PHE HD2 H 2.060 1.917 -4.478 1.00 . A A . 19 PHE HD2 1 1
8 4551 1 1 19 PHE HE1 H 2.215 -1.669 -7.836 1.00 . A A . 19 PHE HE1 1 1
8 4552 1 1 19 PHE HE2 H 2.956 2.377 -6.721 1.00 . A A . 19 PHE HE2 1 1
8 4553 1 1 19 PHE HZ H 3.035 0.583 -8.403 1.00 . A A . 19 PHE HZ 1 1
8 4554 1 1 19 PHE N N 1.501 -1.273 -1.251 1.00 . A A . 19 PHE N 1 1
8 4555 1 1 19 PHE O O 4.350 -0.115 -2.785 1.00 . A A . 19 PHE O 1 1
8 4556 1 1 20 LEU C C 5.083 1.652 -0.533 1.00 . A A . 20 LEU C 1 1
8 4557 1 1 20 LEU CA C 3.887 2.197 -1.308 1.00 . A A . 20 LEU CA 1 1
8 4558 1 1 20 LEU CB C 3.216 3.317 -0.513 1.00 . A A . 20 LEU CB 1 1
8 4559 1 1 20 LEU CD1 C 1.795 3.931 -2.512 1.00 . A A . 20 LEU CD1 1 1
8 4560 1 1 20 LEU CD2 C 1.726 5.315 -0.446 1.00 . A A . 20 LEU CD2 1 1
8 4561 1 1 20 LEU CG C 2.604 4.456 -1.336 1.00 . A A . 20 LEU CG 1 1
8 4562 1 1 20 LEU H H 1.994 1.247 -1.271 1.00 . A A . 20 LEU H 1 1
8 4563 1 1 20 LEU HA H 4.236 2.599 -2.248 1.00 . A A . 20 LEU HA 1 1
8 4564 1 1 20 LEU HB2 H 2.431 2.877 0.086 1.00 . A A . 20 LEU HB2 1 1
8 4565 1 1 20 LEU HB3 H 3.951 3.742 0.153 1.00 . A A . 20 LEU HB3 1 1
8 4566 1 1 20 LEU HD11 H 2.446 3.390 -3.182 1.00 . A A . 20 LEU HD11 1 1
8 4567 1 1 20 LEU HD12 H 1.343 4.758 -3.038 1.00 . A A . 20 LEU HD12 1 1
8 4568 1 1 20 LEU HD13 H 1.023 3.268 -2.149 1.00 . A A . 20 LEU HD13 1 1
8 4569 1 1 20 LEU HD21 H 2.325 5.751 0.338 1.00 . A A . 20 LEU HD21 1 1
8 4570 1 1 20 LEU HD22 H 0.953 4.701 -0.010 1.00 . A A . 20 LEU HD22 1 1
8 4571 1 1 20 LEU HD23 H 1.274 6.100 -1.034 1.00 . A A . 20 LEU HD23 1 1
8 4572 1 1 20 LEU HG H 3.395 5.078 -1.726 1.00 . A A . 20 LEU HG 1 1
8 4573 1 1 20 LEU N N 2.917 1.147 -1.603 1.00 . A A . 20 LEU N 1 1
8 4574 1 1 20 LEU O O 6.222 2.057 -0.770 1.00 . A A . 20 LEU O 1 1
8 4575 1 1 21 LEU C C 6.822 -0.681 0.295 1.00 . A A . 21 LEU C 1 1
8 4576 1 1 21 LEU CA C 5.882 0.122 1.185 1.00 . A A . 21 LEU CA 1 1
8 4577 1 1 21 LEU CB C 5.287 -0.790 2.260 1.00 . A A . 21 LEU CB 1 1
8 4578 1 1 21 LEU CD1 C 3.684 -1.142 4.148 1.00 . A A . 21 LEU CD1 1 1
8 4579 1 1 21 LEU CD2 C 4.815 1.071 3.873 1.00 . A A . 21 LEU CD2 1 1
8 4580 1 1 21 LEU CG C 4.235 -0.136 3.152 1.00 . A A . 21 LEU CG 1 1
8 4581 1 1 21 LEU H H 3.890 0.454 0.538 1.00 . A A . 21 LEU H 1 1
8 4582 1 1 21 LEU HA H 6.441 0.915 1.661 1.00 . A A . 21 LEU HA 1 1
8 4583 1 1 21 LEU HB2 H 4.835 -1.640 1.771 1.00 . A A . 21 LEU HB2 1 1
8 4584 1 1 21 LEU HB3 H 6.089 -1.142 2.889 1.00 . A A . 21 LEU HB3 1 1
8 4585 1 1 21 LEU HD11 H 4.484 -1.495 4.782 1.00 . A A . 21 LEU HD11 1 1
8 4586 1 1 21 LEU HD12 H 3.252 -1.975 3.616 1.00 . A A . 21 LEU HD12 1 1
8 4587 1 1 21 LEU HD13 H 2.927 -0.670 4.754 1.00 . A A . 21 LEU HD13 1 1
8 4588 1 1 21 LEU HD21 H 5.661 0.762 4.469 1.00 . A A . 21 LEU HD21 1 1
8 4589 1 1 21 LEU HD22 H 4.060 1.503 4.515 1.00 . A A . 21 LEU HD22 1 1
8 4590 1 1 21 LEU HD23 H 5.133 1.806 3.147 1.00 . A A . 21 LEU HD23 1 1
8 4591 1 1 21 LEU HG H 3.419 0.203 2.532 1.00 . A A . 21 LEU HG 1 1
8 4592 1 1 21 LEU N N 4.821 0.730 0.388 1.00 . A A . 21 LEU N 1 1
8 4593 1 1 21 LEU O O 8.045 -0.562 0.390 1.00 . A A . 21 LEU O 1 1
8 4594 1 1 22 ASP C C 7.661 -1.455 -2.580 1.00 . A A . 22 ASP C 1 1
8 4595 1 1 22 ASP CA C 7.003 -2.316 -1.506 1.00 . A A . 22 ASP CA 1 1
8 4596 1 1 22 ASP CB C 6.095 -3.363 -2.149 1.00 . A A . 22 ASP CB 1 1
8 4597 1 1 22 ASP CG C 6.846 -4.289 -3.083 1.00 . A A . 22 ASP CG 1 1
8 4598 1 1 22 ASP H H 5.251 -1.531 -0.594 1.00 . A A . 22 ASP H 1 1
8 4599 1 1 22 ASP HA H 7.775 -2.817 -0.941 1.00 . A A . 22 ASP HA 1 1
8 4600 1 1 22 ASP HB2 H 5.638 -3.958 -1.373 1.00 . A A . 22 ASP HB2 1 1
8 4601 1 1 22 ASP HB3 H 5.322 -2.861 -2.713 1.00 . A A . 22 ASP HB3 1 1
8 4602 1 1 22 ASP N N 6.235 -1.486 -0.578 1.00 . A A . 22 ASP N 1 1
8 4603 1 1 22 ASP O O 8.732 -1.778 -3.097 1.00 . A A . 22 ASP O 1 1
8 4604 1 1 22 ASP OD1 O 7.496 -5.241 -2.593 1.00 . A A . 22 ASP OD1 1 1
8 4605 1 1 22 ASP OD2 O 6.778 -4.083 -4.312 1.00 . A A . 22 ASP OD2 1 1
8 4606 1 1 23 PHE C C 8.767 1.306 -3.268 1.00 . A A . 23 PHE C 1 1
8 4607 1 1 23 PHE CA C 7.540 0.613 -3.857 1.00 . A A . 23 PHE CA 1 1
8 4608 1 1 23 PHE CB C 6.455 1.640 -4.202 1.00 . A A . 23 PHE CB 1 1
8 4609 1 1 23 PHE CD1 C 6.724 2.184 -6.636 1.00 . A A . 23 PHE CD1 1 1
8 4610 1 1 23 PHE CD2 C 7.236 3.877 -5.037 1.00 . A A . 23 PHE CD2 1 1
8 4611 1 1 23 PHE CE1 C 7.044 3.052 -7.661 1.00 . A A . 23 PHE CE1 1 1
8 4612 1 1 23 PHE CE2 C 7.560 4.748 -6.059 1.00 . A A . 23 PHE CE2 1 1
8 4613 1 1 23 PHE CG C 6.817 2.585 -5.313 1.00 . A A . 23 PHE CG 1 1
8 4614 1 1 23 PHE CZ C 7.463 4.336 -7.371 1.00 . A A . 23 PHE CZ 1 1
8 4615 1 1 23 PHE H H 6.124 -0.189 -2.507 1.00 . A A . 23 PHE H 1 1
8 4616 1 1 23 PHE HA H 7.827 0.084 -4.753 1.00 . A A . 23 PHE HA 1 1
8 4617 1 1 23 PHE HB2 H 5.558 1.116 -4.496 1.00 . A A . 23 PHE HB2 1 1
8 4618 1 1 23 PHE HB3 H 6.242 2.231 -3.321 1.00 . A A . 23 PHE HB3 1 1
8 4619 1 1 23 PHE HD1 H 6.397 1.180 -6.863 1.00 . A A . 23 PHE HD1 1 1
8 4620 1 1 23 PHE HD2 H 7.313 4.201 -4.009 1.00 . A A . 23 PHE HD2 1 1
8 4621 1 1 23 PHE HE1 H 6.968 2.726 -8.688 1.00 . A A . 23 PHE HE1 1 1
8 4622 1 1 23 PHE HE2 H 7.888 5.752 -5.831 1.00 . A A . 23 PHE HE2 1 1
8 4623 1 1 23 PHE HZ H 7.715 5.015 -8.171 1.00 . A A . 23 PHE HZ 1 1
8 4624 1 1 23 PHE N N 7.008 -0.353 -2.907 1.00 . A A . 23 PHE N 1 1
8 4625 1 1 23 PHE O O 9.665 1.734 -3.992 1.00 . A A . 23 PHE O 1 1
8 4626 1 1 24 CYS C C 11.072 1.072 -1.064 1.00 . A A . 24 CYS C 1 1
8 4627 1 1 24 CYS CA C 9.905 2.039 -1.250 1.00 . A A . 24 CYS CA 1 1
8 4628 1 1 24 CYS CB C 9.438 2.569 0.108 1.00 . A A . 24 CYS CB 1 1
8 4629 1 1 24 CYS H H 8.051 1.037 -1.424 1.00 . A A . 24 CYS H 1 1
8 4630 1 1 24 CYS HA H 10.238 2.870 -1.853 1.00 . A A . 24 CYS HA 1 1
8 4631 1 1 24 CYS HB2 H 8.603 3.237 -0.043 1.00 . A A . 24 CYS HB2 1 1
8 4632 1 1 24 CYS HB3 H 9.120 1.737 0.720 1.00 . A A . 24 CYS HB3 1 1
8 4633 1 1 24 CYS HG H 11.380 4.220 0.159 1.00 . A A . 24 CYS HG 1 1
8 4634 1 1 24 CYS N N 8.799 1.400 -1.946 1.00 . A A . 24 CYS N 1 1
8 4635 1 1 24 CYS O O 12.225 1.493 -0.948 1.00 . A A . 24 CYS O 1 1
8 4636 1 1 24 CYS SG S 10.705 3.476 1.027 1.00 . A A . 24 CYS SG 1 1
8 4637 1 1 25 THR C C 12.502 -1.541 -2.181 1.00 . A A . 25 THR C 1 1
8 4638 1 1 25 THR CA C 11.818 -1.219 -0.856 1.00 . A A . 25 THR CA 1 1
8 4639 1 1 25 THR CB C 11.265 -2.509 -0.219 1.00 . A A . 25 THR CB 1 1
8 4640 1 1 25 THR CG2 C 11.027 -2.317 1.271 1.00 . A A . 25 THR CG2 1 1
8 4641 1 1 25 THR H H 9.845 -0.511 -1.128 1.00 . A A . 25 THR H 1 1
8 4642 1 1 25 THR HA H 12.554 -0.803 -0.184 1.00 . A A . 25 THR HA 1 1
8 4643 1 1 25 THR HB H 11.993 -3.295 -0.349 1.00 . A A . 25 THR HB 1 1
8 4644 1 1 25 THR HG1 H 9.659 -3.645 -0.381 1.00 . A A . 25 THR HG1 1 1
8 4645 1 1 25 THR HG21 H 10.635 -3.231 1.692 1.00 . A A . 25 THR HG21 1 1
8 4646 1 1 25 THR HG22 H 10.317 -1.517 1.420 1.00 . A A . 25 THR HG22 1 1
8 4647 1 1 25 THR HG23 H 11.959 -2.068 1.756 1.00 . A A . 25 THR HG23 1 1
8 4648 1 1 25 THR N N 10.778 -0.221 -1.031 1.00 . A A . 25 THR N 1 1
8 4649 1 1 25 THR O O 13.651 -1.156 -2.398 1.00 . A A . 25 THR O 1 1
8 4650 1 1 25 THR OG1 O 10.041 -2.897 -0.854 1.00 . A A . 25 THR OG1 1 1
8 4651 1 1 26 GLY C C 13.439 -3.701 -4.091 1.00 . A A . 26 GLY C 1 1
8 4652 1 1 26 GLY CA C 12.400 -2.627 -4.327 1.00 . A A . 26 GLY CA 1 1
8 4653 1 1 26 GLY H H 10.848 -2.422 -2.890 1.00 . A A . 26 GLY H 1 1
8 4654 1 1 26 GLY HA2 H 11.632 -3.013 -4.982 1.00 . A A . 26 GLY HA2 1 1
8 4655 1 1 26 GLY HA3 H 12.873 -1.777 -4.795 1.00 . A A . 26 GLY HA3 1 1
8 4656 1 1 26 GLY N N 11.792 -2.207 -3.079 1.00 . A A . 26 GLY N 1 1
8 4657 1 1 26 GLY O O 14.586 -3.588 -4.528 1.00 . A A . 26 GLY O 1 1
8 4658 1 1 27 GLU C C 14.393 -6.644 -4.162 1.00 . A A . 27 GLU C 1 1
8 4659 1 1 27 GLU CA C 13.914 -5.820 -2.974 1.00 . A A . 27 GLU CA 1 1
8 4660 1 1 27 GLU CB C 13.192 -6.716 -1.973 1.00 . A A . 27 GLU CB 1 1
8 4661 1 1 27 GLU CD C 11.798 -6.833 0.121 1.00 . A A . 27 GLU CD 1 1
8 4662 1 1 27 GLU CG C 12.587 -5.948 -0.812 1.00 . A A . 27 GLU CG 1 1
8 4663 1 1 27 GLU H H 12.073 -4.802 -3.148 1.00 . A A . 27 GLU H 1 1
8 4664 1 1 27 GLU HA H 14.769 -5.372 -2.491 1.00 . A A . 27 GLU HA 1 1
8 4665 1 1 27 GLU HB2 H 12.398 -7.242 -2.484 1.00 . A A . 27 GLU HB2 1 1
8 4666 1 1 27 GLU HB3 H 13.893 -7.435 -1.576 1.00 . A A . 27 GLU HB3 1 1
8 4667 1 1 27 GLU HG2 H 13.382 -5.478 -0.253 1.00 . A A . 27 GLU HG2 1 1
8 4668 1 1 27 GLU HG3 H 11.928 -5.188 -1.205 1.00 . A A . 27 GLU HG3 1 1
8 4669 1 1 27 GLU N N 13.022 -4.748 -3.395 1.00 . A A . 27 GLU N 1 1
8 4670 1 1 27 GLU O O 15.401 -7.343 -4.080 1.00 . A A . 27 GLU O 1 1
8 4671 1 1 27 GLU OE1 O 12.398 -7.391 1.062 1.00 . A A . 27 GLU OE1 1 1
8 4672 1 1 27 GLU OE2 O 10.576 -6.978 -0.081 1.00 . A A . 27 GLU OE2 1 1
8 4673 1 1 28 ASP C C 14.983 -6.456 -7.332 1.00 . A A . 28 ASP C 1 1
8 4674 1 1 28 ASP CA C 14.024 -7.276 -6.477 1.00 . A A . 28 ASP CA 1 1
8 4675 1 1 28 ASP CB C 12.765 -7.622 -7.276 1.00 . A A . 28 ASP CB 1 1
8 4676 1 1 28 ASP CG C 12.087 -6.401 -7.864 1.00 . A A . 28 ASP CG 1 1
8 4677 1 1 28 ASP H H 12.879 -5.970 -5.275 1.00 . A A . 28 ASP H 1 1
8 4678 1 1 28 ASP HA H 14.517 -8.191 -6.183 1.00 . A A . 28 ASP HA 1 1
8 4679 1 1 28 ASP HB2 H 13.032 -8.283 -8.086 1.00 . A A . 28 ASP HB2 1 1
8 4680 1 1 28 ASP HB3 H 12.062 -8.124 -6.627 1.00 . A A . 28 ASP HB3 1 1
8 4681 1 1 28 ASP N N 13.672 -6.549 -5.267 1.00 . A A . 28 ASP N 1 1
8 4682 1 1 28 ASP O O 15.331 -6.854 -8.446 1.00 . A A . 28 ASP O 1 1
8 4683 1 1 28 ASP OD1 O 11.782 -5.457 -7.104 1.00 . A A . 28 ASP OD1 1 1
8 4684 1 1 28 ASP OD2 O 11.857 -6.378 -9.094 1.00 . A A . 28 ASP OD2 1 1
8 4685 1 1 29 SER C C 15.709 -3.758 -8.678 1.00 . A A . 29 SER C 1 1
8 4686 1 1 29 SER CA C 16.352 -4.421 -7.455 1.00 . A A . 29 SER CA 1 1
8 4687 1 1 29 SER CB C 17.624 -5.193 -7.845 1.00 . A A . 29 SER CB 1 1
8 4688 1 1 29 SER H H 15.034 -5.040 -5.923 1.00 . A A . 29 SER H 1 1
8 4689 1 1 29 SER HA H 16.617 -3.648 -6.749 1.00 . A A . 29 SER HA 1 1
8 4690 1 1 29 SER HB2 H 17.956 -5.784 -7.004 1.00 . A A . 29 SER HB2 1 1
8 4691 1 1 29 SER HB3 H 17.403 -5.845 -8.676 1.00 . A A . 29 SER HB3 1 1
8 4692 1 1 29 SER HG H 19.162 -4.042 -7.433 1.00 . A A . 29 SER HG 1 1
8 4693 1 1 29 SER N N 15.397 -5.307 -6.794 1.00 . A A . 29 SER N 1 1
8 4694 1 1 29 SER O O 14.485 -3.783 -8.823 1.00 . A A . 29 SER O 1 1
8 4695 1 1 29 SER OG O 18.674 -4.316 -8.223 1.00 . A A . 29 SER OG 1 1
8 4696 1 1 30 VAL C C 14.899 -1.523 -10.398 1.00 . A A . 30 VAL C 1 1
8 4697 1 1 30 VAL CA C 16.113 -2.413 -10.720 1.00 . A A . 30 VAL CA 1 1
8 4698 1 1 30 VAL CB C 15.866 -3.335 -11.956 1.00 . A A . 30 VAL CB 1 1
8 4699 1 1 30 VAL CG1 C 14.686 -4.278 -11.770 1.00 . A A . 30 VAL CG1 1 1
8 4700 1 1 30 VAL CG2 C 15.701 -2.503 -13.217 1.00 . A A . 30 VAL CG2 1 1
8 4701 1 1 30 VAL H H 17.513 -3.249 -9.365 1.00 . A A . 30 VAL H 1 1
8 4702 1 1 30 VAL HA H 16.933 -1.753 -10.973 1.00 . A A . 30 VAL HA 1 1
8 4703 1 1 30 VAL HB H 16.748 -3.946 -12.086 1.00 . A A . 30 VAL HB 1 1
8 4704 1 1 30 VAL HG11 H 13.786 -3.702 -11.613 1.00 . A A . 30 VAL HG11 1 1
8 4705 1 1 30 VAL HG12 H 14.862 -4.909 -10.912 1.00 . A A . 30 VAL HG12 1 1
8 4706 1 1 30 VAL HG13 H 14.570 -4.892 -12.651 1.00 . A A . 30 VAL HG13 1 1
8 4707 1 1 30 VAL HG21 H 14.911 -1.784 -13.070 1.00 . A A . 30 VAL HG21 1 1
8 4708 1 1 30 VAL HG22 H 15.452 -3.149 -14.046 1.00 . A A . 30 VAL HG22 1 1
8 4709 1 1 30 VAL HG23 H 16.625 -1.983 -13.429 1.00 . A A . 30 VAL HG23 1 1
8 4710 1 1 30 VAL N N 16.548 -3.168 -9.536 1.00 . A A . 30 VAL N 1 1
8 4711 1 1 30 VAL O O 13.806 -1.657 -10.964 1.00 . A A . 30 VAL O 1 1
8 4712 1 1 31 ASP C C 13.829 1.407 -9.987 1.00 . A A . 31 ASP C 1 1
8 4713 1 1 31 ASP CA C 14.074 0.287 -8.988 1.00 . A A . 31 ASP CA 1 1
8 4714 1 1 31 ASP CB C 14.462 0.880 -7.631 1.00 . A A . 31 ASP CB 1 1
8 4715 1 1 31 ASP CG C 13.408 1.822 -7.085 1.00 . A A . 31 ASP CG 1 1
8 4716 1 1 31 ASP H H 16.015 -0.532 -9.080 1.00 . A A . 31 ASP H 1 1
8 4717 1 1 31 ASP HA H 13.167 -0.287 -8.877 1.00 . A A . 31 ASP HA 1 1
8 4718 1 1 31 ASP HB2 H 14.600 0.078 -6.922 1.00 . A A . 31 ASP HB2 1 1
8 4719 1 1 31 ASP HB3 H 15.389 1.425 -7.735 1.00 . A A . 31 ASP HB3 1 1
8 4720 1 1 31 ASP N N 15.118 -0.609 -9.463 1.00 . A A . 31 ASP N 1 1
8 4721 1 1 31 ASP O O 14.754 2.123 -10.373 1.00 . A A . 31 ASP O 1 1
8 4722 1 1 31 ASP OD1 O 12.505 1.349 -6.365 1.00 . A A . 31 ASP OD1 1 1
8 4723 1 1 31 ASP OD2 O 13.480 3.037 -7.367 1.00 . A A . 31 ASP OD2 1 1
8 4724 1 1 32 GLY C C 12.253 2.144 -12.775 1.00 . A A . 32 GLY C 1 1
8 4725 1 1 32 GLY CA C 12.236 2.604 -11.336 1.00 . A A . 32 GLY CA 1 1
8 4726 1 1 32 GLY H H 11.897 0.916 -10.109 1.00 . A A . 32 GLY H 1 1
8 4727 1 1 32 GLY HA2 H 11.248 2.964 -11.095 1.00 . A A . 32 GLY HA2 1 1
8 4728 1 1 32 GLY HA3 H 12.943 3.411 -11.221 1.00 . A A . 32 GLY HA3 1 1
8 4729 1 1 32 GLY N N 12.586 1.544 -10.417 1.00 . A A . 32 GLY N 1 1
8 4730 1 1 32 GLY O O 11.317 2.424 -13.527 1.00 . A A . 32 GLY O 1 1
8 4731 1 1 33 LYS C C 13.491 2.096 -15.497 1.00 . A A . 33 LYS C 1 1
8 4732 1 1 33 LYS CA C 13.478 0.934 -14.513 1.00 . A A . 33 LYS CA 1 1
8 4733 1 1 33 LYS CB C 12.370 -0.067 -14.858 1.00 . A A . 33 LYS CB 1 1
8 4734 1 1 33 LYS CD C 11.200 -2.199 -14.228 1.00 . A A . 33 LYS CD 1 1
8 4735 1 1 33 LYS CE C 11.234 -3.422 -13.324 1.00 . A A . 33 LYS CE 1 1
8 4736 1 1 33 LYS CG C 12.402 -1.308 -13.986 1.00 . A A . 33 LYS CG 1 1
8 4737 1 1 33 LYS H H 14.014 1.240 -12.490 1.00 . A A . 33 LYS H 1 1
8 4738 1 1 33 LYS HA H 14.433 0.431 -14.565 1.00 . A A . 33 LYS HA 1 1
8 4739 1 1 33 LYS HB2 H 11.411 0.416 -14.732 1.00 . A A . 33 LYS HB2 1 1
8 4740 1 1 33 LYS HB3 H 12.479 -0.371 -15.889 1.00 . A A . 33 LYS HB3 1 1
8 4741 1 1 33 LYS HD2 H 10.300 -1.638 -14.025 1.00 . A A . 33 LYS HD2 1 1
8 4742 1 1 33 LYS HD3 H 11.202 -2.521 -15.259 1.00 . A A . 33 LYS HD3 1 1
8 4743 1 1 33 LYS HE2 H 10.360 -4.023 -13.524 1.00 . A A . 33 LYS HE2 1 1
8 4744 1 1 33 LYS HE3 H 12.122 -3.995 -13.549 1.00 . A A . 33 LYS HE3 1 1
8 4745 1 1 33 LYS HG2 H 13.297 -1.866 -14.208 1.00 . A A . 33 LYS HG2 1 1
8 4746 1 1 33 LYS HG3 H 12.412 -1.006 -12.949 1.00 . A A . 33 LYS HG3 1 1
8 4747 1 1 33 LYS HZ1 H 10.422 -2.460 -11.657 1.00 . A A . 33 LYS HZ1 1 1
8 4748 1 1 33 LYS HZ2 H 12.113 -2.520 -11.653 1.00 . A A . 33 LYS HZ2 1 1
8 4749 1 1 33 LYS HZ3 H 11.213 -3.909 -11.293 1.00 . A A . 33 LYS HZ3 1 1
8 4750 1 1 33 LYS N N 13.314 1.431 -13.151 1.00 . A A . 33 LYS N 1 1
8 4751 1 1 33 LYS NZ N 11.248 -3.051 -11.882 1.00 . A A . 33 LYS NZ 1 1
8 4752 1 1 33 LYS O O 12.658 2.179 -16.402 1.00 . A A . 33 LYS O 1 1
8 4753 1 1 34 LYS C C 15.018 3.882 -17.519 1.00 . A A . 34 LYS C 1 1
8 4754 1 1 34 LYS CA C 14.534 4.200 -16.105 1.00 . A A . 34 LYS CA 1 1
8 4755 1 1 34 LYS CB C 15.451 5.226 -15.429 1.00 . A A . 34 LYS CB 1 1
8 4756 1 1 34 LYS CD C 17.683 5.740 -14.384 1.00 . A A . 34 LYS CD 1 1
8 4757 1 1 34 LYS CE C 17.832 7.055 -15.132 1.00 . A A . 34 LYS CE 1 1
8 4758 1 1 34 LYS CG C 16.868 4.729 -15.173 1.00 . A A . 34 LYS CG 1 1
8 4759 1 1 34 LYS H H 15.096 2.849 -14.584 1.00 . A A . 34 LYS H 1 1
8 4760 1 1 34 LYS HA H 13.541 4.620 -16.174 1.00 . A A . 34 LYS HA 1 1
8 4761 1 1 34 LYS HB2 H 15.511 6.102 -16.056 1.00 . A A . 34 LYS HB2 1 1
8 4762 1 1 34 LYS HB3 H 15.016 5.506 -14.481 1.00 . A A . 34 LYS HB3 1 1
8 4763 1 1 34 LYS HD2 H 17.190 5.930 -13.443 1.00 . A A . 34 LYS HD2 1 1
8 4764 1 1 34 LYS HD3 H 18.664 5.330 -14.200 1.00 . A A . 34 LYS HD3 1 1
8 4765 1 1 34 LYS HE2 H 18.355 6.872 -16.056 1.00 . A A . 34 LYS HE2 1 1
8 4766 1 1 34 LYS HE3 H 16.848 7.446 -15.346 1.00 . A A . 34 LYS HE3 1 1
8 4767 1 1 34 LYS HG2 H 16.819 3.806 -14.614 1.00 . A A . 34 LYS HG2 1 1
8 4768 1 1 34 LYS HG3 H 17.352 4.551 -16.122 1.00 . A A . 34 LYS HG3 1 1
8 4769 1 1 34 LYS HZ1 H 19.530 7.688 -14.104 1.00 . A A . 34 LYS HZ1 1 1
8 4770 1 1 34 LYS HZ2 H 18.084 8.269 -13.454 1.00 . A A . 34 LYS HZ2 1 1
8 4771 1 1 34 LYS HZ3 H 18.699 8.936 -14.882 1.00 . A A . 34 LYS HZ3 1 1
8 4772 1 1 34 LYS N N 14.439 2.998 -15.297 1.00 . A A . 34 LYS N 1 1
8 4773 1 1 34 LYS NZ N 18.588 8.055 -14.337 1.00 . A A . 34 LYS NZ 1 1
8 4774 1 1 34 LYS O O 16.137 3.408 -17.725 1.00 . A A . 34 LYS O 1 1
8 4775 1 1 35 ARG C C 13.843 5.025 -20.725 1.00 . A A . 35 ARG C 1 1
8 4776 1 1 35 ARG CA C 14.490 3.932 -19.888 1.00 . A A . 35 ARG CA 1 1
8 4777 1 1 35 ARG CB C 14.047 2.551 -20.380 1.00 . A A . 35 ARG CB 1 1
8 4778 1 1 35 ARG CD C 12.142 1.014 -20.939 1.00 . A A . 35 ARG CD 1 1
8 4779 1 1 35 ARG CG C 12.554 2.297 -20.236 1.00 . A A . 35 ARG CG 1 1
8 4780 1 1 35 ARG CZ C 11.878 0.219 -23.263 1.00 . A A . 35 ARG CZ 1 1
8 4781 1 1 35 ARG H H 13.248 4.428 -18.254 1.00 . A A . 35 ARG H 1 1
8 4782 1 1 35 ARG HA H 15.563 4.012 -19.980 1.00 . A A . 35 ARG HA 1 1
8 4783 1 1 35 ARG HB2 H 14.306 2.453 -21.423 1.00 . A A . 35 ARG HB2 1 1
8 4784 1 1 35 ARG HB3 H 14.574 1.795 -19.817 1.00 . A A . 35 ARG HB3 1 1
8 4785 1 1 35 ARG HD2 H 12.710 0.194 -20.526 1.00 . A A . 35 ARG HD2 1 1
8 4786 1 1 35 ARG HD3 H 11.089 0.846 -20.766 1.00 . A A . 35 ARG HD3 1 1
8 4787 1 1 35 ARG HE H 12.956 1.810 -22.708 1.00 . A A . 35 ARG HE 1 1
8 4788 1 1 35 ARG HG2 H 12.311 2.217 -19.189 1.00 . A A . 35 ARG HG2 1 1
8 4789 1 1 35 ARG HG3 H 12.014 3.125 -20.673 1.00 . A A . 35 ARG HG3 1 1
8 4790 1 1 35 ARG HH11 H 10.908 -0.905 -21.882 1.00 . A A . 35 ARG HH11 1 1
8 4791 1 1 35 ARG HH12 H 10.728 -1.428 -23.526 1.00 . A A . 35 ARG HH12 1 1
8 4792 1 1 35 ARG HH21 H 12.733 1.116 -24.866 1.00 . A A . 35 ARG HH21 1 1
8 4793 1 1 35 ARG HH22 H 11.764 -0.278 -25.226 1.00 . A A . 35 ARG HH22 1 1
8 4794 1 1 35 ARG N N 14.150 4.120 -18.487 1.00 . A A . 35 ARG N 1 1
8 4795 1 1 35 ARG NE N 12.383 1.080 -22.381 1.00 . A A . 35 ARG NE 1 1
8 4796 1 1 35 ARG NH1 N 11.111 -0.785 -22.858 1.00 . A A . 35 ARG NH1 1 1
8 4797 1 1 35 ARG NH2 N 12.147 0.361 -24.554 1.00 . A A . 35 ARG NH2 1 1
8 4798 1 1 35 ARG O O 13.549 4.837 -21.904 1.00 . A A . 35 ARG O 1 1
8 4799 1 1 36 GLN C C 14.084 8.238 -21.276 1.00 . A A . 36 GLN C 1 1
8 4800 1 1 36 GLN CA C 12.999 7.299 -20.760 1.00 . A A . 36 GLN CA 1 1
8 4801 1 1 36 GLN CB C 12.048 8.022 -19.791 1.00 . A A . 36 GLN CB 1 1
8 4802 1 1 36 GLN CD C 11.844 10.436 -20.555 1.00 . A A . 36 GLN CD 1 1
8 4803 1 1 36 GLN CG C 11.169 9.083 -20.445 1.00 . A A . 36 GLN CG 1 1
8 4804 1 1 36 GLN H H 13.883 6.253 -19.157 1.00 . A A . 36 GLN H 1 1
8 4805 1 1 36 GLN HA H 12.433 6.926 -21.599 1.00 . A A . 36 GLN HA 1 1
8 4806 1 1 36 GLN HB2 H 11.403 7.288 -19.330 1.00 . A A . 36 GLN HB2 1 1
8 4807 1 1 36 GLN HB3 H 12.637 8.500 -19.022 1.00 . A A . 36 GLN HB3 1 1
8 4808 1 1 36 GLN HE21 H 10.857 10.819 -22.234 1.00 . A A . 36 GLN HE21 1 1
8 4809 1 1 36 GLN HE22 H 11.938 12.055 -21.696 1.00 . A A . 36 GLN HE22 1 1
8 4810 1 1 36 GLN HG2 H 10.908 8.749 -21.437 1.00 . A A . 36 GLN HG2 1 1
8 4811 1 1 36 GLN HG3 H 10.269 9.193 -19.858 1.00 . A A . 36 GLN HG3 1 1
8 4812 1 1 36 GLN N N 13.616 6.165 -20.096 1.00 . A A . 36 GLN N 1 1
8 4813 1 1 36 GLN NE2 N 11.513 11.178 -21.598 1.00 . A A . 36 GLN NE2 1 1
8 4814 1 1 36 GLN O O 14.810 8.824 -20.444 1.00 . A A . 36 GLN O 1 1
8 4815 1 1 36 GLN OXT O 14.211 8.381 -22.514 1.00 . A A . 36 GLN OXT 1 1
8 4816 1 1 36 GLN OE1 O 12.656 10.814 -19.711 1.00 . A A . 36 GLN OE1 1 1
9 4817 1 1 1 THR C C -20.529 -0.064 -2.759 1.00 . A A . 1 THR C 1 1
9 4818 1 1 1 THR CA C -19.909 1.314 -2.533 1.00 . A A . 1 THR CA 1 1
9 4819 1 1 1 THR CB C -21.009 2.326 -2.129 1.00 . A A . 1 THR CB 1 1
9 4820 1 1 1 THR CG2 C -21.944 2.624 -3.293 1.00 . A A . 1 THR CG2 1 1
9 4821 1 1 1 THR H1 H -19.825 1.780 -4.555 1.00 . A A . 1 THR H1 1 1
9 4822 1 1 1 THR H2 H -18.397 1.116 -3.944 1.00 . A A . 1 THR H2 1 1
9 4823 1 1 1 THR H3 H -18.801 2.718 -3.593 1.00 . A A . 1 THR H3 1 1
9 4824 1 1 1 THR HA H -19.200 1.243 -1.720 1.00 . A A . 1 THR HA 1 1
9 4825 1 1 1 THR HB H -20.529 3.248 -1.832 1.00 . A A . 1 THR HB 1 1
9 4826 1 1 1 THR HG1 H -22.699 1.764 -1.271 1.00 . A A . 1 THR HG1 1 1
9 4827 1 1 1 THR HG21 H -21.382 3.063 -4.104 1.00 . A A . 1 THR HG21 1 1
9 4828 1 1 1 THR HG22 H -22.710 3.314 -2.971 1.00 . A A . 1 THR HG22 1 1
9 4829 1 1 1 THR HG23 H -22.404 1.706 -3.629 1.00 . A A . 1 THR HG23 1 1
9 4830 1 1 1 THR N N -19.183 1.764 -3.739 1.00 . A A . 1 THR N 1 1
9 4831 1 1 1 THR O O -21.141 -0.319 -3.798 1.00 . A A . 1 THR O 1 1
9 4832 1 1 1 THR OG1 O -21.768 1.826 -1.018 1.00 . A A . 1 THR OG1 1 1
9 4833 1 1 2 TRP C C -20.755 -2.970 -0.502 1.00 . A A . 2 TRP C 1 1
9 4834 1 1 2 TRP CA C -20.900 -2.301 -1.856 1.00 . A A . 2 TRP CA 1 1
9 4835 1 1 2 TRP CB C -20.179 -3.113 -2.935 1.00 . A A . 2 TRP CB 1 1
9 4836 1 1 2 TRP CD1 C -20.633 -5.614 -2.639 1.00 . A A . 2 TRP CD1 1 1
9 4837 1 1 2 TRP CD2 C -21.841 -4.645 -4.253 1.00 . A A . 2 TRP CD2 1 1
9 4838 1 1 2 TRP CE2 C -22.181 -6.009 -4.197 1.00 . A A . 2 TRP CE2 1 1
9 4839 1 1 2 TRP CE3 C -22.476 -3.831 -5.193 1.00 . A A . 2 TRP CE3 1 1
9 4840 1 1 2 TRP CG C -20.847 -4.415 -3.249 1.00 . A A . 2 TRP CG 1 1
9 4841 1 1 2 TRP CH2 C -23.734 -5.755 -5.955 1.00 . A A . 2 TRP CH2 1 1
9 4842 1 1 2 TRP CZ2 C -23.129 -6.575 -5.044 1.00 . A A . 2 TRP CZ2 1 1
9 4843 1 1 2 TRP CZ3 C -23.416 -4.394 -6.035 1.00 . A A . 2 TRP CZ3 1 1
9 4844 1 1 2 TRP H H -19.852 -0.684 -0.986 1.00 . A A . 2 TRP H 1 1
9 4845 1 1 2 TRP HA H -21.942 -2.234 -2.099 1.00 . A A . 2 TRP HA 1 1
9 4846 1 1 2 TRP HB2 H -20.137 -2.534 -3.845 1.00 . A A . 2 TRP HB2 1 1
9 4847 1 1 2 TRP HB3 H -19.174 -3.324 -2.604 1.00 . A A . 2 TRP HB3 1 1
9 4848 1 1 2 TRP HD1 H -19.934 -5.765 -1.831 1.00 . A A . 2 TRP HD1 1 1
9 4849 1 1 2 TRP HE1 H -21.454 -7.526 -2.938 1.00 . A A . 2 TRP HE1 1 1
9 4850 1 1 2 TRP HE3 H -22.241 -2.780 -5.269 1.00 . A A . 2 TRP HE3 1 1
9 4851 1 1 2 TRP HH2 H -24.475 -6.153 -6.631 1.00 . A A . 2 TRP HH2 1 1
9 4852 1 1 2 TRP HZ2 H -23.387 -7.623 -4.995 1.00 . A A . 2 TRP HZ2 1 1
9 4853 1 1 2 TRP HZ3 H -23.917 -3.780 -6.769 1.00 . A A . 2 TRP HZ3 1 1
9 4854 1 1 2 TRP N N -20.357 -0.949 -1.784 1.00 . A A . 2 TRP N 1 1
9 4855 1 1 2 TRP NE1 N -21.429 -6.580 -3.203 1.00 . A A . 2 TRP NE1 1 1
9 4856 1 1 2 TRP O O -21.720 -3.468 0.077 1.00 . A A . 2 TRP O 1 1
9 4857 1 1 3 SER C C -18.683 -2.248 2.130 1.00 . A A . 3 SER C 1 1
9 4858 1 1 3 SER CA C -19.245 -3.421 1.338 1.00 . A A . 3 SER CA 1 1
9 4859 1 1 3 SER CB C -18.249 -4.581 1.310 1.00 . A A . 3 SER CB 1 1
9 4860 1 1 3 SER H H -18.802 -2.678 -0.584 1.00 . A A . 3 SER H 1 1
9 4861 1 1 3 SER HA H -20.167 -3.747 1.794 1.00 . A A . 3 SER HA 1 1
9 4862 1 1 3 SER HB2 H -17.294 -4.224 0.954 1.00 . A A . 3 SER HB2 1 1
9 4863 1 1 3 SER HB3 H -18.136 -4.980 2.307 1.00 . A A . 3 SER HB3 1 1
9 4864 1 1 3 SER HG H -19.500 -6.011 0.821 1.00 . A A . 3 SER HG 1 1
9 4865 1 1 3 SER N N -19.536 -2.976 -0.013 1.00 . A A . 3 SER N 1 1
9 4866 1 1 3 SER O O -17.490 -2.198 2.435 1.00 . A A . 3 SER O 1 1
9 4867 1 1 3 SER OG O -18.700 -5.617 0.450 1.00 . A A . 3 SER OG 1 1
9 4868 1 1 4 GLY C C -19.217 1.068 2.000 1.00 . A A . 4 GLY C 1 1
9 4869 1 1 4 GLY CA C -19.115 -0.048 3.014 1.00 . A A . 4 GLY CA 1 1
9 4870 1 1 4 GLY H H -20.506 -1.439 2.262 1.00 . A A . 4 GLY H 1 1
9 4871 1 1 4 GLY HA2 H -19.737 0.185 3.867 1.00 . A A . 4 GLY HA2 1 1
9 4872 1 1 4 GLY HA3 H -18.089 -0.142 3.335 1.00 . A A . 4 GLY HA3 1 1
9 4873 1 1 4 GLY N N -19.550 -1.294 2.434 1.00 . A A . 4 GLY N 1 1
9 4874 1 1 4 GLY O O -18.702 0.938 0.888 1.00 . A A . 4 GLY O 1 1
9 4875 1 1 5 THR C C -18.805 3.805 0.910 1.00 . A A . 5 THR C 1 1
9 4876 1 1 5 THR CA C -20.122 3.266 1.462 1.00 . A A . 5 THR CA 1 1
9 4877 1 1 5 THR CB C -20.904 4.400 2.158 1.00 . A A . 5 THR CB 1 1
9 4878 1 1 5 THR CG2 C -22.359 4.005 2.366 1.00 . A A . 5 THR CG2 1 1
9 4879 1 1 5 THR H H -20.265 2.186 3.276 1.00 . A A . 5 THR H 1 1
9 4880 1 1 5 THR HA H -20.720 2.905 0.636 1.00 . A A . 5 THR HA 1 1
9 4881 1 1 5 THR HB H -20.872 5.275 1.525 1.00 . A A . 5 THR HB 1 1
9 4882 1 1 5 THR HG1 H -20.643 5.570 3.732 1.00 . A A . 5 THR HG1 1 1
9 4883 1 1 5 THR HG21 H -22.406 3.108 2.966 1.00 . A A . 5 THR HG21 1 1
9 4884 1 1 5 THR HG22 H -22.823 3.822 1.408 1.00 . A A . 5 THR HG22 1 1
9 4885 1 1 5 THR HG23 H -22.879 4.804 2.872 1.00 . A A . 5 THR HG23 1 1
9 4886 1 1 5 THR N N -19.899 2.144 2.368 1.00 . A A . 5 THR N 1 1
9 4887 1 1 5 THR O O -18.532 3.699 -0.287 1.00 . A A . 5 THR O 1 1
9 4888 1 1 5 THR OG1 O -20.303 4.717 3.425 1.00 . A A . 5 THR OG1 1 1
9 4889 1 1 6 LYS C C -15.597 3.925 1.972 1.00 . A A . 6 LYS C 1 1
9 4890 1 1 6 LYS CA C -16.668 4.834 1.385 1.00 . A A . 6 LYS CA 1 1
9 4891 1 1 6 LYS CB C -16.444 6.278 1.833 1.00 . A A . 6 LYS CB 1 1
9 4892 1 1 6 LYS CD C -17.186 8.679 1.711 1.00 . A A . 6 LYS CD 1 1
9 4893 1 1 6 LYS CE C -17.269 8.814 3.223 1.00 . A A . 6 LYS CE 1 1
9 4894 1 1 6 LYS CG C -17.458 7.252 1.260 1.00 . A A . 6 LYS CG 1 1
9 4895 1 1 6 LYS H H -18.293 4.513 2.705 1.00 . A A . 6 LYS H 1 1
9 4896 1 1 6 LYS HA H -16.611 4.787 0.307 1.00 . A A . 6 LYS HA 1 1
9 4897 1 1 6 LYS HB2 H -16.504 6.320 2.908 1.00 . A A . 6 LYS HB2 1 1
9 4898 1 1 6 LYS HB3 H -15.459 6.592 1.522 1.00 . A A . 6 LYS HB3 1 1
9 4899 1 1 6 LYS HD2 H -16.197 8.965 1.389 1.00 . A A . 6 LYS HD2 1 1
9 4900 1 1 6 LYS HD3 H -17.917 9.333 1.260 1.00 . A A . 6 LYS HD3 1 1
9 4901 1 1 6 LYS HE2 H -18.233 8.456 3.551 1.00 . A A . 6 LYS HE2 1 1
9 4902 1 1 6 LYS HE3 H -16.492 8.210 3.668 1.00 . A A . 6 LYS HE3 1 1
9 4903 1 1 6 LYS HG2 H -17.413 7.213 0.182 1.00 . A A . 6 LYS HG2 1 1
9 4904 1 1 6 LYS HG3 H -18.444 6.960 1.591 1.00 . A A . 6 LYS HG3 1 1
9 4905 1 1 6 LYS HZ1 H -17.160 10.279 4.702 1.00 . A A . 6 LYS HZ1 1 1
9 4906 1 1 6 LYS HZ2 H -17.844 10.819 3.252 1.00 . A A . 6 LYS HZ2 1 1
9 4907 1 1 6 LYS HZ3 H -16.171 10.583 3.364 1.00 . A A . 6 LYS HZ3 1 1
9 4908 1 1 6 LYS N N -17.990 4.376 1.781 1.00 . A A . 6 LYS N 1 1
9 4909 1 1 6 LYS NZ N -17.099 10.222 3.665 1.00 . A A . 6 LYS NZ 1 1
9 4910 1 1 6 LYS O O -14.446 3.947 1.543 1.00 . A A . 6 LYS O 1 1
9 4911 1 1 7 LYS C C -14.512 1.167 2.633 1.00 . A A . 7 LYS C 1 1
9 4912 1 1 7 LYS CA C -15.074 2.193 3.611 1.00 . A A . 7 LYS CA 1 1
9 4913 1 1 7 LYS CB C -15.776 1.486 4.771 1.00 . A A . 7 LYS CB 1 1
9 4914 1 1 7 LYS CD C -17.004 1.706 6.952 1.00 . A A . 7 LYS CD 1 1
9 4915 1 1 7 LYS CE C -17.555 2.671 7.989 1.00 . A A . 7 LYS CE 1 1
9 4916 1 1 7 LYS CG C -16.296 2.443 5.829 1.00 . A A . 7 LYS CG 1 1
9 4917 1 1 7 LYS H H -16.935 3.118 3.213 1.00 . A A . 7 LYS H 1 1
9 4918 1 1 7 LYS HA H -14.257 2.781 4.003 1.00 . A A . 7 LYS HA 1 1
9 4919 1 1 7 LYS HB2 H -16.610 0.919 4.384 1.00 . A A . 7 LYS HB2 1 1
9 4920 1 1 7 LYS HB3 H -15.078 0.809 5.241 1.00 . A A . 7 LYS HB3 1 1
9 4921 1 1 7 LYS HD2 H -17.821 1.135 6.537 1.00 . A A . 7 LYS HD2 1 1
9 4922 1 1 7 LYS HD3 H -16.302 1.039 7.431 1.00 . A A . 7 LYS HD3 1 1
9 4923 1 1 7 LYS HE2 H -18.231 3.357 7.499 1.00 . A A . 7 LYS HE2 1 1
9 4924 1 1 7 LYS HE3 H -18.096 2.107 8.734 1.00 . A A . 7 LYS HE3 1 1
9 4925 1 1 7 LYS HG2 H -15.464 2.992 6.242 1.00 . A A . 7 LYS HG2 1 1
9 4926 1 1 7 LYS HG3 H -16.990 3.131 5.367 1.00 . A A . 7 LYS HG3 1 1
9 4927 1 1 7 LYS HZ1 H -15.837 2.808 9.164 1.00 . A A . 7 LYS HZ1 1 1
9 4928 1 1 7 LYS HZ2 H -16.890 4.119 9.338 1.00 . A A . 7 LYS HZ2 1 1
9 4929 1 1 7 LYS HZ3 H -15.931 3.984 7.953 1.00 . A A . 7 LYS HZ3 1 1
9 4930 1 1 7 LYS N N -15.997 3.105 2.939 1.00 . A A . 7 LYS N 1 1
9 4931 1 1 7 LYS NZ N -16.478 3.450 8.657 1.00 . A A . 7 LYS NZ 1 1
9 4932 1 1 7 LYS O O -13.368 0.732 2.763 1.00 . A A . 7 LYS O 1 1
9 4933 1 1 8 ARG C C -13.746 0.497 -0.198 1.00 . A A . 8 ARG C 1 1
9 4934 1 1 8 ARG CA C -14.876 -0.134 0.614 1.00 . A A . 8 ARG CA 1 1
9 4935 1 1 8 ARG CB C -16.062 -0.529 -0.283 1.00 . A A . 8 ARG CB 1 1
9 4936 1 1 8 ARG CD C -15.043 -1.265 -2.477 1.00 . A A . 8 ARG CD 1 1
9 4937 1 1 8 ARG CG C -15.790 -1.699 -1.225 1.00 . A A . 8 ARG CG 1 1
9 4938 1 1 8 ARG CZ C -13.879 -2.294 -4.388 1.00 . A A . 8 ARG CZ 1 1
9 4939 1 1 8 ARG H H -16.227 1.156 1.605 1.00 . A A . 8 ARG H 1 1
9 4940 1 1 8 ARG HA H -14.496 -1.017 1.110 1.00 . A A . 8 ARG HA 1 1
9 4941 1 1 8 ARG HB2 H -16.897 -0.796 0.348 1.00 . A A . 8 ARG HB2 1 1
9 4942 1 1 8 ARG HB3 H -16.339 0.325 -0.881 1.00 . A A . 8 ARG HB3 1 1
9 4943 1 1 8 ARG HD2 H -15.682 -0.615 -3.054 1.00 . A A . 8 ARG HD2 1 1
9 4944 1 1 8 ARG HD3 H -14.156 -0.725 -2.180 1.00 . A A . 8 ARG HD3 1 1
9 4945 1 1 8 ARG HE H -14.979 -3.290 -3.045 1.00 . A A . 8 ARG HE 1 1
9 4946 1 1 8 ARG HG2 H -15.197 -2.435 -0.705 1.00 . A A . 8 ARG HG2 1 1
9 4947 1 1 8 ARG HG3 H -16.734 -2.138 -1.516 1.00 . A A . 8 ARG HG3 1 1
9 4948 1 1 8 ARG HH11 H -13.655 -0.285 -4.239 1.00 . A A . 8 ARG HH11 1 1
9 4949 1 1 8 ARG HH12 H -12.835 -1.025 -5.575 1.00 . A A . 8 ARG HH12 1 1
9 4950 1 1 8 ARG HH21 H -13.911 -4.275 -4.806 1.00 . A A . 8 ARG HH21 1 1
9 4951 1 1 8 ARG HH22 H -12.990 -3.299 -5.905 1.00 . A A . 8 ARG HH22 1 1
9 4952 1 1 8 ARG N N -15.316 0.798 1.641 1.00 . A A . 8 ARG N 1 1
9 4953 1 1 8 ARG NE N -14.651 -2.399 -3.309 1.00 . A A . 8 ARG NE 1 1
9 4954 1 1 8 ARG NH1 N -13.420 -1.106 -4.765 1.00 . A A . 8 ARG NH1 1 1
9 4955 1 1 8 ARG NH2 N -13.568 -3.375 -5.088 1.00 . A A . 8 ARG NH2 1 1
9 4956 1 1 8 ARG O O -12.844 -0.190 -0.668 1.00 . A A . 8 ARG O 1 1
9 4957 1 1 9 ALA C C -11.509 2.667 -0.134 1.00 . A A . 9 ALA C 1 1
9 4958 1 1 9 ALA CA C -12.733 2.535 -1.031 1.00 . A A . 9 ALA CA 1 1
9 4959 1 1 9 ALA CB C -13.224 3.906 -1.471 1.00 . A A . 9 ALA CB 1 1
9 4960 1 1 9 ALA H H -14.540 2.313 0.041 1.00 . A A . 9 ALA H 1 1
9 4961 1 1 9 ALA HA H -12.463 1.970 -1.912 1.00 . A A . 9 ALA HA 1 1
9 4962 1 1 9 ALA HB1 H -12.441 4.409 -2.020 1.00 . A A . 9 ALA HB1 1 1
9 4963 1 1 9 ALA HB2 H -13.487 4.490 -0.602 1.00 . A A . 9 ALA HB2 1 1
9 4964 1 1 9 ALA HB3 H -14.091 3.791 -2.104 1.00 . A A . 9 ALA HB3 1 1
9 4965 1 1 9 ALA N N -13.787 1.814 -0.338 1.00 . A A . 9 ALA N 1 1
9 4966 1 1 9 ALA O O -10.371 2.636 -0.602 1.00 . A A . 9 ALA O 1 1
9 4967 1 1 10 GLN C C -9.904 1.643 2.316 1.00 . A A . 10 GLN C 1 1
9 4968 1 1 10 GLN CA C -10.669 2.949 2.128 1.00 . A A . 10 GLN CA 1 1
9 4969 1 1 10 GLN CB C -11.205 3.436 3.476 1.00 . A A . 10 GLN CB 1 1
9 4970 1 1 10 GLN CD C -11.309 5.898 2.788 1.00 . A A . 10 GLN CD 1 1
9 4971 1 1 10 GLN CG C -12.041 4.711 3.402 1.00 . A A . 10 GLN CG 1 1
9 4972 1 1 10 GLN H H -12.680 2.784 1.483 1.00 . A A . 10 GLN H 1 1
9 4973 1 1 10 GLN HA H -9.989 3.692 1.736 1.00 . A A . 10 GLN HA 1 1
9 4974 1 1 10 GLN HB2 H -11.818 2.658 3.905 1.00 . A A . 10 GLN HB2 1 1
9 4975 1 1 10 GLN HB3 H -10.368 3.621 4.133 1.00 . A A . 10 GLN HB3 1 1
9 4976 1 1 10 GLN HE21 H -12.308 7.142 3.968 1.00 . A A . 10 GLN HE21 1 1
9 4977 1 1 10 GLN HE22 H -11.180 7.875 2.879 1.00 . A A . 10 GLN HE22 1 1
9 4978 1 1 10 GLN HG2 H -12.918 4.510 2.806 1.00 . A A . 10 GLN HG2 1 1
9 4979 1 1 10 GLN HG3 H -12.347 4.978 4.403 1.00 . A A . 10 GLN HG3 1 1
9 4980 1 1 10 GLN N N -11.750 2.790 1.165 1.00 . A A . 10 GLN N 1 1
9 4981 1 1 10 GLN NE2 N -11.630 7.091 3.259 1.00 . A A . 10 GLN NE2 1 1
9 4982 1 1 10 GLN O O -8.734 1.650 2.701 1.00 . A A . 10 GLN O 1 1
9 4983 1 1 10 GLN OE1 O -10.461 5.751 1.908 1.00 . A A . 10 GLN OE1 1 1
9 4984 1 1 11 ARG C C -8.997 -0.994 0.928 1.00 . A A . 11 ARG C 1 1
9 4985 1 1 11 ARG CA C -9.895 -0.774 2.140 1.00 . A A . 11 ARG CA 1 1
9 4986 1 1 11 ARG CB C -10.903 -1.922 2.268 1.00 . A A . 11 ARG CB 1 1
9 4987 1 1 11 ARG CD C -12.355 -3.603 1.112 1.00 . A A . 11 ARG CD 1 1
9 4988 1 1 11 ARG CG C -11.575 -2.312 0.963 1.00 . A A . 11 ARG CG 1 1
9 4989 1 1 11 ARG CZ C -11.944 -5.853 2.035 1.00 . A A . 11 ARG CZ 1 1
9 4990 1 1 11 ARG H H -11.507 0.561 1.789 1.00 . A A . 11 ARG H 1 1
9 4991 1 1 11 ARG HA H -9.275 -0.755 3.025 1.00 . A A . 11 ARG HA 1 1
9 4992 1 1 11 ARG HB2 H -10.393 -2.791 2.656 1.00 . A A . 11 ARG HB2 1 1
9 4993 1 1 11 ARG HB3 H -11.673 -1.629 2.967 1.00 . A A . 11 ARG HB3 1 1
9 4994 1 1 11 ARG HD2 H -13.136 -3.457 1.842 1.00 . A A . 11 ARG HD2 1 1
9 4995 1 1 11 ARG HD3 H -12.796 -3.856 0.158 1.00 . A A . 11 ARG HD3 1 1
9 4996 1 1 11 ARG HE H -10.522 -4.567 1.473 1.00 . A A . 11 ARG HE 1 1
9 4997 1 1 11 ARG HG2 H -12.252 -1.524 0.667 1.00 . A A . 11 ARG HG2 1 1
9 4998 1 1 11 ARG HG3 H -10.817 -2.444 0.205 1.00 . A A . 11 ARG HG3 1 1
9 4999 1 1 11 ARG HH11 H -13.904 -5.372 1.842 1.00 . A A . 11 ARG HH11 1 1
9 5000 1 1 11 ARG HH12 H -13.587 -6.944 2.505 1.00 . A A . 11 ARG HH12 1 1
9 5001 1 1 11 ARG HH21 H -10.095 -6.625 2.340 1.00 . A A . 11 ARG HH21 1 1
9 5002 1 1 11 ARG HH22 H -11.415 -7.650 2.804 1.00 . A A . 11 ARG HH22 1 1
9 5003 1 1 11 ARG N N -10.558 0.519 2.042 1.00 . A A . 11 ARG N 1 1
9 5004 1 1 11 ARG NE N -11.495 -4.701 1.545 1.00 . A A . 11 ARG NE 1 1
9 5005 1 1 11 ARG NH1 N -13.249 -6.074 2.136 1.00 . A A . 11 ARG NH1 1 1
9 5006 1 1 11 ARG NH2 N -11.084 -6.785 2.421 1.00 . A A . 11 ARG NH2 1 1
9 5007 1 1 11 ARG O O -8.073 -1.804 0.964 1.00 . A A . 11 ARG O 1 1
9 5008 1 1 12 ILE C C -7.072 0.303 -1.020 1.00 . A A . 12 ILE C 1 1
9 5009 1 1 12 ILE CA C -8.427 -0.318 -1.333 1.00 . A A . 12 ILE CA 1 1
9 5010 1 1 12 ILE CB C -9.073 0.416 -2.533 1.00 . A A . 12 ILE CB 1 1
9 5011 1 1 12 ILE CD1 C -10.442 -1.645 -3.167 1.00 . A A . 12 ILE CD1 1 1
9 5012 1 1 12 ILE CG1 C -10.456 -0.166 -2.843 1.00 . A A . 12 ILE CG1 1 1
9 5013 1 1 12 ILE CG2 C -8.177 0.336 -3.763 1.00 . A A . 12 ILE CG2 1 1
9 5014 1 1 12 ILE H H -10.047 0.334 -0.139 1.00 . A A . 12 ILE H 1 1
9 5015 1 1 12 ILE HA H -8.286 -1.357 -1.596 1.00 . A A . 12 ILE HA 1 1
9 5016 1 1 12 ILE HB H -9.182 1.457 -2.269 1.00 . A A . 12 ILE HB 1 1
9 5017 1 1 12 ILE HD11 H -10.099 -2.197 -2.306 1.00 . A A . 12 ILE HD11 1 1
9 5018 1 1 12 ILE HD12 H -9.776 -1.824 -3.999 1.00 . A A . 12 ILE HD12 1 1
9 5019 1 1 12 ILE HD13 H -11.440 -1.967 -3.427 1.00 . A A . 12 ILE HD13 1 1
9 5020 1 1 12 ILE HG12 H -11.099 -0.023 -1.988 1.00 . A A . 12 ILE HG12 1 1
9 5021 1 1 12 ILE HG13 H -10.875 0.355 -3.692 1.00 . A A . 12 ILE HG13 1 1
9 5022 1 1 12 ILE HG21 H -8.028 -0.699 -4.033 1.00 . A A . 12 ILE HG21 1 1
9 5023 1 1 12 ILE HG22 H -7.223 0.792 -3.544 1.00 . A A . 12 ILE HG22 1 1
9 5024 1 1 12 ILE HG23 H -8.646 0.858 -4.584 1.00 . A A . 12 ILE HG23 1 1
9 5025 1 1 12 ILE N N -9.267 -0.260 -0.146 1.00 . A A . 12 ILE N 1 1
9 5026 1 1 12 ILE O O -6.043 -0.100 -1.565 1.00 . A A . 12 ILE O 1 1
9 5027 1 1 13 LEU C C -4.898 0.922 0.944 1.00 . A A . 13 LEU C 1 1
9 5028 1 1 13 LEU CA C -5.869 1.927 0.343 1.00 . A A . 13 LEU CA 1 1
9 5029 1 1 13 LEU CB C -6.183 3.012 1.376 1.00 . A A . 13 LEU CB 1 1
9 5030 1 1 13 LEU CD1 C -7.310 5.154 2.010 1.00 . A A . 13 LEU CD1 1 1
9 5031 1 1 13 LEU CD2 C -6.420 4.856 -0.307 1.00 . A A . 13 LEU CD2 1 1
9 5032 1 1 13 LEU CG C -7.063 4.162 0.884 1.00 . A A . 13 LEU CG 1 1
9 5033 1 1 13 LEU H H -7.939 1.552 0.277 1.00 . A A . 13 LEU H 1 1
9 5034 1 1 13 LEU HA H -5.411 2.384 -0.517 1.00 . A A . 13 LEU HA 1 1
9 5035 1 1 13 LEU HB2 H -6.679 2.543 2.213 1.00 . A A . 13 LEU HB2 1 1
9 5036 1 1 13 LEU HB3 H -5.248 3.428 1.722 1.00 . A A . 13 LEU HB3 1 1
9 5037 1 1 13 LEU HD11 H -7.945 5.952 1.655 1.00 . A A . 13 LEU HD11 1 1
9 5038 1 1 13 LEU HD12 H -6.368 5.564 2.342 1.00 . A A . 13 LEU HD12 1 1
9 5039 1 1 13 LEU HD13 H -7.793 4.650 2.835 1.00 . A A . 13 LEU HD13 1 1
9 5040 1 1 13 LEU HD21 H -6.341 4.160 -1.128 1.00 . A A . 13 LEU HD21 1 1
9 5041 1 1 13 LEU HD22 H -5.435 5.204 -0.033 1.00 . A A . 13 LEU HD22 1 1
9 5042 1 1 13 LEU HD23 H -7.028 5.696 -0.606 1.00 . A A . 13 LEU HD23 1 1
9 5043 1 1 13 LEU HG H -8.019 3.768 0.570 1.00 . A A . 13 LEU HG 1 1
9 5044 1 1 13 LEU N N -7.085 1.270 -0.103 1.00 . A A . 13 LEU N 1 1
9 5045 1 1 13 LEU O O -3.692 1.115 0.886 1.00 . A A . 13 LEU O 1 1
9 5046 1 1 14 ILE C C -3.720 -1.827 1.029 1.00 . A A . 14 ILE C 1 1
9 5047 1 1 14 ILE CA C -4.606 -1.202 2.096 1.00 . A A . 14 ILE CA 1 1
9 5048 1 1 14 ILE CB C -5.473 -2.300 2.737 1.00 . A A . 14 ILE CB 1 1
9 5049 1 1 14 ILE CD1 C -5.760 -0.978 4.900 1.00 . A A . 14 ILE CD1 1 1
9 5050 1 1 14 ILE CG1 C -6.440 -1.683 3.747 1.00 . A A . 14 ILE CG1 1 1
9 5051 1 1 14 ILE CG2 C -4.600 -3.354 3.404 1.00 . A A . 14 ILE CG2 1 1
9 5052 1 1 14 ILE H H -6.408 -0.241 1.557 1.00 . A A . 14 ILE H 1 1
9 5053 1 1 14 ILE HA H -3.988 -0.763 2.864 1.00 . A A . 14 ILE HA 1 1
9 5054 1 1 14 ILE HB H -6.042 -2.785 1.955 1.00 . A A . 14 ILE HB 1 1
9 5055 1 1 14 ILE HD11 H -5.116 -1.675 5.418 1.00 . A A . 14 ILE HD11 1 1
9 5056 1 1 14 ILE HD12 H -6.508 -0.603 5.582 1.00 . A A . 14 ILE HD12 1 1
9 5057 1 1 14 ILE HD13 H -5.171 -0.155 4.524 1.00 . A A . 14 ILE HD13 1 1
9 5058 1 1 14 ILE HG12 H -7.061 -0.959 3.242 1.00 . A A . 14 ILE HG12 1 1
9 5059 1 1 14 ILE HG13 H -7.063 -2.458 4.151 1.00 . A A . 14 ILE HG13 1 1
9 5060 1 1 14 ILE HG21 H -5.229 -4.099 3.867 1.00 . A A . 14 ILE HG21 1 1
9 5061 1 1 14 ILE HG22 H -3.982 -2.886 4.157 1.00 . A A . 14 ILE HG22 1 1
9 5062 1 1 14 ILE HG23 H -3.972 -3.822 2.662 1.00 . A A . 14 ILE HG23 1 1
9 5063 1 1 14 ILE N N -5.432 -0.152 1.518 1.00 . A A . 14 ILE N 1 1
9 5064 1 1 14 ILE O O -2.512 -1.968 1.209 1.00 . A A . 14 ILE O 1 1
9 5065 1 1 15 PHE C C -2.600 -1.837 -1.771 1.00 . A A . 15 PHE C 1 1
9 5066 1 1 15 PHE CA C -3.628 -2.798 -1.202 1.00 . A A . 15 PHE CA 1 1
9 5067 1 1 15 PHE CB C -4.621 -3.203 -2.290 1.00 . A A . 15 PHE CB 1 1
9 5068 1 1 15 PHE CD1 C -5.645 -4.989 -0.854 1.00 . A A . 15 PHE CD1 1 1
9 5069 1 1 15 PHE CD2 C -7.092 -3.620 -2.163 1.00 . A A . 15 PHE CD2 1 1
9 5070 1 1 15 PHE CE1 C -6.737 -5.673 -0.358 1.00 . A A . 15 PHE CE1 1 1
9 5071 1 1 15 PHE CE2 C -8.188 -4.300 -1.668 1.00 . A A . 15 PHE CE2 1 1
9 5072 1 1 15 PHE CG C -5.809 -3.957 -1.763 1.00 . A A . 15 PHE CG 1 1
9 5073 1 1 15 PHE CZ C -8.009 -5.328 -0.764 1.00 . A A . 15 PHE CZ 1 1
9 5074 1 1 15 PHE H H -5.296 -2.002 -0.179 1.00 . A A . 15 PHE H 1 1
9 5075 1 1 15 PHE HA H -3.125 -3.677 -0.831 1.00 . A A . 15 PHE HA 1 1
9 5076 1 1 15 PHE HB2 H -4.984 -2.314 -2.784 1.00 . A A . 15 PHE HB2 1 1
9 5077 1 1 15 PHE HB3 H -4.118 -3.827 -3.010 1.00 . A A . 15 PHE HB3 1 1
9 5078 1 1 15 PHE HD1 H -4.651 -5.259 -0.534 1.00 . A A . 15 PHE HD1 1 1
9 5079 1 1 15 PHE HD2 H -7.233 -2.818 -2.872 1.00 . A A . 15 PHE HD2 1 1
9 5080 1 1 15 PHE HE1 H -6.595 -6.473 0.351 1.00 . A A . 15 PHE HE1 1 1
9 5081 1 1 15 PHE HE2 H -9.182 -4.028 -1.986 1.00 . A A . 15 PHE HE2 1 1
9 5082 1 1 15 PHE HZ H -8.865 -5.862 -0.376 1.00 . A A . 15 PHE HZ 1 1
9 5083 1 1 15 PHE N N -4.335 -2.174 -0.093 1.00 . A A . 15 PHE N 1 1
9 5084 1 1 15 PHE O O -1.460 -2.213 -2.056 1.00 . A A . 15 PHE O 1 1
9 5085 1 1 16 LEU C C -0.971 0.643 -1.437 1.00 . A A . 16 LEU C 1 1
9 5086 1 1 16 LEU CA C -2.133 0.460 -2.403 1.00 . A A . 16 LEU CA 1 1
9 5087 1 1 16 LEU CB C -2.894 1.779 -2.548 1.00 . A A . 16 LEU CB 1 1
9 5088 1 1 16 LEU CD1 C -4.849 3.068 -3.434 1.00 . A A . 16 LEU CD1 1 1
9 5089 1 1 16 LEU CD2 C -3.964 1.117 -4.720 1.00 . A A . 16 LEU CD2 1 1
9 5090 1 1 16 LEU CG C -4.202 1.697 -3.335 1.00 . A A . 16 LEU CG 1 1
9 5091 1 1 16 LEU H H -3.956 -0.378 -1.729 1.00 . A A . 16 LEU H 1 1
9 5092 1 1 16 LEU HA H -1.746 0.164 -3.367 1.00 . A A . 16 LEU HA 1 1
9 5093 1 1 16 LEU HB2 H -3.117 2.150 -1.558 1.00 . A A . 16 LEU HB2 1 1
9 5094 1 1 16 LEU HB3 H -2.248 2.489 -3.042 1.00 . A A . 16 LEU HB3 1 1
9 5095 1 1 16 LEU HD11 H -4.192 3.739 -3.967 1.00 . A A . 16 LEU HD11 1 1
9 5096 1 1 16 LEU HD12 H -5.027 3.452 -2.442 1.00 . A A . 16 LEU HD12 1 1
9 5097 1 1 16 LEU HD13 H -5.788 2.987 -3.962 1.00 . A A . 16 LEU HD13 1 1
9 5098 1 1 16 LEU HD21 H -3.251 1.731 -5.250 1.00 . A A . 16 LEU HD21 1 1
9 5099 1 1 16 LEU HD22 H -4.896 1.095 -5.265 1.00 . A A . 16 LEU HD22 1 1
9 5100 1 1 16 LEU HD23 H -3.577 0.112 -4.628 1.00 . A A . 16 LEU HD23 1 1
9 5101 1 1 16 LEU HG H -4.884 1.044 -2.809 1.00 . A A . 16 LEU HG 1 1
9 5102 1 1 16 LEU N N -3.018 -0.592 -1.928 1.00 . A A . 16 LEU N 1 1
9 5103 1 1 16 LEU O O 0.177 0.749 -1.851 1.00 . A A . 16 LEU O 1 1
9 5104 1 1 17 LEU C C 0.748 -0.282 0.851 1.00 . A A . 17 LEU C 1 1
9 5105 1 1 17 LEU CA C -0.284 0.842 0.899 1.00 . A A . 17 LEU CA 1 1
9 5106 1 1 17 LEU CB C -0.965 0.892 2.276 1.00 . A A . 17 LEU CB 1 1
9 5107 1 1 17 LEU CD1 C -1.156 1.927 4.547 1.00 . A A . 17 LEU CD1 1 1
9 5108 1 1 17 LEU CD2 C 1.027 0.972 3.830 1.00 . A A . 17 LEU CD2 1 1
9 5109 1 1 17 LEU CG C -0.232 1.690 3.366 1.00 . A A . 17 LEU CG 1 1
9 5110 1 1 17 LEU H H -2.230 0.556 0.111 1.00 . A A . 17 LEU H 1 1
9 5111 1 1 17 LEU HA H 0.216 1.782 0.720 1.00 . A A . 17 LEU HA 1 1
9 5112 1 1 17 LEU HB2 H -1.946 1.323 2.147 1.00 . A A . 17 LEU HB2 1 1
9 5113 1 1 17 LEU HB3 H -1.084 -0.122 2.628 1.00 . A A . 17 LEU HB3 1 1
9 5114 1 1 17 LEU HD11 H -0.620 2.452 5.324 1.00 . A A . 17 LEU HD11 1 1
9 5115 1 1 17 LEU HD12 H -1.505 0.979 4.928 1.00 . A A . 17 LEU HD12 1 1
9 5116 1 1 17 LEU HD13 H -2.002 2.520 4.230 1.00 . A A . 17 LEU HD13 1 1
9 5117 1 1 17 LEU HD21 H 1.689 0.826 2.989 1.00 . A A . 17 LEU HD21 1 1
9 5118 1 1 17 LEU HD22 H 0.762 0.014 4.250 1.00 . A A . 17 LEU HD22 1 1
9 5119 1 1 17 LEU HD23 H 1.525 1.568 4.580 1.00 . A A . 17 LEU HD23 1 1
9 5120 1 1 17 LEU HG H 0.055 2.652 2.968 1.00 . A A . 17 LEU HG 1 1
9 5121 1 1 17 LEU N N -1.285 0.659 -0.147 1.00 . A A . 17 LEU N 1 1
9 5122 1 1 17 LEU O O 1.945 -0.036 0.975 1.00 . A A . 17 LEU O 1 1
9 5123 1 1 18 GLU C C 2.123 -2.525 -0.638 1.00 . A A . 18 GLU C 1 1
9 5124 1 1 18 GLU CA C 1.180 -2.664 0.554 1.00 . A A . 18 GLU CA 1 1
9 5125 1 1 18 GLU CB C 0.388 -3.969 0.460 1.00 . A A . 18 GLU CB 1 1
9 5126 1 1 18 GLU CD C -1.124 -5.606 1.647 1.00 . A A . 18 GLU CD 1 1
9 5127 1 1 18 GLU CG C -0.469 -4.244 1.685 1.00 . A A . 18 GLU CG 1 1
9 5128 1 1 18 GLU H H -0.688 -1.652 0.561 1.00 . A A . 18 GLU H 1 1
9 5129 1 1 18 GLU HA H 1.773 -2.683 1.454 1.00 . A A . 18 GLU HA 1 1
9 5130 1 1 18 GLU HB2 H -0.259 -3.923 -0.403 1.00 . A A . 18 GLU HB2 1 1
9 5131 1 1 18 GLU HB3 H 1.080 -4.790 0.339 1.00 . A A . 18 GLU HB3 1 1
9 5132 1 1 18 GLU HG2 H 0.155 -4.187 2.564 1.00 . A A . 18 GLU HG2 1 1
9 5133 1 1 18 GLU HG3 H -1.241 -3.491 1.744 1.00 . A A . 18 GLU HG3 1 1
9 5134 1 1 18 GLU N N 0.282 -1.513 0.645 1.00 . A A . 18 GLU N 1 1
9 5135 1 1 18 GLU O O 3.202 -3.119 -0.669 1.00 . A A . 18 GLU O 1 1
9 5136 1 1 18 GLU OE1 O -1.994 -5.831 0.782 1.00 . A A . 18 GLU OE1 1 1
9 5137 1 1 18 GLU OE2 O -0.777 -6.460 2.492 1.00 . A A . 18 GLU OE2 1 1
9 5138 1 1 19 PHE C C 3.462 -0.226 -2.378 1.00 . A A . 19 PHE C 1 1
9 5139 1 1 19 PHE CA C 2.565 -1.403 -2.742 1.00 . A A . 19 PHE CA 1 1
9 5140 1 1 19 PHE CB C 1.730 -1.058 -3.975 1.00 . A A . 19 PHE CB 1 1
9 5141 1 1 19 PHE CD1 C 3.371 -1.483 -5.818 1.00 . A A . 19 PHE CD1 1 1
9 5142 1 1 19 PHE CD2 C 2.552 0.737 -5.519 1.00 . A A . 19 PHE CD2 1 1
9 5143 1 1 19 PHE CE1 C 4.154 -1.055 -6.869 1.00 . A A . 19 PHE CE1 1 1
9 5144 1 1 19 PHE CE2 C 3.331 1.169 -6.572 1.00 . A A . 19 PHE CE2 1 1
9 5145 1 1 19 PHE CG C 2.563 -0.593 -5.131 1.00 . A A . 19 PHE CG 1 1
9 5146 1 1 19 PHE CZ C 4.133 0.271 -7.247 1.00 . A A . 19 PHE CZ 1 1
9 5147 1 1 19 PHE H H 0.796 -1.374 -1.584 1.00 . A A . 19 PHE H 1 1
9 5148 1 1 19 PHE HA H 3.184 -2.257 -2.964 1.00 . A A . 19 PHE HA 1 1
9 5149 1 1 19 PHE HB2 H 1.180 -1.932 -4.286 1.00 . A A . 19 PHE HB2 1 1
9 5150 1 1 19 PHE HB3 H 1.034 -0.270 -3.725 1.00 . A A . 19 PHE HB3 1 1
9 5151 1 1 19 PHE HD1 H 3.386 -2.522 -5.523 1.00 . A A . 19 PHE HD1 1 1
9 5152 1 1 19 PHE HD2 H 1.924 1.438 -4.990 1.00 . A A . 19 PHE HD2 1 1
9 5153 1 1 19 PHE HE1 H 4.781 -1.758 -7.397 1.00 . A A . 19 PHE HE1 1 1
9 5154 1 1 19 PHE HE2 H 3.314 2.207 -6.867 1.00 . A A . 19 PHE HE2 1 1
9 5155 1 1 19 PHE HZ H 4.746 0.605 -8.066 1.00 . A A . 19 PHE HZ 1 1
9 5156 1 1 19 PHE N N 1.706 -1.740 -1.619 1.00 . A A . 19 PHE N 1 1
9 5157 1 1 19 PHE O O 4.668 -0.254 -2.607 1.00 . A A . 19 PHE O 1 1
9 5158 1 1 20 LEU C C 4.701 1.756 -0.457 1.00 . A A . 20 LEU C 1 1
9 5159 1 1 20 LEU CA C 3.558 2.024 -1.432 1.00 . A A . 20 LEU CA 1 1
9 5160 1 1 20 LEU CB C 2.579 3.030 -0.825 1.00 . A A . 20 LEU CB 1 1
9 5161 1 1 20 LEU CD1 C 0.455 4.344 -1.001 1.00 . A A . 20 LEU CD1 1 1
9 5162 1 1 20 LEU CD2 C 2.023 4.255 -2.944 1.00 . A A . 20 LEU CD2 1 1
9 5163 1 1 20 LEU CG C 1.457 3.490 -1.758 1.00 . A A . 20 LEU CG 1 1
9 5164 1 1 20 LEU H H 1.889 0.733 -1.615 1.00 . A A . 20 LEU H 1 1
9 5165 1 1 20 LEU HA H 3.969 2.445 -2.336 1.00 . A A . 20 LEU HA 1 1
9 5166 1 1 20 LEU HB2 H 2.132 2.580 0.050 1.00 . A A . 20 LEU HB2 1 1
9 5167 1 1 20 LEU HB3 H 3.137 3.900 -0.515 1.00 . A A . 20 LEU HB3 1 1
9 5168 1 1 20 LEU HD11 H 0.960 5.197 -0.574 1.00 . A A . 20 LEU HD11 1 1
9 5169 1 1 20 LEU HD12 H 0.008 3.759 -0.211 1.00 . A A . 20 LEU HD12 1 1
9 5170 1 1 20 LEU HD13 H -0.314 4.682 -1.678 1.00 . A A . 20 LEU HD13 1 1
9 5171 1 1 20 LEU HD21 H 1.215 4.586 -3.579 1.00 . A A . 20 LEU HD21 1 1
9 5172 1 1 20 LEU HD22 H 2.681 3.611 -3.508 1.00 . A A . 20 LEU HD22 1 1
9 5173 1 1 20 LEU HD23 H 2.575 5.113 -2.590 1.00 . A A . 20 LEU HD23 1 1
9 5174 1 1 20 LEU HG H 0.935 2.623 -2.137 1.00 . A A . 20 LEU HG 1 1
9 5175 1 1 20 LEU N N 2.855 0.798 -1.796 1.00 . A A . 20 LEU N 1 1
9 5176 1 1 20 LEU O O 5.770 2.351 -0.579 1.00 . A A . 20 LEU O 1 1
9 5177 1 1 21 LEU C C 6.703 -0.149 0.797 1.00 . A A . 21 LEU C 1 1
9 5178 1 1 21 LEU CA C 5.521 0.535 1.475 1.00 . A A . 21 LEU CA 1 1
9 5179 1 1 21 LEU CB C 4.961 -0.317 2.630 1.00 . A A . 21 LEU CB 1 1
9 5180 1 1 21 LEU CD1 C 5.397 -2.752 2.115 1.00 . A A . 21 LEU CD1 1 1
9 5181 1 1 21 LEU CD2 C 3.289 -2.073 3.271 1.00 . A A . 21 LEU CD2 1 1
9 5182 1 1 21 LEU CG C 4.338 -1.665 2.248 1.00 . A A . 21 LEU CG 1 1
9 5183 1 1 21 LEU H H 3.610 0.410 0.557 1.00 . A A . 21 LEU H 1 1
9 5184 1 1 21 LEU HA H 5.868 1.469 1.882 1.00 . A A . 21 LEU HA 1 1
9 5185 1 1 21 LEU HB2 H 5.767 -0.507 3.323 1.00 . A A . 21 LEU HB2 1 1
9 5186 1 1 21 LEU HB3 H 4.209 0.266 3.140 1.00 . A A . 21 LEU HB3 1 1
9 5187 1 1 21 LEU HD11 H 4.927 -3.679 1.823 1.00 . A A . 21 LEU HD11 1 1
9 5188 1 1 21 LEU HD12 H 5.899 -2.886 3.062 1.00 . A A . 21 LEU HD12 1 1
9 5189 1 1 21 LEU HD13 H 6.117 -2.463 1.364 1.00 . A A . 21 LEU HD13 1 1
9 5190 1 1 21 LEU HD21 H 2.920 -3.059 3.033 1.00 . A A . 21 LEU HD21 1 1
9 5191 1 1 21 LEU HD22 H 2.472 -1.368 3.249 1.00 . A A . 21 LEU HD22 1 1
9 5192 1 1 21 LEU HD23 H 3.730 -2.082 4.255 1.00 . A A . 21 LEU HD23 1 1
9 5193 1 1 21 LEU HG H 3.849 -1.557 1.293 1.00 . A A . 21 LEU HG 1 1
9 5194 1 1 21 LEU N N 4.486 0.856 0.499 1.00 . A A . 21 LEU N 1 1
9 5195 1 1 21 LEU O O 7.847 0.016 1.214 1.00 . A A . 21 LEU O 1 1
9 5196 1 1 22 ASP C C 8.141 -0.601 -1.974 1.00 . A A . 22 ASP C 1 1
9 5197 1 1 22 ASP CA C 7.472 -1.574 -1.017 1.00 . A A . 22 ASP CA 1 1
9 5198 1 1 22 ASP CB C 6.913 -2.768 -1.794 1.00 . A A . 22 ASP CB 1 1
9 5199 1 1 22 ASP CG C 7.973 -3.454 -2.638 1.00 . A A . 22 ASP CG 1 1
9 5200 1 1 22 ASP H H 5.491 -0.987 -0.556 1.00 . A A . 22 ASP H 1 1
9 5201 1 1 22 ASP HA H 8.205 -1.926 -0.309 1.00 . A A . 22 ASP HA 1 1
9 5202 1 1 22 ASP HB2 H 6.510 -3.488 -1.099 1.00 . A A . 22 ASP HB2 1 1
9 5203 1 1 22 ASP HB3 H 6.125 -2.425 -2.449 1.00 . A A . 22 ASP HB3 1 1
9 5204 1 1 22 ASP N N 6.423 -0.896 -0.267 1.00 . A A . 22 ASP N 1 1
9 5205 1 1 22 ASP O O 9.344 -0.675 -2.221 1.00 . A A . 22 ASP O 1 1
9 5206 1 1 22 ASP OD1 O 8.764 -4.251 -2.084 1.00 . A A . 22 ASP OD1 1 1
9 5207 1 1 22 ASP OD2 O 8.016 -3.205 -3.863 1.00 . A A . 22 ASP OD2 1 1
9 5208 1 1 23 PHE C C 8.792 2.262 -2.602 1.00 . A A . 23 PHE C 1 1
9 5209 1 1 23 PHE CA C 7.845 1.356 -3.382 1.00 . A A . 23 PHE CA 1 1
9 5210 1 1 23 PHE CB C 6.674 2.166 -3.952 1.00 . A A . 23 PHE CB 1 1
9 5211 1 1 23 PHE CD1 C 7.492 4.364 -4.849 1.00 . A A . 23 PHE CD1 1 1
9 5212 1 1 23 PHE CD2 C 6.942 2.639 -6.399 1.00 . A A . 23 PHE CD2 1 1
9 5213 1 1 23 PHE CE1 C 7.829 5.201 -5.895 1.00 . A A . 23 PHE CE1 1 1
9 5214 1 1 23 PHE CE2 C 7.276 3.472 -7.450 1.00 . A A . 23 PHE CE2 1 1
9 5215 1 1 23 PHE CG C 7.046 3.075 -5.089 1.00 . A A . 23 PHE CG 1 1
9 5216 1 1 23 PHE CZ C 7.721 4.754 -7.197 1.00 . A A . 23 PHE CZ 1 1
9 5217 1 1 23 PHE H H 6.379 0.268 -2.318 1.00 . A A . 23 PHE H 1 1
9 5218 1 1 23 PHE HA H 8.385 0.891 -4.192 1.00 . A A . 23 PHE HA 1 1
9 5219 1 1 23 PHE HB2 H 5.919 1.483 -4.310 1.00 . A A . 23 PHE HB2 1 1
9 5220 1 1 23 PHE HB3 H 6.253 2.774 -3.164 1.00 . A A . 23 PHE HB3 1 1
9 5221 1 1 23 PHE HD1 H 7.578 4.714 -3.832 1.00 . A A . 23 PHE HD1 1 1
9 5222 1 1 23 PHE HD2 H 6.594 1.636 -6.598 1.00 . A A . 23 PHE HD2 1 1
9 5223 1 1 23 PHE HE1 H 8.177 6.202 -5.695 1.00 . A A . 23 PHE HE1 1 1
9 5224 1 1 23 PHE HE2 H 7.190 3.120 -8.467 1.00 . A A . 23 PHE HE2 1 1
9 5225 1 1 23 PHE HZ H 7.983 5.407 -8.017 1.00 . A A . 23 PHE HZ 1 1
9 5226 1 1 23 PHE N N 7.343 0.310 -2.509 1.00 . A A . 23 PHE N 1 1
9 5227 1 1 23 PHE O O 9.896 2.563 -3.056 1.00 . A A . 23 PHE O 1 1
9 5228 1 1 24 CYS C C 10.402 2.761 -0.067 1.00 . A A . 24 CYS C 1 1
9 5229 1 1 24 CYS CA C 9.166 3.515 -0.549 1.00 . A A . 24 CYS CA 1 1
9 5230 1 1 24 CYS CB C 8.337 3.995 0.647 1.00 . A A . 24 CYS CB 1 1
9 5231 1 1 24 CYS H H 7.458 2.401 -1.117 1.00 . A A . 24 CYS H 1 1
9 5232 1 1 24 CYS HA H 9.485 4.372 -1.123 1.00 . A A . 24 CYS HA 1 1
9 5233 1 1 24 CYS HB2 H 7.470 4.524 0.283 1.00 . A A . 24 CYS HB2 1 1
9 5234 1 1 24 CYS HB3 H 8.014 3.136 1.217 1.00 . A A . 24 CYS HB3 1 1
9 5235 1 1 24 CYS HG H 10.520 4.980 1.533 1.00 . A A . 24 CYS HG 1 1
9 5236 1 1 24 CYS N N 8.358 2.671 -1.417 1.00 . A A . 24 CYS N 1 1
9 5237 1 1 24 CYS O O 11.534 3.173 -0.330 1.00 . A A . 24 CYS O 1 1
9 5238 1 1 24 CYS SG S 9.219 5.102 1.772 1.00 . A A . 24 CYS SG 1 1
9 5239 1 1 25 THR C C 11.248 -0.547 0.468 1.00 . A A . 25 THR C 1 1
9 5240 1 1 25 THR CA C 11.283 0.836 1.108 1.00 . A A . 25 THR CA 1 1
9 5241 1 1 25 THR CB C 11.272 0.712 2.646 1.00 . A A . 25 THR CB 1 1
9 5242 1 1 25 THR CG2 C 11.824 1.970 3.298 1.00 . A A . 25 THR CG2 1 1
9 5243 1 1 25 THR H H 9.262 1.378 0.826 1.00 . A A . 25 THR H 1 1
9 5244 1 1 25 THR HA H 12.203 1.324 0.819 1.00 . A A . 25 THR HA 1 1
9 5245 1 1 25 THR HB H 11.896 -0.125 2.928 1.00 . A A . 25 THR HB 1 1
9 5246 1 1 25 THR HG1 H 9.685 1.172 3.736 1.00 . A A . 25 THR HG1 1 1
9 5247 1 1 25 THR HG21 H 12.841 2.127 2.970 1.00 . A A . 25 THR HG21 1 1
9 5248 1 1 25 THR HG22 H 11.805 1.856 4.371 1.00 . A A . 25 THR HG22 1 1
9 5249 1 1 25 THR HG23 H 11.218 2.818 3.014 1.00 . A A . 25 THR HG23 1 1
9 5250 1 1 25 THR N N 10.185 1.655 0.630 1.00 . A A . 25 THR N 1 1
9 5251 1 1 25 THR O O 11.973 -0.815 -0.488 1.00 . A A . 25 THR O 1 1
9 5252 1 1 25 THR OG1 O 9.935 0.475 3.114 1.00 . A A . 25 THR OG1 1 1
9 5253 1 1 26 GLY C C 9.439 -3.650 1.304 1.00 . A A . 26 GLY C 1 1
9 5254 1 1 26 GLY CA C 10.289 -2.750 0.436 1.00 . A A . 26 GLY CA 1 1
9 5255 1 1 26 GLY H H 9.785 -1.128 1.698 1.00 . A A . 26 GLY H 1 1
9 5256 1 1 26 GLY HA2 H 9.867 -2.713 -0.557 1.00 . A A . 26 GLY HA2 1 1
9 5257 1 1 26 GLY HA3 H 11.284 -3.166 0.376 1.00 . A A . 26 GLY HA3 1 1
9 5258 1 1 26 GLY N N 10.377 -1.407 0.964 1.00 . A A . 26 GLY N 1 1
9 5259 1 1 26 GLY O O 9.341 -3.442 2.513 1.00 . A A . 26 GLY O 1 1
9 5260 1 1 27 GLU C C 8.968 -6.821 1.756 1.00 . A A . 27 GLU C 1 1
9 5261 1 1 27 GLU CA C 8.059 -5.640 1.437 1.00 . A A . 27 GLU CA 1 1
9 5262 1 1 27 GLU CB C 6.833 -6.119 0.652 1.00 . A A . 27 GLU CB 1 1
9 5263 1 1 27 GLU CD C 6.007 -7.411 -1.356 1.00 . A A . 27 GLU CD 1 1
9 5264 1 1 27 GLU CG C 7.166 -6.674 -0.723 1.00 . A A . 27 GLU CG 1 1
9 5265 1 1 27 GLU H H 8.807 -4.670 -0.298 1.00 . A A . 27 GLU H 1 1
9 5266 1 1 27 GLU HA H 7.733 -5.192 2.364 1.00 . A A . 27 GLU HA 1 1
9 5267 1 1 27 GLU HB2 H 6.338 -6.893 1.219 1.00 . A A . 27 GLU HB2 1 1
9 5268 1 1 27 GLU HB3 H 6.155 -5.288 0.526 1.00 . A A . 27 GLU HB3 1 1
9 5269 1 1 27 GLU HG2 H 7.444 -5.855 -1.368 1.00 . A A . 27 GLU HG2 1 1
9 5270 1 1 27 GLU HG3 H 8.000 -7.355 -0.630 1.00 . A A . 27 GLU HG3 1 1
9 5271 1 1 27 GLU N N 8.799 -4.633 0.688 1.00 . A A . 27 GLU N 1 1
9 5272 1 1 27 GLU O O 8.758 -7.540 2.733 1.00 . A A . 27 GLU O 1 1
9 5273 1 1 27 GLU OE1 O 5.077 -6.752 -1.864 1.00 . A A . 27 GLU OE1 1 1
9 5274 1 1 27 GLU OE2 O 6.025 -8.657 -1.355 1.00 . A A . 27 GLU OE2 1 1
9 5275 1 1 28 ASP C C 12.065 -7.666 2.024 1.00 . A A . 28 ASP C 1 1
9 5276 1 1 28 ASP CA C 10.938 -8.093 1.091 1.00 . A A . 28 ASP CA 1 1
9 5277 1 1 28 ASP CB C 11.518 -8.521 -0.262 1.00 . A A . 28 ASP CB 1 1
9 5278 1 1 28 ASP CG C 12.331 -7.425 -0.926 1.00 . A A . 28 ASP CG 1 1
9 5279 1 1 28 ASP H H 10.086 -6.401 0.156 1.00 . A A . 28 ASP H 1 1
9 5280 1 1 28 ASP HA H 10.417 -8.929 1.532 1.00 . A A . 28 ASP HA 1 1
9 5281 1 1 28 ASP HB2 H 12.159 -9.375 -0.115 1.00 . A A . 28 ASP HB2 1 1
9 5282 1 1 28 ASP HB3 H 10.709 -8.794 -0.924 1.00 . A A . 28 ASP HB3 1 1
9 5283 1 1 28 ASP N N 9.981 -7.009 0.917 1.00 . A A . 28 ASP N 1 1
9 5284 1 1 28 ASP O O 12.705 -8.499 2.666 1.00 . A A . 28 ASP O 1 1
9 5285 1 1 28 ASP OD1 O 11.739 -6.583 -1.635 1.00 . A A . 28 ASP OD1 1 1
9 5286 1 1 28 ASP OD2 O 13.565 -7.398 -0.742 1.00 . A A . 28 ASP OD2 1 1
9 5287 1 1 29 SER C C 13.058 -4.346 3.236 1.00 . A A . 29 SER C 1 1
9 5288 1 1 29 SER CA C 13.338 -5.812 2.943 1.00 . A A . 29 SER CA 1 1
9 5289 1 1 29 SER CB C 14.711 -5.967 2.287 1.00 . A A . 29 SER CB 1 1
9 5290 1 1 29 SER H H 11.761 -5.751 1.547 1.00 . A A . 29 SER H 1 1
9 5291 1 1 29 SER HA H 13.327 -6.361 3.872 1.00 . A A . 29 SER HA 1 1
9 5292 1 1 29 SER HB2 H 15.423 -5.345 2.809 1.00 . A A . 29 SER HB2 1 1
9 5293 1 1 29 SER HB3 H 15.023 -6.998 2.347 1.00 . A A . 29 SER HB3 1 1
9 5294 1 1 29 SER HG H 14.273 -6.285 0.397 1.00 . A A . 29 SER HG 1 1
9 5295 1 1 29 SER N N 12.301 -6.364 2.089 1.00 . A A . 29 SER N 1 1
9 5296 1 1 29 SER O O 12.455 -3.649 2.423 1.00 . A A . 29 SER O 1 1
9 5297 1 1 29 SER OG O 14.676 -5.576 0.923 1.00 . A A . 29 SER OG 1 1
9 5298 1 1 30 VAL C C 14.601 -1.889 5.242 1.00 . A A . 30 VAL C 1 1
9 5299 1 1 30 VAL CA C 13.280 -2.504 4.796 1.00 . A A . 30 VAL CA 1 1
9 5300 1 1 30 VAL CB C 12.241 -2.382 5.936 1.00 . A A . 30 VAL CB 1 1
9 5301 1 1 30 VAL CG1 C 11.871 -0.924 6.169 1.00 . A A . 30 VAL CG1 1 1
9 5302 1 1 30 VAL CG2 C 10.996 -3.206 5.635 1.00 . A A . 30 VAL CG2 1 1
9 5303 1 1 30 VAL H H 14.007 -4.480 4.985 1.00 . A A . 30 VAL H 1 1
9 5304 1 1 30 VAL HA H 12.912 -1.961 3.937 1.00 . A A . 30 VAL HA 1 1
9 5305 1 1 30 VAL HB H 12.687 -2.765 6.843 1.00 . A A . 30 VAL HB 1 1
9 5306 1 1 30 VAL HG11 H 12.756 -0.367 6.439 1.00 . A A . 30 VAL HG11 1 1
9 5307 1 1 30 VAL HG12 H 11.147 -0.860 6.968 1.00 . A A . 30 VAL HG12 1 1
9 5308 1 1 30 VAL HG13 H 11.446 -0.511 5.266 1.00 . A A . 30 VAL HG13 1 1
9 5309 1 1 30 VAL HG21 H 11.268 -4.248 5.542 1.00 . A A . 30 VAL HG21 1 1
9 5310 1 1 30 VAL HG22 H 10.555 -2.866 4.709 1.00 . A A . 30 VAL HG22 1 1
9 5311 1 1 30 VAL HG23 H 10.284 -3.090 6.438 1.00 . A A . 30 VAL HG23 1 1
9 5312 1 1 30 VAL N N 13.498 -3.884 4.394 1.00 . A A . 30 VAL N 1 1
9 5313 1 1 30 VAL O O 14.862 -1.724 6.437 1.00 . A A . 30 VAL O 1 1
9 5314 1 1 31 ASP C C 16.935 0.274 3.754 1.00 . A A . 31 ASP C 1 1
9 5315 1 1 31 ASP CA C 16.759 -1.025 4.538 1.00 . A A . 31 ASP CA 1 1
9 5316 1 1 31 ASP CB C 17.841 -2.039 4.145 1.00 . A A . 31 ASP CB 1 1
9 5317 1 1 31 ASP CG C 19.149 -1.818 4.881 1.00 . A A . 31 ASP CG 1 1
9 5318 1 1 31 ASP H H 15.164 -1.722 3.339 1.00 . A A . 31 ASP H 1 1
9 5319 1 1 31 ASP HA H 16.829 -0.816 5.596 1.00 . A A . 31 ASP HA 1 1
9 5320 1 1 31 ASP HB2 H 17.489 -3.035 4.369 1.00 . A A . 31 ASP HB2 1 1
9 5321 1 1 31 ASP HB3 H 18.028 -1.960 3.084 1.00 . A A . 31 ASP HB3 1 1
9 5322 1 1 31 ASP N N 15.440 -1.580 4.270 1.00 . A A . 31 ASP N 1 1
9 5323 1 1 31 ASP O O 16.001 0.744 3.104 1.00 . A A . 31 ASP O 1 1
9 5324 1 1 31 ASP OD1 O 19.947 -0.958 4.456 1.00 . A A . 31 ASP OD1 1 1
9 5325 1 1 31 ASP OD2 O 19.381 -2.503 5.896 1.00 . A A . 31 ASP OD2 1 1
9 5326 1 1 32 GLY C C 19.341 1.917 1.975 1.00 . A A . 32 GLY C 1 1
9 5327 1 1 32 GLY CA C 18.387 2.095 3.130 1.00 . A A . 32 GLY CA 1 1
9 5328 1 1 32 GLY H H 18.853 0.400 4.308 1.00 . A A . 32 GLY H 1 1
9 5329 1 1 32 GLY HA2 H 17.455 2.489 2.755 1.00 . A A . 32 GLY HA2 1 1
9 5330 1 1 32 GLY HA3 H 18.811 2.798 3.830 1.00 . A A . 32 GLY HA3 1 1
9 5331 1 1 32 GLY N N 18.127 0.847 3.812 1.00 . A A . 32 GLY N 1 1
9 5332 1 1 32 GLY O O 20.022 2.861 1.568 1.00 . A A . 32 GLY O 1 1
9 5333 1 1 33 LYS C C 19.784 1.172 -0.906 1.00 . A A . 33 LYS C 1 1
9 5334 1 1 33 LYS CA C 20.237 0.382 0.310 1.00 . A A . 33 LYS CA 1 1
9 5335 1 1 33 LYS CB C 20.190 -1.116 -0.002 1.00 . A A . 33 LYS CB 1 1
9 5336 1 1 33 LYS CD C 22.080 -1.757 1.534 1.00 . A A . 33 LYS CD 1 1
9 5337 1 1 33 LYS CE C 22.535 -2.701 2.634 1.00 . A A . 33 LYS CE 1 1
9 5338 1 1 33 LYS CG C 20.630 -2.007 1.150 1.00 . A A . 33 LYS CG 1 1
9 5339 1 1 33 LYS H H 18.823 -0.009 1.832 1.00 . A A . 33 LYS H 1 1
9 5340 1 1 33 LYS HA H 21.249 0.664 0.558 1.00 . A A . 33 LYS HA 1 1
9 5341 1 1 33 LYS HB2 H 19.179 -1.384 -0.268 1.00 . A A . 33 LYS HB2 1 1
9 5342 1 1 33 LYS HB3 H 20.834 -1.312 -0.845 1.00 . A A . 33 LYS HB3 1 1
9 5343 1 1 33 LYS HD2 H 22.703 -1.907 0.666 1.00 . A A . 33 LYS HD2 1 1
9 5344 1 1 33 LYS HD3 H 22.180 -0.740 1.879 1.00 . A A . 33 LYS HD3 1 1
9 5345 1 1 33 LYS HE2 H 23.540 -2.435 2.924 1.00 . A A . 33 LYS HE2 1 1
9 5346 1 1 33 LYS HE3 H 21.876 -2.587 3.482 1.00 . A A . 33 LYS HE3 1 1
9 5347 1 1 33 LYS HG2 H 20.005 -1.806 2.006 1.00 . A A . 33 LYS HG2 1 1
9 5348 1 1 33 LYS HG3 H 20.518 -3.040 0.855 1.00 . A A . 33 LYS HG3 1 1
9 5349 1 1 33 LYS HZ1 H 23.112 -4.246 1.350 1.00 . A A . 33 LYS HZ1 1 1
9 5350 1 1 33 LYS HZ2 H 21.548 -4.419 1.968 1.00 . A A . 33 LYS HZ2 1 1
9 5351 1 1 33 LYS HZ3 H 22.885 -4.736 2.951 1.00 . A A . 33 LYS HZ3 1 1
9 5352 1 1 33 LYS N N 19.386 0.698 1.447 1.00 . A A . 33 LYS N 1 1
9 5353 1 1 33 LYS NZ N 22.518 -4.123 2.195 1.00 . A A . 33 LYS NZ 1 1
9 5354 1 1 33 LYS O O 20.601 1.666 -1.684 1.00 . A A . 33 LYS O 1 1
9 5355 1 1 34 LYS C C 17.914 3.554 -1.783 1.00 . A A . 34 LYS C 1 1
9 5356 1 1 34 LYS CA C 17.901 2.068 -2.137 1.00 . A A . 34 LYS CA 1 1
9 5357 1 1 34 LYS CB C 16.486 1.578 -2.472 1.00 . A A . 34 LYS CB 1 1
9 5358 1 1 34 LYS CD C 14.299 0.696 -1.610 1.00 . A A . 34 LYS CD 1 1
9 5359 1 1 34 LYS CE C 13.430 1.436 -2.612 1.00 . A A . 34 LYS CE 1 1
9 5360 1 1 34 LYS CG C 15.561 1.467 -1.271 1.00 . A A . 34 LYS CG 1 1
9 5361 1 1 34 LYS H H 17.877 0.816 -0.436 1.00 . A A . 34 LYS H 1 1
9 5362 1 1 34 LYS HA H 18.527 1.922 -3.003 1.00 . A A . 34 LYS HA 1 1
9 5363 1 1 34 LYS HB2 H 16.040 2.265 -3.175 1.00 . A A . 34 LYS HB2 1 1
9 5364 1 1 34 LYS HB3 H 16.558 0.604 -2.933 1.00 . A A . 34 LYS HB3 1 1
9 5365 1 1 34 LYS HD2 H 14.578 -0.258 -2.030 1.00 . A A . 34 LYS HD2 1 1
9 5366 1 1 34 LYS HD3 H 13.733 0.539 -0.704 1.00 . A A . 34 LYS HD3 1 1
9 5367 1 1 34 LYS HE2 H 13.145 2.388 -2.189 1.00 . A A . 34 LYS HE2 1 1
9 5368 1 1 34 LYS HE3 H 14.000 1.600 -3.515 1.00 . A A . 34 LYS HE3 1 1
9 5369 1 1 34 LYS HG2 H 16.078 0.958 -0.474 1.00 . A A . 34 LYS HG2 1 1
9 5370 1 1 34 LYS HG3 H 15.287 2.461 -0.948 1.00 . A A . 34 LYS HG3 1 1
9 5371 1 1 34 LYS HZ1 H 12.452 -0.190 -3.480 1.00 . A A . 34 LYS HZ1 1 1
9 5372 1 1 34 LYS HZ2 H 11.561 1.250 -3.521 1.00 . A A . 34 LYS HZ2 1 1
9 5373 1 1 34 LYS HZ3 H 11.711 0.386 -2.074 1.00 . A A . 34 LYS HZ3 1 1
9 5374 1 1 34 LYS N N 18.472 1.283 -1.061 1.00 . A A . 34 LYS N 1 1
9 5375 1 1 34 LYS NZ N 12.204 0.669 -2.945 1.00 . A A . 34 LYS NZ 1 1
9 5376 1 1 34 LYS O O 18.585 4.341 -2.451 1.00 . A A . 34 LYS O 1 1
9 5377 1 1 35 ARG C C 16.246 5.455 0.959 1.00 . A A . 35 ARG C 1 1
9 5378 1 1 35 ARG CA C 17.166 5.310 -0.252 1.00 . A A . 35 ARG CA 1 1
9 5379 1 1 35 ARG CB C 16.685 6.251 -1.365 1.00 . A A . 35 ARG CB 1 1
9 5380 1 1 35 ARG CD C 18.253 8.124 -0.788 1.00 . A A . 35 ARG CD 1 1
9 5381 1 1 35 ARG CG C 16.804 7.724 -1.007 1.00 . A A . 35 ARG CG 1 1
9 5382 1 1 35 ARG CZ C 19.474 10.249 -0.558 1.00 . A A . 35 ARG CZ 1 1
9 5383 1 1 35 ARG H H 16.689 3.252 -0.227 1.00 . A A . 35 ARG H 1 1
9 5384 1 1 35 ARG HA H 18.168 5.588 0.036 1.00 . A A . 35 ARG HA 1 1
9 5385 1 1 35 ARG HB2 H 17.272 6.068 -2.253 1.00 . A A . 35 ARG HB2 1 1
9 5386 1 1 35 ARG HB3 H 15.648 6.036 -1.579 1.00 . A A . 35 ARG HB3 1 1
9 5387 1 1 35 ARG HD2 H 18.678 7.489 -0.026 1.00 . A A . 35 ARG HD2 1 1
9 5388 1 1 35 ARG HD3 H 18.795 7.987 -1.712 1.00 . A A . 35 ARG HD3 1 1
9 5389 1 1 35 ARG HE H 17.612 9.920 0.096 1.00 . A A . 35 ARG HE 1 1
9 5390 1 1 35 ARG HG2 H 16.394 8.316 -1.812 1.00 . A A . 35 ARG HG2 1 1
9 5391 1 1 35 ARG HG3 H 16.248 7.910 -0.101 1.00 . A A . 35 ARG HG3 1 1
9 5392 1 1 35 ARG HH11 H 20.493 8.789 -1.523 1.00 . A A . 35 ARG HH11 1 1
9 5393 1 1 35 ARG HH12 H 21.345 10.289 -1.339 1.00 . A A . 35 ARG HH12 1 1
9 5394 1 1 35 ARG HH21 H 18.728 11.899 0.353 1.00 . A A . 35 ARG HH21 1 1
9 5395 1 1 35 ARG HH22 H 20.341 12.056 -0.269 1.00 . A A . 35 ARG HH22 1 1
9 5396 1 1 35 ARG N N 17.203 3.927 -0.717 1.00 . A A . 35 ARG N 1 1
9 5397 1 1 35 ARG NE N 18.382 9.515 -0.365 1.00 . A A . 35 ARG NE 1 1
9 5398 1 1 35 ARG NH1 N 20.520 9.733 -1.189 1.00 . A A . 35 ARG NH1 1 1
9 5399 1 1 35 ARG NH2 N 19.518 11.500 -0.122 1.00 . A A . 35 ARG NH2 1 1
9 5400 1 1 35 ARG O O 15.123 4.949 0.960 1.00 . A A . 35 ARG O 1 1
9 5401 1 1 36 GLN C C 16.291 7.929 3.563 1.00 . A A . 36 GLN C 1 1
9 5402 1 1 36 GLN CA C 15.917 6.521 3.128 1.00 . A A . 36 GLN CA 1 1
9 5403 1 1 36 GLN CB C 16.066 5.562 4.314 1.00 . A A . 36 GLN CB 1 1
9 5404 1 1 36 GLN CD C 15.237 3.437 5.387 1.00 . A A . 36 GLN CD 1 1
9 5405 1 1 36 GLN CG C 15.459 4.189 4.089 1.00 . A A . 36 GLN CG 1 1
9 5406 1 1 36 GLN H H 17.692 6.366 1.990 1.00 . A A . 36 GLN H 1 1
9 5407 1 1 36 GLN HA H 14.887 6.523 2.802 1.00 . A A . 36 GLN HA 1 1
9 5408 1 1 36 GLN HB2 H 17.116 5.434 4.526 1.00 . A A . 36 GLN HB2 1 1
9 5409 1 1 36 GLN HB3 H 15.588 6.004 5.177 1.00 . A A . 36 GLN HB3 1 1
9 5410 1 1 36 GLN HE21 H 17.079 2.702 5.319 1.00 . A A . 36 GLN HE21 1 1
9 5411 1 1 36 GLN HE22 H 16.126 2.218 6.677 1.00 . A A . 36 GLN HE22 1 1
9 5412 1 1 36 GLN HG2 H 14.509 4.305 3.591 1.00 . A A . 36 GLN HG2 1 1
9 5413 1 1 36 GLN HG3 H 16.125 3.615 3.466 1.00 . A A . 36 GLN HG3 1 1
9 5414 1 1 36 GLN N N 16.740 6.126 1.990 1.00 . A A . 36 GLN N 1 1
9 5415 1 1 36 GLN NE2 N 16.248 2.714 5.838 1.00 . A A . 36 GLN NE2 1 1
9 5416 1 1 36 GLN O O 17.268 8.077 4.326 1.00 . A A . 36 GLN O 1 1
9 5417 1 1 36 GLN OXT O 15.619 8.886 3.130 1.00 . A A . 36 GLN OXT 1 1
9 5418 1 1 36 GLN OE1 O 14.164 3.522 5.989 1.00 . A A . 36 GLN OE1 1 1
10 5419 1 1 1 THR C C -27.253 4.286 6.585 1.00 . A A . 1 THR C 1 1
10 5420 1 1 1 THR CA C -28.664 4.833 6.397 1.00 . A A . 1 THR CA 1 1
10 5421 1 1 1 THR CB C -28.942 5.932 7.439 1.00 . A A . 1 THR CB 1 1
10 5422 1 1 1 THR CG2 C -30.018 6.887 6.949 1.00 . A A . 1 THR CG2 1 1
10 5423 1 1 1 THR H1 H -29.502 3.038 5.767 1.00 . A A . 1 THR H1 1 1
10 5424 1 1 1 THR H2 H -30.623 4.148 6.369 1.00 . A A . 1 THR H2 1 1
10 5425 1 1 1 THR H3 H -29.616 3.310 7.432 1.00 . A A . 1 THR H3 1 1
10 5426 1 1 1 THR HA H -28.736 5.273 5.413 1.00 . A A . 1 THR HA 1 1
10 5427 1 1 1 THR HB H -28.031 6.491 7.602 1.00 . A A . 1 THR HB 1 1
10 5428 1 1 1 THR HG1 H -29.353 6.008 9.372 1.00 . A A . 1 THR HG1 1 1
10 5429 1 1 1 THR HG21 H -30.932 6.339 6.771 1.00 . A A . 1 THR HG21 1 1
10 5430 1 1 1 THR HG22 H -29.695 7.355 6.032 1.00 . A A . 1 THR HG22 1 1
10 5431 1 1 1 THR HG23 H -30.196 7.645 7.697 1.00 . A A . 1 THR HG23 1 1
10 5432 1 1 1 THR N N -29.670 3.758 6.497 1.00 . A A . 1 THR N 1 1
10 5433 1 1 1 THR O O -26.768 4.152 7.707 1.00 . A A . 1 THR O 1 1
10 5434 1 1 1 THR OG1 O -29.352 5.336 8.678 1.00 . A A . 1 THR OG1 1 1
10 5435 1 1 2 TRP C C -24.398 4.176 4.464 1.00 . A A . 2 TRP C 1 1
10 5436 1 1 2 TRP CA C -25.236 3.462 5.511 1.00 . A A . 2 TRP CA 1 1
10 5437 1 1 2 TRP CB C -25.185 1.948 5.289 1.00 . A A . 2 TRP CB 1 1
10 5438 1 1 2 TRP CD1 C -26.973 0.758 6.682 1.00 . A A . 2 TRP CD1 1 1
10 5439 1 1 2 TRP CD2 C -24.924 0.700 7.579 1.00 . A A . 2 TRP CD2 1 1
10 5440 1 1 2 TRP CE2 C -25.807 0.017 8.436 1.00 . A A . 2 TRP CE2 1 1
10 5441 1 1 2 TRP CE3 C -23.576 0.794 7.938 1.00 . A A . 2 TRP CE3 1 1
10 5442 1 1 2 TRP CG C -25.691 1.164 6.461 1.00 . A A . 2 TRP CG 1 1
10 5443 1 1 2 TRP CH2 C -24.063 -0.460 9.954 1.00 . A A . 2 TRP CH2 1 1
10 5444 1 1 2 TRP CZ2 C -25.386 -0.568 9.627 1.00 . A A . 2 TRP CZ2 1 1
10 5445 1 1 2 TRP CZ3 C -23.159 0.213 9.122 1.00 . A A . 2 TRP CZ3 1 1
10 5446 1 1 2 TRP H H -27.055 4.047 4.610 1.00 . A A . 2 TRP H 1 1
10 5447 1 1 2 TRP HA H -24.835 3.683 6.489 1.00 . A A . 2 TRP HA 1 1
10 5448 1 1 2 TRP HB2 H -25.789 1.695 4.430 1.00 . A A . 2 TRP HB2 1 1
10 5449 1 1 2 TRP HB3 H -24.162 1.653 5.105 1.00 . A A . 2 TRP HB3 1 1
10 5450 1 1 2 TRP HD1 H -27.796 0.960 6.014 1.00 . A A . 2 TRP HD1 1 1
10 5451 1 1 2 TRP HE1 H -27.868 -0.329 8.242 1.00 . A A . 2 TRP HE1 1 1
10 5452 1 1 2 TRP HE3 H -22.864 1.309 7.310 1.00 . A A . 2 TRP HE3 1 1
10 5453 1 1 2 TRP HH2 H -23.695 -0.897 10.871 1.00 . A A . 2 TRP HH2 1 1
10 5454 1 1 2 TRP HZ2 H -26.070 -1.090 10.279 1.00 . A A . 2 TRP HZ2 1 1
10 5455 1 1 2 TRP HZ3 H -22.123 0.278 9.418 1.00 . A A . 2 TRP HZ3 1 1
10 5456 1 1 2 TRP N N -26.605 3.951 5.479 1.00 . A A . 2 TRP N 1 1
10 5457 1 1 2 TRP NE1 N -27.051 0.065 7.866 1.00 . A A . 2 TRP NE1 1 1
10 5458 1 1 2 TRP O O -24.544 3.933 3.264 1.00 . A A . 2 TRP O 1 1
10 5459 1 1 3 SER C C -21.470 5.002 3.607 1.00 . A A . 3 SER C 1 1
10 5460 1 1 3 SER CA C -22.681 5.830 4.032 1.00 . A A . 3 SER CA 1 1
10 5461 1 1 3 SER CB C -22.242 7.120 4.724 1.00 . A A . 3 SER CB 1 1
10 5462 1 1 3 SER H H -23.476 5.220 5.889 1.00 . A A . 3 SER H 1 1
10 5463 1 1 3 SER HA H -23.256 6.080 3.153 1.00 . A A . 3 SER HA 1 1
10 5464 1 1 3 SER HB2 H -21.640 6.877 5.586 1.00 . A A . 3 SER HB2 1 1
10 5465 1 1 3 SER HB3 H -21.664 7.717 4.035 1.00 . A A . 3 SER HB3 1 1
10 5466 1 1 3 SER HG H -23.229 8.178 6.056 1.00 . A A . 3 SER HG 1 1
10 5467 1 1 3 SER N N -23.537 5.067 4.921 1.00 . A A . 3 SER N 1 1
10 5468 1 1 3 SER O O -20.332 5.295 3.981 1.00 . A A . 3 SER O 1 1
10 5469 1 1 3 SER OG O -23.372 7.872 5.149 1.00 . A A . 3 SER OG 1 1
10 5470 1 1 4 GLY C C -19.981 3.631 1.120 1.00 . A A . 4 GLY C 1 1
10 5471 1 1 4 GLY CA C -20.669 3.092 2.356 1.00 . A A . 4 GLY CA 1 1
10 5472 1 1 4 GLY H H -22.657 3.787 2.551 1.00 . A A . 4 GLY H 1 1
10 5473 1 1 4 GLY HA2 H -19.939 2.980 3.142 1.00 . A A . 4 GLY HA2 1 1
10 5474 1 1 4 GLY HA3 H -21.087 2.123 2.127 1.00 . A A . 4 GLY HA3 1 1
10 5475 1 1 4 GLY N N -21.728 3.964 2.819 1.00 . A A . 4 GLY N 1 1
10 5476 1 1 4 GLY O O -19.848 2.928 0.117 1.00 . A A . 4 GLY O 1 1
10 5477 1 1 5 THR C C -17.421 5.109 -0.017 1.00 . A A . 5 THR C 1 1
10 5478 1 1 5 THR CA C -18.881 5.537 0.089 1.00 . A A . 5 THR CA 1 1
10 5479 1 1 5 THR CB C -18.961 7.061 0.250 1.00 . A A . 5 THR CB 1 1
10 5480 1 1 5 THR CG2 C -20.319 7.585 -0.181 1.00 . A A . 5 THR CG2 1 1
10 5481 1 1 5 THR H H -19.665 5.374 2.037 1.00 . A A . 5 THR H 1 1
10 5482 1 1 5 THR HA H -19.397 5.263 -0.820 1.00 . A A . 5 THR HA 1 1
10 5483 1 1 5 THR HB H -18.199 7.516 -0.368 1.00 . A A . 5 THR HB 1 1
10 5484 1 1 5 THR HG1 H -18.619 8.365 1.693 1.00 . A A . 5 THR HG1 1 1
10 5485 1 1 5 THR HG21 H -20.490 7.333 -1.217 1.00 . A A . 5 THR HG21 1 1
10 5486 1 1 5 THR HG22 H -20.345 8.658 -0.063 1.00 . A A . 5 THR HG22 1 1
10 5487 1 1 5 THR HG23 H -21.088 7.137 0.431 1.00 . A A . 5 THR HG23 1 1
10 5488 1 1 5 THR N N -19.540 4.876 1.199 1.00 . A A . 5 THR N 1 1
10 5489 1 1 5 THR O O -16.957 4.706 -1.083 1.00 . A A . 5 THR O 1 1
10 5490 1 1 5 THR OG1 O -18.722 7.409 1.621 1.00 . A A . 5 THR OG1 1 1
10 5491 1 1 6 LYS C C -15.083 3.572 1.982 1.00 . A A . 6 LYS C 1 1
10 5492 1 1 6 LYS CA C -15.297 4.814 1.125 1.00 . A A . 6 LYS CA 1 1
10 5493 1 1 6 LYS CB C -14.448 5.961 1.676 1.00 . A A . 6 LYS CB 1 1
10 5494 1 1 6 LYS CD C -13.713 8.347 1.485 1.00 . A A . 6 LYS CD 1 1
10 5495 1 1 6 LYS CE C -13.794 9.629 0.674 1.00 . A A . 6 LYS CE 1 1
10 5496 1 1 6 LYS CG C -14.574 7.249 0.885 1.00 . A A . 6 LYS CG 1 1
10 5497 1 1 6 LYS H H -17.120 5.544 1.910 1.00 . A A . 6 LYS H 1 1
10 5498 1 1 6 LYS HA H -14.987 4.601 0.114 1.00 . A A . 6 LYS HA 1 1
10 5499 1 1 6 LYS HB2 H -14.750 6.160 2.693 1.00 . A A . 6 LYS HB2 1 1
10 5500 1 1 6 LYS HB3 H -13.411 5.661 1.670 1.00 . A A . 6 LYS HB3 1 1
10 5501 1 1 6 LYS HD2 H -14.051 8.548 2.491 1.00 . A A . 6 LYS HD2 1 1
10 5502 1 1 6 LYS HD3 H -12.687 8.012 1.510 1.00 . A A . 6 LYS HD3 1 1
10 5503 1 1 6 LYS HE2 H -13.429 9.432 -0.323 1.00 . A A . 6 LYS HE2 1 1
10 5504 1 1 6 LYS HE3 H -14.826 9.943 0.623 1.00 . A A . 6 LYS HE3 1 1
10 5505 1 1 6 LYS HG2 H -14.258 7.071 -0.131 1.00 . A A . 6 LYS HG2 1 1
10 5506 1 1 6 LYS HG3 H -15.607 7.566 0.895 1.00 . A A . 6 LYS HG3 1 1
10 5507 1 1 6 LYS HZ1 H -13.376 10.989 2.201 1.00 . A A . 6 LYS HZ1 1 1
10 5508 1 1 6 LYS HZ2 H -12.995 11.558 0.657 1.00 . A A . 6 LYS HZ2 1 1
10 5509 1 1 6 LYS HZ3 H -12.001 10.413 1.405 1.00 . A A . 6 LYS HZ3 1 1
10 5510 1 1 6 LYS N N -16.702 5.194 1.094 1.00 . A A . 6 LYS N 1 1
10 5511 1 1 6 LYS NZ N -12.986 10.722 1.276 1.00 . A A . 6 LYS NZ 1 1
10 5512 1 1 6 LYS O O -13.948 3.178 2.233 1.00 . A A . 6 LYS O 1 1
10 5513 1 1 7 LYS C C -15.417 0.597 2.643 1.00 . A A . 7 LYS C 1 1
10 5514 1 1 7 LYS CA C -16.081 1.798 3.314 1.00 . A A . 7 LYS CA 1 1
10 5515 1 1 7 LYS CB C -17.464 1.418 3.840 1.00 . A A . 7 LYS CB 1 1
10 5516 1 1 7 LYS CD C -17.233 2.869 5.898 1.00 . A A . 7 LYS CD 1 1
10 5517 1 1 7 LYS CE C -16.967 1.675 6.799 1.00 . A A . 7 LYS CE 1 1
10 5518 1 1 7 LYS CG C -18.103 2.498 4.702 1.00 . A A . 7 LYS CG 1 1
10 5519 1 1 7 LYS H H -17.050 3.264 2.125 1.00 . A A . 7 LYS H 1 1
10 5520 1 1 7 LYS HA H -15.466 2.096 4.150 1.00 . A A . 7 LYS HA 1 1
10 5521 1 1 7 LYS HB2 H -18.115 1.225 3.001 1.00 . A A . 7 LYS HB2 1 1
10 5522 1 1 7 LYS HB3 H -17.378 0.518 4.433 1.00 . A A . 7 LYS HB3 1 1
10 5523 1 1 7 LYS HD2 H -16.291 3.253 5.540 1.00 . A A . 7 LYS HD2 1 1
10 5524 1 1 7 LYS HD3 H -17.738 3.634 6.471 1.00 . A A . 7 LYS HD3 1 1
10 5525 1 1 7 LYS HE2 H -17.911 1.253 7.104 1.00 . A A . 7 LYS HE2 1 1
10 5526 1 1 7 LYS HE3 H -16.408 0.937 6.241 1.00 . A A . 7 LYS HE3 1 1
10 5527 1 1 7 LYS HG2 H -18.254 3.380 4.099 1.00 . A A . 7 LYS HG2 1 1
10 5528 1 1 7 LYS HG3 H -19.058 2.141 5.061 1.00 . A A . 7 LYS HG3 1 1
10 5529 1 1 7 LYS HZ1 H -16.692 2.793 8.536 1.00 . A A . 7 LYS HZ1 1 1
10 5530 1 1 7 LYS HZ2 H -15.251 2.410 7.735 1.00 . A A . 7 LYS HZ2 1 1
10 5531 1 1 7 LYS HZ3 H -16.067 1.226 8.625 1.00 . A A . 7 LYS HZ3 1 1
10 5532 1 1 7 LYS N N -16.170 2.945 2.412 1.00 . A A . 7 LYS N 1 1
10 5533 1 1 7 LYS NZ N -16.191 2.053 8.008 1.00 . A A . 7 LYS NZ 1 1
10 5534 1 1 7 LYS O O -14.827 -0.247 3.312 1.00 . A A . 7 LYS O 1 1
10 5535 1 1 8 ARG C C -13.602 0.071 -0.125 1.00 . A A . 8 ARG C 1 1
10 5536 1 1 8 ARG CA C -14.813 -0.520 0.582 1.00 . A A . 8 ARG CA 1 1
10 5537 1 1 8 ARG CB C -15.740 -1.203 -0.428 1.00 . A A . 8 ARG CB 1 1
10 5538 1 1 8 ARG CD C -17.512 -1.921 1.233 1.00 . A A . 8 ARG CD 1 1
10 5539 1 1 8 ARG CG C -16.545 -2.365 0.146 1.00 . A A . 8 ARG CG 1 1
10 5540 1 1 8 ARG CZ C -19.707 -0.792 1.302 1.00 . A A . 8 ARG CZ 1 1
10 5541 1 1 8 ARG H H -16.059 1.171 0.841 1.00 . A A . 8 ARG H 1 1
10 5542 1 1 8 ARG HA H -14.464 -1.257 1.295 1.00 . A A . 8 ARG HA 1 1
10 5543 1 1 8 ARG HB2 H -16.434 -0.471 -0.812 1.00 . A A . 8 ARG HB2 1 1
10 5544 1 1 8 ARG HB3 H -15.144 -1.579 -1.246 1.00 . A A . 8 ARG HB3 1 1
10 5545 1 1 8 ARG HD2 H -18.012 -2.792 1.627 1.00 . A A . 8 ARG HD2 1 1
10 5546 1 1 8 ARG HD3 H -16.950 -1.442 2.021 1.00 . A A . 8 ARG HD3 1 1
10 5547 1 1 8 ARG HE H -18.291 -0.471 -0.076 1.00 . A A . 8 ARG HE 1 1
10 5548 1 1 8 ARG HG2 H -17.111 -2.821 -0.652 1.00 . A A . 8 ARG HG2 1 1
10 5549 1 1 8 ARG HG3 H -15.861 -3.090 0.560 1.00 . A A . 8 ARG HG3 1 1
10 5550 1 1 8 ARG HH11 H -19.450 -2.198 2.738 1.00 . A A . 8 ARG HH11 1 1
10 5551 1 1 8 ARG HH12 H -20.962 -1.353 2.794 1.00 . A A . 8 ARG HH12 1 1
10 5552 1 1 8 ARG HH21 H -20.287 0.635 -0.017 1.00 . A A . 8 ARG HH21 1 1
10 5553 1 1 8 ARG HH22 H -21.446 0.246 1.214 1.00 . A A . 8 ARG HH22 1 1
10 5554 1 1 8 ARG N N -15.512 0.518 1.326 1.00 . A A . 8 ARG N 1 1
10 5555 1 1 8 ARG NE N -18.518 -0.986 0.731 1.00 . A A . 8 ARG NE 1 1
10 5556 1 1 8 ARG NH1 N -20.068 -1.504 2.362 1.00 . A A . 8 ARG NH1 1 1
10 5557 1 1 8 ARG NH2 N -20.545 0.103 0.794 1.00 . A A . 8 ARG NH2 1 1
10 5558 1 1 8 ARG O O -12.659 -0.640 -0.459 1.00 . A A . 8 ARG O 1 1
10 5559 1 1 9 ALA C C -11.309 2.125 -0.005 1.00 . A A . 9 ALA C 1 1
10 5560 1 1 9 ALA CA C -12.505 2.071 -0.951 1.00 . A A . 9 ALA CA 1 1
10 5561 1 1 9 ALA CB C -12.909 3.475 -1.371 1.00 . A A . 9 ALA CB 1 1
10 5562 1 1 9 ALA H H -14.416 1.893 -0.064 1.00 . A A . 9 ALA H 1 1
10 5563 1 1 9 ALA HA H -12.224 1.520 -1.837 1.00 . A A . 9 ALA HA 1 1
10 5564 1 1 9 ALA HB1 H -13.117 4.067 -0.492 1.00 . A A . 9 ALA HB1 1 1
10 5565 1 1 9 ALA HB2 H -13.793 3.424 -1.990 1.00 . A A . 9 ALA HB2 1 1
10 5566 1 1 9 ALA HB3 H -12.103 3.929 -1.930 1.00 . A A . 9 ALA HB3 1 1
10 5567 1 1 9 ALA N N -13.624 1.380 -0.329 1.00 . A A . 9 ALA N 1 1
10 5568 1 1 9 ALA O O -10.160 2.093 -0.442 1.00 . A A . 9 ALA O 1 1
10 5569 1 1 10 GLN C C -9.660 1.008 2.269 1.00 . A A . 10 GLN C 1 1
10 5570 1 1 10 GLN CA C -10.536 2.252 2.302 1.00 . A A . 10 GLN CA 1 1
10 5571 1 1 10 GLN CB C -11.123 2.478 3.707 1.00 . A A . 10 GLN CB 1 1
10 5572 1 1 10 GLN CD C -11.646 0.159 4.621 1.00 . A A . 10 GLN CD 1 1
10 5573 1 1 10 GLN CG C -12.200 1.485 4.136 1.00 . A A . 10 GLN CG 1 1
10 5574 1 1 10 GLN H H -12.528 2.210 1.584 1.00 . A A . 10 GLN H 1 1
10 5575 1 1 10 GLN HA H -9.915 3.100 2.055 1.00 . A A . 10 GLN HA 1 1
10 5576 1 1 10 GLN HB2 H -10.320 2.422 4.423 1.00 . A A . 10 GLN HB2 1 1
10 5577 1 1 10 GLN HB3 H -11.549 3.470 3.743 1.00 . A A . 10 GLN HB3 1 1
10 5578 1 1 10 GLN HE21 H -13.297 -0.777 4.024 1.00 . A A . 10 GLN HE21 1 1
10 5579 1 1 10 GLN HE22 H -12.079 -1.774 4.750 1.00 . A A . 10 GLN HE22 1 1
10 5580 1 1 10 GLN HG2 H -12.777 1.924 4.936 1.00 . A A . 10 GLN HG2 1 1
10 5581 1 1 10 GLN HG3 H -12.850 1.297 3.292 1.00 . A A . 10 GLN HG3 1 1
10 5582 1 1 10 GLN N N -11.589 2.188 1.295 1.00 . A A . 10 GLN N 1 1
10 5583 1 1 10 GLN NE2 N -12.415 -0.904 4.449 1.00 . A A . 10 GLN NE2 1 1
10 5584 1 1 10 GLN O O -8.474 1.067 2.588 1.00 . A A . 10 GLN O 1 1
10 5585 1 1 10 GLN OE1 O -10.541 0.091 5.155 1.00 . A A . 10 GLN OE1 1 1
10 5586 1 1 11 ARG C C -8.506 -1.266 0.601 1.00 . A A . 11 ARG C 1 1
10 5587 1 1 11 ARG CA C -9.483 -1.352 1.770 1.00 . A A . 11 ARG CA 1 1
10 5588 1 1 11 ARG CB C -10.415 -2.564 1.619 1.00 . A A . 11 ARG CB 1 1
10 5589 1 1 11 ARG CD C -11.682 -4.114 0.107 1.00 . A A . 11 ARG CD 1 1
10 5590 1 1 11 ARG CG C -10.832 -2.862 0.188 1.00 . A A . 11 ARG CG 1 1
10 5591 1 1 11 ARG CZ C -12.349 -5.682 -1.670 1.00 . A A . 11 ARG CZ 1 1
10 5592 1 1 11 ARG H H -11.186 -0.101 1.614 1.00 . A A . 11 ARG H 1 1
10 5593 1 1 11 ARG HA H -8.917 -1.455 2.684 1.00 . A A . 11 ARG HA 1 1
10 5594 1 1 11 ARG HB2 H -9.918 -3.436 2.013 1.00 . A A . 11 ARG HB2 1 1
10 5595 1 1 11 ARG HB3 H -11.313 -2.381 2.196 1.00 . A A . 11 ARG HB3 1 1
10 5596 1 1 11 ARG HD2 H -11.137 -4.932 0.550 1.00 . A A . 11 ARG HD2 1 1
10 5597 1 1 11 ARG HD3 H -12.596 -3.949 0.658 1.00 . A A . 11 ARG HD3 1 1
10 5598 1 1 11 ARG HE H -11.977 -3.734 -1.939 1.00 . A A . 11 ARG HE 1 1
10 5599 1 1 11 ARG HG2 H -11.400 -2.027 -0.193 1.00 . A A . 11 ARG HG2 1 1
10 5600 1 1 11 ARG HG3 H -9.944 -3.001 -0.413 1.00 . A A . 11 ARG HG3 1 1
10 5601 1 1 11 ARG HH11 H -12.255 -6.509 0.183 1.00 . A A . 11 ARG HH11 1 1
10 5602 1 1 11 ARG HH12 H -12.685 -7.601 -1.097 1.00 . A A . 11 ARG HH12 1 1
10 5603 1 1 11 ARG HH21 H -12.556 -5.159 -3.617 1.00 . A A . 11 ARG HH21 1 1
10 5604 1 1 11 ARG HH22 H -12.859 -6.830 -3.260 1.00 . A A . 11 ARG HH22 1 1
10 5605 1 1 11 ARG N N -10.238 -0.113 1.858 1.00 . A A . 11 ARG N 1 1
10 5606 1 1 11 ARG NE N -12.015 -4.458 -1.271 1.00 . A A . 11 ARG NE 1 1
10 5607 1 1 11 ARG NH1 N -12.438 -6.675 -0.791 1.00 . A A . 11 ARG NH1 1 1
10 5608 1 1 11 ARG NH2 N -12.612 -5.907 -2.949 1.00 . A A . 11 ARG NH2 1 1
10 5609 1 1 11 ARG O O -7.398 -1.790 0.662 1.00 . A A . 11 ARG O 1 1
10 5610 1 1 12 ILE C C -6.922 0.588 -1.239 1.00 . A A . 12 ILE C 1 1
10 5611 1 1 12 ILE CA C -8.066 -0.346 -1.614 1.00 . A A . 12 ILE CA 1 1
10 5612 1 1 12 ILE CB C -8.858 0.255 -2.799 1.00 . A A . 12 ILE CB 1 1
10 5613 1 1 12 ILE CD1 C -10.935 -0.075 -4.241 1.00 . A A . 12 ILE CD1 1 1
10 5614 1 1 12 ILE CG1 C -10.060 -0.633 -3.139 1.00 . A A . 12 ILE CG1 1 1
10 5615 1 1 12 ILE CG2 C -7.955 0.419 -4.017 1.00 . A A . 12 ILE CG2 1 1
10 5616 1 1 12 ILE H H -9.818 -0.172 -0.442 1.00 . A A . 12 ILE H 1 1
10 5617 1 1 12 ILE HA H -7.660 -1.301 -1.918 1.00 . A A . 12 ILE HA 1 1
10 5618 1 1 12 ILE HB H -9.212 1.233 -2.508 1.00 . A A . 12 ILE HB 1 1
10 5619 1 1 12 ILE HD11 H -10.348 0.050 -5.139 1.00 . A A . 12 ILE HD11 1 1
10 5620 1 1 12 ILE HD12 H -11.333 0.882 -3.935 1.00 . A A . 12 ILE HD12 1 1
10 5621 1 1 12 ILE HD13 H -11.749 -0.758 -4.435 1.00 . A A . 12 ILE HD13 1 1
10 5622 1 1 12 ILE HG12 H -9.705 -1.601 -3.458 1.00 . A A . 12 ILE HG12 1 1
10 5623 1 1 12 ILE HG13 H -10.672 -0.753 -2.257 1.00 . A A . 12 ILE HG13 1 1
10 5624 1 1 12 ILE HG21 H -7.127 1.065 -3.767 1.00 . A A . 12 ILE HG21 1 1
10 5625 1 1 12 ILE HG22 H -8.520 0.854 -4.828 1.00 . A A . 12 ILE HG22 1 1
10 5626 1 1 12 ILE HG23 H -7.578 -0.548 -4.318 1.00 . A A . 12 ILE HG23 1 1
10 5627 1 1 12 ILE N N -8.919 -0.562 -0.453 1.00 . A A . 12 ILE N 1 1
10 5628 1 1 12 ILE O O -5.797 0.447 -1.720 1.00 . A A . 12 ILE O 1 1
10 5629 1 1 13 LEU C C -5.147 1.664 0.918 1.00 . A A . 13 LEU C 1 1
10 5630 1 1 13 LEU CA C -6.215 2.441 0.160 1.00 . A A . 13 LEU CA 1 1
10 5631 1 1 13 LEU CB C -6.850 3.492 1.078 1.00 . A A . 13 LEU CB 1 1
10 5632 1 1 13 LEU CD1 C -8.523 5.320 1.457 1.00 . A A . 13 LEU CD1 1 1
10 5633 1 1 13 LEU CD2 C -7.488 5.039 -0.794 1.00 . A A . 13 LEU CD2 1 1
10 5634 1 1 13 LEU CG C -7.976 4.320 0.453 1.00 . A A . 13 LEU CG 1 1
10 5635 1 1 13 LEU H H -8.149 1.636 -0.064 1.00 . A A . 13 LEU H 1 1
10 5636 1 1 13 LEU HA H -5.757 2.934 -0.682 1.00 . A A . 13 LEU HA 1 1
10 5637 1 1 13 LEU HB2 H -7.244 2.986 1.947 1.00 . A A . 13 LEU HB2 1 1
10 5638 1 1 13 LEU HB3 H -6.073 4.169 1.401 1.00 . A A . 13 LEU HB3 1 1
10 5639 1 1 13 LEU HD11 H -8.875 4.797 2.332 1.00 . A A . 13 LEU HD11 1 1
10 5640 1 1 13 LEU HD12 H -9.340 5.867 1.012 1.00 . A A . 13 LEU HD12 1 1
10 5641 1 1 13 LEU HD13 H -7.741 6.008 1.740 1.00 . A A . 13 LEU HD13 1 1
10 5642 1 1 13 LEU HD21 H -7.177 4.313 -1.530 1.00 . A A . 13 LEU HD21 1 1
10 5643 1 1 13 LEU HD22 H -6.652 5.674 -0.539 1.00 . A A . 13 LEU HD22 1 1
10 5644 1 1 13 LEU HD23 H -8.288 5.642 -1.197 1.00 . A A . 13 LEU HD23 1 1
10 5645 1 1 13 LEU HG H -8.782 3.660 0.165 1.00 . A A . 13 LEU HG 1 1
10 5646 1 1 13 LEU N N -7.222 1.534 -0.359 1.00 . A A . 13 LEU N 1 1
10 5647 1 1 13 LEU O O -3.971 2.016 0.881 1.00 . A A . 13 LEU O 1 1
10 5648 1 1 14 ILE C C -3.769 -1.023 1.274 1.00 . A A . 14 ILE C 1 1
10 5649 1 1 14 ILE CA C -4.629 -0.277 2.286 1.00 . A A . 14 ILE CA 1 1
10 5650 1 1 14 ILE CB C -5.370 -1.288 3.178 1.00 . A A . 14 ILE CB 1 1
10 5651 1 1 14 ILE CD1 C -5.492 0.337 5.143 1.00 . A A . 14 ILE CD1 1 1
10 5652 1 1 14 ILE CG1 C -6.260 -0.541 4.173 1.00 . A A . 14 ILE CG1 1 1
10 5653 1 1 14 ILE CG2 C -4.383 -2.192 3.911 1.00 . A A . 14 ILE CG2 1 1
10 5654 1 1 14 ILE H H -6.528 0.427 1.681 1.00 . A A . 14 ILE H 1 1
10 5655 1 1 14 ILE HA H -3.991 0.327 2.913 1.00 . A A . 14 ILE HA 1 1
10 5656 1 1 14 ILE HB H -5.989 -1.910 2.547 1.00 . A A . 14 ILE HB 1 1
10 5657 1 1 14 ILE HD11 H -4.973 1.109 4.595 1.00 . A A . 14 ILE HD11 1 1
10 5658 1 1 14 ILE HD12 H -4.776 -0.265 5.683 1.00 . A A . 14 ILE HD12 1 1
10 5659 1 1 14 ILE HD13 H -6.180 0.790 5.842 1.00 . A A . 14 ILE HD13 1 1
10 5660 1 1 14 ILE HG12 H -6.942 0.092 3.628 1.00 . A A . 14 ILE HG12 1 1
10 5661 1 1 14 ILE HG13 H -6.823 -1.255 4.742 1.00 . A A . 14 ILE HG13 1 1
10 5662 1 1 14 ILE HG21 H -3.727 -1.589 4.522 1.00 . A A . 14 ILE HG21 1 1
10 5663 1 1 14 ILE HG22 H -3.798 -2.745 3.191 1.00 . A A . 14 ILE HG22 1 1
10 5664 1 1 14 ILE HG23 H -4.926 -2.881 4.539 1.00 . A A . 14 ILE HG23 1 1
10 5665 1 1 14 ILE N N -5.564 0.608 1.609 1.00 . A A . 14 ILE N 1 1
10 5666 1 1 14 ILE O O -2.571 -1.204 1.478 1.00 . A A . 14 ILE O 1 1
10 5667 1 1 15 PHE C C -2.599 -1.243 -1.495 1.00 . A A . 15 PHE C 1 1
10 5668 1 1 15 PHE CA C -3.665 -2.144 -0.881 1.00 . A A . 15 PHE CA 1 1
10 5669 1 1 15 PHE CB C -4.630 -2.630 -1.968 1.00 . A A . 15 PHE CB 1 1
10 5670 1 1 15 PHE CD1 C -5.603 -4.216 -0.267 1.00 . A A . 15 PHE CD1 1 1
10 5671 1 1 15 PHE CD2 C -6.912 -3.656 -2.181 1.00 . A A . 15 PHE CD2 1 1
10 5672 1 1 15 PHE CE1 C -6.622 -5.024 0.198 1.00 . A A . 15 PHE CE1 1 1
10 5673 1 1 15 PHE CE2 C -7.936 -4.464 -1.719 1.00 . A A . 15 PHE CE2 1 1
10 5674 1 1 15 PHE CG C -5.735 -3.523 -1.461 1.00 . A A . 15 PHE CG 1 1
10 5675 1 1 15 PHE CZ C -7.790 -5.148 -0.528 1.00 . A A . 15 PHE CZ 1 1
10 5676 1 1 15 PHE H H -5.344 -1.269 0.070 1.00 . A A . 15 PHE H 1 1
10 5677 1 1 15 PHE HA H -3.179 -2.998 -0.433 1.00 . A A . 15 PHE HA 1 1
10 5678 1 1 15 PHE HB2 H -5.089 -1.773 -2.436 1.00 . A A . 15 PHE HB2 1 1
10 5679 1 1 15 PHE HB3 H -4.072 -3.180 -2.710 1.00 . A A . 15 PHE HB3 1 1
10 5680 1 1 15 PHE HD1 H -4.692 -4.122 0.304 1.00 . A A . 15 PHE HD1 1 1
10 5681 1 1 15 PHE HD2 H -7.028 -3.123 -3.112 1.00 . A A . 15 PHE HD2 1 1
10 5682 1 1 15 PHE HE1 H -6.507 -5.554 1.131 1.00 . A A . 15 PHE HE1 1 1
10 5683 1 1 15 PHE HE2 H -8.848 -4.559 -2.289 1.00 . A A . 15 PHE HE2 1 1
10 5684 1 1 15 PHE HZ H -8.589 -5.779 -0.166 1.00 . A A . 15 PHE HZ 1 1
10 5685 1 1 15 PHE N N -4.383 -1.435 0.173 1.00 . A A . 15 PHE N 1 1
10 5686 1 1 15 PHE O O -1.462 -1.667 -1.721 1.00 . A A . 15 PHE O 1 1
10 5687 1 1 16 LEU C C -0.988 1.327 -1.216 1.00 . A A . 16 LEU C 1 1
10 5688 1 1 16 LEU CA C -2.031 0.986 -2.281 1.00 . A A . 16 LEU CA 1 1
10 5689 1 1 16 LEU CB C -2.793 2.229 -2.793 1.00 . A A . 16 LEU CB 1 1
10 5690 1 1 16 LEU CD1 C -1.818 4.231 -1.647 1.00 . A A . 16 LEU CD1 1 1
10 5691 1 1 16 LEU CD2 C -4.236 4.197 -2.245 1.00 . A A . 16 LEU CD2 1 1
10 5692 1 1 16 LEU CG C -3.051 3.359 -1.792 1.00 . A A . 16 LEU CG 1 1
10 5693 1 1 16 LEU H H -3.899 0.276 -1.587 1.00 . A A . 16 LEU H 1 1
10 5694 1 1 16 LEU HA H -1.519 0.531 -3.112 1.00 . A A . 16 LEU HA 1 1
10 5695 1 1 16 LEU HB2 H -2.241 2.643 -3.622 1.00 . A A . 16 LEU HB2 1 1
10 5696 1 1 16 LEU HB3 H -3.754 1.895 -3.161 1.00 . A A . 16 LEU HB3 1 1
10 5697 1 1 16 LEU HD11 H -0.964 3.597 -1.448 1.00 . A A . 16 LEU HD11 1 1
10 5698 1 1 16 LEU HD12 H -1.957 4.921 -0.829 1.00 . A A . 16 LEU HD12 1 1
10 5699 1 1 16 LEU HD13 H -1.654 4.778 -2.562 1.00 . A A . 16 LEU HD13 1 1
10 5700 1 1 16 LEU HD21 H -4.477 4.921 -1.482 1.00 . A A . 16 LEU HD21 1 1
10 5701 1 1 16 LEU HD22 H -5.089 3.555 -2.417 1.00 . A A . 16 LEU HD22 1 1
10 5702 1 1 16 LEU HD23 H -3.984 4.711 -3.161 1.00 . A A . 16 LEU HD23 1 1
10 5703 1 1 16 LEU HG H -3.283 2.936 -0.826 1.00 . A A . 16 LEU HG 1 1
10 5704 1 1 16 LEU N N -2.967 0.008 -1.750 1.00 . A A . 16 LEU N 1 1
10 5705 1 1 16 LEU O O 0.168 1.603 -1.527 1.00 . A A . 16 LEU O 1 1
10 5706 1 1 17 LEU C C 0.583 0.432 1.172 1.00 . A A . 17 LEU C 1 1
10 5707 1 1 17 LEU CA C -0.511 1.498 1.174 1.00 . A A . 17 LEU CA 1 1
10 5708 1 1 17 LEU CB C -1.318 1.462 2.484 1.00 . A A . 17 LEU CB 1 1
10 5709 1 1 17 LEU CD1 C -1.665 2.262 4.831 1.00 . A A . 17 LEU CD1 1 1
10 5710 1 1 17 LEU CD2 C 0.483 1.165 4.216 1.00 . A A . 17 LEU CD2 1 1
10 5711 1 1 17 LEU CG C -0.642 2.060 3.724 1.00 . A A . 17 LEU CG 1 1
10 5712 1 1 17 LEU H H -2.354 1.093 0.223 1.00 . A A . 17 LEU H 1 1
10 5713 1 1 17 LEU HA H -0.055 2.470 1.063 1.00 . A A . 17 LEU HA 1 1
10 5714 1 1 17 LEU HB2 H -2.243 1.995 2.319 1.00 . A A . 17 LEU HB2 1 1
10 5715 1 1 17 LEU HB3 H -1.557 0.430 2.698 1.00 . A A . 17 LEU HB3 1 1
10 5716 1 1 17 LEU HD11 H -2.097 1.309 5.101 1.00 . A A . 17 LEU HD11 1 1
10 5717 1 1 17 LEU HD12 H -2.444 2.925 4.485 1.00 . A A . 17 LEU HD12 1 1
10 5718 1 1 17 LEU HD13 H -1.180 2.695 5.694 1.00 . A A . 17 LEU HD13 1 1
10 5719 1 1 17 LEU HD21 H 1.185 1.002 3.411 1.00 . A A . 17 LEU HD21 1 1
10 5720 1 1 17 LEU HD22 H 0.077 0.218 4.541 1.00 . A A . 17 LEU HD22 1 1
10 5721 1 1 17 LEU HD23 H 0.987 1.644 5.041 1.00 . A A . 17 LEU HD23 1 1
10 5722 1 1 17 LEU HG H -0.223 3.023 3.473 1.00 . A A . 17 LEU HG 1 1
10 5723 1 1 17 LEU N N -1.407 1.278 0.046 1.00 . A A . 17 LEU N 1 1
10 5724 1 1 17 LEU O O 1.769 0.744 1.298 1.00 . A A . 17 LEU O 1 1
10 5725 1 1 18 GLU C C 2.014 -1.799 -0.275 1.00 . A A . 18 GLU C 1 1
10 5726 1 1 18 GLU CA C 1.108 -1.938 0.940 1.00 . A A . 18 GLU CA 1 1
10 5727 1 1 18 GLU CB C 0.356 -3.264 0.873 1.00 . A A . 18 GLU CB 1 1
10 5728 1 1 18 GLU CD C -1.239 -4.844 1.993 1.00 . A A . 18 GLU CD 1 1
10 5729 1 1 18 GLU CG C -0.575 -3.490 2.046 1.00 . A A . 18 GLU CG 1 1
10 5730 1 1 18 GLU H H -0.793 -1.003 0.951 1.00 . A A . 18 GLU H 1 1
10 5731 1 1 18 GLU HA H 1.715 -1.921 1.832 1.00 . A A . 18 GLU HA 1 1
10 5732 1 1 18 GLU HB2 H -0.230 -3.287 -0.034 1.00 . A A . 18 GLU HB2 1 1
10 5733 1 1 18 GLU HB3 H 1.073 -4.071 0.849 1.00 . A A . 18 GLU HB3 1 1
10 5734 1 1 18 GLU HG2 H -0.007 -3.417 2.962 1.00 . A A . 18 GLU HG2 1 1
10 5735 1 1 18 GLU HG3 H -1.340 -2.728 2.035 1.00 . A A . 18 GLU HG3 1 1
10 5736 1 1 18 GLU N N 0.172 -0.821 1.012 1.00 . A A . 18 GLU N 1 1
10 5737 1 1 18 GLU O O 3.198 -2.131 -0.224 1.00 . A A . 18 GLU O 1 1
10 5738 1 1 18 GLU OE1 O -2.175 -5.024 1.190 1.00 . A A . 18 GLU OE1 1 1
10 5739 1 1 18 GLU OE2 O -0.815 -5.746 2.741 1.00 . A A . 18 GLU OE2 1 1
10 5740 1 1 19 PHE C C 3.330 -0.045 -2.271 1.00 . A A . 19 PHE C 1 1
10 5741 1 1 19 PHE CA C 2.210 -1.033 -2.573 1.00 . A A . 19 PHE CA 1 1
10 5742 1 1 19 PHE CB C 1.295 -0.473 -3.664 1.00 . A A . 19 PHE CB 1 1
10 5743 1 1 19 PHE CD1 C 2.648 0.953 -5.227 1.00 . A A . 19 PHE CD1 1 1
10 5744 1 1 19 PHE CD2 C 1.969 -1.210 -5.967 1.00 . A A . 19 PHE CD2 1 1
10 5745 1 1 19 PHE CE1 C 3.282 1.170 -6.432 1.00 . A A . 19 PHE CE1 1 1
10 5746 1 1 19 PHE CE2 C 2.602 -0.997 -7.175 1.00 . A A . 19 PHE CE2 1 1
10 5747 1 1 19 PHE CG C 1.985 -0.239 -4.979 1.00 . A A . 19 PHE CG 1 1
10 5748 1 1 19 PHE CZ C 3.259 0.194 -7.408 1.00 . A A . 19 PHE CZ 1 1
10 5749 1 1 19 PHE H H 0.482 -1.110 -1.357 1.00 . A A . 19 PHE H 1 1
10 5750 1 1 19 PHE HA H 2.641 -1.964 -2.914 1.00 . A A . 19 PHE HA 1 1
10 5751 1 1 19 PHE HB2 H 0.485 -1.163 -3.832 1.00 . A A . 19 PHE HB2 1 1
10 5752 1 1 19 PHE HB3 H 0.889 0.473 -3.330 1.00 . A A . 19 PHE HB3 1 1
10 5753 1 1 19 PHE HD1 H 2.667 1.717 -4.464 1.00 . A A . 19 PHE HD1 1 1
10 5754 1 1 19 PHE HD2 H 1.454 -2.143 -5.786 1.00 . A A . 19 PHE HD2 1 1
10 5755 1 1 19 PHE HE1 H 3.796 2.101 -6.611 1.00 . A A . 19 PHE HE1 1 1
10 5756 1 1 19 PHE HE2 H 2.583 -1.762 -7.936 1.00 . A A . 19 PHE HE2 1 1
10 5757 1 1 19 PHE HZ H 3.754 0.361 -8.351 1.00 . A A . 19 PHE HZ 1 1
10 5758 1 1 19 PHE N N 1.445 -1.300 -1.366 1.00 . A A . 19 PHE N 1 1
10 5759 1 1 19 PHE O O 4.460 -0.217 -2.716 1.00 . A A . 19 PHE O 1 1
10 5760 1 1 20 LEU C C 5.073 1.424 -0.219 1.00 . A A . 20 LEU C 1 1
10 5761 1 1 20 LEU CA C 3.979 1.998 -1.117 1.00 . A A . 20 LEU CA 1 1
10 5762 1 1 20 LEU CB C 3.279 3.158 -0.415 1.00 . A A . 20 LEU CB 1 1
10 5763 1 1 20 LEU CD1 C 1.501 4.912 -0.400 1.00 . A A . 20 LEU CD1 1 1
10 5764 1 1 20 LEU CD2 C 2.800 4.484 -2.490 1.00 . A A . 20 LEU CD2 1 1
10 5765 1 1 20 LEU CG C 2.201 3.860 -1.239 1.00 . A A . 20 LEU CG 1 1
10 5766 1 1 20 LEU H H 2.078 1.068 -1.177 1.00 . A A . 20 LEU H 1 1
10 5767 1 1 20 LEU HA H 4.435 2.365 -2.022 1.00 . A A . 20 LEU HA 1 1
10 5768 1 1 20 LEU HB2 H 2.824 2.781 0.489 1.00 . A A . 20 LEU HB2 1 1
10 5769 1 1 20 LEU HB3 H 4.025 3.889 -0.143 1.00 . A A . 20 LEU HB3 1 1
10 5770 1 1 20 LEU HD11 H 0.751 5.408 -0.996 1.00 . A A . 20 LEU HD11 1 1
10 5771 1 1 20 LEU HD12 H 2.223 5.637 -0.056 1.00 . A A . 20 LEU HD12 1 1
10 5772 1 1 20 LEU HD13 H 1.032 4.439 0.451 1.00 . A A . 20 LEU HD13 1 1
10 5773 1 1 20 LEU HD21 H 2.030 5.013 -3.034 1.00 . A A . 20 LEU HD21 1 1
10 5774 1 1 20 LEU HD22 H 3.215 3.709 -3.118 1.00 . A A . 20 LEU HD22 1 1
10 5775 1 1 20 LEU HD23 H 3.582 5.176 -2.209 1.00 . A A . 20 LEU HD23 1 1
10 5776 1 1 20 LEU HG H 1.463 3.133 -1.547 1.00 . A A . 20 LEU HG 1 1
10 5777 1 1 20 LEU N N 3.006 0.981 -1.494 1.00 . A A . 20 LEU N 1 1
10 5778 1 1 20 LEU O O 6.170 1.973 -0.147 1.00 . A A . 20 LEU O 1 1
10 5779 1 1 21 LEU C C 6.771 -1.063 0.397 1.00 . A A . 21 LEU C 1 1
10 5780 1 1 21 LEU CA C 5.773 -0.351 1.294 1.00 . A A . 21 LEU CA 1 1
10 5781 1 1 21 LEU CB C 5.111 -1.364 2.228 1.00 . A A . 21 LEU CB 1 1
10 5782 1 1 21 LEU CD1 C 3.350 -1.916 3.915 1.00 . A A . 21 LEU CD1 1 1
10 5783 1 1 21 LEU CD2 C 4.513 0.291 4.014 1.00 . A A . 21 LEU CD2 1 1
10 5784 1 1 21 LEU CG C 3.990 -0.806 3.100 1.00 . A A . 21 LEU CG 1 1
10 5785 1 1 21 LEU H H 3.862 -0.034 0.431 1.00 . A A . 21 LEU H 1 1
10 5786 1 1 21 LEU HA H 6.291 0.394 1.879 1.00 . A A . 21 LEU HA 1 1
10 5787 1 1 21 LEU HB2 H 4.707 -2.165 1.626 1.00 . A A . 21 LEU HB2 1 1
10 5788 1 1 21 LEU HB3 H 5.871 -1.773 2.877 1.00 . A A . 21 LEU HB3 1 1
10 5789 1 1 21 LEU HD11 H 2.972 -2.677 3.249 1.00 . A A . 21 LEU HD11 1 1
10 5790 1 1 21 LEU HD12 H 2.537 -1.510 4.499 1.00 . A A . 21 LEU HD12 1 1
10 5791 1 1 21 LEU HD13 H 4.088 -2.348 4.575 1.00 . A A . 21 LEU HD13 1 1
10 5792 1 1 21 LEU HD21 H 5.302 -0.102 4.637 1.00 . A A . 21 LEU HD21 1 1
10 5793 1 1 21 LEU HD22 H 3.710 0.653 4.637 1.00 . A A . 21 LEU HD22 1 1
10 5794 1 1 21 LEU HD23 H 4.897 1.105 3.417 1.00 . A A . 21 LEU HD23 1 1
10 5795 1 1 21 LEU HG H 3.232 -0.380 2.459 1.00 . A A . 21 LEU HG 1 1
10 5796 1 1 21 LEU N N 4.774 0.327 0.472 1.00 . A A . 21 LEU N 1 1
10 5797 1 1 21 LEU O O 7.981 -1.014 0.621 1.00 . A A . 21 LEU O 1 1
10 5798 1 1 22 ASP C C 7.828 -1.382 -2.462 1.00 . A A . 22 ASP C 1 1
10 5799 1 1 22 ASP CA C 7.066 -2.400 -1.617 1.00 . A A . 22 ASP CA 1 1
10 5800 1 1 22 ASP CB C 6.190 -3.285 -2.510 1.00 . A A . 22 ASP CB 1 1
10 5801 1 1 22 ASP CG C 6.962 -3.937 -3.642 1.00 . A A . 22 ASP CG 1 1
10 5802 1 1 22 ASP H H 5.263 -1.750 -0.710 1.00 . A A . 22 ASP H 1 1
10 5803 1 1 22 ASP HA H 7.776 -3.021 -1.091 1.00 . A A . 22 ASP HA 1 1
10 5804 1 1 22 ASP HB2 H 5.751 -4.066 -1.909 1.00 . A A . 22 ASP HB2 1 1
10 5805 1 1 22 ASP HB3 H 5.402 -2.681 -2.937 1.00 . A A . 22 ASP HB3 1 1
10 5806 1 1 22 ASP N N 6.242 -1.719 -0.624 1.00 . A A . 22 ASP N 1 1
10 5807 1 1 22 ASP O O 9.003 -1.564 -2.765 1.00 . A A . 22 ASP O 1 1
10 5808 1 1 22 ASP OD1 O 7.629 -4.965 -3.404 1.00 . A A . 22 ASP OD1 1 1
10 5809 1 1 22 ASP OD2 O 6.885 -3.433 -4.784 1.00 . A A . 22 ASP OD2 1 1
10 5810 1 1 23 PHE C C 8.822 1.508 -2.807 1.00 . A A . 23 PHE C 1 1
10 5811 1 1 23 PHE CA C 7.753 0.770 -3.611 1.00 . A A . 23 PHE CA 1 1
10 5812 1 1 23 PHE CB C 6.674 1.749 -4.082 1.00 . A A . 23 PHE CB 1 1
10 5813 1 1 23 PHE CD1 C 7.511 2.436 -6.344 1.00 . A A . 23 PHE CD1 1 1
10 5814 1 1 23 PHE CD2 C 7.293 4.113 -4.662 1.00 . A A . 23 PHE CD2 1 1
10 5815 1 1 23 PHE CE1 C 7.963 3.387 -7.237 1.00 . A A . 23 PHE CE1 1 1
10 5816 1 1 23 PHE CE2 C 7.746 5.068 -5.552 1.00 . A A . 23 PHE CE2 1 1
10 5817 1 1 23 PHE CG C 7.171 2.787 -5.047 1.00 . A A . 23 PHE CG 1 1
10 5818 1 1 23 PHE CZ C 8.081 4.705 -6.841 1.00 . A A . 23 PHE CZ 1 1
10 5819 1 1 23 PHE H H 6.209 -0.212 -2.542 1.00 . A A . 23 PHE H 1 1
10 5820 1 1 23 PHE HA H 8.218 0.316 -4.473 1.00 . A A . 23 PHE HA 1 1
10 5821 1 1 23 PHE HB2 H 5.885 1.196 -4.566 1.00 . A A . 23 PHE HB2 1 1
10 5822 1 1 23 PHE HB3 H 6.268 2.264 -3.222 1.00 . A A . 23 PHE HB3 1 1
10 5823 1 1 23 PHE HD1 H 7.419 1.407 -6.655 1.00 . A A . 23 PHE HD1 1 1
10 5824 1 1 23 PHE HD2 H 7.031 4.398 -3.655 1.00 . A A . 23 PHE HD2 1 1
10 5825 1 1 23 PHE HE1 H 8.226 3.100 -8.244 1.00 . A A . 23 PHE HE1 1 1
10 5826 1 1 23 PHE HE2 H 7.838 6.098 -5.239 1.00 . A A . 23 PHE HE2 1 1
10 5827 1 1 23 PHE HZ H 8.435 5.450 -7.538 1.00 . A A . 23 PHE HZ 1 1
10 5828 1 1 23 PHE N N 7.150 -0.295 -2.814 1.00 . A A . 23 PHE N 1 1
10 5829 1 1 23 PHE O O 9.762 2.070 -3.370 1.00 . A A . 23 PHE O 1 1
10 5830 1 1 24 CYS C C 11.000 1.461 -0.733 1.00 . A A . 24 CYS C 1 1
10 5831 1 1 24 CYS CA C 9.634 2.126 -0.593 1.00 . A A . 24 CYS CA 1 1
10 5832 1 1 24 CYS CB C 9.154 2.037 0.859 1.00 . A A . 24 CYS CB 1 1
10 5833 1 1 24 CYS H H 7.871 1.076 -1.107 1.00 . A A . 24 CYS H 1 1
10 5834 1 1 24 CYS HA H 9.722 3.165 -0.871 1.00 . A A . 24 CYS HA 1 1
10 5835 1 1 24 CYS HB2 H 8.207 2.547 0.947 1.00 . A A . 24 CYS HB2 1 1
10 5836 1 1 24 CYS HB3 H 9.021 0.997 1.121 1.00 . A A . 24 CYS HB3 1 1
10 5837 1 1 24 CYS HG H 11.306 3.296 1.399 1.00 . A A . 24 CYS HG 1 1
10 5838 1 1 24 CYS N N 8.667 1.503 -1.488 1.00 . A A . 24 CYS N 1 1
10 5839 1 1 24 CYS O O 12.037 2.107 -0.582 1.00 . A A . 24 CYS O 1 1
10 5840 1 1 24 CYS SG S 10.284 2.770 2.064 1.00 . A A . 24 CYS SG 1 1
10 5841 1 1 25 THR C C 12.088 -1.562 -2.386 1.00 . A A . 25 THR C 1 1
10 5842 1 1 25 THR CA C 12.228 -0.569 -1.221 1.00 . A A . 25 THR CA 1 1
10 5843 1 1 25 THR CB C 12.686 -1.250 0.100 1.00 . A A . 25 THR CB 1 1
10 5844 1 1 25 THR CG2 C 11.504 -1.753 0.931 1.00 . A A . 25 THR CG2 1 1
10 5845 1 1 25 THR H H 10.137 -0.294 -1.139 1.00 . A A . 25 THR H 1 1
10 5846 1 1 25 THR HA H 12.985 0.152 -1.496 1.00 . A A . 25 THR HA 1 1
10 5847 1 1 25 THR HB H 13.204 -0.503 0.685 1.00 . A A . 25 THR HB 1 1
10 5848 1 1 25 THR HG1 H 14.467 -2.091 0.221 1.00 . A A . 25 THR HG1 1 1
10 5849 1 1 25 THR HG21 H 11.872 -2.337 1.762 1.00 . A A . 25 THR HG21 1 1
10 5850 1 1 25 THR HG22 H 10.857 -2.360 0.322 1.00 . A A . 25 THR HG22 1 1
10 5851 1 1 25 THR HG23 H 10.948 -0.907 1.307 1.00 . A A . 25 THR HG23 1 1
10 5852 1 1 25 THR N N 10.995 0.171 -1.032 1.00 . A A . 25 THR N 1 1
10 5853 1 1 25 THR O O 12.366 -1.204 -3.533 1.00 . A A . 25 THR O 1 1
10 5854 1 1 25 THR OG1 O 13.605 -2.317 -0.157 1.00 . A A . 25 THR OG1 1 1
10 5855 1 1 26 GLY C C 12.644 -4.155 -3.911 1.00 . A A . 26 GLY C 1 1
10 5856 1 1 26 GLY CA C 11.386 -3.739 -3.179 1.00 . A A . 26 GLY CA 1 1
10 5857 1 1 26 GLY H H 11.516 -3.056 -1.188 1.00 . A A . 26 GLY H 1 1
10 5858 1 1 26 GLY HA2 H 10.927 -4.621 -2.752 1.00 . A A . 26 GLY HA2 1 1
10 5859 1 1 26 GLY HA3 H 10.700 -3.296 -3.885 1.00 . A A . 26 GLY HA3 1 1
10 5860 1 1 26 GLY N N 11.646 -2.787 -2.114 1.00 . A A . 26 GLY N 1 1
10 5861 1 1 26 GLY O O 12.615 -4.451 -5.105 1.00 . A A . 26 GLY O 1 1
10 5862 1 1 27 GLU C C 15.216 -6.080 -3.379 1.00 . A A . 27 GLU C 1 1
10 5863 1 1 27 GLU CA C 15.017 -4.618 -3.748 1.00 . A A . 27 GLU CA 1 1
10 5864 1 1 27 GLU CB C 16.165 -3.754 -3.233 1.00 . A A . 27 GLU CB 1 1
10 5865 1 1 27 GLU CD C 17.290 -2.689 -1.252 1.00 . A A . 27 GLU CD 1 1
10 5866 1 1 27 GLU CG C 16.260 -3.691 -1.719 1.00 . A A . 27 GLU CG 1 1
10 5867 1 1 27 GLU H H 13.726 -3.836 -2.269 1.00 . A A . 27 GLU H 1 1
10 5868 1 1 27 GLU HA H 14.960 -4.533 -4.823 1.00 . A A . 27 GLU HA 1 1
10 5869 1 1 27 GLU HB2 H 17.095 -4.147 -3.613 1.00 . A A . 27 GLU HB2 1 1
10 5870 1 1 27 GLU HB3 H 16.033 -2.749 -3.603 1.00 . A A . 27 GLU HB3 1 1
10 5871 1 1 27 GLU HG2 H 15.297 -3.411 -1.319 1.00 . A A . 27 GLU HG2 1 1
10 5872 1 1 27 GLU HG3 H 16.533 -4.668 -1.349 1.00 . A A . 27 GLU HG3 1 1
10 5873 1 1 27 GLU N N 13.755 -4.154 -3.196 1.00 . A A . 27 GLU N 1 1
10 5874 1 1 27 GLU O O 16.085 -6.770 -3.914 1.00 . A A . 27 GLU O 1 1
10 5875 1 1 27 GLU OE1 O 18.494 -3.015 -1.265 1.00 . A A . 27 GLU OE1 1 1
10 5876 1 1 27 GLU OE2 O 16.903 -1.558 -0.883 1.00 . A A . 27 GLU OE2 1 1
10 5877 1 1 28 ASP C C 12.904 -8.380 -1.923 1.00 . A A . 28 ASP C 1 1
10 5878 1 1 28 ASP CA C 14.353 -7.928 -2.052 1.00 . A A . 28 ASP CA 1 1
10 5879 1 1 28 ASP CB C 15.086 -8.116 -0.721 1.00 . A A . 28 ASP CB 1 1
10 5880 1 1 28 ASP CG C 15.102 -9.560 -0.260 1.00 . A A . 28 ASP CG 1 1
10 5881 1 1 28 ASP H H 13.760 -5.905 -2.041 1.00 . A A . 28 ASP H 1 1
10 5882 1 1 28 ASP HA H 14.840 -8.513 -2.818 1.00 . A A . 28 ASP HA 1 1
10 5883 1 1 28 ASP HB2 H 16.107 -7.782 -0.831 1.00 . A A . 28 ASP HB2 1 1
10 5884 1 1 28 ASP HB3 H 14.598 -7.521 0.035 1.00 . A A . 28 ASP HB3 1 1
10 5885 1 1 28 ASP N N 14.384 -6.535 -2.460 1.00 . A A . 28 ASP N 1 1
10 5886 1 1 28 ASP O O 12.467 -9.288 -2.631 1.00 . A A . 28 ASP O 1 1
10 5887 1 1 28 ASP OD1 O 16.014 -10.310 -0.674 1.00 . A A . 28 ASP OD1 1 1
10 5888 1 1 28 ASP OD2 O 14.209 -9.952 0.523 1.00 . A A . 28 ASP OD2 1 1
10 5889 1 1 29 SER C C 10.389 -7.331 0.573 1.00 . A A . 29 SER C 1 1
10 5890 1 1 29 SER CA C 10.758 -7.953 -0.770 1.00 . A A . 29 SER CA 1 1
10 5891 1 1 29 SER CB C 10.434 -9.452 -0.731 1.00 . A A . 29 SER CB 1 1
10 5892 1 1 29 SER H H 12.622 -7.010 -0.495 1.00 . A A . 29 SER H 1 1
10 5893 1 1 29 SER HA H 10.186 -7.478 -1.553 1.00 . A A . 29 SER HA 1 1
10 5894 1 1 29 SER HB2 H 10.953 -9.950 -1.534 1.00 . A A . 29 SER HB2 1 1
10 5895 1 1 29 SER HB3 H 10.757 -9.859 0.213 1.00 . A A . 29 SER HB3 1 1
10 5896 1 1 29 SER HG H 8.886 -10.630 -1.000 1.00 . A A . 29 SER HG 1 1
10 5897 1 1 29 SER N N 12.178 -7.710 -1.022 1.00 . A A . 29 SER N 1 1
10 5898 1 1 29 SER O O 11.183 -6.600 1.167 1.00 . A A . 29 SER O 1 1
10 5899 1 1 29 SER OG O 9.042 -9.684 -0.873 1.00 . A A . 29 SER OG 1 1
10 5900 1 1 30 VAL C C 8.402 -8.364 3.221 1.00 . A A . 30 VAL C 1 1
10 5901 1 1 30 VAL CA C 8.736 -7.159 2.347 1.00 . A A . 30 VAL CA 1 1
10 5902 1 1 30 VAL CB C 7.500 -6.233 2.227 1.00 . A A . 30 VAL CB 1 1
10 5903 1 1 30 VAL CG1 C 7.162 -5.597 3.570 1.00 . A A . 30 VAL CG1 1 1
10 5904 1 1 30 VAL CG2 C 7.730 -5.158 1.173 1.00 . A A . 30 VAL CG2 1 1
10 5905 1 1 30 VAL H H 8.604 -8.213 0.518 1.00 . A A . 30 VAL H 1 1
10 5906 1 1 30 VAL HA H 9.543 -6.604 2.805 1.00 . A A . 30 VAL HA 1 1
10 5907 1 1 30 VAL HB H 6.657 -6.833 1.918 1.00 . A A . 30 VAL HB 1 1
10 5908 1 1 30 VAL HG11 H 8.007 -5.021 3.918 1.00 . A A . 30 VAL HG11 1 1
10 5909 1 1 30 VAL HG12 H 6.933 -6.372 4.288 1.00 . A A . 30 VAL HG12 1 1
10 5910 1 1 30 VAL HG13 H 6.307 -4.947 3.456 1.00 . A A . 30 VAL HG13 1 1
10 5911 1 1 30 VAL HG21 H 8.593 -4.569 1.443 1.00 . A A . 30 VAL HG21 1 1
10 5912 1 1 30 VAL HG22 H 6.861 -4.518 1.116 1.00 . A A . 30 VAL HG22 1 1
10 5913 1 1 30 VAL HG23 H 7.898 -5.624 0.213 1.00 . A A . 30 VAL HG23 1 1
10 5914 1 1 30 VAL N N 9.192 -7.631 1.049 1.00 . A A . 30 VAL N 1 1
10 5915 1 1 30 VAL O O 7.236 -8.643 3.498 1.00 . A A . 30 VAL O 1 1
10 5916 1 1 31 ASP C C 8.496 -11.349 3.609 1.00 . A A . 31 ASP C 1 1
10 5917 1 1 31 ASP CA C 9.309 -10.324 4.394 1.00 . A A . 31 ASP CA 1 1
10 5918 1 1 31 ASP CB C 8.662 -10.053 5.759 1.00 . A A . 31 ASP CB 1 1
10 5919 1 1 31 ASP CG C 8.617 -11.289 6.638 1.00 . A A . 31 ASP CG 1 1
10 5920 1 1 31 ASP H H 10.348 -8.787 3.370 1.00 . A A . 31 ASP H 1 1
10 5921 1 1 31 ASP HA H 10.301 -10.723 4.550 1.00 . A A . 31 ASP HA 1 1
10 5922 1 1 31 ASP HB2 H 9.227 -9.290 6.273 1.00 . A A . 31 ASP HB2 1 1
10 5923 1 1 31 ASP HB3 H 7.652 -9.705 5.607 1.00 . A A . 31 ASP HB3 1 1
10 5924 1 1 31 ASP N N 9.448 -9.090 3.617 1.00 . A A . 31 ASP N 1 1
10 5925 1 1 31 ASP O O 7.314 -11.571 3.876 1.00 . A A . 31 ASP O 1 1
10 5926 1 1 31 ASP OD1 O 9.686 -11.723 7.116 1.00 . A A . 31 ASP OD1 1 1
10 5927 1 1 31 ASP OD2 O 7.514 -11.827 6.868 1.00 . A A . 31 ASP OD2 1 1
10 5928 1 1 32 GLY C C 7.727 -12.171 0.625 1.00 . A A . 32 GLY C 1 1
10 5929 1 1 32 GLY CA C 8.442 -12.889 1.750 1.00 . A A . 32 GLY CA 1 1
10 5930 1 1 32 GLY H H 10.084 -11.761 2.467 1.00 . A A . 32 GLY H 1 1
10 5931 1 1 32 GLY HA2 H 9.160 -13.579 1.331 1.00 . A A . 32 GLY HA2 1 1
10 5932 1 1 32 GLY HA3 H 7.718 -13.440 2.330 1.00 . A A . 32 GLY HA3 1 1
10 5933 1 1 32 GLY N N 9.133 -11.955 2.616 1.00 . A A . 32 GLY N 1 1
10 5934 1 1 32 GLY O O 8.076 -12.323 -0.546 1.00 . A A . 32 GLY O 1 1
10 5935 1 1 33 LYS C C 5.424 -9.329 0.770 1.00 . A A . 33 LYS C 1 1
10 5936 1 1 33 LYS CA C 6.029 -10.524 0.041 1.00 . A A . 33 LYS CA 1 1
10 5937 1 1 33 LYS CB C 4.957 -11.310 -0.734 1.00 . A A . 33 LYS CB 1 1
10 5938 1 1 33 LYS CD C 3.070 -12.983 -0.691 1.00 . A A . 33 LYS CD 1 1
10 5939 1 1 33 LYS CE C 2.237 -12.219 -1.709 1.00 . A A . 33 LYS CE 1 1
10 5940 1 1 33 LYS CG C 3.957 -12.061 0.136 1.00 . A A . 33 LYS CG 1 1
10 5941 1 1 33 LYS H H 6.470 -11.351 1.939 1.00 . A A . 33 LYS H 1 1
10 5942 1 1 33 LYS HA H 6.763 -10.155 -0.661 1.00 . A A . 33 LYS HA 1 1
10 5943 1 1 33 LYS HB2 H 4.406 -10.619 -1.353 1.00 . A A . 33 LYS HB2 1 1
10 5944 1 1 33 LYS HB3 H 5.452 -12.027 -1.372 1.00 . A A . 33 LYS HB3 1 1
10 5945 1 1 33 LYS HD2 H 3.695 -13.689 -1.214 1.00 . A A . 33 LYS HD2 1 1
10 5946 1 1 33 LYS HD3 H 2.406 -13.515 -0.026 1.00 . A A . 33 LYS HD3 1 1
10 5947 1 1 33 LYS HE2 H 1.561 -11.562 -1.182 1.00 . A A . 33 LYS HE2 1 1
10 5948 1 1 33 LYS HE3 H 2.897 -11.631 -2.328 1.00 . A A . 33 LYS HE3 1 1
10 5949 1 1 33 LYS HG2 H 4.498 -12.653 0.858 1.00 . A A . 33 LYS HG2 1 1
10 5950 1 1 33 LYS HG3 H 3.334 -11.344 0.652 1.00 . A A . 33 LYS HG3 1 1
10 5951 1 1 33 LYS HZ1 H 0.796 -13.705 -1.997 1.00 . A A . 33 LYS HZ1 1 1
10 5952 1 1 33 LYS HZ2 H 2.077 -13.771 -3.098 1.00 . A A . 33 LYS HZ2 1 1
10 5953 1 1 33 LYS HZ3 H 0.887 -12.584 -3.259 1.00 . A A . 33 LYS HZ3 1 1
10 5954 1 1 33 LYS N N 6.732 -11.376 0.990 1.00 . A A . 33 LYS N 1 1
10 5955 1 1 33 LYS NZ N 1.445 -13.132 -2.575 1.00 . A A . 33 LYS NZ 1 1
10 5956 1 1 33 LYS O O 5.687 -8.179 0.419 1.00 . A A . 33 LYS O 1 1
10 5957 1 1 34 LYS C C 4.097 -9.009 4.085 1.00 . A A . 34 LYS C 1 1
10 5958 1 1 34 LYS CA C 4.061 -8.575 2.629 1.00 . A A . 34 LYS CA 1 1
10 5959 1 1 34 LYS CB C 2.620 -8.290 2.221 1.00 . A A . 34 LYS CB 1 1
10 5960 1 1 34 LYS CD C 1.062 -7.200 0.577 1.00 . A A . 34 LYS CD 1 1
10 5961 1 1 34 LYS CE C 0.020 -8.291 0.768 1.00 . A A . 34 LYS CE 1 1
10 5962 1 1 34 LYS CG C 2.472 -7.713 0.823 1.00 . A A . 34 LYS CG 1 1
10 5963 1 1 34 LYS H H 4.408 -10.533 1.993 1.00 . A A . 34 LYS H 1 1
10 5964 1 1 34 LYS HA H 4.650 -7.682 2.508 1.00 . A A . 34 LYS HA 1 1
10 5965 1 1 34 LYS HB2 H 2.062 -9.212 2.265 1.00 . A A . 34 LYS HB2 1 1
10 5966 1 1 34 LYS HB3 H 2.202 -7.597 2.922 1.00 . A A . 34 LYS HB3 1 1
10 5967 1 1 34 LYS HD2 H 0.855 -6.399 1.271 1.00 . A A . 34 LYS HD2 1 1
10 5968 1 1 34 LYS HD3 H 0.998 -6.826 -0.434 1.00 . A A . 34 LYS HD3 1 1
10 5969 1 1 34 LYS HE2 H 0.144 -9.029 -0.010 1.00 . A A . 34 LYS HE2 1 1
10 5970 1 1 34 LYS HE3 H 0.172 -8.754 1.731 1.00 . A A . 34 LYS HE3 1 1
10 5971 1 1 34 LYS HG2 H 3.168 -6.894 0.705 1.00 . A A . 34 LYS HG2 1 1
10 5972 1 1 34 LYS HG3 H 2.697 -8.485 0.102 1.00 . A A . 34 LYS HG3 1 1
10 5973 1 1 34 LYS HZ1 H -1.464 -6.956 1.377 1.00 . A A . 34 LYS HZ1 1 1
10 5974 1 1 34 LYS HZ2 H -2.047 -8.487 0.952 1.00 . A A . 34 LYS HZ2 1 1
10 5975 1 1 34 LYS HZ3 H -1.569 -7.404 -0.255 1.00 . A A . 34 LYS HZ3 1 1
10 5976 1 1 34 LYS N N 4.629 -9.606 1.795 1.00 . A A . 34 LYS N 1 1
10 5977 1 1 34 LYS NZ N -1.359 -7.748 0.704 1.00 . A A . 34 LYS NZ 1 1
10 5978 1 1 34 LYS O O 3.606 -10.086 4.431 1.00 . A A . 34 LYS O 1 1
10 5979 1 1 35 ARG C C 3.480 -7.992 7.048 1.00 . A A . 35 ARG C 1 1
10 5980 1 1 35 ARG CA C 4.758 -8.461 6.355 1.00 . A A . 35 ARG CA 1 1
10 5981 1 1 35 ARG CB C 5.984 -7.774 6.964 1.00 . A A . 35 ARG CB 1 1
10 5982 1 1 35 ARG CD C 7.489 -7.483 8.952 1.00 . A A . 35 ARG CD 1 1
10 5983 1 1 35 ARG CG C 6.336 -8.272 8.356 1.00 . A A . 35 ARG CG 1 1
10 5984 1 1 35 ARG CZ C 7.903 -5.193 9.780 1.00 . A A . 35 ARG CZ 1 1
10 5985 1 1 35 ARG H H 5.073 -7.348 4.588 1.00 . A A . 35 ARG H 1 1
10 5986 1 1 35 ARG HA H 4.851 -9.530 6.477 1.00 . A A . 35 ARG HA 1 1
10 5987 1 1 35 ARG HB2 H 6.833 -7.945 6.321 1.00 . A A . 35 ARG HB2 1 1
10 5988 1 1 35 ARG HB3 H 5.795 -6.713 7.022 1.00 . A A . 35 ARG HB3 1 1
10 5989 1 1 35 ARG HD2 H 7.732 -7.897 9.919 1.00 . A A . 35 ARG HD2 1 1
10 5990 1 1 35 ARG HD3 H 8.344 -7.570 8.298 1.00 . A A . 35 ARG HD3 1 1
10 5991 1 1 35 ARG HE H 6.318 -5.753 8.697 1.00 . A A . 35 ARG HE 1 1
10 5992 1 1 35 ARG HG2 H 5.472 -8.166 8.994 1.00 . A A . 35 ARG HG2 1 1
10 5993 1 1 35 ARG HG3 H 6.616 -9.313 8.296 1.00 . A A . 35 ARG HG3 1 1
10 5994 1 1 35 ARG HH11 H 9.364 -6.519 10.249 1.00 . A A . 35 ARG HH11 1 1
10 5995 1 1 35 ARG HH12 H 9.611 -4.905 10.838 1.00 . A A . 35 ARG HH12 1 1
10 5996 1 1 35 ARG HH21 H 6.644 -3.639 9.464 1.00 . A A . 35 ARG HH21 1 1
10 5997 1 1 35 ARG HH22 H 8.063 -3.270 10.397 1.00 . A A . 35 ARG HH22 1 1
10 5998 1 1 35 ARG N N 4.679 -8.175 4.931 1.00 . A A . 35 ARG N 1 1
10 5999 1 1 35 ARG NE N 7.155 -6.069 9.111 1.00 . A A . 35 ARG NE 1 1
10 6000 1 1 35 ARG NH1 N 9.051 -5.572 10.333 1.00 . A A . 35 ARG NH1 1 1
10 6001 1 1 35 ARG NH2 N 7.507 -3.934 9.887 1.00 . A A . 35 ARG NH2 1 1
10 6002 1 1 35 ARG O O 3.502 -7.097 7.896 1.00 . A A . 35 ARG O 1 1
10 6003 1 1 36 GLN C C 0.663 -9.146 8.344 1.00 . A A . 36 GLN C 1 1
10 6004 1 1 36 GLN CA C 1.068 -8.222 7.199 1.00 . A A . 36 GLN CA 1 1
10 6005 1 1 36 GLN CB C 0.014 -8.232 6.085 1.00 . A A . 36 GLN CB 1 1
10 6006 1 1 36 GLN CD C -1.076 -9.525 4.202 1.00 . A A . 36 GLN CD 1 1
10 6007 1 1 36 GLN CG C 0.071 -9.460 5.190 1.00 . A A . 36 GLN CG 1 1
10 6008 1 1 36 GLN H H 2.423 -9.326 6.012 1.00 . A A . 36 GLN H 1 1
10 6009 1 1 36 GLN HA H 1.154 -7.217 7.587 1.00 . A A . 36 GLN HA 1 1
10 6010 1 1 36 GLN HB2 H -0.967 -8.188 6.535 1.00 . A A . 36 GLN HB2 1 1
10 6011 1 1 36 GLN HB3 H 0.154 -7.357 5.467 1.00 . A A . 36 GLN HB3 1 1
10 6012 1 1 36 GLN HE21 H -1.052 -11.507 4.277 1.00 . A A . 36 GLN HE21 1 1
10 6013 1 1 36 GLN HE22 H -2.240 -10.804 3.236 1.00 . A A . 36 GLN HE22 1 1
10 6014 1 1 36 GLN HG2 H 0.998 -9.442 4.637 1.00 . A A . 36 GLN HG2 1 1
10 6015 1 1 36 GLN HG3 H 0.044 -10.343 5.811 1.00 . A A . 36 GLN HG3 1 1
10 6016 1 1 36 GLN N N 2.368 -8.596 6.666 1.00 . A A . 36 GLN N 1 1
10 6017 1 1 36 GLN NE2 N -1.497 -10.732 3.870 1.00 . A A . 36 GLN NE2 1 1
10 6018 1 1 36 GLN O O 0.155 -10.256 8.078 1.00 . A A . 36 GLN O 1 1
10 6019 1 1 36 GLN OXT O 0.860 -8.759 9.513 1.00 . A A . 36 GLN OXT 1 1
10 6020 1 1 36 GLN OE1 O -1.588 -8.501 3.748 1.00 . A A . 36 GLN OE1 1 1
11 6021 1 1 1 THR C C -14.861 5.212 10.397 1.00 . A A . 1 THR C 1 1
11 6022 1 1 1 THR CA C -15.427 6.578 10.780 1.00 . A A . 1 THR CA 1 1
11 6023 1 1 1 THR CB C -15.472 7.473 9.525 1.00 . A A . 1 THR CB 1 1
11 6024 1 1 1 THR CG2 C -16.430 6.907 8.487 1.00 . A A . 1 THR CG2 1 1
11 6025 1 1 1 THR H1 H -14.998 8.143 12.074 1.00 . A A . 1 THR H1 1 1
11 6026 1 1 1 THR H2 H -13.634 7.317 11.520 1.00 . A A . 1 THR H2 1 1
11 6027 1 1 1 THR H3 H -14.624 6.619 12.697 1.00 . A A . 1 THR H3 1 1
11 6028 1 1 1 THR HA H -16.432 6.455 11.149 1.00 . A A . 1 THR HA 1 1
11 6029 1 1 1 THR HB H -14.483 7.517 9.095 1.00 . A A . 1 THR HB 1 1
11 6030 1 1 1 THR HG1 H -15.792 9.379 9.118 1.00 . A A . 1 THR HG1 1 1
11 6031 1 1 1 THR HG21 H -17.425 6.857 8.903 1.00 . A A . 1 THR HG21 1 1
11 6032 1 1 1 THR HG22 H -16.110 5.914 8.205 1.00 . A A . 1 THR HG22 1 1
11 6033 1 1 1 THR HG23 H -16.436 7.544 7.616 1.00 . A A . 1 THR HG23 1 1
11 6034 1 1 1 THR N N -14.615 7.206 11.840 1.00 . A A . 1 THR N 1 1
11 6035 1 1 1 THR O O -13.723 5.111 9.938 1.00 . A A . 1 THR O 1 1
11 6036 1 1 1 THR OG1 O -15.885 8.797 9.884 1.00 . A A . 1 THR OG1 1 1
11 6037 1 1 2 TRP C C -15.689 2.543 8.771 1.00 . A A . 2 TRP C 1 1
11 6038 1 1 2 TRP CA C -15.253 2.820 10.207 1.00 . A A . 2 TRP CA 1 1
11 6039 1 1 2 TRP CB C -15.859 1.796 11.169 1.00 . A A . 2 TRP CB 1 1
11 6040 1 1 2 TRP CD1 C -15.865 -0.570 10.212 1.00 . A A . 2 TRP CD1 1 1
11 6041 1 1 2 TRP CD2 C -14.115 -0.132 11.531 1.00 . A A . 2 TRP CD2 1 1
11 6042 1 1 2 TRP CE2 C -14.004 -1.456 11.066 1.00 . A A . 2 TRP CE2 1 1
11 6043 1 1 2 TRP CE3 C -13.122 0.369 12.378 1.00 . A A . 2 TRP CE3 1 1
11 6044 1 1 2 TRP CG C -15.316 0.413 10.972 1.00 . A A . 2 TRP CG 1 1
11 6045 1 1 2 TRP CH2 C -11.985 -1.766 12.250 1.00 . A A . 2 TRP CH2 1 1
11 6046 1 1 2 TRP CZ2 C -12.941 -2.283 11.420 1.00 . A A . 2 TRP CZ2 1 1
11 6047 1 1 2 TRP CZ3 C -12.067 -0.453 12.728 1.00 . A A . 2 TRP CZ3 1 1
11 6048 1 1 2 TRP H H -16.533 4.302 11.006 1.00 . A A . 2 TRP H 1 1
11 6049 1 1 2 TRP HA H -14.179 2.753 10.260 1.00 . A A . 2 TRP HA 1 1
11 6050 1 1 2 TRP HB2 H -15.651 2.095 12.186 1.00 . A A . 2 TRP HB2 1 1
11 6051 1 1 2 TRP HB3 H -16.928 1.760 11.019 1.00 . A A . 2 TRP HB3 1 1
11 6052 1 1 2 TRP HD1 H -16.777 -0.457 9.656 1.00 . A A . 2 TRP HD1 1 1
11 6053 1 1 2 TRP HE1 H -15.276 -2.546 9.796 1.00 . A A . 2 TRP HE1 1 1
11 6054 1 1 2 TRP HE3 H -13.168 1.380 12.757 1.00 . A A . 2 TRP HE3 1 1
11 6055 1 1 2 TRP HH2 H -11.142 -2.372 12.550 1.00 . A A . 2 TRP HH2 1 1
11 6056 1 1 2 TRP HZ2 H -12.861 -3.298 11.060 1.00 . A A . 2 TRP HZ2 1 1
11 6057 1 1 2 TRP HZ3 H -11.292 -0.082 13.381 1.00 . A A . 2 TRP HZ3 1 1
11 6058 1 1 2 TRP N N -15.652 4.166 10.592 1.00 . A A . 2 TRP N 1 1
11 6059 1 1 2 TRP NE1 N -15.086 -1.701 10.261 1.00 . A A . 2 TRP NE1 1 1
11 6060 1 1 2 TRP O O -16.611 3.182 8.267 1.00 . A A . 2 TRP O 1 1
11 6061 1 1 3 SER C C -16.727 0.798 6.545 1.00 . A A . 3 SER C 1 1
11 6062 1 1 3 SER CA C -15.279 1.255 6.731 1.00 . A A . 3 SER CA 1 1
11 6063 1 1 3 SER CB C -14.322 0.147 6.287 1.00 . A A . 3 SER CB 1 1
11 6064 1 1 3 SER H H -14.281 1.136 8.586 1.00 . A A . 3 SER H 1 1
11 6065 1 1 3 SER HA H -15.108 2.130 6.124 1.00 . A A . 3 SER HA 1 1
11 6066 1 1 3 SER HB2 H -14.531 -0.753 6.845 1.00 . A A . 3 SER HB2 1 1
11 6067 1 1 3 SER HB3 H -14.459 -0.045 5.232 1.00 . A A . 3 SER HB3 1 1
11 6068 1 1 3 SER HG H -12.395 -0.228 6.312 1.00 . A A . 3 SER HG 1 1
11 6069 1 1 3 SER N N -15.002 1.607 8.118 1.00 . A A . 3 SER N 1 1
11 6070 1 1 3 SER O O -17.081 -0.337 6.867 1.00 . A A . 3 SER O 1 1
11 6071 1 1 3 SER OG O -12.972 0.521 6.512 1.00 . A A . 3 SER OG 1 1
11 6072 1 1 4 GLY C C -19.440 1.916 4.465 1.00 . A A . 4 GLY C 1 1
11 6073 1 1 4 GLY CA C -18.947 1.380 5.792 1.00 . A A . 4 GLY CA 1 1
11 6074 1 1 4 GLY H H -17.210 2.584 5.794 1.00 . A A . 4 GLY H 1 1
11 6075 1 1 4 GLY HA2 H -19.070 0.308 5.805 1.00 . A A . 4 GLY HA2 1 1
11 6076 1 1 4 GLY HA3 H -19.539 1.812 6.585 1.00 . A A . 4 GLY HA3 1 1
11 6077 1 1 4 GLY N N -17.553 1.694 6.023 1.00 . A A . 4 GLY N 1 1
11 6078 1 1 4 GLY O O -19.829 1.148 3.584 1.00 . A A . 4 GLY O 1 1
11 6079 1 1 5 THR C C -18.789 3.707 1.989 1.00 . A A . 5 THR C 1 1
11 6080 1 1 5 THR CA C -19.850 3.859 3.073 1.00 . A A . 5 THR CA 1 1
11 6081 1 1 5 THR CB C -20.162 5.353 3.282 1.00 . A A . 5 THR CB 1 1
11 6082 1 1 5 THR CG2 C -21.398 5.535 4.147 1.00 . A A . 5 THR CG2 1 1
11 6083 1 1 5 THR H H -19.083 3.796 5.042 1.00 . A A . 5 THR H 1 1
11 6084 1 1 5 THR HA H -20.754 3.364 2.750 1.00 . A A . 5 THR HA 1 1
11 6085 1 1 5 THR HB H -20.347 5.803 2.319 1.00 . A A . 5 THR HB 1 1
11 6086 1 1 5 THR HG1 H -19.225 6.145 4.835 1.00 . A A . 5 THR HG1 1 1
11 6087 1 1 5 THR HG21 H -22.241 5.053 3.675 1.00 . A A . 5 THR HG21 1 1
11 6088 1 1 5 THR HG22 H -21.604 6.589 4.263 1.00 . A A . 5 THR HG22 1 1
11 6089 1 1 5 THR HG23 H -21.227 5.093 5.117 1.00 . A A . 5 THR HG23 1 1
11 6090 1 1 5 THR N N -19.411 3.232 4.309 1.00 . A A . 5 THR N 1 1
11 6091 1 1 5 THR O O -19.043 3.136 0.927 1.00 . A A . 5 THR O 1 1
11 6092 1 1 5 THR OG1 O -19.044 6.010 3.897 1.00 . A A . 5 THR OG1 1 1
11 6093 1 1 6 LYS C C -15.601 2.891 1.734 1.00 . A A . 6 LYS C 1 1
11 6094 1 1 6 LYS CA C -16.471 4.079 1.357 1.00 . A A . 6 LYS CA 1 1
11 6095 1 1 6 LYS CB C -15.616 5.347 1.372 1.00 . A A . 6 LYS CB 1 1
11 6096 1 1 6 LYS CD C -15.421 7.798 0.782 1.00 . A A . 6 LYS CD 1 1
11 6097 1 1 6 LYS CE C -14.751 8.227 2.086 1.00 . A A . 6 LYS CE 1 1
11 6098 1 1 6 LYS CG C -16.360 6.605 0.960 1.00 . A A . 6 LYS CG 1 1
11 6099 1 1 6 LYS H H -17.460 4.650 3.139 1.00 . A A . 6 LYS H 1 1
11 6100 1 1 6 LYS HA H -16.866 3.927 0.365 1.00 . A A . 6 LYS HA 1 1
11 6101 1 1 6 LYS HB2 H -15.239 5.492 2.371 1.00 . A A . 6 LYS HB2 1 1
11 6102 1 1 6 LYS HB3 H -14.782 5.212 0.699 1.00 . A A . 6 LYS HB3 1 1
11 6103 1 1 6 LYS HD2 H -14.654 7.529 0.074 1.00 . A A . 6 LYS HD2 1 1
11 6104 1 1 6 LYS HD3 H -15.992 8.629 0.393 1.00 . A A . 6 LYS HD3 1 1
11 6105 1 1 6 LYS HE2 H -14.392 9.238 1.971 1.00 . A A . 6 LYS HE2 1 1
11 6106 1 1 6 LYS HE3 H -15.487 8.201 2.874 1.00 . A A . 6 LYS HE3 1 1
11 6107 1 1 6 LYS HG2 H -16.866 6.420 0.026 1.00 . A A . 6 LYS HG2 1 1
11 6108 1 1 6 LYS HG3 H -17.086 6.843 1.723 1.00 . A A . 6 LYS HG3 1 1
11 6109 1 1 6 LYS HZ1 H -13.103 7.764 3.279 1.00 . A A . 6 LYS HZ1 1 1
11 6110 1 1 6 LYS HZ2 H -12.940 7.267 1.675 1.00 . A A . 6 LYS HZ2 1 1
11 6111 1 1 6 LYS HZ3 H -13.941 6.410 2.731 1.00 . A A . 6 LYS HZ3 1 1
11 6112 1 1 6 LYS N N -17.592 4.195 2.278 1.00 . A A . 6 LYS N 1 1
11 6113 1 1 6 LYS NZ N -13.604 7.355 2.467 1.00 . A A . 6 LYS NZ 1 1
11 6114 1 1 6 LYS O O -14.376 2.953 1.639 1.00 . A A . 6 LYS O 1 1
11 6115 1 1 7 LYS C C -14.678 0.014 1.515 1.00 . A A . 7 LYS C 1 1
11 6116 1 1 7 LYS CA C -15.519 0.632 2.628 1.00 . A A . 7 LYS CA 1 1
11 6117 1 1 7 LYS CB C -16.488 -0.402 3.211 1.00 . A A . 7 LYS CB 1 1
11 6118 1 1 7 LYS CD C -18.468 -1.897 2.901 1.00 . A A . 7 LYS CD 1 1
11 6119 1 1 7 LYS CE C -19.464 -2.490 1.921 1.00 . A A . 7 LYS CE 1 1
11 6120 1 1 7 LYS CG C -17.509 -0.934 2.223 1.00 . A A . 7 LYS CG 1 1
11 6121 1 1 7 LYS H H -17.219 1.803 2.159 1.00 . A A . 7 LYS H 1 1
11 6122 1 1 7 LYS HA H -14.852 0.956 3.413 1.00 . A A . 7 LYS HA 1 1
11 6123 1 1 7 LYS HB2 H -15.917 -1.239 3.585 1.00 . A A . 7 LYS HB2 1 1
11 6124 1 1 7 LYS HB3 H -17.022 0.050 4.035 1.00 . A A . 7 LYS HB3 1 1
11 6125 1 1 7 LYS HD2 H -17.899 -2.698 3.349 1.00 . A A . 7 LYS HD2 1 1
11 6126 1 1 7 LYS HD3 H -19.008 -1.365 3.671 1.00 . A A . 7 LYS HD3 1 1
11 6127 1 1 7 LYS HE2 H -20.002 -1.686 1.442 1.00 . A A . 7 LYS HE2 1 1
11 6128 1 1 7 LYS HE3 H -18.925 -3.056 1.176 1.00 . A A . 7 LYS HE3 1 1
11 6129 1 1 7 LYS HG2 H -18.068 -0.106 1.813 1.00 . A A . 7 LYS HG2 1 1
11 6130 1 1 7 LYS HG3 H -16.992 -1.453 1.429 1.00 . A A . 7 LYS HG3 1 1
11 6131 1 1 7 LYS HZ1 H -21.018 -3.878 1.895 1.00 . A A . 7 LYS HZ1 1 1
11 6132 1 1 7 LYS HZ2 H -21.060 -2.830 3.219 1.00 . A A . 7 LYS HZ2 1 1
11 6133 1 1 7 LYS HZ3 H -19.934 -4.088 3.176 1.00 . A A . 7 LYS HZ3 1 1
11 6134 1 1 7 LYS N N -16.240 1.808 2.160 1.00 . A A . 7 LYS N 1 1
11 6135 1 1 7 LYS NZ N -20.437 -3.383 2.600 1.00 . A A . 7 LYS NZ 1 1
11 6136 1 1 7 LYS O O -13.726 -0.717 1.785 1.00 . A A . 7 LYS O 1 1
11 6137 1 1 8 ARG C C -12.909 0.615 -0.897 1.00 . A A . 8 ARG C 1 1
11 6138 1 1 8 ARG CA C -14.238 -0.134 -0.866 1.00 . A A . 8 ARG CA 1 1
11 6139 1 1 8 ARG CB C -15.002 0.089 -2.175 1.00 . A A . 8 ARG CB 1 1
11 6140 1 1 8 ARG CD C -14.203 -1.994 -3.329 1.00 . A A . 8 ARG CD 1 1
11 6141 1 1 8 ARG CG C -14.300 -0.480 -3.400 1.00 . A A . 8 ARG CG 1 1
11 6142 1 1 8 ARG CZ C -13.072 -3.834 -4.515 1.00 . A A . 8 ARG CZ 1 1
11 6143 1 1 8 ARG H H -15.836 0.846 0.112 1.00 . A A . 8 ARG H 1 1
11 6144 1 1 8 ARG HA H -14.043 -1.188 -0.742 1.00 . A A . 8 ARG HA 1 1
11 6145 1 1 8 ARG HB2 H -15.972 -0.376 -2.095 1.00 . A A . 8 ARG HB2 1 1
11 6146 1 1 8 ARG HB3 H -15.133 1.151 -2.325 1.00 . A A . 8 ARG HB3 1 1
11 6147 1 1 8 ARG HD2 H -13.719 -2.267 -2.404 1.00 . A A . 8 ARG HD2 1 1
11 6148 1 1 8 ARG HD3 H -15.201 -2.408 -3.346 1.00 . A A . 8 ARG HD3 1 1
11 6149 1 1 8 ARG HE H -13.181 -1.942 -5.169 1.00 . A A . 8 ARG HE 1 1
11 6150 1 1 8 ARG HG2 H -14.858 -0.205 -4.284 1.00 . A A . 8 ARG HG2 1 1
11 6151 1 1 8 ARG HG3 H -13.304 -0.066 -3.456 1.00 . A A . 8 ARG HG3 1 1
11 6152 1 1 8 ARG HH11 H -13.973 -4.364 -2.779 1.00 . A A . 8 ARG HH11 1 1
11 6153 1 1 8 ARG HH12 H -13.158 -5.647 -3.610 1.00 . A A . 8 ARG HH12 1 1
11 6154 1 1 8 ARG HH21 H -12.083 -3.630 -6.273 1.00 . A A . 8 ARG HH21 1 1
11 6155 1 1 8 ARG HH22 H -12.071 -5.226 -5.595 1.00 . A A . 8 ARG HH22 1 1
11 6156 1 1 8 ARG N N -15.027 0.313 0.270 1.00 . A A . 8 ARG N 1 1
11 6157 1 1 8 ARG NE N -13.439 -2.556 -4.442 1.00 . A A . 8 ARG NE 1 1
11 6158 1 1 8 ARG NH1 N -13.428 -4.682 -3.558 1.00 . A A . 8 ARG NH1 1 1
11 6159 1 1 8 ARG NH2 N -12.353 -4.264 -5.544 1.00 . A A . 8 ARG NH2 1 1
11 6160 1 1 8 ARG O O -11.840 0.004 -0.885 1.00 . A A . 8 ARG O 1 1
11 6161 1 1 9 ALA C C -10.965 2.603 0.324 1.00 . A A . 9 ALA C 1 1
11 6162 1 1 9 ALA CA C -11.801 2.784 -0.936 1.00 . A A . 9 ALA CA 1 1
11 6163 1 1 9 ALA CB C -12.186 4.244 -1.109 1.00 . A A . 9 ALA CB 1 1
11 6164 1 1 9 ALA H H -13.875 2.367 -0.892 1.00 . A A . 9 ALA H 1 1
11 6165 1 1 9 ALA HA H -11.211 2.489 -1.791 1.00 . A A . 9 ALA HA 1 1
11 6166 1 1 9 ALA HB1 H -12.767 4.359 -2.013 1.00 . A A . 9 ALA HB1 1 1
11 6167 1 1 9 ALA HB2 H -11.291 4.845 -1.179 1.00 . A A . 9 ALA HB2 1 1
11 6168 1 1 9 ALA HB3 H -12.772 4.564 -0.261 1.00 . A A . 9 ALA HB3 1 1
11 6169 1 1 9 ALA N N -12.989 1.942 -0.904 1.00 . A A . 9 ALA N 1 1
11 6170 1 1 9 ALA O O -9.742 2.553 0.255 1.00 . A A . 9 ALA O 1 1
11 6171 1 1 10 GLN C C -10.195 0.985 2.805 1.00 . A A . 10 GLN C 1 1
11 6172 1 1 10 GLN CA C -10.942 2.314 2.746 1.00 . A A . 10 GLN CA 1 1
11 6173 1 1 10 GLN CB C -11.933 2.399 3.909 1.00 . A A . 10 GLN CB 1 1
11 6174 1 1 10 GLN CD C -11.599 4.884 4.232 1.00 . A A . 10 GLN CD 1 1
11 6175 1 1 10 GLN CG C -12.598 3.757 4.059 1.00 . A A . 10 GLN CG 1 1
11 6176 1 1 10 GLN H H -12.613 2.512 1.457 1.00 . A A . 10 GLN H 1 1
11 6177 1 1 10 GLN HA H -10.225 3.117 2.841 1.00 . A A . 10 GLN HA 1 1
11 6178 1 1 10 GLN HB2 H -12.707 1.661 3.759 1.00 . A A . 10 GLN HB2 1 1
11 6179 1 1 10 GLN HB3 H -11.411 2.175 4.827 1.00 . A A . 10 GLN HB3 1 1
11 6180 1 1 10 GLN HE21 H -11.561 4.579 6.191 1.00 . A A . 10 GLN HE21 1 1
11 6181 1 1 10 GLN HE22 H -10.545 5.852 5.609 1.00 . A A . 10 GLN HE22 1 1
11 6182 1 1 10 GLN HG2 H -13.188 3.954 3.176 1.00 . A A . 10 GLN HG2 1 1
11 6183 1 1 10 GLN HG3 H -13.245 3.733 4.924 1.00 . A A . 10 GLN HG3 1 1
11 6184 1 1 10 GLN N N -11.631 2.481 1.469 1.00 . A A . 10 GLN N 1 1
11 6185 1 1 10 GLN NE2 N -11.196 5.131 5.466 1.00 . A A . 10 GLN NE2 1 1
11 6186 1 1 10 GLN O O -9.231 0.837 3.558 1.00 . A A . 10 GLN O 1 1
11 6187 1 1 10 GLN OE1 O -11.185 5.519 3.261 1.00 . A A . 10 GLN OE1 1 1
11 6188 1 1 11 ARG C C -8.860 -1.257 0.941 1.00 . A A . 11 ARG C 1 1
11 6189 1 1 11 ARG CA C -9.989 -1.274 1.964 1.00 . A A . 11 ARG CA 1 1
11 6190 1 1 11 ARG CB C -11.016 -2.362 1.646 1.00 . A A . 11 ARG CB 1 1
11 6191 1 1 11 ARG CD C -11.368 -4.750 0.987 1.00 . A A . 11 ARG CD 1 1
11 6192 1 1 11 ARG CG C -10.454 -3.542 0.882 1.00 . A A . 11 ARG CG 1 1
11 6193 1 1 11 ARG CZ C -12.515 -5.878 2.867 1.00 . A A . 11 ARG CZ 1 1
11 6194 1 1 11 ARG H H -11.433 0.170 1.458 1.00 . A A . 11 ARG H 1 1
11 6195 1 1 11 ARG HA H -9.567 -1.468 2.939 1.00 . A A . 11 ARG HA 1 1
11 6196 1 1 11 ARG HB2 H -11.429 -2.729 2.574 1.00 . A A . 11 ARG HB2 1 1
11 6197 1 1 11 ARG HB3 H -11.811 -1.926 1.058 1.00 . A A . 11 ARG HB3 1 1
11 6198 1 1 11 ARG HD2 H -12.353 -4.469 0.645 1.00 . A A . 11 ARG HD2 1 1
11 6199 1 1 11 ARG HD3 H -10.979 -5.538 0.363 1.00 . A A . 11 ARG HD3 1 1
11 6200 1 1 11 ARG HE H -10.692 -5.053 2.956 1.00 . A A . 11 ARG HE 1 1
11 6201 1 1 11 ARG HG2 H -10.357 -3.260 -0.154 1.00 . A A . 11 ARG HG2 1 1
11 6202 1 1 11 ARG HG3 H -9.483 -3.792 1.284 1.00 . A A . 11 ARG HG3 1 1
11 6203 1 1 11 ARG HH11 H -13.568 -5.893 1.135 1.00 . A A . 11 ARG HH11 1 1
11 6204 1 1 11 ARG HH12 H -14.359 -6.633 2.490 1.00 . A A . 11 ARG HH12 1 1
11 6205 1 1 11 ARG HH21 H -11.726 -6.042 4.728 1.00 . A A . 11 ARG HH21 1 1
11 6206 1 1 11 ARG HH22 H -13.306 -6.738 4.527 1.00 . A A . 11 ARG HH22 1 1
11 6207 1 1 11 ARG N N -10.642 0.016 2.019 1.00 . A A . 11 ARG N 1 1
11 6208 1 1 11 ARG NE N -11.462 -5.232 2.366 1.00 . A A . 11 ARG NE 1 1
11 6209 1 1 11 ARG NH1 N -13.562 -6.160 2.101 1.00 . A A . 11 ARG NH1 1 1
11 6210 1 1 11 ARG NH2 N -12.517 -6.247 4.142 1.00 . A A . 11 ARG NH2 1 1
11 6211 1 1 11 ARG O O -7.767 -1.758 1.201 1.00 . A A . 11 ARG O 1 1
11 6212 1 1 12 ILE C C -6.969 0.369 -0.771 1.00 . A A . 12 ILE C 1 1
11 6213 1 1 12 ILE CA C -8.104 -0.532 -1.251 1.00 . A A . 12 ILE CA 1 1
11 6214 1 1 12 ILE CB C -8.705 0.019 -2.564 1.00 . A A . 12 ILE CB 1 1
11 6215 1 1 12 ILE CD1 C -10.509 -0.425 -4.308 1.00 . A A . 12 ILE CD1 1 1
11 6216 1 1 12 ILE CG1 C -9.796 -0.927 -3.072 1.00 . A A . 12 ILE CG1 1 1
11 6217 1 1 12 ILE CG2 C -7.623 0.205 -3.624 1.00 . A A . 12 ILE CG2 1 1
11 6218 1 1 12 ILE H H -10.015 -0.279 -0.371 1.00 . A A . 12 ILE H 1 1
11 6219 1 1 12 ILE HA H -7.712 -1.520 -1.444 1.00 . A A . 12 ILE HA 1 1
11 6220 1 1 12 ILE HB H -9.145 0.984 -2.358 1.00 . A A . 12 ILE HB 1 1
11 6221 1 1 12 ILE HD11 H -10.972 0.527 -4.094 1.00 . A A . 12 ILE HD11 1 1
11 6222 1 1 12 ILE HD12 H -11.266 -1.137 -4.601 1.00 . A A . 12 ILE HD12 1 1
11 6223 1 1 12 ILE HD13 H -9.796 -0.307 -5.111 1.00 . A A . 12 ILE HD13 1 1
11 6224 1 1 12 ILE HG12 H -9.352 -1.881 -3.311 1.00 . A A . 12 ILE HG12 1 1
11 6225 1 1 12 ILE HG13 H -10.534 -1.063 -2.295 1.00 . A A . 12 ILE HG13 1 1
11 6226 1 1 12 ILE HG21 H -7.165 -0.750 -3.841 1.00 . A A . 12 ILE HG21 1 1
11 6227 1 1 12 ILE HG22 H -6.872 0.888 -3.255 1.00 . A A . 12 ILE HG22 1 1
11 6228 1 1 12 ILE HG23 H -8.065 0.605 -4.525 1.00 . A A . 12 ILE HG23 1 1
11 6229 1 1 12 ILE N N -9.119 -0.654 -0.213 1.00 . A A . 12 ILE N 1 1
11 6230 1 1 12 ILE O O -5.812 0.183 -1.146 1.00 . A A . 12 ILE O 1 1
11 6231 1 1 13 LEU C C -5.257 1.427 1.419 1.00 . A A . 13 LEU C 1 1
11 6232 1 1 13 LEU CA C -6.344 2.220 0.702 1.00 . A A . 13 LEU CA 1 1
11 6233 1 1 13 LEU CB C -7.054 3.153 1.689 1.00 . A A . 13 LEU CB 1 1
11 6234 1 1 13 LEU CD1 C -5.558 5.153 1.446 1.00 . A A . 13 LEU CD1 1 1
11 6235 1 1 13 LEU CD2 C -6.966 4.885 3.492 1.00 . A A . 13 LEU CD2 1 1
11 6236 1 1 13 LEU CG C -6.165 4.161 2.422 1.00 . A A . 13 LEU CG 1 1
11 6237 1 1 13 LEU H H -8.265 1.458 0.287 1.00 . A A . 13 LEU H 1 1
11 6238 1 1 13 LEU HA H -5.892 2.807 -0.080 1.00 . A A . 13 LEU HA 1 1
11 6239 1 1 13 LEU HB2 H -7.808 3.705 1.145 1.00 . A A . 13 LEU HB2 1 1
11 6240 1 1 13 LEU HB3 H -7.551 2.544 2.430 1.00 . A A . 13 LEU HB3 1 1
11 6241 1 1 13 LEU HD11 H -5.001 5.901 1.991 1.00 . A A . 13 LEU HD11 1 1
11 6242 1 1 13 LEU HD12 H -6.345 5.632 0.880 1.00 . A A . 13 LEU HD12 1 1
11 6243 1 1 13 LEU HD13 H -4.894 4.635 0.770 1.00 . A A . 13 LEU HD13 1 1
11 6244 1 1 13 LEU HD21 H -7.800 5.393 3.034 1.00 . A A . 13 LEU HD21 1 1
11 6245 1 1 13 LEU HD22 H -6.333 5.606 3.988 1.00 . A A . 13 LEU HD22 1 1
11 6246 1 1 13 LEU HD23 H -7.332 4.170 4.214 1.00 . A A . 13 LEU HD23 1 1
11 6247 1 1 13 LEU HG H -5.357 3.633 2.909 1.00 . A A . 13 LEU HG 1 1
11 6248 1 1 13 LEU N N -7.316 1.328 0.082 1.00 . A A . 13 LEU N 1 1
11 6249 1 1 13 LEU O O -4.085 1.798 1.386 1.00 . A A . 13 LEU O 1 1
11 6250 1 1 14 ILE C C -3.681 -1.085 1.754 1.00 . A A . 14 ILE C 1 1
11 6251 1 1 14 ILE CA C -4.711 -0.546 2.738 1.00 . A A . 14 ILE CA 1 1
11 6252 1 1 14 ILE CB C -5.430 -1.739 3.406 1.00 . A A . 14 ILE CB 1 1
11 6253 1 1 14 ILE CD1 C -7.294 -2.367 5.019 1.00 . A A . 14 ILE CD1 1 1
11 6254 1 1 14 ILE CG1 C -6.499 -1.248 4.386 1.00 . A A . 14 ILE CG1 1 1
11 6255 1 1 14 ILE CG2 C -4.424 -2.635 4.120 1.00 . A A . 14 ILE CG2 1 1
11 6256 1 1 14 ILE H H -6.606 0.098 2.058 1.00 . A A . 14 ILE H 1 1
11 6257 1 1 14 ILE HA H -4.208 0.028 3.502 1.00 . A A . 14 ILE HA 1 1
11 6258 1 1 14 ILE HB H -5.905 -2.325 2.631 1.00 . A A . 14 ILE HB 1 1
11 6259 1 1 14 ILE HD11 H -8.021 -1.952 5.702 1.00 . A A . 14 ILE HD11 1 1
11 6260 1 1 14 ILE HD12 H -6.627 -3.022 5.559 1.00 . A A . 14 ILE HD12 1 1
11 6261 1 1 14 ILE HD13 H -7.804 -2.926 4.249 1.00 . A A . 14 ILE HD13 1 1
11 6262 1 1 14 ILE HG12 H -6.023 -0.692 5.180 1.00 . A A . 14 ILE HG12 1 1
11 6263 1 1 14 ILE HG13 H -7.190 -0.603 3.864 1.00 . A A . 14 ILE HG13 1 1
11 6264 1 1 14 ILE HG21 H -3.916 -2.068 4.886 1.00 . A A . 14 ILE HG21 1 1
11 6265 1 1 14 ILE HG22 H -3.702 -3.003 3.406 1.00 . A A . 14 ILE HG22 1 1
11 6266 1 1 14 ILE HG23 H -4.941 -3.468 4.571 1.00 . A A . 14 ILE HG23 1 1
11 6267 1 1 14 ILE N N -5.654 0.329 2.054 1.00 . A A . 14 ILE N 1 1
11 6268 1 1 14 ILE O O -2.473 -1.002 1.983 1.00 . A A . 14 ILE O 1 1
11 6269 1 1 15 PHE C C -2.495 -1.204 -1.104 1.00 . A A . 15 PHE C 1 1
11 6270 1 1 15 PHE CA C -3.331 -2.234 -0.361 1.00 . A A . 15 PHE CA 1 1
11 6271 1 1 15 PHE CB C -4.185 -3.024 -1.346 1.00 . A A . 15 PHE CB 1 1
11 6272 1 1 15 PHE CD1 C -4.319 -5.339 -0.395 1.00 . A A . 15 PHE CD1 1 1
11 6273 1 1 15 PHE CD2 C -6.283 -3.993 -0.385 1.00 . A A . 15 PHE CD2 1 1
11 6274 1 1 15 PHE CE1 C -5.018 -6.365 0.209 1.00 . A A . 15 PHE CE1 1 1
11 6275 1 1 15 PHE CE2 C -6.987 -5.013 0.217 1.00 . A A . 15 PHE CE2 1 1
11 6276 1 1 15 PHE CG C -4.945 -4.143 -0.698 1.00 . A A . 15 PHE CG 1 1
11 6277 1 1 15 PHE CZ C -6.352 -6.202 0.516 1.00 . A A . 15 PHE CZ 1 1
11 6278 1 1 15 PHE H H -5.145 -1.570 0.492 1.00 . A A . 15 PHE H 1 1
11 6279 1 1 15 PHE HA H -2.666 -2.916 0.148 1.00 . A A . 15 PHE HA 1 1
11 6280 1 1 15 PHE HB2 H -4.900 -2.359 -1.807 1.00 . A A . 15 PHE HB2 1 1
11 6281 1 1 15 PHE HB3 H -3.548 -3.444 -2.108 1.00 . A A . 15 PHE HB3 1 1
11 6282 1 1 15 PHE HD1 H -3.274 -5.465 -0.634 1.00 . A A . 15 PHE HD1 1 1
11 6283 1 1 15 PHE HD2 H -6.780 -3.064 -0.617 1.00 . A A . 15 PHE HD2 1 1
11 6284 1 1 15 PHE HE1 H -4.519 -7.292 0.440 1.00 . A A . 15 PHE HE1 1 1
11 6285 1 1 15 PHE HE2 H -8.029 -4.882 0.457 1.00 . A A . 15 PHE HE2 1 1
11 6286 1 1 15 PHE HZ H -6.901 -7.004 0.987 1.00 . A A . 15 PHE HZ 1 1
11 6287 1 1 15 PHE N N -4.177 -1.608 0.643 1.00 . A A . 15 PHE N 1 1
11 6288 1 1 15 PHE O O -1.334 -1.452 -1.425 1.00 . A A . 15 PHE O 1 1
11 6289 1 1 16 LEU C C -1.266 1.547 -1.145 1.00 . A A . 16 LEU C 1 1
11 6290 1 1 16 LEU CA C -2.363 1.014 -2.062 1.00 . A A . 16 LEU CA 1 1
11 6291 1 1 16 LEU CB C -3.338 2.115 -2.539 1.00 . A A . 16 LEU CB 1 1
11 6292 1 1 16 LEU CD1 C -2.527 4.275 -1.564 1.00 . A A . 16 LEU CD1 1 1
11 6293 1 1 16 LEU CD2 C -4.960 3.919 -1.962 1.00 . A A . 16 LEU CD2 1 1
11 6294 1 1 16 LEU CG C -3.651 3.256 -1.569 1.00 . A A . 16 LEU CG 1 1
11 6295 1 1 16 LEU H H -4.027 0.081 -1.143 1.00 . A A . 16 LEU H 1 1
11 6296 1 1 16 LEU HA H -1.887 0.584 -2.928 1.00 . A A . 16 LEU HA 1 1
11 6297 1 1 16 LEU HB2 H -2.933 2.549 -3.439 1.00 . A A . 16 LEU HB2 1 1
11 6298 1 1 16 LEU HB3 H -4.274 1.635 -2.790 1.00 . A A . 16 LEU HB3 1 1
11 6299 1 1 16 LEU HD11 H -2.698 4.999 -0.782 1.00 . A A . 16 LEU HD11 1 1
11 6300 1 1 16 LEU HD12 H -2.492 4.775 -2.519 1.00 . A A . 16 LEU HD12 1 1
11 6301 1 1 16 LEU HD13 H -1.591 3.765 -1.390 1.00 . A A . 16 LEU HD13 1 1
11 6302 1 1 16 LEU HD21 H -5.745 3.179 -1.991 1.00 . A A . 16 LEU HD21 1 1
11 6303 1 1 16 LEU HD22 H -4.853 4.368 -2.938 1.00 . A A . 16 LEU HD22 1 1
11 6304 1 1 16 LEU HD23 H -5.209 4.682 -1.241 1.00 . A A . 16 LEU HD23 1 1
11 6305 1 1 16 LEU HG H -3.758 2.859 -0.570 1.00 . A A . 16 LEU HG 1 1
11 6306 1 1 16 LEU N N -3.084 -0.051 -1.384 1.00 . A A . 16 LEU N 1 1
11 6307 1 1 16 LEU O O -0.205 1.959 -1.605 1.00 . A A . 16 LEU O 1 1
11 6308 1 1 17 LEU C C 0.627 0.868 1.097 1.00 . A A . 17 LEU C 1 1
11 6309 1 1 17 LEU CA C -0.515 1.881 1.143 1.00 . A A . 17 LEU CA 1 1
11 6310 1 1 17 LEU CB C -1.149 1.932 2.542 1.00 . A A . 17 LEU CB 1 1
11 6311 1 1 17 LEU CD1 C -1.330 2.995 4.800 1.00 . A A . 17 LEU CD1 1 1
11 6312 1 1 17 LEU CD2 C 0.889 2.195 4.012 1.00 . A A . 17 LEU CD2 1 1
11 6313 1 1 17 LEU CG C -0.437 2.806 3.585 1.00 . A A . 17 LEU CG 1 1
11 6314 1 1 17 LEU H H -2.411 1.227 0.464 1.00 . A A . 17 LEU H 1 1
11 6315 1 1 17 LEU HA H -0.130 2.857 0.884 1.00 . A A . 17 LEU HA 1 1
11 6316 1 1 17 LEU HB2 H -2.160 2.295 2.436 1.00 . A A . 17 LEU HB2 1 1
11 6317 1 1 17 LEU HB3 H -1.192 0.922 2.926 1.00 . A A . 17 LEU HB3 1 1
11 6318 1 1 17 LEU HD11 H -1.533 2.034 5.250 1.00 . A A . 17 LEU HD11 1 1
11 6319 1 1 17 LEU HD12 H -2.258 3.454 4.497 1.00 . A A . 17 LEU HD12 1 1
11 6320 1 1 17 LEU HD13 H -0.832 3.629 5.518 1.00 . A A . 17 LEU HD13 1 1
11 6321 1 1 17 LEU HD21 H 1.534 2.096 3.150 1.00 . A A . 17 LEU HD21 1 1
11 6322 1 1 17 LEU HD22 H 0.714 1.221 4.445 1.00 . A A . 17 LEU HD22 1 1
11 6323 1 1 17 LEU HD23 H 1.361 2.835 4.742 1.00 . A A . 17 LEU HD23 1 1
11 6324 1 1 17 LEU HG H -0.240 3.780 3.159 1.00 . A A . 17 LEU HG 1 1
11 6325 1 1 17 LEU N N -1.520 1.508 0.157 1.00 . A A . 17 LEU N 1 1
11 6326 1 1 17 LEU O O 1.802 1.239 1.097 1.00 . A A . 17 LEU O 1 1
11 6327 1 1 18 GLU C C 2.058 -1.352 -0.365 1.00 . A A . 18 GLU C 1 1
11 6328 1 1 18 GLU CA C 1.256 -1.482 0.923 1.00 . A A . 18 GLU CA 1 1
11 6329 1 1 18 GLU CB C 0.594 -2.859 0.965 1.00 . A A . 18 GLU CB 1 1
11 6330 1 1 18 GLU CD C -0.618 -4.575 2.355 1.00 . A A . 18 GLU CD 1 1
11 6331 1 1 18 GLU CG C -0.201 -3.126 2.230 1.00 . A A . 18 GLU CG 1 1
11 6332 1 1 18 GLU H H -0.687 -0.644 1.046 1.00 . A A . 18 GLU H 1 1
11 6333 1 1 18 GLU HA H 1.930 -1.390 1.762 1.00 . A A . 18 GLU HA 1 1
11 6334 1 1 18 GLU HB2 H -0.077 -2.945 0.124 1.00 . A A . 18 GLU HB2 1 1
11 6335 1 1 18 GLU HB3 H 1.360 -3.615 0.881 1.00 . A A . 18 GLU HB3 1 1
11 6336 1 1 18 GLU HG2 H 0.407 -2.868 3.084 1.00 . A A . 18 GLU HG2 1 1
11 6337 1 1 18 GLU HG3 H -1.087 -2.509 2.219 1.00 . A A . 18 GLU HG3 1 1
11 6338 1 1 18 GLU N N 0.268 -0.414 1.025 1.00 . A A . 18 GLU N 1 1
11 6339 1 1 18 GLU O O 3.226 -1.723 -0.410 1.00 . A A . 18 GLU O 1 1
11 6340 1 1 18 GLU OE1 O -1.323 -5.080 1.459 1.00 . A A . 18 GLU OE1 1 1
11 6341 1 1 18 GLU OE2 O -0.246 -5.216 3.360 1.00 . A A . 18 GLU OE2 1 1
11 6342 1 1 19 PHE C C 3.308 0.299 -2.484 1.00 . A A . 19 PHE C 1 1
11 6343 1 1 19 PHE CA C 2.094 -0.597 -2.681 1.00 . A A . 19 PHE CA 1 1
11 6344 1 1 19 PHE CB C 1.138 0.042 -3.693 1.00 . A A . 19 PHE CB 1 1
11 6345 1 1 19 PHE CD1 C 1.782 -0.723 -5.992 1.00 . A A . 19 PHE CD1 1 1
11 6346 1 1 19 PHE CD2 C 2.333 1.506 -5.349 1.00 . A A . 19 PHE CD2 1 1
11 6347 1 1 19 PHE CE1 C 2.360 -0.511 -7.228 1.00 . A A . 19 PHE CE1 1 1
11 6348 1 1 19 PHE CE2 C 2.913 1.723 -6.582 1.00 . A A . 19 PHE CE2 1 1
11 6349 1 1 19 PHE CG C 1.761 0.281 -5.040 1.00 . A A . 19 PHE CG 1 1
11 6350 1 1 19 PHE CZ C 2.927 0.712 -7.522 1.00 . A A . 19 PHE CZ 1 1
11 6351 1 1 19 PHE H H 0.473 -0.592 -1.319 1.00 . A A . 19 PHE H 1 1
11 6352 1 1 19 PHE HA H 2.425 -1.552 -3.061 1.00 . A A . 19 PHE HA 1 1
11 6353 1 1 19 PHE HB2 H 0.287 -0.605 -3.831 1.00 . A A . 19 PHE HB2 1 1
11 6354 1 1 19 PHE HB3 H 0.801 0.993 -3.308 1.00 . A A . 19 PHE HB3 1 1
11 6355 1 1 19 PHE HD1 H 1.340 -1.681 -5.762 1.00 . A A . 19 PHE HD1 1 1
11 6356 1 1 19 PHE HD2 H 2.324 2.297 -4.614 1.00 . A A . 19 PHE HD2 1 1
11 6357 1 1 19 PHE HE1 H 2.369 -1.301 -7.964 1.00 . A A . 19 PHE HE1 1 1
11 6358 1 1 19 PHE HE2 H 3.354 2.682 -6.811 1.00 . A A . 19 PHE HE2 1 1
11 6359 1 1 19 PHE HZ H 3.381 0.879 -8.487 1.00 . A A . 19 PHE HZ 1 1
11 6360 1 1 19 PHE N N 1.422 -0.824 -1.408 1.00 . A A . 19 PHE N 1 1
11 6361 1 1 19 PHE O O 4.392 0.009 -2.986 1.00 . A A . 19 PHE O 1 1
11 6362 1 1 20 LEU C C 5.299 1.657 -0.633 1.00 . A A . 20 LEU C 1 1
11 6363 1 1 20 LEU CA C 4.203 2.315 -1.465 1.00 . A A . 20 LEU CA 1 1
11 6364 1 1 20 LEU CB C 3.681 3.570 -0.752 1.00 . A A . 20 LEU CB 1 1
11 6365 1 1 20 LEU CD1 C 4.083 5.083 -2.723 1.00 . A A . 20 LEU CD1 1 1
11 6366 1 1 20 LEU CD2 C 1.789 4.187 -2.300 1.00 . A A . 20 LEU CD2 1 1
11 6367 1 1 20 LEU CG C 3.084 4.658 -1.657 1.00 . A A . 20 LEU CG 1 1
11 6368 1 1 20 LEU H H 2.228 1.553 -1.365 1.00 . A A . 20 LEU H 1 1
11 6369 1 1 20 LEU HA H 4.624 2.606 -2.415 1.00 . A A . 20 LEU HA 1 1
11 6370 1 1 20 LEU HB2 H 2.919 3.262 -0.048 1.00 . A A . 20 LEU HB2 1 1
11 6371 1 1 20 LEU HB3 H 4.499 4.005 -0.198 1.00 . A A . 20 LEU HB3 1 1
11 6372 1 1 20 LEU HD11 H 3.688 5.924 -3.274 1.00 . A A . 20 LEU HD11 1 1
11 6373 1 1 20 LEU HD12 H 4.257 4.261 -3.402 1.00 . A A . 20 LEU HD12 1 1
11 6374 1 1 20 LEU HD13 H 5.014 5.366 -2.253 1.00 . A A . 20 LEU HD13 1 1
11 6375 1 1 20 LEU HD21 H 1.412 4.956 -2.959 1.00 . A A . 20 LEU HD21 1 1
11 6376 1 1 20 LEU HD22 H 1.058 3.983 -1.531 1.00 . A A . 20 LEU HD22 1 1
11 6377 1 1 20 LEU HD23 H 1.974 3.287 -2.866 1.00 . A A . 20 LEU HD23 1 1
11 6378 1 1 20 LEU HG H 2.858 5.524 -1.054 1.00 . A A . 20 LEU HG 1 1
11 6379 1 1 20 LEU N N 3.120 1.380 -1.738 1.00 . A A . 20 LEU N 1 1
11 6380 1 1 20 LEU O O 6.476 1.978 -0.782 1.00 . A A . 20 LEU O 1 1
11 6381 1 1 21 LEU C C 6.626 -1.015 0.266 1.00 . A A . 21 LEU C 1 1
11 6382 1 1 21 LEU CA C 5.880 0.031 1.079 1.00 . A A . 21 LEU CA 1 1
11 6383 1 1 21 LEU CB C 5.171 -0.647 2.251 1.00 . A A . 21 LEU CB 1 1
11 6384 1 1 21 LEU CD1 C 3.514 -0.547 4.119 1.00 . A A . 21 LEU CD1 1 1
11 6385 1 1 21 LEU CD2 C 5.007 1.408 3.675 1.00 . A A . 21 LEU CD2 1 1
11 6386 1 1 21 LEU CG C 4.236 0.255 3.050 1.00 . A A . 21 LEU CG 1 1
11 6387 1 1 21 LEU H H 3.959 0.520 0.320 1.00 . A A . 21 LEU H 1 1
11 6388 1 1 21 LEU HA H 6.589 0.756 1.456 1.00 . A A . 21 LEU HA 1 1
11 6389 1 1 21 LEU HB2 H 4.595 -1.476 1.864 1.00 . A A . 21 LEU HB2 1 1
11 6390 1 1 21 LEU HB3 H 5.922 -1.036 2.922 1.00 . A A . 21 LEU HB3 1 1
11 6391 1 1 21 LEU HD11 H 4.237 -0.992 4.785 1.00 . A A . 21 LEU HD11 1 1
11 6392 1 1 21 LEU HD12 H 2.929 -1.323 3.651 1.00 . A A . 21 LEU HD12 1 1
11 6393 1 1 21 LEU HD13 H 2.862 0.107 4.680 1.00 . A A . 21 LEU HD13 1 1
11 6394 1 1 21 LEU HD21 H 5.476 1.991 2.896 1.00 . A A . 21 LEU HD21 1 1
11 6395 1 1 21 LEU HD22 H 5.765 1.018 4.339 1.00 . A A . 21 LEU HD22 1 1
11 6396 1 1 21 LEU HD23 H 4.327 2.033 4.232 1.00 . A A . 21 LEU HD23 1 1
11 6397 1 1 21 LEU HG H 3.496 0.666 2.379 1.00 . A A . 21 LEU HG 1 1
11 6398 1 1 21 LEU N N 4.914 0.734 0.237 1.00 . A A . 21 LEU N 1 1
11 6399 1 1 21 LEU O O 7.820 -1.231 0.456 1.00 . A A . 21 LEU O 1 1
11 6400 1 1 22 ASP C C 7.379 -2.078 -2.553 1.00 . A A . 22 ASP C 1 1
11 6401 1 1 22 ASP CA C 6.480 -2.696 -1.488 1.00 . A A . 22 ASP CA 1 1
11 6402 1 1 22 ASP CB C 5.369 -3.513 -2.151 1.00 . A A . 22 ASP CB 1 1
11 6403 1 1 22 ASP CG C 5.896 -4.481 -3.189 1.00 . A A . 22 ASP CG 1 1
11 6404 1 1 22 ASP H H 4.941 -1.470 -0.694 1.00 . A A . 22 ASP H 1 1
11 6405 1 1 22 ASP HA H 7.075 -3.353 -0.871 1.00 . A A . 22 ASP HA 1 1
11 6406 1 1 22 ASP HB2 H 4.846 -4.078 -1.395 1.00 . A A . 22 ASP HB2 1 1
11 6407 1 1 22 ASP HB3 H 4.676 -2.839 -2.633 1.00 . A A . 22 ASP HB3 1 1
11 6408 1 1 22 ASP N N 5.904 -1.671 -0.625 1.00 . A A . 22 ASP N 1 1
11 6409 1 1 22 ASP O O 8.467 -2.580 -2.830 1.00 . A A . 22 ASP O 1 1
11 6410 1 1 22 ASP OD1 O 6.537 -5.484 -2.805 1.00 . A A . 22 ASP OD1 1 1
11 6411 1 1 22 ASP OD2 O 5.666 -4.244 -4.397 1.00 . A A . 22 ASP OD2 1 1
11 6412 1 1 23 PHE C C 8.930 0.334 -3.554 1.00 . A A . 23 PHE C 1 1
11 6413 1 1 23 PHE CA C 7.684 -0.293 -4.172 1.00 . A A . 23 PHE CA 1 1
11 6414 1 1 23 PHE CB C 6.824 0.781 -4.844 1.00 . A A . 23 PHE CB 1 1
11 6415 1 1 23 PHE CD1 C 7.379 0.702 -7.285 1.00 . A A . 23 PHE CD1 1 1
11 6416 1 1 23 PHE CD2 C 8.102 2.591 -6.023 1.00 . A A . 23 PHE CD2 1 1
11 6417 1 1 23 PHE CE1 C 7.952 1.238 -8.422 1.00 . A A . 23 PHE CE1 1 1
11 6418 1 1 23 PHE CE2 C 8.677 3.132 -7.156 1.00 . A A . 23 PHE CE2 1 1
11 6419 1 1 23 PHE CG C 7.447 1.371 -6.075 1.00 . A A . 23 PHE CG 1 1
11 6420 1 1 23 PHE CZ C 8.603 2.454 -8.357 1.00 . A A . 23 PHE CZ 1 1
11 6421 1 1 23 PHE H H 6.027 -0.646 -2.901 1.00 . A A . 23 PHE H 1 1
11 6422 1 1 23 PHE HA H 7.988 -1.018 -4.911 1.00 . A A . 23 PHE HA 1 1
11 6423 1 1 23 PHE HB2 H 5.877 0.346 -5.128 1.00 . A A . 23 PHE HB2 1 1
11 6424 1 1 23 PHE HB3 H 6.648 1.582 -4.140 1.00 . A A . 23 PHE HB3 1 1
11 6425 1 1 23 PHE HD1 H 6.871 -0.249 -7.336 1.00 . A A . 23 PHE HD1 1 1
11 6426 1 1 23 PHE HD2 H 8.162 3.121 -5.084 1.00 . A A . 23 PHE HD2 1 1
11 6427 1 1 23 PHE HE1 H 7.893 0.706 -9.360 1.00 . A A . 23 PHE HE1 1 1
11 6428 1 1 23 PHE HE2 H 9.184 4.083 -7.103 1.00 . A A . 23 PHE HE2 1 1
11 6429 1 1 23 PHE HZ H 9.051 2.876 -9.245 1.00 . A A . 23 PHE HZ 1 1
11 6430 1 1 23 PHE N N 6.916 -0.987 -3.149 1.00 . A A . 23 PHE N 1 1
11 6431 1 1 23 PHE O O 10.035 0.198 -4.078 1.00 . A A . 23 PHE O 1 1
11 6432 1 1 24 CYS C C 10.291 0.634 -0.584 1.00 . A A . 24 CYS C 1 1
11 6433 1 1 24 CYS CA C 9.840 1.591 -1.680 1.00 . A A . 24 CYS CA 1 1
11 6434 1 1 24 CYS CB C 9.397 2.909 -1.063 1.00 . A A . 24 CYS CB 1 1
11 6435 1 1 24 CYS H H 7.825 1.105 -2.084 1.00 . A A . 24 CYS H 1 1
11 6436 1 1 24 CYS HA H 10.658 1.769 -2.361 1.00 . A A . 24 CYS HA 1 1
11 6437 1 1 24 CYS HB2 H 8.588 2.709 -0.379 1.00 . A A . 24 CYS HB2 1 1
11 6438 1 1 24 CYS HB3 H 10.221 3.342 -0.520 1.00 . A A . 24 CYS HB3 1 1
11 6439 1 1 24 CYS HG H 9.067 5.339 -1.768 1.00 . A A . 24 CYS HG 1 1
11 6440 1 1 24 CYS N N 8.739 1.003 -2.428 1.00 . A A . 24 CYS N 1 1
11 6441 1 1 24 CYS O O 10.485 1.029 0.567 1.00 . A A . 24 CYS O 1 1
11 6442 1 1 24 CYS SG S 8.815 4.132 -2.260 1.00 . A A . 24 CYS SG 1 1
11 6443 1 1 25 THR C C 12.195 -1.523 0.525 1.00 . A A . 25 THR C 1 1
11 6444 1 1 25 THR CA C 10.775 -1.683 -0.016 1.00 . A A . 25 THR CA 1 1
11 6445 1 1 25 THR CB C 10.604 -3.073 -0.673 1.00 . A A . 25 THR CB 1 1
11 6446 1 1 25 THR CG2 C 11.709 -3.349 -1.685 1.00 . A A . 25 THR CG2 1 1
11 6447 1 1 25 THR H H 10.323 -0.844 -1.903 1.00 . A A . 25 THR H 1 1
11 6448 1 1 25 THR HA H 10.082 -1.614 0.810 1.00 . A A . 25 THR HA 1 1
11 6449 1 1 25 THR HB H 9.658 -3.084 -1.192 1.00 . A A . 25 THR HB 1 1
11 6450 1 1 25 THR HG1 H 9.937 -4.772 0.077 1.00 . A A . 25 THR HG1 1 1
11 6451 1 1 25 THR HG21 H 12.668 -3.311 -1.192 1.00 . A A . 25 THR HG21 1 1
11 6452 1 1 25 THR HG22 H 11.676 -2.603 -2.466 1.00 . A A . 25 THR HG22 1 1
11 6453 1 1 25 THR HG23 H 11.564 -4.328 -2.117 1.00 . A A . 25 THR HG23 1 1
11 6454 1 1 25 THR N N 10.446 -0.622 -0.958 1.00 . A A . 25 THR N 1 1
11 6455 1 1 25 THR O O 12.539 -2.060 1.579 1.00 . A A . 25 THR O 1 1
11 6456 1 1 25 THR OG1 O 10.595 -4.106 0.323 1.00 . A A . 25 THR OG1 1 1
11 6457 1 1 26 GLY C C 15.391 -1.181 -0.633 1.00 . A A . 26 GLY C 1 1
11 6458 1 1 26 GLY CA C 14.357 -0.506 0.239 1.00 . A A . 26 GLY CA 1 1
11 6459 1 1 26 GLY H H 12.691 -0.405 -1.051 1.00 . A A . 26 GLY H 1 1
11 6460 1 1 26 GLY HA2 H 14.523 0.559 0.220 1.00 . A A . 26 GLY HA2 1 1
11 6461 1 1 26 GLY HA3 H 14.471 -0.861 1.253 1.00 . A A . 26 GLY HA3 1 1
11 6462 1 1 26 GLY N N 13.010 -0.774 -0.199 1.00 . A A . 26 GLY N 1 1
11 6463 1 1 26 GLY O O 15.397 -2.406 -0.765 1.00 . A A . 26 GLY O 1 1
11 6464 1 1 27 GLU C C 18.405 -1.564 -1.177 1.00 . A A . 27 GLU C 1 1
11 6465 1 1 27 GLU CA C 17.345 -0.914 -2.056 1.00 . A A . 27 GLU CA 1 1
11 6466 1 1 27 GLU CB C 17.967 0.201 -2.897 1.00 . A A . 27 GLU CB 1 1
11 6467 1 1 27 GLU CD C 17.626 1.957 -4.668 1.00 . A A . 27 GLU CD 1 1
11 6468 1 1 27 GLU CG C 16.978 0.882 -3.828 1.00 . A A . 27 GLU CG 1 1
11 6469 1 1 27 GLU H H 16.195 0.585 -1.101 1.00 . A A . 27 GLU H 1 1
11 6470 1 1 27 GLU HA H 16.924 -1.662 -2.712 1.00 . A A . 27 GLU HA 1 1
11 6471 1 1 27 GLU HB2 H 18.378 0.948 -2.235 1.00 . A A . 27 GLU HB2 1 1
11 6472 1 1 27 GLU HB3 H 18.763 -0.215 -3.496 1.00 . A A . 27 GLU HB3 1 1
11 6473 1 1 27 GLU HG2 H 16.551 0.141 -4.485 1.00 . A A . 27 GLU HG2 1 1
11 6474 1 1 27 GLU HG3 H 16.196 1.331 -3.234 1.00 . A A . 27 GLU HG3 1 1
11 6475 1 1 27 GLU N N 16.270 -0.385 -1.226 1.00 . A A . 27 GLU N 1 1
11 6476 1 1 27 GLU O O 19.167 -2.423 -1.623 1.00 . A A . 27 GLU O 1 1
11 6477 1 1 27 GLU OE1 O 18.166 1.632 -5.744 1.00 . A A . 27 GLU OE1 1 1
11 6478 1 1 27 GLU OE2 O 17.606 3.135 -4.259 1.00 . A A . 27 GLU OE2 1 1
11 6479 1 1 28 ASP C C 18.842 -3.083 1.528 1.00 . A A . 28 ASP C 1 1
11 6480 1 1 28 ASP CA C 19.337 -1.716 1.075 1.00 . A A . 28 ASP CA 1 1
11 6481 1 1 28 ASP CB C 19.447 -0.786 2.283 1.00 . A A . 28 ASP CB 1 1
11 6482 1 1 28 ASP CG C 18.106 -0.537 2.943 1.00 . A A . 28 ASP CG 1 1
11 6483 1 1 28 ASP H H 17.820 -0.429 0.357 1.00 . A A . 28 ASP H 1 1
11 6484 1 1 28 ASP HA H 20.308 -1.825 0.620 1.00 . A A . 28 ASP HA 1 1
11 6485 1 1 28 ASP HB2 H 20.110 -1.228 3.012 1.00 . A A . 28 ASP HB2 1 1
11 6486 1 1 28 ASP HB3 H 19.851 0.162 1.961 1.00 . A A . 28 ASP HB3 1 1
11 6487 1 1 28 ASP N N 18.430 -1.148 0.084 1.00 . A A . 28 ASP N 1 1
11 6488 1 1 28 ASP O O 19.570 -3.843 2.164 1.00 . A A . 28 ASP O 1 1
11 6489 1 1 28 ASP OD1 O 17.390 0.386 2.502 1.00 . A A . 28 ASP OD1 1 1
11 6490 1 1 28 ASP OD2 O 17.760 -1.260 3.900 1.00 . A A . 28 ASP OD2 1 1
11 6491 1 1 29 SER C C 17.140 -5.621 0.361 1.00 . A A . 29 SER C 1 1
11 6492 1 1 29 SER CA C 16.995 -4.657 1.534 1.00 . A A . 29 SER CA 1 1
11 6493 1 1 29 SER CB C 15.520 -4.448 1.879 1.00 . A A . 29 SER CB 1 1
11 6494 1 1 29 SER H H 17.065 -2.723 0.706 1.00 . A A . 29 SER H 1 1
11 6495 1 1 29 SER HA H 17.510 -5.060 2.392 1.00 . A A . 29 SER HA 1 1
11 6496 1 1 29 SER HB2 H 14.983 -4.148 0.991 1.00 . A A . 29 SER HB2 1 1
11 6497 1 1 29 SER HB3 H 15.106 -5.372 2.257 1.00 . A A . 29 SER HB3 1 1
11 6498 1 1 29 SER HG H 16.250 -3.134 3.140 1.00 . A A . 29 SER HG 1 1
11 6499 1 1 29 SER N N 17.595 -3.380 1.200 1.00 . A A . 29 SER N 1 1
11 6500 1 1 29 SER O O 17.814 -5.310 -0.623 1.00 . A A . 29 SER O 1 1
11 6501 1 1 29 SER OG O 15.374 -3.441 2.868 1.00 . A A . 29 SER OG 1 1
11 6502 1 1 30 VAL C C 15.216 -8.460 -0.758 1.00 . A A . 30 VAL C 1 1
11 6503 1 1 30 VAL CA C 16.570 -7.766 -0.607 1.00 . A A . 30 VAL CA 1 1
11 6504 1 1 30 VAL CB C 17.711 -8.796 -0.389 1.00 . A A . 30 VAL CB 1 1
11 6505 1 1 30 VAL CG1 C 17.625 -9.452 0.983 1.00 . A A . 30 VAL CG1 1 1
11 6506 1 1 30 VAL CG2 C 17.717 -9.844 -1.494 1.00 . A A . 30 VAL CG2 1 1
11 6507 1 1 30 VAL H H 16.010 -6.991 1.275 1.00 . A A . 30 VAL H 1 1
11 6508 1 1 30 VAL HA H 16.778 -7.230 -1.523 1.00 . A A . 30 VAL HA 1 1
11 6509 1 1 30 VAL HB H 18.648 -8.262 -0.437 1.00 . A A . 30 VAL HB 1 1
11 6510 1 1 30 VAL HG11 H 16.667 -9.939 1.091 1.00 . A A . 30 VAL HG11 1 1
11 6511 1 1 30 VAL HG12 H 17.734 -8.699 1.749 1.00 . A A . 30 VAL HG12 1 1
11 6512 1 1 30 VAL HG13 H 18.414 -10.183 1.083 1.00 . A A . 30 VAL HG13 1 1
11 6513 1 1 30 VAL HG21 H 16.787 -10.392 -1.475 1.00 . A A . 30 VAL HG21 1 1
11 6514 1 1 30 VAL HG22 H 18.540 -10.526 -1.339 1.00 . A A . 30 VAL HG22 1 1
11 6515 1 1 30 VAL HG23 H 17.829 -9.357 -2.451 1.00 . A A . 30 VAL HG23 1 1
11 6516 1 1 30 VAL N N 16.520 -6.786 0.463 1.00 . A A . 30 VAL N 1 1
11 6517 1 1 30 VAL O O 14.961 -9.522 -0.184 1.00 . A A . 30 VAL O 1 1
11 6518 1 1 31 ASP C C 13.152 -9.698 -2.549 1.00 . A A . 31 ASP C 1 1
11 6519 1 1 31 ASP CA C 13.020 -8.375 -1.802 1.00 . A A . 31 ASP CA 1 1
11 6520 1 1 31 ASP CB C 12.195 -7.387 -2.632 1.00 . A A . 31 ASP CB 1 1
11 6521 1 1 31 ASP CG C 10.870 -7.972 -3.078 1.00 . A A . 31 ASP CG 1 1
11 6522 1 1 31 ASP H H 14.565 -6.925 -1.848 1.00 . A A . 31 ASP H 1 1
11 6523 1 1 31 ASP HA H 12.513 -8.554 -0.865 1.00 . A A . 31 ASP HA 1 1
11 6524 1 1 31 ASP HB2 H 11.997 -6.506 -2.038 1.00 . A A . 31 ASP HB2 1 1
11 6525 1 1 31 ASP HB3 H 12.759 -7.106 -3.508 1.00 . A A . 31 ASP HB3 1 1
11 6526 1 1 31 ASP N N 14.332 -7.814 -1.500 1.00 . A A . 31 ASP N 1 1
11 6527 1 1 31 ASP O O 13.599 -9.735 -3.697 1.00 . A A . 31 ASP O 1 1
11 6528 1 1 31 ASP OD1 O 9.941 -8.052 -2.250 1.00 . A A . 31 ASP OD1 1 1
11 6529 1 1 31 ASP OD2 O 10.750 -8.357 -4.258 1.00 . A A . 31 ASP OD2 1 1
11 6530 1 1 32 GLY C C 12.297 -13.160 -1.582 1.00 . A A . 32 GLY C 1 1
11 6531 1 1 32 GLY CA C 12.863 -12.091 -2.490 1.00 . A A . 32 GLY CA 1 1
11 6532 1 1 32 GLY H H 12.432 -10.687 -0.974 1.00 . A A . 32 GLY H 1 1
11 6533 1 1 32 GLY HA2 H 12.313 -12.089 -3.420 1.00 . A A . 32 GLY HA2 1 1
11 6534 1 1 32 GLY HA3 H 13.899 -12.317 -2.694 1.00 . A A . 32 GLY HA3 1 1
11 6535 1 1 32 GLY N N 12.774 -10.779 -1.887 1.00 . A A . 32 GLY N 1 1
11 6536 1 1 32 GLY O O 12.963 -13.592 -0.640 1.00 . A A . 32 GLY O 1 1
11 6537 1 1 33 LYS C C 10.203 -14.122 0.379 1.00 . A A . 33 LYS C 1 1
11 6538 1 1 33 LYS CA C 10.358 -14.570 -1.068 1.00 . A A . 33 LYS CA 1 1
11 6539 1 1 33 LYS CB C 11.061 -15.931 -1.143 1.00 . A A . 33 LYS CB 1 1
11 6540 1 1 33 LYS CD C 9.497 -16.912 -2.847 1.00 . A A . 33 LYS CD 1 1
11 6541 1 1 33 LYS CE C 9.370 -17.559 -4.215 1.00 . A A . 33 LYS CE 1 1
11 6542 1 1 33 LYS CG C 10.946 -16.600 -2.504 1.00 . A A . 33 LYS CG 1 1
11 6543 1 1 33 LYS H H 10.603 -13.173 -2.635 1.00 . A A . 33 LYS H 1 1
11 6544 1 1 33 LYS HA H 9.370 -14.672 -1.491 1.00 . A A . 33 LYS HA 1 1
11 6545 1 1 33 LYS HB2 H 12.109 -15.795 -0.919 1.00 . A A . 33 LYS HB2 1 1
11 6546 1 1 33 LYS HB3 H 10.627 -16.589 -0.404 1.00 . A A . 33 LYS HB3 1 1
11 6547 1 1 33 LYS HD2 H 9.098 -17.587 -2.105 1.00 . A A . 33 LYS HD2 1 1
11 6548 1 1 33 LYS HD3 H 8.931 -15.994 -2.842 1.00 . A A . 33 LYS HD3 1 1
11 6549 1 1 33 LYS HE2 H 9.765 -16.883 -4.958 1.00 . A A . 33 LYS HE2 1 1
11 6550 1 1 33 LYS HE3 H 9.942 -18.474 -4.220 1.00 . A A . 33 LYS HE3 1 1
11 6551 1 1 33 LYS HG2 H 11.349 -15.937 -3.255 1.00 . A A . 33 LYS HG2 1 1
11 6552 1 1 33 LYS HG3 H 11.511 -17.520 -2.493 1.00 . A A . 33 LYS HG3 1 1
11 6553 1 1 33 LYS HZ1 H 7.374 -17.008 -4.488 1.00 . A A . 33 LYS HZ1 1 1
11 6554 1 1 33 LYS HZ2 H 7.577 -18.577 -3.888 1.00 . A A . 33 LYS HZ2 1 1
11 6555 1 1 33 LYS HZ3 H 7.892 -18.248 -5.516 1.00 . A A . 33 LYS HZ3 1 1
11 6556 1 1 33 LYS N N 11.062 -13.567 -1.862 1.00 . A A . 33 LYS N 1 1
11 6557 1 1 33 LYS NZ N 7.955 -17.870 -4.548 1.00 . A A . 33 LYS NZ 1 1
11 6558 1 1 33 LYS O O 10.770 -14.716 1.297 1.00 . A A . 33 LYS O 1 1
11 6559 1 1 34 LYS C C 7.997 -13.392 2.500 1.00 . A A . 34 LYS C 1 1
11 6560 1 1 34 LYS CA C 9.128 -12.571 1.902 1.00 . A A . 34 LYS CA 1 1
11 6561 1 1 34 LYS CB C 8.724 -11.096 1.854 1.00 . A A . 34 LYS CB 1 1
11 6562 1 1 34 LYS CD C 9.328 -8.737 1.203 1.00 . A A . 34 LYS CD 1 1
11 6563 1 1 34 LYS CE C 7.951 -8.500 0.595 1.00 . A A . 34 LYS CE 1 1
11 6564 1 1 34 LYS CG C 9.736 -10.204 1.152 1.00 . A A . 34 LYS CG 1 1
11 6565 1 1 34 LYS H H 9.059 -12.594 -0.206 1.00 . A A . 34 LYS H 1 1
11 6566 1 1 34 LYS HA H 10.010 -12.682 2.513 1.00 . A A . 34 LYS HA 1 1
11 6567 1 1 34 LYS HB2 H 7.782 -11.014 1.334 1.00 . A A . 34 LYS HB2 1 1
11 6568 1 1 34 LYS HB3 H 8.600 -10.738 2.864 1.00 . A A . 34 LYS HB3 1 1
11 6569 1 1 34 LYS HD2 H 9.310 -8.418 2.234 1.00 . A A . 34 LYS HD2 1 1
11 6570 1 1 34 LYS HD3 H 10.057 -8.154 0.660 1.00 . A A . 34 LYS HD3 1 1
11 6571 1 1 34 LYS HE2 H 7.226 -9.082 1.142 1.00 . A A . 34 LYS HE2 1 1
11 6572 1 1 34 LYS HE3 H 7.710 -7.451 0.688 1.00 . A A . 34 LYS HE3 1 1
11 6573 1 1 34 LYS HG2 H 10.694 -10.314 1.635 1.00 . A A . 34 LYS HG2 1 1
11 6574 1 1 34 LYS HG3 H 9.816 -10.508 0.120 1.00 . A A . 34 LYS HG3 1 1
11 6575 1 1 34 LYS HZ1 H 8.644 -8.390 -1.376 1.00 . A A . 34 LYS HZ1 1 1
11 6576 1 1 34 LYS HZ2 H 6.972 -8.624 -1.244 1.00 . A A . 34 LYS HZ2 1 1
11 6577 1 1 34 LYS HZ3 H 8.029 -9.909 -0.946 1.00 . A A . 34 LYS HZ3 1 1
11 6578 1 1 34 LYS N N 9.433 -13.060 0.570 1.00 . A A . 34 LYS N 1 1
11 6579 1 1 34 LYS NZ N 7.894 -8.884 -0.840 1.00 . A A . 34 LYS NZ 1 1
11 6580 1 1 34 LYS O O 8.015 -13.743 3.680 1.00 . A A . 34 LYS O 1 1
11 6581 1 1 35 ARG C C 6.099 -15.957 1.735 1.00 . A A . 35 ARG C 1 1
11 6582 1 1 35 ARG CA C 5.875 -14.491 2.082 1.00 . A A . 35 ARG CA 1 1
11 6583 1 1 35 ARG CB C 4.602 -13.976 1.404 1.00 . A A . 35 ARG CB 1 1
11 6584 1 1 35 ARG CD C 3.215 -14.131 3.484 1.00 . A A . 35 ARG CD 1 1
11 6585 1 1 35 ARG CG C 3.318 -14.510 2.016 1.00 . A A . 35 ARG CG 1 1
11 6586 1 1 35 ARG CZ C 1.596 -14.269 5.331 1.00 . A A . 35 ARG CZ 1 1
11 6587 1 1 35 ARG H H 7.067 -13.395 0.733 1.00 . A A . 35 ARG H 1 1
11 6588 1 1 35 ARG HA H 5.775 -14.391 3.152 1.00 . A A . 35 ARG HA 1 1
11 6589 1 1 35 ARG HB2 H 4.584 -12.898 1.471 1.00 . A A . 35 ARG HB2 1 1
11 6590 1 1 35 ARG HB3 H 4.625 -14.262 0.364 1.00 . A A . 35 ARG HB3 1 1
11 6591 1 1 35 ARG HD2 H 3.963 -14.677 4.037 1.00 . A A . 35 ARG HD2 1 1
11 6592 1 1 35 ARG HD3 H 3.400 -13.072 3.582 1.00 . A A . 35 ARG HD3 1 1
11 6593 1 1 35 ARG HE H 1.212 -14.766 3.431 1.00 . A A . 35 ARG HE 1 1
11 6594 1 1 35 ARG HG2 H 2.476 -14.092 1.486 1.00 . A A . 35 ARG HG2 1 1
11 6595 1 1 35 ARG HG3 H 3.307 -15.586 1.928 1.00 . A A . 35 ARG HG3 1 1
11 6596 1 1 35 ARG HH11 H 3.444 -13.625 5.862 1.00 . A A . 35 ARG HH11 1 1
11 6597 1 1 35 ARG HH12 H 2.292 -13.717 7.154 1.00 . A A . 35 ARG HH12 1 1
11 6598 1 1 35 ARG HH21 H -0.330 -14.863 5.118 1.00 . A A . 35 ARG HH21 1 1
11 6599 1 1 35 ARG HH22 H 0.135 -14.415 6.729 1.00 . A A . 35 ARG HH22 1 1
11 6600 1 1 35 ARG N N 7.017 -13.703 1.663 1.00 . A A . 35 ARG N 1 1
11 6601 1 1 35 ARG NE N 1.903 -14.433 4.048 1.00 . A A . 35 ARG NE 1 1
11 6602 1 1 35 ARG NH1 N 2.517 -13.833 6.184 1.00 . A A . 35 ARG NH1 1 1
11 6603 1 1 35 ARG NH2 N 0.370 -14.536 5.760 1.00 . A A . 35 ARG NH2 1 1
11 6604 1 1 35 ARG O O 5.888 -16.380 0.596 1.00 . A A . 35 ARG O 1 1
11 6605 1 1 36 GLN C C 5.717 -18.992 3.085 1.00 . A A . 36 GLN C 1 1
11 6606 1 1 36 GLN CA C 6.835 -18.133 2.509 1.00 . A A . 36 GLN CA 1 1
11 6607 1 1 36 GLN CB C 8.170 -18.494 3.161 1.00 . A A . 36 GLN CB 1 1
11 6608 1 1 36 GLN CD C 10.640 -17.990 3.357 1.00 . A A . 36 GLN CD 1 1
11 6609 1 1 36 GLN CG C 9.342 -17.676 2.641 1.00 . A A . 36 GLN CG 1 1
11 6610 1 1 36 GLN H H 6.668 -16.336 3.606 1.00 . A A . 36 GLN H 1 1
11 6611 1 1 36 GLN HA H 6.900 -18.309 1.445 1.00 . A A . 36 GLN HA 1 1
11 6612 1 1 36 GLN HB2 H 8.092 -18.336 4.227 1.00 . A A . 36 GLN HB2 1 1
11 6613 1 1 36 GLN HB3 H 8.378 -19.538 2.975 1.00 . A A . 36 GLN HB3 1 1
11 6614 1 1 36 GLN HE21 H 11.273 -16.129 3.073 1.00 . A A . 36 GLN HE21 1 1
11 6615 1 1 36 GLN HE22 H 12.357 -17.173 3.924 1.00 . A A . 36 GLN HE22 1 1
11 6616 1 1 36 GLN HG2 H 9.471 -17.883 1.589 1.00 . A A . 36 GLN HG2 1 1
11 6617 1 1 36 GLN HG3 H 9.118 -16.627 2.775 1.00 . A A . 36 GLN HG3 1 1
11 6618 1 1 36 GLN N N 6.543 -16.725 2.714 1.00 . A A . 36 GLN N 1 1
11 6619 1 1 36 GLN NE2 N 11.511 -16.999 3.461 1.00 . A A . 36 GLN NE2 1 1
11 6620 1 1 36 GLN O O 5.827 -19.416 4.254 1.00 . A A . 36 GLN O 1 1
11 6621 1 1 36 GLN OXT O 4.719 -19.223 2.373 1.00 . A A . 36 GLN OXT 1 1
11 6622 1 1 36 GLN OE1 O 10.857 -19.113 3.817 1.00 . A A . 36 GLN OE1 1 1
12 6623 1 1 1 THR C C -21.959 1.966 -6.211 1.00 . A A . 1 THR C 1 1
12 6624 1 1 1 THR CA C -20.950 2.390 -7.273 1.00 . A A . 1 THR CA 1 1
12 6625 1 1 1 THR CB C -19.629 2.803 -6.595 1.00 . A A . 1 THR CB 1 1
12 6626 1 1 1 THR CG2 C -18.926 1.598 -5.984 1.00 . A A . 1 THR CG2 1 1
12 6627 1 1 1 THR H1 H -22.380 3.213 -8.527 1.00 . A A . 1 THR H1 1 1
12 6628 1 1 1 THR H2 H -20.813 3.779 -8.807 1.00 . A A . 1 THR H2 1 1
12 6629 1 1 1 THR H3 H -21.682 4.321 -7.462 1.00 . A A . 1 THR H3 1 1
12 6630 1 1 1 THR HA H -20.755 1.553 -7.930 1.00 . A A . 1 THR HA 1 1
12 6631 1 1 1 THR HB H -19.851 3.510 -5.809 1.00 . A A . 1 THR HB 1 1
12 6632 1 1 1 THR HG1 H -18.443 2.757 -8.180 1.00 . A A . 1 THR HG1 1 1
12 6633 1 1 1 THR HG21 H -18.705 0.877 -6.758 1.00 . A A . 1 THR HG21 1 1
12 6634 1 1 1 THR HG22 H -19.568 1.143 -5.244 1.00 . A A . 1 THR HG22 1 1
12 6635 1 1 1 THR HG23 H -18.006 1.917 -5.515 1.00 . A A . 1 THR HG23 1 1
12 6636 1 1 1 THR N N -21.494 3.503 -8.072 1.00 . A A . 1 THR N 1 1
12 6637 1 1 1 THR O O -22.469 2.801 -5.460 1.00 . A A . 1 THR O 1 1
12 6638 1 1 1 THR OG1 O -18.763 3.426 -7.558 1.00 . A A . 1 THR OG1 1 1
12 6639 1 1 2 TRP C C -22.495 -0.633 -4.121 1.00 . A A . 2 TRP C 1 1
12 6640 1 1 2 TRP CA C -23.220 0.144 -5.213 1.00 . A A . 2 TRP CA 1 1
12 6641 1 1 2 TRP CB C -24.222 -0.756 -5.939 1.00 . A A . 2 TRP CB 1 1
12 6642 1 1 2 TRP CD1 C -25.566 -2.174 -4.285 1.00 . A A . 2 TRP CD1 1 1
12 6643 1 1 2 TRP CD2 C -26.654 -0.374 -5.048 1.00 . A A . 2 TRP CD2 1 1
12 6644 1 1 2 TRP CE2 C -27.496 -1.062 -4.155 1.00 . A A . 2 TRP CE2 1 1
12 6645 1 1 2 TRP CE3 C -27.123 0.793 -5.654 1.00 . A A . 2 TRP CE3 1 1
12 6646 1 1 2 TRP CG C -25.424 -1.104 -5.117 1.00 . A A . 2 TRP CG 1 1
12 6647 1 1 2 TRP CH2 C -29.214 0.527 -4.460 1.00 . A A . 2 TRP CH2 1 1
12 6648 1 1 2 TRP CZ2 C -28.781 -0.619 -3.853 1.00 . A A . 2 TRP CZ2 1 1
12 6649 1 1 2 TRP CZ3 C -28.398 1.231 -5.354 1.00 . A A . 2 TRP CZ3 1 1
12 6650 1 1 2 TRP H H -21.810 0.059 -6.784 1.00 . A A . 2 TRP H 1 1
12 6651 1 1 2 TRP HA H -23.746 0.971 -4.764 1.00 . A A . 2 TRP HA 1 1
12 6652 1 1 2 TRP HB2 H -24.565 -0.253 -6.831 1.00 . A A . 2 TRP HB2 1 1
12 6653 1 1 2 TRP HB3 H -23.731 -1.677 -6.219 1.00 . A A . 2 TRP HB3 1 1
12 6654 1 1 2 TRP HD1 H -24.802 -2.916 -4.118 1.00 . A A . 2 TRP HD1 1 1
12 6655 1 1 2 TRP HE1 H -27.153 -2.825 -3.066 1.00 . A A . 2 TRP HE1 1 1
12 6656 1 1 2 TRP HE3 H -26.508 1.348 -6.345 1.00 . A A . 2 TRP HE3 1 1
12 6657 1 1 2 TRP HH2 H -30.202 0.908 -4.256 1.00 . A A . 2 TRP HH2 1 1
12 6658 1 1 2 TRP HZ2 H -29.422 -1.150 -3.166 1.00 . A A . 2 TRP HZ2 1 1
12 6659 1 1 2 TRP HZ3 H -28.778 2.133 -5.812 1.00 . A A . 2 TRP HZ3 1 1
12 6660 1 1 2 TRP N N -22.257 0.677 -6.163 1.00 . A A . 2 TRP N 1 1
12 6661 1 1 2 TRP NE1 N -26.810 -2.157 -3.703 1.00 . A A . 2 TRP NE1 1 1
12 6662 1 1 2 TRP O O -21.544 -1.361 -4.403 1.00 . A A . 2 TRP O 1 1
12 6663 1 1 3 SER C C -20.860 -0.768 -1.602 1.00 . A A . 3 SER C 1 1
12 6664 1 1 3 SER CA C -22.341 -1.135 -1.730 1.00 . A A . 3 SER CA 1 1
12 6665 1 1 3 SER CB C -22.523 -2.656 -1.851 1.00 . A A . 3 SER CB 1 1
12 6666 1 1 3 SER H H -23.703 0.136 -2.728 1.00 . A A . 3 SER H 1 1
12 6667 1 1 3 SER HA H -22.857 -0.792 -0.844 1.00 . A A . 3 SER HA 1 1
12 6668 1 1 3 SER HB2 H -23.574 -2.885 -1.930 1.00 . A A . 3 SER HB2 1 1
12 6669 1 1 3 SER HB3 H -22.014 -3.006 -2.737 1.00 . A A . 3 SER HB3 1 1
12 6670 1 1 3 SER HG H -21.093 -3.022 -0.559 1.00 . A A . 3 SER HG 1 1
12 6671 1 1 3 SER N N -22.941 -0.461 -2.878 1.00 . A A . 3 SER N 1 1
12 6672 1 1 3 SER O O -20.021 -1.608 -1.267 1.00 . A A . 3 SER O 1 1
12 6673 1 1 3 SER OG O -21.995 -3.339 -0.723 1.00 . A A . 3 SER OG 1 1
12 6674 1 1 4 GLY C C -19.057 2.444 -1.680 1.00 . A A . 4 GLY C 1 1
12 6675 1 1 4 GLY CA C -19.172 0.940 -1.798 1.00 . A A . 4 GLY CA 1 1
12 6676 1 1 4 GLY H H -21.254 1.127 -2.117 1.00 . A A . 4 GLY H 1 1
12 6677 1 1 4 GLY HA2 H -18.700 0.483 -0.941 1.00 . A A . 4 GLY HA2 1 1
12 6678 1 1 4 GLY HA3 H -18.656 0.620 -2.692 1.00 . A A . 4 GLY HA3 1 1
12 6679 1 1 4 GLY N N -20.545 0.494 -1.869 1.00 . A A . 4 GLY N 1 1
12 6680 1 1 4 GLY O O -18.545 3.104 -2.585 1.00 . A A . 4 GLY O 1 1
12 6681 1 1 5 THR C C -17.997 4.809 -0.034 1.00 . A A . 5 THR C 1 1
12 6682 1 1 5 THR CA C -19.445 4.414 -0.312 1.00 . A A . 5 THR CA 1 1
12 6683 1 1 5 THR CB C -20.332 4.828 0.881 1.00 . A A . 5 THR CB 1 1
12 6684 1 1 5 THR CG2 C -21.805 4.821 0.491 1.00 . A A . 5 THR CG2 1 1
12 6685 1 1 5 THR H H -19.989 2.411 0.089 1.00 . A A . 5 THR H 1 1
12 6686 1 1 5 THR HA H -19.789 4.940 -1.191 1.00 . A A . 5 THR HA 1 1
12 6687 1 1 5 THR HB H -20.060 5.828 1.183 1.00 . A A . 5 THR HB 1 1
12 6688 1 1 5 THR HG1 H -20.848 3.299 2.030 1.00 . A A . 5 THR HG1 1 1
12 6689 1 1 5 THR HG21 H -22.088 3.830 0.172 1.00 . A A . 5 THR HG21 1 1
12 6690 1 1 5 THR HG22 H -21.967 5.518 -0.316 1.00 . A A . 5 THR HG22 1 1
12 6691 1 1 5 THR HG23 H -22.403 5.110 1.342 1.00 . A A . 5 THR HG23 1 1
12 6692 1 1 5 THR N N -19.546 2.987 -0.572 1.00 . A A . 5 THR N 1 1
12 6693 1 1 5 THR O O -17.317 5.372 -0.895 1.00 . A A . 5 THR O 1 1
12 6694 1 1 5 THR OG1 O -20.117 3.931 1.985 1.00 . A A . 5 THR OG1 1 1
12 6695 1 1 6 LYS C C -15.453 3.467 1.971 1.00 . A A . 6 LYS C 1 1
12 6696 1 1 6 LYS CA C -16.143 4.758 1.538 1.00 . A A . 6 LYS CA 1 1
12 6697 1 1 6 LYS CB C -16.101 5.782 2.672 1.00 . A A . 6 LYS CB 1 1
12 6698 1 1 6 LYS CD C -16.906 8.009 3.544 1.00 . A A . 6 LYS CD 1 1
12 6699 1 1 6 LYS CE C -15.509 8.468 3.928 1.00 . A A . 6 LYS CE 1 1
12 6700 1 1 6 LYS CG C -16.879 7.052 2.364 1.00 . A A . 6 LYS CG 1 1
12 6701 1 1 6 LYS H H -18.135 4.103 1.824 1.00 . A A . 6 LYS H 1 1
12 6702 1 1 6 LYS HA H -15.630 5.159 0.677 1.00 . A A . 6 LYS HA 1 1
12 6703 1 1 6 LYS HB2 H -16.516 5.335 3.562 1.00 . A A . 6 LYS HB2 1 1
12 6704 1 1 6 LYS HB3 H -15.073 6.051 2.861 1.00 . A A . 6 LYS HB3 1 1
12 6705 1 1 6 LYS HD2 H -17.496 8.873 3.280 1.00 . A A . 6 LYS HD2 1 1
12 6706 1 1 6 LYS HD3 H -17.355 7.508 4.389 1.00 . A A . 6 LYS HD3 1 1
12 6707 1 1 6 LYS HE2 H -14.951 7.618 4.289 1.00 . A A . 6 LYS HE2 1 1
12 6708 1 1 6 LYS HE3 H -15.023 8.870 3.052 1.00 . A A . 6 LYS HE3 1 1
12 6709 1 1 6 LYS HG2 H -16.419 7.549 1.523 1.00 . A A . 6 LYS HG2 1 1
12 6710 1 1 6 LYS HG3 H -17.895 6.782 2.108 1.00 . A A . 6 LYS HG3 1 1
12 6711 1 1 6 LYS HZ1 H -16.055 9.162 5.817 1.00 . A A . 6 LYS HZ1 1 1
12 6712 1 1 6 LYS HZ2 H -16.009 10.367 4.632 1.00 . A A . 6 LYS HZ2 1 1
12 6713 1 1 6 LYS HZ3 H -14.571 9.756 5.272 1.00 . A A . 6 LYS HZ3 1 1
12 6714 1 1 6 LYS N N -17.525 4.495 1.162 1.00 . A A . 6 LYS N 1 1
12 6715 1 1 6 LYS NZ N -15.539 9.509 4.986 1.00 . A A . 6 LYS NZ 1 1
12 6716 1 1 6 LYS O O -14.233 3.422 2.128 1.00 . A A . 6 LYS O 1 1
12 6717 1 1 7 LYS C C -14.800 0.481 1.620 1.00 . A A . 7 LYS C 1 1
12 6718 1 1 7 LYS CA C -15.740 1.133 2.628 1.00 . A A . 7 LYS CA 1 1
12 6719 1 1 7 LYS CB C -16.900 0.185 2.930 1.00 . A A . 7 LYS CB 1 1
12 6720 1 1 7 LYS CD C -19.039 -0.240 4.185 1.00 . A A . 7 LYS CD 1 1
12 6721 1 1 7 LYS CE C -18.561 -1.533 4.830 1.00 . A A . 7 LYS CE 1 1
12 6722 1 1 7 LYS CG C -17.892 0.730 3.945 1.00 . A A . 7 LYS CG 1 1
12 6723 1 1 7 LYS H H -17.194 2.496 1.918 1.00 . A A . 7 LYS H 1 1
12 6724 1 1 7 LYS HA H -15.194 1.321 3.541 1.00 . A A . 7 LYS HA 1 1
12 6725 1 1 7 LYS HB2 H -17.433 -0.016 2.013 1.00 . A A . 7 LYS HB2 1 1
12 6726 1 1 7 LYS HB3 H -16.500 -0.742 3.313 1.00 . A A . 7 LYS HB3 1 1
12 6727 1 1 7 LYS HD2 H -19.761 0.227 4.835 1.00 . A A . 7 LYS HD2 1 1
12 6728 1 1 7 LYS HD3 H -19.504 -0.473 3.238 1.00 . A A . 7 LYS HD3 1 1
12 6729 1 1 7 LYS HE2 H -17.810 -1.981 4.197 1.00 . A A . 7 LYS HE2 1 1
12 6730 1 1 7 LYS HE3 H -18.128 -1.301 5.792 1.00 . A A . 7 LYS HE3 1 1
12 6731 1 1 7 LYS HG2 H -17.378 0.902 4.878 1.00 . A A . 7 LYS HG2 1 1
12 6732 1 1 7 LYS HG3 H -18.293 1.663 3.576 1.00 . A A . 7 LYS HG3 1 1
12 6733 1 1 7 LYS HZ1 H -20.411 -2.085 5.618 1.00 . A A . 7 LYS HZ1 1 1
12 6734 1 1 7 LYS HZ2 H -19.319 -3.366 5.473 1.00 . A A . 7 LYS HZ2 1 1
12 6735 1 1 7 LYS HZ3 H -20.086 -2.750 4.097 1.00 . A A . 7 LYS HZ3 1 1
12 6736 1 1 7 LYS N N -16.245 2.412 2.137 1.00 . A A . 7 LYS N 1 1
12 6737 1 1 7 LYS NZ N -19.670 -2.501 5.019 1.00 . A A . 7 LYS NZ 1 1
12 6738 1 1 7 LYS O O -13.800 -0.132 1.992 1.00 . A A . 7 LYS O 1 1
12 6739 1 1 8 ARG C C -13.029 0.816 -0.886 1.00 . A A . 8 ARG C 1 1
12 6740 1 1 8 ARG CA C -14.322 0.022 -0.713 1.00 . A A . 8 ARG CA 1 1
12 6741 1 1 8 ARG CB C -15.139 -0.022 -2.019 1.00 . A A . 8 ARG CB 1 1
12 6742 1 1 8 ARG CD C -13.364 -0.318 -3.807 1.00 . A A . 8 ARG CD 1 1
12 6743 1 1 8 ARG CG C -14.576 -0.925 -3.116 1.00 . A A . 8 ARG CG 1 1
12 6744 1 1 8 ARG CZ C -12.746 1.987 -4.448 1.00 . A A . 8 ARG CZ 1 1
12 6745 1 1 8 ARG H H -15.904 1.160 0.102 1.00 . A A . 8 ARG H 1 1
12 6746 1 1 8 ARG HA H -14.075 -0.986 -0.408 1.00 . A A . 8 ARG HA 1 1
12 6747 1 1 8 ARG HB2 H -16.136 -0.366 -1.788 1.00 . A A . 8 ARG HB2 1 1
12 6748 1 1 8 ARG HB3 H -15.204 0.980 -2.413 1.00 . A A . 8 ARG HB3 1 1
12 6749 1 1 8 ARG HD2 H -12.564 -0.232 -3.086 1.00 . A A . 8 ARG HD2 1 1
12 6750 1 1 8 ARG HD3 H -13.057 -0.973 -4.609 1.00 . A A . 8 ARG HD3 1 1
12 6751 1 1 8 ARG HE H -14.564 1.176 -4.677 1.00 . A A . 8 ARG HE 1 1
12 6752 1 1 8 ARG HG2 H -14.286 -1.866 -2.675 1.00 . A A . 8 ARG HG2 1 1
12 6753 1 1 8 ARG HG3 H -15.347 -1.097 -3.853 1.00 . A A . 8 ARG HG3 1 1
12 6754 1 1 8 ARG HH11 H -11.245 0.915 -3.619 1.00 . A A . 8 ARG HH11 1 1
12 6755 1 1 8 ARG HH12 H -10.825 2.531 -4.081 1.00 . A A . 8 ARG HH12 1 1
12 6756 1 1 8 ARG HH21 H -14.021 3.311 -5.299 1.00 . A A . 8 ARG HH21 1 1
12 6757 1 1 8 ARG HH22 H -12.411 3.900 -5.029 1.00 . A A . 8 ARG HH22 1 1
12 6758 1 1 8 ARG N N -15.120 0.624 0.342 1.00 . A A . 8 ARG N 1 1
12 6759 1 1 8 ARG NE N -13.648 1.008 -4.357 1.00 . A A . 8 ARG NE 1 1
12 6760 1 1 8 ARG NH1 N -11.507 1.795 -4.015 1.00 . A A . 8 ARG NH1 1 1
12 6761 1 1 8 ARG NH2 N -13.086 3.159 -4.968 1.00 . A A . 8 ARG NH2 1 1
12 6762 1 1 8 ARG O O -11.981 0.262 -1.209 1.00 . A A . 8 ARG O 1 1
12 6763 1 1 9 ALA C C -10.936 2.683 0.340 1.00 . A A . 9 ALA C 1 1
12 6764 1 1 9 ALA CA C -11.943 2.977 -0.764 1.00 . A A . 9 ALA CA 1 1
12 6765 1 1 9 ALA CB C -12.364 4.436 -0.730 1.00 . A A . 9 ALA CB 1 1
12 6766 1 1 9 ALA H H -13.965 2.501 -0.378 1.00 . A A . 9 ALA H 1 1
12 6767 1 1 9 ALA HA H -11.480 2.782 -1.722 1.00 . A A . 9 ALA HA 1 1
12 6768 1 1 9 ALA HB1 H -13.086 4.621 -1.510 1.00 . A A . 9 ALA HB1 1 1
12 6769 1 1 9 ALA HB2 H -11.499 5.064 -0.883 1.00 . A A . 9 ALA HB2 1 1
12 6770 1 1 9 ALA HB3 H -12.805 4.661 0.230 1.00 . A A . 9 ALA HB3 1 1
12 6771 1 1 9 ALA N N -13.105 2.113 -0.644 1.00 . A A . 9 ALA N 1 1
12 6772 1 1 9 ALA O O -9.750 2.492 0.074 1.00 . A A . 9 ALA O 1 1
12 6773 1 1 10 GLN C C -9.925 0.985 2.669 1.00 . A A . 10 GLN C 1 1
12 6774 1 1 10 GLN CA C -10.544 2.378 2.721 1.00 . A A . 10 GLN CA 1 1
12 6775 1 1 10 GLN CB C -11.300 2.598 4.044 1.00 . A A . 10 GLN CB 1 1
12 6776 1 1 10 GLN CD C -12.299 0.505 5.097 1.00 . A A . 10 GLN CD 1 1
12 6777 1 1 10 GLN CG C -12.539 1.730 4.230 1.00 . A A . 10 GLN CG 1 1
12 6778 1 1 10 GLN H H -12.382 2.743 1.726 1.00 . A A . 10 GLN H 1 1
12 6779 1 1 10 GLN HA H -9.743 3.101 2.663 1.00 . A A . 10 GLN HA 1 1
12 6780 1 1 10 GLN HB2 H -10.627 2.394 4.860 1.00 . A A . 10 GLN HB2 1 1
12 6781 1 1 10 GLN HB3 H -11.605 3.633 4.096 1.00 . A A . 10 GLN HB3 1 1
12 6782 1 1 10 GLN HE21 H -14.180 0.566 5.729 1.00 . A A . 10 GLN HE21 1 1
12 6783 1 1 10 GLN HE22 H -13.209 -0.708 6.379 1.00 . A A . 10 GLN HE22 1 1
12 6784 1 1 10 GLN HG2 H -13.312 2.327 4.690 1.00 . A A . 10 GLN HG2 1 1
12 6785 1 1 10 GLN HG3 H -12.876 1.402 3.257 1.00 . A A . 10 GLN HG3 1 1
12 6786 1 1 10 GLN N N -11.418 2.617 1.577 1.00 . A A . 10 GLN N 1 1
12 6787 1 1 10 GLN NE2 N -13.332 0.076 5.803 1.00 . A A . 10 GLN NE2 1 1
12 6788 1 1 10 GLN O O -8.794 0.784 3.114 1.00 . A A . 10 GLN O 1 1
12 6789 1 1 10 GLN OE1 O -11.201 -0.049 5.136 1.00 . A A . 10 GLN OE1 1 1
12 6790 1 1 11 ARG C C -9.047 -1.429 0.965 1.00 . A A . 11 ARG C 1 1
12 6791 1 1 11 ARG CA C -10.153 -1.339 2.014 1.00 . A A . 11 ARG CA 1 1
12 6792 1 1 11 ARG CB C -11.281 -2.336 1.702 1.00 . A A . 11 ARG CB 1 1
12 6793 1 1 11 ARG CD C -12.862 -3.344 0.039 1.00 . A A . 11 ARG CD 1 1
12 6794 1 1 11 ARG CG C -11.774 -2.310 0.268 1.00 . A A . 11 ARG CG 1 1
12 6795 1 1 11 ARG CZ C -12.729 -5.613 1.023 1.00 . A A . 11 ARG CZ 1 1
12 6796 1 1 11 ARG H H -11.550 0.238 1.769 1.00 . A A . 11 ARG H 1 1
12 6797 1 1 11 ARG HA H -9.728 -1.590 2.974 1.00 . A A . 11 ARG HA 1 1
12 6798 1 1 11 ARG HB2 H -10.931 -3.333 1.914 1.00 . A A . 11 ARG HB2 1 1
12 6799 1 1 11 ARG HB3 H -12.121 -2.116 2.344 1.00 . A A . 11 ARG HB3 1 1
12 6800 1 1 11 ARG HD2 H -13.628 -3.215 0.788 1.00 . A A . 11 ARG HD2 1 1
12 6801 1 1 11 ARG HD3 H -13.288 -3.188 -0.941 1.00 . A A . 11 ARG HD3 1 1
12 6802 1 1 11 ARG HE H -11.679 -4.977 -0.558 1.00 . A A . 11 ARG HE 1 1
12 6803 1 1 11 ARG HG2 H -12.168 -1.330 0.050 1.00 . A A . 11 ARG HG2 1 1
12 6804 1 1 11 ARG HG3 H -10.944 -2.522 -0.391 1.00 . A A . 11 ARG HG3 1 1
12 6805 1 1 11 ARG HH11 H -13.988 -4.368 2.010 1.00 . A A . 11 ARG HH11 1 1
12 6806 1 1 11 ARG HH12 H -13.893 -5.976 2.640 1.00 . A A . 11 ARG HH12 1 1
12 6807 1 1 11 ARG HH21 H -11.554 -7.090 0.283 1.00 . A A . 11 ARG HH21 1 1
12 6808 1 1 11 ARG HH22 H -12.509 -7.523 1.667 1.00 . A A . 11 ARG HH22 1 1
12 6809 1 1 11 ARG N N -10.656 0.025 2.107 1.00 . A A . 11 ARG N 1 1
12 6810 1 1 11 ARG NE N -12.344 -4.710 0.118 1.00 . A A . 11 ARG NE 1 1
12 6811 1 1 11 ARG NH1 N -13.607 -5.291 1.965 1.00 . A A . 11 ARG NH1 1 1
12 6812 1 1 11 ARG NH2 N -12.225 -6.839 0.988 1.00 . A A . 11 ARG NH2 1 1
12 6813 1 1 11 ARG O O -8.093 -2.186 1.125 1.00 . A A . 11 ARG O 1 1
12 6814 1 1 12 ILE C C -6.964 0.231 -0.705 1.00 . A A . 12 ILE C 1 1
12 6815 1 1 12 ILE CA C -8.152 -0.620 -1.142 1.00 . A A . 12 ILE CA 1 1
12 6816 1 1 12 ILE CB C -8.724 -0.093 -2.478 1.00 . A A . 12 ILE CB 1 1
12 6817 1 1 12 ILE CD1 C -9.359 -2.456 -3.208 1.00 . A A . 12 ILE CD1 1 1
12 6818 1 1 12 ILE CG1 C -9.822 -1.031 -2.990 1.00 . A A . 12 ILE CG1 1 1
12 6819 1 1 12 ILE CG2 C -7.627 0.058 -3.527 1.00 . A A . 12 ILE CG2 1 1
12 6820 1 1 12 ILE H H -9.950 -0.054 -0.177 1.00 . A A . 12 ILE H 1 1
12 6821 1 1 12 ILE HA H -7.814 -1.636 -1.293 1.00 . A A . 12 ILE HA 1 1
12 6822 1 1 12 ILE HB H -9.150 0.881 -2.299 1.00 . A A . 12 ILE HB 1 1
12 6823 1 1 12 ILE HD11 H -9.087 -2.897 -2.262 1.00 . A A . 12 ILE HD11 1 1
12 6824 1 1 12 ILE HD12 H -8.502 -2.459 -3.865 1.00 . A A . 12 ILE HD12 1 1
12 6825 1 1 12 ILE HD13 H -10.157 -3.028 -3.657 1.00 . A A . 12 ILE HD13 1 1
12 6826 1 1 12 ILE HG12 H -10.628 -1.053 -2.272 1.00 . A A . 12 ILE HG12 1 1
12 6827 1 1 12 ILE HG13 H -10.195 -0.655 -3.930 1.00 . A A . 12 ILE HG13 1 1
12 6828 1 1 12 ILE HG21 H -8.059 0.427 -4.446 1.00 . A A . 12 ILE HG21 1 1
12 6829 1 1 12 ILE HG22 H -7.164 -0.901 -3.706 1.00 . A A . 12 ILE HG22 1 1
12 6830 1 1 12 ILE HG23 H -6.885 0.757 -3.172 1.00 . A A . 12 ILE HG23 1 1
12 6831 1 1 12 ILE N N -9.165 -0.638 -0.096 1.00 . A A . 12 ILE N 1 1
12 6832 1 1 12 ILE O O -5.826 -0.029 -1.092 1.00 . A A . 12 ILE O 1 1
12 6833 1 1 13 LEU C C -5.148 1.202 1.374 1.00 . A A . 13 LEU C 1 1
12 6834 1 1 13 LEU CA C -6.208 2.076 0.710 1.00 . A A . 13 LEU CA 1 1
12 6835 1 1 13 LEU CB C -6.848 3.050 1.725 1.00 . A A . 13 LEU CB 1 1
12 6836 1 1 13 LEU CD1 C -4.987 3.581 3.367 1.00 . A A . 13 LEU CD1 1 1
12 6837 1 1 13 LEU CD2 C -5.179 4.881 1.242 1.00 . A A . 13 LEU CD2 1 1
12 6838 1 1 13 LEU CG C -5.947 4.148 2.330 1.00 . A A . 13 LEU CG 1 1
12 6839 1 1 13 LEU H H -8.182 1.425 0.336 1.00 . A A . 13 LEU H 1 1
12 6840 1 1 13 LEU HA H -5.751 2.638 -0.090 1.00 . A A . 13 LEU HA 1 1
12 6841 1 1 13 LEU HB2 H -7.676 3.537 1.234 1.00 . A A . 13 LEU HB2 1 1
12 6842 1 1 13 LEU HB3 H -7.244 2.461 2.539 1.00 . A A . 13 LEU HB3 1 1
12 6843 1 1 13 LEU HD11 H -5.550 3.133 4.173 1.00 . A A . 13 LEU HD11 1 1
12 6844 1 1 13 LEU HD12 H -4.369 4.376 3.759 1.00 . A A . 13 LEU HD12 1 1
12 6845 1 1 13 LEU HD13 H -4.361 2.832 2.907 1.00 . A A . 13 LEU HD13 1 1
12 6846 1 1 13 LEU HD21 H -4.588 5.668 1.686 1.00 . A A . 13 LEU HD21 1 1
12 6847 1 1 13 LEU HD22 H -5.874 5.309 0.537 1.00 . A A . 13 LEU HD22 1 1
12 6848 1 1 13 LEU HD23 H -4.528 4.186 0.732 1.00 . A A . 13 LEU HD23 1 1
12 6849 1 1 13 LEU HG H -6.575 4.871 2.831 1.00 . A A . 13 LEU HG 1 1
12 6850 1 1 13 LEU N N -7.245 1.233 0.124 1.00 . A A . 13 LEU N 1 1
12 6851 1 1 13 LEU O O -3.955 1.453 1.243 1.00 . A A . 13 LEU O 1 1
12 6852 1 1 14 ILE C C -3.721 -1.386 1.712 1.00 . A A . 14 ILE C 1 1
12 6853 1 1 14 ILE CA C -4.703 -0.785 2.717 1.00 . A A . 14 ILE CA 1 1
12 6854 1 1 14 ILE CB C -5.493 -1.928 3.391 1.00 . A A . 14 ILE CB 1 1
12 6855 1 1 14 ILE CD1 C -7.372 -2.407 5.046 1.00 . A A . 14 ILE CD1 1 1
12 6856 1 1 14 ILE CG1 C -6.500 -1.357 4.394 1.00 . A A . 14 ILE CG1 1 1
12 6857 1 1 14 ILE CG2 C -4.543 -2.900 4.080 1.00 . A A . 14 ILE CG2 1 1
12 6858 1 1 14 ILE H H -6.570 0.023 2.135 1.00 . A A . 14 ILE H 1 1
12 6859 1 1 14 ILE HA H -4.152 -0.254 3.478 1.00 . A A . 14 ILE HA 1 1
12 6860 1 1 14 ILE HB H -6.028 -2.470 2.624 1.00 . A A . 14 ILE HB 1 1
12 6861 1 1 14 ILE HD11 H -7.942 -2.923 4.287 1.00 . A A . 14 ILE HD11 1 1
12 6862 1 1 14 ILE HD12 H -8.047 -1.933 5.742 1.00 . A A . 14 ILE HD12 1 1
12 6863 1 1 14 ILE HD13 H -6.749 -3.114 5.572 1.00 . A A . 14 ILE HD13 1 1
12 6864 1 1 14 ILE HG12 H -5.965 -0.841 5.177 1.00 . A A . 14 ILE HG12 1 1
12 6865 1 1 14 ILE HG13 H -7.147 -0.657 3.885 1.00 . A A . 14 ILE HG13 1 1
12 6866 1 1 14 ILE HG21 H -3.990 -2.379 4.847 1.00 . A A . 14 ILE HG21 1 1
12 6867 1 1 14 ILE HG22 H -3.856 -3.308 3.354 1.00 . A A . 14 ILE HG22 1 1
12 6868 1 1 14 ILE HG23 H -5.112 -3.702 4.529 1.00 . A A . 14 ILE HG23 1 1
12 6869 1 1 14 ILE N N -5.602 0.159 2.063 1.00 . A A . 14 ILE N 1 1
12 6870 1 1 14 ILE O O -2.515 -1.418 1.948 1.00 . A A . 14 ILE O 1 1
12 6871 1 1 15 PHE C C -2.579 -1.493 -1.197 1.00 . A A . 15 PHE C 1 1
12 6872 1 1 15 PHE CA C -3.438 -2.491 -0.436 1.00 . A A . 15 PHE CA 1 1
12 6873 1 1 15 PHE CB C -4.330 -3.255 -1.407 1.00 . A A . 15 PHE CB 1 1
12 6874 1 1 15 PHE CD1 C -4.478 -5.593 -0.511 1.00 . A A . 15 PHE CD1 1 1
12 6875 1 1 15 PHE CD2 C -6.405 -4.199 -0.376 1.00 . A A . 15 PHE CD2 1 1
12 6876 1 1 15 PHE CE1 C -5.175 -6.618 0.098 1.00 . A A . 15 PHE CE1 1 1
12 6877 1 1 15 PHE CE2 C -7.105 -5.216 0.234 1.00 . A A . 15 PHE CE2 1 1
12 6878 1 1 15 PHE CG C -5.087 -4.374 -0.756 1.00 . A A . 15 PHE CG 1 1
12 6879 1 1 15 PHE CZ C -6.491 -6.428 0.472 1.00 . A A . 15 PHE CZ 1 1
12 6880 1 1 15 PHE H H -5.207 -1.708 0.422 1.00 . A A . 15 PHE H 1 1
12 6881 1 1 15 PHE HA H -2.790 -3.194 0.067 1.00 . A A . 15 PHE HA 1 1
12 6882 1 1 15 PHE HB2 H -5.050 -2.572 -1.836 1.00 . A A . 15 PHE HB2 1 1
12 6883 1 1 15 PHE HB3 H -3.722 -3.669 -2.193 1.00 . A A . 15 PHE HB3 1 1
12 6884 1 1 15 PHE HD1 H -3.449 -5.742 -0.804 1.00 . A A . 15 PHE HD1 1 1
12 6885 1 1 15 PHE HD2 H -6.888 -3.253 -0.565 1.00 . A A . 15 PHE HD2 1 1
12 6886 1 1 15 PHE HE1 H -4.691 -7.566 0.284 1.00 . A A . 15 PHE HE1 1 1
12 6887 1 1 15 PHE HE2 H -8.133 -5.063 0.525 1.00 . A A . 15 PHE HE2 1 1
12 6888 1 1 15 PHE HZ H -7.037 -7.225 0.951 1.00 . A A . 15 PHE HZ 1 1
12 6889 1 1 15 PHE N N -4.247 -1.832 0.581 1.00 . A A . 15 PHE N 1 1
12 6890 1 1 15 PHE O O -1.441 -1.791 -1.565 1.00 . A A . 15 PHE O 1 1
12 6891 1 1 16 LEU C C -1.259 1.235 -1.208 1.00 . A A . 16 LEU C 1 1
12 6892 1 1 16 LEU CA C -2.376 0.733 -2.123 1.00 . A A . 16 LEU CA 1 1
12 6893 1 1 16 LEU CB C -3.322 1.858 -2.607 1.00 . A A . 16 LEU CB 1 1
12 6894 1 1 16 LEU CD1 C -2.466 3.992 -1.611 1.00 . A A . 16 LEU CD1 1 1
12 6895 1 1 16 LEU CD2 C -4.900 3.714 -2.069 1.00 . A A . 16 LEU CD2 1 1
12 6896 1 1 16 LEU CG C -3.621 3.008 -1.644 1.00 . A A . 16 LEU CG 1 1
12 6897 1 1 16 LEU H H -4.054 -0.145 -1.173 1.00 . A A . 16 LEU H 1 1
12 6898 1 1 16 LEU HA H -1.911 0.287 -2.986 1.00 . A A . 16 LEU HA 1 1
12 6899 1 1 16 LEU HB2 H -2.902 2.283 -3.504 1.00 . A A . 16 LEU HB2 1 1
12 6900 1 1 16 LEU HB3 H -4.267 1.400 -2.865 1.00 . A A . 16 LEU HB3 1 1
12 6901 1 1 16 LEU HD11 H -2.618 4.706 -0.815 1.00 . A A . 16 LEU HD11 1 1
12 6902 1 1 16 LEU HD12 H -2.411 4.512 -2.557 1.00 . A A . 16 LEU HD12 1 1
12 6903 1 1 16 LEU HD13 H -1.546 3.449 -1.445 1.00 . A A . 16 LEU HD13 1 1
12 6904 1 1 16 LEU HD21 H -5.125 4.503 -1.370 1.00 . A A . 16 LEU HD21 1 1
12 6905 1 1 16 LEU HD22 H -5.714 3.005 -2.089 1.00 . A A . 16 LEU HD22 1 1
12 6906 1 1 16 LEU HD23 H -4.767 4.134 -3.056 1.00 . A A . 16 LEU HD23 1 1
12 6907 1 1 16 LEU HG H -3.764 2.616 -0.647 1.00 . A A . 16 LEU HG 1 1
12 6908 1 1 16 LEU N N -3.124 -0.311 -1.444 1.00 . A A . 16 LEU N 1 1
12 6909 1 1 16 LEU O O -0.201 1.647 -1.678 1.00 . A A . 16 LEU O 1 1
12 6910 1 1 17 LEU C C 0.657 0.456 1.007 1.00 . A A . 17 LEU C 1 1
12 6911 1 1 17 LEU CA C -0.472 1.476 1.088 1.00 . A A . 17 LEU CA 1 1
12 6912 1 1 17 LEU CB C -1.089 1.475 2.487 1.00 . A A . 17 LEU CB 1 1
12 6913 1 1 17 LEU CD1 C 0.640 2.970 3.511 1.00 . A A . 17 LEU CD1 1 1
12 6914 1 1 17 LEU CD2 C -0.833 1.569 4.965 1.00 . A A . 17 LEU CD2 1 1
12 6915 1 1 17 LEU CG C -0.104 1.653 3.637 1.00 . A A . 17 LEU CG 1 1
12 6916 1 1 17 LEU H H -2.393 0.914 0.411 1.00 . A A . 17 LEU H 1 1
12 6917 1 1 17 LEU HA H -0.076 2.456 0.875 1.00 . A A . 17 LEU HA 1 1
12 6918 1 1 17 LEU HB2 H -1.816 2.273 2.536 1.00 . A A . 17 LEU HB2 1 1
12 6919 1 1 17 LEU HB3 H -1.603 0.535 2.627 1.00 . A A . 17 LEU HB3 1 1
12 6920 1 1 17 LEU HD11 H 1.212 2.969 2.594 1.00 . A A . 17 LEU HD11 1 1
12 6921 1 1 17 LEU HD12 H 1.306 3.088 4.351 1.00 . A A . 17 LEU HD12 1 1
12 6922 1 1 17 LEU HD13 H -0.069 3.785 3.493 1.00 . A A . 17 LEU HD13 1 1
12 6923 1 1 17 LEU HD21 H -0.134 1.732 5.771 1.00 . A A . 17 LEU HD21 1 1
12 6924 1 1 17 LEU HD22 H -1.280 0.591 5.068 1.00 . A A . 17 LEU HD22 1 1
12 6925 1 1 17 LEU HD23 H -1.606 2.323 4.999 1.00 . A A . 17 LEU HD23 1 1
12 6926 1 1 17 LEU HG H 0.622 0.856 3.602 1.00 . A A . 17 LEU HG 1 1
12 6927 1 1 17 LEU N N -1.495 1.168 0.099 1.00 . A A . 17 LEU N 1 1
12 6928 1 1 17 LEU O O 1.837 0.814 0.988 1.00 . A A . 17 LEU O 1 1
12 6929 1 1 18 GLU C C 2.089 -1.657 -0.473 1.00 . A A . 18 GLU C 1 1
12 6930 1 1 18 GLU CA C 1.226 -1.908 0.760 1.00 . A A . 18 GLU CA 1 1
12 6931 1 1 18 GLU CB C 0.477 -3.231 0.608 1.00 . A A . 18 GLU CB 1 1
12 6932 1 1 18 GLU CD C 0.523 -4.048 2.994 1.00 . A A . 18 GLU CD 1 1
12 6933 1 1 18 GLU CG C -0.339 -3.620 1.829 1.00 . A A . 18 GLU CG 1 1
12 6934 1 1 18 GLU H H -0.674 -1.025 1.056 1.00 . A A . 18 GLU H 1 1
12 6935 1 1 18 GLU HA H 1.862 -1.957 1.631 1.00 . A A . 18 GLU HA 1 1
12 6936 1 1 18 GLU HB2 H -0.192 -3.157 -0.237 1.00 . A A . 18 GLU HB2 1 1
12 6937 1 1 18 GLU HB3 H 1.195 -4.015 0.417 1.00 . A A . 18 GLU HB3 1 1
12 6938 1 1 18 GLU HG2 H -0.931 -2.768 2.134 1.00 . A A . 18 GLU HG2 1 1
12 6939 1 1 18 GLU HG3 H -0.992 -4.436 1.564 1.00 . A A . 18 GLU HG3 1 1
12 6940 1 1 18 GLU N N 0.277 -0.814 0.949 1.00 . A A . 18 GLU N 1 1
12 6941 1 1 18 GLU O O 3.278 -1.981 -0.488 1.00 . A A . 18 GLU O 1 1
12 6942 1 1 18 GLU OE1 O 0.857 -5.249 3.077 1.00 . A A . 18 GLU OE1 1 1
12 6943 1 1 18 GLU OE2 O 0.864 -3.195 3.835 1.00 . A A . 18 GLU OE2 1 1
12 6944 1 1 19 PHE C C 3.294 0.304 -2.401 1.00 . A A . 19 PHE C 1 1
12 6945 1 1 19 PHE CA C 2.192 -0.700 -2.715 1.00 . A A . 19 PHE CA 1 1
12 6946 1 1 19 PHE CB C 1.235 -0.104 -3.750 1.00 . A A . 19 PHE CB 1 1
12 6947 1 1 19 PHE CD1 C 2.156 -0.571 -6.034 1.00 . A A . 19 PHE CD1 1 1
12 6948 1 1 19 PHE CD2 C 2.340 1.646 -5.176 1.00 . A A . 19 PHE CD2 1 1
12 6949 1 1 19 PHE CE1 C 2.794 -0.178 -7.192 1.00 . A A . 19 PHE CE1 1 1
12 6950 1 1 19 PHE CE2 C 2.979 2.044 -6.333 1.00 . A A . 19 PHE CE2 1 1
12 6951 1 1 19 PHE CG C 1.922 0.333 -5.013 1.00 . A A . 19 PHE CG 1 1
12 6952 1 1 19 PHE CZ C 3.205 1.130 -7.342 1.00 . A A . 19 PHE CZ 1 1
12 6953 1 1 19 PHE H H 0.518 -0.882 -1.435 1.00 . A A . 19 PHE H 1 1
12 6954 1 1 19 PHE HA H 2.641 -1.592 -3.125 1.00 . A A . 19 PHE HA 1 1
12 6955 1 1 19 PHE HB2 H 0.494 -0.843 -4.013 1.00 . A A . 19 PHE HB2 1 1
12 6956 1 1 19 PHE HB3 H 0.743 0.756 -3.323 1.00 . A A . 19 PHE HB3 1 1
12 6957 1 1 19 PHE HD1 H 1.834 -1.594 -5.917 1.00 . A A . 19 PHE HD1 1 1
12 6958 1 1 19 PHE HD2 H 2.165 2.359 -4.386 1.00 . A A . 19 PHE HD2 1 1
12 6959 1 1 19 PHE HE1 H 2.970 -0.894 -7.980 1.00 . A A . 19 PHE HE1 1 1
12 6960 1 1 19 PHE HE2 H 3.300 3.068 -6.448 1.00 . A A . 19 PHE HE2 1 1
12 6961 1 1 19 PHE HZ H 3.703 1.438 -8.246 1.00 . A A . 19 PHE HZ 1 1
12 6962 1 1 19 PHE N N 1.478 -1.069 -1.501 1.00 . A A . 19 PHE N 1 1
12 6963 1 1 19 PHE O O 4.437 0.120 -2.806 1.00 . A A . 19 PHE O 1 1
12 6964 1 1 20 LEU C C 5.070 1.784 -0.521 1.00 . A A . 20 LEU C 1 1
12 6965 1 1 20 LEU CA C 3.916 2.389 -1.304 1.00 . A A . 20 LEU CA 1 1
12 6966 1 1 20 LEU CB C 3.270 3.513 -0.480 1.00 . A A . 20 LEU CB 1 1
12 6967 1 1 20 LEU CD1 C 3.634 5.217 -2.297 1.00 . A A . 20 LEU CD1 1 1
12 6968 1 1 20 LEU CD2 C 1.368 4.223 -1.969 1.00 . A A . 20 LEU CD2 1 1
12 6969 1 1 20 LEU CG C 2.646 4.663 -1.281 1.00 . A A . 20 LEU CG 1 1
12 6970 1 1 20 LEU H H 2.011 1.454 -1.379 1.00 . A A . 20 LEU H 1 1
12 6971 1 1 20 LEU HA H 4.307 2.810 -2.217 1.00 . A A . 20 LEU HA 1 1
12 6972 1 1 20 LEU HB2 H 2.498 3.074 0.136 1.00 . A A . 20 LEU HB2 1 1
12 6973 1 1 20 LEU HB3 H 4.027 3.927 0.170 1.00 . A A . 20 LEU HB3 1 1
12 6974 1 1 20 LEU HD11 H 3.816 4.478 -3.063 1.00 . A A . 20 LEU HD11 1 1
12 6975 1 1 20 LEU HD12 H 4.564 5.457 -1.803 1.00 . A A . 20 LEU HD12 1 1
12 6976 1 1 20 LEU HD13 H 3.226 6.108 -2.749 1.00 . A A . 20 LEU HD13 1 1
12 6977 1 1 20 LEU HD21 H 0.656 3.891 -1.228 1.00 . A A . 20 LEU HD21 1 1
12 6978 1 1 20 LEU HD22 H 1.586 3.412 -2.648 1.00 . A A . 20 LEU HD22 1 1
12 6979 1 1 20 LEU HD23 H 0.953 5.053 -2.521 1.00 . A A . 20 LEU HD23 1 1
12 6980 1 1 20 LEU HG H 2.395 5.464 -0.600 1.00 . A A . 20 LEU HG 1 1
12 6981 1 1 20 LEU N N 2.944 1.365 -1.675 1.00 . A A . 20 LEU N 1 1
12 6982 1 1 20 LEU O O 6.228 2.110 -0.765 1.00 . A A . 20 LEU O 1 1
12 6983 1 1 21 LEU C C 6.669 -0.630 0.331 1.00 . A A . 21 LEU C 1 1
12 6984 1 1 21 LEU CA C 5.766 0.225 1.211 1.00 . A A . 21 LEU CA 1 1
12 6985 1 1 21 LEU CB C 5.110 -0.650 2.279 1.00 . A A . 21 LEU CB 1 1
12 6986 1 1 21 LEU CD1 C 3.436 -0.917 4.121 1.00 . A A . 21 LEU CD1 1 1
12 6987 1 1 21 LEU CD2 C 4.666 1.244 3.865 1.00 . A A . 21 LEU CD2 1 1
12 6988 1 1 21 LEU CG C 4.058 0.054 3.133 1.00 . A A . 21 LEU CG 1 1
12 6989 1 1 21 LEU H H 3.800 0.676 0.555 1.00 . A A . 21 LEU H 1 1
12 6990 1 1 21 LEU HA H 6.362 0.985 1.692 1.00 . A A . 21 LEU HA 1 1
12 6991 1 1 21 LEU HB2 H 4.640 -1.490 1.789 1.00 . A A . 21 LEU HB2 1 1
12 6992 1 1 21 LEU HB3 H 5.882 -1.023 2.935 1.00 . A A . 21 LEU HB3 1 1
12 6993 1 1 21 LEU HD11 H 4.201 -1.302 4.778 1.00 . A A . 21 LEU HD11 1 1
12 6994 1 1 21 LEU HD12 H 2.979 -1.734 3.583 1.00 . A A . 21 LEU HD12 1 1
12 6995 1 1 21 LEU HD13 H 2.685 -0.406 4.704 1.00 . A A . 21 LEU HD13 1 1
12 6996 1 1 21 LEU HD21 H 5.050 1.951 3.145 1.00 . A A . 21 LEU HD21 1 1
12 6997 1 1 21 LEU HD22 H 5.468 0.903 4.500 1.00 . A A . 21 LEU HD22 1 1
12 6998 1 1 21 LEU HD23 H 3.908 1.721 4.466 1.00 . A A . 21 LEU HD23 1 1
12 6999 1 1 21 LEU HG H 3.275 0.421 2.486 1.00 . A A . 21 LEU HG 1 1
12 7000 1 1 21 LEU N N 4.748 0.890 0.404 1.00 . A A . 21 LEU N 1 1
12 7001 1 1 21 LEU O O 7.891 -0.604 0.467 1.00 . A A . 21 LEU O 1 1
12 7002 1 1 22 ASP C C 7.615 -1.473 -2.482 1.00 . A A . 22 ASP C 1 1
12 7003 1 1 22 ASP CA C 6.790 -2.266 -1.472 1.00 . A A . 22 ASP CA 1 1
12 7004 1 1 22 ASP CB C 5.830 -3.206 -2.205 1.00 . A A . 22 ASP CB 1 1
12 7005 1 1 22 ASP CG C 6.554 -4.230 -3.054 1.00 . A A . 22 ASP CG 1 1
12 7006 1 1 22 ASP H H 5.070 -1.337 -0.638 1.00 . A A . 22 ASP H 1 1
12 7007 1 1 22 ASP HA H 7.461 -2.855 -0.868 1.00 . A A . 22 ASP HA 1 1
12 7008 1 1 22 ASP HB2 H 5.227 -3.729 -1.480 1.00 . A A . 22 ASP HB2 1 1
12 7009 1 1 22 ASP HB3 H 5.187 -2.622 -2.847 1.00 . A A . 22 ASP HB3 1 1
12 7010 1 1 22 ASP N N 6.053 -1.375 -0.576 1.00 . A A . 22 ASP N 1 1
12 7011 1 1 22 ASP O O 8.730 -1.860 -2.832 1.00 . A A . 22 ASP O 1 1
12 7012 1 1 22 ASP OD1 O 7.245 -5.102 -2.483 1.00 . A A . 22 ASP OD1 1 1
12 7013 1 1 22 ASP OD2 O 6.418 -4.181 -4.294 1.00 . A A . 22 ASP OD2 1 1
12 7014 1 1 23 PHE C C 8.931 1.206 -3.170 1.00 . A A . 23 PHE C 1 1
12 7015 1 1 23 PHE CA C 7.763 0.517 -3.871 1.00 . A A . 23 PHE CA 1 1
12 7016 1 1 23 PHE CB C 6.797 1.561 -4.446 1.00 . A A . 23 PHE CB 1 1
12 7017 1 1 23 PHE CD1 C 7.503 2.060 -6.802 1.00 . A A . 23 PHE CD1 1 1
12 7018 1 1 23 PHE CD2 C 7.899 3.715 -5.130 1.00 . A A . 23 PHE CD2 1 1
12 7019 1 1 23 PHE CE1 C 8.066 2.884 -7.756 1.00 . A A . 23 PHE CE1 1 1
12 7020 1 1 23 PHE CE2 C 8.464 4.544 -6.080 1.00 . A A . 23 PHE CE2 1 1
12 7021 1 1 23 PHE CG C 7.413 2.464 -5.480 1.00 . A A . 23 PHE CG 1 1
12 7022 1 1 23 PHE CZ C 8.548 4.128 -7.395 1.00 . A A . 23 PHE CZ 1 1
12 7023 1 1 23 PHE H H 6.147 -0.130 -2.665 1.00 . A A . 23 PHE H 1 1
12 7024 1 1 23 PHE HA H 8.149 -0.090 -4.678 1.00 . A A . 23 PHE HA 1 1
12 7025 1 1 23 PHE HB2 H 5.963 1.052 -4.907 1.00 . A A . 23 PHE HB2 1 1
12 7026 1 1 23 PHE HB3 H 6.431 2.180 -3.639 1.00 . A A . 23 PHE HB3 1 1
12 7027 1 1 23 PHE HD1 H 7.127 1.088 -7.085 1.00 . A A . 23 PHE HD1 1 1
12 7028 1 1 23 PHE HD2 H 7.833 4.041 -4.103 1.00 . A A . 23 PHE HD2 1 1
12 7029 1 1 23 PHE HE1 H 8.132 2.557 -8.784 1.00 . A A . 23 PHE HE1 1 1
12 7030 1 1 23 PHE HE2 H 8.839 5.515 -5.796 1.00 . A A . 23 PHE HE2 1 1
12 7031 1 1 23 PHE HZ H 8.989 4.773 -8.140 1.00 . A A . 23 PHE HZ 1 1
12 7032 1 1 23 PHE N N 7.063 -0.360 -2.943 1.00 . A A . 23 PHE N 1 1
12 7033 1 1 23 PHE O O 9.997 1.403 -3.755 1.00 . A A . 23 PHE O 1 1
12 7034 1 1 24 CYS C C 10.556 1.227 -0.302 1.00 . A A . 24 CYS C 1 1
12 7035 1 1 24 CYS CA C 9.752 2.227 -1.125 1.00 . A A . 24 CYS CA 1 1
12 7036 1 1 24 CYS CB C 9.115 3.264 -0.206 1.00 . A A . 24 CYS CB 1 1
12 7037 1 1 24 CYS H H 7.857 1.365 -1.494 1.00 . A A . 24 CYS H 1 1
12 7038 1 1 24 CYS HA H 10.416 2.728 -1.809 1.00 . A A . 24 CYS HA 1 1
12 7039 1 1 24 CYS HB2 H 8.463 2.761 0.492 1.00 . A A . 24 CYS HB2 1 1
12 7040 1 1 24 CYS HB3 H 9.894 3.774 0.339 1.00 . A A . 24 CYS HB3 1 1
12 7041 1 1 24 CYS HG H 6.907 4.031 -1.210 1.00 . A A . 24 CYS HG 1 1
12 7042 1 1 24 CYS N N 8.728 1.556 -1.909 1.00 . A A . 24 CYS N 1 1
12 7043 1 1 24 CYS O O 10.939 1.507 0.832 1.00 . A A . 24 CYS O 1 1
12 7044 1 1 24 CYS SG S 8.137 4.511 -1.074 1.00 . A A . 24 CYS SG 1 1
12 7045 1 1 25 THR C C 13.059 -0.427 -0.064 1.00 . A A . 25 THR C 1 1
12 7046 1 1 25 THR CA C 11.637 -0.949 -0.243 1.00 . A A . 25 THR CA 1 1
12 7047 1 1 25 THR CB C 11.648 -2.250 -1.066 1.00 . A A . 25 THR CB 1 1
12 7048 1 1 25 THR CG2 C 10.579 -3.213 -0.575 1.00 . A A . 25 THR CG2 1 1
12 7049 1 1 25 THR H H 10.405 -0.128 -1.752 1.00 . A A . 25 THR H 1 1
12 7050 1 1 25 THR HA H 11.218 -1.163 0.728 1.00 . A A . 25 THR HA 1 1
12 7051 1 1 25 THR HB H 12.615 -2.719 -0.953 1.00 . A A . 25 THR HB 1 1
12 7052 1 1 25 THR HG1 H 10.545 -2.245 -2.708 1.00 . A A . 25 THR HG1 1 1
12 7053 1 1 25 THR HG21 H 10.575 -4.095 -1.199 1.00 . A A . 25 THR HG21 1 1
12 7054 1 1 25 THR HG22 H 9.613 -2.734 -0.622 1.00 . A A . 25 THR HG22 1 1
12 7055 1 1 25 THR HG23 H 10.791 -3.496 0.446 1.00 . A A . 25 THR HG23 1 1
12 7056 1 1 25 THR N N 10.800 0.060 -0.878 1.00 . A A . 25 THR N 1 1
12 7057 1 1 25 THR O O 13.744 -0.765 0.902 1.00 . A A . 25 THR O 1 1
12 7058 1 1 25 THR OG1 O 11.433 -1.951 -2.453 1.00 . A A . 25 THR OG1 1 1
12 7059 1 1 26 GLY C C 14.547 2.588 -0.859 1.00 . A A . 26 GLY C 1 1
12 7060 1 1 26 GLY CA C 14.753 1.090 -0.881 1.00 . A A . 26 GLY CA 1 1
12 7061 1 1 26 GLY H H 12.935 0.547 -1.802 1.00 . A A . 26 GLY H 1 1
12 7062 1 1 26 GLY HA2 H 15.235 0.784 0.034 1.00 . A A . 26 GLY HA2 1 1
12 7063 1 1 26 GLY HA3 H 15.384 0.835 -1.720 1.00 . A A . 26 GLY HA3 1 1
12 7064 1 1 26 GLY N N 13.489 0.400 -1.006 1.00 . A A . 26 GLY N 1 1
12 7065 1 1 26 GLY O O 13.678 3.101 -1.568 1.00 . A A . 26 GLY O 1 1
12 7066 1 1 27 GLU C C 15.605 5.414 -1.234 1.00 . A A . 27 GLU C 1 1
12 7067 1 1 27 GLU CA C 15.199 4.739 0.066 1.00 . A A . 27 GLU CA 1 1
12 7068 1 1 27 GLU CB C 16.042 5.259 1.228 1.00 . A A . 27 GLU CB 1 1
12 7069 1 1 27 GLU CD C 14.114 5.510 2.824 1.00 . A A . 27 GLU CD 1 1
12 7070 1 1 27 GLU CG C 15.475 4.892 2.586 1.00 . A A . 27 GLU CG 1 1
12 7071 1 1 27 GLU H H 15.998 2.823 0.496 1.00 . A A . 27 GLU H 1 1
12 7072 1 1 27 GLU HA H 14.161 4.963 0.260 1.00 . A A . 27 GLU HA 1 1
12 7073 1 1 27 GLU HB2 H 17.037 4.849 1.150 1.00 . A A . 27 GLU HB2 1 1
12 7074 1 1 27 GLU HB3 H 16.097 6.335 1.164 1.00 . A A . 27 GLU HB3 1 1
12 7075 1 1 27 GLU HG2 H 15.383 3.817 2.649 1.00 . A A . 27 GLU HG2 1 1
12 7076 1 1 27 GLU HG3 H 16.152 5.240 3.353 1.00 . A A . 27 GLU HG3 1 1
12 7077 1 1 27 GLU N N 15.323 3.289 -0.044 1.00 . A A . 27 GLU N 1 1
12 7078 1 1 27 GLU O O 14.989 6.393 -1.663 1.00 . A A . 27 GLU O 1 1
12 7079 1 1 27 GLU OE1 O 13.099 4.922 2.396 1.00 . A A . 27 GLU OE1 1 1
12 7080 1 1 27 GLU OE2 O 14.049 6.596 3.432 1.00 . A A . 27 GLU OE2 1 1
12 7081 1 1 28 ASP C C 17.041 4.159 -4.130 1.00 . A A . 28 ASP C 1 1
12 7082 1 1 28 ASP CA C 17.051 5.340 -3.176 1.00 . A A . 28 ASP CA 1 1
12 7083 1 1 28 ASP CB C 18.443 5.970 -3.143 1.00 . A A . 28 ASP CB 1 1
12 7084 1 1 28 ASP CG C 18.853 6.516 -4.494 1.00 . A A . 28 ASP CG 1 1
12 7085 1 1 28 ASP H H 17.165 4.190 -1.405 1.00 . A A . 28 ASP H 1 1
12 7086 1 1 28 ASP HA H 16.334 6.072 -3.516 1.00 . A A . 28 ASP HA 1 1
12 7087 1 1 28 ASP HB2 H 18.450 6.780 -2.429 1.00 . A A . 28 ASP HB2 1 1
12 7088 1 1 28 ASP HB3 H 19.163 5.223 -2.843 1.00 . A A . 28 ASP HB3 1 1
12 7089 1 1 28 ASP N N 16.648 4.893 -1.853 1.00 . A A . 28 ASP N 1 1
12 7090 1 1 28 ASP O O 16.442 4.208 -5.204 1.00 . A A . 28 ASP O 1 1
12 7091 1 1 28 ASP OD1 O 19.453 5.763 -5.290 1.00 . A A . 28 ASP OD1 1 1
12 7092 1 1 28 ASP OD2 O 18.566 7.702 -4.770 1.00 . A A . 28 ASP OD2 1 1
12 7093 1 1 29 SER C C 17.824 0.675 -3.527 1.00 . A A . 29 SER C 1 1
12 7094 1 1 29 SER CA C 17.757 1.863 -4.482 1.00 . A A . 29 SER CA 1 1
12 7095 1 1 29 SER CB C 18.982 1.865 -5.402 1.00 . A A . 29 SER CB 1 1
12 7096 1 1 29 SER H H 18.173 3.131 -2.856 1.00 . A A . 29 SER H 1 1
12 7097 1 1 29 SER HA H 16.860 1.791 -5.077 1.00 . A A . 29 SER HA 1 1
12 7098 1 1 29 SER HB2 H 19.878 1.846 -4.803 1.00 . A A . 29 SER HB2 1 1
12 7099 1 1 29 SER HB3 H 18.956 0.989 -6.032 1.00 . A A . 29 SER HB3 1 1
12 7100 1 1 29 SER HG H 18.780 3.798 -5.703 1.00 . A A . 29 SER HG 1 1
12 7101 1 1 29 SER N N 17.703 3.093 -3.715 1.00 . A A . 29 SER N 1 1
12 7102 1 1 29 SER O O 18.168 0.832 -2.353 1.00 . A A . 29 SER O 1 1
12 7103 1 1 29 SER OG O 19.010 3.020 -6.228 1.00 . A A . 29 SER OG 1 1
12 7104 1 1 30 VAL C C 18.946 -2.360 -3.591 1.00 . A A . 30 VAL C 1 1
12 7105 1 1 30 VAL CA C 17.611 -1.723 -3.244 1.00 . A A . 30 VAL CA 1 1
12 7106 1 1 30 VAL CB C 16.451 -2.713 -3.508 1.00 . A A . 30 VAL CB 1 1
12 7107 1 1 30 VAL CG1 C 16.562 -3.937 -2.606 1.00 . A A . 30 VAL CG1 1 1
12 7108 1 1 30 VAL CG2 C 15.108 -2.028 -3.305 1.00 . A A . 30 VAL CG2 1 1
12 7109 1 1 30 VAL H H 17.162 -0.559 -4.941 1.00 . A A . 30 VAL H 1 1
12 7110 1 1 30 VAL HA H 17.610 -1.455 -2.195 1.00 . A A . 30 VAL HA 1 1
12 7111 1 1 30 VAL HB H 16.512 -3.042 -4.533 1.00 . A A . 30 VAL HB 1 1
12 7112 1 1 30 VAL HG11 H 15.735 -4.603 -2.800 1.00 . A A . 30 VAL HG11 1 1
12 7113 1 1 30 VAL HG12 H 16.539 -3.626 -1.573 1.00 . A A . 30 VAL HG12 1 1
12 7114 1 1 30 VAL HG13 H 17.492 -4.449 -2.807 1.00 . A A . 30 VAL HG13 1 1
12 7115 1 1 30 VAL HG21 H 15.028 -1.187 -3.976 1.00 . A A . 30 VAL HG21 1 1
12 7116 1 1 30 VAL HG22 H 15.030 -1.683 -2.285 1.00 . A A . 30 VAL HG22 1 1
12 7117 1 1 30 VAL HG23 H 14.313 -2.729 -3.509 1.00 . A A . 30 VAL HG23 1 1
12 7118 1 1 30 VAL N N 17.483 -0.503 -4.021 1.00 . A A . 30 VAL N 1 1
12 7119 1 1 30 VAL O O 19.012 -3.376 -4.288 1.00 . A A . 30 VAL O 1 1
12 7120 1 1 31 ASP C C 21.818 -1.666 -4.834 1.00 . A A . 31 ASP C 1 1
12 7121 1 1 31 ASP CA C 21.400 -2.057 -3.420 1.00 . A A . 31 ASP CA 1 1
12 7122 1 1 31 ASP CB C 21.636 -3.556 -3.188 1.00 . A A . 31 ASP CB 1 1
12 7123 1 1 31 ASP CG C 23.074 -3.964 -3.451 1.00 . A A . 31 ASP CG 1 1
12 7124 1 1 31 ASP H H 19.837 -0.840 -2.666 1.00 . A A . 31 ASP H 1 1
12 7125 1 1 31 ASP HA H 22.014 -1.501 -2.724 1.00 . A A . 31 ASP HA 1 1
12 7126 1 1 31 ASP HB2 H 21.396 -3.798 -2.163 1.00 . A A . 31 ASP HB2 1 1
12 7127 1 1 31 ASP HB3 H 20.993 -4.121 -3.847 1.00 . A A . 31 ASP HB3 1 1
12 7128 1 1 31 ASP N N 20.005 -1.670 -3.164 1.00 . A A . 31 ASP N 1 1
12 7129 1 1 31 ASP O O 22.988 -1.382 -5.096 1.00 . A A . 31 ASP O 1 1
12 7130 1 1 31 ASP OD1 O 23.907 -3.851 -2.526 1.00 . A A . 31 ASP OD1 1 1
12 7131 1 1 31 ASP OD2 O 23.379 -4.394 -4.585 1.00 . A A . 31 ASP OD2 1 1
12 7132 1 1 32 GLY C C 21.254 -2.500 -7.991 1.00 . A A . 32 GLY C 1 1
12 7133 1 1 32 GLY CA C 21.129 -1.278 -7.112 1.00 . A A . 32 GLY CA 1 1
12 7134 1 1 32 GLY H H 19.939 -1.880 -5.477 1.00 . A A . 32 GLY H 1 1
12 7135 1 1 32 GLY HA2 H 20.328 -0.656 -7.482 1.00 . A A . 32 GLY HA2 1 1
12 7136 1 1 32 GLY HA3 H 22.053 -0.722 -7.150 1.00 . A A . 32 GLY HA3 1 1
12 7137 1 1 32 GLY N N 20.854 -1.638 -5.740 1.00 . A A . 32 GLY N 1 1
12 7138 1 1 32 GLY O O 20.611 -2.588 -9.039 1.00 . A A . 32 GLY O 1 1
12 7139 1 1 33 LYS C C 22.919 -4.444 -9.646 1.00 . A A . 33 LYS C 1 1
12 7140 1 1 33 LYS CA C 22.329 -4.698 -8.261 1.00 . A A . 33 LYS CA 1 1
12 7141 1 1 33 LYS CB C 21.036 -5.511 -8.373 1.00 . A A . 33 LYS CB 1 1
12 7142 1 1 33 LYS CD C 21.339 -6.706 -6.176 1.00 . A A . 33 LYS CD 1 1
12 7143 1 1 33 LYS CE C 20.689 -7.077 -4.854 1.00 . A A . 33 LYS CE 1 1
12 7144 1 1 33 LYS CG C 20.410 -5.855 -7.030 1.00 . A A . 33 LYS CG 1 1
12 7145 1 1 33 LYS H H 22.564 -3.289 -6.703 1.00 . A A . 33 LYS H 1 1
12 7146 1 1 33 LYS HA H 23.044 -5.266 -7.685 1.00 . A A . 33 LYS HA 1 1
12 7147 1 1 33 LYS HB2 H 20.317 -4.942 -8.945 1.00 . A A . 33 LYS HB2 1 1
12 7148 1 1 33 LYS HB3 H 21.248 -6.432 -8.895 1.00 . A A . 33 LYS HB3 1 1
12 7149 1 1 33 LYS HD2 H 21.582 -7.611 -6.714 1.00 . A A . 33 LYS HD2 1 1
12 7150 1 1 33 LYS HD3 H 22.242 -6.148 -5.979 1.00 . A A . 33 LYS HD3 1 1
12 7151 1 1 33 LYS HE2 H 20.443 -6.171 -4.320 1.00 . A A . 33 LYS HE2 1 1
12 7152 1 1 33 LYS HE3 H 19.783 -7.630 -5.056 1.00 . A A . 33 LYS HE3 1 1
12 7153 1 1 33 LYS HG2 H 20.193 -4.941 -6.501 1.00 . A A . 33 LYS HG2 1 1
12 7154 1 1 33 LYS HG3 H 19.492 -6.400 -7.201 1.00 . A A . 33 LYS HG3 1 1
12 7155 1 1 33 LYS HZ1 H 21.122 -8.122 -3.101 1.00 . A A . 33 LYS HZ1 1 1
12 7156 1 1 33 LYS HZ2 H 22.472 -7.405 -3.819 1.00 . A A . 33 LYS HZ2 1 1
12 7157 1 1 33 LYS HZ3 H 21.805 -8.803 -4.491 1.00 . A A . 33 LYS HZ3 1 1
12 7158 1 1 33 LYS N N 22.090 -3.442 -7.549 1.00 . A A . 33 LYS N 1 1
12 7159 1 1 33 LYS NZ N 21.583 -7.908 -4.009 1.00 . A A . 33 LYS NZ 1 1
12 7160 1 1 33 LYS O O 22.885 -5.309 -10.521 1.00 . A A . 33 LYS O 1 1
12 7161 1 1 34 LYS C C 25.487 -2.422 -10.897 1.00 . A A . 34 LYS C 1 1
12 7162 1 1 34 LYS CA C 24.047 -2.861 -11.098 1.00 . A A . 34 LYS CA 1 1
12 7163 1 1 34 LYS CB C 23.227 -1.723 -11.707 1.00 . A A . 34 LYS CB 1 1
12 7164 1 1 34 LYS CD C 20.989 -0.949 -12.575 1.00 . A A . 34 LYS CD 1 1
12 7165 1 1 34 LYS CE C 20.634 -0.057 -11.393 1.00 . A A . 34 LYS CE 1 1
12 7166 1 1 34 LYS CG C 21.833 -2.142 -12.149 1.00 . A A . 34 LYS CG 1 1
12 7167 1 1 34 LYS H H 23.485 -2.621 -9.094 1.00 . A A . 34 LYS H 1 1
12 7168 1 1 34 LYS HA H 24.022 -3.712 -11.756 1.00 . A A . 34 LYS HA 1 1
12 7169 1 1 34 LYS HB2 H 23.129 -0.937 -10.975 1.00 . A A . 34 LYS HB2 1 1
12 7170 1 1 34 LYS HB3 H 23.755 -1.339 -12.563 1.00 . A A . 34 LYS HB3 1 1
12 7171 1 1 34 LYS HD2 H 21.545 -0.368 -13.295 1.00 . A A . 34 LYS HD2 1 1
12 7172 1 1 34 LYS HD3 H 20.078 -1.309 -13.029 1.00 . A A . 34 LYS HD3 1 1
12 7173 1 1 34 LYS HE2 H 20.109 -0.648 -10.658 1.00 . A A . 34 LYS HE2 1 1
12 7174 1 1 34 LYS HE3 H 21.545 0.324 -10.960 1.00 . A A . 34 LYS HE3 1 1
12 7175 1 1 34 LYS HG2 H 21.921 -2.822 -12.982 1.00 . A A . 34 LYS HG2 1 1
12 7176 1 1 34 LYS HG3 H 21.342 -2.642 -11.326 1.00 . A A . 34 LYS HG3 1 1
12 7177 1 1 34 LYS HZ1 H 20.275 1.691 -12.477 1.00 . A A . 34 LYS HZ1 1 1
12 7178 1 1 34 LYS HZ2 H 19.528 1.660 -10.961 1.00 . A A . 34 LYS HZ2 1 1
12 7179 1 1 34 LYS HZ3 H 18.898 0.742 -12.233 1.00 . A A . 34 LYS HZ3 1 1
12 7180 1 1 34 LYS N N 23.468 -3.255 -9.833 1.00 . A A . 34 LYS N 1 1
12 7181 1 1 34 LYS NZ N 19.774 1.087 -11.793 1.00 . A A . 34 LYS NZ 1 1
12 7182 1 1 34 LYS O O 26.405 -2.944 -11.532 1.00 . A A . 34 LYS O 1 1
12 7183 1 1 35 ARG C C 26.960 -0.188 -8.371 1.00 . A A . 35 ARG C 1 1
12 7184 1 1 35 ARG CA C 26.997 -0.951 -9.684 1.00 . A A . 35 ARG CA 1 1
12 7185 1 1 35 ARG CB C 27.498 -0.017 -10.786 1.00 . A A . 35 ARG CB 1 1
12 7186 1 1 35 ARG CD C 27.348 2.363 -11.577 1.00 . A A . 35 ARG CD 1 1
12 7187 1 1 35 ARG CG C 26.579 1.167 -11.041 1.00 . A A . 35 ARG CG 1 1
12 7188 1 1 35 ARG CZ C 29.403 3.549 -10.880 1.00 . A A . 35 ARG CZ 1 1
12 7189 1 1 35 ARG H H 24.897 -1.085 -9.537 1.00 . A A . 35 ARG H 1 1
12 7190 1 1 35 ARG HA H 27.672 -1.788 -9.590 1.00 . A A . 35 ARG HA 1 1
12 7191 1 1 35 ARG HB2 H 28.469 0.363 -10.505 1.00 . A A . 35 ARG HB2 1 1
12 7192 1 1 35 ARG HB3 H 27.592 -0.578 -11.704 1.00 . A A . 35 ARG HB3 1 1
12 7193 1 1 35 ARG HD2 H 27.904 2.055 -12.450 1.00 . A A . 35 ARG HD2 1 1
12 7194 1 1 35 ARG HD3 H 26.645 3.135 -11.851 1.00 . A A . 35 ARG HD3 1 1
12 7195 1 1 35 ARG HE H 28.053 2.756 -9.633 1.00 . A A . 35 ARG HE 1 1
12 7196 1 1 35 ARG HG2 H 25.830 0.879 -11.766 1.00 . A A . 35 ARG HG2 1 1
12 7197 1 1 35 ARG HG3 H 26.098 1.444 -10.114 1.00 . A A . 35 ARG HG3 1 1
12 7198 1 1 35 ARG HH11 H 29.125 3.473 -12.885 1.00 . A A . 35 ARG HH11 1 1
12 7199 1 1 35 ARG HH12 H 30.572 4.277 -12.366 1.00 . A A . 35 ARG HH12 1 1
12 7200 1 1 35 ARG HH21 H 29.963 3.801 -8.942 1.00 . A A . 35 ARG HH21 1 1
12 7201 1 1 35 ARG HH22 H 31.052 4.462 -10.129 1.00 . A A . 35 ARG HH22 1 1
12 7202 1 1 35 ARG N N 25.674 -1.464 -10.002 1.00 . A A . 35 ARG N 1 1
12 7203 1 1 35 ARG NE N 28.279 2.897 -10.581 1.00 . A A . 35 ARG NE 1 1
12 7204 1 1 35 ARG NH1 N 29.725 3.784 -12.145 1.00 . A A . 35 ARG NH1 1 1
12 7205 1 1 35 ARG NH2 N 30.202 3.973 -9.908 1.00 . A A . 35 ARG NH2 1 1
12 7206 1 1 35 ARG O O 25.905 -0.045 -7.754 1.00 . A A . 35 ARG O 1 1
12 7207 1 1 36 GLN C C 28.668 2.557 -7.275 1.00 . A A . 36 GLN C 1 1
12 7208 1 1 36 GLN CA C 28.201 1.188 -6.810 1.00 . A A . 36 GLN CA 1 1
12 7209 1 1 36 GLN CB C 29.155 0.629 -5.753 1.00 . A A . 36 GLN CB 1 1
12 7210 1 1 36 GLN CD C 29.601 -1.165 -4.036 1.00 . A A . 36 GLN CD 1 1
12 7211 1 1 36 GLN CG C 28.666 -0.658 -5.113 1.00 . A A . 36 GLN CG 1 1
12 7212 1 1 36 GLN H H 28.936 0.062 -8.435 1.00 . A A . 36 GLN H 1 1
12 7213 1 1 36 GLN HA H 27.212 1.280 -6.385 1.00 . A A . 36 GLN HA 1 1
12 7214 1 1 36 GLN HB2 H 30.112 0.436 -6.214 1.00 . A A . 36 GLN HB2 1 1
12 7215 1 1 36 GLN HB3 H 29.284 1.368 -4.975 1.00 . A A . 36 GLN HB3 1 1
12 7216 1 1 36 GLN HE21 H 28.066 -1.935 -3.043 1.00 . A A . 36 GLN HE21 1 1
12 7217 1 1 36 GLN HE22 H 29.620 -2.154 -2.320 1.00 . A A . 36 GLN HE22 1 1
12 7218 1 1 36 GLN HG2 H 27.696 -0.480 -4.672 1.00 . A A . 36 GLN HG2 1 1
12 7219 1 1 36 GLN HG3 H 28.578 -1.415 -5.878 1.00 . A A . 36 GLN HG3 1 1
12 7220 1 1 36 GLN N N 28.114 0.303 -7.955 1.00 . A A . 36 GLN N 1 1
12 7221 1 1 36 GLN NE2 N 29.042 -1.816 -3.032 1.00 . A A . 36 GLN NE2 1 1
12 7222 1 1 36 GLN O O 29.882 2.732 -7.491 1.00 . A A . 36 GLN O 1 1
12 7223 1 1 36 GLN OXT O 27.815 3.442 -7.462 1.00 . A A . 36 GLN OXT 1 1
12 7224 1 1 36 GLN OE1 O 30.812 -0.964 -4.099 1.00 . A A . 36 GLN OE1 1 1
13 7225 1 1 1 THR C C -22.551 -6.150 0.843 1.00 . A A . 1 THR C 1 1
13 7226 1 1 1 THR CA C -22.203 -6.681 2.226 1.00 . A A . 1 THR CA 1 1
13 7227 1 1 1 THR CB C -21.260 -5.686 2.936 1.00 . A A . 1 THR CB 1 1
13 7228 1 1 1 THR CG2 C -21.151 -6.006 4.419 1.00 . A A . 1 THR CG2 1 1
13 7229 1 1 1 THR H1 H -21.377 -8.390 3.070 1.00 . A A . 1 THR H1 1 1
13 7230 1 1 1 THR H2 H -20.698 -7.959 1.585 1.00 . A A . 1 THR H2 1 1
13 7231 1 1 1 THR H3 H -22.228 -8.672 1.636 1.00 . A A . 1 THR H3 1 1
13 7232 1 1 1 THR HA H -23.108 -6.766 2.807 1.00 . A A . 1 THR HA 1 1
13 7233 1 1 1 THR HB H -21.668 -4.690 2.829 1.00 . A A . 1 THR HB 1 1
13 7234 1 1 1 THR HG1 H -20.013 -5.426 1.420 1.00 . A A . 1 THR HG1 1 1
13 7235 1 1 1 THR HG21 H -20.742 -6.998 4.544 1.00 . A A . 1 THR HG21 1 1
13 7236 1 1 1 THR HG22 H -22.132 -5.962 4.870 1.00 . A A . 1 THR HG22 1 1
13 7237 1 1 1 THR HG23 H -20.503 -5.286 4.895 1.00 . A A . 1 THR HG23 1 1
13 7238 1 1 1 THR N N -21.585 -8.018 2.123 1.00 . A A . 1 THR N 1 1
13 7239 1 1 1 THR O O -21.938 -6.537 -0.151 1.00 . A A . 1 THR O 1 1
13 7240 1 1 1 THR OG1 O -19.956 -5.721 2.341 1.00 . A A . 1 THR OG1 1 1
13 7241 1 1 2 TRP C C -23.610 -3.223 -0.528 1.00 . A A . 2 TRP C 1 1
13 7242 1 1 2 TRP CA C -23.981 -4.700 -0.476 1.00 . A A . 2 TRP CA 1 1
13 7243 1 1 2 TRP CB C -25.490 -4.881 -0.639 1.00 . A A . 2 TRP CB 1 1
13 7244 1 1 2 TRP CD1 C -26.407 -3.282 -2.410 1.00 . A A . 2 TRP CD1 1 1
13 7245 1 1 2 TRP CD2 C -26.156 -5.387 -3.120 1.00 . A A . 2 TRP CD2 1 1
13 7246 1 1 2 TRP CE2 C -26.668 -4.615 -4.180 1.00 . A A . 2 TRP CE2 1 1
13 7247 1 1 2 TRP CE3 C -25.912 -6.745 -3.332 1.00 . A A . 2 TRP CE3 1 1
13 7248 1 1 2 TRP CG C -25.998 -4.513 -1.998 1.00 . A A . 2 TRP CG 1 1
13 7249 1 1 2 TRP CH2 C -26.694 -6.494 -5.609 1.00 . A A . 2 TRP CH2 1 1
13 7250 1 1 2 TRP CZ2 C -26.941 -5.161 -5.432 1.00 . A A . 2 TRP CZ2 1 1
13 7251 1 1 2 TRP CZ3 C -26.184 -7.285 -4.574 1.00 . A A . 2 TRP CZ3 1 1
13 7252 1 1 2 TRP H H -24.029 -5.050 1.607 1.00 . A A . 2 TRP H 1 1
13 7253 1 1 2 TRP HA H -23.477 -5.212 -1.275 1.00 . A A . 2 TRP HA 1 1
13 7254 1 1 2 TRP HB2 H -25.743 -5.915 -0.457 1.00 . A A . 2 TRP HB2 1 1
13 7255 1 1 2 TRP HB3 H -25.998 -4.261 0.087 1.00 . A A . 2 TRP HB3 1 1
13 7256 1 1 2 TRP HD1 H -26.403 -2.406 -1.784 1.00 . A A . 2 TRP HD1 1 1
13 7257 1 1 2 TRP HE1 H -27.152 -2.572 -4.241 1.00 . A A . 2 TRP HE1 1 1
13 7258 1 1 2 TRP HE3 H -25.520 -7.372 -2.546 1.00 . A A . 2 TRP HE3 1 1
13 7259 1 1 2 TRP HH2 H -26.892 -6.959 -6.564 1.00 . A A . 2 TRP HH2 1 1
13 7260 1 1 2 TRP HZ2 H -27.335 -4.565 -6.243 1.00 . A A . 2 TRP HZ2 1 1
13 7261 1 1 2 TRP HZ3 H -26.003 -8.334 -4.755 1.00 . A A . 2 TRP HZ3 1 1
13 7262 1 1 2 TRP N N -23.552 -5.287 0.782 1.00 . A A . 2 TRP N 1 1
13 7263 1 1 2 TRP NE1 N -26.814 -3.333 -3.720 1.00 . A A . 2 TRP NE1 1 1
13 7264 1 1 2 TRP O O -23.314 -2.678 -1.589 1.00 . A A . 2 TRP O 1 1
13 7265 1 1 3 SER C C -21.969 -0.939 1.395 1.00 . A A . 3 SER C 1 1
13 7266 1 1 3 SER CA C -23.327 -1.168 0.728 1.00 . A A . 3 SER CA 1 1
13 7267 1 1 3 SER CB C -24.446 -0.473 1.508 1.00 . A A . 3 SER CB 1 1
13 7268 1 1 3 SER H H -23.804 -3.095 1.447 1.00 . A A . 3 SER H 1 1
13 7269 1 1 3 SER HA H -23.294 -0.768 -0.274 1.00 . A A . 3 SER HA 1 1
13 7270 1 1 3 SER HB2 H -25.398 -0.755 1.090 1.00 . A A . 3 SER HB2 1 1
13 7271 1 1 3 SER HB3 H -24.403 -0.781 2.542 1.00 . A A . 3 SER HB3 1 1
13 7272 1 1 3 SER HG H -24.389 1.227 0.529 1.00 . A A . 3 SER HG 1 1
13 7273 1 1 3 SER N N -23.610 -2.590 0.632 1.00 . A A . 3 SER N 1 1
13 7274 1 1 3 SER O O -21.834 -0.139 2.323 1.00 . A A . 3 SER O 1 1
13 7275 1 1 3 SER OG O -24.329 0.940 1.449 1.00 . A A . 3 SER OG 1 1
13 7276 1 1 4 GLY C C -18.784 -0.561 0.613 1.00 . A A . 4 GLY C 1 1
13 7277 1 1 4 GLY CA C -19.626 -1.506 1.444 1.00 . A A . 4 GLY CA 1 1
13 7278 1 1 4 GLY H H -21.131 -2.285 0.181 1.00 . A A . 4 GLY H 1 1
13 7279 1 1 4 GLY HA2 H -19.689 -1.124 2.453 1.00 . A A . 4 GLY HA2 1 1
13 7280 1 1 4 GLY HA3 H -19.149 -2.474 1.465 1.00 . A A . 4 GLY HA3 1 1
13 7281 1 1 4 GLY N N -20.964 -1.652 0.913 1.00 . A A . 4 GLY N 1 1
13 7282 1 1 4 GLY O O -17.611 -0.829 0.352 1.00 . A A . 4 GLY O 1 1
13 7283 1 1 5 THR C C -17.492 2.104 0.077 1.00 . A A . 5 THR C 1 1
13 7284 1 1 5 THR CA C -18.716 1.538 -0.633 1.00 . A A . 5 THR CA 1 1
13 7285 1 1 5 THR CB C -19.674 2.690 -0.981 1.00 . A A . 5 THR CB 1 1
13 7286 1 1 5 THR CG2 C -19.685 2.948 -2.479 1.00 . A A . 5 THR CG2 1 1
13 7287 1 1 5 THR H H -20.321 0.708 0.456 1.00 . A A . 5 THR H 1 1
13 7288 1 1 5 THR HA H -18.408 1.059 -1.550 1.00 . A A . 5 THR HA 1 1
13 7289 1 1 5 THR HB H -19.339 3.585 -0.476 1.00 . A A . 5 THR HB 1 1
13 7290 1 1 5 THR HG1 H -21.366 1.676 -1.107 1.00 . A A . 5 THR HG1 1 1
13 7291 1 1 5 THR HG21 H -20.369 3.754 -2.699 1.00 . A A . 5 THR HG21 1 1
13 7292 1 1 5 THR HG22 H -20.003 2.055 -2.994 1.00 . A A . 5 THR HG22 1 1
13 7293 1 1 5 THR HG23 H -18.692 3.218 -2.805 1.00 . A A . 5 THR HG23 1 1
13 7294 1 1 5 THR N N -19.389 0.548 0.197 1.00 . A A . 5 THR N 1 1
13 7295 1 1 5 THR O O -16.389 2.121 -0.476 1.00 . A A . 5 THR O 1 1
13 7296 1 1 5 THR OG1 O -21.001 2.368 -0.539 1.00 . A A . 5 THR OG1 1 1
13 7297 1 1 6 LYS C C -15.649 2.017 2.529 1.00 . A A . 6 LYS C 1 1
13 7298 1 1 6 LYS CA C -16.622 3.109 2.113 1.00 . A A . 6 LYS CA 1 1
13 7299 1 1 6 LYS CB C -17.185 3.795 3.358 1.00 . A A . 6 LYS CB 1 1
13 7300 1 1 6 LYS CD C -18.751 5.506 4.330 1.00 . A A . 6 LYS CD 1 1
13 7301 1 1 6 LYS CE C -17.688 6.036 5.281 1.00 . A A . 6 LYS CE 1 1
13 7302 1 1 6 LYS CG C -18.138 4.941 3.056 1.00 . A A . 6 LYS CG 1 1
13 7303 1 1 6 LYS H H -18.596 2.475 1.702 1.00 . A A . 6 LYS H 1 1
13 7304 1 1 6 LYS HA H -16.099 3.837 1.511 1.00 . A A . 6 LYS HA 1 1
13 7305 1 1 6 LYS HB2 H -17.714 3.062 3.949 1.00 . A A . 6 LYS HB2 1 1
13 7306 1 1 6 LYS HB3 H -16.362 4.184 3.938 1.00 . A A . 6 LYS HB3 1 1
13 7307 1 1 6 LYS HD2 H -19.419 6.312 4.069 1.00 . A A . 6 LYS HD2 1 1
13 7308 1 1 6 LYS HD3 H -19.306 4.724 4.826 1.00 . A A . 6 LYS HD3 1 1
13 7309 1 1 6 LYS HE2 H -16.987 5.244 5.493 1.00 . A A . 6 LYS HE2 1 1
13 7310 1 1 6 LYS HE3 H -17.171 6.854 4.804 1.00 . A A . 6 LYS HE3 1 1
13 7311 1 1 6 LYS HG2 H -17.594 5.726 2.552 1.00 . A A . 6 LYS HG2 1 1
13 7312 1 1 6 LYS HG3 H -18.928 4.579 2.416 1.00 . A A . 6 LYS HG3 1 1
13 7313 1 1 6 LYS HZ1 H -17.515 6.848 7.194 1.00 . A A . 6 LYS HZ1 1 1
13 7314 1 1 6 LYS HZ2 H -18.781 5.741 7.035 1.00 . A A . 6 LYS HZ2 1 1
13 7315 1 1 6 LYS HZ3 H -18.931 7.295 6.387 1.00 . A A . 6 LYS HZ3 1 1
13 7316 1 1 6 LYS N N -17.695 2.544 1.313 1.00 . A A . 6 LYS N 1 1
13 7317 1 1 6 LYS NZ N -18.271 6.513 6.562 1.00 . A A . 6 LYS NZ 1 1
13 7318 1 1 6 LYS O O -14.435 2.222 2.545 1.00 . A A . 6 LYS O 1 1
13 7319 1 1 7 LYS C C -14.406 -0.677 2.175 1.00 . A A . 7 LYS C 1 1
13 7320 1 1 7 LYS CA C -15.394 -0.290 3.269 1.00 . A A . 7 LYS CA 1 1
13 7321 1 1 7 LYS CB C -16.294 -1.478 3.624 1.00 . A A . 7 LYS CB 1 1
13 7322 1 1 7 LYS CD C -16.460 -0.954 6.086 1.00 . A A . 7 LYS CD 1 1
13 7323 1 1 7 LYS CE C -17.392 -0.626 7.245 1.00 . A A . 7 LYS CE 1 1
13 7324 1 1 7 LYS CG C -17.229 -1.211 4.797 1.00 . A A . 7 LYS CG 1 1
13 7325 1 1 7 LYS H H -17.173 0.753 2.798 1.00 . A A . 7 LYS H 1 1
13 7326 1 1 7 LYS HA H -14.839 0.004 4.147 1.00 . A A . 7 LYS HA 1 1
13 7327 1 1 7 LYS HB2 H -16.895 -1.728 2.762 1.00 . A A . 7 LYS HB2 1 1
13 7328 1 1 7 LYS HB3 H -15.671 -2.325 3.874 1.00 . A A . 7 LYS HB3 1 1
13 7329 1 1 7 LYS HD2 H -15.891 -1.836 6.338 1.00 . A A . 7 LYS HD2 1 1
13 7330 1 1 7 LYS HD3 H -15.787 -0.123 5.934 1.00 . A A . 7 LYS HD3 1 1
13 7331 1 1 7 LYS HE2 H -16.796 -0.374 8.110 1.00 . A A . 7 LYS HE2 1 1
13 7332 1 1 7 LYS HE3 H -17.999 0.224 6.970 1.00 . A A . 7 LYS HE3 1 1
13 7333 1 1 7 LYS HG2 H -17.833 -0.345 4.572 1.00 . A A . 7 LYS HG2 1 1
13 7334 1 1 7 LYS HG3 H -17.870 -2.070 4.936 1.00 . A A . 7 LYS HG3 1 1
13 7335 1 1 7 LYS HZ1 H -18.867 -2.031 6.773 1.00 . A A . 7 LYS HZ1 1 1
13 7336 1 1 7 LYS HZ2 H -18.911 -1.500 8.376 1.00 . A A . 7 LYS HZ2 1 1
13 7337 1 1 7 LYS HZ3 H -17.717 -2.588 7.880 1.00 . A A . 7 LYS HZ3 1 1
13 7338 1 1 7 LYS N N -16.197 0.849 2.849 1.00 . A A . 7 LYS N 1 1
13 7339 1 1 7 LYS NZ N -18.283 -1.763 7.592 1.00 . A A . 7 LYS NZ 1 1
13 7340 1 1 7 LYS O O -13.220 -0.888 2.444 1.00 . A A . 7 LYS O 1 1
13 7341 1 1 8 ARG C C -13.022 0.076 -0.409 1.00 . A A . 8 ARG C 1 1
13 7342 1 1 8 ARG CA C -14.036 -1.041 -0.199 1.00 . A A . 8 ARG CA 1 1
13 7343 1 1 8 ARG CB C -14.851 -1.246 -1.471 1.00 . A A . 8 ARG CB 1 1
13 7344 1 1 8 ARG CD C -14.753 -2.005 -3.859 1.00 . A A . 8 ARG CD 1 1
13 7345 1 1 8 ARG CG C -13.973 -1.455 -2.689 1.00 . A A . 8 ARG CG 1 1
13 7346 1 1 8 ARG CZ C -14.093 -3.072 -5.993 1.00 . A A . 8 ARG CZ 1 1
13 7347 1 1 8 ARG H H -15.858 -0.609 0.793 1.00 . A A . 8 ARG H 1 1
13 7348 1 1 8 ARG HA H -13.505 -1.955 0.013 1.00 . A A . 8 ARG HA 1 1
13 7349 1 1 8 ARG HB2 H -15.484 -2.114 -1.350 1.00 . A A . 8 ARG HB2 1 1
13 7350 1 1 8 ARG HB3 H -15.470 -0.376 -1.639 1.00 . A A . 8 ARG HB3 1 1
13 7351 1 1 8 ARG HD2 H -15.155 -2.965 -3.577 1.00 . A A . 8 ARG HD2 1 1
13 7352 1 1 8 ARG HD3 H -15.559 -1.328 -4.091 1.00 . A A . 8 ARG HD3 1 1
13 7353 1 1 8 ARG HE H -13.129 -1.556 -5.111 1.00 . A A . 8 ARG HE 1 1
13 7354 1 1 8 ARG HG2 H -13.541 -0.508 -2.975 1.00 . A A . 8 ARG HG2 1 1
13 7355 1 1 8 ARG HG3 H -13.185 -2.149 -2.436 1.00 . A A . 8 ARG HG3 1 1
13 7356 1 1 8 ARG HH11 H -15.823 -3.787 -5.213 1.00 . A A . 8 ARG HH11 1 1
13 7357 1 1 8 ARG HH12 H -15.300 -4.553 -6.680 1.00 . A A . 8 ARG HH12 1 1
13 7358 1 1 8 ARG HH21 H -12.435 -2.552 -7.043 1.00 . A A . 8 ARG HH21 1 1
13 7359 1 1 8 ARG HH22 H -13.362 -3.859 -7.713 1.00 . A A . 8 ARG HH22 1 1
13 7360 1 1 8 ARG N N -14.894 -0.749 0.940 1.00 . A A . 8 ARG N 1 1
13 7361 1 1 8 ARG NE N -13.901 -2.163 -5.038 1.00 . A A . 8 ARG NE 1 1
13 7362 1 1 8 ARG NH1 N -15.156 -3.867 -5.959 1.00 . A A . 8 ARG NH1 1 1
13 7363 1 1 8 ARG NH2 N -13.230 -3.167 -6.998 1.00 . A A . 8 ARG NH2 1 1
13 7364 1 1 8 ARG O O -11.837 -0.184 -0.597 1.00 . A A . 8 ARG O 1 1
13 7365 1 1 9 ALA C C -11.436 2.466 0.375 1.00 . A A . 9 ALA C 1 1
13 7366 1 1 9 ALA CA C -12.625 2.469 -0.579 1.00 . A A . 9 ALA CA 1 1
13 7367 1 1 9 ALA CB C -13.416 3.757 -0.428 1.00 . A A . 9 ALA CB 1 1
13 7368 1 1 9 ALA H H -14.442 1.461 -0.162 1.00 . A A . 9 ALA H 1 1
13 7369 1 1 9 ALA HA H -12.258 2.418 -1.593 1.00 . A A . 9 ALA HA 1 1
13 7370 1 1 9 ALA HB1 H -13.757 3.851 0.592 1.00 . A A . 9 ALA HB1 1 1
13 7371 1 1 9 ALA HB2 H -14.266 3.738 -1.092 1.00 . A A . 9 ALA HB2 1 1
13 7372 1 1 9 ALA HB3 H -12.784 4.597 -0.675 1.00 . A A . 9 ALA HB3 1 1
13 7373 1 1 9 ALA N N -13.489 1.316 -0.356 1.00 . A A . 9 ALA N 1 1
13 7374 1 1 9 ALA O O -10.302 2.743 -0.024 1.00 . A A . 9 ALA O 1 1
13 7375 1 1 10 GLN C C -9.706 0.940 2.460 1.00 . A A . 10 GLN C 1 1
13 7376 1 1 10 GLN CA C -10.643 2.128 2.639 1.00 . A A . 10 GLN CA 1 1
13 7377 1 1 10 GLN CB C -11.240 2.131 4.046 1.00 . A A . 10 GLN CB 1 1
13 7378 1 1 10 GLN CD C -11.110 4.646 4.176 1.00 . A A . 10 GLN CD 1 1
13 7379 1 1 10 GLN CG C -11.977 3.418 4.377 1.00 . A A . 10 GLN CG 1 1
13 7380 1 1 10 GLN H H -12.614 1.915 1.895 1.00 . A A . 10 GLN H 1 1
13 7381 1 1 10 GLN HA H -10.067 3.032 2.511 1.00 . A A . 10 GLN HA 1 1
13 7382 1 1 10 GLN HB2 H -11.935 1.307 4.133 1.00 . A A . 10 GLN HB2 1 1
13 7383 1 1 10 GLN HB3 H -10.445 1.999 4.763 1.00 . A A . 10 GLN HB3 1 1
13 7384 1 1 10 GLN HE21 H -10.456 4.524 6.048 1.00 . A A . 10 GLN HE21 1 1
13 7385 1 1 10 GLN HE22 H -9.820 5.833 5.110 1.00 . A A . 10 GLN HE22 1 1
13 7386 1 1 10 GLN HG2 H -12.844 3.498 3.737 1.00 . A A . 10 GLN HG2 1 1
13 7387 1 1 10 GLN HG3 H -12.292 3.383 5.408 1.00 . A A . 10 GLN HG3 1 1
13 7388 1 1 10 GLN N N -11.693 2.140 1.634 1.00 . A A . 10 GLN N 1 1
13 7389 1 1 10 GLN NE2 N -10.393 5.041 5.214 1.00 . A A . 10 GLN NE2 1 1
13 7390 1 1 10 GLN O O -8.515 1.041 2.741 1.00 . A A . 10 GLN O 1 1
13 7391 1 1 10 GLN OE1 O -11.082 5.234 3.093 1.00 . A A . 10 GLN OE1 1 1
13 7392 1 1 11 ARG C C -8.479 -1.111 0.542 1.00 . A A . 11 ARG C 1 1
13 7393 1 1 11 ARG CA C -9.381 -1.349 1.752 1.00 . A A . 11 ARG CA 1 1
13 7394 1 1 11 ARG CB C -10.208 -2.635 1.581 1.00 . A A . 11 ARG CB 1 1
13 7395 1 1 11 ARG CD C -11.633 -4.099 0.115 1.00 . A A . 11 ARG CD 1 1
13 7396 1 1 11 ARG CG C -10.800 -2.830 0.197 1.00 . A A . 11 ARG CG 1 1
13 7397 1 1 11 ARG CZ C -14.009 -4.468 0.692 1.00 . A A . 11 ARG CZ 1 1
13 7398 1 1 11 ARG H H -11.184 -0.222 1.757 1.00 . A A . 11 ARG H 1 1
13 7399 1 1 11 ARG HA H -8.752 -1.454 2.624 1.00 . A A . 11 ARG HA 1 1
13 7400 1 1 11 ARG HB2 H -9.575 -3.483 1.795 1.00 . A A . 11 ARG HB2 1 1
13 7401 1 1 11 ARG HB3 H -11.019 -2.619 2.294 1.00 . A A . 11 ARG HB3 1 1
13 7402 1 1 11 ARG HD2 H -11.988 -4.215 -0.897 1.00 . A A . 11 ARG HD2 1 1
13 7403 1 1 11 ARG HD3 H -11.010 -4.942 0.376 1.00 . A A . 11 ARG HD3 1 1
13 7404 1 1 11 ARG HE H -12.629 -3.717 1.932 1.00 . A A . 11 ARG HE 1 1
13 7405 1 1 11 ARG HG2 H -11.429 -1.984 -0.037 1.00 . A A . 11 ARG HG2 1 1
13 7406 1 1 11 ARG HG3 H -9.995 -2.891 -0.521 1.00 . A A . 11 ARG HG3 1 1
13 7407 1 1 11 ARG HH11 H -13.522 -4.996 -1.207 1.00 . A A . 11 ARG HH11 1 1
13 7408 1 1 11 ARG HH12 H -15.182 -5.245 -0.770 1.00 . A A . 11 ARG HH12 1 1
13 7409 1 1 11 ARG HH21 H -14.803 -4.049 2.510 1.00 . A A . 11 ARG HH21 1 1
13 7410 1 1 11 ARG HH22 H -15.919 -4.697 1.347 1.00 . A A . 11 ARG HH22 1 1
13 7411 1 1 11 ARG N N -10.227 -0.182 1.971 1.00 . A A . 11 ARG N 1 1
13 7412 1 1 11 ARG NE N -12.782 -4.062 1.021 1.00 . A A . 11 ARG NE 1 1
13 7413 1 1 11 ARG NH1 N -14.256 -4.940 -0.526 1.00 . A A . 11 ARG NH1 1 1
13 7414 1 1 11 ARG NH2 N -14.987 -4.401 1.586 1.00 . A A . 11 ARG NH2 1 1
13 7415 1 1 11 ARG O O -7.358 -1.607 0.490 1.00 . A A . 11 ARG O 1 1
13 7416 1 1 12 ILE C C -7.019 0.962 -1.108 1.00 . A A . 12 ILE C 1 1
13 7417 1 1 12 ILE CA C -8.162 0.065 -1.566 1.00 . A A . 12 ILE CA 1 1
13 7418 1 1 12 ILE CB C -9.001 0.803 -2.637 1.00 . A A . 12 ILE CB 1 1
13 7419 1 1 12 ILE CD1 C -9.706 -1.391 -3.741 1.00 . A A . 12 ILE CD1 1 1
13 7420 1 1 12 ILE CG1 C -10.151 -0.081 -3.128 1.00 . A A . 12 ILE CG1 1 1
13 7421 1 1 12 ILE CG2 C -8.126 1.232 -3.809 1.00 . A A . 12 ILE CG2 1 1
13 7422 1 1 12 ILE H H -9.895 0.002 -0.345 1.00 . A A . 12 ILE H 1 1
13 7423 1 1 12 ILE HA H -7.751 -0.831 -2.007 1.00 . A A . 12 ILE HA 1 1
13 7424 1 1 12 ILE HB H -9.411 1.694 -2.186 1.00 . A A . 12 ILE HB 1 1
13 7425 1 1 12 ILE HD11 H -9.031 -1.195 -4.561 1.00 . A A . 12 ILE HD11 1 1
13 7426 1 1 12 ILE HD12 H -10.570 -1.928 -4.106 1.00 . A A . 12 ILE HD12 1 1
13 7427 1 1 12 ILE HD13 H -9.202 -1.986 -2.994 1.00 . A A . 12 ILE HD13 1 1
13 7428 1 1 12 ILE HG12 H -10.798 -0.311 -2.295 1.00 . A A . 12 ILE HG12 1 1
13 7429 1 1 12 ILE HG13 H -10.715 0.460 -3.874 1.00 . A A . 12 ILE HG13 1 1
13 7430 1 1 12 ILE HG21 H -7.691 0.357 -4.270 1.00 . A A . 12 ILE HG21 1 1
13 7431 1 1 12 ILE HG22 H -7.338 1.879 -3.452 1.00 . A A . 12 ILE HG22 1 1
13 7432 1 1 12 ILE HG23 H -8.727 1.760 -4.534 1.00 . A A . 12 ILE HG23 1 1
13 7433 1 1 12 ILE N N -8.969 -0.324 -0.415 1.00 . A A . 12 ILE N 1 1
13 7434 1 1 12 ILE O O -5.894 0.855 -1.591 1.00 . A A . 12 ILE O 1 1
13 7435 1 1 13 LEU C C -5.235 1.848 1.122 1.00 . A A . 13 LEU C 1 1
13 7436 1 1 13 LEU CA C -6.319 2.690 0.458 1.00 . A A . 13 LEU CA 1 1
13 7437 1 1 13 LEU CB C -6.976 3.622 1.483 1.00 . A A . 13 LEU CB 1 1
13 7438 1 1 13 LEU CD1 C -5.304 5.497 1.363 1.00 . A A . 13 LEU CD1 1 1
13 7439 1 1 13 LEU CD2 C -6.779 5.260 3.365 1.00 . A A . 13 LEU CD2 1 1
13 7440 1 1 13 LEU CG C -6.020 4.516 2.278 1.00 . A A . 13 LEU CG 1 1
13 7441 1 1 13 LEU H H -8.249 1.911 0.142 1.00 . A A . 13 LEU H 1 1
13 7442 1 1 13 LEU HA H -5.874 3.281 -0.326 1.00 . A A . 13 LEU HA 1 1
13 7443 1 1 13 LEU HB2 H -7.676 4.257 0.960 1.00 . A A . 13 LEU HB2 1 1
13 7444 1 1 13 LEU HB3 H -7.526 3.012 2.185 1.00 . A A . 13 LEU HB3 1 1
13 7445 1 1 13 LEU HD11 H -6.033 6.089 0.827 1.00 . A A . 13 LEU HD11 1 1
13 7446 1 1 13 LEU HD12 H -4.695 4.951 0.659 1.00 . A A . 13 LEU HD12 1 1
13 7447 1 1 13 LEU HD13 H -4.677 6.147 1.953 1.00 . A A . 13 LEU HD13 1 1
13 7448 1 1 13 LEU HD21 H -6.093 5.880 3.923 1.00 . A A . 13 LEU HD21 1 1
13 7449 1 1 13 LEU HD22 H -7.244 4.547 4.030 1.00 . A A . 13 LEU HD22 1 1
13 7450 1 1 13 LEU HD23 H -7.538 5.880 2.915 1.00 . A A . 13 LEU HD23 1 1
13 7451 1 1 13 LEU HG H -5.273 3.899 2.754 1.00 . A A . 13 LEU HG 1 1
13 7452 1 1 13 LEU N N -7.322 1.834 -0.152 1.00 . A A . 13 LEU N 1 1
13 7453 1 1 13 LEU O O -4.049 2.168 1.037 1.00 . A A . 13 LEU O 1 1
13 7454 1 1 14 ILE C C -3.806 -0.754 1.287 1.00 . A A . 14 ILE C 1 1
13 7455 1 1 14 ILE CA C -4.708 -0.172 2.368 1.00 . A A . 14 ILE CA 1 1
13 7456 1 1 14 ILE CB C -5.428 -1.327 3.099 1.00 . A A . 14 ILE CB 1 1
13 7457 1 1 14 ILE CD1 C -7.185 -1.851 4.869 1.00 . A A . 14 ILE CD1 1 1
13 7458 1 1 14 ILE CG1 C -6.371 -0.780 4.172 1.00 . A A . 14 ILE CG1 1 1
13 7459 1 1 14 ILE CG2 C -4.412 -2.278 3.719 1.00 . A A . 14 ILE CG2 1 1
13 7460 1 1 14 ILE H H -6.613 0.608 1.870 1.00 . A A . 14 ILE H 1 1
13 7461 1 1 14 ILE HA H -4.101 0.364 3.083 1.00 . A A . 14 ILE HA 1 1
13 7462 1 1 14 ILE HB H -6.004 -1.881 2.371 1.00 . A A . 14 ILE HB 1 1
13 7463 1 1 14 ILE HD11 H -7.857 -1.388 5.576 1.00 . A A . 14 ILE HD11 1 1
13 7464 1 1 14 ILE HD12 H -6.521 -2.525 5.390 1.00 . A A . 14 ILE HD12 1 1
13 7465 1 1 14 ILE HD13 H -7.755 -2.403 4.137 1.00 . A A . 14 ILE HD13 1 1
13 7466 1 1 14 ILE HG12 H -5.791 -0.266 4.924 1.00 . A A . 14 ILE HG12 1 1
13 7467 1 1 14 ILE HG13 H -7.059 -0.084 3.716 1.00 . A A . 14 ILE HG13 1 1
13 7468 1 1 14 ILE HG21 H -3.788 -1.736 4.416 1.00 . A A . 14 ILE HG21 1 1
13 7469 1 1 14 ILE HG22 H -3.797 -2.705 2.940 1.00 . A A . 14 ILE HG22 1 1
13 7470 1 1 14 ILE HG23 H -4.933 -3.068 4.241 1.00 . A A . 14 ILE HG23 1 1
13 7471 1 1 14 ILE N N -5.650 0.769 1.776 1.00 . A A . 14 ILE N 1 1
13 7472 1 1 14 ILE O O -2.584 -0.754 1.417 1.00 . A A . 14 ILE O 1 1
13 7473 1 1 15 PHE C C -2.730 -0.830 -1.523 1.00 . A A . 15 PHE C 1 1
13 7474 1 1 15 PHE CA C -3.696 -1.829 -0.897 1.00 . A A . 15 PHE CA 1 1
13 7475 1 1 15 PHE CB C -4.663 -2.343 -1.970 1.00 . A A . 15 PHE CB 1 1
13 7476 1 1 15 PHE CD1 C -5.441 -4.083 -0.324 1.00 . A A . 15 PHE CD1 1 1
13 7477 1 1 15 PHE CD2 C -6.874 -3.519 -2.146 1.00 . A A . 15 PHE CD2 1 1
13 7478 1 1 15 PHE CE1 C -6.377 -4.985 0.135 1.00 . A A . 15 PHE CE1 1 1
13 7479 1 1 15 PHE CE2 C -7.814 -4.422 -1.688 1.00 . A A . 15 PHE CE2 1 1
13 7480 1 1 15 PHE CG C -5.677 -3.338 -1.470 1.00 . A A . 15 PHE CG 1 1
13 7481 1 1 15 PHE CZ C -7.565 -5.156 -0.546 1.00 . A A . 15 PHE CZ 1 1
13 7482 1 1 15 PHE H H -5.406 -1.163 0.161 1.00 . A A . 15 PHE H 1 1
13 7483 1 1 15 PHE HA H -3.129 -2.661 -0.506 1.00 . A A . 15 PHE HA 1 1
13 7484 1 1 15 PHE HB2 H -5.203 -1.505 -2.384 1.00 . A A . 15 PHE HB2 1 1
13 7485 1 1 15 PHE HB3 H -4.094 -2.815 -2.757 1.00 . A A . 15 PHE HB3 1 1
13 7486 1 1 15 PHE HD1 H -4.513 -3.951 0.212 1.00 . A A . 15 PHE HD1 1 1
13 7487 1 1 15 PHE HD2 H -7.069 -2.946 -3.041 1.00 . A A . 15 PHE HD2 1 1
13 7488 1 1 15 PHE HE1 H -6.179 -5.556 1.030 1.00 . A A . 15 PHE HE1 1 1
13 7489 1 1 15 PHE HE2 H -8.743 -4.554 -2.222 1.00 . A A . 15 PHE HE2 1 1
13 7490 1 1 15 PHE HZ H -8.298 -5.864 -0.187 1.00 . A A . 15 PHE HZ 1 1
13 7491 1 1 15 PHE N N -4.426 -1.223 0.210 1.00 . A A . 15 PHE N 1 1
13 7492 1 1 15 PHE O O -1.568 -1.153 -1.776 1.00 . A A . 15 PHE O 1 1
13 7493 1 1 16 LEU C C -1.241 1.811 -1.508 1.00 . A A . 16 LEU C 1 1
13 7494 1 1 16 LEU CA C -2.409 1.410 -2.410 1.00 . A A . 16 LEU CA 1 1
13 7495 1 1 16 LEU CB C -3.297 2.608 -2.818 1.00 . A A . 16 LEU CB 1 1
13 7496 1 1 16 LEU CD1 C -2.290 4.645 -1.752 1.00 . A A . 16 LEU CD1 1 1
13 7497 1 1 16 LEU CD2 C -4.750 4.528 -2.144 1.00 . A A . 16 LEU CD2 1 1
13 7498 1 1 16 LEU CG C -3.503 3.730 -1.794 1.00 . A A . 16 LEU CG 1 1
13 7499 1 1 16 LEU H H -4.145 0.589 -1.519 1.00 . A A . 16 LEU H 1 1
13 7500 1 1 16 LEU HA H -1.994 0.980 -3.305 1.00 . A A . 16 LEU HA 1 1
13 7501 1 1 16 LEU HB2 H -2.874 3.050 -3.706 1.00 . A A . 16 LEU HB2 1 1
13 7502 1 1 16 LEU HB3 H -4.272 2.218 -3.070 1.00 . A A . 16 LEU HB3 1 1
13 7503 1 1 16 LEU HD11 H -1.401 4.041 -1.634 1.00 . A A . 16 LEU HD11 1 1
13 7504 1 1 16 LEU HD12 H -2.378 5.328 -0.921 1.00 . A A . 16 LEU HD12 1 1
13 7505 1 1 16 LEU HD13 H -2.227 5.201 -2.675 1.00 . A A . 16 LEU HD13 1 1
13 7506 1 1 16 LEU HD21 H -4.922 5.280 -1.388 1.00 . A A . 16 LEU HD21 1 1
13 7507 1 1 16 LEU HD22 H -5.600 3.863 -2.193 1.00 . A A . 16 LEU HD22 1 1
13 7508 1 1 16 LEU HD23 H -4.613 5.006 -3.102 1.00 . A A . 16 LEU HD23 1 1
13 7509 1 1 16 LEU HG H -3.639 3.300 -0.812 1.00 . A A . 16 LEU HG 1 1
13 7510 1 1 16 LEU N N -3.214 0.383 -1.767 1.00 . A A . 16 LEU N 1 1
13 7511 1 1 16 LEU O O -0.160 2.138 -1.996 1.00 . A A . 16 LEU O 1 1
13 7512 1 1 17 LEU C C 0.625 0.939 0.787 1.00 . A A . 17 LEU C 1 1
13 7513 1 1 17 LEU CA C -0.410 2.058 0.765 1.00 . A A . 17 LEU CA 1 1
13 7514 1 1 17 LEU CB C -1.019 2.246 2.154 1.00 . A A . 17 LEU CB 1 1
13 7515 1 1 17 LEU CD1 C 0.792 3.754 3.005 1.00 . A A . 17 LEU CD1 1 1
13 7516 1 1 17 LEU CD2 C -0.744 2.608 4.610 1.00 . A A . 17 LEU CD2 1 1
13 7517 1 1 17 LEU CG C -0.019 2.499 3.280 1.00 . A A . 17 LEU CG 1 1
13 7518 1 1 17 LEU H H -2.356 1.533 0.130 1.00 . A A . 17 LEU H 1 1
13 7519 1 1 17 LEU HA H 0.074 2.976 0.463 1.00 . A A . 17 LEU HA 1 1
13 7520 1 1 17 LEU HB2 H -1.700 3.083 2.113 1.00 . A A . 17 LEU HB2 1 1
13 7521 1 1 17 LEU HB3 H -1.584 1.359 2.399 1.00 . A A . 17 LEU HB3 1 1
13 7522 1 1 17 LEU HD11 H 1.489 3.916 3.813 1.00 . A A . 17 LEU HD11 1 1
13 7523 1 1 17 LEU HD12 H 0.127 4.600 2.924 1.00 . A A . 17 LEU HD12 1 1
13 7524 1 1 17 LEU HD13 H 1.336 3.631 2.079 1.00 . A A . 17 LEU HD13 1 1
13 7525 1 1 17 LEU HD21 H -1.445 3.429 4.570 1.00 . A A . 17 LEU HD21 1 1
13 7526 1 1 17 LEU HD22 H -0.027 2.781 5.398 1.00 . A A . 17 LEU HD22 1 1
13 7527 1 1 17 LEU HD23 H -1.277 1.689 4.801 1.00 . A A . 17 LEU HD23 1 1
13 7528 1 1 17 LEU HG H 0.665 1.665 3.337 1.00 . A A . 17 LEU HG 1 1
13 7529 1 1 17 LEU N N -1.459 1.764 -0.199 1.00 . A A . 17 LEU N 1 1
13 7530 1 1 17 LEU O O 1.821 1.184 0.617 1.00 . A A . 17 LEU O 1 1
13 7531 1 1 18 GLU C C 1.878 -1.529 -0.248 1.00 . A A . 18 GLU C 1 1
13 7532 1 1 18 GLU CA C 1.005 -1.471 0.999 1.00 . A A . 18 GLU CA 1 1
13 7533 1 1 18 GLU CB C 0.154 -2.738 1.087 1.00 . A A . 18 GLU CB 1 1
13 7534 1 1 18 GLU CD C 0.498 -3.232 3.531 1.00 . A A . 18 GLU CD 1 1
13 7535 1 1 18 GLU CG C -0.507 -2.943 2.439 1.00 . A A . 18 GLU CG 1 1
13 7536 1 1 18 GLU H H -0.817 -0.397 1.143 1.00 . A A . 18 GLU H 1 1
13 7537 1 1 18 GLU HA H 1.641 -1.414 1.870 1.00 . A A . 18 GLU HA 1 1
13 7538 1 1 18 GLU HB2 H -0.623 -2.688 0.337 1.00 . A A . 18 GLU HB2 1 1
13 7539 1 1 18 GLU HB3 H 0.780 -3.593 0.884 1.00 . A A . 18 GLU HB3 1 1
13 7540 1 1 18 GLU HG2 H -1.051 -2.047 2.699 1.00 . A A . 18 GLU HG2 1 1
13 7541 1 1 18 GLU HG3 H -1.190 -3.775 2.370 1.00 . A A . 18 GLU HG3 1 1
13 7542 1 1 18 GLU N N 0.148 -0.286 0.988 1.00 . A A . 18 GLU N 1 1
13 7543 1 1 18 GLU O O 3.058 -1.871 -0.175 1.00 . A A . 18 GLU O 1 1
13 7544 1 1 18 GLU OE1 O 1.022 -4.366 3.578 1.00 . A A . 18 GLU OE1 1 1
13 7545 1 1 18 GLU OE2 O 0.775 -2.327 4.341 1.00 . A A . 18 GLU OE2 1 1
13 7546 1 1 19 PHE C C 3.246 -0.319 -2.585 1.00 . A A . 19 PHE C 1 1
13 7547 1 1 19 PHE CA C 1.988 -1.180 -2.657 1.00 . A A . 19 PHE CA 1 1
13 7548 1 1 19 PHE CB C 1.066 -0.667 -3.768 1.00 . A A . 19 PHE CB 1 1
13 7549 1 1 19 PHE CD1 C 2.484 0.184 -5.661 1.00 . A A . 19 PHE CD1 1 1
13 7550 1 1 19 PHE CD2 C 1.349 -1.895 -5.938 1.00 . A A . 19 PHE CD2 1 1
13 7551 1 1 19 PHE CE1 C 3.017 0.067 -6.928 1.00 . A A . 19 PHE CE1 1 1
13 7552 1 1 19 PHE CE2 C 1.880 -2.018 -7.208 1.00 . A A . 19 PHE CE2 1 1
13 7553 1 1 19 PHE CG C 1.646 -0.796 -5.150 1.00 . A A . 19 PHE CG 1 1
13 7554 1 1 19 PHE CZ C 2.714 -1.035 -7.703 1.00 . A A . 19 PHE CZ 1 1
13 7555 1 1 19 PHE H H 0.343 -0.906 -1.361 1.00 . A A . 19 PHE H 1 1
13 7556 1 1 19 PHE HA H 2.273 -2.198 -2.877 1.00 . A A . 19 PHE HA 1 1
13 7557 1 1 19 PHE HB2 H 0.141 -1.226 -3.745 1.00 . A A . 19 PHE HB2 1 1
13 7558 1 1 19 PHE HB3 H 0.851 0.377 -3.593 1.00 . A A . 19 PHE HB3 1 1
13 7559 1 1 19 PHE HD1 H 2.722 1.044 -5.057 1.00 . A A . 19 PHE HD1 1 1
13 7560 1 1 19 PHE HD2 H 0.697 -2.664 -5.551 1.00 . A A . 19 PHE HD2 1 1
13 7561 1 1 19 PHE HE1 H 3.669 0.838 -7.313 1.00 . A A . 19 PHE HE1 1 1
13 7562 1 1 19 PHE HE2 H 1.641 -2.880 -7.812 1.00 . A A . 19 PHE HE2 1 1
13 7563 1 1 19 PHE HZ H 3.128 -1.129 -8.695 1.00 . A A . 19 PHE HZ 1 1
13 7564 1 1 19 PHE N N 1.286 -1.175 -1.383 1.00 . A A . 19 PHE N 1 1
13 7565 1 1 19 PHE O O 4.324 -0.750 -2.993 1.00 . A A . 19 PHE O 1 1
13 7566 1 1 20 LEU C C 5.231 1.386 -0.902 1.00 . A A . 20 LEU C 1 1
13 7567 1 1 20 LEU CA C 4.231 1.814 -1.965 1.00 . A A . 20 LEU CA 1 1
13 7568 1 1 20 LEU CB C 3.761 3.246 -1.693 1.00 . A A . 20 LEU CB 1 1
13 7569 1 1 20 LEU CD1 C 4.585 4.117 -3.908 1.00 . A A . 20 LEU CD1 1 1
13 7570 1 1 20 LEU CD2 C 2.178 3.531 -3.620 1.00 . A A . 20 LEU CD2 1 1
13 7571 1 1 20 LEU CG C 3.415 4.077 -2.936 1.00 . A A . 20 LEU CG 1 1
13 7572 1 1 20 LEU H H 2.235 1.160 -1.690 1.00 . A A . 20 LEU H 1 1
13 7573 1 1 20 LEU HA H 4.730 1.793 -2.921 1.00 . A A . 20 LEU HA 1 1
13 7574 1 1 20 LEU HB2 H 2.883 3.198 -1.063 1.00 . A A . 20 LEU HB2 1 1
13 7575 1 1 20 LEU HB3 H 4.541 3.760 -1.151 1.00 . A A . 20 LEU HB3 1 1
13 7576 1 1 20 LEU HD11 H 5.476 4.440 -3.388 1.00 . A A . 20 LEU HD11 1 1
13 7577 1 1 20 LEU HD12 H 4.364 4.810 -4.707 1.00 . A A . 20 LEU HD12 1 1
13 7578 1 1 20 LEU HD13 H 4.745 3.132 -4.324 1.00 . A A . 20 LEU HD13 1 1
13 7579 1 1 20 LEU HD21 H 2.006 4.072 -4.539 1.00 . A A . 20 LEU HD21 1 1
13 7580 1 1 20 LEU HD22 H 1.325 3.649 -2.967 1.00 . A A . 20 LEU HD22 1 1
13 7581 1 1 20 LEU HD23 H 2.320 2.485 -3.838 1.00 . A A . 20 LEU HD23 1 1
13 7582 1 1 20 LEU HG H 3.205 5.092 -2.631 1.00 . A A . 20 LEU HG 1 1
13 7583 1 1 20 LEU N N 3.109 0.888 -2.047 1.00 . A A . 20 LEU N 1 1
13 7584 1 1 20 LEU O O 6.434 1.521 -1.097 1.00 . A A . 20 LEU O 1 1
13 7585 1 1 21 LEU C C 6.491 -0.742 0.775 1.00 . A A . 21 LEU C 1 1
13 7586 1 1 21 LEU CA C 5.620 0.397 1.281 1.00 . A A . 21 LEU CA 1 1
13 7587 1 1 21 LEU CB C 4.799 -0.068 2.483 1.00 . A A . 21 LEU CB 1 1
13 7588 1 1 21 LEU CD1 C 2.999 0.383 4.162 1.00 . A A . 21 LEU CD1 1 1
13 7589 1 1 21 LEU CD2 C 4.514 2.233 3.436 1.00 . A A . 21 LEU CD2 1 1
13 7590 1 1 21 LEU CG C 3.801 0.958 3.009 1.00 . A A . 21 LEU CG 1 1
13 7591 1 1 21 LEU H H 3.765 0.797 0.328 1.00 . A A . 21 LEU H 1 1
13 7592 1 1 21 LEU HA H 6.254 1.219 1.578 1.00 . A A . 21 LEU HA 1 1
13 7593 1 1 21 LEU HB2 H 4.255 -0.958 2.199 1.00 . A A . 21 LEU HB2 1 1
13 7594 1 1 21 LEU HB3 H 5.478 -0.320 3.283 1.00 . A A . 21 LEU HB3 1 1
13 7595 1 1 21 LEU HD11 H 3.672 0.065 4.945 1.00 . A A . 21 LEU HD11 1 1
13 7596 1 1 21 LEU HD12 H 2.425 -0.462 3.815 1.00 . A A . 21 LEU HD12 1 1
13 7597 1 1 21 LEU HD13 H 2.331 1.138 4.548 1.00 . A A . 21 LEU HD13 1 1
13 7598 1 1 21 LEU HD21 H 3.791 2.937 3.821 1.00 . A A . 21 LEU HD21 1 1
13 7599 1 1 21 LEU HD22 H 5.018 2.664 2.584 1.00 . A A . 21 LEU HD22 1 1
13 7600 1 1 21 LEU HD23 H 5.237 2.002 4.204 1.00 . A A . 21 LEU HD23 1 1
13 7601 1 1 21 LEU HG H 3.113 1.207 2.215 1.00 . A A . 21 LEU HG 1 1
13 7602 1 1 21 LEU N N 4.741 0.865 0.214 1.00 . A A . 21 LEU N 1 1
13 7603 1 1 21 LEU O O 7.694 -0.792 1.035 1.00 . A A . 21 LEU O 1 1
13 7604 1 1 22 ASP C C 7.499 -2.265 -1.694 1.00 . A A . 22 ASP C 1 1
13 7605 1 1 22 ASP CA C 6.576 -2.763 -0.582 1.00 . A A . 22 ASP CA 1 1
13 7606 1 1 22 ASP CB C 5.571 -3.770 -1.142 1.00 . A A . 22 ASP CB 1 1
13 7607 1 1 22 ASP CG C 6.232 -4.905 -1.898 1.00 . A A . 22 ASP CG 1 1
13 7608 1 1 22 ASP H H 4.892 -1.570 -0.084 1.00 . A A . 22 ASP H 1 1
13 7609 1 1 22 ASP HA H 7.172 -3.245 0.179 1.00 . A A . 22 ASP HA 1 1
13 7610 1 1 22 ASP HB2 H 5.004 -4.191 -0.327 1.00 . A A . 22 ASP HB2 1 1
13 7611 1 1 22 ASP HB3 H 4.898 -3.259 -1.814 1.00 . A A . 22 ASP HB3 1 1
13 7612 1 1 22 ASP N N 5.869 -1.647 0.038 1.00 . A A . 22 ASP N 1 1
13 7613 1 1 22 ASP O O 8.599 -2.784 -1.890 1.00 . A A . 22 ASP O 1 1
13 7614 1 1 22 ASP OD1 O 6.598 -5.918 -1.264 1.00 . A A . 22 ASP OD1 1 1
13 7615 1 1 22 ASP OD2 O 6.387 -4.788 -3.130 1.00 . A A . 22 ASP OD2 1 1
13 7616 1 1 23 PHE C C 9.052 0.057 -2.984 1.00 . A A . 23 PHE C 1 1
13 7617 1 1 23 PHE CA C 7.807 -0.663 -3.508 1.00 . A A . 23 PHE CA 1 1
13 7618 1 1 23 PHE CB C 6.919 0.317 -4.285 1.00 . A A . 23 PHE CB 1 1
13 7619 1 1 23 PHE CD1 C 7.334 0.149 -6.756 1.00 . A A . 23 PHE CD1 1 1
13 7620 1 1 23 PHE CD2 C 8.263 2.004 -5.579 1.00 . A A . 23 PHE CD2 1 1
13 7621 1 1 23 PHE CE1 C 7.876 0.622 -7.935 1.00 . A A . 23 PHE CE1 1 1
13 7622 1 1 23 PHE CE2 C 8.807 2.482 -6.755 1.00 . A A . 23 PHE CE2 1 1
13 7623 1 1 23 PHE CG C 7.522 0.832 -5.565 1.00 . A A . 23 PHE CG 1 1
13 7624 1 1 23 PHE CZ C 8.614 1.791 -7.935 1.00 . A A . 23 PHE CZ 1 1
13 7625 1 1 23 PHE H H 6.154 -0.886 -2.204 1.00 . A A . 23 PHE H 1 1
13 7626 1 1 23 PHE HA H 8.114 -1.462 -4.166 1.00 . A A . 23 PHE HA 1 1
13 7627 1 1 23 PHE HB2 H 5.992 -0.176 -4.535 1.00 . A A . 23 PHE HB2 1 1
13 7628 1 1 23 PHE HB3 H 6.705 1.167 -3.653 1.00 . A A . 23 PHE HB3 1 1
13 7629 1 1 23 PHE HD1 H 6.758 -0.765 -6.758 1.00 . A A . 23 PHE HD1 1 1
13 7630 1 1 23 PHE HD2 H 8.416 2.545 -4.656 1.00 . A A . 23 PHE HD2 1 1
13 7631 1 1 23 PHE HE1 H 7.723 0.080 -8.857 1.00 . A A . 23 PHE HE1 1 1
13 7632 1 1 23 PHE HE2 H 9.383 3.396 -6.753 1.00 . A A . 23 PHE HE2 1 1
13 7633 1 1 23 PHE HZ H 9.038 2.163 -8.855 1.00 . A A . 23 PHE HZ 1 1
13 7634 1 1 23 PHE N N 7.043 -1.249 -2.410 1.00 . A A . 23 PHE N 1 1
13 7635 1 1 23 PHE O O 10.120 0.000 -3.592 1.00 . A A . 23 PHE O 1 1
13 7636 1 1 24 CYS C C 10.842 0.680 -0.312 1.00 . A A . 24 CYS C 1 1
13 7637 1 1 24 CYS CA C 9.993 1.512 -1.270 1.00 . A A . 24 CYS CA 1 1
13 7638 1 1 24 CYS CB C 9.419 2.716 -0.531 1.00 . A A . 24 CYS CB 1 1
13 7639 1 1 24 CYS H H 8.048 0.683 -1.373 1.00 . A A . 24 CYS H 1 1
13 7640 1 1 24 CYS HA H 10.617 1.859 -2.078 1.00 . A A . 24 CYS HA 1 1
13 7641 1 1 24 CYS HB2 H 8.853 2.366 0.317 1.00 . A A . 24 CYS HB2 1 1
13 7642 1 1 24 CYS HB3 H 10.232 3.335 -0.186 1.00 . A A . 24 CYS HB3 1 1
13 7643 1 1 24 CYS HG H 7.249 3.024 -1.829 1.00 . A A . 24 CYS HG 1 1
13 7644 1 1 24 CYS N N 8.911 0.720 -1.844 1.00 . A A . 24 CYS N 1 1
13 7645 1 1 24 CYS O O 11.233 1.144 0.759 1.00 . A A . 24 CYS O 1 1
13 7646 1 1 24 CYS SG S 8.325 3.746 -1.538 1.00 . A A . 24 CYS SG 1 1
13 7647 1 1 25 THR C C 13.430 -1.199 -0.262 1.00 . A A . 25 THR C 1 1
13 7648 1 1 25 THR CA C 11.965 -1.423 0.092 1.00 . A A . 25 THR CA 1 1
13 7649 1 1 25 THR CB C 11.591 -2.901 -0.116 1.00 . A A . 25 THR CB 1 1
13 7650 1 1 25 THR CG2 C 10.454 -3.309 0.810 1.00 . A A . 25 THR CG2 1 1
13 7651 1 1 25 THR H H 10.727 -0.880 -1.532 1.00 . A A . 25 THR H 1 1
13 7652 1 1 25 THR HA H 11.818 -1.179 1.133 1.00 . A A . 25 THR HA 1 1
13 7653 1 1 25 THR HB H 12.454 -3.510 0.107 1.00 . A A . 25 THR HB 1 1
13 7654 1 1 25 THR HG1 H 10.248 -3.004 -1.564 1.00 . A A . 25 THR HG1 1 1
13 7655 1 1 25 THR HG21 H 10.211 -4.348 0.643 1.00 . A A . 25 THR HG21 1 1
13 7656 1 1 25 THR HG22 H 9.586 -2.699 0.606 1.00 . A A . 25 THR HG22 1 1
13 7657 1 1 25 THR HG23 H 10.758 -3.170 1.837 1.00 . A A . 25 THR HG23 1 1
13 7658 1 1 25 THR N N 11.110 -0.551 -0.696 1.00 . A A . 25 THR N 1 1
13 7659 1 1 25 THR O O 14.293 -1.147 0.614 1.00 . A A . 25 THR O 1 1
13 7660 1 1 25 THR OG1 O 11.207 -3.115 -1.480 1.00 . A A . 25 THR OG1 1 1
13 7661 1 1 26 GLY C C 15.134 0.544 -2.733 1.00 . A A . 26 GLY C 1 1
13 7662 1 1 26 GLY CA C 15.043 -0.772 -1.997 1.00 . A A . 26 GLY CA 1 1
13 7663 1 1 26 GLY H H 12.972 -1.115 -2.203 1.00 . A A . 26 GLY H 1 1
13 7664 1 1 26 GLY HA2 H 15.702 -0.746 -1.140 1.00 . A A . 26 GLY HA2 1 1
13 7665 1 1 26 GLY HA3 H 15.359 -1.563 -2.661 1.00 . A A . 26 GLY HA3 1 1
13 7666 1 1 26 GLY N N 13.698 -1.044 -1.548 1.00 . A A . 26 GLY N 1 1
13 7667 1 1 26 GLY O O 14.128 1.045 -3.241 1.00 . A A . 26 GLY O 1 1
13 7668 1 1 27 GLU C C 16.362 2.164 -5.003 1.00 . A A . 27 GLU C 1 1
13 7669 1 1 27 GLU CA C 16.559 2.359 -3.505 1.00 . A A . 27 GLU CA 1 1
13 7670 1 1 27 GLU CB C 17.969 2.882 -3.220 1.00 . A A . 27 GLU CB 1 1
13 7671 1 1 27 GLU CD C 20.439 2.384 -3.136 1.00 . A A . 27 GLU CD 1 1
13 7672 1 1 27 GLU CG C 19.064 1.862 -3.481 1.00 . A A . 27 GLU CG 1 1
13 7673 1 1 27 GLU H H 17.086 0.672 -2.336 1.00 . A A . 27 GLU H 1 1
13 7674 1 1 27 GLU HA H 15.837 3.078 -3.150 1.00 . A A . 27 GLU HA 1 1
13 7675 1 1 27 GLU HB2 H 18.153 3.745 -3.843 1.00 . A A . 27 GLU HB2 1 1
13 7676 1 1 27 GLU HB3 H 18.025 3.181 -2.184 1.00 . A A . 27 GLU HB3 1 1
13 7677 1 1 27 GLU HG2 H 18.871 0.982 -2.885 1.00 . A A . 27 GLU HG2 1 1
13 7678 1 1 27 GLU HG3 H 19.047 1.595 -4.528 1.00 . A A . 27 GLU HG3 1 1
13 7679 1 1 27 GLU N N 16.332 1.107 -2.790 1.00 . A A . 27 GLU N 1 1
13 7680 1 1 27 GLU O O 15.951 3.082 -5.715 1.00 . A A . 27 GLU O 1 1
13 7681 1 1 27 GLU OE1 O 20.685 2.670 -1.946 1.00 . A A . 27 GLU OE1 1 1
13 7682 1 1 27 GLU OE2 O 21.277 2.513 -4.054 1.00 . A A . 27 GLU OE2 1 1
13 7683 1 1 28 ASP C C 15.935 -0.794 -7.003 1.00 . A A . 28 ASP C 1 1
13 7684 1 1 28 ASP CA C 16.476 0.622 -6.875 1.00 . A A . 28 ASP CA 1 1
13 7685 1 1 28 ASP CB C 17.792 0.766 -7.643 1.00 . A A . 28 ASP CB 1 1
13 7686 1 1 28 ASP CG C 17.646 0.462 -9.124 1.00 . A A . 28 ASP CG 1 1
13 7687 1 1 28 ASP H H 16.996 0.276 -4.856 1.00 . A A . 28 ASP H 1 1
13 7688 1 1 28 ASP HA H 15.751 1.308 -7.288 1.00 . A A . 28 ASP HA 1 1
13 7689 1 1 28 ASP HB2 H 18.154 1.778 -7.537 1.00 . A A . 28 ASP HB2 1 1
13 7690 1 1 28 ASP HB3 H 18.516 0.085 -7.225 1.00 . A A . 28 ASP HB3 1 1
13 7691 1 1 28 ASP N N 16.654 0.960 -5.473 1.00 . A A . 28 ASP N 1 1
13 7692 1 1 28 ASP O O 16.603 -1.695 -7.512 1.00 . A A . 28 ASP O 1 1
13 7693 1 1 28 ASP OD1 O 16.723 1.010 -9.767 1.00 . A A . 28 ASP OD1 1 1
13 7694 1 1 28 ASP OD2 O 18.451 -0.333 -9.655 1.00 . A A . 28 ASP OD2 1 1
13 7695 1 1 29 SER C C 13.600 -2.425 -8.097 1.00 . A A . 29 SER C 1 1
13 7696 1 1 29 SER CA C 14.039 -2.258 -6.645 1.00 . A A . 29 SER CA 1 1
13 7697 1 1 29 SER CB C 12.826 -2.303 -5.714 1.00 . A A . 29 SER CB 1 1
13 7698 1 1 29 SER H H 14.308 -0.275 -5.983 1.00 . A A . 29 SER H 1 1
13 7699 1 1 29 SER HA H 14.721 -3.056 -6.385 1.00 . A A . 29 SER HA 1 1
13 7700 1 1 29 SER HB2 H 12.097 -1.579 -6.042 1.00 . A A . 29 SER HB2 1 1
13 7701 1 1 29 SER HB3 H 12.392 -3.292 -5.740 1.00 . A A . 29 SER HB3 1 1
13 7702 1 1 29 SER HG H 13.774 -2.703 -4.042 1.00 . A A . 29 SER HG 1 1
13 7703 1 1 29 SER N N 14.735 -0.994 -6.488 1.00 . A A . 29 SER N 1 1
13 7704 1 1 29 SER O O 13.456 -1.440 -8.821 1.00 . A A . 29 SER O 1 1
13 7705 1 1 29 SER OG O 13.201 -2.002 -4.379 1.00 . A A . 29 SER OG 1 1
13 7706 1 1 30 VAL C C 11.586 -4.510 -9.923 1.00 . A A . 30 VAL C 1 1
13 7707 1 1 30 VAL CA C 12.994 -3.926 -9.902 1.00 . A A . 30 VAL CA 1 1
13 7708 1 1 30 VAL CB C 13.970 -4.888 -10.619 1.00 . A A . 30 VAL CB 1 1
13 7709 1 1 30 VAL CG1 C 13.735 -4.870 -12.124 1.00 . A A . 30 VAL CG1 1 1
13 7710 1 1 30 VAL CG2 C 15.414 -4.532 -10.299 1.00 . A A . 30 VAL CG2 1 1
13 7711 1 1 30 VAL H H 13.519 -4.414 -7.909 1.00 . A A . 30 VAL H 1 1
13 7712 1 1 30 VAL HA H 12.990 -2.985 -10.433 1.00 . A A . 30 VAL HA 1 1
13 7713 1 1 30 VAL HB H 13.782 -5.890 -10.262 1.00 . A A . 30 VAL HB 1 1
13 7714 1 1 30 VAL HG11 H 12.721 -5.174 -12.334 1.00 . A A . 30 VAL HG11 1 1
13 7715 1 1 30 VAL HG12 H 14.421 -5.551 -12.604 1.00 . A A . 30 VAL HG12 1 1
13 7716 1 1 30 VAL HG13 H 13.897 -3.871 -12.502 1.00 . A A . 30 VAL HG13 1 1
13 7717 1 1 30 VAL HG21 H 15.573 -4.595 -9.232 1.00 . A A . 30 VAL HG21 1 1
13 7718 1 1 30 VAL HG22 H 15.619 -3.527 -10.635 1.00 . A A . 30 VAL HG22 1 1
13 7719 1 1 30 VAL HG23 H 16.075 -5.222 -10.802 1.00 . A A . 30 VAL HG23 1 1
13 7720 1 1 30 VAL N N 13.402 -3.661 -8.529 1.00 . A A . 30 VAL N 1 1
13 7721 1 1 30 VAL O O 11.360 -5.628 -10.392 1.00 . A A . 30 VAL O 1 1
13 7722 1 1 31 ASP C C 8.495 -3.575 -10.512 1.00 . A A . 31 ASP C 1 1
13 7723 1 1 31 ASP CA C 9.255 -4.172 -9.336 1.00 . A A . 31 ASP CA 1 1
13 7724 1 1 31 ASP CB C 8.611 -3.735 -8.016 1.00 . A A . 31 ASP CB 1 1
13 7725 1 1 31 ASP CG C 7.220 -4.306 -7.828 1.00 . A A . 31 ASP CG 1 1
13 7726 1 1 31 ASP H H 10.894 -2.877 -9.012 1.00 . A A . 31 ASP H 1 1
13 7727 1 1 31 ASP HA H 9.227 -5.248 -9.408 1.00 . A A . 31 ASP HA 1 1
13 7728 1 1 31 ASP HB2 H 9.228 -4.067 -7.195 1.00 . A A . 31 ASP HB2 1 1
13 7729 1 1 31 ASP HB3 H 8.543 -2.656 -7.996 1.00 . A A . 31 ASP HB3 1 1
13 7730 1 1 31 ASP N N 10.646 -3.752 -9.384 1.00 . A A . 31 ASP N 1 1
13 7731 1 1 31 ASP O O 7.970 -2.469 -10.423 1.00 . A A . 31 ASP O 1 1
13 7732 1 1 31 ASP OD1 O 6.238 -3.664 -8.253 1.00 . A A . 31 ASP OD1 1 1
13 7733 1 1 31 ASP OD2 O 7.101 -5.408 -7.253 1.00 . A A . 31 ASP OD2 1 1
13 7734 1 1 32 GLY C C 6.403 -4.339 -12.980 1.00 . A A . 32 GLY C 1 1
13 7735 1 1 32 GLY CA C 7.806 -3.795 -12.811 1.00 . A A . 32 GLY CA 1 1
13 7736 1 1 32 GLY H H 8.873 -5.190 -11.626 1.00 . A A . 32 GLY H 1 1
13 7737 1 1 32 GLY HA2 H 7.759 -2.718 -12.752 1.00 . A A . 32 GLY HA2 1 1
13 7738 1 1 32 GLY HA3 H 8.394 -4.072 -13.671 1.00 . A A . 32 GLY HA3 1 1
13 7739 1 1 32 GLY N N 8.456 -4.301 -11.618 1.00 . A A . 32 GLY N 1 1
13 7740 1 1 32 GLY O O 6.120 -5.052 -13.942 1.00 . A A . 32 GLY O 1 1
13 7741 1 1 33 LYS C C 3.222 -3.506 -12.788 1.00 . A A . 33 LYS C 1 1
13 7742 1 1 33 LYS CA C 4.148 -4.499 -12.089 1.00 . A A . 33 LYS CA 1 1
13 7743 1 1 33 LYS CB C 3.634 -4.777 -10.674 1.00 . A A . 33 LYS CB 1 1
13 7744 1 1 33 LYS CD C 5.513 -6.361 -10.071 1.00 . A A . 33 LYS CD 1 1
13 7745 1 1 33 LYS CE C 5.870 -7.609 -9.282 1.00 . A A . 33 LYS CE 1 1
13 7746 1 1 33 LYS CG C 4.011 -6.145 -10.119 1.00 . A A . 33 LYS CG 1 1
13 7747 1 1 33 LYS H H 5.803 -3.437 -11.301 1.00 . A A . 33 LYS H 1 1
13 7748 1 1 33 LYS HA H 4.144 -5.423 -12.647 1.00 . A A . 33 LYS HA 1 1
13 7749 1 1 33 LYS HB2 H 4.033 -4.026 -10.009 1.00 . A A . 33 LYS HB2 1 1
13 7750 1 1 33 LYS HB3 H 2.557 -4.700 -10.678 1.00 . A A . 33 LYS HB3 1 1
13 7751 1 1 33 LYS HD2 H 5.885 -6.463 -11.080 1.00 . A A . 33 LYS HD2 1 1
13 7752 1 1 33 LYS HD3 H 5.974 -5.503 -9.601 1.00 . A A . 33 LYS HD3 1 1
13 7753 1 1 33 LYS HE2 H 5.331 -8.447 -9.696 1.00 . A A . 33 LYS HE2 1 1
13 7754 1 1 33 LYS HE3 H 6.933 -7.785 -9.371 1.00 . A A . 33 LYS HE3 1 1
13 7755 1 1 33 LYS HG2 H 3.619 -6.232 -9.120 1.00 . A A . 33 LYS HG2 1 1
13 7756 1 1 33 LYS HG3 H 3.570 -6.905 -10.746 1.00 . A A . 33 LYS HG3 1 1
13 7757 1 1 33 LYS HZ1 H 6.003 -6.638 -7.437 1.00 . A A . 33 LYS HZ1 1 1
13 7758 1 1 33 LYS HZ2 H 5.821 -8.319 -7.318 1.00 . A A . 33 LYS HZ2 1 1
13 7759 1 1 33 LYS HZ3 H 4.494 -7.354 -7.731 1.00 . A A . 33 LYS HZ3 1 1
13 7760 1 1 33 LYS N N 5.522 -4.014 -12.045 1.00 . A A . 33 LYS N 1 1
13 7761 1 1 33 LYS NZ N 5.520 -7.473 -7.843 1.00 . A A . 33 LYS NZ 1 1
13 7762 1 1 33 LYS O O 2.108 -3.854 -13.179 1.00 . A A . 33 LYS O 1 1
13 7763 1 1 34 LYS C C 3.353 -0.963 -14.976 1.00 . A A . 34 LYS C 1 1
13 7764 1 1 34 LYS CA C 2.869 -1.243 -13.559 1.00 . A A . 34 LYS CA 1 1
13 7765 1 1 34 LYS CB C 2.897 0.034 -12.716 1.00 . A A . 34 LYS CB 1 1
13 7766 1 1 34 LYS CD C 2.317 1.138 -10.518 1.00 . A A . 34 LYS CD 1 1
13 7767 1 1 34 LYS CE C 1.367 2.166 -11.109 1.00 . A A . 34 LYS CE 1 1
13 7768 1 1 34 LYS CG C 2.322 -0.156 -11.320 1.00 . A A . 34 LYS CG 1 1
13 7769 1 1 34 LYS H H 4.573 -2.046 -12.622 1.00 . A A . 34 LYS H 1 1
13 7770 1 1 34 LYS HA H 1.857 -1.608 -13.606 1.00 . A A . 34 LYS HA 1 1
13 7771 1 1 34 LYS HB2 H 3.920 0.368 -12.621 1.00 . A A . 34 LYS HB2 1 1
13 7772 1 1 34 LYS HB3 H 2.326 0.794 -13.218 1.00 . A A . 34 LYS HB3 1 1
13 7773 1 1 34 LYS HD2 H 2.009 0.920 -9.507 1.00 . A A . 34 LYS HD2 1 1
13 7774 1 1 34 LYS HD3 H 3.317 1.547 -10.510 1.00 . A A . 34 LYS HD3 1 1
13 7775 1 1 34 LYS HE2 H 1.734 2.462 -12.080 1.00 . A A . 34 LYS HE2 1 1
13 7776 1 1 34 LYS HE3 H 0.392 1.716 -11.217 1.00 . A A . 34 LYS HE3 1 1
13 7777 1 1 34 LYS HG2 H 1.309 -0.513 -11.407 1.00 . A A . 34 LYS HG2 1 1
13 7778 1 1 34 LYS HG3 H 2.918 -0.890 -10.797 1.00 . A A . 34 LYS HG3 1 1
13 7779 1 1 34 LYS HZ1 H 0.897 3.107 -9.307 1.00 . A A . 34 LYS HZ1 1 1
13 7780 1 1 34 LYS HZ2 H 0.592 4.052 -10.673 1.00 . A A . 34 LYS HZ2 1 1
13 7781 1 1 34 LYS HZ3 H 2.183 3.826 -10.142 1.00 . A A . 34 LYS HZ3 1 1
13 7782 1 1 34 LYS N N 3.676 -2.272 -12.935 1.00 . A A . 34 LYS N 1 1
13 7783 1 1 34 LYS NZ N 1.252 3.372 -10.248 1.00 . A A . 34 LYS NZ 1 1
13 7784 1 1 34 LYS O O 4.548 -1.078 -15.267 1.00 . A A . 34 LYS O 1 1
13 7785 1 1 35 ARG C C 3.361 -1.523 -17.931 1.00 . A A . 35 ARG C 1 1
13 7786 1 1 35 ARG CA C 2.703 -0.319 -17.253 1.00 . A A . 35 ARG CA 1 1
13 7787 1 1 35 ARG CB C 3.592 0.929 -17.369 1.00 . A A . 35 ARG CB 1 1
13 7788 1 1 35 ARG CD C 2.528 1.703 -19.519 1.00 . A A . 35 ARG CD 1 1
13 7789 1 1 35 ARG CG C 3.833 1.394 -18.801 1.00 . A A . 35 ARG CG 1 1
13 7790 1 1 35 ARG CZ C 0.411 2.754 -18.806 1.00 . A A . 35 ARG CZ 1 1
13 7791 1 1 35 ARG H H 1.480 -0.554 -15.541 1.00 . A A . 35 ARG H 1 1
13 7792 1 1 35 ARG HA H 1.762 -0.123 -17.744 1.00 . A A . 35 ARG HA 1 1
13 7793 1 1 35 ARG HB2 H 3.127 1.738 -16.826 1.00 . A A . 35 ARG HB2 1 1
13 7794 1 1 35 ARG HB3 H 4.551 0.714 -16.920 1.00 . A A . 35 ARG HB3 1 1
13 7795 1 1 35 ARG HD2 H 2.754 2.051 -20.514 1.00 . A A . 35 ARG HD2 1 1
13 7796 1 1 35 ARG HD3 H 1.945 0.797 -19.579 1.00 . A A . 35 ARG HD3 1 1
13 7797 1 1 35 ARG HE H 2.243 3.431 -18.354 1.00 . A A . 35 ARG HE 1 1
13 7798 1 1 35 ARG HG2 H 4.440 2.286 -18.782 1.00 . A A . 35 ARG HG2 1 1
13 7799 1 1 35 ARG HG3 H 4.353 0.615 -19.339 1.00 . A A . 35 ARG HG3 1 1
13 7800 1 1 35 ARG HH11 H 0.174 1.079 -19.924 1.00 . A A . 35 ARG HH11 1 1
13 7801 1 1 35 ARG HH12 H -1.296 1.840 -19.407 1.00 . A A . 35 ARG HH12 1 1
13 7802 1 1 35 ARG HH21 H 0.299 4.443 -17.684 1.00 . A A . 35 ARG HH21 1 1
13 7803 1 1 35 ARG HH22 H -1.226 3.749 -18.141 1.00 . A A . 35 ARG HH22 1 1
13 7804 1 1 35 ARG N N 2.410 -0.615 -15.852 1.00 . A A . 35 ARG N 1 1
13 7805 1 1 35 ARG NE N 1.744 2.724 -18.827 1.00 . A A . 35 ARG NE 1 1
13 7806 1 1 35 ARG NH1 N -0.291 1.816 -19.431 1.00 . A A . 35 ARG NH1 1 1
13 7807 1 1 35 ARG NH2 N -0.221 3.725 -18.158 1.00 . A A . 35 ARG NH2 1 1
13 7808 1 1 35 ARG O O 4.566 -1.537 -18.177 1.00 . A A . 35 ARG O 1 1
13 7809 1 1 36 GLN C C 2.722 -3.731 -20.348 1.00 . A A . 36 GLN C 1 1
13 7810 1 1 36 GLN CA C 3.053 -3.747 -18.856 1.00 . A A . 36 GLN CA 1 1
13 7811 1 1 36 GLN CB C 2.499 -5.015 -18.168 1.00 . A A . 36 GLN CB 1 1
13 7812 1 1 36 GLN CD C 0.117 -4.213 -17.711 1.00 . A A . 36 GLN CD 1 1
13 7813 1 1 36 GLN CG C 1.001 -5.273 -18.341 1.00 . A A . 36 GLN CG 1 1
13 7814 1 1 36 GLN H H 1.605 -2.469 -18.000 1.00 . A A . 36 GLN H 1 1
13 7815 1 1 36 GLN HA H 4.129 -3.743 -18.753 1.00 . A A . 36 GLN HA 1 1
13 7816 1 1 36 GLN HB2 H 3.025 -5.871 -18.560 1.00 . A A . 36 GLN HB2 1 1
13 7817 1 1 36 GLN HB3 H 2.705 -4.942 -17.110 1.00 . A A . 36 GLN HB3 1 1
13 7818 1 1 36 GLN HE21 H 0.047 -3.227 -19.435 1.00 . A A . 36 GLN HE21 1 1
13 7819 1 1 36 GLN HE22 H -0.850 -2.527 -18.127 1.00 . A A . 36 GLN HE22 1 1
13 7820 1 1 36 GLN HG2 H 0.781 -5.314 -19.396 1.00 . A A . 36 GLN HG2 1 1
13 7821 1 1 36 GLN HG3 H 0.764 -6.227 -17.892 1.00 . A A . 36 GLN HG3 1 1
13 7822 1 1 36 GLN N N 2.559 -2.538 -18.217 1.00 . A A . 36 GLN N 1 1
13 7823 1 1 36 GLN NE2 N -0.263 -3.219 -18.499 1.00 . A A . 36 GLN NE2 1 1
13 7824 1 1 36 GLN O O 3.661 -3.817 -21.164 1.00 . A A . 36 GLN O 1 1
13 7825 1 1 36 GLN OXT O 1.531 -3.576 -20.699 1.00 . A A . 36 GLN OXT 1 1
13 7826 1 1 36 GLN OE1 O -0.231 -4.292 -16.533 1.00 . A A . 36 GLN OE1 1 1
14 7827 1 1 1 THR C C -22.085 -1.974 -2.470 1.00 . A A . 1 THR C 1 1
14 7828 1 1 1 THR CA C -21.262 -3.244 -2.281 1.00 . A A . 1 THR CA 1 1
14 7829 1 1 1 THR CB C -19.788 -2.960 -2.619 1.00 . A A . 1 THR CB 1 1
14 7830 1 1 1 THR CG2 C -19.173 -2.005 -1.608 1.00 . A A . 1 THR CG2 1 1
14 7831 1 1 1 THR H1 H -21.794 -4.027 -4.127 1.00 . A A . 1 THR H1 1 1
14 7832 1 1 1 THR H2 H -22.760 -4.564 -2.851 1.00 . A A . 1 THR H2 1 1
14 7833 1 1 1 THR H3 H -21.194 -5.171 -3.041 1.00 . A A . 1 THR H3 1 1
14 7834 1 1 1 THR HA H -21.326 -3.557 -1.248 1.00 . A A . 1 THR HA 1 1
14 7835 1 1 1 THR HB H -19.738 -2.508 -3.599 1.00 . A A . 1 THR HB 1 1
14 7836 1 1 1 THR HG1 H -18.216 -4.067 -2.163 1.00 . A A . 1 THR HG1 1 1
14 7837 1 1 1 THR HG21 H -18.144 -1.816 -1.873 1.00 . A A . 1 THR HG21 1 1
14 7838 1 1 1 THR HG22 H -19.215 -2.447 -0.624 1.00 . A A . 1 THR HG22 1 1
14 7839 1 1 1 THR HG23 H -19.722 -1.077 -1.610 1.00 . A A . 1 THR HG23 1 1
14 7840 1 1 1 THR N N -21.789 -4.326 -3.133 1.00 . A A . 1 THR N 1 1
14 7841 1 1 1 THR O O -21.861 -1.209 -3.410 1.00 . A A . 1 THR O 1 1
14 7842 1 1 1 THR OG1 O -19.050 -4.189 -2.631 1.00 . A A . 1 THR OG1 1 1
14 7843 1 1 2 TRP C C -23.819 0.285 -0.467 1.00 . A A . 2 TRP C 1 1
14 7844 1 1 2 TRP CA C -23.926 -0.603 -1.699 1.00 . A A . 2 TRP CA 1 1
14 7845 1 1 2 TRP CB C -25.368 -1.071 -1.905 1.00 . A A . 2 TRP CB 1 1
14 7846 1 1 2 TRP CD1 C -26.633 0.337 -3.630 1.00 . A A . 2 TRP CD1 1 1
14 7847 1 1 2 TRP CD2 C -27.016 0.925 -1.507 1.00 . A A . 2 TRP CD2 1 1
14 7848 1 1 2 TRP CE2 C -27.765 1.768 -2.346 1.00 . A A . 2 TRP CE2 1 1
14 7849 1 1 2 TRP CE3 C -27.096 1.105 -0.125 1.00 . A A . 2 TRP CE3 1 1
14 7850 1 1 2 TRP CG C -26.299 0.016 -2.346 1.00 . A A . 2 TRP CG 1 1
14 7851 1 1 2 TRP CH2 C -28.643 2.930 -0.489 1.00 . A A . 2 TRP CH2 1 1
14 7852 1 1 2 TRP CZ2 C -28.585 2.776 -1.847 1.00 . A A . 2 TRP CZ2 1 1
14 7853 1 1 2 TRP CZ3 C -27.907 2.105 0.371 1.00 . A A . 2 TRP CZ3 1 1
14 7854 1 1 2 TRP H H -23.164 -2.383 -0.836 1.00 . A A . 2 TRP H 1 1
14 7855 1 1 2 TRP HA H -23.618 -0.036 -2.555 1.00 . A A . 2 TRP HA 1 1
14 7856 1 1 2 TRP HB2 H -25.383 -1.844 -2.656 1.00 . A A . 2 TRP HB2 1 1
14 7857 1 1 2 TRP HB3 H -25.743 -1.475 -0.976 1.00 . A A . 2 TRP HB3 1 1
14 7858 1 1 2 TRP HD1 H -26.251 -0.171 -4.501 1.00 . A A . 2 TRP HD1 1 1
14 7859 1 1 2 TRP HE1 H -27.904 1.806 -4.442 1.00 . A A . 2 TRP HE1 1 1
14 7860 1 1 2 TRP HE3 H -26.533 0.478 0.551 1.00 . A A . 2 TRP HE3 1 1
14 7861 1 1 2 TRP HH2 H -29.265 3.699 -0.057 1.00 . A A . 2 TRP HH2 1 1
14 7862 1 1 2 TRP HZ2 H -29.159 3.419 -2.496 1.00 . A A . 2 TRP HZ2 1 1
14 7863 1 1 2 TRP HZ3 H -27.981 2.259 1.436 1.00 . A A . 2 TRP HZ3 1 1
14 7864 1 1 2 TRP N N -23.044 -1.754 -1.585 1.00 . A A . 2 TRP N 1 1
14 7865 1 1 2 TRP NE1 N -27.515 1.390 -3.638 1.00 . A A . 2 TRP NE1 1 1
14 7866 1 1 2 TRP O O -23.686 1.506 -0.573 1.00 . A A . 2 TRP O 1 1
14 7867 1 1 3 SER C C -22.362 0.773 2.280 1.00 . A A . 3 SER C 1 1
14 7868 1 1 3 SER CA C -23.805 0.397 1.950 1.00 . A A . 3 SER CA 1 1
14 7869 1 1 3 SER CB C -24.416 -0.440 3.081 1.00 . A A . 3 SER CB 1 1
14 7870 1 1 3 SER H H -23.951 -1.311 0.711 1.00 . A A . 3 SER H 1 1
14 7871 1 1 3 SER HA H -24.382 1.302 1.834 1.00 . A A . 3 SER HA 1 1
14 7872 1 1 3 SER HB2 H -25.426 -0.713 2.817 1.00 . A A . 3 SER HB2 1 1
14 7873 1 1 3 SER HB3 H -23.828 -1.334 3.218 1.00 . A A . 3 SER HB3 1 1
14 7874 1 1 3 SER HG H -24.607 1.212 4.128 1.00 . A A . 3 SER HG 1 1
14 7875 1 1 3 SER N N -23.867 -0.334 0.697 1.00 . A A . 3 SER N 1 1
14 7876 1 1 3 SER O O -22.063 1.935 2.558 1.00 . A A . 3 SER O 1 1
14 7877 1 1 3 SER OG O -24.448 0.274 4.307 1.00 . A A . 3 SER OG 1 1
14 7878 1 1 4 GLY C C -19.247 0.506 1.397 1.00 . A A . 4 GLY C 1 1
14 7879 1 1 4 GLY CA C -20.083 0.036 2.571 1.00 . A A . 4 GLY CA 1 1
14 7880 1 1 4 GLY H H -21.748 -1.092 1.911 1.00 . A A . 4 GLY H 1 1
14 7881 1 1 4 GLY HA2 H -20.048 0.786 3.345 1.00 . A A . 4 GLY HA2 1 1
14 7882 1 1 4 GLY HA3 H -19.660 -0.881 2.955 1.00 . A A . 4 GLY HA3 1 1
14 7883 1 1 4 GLY N N -21.468 -0.202 2.213 1.00 . A A . 4 GLY N 1 1
14 7884 1 1 4 GLY O O -18.195 -0.062 1.110 1.00 . A A . 4 GLY O 1 1
14 7885 1 1 5 THR C C -17.688 2.732 -0.033 1.00 . A A . 5 THR C 1 1
14 7886 1 1 5 THR CA C -19.010 2.088 -0.428 1.00 . A A . 5 THR CA 1 1
14 7887 1 1 5 THR CB C -19.888 3.116 -1.156 1.00 . A A . 5 THR CB 1 1
14 7888 1 1 5 THR CG2 C -20.870 2.423 -2.086 1.00 . A A . 5 THR CG2 1 1
14 7889 1 1 5 THR H H -20.535 1.985 1.028 1.00 . A A . 5 THR H 1 1
14 7890 1 1 5 THR HA H -18.813 1.270 -1.107 1.00 . A A . 5 THR HA 1 1
14 7891 1 1 5 THR HB H -19.249 3.761 -1.742 1.00 . A A . 5 THR HB 1 1
14 7892 1 1 5 THR HG1 H -20.607 4.831 -0.486 1.00 . A A . 5 THR HG1 1 1
14 7893 1 1 5 THR HG21 H -21.464 3.164 -2.600 1.00 . A A . 5 THR HG21 1 1
14 7894 1 1 5 THR HG22 H -21.517 1.778 -1.510 1.00 . A A . 5 THR HG22 1 1
14 7895 1 1 5 THR HG23 H -20.326 1.833 -2.809 1.00 . A A . 5 THR HG23 1 1
14 7896 1 1 5 THR N N -19.706 1.552 0.730 1.00 . A A . 5 THR N 1 1
14 7897 1 1 5 THR O O -16.644 2.462 -0.635 1.00 . A A . 5 THR O 1 1
14 7898 1 1 5 THR OG1 O -20.599 3.909 -0.195 1.00 . A A . 5 THR OG1 1 1
14 7899 1 1 6 LYS C C -15.641 3.206 2.191 1.00 . A A . 6 LYS C 1 1
14 7900 1 1 6 LYS CA C -16.527 4.224 1.489 1.00 . A A . 6 LYS CA 1 1
14 7901 1 1 6 LYS CB C -16.872 5.364 2.447 1.00 . A A . 6 LYS CB 1 1
14 7902 1 1 6 LYS CD C -17.931 7.609 2.778 1.00 . A A . 6 LYS CD 1 1
14 7903 1 1 6 LYS CE C -18.797 8.694 2.166 1.00 . A A . 6 LYS CE 1 1
14 7904 1 1 6 LYS CG C -17.723 6.453 1.818 1.00 . A A . 6 LYS CG 1 1
14 7905 1 1 6 LYS H H -18.595 3.766 1.414 1.00 . A A . 6 LYS H 1 1
14 7906 1 1 6 LYS HA H -15.992 4.624 0.641 1.00 . A A . 6 LYS HA 1 1
14 7907 1 1 6 LYS HB2 H -17.409 4.961 3.290 1.00 . A A . 6 LYS HB2 1 1
14 7908 1 1 6 LYS HB3 H -15.956 5.814 2.798 1.00 . A A . 6 LYS HB3 1 1
14 7909 1 1 6 LYS HD2 H -18.412 7.240 3.672 1.00 . A A . 6 LYS HD2 1 1
14 7910 1 1 6 LYS HD3 H -16.969 8.030 3.033 1.00 . A A . 6 LYS HD3 1 1
14 7911 1 1 6 LYS HE2 H -18.343 9.022 1.244 1.00 . A A . 6 LYS HE2 1 1
14 7912 1 1 6 LYS HE3 H -19.773 8.281 1.958 1.00 . A A . 6 LYS HE3 1 1
14 7913 1 1 6 LYS HG2 H -17.228 6.819 0.932 1.00 . A A . 6 LYS HG2 1 1
14 7914 1 1 6 LYS HG3 H -18.684 6.039 1.552 1.00 . A A . 6 LYS HG3 1 1
14 7915 1 1 6 LYS HZ1 H -18.029 10.323 3.218 1.00 . A A . 6 LYS HZ1 1 1
14 7916 1 1 6 LYS HZ2 H -19.316 9.550 3.996 1.00 . A A . 6 LYS HZ2 1 1
14 7917 1 1 6 LYS HZ3 H -19.611 10.548 2.664 1.00 . A A . 6 LYS HZ3 1 1
14 7918 1 1 6 LYS N N -17.731 3.576 0.989 1.00 . A A . 6 LYS N 1 1
14 7919 1 1 6 LYS NZ N -18.948 9.860 3.074 1.00 . A A . 6 LYS NZ 1 1
14 7920 1 1 6 LYS O O -14.416 3.315 2.172 1.00 . A A . 6 LYS O 1 1
14 7921 1 1 7 LYS C C -14.742 0.338 2.421 1.00 . A A . 7 LYS C 1 1
14 7922 1 1 7 LYS CA C -15.543 1.127 3.449 1.00 . A A . 7 LYS CA 1 1
14 7923 1 1 7 LYS CB C -16.507 0.199 4.191 1.00 . A A . 7 LYS CB 1 1
14 7924 1 1 7 LYS CD C -18.309 -0.039 5.935 1.00 . A A . 7 LYS CD 1 1
14 7925 1 1 7 LYS CE C -17.523 -0.851 6.952 1.00 . A A . 7 LYS CE 1 1
14 7926 1 1 7 LYS CG C -17.412 0.925 5.173 1.00 . A A . 7 LYS CG 1 1
14 7927 1 1 7 LYS H H -17.252 2.194 2.801 1.00 . A A . 7 LYS H 1 1
14 7928 1 1 7 LYS HA H -14.861 1.570 4.160 1.00 . A A . 7 LYS HA 1 1
14 7929 1 1 7 LYS HB2 H -17.128 -0.309 3.468 1.00 . A A . 7 LYS HB2 1 1
14 7930 1 1 7 LYS HB3 H -15.933 -0.534 4.736 1.00 . A A . 7 LYS HB3 1 1
14 7931 1 1 7 LYS HD2 H -19.069 0.526 6.451 1.00 . A A . 7 LYS HD2 1 1
14 7932 1 1 7 LYS HD3 H -18.773 -0.714 5.231 1.00 . A A . 7 LYS HD3 1 1
14 7933 1 1 7 LYS HE2 H -18.177 -1.596 7.379 1.00 . A A . 7 LYS HE2 1 1
14 7934 1 1 7 LYS HE3 H -16.701 -1.338 6.451 1.00 . A A . 7 LYS HE3 1 1
14 7935 1 1 7 LYS HG2 H -16.799 1.461 5.879 1.00 . A A . 7 LYS HG2 1 1
14 7936 1 1 7 LYS HG3 H -18.029 1.622 4.629 1.00 . A A . 7 LYS HG3 1 1
14 7937 1 1 7 LYS HZ1 H -16.417 -0.574 8.701 1.00 . A A . 7 LYS HZ1 1 1
14 7938 1 1 7 LYS HZ2 H -17.767 0.433 8.579 1.00 . A A . 7 LYS HZ2 1 1
14 7939 1 1 7 LYS HZ3 H -16.387 0.756 7.657 1.00 . A A . 7 LYS HZ3 1 1
14 7940 1 1 7 LYS N N -16.272 2.205 2.795 1.00 . A A . 7 LYS N 1 1
14 7941 1 1 7 LYS NZ N -16.986 0.000 8.048 1.00 . A A . 7 LYS NZ 1 1
14 7942 1 1 7 LYS O O -13.631 -0.117 2.690 1.00 . A A . 7 LYS O 1 1
14 7943 1 1 8 ARG C C -13.531 0.409 -0.415 1.00 . A A . 8 ARG C 1 1
14 7944 1 1 8 ARG CA C -14.638 -0.485 0.142 1.00 . A A . 8 ARG CA 1 1
14 7945 1 1 8 ARG CB C -15.654 -0.852 -0.949 1.00 . A A . 8 ARG CB 1 1
14 7946 1 1 8 ARG CD C -14.235 -1.446 -2.962 1.00 . A A . 8 ARG CD 1 1
14 7947 1 1 8 ARG CG C -15.200 -1.952 -1.902 1.00 . A A . 8 ARG CG 1 1
14 7948 1 1 8 ARG CZ C -14.453 -0.222 -5.093 1.00 . A A . 8 ARG CZ 1 1
14 7949 1 1 8 ARG H H -16.218 0.546 1.091 1.00 . A A . 8 ARG H 1 1
14 7950 1 1 8 ARG HA H -14.194 -1.387 0.536 1.00 . A A . 8 ARG HA 1 1
14 7951 1 1 8 ARG HB2 H -16.567 -1.178 -0.472 1.00 . A A . 8 ARG HB2 1 1
14 7952 1 1 8 ARG HB3 H -15.866 0.033 -1.533 1.00 . A A . 8 ARG HB3 1 1
14 7953 1 1 8 ARG HD2 H -13.387 -0.991 -2.470 1.00 . A A . 8 ARG HD2 1 1
14 7954 1 1 8 ARG HD3 H -13.899 -2.283 -3.554 1.00 . A A . 8 ARG HD3 1 1
14 7955 1 1 8 ARG HE H -15.608 0.062 -3.485 1.00 . A A . 8 ARG HE 1 1
14 7956 1 1 8 ARG HG2 H -14.709 -2.725 -1.330 1.00 . A A . 8 ARG HG2 1 1
14 7957 1 1 8 ARG HG3 H -16.069 -2.368 -2.391 1.00 . A A . 8 ARG HG3 1 1
14 7958 1 1 8 ARG HH11 H -12.984 -1.620 -5.069 1.00 . A A . 8 ARG HH11 1 1
14 7959 1 1 8 ARG HH12 H -13.152 -0.751 -6.558 1.00 . A A . 8 ARG HH12 1 1
14 7960 1 1 8 ARG HH21 H -15.824 1.231 -5.436 1.00 . A A . 8 ARG HH21 1 1
14 7961 1 1 8 ARG HH22 H -14.764 0.884 -6.762 1.00 . A A . 8 ARG HH22 1 1
14 7962 1 1 8 ARG N N -15.311 0.197 1.233 1.00 . A A . 8 ARG N 1 1
14 7963 1 1 8 ARG NE N -14.853 -0.457 -3.845 1.00 . A A . 8 ARG NE 1 1
14 7964 1 1 8 ARG NH1 N -13.448 -0.918 -5.615 1.00 . A A . 8 ARG NH1 1 1
14 7965 1 1 8 ARG NH2 N -15.062 0.704 -5.822 1.00 . A A . 8 ARG NH2 1 1
14 7966 1 1 8 ARG O O -12.478 -0.071 -0.820 1.00 . A A . 8 ARG O 1 1
14 7967 1 1 9 ALA C C -11.565 2.740 -0.008 1.00 . A A . 9 ALA C 1 1
14 7968 1 1 9 ALA CA C -12.797 2.673 -0.908 1.00 . A A . 9 ALA CA 1 1
14 7969 1 1 9 ALA CB C -13.432 4.048 -1.035 1.00 . A A . 9 ALA CB 1 1
14 7970 1 1 9 ALA H H -14.622 2.039 -0.041 1.00 . A A . 9 ALA H 1 1
14 7971 1 1 9 ALA HA H -12.493 2.350 -1.893 1.00 . A A . 9 ALA HA 1 1
14 7972 1 1 9 ALA HB1 H -14.308 3.984 -1.663 1.00 . A A . 9 ALA HB1 1 1
14 7973 1 1 9 ALA HB2 H -12.724 4.732 -1.476 1.00 . A A . 9 ALA HB2 1 1
14 7974 1 1 9 ALA HB3 H -13.717 4.405 -0.056 1.00 . A A . 9 ALA HB3 1 1
14 7975 1 1 9 ALA N N -13.769 1.713 -0.402 1.00 . A A . 9 ALA N 1 1
14 7976 1 1 9 ALA O O -10.431 2.775 -0.490 1.00 . A A . 9 ALA O 1 1
14 7977 1 1 10 GLN C C -9.898 1.551 2.337 1.00 . A A . 10 GLN C 1 1
14 7978 1 1 10 GLN CA C -10.706 2.843 2.269 1.00 . A A . 10 GLN CA 1 1
14 7979 1 1 10 GLN CB C -11.249 3.184 3.658 1.00 . A A . 10 GLN CB 1 1
14 7980 1 1 10 GLN CD C -12.605 2.425 5.653 1.00 . A A . 10 GLN CD 1 1
14 7981 1 1 10 GLN CG C -12.138 2.105 4.249 1.00 . A A . 10 GLN CG 1 1
14 7982 1 1 10 GLN H H -12.721 2.684 1.626 1.00 . A A . 10 GLN H 1 1
14 7983 1 1 10 GLN HA H -10.055 3.639 1.944 1.00 . A A . 10 GLN HA 1 1
14 7984 1 1 10 GLN HB2 H -10.417 3.339 4.327 1.00 . A A . 10 GLN HB2 1 1
14 7985 1 1 10 GLN HB3 H -11.822 4.095 3.591 1.00 . A A . 10 GLN HB3 1 1
14 7986 1 1 10 GLN HE21 H -12.650 0.491 6.099 1.00 . A A . 10 GLN HE21 1 1
14 7987 1 1 10 GLN HE22 H -13.116 1.570 7.370 1.00 . A A . 10 GLN HE22 1 1
14 7988 1 1 10 GLN HG2 H -13.005 1.991 3.616 1.00 . A A . 10 GLN HG2 1 1
14 7989 1 1 10 GLN HG3 H -11.588 1.176 4.270 1.00 . A A . 10 GLN HG3 1 1
14 7990 1 1 10 GLN N N -11.793 2.739 1.301 1.00 . A A . 10 GLN N 1 1
14 7991 1 1 10 GLN NE2 N -12.811 1.393 6.454 1.00 . A A . 10 GLN NE2 1 1
14 7992 1 1 10 GLN O O -8.716 1.566 2.678 1.00 . A A . 10 GLN O 1 1
14 7993 1 1 10 GLN OE1 O -12.775 3.587 6.019 1.00 . A A . 10 GLN OE1 1 1
14 7994 1 1 11 ARG C C -8.916 -0.987 0.848 1.00 . A A . 11 ARG C 1 1
14 7995 1 1 11 ARG CA C -9.841 -0.852 2.055 1.00 . A A . 11 ARG CA 1 1
14 7996 1 1 11 ARG CB C -10.834 -2.019 2.126 1.00 . A A . 11 ARG CB 1 1
14 7997 1 1 11 ARG CD C -12.553 -3.447 0.986 1.00 . A A . 11 ARG CD 1 1
14 7998 1 1 11 ARG CG C -11.466 -2.401 0.799 1.00 . A A . 11 ARG CG 1 1
14 7999 1 1 11 ARG CZ C -12.825 -5.510 2.312 1.00 . A A . 11 ARG CZ 1 1
14 8000 1 1 11 ARG H H -11.480 0.467 1.778 1.00 . A A . 11 ARG H 1 1
14 8001 1 1 11 ARG HA H -9.232 -0.861 2.949 1.00 . A A . 11 ARG HA 1 1
14 8002 1 1 11 ARG HB2 H -10.320 -2.885 2.512 1.00 . A A . 11 ARG HB2 1 1
14 8003 1 1 11 ARG HB3 H -11.628 -1.753 2.809 1.00 . A A . 11 ARG HB3 1 1
14 8004 1 1 11 ARG HD2 H -13.336 -3.024 1.596 1.00 . A A . 11 ARG HD2 1 1
14 8005 1 1 11 ARG HD3 H -12.954 -3.710 0.018 1.00 . A A . 11 ARG HD3 1 1
14 8006 1 1 11 ARG HE H -11.087 -4.843 1.567 1.00 . A A . 11 ARG HE 1 1
14 8007 1 1 11 ARG HG2 H -11.900 -1.520 0.349 1.00 . A A . 11 ARG HG2 1 1
14 8008 1 1 11 ARG HG3 H -10.701 -2.801 0.148 1.00 . A A . 11 ARG HG3 1 1
14 8009 1 1 11 ARG HH11 H -14.533 -4.451 2.042 1.00 . A A . 11 ARG HH11 1 1
14 8010 1 1 11 ARG HH12 H -14.706 -5.919 2.951 1.00 . A A . 11 ARG HH12 1 1
14 8011 1 1 11 ARG HH21 H -11.307 -6.775 2.767 1.00 . A A . 11 ARG HH21 1 1
14 8012 1 1 11 ARG HH22 H -12.868 -7.237 3.373 1.00 . A A . 11 ARG HH22 1 1
14 8013 1 1 11 ARG N N -10.531 0.430 2.019 1.00 . A A . 11 ARG N 1 1
14 8014 1 1 11 ARG NE N -12.054 -4.657 1.638 1.00 . A A . 11 ARG NE 1 1
14 8015 1 1 11 ARG NH1 N -14.126 -5.275 2.447 1.00 . A A . 11 ARG NH1 1 1
14 8016 1 1 11 ARG NH2 N -12.291 -6.595 2.860 1.00 . A A . 11 ARG NH2 1 1
14 8017 1 1 11 ARG O O -7.973 -1.772 0.865 1.00 . A A . 11 ARG O 1 1
14 8018 1 1 12 ILE C C -6.992 0.538 -0.964 1.00 . A A . 12 ILE C 1 1
14 8019 1 1 12 ILE CA C -8.295 -0.148 -1.353 1.00 . A A . 12 ILE CA 1 1
14 8020 1 1 12 ILE CB C -8.938 0.610 -2.536 1.00 . A A . 12 ILE CB 1 1
14 8021 1 1 12 ILE CD1 C -11.014 0.715 -4.001 1.00 . A A . 12 ILE CD1 1 1
14 8022 1 1 12 ILE CG1 C -10.264 -0.041 -2.927 1.00 . A A . 12 ILE CG1 1 1
14 8023 1 1 12 ILE CG2 C -7.992 0.641 -3.732 1.00 . A A . 12 ILE CG2 1 1
14 8024 1 1 12 ILE H H -9.988 0.358 -0.180 1.00 . A A . 12 ILE H 1 1
14 8025 1 1 12 ILE HA H -8.084 -1.161 -1.663 1.00 . A A . 12 ILE HA 1 1
14 8026 1 1 12 ILE HB H -9.122 1.627 -2.225 1.00 . A A . 12 ILE HB 1 1
14 8027 1 1 12 ILE HD11 H -10.405 0.774 -4.890 1.00 . A A . 12 ILE HD11 1 1
14 8028 1 1 12 ILE HD12 H -11.237 1.711 -3.651 1.00 . A A . 12 ILE HD12 1 1
14 8029 1 1 12 ILE HD13 H -11.934 0.198 -4.230 1.00 . A A . 12 ILE HD13 1 1
14 8030 1 1 12 ILE HG12 H -10.073 -1.037 -3.297 1.00 . A A . 12 ILE HG12 1 1
14 8031 1 1 12 ILE HG13 H -10.900 -0.101 -2.056 1.00 . A A . 12 ILE HG13 1 1
14 8032 1 1 12 ILE HG21 H -8.467 1.158 -4.552 1.00 . A A . 12 ILE HG21 1 1
14 8033 1 1 12 ILE HG22 H -7.758 -0.371 -4.031 1.00 . A A . 12 ILE HG22 1 1
14 8034 1 1 12 ILE HG23 H -7.082 1.155 -3.458 1.00 . A A . 12 ILE HG23 1 1
14 8035 1 1 12 ILE N N -9.180 -0.199 -0.193 1.00 . A A . 12 ILE N 1 1
14 8036 1 1 12 ILE O O -5.917 0.201 -1.464 1.00 . A A . 12 ILE O 1 1
14 8037 1 1 13 LEU C C -4.971 1.221 1.097 1.00 . A A . 13 LEU C 1 1
14 8038 1 1 13 LEU CA C -5.955 2.209 0.483 1.00 . A A . 13 LEU CA 1 1
14 8039 1 1 13 LEU CB C -6.422 3.249 1.517 1.00 . A A . 13 LEU CB 1 1
14 8040 1 1 13 LEU CD1 C -6.095 5.487 2.590 1.00 . A A . 13 LEU CD1 1 1
14 8041 1 1 13 LEU CD2 C -4.400 3.711 2.966 1.00 . A A . 13 LEU CD2 1 1
14 8042 1 1 13 LEU CG C -5.388 4.296 1.965 1.00 . A A . 13 LEU CG 1 1
14 8043 1 1 13 LEU H H -7.993 1.718 0.297 1.00 . A A . 13 LEU H 1 1
14 8044 1 1 13 LEU HA H -5.479 2.713 -0.341 1.00 . A A . 13 LEU HA 1 1
14 8045 1 1 13 LEU HB2 H -7.268 3.775 1.101 1.00 . A A . 13 LEU HB2 1 1
14 8046 1 1 13 LEU HB3 H -6.756 2.716 2.396 1.00 . A A . 13 LEU HB3 1 1
14 8047 1 1 13 LEU HD11 H -5.365 6.227 2.882 1.00 . A A . 13 LEU HD11 1 1
14 8048 1 1 13 LEU HD12 H -6.645 5.162 3.462 1.00 . A A . 13 LEU HD12 1 1
14 8049 1 1 13 LEU HD13 H -6.778 5.917 1.874 1.00 . A A . 13 LEU HD13 1 1
14 8050 1 1 13 LEU HD21 H -3.871 2.888 2.510 1.00 . A A . 13 LEU HD21 1 1
14 8051 1 1 13 LEU HD22 H -4.936 3.356 3.834 1.00 . A A . 13 LEU HD22 1 1
14 8052 1 1 13 LEU HD23 H -3.696 4.472 3.266 1.00 . A A . 13 LEU HD23 1 1
14 8053 1 1 13 LEU HG H -4.835 4.646 1.105 1.00 . A A . 13 LEU HG 1 1
14 8054 1 1 13 LEU N N -7.105 1.491 -0.041 1.00 . A A . 13 LEU N 1 1
14 8055 1 1 13 LEU O O -3.761 1.385 0.983 1.00 . A A . 13 LEU O 1 1
14 8056 1 1 14 ILE C C -3.780 -1.496 1.252 1.00 . A A . 14 ILE C 1 1
14 8057 1 1 14 ILE CA C -4.694 -0.878 2.307 1.00 . A A . 14 ILE CA 1 1
14 8058 1 1 14 ILE CB C -5.586 -1.979 2.920 1.00 . A A . 14 ILE CB 1 1
14 8059 1 1 14 ILE CD1 C -7.423 -2.385 4.636 1.00 . A A . 14 ILE CD1 1 1
14 8060 1 1 14 ILE CG1 C -6.465 -1.388 4.025 1.00 . A A . 14 ILE CG1 1 1
14 8061 1 1 14 ILE CG2 C -4.739 -3.123 3.460 1.00 . A A . 14 ILE CG2 1 1
14 8062 1 1 14 ILE H H -6.482 0.124 1.797 1.00 . A A . 14 ILE H 1 1
14 8063 1 1 14 ILE HA H -4.090 -0.448 3.093 1.00 . A A . 14 ILE HA 1 1
14 8064 1 1 14 ILE HB H -6.220 -2.374 2.139 1.00 . A A . 14 ILE HB 1 1
14 8065 1 1 14 ILE HD11 H -8.074 -2.777 3.867 1.00 . A A . 14 ILE HD11 1 1
14 8066 1 1 14 ILE HD12 H -8.015 -1.897 5.396 1.00 . A A . 14 ILE HD12 1 1
14 8067 1 1 14 ILE HD13 H -6.865 -3.196 5.079 1.00 . A A . 14 ILE HD13 1 1
14 8068 1 1 14 ILE HG12 H -5.834 -1.011 4.815 1.00 . A A . 14 ILE HG12 1 1
14 8069 1 1 14 ILE HG13 H -7.047 -0.575 3.616 1.00 . A A . 14 ILE HG13 1 1
14 8070 1 1 14 ILE HG21 H -5.383 -3.896 3.850 1.00 . A A . 14 ILE HG21 1 1
14 8071 1 1 14 ILE HG22 H -4.100 -2.755 4.248 1.00 . A A . 14 ILE HG22 1 1
14 8072 1 1 14 ILE HG23 H -4.131 -3.528 2.664 1.00 . A A . 14 ILE HG23 1 1
14 8073 1 1 14 ILE N N -5.507 0.181 1.724 1.00 . A A . 14 ILE N 1 1
14 8074 1 1 14 ILE O O -2.573 -1.628 1.457 1.00 . A A . 14 ILE O 1 1
14 8075 1 1 15 PHE C C -2.616 -1.519 -1.594 1.00 . A A . 15 PHE C 1 1
14 8076 1 1 15 PHE CA C -3.618 -2.479 -0.965 1.00 . A A . 15 PHE CA 1 1
14 8077 1 1 15 PHE CB C -4.577 -3.005 -2.031 1.00 . A A . 15 PHE CB 1 1
14 8078 1 1 15 PHE CD1 C -5.045 -5.442 -1.647 1.00 . A A . 15 PHE CD1 1 1
14 8079 1 1 15 PHE CD2 C -6.699 -3.854 -1.001 1.00 . A A . 15 PHE CD2 1 1
14 8080 1 1 15 PHE CE1 C -5.855 -6.471 -1.204 1.00 . A A . 15 PHE CE1 1 1
14 8081 1 1 15 PHE CE2 C -7.513 -4.877 -0.555 1.00 . A A . 15 PHE CE2 1 1
14 8082 1 1 15 PHE CG C -5.458 -4.123 -1.550 1.00 . A A . 15 PHE CG 1 1
14 8083 1 1 15 PHE CZ C -7.091 -6.187 -0.657 1.00 . A A . 15 PHE CZ 1 1
14 8084 1 1 15 PHE H H -5.315 -1.652 -0.012 1.00 . A A . 15 PHE H 1 1
14 8085 1 1 15 PHE HA H -3.079 -3.313 -0.540 1.00 . A A . 15 PHE HA 1 1
14 8086 1 1 15 PHE HB2 H -5.216 -2.198 -2.358 1.00 . A A . 15 PHE HB2 1 1
14 8087 1 1 15 PHE HB3 H -4.004 -3.366 -2.870 1.00 . A A . 15 PHE HB3 1 1
14 8088 1 1 15 PHE HD1 H -4.078 -5.665 -2.073 1.00 . A A . 15 PHE HD1 1 1
14 8089 1 1 15 PHE HD2 H -7.030 -2.829 -0.918 1.00 . A A . 15 PHE HD2 1 1
14 8090 1 1 15 PHE HE1 H -5.522 -7.494 -1.286 1.00 . A A . 15 PHE HE1 1 1
14 8091 1 1 15 PHE HE2 H -8.477 -4.649 -0.127 1.00 . A A . 15 PHE HE2 1 1
14 8092 1 1 15 PHE HZ H -7.727 -6.989 -0.312 1.00 . A A . 15 PHE HZ 1 1
14 8093 1 1 15 PHE N N -4.361 -1.839 0.111 1.00 . A A . 15 PHE N 1 1
14 8094 1 1 15 PHE O O -1.506 -1.917 -1.954 1.00 . A A . 15 PHE O 1 1
14 8095 1 1 16 LEU C C -0.984 1.051 -1.326 1.00 . A A . 16 LEU C 1 1
14 8096 1 1 16 LEU CA C -2.116 0.745 -2.305 1.00 . A A . 16 LEU CA 1 1
14 8097 1 1 16 LEU CB C -2.909 2.007 -2.722 1.00 . A A . 16 LEU CB 1 1
14 8098 1 1 16 LEU CD1 C -1.885 3.953 -1.523 1.00 . A A . 16 LEU CD1 1 1
14 8099 1 1 16 LEU CD2 C -4.324 3.957 -2.037 1.00 . A A . 16 LEU CD2 1 1
14 8100 1 1 16 LEU CG C -3.128 3.093 -1.663 1.00 . A A . 16 LEU CG 1 1
14 8101 1 1 16 LEU H H -3.911 0.001 -1.457 1.00 . A A . 16 LEU H 1 1
14 8102 1 1 16 LEU HA H -1.675 0.317 -3.188 1.00 . A A . 16 LEU HA 1 1
14 8103 1 1 16 LEU HB2 H -2.396 2.460 -3.556 1.00 . A A . 16 LEU HB2 1 1
14 8104 1 1 16 LEU HB3 H -3.882 1.683 -3.065 1.00 . A A . 16 LEU HB3 1 1
14 8105 1 1 16 LEU HD11 H -1.753 4.543 -2.417 1.00 . A A . 16 LEU HD11 1 1
14 8106 1 1 16 LEU HD12 H -1.027 3.307 -1.391 1.00 . A A . 16 LEU HD12 1 1
14 8107 1 1 16 LEU HD13 H -1.986 4.605 -0.668 1.00 . A A . 16 LEU HD13 1 1
14 8108 1 1 16 LEU HD21 H -4.520 4.663 -1.244 1.00 . A A . 16 LEU HD21 1 1
14 8109 1 1 16 LEU HD22 H -5.190 3.330 -2.187 1.00 . A A . 16 LEU HD22 1 1
14 8110 1 1 16 LEU HD23 H -4.107 4.494 -2.948 1.00 . A A . 16 LEU HD23 1 1
14 8111 1 1 16 LEU HG H -3.331 2.630 -0.709 1.00 . A A . 16 LEU HG 1 1
14 8112 1 1 16 LEU N N -3.005 -0.257 -1.734 1.00 . A A . 16 LEU N 1 1
14 8113 1 1 16 LEU O O 0.149 1.304 -1.733 1.00 . A A . 16 LEU O 1 1
14 8114 1 1 17 LEU C C 0.755 0.101 0.952 1.00 . A A . 17 LEU C 1 1
14 8115 1 1 17 LEU CA C -0.297 1.200 1.007 1.00 . A A . 17 LEU CA 1 1
14 8116 1 1 17 LEU CB C -0.970 1.215 2.379 1.00 . A A . 17 LEU CB 1 1
14 8117 1 1 17 LEU CD1 C 0.774 2.608 3.522 1.00 . A A . 17 LEU CD1 1 1
14 8118 1 1 17 LEU CD2 C -0.798 1.203 4.869 1.00 . A A . 17 LEU CD2 1 1
14 8119 1 1 17 LEU CG C -0.019 1.312 3.571 1.00 . A A . 17 LEU CG 1 1
14 8120 1 1 17 LEU H H -2.225 0.830 0.229 1.00 . A A . 17 LEU H 1 1
14 8121 1 1 17 LEU HA H 0.181 2.151 0.835 1.00 . A A . 17 LEU HA 1 1
14 8122 1 1 17 LEU HB2 H -1.644 2.058 2.415 1.00 . A A . 17 LEU HB2 1 1
14 8123 1 1 17 LEU HB3 H -1.549 0.310 2.484 1.00 . A A . 17 LEU HB3 1 1
14 8124 1 1 17 LEU HD11 H 1.433 2.659 4.375 1.00 . A A . 17 LEU HD11 1 1
14 8125 1 1 17 LEU HD12 H 0.095 3.447 3.540 1.00 . A A . 17 LEU HD12 1 1
14 8126 1 1 17 LEU HD13 H 1.359 2.637 2.614 1.00 . A A . 17 LEU HD13 1 1
14 8127 1 1 17 LEU HD21 H -1.294 0.247 4.908 1.00 . A A . 17 LEU HD21 1 1
14 8128 1 1 17 LEU HD22 H -1.533 1.991 4.911 1.00 . A A . 17 LEU HD22 1 1
14 8129 1 1 17 LEU HD23 H -0.120 1.294 5.704 1.00 . A A . 17 LEU HD23 1 1
14 8130 1 1 17 LEU HG H 0.681 0.491 3.530 1.00 . A A . 17 LEU HG 1 1
14 8131 1 1 17 LEU N N -1.293 0.999 -0.035 1.00 . A A . 17 LEU N 1 1
14 8132 1 1 17 LEU O O 1.952 0.379 0.871 1.00 . A A . 17 LEU O 1 1
14 8133 1 1 18 GLU C C 2.019 -2.243 -0.378 1.00 . A A . 18 GLU C 1 1
14 8134 1 1 18 GLU CA C 1.178 -2.299 0.896 1.00 . A A . 18 GLU CA 1 1
14 8135 1 1 18 GLU CB C 0.368 -3.595 0.930 1.00 . A A . 18 GLU CB 1 1
14 8136 1 1 18 GLU CD C 0.512 -3.874 3.439 1.00 . A A . 18 GLU CD 1 1
14 8137 1 1 18 GLU CG C -0.395 -3.812 2.227 1.00 . A A . 18 GLU CG 1 1
14 8138 1 1 18 GLU H H -0.675 -1.288 1.073 1.00 . A A . 18 GLU H 1 1
14 8139 1 1 18 GLU HA H 1.838 -2.274 1.750 1.00 . A A . 18 GLU HA 1 1
14 8140 1 1 18 GLU HB2 H -0.344 -3.578 0.118 1.00 . A A . 18 GLU HB2 1 1
14 8141 1 1 18 GLU HB3 H 1.041 -4.427 0.790 1.00 . A A . 18 GLU HB3 1 1
14 8142 1 1 18 GLU HG2 H -1.091 -2.998 2.360 1.00 . A A . 18 GLU HG2 1 1
14 8143 1 1 18 GLU HG3 H -0.941 -4.742 2.156 1.00 . A A . 18 GLU HG3 1 1
14 8144 1 1 18 GLU N N 0.293 -1.143 0.981 1.00 . A A . 18 GLU N 1 1
14 8145 1 1 18 GLU O O 3.162 -2.700 -0.400 1.00 . A A . 18 GLU O 1 1
14 8146 1 1 18 GLU OE1 O 1.396 -4.756 3.483 1.00 . A A . 18 GLU OE1 1 1
14 8147 1 1 18 GLU OE2 O 0.332 -3.059 4.367 1.00 . A A . 18 GLU OE2 1 1
14 8148 1 1 19 PHE C C 3.288 -0.493 -2.525 1.00 . A A . 19 PHE C 1 1
14 8149 1 1 19 PHE CA C 2.168 -1.517 -2.688 1.00 . A A . 19 PHE CA 1 1
14 8150 1 1 19 PHE CB C 1.216 -1.086 -3.809 1.00 . A A . 19 PHE CB 1 1
14 8151 1 1 19 PHE CD1 C 2.211 -2.096 -5.880 1.00 . A A . 19 PHE CD1 1 1
14 8152 1 1 19 PHE CD2 C 2.187 0.278 -5.681 1.00 . A A . 19 PHE CD2 1 1
14 8153 1 1 19 PHE CE1 C 2.827 -1.988 -7.111 1.00 . A A . 19 PHE CE1 1 1
14 8154 1 1 19 PHE CE2 C 2.802 0.391 -6.911 1.00 . A A . 19 PHE CE2 1 1
14 8155 1 1 19 PHE CG C 1.882 -0.965 -5.151 1.00 . A A . 19 PHE CG 1 1
14 8156 1 1 19 PHE CZ C 3.124 -0.744 -7.626 1.00 . A A . 19 PHE CZ 1 1
14 8157 1 1 19 PHE H H 0.515 -1.380 -1.375 1.00 . A A . 19 PHE H 1 1
14 8158 1 1 19 PHE HA H 2.604 -2.470 -2.947 1.00 . A A . 19 PHE HA 1 1
14 8159 1 1 19 PHE HB2 H 0.423 -1.812 -3.897 1.00 . A A . 19 PHE HB2 1 1
14 8160 1 1 19 PHE HB3 H 0.791 -0.124 -3.560 1.00 . A A . 19 PHE HB3 1 1
14 8161 1 1 19 PHE HD1 H 1.979 -3.070 -5.477 1.00 . A A . 19 PHE HD1 1 1
14 8162 1 1 19 PHE HD2 H 1.935 1.167 -5.122 1.00 . A A . 19 PHE HD2 1 1
14 8163 1 1 19 PHE HE1 H 3.077 -2.878 -7.669 1.00 . A A . 19 PHE HE1 1 1
14 8164 1 1 19 PHE HE2 H 3.034 1.366 -7.312 1.00 . A A . 19 PHE HE2 1 1
14 8165 1 1 19 PHE HZ H 3.605 -0.659 -8.587 1.00 . A A . 19 PHE HZ 1 1
14 8166 1 1 19 PHE N N 1.447 -1.683 -1.437 1.00 . A A . 19 PHE N 1 1
14 8167 1 1 19 PHE O O 4.443 -0.783 -2.820 1.00 . A A . 19 PHE O 1 1
14 8168 1 1 20 LEU C C 5.078 1.368 -0.971 1.00 . A A . 20 LEU C 1 1
14 8169 1 1 20 LEU CA C 3.910 1.777 -1.863 1.00 . A A . 20 LEU CA 1 1
14 8170 1 1 20 LEU CB C 3.220 3.010 -1.277 1.00 . A A . 20 LEU CB 1 1
14 8171 1 1 20 LEU CD1 C 1.886 3.334 -3.397 1.00 . A A . 20 LEU CD1 1 1
14 8172 1 1 20 LEU CD2 C 1.802 5.039 -1.587 1.00 . A A . 20 LEU CD2 1 1
14 8173 1 1 20 LEU CG C 2.675 4.021 -2.295 1.00 . A A . 20 LEU CG 1 1
14 8174 1 1 20 LEU H H 2.003 0.856 -1.782 1.00 . A A . 20 LEU H 1 1
14 8175 1 1 20 LEU HA H 4.296 2.029 -2.839 1.00 . A A . 20 LEU HA 1 1
14 8176 1 1 20 LEU HB2 H 2.397 2.674 -0.664 1.00 . A A . 20 LEU HB2 1 1
14 8177 1 1 20 LEU HB3 H 3.929 3.524 -0.644 1.00 . A A . 20 LEU HB3 1 1
14 8178 1 1 20 LEU HD11 H 1.076 2.766 -2.961 1.00 . A A . 20 LEU HD11 1 1
14 8179 1 1 20 LEU HD12 H 2.537 2.670 -3.944 1.00 . A A . 20 LEU HD12 1 1
14 8180 1 1 20 LEU HD13 H 1.483 4.077 -4.069 1.00 . A A . 20 LEU HD13 1 1
14 8181 1 1 20 LEU HD21 H 0.990 4.526 -1.094 1.00 . A A . 20 LEU HD21 1 1
14 8182 1 1 20 LEU HD22 H 1.405 5.737 -2.310 1.00 . A A . 20 LEU HD22 1 1
14 8183 1 1 20 LEU HD23 H 2.390 5.571 -0.855 1.00 . A A . 20 LEU HD23 1 1
14 8184 1 1 20 LEU HG H 3.500 4.546 -2.751 1.00 . A A . 20 LEU HG 1 1
14 8185 1 1 20 LEU N N 2.943 0.695 -2.034 1.00 . A A . 20 LEU N 1 1
14 8186 1 1 20 LEU O O 6.237 1.535 -1.347 1.00 . A A . 20 LEU O 1 1
14 8187 1 1 21 LEU C C 6.723 -0.644 0.686 1.00 . A A . 21 LEU C 1 1
14 8188 1 1 21 LEU CA C 5.820 0.489 1.170 1.00 . A A . 21 LEU CA 1 1
14 8189 1 1 21 LEU CB C 5.211 0.158 2.540 1.00 . A A . 21 LEU CB 1 1
14 8190 1 1 21 LEU CD1 C 4.846 -2.341 2.610 1.00 . A A . 21 LEU CD1 1 1
14 8191 1 1 21 LEU CD2 C 3.244 -0.803 3.755 1.00 . A A . 21 LEU CD2 1 1
14 8192 1 1 21 LEU CG C 4.177 -0.973 2.568 1.00 . A A . 21 LEU CG 1 1
14 8193 1 1 21 LEU H H 3.839 0.610 0.411 1.00 . A A . 21 LEU H 1 1
14 8194 1 1 21 LEU HA H 6.426 1.372 1.278 1.00 . A A . 21 LEU HA 1 1
14 8195 1 1 21 LEU HB2 H 6.016 -0.110 3.207 1.00 . A A . 21 LEU HB2 1 1
14 8196 1 1 21 LEU HB3 H 4.739 1.052 2.920 1.00 . A A . 21 LEU HB3 1 1
14 8197 1 1 21 LEU HD11 H 4.089 -3.111 2.631 1.00 . A A . 21 LEU HD11 1 1
14 8198 1 1 21 LEU HD12 H 5.459 -2.416 3.495 1.00 . A A . 21 LEU HD12 1 1
14 8199 1 1 21 LEU HD13 H 5.464 -2.468 1.732 1.00 . A A . 21 LEU HD13 1 1
14 8200 1 1 21 LEU HD21 H 2.511 -1.596 3.754 1.00 . A A . 21 LEU HD21 1 1
14 8201 1 1 21 LEU HD22 H 2.742 0.151 3.683 1.00 . A A . 21 LEU HD22 1 1
14 8202 1 1 21 LEU HD23 H 3.816 -0.841 4.669 1.00 . A A . 21 LEU HD23 1 1
14 8203 1 1 21 LEU HG H 3.586 -0.921 1.667 1.00 . A A . 21 LEU HG 1 1
14 8204 1 1 21 LEU N N 4.779 0.809 0.198 1.00 . A A . 21 LEU N 1 1
14 8205 1 1 21 LEU O O 7.806 -0.853 1.224 1.00 . A A . 21 LEU O 1 1
14 8206 1 1 22 ASP C C 7.779 -2.017 -2.146 1.00 . A A . 22 ASP C 1 1
14 8207 1 1 22 ASP CA C 7.062 -2.466 -0.882 1.00 . A A . 22 ASP CA 1 1
14 8208 1 1 22 ASP CB C 6.176 -3.670 -1.194 1.00 . A A . 22 ASP CB 1 1
14 8209 1 1 22 ASP CG C 6.954 -4.817 -1.808 1.00 . A A . 22 ASP CG 1 1
14 8210 1 1 22 ASP H H 5.386 -1.182 -0.695 1.00 . A A . 22 ASP H 1 1
14 8211 1 1 22 ASP HA H 7.798 -2.753 -0.145 1.00 . A A . 22 ASP HA 1 1
14 8212 1 1 22 ASP HB2 H 5.716 -4.016 -0.282 1.00 . A A . 22 ASP HB2 1 1
14 8213 1 1 22 ASP HB3 H 5.405 -3.369 -1.888 1.00 . A A . 22 ASP HB3 1 1
14 8214 1 1 22 ASP N N 6.271 -1.376 -0.321 1.00 . A A . 22 ASP N 1 1
14 8215 1 1 22 ASP O O 8.965 -2.283 -2.330 1.00 . A A . 22 ASP O 1 1
14 8216 1 1 22 ASP OD1 O 7.801 -5.412 -1.109 1.00 . A A . 22 ASP OD1 1 1
14 8217 1 1 22 ASP OD2 O 6.713 -5.136 -2.990 1.00 . A A . 22 ASP OD2 1 1
14 8218 1 1 23 PHE C C 8.669 0.199 -4.061 1.00 . A A . 23 PHE C 1 1
14 8219 1 1 23 PHE CA C 7.589 -0.858 -4.278 1.00 . A A . 23 PHE CA 1 1
14 8220 1 1 23 PHE CB C 6.455 -0.288 -5.138 1.00 . A A . 23 PHE CB 1 1
14 8221 1 1 23 PHE CD1 C 6.945 -0.761 -7.552 1.00 . A A . 23 PHE CD1 1 1
14 8222 1 1 23 PHE CD2 C 7.193 1.475 -6.766 1.00 . A A . 23 PHE CD2 1 1
14 8223 1 1 23 PHE CE1 C 7.322 -0.360 -8.818 1.00 . A A . 23 PHE CE1 1 1
14 8224 1 1 23 PHE CE2 C 7.573 1.880 -8.030 1.00 . A A . 23 PHE CE2 1 1
14 8225 1 1 23 PHE CG C 6.876 0.150 -6.512 1.00 . A A . 23 PHE CG 1 1
14 8226 1 1 23 PHE CZ C 7.638 0.962 -9.057 1.00 . A A . 23 PHE CZ 1 1
14 8227 1 1 23 PHE H H 6.114 -1.127 -2.785 1.00 . A A . 23 PHE H 1 1
14 8228 1 1 23 PHE HA H 8.026 -1.702 -4.787 1.00 . A A . 23 PHE HA 1 1
14 8229 1 1 23 PHE HB2 H 5.690 -1.042 -5.253 1.00 . A A . 23 PHE HB2 1 1
14 8230 1 1 23 PHE HB3 H 6.030 0.568 -4.631 1.00 . A A . 23 PHE HB3 1 1
14 8231 1 1 23 PHE HD1 H 6.700 -1.796 -7.366 1.00 . A A . 23 PHE HD1 1 1
14 8232 1 1 23 PHE HD2 H 7.143 2.195 -5.961 1.00 . A A . 23 PHE HD2 1 1
14 8233 1 1 23 PHE HE1 H 7.373 -1.080 -9.620 1.00 . A A . 23 PHE HE1 1 1
14 8234 1 1 23 PHE HE2 H 7.821 2.916 -8.213 1.00 . A A . 23 PHE HE2 1 1
14 8235 1 1 23 PHE HZ H 7.932 1.278 -10.046 1.00 . A A . 23 PHE HZ 1 1
14 8236 1 1 23 PHE N N 7.052 -1.325 -3.007 1.00 . A A . 23 PHE N 1 1
14 8237 1 1 23 PHE O O 9.663 0.244 -4.785 1.00 . A A . 23 PHE O 1 1
14 8238 1 1 24 CYS C C 10.499 1.764 -1.827 1.00 . A A . 24 CYS C 1 1
14 8239 1 1 24 CYS CA C 9.392 2.144 -2.811 1.00 . A A . 24 CYS CA 1 1
14 8240 1 1 24 CYS CB C 8.605 3.348 -2.297 1.00 . A A . 24 CYS CB 1 1
14 8241 1 1 24 CYS H H 7.712 0.904 -2.453 1.00 . A A . 24 CYS H 1 1
14 8242 1 1 24 CYS HA H 9.845 2.403 -3.755 1.00 . A A . 24 CYS HA 1 1
14 8243 1 1 24 CYS HB2 H 7.708 3.453 -2.885 1.00 . A A . 24 CYS HB2 1 1
14 8244 1 1 24 CYS HB3 H 8.335 3.173 -1.267 1.00 . A A . 24 CYS HB3 1 1
14 8245 1 1 24 CYS HG H 10.771 4.673 -2.076 1.00 . A A . 24 CYS HG 1 1
14 8246 1 1 24 CYS N N 8.485 1.032 -3.049 1.00 . A A . 24 CYS N 1 1
14 8247 1 1 24 CYS O O 11.155 2.634 -1.249 1.00 . A A . 24 CYS O 1 1
14 8248 1 1 24 CYS SG S 9.502 4.915 -2.376 1.00 . A A . 24 CYS SG 1 1
14 8249 1 1 25 THR C C 13.138 0.338 -1.482 1.00 . A A . 25 THR C 1 1
14 8250 1 1 25 THR CA C 11.816 -0.012 -0.816 1.00 . A A . 25 THR CA 1 1
14 8251 1 1 25 THR CB C 11.753 -1.533 -0.584 1.00 . A A . 25 THR CB 1 1
14 8252 1 1 25 THR CG2 C 10.645 -1.893 0.392 1.00 . A A . 25 THR CG2 1 1
14 8253 1 1 25 THR H H 10.105 -0.186 -2.055 1.00 . A A . 25 THR H 1 1
14 8254 1 1 25 THR HA H 11.762 0.486 0.142 1.00 . A A . 25 THR HA 1 1
14 8255 1 1 25 THR HB H 12.696 -1.851 -0.163 1.00 . A A . 25 THR HB 1 1
14 8256 1 1 25 THR HG1 H 10.606 -2.388 -1.957 1.00 . A A . 25 THR HG1 1 1
14 8257 1 1 25 THR HG21 H 10.845 -1.435 1.349 1.00 . A A . 25 THR HG21 1 1
14 8258 1 1 25 THR HG22 H 10.602 -2.966 0.508 1.00 . A A . 25 THR HG22 1 1
14 8259 1 1 25 THR HG23 H 9.700 -1.534 0.012 1.00 . A A . 25 THR HG23 1 1
14 8260 1 1 25 THR N N 10.707 0.463 -1.637 1.00 . A A . 25 THR N 1 1
14 8261 1 1 25 THR O O 14.113 0.699 -0.820 1.00 . A A . 25 THR O 1 1
14 8262 1 1 25 THR OG1 O 11.551 -2.211 -1.832 1.00 . A A . 25 THR OG1 1 1
14 8263 1 1 26 GLY C C 14.347 2.153 -3.707 1.00 . A A . 26 GLY C 1 1
14 8264 1 1 26 GLY CA C 14.305 0.650 -3.566 1.00 . A A . 26 GLY CA 1 1
14 8265 1 1 26 GLY H H 12.372 -0.133 -3.265 1.00 . A A . 26 GLY H 1 1
14 8266 1 1 26 GLY HA2 H 15.202 0.313 -3.067 1.00 . A A . 26 GLY HA2 1 1
14 8267 1 1 26 GLY HA3 H 14.257 0.206 -4.547 1.00 . A A . 26 GLY HA3 1 1
14 8268 1 1 26 GLY N N 13.155 0.232 -2.804 1.00 . A A . 26 GLY N 1 1
14 8269 1 1 26 GLY O O 14.051 2.695 -4.769 1.00 . A A . 26 GLY O 1 1
14 8270 1 1 27 GLU C C 15.866 4.841 -3.440 1.00 . A A . 27 GLU C 1 1
14 8271 1 1 27 GLU CA C 14.749 4.285 -2.570 1.00 . A A . 27 GLU CA 1 1
14 8272 1 1 27 GLU CB C 14.917 4.745 -1.128 1.00 . A A . 27 GLU CB 1 1
14 8273 1 1 27 GLU CD C 16.256 4.616 0.998 1.00 . A A . 27 GLU CD 1 1
14 8274 1 1 27 GLU CG C 16.142 4.169 -0.440 1.00 . A A . 27 GLU CG 1 1
14 8275 1 1 27 GLU H H 14.962 2.318 -1.816 1.00 . A A . 27 GLU H 1 1
14 8276 1 1 27 GLU HA H 13.804 4.651 -2.945 1.00 . A A . 27 GLU HA 1 1
14 8277 1 1 27 GLU HB2 H 14.989 5.822 -1.109 1.00 . A A . 27 GLU HB2 1 1
14 8278 1 1 27 GLU HB3 H 14.048 4.440 -0.574 1.00 . A A . 27 GLU HB3 1 1
14 8279 1 1 27 GLU HG2 H 16.079 3.091 -0.463 1.00 . A A . 27 GLU HG2 1 1
14 8280 1 1 27 GLU HG3 H 17.025 4.489 -0.974 1.00 . A A . 27 GLU HG3 1 1
14 8281 1 1 27 GLU N N 14.712 2.825 -2.620 1.00 . A A . 27 GLU N 1 1
14 8282 1 1 27 GLU O O 16.017 6.054 -3.589 1.00 . A A . 27 GLU O 1 1
14 8283 1 1 27 GLU OE1 O 15.530 4.072 1.853 1.00 . A A . 27 GLU OE1 1 1
14 8284 1 1 27 GLU OE2 O 17.068 5.515 1.283 1.00 . A A . 27 GLU OE2 1 1
14 8285 1 1 28 ASP C C 16.909 4.788 -6.253 1.00 . A A . 28 ASP C 1 1
14 8286 1 1 28 ASP CA C 17.639 4.293 -5.008 1.00 . A A . 28 ASP CA 1 1
14 8287 1 1 28 ASP CB C 18.509 3.083 -5.357 1.00 . A A . 28 ASP CB 1 1
14 8288 1 1 28 ASP CG C 19.526 3.389 -6.438 1.00 . A A . 28 ASP CG 1 1
14 8289 1 1 28 ASP H H 16.606 3.012 -3.671 1.00 . A A . 28 ASP H 1 1
14 8290 1 1 28 ASP HA H 18.263 5.086 -4.625 1.00 . A A . 28 ASP HA 1 1
14 8291 1 1 28 ASP HB2 H 19.038 2.761 -4.473 1.00 . A A . 28 ASP HB2 1 1
14 8292 1 1 28 ASP HB3 H 17.873 2.281 -5.703 1.00 . A A . 28 ASP HB3 1 1
14 8293 1 1 28 ASP N N 16.666 3.941 -3.982 1.00 . A A . 28 ASP N 1 1
14 8294 1 1 28 ASP O O 17.424 5.601 -7.018 1.00 . A A . 28 ASP O 1 1
14 8295 1 1 28 ASP OD1 O 20.573 3.988 -6.118 1.00 . A A . 28 ASP OD1 1 1
14 8296 1 1 28 ASP OD2 O 19.288 3.026 -7.609 1.00 . A A . 28 ASP OD2 1 1
14 8297 1 1 29 SER C C 13.505 5.168 -7.012 1.00 . A A . 29 SER C 1 1
14 8298 1 1 29 SER CA C 14.849 4.679 -7.547 1.00 . A A . 29 SER CA 1 1
14 8299 1 1 29 SER CB C 14.644 3.491 -8.489 1.00 . A A . 29 SER CB 1 1
14 8300 1 1 29 SER H H 15.355 3.624 -5.795 1.00 . A A . 29 SER H 1 1
14 8301 1 1 29 SER HA H 15.335 5.483 -8.079 1.00 . A A . 29 SER HA 1 1
14 8302 1 1 29 SER HB2 H 14.118 2.707 -7.967 1.00 . A A . 29 SER HB2 1 1
14 8303 1 1 29 SER HB3 H 14.064 3.808 -9.342 1.00 . A A . 29 SER HB3 1 1
14 8304 1 1 29 SER HG H 16.604 3.411 -8.469 1.00 . A A . 29 SER HG 1 1
14 8305 1 1 29 SER N N 15.700 4.283 -6.439 1.00 . A A . 29 SER N 1 1
14 8306 1 1 29 SER O O 13.399 5.529 -5.837 1.00 . A A . 29 SER O 1 1
14 8307 1 1 29 SER OG O 15.887 2.980 -8.946 1.00 . A A . 29 SER OG 1 1
14 8308 1 1 30 VAL C C 11.020 7.013 -7.096 1.00 . A A . 30 VAL C 1 1
14 8309 1 1 30 VAL CA C 11.132 5.544 -7.500 1.00 . A A . 30 VAL CA 1 1
14 8310 1 1 30 VAL CB C 10.615 4.639 -6.360 1.00 . A A . 30 VAL CB 1 1
14 8311 1 1 30 VAL CG1 C 9.188 5.003 -5.973 1.00 . A A . 30 VAL CG1 1 1
14 8312 1 1 30 VAL CG2 C 10.701 3.174 -6.762 1.00 . A A . 30 VAL CG2 1 1
14 8313 1 1 30 VAL H H 12.675 4.978 -8.814 1.00 . A A . 30 VAL H 1 1
14 8314 1 1 30 VAL HA H 10.504 5.380 -8.364 1.00 . A A . 30 VAL HA 1 1
14 8315 1 1 30 VAL HB H 11.251 4.789 -5.503 1.00 . A A . 30 VAL HB 1 1
14 8316 1 1 30 VAL HG11 H 9.159 6.024 -5.625 1.00 . A A . 30 VAL HG11 1 1
14 8317 1 1 30 VAL HG12 H 8.849 4.344 -5.186 1.00 . A A . 30 VAL HG12 1 1
14 8318 1 1 30 VAL HG13 H 8.543 4.897 -6.833 1.00 . A A . 30 VAL HG13 1 1
14 8319 1 1 30 VAL HG21 H 10.109 3.008 -7.651 1.00 . A A . 30 VAL HG21 1 1
14 8320 1 1 30 VAL HG22 H 10.324 2.557 -5.960 1.00 . A A . 30 VAL HG22 1 1
14 8321 1 1 30 VAL HG23 H 11.730 2.916 -6.962 1.00 . A A . 30 VAL HG23 1 1
14 8322 1 1 30 VAL N N 12.495 5.195 -7.881 1.00 . A A . 30 VAL N 1 1
14 8323 1 1 30 VAL O O 11.303 7.390 -5.957 1.00 . A A . 30 VAL O 1 1
14 8324 1 1 31 ASP C C 9.063 9.511 -7.073 1.00 . A A . 31 ASP C 1 1
14 8325 1 1 31 ASP CA C 10.382 9.266 -7.797 1.00 . A A . 31 ASP CA 1 1
14 8326 1 1 31 ASP CB C 10.398 10.062 -9.108 1.00 . A A . 31 ASP CB 1 1
14 8327 1 1 31 ASP CG C 11.785 10.209 -9.701 1.00 . A A . 31 ASP CG 1 1
14 8328 1 1 31 ASP H H 10.385 7.474 -8.931 1.00 . A A . 31 ASP H 1 1
14 8329 1 1 31 ASP HA H 11.191 9.609 -7.168 1.00 . A A . 31 ASP HA 1 1
14 8330 1 1 31 ASP HB2 H 9.774 9.559 -9.832 1.00 . A A . 31 ASP HB2 1 1
14 8331 1 1 31 ASP HB3 H 9.999 11.049 -8.925 1.00 . A A . 31 ASP HB3 1 1
14 8332 1 1 31 ASP N N 10.581 7.837 -8.040 1.00 . A A . 31 ASP N 1 1
14 8333 1 1 31 ASP O O 8.578 10.642 -7.008 1.00 . A A . 31 ASP O 1 1
14 8334 1 1 31 ASP OD1 O 12.618 10.925 -9.108 1.00 . A A . 31 ASP OD1 1 1
14 8335 1 1 31 ASP OD2 O 12.046 9.627 -10.777 1.00 . A A . 31 ASP OD2 1 1
14 8336 1 1 32 GLY C C 7.502 9.195 -4.421 1.00 . A A . 32 GLY C 1 1
14 8337 1 1 32 GLY CA C 7.258 8.565 -5.775 1.00 . A A . 32 GLY CA 1 1
14 8338 1 1 32 GLY H H 8.878 7.562 -6.690 1.00 . A A . 32 GLY H 1 1
14 8339 1 1 32 GLY HA2 H 6.556 9.176 -6.325 1.00 . A A . 32 GLY HA2 1 1
14 8340 1 1 32 GLY HA3 H 6.833 7.583 -5.633 1.00 . A A . 32 GLY HA3 1 1
14 8341 1 1 32 GLY N N 8.479 8.445 -6.544 1.00 . A A . 32 GLY N 1 1
14 8342 1 1 32 GLY O O 6.567 9.688 -3.785 1.00 . A A . 32 GLY O 1 1
14 8343 1 1 33 LYS C C 8.699 9.004 -1.547 1.00 . A A . 33 LYS C 1 1
14 8344 1 1 33 LYS CA C 9.199 9.788 -2.747 1.00 . A A . 33 LYS CA 1 1
14 8345 1 1 33 LYS CB C 8.766 11.258 -2.671 1.00 . A A . 33 LYS CB 1 1
14 8346 1 1 33 LYS CD C 9.101 13.608 -3.533 1.00 . A A . 33 LYS CD 1 1
14 8347 1 1 33 LYS CE C 7.643 13.871 -3.872 1.00 . A A . 33 LYS CE 1 1
14 8348 1 1 33 LYS CG C 9.470 12.141 -3.692 1.00 . A A . 33 LYS CG 1 1
14 8349 1 1 33 LYS H H 9.432 8.691 -4.524 1.00 . A A . 33 LYS H 1 1
14 8350 1 1 33 LYS HA H 10.279 9.754 -2.739 1.00 . A A . 33 LYS HA 1 1
14 8351 1 1 33 LYS HB2 H 7.703 11.317 -2.846 1.00 . A A . 33 LYS HB2 1 1
14 8352 1 1 33 LYS HB3 H 8.985 11.636 -1.684 1.00 . A A . 33 LYS HB3 1 1
14 8353 1 1 33 LYS HD2 H 9.277 13.902 -2.510 1.00 . A A . 33 LYS HD2 1 1
14 8354 1 1 33 LYS HD3 H 9.725 14.196 -4.189 1.00 . A A . 33 LYS HD3 1 1
14 8355 1 1 33 LYS HE2 H 7.450 13.518 -4.873 1.00 . A A . 33 LYS HE2 1 1
14 8356 1 1 33 LYS HE3 H 7.021 13.331 -3.174 1.00 . A A . 33 LYS HE3 1 1
14 8357 1 1 33 LYS HG2 H 10.537 12.036 -3.565 1.00 . A A . 33 LYS HG2 1 1
14 8358 1 1 33 LYS HG3 H 9.191 11.814 -4.682 1.00 . A A . 33 LYS HG3 1 1
14 8359 1 1 33 LYS HZ1 H 7.907 15.858 -4.458 1.00 . A A . 33 LYS HZ1 1 1
14 8360 1 1 33 LYS HZ2 H 7.477 15.672 -2.833 1.00 . A A . 33 LYS HZ2 1 1
14 8361 1 1 33 LYS HZ3 H 6.315 15.471 -4.040 1.00 . A A . 33 LYS HZ3 1 1
14 8362 1 1 33 LYS N N 8.766 9.168 -3.991 1.00 . A A . 33 LYS N 1 1
14 8363 1 1 33 LYS NZ N 7.313 15.317 -3.795 1.00 . A A . 33 LYS NZ 1 1
14 8364 1 1 33 LYS O O 7.551 9.137 -1.123 1.00 . A A . 33 LYS O 1 1
14 8365 1 1 34 LYS C C 8.795 8.222 1.311 1.00 . A A . 34 LYS C 1 1
14 8366 1 1 34 LYS CA C 9.297 7.356 0.156 1.00 . A A . 34 LYS CA 1 1
14 8367 1 1 34 LYS CB C 10.548 6.580 0.588 1.00 . A A . 34 LYS CB 1 1
14 8368 1 1 34 LYS CD C 12.947 6.666 1.366 1.00 . A A . 34 LYS CD 1 1
14 8369 1 1 34 LYS CE C 12.647 6.010 2.706 1.00 . A A . 34 LYS CE 1 1
14 8370 1 1 34 LYS CG C 11.760 7.463 0.847 1.00 . A A . 34 LYS CG 1 1
14 8371 1 1 34 LYS H H 10.442 8.047 -1.488 1.00 . A A . 34 LYS H 1 1
14 8372 1 1 34 LYS HA H 8.524 6.649 -0.104 1.00 . A A . 34 LYS HA 1 1
14 8373 1 1 34 LYS HB2 H 10.325 6.038 1.494 1.00 . A A . 34 LYS HB2 1 1
14 8374 1 1 34 LYS HB3 H 10.804 5.874 -0.189 1.00 . A A . 34 LYS HB3 1 1
14 8375 1 1 34 LYS HD2 H 13.191 5.897 0.649 1.00 . A A . 34 LYS HD2 1 1
14 8376 1 1 34 LYS HD3 H 13.791 7.330 1.482 1.00 . A A . 34 LYS HD3 1 1
14 8377 1 1 34 LYS HE2 H 12.190 6.740 3.356 1.00 . A A . 34 LYS HE2 1 1
14 8378 1 1 34 LYS HE3 H 11.959 5.194 2.546 1.00 . A A . 34 LYS HE3 1 1
14 8379 1 1 34 LYS HG2 H 12.043 7.947 -0.076 1.00 . A A . 34 LYS HG2 1 1
14 8380 1 1 34 LYS HG3 H 11.494 8.212 1.578 1.00 . A A . 34 LYS HG3 1 1
14 8381 1 1 34 LYS HZ1 H 13.632 4.986 4.233 1.00 . A A . 34 LYS HZ1 1 1
14 8382 1 1 34 LYS HZ2 H 14.521 6.268 3.587 1.00 . A A . 34 LYS HZ2 1 1
14 8383 1 1 34 LYS HZ3 H 14.372 4.824 2.716 1.00 . A A . 34 LYS HZ3 1 1
14 8384 1 1 34 LYS N N 9.579 8.158 -1.032 1.00 . A A . 34 LYS N 1 1
14 8385 1 1 34 LYS NZ N 13.876 5.487 3.354 1.00 . A A . 34 LYS NZ 1 1
14 8386 1 1 34 LYS O O 7.915 7.809 2.067 1.00 . A A . 34 LYS O 1 1
14 8387 1 1 35 ARG C C 7.787 11.214 2.025 1.00 . A A . 35 ARG C 1 1
14 8388 1 1 35 ARG CA C 8.936 10.330 2.496 1.00 . A A . 35 ARG CA 1 1
14 8389 1 1 35 ARG CB C 10.111 11.190 2.966 1.00 . A A . 35 ARG CB 1 1
14 8390 1 1 35 ARG CD C 10.995 12.831 4.656 1.00 . A A . 35 ARG CD 1 1
14 8391 1 1 35 ARG CG C 9.782 12.057 4.171 1.00 . A A . 35 ARG CG 1 1
14 8392 1 1 35 ARG CZ C 11.585 14.395 6.475 1.00 . A A . 35 ARG CZ 1 1
14 8393 1 1 35 ARG H H 10.034 9.707 0.800 1.00 . A A . 35 ARG H 1 1
14 8394 1 1 35 ARG HA H 8.590 9.729 3.325 1.00 . A A . 35 ARG HA 1 1
14 8395 1 1 35 ARG HB2 H 10.936 10.544 3.228 1.00 . A A . 35 ARG HB2 1 1
14 8396 1 1 35 ARG HB3 H 10.416 11.837 2.157 1.00 . A A . 35 ARG HB3 1 1
14 8397 1 1 35 ARG HD2 H 11.777 12.130 4.904 1.00 . A A . 35 ARG HD2 1 1
14 8398 1 1 35 ARG HD3 H 11.335 13.480 3.861 1.00 . A A . 35 ARG HD3 1 1
14 8399 1 1 35 ARG HE H 9.762 13.623 6.167 1.00 . A A . 35 ARG HE 1 1
14 8400 1 1 35 ARG HG2 H 9.008 12.757 3.897 1.00 . A A . 35 ARG HG2 1 1
14 8401 1 1 35 ARG HG3 H 9.427 11.423 4.971 1.00 . A A . 35 ARG HG3 1 1
14 8402 1 1 35 ARG HH11 H 13.140 13.862 5.287 1.00 . A A . 35 ARG HH11 1 1
14 8403 1 1 35 ARG HH12 H 13.526 14.984 6.551 1.00 . A A . 35 ARG HH12 1 1
14 8404 1 1 35 ARG HH21 H 10.256 15.093 7.841 1.00 . A A . 35 ARG HH21 1 1
14 8405 1 1 35 ARG HH22 H 11.874 15.693 8.012 1.00 . A A . 35 ARG HH22 1 1
14 8406 1 1 35 ARG N N 9.345 9.423 1.438 1.00 . A A . 35 ARG N 1 1
14 8407 1 1 35 ARG NE N 10.692 13.641 5.836 1.00 . A A . 35 ARG NE 1 1
14 8408 1 1 35 ARG NH1 N 12.851 14.415 6.074 1.00 . A A . 35 ARG NH1 1 1
14 8409 1 1 35 ARG NH2 N 11.211 15.116 7.528 1.00 . A A . 35 ARG NH2 1 1
14 8410 1 1 35 ARG O O 7.999 12.243 1.377 1.00 . A A . 35 ARG O 1 1
14 8411 1 1 36 GLN C C 4.773 12.128 3.280 1.00 . A A . 36 GLN C 1 1
14 8412 1 1 36 GLN CA C 5.382 11.556 2.011 1.00 . A A . 36 GLN CA 1 1
14 8413 1 1 36 GLN CB C 4.354 10.686 1.283 1.00 . A A . 36 GLN CB 1 1
14 8414 1 1 36 GLN CD C 3.735 9.427 -0.813 1.00 . A A . 36 GLN CD 1 1
14 8415 1 1 36 GLN CG C 4.787 10.256 -0.108 1.00 . A A . 36 GLN CG 1 1
14 8416 1 1 36 GLN H H 6.475 9.929 2.798 1.00 . A A . 36 GLN H 1 1
14 8417 1 1 36 GLN HA H 5.676 12.369 1.366 1.00 . A A . 36 GLN HA 1 1
14 8418 1 1 36 GLN HB2 H 4.176 9.798 1.871 1.00 . A A . 36 GLN HB2 1 1
14 8419 1 1 36 GLN HB3 H 3.432 11.240 1.195 1.00 . A A . 36 GLN HB3 1 1
14 8420 1 1 36 GLN HE21 H 2.891 11.071 -1.536 1.00 . A A . 36 GLN HE21 1 1
14 8421 1 1 36 GLN HE22 H 2.138 9.579 -1.982 1.00 . A A . 36 GLN HE22 1 1
14 8422 1 1 36 GLN HG2 H 4.985 11.138 -0.697 1.00 . A A . 36 GLN HG2 1 1
14 8423 1 1 36 GLN HG3 H 5.692 9.671 -0.024 1.00 . A A . 36 GLN HG3 1 1
14 8424 1 1 36 GLN N N 6.573 10.789 2.334 1.00 . A A . 36 GLN N 1 1
14 8425 1 1 36 GLN NE2 N 2.832 10.090 -1.515 1.00 . A A . 36 GLN NE2 1 1
14 8426 1 1 36 GLN O O 4.106 11.372 4.016 1.00 . A A . 36 GLN O 1 1
14 8427 1 1 36 GLN OXT O 4.978 13.328 3.551 1.00 . A A . 36 GLN OXT 1 1
14 8428 1 1 36 GLN OE1 O 3.728 8.200 -0.718 1.00 . A A . 36 GLN OE1 1 1
15 8429 1 1 1 THR C C -17.093 0.540 11.454 1.00 . A A . 1 THR C 1 1
15 8430 1 1 1 THR CA C -16.756 -0.926 11.716 1.00 . A A . 1 THR CA 1 1
15 8431 1 1 1 THR CB C -15.992 -1.071 13.056 1.00 . A A . 1 THR CB 1 1
15 8432 1 1 1 THR CG2 C -14.676 -0.306 13.034 1.00 . A A . 1 THR CG2 1 1
15 8433 1 1 1 THR H1 H -15.099 -0.928 10.466 1.00 . A A . 1 THR H1 1 1
15 8434 1 1 1 THR H2 H -16.528 -1.433 9.718 1.00 . A A . 1 THR H2 1 1
15 8435 1 1 1 THR H3 H -15.724 -2.465 10.784 1.00 . A A . 1 THR H3 1 1
15 8436 1 1 1 THR HA H -17.677 -1.486 11.789 1.00 . A A . 1 THR HA 1 1
15 8437 1 1 1 THR HB H -15.775 -2.117 13.212 1.00 . A A . 1 THR HB 1 1
15 8438 1 1 1 THR HG1 H -17.266 -1.348 14.540 1.00 . A A . 1 THR HG1 1 1
15 8439 1 1 1 THR HG21 H -14.065 -0.665 12.219 1.00 . A A . 1 THR HG21 1 1
15 8440 1 1 1 THR HG22 H -14.154 -0.457 13.966 1.00 . A A . 1 THR HG22 1 1
15 8441 1 1 1 THR HG23 H -14.873 0.747 12.897 1.00 . A A . 1 THR HG23 1 1
15 8442 1 1 1 THR N N -15.973 -1.475 10.594 1.00 . A A . 1 THR N 1 1
15 8443 1 1 1 THR O O -16.258 1.294 10.946 1.00 . A A . 1 THR O 1 1
15 8444 1 1 1 THR OG1 O -16.798 -0.602 14.143 1.00 . A A . 1 THR OG1 1 1
15 8445 1 1 2 TRP C C -18.656 2.732 10.110 1.00 . A A . 2 TRP C 1 1
15 8446 1 1 2 TRP CA C -18.802 2.298 11.574 1.00 . A A . 2 TRP CA 1 1
15 8447 1 1 2 TRP CB C -18.029 3.238 12.506 1.00 . A A . 2 TRP CB 1 1
15 8448 1 1 2 TRP CD1 C -18.565 5.720 12.191 1.00 . A A . 2 TRP CD1 1 1
15 8449 1 1 2 TRP CD2 C -19.770 4.722 13.785 1.00 . A A . 2 TRP CD2 1 1
15 8450 1 1 2 TRP CE2 C -20.155 6.072 13.714 1.00 . A A . 2 TRP CE2 1 1
15 8451 1 1 2 TRP CE3 C -20.396 3.892 14.719 1.00 . A A . 2 TRP CE3 1 1
15 8452 1 1 2 TRP CG C -18.750 4.519 12.802 1.00 . A A . 2 TRP CG 1 1
15 8453 1 1 2 TRP CH2 C -21.732 5.775 15.444 1.00 . A A . 2 TRP CH2 1 1
15 8454 1 1 2 TRP CZ2 C -21.137 6.611 14.541 1.00 . A A . 2 TRP CZ2 1 1
15 8455 1 1 2 TRP CZ3 C -21.371 4.428 15.538 1.00 . A A . 2 TRP CZ3 1 1
15 8456 1 1 2 TRP H H -18.965 0.254 12.105 1.00 . A A . 2 TRP H 1 1
15 8457 1 1 2 TRP HA H -19.846 2.332 11.836 1.00 . A A . 2 TRP HA 1 1
15 8458 1 1 2 TRP HB2 H -17.849 2.735 13.444 1.00 . A A . 2 TRP HB2 1 1
15 8459 1 1 2 TRP HB3 H -17.081 3.487 12.050 1.00 . A A . 2 TRP HB3 1 1
15 8460 1 1 2 TRP HD1 H -17.858 5.890 11.395 1.00 . A A . 2 TRP HD1 1 1
15 8461 1 1 2 TRP HE1 H -19.460 7.604 12.457 1.00 . A A . 2 TRP HE1 1 1
15 8462 1 1 2 TRP HE3 H -20.132 2.849 14.805 1.00 . A A . 2 TRP HE3 1 1
15 8463 1 1 2 TRP HH2 H -22.498 6.151 16.106 1.00 . A A . 2 TRP HH2 1 1
15 8464 1 1 2 TRP HZ2 H -21.428 7.648 14.481 1.00 . A A . 2 TRP HZ2 1 1
15 8465 1 1 2 TRP HZ3 H -21.865 3.801 16.266 1.00 . A A . 2 TRP HZ3 1 1
15 8466 1 1 2 TRP N N -18.337 0.922 11.752 1.00 . A A . 2 TRP N 1 1
15 8467 1 1 2 TRP NE1 N -19.405 6.661 12.731 1.00 . A A . 2 TRP NE1 1 1
15 8468 1 1 2 TRP O O -18.515 3.913 9.802 1.00 . A A . 2 TRP O 1 1
15 8469 1 1 3 SER C C -19.114 0.873 6.976 1.00 . A A . 3 SER C 1 1
15 8470 1 1 3 SER CA C -18.530 2.022 7.789 1.00 . A A . 3 SER CA 1 1
15 8471 1 1 3 SER CB C -17.043 2.222 7.467 1.00 . A A . 3 SER CB 1 1
15 8472 1 1 3 SER H H -18.854 0.840 9.507 1.00 . A A . 3 SER H 1 1
15 8473 1 1 3 SER HA H -19.068 2.928 7.551 1.00 . A A . 3 SER HA 1 1
15 8474 1 1 3 SER HB2 H -16.886 2.093 6.407 1.00 . A A . 3 SER HB2 1 1
15 8475 1 1 3 SER HB3 H -16.744 3.218 7.756 1.00 . A A . 3 SER HB3 1 1
15 8476 1 1 3 SER HG H -16.238 1.500 9.110 1.00 . A A . 3 SER HG 1 1
15 8477 1 1 3 SER N N -18.699 1.763 9.209 1.00 . A A . 3 SER N 1 1
15 8478 1 1 3 SER O O -18.488 -0.176 6.824 1.00 . A A . 3 SER O 1 1
15 8479 1 1 3 SER OG O -16.237 1.281 8.167 1.00 . A A . 3 SER OG 1 1
15 8480 1 1 4 GLY C C -21.119 0.243 4.279 1.00 . A A . 4 GLY C 1 1
15 8481 1 1 4 GLY CA C -20.997 -0.010 5.767 1.00 . A A . 4 GLY CA 1 1
15 8482 1 1 4 GLY H H -20.767 1.928 6.594 1.00 . A A . 4 GLY H 1 1
15 8483 1 1 4 GLY HA2 H -20.447 -0.924 5.917 1.00 . A A . 4 GLY HA2 1 1
15 8484 1 1 4 GLY HA3 H -21.984 -0.129 6.181 1.00 . A A . 4 GLY HA3 1 1
15 8485 1 1 4 GLY N N -20.324 1.060 6.475 1.00 . A A . 4 GLY N 1 1
15 8486 1 1 4 GLY O O -21.419 -0.673 3.514 1.00 . A A . 4 GLY O 1 1
15 8487 1 1 5 THR C C -19.652 1.998 1.796 1.00 . A A . 5 THR C 1 1
15 8488 1 1 5 THR CA C -21.017 1.820 2.454 1.00 . A A . 5 THR CA 1 1
15 8489 1 1 5 THR CB C -21.864 3.097 2.265 1.00 . A A . 5 THR CB 1 1
15 8490 1 1 5 THR CG2 C -23.348 2.791 2.411 1.00 . A A . 5 THR CG2 1 1
15 8491 1 1 5 THR H H -20.621 2.167 4.502 1.00 . A A . 5 THR H 1 1
15 8492 1 1 5 THR HA H -21.530 1.004 1.965 1.00 . A A . 5 THR HA 1 1
15 8493 1 1 5 THR HB H -21.689 3.480 1.270 1.00 . A A . 5 THR HB 1 1
15 8494 1 1 5 THR HG1 H -22.152 4.150 3.914 1.00 . A A . 5 THR HG1 1 1
15 8495 1 1 5 THR HG21 H -23.917 3.702 2.288 1.00 . A A . 5 THR HG21 1 1
15 8496 1 1 5 THR HG22 H -23.537 2.377 3.391 1.00 . A A . 5 THR HG22 1 1
15 8497 1 1 5 THR HG23 H -23.645 2.077 1.656 1.00 . A A . 5 THR HG23 1 1
15 8498 1 1 5 THR N N -20.887 1.476 3.859 1.00 . A A . 5 THR N 1 1
15 8499 1 1 5 THR O O -19.257 1.208 0.939 1.00 . A A . 5 THR O 1 1
15 8500 1 1 5 THR OG1 O -21.479 4.092 3.224 1.00 . A A . 5 THR OG1 1 1
15 8501 1 1 6 LYS C C -16.498 2.511 2.151 1.00 . A A . 6 LYS C 1 1
15 8502 1 1 6 LYS CA C -17.644 3.364 1.614 1.00 . A A . 6 LYS CA 1 1
15 8503 1 1 6 LYS CB C -17.346 4.846 1.845 1.00 . A A . 6 LYS CB 1 1
15 8504 1 1 6 LYS CD C -18.105 7.231 1.545 1.00 . A A . 6 LYS CD 1 1
15 8505 1 1 6 LYS CE C -17.891 7.573 3.012 1.00 . A A . 6 LYS CE 1 1
15 8506 1 1 6 LYS CG C -18.452 5.765 1.350 1.00 . A A . 6 LYS CG 1 1
15 8507 1 1 6 LYS H H -19.233 3.532 3.007 1.00 . A A . 6 LYS H 1 1
15 8508 1 1 6 LYS HA H -17.737 3.188 0.554 1.00 . A A . 6 LYS HA 1 1
15 8509 1 1 6 LYS HB2 H -17.213 5.015 2.902 1.00 . A A . 6 LYS HB2 1 1
15 8510 1 1 6 LYS HB3 H -16.434 5.105 1.328 1.00 . A A . 6 LYS HB3 1 1
15 8511 1 1 6 LYS HD2 H -17.200 7.451 1.001 1.00 . A A . 6 LYS HD2 1 1
15 8512 1 1 6 LYS HD3 H -18.913 7.836 1.160 1.00 . A A . 6 LYS HD3 1 1
15 8513 1 1 6 LYS HE2 H -18.752 7.245 3.575 1.00 . A A . 6 LYS HE2 1 1
15 8514 1 1 6 LYS HE3 H -17.011 7.055 3.364 1.00 . A A . 6 LYS HE3 1 1
15 8515 1 1 6 LYS HG2 H -18.614 5.581 0.298 1.00 . A A . 6 LYS HG2 1 1
15 8516 1 1 6 LYS HG3 H -19.358 5.544 1.896 1.00 . A A . 6 LYS HG3 1 1
15 8517 1 1 6 LYS HZ1 H -16.940 9.386 2.610 1.00 . A A . 6 LYS HZ1 1 1
15 8518 1 1 6 LYS HZ2 H -17.463 9.229 4.208 1.00 . A A . 6 LYS HZ2 1 1
15 8519 1 1 6 LYS HZ3 H -18.582 9.544 2.980 1.00 . A A . 6 LYS HZ3 1 1
15 8520 1 1 6 LYS N N -18.914 3.007 2.237 1.00 . A A . 6 LYS N 1 1
15 8521 1 1 6 LYS NZ N -17.706 9.034 3.216 1.00 . A A . 6 LYS NZ 1 1
15 8522 1 1 6 LYS O O -15.325 2.814 1.930 1.00 . A A . 6 LYS O 1 1
15 8523 1 1 7 LYS C C -15.087 -0.249 2.346 1.00 . A A . 7 LYS C 1 1
15 8524 1 1 7 LYS CA C -15.841 0.542 3.418 1.00 . A A . 7 LYS CA 1 1
15 8525 1 1 7 LYS CB C -16.490 -0.395 4.455 1.00 . A A . 7 LYS CB 1 1
15 8526 1 1 7 LYS CD C -16.944 -2.636 3.354 1.00 . A A . 7 LYS CD 1 1
15 8527 1 1 7 LYS CE C -16.270 -3.468 4.441 1.00 . A A . 7 LYS CE 1 1
15 8528 1 1 7 LYS CG C -17.547 -1.348 3.901 1.00 . A A . 7 LYS CG 1 1
15 8529 1 1 7 LYS H H -17.791 1.200 2.918 1.00 . A A . 7 LYS H 1 1
15 8530 1 1 7 LYS HA H -15.130 1.175 3.927 1.00 . A A . 7 LYS HA 1 1
15 8531 1 1 7 LYS HB2 H -15.715 -0.987 4.913 1.00 . A A . 7 LYS HB2 1 1
15 8532 1 1 7 LYS HB3 H -16.957 0.211 5.218 1.00 . A A . 7 LYS HB3 1 1
15 8533 1 1 7 LYS HD2 H -17.729 -3.224 2.906 1.00 . A A . 7 LYS HD2 1 1
15 8534 1 1 7 LYS HD3 H -16.210 -2.385 2.601 1.00 . A A . 7 LYS HD3 1 1
15 8535 1 1 7 LYS HE2 H -15.838 -4.346 3.985 1.00 . A A . 7 LYS HE2 1 1
15 8536 1 1 7 LYS HE3 H -15.487 -2.881 4.896 1.00 . A A . 7 LYS HE3 1 1
15 8537 1 1 7 LYS HG2 H -18.237 -1.599 4.691 1.00 . A A . 7 LYS HG2 1 1
15 8538 1 1 7 LYS HG3 H -18.079 -0.847 3.106 1.00 . A A . 7 LYS HG3 1 1
15 8539 1 1 7 LYS HZ1 H -16.723 -4.441 6.229 1.00 . A A . 7 LYS HZ1 1 1
15 8540 1 1 7 LYS HZ2 H -17.965 -4.504 5.085 1.00 . A A . 7 LYS HZ2 1 1
15 8541 1 1 7 LYS HZ3 H -17.676 -3.075 5.938 1.00 . A A . 7 LYS HZ3 1 1
15 8542 1 1 7 LYS N N -16.842 1.417 2.822 1.00 . A A . 7 LYS N 1 1
15 8543 1 1 7 LYS NZ N -17.226 -3.901 5.495 1.00 . A A . 7 LYS NZ 1 1
15 8544 1 1 7 LYS O O -14.164 -0.999 2.651 1.00 . A A . 7 LYS O 1 1
15 8545 1 1 8 ARG C C -13.653 0.167 -0.507 1.00 . A A . 8 ARG C 1 1
15 8546 1 1 8 ARG CA C -14.791 -0.720 -0.015 1.00 . A A . 8 ARG CA 1 1
15 8547 1 1 8 ARG CB C -15.753 -1.022 -1.171 1.00 . A A . 8 ARG CB 1 1
15 8548 1 1 8 ARG CD C -17.914 -1.597 0.002 1.00 . A A . 8 ARG CD 1 1
15 8549 1 1 8 ARG CG C -16.780 -2.110 -0.871 1.00 . A A . 8 ARG CG 1 1
15 8550 1 1 8 ARG CZ C -20.136 -2.467 0.635 1.00 . A A . 8 ARG CZ 1 1
15 8551 1 1 8 ARG H H -16.245 0.506 0.901 1.00 . A A . 8 ARG H 1 1
15 8552 1 1 8 ARG HA H -14.374 -1.647 0.350 1.00 . A A . 8 ARG HA 1 1
15 8553 1 1 8 ARG HB2 H -16.289 -0.118 -1.418 1.00 . A A . 8 ARG HB2 1 1
15 8554 1 1 8 ARG HB3 H -15.176 -1.328 -2.027 1.00 . A A . 8 ARG HB3 1 1
15 8555 1 1 8 ARG HD2 H -17.493 -1.163 0.896 1.00 . A A . 8 ARG HD2 1 1
15 8556 1 1 8 ARG HD3 H -18.455 -0.839 -0.544 1.00 . A A . 8 ARG HD3 1 1
15 8557 1 1 8 ARG HE H -18.473 -3.572 0.462 1.00 . A A . 8 ARG HE 1 1
15 8558 1 1 8 ARG HG2 H -17.192 -2.467 -1.802 1.00 . A A . 8 ARG HG2 1 1
15 8559 1 1 8 ARG HG3 H -16.285 -2.924 -0.361 1.00 . A A . 8 ARG HG3 1 1
15 8560 1 1 8 ARG HH11 H -20.090 -0.473 0.250 1.00 . A A . 8 ARG HH11 1 1
15 8561 1 1 8 ARG HH12 H -21.641 -1.108 0.700 1.00 . A A . 8 ARG HH12 1 1
15 8562 1 1 8 ARG HH21 H -20.513 -4.410 1.087 1.00 . A A . 8 ARG HH21 1 1
15 8563 1 1 8 ARG HH22 H -21.882 -3.347 1.188 1.00 . A A . 8 ARG HH22 1 1
15 8564 1 1 8 ARG N N -15.480 -0.076 1.090 1.00 . A A . 8 ARG N 1 1
15 8565 1 1 8 ARG NE N -18.841 -2.661 0.384 1.00 . A A . 8 ARG NE 1 1
15 8566 1 1 8 ARG NH1 N -20.664 -1.252 0.522 1.00 . A A . 8 ARG NH1 1 1
15 8567 1 1 8 ARG NH2 N -20.904 -3.489 0.999 1.00 . A A . 8 ARG NH2 1 1
15 8568 1 1 8 ARG O O -12.683 -0.313 -1.087 1.00 . A A . 8 ARG O 1 1
15 8569 1 1 9 ALA C C -11.545 2.361 0.252 1.00 . A A . 9 ALA C 1 1
15 8570 1 1 9 ALA CA C -12.752 2.413 -0.676 1.00 . A A . 9 ALA CA 1 1
15 8571 1 1 9 ALA CB C -13.326 3.820 -0.720 1.00 . A A . 9 ALA CB 1 1
15 8572 1 1 9 ALA H H -14.561 1.790 0.224 1.00 . A A . 9 ALA H 1 1
15 8573 1 1 9 ALA HA H -12.438 2.145 -1.674 1.00 . A A . 9 ALA HA 1 1
15 8574 1 1 9 ALA HB1 H -13.685 4.092 0.261 1.00 . A A . 9 ALA HB1 1 1
15 8575 1 1 9 ALA HB2 H -14.142 3.855 -1.426 1.00 . A A . 9 ALA HB2 1 1
15 8576 1 1 9 ALA HB3 H -12.556 4.512 -1.026 1.00 . A A . 9 ALA HB3 1 1
15 8577 1 1 9 ALA N N -13.770 1.463 -0.255 1.00 . A A . 9 ALA N 1 1
15 8578 1 1 9 ALA O O -10.403 2.454 -0.193 1.00 . A A . 9 ALA O 1 1
15 8579 1 1 10 GLN C C -9.814 0.946 2.297 1.00 . A A . 10 GLN C 1 1
15 8580 1 1 10 GLN CA C -10.738 2.136 2.540 1.00 . A A . 10 GLN CA 1 1
15 8581 1 1 10 GLN CB C -11.322 2.096 3.963 1.00 . A A . 10 GLN CB 1 1
15 8582 1 1 10 GLN CD C -11.459 -0.356 4.644 1.00 . A A . 10 GLN CD 1 1
15 8583 1 1 10 GLN CG C -12.224 0.901 4.261 1.00 . A A . 10 GLN CG 1 1
15 8584 1 1 10 GLN H H -12.738 2.102 1.838 1.00 . A A . 10 GLN H 1 1
15 8585 1 1 10 GLN HA H -10.157 3.041 2.433 1.00 . A A . 10 GLN HA 1 1
15 8586 1 1 10 GLN HB2 H -10.503 2.076 4.666 1.00 . A A . 10 GLN HB2 1 1
15 8587 1 1 10 GLN HB3 H -11.894 2.997 4.122 1.00 . A A . 10 GLN HB3 1 1
15 8588 1 1 10 GLN HE21 H -12.869 -1.498 3.828 1.00 . A A . 10 GLN HE21 1 1
15 8589 1 1 10 GLN HE22 H -11.536 -2.338 4.543 1.00 . A A . 10 GLN HE22 1 1
15 8590 1 1 10 GLN HG2 H -12.883 1.161 5.077 1.00 . A A . 10 GLN HG2 1 1
15 8591 1 1 10 GLN HG3 H -12.814 0.689 3.382 1.00 . A A . 10 GLN HG3 1 1
15 8592 1 1 10 GLN N N -11.806 2.185 1.546 1.00 . A A . 10 GLN N 1 1
15 8593 1 1 10 GLN NE2 N -12.007 -1.513 4.305 1.00 . A A . 10 GLN NE2 1 1
15 8594 1 1 10 GLN O O -8.620 1.010 2.579 1.00 . A A . 10 GLN O 1 1
15 8595 1 1 10 GLN OE1 O -10.380 -0.290 5.231 1.00 . A A . 10 GLN OE1 1 1
15 8596 1 1 11 ARG C C -8.638 -1.121 0.343 1.00 . A A . 11 ARG C 1 1
15 8597 1 1 11 ARG CA C -9.601 -1.339 1.504 1.00 . A A . 11 ARG CA 1 1
15 8598 1 1 11 ARG CB C -10.528 -2.529 1.225 1.00 . A A . 11 ARG CB 1 1
15 8599 1 1 11 ARG CD C -12.115 -3.640 -0.373 1.00 . A A . 11 ARG CD 1 1
15 8600 1 1 11 ARG CG C -10.994 -2.631 -0.217 1.00 . A A . 11 ARG CG 1 1
15 8601 1 1 11 ARG CZ C -12.555 -6.016 0.090 1.00 . A A . 11 ARG CZ 1 1
15 8602 1 1 11 ARG H H -11.321 -0.106 1.512 1.00 . A A . 11 ARG H 1 1
15 8603 1 1 11 ARG HA H -9.025 -1.545 2.395 1.00 . A A . 11 ARG HA 1 1
15 8604 1 1 11 ARG HB2 H -10.006 -3.441 1.474 1.00 . A A . 11 ARG HB2 1 1
15 8605 1 1 11 ARG HB3 H -11.402 -2.443 1.856 1.00 . A A . 11 ARG HB3 1 1
15 8606 1 1 11 ARG HD2 H -12.983 -3.279 0.156 1.00 . A A . 11 ARG HD2 1 1
15 8607 1 1 11 ARG HD3 H -12.349 -3.734 -1.421 1.00 . A A . 11 ARG HD3 1 1
15 8608 1 1 11 ARG HE H -10.879 -5.043 0.587 1.00 . A A . 11 ARG HE 1 1
15 8609 1 1 11 ARG HG2 H -11.349 -1.662 -0.538 1.00 . A A . 11 ARG HG2 1 1
15 8610 1 1 11 ARG HG3 H -10.161 -2.933 -0.834 1.00 . A A . 11 ARG HG3 1 1
15 8611 1 1 11 ARG HH11 H -14.004 -5.092 -0.996 1.00 . A A . 11 ARG HH11 1 1
15 8612 1 1 11 ARG HH12 H -14.324 -6.746 -0.586 1.00 . A A . 11 ARG HH12 1 1
15 8613 1 1 11 ARG HH21 H -11.287 -7.218 1.116 1.00 . A A . 11 ARG HH21 1 1
15 8614 1 1 11 ARG HH22 H -12.773 -7.962 0.611 1.00 . A A . 11 ARG HH22 1 1
15 8615 1 1 11 ARG N N -10.372 -0.128 1.750 1.00 . A A . 11 ARG N 1 1
15 8616 1 1 11 ARG NE N -11.758 -4.954 0.149 1.00 . A A . 11 ARG NE 1 1
15 8617 1 1 11 ARG NH1 N -13.721 -5.947 -0.549 1.00 . A A . 11 ARG NH1 1 1
15 8618 1 1 11 ARG NH2 N -12.176 -7.155 0.650 1.00 . A A . 11 ARG NH2 1 1
15 8619 1 1 11 ARG O O -7.590 -1.756 0.264 1.00 . A A . 11 ARG O 1 1
15 8620 1 1 12 ILE C C -6.885 0.847 -1.134 1.00 . A A . 12 ILE C 1 1
15 8621 1 1 12 ILE CA C -8.131 0.152 -1.659 1.00 . A A . 12 ILE CA 1 1
15 8622 1 1 12 ILE CB C -8.857 1.065 -2.672 1.00 . A A . 12 ILE CB 1 1
15 8623 1 1 12 ILE CD1 C -10.931 1.213 -4.152 1.00 . A A . 12 ILE CD1 1 1
15 8624 1 1 12 ILE CG1 C -10.108 0.362 -3.209 1.00 . A A . 12 ILE CG1 1 1
15 8625 1 1 12 ILE CG2 C -7.926 1.448 -3.817 1.00 . A A . 12 ILE CG2 1 1
15 8626 1 1 12 ILE H H -9.860 0.251 -0.448 1.00 . A A . 12 ILE H 1 1
15 8627 1 1 12 ILE HA H -7.842 -0.761 -2.162 1.00 . A A . 12 ILE HA 1 1
15 8628 1 1 12 ILE HB H -9.151 1.969 -2.162 1.00 . A A . 12 ILE HB 1 1
15 8629 1 1 12 ILE HD11 H -11.796 0.655 -4.477 1.00 . A A . 12 ILE HD11 1 1
15 8630 1 1 12 ILE HD12 H -10.332 1.481 -5.009 1.00 . A A . 12 ILE HD12 1 1
15 8631 1 1 12 ILE HD13 H -11.251 2.110 -3.642 1.00 . A A . 12 ILE HD13 1 1
15 8632 1 1 12 ILE HG12 H -9.811 -0.526 -3.744 1.00 . A A . 12 ILE HG12 1 1
15 8633 1 1 12 ILE HG13 H -10.739 0.083 -2.378 1.00 . A A . 12 ILE HG13 1 1
15 8634 1 1 12 ILE HG21 H -7.064 1.967 -3.422 1.00 . A A . 12 ILE HG21 1 1
15 8635 1 1 12 ILE HG22 H -8.451 2.095 -4.504 1.00 . A A . 12 ILE HG22 1 1
15 8636 1 1 12 ILE HG23 H -7.605 0.557 -4.334 1.00 . A A . 12 ILE HG23 1 1
15 8637 1 1 12 ILE N N -8.996 -0.202 -0.547 1.00 . A A . 12 ILE N 1 1
15 8638 1 1 12 ILE O O -5.774 0.575 -1.585 1.00 . A A . 12 ILE O 1 1
15 8639 1 1 13 LEU C C -5.031 1.422 1.162 1.00 . A A . 13 LEU C 1 1
15 8640 1 1 13 LEU CA C -5.974 2.414 0.496 1.00 . A A . 13 LEU CA 1 1
15 8641 1 1 13 LEU CB C -6.483 3.429 1.524 1.00 . A A . 13 LEU CB 1 1
15 8642 1 1 13 LEU CD1 C -7.941 4.719 -0.068 1.00 . A A . 13 LEU CD1 1 1
15 8643 1 1 13 LEU CD2 C -7.234 5.753 2.093 1.00 . A A . 13 LEU CD2 1 1
15 8644 1 1 13 LEU CG C -6.835 4.812 0.966 1.00 . A A . 13 LEU CG 1 1
15 8645 1 1 13 LEU H H -7.992 1.914 0.141 1.00 . A A . 13 LEU H 1 1
15 8646 1 1 13 LEU HA H -5.434 2.940 -0.271 1.00 . A A . 13 LEU HA 1 1
15 8647 1 1 13 LEU HB2 H -7.367 3.019 1.993 1.00 . A A . 13 LEU HB2 1 1
15 8648 1 1 13 LEU HB3 H -5.723 3.554 2.279 1.00 . A A . 13 LEU HB3 1 1
15 8649 1 1 13 LEU HD11 H -8.818 4.276 0.382 1.00 . A A . 13 LEU HD11 1 1
15 8650 1 1 13 LEU HD12 H -7.613 4.106 -0.894 1.00 . A A . 13 LEU HD12 1 1
15 8651 1 1 13 LEU HD13 H -8.182 5.707 -0.427 1.00 . A A . 13 LEU HD13 1 1
15 8652 1 1 13 LEU HD21 H -7.471 6.723 1.683 1.00 . A A . 13 LEU HD21 1 1
15 8653 1 1 13 LEU HD22 H -6.415 5.846 2.789 1.00 . A A . 13 LEU HD22 1 1
15 8654 1 1 13 LEU HD23 H -8.099 5.355 2.603 1.00 . A A . 13 LEU HD23 1 1
15 8655 1 1 13 LEU HG H -5.964 5.227 0.481 1.00 . A A . 13 LEU HG 1 1
15 8656 1 1 13 LEU N N -7.080 1.723 -0.151 1.00 . A A . 13 LEU N 1 1
15 8657 1 1 13 LEU O O -3.827 1.655 1.232 1.00 . A A . 13 LEU O 1 1
15 8658 1 1 14 ILE C C -3.838 -1.310 1.139 1.00 . A A . 14 ILE C 1 1
15 8659 1 1 14 ILE CA C -4.781 -0.762 2.203 1.00 . A A . 14 ILE CA 1 1
15 8660 1 1 14 ILE CB C -5.663 -1.912 2.744 1.00 . A A . 14 ILE CB 1 1
15 8661 1 1 14 ILE CD1 C -7.569 -2.433 4.355 1.00 . A A . 14 ILE CD1 1 1
15 8662 1 1 14 ILE CG1 C -6.642 -1.377 3.794 1.00 . A A . 14 ILE CG1 1 1
15 8663 1 1 14 ILE CG2 C -4.797 -3.020 3.332 1.00 . A A . 14 ILE CG2 1 1
15 8664 1 1 14 ILE H H -6.563 0.220 1.618 1.00 . A A . 14 ILE H 1 1
15 8665 1 1 14 ILE HA H -4.199 -0.359 3.019 1.00 . A A . 14 ILE HA 1 1
15 8666 1 1 14 ILE HB H -6.222 -2.328 1.918 1.00 . A A . 14 ILE HB 1 1
15 8667 1 1 14 ILE HD11 H -8.095 -2.919 3.545 1.00 . A A . 14 ILE HD11 1 1
15 8668 1 1 14 ILE HD12 H -8.283 -1.968 5.019 1.00 . A A . 14 ILE HD12 1 1
15 8669 1 1 14 ILE HD13 H -6.994 -3.165 4.901 1.00 . A A . 14 ILE HD13 1 1
15 8670 1 1 14 ILE HG12 H -6.084 -0.959 4.616 1.00 . A A . 14 ILE HG12 1 1
15 8671 1 1 14 ILE HG13 H -7.249 -0.604 3.347 1.00 . A A . 14 ILE HG13 1 1
15 8672 1 1 14 ILE HG21 H -4.232 -2.630 4.166 1.00 . A A . 14 ILE HG21 1 1
15 8673 1 1 14 ILE HG22 H -4.117 -3.385 2.577 1.00 . A A . 14 ILE HG22 1 1
15 8674 1 1 14 ILE HG23 H -5.426 -3.828 3.672 1.00 . A A . 14 ILE HG23 1 1
15 8675 1 1 14 ILE N N -5.588 0.313 1.640 1.00 . A A . 14 ILE N 1 1
15 8676 1 1 14 ILE O O -2.633 -1.433 1.361 1.00 . A A . 14 ILE O 1 1
15 8677 1 1 15 PHE C C -2.560 -1.119 -1.562 1.00 . A A . 15 PHE C 1 1
15 8678 1 1 15 PHE CA C -3.621 -2.127 -1.150 1.00 . A A . 15 PHE CA 1 1
15 8679 1 1 15 PHE CB C -4.527 -2.421 -2.349 1.00 . A A . 15 PHE CB 1 1
15 8680 1 1 15 PHE CD1 C -5.675 -4.246 -1.051 1.00 . A A . 15 PHE CD1 1 1
15 8681 1 1 15 PHE CD2 C -6.927 -3.055 -2.694 1.00 . A A . 15 PHE CD2 1 1
15 8682 1 1 15 PHE CE1 C -6.787 -5.005 -0.752 1.00 . A A . 15 PHE CE1 1 1
15 8683 1 1 15 PHE CE2 C -8.042 -3.812 -2.399 1.00 . A A . 15 PHE CE2 1 1
15 8684 1 1 15 PHE CG C -5.731 -3.261 -2.025 1.00 . A A . 15 PHE CG 1 1
15 8685 1 1 15 PHE CZ C -7.973 -4.788 -1.426 1.00 . A A . 15 PHE CZ 1 1
15 8686 1 1 15 PHE H H -5.366 -1.483 -0.138 1.00 . A A . 15 PHE H 1 1
15 8687 1 1 15 PHE HA H -3.138 -3.041 -0.835 1.00 . A A . 15 PHE HA 1 1
15 8688 1 1 15 PHE HB2 H -4.881 -1.486 -2.755 1.00 . A A . 15 PHE HB2 1 1
15 8689 1 1 15 PHE HB3 H -3.952 -2.936 -3.102 1.00 . A A . 15 PHE HB3 1 1
15 8690 1 1 15 PHE HD1 H -4.749 -4.417 -0.523 1.00 . A A . 15 PHE HD1 1 1
15 8691 1 1 15 PHE HD2 H -6.981 -2.291 -3.456 1.00 . A A . 15 PHE HD2 1 1
15 8692 1 1 15 PHE HE1 H -6.731 -5.765 0.010 1.00 . A A . 15 PHE HE1 1 1
15 8693 1 1 15 PHE HE2 H -8.968 -3.639 -2.926 1.00 . A A . 15 PHE HE2 1 1
15 8694 1 1 15 PHE HZ H -8.843 -5.383 -1.192 1.00 . A A . 15 PHE HZ 1 1
15 8695 1 1 15 PHE N N -4.398 -1.611 -0.029 1.00 . A A . 15 PHE N 1 1
15 8696 1 1 15 PHE O O -1.406 -1.477 -1.805 1.00 . A A . 15 PHE O 1 1
15 8697 1 1 16 LEU C C -0.918 1.306 -1.014 1.00 . A A . 16 LEU C 1 1
15 8698 1 1 16 LEU CA C -2.065 1.225 -2.003 1.00 . A A . 16 LEU CA 1 1
15 8699 1 1 16 LEU CB C -2.806 2.564 -2.031 1.00 . A A . 16 LEU CB 1 1
15 8700 1 1 16 LEU CD1 C -4.695 3.976 -2.865 1.00 . A A . 16 LEU CD1 1 1
15 8701 1 1 16 LEU CD2 C -3.733 2.198 -4.334 1.00 . A A . 16 LEU CD2 1 1
15 8702 1 1 16 LEU CG C -4.058 2.598 -2.904 1.00 . A A . 16 LEU CG 1 1
15 8703 1 1 16 LEU H H -3.917 0.343 -1.474 1.00 . A A . 16 LEU H 1 1
15 8704 1 1 16 LEU HA H -1.667 1.021 -2.986 1.00 . A A . 16 LEU HA 1 1
15 8705 1 1 16 LEU HB2 H -3.091 2.813 -1.020 1.00 . A A . 16 LEU HB2 1 1
15 8706 1 1 16 LEU HB3 H -2.124 3.321 -2.391 1.00 . A A . 16 LEU HB3 1 1
15 8707 1 1 16 LEU HD11 H -3.989 4.709 -3.226 1.00 . A A . 16 LEU HD11 1 1
15 8708 1 1 16 LEU HD12 H -4.976 4.216 -1.852 1.00 . A A . 16 LEU HD12 1 1
15 8709 1 1 16 LEU HD13 H -5.575 3.984 -3.493 1.00 . A A . 16 LEU HD13 1 1
15 8710 1 1 16 LEU HD21 H -3.010 2.885 -4.745 1.00 . A A . 16 LEU HD21 1 1
15 8711 1 1 16 LEU HD22 H -4.635 2.227 -4.928 1.00 . A A . 16 LEU HD22 1 1
15 8712 1 1 16 LEU HD23 H -3.328 1.198 -4.345 1.00 . A A . 16 LEU HD23 1 1
15 8713 1 1 16 LEU HG H -4.772 1.890 -2.510 1.00 . A A . 16 LEU HG 1 1
15 8714 1 1 16 LEU N N -2.970 0.140 -1.647 1.00 . A A . 16 LEU N 1 1
15 8715 1 1 16 LEU O O 0.243 1.309 -1.406 1.00 . A A . 16 LEU O 1 1
15 8716 1 1 17 LEU C C 0.752 0.314 1.234 1.00 . A A . 17 LEU C 1 1
15 8717 1 1 17 LEU CA C -0.264 1.448 1.328 1.00 . A A . 17 LEU CA 1 1
15 8718 1 1 17 LEU CB C -0.947 1.427 2.695 1.00 . A A . 17 LEU CB 1 1
15 8719 1 1 17 LEU CD1 C 0.854 2.756 3.818 1.00 . A A . 17 LEU CD1 1 1
15 8720 1 1 17 LEU CD2 C -0.798 1.477 5.185 1.00 . A A . 17 LEU CD2 1 1
15 8721 1 1 17 LEU CG C -0.003 1.504 3.892 1.00 . A A . 17 LEU CG 1 1
15 8722 1 1 17 LEU H H -2.213 1.335 0.512 1.00 . A A . 17 LEU H 1 1
15 8723 1 1 17 LEU HA H 0.255 2.387 1.212 1.00 . A A . 17 LEU HA 1 1
15 8724 1 1 17 LEU HB2 H -1.630 2.263 2.745 1.00 . A A . 17 LEU HB2 1 1
15 8725 1 1 17 LEU HB3 H -1.518 0.513 2.773 1.00 . A A . 17 LEU HB3 1 1
15 8726 1 1 17 LEU HD11 H 1.466 2.718 2.929 1.00 . A A . 17 LEU HD11 1 1
15 8727 1 1 17 LEU HD12 H 1.488 2.811 4.691 1.00 . A A . 17 LEU HD12 1 1
15 8728 1 1 17 LEU HD13 H 0.217 3.627 3.779 1.00 . A A . 17 LEU HD13 1 1
15 8729 1 1 17 LEU HD21 H -0.121 1.526 6.025 1.00 . A A . 17 LEU HD21 1 1
15 8730 1 1 17 LEU HD22 H -1.370 0.563 5.235 1.00 . A A . 17 LEU HD22 1 1
15 8731 1 1 17 LEU HD23 H -1.468 2.322 5.211 1.00 . A A . 17 LEU HD23 1 1
15 8732 1 1 17 LEU HG H 0.653 0.647 3.882 1.00 . A A . 17 LEU HG 1 1
15 8733 1 1 17 LEU N N -1.257 1.354 0.268 1.00 . A A . 17 LEU N 1 1
15 8734 1 1 17 LEU O O 1.957 0.557 1.186 1.00 . A A . 17 LEU O 1 1
15 8735 1 1 18 GLU C C 2.038 -1.999 -0.122 1.00 . A A . 18 GLU C 1 1
15 8736 1 1 18 GLU CA C 1.116 -2.091 1.095 1.00 . A A . 18 GLU CA 1 1
15 8737 1 1 18 GLU CB C 0.270 -3.363 1.013 1.00 . A A . 18 GLU CB 1 1
15 8738 1 1 18 GLU CD C 0.148 -3.774 3.508 1.00 . A A . 18 GLU CD 1 1
15 8739 1 1 18 GLU CG C -0.627 -3.584 2.220 1.00 . A A . 18 GLU CG 1 1
15 8740 1 1 18 GLU H H -0.719 -1.036 1.239 1.00 . A A . 18 GLU H 1 1
15 8741 1 1 18 GLU HA H 1.722 -2.131 1.987 1.00 . A A . 18 GLU HA 1 1
15 8742 1 1 18 GLU HB2 H -0.356 -3.308 0.135 1.00 . A A . 18 GLU HB2 1 1
15 8743 1 1 18 GLU HB3 H 0.929 -4.213 0.920 1.00 . A A . 18 GLU HB3 1 1
15 8744 1 1 18 GLU HG2 H -1.273 -2.727 2.333 1.00 . A A . 18 GLU HG2 1 1
15 8745 1 1 18 GLU HG3 H -1.228 -4.465 2.047 1.00 . A A . 18 GLU HG3 1 1
15 8746 1 1 18 GLU N N 0.256 -0.915 1.193 1.00 . A A . 18 GLU N 1 1
15 8747 1 1 18 GLU O O 3.228 -2.314 -0.037 1.00 . A A . 18 GLU O 1 1
15 8748 1 1 18 GLU OE1 O 0.500 -2.767 4.156 1.00 . A A . 18 GLU OE1 1 1
15 8749 1 1 18 GLU OE2 O 0.392 -4.935 3.893 1.00 . A A . 18 GLU OE2 1 1
15 8750 1 1 19 PHE C C 3.288 -0.277 -2.317 1.00 . A A . 19 PHE C 1 1
15 8751 1 1 19 PHE CA C 2.261 -1.395 -2.472 1.00 . A A . 19 PHE CA 1 1
15 8752 1 1 19 PHE CB C 1.331 -1.093 -3.650 1.00 . A A . 19 PHE CB 1 1
15 8753 1 1 19 PHE CD1 C 2.487 -2.103 -5.630 1.00 . A A . 19 PHE CD1 1 1
15 8754 1 1 19 PHE CD2 C 2.271 0.269 -5.539 1.00 . A A . 19 PHE CD2 1 1
15 8755 1 1 19 PHE CE1 C 3.146 -2.000 -6.839 1.00 . A A . 19 PHE CE1 1 1
15 8756 1 1 19 PHE CE2 C 2.929 0.378 -6.749 1.00 . A A . 19 PHE CE2 1 1
15 8757 1 1 19 PHE CG C 2.043 -0.973 -4.966 1.00 . A A . 19 PHE CG 1 1
15 8758 1 1 19 PHE CZ C 3.367 -0.758 -7.399 1.00 . A A . 19 PHE CZ 1 1
15 8759 1 1 19 PHE H H 0.530 -1.328 -1.253 1.00 . A A . 19 PHE H 1 1
15 8760 1 1 19 PHE HA H 2.781 -2.322 -2.663 1.00 . A A . 19 PHE HA 1 1
15 8761 1 1 19 PHE HB2 H 0.604 -1.885 -3.736 1.00 . A A . 19 PHE HB2 1 1
15 8762 1 1 19 PHE HB3 H 0.818 -0.161 -3.462 1.00 . A A . 19 PHE HB3 1 1
15 8763 1 1 19 PHE HD1 H 2.315 -3.076 -5.193 1.00 . A A . 19 PHE HD1 1 1
15 8764 1 1 19 PHE HD2 H 1.926 1.157 -5.031 1.00 . A A . 19 PHE HD2 1 1
15 8765 1 1 19 PHE HE1 H 3.487 -2.890 -7.346 1.00 . A A . 19 PHE HE1 1 1
15 8766 1 1 19 PHE HE2 H 3.100 1.350 -7.184 1.00 . A A . 19 PHE HE2 1 1
15 8767 1 1 19 PHE HZ H 3.883 -0.676 -8.343 1.00 . A A . 19 PHE HZ 1 1
15 8768 1 1 19 PHE N N 1.488 -1.554 -1.246 1.00 . A A . 19 PHE N 1 1
15 8769 1 1 19 PHE O O 4.449 -0.426 -2.698 1.00 . A A . 19 PHE O 1 1
15 8770 1 1 20 LEU C C 4.898 1.620 -0.635 1.00 . A A . 20 LEU C 1 1
15 8771 1 1 20 LEU CA C 3.719 1.985 -1.527 1.00 . A A . 20 LEU CA 1 1
15 8772 1 1 20 LEU CB C 2.926 3.138 -0.911 1.00 . A A . 20 LEU CB 1 1
15 8773 1 1 20 LEU CD1 C 1.684 3.456 -3.093 1.00 . A A . 20 LEU CD1 1 1
15 8774 1 1 20 LEU CD2 C 1.308 5.017 -1.190 1.00 . A A . 20 LEU CD2 1 1
15 8775 1 1 20 LEU CG C 2.329 4.149 -1.900 1.00 . A A . 20 LEU CG 1 1
15 8776 1 1 20 LEU H H 1.901 0.902 -1.490 1.00 . A A . 20 LEU H 1 1
15 8777 1 1 20 LEU HA H 4.100 2.299 -2.487 1.00 . A A . 20 LEU HA 1 1
15 8778 1 1 20 LEU HB2 H 2.118 2.716 -0.332 1.00 . A A . 20 LEU HB2 1 1
15 8779 1 1 20 LEU HB3 H 3.581 3.673 -0.239 1.00 . A A . 20 LEU HB3 1 1
15 8780 1 1 20 LEU HD11 H 0.909 2.788 -2.746 1.00 . A A . 20 LEU HD11 1 1
15 8781 1 1 20 LEU HD12 H 2.432 2.892 -3.631 1.00 . A A . 20 LEU HD12 1 1
15 8782 1 1 20 LEU HD13 H 1.253 4.198 -3.749 1.00 . A A . 20 LEU HD13 1 1
15 8783 1 1 20 LEU HD21 H 1.794 5.572 -0.402 1.00 . A A . 20 LEU HD21 1 1
15 8784 1 1 20 LEU HD22 H 0.540 4.389 -0.766 1.00 . A A . 20 LEU HD22 1 1
15 8785 1 1 20 LEU HD23 H 0.866 5.702 -1.895 1.00 . A A . 20 LEU HD23 1 1
15 8786 1 1 20 LEU HG H 3.115 4.790 -2.269 1.00 . A A . 20 LEU HG 1 1
15 8787 1 1 20 LEU N N 2.849 0.840 -1.754 1.00 . A A . 20 LEU N 1 1
15 8788 1 1 20 LEU O O 6.017 2.042 -0.891 1.00 . A A . 20 LEU O 1 1
15 8789 1 1 21 LEU C C 6.720 -0.466 0.531 1.00 . A A . 21 LEU C 1 1
15 8790 1 1 21 LEU CA C 5.719 0.383 1.296 1.00 . A A . 21 LEU CA 1 1
15 8791 1 1 21 LEU CB C 5.149 -0.431 2.458 1.00 . A A . 21 LEU CB 1 1
15 8792 1 1 21 LEU CD1 C 3.488 -0.663 4.315 1.00 . A A . 21 LEU CD1 1 1
15 8793 1 1 21 LEU CD2 C 4.599 1.540 3.905 1.00 . A A . 21 LEU CD2 1 1
15 8794 1 1 21 LEU CG C 4.060 0.270 3.261 1.00 . A A . 21 LEU CG 1 1
15 8795 1 1 21 LEU H H 3.723 0.542 0.580 1.00 . A A . 21 LEU H 1 1
15 8796 1 1 21 LEU HA H 6.220 1.257 1.685 1.00 . A A . 21 LEU HA 1 1
15 8797 1 1 21 LEU HB2 H 4.739 -1.349 2.060 1.00 . A A . 21 LEU HB2 1 1
15 8798 1 1 21 LEU HB3 H 5.958 -0.679 3.128 1.00 . A A . 21 LEU HB3 1 1
15 8799 1 1 21 LEU HD11 H 3.078 -1.539 3.835 1.00 . A A . 21 LEU HD11 1 1
15 8800 1 1 21 LEU HD12 H 2.708 -0.154 4.861 1.00 . A A . 21 LEU HD12 1 1
15 8801 1 1 21 LEU HD13 H 4.270 -0.960 4.998 1.00 . A A . 21 LEU HD13 1 1
15 8802 1 1 21 LEU HD21 H 3.819 2.006 4.487 1.00 . A A . 21 LEU HD21 1 1
15 8803 1 1 21 LEU HD22 H 4.930 2.221 3.135 1.00 . A A . 21 LEU HD22 1 1
15 8804 1 1 21 LEU HD23 H 5.431 1.292 4.549 1.00 . A A . 21 LEU HD23 1 1
15 8805 1 1 21 LEU HG H 3.263 0.545 2.588 1.00 . A A . 21 LEU HG 1 1
15 8806 1 1 21 LEU N N 4.649 0.830 0.405 1.00 . A A . 21 LEU N 1 1
15 8807 1 1 21 LEU O O 7.932 -0.349 0.716 1.00 . A A . 21 LEU O 1 1
15 8808 1 1 22 ASP C C 7.863 -1.417 -2.141 1.00 . A A . 22 ASP C 1 1
15 8809 1 1 22 ASP CA C 7.021 -2.206 -1.144 1.00 . A A . 22 ASP CA 1 1
15 8810 1 1 22 ASP CB C 6.146 -3.210 -1.894 1.00 . A A . 22 ASP CB 1 1
15 8811 1 1 22 ASP CG C 6.956 -4.145 -2.769 1.00 . A A . 22 ASP CG 1 1
15 8812 1 1 22 ASP H H 5.214 -1.357 -0.420 1.00 . A A . 22 ASP H 1 1
15 8813 1 1 22 ASP HA H 7.682 -2.743 -0.480 1.00 . A A . 22 ASP HA 1 1
15 8814 1 1 22 ASP HB2 H 5.595 -3.802 -1.182 1.00 . A A . 22 ASP HB2 1 1
15 8815 1 1 22 ASP HB3 H 5.451 -2.672 -2.523 1.00 . A A . 22 ASP HB3 1 1
15 8816 1 1 22 ASP N N 6.195 -1.318 -0.331 1.00 . A A . 22 ASP N 1 1
15 8817 1 1 22 ASP O O 9.062 -1.652 -2.282 1.00 . A A . 22 ASP O 1 1
15 8818 1 1 22 ASP OD1 O 7.632 -5.043 -2.221 1.00 . A A . 22 ASP OD1 1 1
15 8819 1 1 22 ASP OD2 O 6.917 -3.998 -4.006 1.00 . A A . 22 ASP OD2 1 1
15 8820 1 1 23 PHE C C 8.824 1.357 -3.234 1.00 . A A . 23 PHE C 1 1
15 8821 1 1 23 PHE CA C 7.882 0.319 -3.850 1.00 . A A . 23 PHE CA 1 1
15 8822 1 1 23 PHE CB C 6.821 1.011 -4.714 1.00 . A A . 23 PHE CB 1 1
15 8823 1 1 23 PHE CD1 C 7.598 0.923 -7.099 1.00 . A A . 23 PHE CD1 1 1
15 8824 1 1 23 PHE CD2 C 7.624 3.030 -5.980 1.00 . A A . 23 PHE CD2 1 1
15 8825 1 1 23 PHE CE1 C 8.084 1.522 -8.243 1.00 . A A . 23 PHE CE1 1 1
15 8826 1 1 23 PHE CE2 C 8.113 3.633 -7.121 1.00 . A A . 23 PHE CE2 1 1
15 8827 1 1 23 PHE CG C 7.362 1.668 -5.954 1.00 . A A . 23 PHE CG 1 1
15 8828 1 1 23 PHE CZ C 8.343 2.879 -8.255 1.00 . A A . 23 PHE CZ 1 1
15 8829 1 1 23 PHE H H 6.268 -0.323 -2.637 1.00 . A A . 23 PHE H 1 1
15 8830 1 1 23 PHE HA H 8.458 -0.350 -4.471 1.00 . A A . 23 PHE HA 1 1
15 8831 1 1 23 PHE HB2 H 6.090 0.279 -5.023 1.00 . A A . 23 PHE HB2 1 1
15 8832 1 1 23 PHE HB3 H 6.330 1.770 -4.123 1.00 . A A . 23 PHE HB3 1 1
15 8833 1 1 23 PHE HD1 H 7.396 -0.138 -7.090 1.00 . A A . 23 PHE HD1 1 1
15 8834 1 1 23 PHE HD2 H 7.446 3.621 -5.094 1.00 . A A . 23 PHE HD2 1 1
15 8835 1 1 23 PHE HE1 H 8.265 0.930 -9.129 1.00 . A A . 23 PHE HE1 1 1
15 8836 1 1 23 PHE HE2 H 8.315 4.694 -7.128 1.00 . A A . 23 PHE HE2 1 1
15 8837 1 1 23 PHE HZ H 8.723 3.349 -9.150 1.00 . A A . 23 PHE HZ 1 1
15 8838 1 1 23 PHE N N 7.223 -0.478 -2.821 1.00 . A A . 23 PHE N 1 1
15 8839 1 1 23 PHE O O 9.838 1.723 -3.833 1.00 . A A . 23 PHE O 1 1
15 8840 1 1 24 CYS C C 10.672 2.452 -1.056 1.00 . A A . 24 CYS C 1 1
15 8841 1 1 24 CYS CA C 9.232 2.860 -1.343 1.00 . A A . 24 CYS CA 1 1
15 8842 1 1 24 CYS CB C 8.535 3.230 -0.030 1.00 . A A . 24 CYS CB 1 1
15 8843 1 1 24 CYS H H 7.699 1.420 -1.583 1.00 . A A . 24 CYS H 1 1
15 8844 1 1 24 CYS HA H 9.240 3.725 -1.986 1.00 . A A . 24 CYS HA 1 1
15 8845 1 1 24 CYS HB2 H 7.516 3.515 -0.241 1.00 . A A . 24 CYS HB2 1 1
15 8846 1 1 24 CYS HB3 H 8.533 2.368 0.621 1.00 . A A . 24 CYS HB3 1 1
15 8847 1 1 24 CYS HG H 10.511 4.795 0.356 1.00 . A A . 24 CYS HG 1 1
15 8848 1 1 24 CYS N N 8.488 1.803 -2.026 1.00 . A A . 24 CYS N 1 1
15 8849 1 1 24 CYS O O 11.561 3.306 -1.019 1.00 . A A . 24 CYS O 1 1
15 8850 1 1 24 CYS SG S 9.304 4.594 0.872 1.00 . A A . 24 CYS SG 1 1
15 8851 1 1 25 THR C C 13.202 0.897 -1.682 1.00 . A A . 25 THR C 1 1
15 8852 1 1 25 THR CA C 12.237 0.677 -0.519 1.00 . A A . 25 THR CA 1 1
15 8853 1 1 25 THR CB C 12.230 -0.816 -0.109 1.00 . A A . 25 THR CB 1 1
15 8854 1 1 25 THR CG2 C 12.031 -1.726 -1.313 1.00 . A A . 25 THR CG2 1 1
15 8855 1 1 25 THR H H 10.169 0.516 -0.947 1.00 . A A . 25 THR H 1 1
15 8856 1 1 25 THR HA H 12.583 1.255 0.326 1.00 . A A . 25 THR HA 1 1
15 8857 1 1 25 THR HB H 11.414 -0.976 0.580 1.00 . A A . 25 THR HB 1 1
15 8858 1 1 25 THR HG1 H 13.467 -0.775 1.429 1.00 . A A . 25 THR HG1 1 1
15 8859 1 1 25 THR HG21 H 11.077 -1.510 -1.772 1.00 . A A . 25 THR HG21 1 1
15 8860 1 1 25 THR HG22 H 12.052 -2.757 -0.993 1.00 . A A . 25 THR HG22 1 1
15 8861 1 1 25 THR HG23 H 12.822 -1.554 -2.028 1.00 . A A . 25 THR HG23 1 1
15 8862 1 1 25 THR N N 10.905 1.157 -0.860 1.00 . A A . 25 THR N 1 1
15 8863 1 1 25 THR O O 14.415 0.977 -1.491 1.00 . A A . 25 THR O 1 1
15 8864 1 1 25 THR OG1 O 13.462 -1.156 0.540 1.00 . A A . 25 THR OG1 1 1
15 8865 1 1 26 GLY C C 14.050 0.059 -4.674 1.00 . A A . 26 GLY C 1 1
15 8866 1 1 26 GLY CA C 13.455 1.302 -4.050 1.00 . A A . 26 GLY CA 1 1
15 8867 1 1 26 GLY H H 11.680 0.902 -2.979 1.00 . A A . 26 GLY H 1 1
15 8868 1 1 26 GLY HA2 H 12.841 1.800 -4.782 1.00 . A A . 26 GLY HA2 1 1
15 8869 1 1 26 GLY HA3 H 14.256 1.964 -3.759 1.00 . A A . 26 GLY HA3 1 1
15 8870 1 1 26 GLY N N 12.649 1.014 -2.885 1.00 . A A . 26 GLY N 1 1
15 8871 1 1 26 GLY O O 13.926 -1.040 -4.134 1.00 . A A . 26 GLY O 1 1
15 8872 1 1 27 GLU C C 16.825 -0.893 -6.011 1.00 . A A . 27 GLU C 1 1
15 8873 1 1 27 GLU CA C 15.381 -0.857 -6.485 1.00 . A A . 27 GLU CA 1 1
15 8874 1 1 27 GLU CB C 15.318 -0.678 -8.000 1.00 . A A . 27 GLU CB 1 1
15 8875 1 1 27 GLU CD C 13.841 -0.354 -10.020 1.00 . A A . 27 GLU CD 1 1
15 8876 1 1 27 GLU CG C 13.897 -0.616 -8.532 1.00 . A A . 27 GLU CG 1 1
15 8877 1 1 27 GLU H H 14.686 1.123 -6.237 1.00 . A A . 27 GLU H 1 1
15 8878 1 1 27 GLU HA H 14.896 -1.782 -6.212 1.00 . A A . 27 GLU HA 1 1
15 8879 1 1 27 GLU HB2 H 15.822 0.239 -8.267 1.00 . A A . 27 GLU HB2 1 1
15 8880 1 1 27 GLU HB3 H 15.821 -1.508 -8.473 1.00 . A A . 27 GLU HB3 1 1
15 8881 1 1 27 GLU HG2 H 13.411 -1.560 -8.332 1.00 . A A . 27 GLU HG2 1 1
15 8882 1 1 27 GLU HG3 H 13.369 0.175 -8.021 1.00 . A A . 27 GLU HG3 1 1
15 8883 1 1 27 GLU N N 14.685 0.234 -5.822 1.00 . A A . 27 GLU N 1 1
15 8884 1 1 27 GLU O O 17.287 -1.890 -5.454 1.00 . A A . 27 GLU O 1 1
15 8885 1 1 27 GLU OE1 O 14.005 -1.312 -10.802 1.00 . A A . 27 GLU OE1 1 1
15 8886 1 1 27 GLU OE2 O 13.626 0.811 -10.414 1.00 . A A . 27 GLU OE2 1 1
15 8887 1 1 28 ASP C C 18.767 0.713 -4.192 1.00 . A A . 28 ASP C 1 1
15 8888 1 1 28 ASP CA C 18.866 0.380 -5.669 1.00 . A A . 28 ASP CA 1 1
15 8889 1 1 28 ASP CB C 19.624 1.493 -6.397 1.00 . A A . 28 ASP CB 1 1
15 8890 1 1 28 ASP CG C 19.948 1.144 -7.833 1.00 . A A . 28 ASP CG 1 1
15 8891 1 1 28 ASP H H 17.137 0.933 -6.762 1.00 . A A . 28 ASP H 1 1
15 8892 1 1 28 ASP HA H 19.398 -0.553 -5.787 1.00 . A A . 28 ASP HA 1 1
15 8893 1 1 28 ASP HB2 H 19.023 2.390 -6.394 1.00 . A A . 28 ASP HB2 1 1
15 8894 1 1 28 ASP HB3 H 20.550 1.687 -5.877 1.00 . A A . 28 ASP HB3 1 1
15 8895 1 1 28 ASP N N 17.527 0.212 -6.217 1.00 . A A . 28 ASP N 1 1
15 8896 1 1 28 ASP O O 19.720 0.540 -3.429 1.00 . A A . 28 ASP O 1 1
15 8897 1 1 28 ASP OD1 O 19.084 1.342 -8.711 1.00 . A A . 28 ASP OD1 1 1
15 8898 1 1 28 ASP OD2 O 21.077 0.681 -8.094 1.00 . A A . 28 ASP OD2 1 1
15 8899 1 1 29 SER C C 18.120 2.737 -1.983 1.00 . A A . 29 SER C 1 1
15 8900 1 1 29 SER CA C 17.270 1.550 -2.437 1.00 . A A . 29 SER CA 1 1
15 8901 1 1 29 SER CB C 17.465 0.342 -1.511 1.00 . A A . 29 SER CB 1 1
15 8902 1 1 29 SER H H 16.897 1.331 -4.496 1.00 . A A . 29 SER H 1 1
15 8903 1 1 29 SER HA H 16.232 1.846 -2.408 1.00 . A A . 29 SER HA 1 1
15 8904 1 1 29 SER HB2 H 17.051 -0.539 -1.979 1.00 . A A . 29 SER HB2 1 1
15 8905 1 1 29 SER HB3 H 18.520 0.193 -1.335 1.00 . A A . 29 SER HB3 1 1
15 8906 1 1 29 SER HG H 15.868 0.680 -0.418 1.00 . A A . 29 SER HG 1 1
15 8907 1 1 29 SER N N 17.586 1.199 -3.812 1.00 . A A . 29 SER N 1 1
15 8908 1 1 29 SER O O 18.637 3.489 -2.811 1.00 . A A . 29 SER O 1 1
15 8909 1 1 29 SER OG O 16.818 0.542 -0.264 1.00 . A A . 29 SER OG 1 1
15 8910 1 1 30 VAL C C 20.478 3.597 0.069 1.00 . A A . 30 VAL C 1 1
15 8911 1 1 30 VAL CA C 19.025 4.008 -0.125 1.00 . A A . 30 VAL CA 1 1
15 8912 1 1 30 VAL CB C 18.434 4.486 1.214 1.00 . A A . 30 VAL CB 1 1
15 8913 1 1 30 VAL CG1 C 17.035 5.048 1.009 1.00 . A A . 30 VAL CG1 1 1
15 8914 1 1 30 VAL CG2 C 18.409 3.355 2.233 1.00 . A A . 30 VAL CG2 1 1
15 8915 1 1 30 VAL H H 17.797 2.296 -0.061 1.00 . A A . 30 VAL H 1 1
15 8916 1 1 30 VAL HA H 18.988 4.824 -0.826 1.00 . A A . 30 VAL HA 1 1
15 8917 1 1 30 VAL HB H 19.060 5.271 1.597 1.00 . A A . 30 VAL HB 1 1
15 8918 1 1 30 VAL HG11 H 16.625 5.346 1.961 1.00 . A A . 30 VAL HG11 1 1
15 8919 1 1 30 VAL HG12 H 16.405 4.292 0.564 1.00 . A A . 30 VAL HG12 1 1
15 8920 1 1 30 VAL HG13 H 17.085 5.907 0.353 1.00 . A A . 30 VAL HG13 1 1
15 8921 1 1 30 VAL HG21 H 19.417 3.013 2.415 1.00 . A A . 30 VAL HG21 1 1
15 8922 1 1 30 VAL HG22 H 17.816 2.539 1.850 1.00 . A A . 30 VAL HG22 1 1
15 8923 1 1 30 VAL HG23 H 17.978 3.712 3.156 1.00 . A A . 30 VAL HG23 1 1
15 8924 1 1 30 VAL N N 18.247 2.914 -0.677 1.00 . A A . 30 VAL N 1 1
15 8925 1 1 30 VAL O O 21.303 4.368 0.565 1.00 . A A . 30 VAL O 1 1
15 8926 1 1 31 ASP C C 22.898 2.073 -1.524 1.00 . A A . 31 ASP C 1 1
15 8927 1 1 31 ASP CA C 22.137 1.857 -0.223 1.00 . A A . 31 ASP CA 1 1
15 8928 1 1 31 ASP CB C 22.108 0.371 0.134 1.00 . A A . 31 ASP CB 1 1
15 8929 1 1 31 ASP CG C 23.496 -0.219 0.264 1.00 . A A . 31 ASP CG 1 1
15 8930 1 1 31 ASP H H 20.083 1.828 -0.736 1.00 . A A . 31 ASP H 1 1
15 8931 1 1 31 ASP HA H 22.635 2.398 0.565 1.00 . A A . 31 ASP HA 1 1
15 8932 1 1 31 ASP HB2 H 21.593 0.242 1.074 1.00 . A A . 31 ASP HB2 1 1
15 8933 1 1 31 ASP HB3 H 21.579 -0.166 -0.639 1.00 . A A . 31 ASP HB3 1 1
15 8934 1 1 31 ASP N N 20.784 2.381 -0.338 1.00 . A A . 31 ASP N 1 1
15 8935 1 1 31 ASP O O 23.921 2.759 -1.556 1.00 . A A . 31 ASP O 1 1
15 8936 1 1 31 ASP OD1 O 24.074 -0.157 1.370 1.00 . A A . 31 ASP OD1 1 1
15 8937 1 1 31 ASP OD2 O 24.013 -0.755 -0.734 1.00 . A A . 31 ASP OD2 1 1
15 8938 1 1 32 GLY C C 24.264 1.052 -4.161 1.00 . A A . 32 GLY C 1 1
15 8939 1 1 32 GLY CA C 22.913 1.698 -3.926 1.00 . A A . 32 GLY CA 1 1
15 8940 1 1 32 GLY H H 21.616 0.870 -2.478 1.00 . A A . 32 GLY H 1 1
15 8941 1 1 32 GLY HA2 H 22.214 1.303 -4.647 1.00 . A A . 32 GLY HA2 1 1
15 8942 1 1 32 GLY HA3 H 23.008 2.762 -4.085 1.00 . A A . 32 GLY HA3 1 1
15 8943 1 1 32 GLY N N 22.380 1.474 -2.595 1.00 . A A . 32 GLY N 1 1
15 8944 1 1 32 GLY O O 24.873 1.251 -5.213 1.00 . A A . 32 GLY O 1 1
15 8945 1 1 33 LYS C C 25.941 -1.828 -3.566 1.00 . A A . 33 LYS C 1 1
15 8946 1 1 33 LYS CA C 26.054 -0.333 -3.307 1.00 . A A . 33 LYS CA 1 1
15 8947 1 1 33 LYS CB C 26.859 -0.072 -2.036 1.00 . A A . 33 LYS CB 1 1
15 8948 1 1 33 LYS CD C 27.656 1.616 -0.355 1.00 . A A . 33 LYS CD 1 1
15 8949 1 1 33 LYS CE C 27.584 3.073 0.070 1.00 . A A . 33 LYS CE 1 1
15 8950 1 1 33 LYS CG C 26.972 1.401 -1.692 1.00 . A A . 33 LYS CG 1 1
15 8951 1 1 33 LYS H H 24.190 0.100 -2.398 1.00 . A A . 33 LYS H 1 1
15 8952 1 1 33 LYS HA H 26.560 0.126 -4.144 1.00 . A A . 33 LYS HA 1 1
15 8953 1 1 33 LYS HB2 H 26.381 -0.578 -1.211 1.00 . A A . 33 LYS HB2 1 1
15 8954 1 1 33 LYS HB3 H 27.855 -0.469 -2.164 1.00 . A A . 33 LYS HB3 1 1
15 8955 1 1 33 LYS HD2 H 27.168 1.008 0.391 1.00 . A A . 33 LYS HD2 1 1
15 8956 1 1 33 LYS HD3 H 28.692 1.326 -0.439 1.00 . A A . 33 LYS HD3 1 1
15 8957 1 1 33 LYS HE2 H 28.062 3.180 1.032 1.00 . A A . 33 LYS HE2 1 1
15 8958 1 1 33 LYS HE3 H 28.105 3.675 -0.661 1.00 . A A . 33 LYS HE3 1 1
15 8959 1 1 33 LYS HG2 H 27.545 1.896 -2.461 1.00 . A A . 33 LYS HG2 1 1
15 8960 1 1 33 LYS HG3 H 25.980 1.826 -1.651 1.00 . A A . 33 LYS HG3 1 1
15 8961 1 1 33 LYS HZ1 H 25.697 3.458 -0.745 1.00 . A A . 33 LYS HZ1 1 1
15 8962 1 1 33 LYS HZ2 H 26.156 4.545 0.465 1.00 . A A . 33 LYS HZ2 1 1
15 8963 1 1 33 LYS HZ3 H 25.659 2.986 0.880 1.00 . A A . 33 LYS HZ3 1 1
15 8964 1 1 33 LYS N N 24.737 0.273 -3.202 1.00 . A A . 33 LYS N 1 1
15 8965 1 1 33 LYS NZ N 26.178 3.548 0.174 1.00 . A A . 33 LYS NZ 1 1
15 8966 1 1 33 LYS O O 26.875 -2.590 -3.309 1.00 . A A . 33 LYS O 1 1
15 8967 1 1 34 LYS C C 25.500 -4.066 -5.543 1.00 . A A . 34 LYS C 1 1
15 8968 1 1 34 LYS CA C 24.564 -3.638 -4.416 1.00 . A A . 34 LYS CA 1 1
15 8969 1 1 34 LYS CB C 23.096 -3.866 -4.803 1.00 . A A . 34 LYS CB 1 1
15 8970 1 1 34 LYS CD C 21.082 -3.103 -6.113 1.00 . A A . 34 LYS CD 1 1
15 8971 1 1 34 LYS CE C 20.865 -4.423 -6.836 1.00 . A A . 34 LYS CE 1 1
15 8972 1 1 34 LYS CG C 22.553 -2.858 -5.809 1.00 . A A . 34 LYS CG 1 1
15 8973 1 1 34 LYS H H 24.072 -1.591 -4.216 1.00 . A A . 34 LYS H 1 1
15 8974 1 1 34 LYS HA H 24.789 -4.229 -3.542 1.00 . A A . 34 LYS HA 1 1
15 8975 1 1 34 LYS HB2 H 23.002 -4.852 -5.231 1.00 . A A . 34 LYS HB2 1 1
15 8976 1 1 34 LYS HB3 H 22.490 -3.814 -3.912 1.00 . A A . 34 LYS HB3 1 1
15 8977 1 1 34 LYS HD2 H 20.531 -3.120 -5.185 1.00 . A A . 34 LYS HD2 1 1
15 8978 1 1 34 LYS HD3 H 20.714 -2.299 -6.735 1.00 . A A . 34 LYS HD3 1 1
15 8979 1 1 34 LYS HE2 H 21.281 -5.218 -6.238 1.00 . A A . 34 LYS HE2 1 1
15 8980 1 1 34 LYS HE3 H 19.803 -4.582 -6.955 1.00 . A A . 34 LYS HE3 1 1
15 8981 1 1 34 LYS HG2 H 22.663 -1.863 -5.403 1.00 . A A . 34 LYS HG2 1 1
15 8982 1 1 34 LYS HG3 H 23.120 -2.939 -6.724 1.00 . A A . 34 LYS HG3 1 1
15 8983 1 1 34 LYS HZ1 H 21.096 -3.704 -8.783 1.00 . A A . 34 LYS HZ1 1 1
15 8984 1 1 34 LYS HZ2 H 21.364 -5.366 -8.630 1.00 . A A . 34 LYS HZ2 1 1
15 8985 1 1 34 LYS HZ3 H 22.530 -4.270 -8.092 1.00 . A A . 34 LYS HZ3 1 1
15 8986 1 1 34 LYS N N 24.789 -2.243 -4.072 1.00 . A A . 34 LYS N 1 1
15 8987 1 1 34 LYS NZ N 21.510 -4.441 -8.177 1.00 . A A . 34 LYS NZ 1 1
15 8988 1 1 34 LYS O O 25.407 -3.562 -6.667 1.00 . A A . 34 LYS O 1 1
15 8989 1 1 35 ARG C C 28.325 -4.315 -6.636 1.00 . A A . 35 ARG C 1 1
15 8990 1 1 35 ARG CA C 27.429 -5.458 -6.164 1.00 . A A . 35 ARG CA 1 1
15 8991 1 1 35 ARG CB C 26.771 -6.152 -7.365 1.00 . A A . 35 ARG CB 1 1
15 8992 1 1 35 ARG CD C 26.910 -8.450 -6.357 1.00 . A A . 35 ARG CD 1 1
15 8993 1 1 35 ARG CG C 26.004 -7.414 -7.003 1.00 . A A . 35 ARG CG 1 1
15 8994 1 1 35 ARG CZ C 29.158 -9.368 -6.794 1.00 . A A . 35 ARG CZ 1 1
15 8995 1 1 35 ARG H H 26.434 -5.322 -4.296 1.00 . A A . 35 ARG H 1 1
15 8996 1 1 35 ARG HA H 28.044 -6.176 -5.643 1.00 . A A . 35 ARG HA 1 1
15 8997 1 1 35 ARG HB2 H 26.085 -5.463 -7.831 1.00 . A A . 35 ARG HB2 1 1
15 8998 1 1 35 ARG HB3 H 27.539 -6.416 -8.077 1.00 . A A . 35 ARG HB3 1 1
15 8999 1 1 35 ARG HD2 H 27.310 -8.040 -5.442 1.00 . A A . 35 ARG HD2 1 1
15 9000 1 1 35 ARG HD3 H 26.324 -9.329 -6.129 1.00 . A A . 35 ARG HD3 1 1
15 9001 1 1 35 ARG HE H 27.903 -8.683 -8.196 1.00 . A A . 35 ARG HE 1 1
15 9002 1 1 35 ARG HG2 H 25.214 -7.159 -6.312 1.00 . A A . 35 ARG HG2 1 1
15 9003 1 1 35 ARG HG3 H 25.578 -7.833 -7.903 1.00 . A A . 35 ARG HG3 1 1
15 9004 1 1 35 ARG HH11 H 28.641 -9.317 -4.833 1.00 . A A . 35 ARG HH11 1 1
15 9005 1 1 35 ARG HH12 H 30.211 -9.978 -5.167 1.00 . A A . 35 ARG HH12 1 1
15 9006 1 1 35 ARG HH21 H 29.973 -9.544 -8.640 1.00 . A A . 35 ARG HH21 1 1
15 9007 1 1 35 ARG HH22 H 30.960 -10.113 -7.336 1.00 . A A . 35 ARG HH22 1 1
15 9008 1 1 35 ARG N N 26.422 -4.973 -5.216 1.00 . A A . 35 ARG N 1 1
15 9009 1 1 35 ARG NE N 28.020 -8.831 -7.228 1.00 . A A . 35 ARG NE 1 1
15 9010 1 1 35 ARG NH1 N 29.353 -9.569 -5.494 1.00 . A A . 35 ARG NH1 1 1
15 9011 1 1 35 ARG NH2 N 30.106 -9.699 -7.659 1.00 . A A . 35 ARG NH2 1 1
15 9012 1 1 35 ARG O O 28.865 -4.343 -7.744 1.00 . A A . 35 ARG O 1 1
15 9013 1 1 36 GLN C C 30.536 -2.157 -5.196 1.00 . A A . 36 GLN C 1 1
15 9014 1 1 36 GLN CA C 29.301 -2.160 -6.084 1.00 . A A . 36 GLN CA 1 1
15 9015 1 1 36 GLN CB C 28.492 -0.874 -5.889 1.00 . A A . 36 GLN CB 1 1
15 9016 1 1 36 GLN CD C 28.377 1.630 -6.173 1.00 . A A . 36 GLN CD 1 1
15 9017 1 1 36 GLN CG C 29.252 0.395 -6.239 1.00 . A A . 36 GLN CG 1 1
15 9018 1 1 36 GLN H H 28.033 -3.365 -4.908 1.00 . A A . 36 GLN H 1 1
15 9019 1 1 36 GLN HA H 29.611 -2.231 -7.117 1.00 . A A . 36 GLN HA 1 1
15 9020 1 1 36 GLN HB2 H 27.609 -0.922 -6.510 1.00 . A A . 36 GLN HB2 1 1
15 9021 1 1 36 GLN HB3 H 28.190 -0.812 -4.856 1.00 . A A . 36 GLN HB3 1 1
15 9022 1 1 36 GLN HE21 H 28.873 1.913 -4.271 1.00 . A A . 36 GLN HE21 1 1
15 9023 1 1 36 GLN HE22 H 27.779 3.071 -4.946 1.00 . A A . 36 GLN HE22 1 1
15 9024 1 1 36 GLN HG2 H 30.069 0.515 -5.545 1.00 . A A . 36 GLN HG2 1 1
15 9025 1 1 36 GLN HG3 H 29.642 0.302 -7.241 1.00 . A A . 36 GLN HG3 1 1
15 9026 1 1 36 GLN N N 28.481 -3.317 -5.780 1.00 . A A . 36 GLN N 1 1
15 9027 1 1 36 GLN NE2 N 28.338 2.268 -5.015 1.00 . A A . 36 GLN NE2 1 1
15 9028 1 1 36 GLN O O 31.660 -2.192 -5.734 1.00 . A A . 36 GLN O 1 1
15 9029 1 1 36 GLN OXT O 30.379 -2.161 -3.956 1.00 . A A . 36 GLN OXT 1 1
15 9030 1 1 36 GLN OE1 O 27.745 2.013 -7.160 1.00 . A A . 36 GLN OE1 1 1
16 9031 1 1 1 THR C C -19.737 -8.130 5.110 1.00 . A A . 1 THR C 1 1
16 9032 1 1 1 THR CA C -19.424 -8.213 3.613 1.00 . A A . 1 THR CA 1 1
16 9033 1 1 1 THR CB C -19.149 -9.679 3.208 1.00 . A A . 1 THR CB 1 1
16 9034 1 1 1 THR CG2 C -20.360 -10.563 3.463 1.00 . A A . 1 THR CG2 1 1
16 9035 1 1 1 THR H1 H -18.462 -6.372 3.544 1.00 . A A . 1 THR H1 1 1
16 9036 1 1 1 THR H2 H -18.102 -7.388 2.243 1.00 . A A . 1 THR H2 1 1
16 9037 1 1 1 THR H3 H -17.417 -7.685 3.755 1.00 . A A . 1 THR H3 1 1
16 9038 1 1 1 THR HA H -20.285 -7.865 3.059 1.00 . A A . 1 THR HA 1 1
16 9039 1 1 1 THR HB H -18.320 -10.051 3.792 1.00 . A A . 1 THR HB 1 1
16 9040 1 1 1 THR HG1 H -19.505 -9.318 1.292 1.00 . A A . 1 THR HG1 1 1
16 9041 1 1 1 THR HG21 H -20.596 -10.555 4.516 1.00 . A A . 1 THR HG21 1 1
16 9042 1 1 1 THR HG22 H -20.141 -11.573 3.150 1.00 . A A . 1 THR HG22 1 1
16 9043 1 1 1 THR HG23 H -21.203 -10.189 2.902 1.00 . A A . 1 THR HG23 1 1
16 9044 1 1 1 THR N N -18.271 -7.355 3.267 1.00 . A A . 1 THR N 1 1
16 9045 1 1 1 THR O O -20.882 -8.304 5.529 1.00 . A A . 1 THR O 1 1
16 9046 1 1 1 THR OG1 O -18.805 -9.738 1.815 1.00 . A A . 1 THR OG1 1 1
16 9047 1 1 2 TRP C C -18.520 -6.311 7.813 1.00 . A A . 2 TRP C 1 1
16 9048 1 1 2 TRP CA C -18.903 -7.712 7.355 1.00 . A A . 2 TRP CA 1 1
16 9049 1 1 2 TRP CB C -18.080 -8.766 8.095 1.00 . A A . 2 TRP CB 1 1
16 9050 1 1 2 TRP CD1 C -18.248 -11.003 6.861 1.00 . A A . 2 TRP CD1 1 1
16 9051 1 1 2 TRP CD2 C -19.515 -10.872 8.702 1.00 . A A . 2 TRP CD2 1 1
16 9052 1 1 2 TRP CE2 C -19.698 -12.139 8.122 1.00 . A A . 2 TRP CE2 1 1
16 9053 1 1 2 TRP CE3 C -20.209 -10.562 9.875 1.00 . A A . 2 TRP CE3 1 1
16 9054 1 1 2 TRP CG C -18.583 -10.160 7.880 1.00 . A A . 2 TRP CG 1 1
16 9055 1 1 2 TRP CH2 C -21.214 -12.765 9.820 1.00 . A A . 2 TRP CH2 1 1
16 9056 1 1 2 TRP CZ2 C -20.549 -13.095 8.673 1.00 . A A . 2 TRP CZ2 1 1
16 9057 1 1 2 TRP CZ3 C -21.053 -11.511 10.421 1.00 . A A . 2 TRP CZ3 1 1
16 9058 1 1 2 TRP H H -17.829 -7.702 5.536 1.00 . A A . 2 TRP H 1 1
16 9059 1 1 2 TRP HA H -19.949 -7.874 7.568 1.00 . A A . 2 TRP HA 1 1
16 9060 1 1 2 TRP HB2 H -17.056 -8.723 7.751 1.00 . A A . 2 TRP HB2 1 1
16 9061 1 1 2 TRP HB3 H -18.108 -8.559 9.153 1.00 . A A . 2 TRP HB3 1 1
16 9062 1 1 2 TRP HD1 H -17.561 -10.753 6.067 1.00 . A A . 2 TRP HD1 1 1
16 9063 1 1 2 TRP HE1 H -18.846 -12.961 6.388 1.00 . A A . 2 TRP HE1 1 1
16 9064 1 1 2 TRP HE3 H -20.100 -9.598 10.352 1.00 . A A . 2 TRP HE3 1 1
16 9065 1 1 2 TRP HH2 H -21.882 -13.476 10.281 1.00 . A A . 2 TRP HH2 1 1
16 9066 1 1 2 TRP HZ2 H -20.683 -14.066 8.222 1.00 . A A . 2 TRP HZ2 1 1
16 9067 1 1 2 TRP HZ3 H -21.597 -11.290 11.327 1.00 . A A . 2 TRP HZ3 1 1
16 9068 1 1 2 TRP N N -18.722 -7.842 5.916 1.00 . A A . 2 TRP N 1 1
16 9069 1 1 2 TRP NE1 N -18.919 -12.193 6.997 1.00 . A A . 2 TRP NE1 1 1
16 9070 1 1 2 TRP O O -17.378 -6.065 8.215 1.00 . A A . 2 TRP O 1 1
16 9071 1 1 3 SER C C -18.220 -3.366 7.185 1.00 . A A . 3 SER C 1 1
16 9072 1 1 3 SER CA C -19.282 -3.996 8.086 1.00 . A A . 3 SER CA 1 1
16 9073 1 1 3 SER CB C -18.890 -3.865 9.562 1.00 . A A . 3 SER CB 1 1
16 9074 1 1 3 SER H H -20.379 -5.681 7.438 1.00 . A A . 3 SER H 1 1
16 9075 1 1 3 SER HA H -20.217 -3.478 7.928 1.00 . A A . 3 SER HA 1 1
16 9076 1 1 3 SER HB2 H -17.942 -4.357 9.726 1.00 . A A . 3 SER HB2 1 1
16 9077 1 1 3 SER HB3 H -18.803 -2.820 9.817 1.00 . A A . 3 SER HB3 1 1
16 9078 1 1 3 SER HG H -20.747 -4.229 10.076 1.00 . A A . 3 SER HG 1 1
16 9079 1 1 3 SER N N -19.488 -5.398 7.735 1.00 . A A . 3 SER N 1 1
16 9080 1 1 3 SER O O -17.360 -2.614 7.645 1.00 . A A . 3 SER O 1 1
16 9081 1 1 3 SER OG O -19.869 -4.463 10.400 1.00 . A A . 3 SER OG 1 1
16 9082 1 1 4 GLY C C -17.820 -2.298 3.882 1.00 . A A . 4 GLY C 1 1
16 9083 1 1 4 GLY CA C -17.284 -3.206 4.971 1.00 . A A . 4 GLY CA 1 1
16 9084 1 1 4 GLY H H -19.062 -4.186 5.565 1.00 . A A . 4 GLY H 1 1
16 9085 1 1 4 GLY HA2 H -16.529 -2.670 5.525 1.00 . A A . 4 GLY HA2 1 1
16 9086 1 1 4 GLY HA3 H -16.828 -4.068 4.508 1.00 . A A . 4 GLY HA3 1 1
16 9087 1 1 4 GLY N N -18.303 -3.659 5.894 1.00 . A A . 4 GLY N 1 1
16 9088 1 1 4 GLY O O -17.190 -2.145 2.835 1.00 . A A . 4 GLY O 1 1
16 9089 1 1 5 THR C C -18.710 0.486 3.009 1.00 . A A . 5 THR C 1 1
16 9090 1 1 5 THR CA C -19.561 -0.771 3.158 1.00 . A A . 5 THR CA 1 1
16 9091 1 1 5 THR CB C -20.992 -0.386 3.568 1.00 . A A . 5 THR CB 1 1
16 9092 1 1 5 THR CG2 C -21.985 -1.453 3.133 1.00 . A A . 5 THR CG2 1 1
16 9093 1 1 5 THR H H -19.430 -1.843 4.975 1.00 . A A . 5 THR H 1 1
16 9094 1 1 5 THR HA H -19.604 -1.277 2.205 1.00 . A A . 5 THR HA 1 1
16 9095 1 1 5 THR HB H -21.251 0.545 3.084 1.00 . A A . 5 THR HB 1 1
16 9096 1 1 5 THR HG1 H -21.914 -0.526 5.311 1.00 . A A . 5 THR HG1 1 1
16 9097 1 1 5 THR HG21 H -22.979 -1.167 3.444 1.00 . A A . 5 THR HG21 1 1
16 9098 1 1 5 THR HG22 H -21.721 -2.395 3.587 1.00 . A A . 5 THR HG22 1 1
16 9099 1 1 5 THR HG23 H -21.958 -1.551 2.058 1.00 . A A . 5 THR HG23 1 1
16 9100 1 1 5 THR N N -18.969 -1.685 4.124 1.00 . A A . 5 THR N 1 1
16 9101 1 1 5 THR O O -18.307 0.850 1.904 1.00 . A A . 5 THR O 1 1
16 9102 1 1 5 THR OG1 O -21.060 -0.208 4.990 1.00 . A A . 5 THR OG1 1 1
16 9103 1 1 6 LYS C C -16.092 1.915 4.064 1.00 . A A . 6 LYS C 1 1
16 9104 1 1 6 LYS CA C -17.562 2.309 4.143 1.00 . A A . 6 LYS CA 1 1
16 9105 1 1 6 LYS CB C -17.804 3.130 5.409 1.00 . A A . 6 LYS CB 1 1
16 9106 1 1 6 LYS CD C -19.391 4.493 6.804 1.00 . A A . 6 LYS CD 1 1
16 9107 1 1 6 LYS CE C -18.377 5.620 6.942 1.00 . A A . 6 LYS CE 1 1
16 9108 1 1 6 LYS CG C -19.201 3.721 5.506 1.00 . A A . 6 LYS CG 1 1
16 9109 1 1 6 LYS H H -18.767 0.782 4.985 1.00 . A A . 6 LYS H 1 1
16 9110 1 1 6 LYS HA H -17.813 2.906 3.281 1.00 . A A . 6 LYS HA 1 1
16 9111 1 1 6 LYS HB2 H -17.645 2.498 6.269 1.00 . A A . 6 LYS HB2 1 1
16 9112 1 1 6 LYS HB3 H -17.091 3.941 5.435 1.00 . A A . 6 LYS HB3 1 1
16 9113 1 1 6 LYS HD2 H -20.385 4.914 6.819 1.00 . A A . 6 LYS HD2 1 1
16 9114 1 1 6 LYS HD3 H -19.274 3.812 7.635 1.00 . A A . 6 LYS HD3 1 1
16 9115 1 1 6 LYS HE2 H -17.385 5.195 6.955 1.00 . A A . 6 LYS HE2 1 1
16 9116 1 1 6 LYS HE3 H -18.473 6.277 6.093 1.00 . A A . 6 LYS HE3 1 1
16 9117 1 1 6 LYS HG2 H -19.358 4.391 4.674 1.00 . A A . 6 LYS HG2 1 1
16 9118 1 1 6 LYS HG3 H -19.923 2.919 5.465 1.00 . A A . 6 LYS HG3 1 1
16 9119 1 1 6 LYS HZ1 H -17.879 7.171 8.243 1.00 . A A . 6 LYS HZ1 1 1
16 9120 1 1 6 LYS HZ2 H -18.470 5.787 9.018 1.00 . A A . 6 LYS HZ2 1 1
16 9121 1 1 6 LYS HZ3 H -19.532 6.814 8.201 1.00 . A A . 6 LYS HZ3 1 1
16 9122 1 1 6 LYS N N -18.408 1.122 4.134 1.00 . A A . 6 LYS N 1 1
16 9123 1 1 6 LYS NZ N -18.580 6.402 8.187 1.00 . A A . 6 LYS NZ 1 1
16 9124 1 1 6 LYS O O -15.201 2.763 4.102 1.00 . A A . 6 LYS O 1 1
16 9125 1 1 7 LYS C C -14.120 -0.317 2.494 1.00 . A A . 7 LYS C 1 1
16 9126 1 1 7 LYS CA C -14.490 0.106 3.908 1.00 . A A . 7 LYS CA 1 1
16 9127 1 1 7 LYS CB C -14.335 -1.078 4.865 1.00 . A A . 7 LYS CB 1 1
16 9128 1 1 7 LYS CD C -13.978 0.381 6.898 1.00 . A A . 7 LYS CD 1 1
16 9129 1 1 7 LYS CE C -12.493 0.072 7.006 1.00 . A A . 7 LYS CE 1 1
16 9130 1 1 7 LYS CG C -14.762 -0.778 6.296 1.00 . A A . 7 LYS CG 1 1
16 9131 1 1 7 LYS H H -16.599 -0.006 3.877 1.00 . A A . 7 LYS H 1 1
16 9132 1 1 7 LYS HA H -13.828 0.899 4.219 1.00 . A A . 7 LYS HA 1 1
16 9133 1 1 7 LYS HB2 H -14.934 -1.899 4.500 1.00 . A A . 7 LYS HB2 1 1
16 9134 1 1 7 LYS HB3 H -13.299 -1.381 4.878 1.00 . A A . 7 LYS HB3 1 1
16 9135 1 1 7 LYS HD2 H -14.107 1.252 6.273 1.00 . A A . 7 LYS HD2 1 1
16 9136 1 1 7 LYS HD3 H -14.366 0.588 7.885 1.00 . A A . 7 LYS HD3 1 1
16 9137 1 1 7 LYS HE2 H -12.116 -0.170 6.024 1.00 . A A . 7 LYS HE2 1 1
16 9138 1 1 7 LYS HE3 H -11.985 0.948 7.377 1.00 . A A . 7 LYS HE3 1 1
16 9139 1 1 7 LYS HG2 H -15.811 -0.527 6.301 1.00 . A A . 7 LYS HG2 1 1
16 9140 1 1 7 LYS HG3 H -14.600 -1.658 6.900 1.00 . A A . 7 LYS HG3 1 1
16 9141 1 1 7 LYS HZ1 H -11.195 -1.241 7.980 1.00 . A A . 7 LYS HZ1 1 1
16 9142 1 1 7 LYS HZ2 H -12.686 -1.930 7.572 1.00 . A A . 7 LYS HZ2 1 1
16 9143 1 1 7 LYS HZ3 H -12.581 -0.858 8.873 1.00 . A A . 7 LYS HZ3 1 1
16 9144 1 1 7 LYS N N -15.846 0.619 3.947 1.00 . A A . 7 LYS N 1 1
16 9145 1 1 7 LYS NZ N -12.220 -1.068 7.920 1.00 . A A . 7 LYS NZ 1 1
16 9146 1 1 7 LYS O O -13.095 -0.959 2.278 1.00 . A A . 7 LYS O 1 1
16 9147 1 1 8 ARG C C -13.552 0.590 -0.369 1.00 . A A . 8 ARG C 1 1
16 9148 1 1 8 ARG CA C -14.702 -0.275 0.136 1.00 . A A . 8 ARG CA 1 1
16 9149 1 1 8 ARG CB C -15.976 -0.045 -0.698 1.00 . A A . 8 ARG CB 1 1
16 9150 1 1 8 ARG CD C -15.004 -0.088 -3.045 1.00 . A A . 8 ARG CD 1 1
16 9151 1 1 8 ARG CG C -15.989 -0.719 -2.071 1.00 . A A . 8 ARG CG 1 1
16 9152 1 1 8 ARG CZ C -14.363 2.170 -3.819 1.00 . A A . 8 ARG CZ 1 1
16 9153 1 1 8 ARG H H -15.772 0.545 1.767 1.00 . A A . 8 ARG H 1 1
16 9154 1 1 8 ARG HA H -14.411 -1.316 0.077 1.00 . A A . 8 ARG HA 1 1
16 9155 1 1 8 ARG HB2 H -16.821 -0.414 -0.140 1.00 . A A . 8 ARG HB2 1 1
16 9156 1 1 8 ARG HB3 H -16.098 1.018 -0.848 1.00 . A A . 8 ARG HB3 1 1
16 9157 1 1 8 ARG HD2 H -14.003 -0.249 -2.673 1.00 . A A . 8 ARG HD2 1 1
16 9158 1 1 8 ARG HD3 H -15.111 -0.570 -4.006 1.00 . A A . 8 ARG HD3 1 1
16 9159 1 1 8 ARG HE H -16.049 1.728 -2.828 1.00 . A A . 8 ARG HE 1 1
16 9160 1 1 8 ARG HG2 H -15.733 -1.760 -1.948 1.00 . A A . 8 ARG HG2 1 1
16 9161 1 1 8 ARG HG3 H -16.984 -0.643 -2.484 1.00 . A A . 8 ARG HG3 1 1
16 9162 1 1 8 ARG HH11 H -13.049 0.710 -4.315 1.00 . A A . 8 ARG HH11 1 1
16 9163 1 1 8 ARG HH12 H -12.603 2.309 -4.815 1.00 . A A . 8 ARG HH12 1 1
16 9164 1 1 8 ARG HH21 H -15.463 3.839 -3.497 1.00 . A A . 8 ARG HH21 1 1
16 9165 1 1 8 ARG HH22 H -13.983 4.085 -4.370 1.00 . A A . 8 ARG HH22 1 1
16 9166 1 1 8 ARG N N -14.959 0.046 1.533 1.00 . A A . 8 ARG N 1 1
16 9167 1 1 8 ARG NE N -15.221 1.351 -3.206 1.00 . A A . 8 ARG NE 1 1
16 9168 1 1 8 ARG NH1 N -13.251 1.691 -4.359 1.00 . A A . 8 ARG NH1 1 1
16 9169 1 1 8 ARG NH2 N -14.623 3.468 -3.898 1.00 . A A . 8 ARG NH2 1 1
16 9170 1 1 8 ARG O O -12.650 0.113 -1.052 1.00 . A A . 8 ARG O 1 1
16 9171 1 1 9 ALA C C -11.277 2.490 0.465 1.00 . A A . 9 ALA C 1 1
16 9172 1 1 9 ALA CA C -12.513 2.774 -0.379 1.00 . A A . 9 ALA CA 1 1
16 9173 1 1 9 ALA CB C -12.963 4.213 -0.198 1.00 . A A . 9 ALA CB 1 1
16 9174 1 1 9 ALA H H -14.358 2.204 0.487 1.00 . A A . 9 ALA H 1 1
16 9175 1 1 9 ALA HA H -12.273 2.619 -1.421 1.00 . A A . 9 ALA HA 1 1
16 9176 1 1 9 ALA HB1 H -13.857 4.384 -0.778 1.00 . A A . 9 ALA HB1 1 1
16 9177 1 1 9 ALA HB2 H -12.182 4.877 -0.533 1.00 . A A . 9 ALA HB2 1 1
16 9178 1 1 9 ALA HB3 H -13.170 4.394 0.846 1.00 . A A . 9 ALA HB3 1 1
16 9179 1 1 9 ALA N N -13.586 1.864 -0.020 1.00 . A A . 9 ALA N 1 1
16 9180 1 1 9 ALA O O -10.150 2.503 -0.029 1.00 . A A . 9 ALA O 1 1
16 9181 1 1 10 GLN C C -9.670 0.666 2.285 1.00 . A A . 10 GLN C 1 1
16 9182 1 1 10 GLN CA C -10.430 1.925 2.677 1.00 . A A . 10 GLN CA 1 1
16 9183 1 1 10 GLN CB C -10.975 1.782 4.098 1.00 . A A . 10 GLN CB 1 1
16 9184 1 1 10 GLN CD C -10.288 4.075 4.883 1.00 . A A . 10 GLN CD 1 1
16 9185 1 1 10 GLN CG C -11.431 3.094 4.709 1.00 . A A . 10 GLN CG 1 1
16 9186 1 1 10 GLN H H -12.434 2.195 2.064 1.00 . A A . 10 GLN H 1 1
16 9187 1 1 10 GLN HA H -9.748 2.762 2.650 1.00 . A A . 10 GLN HA 1 1
16 9188 1 1 10 GLN HB2 H -11.815 1.104 4.081 1.00 . A A . 10 GLN HB2 1 1
16 9189 1 1 10 GLN HB3 H -10.203 1.366 4.726 1.00 . A A . 10 GLN HB3 1 1
16 9190 1 1 10 GLN HE21 H -9.904 3.346 6.691 1.00 . A A . 10 GLN HE21 1 1
16 9191 1 1 10 GLN HE22 H -8.877 4.633 6.164 1.00 . A A . 10 GLN HE22 1 1
16 9192 1 1 10 GLN HG2 H -12.173 3.540 4.064 1.00 . A A . 10 GLN HG2 1 1
16 9193 1 1 10 GLN HG3 H -11.867 2.897 5.678 1.00 . A A . 10 GLN HG3 1 1
16 9194 1 1 10 GLN N N -11.510 2.208 1.743 1.00 . A A . 10 GLN N 1 1
16 9195 1 1 10 GLN NE2 N -9.625 4.013 6.026 1.00 . A A . 10 GLN NE2 1 1
16 9196 1 1 10 GLN O O -8.455 0.601 2.447 1.00 . A A . 10 GLN O 1 1
16 9197 1 1 10 GLN OE1 O -9.999 4.875 3.993 1.00 . A A . 10 GLN OE1 1 1
16 9198 1 1 11 ARG C C -8.762 -1.345 0.236 1.00 . A A . 11 ARG C 1 1
16 9199 1 1 11 ARG CA C -9.745 -1.583 1.377 1.00 . A A . 11 ARG CA 1 1
16 9200 1 1 11 ARG CB C -10.790 -2.641 0.986 1.00 . A A . 11 ARG CB 1 1
16 9201 1 1 11 ARG CD C -12.482 -3.480 -0.666 1.00 . A A . 11 ARG CD 1 1
16 9202 1 1 11 ARG CG C -11.396 -2.455 -0.393 1.00 . A A . 11 ARG CG 1 1
16 9203 1 1 11 ARG CZ C -12.693 -5.920 -0.949 1.00 . A A . 11 ARG CZ 1 1
16 9204 1 1 11 ARG H H -11.346 -0.213 1.631 1.00 . A A . 11 ARG H 1 1
16 9205 1 1 11 ARG HA H -9.192 -1.939 2.234 1.00 . A A . 11 ARG HA 1 1
16 9206 1 1 11 ARG HB2 H -10.327 -3.614 1.018 1.00 . A A . 11 ARG HB2 1 1
16 9207 1 1 11 ARG HB3 H -11.595 -2.612 1.707 1.00 . A A . 11 ARG HB3 1 1
16 9208 1 1 11 ARG HD2 H -13.245 -3.385 0.092 1.00 . A A . 11 ARG HD2 1 1
16 9209 1 1 11 ARG HD3 H -12.913 -3.281 -1.634 1.00 . A A . 11 ARG HD3 1 1
16 9210 1 1 11 ARG HE H -11.019 -4.970 -0.406 1.00 . A A . 11 ARG HE 1 1
16 9211 1 1 11 ARG HG2 H -11.824 -1.466 -0.458 1.00 . A A . 11 ARG HG2 1 1
16 9212 1 1 11 ARG HG3 H -10.618 -2.564 -1.134 1.00 . A A . 11 ARG HG3 1 1
16 9213 1 1 11 ARG HH11 H -14.414 -4.889 -1.234 1.00 . A A . 11 ARG HH11 1 1
16 9214 1 1 11 ARG HH12 H -14.530 -6.602 -1.476 1.00 . A A . 11 ARG HH12 1 1
16 9215 1 1 11 ARG HH21 H -11.160 -7.228 -0.724 1.00 . A A . 11 ARG HH21 1 1
16 9216 1 1 11 ARG HH22 H -12.679 -7.933 -1.174 1.00 . A A . 11 ARG HH22 1 1
16 9217 1 1 11 ARG N N -10.380 -0.327 1.759 1.00 . A A . 11 ARG N 1 1
16 9218 1 1 11 ARG NE N -11.966 -4.848 -0.648 1.00 . A A . 11 ARG NE 1 1
16 9219 1 1 11 ARG NH1 N -13.983 -5.793 -1.242 1.00 . A A . 11 ARG NH1 1 1
16 9220 1 1 11 ARG NH2 N -12.134 -7.123 -0.949 1.00 . A A . 11 ARG NH2 1 1
16 9221 1 1 11 ARG O O -7.702 -1.963 0.177 1.00 . A A . 11 ARG O 1 1
16 9222 1 1 12 ILE C C -7.020 0.679 -1.207 1.00 . A A . 12 ILE C 1 1
16 9223 1 1 12 ILE CA C -8.238 -0.053 -1.751 1.00 . A A . 12 ILE CA 1 1
16 9224 1 1 12 ILE CB C -8.968 0.836 -2.784 1.00 . A A . 12 ILE CB 1 1
16 9225 1 1 12 ILE CD1 C -9.826 -1.196 -4.072 1.00 . A A . 12 ILE CD1 1 1
16 9226 1 1 12 ILE CG1 C -10.179 0.099 -3.367 1.00 . A A . 12 ILE CG1 1 1
16 9227 1 1 12 ILE CG2 C -8.018 1.266 -3.897 1.00 . A A . 12 ILE CG2 1 1
16 9228 1 1 12 ILE H H -9.973 0.039 -0.553 1.00 . A A . 12 ILE H 1 1
16 9229 1 1 12 ILE HA H -7.916 -0.962 -2.241 1.00 . A A . 12 ILE HA 1 1
16 9230 1 1 12 ILE HB H -9.310 1.726 -2.277 1.00 . A A . 12 ILE HB 1 1
16 9231 1 1 12 ILE HD11 H -9.383 -1.880 -3.365 1.00 . A A . 12 ILE HD11 1 1
16 9232 1 1 12 ILE HD12 H -9.123 -0.992 -4.864 1.00 . A A . 12 ILE HD12 1 1
16 9233 1 1 12 ILE HD13 H -10.719 -1.635 -4.487 1.00 . A A . 12 ILE HD13 1 1
16 9234 1 1 12 ILE HG12 H -10.867 -0.137 -2.569 1.00 . A A . 12 ILE HG12 1 1
16 9235 1 1 12 ILE HG13 H -10.673 0.741 -4.081 1.00 . A A . 12 ILE HG13 1 1
16 9236 1 1 12 ILE HG21 H -7.196 1.823 -3.473 1.00 . A A . 12 ILE HG21 1 1
16 9237 1 1 12 ILE HG22 H -8.549 1.889 -4.602 1.00 . A A . 12 ILE HG22 1 1
16 9238 1 1 12 ILE HG23 H -7.638 0.392 -4.406 1.00 . A A . 12 ILE HG23 1 1
16 9239 1 1 12 ILE N N -9.112 -0.418 -0.650 1.00 . A A . 12 ILE N 1 1
16 9240 1 1 12 ILE O O -5.891 0.417 -1.617 1.00 . A A . 12 ILE O 1 1
16 9241 1 1 13 LEU C C -5.169 1.350 1.000 1.00 . A A . 13 LEU C 1 1
16 9242 1 1 13 LEU CA C -6.208 2.308 0.421 1.00 . A A . 13 LEU CA 1 1
16 9243 1 1 13 LEU CB C -6.797 3.180 1.535 1.00 . A A . 13 LEU CB 1 1
16 9244 1 1 13 LEU CD1 C -5.018 4.950 1.489 1.00 . A A . 13 LEU CD1 1 1
16 9245 1 1 13 LEU CD2 C -6.474 4.695 3.505 1.00 . A A . 13 LEU CD2 1 1
16 9246 1 1 13 LEU CG C -5.779 3.968 2.365 1.00 . A A . 13 LEU CG 1 1
16 9247 1 1 13 LEU H H -8.199 1.762 -0.013 1.00 . A A . 13 LEU H 1 1
16 9248 1 1 13 LEU HA H -5.730 2.944 -0.306 1.00 . A A . 13 LEU HA 1 1
16 9249 1 1 13 LEU HB2 H -7.483 3.883 1.085 1.00 . A A . 13 LEU HB2 1 1
16 9250 1 1 13 LEU HB3 H -7.355 2.541 2.205 1.00 . A A . 13 LEU HB3 1 1
16 9251 1 1 13 LEU HD11 H -5.715 5.619 1.008 1.00 . A A . 13 LEU HD11 1 1
16 9252 1 1 13 LEU HD12 H -4.462 4.408 0.738 1.00 . A A . 13 LEU HD12 1 1
16 9253 1 1 13 LEU HD13 H -4.334 5.522 2.100 1.00 . A A . 13 LEU HD13 1 1
16 9254 1 1 13 LEU HD21 H -5.743 5.241 4.083 1.00 . A A . 13 LEU HD21 1 1
16 9255 1 1 13 LEU HD22 H -6.972 3.977 4.140 1.00 . A A . 13 LEU HD22 1 1
16 9256 1 1 13 LEU HD23 H -7.200 5.384 3.101 1.00 . A A . 13 LEU HD23 1 1
16 9257 1 1 13 LEU HG H -5.065 3.280 2.793 1.00 . A A . 13 LEU HG 1 1
16 9258 1 1 13 LEU N N -7.268 1.578 -0.257 1.00 . A A . 13 LEU N 1 1
16 9259 1 1 13 LEU O O -3.967 1.574 0.864 1.00 . A A . 13 LEU O 1 1
16 9260 1 1 14 ILE C C -3.852 -1.334 1.134 1.00 . A A . 14 ILE C 1 1
16 9261 1 1 14 ILE CA C -4.760 -0.733 2.203 1.00 . A A . 14 ILE CA 1 1
16 9262 1 1 14 ILE CB C -5.570 -1.864 2.869 1.00 . A A . 14 ILE CB 1 1
16 9263 1 1 14 ILE CD1 C -5.941 -0.448 4.960 1.00 . A A . 14 ILE CD1 1 1
16 9264 1 1 14 ILE CG1 C -6.574 -1.277 3.862 1.00 . A A . 14 ILE CG1 1 1
16 9265 1 1 14 ILE CG2 C -4.646 -2.852 3.568 1.00 . A A . 14 ILE CG2 1 1
16 9266 1 1 14 ILE H H -6.615 0.171 1.727 1.00 . A A . 14 ILE H 1 1
16 9267 1 1 14 ILE HA H -4.152 -0.260 2.960 1.00 . A A . 14 ILE HA 1 1
16 9268 1 1 14 ILE HB H -6.107 -2.398 2.097 1.00 . A A . 14 ILE HB 1 1
16 9269 1 1 14 ILE HD11 H -5.247 -1.058 5.516 1.00 . A A . 14 ILE HD11 1 1
16 9270 1 1 14 ILE HD12 H -6.710 -0.081 5.623 1.00 . A A . 14 ILE HD12 1 1
16 9271 1 1 14 ILE HD13 H -5.416 0.388 4.522 1.00 . A A . 14 ILE HD13 1 1
16 9272 1 1 14 ILE HG12 H -7.268 -0.644 3.330 1.00 . A A . 14 ILE HG12 1 1
16 9273 1 1 14 ILE HG13 H -7.116 -2.081 4.325 1.00 . A A . 14 ILE HG13 1 1
16 9274 1 1 14 ILE HG21 H -4.096 -2.343 4.346 1.00 . A A . 14 ILE HG21 1 1
16 9275 1 1 14 ILE HG22 H -3.952 -3.266 2.852 1.00 . A A . 14 ILE HG22 1 1
16 9276 1 1 14 ILE HG23 H -5.231 -3.648 4.003 1.00 . A A . 14 ILE HG23 1 1
16 9277 1 1 14 ILE N N -5.642 0.278 1.631 1.00 . A A . 14 ILE N 1 1
16 9278 1 1 14 ILE O O -2.646 -1.485 1.340 1.00 . A A . 14 ILE O 1 1
16 9279 1 1 15 PHE C C -2.716 -1.323 -1.739 1.00 . A A . 15 PHE C 1 1
16 9280 1 1 15 PHE CA C -3.718 -2.284 -1.108 1.00 . A A . 15 PHE CA 1 1
16 9281 1 1 15 PHE CB C -4.702 -2.762 -2.176 1.00 . A A . 15 PHE CB 1 1
16 9282 1 1 15 PHE CD1 C -5.468 -4.573 -0.608 1.00 . A A . 15 PHE CD1 1 1
16 9283 1 1 15 PHE CD2 C -6.977 -3.803 -2.285 1.00 . A A . 15 PHE CD2 1 1
16 9284 1 1 15 PHE CE1 C -6.420 -5.462 -0.153 1.00 . A A . 15 PHE CE1 1 1
16 9285 1 1 15 PHE CE2 C -7.933 -4.690 -1.836 1.00 . A A . 15 PHE CE2 1 1
16 9286 1 1 15 PHE CG C -5.735 -3.733 -1.678 1.00 . A A . 15 PHE CG 1 1
16 9287 1 1 15 PHE CZ C -7.654 -5.521 -0.768 1.00 . A A . 15 PHE CZ 1 1
16 9288 1 1 15 PHE H H -5.395 -1.448 -0.124 1.00 . A A . 15 PHE H 1 1
16 9289 1 1 15 PHE HA H -3.182 -3.134 -0.709 1.00 . A A . 15 PHE HA 1 1
16 9290 1 1 15 PHE HB2 H -5.225 -1.907 -2.576 1.00 . A A . 15 PHE HB2 1 1
16 9291 1 1 15 PHE HB3 H -4.150 -3.235 -2.967 1.00 . A A . 15 PHE HB3 1 1
16 9292 1 1 15 PHE HD1 H -4.501 -4.527 -0.126 1.00 . A A . 15 PHE HD1 1 1
16 9293 1 1 15 PHE HD2 H -7.195 -3.153 -3.120 1.00 . A A . 15 PHE HD2 1 1
16 9294 1 1 15 PHE HE1 H -6.199 -6.107 0.682 1.00 . A A . 15 PHE HE1 1 1
16 9295 1 1 15 PHE HE2 H -8.898 -4.733 -2.317 1.00 . A A . 15 PHE HE2 1 1
16 9296 1 1 15 PHE HZ H -8.401 -6.216 -0.415 1.00 . A A . 15 PHE HZ 1 1
16 9297 1 1 15 PHE N N -4.441 -1.648 -0.011 1.00 . A A . 15 PHE N 1 1
16 9298 1 1 15 PHE O O -1.634 -1.724 -2.169 1.00 . A A . 15 PHE O 1 1
16 9299 1 1 16 LEU C C -1.044 1.177 -1.372 1.00 . A A . 16 LEU C 1 1
16 9300 1 1 16 LEU CA C -2.204 0.971 -2.334 1.00 . A A . 16 LEU CA 1 1
16 9301 1 1 16 LEU CB C -2.953 2.295 -2.521 1.00 . A A . 16 LEU CB 1 1
16 9302 1 1 16 LEU CD1 C -4.895 3.580 -3.446 1.00 . A A . 16 LEU CD1 1 1
16 9303 1 1 16 LEU CD2 C -3.931 1.678 -4.751 1.00 . A A . 16 LEU CD2 1 1
16 9304 1 1 16 LEU CG C -4.230 2.216 -3.359 1.00 . A A . 16 LEU CG 1 1
16 9305 1 1 16 LEU H H -4.008 0.183 -1.548 1.00 . A A . 16 LEU H 1 1
16 9306 1 1 16 LEU HA H -1.817 0.641 -3.287 1.00 . A A . 16 LEU HA 1 1
16 9307 1 1 16 LEU HB2 H -3.213 2.676 -1.544 1.00 . A A . 16 LEU HB2 1 1
16 9308 1 1 16 LEU HB3 H -2.283 2.998 -2.993 1.00 . A A . 16 LEU HB3 1 1
16 9309 1 1 16 LEU HD11 H -5.784 3.508 -4.055 1.00 . A A . 16 LEU HD11 1 1
16 9310 1 1 16 LEU HD12 H -4.212 4.285 -3.890 1.00 . A A . 16 LEU HD12 1 1
16 9311 1 1 16 LEU HD13 H -5.164 3.914 -2.455 1.00 . A A . 16 LEU HD13 1 1
16 9312 1 1 16 LEU HD21 H -3.529 0.678 -4.672 1.00 . A A . 16 LEU HD21 1 1
16 9313 1 1 16 LEU HD22 H -3.211 2.319 -5.236 1.00 . A A . 16 LEU HD22 1 1
16 9314 1 1 16 LEU HD23 H -4.841 1.655 -5.332 1.00 . A A . 16 LEU HD23 1 1
16 9315 1 1 16 LEU HG H -4.920 1.539 -2.878 1.00 . A A . 16 LEU HG 1 1
16 9316 1 1 16 LEU N N -3.097 -0.060 -1.823 1.00 . A A . 16 LEU N 1 1
16 9317 1 1 16 LEU O O 0.121 1.138 -1.764 1.00 . A A . 16 LEU O 1 1
16 9318 1 1 17 LEU C C 0.617 0.510 1.032 1.00 . A A . 17 LEU C 1 1
16 9319 1 1 17 LEU CA C -0.406 1.645 0.938 1.00 . A A . 17 LEU CA 1 1
16 9320 1 1 17 LEU CB C -1.133 1.847 2.278 1.00 . A A . 17 LEU CB 1 1
16 9321 1 1 17 LEU CD1 C -1.340 3.052 4.466 1.00 . A A . 17 LEU CD1 1 1
16 9322 1 1 17 LEU CD2 C 0.800 1.918 3.893 1.00 . A A . 17 LEU CD2 1 1
16 9323 1 1 17 LEU CG C -0.392 2.676 3.337 1.00 . A A . 17 LEU CG 1 1
16 9324 1 1 17 LEU H H -2.341 1.332 0.138 1.00 . A A . 17 LEU H 1 1
16 9325 1 1 17 LEU HA H 0.110 2.557 0.676 1.00 . A A . 17 LEU HA 1 1
16 9326 1 1 17 LEU HB2 H -2.078 2.329 2.075 1.00 . A A . 17 LEU HB2 1 1
16 9327 1 1 17 LEU HB3 H -1.333 0.872 2.697 1.00 . A A . 17 LEU HB3 1 1
16 9328 1 1 17 LEU HD11 H -1.737 2.155 4.916 1.00 . A A . 17 LEU HD11 1 1
16 9329 1 1 17 LEU HD12 H -2.150 3.648 4.073 1.00 . A A . 17 LEU HD12 1 1
16 9330 1 1 17 LEU HD13 H -0.802 3.621 5.210 1.00 . A A . 17 LEU HD13 1 1
16 9331 1 1 17 LEU HD21 H 1.505 1.729 3.098 1.00 . A A . 17 LEU HD21 1 1
16 9332 1 1 17 LEU HD22 H 0.467 0.977 4.308 1.00 . A A . 17 LEU HD22 1 1
16 9333 1 1 17 LEU HD23 H 1.276 2.505 4.665 1.00 . A A . 17 LEU HD23 1 1
16 9334 1 1 17 LEU HG H -0.032 3.588 2.884 1.00 . A A . 17 LEU HG 1 1
16 9335 1 1 17 LEU N N -1.386 1.370 -0.106 1.00 . A A . 17 LEU N 1 1
16 9336 1 1 17 LEU O O 1.826 0.755 1.052 1.00 . A A . 17 LEU O 1 1
16 9337 1 1 18 GLU C C 1.966 -1.977 0.006 1.00 . A A . 18 GLU C 1 1
16 9338 1 1 18 GLU CA C 1.005 -1.895 1.187 1.00 . A A . 18 GLU CA 1 1
16 9339 1 1 18 GLU CB C 0.182 -3.186 1.277 1.00 . A A . 18 GLU CB 1 1
16 9340 1 1 18 GLU CD C -1.191 -4.912 0.058 1.00 . A A . 18 GLU CD 1 1
16 9341 1 1 18 GLU CG C -0.531 -3.554 -0.008 1.00 . A A . 18 GLU CG 1 1
16 9342 1 1 18 GLU H H -0.843 -0.866 1.002 1.00 . A A . 18 GLU H 1 1
16 9343 1 1 18 GLU HA H 1.578 -1.780 2.093 1.00 . A A . 18 GLU HA 1 1
16 9344 1 1 18 GLU HB2 H 0.833 -4.001 1.541 1.00 . A A . 18 GLU HB2 1 1
16 9345 1 1 18 GLU HB3 H -0.559 -3.065 2.049 1.00 . A A . 18 GLU HB3 1 1
16 9346 1 1 18 GLU HG2 H -1.286 -2.809 -0.207 1.00 . A A . 18 GLU HG2 1 1
16 9347 1 1 18 GLU HG3 H 0.189 -3.558 -0.813 1.00 . A A . 18 GLU HG3 1 1
16 9348 1 1 18 GLU N N 0.130 -0.730 1.061 1.00 . A A . 18 GLU N 1 1
16 9349 1 1 18 GLU O O 3.107 -2.420 0.145 1.00 . A A . 18 GLU O 1 1
16 9350 1 1 18 GLU OE1 O -0.518 -5.922 -0.236 1.00 . A A . 18 GLU OE1 1 1
16 9351 1 1 18 GLU OE2 O -2.388 -4.984 0.399 1.00 . A A . 18 GLU OE2 1 1
16 9352 1 1 19 PHE C C 3.336 -0.441 -2.327 1.00 . A A . 19 PHE C 1 1
16 9353 1 1 19 PHE CA C 2.297 -1.553 -2.359 1.00 . A A . 19 PHE CA 1 1
16 9354 1 1 19 PHE CB C 1.404 -1.398 -3.591 1.00 . A A . 19 PHE CB 1 1
16 9355 1 1 19 PHE CD1 C 2.431 -2.683 -5.485 1.00 . A A . 19 PHE CD1 1 1
16 9356 1 1 19 PHE CD2 C 2.602 -0.305 -5.506 1.00 . A A . 19 PHE CD2 1 1
16 9357 1 1 19 PHE CE1 C 3.130 -2.745 -6.674 1.00 . A A . 19 PHE CE1 1 1
16 9358 1 1 19 PHE CE2 C 3.304 -0.361 -6.691 1.00 . A A . 19 PHE CE2 1 1
16 9359 1 1 19 PHE CG C 2.158 -1.463 -4.889 1.00 . A A . 19 PHE CG 1 1
16 9360 1 1 19 PHE CZ C 3.568 -1.582 -7.277 1.00 . A A . 19 PHE CZ 1 1
16 9361 1 1 19 PHE H H 0.574 -1.200 -1.189 1.00 . A A . 19 PHE H 1 1
16 9362 1 1 19 PHE HA H 2.805 -2.504 -2.410 1.00 . A A . 19 PHE HA 1 1
16 9363 1 1 19 PHE HB2 H 0.666 -2.184 -3.593 1.00 . A A . 19 PHE HB2 1 1
16 9364 1 1 19 PHE HB3 H 0.903 -0.442 -3.545 1.00 . A A . 19 PHE HB3 1 1
16 9365 1 1 19 PHE HD1 H 2.089 -3.592 -5.014 1.00 . A A . 19 PHE HD1 1 1
16 9366 1 1 19 PHE HD2 H 2.395 0.652 -5.049 1.00 . A A . 19 PHE HD2 1 1
16 9367 1 1 19 PHE HE1 H 3.336 -3.701 -7.130 1.00 . A A . 19 PHE HE1 1 1
16 9368 1 1 19 PHE HE2 H 3.644 0.549 -7.162 1.00 . A A . 19 PHE HE2 1 1
16 9369 1 1 19 PHE HZ H 4.116 -1.629 -8.205 1.00 . A A . 19 PHE HZ 1 1
16 9370 1 1 19 PHE N N 1.495 -1.537 -1.150 1.00 . A A . 19 PHE N 1 1
16 9371 1 1 19 PHE O O 4.501 -0.662 -2.638 1.00 . A A . 19 PHE O 1 1
16 9372 1 1 20 LEU C C 4.961 1.721 -0.983 1.00 . A A . 20 LEU C 1 1
16 9373 1 1 20 LEU CA C 3.778 1.920 -1.926 1.00 . A A . 20 LEU CA 1 1
16 9374 1 1 20 LEU CB C 2.986 3.164 -1.528 1.00 . A A . 20 LEU CB 1 1
16 9375 1 1 20 LEU CD1 C 1.056 4.705 -1.934 1.00 . A A . 20 LEU CD1 1 1
16 9376 1 1 20 LEU CD2 C 2.440 3.912 -3.859 1.00 . A A . 20 LEU CD2 1 1
16 9377 1 1 20 LEU CG C 1.867 3.551 -2.495 1.00 . A A . 20 LEU CG 1 1
16 9378 1 1 20 LEU H H 1.961 0.858 -1.678 1.00 . A A . 20 LEU H 1 1
16 9379 1 1 20 LEU HA H 4.158 2.058 -2.927 1.00 . A A . 20 LEU HA 1 1
16 9380 1 1 20 LEU HB2 H 2.550 2.993 -0.553 1.00 . A A . 20 LEU HB2 1 1
16 9381 1 1 20 LEU HB3 H 3.672 3.994 -1.455 1.00 . A A . 20 LEU HB3 1 1
16 9382 1 1 20 LEU HD11 H 1.700 5.558 -1.784 1.00 . A A . 20 LEU HD11 1 1
16 9383 1 1 20 LEU HD12 H 0.622 4.411 -0.989 1.00 . A A . 20 LEU HD12 1 1
16 9384 1 1 20 LEU HD13 H 0.269 4.963 -2.628 1.00 . A A . 20 LEU HD13 1 1
16 9385 1 1 20 LEU HD21 H 2.955 3.057 -4.273 1.00 . A A . 20 LEU HD21 1 1
16 9386 1 1 20 LEU HD22 H 3.133 4.734 -3.754 1.00 . A A . 20 LEU HD22 1 1
16 9387 1 1 20 LEU HD23 H 1.637 4.203 -4.520 1.00 . A A . 20 LEU HD23 1 1
16 9388 1 1 20 LEU HG H 1.204 2.708 -2.623 1.00 . A A . 20 LEU HG 1 1
16 9389 1 1 20 LEU N N 2.904 0.753 -1.945 1.00 . A A . 20 LEU N 1 1
16 9390 1 1 20 LEU O O 6.091 2.071 -1.319 1.00 . A A . 20 LEU O 1 1
16 9391 1 1 21 LEU C C 6.711 -0.196 0.651 1.00 . A A . 21 LEU C 1 1
16 9392 1 1 21 LEU CA C 5.772 0.903 1.153 1.00 . A A . 21 LEU CA 1 1
16 9393 1 1 21 LEU CB C 5.194 0.565 2.539 1.00 . A A . 21 LEU CB 1 1
16 9394 1 1 21 LEU CD1 C 5.255 -1.930 2.846 1.00 . A A . 21 LEU CD1 1 1
16 9395 1 1 21 LEU CD2 C 3.342 -0.613 3.750 1.00 . A A . 21 LEU CD2 1 1
16 9396 1 1 21 LEU CG C 4.364 -0.718 2.632 1.00 . A A . 21 LEU CG 1 1
16 9397 1 1 21 LEU H H 3.784 0.884 0.406 1.00 . A A . 21 LEU H 1 1
16 9398 1 1 21 LEU HA H 6.339 1.816 1.234 1.00 . A A . 21 LEU HA 1 1
16 9399 1 1 21 LEU HB2 H 6.016 0.481 3.232 1.00 . A A . 21 LEU HB2 1 1
16 9400 1 1 21 LEU HB3 H 4.570 1.389 2.851 1.00 . A A . 21 LEU HB3 1 1
16 9401 1 1 21 LEU HD11 H 5.810 -1.811 3.765 1.00 . A A . 21 LEU HD11 1 1
16 9402 1 1 21 LEU HD12 H 5.943 -2.022 2.019 1.00 . A A . 21 LEU HD12 1 1
16 9403 1 1 21 LEU HD13 H 4.644 -2.819 2.907 1.00 . A A . 21 LEU HD13 1 1
16 9404 1 1 21 LEU HD21 H 2.785 -1.535 3.817 1.00 . A A . 21 LEU HD21 1 1
16 9405 1 1 21 LEU HD22 H 2.666 0.201 3.544 1.00 . A A . 21 LEU HD22 1 1
16 9406 1 1 21 LEU HD23 H 3.849 -0.431 4.685 1.00 . A A . 21 LEU HD23 1 1
16 9407 1 1 21 LEU HG H 3.835 -0.853 1.702 1.00 . A A . 21 LEU HG 1 1
16 9408 1 1 21 LEU N N 4.706 1.145 0.187 1.00 . A A . 21 LEU N 1 1
16 9409 1 1 21 LEU O O 7.912 -0.178 0.925 1.00 . A A . 21 LEU O 1 1
16 9410 1 1 22 ASP C C 7.762 -1.697 -1.852 1.00 . A A . 22 ASP C 1 1
16 9411 1 1 22 ASP CA C 6.935 -2.225 -0.685 1.00 . A A . 22 ASP CA 1 1
16 9412 1 1 22 ASP CB C 6.013 -3.355 -1.151 1.00 . A A . 22 ASP CB 1 1
16 9413 1 1 22 ASP CG C 6.764 -4.511 -1.784 1.00 . A A . 22 ASP CG 1 1
16 9414 1 1 22 ASP H H 5.188 -1.103 -0.271 1.00 . A A . 22 ASP H 1 1
16 9415 1 1 22 ASP HA H 7.601 -2.602 0.077 1.00 . A A . 22 ASP HA 1 1
16 9416 1 1 22 ASP HB2 H 5.464 -3.732 -0.303 1.00 . A A . 22 ASP HB2 1 1
16 9417 1 1 22 ASP HB3 H 5.316 -2.963 -1.878 1.00 . A A . 22 ASP HB3 1 1
16 9418 1 1 22 ASP N N 6.153 -1.138 -0.102 1.00 . A A . 22 ASP N 1 1
16 9419 1 1 22 ASP O O 8.896 -2.116 -2.070 1.00 . A A . 22 ASP O 1 1
16 9420 1 1 22 ASP OD1 O 7.158 -5.448 -1.049 1.00 . A A . 22 ASP OD1 1 1
16 9421 1 1 22 ASP OD2 O 6.945 -4.498 -3.020 1.00 . A A . 22 ASP OD2 1 1
16 9422 1 1 23 PHE C C 9.069 0.691 -3.106 1.00 . A A . 23 PHE C 1 1
16 9423 1 1 23 PHE CA C 7.878 -0.083 -3.665 1.00 . A A . 23 PHE CA 1 1
16 9424 1 1 23 PHE CB C 6.914 0.866 -4.387 1.00 . A A . 23 PHE CB 1 1
16 9425 1 1 23 PHE CD1 C 7.507 0.947 -6.821 1.00 . A A . 23 PHE CD1 1 1
16 9426 1 1 23 PHE CD2 C 8.058 2.827 -5.462 1.00 . A A . 23 PHE CD2 1 1
16 9427 1 1 23 PHE CE1 C 8.044 1.584 -7.922 1.00 . A A . 23 PHE CE1 1 1
16 9428 1 1 23 PHE CE2 C 8.598 3.467 -6.559 1.00 . A A . 23 PHE CE2 1 1
16 9429 1 1 23 PHE CG C 7.508 1.560 -5.580 1.00 . A A . 23 PHE CG 1 1
16 9430 1 1 23 PHE CZ C 8.590 2.845 -7.792 1.00 . A A . 23 PHE CZ 1 1
16 9431 1 1 23 PHE H H 6.240 -0.537 -2.412 1.00 . A A . 23 PHE H 1 1
16 9432 1 1 23 PHE HA H 8.235 -0.829 -4.361 1.00 . A A . 23 PHE HA 1 1
16 9433 1 1 23 PHE HB2 H 6.056 0.304 -4.727 1.00 . A A . 23 PHE HB2 1 1
16 9434 1 1 23 PHE HB3 H 6.586 1.624 -3.691 1.00 . A A . 23 PHE HB3 1 1
16 9435 1 1 23 PHE HD1 H 7.081 -0.039 -6.925 1.00 . A A . 23 PHE HD1 1 1
16 9436 1 1 23 PHE HD2 H 8.065 3.313 -4.497 1.00 . A A . 23 PHE HD2 1 1
16 9437 1 1 23 PHE HE1 H 8.038 1.095 -8.884 1.00 . A A . 23 PHE HE1 1 1
16 9438 1 1 23 PHE HE2 H 9.024 4.454 -6.455 1.00 . A A . 23 PHE HE2 1 1
16 9439 1 1 23 PHE HZ H 9.009 3.344 -8.651 1.00 . A A . 23 PHE HZ 1 1
16 9440 1 1 23 PHE N N 7.180 -0.764 -2.587 1.00 . A A . 23 PHE N 1 1
16 9441 1 1 23 PHE O O 10.128 0.756 -3.724 1.00 . A A . 23 PHE O 1 1
16 9442 1 1 24 CYS C C 11.032 1.084 -0.745 1.00 . A A . 24 CYS C 1 1
16 9443 1 1 24 CYS CA C 9.941 2.020 -1.262 1.00 . A A . 24 CYS CA 1 1
16 9444 1 1 24 CYS CB C 9.366 2.849 -0.111 1.00 . A A . 24 CYS CB 1 1
16 9445 1 1 24 CYS H H 8.006 1.197 -1.491 1.00 . A A . 24 CYS H 1 1
16 9446 1 1 24 CYS HA H 10.375 2.687 -1.990 1.00 . A A . 24 CYS HA 1 1
16 9447 1 1 24 CYS HB2 H 8.892 2.189 0.599 1.00 . A A . 24 CYS HB2 1 1
16 9448 1 1 24 CYS HB3 H 10.169 3.380 0.379 1.00 . A A . 24 CYS HB3 1 1
16 9449 1 1 24 CYS HG H 7.041 3.407 -0.990 1.00 . A A . 24 CYS HG 1 1
16 9450 1 1 24 CYS N N 8.883 1.271 -1.925 1.00 . A A . 24 CYS N 1 1
16 9451 1 1 24 CYS O O 12.160 1.107 -1.239 1.00 . A A . 24 CYS O 1 1
16 9452 1 1 24 CYS SG S 8.137 4.067 -0.628 1.00 . A A . 24 CYS SG 1 1
16 9453 1 1 25 THR C C 11.499 -2.064 0.291 1.00 . A A . 25 THR C 1 1
16 9454 1 1 25 THR CA C 11.670 -0.646 0.825 1.00 . A A . 25 THR CA 1 1
16 9455 1 1 25 THR CB C 11.567 -0.649 2.365 1.00 . A A . 25 THR CB 1 1
16 9456 1 1 25 THR CG2 C 12.054 0.672 2.941 1.00 . A A . 25 THR CG2 1 1
16 9457 1 1 25 THR H H 9.768 0.244 0.563 1.00 . A A . 25 THR H 1 1
16 9458 1 1 25 THR HA H 12.653 -0.290 0.555 1.00 . A A . 25 THR HA 1 1
16 9459 1 1 25 THR HB H 12.192 -1.442 2.748 1.00 . A A . 25 THR HB 1 1
16 9460 1 1 25 THR HG1 H 10.200 -1.563 3.462 1.00 . A A . 25 THR HG1 1 1
16 9461 1 1 25 THR HG21 H 11.446 1.477 2.557 1.00 . A A . 25 THR HG21 1 1
16 9462 1 1 25 THR HG22 H 13.084 0.831 2.654 1.00 . A A . 25 THR HG22 1 1
16 9463 1 1 25 THR HG23 H 11.980 0.644 4.018 1.00 . A A . 25 THR HG23 1 1
16 9464 1 1 25 THR N N 10.696 0.256 0.234 1.00 . A A . 25 THR N 1 1
16 9465 1 1 25 THR O O 12.406 -2.616 -0.335 1.00 . A A . 25 THR O 1 1
16 9466 1 1 25 THR OG1 O 10.211 -0.883 2.774 1.00 . A A . 25 THR OG1 1 1
16 9467 1 1 26 GLY C C 9.850 -4.976 1.160 1.00 . A A . 26 GLY C 1 1
16 9468 1 1 26 GLY CA C 10.053 -3.978 0.042 1.00 . A A . 26 GLY CA 1 1
16 9469 1 1 26 GLY H H 9.657 -2.164 1.058 1.00 . A A . 26 GLY H 1 1
16 9470 1 1 26 GLY HA2 H 9.161 -3.949 -0.567 1.00 . A A . 26 GLY HA2 1 1
16 9471 1 1 26 GLY HA3 H 10.881 -4.304 -0.568 1.00 . A A . 26 GLY HA3 1 1
16 9472 1 1 26 GLY N N 10.333 -2.645 0.533 1.00 . A A . 26 GLY N 1 1
16 9473 1 1 26 GLY O O 10.670 -5.068 2.072 1.00 . A A . 26 GLY O 1 1
16 9474 1 1 27 GLU C C 8.557 -8.123 1.444 1.00 . A A . 27 GLU C 1 1
16 9475 1 1 27 GLU CA C 8.475 -6.745 2.086 1.00 . A A . 27 GLU CA 1 1
16 9476 1 1 27 GLU CB C 7.093 -6.541 2.711 1.00 . A A . 27 GLU CB 1 1
16 9477 1 1 27 GLU CD C 5.593 -5.048 4.085 1.00 . A A . 27 GLU CD 1 1
16 9478 1 1 27 GLU CG C 6.910 -5.175 3.349 1.00 . A A . 27 GLU CG 1 1
16 9479 1 1 27 GLU H H 8.118 -5.571 0.355 1.00 . A A . 27 GLU H 1 1
16 9480 1 1 27 GLU HA H 9.227 -6.676 2.858 1.00 . A A . 27 GLU HA 1 1
16 9481 1 1 27 GLU HB2 H 6.343 -6.658 1.944 1.00 . A A . 27 GLU HB2 1 1
16 9482 1 1 27 GLU HB3 H 6.940 -7.292 3.470 1.00 . A A . 27 GLU HB3 1 1
16 9483 1 1 27 GLU HG2 H 7.712 -5.011 4.051 1.00 . A A . 27 GLU HG2 1 1
16 9484 1 1 27 GLU HG3 H 6.948 -4.422 2.576 1.00 . A A . 27 GLU HG3 1 1
16 9485 1 1 27 GLU N N 8.755 -5.716 1.097 1.00 . A A . 27 GLU N 1 1
16 9486 1 1 27 GLU O O 9.173 -9.038 1.991 1.00 . A A . 27 GLU O 1 1
16 9487 1 1 27 GLU OE1 O 4.531 -5.082 3.427 1.00 . A A . 27 GLU OE1 1 1
16 9488 1 1 27 GLU OE2 O 5.609 -4.901 5.324 1.00 . A A . 27 GLU OE2 1 1
16 9489 1 1 28 ASP C C 8.238 -9.240 -1.938 1.00 . A A . 28 ASP C 1 1
16 9490 1 1 28 ASP CA C 7.960 -9.517 -0.463 1.00 . A A . 28 ASP CA 1 1
16 9491 1 1 28 ASP CB C 6.626 -10.263 -0.301 1.00 . A A . 28 ASP CB 1 1
16 9492 1 1 28 ASP CG C 6.656 -11.672 -0.870 1.00 . A A . 28 ASP CG 1 1
16 9493 1 1 28 ASP H H 7.432 -7.500 -0.084 1.00 . A A . 28 ASP H 1 1
16 9494 1 1 28 ASP HA H 8.757 -10.124 -0.063 1.00 . A A . 28 ASP HA 1 1
16 9495 1 1 28 ASP HB2 H 6.387 -10.329 0.750 1.00 . A A . 28 ASP HB2 1 1
16 9496 1 1 28 ASP HB3 H 5.850 -9.709 -0.804 1.00 . A A . 28 ASP HB3 1 1
16 9497 1 1 28 ASP N N 7.932 -8.262 0.282 1.00 . A A . 28 ASP N 1 1
16 9498 1 1 28 ASP O O 8.286 -10.156 -2.759 1.00 . A A . 28 ASP O 1 1
16 9499 1 1 28 ASP OD1 O 7.159 -12.584 -0.179 1.00 . A A . 28 ASP OD1 1 1
16 9500 1 1 28 ASP OD2 O 6.170 -11.880 -2.003 1.00 . A A . 28 ASP OD2 1 1
16 9501 1 1 29 SER C C 7.414 -7.623 -4.466 1.00 . A A . 29 SER C 1 1
16 9502 1 1 29 SER CA C 8.678 -7.496 -3.615 1.00 . A A . 29 SER CA 1 1
16 9503 1 1 29 SER CB C 9.827 -8.272 -4.252 1.00 . A A . 29 SER CB 1 1
16 9504 1 1 29 SER H H 8.434 -7.294 -1.539 1.00 . A A . 29 SER H 1 1
16 9505 1 1 29 SER HA H 8.951 -6.455 -3.560 1.00 . A A . 29 SER HA 1 1
16 9506 1 1 29 SER HB2 H 9.549 -9.311 -4.348 1.00 . A A . 29 SER HB2 1 1
16 9507 1 1 29 SER HB3 H 10.025 -7.863 -5.225 1.00 . A A . 29 SER HB3 1 1
16 9508 1 1 29 SER HG H 10.779 -7.926 -2.569 1.00 . A A . 29 SER HG 1 1
16 9509 1 1 29 SER N N 8.442 -7.957 -2.252 1.00 . A A . 29 SER N 1 1
16 9510 1 1 29 SER O O 6.371 -8.083 -3.992 1.00 . A A . 29 SER O 1 1
16 9511 1 1 29 SER OG O 11.009 -8.185 -3.471 1.00 . A A . 29 SER OG 1 1
16 9512 1 1 30 VAL C C 6.665 -8.333 -7.714 1.00 . A A . 30 VAL C 1 1
16 9513 1 1 30 VAL CA C 6.376 -7.278 -6.638 1.00 . A A . 30 VAL CA 1 1
16 9514 1 1 30 VAL CB C 6.068 -5.892 -7.268 1.00 . A A . 30 VAL CB 1 1
16 9515 1 1 30 VAL CG1 C 7.167 -5.450 -8.224 1.00 . A A . 30 VAL CG1 1 1
16 9516 1 1 30 VAL CG2 C 4.707 -5.887 -7.950 1.00 . A A . 30 VAL CG2 1 1
16 9517 1 1 30 VAL H H 8.344 -6.796 -6.032 1.00 . A A . 30 VAL H 1 1
16 9518 1 1 30 VAL HA H 5.513 -7.592 -6.070 1.00 . A A . 30 VAL HA 1 1
16 9519 1 1 30 VAL HB H 6.033 -5.171 -6.463 1.00 . A A . 30 VAL HB 1 1
16 9520 1 1 30 VAL HG11 H 7.241 -6.156 -9.036 1.00 . A A . 30 VAL HG11 1 1
16 9521 1 1 30 VAL HG12 H 8.108 -5.408 -7.697 1.00 . A A . 30 VAL HG12 1 1
16 9522 1 1 30 VAL HG13 H 6.932 -4.471 -8.617 1.00 . A A . 30 VAL HG13 1 1
16 9523 1 1 30 VAL HG21 H 4.682 -6.655 -8.709 1.00 . A A . 30 VAL HG21 1 1
16 9524 1 1 30 VAL HG22 H 4.537 -4.922 -8.408 1.00 . A A . 30 VAL HG22 1 1
16 9525 1 1 30 VAL HG23 H 3.936 -6.078 -7.218 1.00 . A A . 30 VAL HG23 1 1
16 9526 1 1 30 VAL N N 7.502 -7.192 -5.719 1.00 . A A . 30 VAL N 1 1
16 9527 1 1 30 VAL O O 6.251 -8.224 -8.872 1.00 . A A . 30 VAL O 1 1
16 9528 1 1 31 ASP C C 6.588 -11.402 -8.442 1.00 . A A . 31 ASP C 1 1
16 9529 1 1 31 ASP CA C 7.760 -10.452 -8.215 1.00 . A A . 31 ASP CA 1 1
16 9530 1 1 31 ASP CB C 8.966 -11.216 -7.662 1.00 . A A . 31 ASP CB 1 1
16 9531 1 1 31 ASP CG C 9.545 -12.193 -8.670 1.00 . A A . 31 ASP CG 1 1
16 9532 1 1 31 ASP H H 7.639 -9.434 -6.362 1.00 . A A . 31 ASP H 1 1
16 9533 1 1 31 ASP HA H 8.029 -10.002 -9.158 1.00 . A A . 31 ASP HA 1 1
16 9534 1 1 31 ASP HB2 H 9.737 -10.511 -7.389 1.00 . A A . 31 ASP HB2 1 1
16 9535 1 1 31 ASP HB3 H 8.663 -11.769 -6.785 1.00 . A A . 31 ASP HB3 1 1
16 9536 1 1 31 ASP N N 7.374 -9.379 -7.304 1.00 . A A . 31 ASP N 1 1
16 9537 1 1 31 ASP O O 6.625 -12.262 -9.323 1.00 . A A . 31 ASP O 1 1
16 9538 1 1 31 ASP OD1 O 10.125 -11.735 -9.680 1.00 . A A . 31 ASP OD1 1 1
16 9539 1 1 31 ASP OD2 O 9.435 -13.420 -8.452 1.00 . A A . 31 ASP OD2 1 1
16 9540 1 1 32 GLY C C 3.560 -11.614 -9.070 1.00 . A A . 32 GLY C 1 1
16 9541 1 1 32 GLY CA C 4.315 -11.992 -7.812 1.00 . A A . 32 GLY CA 1 1
16 9542 1 1 32 GLY H H 5.581 -10.537 -6.944 1.00 . A A . 32 GLY H 1 1
16 9543 1 1 32 GLY HA2 H 4.573 -13.040 -7.860 1.00 . A A . 32 GLY HA2 1 1
16 9544 1 1 32 GLY HA3 H 3.675 -11.826 -6.959 1.00 . A A . 32 GLY HA3 1 1
16 9545 1 1 32 GLY N N 5.531 -11.213 -7.652 1.00 . A A . 32 GLY N 1 1
16 9546 1 1 32 GLY O O 2.523 -12.201 -9.382 1.00 . A A . 32 GLY O 1 1
16 9547 1 1 33 LYS C C 2.183 -9.595 -10.992 1.00 . A A . 33 LYS C 1 1
16 9548 1 1 33 LYS CA C 3.575 -10.206 -11.083 1.00 . A A . 33 LYS CA 1 1
16 9549 1 1 33 LYS CB C 3.588 -11.395 -12.048 1.00 . A A . 33 LYS CB 1 1
16 9550 1 1 33 LYS CD C 4.968 -13.216 -13.100 1.00 . A A . 33 LYS CD 1 1
16 9551 1 1 33 LYS CE C 6.377 -13.731 -13.338 1.00 . A A . 33 LYS CE 1 1
16 9552 1 1 33 LYS CG C 4.987 -11.914 -12.321 1.00 . A A . 33 LYS CG 1 1
16 9553 1 1 33 LYS H H 4.839 -10.122 -9.396 1.00 . A A . 33 LYS H 1 1
16 9554 1 1 33 LYS HA H 4.249 -9.452 -11.465 1.00 . A A . 33 LYS HA 1 1
16 9555 1 1 33 LYS HB2 H 3.002 -12.196 -11.623 1.00 . A A . 33 LYS HB2 1 1
16 9556 1 1 33 LYS HB3 H 3.147 -11.091 -12.985 1.00 . A A . 33 LYS HB3 1 1
16 9557 1 1 33 LYS HD2 H 4.413 -13.953 -12.541 1.00 . A A . 33 LYS HD2 1 1
16 9558 1 1 33 LYS HD3 H 4.489 -13.047 -14.053 1.00 . A A . 33 LYS HD3 1 1
16 9559 1 1 33 LYS HE2 H 6.317 -14.706 -13.800 1.00 . A A . 33 LYS HE2 1 1
16 9560 1 1 33 LYS HE3 H 6.889 -13.050 -14.003 1.00 . A A . 33 LYS HE3 1 1
16 9561 1 1 33 LYS HG2 H 5.530 -11.176 -12.890 1.00 . A A . 33 LYS HG2 1 1
16 9562 1 1 33 LYS HG3 H 5.487 -12.079 -11.376 1.00 . A A . 33 LYS HG3 1 1
16 9563 1 1 33 LYS HZ1 H 6.645 -14.459 -11.400 1.00 . A A . 33 LYS HZ1 1 1
16 9564 1 1 33 LYS HZ2 H 7.268 -12.906 -11.639 1.00 . A A . 33 LYS HZ2 1 1
16 9565 1 1 33 LYS HZ3 H 8.085 -14.248 -12.256 1.00 . A A . 33 LYS HZ3 1 1
16 9566 1 1 33 LYS N N 4.081 -10.610 -9.775 1.00 . A A . 33 LYS N 1 1
16 9567 1 1 33 LYS NZ N 7.147 -13.844 -12.071 1.00 . A A . 33 LYS NZ 1 1
16 9568 1 1 33 LYS O O 1.376 -9.722 -11.910 1.00 . A A . 33 LYS O 1 1
16 9569 1 1 34 LYS C C 1.013 -6.682 -10.028 1.00 . A A . 34 LYS C 1 1
16 9570 1 1 34 LYS CA C 0.695 -8.145 -9.754 1.00 . A A . 34 LYS CA 1 1
16 9571 1 1 34 LYS CB C 0.082 -8.303 -8.361 1.00 . A A . 34 LYS CB 1 1
16 9572 1 1 34 LYS CD C -1.190 -9.787 -6.774 1.00 . A A . 34 LYS CD 1 1
16 9573 1 1 34 LYS CE C -0.489 -9.209 -5.554 1.00 . A A . 34 LYS CE 1 1
16 9574 1 1 34 LYS CG C -0.317 -9.728 -8.020 1.00 . A A . 34 LYS CG 1 1
16 9575 1 1 34 LYS H H 2.529 -8.970 -9.127 1.00 . A A . 34 LYS H 1 1
16 9576 1 1 34 LYS HA H -0.005 -8.497 -10.493 1.00 . A A . 34 LYS HA 1 1
16 9577 1 1 34 LYS HB2 H 0.800 -7.971 -7.628 1.00 . A A . 34 LYS HB2 1 1
16 9578 1 1 34 LYS HB3 H -0.795 -7.681 -8.297 1.00 . A A . 34 LYS HB3 1 1
16 9579 1 1 34 LYS HD2 H -2.094 -9.224 -6.954 1.00 . A A . 34 LYS HD2 1 1
16 9580 1 1 34 LYS HD3 H -1.443 -10.818 -6.576 1.00 . A A . 34 LYS HD3 1 1
16 9581 1 1 34 LYS HE2 H 0.408 -9.779 -5.365 1.00 . A A . 34 LYS HE2 1 1
16 9582 1 1 34 LYS HE3 H -0.225 -8.181 -5.757 1.00 . A A . 34 LYS HE3 1 1
16 9583 1 1 34 LYS HG2 H -0.867 -10.145 -8.850 1.00 . A A . 34 LYS HG2 1 1
16 9584 1 1 34 LYS HG3 H 0.577 -10.311 -7.850 1.00 . A A . 34 LYS HG3 1 1
16 9585 1 1 34 LYS HZ1 H -1.587 -10.244 -4.112 1.00 . A A . 34 LYS HZ1 1 1
16 9586 1 1 34 LYS HZ2 H -2.241 -8.739 -4.517 1.00 . A A . 34 LYS HZ2 1 1
16 9587 1 1 34 LYS HZ3 H -0.867 -8.825 -3.536 1.00 . A A . 34 LYS HZ3 1 1
16 9588 1 1 34 LYS N N 1.907 -8.929 -9.881 1.00 . A A . 34 LYS N 1 1
16 9589 1 1 34 LYS NZ N -1.356 -9.257 -4.347 1.00 . A A . 34 LYS NZ 1 1
16 9590 1 1 34 LYS O O 0.675 -5.793 -9.243 1.00 . A A . 34 LYS O 1 1
16 9591 1 1 35 ARG C C 1.026 -4.418 -12.327 1.00 . A A . 35 ARG C 1 1
16 9592 1 1 35 ARG CA C 2.111 -5.103 -11.514 1.00 . A A . 35 ARG CA 1 1
16 9593 1 1 35 ARG CB C 3.417 -5.159 -12.311 1.00 . A A . 35 ARG CB 1 1
16 9594 1 1 35 ARG CD C 5.831 -5.885 -12.376 1.00 . A A . 35 ARG CD 1 1
16 9595 1 1 35 ARG CG C 4.547 -5.849 -11.564 1.00 . A A . 35 ARG CG 1 1
16 9596 1 1 35 ARG CZ C 7.686 -4.267 -12.523 1.00 . A A . 35 ARG CZ 1 1
16 9597 1 1 35 ARG H H 1.899 -7.194 -11.742 1.00 . A A . 35 ARG H 1 1
16 9598 1 1 35 ARG HA H 2.272 -4.543 -10.607 1.00 . A A . 35 ARG HA 1 1
16 9599 1 1 35 ARG HB2 H 3.242 -5.693 -13.233 1.00 . A A . 35 ARG HB2 1 1
16 9600 1 1 35 ARG HB3 H 3.728 -4.151 -12.543 1.00 . A A . 35 ARG HB3 1 1
16 9601 1 1 35 ARG HD2 H 6.557 -6.483 -11.847 1.00 . A A . 35 ARG HD2 1 1
16 9602 1 1 35 ARG HD3 H 5.622 -6.339 -13.333 1.00 . A A . 35 ARG HD3 1 1
16 9603 1 1 35 ARG HE H 5.755 -3.831 -12.821 1.00 . A A . 35 ARG HE 1 1
16 9604 1 1 35 ARG HG2 H 4.735 -5.316 -10.646 1.00 . A A . 35 ARG HG2 1 1
16 9605 1 1 35 ARG HG3 H 4.248 -6.862 -11.338 1.00 . A A . 35 ARG HG3 1 1
16 9606 1 1 35 ARG HH11 H 8.251 -6.149 -12.020 1.00 . A A . 35 ARG HH11 1 1
16 9607 1 1 35 ARG HH12 H 9.539 -4.996 -12.142 1.00 . A A . 35 ARG HH12 1 1
16 9608 1 1 35 ARG HH21 H 7.450 -2.313 -13.010 1.00 . A A . 35 ARG HH21 1 1
16 9609 1 1 35 ARG HH22 H 9.087 -2.812 -12.714 1.00 . A A . 35 ARG HH22 1 1
16 9610 1 1 35 ARG N N 1.688 -6.444 -11.145 1.00 . A A . 35 ARG N 1 1
16 9611 1 1 35 ARG NE N 6.386 -4.551 -12.596 1.00 . A A . 35 ARG NE 1 1
16 9612 1 1 35 ARG NH1 N 8.560 -5.214 -12.205 1.00 . A A . 35 ARG NH1 1 1
16 9613 1 1 35 ARG NH2 N 8.109 -3.033 -12.768 1.00 . A A . 35 ARG NH2 1 1
16 9614 1 1 35 ARG O O 0.891 -3.193 -12.302 1.00 . A A . 35 ARG O 1 1
16 9615 1 1 36 GLN C C -2.170 -5.067 -13.217 1.00 . A A . 36 GLN C 1 1
16 9616 1 1 36 GLN CA C -0.836 -4.702 -13.848 1.00 . A A . 36 GLN CA 1 1
16 9617 1 1 36 GLN CB C -0.747 -5.246 -15.275 1.00 . A A . 36 GLN CB 1 1
16 9618 1 1 36 GLN CD C 0.857 -3.491 -16.185 1.00 . A A . 36 GLN CD 1 1
16 9619 1 1 36 GLN CG C 0.586 -4.970 -15.959 1.00 . A A . 36 GLN CG 1 1
16 9620 1 1 36 GLN H H 0.411 -6.184 -13.013 1.00 . A A . 36 GLN H 1 1
16 9621 1 1 36 GLN HA H -0.746 -3.626 -13.875 1.00 . A A . 36 GLN HA 1 1
16 9622 1 1 36 GLN HB2 H -0.898 -6.316 -15.249 1.00 . A A . 36 GLN HB2 1 1
16 9623 1 1 36 GLN HB3 H -1.531 -4.796 -15.867 1.00 . A A . 36 GLN HB3 1 1
16 9624 1 1 36 GLN HE21 H 1.919 -3.918 -17.803 1.00 . A A . 36 GLN HE21 1 1
16 9625 1 1 36 GLN HE22 H 1.779 -2.240 -17.413 1.00 . A A . 36 GLN HE22 1 1
16 9626 1 1 36 GLN HG2 H 1.377 -5.370 -15.343 1.00 . A A . 36 GLN HG2 1 1
16 9627 1 1 36 GLN HG3 H 0.592 -5.472 -16.916 1.00 . A A . 36 GLN HG3 1 1
16 9628 1 1 36 GLN N N 0.251 -5.217 -13.038 1.00 . A A . 36 GLN N 1 1
16 9629 1 1 36 GLN NE2 N 1.593 -3.186 -17.238 1.00 . A A . 36 GLN NE2 1 1
16 9630 1 1 36 GLN O O -2.843 -4.158 -12.687 1.00 . A A . 36 GLN O 1 1
16 9631 1 1 36 GLN OXT O -2.518 -6.265 -13.207 1.00 . A A . 36 GLN OXT 1 1
16 9632 1 1 36 GLN OE1 O 0.412 -2.628 -15.427 1.00 . A A . 36 GLN OE1 1 1
17 9633 1 1 1 THR C C -21.550 -0.880 -5.327 1.00 . A A . 1 THR C 1 1
17 9634 1 1 1 THR CA C -21.133 -2.204 -5.956 1.00 . A A . 1 THR CA 1 1
17 9635 1 1 1 THR CB C -20.667 -3.185 -4.866 1.00 . A A . 1 THR CB 1 1
17 9636 1 1 1 THR CG2 C -20.730 -4.619 -5.372 1.00 . A A . 1 THR CG2 1 1
17 9637 1 1 1 THR H1 H -19.228 -1.584 -6.480 1.00 . A A . 1 THR H1 1 1
17 9638 1 1 1 THR H2 H -20.383 -1.334 -7.685 1.00 . A A . 1 THR H2 1 1
17 9639 1 1 1 THR H3 H -19.795 -2.891 -7.386 1.00 . A A . 1 THR H3 1 1
17 9640 1 1 1 THR HA H -21.984 -2.633 -6.463 1.00 . A A . 1 THR HA 1 1
17 9641 1 1 1 THR HB H -21.321 -3.091 -4.012 1.00 . A A . 1 THR HB 1 1
17 9642 1 1 1 THR HG1 H -18.988 -3.584 -3.909 1.00 . A A . 1 THR HG1 1 1
17 9643 1 1 1 THR HG21 H -20.113 -4.718 -6.253 1.00 . A A . 1 THR HG21 1 1
17 9644 1 1 1 THR HG22 H -21.753 -4.869 -5.620 1.00 . A A . 1 THR HG22 1 1
17 9645 1 1 1 THR HG23 H -20.373 -5.288 -4.605 1.00 . A A . 1 THR HG23 1 1
17 9646 1 1 1 THR N N -20.063 -1.990 -6.947 1.00 . A A . 1 THR N 1 1
17 9647 1 1 1 THR O O -20.899 0.145 -5.540 1.00 . A A . 1 THR O 1 1
17 9648 1 1 1 THR OG1 O -19.326 -2.874 -4.467 1.00 . A A . 1 THR OG1 1 1
17 9649 1 1 2 TRP C C -23.769 0.030 -2.594 1.00 . A A . 2 TRP C 1 1
17 9650 1 1 2 TRP CA C -23.157 0.325 -3.965 1.00 . A A . 2 TRP CA 1 1
17 9651 1 1 2 TRP CB C -24.191 0.960 -4.897 1.00 . A A . 2 TRP CB 1 1
17 9652 1 1 2 TRP CD1 C -25.443 2.936 -3.864 1.00 . A A . 2 TRP CD1 1 1
17 9653 1 1 2 TRP CD2 C -23.666 3.518 -5.093 1.00 . A A . 2 TRP CD2 1 1
17 9654 1 1 2 TRP CE2 C -24.264 4.688 -4.589 1.00 . A A . 2 TRP CE2 1 1
17 9655 1 1 2 TRP CE3 C -22.528 3.633 -5.898 1.00 . A A . 2 TRP CE3 1 1
17 9656 1 1 2 TRP CG C -24.440 2.410 -4.618 1.00 . A A . 2 TRP CG 1 1
17 9657 1 1 2 TRP CH2 C -22.645 6.040 -5.653 1.00 . A A . 2 TRP CH2 1 1
17 9658 1 1 2 TRP CZ2 C -23.759 5.957 -4.863 1.00 . A A . 2 TRP CZ2 1 1
17 9659 1 1 2 TRP CZ3 C -22.030 4.893 -6.170 1.00 . A A . 2 TRP CZ3 1 1
17 9660 1 1 2 TRP H H -23.114 -1.742 -4.420 1.00 . A A . 2 TRP H 1 1
17 9661 1 1 2 TRP HA H -22.337 1.011 -3.836 1.00 . A A . 2 TRP HA 1 1
17 9662 1 1 2 TRP HB2 H -23.848 0.873 -5.917 1.00 . A A . 2 TRP HB2 1 1
17 9663 1 1 2 TRP HB3 H -25.129 0.434 -4.793 1.00 . A A . 2 TRP HB3 1 1
17 9664 1 1 2 TRP HD1 H -26.194 2.347 -3.363 1.00 . A A . 2 TRP HD1 1 1
17 9665 1 1 2 TRP HE1 H -25.958 4.912 -3.364 1.00 . A A . 2 TRP HE1 1 1
17 9666 1 1 2 TRP HE3 H -22.040 2.757 -6.304 1.00 . A A . 2 TRP HE3 1 1
17 9667 1 1 2 TRP HH2 H -22.222 7.004 -5.892 1.00 . A A . 2 TRP HH2 1 1
17 9668 1 1 2 TRP HZ2 H -24.222 6.852 -4.473 1.00 . A A . 2 TRP HZ2 1 1
17 9669 1 1 2 TRP HZ3 H -21.152 5.002 -6.790 1.00 . A A . 2 TRP HZ3 1 1
17 9670 1 1 2 TRP N N -22.640 -0.894 -4.569 1.00 . A A . 2 TRP N 1 1
17 9671 1 1 2 TRP NE1 N -25.346 4.306 -3.839 1.00 . A A . 2 TRP NE1 1 1
17 9672 1 1 2 TRP O O -24.934 0.330 -2.340 1.00 . A A . 2 TRP O 1 1
17 9673 1 1 3 SER C C -22.278 -0.786 0.625 1.00 . A A . 3 SER C 1 1
17 9674 1 1 3 SER CA C -23.438 -0.879 -0.365 1.00 . A A . 3 SER CA 1 1
17 9675 1 1 3 SER CB C -24.068 -2.276 -0.329 1.00 . A A . 3 SER CB 1 1
17 9676 1 1 3 SER H H -22.063 -0.809 -1.977 1.00 . A A . 3 SER H 1 1
17 9677 1 1 3 SER HA H -24.185 -0.147 -0.096 1.00 . A A . 3 SER HA 1 1
17 9678 1 1 3 SER HB2 H -24.805 -2.353 -1.112 1.00 . A A . 3 SER HB2 1 1
17 9679 1 1 3 SER HB3 H -23.300 -3.019 -0.485 1.00 . A A . 3 SER HB3 1 1
17 9680 1 1 3 SER HG H -24.027 -2.611 1.599 1.00 . A A . 3 SER HG 1 1
17 9681 1 1 3 SER N N -22.979 -0.569 -1.714 1.00 . A A . 3 SER N 1 1
17 9682 1 1 3 SER O O -22.316 -1.363 1.714 1.00 . A A . 3 SER O 1 1
17 9683 1 1 3 SER OG O -24.700 -2.526 0.914 1.00 . A A . 3 SER OG 1 1
17 9684 1 1 4 GLY C C -19.050 0.987 0.398 1.00 . A A . 4 GLY C 1 1
17 9685 1 1 4 GLY CA C -20.086 0.127 1.078 1.00 . A A . 4 GLY CA 1 1
17 9686 1 1 4 GLY H H -21.271 0.366 -0.652 1.00 . A A . 4 GLY H 1 1
17 9687 1 1 4 GLY HA2 H -20.390 0.601 2.000 1.00 . A A . 4 GLY HA2 1 1
17 9688 1 1 4 GLY HA3 H -19.653 -0.837 1.300 1.00 . A A . 4 GLY HA3 1 1
17 9689 1 1 4 GLY N N -21.248 -0.055 0.234 1.00 . A A . 4 GLY N 1 1
17 9690 1 1 4 GLY O O -17.894 0.590 0.259 1.00 . A A . 4 GLY O 1 1
17 9691 1 1 5 THR C C -17.353 3.438 -0.057 1.00 . A A . 5 THR C 1 1
17 9692 1 1 5 THR CA C -18.638 3.073 -0.798 1.00 . A A . 5 THR CA 1 1
17 9693 1 1 5 THR CB C -19.405 4.356 -1.163 1.00 . A A . 5 THR CB 1 1
17 9694 1 1 5 THR CG2 C -20.370 4.103 -2.312 1.00 . A A . 5 THR CG2 1 1
17 9695 1 1 5 THR H H -20.389 2.449 0.206 1.00 . A A . 5 THR H 1 1
17 9696 1 1 5 THR HA H -18.375 2.569 -1.714 1.00 . A A . 5 THR HA 1 1
17 9697 1 1 5 THR HB H -18.691 5.108 -1.469 1.00 . A A . 5 THR HB 1 1
17 9698 1 1 5 THR HG1 H -20.914 4.292 0.113 1.00 . A A . 5 THR HG1 1 1
17 9699 1 1 5 THR HG21 H -20.903 5.013 -2.541 1.00 . A A . 5 THR HG21 1 1
17 9700 1 1 5 THR HG22 H -21.075 3.335 -2.027 1.00 . A A . 5 THR HG22 1 1
17 9701 1 1 5 THR HG23 H -19.817 3.780 -3.182 1.00 . A A . 5 THR HG23 1 1
17 9702 1 1 5 THR N N -19.478 2.169 -0.024 1.00 . A A . 5 THR N 1 1
17 9703 1 1 5 THR O O -16.252 3.271 -0.590 1.00 . A A . 5 THR O 1 1
17 9704 1 1 5 THR OG1 O -20.129 4.838 -0.021 1.00 . A A . 5 THR OG1 1 1
17 9705 1 1 6 LYS C C -15.503 3.080 2.321 1.00 . A A . 6 LYS C 1 1
17 9706 1 1 6 LYS CA C -16.347 4.299 1.983 1.00 . A A . 6 LYS CA 1 1
17 9707 1 1 6 LYS CB C -16.794 4.987 3.275 1.00 . A A . 6 LYS CB 1 1
17 9708 1 1 6 LYS CD C -17.840 6.981 4.377 1.00 . A A . 6 LYS CD 1 1
17 9709 1 1 6 LYS CE C -18.390 8.383 4.172 1.00 . A A . 6 LYS CE 1 1
17 9710 1 1 6 LYS CG C -17.454 6.336 3.055 1.00 . A A . 6 LYS CG 1 1
17 9711 1 1 6 LYS H H -18.401 4.017 1.545 1.00 . A A . 6 LYS H 1 1
17 9712 1 1 6 LYS HA H -15.748 4.989 1.407 1.00 . A A . 6 LYS HA 1 1
17 9713 1 1 6 LYS HB2 H -17.499 4.346 3.783 1.00 . A A . 6 LYS HB2 1 1
17 9714 1 1 6 LYS HB3 H -15.931 5.131 3.909 1.00 . A A . 6 LYS HB3 1 1
17 9715 1 1 6 LYS HD2 H -18.597 6.377 4.853 1.00 . A A . 6 LYS HD2 1 1
17 9716 1 1 6 LYS HD3 H -16.967 7.034 5.009 1.00 . A A . 6 LYS HD3 1 1
17 9717 1 1 6 LYS HE2 H -17.643 8.980 3.671 1.00 . A A . 6 LYS HE2 1 1
17 9718 1 1 6 LYS HE3 H -19.274 8.323 3.556 1.00 . A A . 6 LYS HE3 1 1
17 9719 1 1 6 LYS HG2 H -16.764 6.983 2.536 1.00 . A A . 6 LYS HG2 1 1
17 9720 1 1 6 LYS HG3 H -18.343 6.199 2.457 1.00 . A A . 6 LYS HG3 1 1
17 9721 1 1 6 LYS HZ1 H -19.455 8.475 5.966 1.00 . A A . 6 LYS HZ1 1 1
17 9722 1 1 6 LYS HZ2 H -19.129 9.987 5.283 1.00 . A A . 6 LYS HZ2 1 1
17 9723 1 1 6 LYS HZ3 H -17.896 9.129 6.060 1.00 . A A . 6 LYS HZ3 1 1
17 9724 1 1 6 LYS N N -17.497 3.919 1.172 1.00 . A A . 6 LYS N 1 1
17 9725 1 1 6 LYS NZ N -18.742 9.038 5.460 1.00 . A A . 6 LYS NZ 1 1
17 9726 1 1 6 LYS O O -14.285 3.102 2.179 1.00 . A A . 6 LYS O 1 1
17 9727 1 1 7 LYS C C -14.647 0.210 2.043 1.00 . A A . 7 LYS C 1 1
17 9728 1 1 7 LYS CA C -15.495 0.793 3.166 1.00 . A A . 7 LYS CA 1 1
17 9729 1 1 7 LYS CB C -16.518 -0.240 3.632 1.00 . A A . 7 LYS CB 1 1
17 9730 1 1 7 LYS CD C -18.380 -0.826 5.201 1.00 . A A . 7 LYS CD 1 1
17 9731 1 1 7 LYS CE C -19.264 -0.353 6.341 1.00 . A A . 7 LYS CE 1 1
17 9732 1 1 7 LYS CG C -17.394 0.243 4.774 1.00 . A A . 7 LYS CG 1 1
17 9733 1 1 7 LYS H H -17.150 2.050 2.766 1.00 . A A . 7 LYS H 1 1
17 9734 1 1 7 LYS HA H -14.849 1.043 3.995 1.00 . A A . 7 LYS HA 1 1
17 9735 1 1 7 LYS HB2 H -17.158 -0.496 2.800 1.00 . A A . 7 LYS HB2 1 1
17 9736 1 1 7 LYS HB3 H -15.995 -1.127 3.958 1.00 . A A . 7 LYS HB3 1 1
17 9737 1 1 7 LYS HD2 H -19.008 -1.079 4.359 1.00 . A A . 7 LYS HD2 1 1
17 9738 1 1 7 LYS HD3 H -17.833 -1.702 5.520 1.00 . A A . 7 LYS HD3 1 1
17 9739 1 1 7 LYS HE2 H -18.635 -0.056 7.168 1.00 . A A . 7 LYS HE2 1 1
17 9740 1 1 7 LYS HE3 H -19.842 0.493 6.005 1.00 . A A . 7 LYS HE3 1 1
17 9741 1 1 7 LYS HG2 H -16.766 0.497 5.616 1.00 . A A . 7 LYS HG2 1 1
17 9742 1 1 7 LYS HG3 H -17.940 1.118 4.452 1.00 . A A . 7 LYS HG3 1 1
17 9743 1 1 7 LYS HZ1 H -19.647 -2.233 7.159 1.00 . A A . 7 LYS HZ1 1 1
17 9744 1 1 7 LYS HZ2 H -20.777 -1.747 6.002 1.00 . A A . 7 LYS HZ2 1 1
17 9745 1 1 7 LYS HZ3 H -20.809 -1.068 7.550 1.00 . A A . 7 LYS HZ3 1 1
17 9746 1 1 7 LYS N N -16.171 2.013 2.741 1.00 . A A . 7 LYS N 1 1
17 9747 1 1 7 LYS NZ N -20.188 -1.423 6.795 1.00 . A A . 7 LYS NZ 1 1
17 9748 1 1 7 LYS O O -13.485 -0.149 2.249 1.00 . A A . 7 LYS O 1 1
17 9749 1 1 8 ARG C C -13.336 0.488 -0.649 1.00 . A A . 8 ARG C 1 1
17 9750 1 1 8 ARG CA C -14.529 -0.394 -0.310 1.00 . A A . 8 ARG CA 1 1
17 9751 1 1 8 ARG CB C -15.490 -0.487 -1.502 1.00 . A A . 8 ARG CB 1 1
17 9752 1 1 8 ARG CD C -14.191 -2.389 -2.545 1.00 . A A . 8 ARG CD 1 1
17 9753 1 1 8 ARG CG C -14.868 -1.044 -2.776 1.00 . A A . 8 ARG CG 1 1
17 9754 1 1 8 ARG CZ C -14.954 -4.671 -2.001 1.00 . A A . 8 ARG CZ 1 1
17 9755 1 1 8 ARG H H -16.165 0.421 0.758 1.00 . A A . 8 ARG H 1 1
17 9756 1 1 8 ARG HA H -14.172 -1.385 -0.065 1.00 . A A . 8 ARG HA 1 1
17 9757 1 1 8 ARG HB2 H -16.321 -1.119 -1.228 1.00 . A A . 8 ARG HB2 1 1
17 9758 1 1 8 ARG HB3 H -15.865 0.502 -1.717 1.00 . A A . 8 ARG HB3 1 1
17 9759 1 1 8 ARG HD2 H -13.897 -2.794 -3.501 1.00 . A A . 8 ARG HD2 1 1
17 9760 1 1 8 ARG HD3 H -13.311 -2.234 -1.937 1.00 . A A . 8 ARG HD3 1 1
17 9761 1 1 8 ARG HE H -15.764 -2.990 -1.283 1.00 . A A . 8 ARG HE 1 1
17 9762 1 1 8 ARG HG2 H -15.642 -1.169 -3.516 1.00 . A A . 8 ARG HG2 1 1
17 9763 1 1 8 ARG HG3 H -14.133 -0.340 -3.139 1.00 . A A . 8 ARG HG3 1 1
17 9764 1 1 8 ARG HH11 H -13.415 -4.599 -3.323 1.00 . A A . 8 ARG HH11 1 1
17 9765 1 1 8 ARG HH12 H -13.962 -6.193 -2.904 1.00 . A A . 8 ARG HH12 1 1
17 9766 1 1 8 ARG HH21 H -16.454 -5.082 -0.704 1.00 . A A . 8 ARG HH21 1 1
17 9767 1 1 8 ARG HH22 H -15.680 -6.467 -1.412 1.00 . A A . 8 ARG HH22 1 1
17 9768 1 1 8 ARG N N -15.230 0.127 0.854 1.00 . A A . 8 ARG N 1 1
17 9769 1 1 8 ARG NE N -15.065 -3.352 -1.876 1.00 . A A . 8 ARG NE 1 1
17 9770 1 1 8 ARG NH1 N -14.035 -5.194 -2.805 1.00 . A A . 8 ARG NH1 1 1
17 9771 1 1 8 ARG NH2 N -15.760 -5.470 -1.319 1.00 . A A . 8 ARG NH2 1 1
17 9772 1 1 8 ARG O O -12.246 -0.007 -0.924 1.00 . A A . 8 ARG O 1 1
17 9773 1 1 9 ALA C C -11.367 2.652 0.137 1.00 . A A . 9 ALA C 1 1
17 9774 1 1 9 ALA CA C -12.487 2.751 -0.891 1.00 . A A . 9 ALA CA 1 1
17 9775 1 1 9 ALA CB C -13.048 4.161 -0.923 1.00 . A A . 9 ALA CB 1 1
17 9776 1 1 9 ALA H H -14.437 2.130 -0.355 1.00 . A A . 9 ALA H 1 1
17 9777 1 1 9 ALA HA H -12.090 2.522 -1.869 1.00 . A A . 9 ALA HA 1 1
17 9778 1 1 9 ALA HB1 H -13.837 4.218 -1.659 1.00 . A A . 9 ALA HB1 1 1
17 9779 1 1 9 ALA HB2 H -12.264 4.854 -1.182 1.00 . A A . 9 ALA HB2 1 1
17 9780 1 1 9 ALA HB3 H -13.444 4.412 0.049 1.00 . A A . 9 ALA HB3 1 1
17 9781 1 1 9 ALA N N -13.545 1.796 -0.597 1.00 . A A . 9 ALA N 1 1
17 9782 1 1 9 ALA O O -10.184 2.637 -0.215 1.00 . A A . 9 ALA O 1 1
17 9783 1 1 10 GLN C C -9.961 1.195 2.397 1.00 . A A . 10 GLN C 1 1
17 9784 1 1 10 GLN CA C -10.798 2.463 2.505 1.00 . A A . 10 GLN CA 1 1
17 9785 1 1 10 GLN CB C -11.526 2.490 3.852 1.00 . A A . 10 GLN CB 1 1
17 9786 1 1 10 GLN CD C -10.869 4.838 4.515 1.00 . A A . 10 GLN CD 1 1
17 9787 1 1 10 GLN CG C -12.011 3.874 4.256 1.00 . A A . 10 GLN CG 1 1
17 9788 1 1 10 GLN H H -12.714 2.591 1.615 1.00 . A A . 10 GLN H 1 1
17 9789 1 1 10 GLN HA H -10.139 3.316 2.450 1.00 . A A . 10 GLN HA 1 1
17 9790 1 1 10 GLN HB2 H -12.381 1.833 3.797 1.00 . A A . 10 GLN HB2 1 1
17 9791 1 1 10 GLN HB3 H -10.856 2.131 4.617 1.00 . A A . 10 GLN HB3 1 1
17 9792 1 1 10 GLN HE21 H -11.985 6.364 3.915 1.00 . A A . 10 GLN HE21 1 1
17 9793 1 1 10 GLN HE22 H -10.372 6.756 4.406 1.00 . A A . 10 GLN HE22 1 1
17 9794 1 1 10 GLN HG2 H -12.624 4.273 3.460 1.00 . A A . 10 GLN HG2 1 1
17 9795 1 1 10 GLN HG3 H -12.600 3.785 5.155 1.00 . A A . 10 GLN HG3 1 1
17 9796 1 1 10 GLN N N -11.751 2.570 1.407 1.00 . A A . 10 GLN N 1 1
17 9797 1 1 10 GLN NE2 N -11.099 6.113 4.255 1.00 . A A . 10 GLN NE2 1 1
17 9798 1 1 10 GLN O O -8.765 1.211 2.685 1.00 . A A . 10 GLN O 1 1
17 9799 1 1 10 GLN OE1 O -9.788 4.435 4.947 1.00 . A A . 10 GLN OE1 1 1
17 9800 1 1 11 ARG C C -8.838 -1.100 0.737 1.00 . A A . 11 ARG C 1 1
17 9801 1 1 11 ARG CA C -9.856 -1.161 1.872 1.00 . A A . 11 ARG CA 1 1
17 9802 1 1 11 ARG CB C -10.810 -2.353 1.692 1.00 . A A . 11 ARG CB 1 1
17 9803 1 1 11 ARG CD C -12.010 -3.937 0.148 1.00 . A A . 11 ARG CD 1 1
17 9804 1 1 11 ARG CG C -11.166 -2.675 0.248 1.00 . A A . 11 ARG CG 1 1
17 9805 1 1 11 ARG CZ C -11.109 -6.244 0.196 1.00 . A A . 11 ARG CZ 1 1
17 9806 1 1 11 ARG H H -11.526 0.141 1.719 1.00 . A A . 11 ARG H 1 1
17 9807 1 1 11 ARG HA H -9.317 -1.288 2.800 1.00 . A A . 11 ARG HA 1 1
17 9808 1 1 11 ARG HB2 H -10.350 -3.227 2.124 1.00 . A A . 11 ARG HB2 1 1
17 9809 1 1 11 ARG HB3 H -11.727 -2.143 2.224 1.00 . A A . 11 ARG HB3 1 1
17 9810 1 1 11 ARG HD2 H -12.962 -3.755 0.620 1.00 . A A . 11 ARG HD2 1 1
17 9811 1 1 11 ARG HD3 H -12.167 -4.167 -0.894 1.00 . A A . 11 ARG HD3 1 1
17 9812 1 1 11 ARG HE H -11.129 -4.984 1.749 1.00 . A A . 11 ARG HE 1 1
17 9813 1 1 11 ARG HG2 H -11.722 -1.849 -0.168 1.00 . A A . 11 ARG HG2 1 1
17 9814 1 1 11 ARG HG3 H -10.254 -2.817 -0.313 1.00 . A A . 11 ARG HG3 1 1
17 9815 1 1 11 ARG HH11 H -11.807 -5.673 -1.619 1.00 . A A . 11 ARG HH11 1 1
17 9816 1 1 11 ARG HH12 H -11.201 -7.294 -1.538 1.00 . A A . 11 ARG HH12 1 1
17 9817 1 1 11 ARG HH21 H -10.317 -7.095 1.855 1.00 . A A . 11 ARG HH21 1 1
17 9818 1 1 11 ARG HH22 H -10.342 -8.103 0.441 1.00 . A A . 11 ARG HH22 1 1
17 9819 1 1 11 ARG N N -10.577 0.100 1.967 1.00 . A A . 11 ARG N 1 1
17 9820 1 1 11 ARG NE N -11.370 -5.083 0.797 1.00 . A A . 11 ARG NE 1 1
17 9821 1 1 11 ARG NH1 N -11.396 -6.416 -1.090 1.00 . A A . 11 ARG NH1 1 1
17 9822 1 1 11 ARG NH2 N -10.545 -7.226 0.886 1.00 . A A . 11 ARG NH2 1 1
17 9823 1 1 11 ARG O O -7.769 -1.695 0.825 1.00 . A A . 11 ARG O 1 1
17 9824 1 1 12 ILE C C -6.992 0.566 -0.970 1.00 . A A . 12 ILE C 1 1
17 9825 1 1 12 ILE CA C -8.244 -0.171 -1.435 1.00 . A A . 12 ILE CA 1 1
17 9826 1 1 12 ILE CB C -8.902 0.610 -2.596 1.00 . A A . 12 ILE CB 1 1
17 9827 1 1 12 ILE CD1 C -10.884 0.597 -4.196 1.00 . A A . 12 ILE CD1 1 1
17 9828 1 1 12 ILE CG1 C -10.121 -0.150 -3.124 1.00 . A A . 12 ILE CG1 1 1
17 9829 1 1 12 ILE CG2 C -7.901 0.857 -3.718 1.00 . A A . 12 ILE CG2 1 1
17 9830 1 1 12 ILE H H -10.042 0.086 -0.342 1.00 . A A . 12 ILE H 1 1
17 9831 1 1 12 ILE HA H -7.962 -1.150 -1.796 1.00 . A A . 12 ILE HA 1 1
17 9832 1 1 12 ILE HB H -9.222 1.568 -2.216 1.00 . A A . 12 ILE HB 1 1
17 9833 1 1 12 ILE HD11 H -10.236 0.779 -5.039 1.00 . A A . 12 ILE HD11 1 1
17 9834 1 1 12 ILE HD12 H -11.232 1.539 -3.799 1.00 . A A . 12 ILE HD12 1 1
17 9835 1 1 12 ILE HD13 H -11.730 0.006 -4.513 1.00 . A A . 12 ILE HD13 1 1
17 9836 1 1 12 ILE HG12 H -9.797 -1.089 -3.544 1.00 . A A . 12 ILE HG12 1 1
17 9837 1 1 12 ILE HG13 H -10.799 -0.342 -2.305 1.00 . A A . 12 ILE HG13 1 1
17 9838 1 1 12 ILE HG21 H -7.076 1.443 -3.343 1.00 . A A . 12 ILE HG21 1 1
17 9839 1 1 12 ILE HG22 H -8.385 1.391 -4.521 1.00 . A A . 12 ILE HG22 1 1
17 9840 1 1 12 ILE HG23 H -7.532 -0.089 -4.085 1.00 . A A . 12 ILE HG23 1 1
17 9841 1 1 12 ILE N N -9.163 -0.352 -0.316 1.00 . A A . 12 ILE N 1 1
17 9842 1 1 12 ILE O O -5.878 0.255 -1.395 1.00 . A A . 12 ILE O 1 1
17 9843 1 1 13 LEU C C -5.100 1.358 1.190 1.00 . A A . 13 LEU C 1 1
17 9844 1 1 13 LEU CA C -6.082 2.287 0.489 1.00 . A A . 13 LEU CA 1 1
17 9845 1 1 13 LEU CB C -6.598 3.339 1.477 1.00 . A A . 13 LEU CB 1 1
17 9846 1 1 13 LEU CD1 C -8.103 5.265 2.019 1.00 . A A . 13 LEU CD1 1 1
17 9847 1 1 13 LEU CD2 C -7.010 5.144 -0.217 1.00 . A A . 13 LEU CD2 1 1
17 9848 1 1 13 LEU CG C -7.616 4.338 0.918 1.00 . A A . 13 LEU CG 1 1
17 9849 1 1 13 LEU H H -8.097 1.734 0.214 1.00 . A A . 13 LEU H 1 1
17 9850 1 1 13 LEU HA H -5.578 2.780 -0.327 1.00 . A A . 13 LEU HA 1 1
17 9851 1 1 13 LEU HB2 H -7.057 2.822 2.307 1.00 . A A . 13 LEU HB2 1 1
17 9852 1 1 13 LEU HB3 H -5.751 3.895 1.848 1.00 . A A . 13 LEU HB3 1 1
17 9853 1 1 13 LEU HD11 H -8.539 4.681 2.815 1.00 . A A . 13 LEU HD11 1 1
17 9854 1 1 13 LEU HD12 H -8.845 5.939 1.619 1.00 . A A . 13 LEU HD12 1 1
17 9855 1 1 13 LEU HD13 H -7.269 5.834 2.404 1.00 . A A . 13 LEU HD13 1 1
17 9856 1 1 13 LEU HD21 H -7.730 5.865 -0.572 1.00 . A A . 13 LEU HD21 1 1
17 9857 1 1 13 LEU HD22 H -6.738 4.481 -1.025 1.00 . A A . 13 LEU HD22 1 1
17 9858 1 1 13 LEU HD23 H -6.130 5.660 0.137 1.00 . A A . 13 LEU HD23 1 1
17 9859 1 1 13 LEU HG H -8.469 3.799 0.531 1.00 . A A . 13 LEU HG 1 1
17 9860 1 1 13 LEU N N -7.186 1.526 -0.072 1.00 . A A . 13 LEU N 1 1
17 9861 1 1 13 LEU O O -3.891 1.574 1.145 1.00 . A A . 13 LEU O 1 1
17 9862 1 1 14 ILE C C -3.823 -1.310 1.522 1.00 . A A . 14 ILE C 1 1
17 9863 1 1 14 ILE CA C -4.807 -0.677 2.502 1.00 . A A . 14 ILE CA 1 1
17 9864 1 1 14 ILE CB C -5.675 -1.788 3.128 1.00 . A A . 14 ILE CB 1 1
17 9865 1 1 14 ILE CD1 C -6.074 -0.535 5.318 1.00 . A A . 14 ILE CD1 1 1
17 9866 1 1 14 ILE CG1 C -6.694 -1.181 4.098 1.00 . A A . 14 ILE CG1 1 1
17 9867 1 1 14 ILE CG2 C -4.802 -2.815 3.840 1.00 . A A . 14 ILE CG2 1 1
17 9868 1 1 14 ILE H H -6.607 0.226 1.861 1.00 . A A . 14 ILE H 1 1
17 9869 1 1 14 ILE HA H -4.260 -0.187 3.292 1.00 . A A . 14 ILE HA 1 1
17 9870 1 1 14 ILE HB H -6.205 -2.294 2.332 1.00 . A A . 14 ILE HB 1 1
17 9871 1 1 14 ILE HD11 H -5.498 -1.270 5.861 1.00 . A A . 14 ILE HD11 1 1
17 9872 1 1 14 ILE HD12 H -6.854 -0.147 5.956 1.00 . A A . 14 ILE HD12 1 1
17 9873 1 1 14 ILE HD13 H -5.427 0.271 5.010 1.00 . A A . 14 ILE HD13 1 1
17 9874 1 1 14 ILE HG12 H -7.264 -0.424 3.580 1.00 . A A . 14 ILE HG12 1 1
17 9875 1 1 14 ILE HG13 H -7.360 -1.955 4.432 1.00 . A A . 14 ILE HG13 1 1
17 9876 1 1 14 ILE HG21 H -4.127 -3.268 3.129 1.00 . A A . 14 ILE HG21 1 1
17 9877 1 1 14 ILE HG22 H -5.427 -3.577 4.279 1.00 . A A . 14 ILE HG22 1 1
17 9878 1 1 14 ILE HG23 H -4.232 -2.326 4.618 1.00 . A A . 14 ILE HG23 1 1
17 9879 1 1 14 ILE N N -5.630 0.320 1.832 1.00 . A A . 14 ILE N 1 1
17 9880 1 1 14 ILE O O -2.621 -1.370 1.786 1.00 . A A . 14 ILE O 1 1
17 9881 1 1 15 PHE C C -2.575 -1.475 -1.318 1.00 . A A . 15 PHE C 1 1
17 9882 1 1 15 PHE CA C -3.536 -2.433 -0.625 1.00 . A A . 15 PHE CA 1 1
17 9883 1 1 15 PHE CB C -4.436 -3.101 -1.664 1.00 . A A . 15 PHE CB 1 1
17 9884 1 1 15 PHE CD1 C -4.877 -5.435 -0.850 1.00 . A A . 15 PHE CD1 1 1
17 9885 1 1 15 PHE CD2 C -6.650 -3.850 -0.772 1.00 . A A . 15 PHE CD2 1 1
17 9886 1 1 15 PHE CE1 C -5.711 -6.397 -0.311 1.00 . A A . 15 PHE CE1 1 1
17 9887 1 1 15 PHE CE2 C -7.489 -4.804 -0.236 1.00 . A A . 15 PHE CE2 1 1
17 9888 1 1 15 PHE CG C -5.339 -4.151 -1.086 1.00 . A A . 15 PHE CG 1 1
17 9889 1 1 15 PHE CZ C -7.019 -6.080 -0.002 1.00 . A A . 15 PHE CZ 1 1
17 9890 1 1 15 PHE H H -5.298 -1.607 0.208 1.00 . A A . 15 PHE H 1 1
17 9891 1 1 15 PHE HA H -2.960 -3.196 -0.122 1.00 . A A . 15 PHE HA 1 1
17 9892 1 1 15 PHE HB2 H -5.055 -2.347 -2.129 1.00 . A A . 15 PHE HB2 1 1
17 9893 1 1 15 PHE HB3 H -3.818 -3.565 -2.417 1.00 . A A . 15 PHE HB3 1 1
17 9894 1 1 15 PHE HD1 H -3.854 -5.682 -1.090 1.00 . A A . 15 PHE HD1 1 1
17 9895 1 1 15 PHE HD2 H -7.021 -2.852 -0.953 1.00 . A A . 15 PHE HD2 1 1
17 9896 1 1 15 PHE HE1 H -5.339 -7.395 -0.132 1.00 . A A . 15 PHE HE1 1 1
17 9897 1 1 15 PHE HE2 H -8.510 -4.550 0.007 1.00 . A A . 15 PHE HE2 1 1
17 9898 1 1 15 PHE HZ H -7.672 -6.831 0.418 1.00 . A A . 15 PHE HZ 1 1
17 9899 1 1 15 PHE N N -4.342 -1.749 0.381 1.00 . A A . 15 PHE N 1 1
17 9900 1 1 15 PHE O O -1.418 -1.818 -1.566 1.00 . A A . 15 PHE O 1 1
17 9901 1 1 16 LEU C C -1.095 1.152 -1.344 1.00 . A A . 16 LEU C 1 1
17 9902 1 1 16 LEU CA C -2.216 0.716 -2.286 1.00 . A A . 16 LEU CA 1 1
17 9903 1 1 16 LEU CB C -3.074 1.900 -2.787 1.00 . A A . 16 LEU CB 1 1
17 9904 1 1 16 LEU CD1 C -2.056 3.986 -1.845 1.00 . A A . 16 LEU CD1 1 1
17 9905 1 1 16 LEU CD2 C -4.508 3.871 -2.251 1.00 . A A . 16 LEU CD2 1 1
17 9906 1 1 16 LEU CG C -3.276 3.085 -1.840 1.00 . A A . 16 LEU CG 1 1
17 9907 1 1 16 LEU H H -3.985 -0.056 -1.416 1.00 . A A . 16 LEU H 1 1
17 9908 1 1 16 LEU HA H -1.760 0.241 -3.138 1.00 . A A . 16 LEU HA 1 1
17 9909 1 1 16 LEU HB2 H -2.624 2.278 -3.691 1.00 . A A . 16 LEU HB2 1 1
17 9910 1 1 16 LEU HB3 H -4.052 1.512 -3.036 1.00 . A A . 16 LEU HB3 1 1
17 9911 1 1 16 LEU HD11 H -2.148 4.725 -1.065 1.00 . A A . 16 LEU HD11 1 1
17 9912 1 1 16 LEU HD12 H -1.979 4.477 -2.803 1.00 . A A . 16 LEU HD12 1 1
17 9913 1 1 16 LEU HD13 H -1.174 3.383 -1.676 1.00 . A A . 16 LEU HD13 1 1
17 9914 1 1 16 LEU HD21 H -4.675 4.673 -1.547 1.00 . A A . 16 LEU HD21 1 1
17 9915 1 1 16 LEU HD22 H -5.365 3.217 -2.266 1.00 . A A . 16 LEU HD22 1 1
17 9916 1 1 16 LEU HD23 H -4.356 4.286 -3.237 1.00 . A A . 16 LEU HD23 1 1
17 9917 1 1 16 LEU HG H -3.426 2.720 -0.834 1.00 . A A . 16 LEU HG 1 1
17 9918 1 1 16 LEU N N -3.050 -0.274 -1.625 1.00 . A A . 16 LEU N 1 1
17 9919 1 1 16 LEU O O -0.001 1.506 -1.785 1.00 . A A . 16 LEU O 1 1
17 9920 1 1 17 LEU C C 0.661 0.274 1.004 1.00 . A A . 17 LEU C 1 1
17 9921 1 1 17 LEU CA C -0.368 1.401 0.964 1.00 . A A . 17 LEU CA 1 1
17 9922 1 1 17 LEU CB C -1.036 1.585 2.333 1.00 . A A . 17 LEU CB 1 1
17 9923 1 1 17 LEU CD1 C -1.143 2.804 4.512 1.00 . A A . 17 LEU CD1 1 1
17 9924 1 1 17 LEU CD2 C 0.940 1.603 3.893 1.00 . A A . 17 LEU CD2 1 1
17 9925 1 1 17 LEU CG C -0.243 2.395 3.362 1.00 . A A . 17 LEU CG 1 1
17 9926 1 1 17 LEU H H -2.282 0.868 0.241 1.00 . A A . 17 LEU H 1 1
17 9927 1 1 17 LEU HA H 0.126 2.318 0.684 1.00 . A A . 17 LEU HA 1 1
17 9928 1 1 17 LEU HB2 H -1.988 2.073 2.179 1.00 . A A . 17 LEU HB2 1 1
17 9929 1 1 17 LEU HB3 H -1.222 0.605 2.748 1.00 . A A . 17 LEU HB3 1 1
17 9930 1 1 17 LEU HD11 H -1.522 1.921 5.004 1.00 . A A . 17 LEU HD11 1 1
17 9931 1 1 17 LEU HD12 H -1.971 3.386 4.132 1.00 . A A . 17 LEU HD12 1 1
17 9932 1 1 17 LEU HD13 H -0.581 3.397 5.217 1.00 . A A . 17 LEU HD13 1 1
17 9933 1 1 17 LEU HD21 H 1.466 2.189 4.630 1.00 . A A . 17 LEU HD21 1 1
17 9934 1 1 17 LEU HD22 H 1.609 1.367 3.078 1.00 . A A . 17 LEU HD22 1 1
17 9935 1 1 17 LEU HD23 H 0.586 0.688 4.343 1.00 . A A . 17 LEU HD23 1 1
17 9936 1 1 17 LEU HG H 0.134 3.293 2.894 1.00 . A A . 17 LEU HG 1 1
17 9937 1 1 17 LEU N N -1.371 1.102 -0.045 1.00 . A A . 17 LEU N 1 1
17 9938 1 1 17 LEU O O 1.862 0.525 1.096 1.00 . A A . 17 LEU O 1 1
17 9939 1 1 18 GLU C C 2.025 -1.955 -0.341 1.00 . A A . 18 GLU C 1 1
17 9940 1 1 18 GLU CA C 1.059 -2.128 0.823 1.00 . A A . 18 GLU CA 1 1
17 9941 1 1 18 GLU CB C 0.243 -3.407 0.620 1.00 . A A . 18 GLU CB 1 1
17 9942 1 1 18 GLU CD C 0.122 -4.075 3.049 1.00 . A A . 18 GLU CD 1 1
17 9943 1 1 18 GLU CG C -0.656 -3.761 1.791 1.00 . A A . 18 GLU CG 1 1
17 9944 1 1 18 GLU H H -0.794 -1.100 0.915 1.00 . A A . 18 GLU H 1 1
17 9945 1 1 18 GLU HA H 1.621 -2.204 1.743 1.00 . A A . 18 GLU HA 1 1
17 9946 1 1 18 GLU HB2 H -0.378 -3.286 -0.255 1.00 . A A . 18 GLU HB2 1 1
17 9947 1 1 18 GLU HB3 H 0.923 -4.230 0.454 1.00 . A A . 18 GLU HB3 1 1
17 9948 1 1 18 GLU HG2 H -1.312 -2.928 1.991 1.00 . A A . 18 GLU HG2 1 1
17 9949 1 1 18 GLU HG3 H -1.247 -4.627 1.525 1.00 . A A . 18 GLU HG3 1 1
17 9950 1 1 18 GLU N N 0.180 -0.965 0.916 1.00 . A A . 18 GLU N 1 1
17 9951 1 1 18 GLU O O 3.215 -2.266 -0.238 1.00 . A A . 18 GLU O 1 1
17 9952 1 1 18 GLU OE1 O 0.859 -5.082 3.058 1.00 . A A . 18 GLU OE1 1 1
17 9953 1 1 18 GLU OE2 O -0.027 -3.337 4.045 1.00 . A A . 18 GLU OE2 1 1
17 9954 1 1 19 PHE C C 3.344 -0.096 -2.308 1.00 . A A . 19 PHE C 1 1
17 9955 1 1 19 PHE CA C 2.287 -1.149 -2.622 1.00 . A A . 19 PHE CA 1 1
17 9956 1 1 19 PHE CB C 1.386 -0.665 -3.760 1.00 . A A . 19 PHE CB 1 1
17 9957 1 1 19 PHE CD1 C 2.524 -1.401 -5.870 1.00 . A A . 19 PHE CD1 1 1
17 9958 1 1 19 PHE CD2 C 2.443 0.932 -5.381 1.00 . A A . 19 PHE CD2 1 1
17 9959 1 1 19 PHE CE1 C 3.214 -1.135 -7.035 1.00 . A A . 19 PHE CE1 1 1
17 9960 1 1 19 PHE CE2 C 3.135 1.203 -6.544 1.00 . A A . 19 PHE CE2 1 1
17 9961 1 1 19 PHE CG C 2.130 -0.372 -5.031 1.00 . A A . 19 PHE CG 1 1
17 9962 1 1 19 PHE CZ C 3.520 0.169 -7.373 1.00 . A A . 19 PHE CZ 1 1
17 9963 1 1 19 PHE H H 0.527 -1.261 -1.463 1.00 . A A . 19 PHE H 1 1
17 9964 1 1 19 PHE HA H 2.780 -2.059 -2.927 1.00 . A A . 19 PHE HA 1 1
17 9965 1 1 19 PHE HB2 H 0.648 -1.423 -3.972 1.00 . A A . 19 PHE HB2 1 1
17 9966 1 1 19 PHE HB3 H 0.884 0.240 -3.450 1.00 . A A . 19 PHE HB3 1 1
17 9967 1 1 19 PHE HD1 H 2.284 -2.421 -5.606 1.00 . A A . 19 PHE HD1 1 1
17 9968 1 1 19 PHE HD2 H 2.142 1.740 -4.732 1.00 . A A . 19 PHE HD2 1 1
17 9969 1 1 19 PHE HE1 H 3.514 -1.947 -7.682 1.00 . A A . 19 PHE HE1 1 1
17 9970 1 1 19 PHE HE2 H 3.373 2.223 -6.805 1.00 . A A . 19 PHE HE2 1 1
17 9971 1 1 19 PHE HZ H 4.061 0.378 -8.283 1.00 . A A . 19 PHE HZ 1 1
17 9972 1 1 19 PHE N N 1.493 -1.440 -1.443 1.00 . A A . 19 PHE N 1 1
17 9973 1 1 19 PHE O O 4.503 -0.254 -2.670 1.00 . A A . 19 PHE O 1 1
17 9974 1 1 20 LEU C C 4.997 1.572 -0.391 1.00 . A A . 20 LEU C 1 1
17 9975 1 1 20 LEU CA C 3.848 2.059 -1.274 1.00 . A A . 20 LEU CA 1 1
17 9976 1 1 20 LEU CB C 3.090 3.177 -0.562 1.00 . A A . 20 LEU CB 1 1
17 9977 1 1 20 LEU CD1 C 1.242 4.859 -0.542 1.00 . A A . 20 LEU CD1 1 1
17 9978 1 1 20 LEU CD2 C 2.591 4.527 -2.619 1.00 . A A . 20 LEU CD2 1 1
17 9979 1 1 20 LEU CG C 1.998 3.852 -1.391 1.00 . A A . 20 LEU CG 1 1
17 9980 1 1 20 LEU H H 1.991 1.033 -1.358 1.00 . A A . 20 LEU H 1 1
17 9981 1 1 20 LEU HA H 4.262 2.449 -2.191 1.00 . A A . 20 LEU HA 1 1
17 9982 1 1 20 LEU HB2 H 2.635 2.763 0.326 1.00 . A A . 20 LEU HB2 1 1
17 9983 1 1 20 LEU HB3 H 3.801 3.932 -0.263 1.00 . A A . 20 LEU HB3 1 1
17 9984 1 1 20 LEU HD11 H 0.464 5.317 -1.134 1.00 . A A . 20 LEU HD11 1 1
17 9985 1 1 20 LEU HD12 H 1.924 5.619 -0.192 1.00 . A A . 20 LEU HD12 1 1
17 9986 1 1 20 LEU HD13 H 0.800 4.354 0.304 1.00 . A A . 20 LEU HD13 1 1
17 9987 1 1 20 LEU HD21 H 3.329 5.252 -2.310 1.00 . A A . 20 LEU HD21 1 1
17 9988 1 1 20 LEU HD22 H 1.807 5.024 -3.170 1.00 . A A . 20 LEU HD22 1 1
17 9989 1 1 20 LEU HD23 H 3.057 3.783 -3.249 1.00 . A A . 20 LEU HD23 1 1
17 9990 1 1 20 LEU HG H 1.295 3.104 -1.724 1.00 . A A . 20 LEU HG 1 1
17 9991 1 1 20 LEU N N 2.937 0.970 -1.625 1.00 . A A . 20 LEU N 1 1
17 9992 1 1 20 LEU O O 6.108 2.107 -0.453 1.00 . A A . 20 LEU O 1 1
17 9993 1 1 21 LEU C C 6.803 -0.707 0.417 1.00 . A A . 21 LEU C 1 1
17 9994 1 1 21 LEU CA C 5.756 -0.024 1.279 1.00 . A A . 21 LEU CA 1 1
17 9995 1 1 21 LEU CB C 5.143 -1.039 2.242 1.00 . A A . 21 LEU CB 1 1
17 9996 1 1 21 LEU CD1 C 3.417 -1.609 3.961 1.00 . A A . 21 LEU CD1 1 1
17 9997 1 1 21 LEU CD2 C 4.506 0.644 3.984 1.00 . A A . 21 LEU CD2 1 1
17 9998 1 1 21 LEU CG C 4.012 -0.501 3.109 1.00 . A A . 21 LEU CG 1 1
17 9999 1 1 21 LEU H H 3.802 0.230 0.492 1.00 . A A . 21 LEU H 1 1
17 10000 1 1 21 LEU HA H 6.226 0.766 1.846 1.00 . A A . 21 LEU HA 1 1
17 10001 1 1 21 LEU HB2 H 4.762 -1.868 1.663 1.00 . A A . 21 LEU HB2 1 1
17 10002 1 1 21 LEU HB3 H 5.922 -1.404 2.893 1.00 . A A . 21 LEU HB3 1 1
17 10003 1 1 21 LEU HD11 H 3.076 -2.410 3.322 1.00 . A A . 21 LEU HD11 1 1
17 10004 1 1 21 LEU HD12 H 2.582 -1.220 4.526 1.00 . A A . 21 LEU HD12 1 1
17 10005 1 1 21 LEU HD13 H 4.166 -1.983 4.641 1.00 . A A . 21 LEU HD13 1 1
17 10006 1 1 21 LEU HD21 H 5.323 0.299 4.599 1.00 . A A . 21 LEU HD21 1 1
17 10007 1 1 21 LEU HD22 H 3.700 0.987 4.615 1.00 . A A . 21 LEU HD22 1 1
17 10008 1 1 21 LEU HD23 H 4.844 1.455 3.358 1.00 . A A . 21 LEU HD23 1 1
17 10009 1 1 21 LEU HG H 3.234 -0.121 2.464 1.00 . A A . 21 LEU HG 1 1
17 10010 1 1 21 LEU N N 4.724 0.571 0.437 1.00 . A A . 21 LEU N 1 1
17 10011 1 1 21 LEU O O 8.002 -0.465 0.563 1.00 . A A . 21 LEU O 1 1
17 10012 1 1 22 ASP C C 7.908 -1.244 -2.331 1.00 . A A . 22 ASP C 1 1
17 10013 1 1 22 ASP CA C 7.215 -2.248 -1.420 1.00 . A A . 22 ASP CA 1 1
17 10014 1 1 22 ASP CB C 6.423 -3.252 -2.261 1.00 . A A . 22 ASP CB 1 1
17 10015 1 1 22 ASP CG C 7.318 -4.153 -3.090 1.00 . A A . 22 ASP CG 1 1
17 10016 1 1 22 ASP H H 5.363 -1.708 -0.536 1.00 . A A . 22 ASP H 1 1
17 10017 1 1 22 ASP HA H 7.960 -2.777 -0.844 1.00 . A A . 22 ASP HA 1 1
17 10018 1 1 22 ASP HB2 H 5.829 -3.872 -1.605 1.00 . A A . 22 ASP HB2 1 1
17 10019 1 1 22 ASP HB3 H 5.768 -2.713 -2.929 1.00 . A A . 22 ASP HB3 1 1
17 10020 1 1 22 ASP N N 6.332 -1.550 -0.490 1.00 . A A . 22 ASP N 1 1
17 10021 1 1 22 ASP O O 9.093 -1.360 -2.615 1.00 . A A . 22 ASP O 1 1
17 10022 1 1 22 ASP OD1 O 7.737 -5.211 -2.573 1.00 . A A . 22 ASP OD1 1 1
17 10023 1 1 22 ASP OD2 O 7.588 -3.826 -4.263 1.00 . A A . 22 ASP OD2 1 1
17 10024 1 1 23 PHE C C 8.898 1.492 -3.069 1.00 . A A . 23 PHE C 1 1
17 10025 1 1 23 PHE CA C 7.629 0.834 -3.615 1.00 . A A . 23 PHE CA 1 1
17 10026 1 1 23 PHE CB C 6.521 1.879 -3.770 1.00 . A A . 23 PHE CB 1 1
17 10027 1 1 23 PHE CD1 C 6.337 2.557 -6.175 1.00 . A A . 23 PHE CD1 1 1
17 10028 1 1 23 PHE CD2 C 7.305 4.101 -4.640 1.00 . A A . 23 PHE CD2 1 1
17 10029 1 1 23 PHE CE1 C 6.514 3.460 -7.201 1.00 . A A . 23 PHE CE1 1 1
17 10030 1 1 23 PHE CE2 C 7.483 5.011 -5.663 1.00 . A A . 23 PHE CE2 1 1
17 10031 1 1 23 PHE CG C 6.731 2.864 -4.885 1.00 . A A . 23 PHE CG 1 1
17 10032 1 1 23 PHE CZ C 7.087 4.689 -6.946 1.00 . A A . 23 PHE CZ 1 1
17 10033 1 1 23 PHE H H 6.213 -0.203 -2.439 1.00 . A A . 23 PHE H 1 1
17 10034 1 1 23 PHE HA H 7.841 0.403 -4.579 1.00 . A A . 23 PHE HA 1 1
17 10035 1 1 23 PHE HB2 H 5.587 1.372 -3.953 1.00 . A A . 23 PHE HB2 1 1
17 10036 1 1 23 PHE HB3 H 6.440 2.437 -2.847 1.00 . A A . 23 PHE HB3 1 1
17 10037 1 1 23 PHE HD1 H 5.888 1.595 -6.378 1.00 . A A . 23 PHE HD1 1 1
17 10038 1 1 23 PHE HD2 H 7.616 4.352 -3.638 1.00 . A A . 23 PHE HD2 1 1
17 10039 1 1 23 PHE HE1 H 6.202 3.208 -8.204 1.00 . A A . 23 PHE HE1 1 1
17 10040 1 1 23 PHE HE2 H 7.932 5.972 -5.460 1.00 . A A . 23 PHE HE2 1 1
17 10041 1 1 23 PHE HZ H 7.222 5.398 -7.747 1.00 . A A . 23 PHE HZ 1 1
17 10042 1 1 23 PHE N N 7.151 -0.231 -2.734 1.00 . A A . 23 PHE N 1 1
17 10043 1 1 23 PHE O O 9.687 2.063 -3.822 1.00 . A A . 23 PHE O 1 1
17 10044 1 1 24 CYS C C 11.562 1.363 -1.533 1.00 . A A . 24 CYS C 1 1
17 10045 1 1 24 CYS CA C 10.238 2.003 -1.099 1.00 . A A . 24 CYS CA 1 1
17 10046 1 1 24 CYS CB C 10.082 1.906 0.421 1.00 . A A . 24 CYS CB 1 1
17 10047 1 1 24 CYS H H 8.441 0.893 -1.221 1.00 . A A . 24 CYS H 1 1
17 10048 1 1 24 CYS HA H 10.257 3.046 -1.377 1.00 . A A . 24 CYS HA 1 1
17 10049 1 1 24 CYS HB2 H 9.170 2.404 0.712 1.00 . A A . 24 CYS HB2 1 1
17 10050 1 1 24 CYS HB3 H 10.022 0.864 0.702 1.00 . A A . 24 CYS HB3 1 1
17 10051 1 1 24 CYS HG H 12.465 2.809 0.529 1.00 . A A . 24 CYS HG 1 1
17 10052 1 1 24 CYS N N 9.092 1.391 -1.760 1.00 . A A . 24 CYS N 1 1
17 10053 1 1 24 CYS O O 12.608 2.007 -1.475 1.00 . A A . 24 CYS O 1 1
17 10054 1 1 24 CYS SG S 11.437 2.653 1.355 1.00 . A A . 24 CYS SG 1 1
17 10055 1 1 25 THR C C 12.446 -1.784 -3.274 1.00 . A A . 25 THR C 1 1
17 10056 1 1 25 THR CA C 12.746 -0.575 -2.385 1.00 . A A . 25 THR CA 1 1
17 10057 1 1 25 THR CB C 13.599 -1.003 -1.162 1.00 . A A . 25 THR CB 1 1
17 10058 1 1 25 THR CG2 C 12.817 -1.908 -0.219 1.00 . A A . 25 THR CG2 1 1
17 10059 1 1 25 THR H H 10.660 -0.359 -2.039 1.00 . A A . 25 THR H 1 1
17 10060 1 1 25 THR HA H 13.326 0.131 -2.960 1.00 . A A . 25 THR HA 1 1
17 10061 1 1 25 THR HB H 13.880 -0.111 -0.621 1.00 . A A . 25 THR HB 1 1
17 10062 1 1 25 THR HG1 H 15.547 -1.319 -1.100 1.00 . A A . 25 THR HG1 1 1
17 10063 1 1 25 THR HG21 H 13.441 -2.179 0.621 1.00 . A A . 25 THR HG21 1 1
17 10064 1 1 25 THR HG22 H 12.514 -2.801 -0.744 1.00 . A A . 25 THR HG22 1 1
17 10065 1 1 25 THR HG23 H 11.941 -1.386 0.137 1.00 . A A . 25 THR HG23 1 1
17 10066 1 1 25 THR N N 11.522 0.107 -1.973 1.00 . A A . 25 THR N 1 1
17 10067 1 1 25 THR O O 13.096 -1.984 -4.303 1.00 . A A . 25 THR O 1 1
17 10068 1 1 25 THR OG1 O 14.792 -1.670 -1.593 1.00 . A A . 25 THR OG1 1 1
17 10069 1 1 26 GLY C C 11.774 -4.983 -3.251 1.00 . A A . 26 GLY C 1 1
17 10070 1 1 26 GLY CA C 11.062 -3.722 -3.675 1.00 . A A . 26 GLY CA 1 1
17 10071 1 1 26 GLY H H 10.983 -2.381 -2.052 1.00 . A A . 26 GLY H 1 1
17 10072 1 1 26 GLY HA2 H 9.996 -3.870 -3.572 1.00 . A A . 26 GLY HA2 1 1
17 10073 1 1 26 GLY HA3 H 11.289 -3.526 -4.713 1.00 . A A . 26 GLY HA3 1 1
17 10074 1 1 26 GLY N N 11.455 -2.576 -2.886 1.00 . A A . 26 GLY N 1 1
17 10075 1 1 26 GLY O O 12.738 -4.935 -2.481 1.00 . A A . 26 GLY O 1 1
17 10076 1 1 27 GLU C C 13.318 -7.355 -4.185 1.00 . A A . 27 GLU C 1 1
17 10077 1 1 27 GLU CA C 11.951 -7.390 -3.520 1.00 . A A . 27 GLU CA 1 1
17 10078 1 1 27 GLU CB C 11.102 -8.525 -4.089 1.00 . A A . 27 GLU CB 1 1
17 10079 1 1 27 GLU CD C 9.653 -8.990 -2.067 1.00 . A A . 27 GLU CD 1 1
17 10080 1 1 27 GLU CG C 9.692 -8.571 -3.523 1.00 . A A . 27 GLU CG 1 1
17 10081 1 1 27 GLU H H 10.460 -6.090 -4.265 1.00 . A A . 27 GLU H 1 1
17 10082 1 1 27 GLU HA H 12.075 -7.529 -2.454 1.00 . A A . 27 GLU HA 1 1
17 10083 1 1 27 GLU HB2 H 11.034 -8.406 -5.160 1.00 . A A . 27 GLU HB2 1 1
17 10084 1 1 27 GLU HB3 H 11.586 -9.466 -3.869 1.00 . A A . 27 GLU HB3 1 1
17 10085 1 1 27 GLU HG2 H 9.254 -7.589 -3.607 1.00 . A A . 27 GLU HG2 1 1
17 10086 1 1 27 GLU HG3 H 9.111 -9.273 -4.100 1.00 . A A . 27 GLU HG3 1 1
17 10087 1 1 27 GLU N N 11.290 -6.115 -3.741 1.00 . A A . 27 GLU N 1 1
17 10088 1 1 27 GLU O O 14.301 -7.881 -3.662 1.00 . A A . 27 GLU O 1 1
17 10089 1 1 27 GLU OE1 O 9.956 -8.153 -1.190 1.00 . A A . 27 GLU OE1 1 1
17 10090 1 1 27 GLU OE2 O 9.314 -10.160 -1.792 1.00 . A A . 27 GLU OE2 1 1
17 10091 1 1 28 ASP C C 14.650 -4.925 -6.355 1.00 . A A . 28 ASP C 1 1
17 10092 1 1 28 ASP CA C 14.620 -6.404 -6.008 1.00 . A A . 28 ASP CA 1 1
17 10093 1 1 28 ASP CB C 14.801 -7.233 -7.284 1.00 . A A . 28 ASP CB 1 1
17 10094 1 1 28 ASP CG C 16.166 -7.021 -7.919 1.00 . A A . 28 ASP CG 1 1
17 10095 1 1 28 ASP H H 12.523 -6.431 -5.762 1.00 . A A . 28 ASP H 1 1
17 10096 1 1 28 ASP HA H 15.425 -6.622 -5.322 1.00 . A A . 28 ASP HA 1 1
17 10097 1 1 28 ASP HB2 H 14.694 -8.281 -7.045 1.00 . A A . 28 ASP HB2 1 1
17 10098 1 1 28 ASP HB3 H 14.044 -6.951 -8.000 1.00 . A A . 28 ASP HB3 1 1
17 10099 1 1 28 ASP N N 13.364 -6.712 -5.343 1.00 . A A . 28 ASP N 1 1
17 10100 1 1 28 ASP O O 15.486 -4.172 -5.858 1.00 . A A . 28 ASP O 1 1
17 10101 1 1 28 ASP OD1 O 16.421 -5.923 -8.463 1.00 . A A . 28 ASP OD1 1 1
17 10102 1 1 28 ASP OD2 O 17.001 -7.948 -7.863 1.00 . A A . 28 ASP OD2 1 1
17 10103 1 1 29 SER C C 12.173 -2.851 -8.076 1.00 . A A . 29 SER C 1 1
17 10104 1 1 29 SER CA C 13.607 -3.141 -7.648 1.00 . A A . 29 SER CA 1 1
17 10105 1 1 29 SER CB C 14.552 -2.883 -8.822 1.00 . A A . 29 SER CB 1 1
17 10106 1 1 29 SER H H 13.063 -5.168 -7.538 1.00 . A A . 29 SER H 1 1
17 10107 1 1 29 SER HA H 13.872 -2.495 -6.824 1.00 . A A . 29 SER HA 1 1
17 10108 1 1 29 SER HB2 H 14.223 -3.457 -9.676 1.00 . A A . 29 SER HB2 1 1
17 10109 1 1 29 SER HB3 H 14.525 -1.832 -9.065 1.00 . A A . 29 SER HB3 1 1
17 10110 1 1 29 SER HG H 15.954 -4.222 -8.468 1.00 . A A . 29 SER HG 1 1
17 10111 1 1 29 SER N N 13.714 -4.519 -7.203 1.00 . A A . 29 SER N 1 1
17 10112 1 1 29 SER O O 11.466 -3.751 -8.525 1.00 . A A . 29 SER O 1 1
17 10113 1 1 29 SER OG O 15.891 -3.250 -8.517 1.00 . A A . 29 SER OG 1 1
17 10114 1 1 30 VAL C C 10.395 -0.281 -9.509 1.00 . A A . 30 VAL C 1 1
17 10115 1 1 30 VAL CA C 10.382 -1.216 -8.302 1.00 . A A . 30 VAL CA 1 1
17 10116 1 1 30 VAL CB C 9.662 -0.529 -7.115 1.00 . A A . 30 VAL CB 1 1
17 10117 1 1 30 VAL CG1 C 8.157 -0.464 -7.345 1.00 . A A . 30 VAL CG1 1 1
17 10118 1 1 30 VAL CG2 C 9.966 -1.249 -5.813 1.00 . A A . 30 VAL CG2 1 1
17 10119 1 1 30 VAL H H 12.374 -0.915 -7.628 1.00 . A A . 30 VAL H 1 1
17 10120 1 1 30 VAL HA H 9.840 -2.114 -8.559 1.00 . A A . 30 VAL HA 1 1
17 10121 1 1 30 VAL HB H 10.031 0.483 -7.035 1.00 . A A . 30 VAL HB 1 1
17 10122 1 1 30 VAL HG11 H 7.955 0.079 -8.256 1.00 . A A . 30 VAL HG11 1 1
17 10123 1 1 30 VAL HG12 H 7.686 0.040 -6.515 1.00 . A A . 30 VAL HG12 1 1
17 10124 1 1 30 VAL HG13 H 7.763 -1.466 -7.427 1.00 . A A . 30 VAL HG13 1 1
17 10125 1 1 30 VAL HG21 H 9.609 -2.265 -5.873 1.00 . A A . 30 VAL HG21 1 1
17 10126 1 1 30 VAL HG22 H 9.475 -0.742 -4.996 1.00 . A A . 30 VAL HG22 1 1
17 10127 1 1 30 VAL HG23 H 11.033 -1.251 -5.645 1.00 . A A . 30 VAL HG23 1 1
17 10128 1 1 30 VAL N N 11.750 -1.599 -7.953 1.00 . A A . 30 VAL N 1 1
17 10129 1 1 30 VAL O O 9.400 0.358 -9.845 1.00 . A A . 30 VAL O 1 1
17 10130 1 1 31 ASP C C 11.330 -0.136 -12.594 1.00 . A A . 31 ASP C 1 1
17 10131 1 1 31 ASP CA C 11.698 0.638 -11.337 1.00 . A A . 31 ASP CA 1 1
17 10132 1 1 31 ASP CB C 13.141 1.127 -11.445 1.00 . A A . 31 ASP CB 1 1
17 10133 1 1 31 ASP CG C 14.093 0.018 -11.847 1.00 . A A . 31 ASP CG 1 1
17 10134 1 1 31 ASP H H 12.304 -0.733 -9.846 1.00 . A A . 31 ASP H 1 1
17 10135 1 1 31 ASP HA H 11.037 1.486 -11.236 1.00 . A A . 31 ASP HA 1 1
17 10136 1 1 31 ASP HB2 H 13.196 1.910 -12.188 1.00 . A A . 31 ASP HB2 1 1
17 10137 1 1 31 ASP HB3 H 13.456 1.519 -10.490 1.00 . A A . 31 ASP HB3 1 1
17 10138 1 1 31 ASP N N 11.539 -0.208 -10.161 1.00 . A A . 31 ASP N 1 1
17 10139 1 1 31 ASP O O 11.284 0.417 -13.694 1.00 . A A . 31 ASP O 1 1
17 10140 1 1 31 ASP OD1 O 14.096 -1.041 -11.184 1.00 . A A . 31 ASP OD1 1 1
17 10141 1 1 31 ASP OD2 O 14.838 0.198 -12.832 1.00 . A A . 31 ASP OD2 1 1
17 10142 1 1 32 GLY C C 11.778 -3.390 -13.696 1.00 . A A . 32 GLY C 1 1
17 10143 1 1 32 GLY CA C 10.769 -2.277 -13.544 1.00 . A A . 32 GLY CA 1 1
17 10144 1 1 32 GLY H H 11.079 -1.792 -11.512 1.00 . A A . 32 GLY H 1 1
17 10145 1 1 32 GLY HA2 H 9.789 -2.708 -13.403 1.00 . A A . 32 GLY HA2 1 1
17 10146 1 1 32 GLY HA3 H 10.765 -1.683 -14.444 1.00 . A A . 32 GLY HA3 1 1
17 10147 1 1 32 GLY N N 11.072 -1.422 -12.419 1.00 . A A . 32 GLY N 1 1
17 10148 1 1 32 GLY O O 11.626 -4.263 -14.547 1.00 . A A . 32 GLY O 1 1
17 10149 1 1 33 LYS C C 13.517 -5.514 -11.906 1.00 . A A . 33 LYS C 1 1
17 10150 1 1 33 LYS CA C 13.834 -4.405 -12.902 1.00 . A A . 33 LYS CA 1 1
17 10151 1 1 33 LYS CB C 15.223 -3.819 -12.620 1.00 . A A . 33 LYS CB 1 1
17 10152 1 1 33 LYS CD C 16.460 -3.583 -14.828 1.00 . A A . 33 LYS CD 1 1
17 10153 1 1 33 LYS CE C 15.550 -4.531 -15.595 1.00 . A A . 33 LYS CE 1 1
17 10154 1 1 33 LYS CG C 15.732 -2.863 -13.695 1.00 . A A . 33 LYS CG 1 1
17 10155 1 1 33 LYS H H 12.917 -2.614 -12.239 1.00 . A A . 33 LYS H 1 1
17 10156 1 1 33 LYS HA H 13.828 -4.827 -13.894 1.00 . A A . 33 LYS HA 1 1
17 10157 1 1 33 LYS HB2 H 15.189 -3.282 -11.685 1.00 . A A . 33 LYS HB2 1 1
17 10158 1 1 33 LYS HB3 H 15.930 -4.631 -12.530 1.00 . A A . 33 LYS HB3 1 1
17 10159 1 1 33 LYS HD2 H 16.846 -2.846 -15.516 1.00 . A A . 33 LYS HD2 1 1
17 10160 1 1 33 LYS HD3 H 17.280 -4.147 -14.410 1.00 . A A . 33 LYS HD3 1 1
17 10161 1 1 33 LYS HE2 H 15.250 -5.329 -14.935 1.00 . A A . 33 LYS HE2 1 1
17 10162 1 1 33 LYS HE3 H 14.678 -3.987 -15.924 1.00 . A A . 33 LYS HE3 1 1
17 10163 1 1 33 LYS HG2 H 14.890 -2.330 -14.111 1.00 . A A . 33 LYS HG2 1 1
17 10164 1 1 33 LYS HG3 H 16.410 -2.156 -13.238 1.00 . A A . 33 LYS HG3 1 1
17 10165 1 1 33 LYS HZ1 H 15.558 -5.698 -17.322 1.00 . A A . 33 LYS HZ1 1 1
17 10166 1 1 33 LYS HZ2 H 17.015 -5.730 -16.468 1.00 . A A . 33 LYS HZ2 1 1
17 10167 1 1 33 LYS HZ3 H 16.605 -4.370 -17.387 1.00 . A A . 33 LYS HZ3 1 1
17 10168 1 1 33 LYS N N 12.819 -3.362 -12.871 1.00 . A A . 33 LYS N 1 1
17 10169 1 1 33 LYS NZ N 16.229 -5.122 -16.774 1.00 . A A . 33 LYS NZ 1 1
17 10170 1 1 33 LYS O O 14.407 -6.246 -11.471 1.00 . A A . 33 LYS O 1 1
17 10171 1 1 34 LYS C C 11.730 -8.013 -11.452 1.00 . A A . 34 LYS C 1 1
17 10172 1 1 34 LYS CA C 11.809 -6.709 -10.668 1.00 . A A . 34 LYS CA 1 1
17 10173 1 1 34 LYS CB C 10.465 -6.374 -10.013 1.00 . A A . 34 LYS CB 1 1
17 10174 1 1 34 LYS CD C 8.073 -5.626 -10.279 1.00 . A A . 34 LYS CD 1 1
17 10175 1 1 34 LYS CE C 7.511 -6.771 -9.449 1.00 . A A . 34 LYS CE 1 1
17 10176 1 1 34 LYS CG C 9.356 -6.022 -10.996 1.00 . A A . 34 LYS CG 1 1
17 10177 1 1 34 LYS H H 11.585 -5.005 -11.892 1.00 . A A . 34 LYS H 1 1
17 10178 1 1 34 LYS HA H 12.556 -6.819 -9.897 1.00 . A A . 34 LYS HA 1 1
17 10179 1 1 34 LYS HB2 H 10.143 -7.226 -9.436 1.00 . A A . 34 LYS HB2 1 1
17 10180 1 1 34 LYS HB3 H 10.603 -5.534 -9.346 1.00 . A A . 34 LYS HB3 1 1
17 10181 1 1 34 LYS HD2 H 8.283 -4.792 -9.626 1.00 . A A . 34 LYS HD2 1 1
17 10182 1 1 34 LYS HD3 H 7.339 -5.332 -11.015 1.00 . A A . 34 LYS HD3 1 1
17 10183 1 1 34 LYS HE2 H 8.265 -7.088 -8.746 1.00 . A A . 34 LYS HE2 1 1
17 10184 1 1 34 LYS HE3 H 6.647 -6.415 -8.909 1.00 . A A . 34 LYS HE3 1 1
17 10185 1 1 34 LYS HG2 H 9.682 -5.199 -11.611 1.00 . A A . 34 LYS HG2 1 1
17 10186 1 1 34 LYS HG3 H 9.157 -6.882 -11.619 1.00 . A A . 34 LYS HG3 1 1
17 10187 1 1 34 LYS HZ1 H 6.304 -7.680 -10.890 1.00 . A A . 34 LYS HZ1 1 1
17 10188 1 1 34 LYS HZ2 H 6.851 -8.735 -9.683 1.00 . A A . 34 LYS HZ2 1 1
17 10189 1 1 34 LYS HZ3 H 7.907 -8.221 -10.897 1.00 . A A . 34 LYS HZ3 1 1
17 10190 1 1 34 LYS N N 12.244 -5.637 -11.546 1.00 . A A . 34 LYS N 1 1
17 10191 1 1 34 LYS NZ N 7.116 -7.931 -10.289 1.00 . A A . 34 LYS NZ 1 1
17 10192 1 1 34 LYS O O 11.073 -8.086 -12.493 1.00 . A A . 34 LYS O 1 1
17 10193 1 1 35 ARG C C 11.490 -11.285 -11.240 1.00 . A A . 35 ARG C 1 1
17 10194 1 1 35 ARG CA C 12.550 -10.282 -11.678 1.00 . A A . 35 ARG CA 1 1
17 10195 1 1 35 ARG CB C 13.952 -10.842 -11.447 1.00 . A A . 35 ARG CB 1 1
17 10196 1 1 35 ARG CD C 15.834 -12.269 -12.277 1.00 . A A . 35 ARG CD 1 1
17 10197 1 1 35 ARG CG C 14.363 -11.919 -12.433 1.00 . A A . 35 ARG CG 1 1
17 10198 1 1 35 ARG CZ C 18.011 -11.153 -12.640 1.00 . A A . 35 ARG CZ 1 1
17 10199 1 1 35 ARG H H 12.824 -8.940 -10.071 1.00 . A A . 35 ARG H 1 1
17 10200 1 1 35 ARG HA H 12.423 -10.075 -12.729 1.00 . A A . 35 ARG HA 1 1
17 10201 1 1 35 ARG HB2 H 14.664 -10.033 -11.515 1.00 . A A . 35 ARG HB2 1 1
17 10202 1 1 35 ARG HB3 H 13.997 -11.261 -10.452 1.00 . A A . 35 ARG HB3 1 1
17 10203 1 1 35 ARG HD2 H 15.991 -12.678 -11.291 1.00 . A A . 35 ARG HD2 1 1
17 10204 1 1 35 ARG HD3 H 16.095 -13.009 -13.019 1.00 . A A . 35 ARG HD3 1 1
17 10205 1 1 35 ARG HE H 16.261 -10.212 -12.419 1.00 . A A . 35 ARG HE 1 1
17 10206 1 1 35 ARG HG2 H 13.768 -12.802 -12.256 1.00 . A A . 35 ARG HG2 1 1
17 10207 1 1 35 ARG HG3 H 14.190 -11.560 -13.437 1.00 . A A . 35 ARG HG3 1 1
17 10208 1 1 35 ARG HH11 H 18.115 -13.178 -12.576 1.00 . A A . 35 ARG HH11 1 1
17 10209 1 1 35 ARG HH12 H 19.626 -12.367 -12.829 1.00 . A A . 35 ARG HH12 1 1
17 10210 1 1 35 ARG HH21 H 18.238 -9.141 -12.732 1.00 . A A . 35 ARG HH21 1 1
17 10211 1 1 35 ARG HH22 H 19.696 -10.062 -12.921 1.00 . A A . 35 ARG HH22 1 1
17 10212 1 1 35 ARG N N 12.409 -9.030 -10.955 1.00 . A A . 35 ARG N 1 1
17 10213 1 1 35 ARG NE N 16.696 -11.097 -12.449 1.00 . A A . 35 ARG NE 1 1
17 10214 1 1 35 ARG NH1 N 18.634 -12.325 -12.685 1.00 . A A . 35 ARG NH1 1 1
17 10215 1 1 35 ARG NH2 N 18.705 -10.030 -12.775 1.00 . A A . 35 ARG NH2 1 1
17 10216 1 1 35 ARG O O 11.178 -12.238 -11.959 1.00 . A A . 35 ARG O 1 1
17 10217 1 1 36 GLN C C 8.531 -11.336 -9.815 1.00 . A A . 36 GLN C 1 1
17 10218 1 1 36 GLN CA C 9.905 -11.921 -9.520 1.00 . A A . 36 GLN CA 1 1
17 10219 1 1 36 GLN CB C 10.101 -12.097 -8.014 1.00 . A A . 36 GLN CB 1 1
17 10220 1 1 36 GLN CD C 9.249 -13.118 -5.868 1.00 . A A . 36 GLN CD 1 1
17 10221 1 1 36 GLN CG C 9.039 -12.960 -7.359 1.00 . A A . 36 GLN CG 1 1
17 10222 1 1 36 GLN H H 11.224 -10.280 -9.542 1.00 . A A . 36 GLN H 1 1
17 10223 1 1 36 GLN HA H 9.986 -12.883 -10.003 1.00 . A A . 36 GLN HA 1 1
17 10224 1 1 36 GLN HB2 H 11.064 -12.555 -7.840 1.00 . A A . 36 GLN HB2 1 1
17 10225 1 1 36 GLN HB3 H 10.085 -11.126 -7.544 1.00 . A A . 36 GLN HB3 1 1
17 10226 1 1 36 GLN HE21 H 8.373 -14.897 -5.920 1.00 . A A . 36 GLN HE21 1 1
17 10227 1 1 36 GLN HE22 H 8.929 -14.376 -4.366 1.00 . A A . 36 GLN HE22 1 1
17 10228 1 1 36 GLN HG2 H 8.073 -12.506 -7.525 1.00 . A A . 36 GLN HG2 1 1
17 10229 1 1 36 GLN HG3 H 9.059 -13.937 -7.817 1.00 . A A . 36 GLN HG3 1 1
17 10230 1 1 36 GLN N N 10.936 -11.058 -10.061 1.00 . A A . 36 GLN N 1 1
17 10231 1 1 36 GLN NE2 N 8.807 -14.243 -5.330 1.00 . A A . 36 GLN NE2 1 1
17 10232 1 1 36 GLN O O 8.186 -10.294 -9.224 1.00 . A A . 36 GLN O 1 1
17 10233 1 1 36 GLN OXT O 7.799 -11.913 -10.644 1.00 . A A . 36 GLN OXT 1 1
17 10234 1 1 36 GLN OE1 O 9.795 -12.235 -5.203 1.00 . A A . 36 GLN OE1 1 1
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