NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
407003 |
1y03   |
6427 | cing | 4-filtered-FRED | STAR | entry | full | 401 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1y03
# This FRED archive file contains, for PDB entry <1y03>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1y03
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1y03
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3085.45
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 $Antifreeze_peptide_SS_3 A . 1 1
stop_
save_
save_Antifreeze_peptide_SS_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Antifreeze peptide SS 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMNAPARAAAKTAADALAAAKKTAADAAAAAAAA
_Entity.Number_of_monomers 35
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 MET . 1 1
4 ASN . 1 1
5 ALA . 1 1
6 PRO . 1 1
7 ALA . 1 1
8 ARG . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 ALA . 1 1
12 LYS . 1 1
13 THR . 1 1
14 ALA . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 ALA . 1 1
18 LEU . 1 1
19 ALA . 1 1
20 ALA . 1 1
21 ALA . 1 1
22 LYS . 1 1
23 LYS . 1 1
24 THR . 1 1
25 ALA . 1 1
26 ALA . 1 1
27 ASP . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 ALA . 1 1
33 ALA . 1 1
34 ALA . 1 1
35 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
MET 3 3 1 1
ASN 4 4 1 1
ALA 5 5 1 1
PRO 6 6 1 1
ALA 7 7 1 1
ARG 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
ALA 11 11 1 1
LYS 12 12 1 1
THR 13 13 1 1
ALA 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
ALA 17 17 1 1
LEU 18 18 1 1
ALA 19 19 1 1
ALA 20 20 1 1
ALA 21 21 1 1
LYS 22 22 1 1
LYS 23 23 1 1
THR 24 24 1 1
ALA 25 25 1 1
ALA 26 26 1 1
ASP 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
ALA 32 32 1 1
ALA 33 33 1 1
ALA 34 34 1 1
ALA 35 35 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 2 . OR 1 1
17 2 . 3 . 1 1
17 3 . . . 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 2 . OR 1 1
80 2 . 3 . 1 1
80 3 . . . 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 2 . OR 1 1
95 2 . 3 . 1 1
95 3 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 2 . OR 1 1
108 2 . 3 . 1 1
108 3 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 2 . OR 1 1
150 2 . 3 . 1 1
150 3 . . . 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 2 . OR 1 1
172 2 . 3 . 1 1
172 3 . 4 . 1 1
172 4 . . . 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 2 . OR 1 1
185 2 . 3 . 1 1
185 3 . . . 1 1
186 1 2 . OR 1 1
186 2 . 3 . 1 1
186 3 . . . 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 2 . OR 1 1
206 2 . 3 . 1 1
206 3 . . . 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 2 . OR 1 1
216 2 . 3 . 1 1
216 3 . 4 . 1 1
216 4 . . . 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 2 . OR 1 1
252 2 . 3 . 1 1
252 3 . . . 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 2 . OR 1 1
286 2 . 3 . 1 1
286 3 . . . 1 1
287 1 2 . OR 1 1
287 2 . 3 . 1 1
287 3 . . . 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 2 . OR 1 1
320 2 . 3 . 1 1
320 3 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
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 SER H . 2 . HN 1 1
1 1 2 1 1 2 SER QB . 2 . HB2 1 1
2 1 1 1 1 2 SER HA . 2 . HA 1 1
2 1 2 1 1 2 SER QB . 2 . HB2 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 3 MET H . 3 . HN 1 1
4 1 1 1 1 2 SER HA . 2 . HA 1 1
4 1 2 1 1 4 ASN H . 4 . HN 1 1
5 1 1 1 1 2 SER QB . 2 . HB2 1 1
5 1 2 1 1 3 MET H . 3 . HN 1 1
6 1 1 1 1 3 MET H . 3 . HN 1 1
6 1 2 1 1 3 MET HA . 3 . HA 1 1
7 1 1 1 1 3 MET H . 3 . HN 1 1
7 1 2 1 1 3 MET HB2 . 3 . HB2 1 1
8 1 1 1 1 3 MET H . 3 . HN 1 1
8 1 2 1 1 3 MET HB3 . 3 . HB3 1 1
9 1 1 1 1 3 MET H . 3 . HN 1 1
9 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
10 1 1 1 1 3 MET H . 3 . HN 1 1
10 1 2 1 1 3 MET HG3 . 3 . HG3 1 1
11 1 1 1 1 3 MET H . 3 . HN 1 1
11 1 2 1 1 4 ASN H . 4 . HN 1 1
12 1 1 1 1 3 MET HA . 3 . HA 1 1
12 1 2 1 1 3 MET HB2 . 3 . HB2 1 1
13 1 1 1 1 3 MET HA . 3 . HA 1 1
13 1 2 1 1 3 MET HB3 . 3 . HB3 1 1
14 1 1 1 1 3 MET HA . 3 . HA 1 1
14 1 2 1 1 3 MET HG2 . 3 . HG2 1 1
15 1 1 1 1 3 MET HA . 3 . HA 1 1
15 1 2 1 1 3 MET HG3 . 3 . HG3 1 1
16 1 1 1 1 3 MET HA . 3 . HA 1 1
16 1 2 1 1 4 ASN H . 4 . HN 1 1
17 2 1 1 1 3 MET HA . 3 . HA 1 1
17 2 1 1 1 5 ALA HA . 5 . HA 1 1
17 2 2 1 1 8 ARG HD2 . 8 . HD2 1 1
17 3 1 1 1 5 ALA HA . 5 . HA 1 1
17 3 2 1 1 8 ARG HD3 . 8 . HD3 1 1
18 1 1 1 1 3 MET HB2 . 3 . HB2 1 1
18 1 2 1 1 4 ASN H . 4 . HN 1 1
19 1 1 1 1 3 MET HB3 . 3 . HB3 1 1
19 1 2 1 1 4 ASN H . 4 . HN 1 1
20 1 1 1 1 3 MET HG2 . 3 . HG2 1 1
20 1 2 1 1 4 ASN H . 4 . HN 1 1
21 1 1 1 1 3 MET HG3 . 3 . HG3 1 1
21 1 2 1 1 4 ASN H . 4 . HN 1 1
22 1 1 1 1 4 ASN H . 4 . HN 1 1
22 1 2 1 1 4 ASN HA . 4 . HA 1 1
23 1 1 1 1 4 ASN H . 4 . HN 1 1
23 1 2 1 1 4 ASN QB . 4 . HB2 1 1
24 1 1 1 1 4 ASN H . 4 . HN 1 1
24 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
25 1 1 1 1 4 ASN H . 4 . HN 1 1
25 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
26 1 1 1 1 4 ASN HA . 4 . HA 1 1
26 1 2 1 1 4 ASN QB . 4 . HB3 1 1
27 1 1 1 1 4 ASN HA . 4 . HA 1 1
27 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
28 1 1 1 1 4 ASN HA . 4 . HA 1 1
28 1 2 1 1 5 ALA H . 5 . HN 1 1
29 1 1 1 1 4 ASN QB . 4 . HB2 1 1
29 1 2 1 1 4 ASN HD21 . 4 . HD21 1 1
30 1 1 1 1 4 ASN QB . 4 . HB2 1 1
30 1 2 1 1 4 ASN HD22 . 4 . HD22 1 1
31 1 1 1 1 4 ASN QB . 4 . HB2 1 1
31 1 2 1 1 5 ALA H . 5 . HN 1 1
32 1 1 1 1 4 ASN QB . 4 . HB3 1 1
32 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
33 1 1 1 1 4 ASN QB . 4 . HB3 1 1
33 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
34 1 1 1 1 4 ASN QB . 4 . HB2 1 1
34 1 2 1 1 7 ALA H . 7 . HN 1 1
35 1 1 1 1 4 ASN QB . 4 . HB2 1 1
35 1 2 1 1 7 ALA MB . 7 . HB% 1 1
36 1 1 1 1 4 ASN HD21 . 4 . HD21 1 1
36 1 2 1 1 7 ALA MB . 7 . HB% 1 1
37 1 1 1 1 5 ALA H . 5 . HN 1 1
37 1 2 1 1 5 ALA HA . 5 . HA 1 1
38 1 1 1 1 5 ALA H . 5 . HN 1 1
38 1 2 1 1 5 ALA MB . 5 . HB% 1 1
39 1 1 1 1 5 ALA H . 5 . HN 1 1
39 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
40 1 1 1 1 5 ALA H . 5 . HN 1 1
40 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
41 1 1 1 1 5 ALA HA . 5 . HA 1 1
41 1 2 1 1 5 ALA MB . 5 . HB% 1 1
42 1 1 1 1 5 ALA HA . 5 . HA 1 1
42 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
43 1 1 1 1 5 ALA HA . 5 . HA 1 1
43 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
44 1 1 1 1 5 ALA HA . 5 . HA 1 1
44 1 2 1 1 8 ARG H . 8 . HN 1 1
45 1 1 1 1 5 ALA HA . 5 . HA 1 1
45 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
46 1 1 1 1 5 ALA HA . 5 . HA 1 1
46 1 2 1 1 8 ARG HE . 8 . HE 1 1
47 1 1 1 1 5 ALA MB . 5 . HB% 1 1
47 1 2 1 1 6 PRO HA . 6 . HA 1 1
48 1 1 1 1 5 ALA MB . 5 . HB% 1 1
48 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
49 1 1 1 1 5 ALA MB . 5 . HB% 1 1
49 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
50 1 1 1 1 6 PRO HA . 6 . HA 1 1
50 1 2 1 1 6 PRO HB3 . 6 . HB3 1 1
51 1 1 1 1 6 PRO HA . 6 . HA 1 1
51 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
52 1 1 1 1 6 PRO HA . 6 . HA 1 1
52 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
53 1 1 1 1 6 PRO HA . 6 . HA 1 1
53 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
54 1 1 1 1 6 PRO HA . 6 . HA 1 1
54 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
55 1 1 1 1 6 PRO HA . 6 . HA 1 1
55 1 2 1 1 7 ALA H . 7 . HN 1 1
56 1 1 1 1 6 PRO HA . 6 . HA 1 1
56 1 2 1 1 9 ALA MB . 9 . HB% 1 1
57 1 1 1 1 6 PRO HA . 6 . HA 1 1
57 1 2 1 1 10 ALA H . 10 . HN 1 1
58 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
58 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
59 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
59 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
60 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
60 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
61 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
61 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
62 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
62 1 2 1 1 7 ALA H . 7 . HN 1 1
63 1 1 1 1 6 PRO HB2 . 6 . HB2 1 1
63 1 2 1 1 9 ALA MB . 9 . HB% 1 1
64 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
64 1 2 1 1 6 PRO HD2 . 6 . HD3 1 1
65 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
65 1 2 1 1 6 PRO HD3 . 6 . HD2 1 1
66 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
66 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
67 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
67 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
68 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
68 1 2 1 1 7 ALA H . 7 . HN 1 1
69 1 1 1 1 6 PRO HB3 . 6 . HB3 1 1
69 1 2 1 1 7 ALA MB . 7 . HB% 1 1
69 1 2 1 1 9 ALA MB . 9 . HB% 1 1
70 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
70 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
71 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
71 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
72 1 1 1 1 6 PRO HD2 . 6 . HD3 1 1
72 1 2 1 1 7 ALA H . 7 . HN 1 1
73 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
73 1 2 1 1 6 PRO HG2 . 6 . HG2 1 1
74 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
74 1 2 1 1 6 PRO HG3 . 6 . HG3 1 1
75 1 1 1 1 6 PRO HD3 . 6 . HD2 1 1
75 1 2 1 1 7 ALA H . 7 . HN 1 1
76 1 1 1 1 6 PRO HG2 . 6 . HG2 1 1
76 1 2 1 1 7 ALA H . 7 . HN 1 1
77 1 1 1 1 6 PRO HG3 . 6 . HG3 1 1
77 1 2 1 1 7 ALA H . 7 . HN 1 1
78 1 1 1 1 7 ALA H . 7 . HN 1 1
78 1 2 1 1 7 ALA HA . 7 . HA 1 1
79 1 1 1 1 7 ALA H . 7 . HN 1 1
79 1 2 1 1 7 ALA MB . 7 . HB% 1 1
80 2 1 1 1 7 ALA HA . 7 . HA 1 1
80 2 2 1 1 7 ALA MB . 7 . HB% 1 1
80 3 1 1 1 9 ALA HA . 9 . HA 1 1
80 3 2 1 1 9 ALA MB . 9 . HB% 1 1
81 1 1 1 1 7 ALA HA . 7 . HA 1 1
81 1 2 1 1 8 ARG H . 8 . HN 1 1
82 1 1 1 1 7 ALA MB . 7 . HB% 1 1
82 1 2 1 1 8 ARG H . 8 . HN 1 1
83 1 1 1 1 7 ALA MB . 7 . HB% 1 1
83 1 2 1 1 8 ARG HE . 8 . HE 1 1
84 1 1 1 1 8 ARG H . 8 . HN 1 1
84 1 2 1 1 8 ARG HB2 . 8 . HB2 1 1
85 1 1 1 1 8 ARG H . 8 . HN 1 1
85 1 2 1 1 8 ARG QD . 8 . HD2 1 1
86 1 1 1 1 8 ARG H . 8 . HN 1 1
86 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
87 1 1 1 1 8 ARG HA . 8 . HA 1 1
87 1 2 1 1 8 ARG QB . 8 . HB2 1 1
88 1 1 1 1 8 ARG HA . 8 . HA 1 1
88 1 2 1 1 8 ARG QD . 8 . HD2 1 1
89 1 1 1 1 8 ARG HA . 8 . HA 1 1
89 1 2 1 1 8 ARG HE . 8 . HE 1 1
90 1 1 1 1 8 ARG HA . 8 . HA 1 1
90 1 2 1 1 8 ARG HG2 . 8 . HG3 1 1
91 1 1 1 1 8 ARG QB . 8 . HB2 1 1
91 1 2 1 1 8 ARG QD . 8 . HD2 1 1
92 1 1 1 1 8 ARG QB . 8 . HB2 1 1
92 1 2 1 1 8 ARG HE . 8 . HE 1 1
93 1 1 1 1 8 ARG QB . 8 . HB2 1 1
93 1 2 1 1 8 ARG HG2 . 8 . HG3 1 1
94 1 1 1 1 8 ARG QB . 8 . HB2 1 1
94 1 2 1 1 9 ALA H . 9 . HN 1 1
95 2 1 1 1 8 ARG QB . 8 . HB2 1 1
95 2 2 1 1 10 ALA H . 10 . HN 1 1
95 3 1 1 1 12 LYS HB3 . 12 . HB3 1 1
95 3 2 1 1 15 ALA H . 15 . HN 1 1
96 1 1 1 1 8 ARG QD . 8 . HD2 1 1
96 1 2 1 1 8 ARG HE . 8 . HE 1 1
97 1 1 1 1 8 ARG QD . 8 . HD2 1 1
97 1 2 1 1 8 ARG HG2 . 8 . HG3 1 1
98 1 1 1 1 8 ARG QD . 8 . HD2 1 1
98 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
99 1 1 1 1 8 ARG HE . 8 . HE 1 1
99 1 2 1 1 8 ARG HG2 . 8 . HG3 1 1
100 1 1 1 1 8 ARG HE . 8 . HE 1 1
100 1 2 1 1 8 ARG HG3 . 8 . HG2 1 1
101 1 1 1 1 8 ARG HE . 8 . HE 1 1
101 1 2 1 1 8 ARG HH21 . 8 . HH22 1 1
102 1 1 1 1 9 ALA H . 9 . HN 1 1
102 1 2 1 1 9 ALA HA . 9 . HA 1 1
103 1 1 1 1 9 ALA H . 9 . HN 1 1
103 1 2 1 1 9 ALA MB . 9 . HB% 1 1
104 1 1 1 1 9 ALA H . 9 . HN 1 1
104 1 2 1 1 10 ALA H . 10 . HN 1 1
105 1 1 1 1 10 ALA H . 10 . HN 1 1
105 1 2 1 1 10 ALA HA . 10 . HA 1 1
106 1 1 1 1 10 ALA H . 10 . HN 1 1
106 1 2 1 1 10 ALA MB . 10 . HB% 1 1
107 1 1 1 1 10 ALA H . 10 . HN 1 1
107 1 1 1 1 15 ALA H . 15 . HN 1 1
107 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
108 2 1 1 1 10 ALA HA . 10 . HA 1 1
108 2 2 1 1 10 ALA MB . 10 . HB% 1 1
108 3 1 1 1 31 ALA HA . 31 . HA 1 1
108 3 2 1 1 31 ALA MB . 31 . HB% 1 1
109 1 1 1 1 10 ALA HA . 10 . HA 1 1
109 1 2 1 1 11 ALA H . 11 . HN 1 1
110 1 1 1 1 11 ALA H . 11 . HN 1 1
110 1 2 1 1 11 ALA MB . 11 . HB% 1 1
111 1 1 1 1 11 ALA HA . 11 . HA 1 1
111 1 2 1 1 12 LYS H . 12 . HN 1 1
112 1 1 1 1 11 ALA MB . 11 . HB% 1 1
112 1 2 1 1 12 LYS H . 12 . HN 1 1
113 1 1 1 1 12 LYS H . 12 . HN 1 1
113 1 2 1 1 12 LYS HA . 12 . HA 1 1
114 1 1 1 1 12 LYS H . 12 . HN 1 1
114 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
115 1 1 1 1 12 LYS H . 12 . HN 1 1
115 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
116 1 1 1 1 12 LYS H . 12 . HN 1 1
116 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
117 1 1 1 1 12 LYS H . 12 . HN 1 1
117 1 2 1 1 12 LYS HD3 . 12 . HD3 1 1
118 1 1 1 1 12 LYS H . 12 . HN 1 1
118 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
119 1 1 1 1 12 LYS H . 12 . HN 1 1
119 1 2 1 1 13 THR H . 13 . HN 1 1
120 1 1 1 1 12 LYS HA . 12 . HA 1 1
120 1 2 1 1 12 LYS HB2 . 12 . HB2 1 1
121 1 1 1 1 12 LYS HA . 12 . HA 1 1
121 1 2 1 1 12 LYS HB3 . 12 . HB3 1 1
122 1 1 1 1 12 LYS HA . 12 . HA 1 1
122 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
123 1 1 1 1 12 LYS HA . 12 . HA 1 1
123 1 2 1 1 12 LYS HD3 . 12 . HD3 1 1
124 1 1 1 1 12 LYS HA . 12 . HA 1 1
124 1 2 1 1 12 LYS QE . 12 . HE2 1 1
125 1 1 1 1 12 LYS HA . 12 . HA 1 1
125 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
126 1 1 1 1 12 LYS HA . 12 . HA 1 1
126 1 2 1 1 13 THR H . 13 . HN 1 1
127 1 1 1 1 12 LYS HA . 12 . HA 1 1
127 1 1 1 1 13 THR HB . 13 . HB 1 1
127 1 2 1 1 15 ALA H . 15 . HN 1 1
128 1 1 1 1 12 LYS HA . 12 . HA 1 1
128 1 2 1 1 15 ALA H . 15 . HN 1 1
129 1 1 1 1 12 LYS HA . 12 . HA 1 1
129 1 2 1 1 15 ALA MB . 15 . HB% 1 1
130 1 1 1 1 12 LYS HA . 12 . HA 1 1
130 1 2 1 1 16 ASP H . 16 . HN 1 1
131 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
131 1 2 1 1 12 LYS HD2 . 12 . HD2 1 1
132 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
132 1 2 1 1 12 LYS HD3 . 12 . HD3 1 1
133 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
133 1 2 1 1 12 LYS QE . 12 . HE2 1 1
134 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
134 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
135 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
135 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
136 1 1 1 1 12 LYS HB2 . 12 . HB2 1 1
136 1 2 1 1 13 THR H . 13 . HN 1 1
137 1 1 1 1 12 LYS HB3 . 12 . HB3 1 1
137 1 2 1 1 12 LYS QE . 12 . HE2 1 1
138 1 1 1 1 12 LYS HB3 . 12 . HB3 1 1
138 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
139 1 1 1 1 12 LYS HB3 . 12 . HB3 1 1
139 1 2 1 1 13 THR H . 13 . HN 1 1
140 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
140 1 2 1 1 12 LYS QE . 12 . HE2 1 1
141 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
141 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
142 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
142 1 2 1 1 12 LYS QZ . 12 . HZ% 1 1
143 1 1 1 1 12 LYS HD2 . 12 . HD2 1 1
143 1 2 1 1 13 THR H . 13 . HN 1 1
144 1 1 1 1 12 LYS HD3 . 12 . HD3 1 1
144 1 2 1 1 12 LYS QZ . 12 . HZ% 1 1
145 1 1 1 1 12 LYS HD3 . 12 . HD3 1 1
145 1 2 1 1 13 THR H . 13 . HN 1 1
146 1 1 1 1 12 LYS QE . 12 . HE2 1 1
146 1 2 1 1 12 LYS HG2 . 12 . HG2 1 1
147 1 1 1 1 12 LYS QE . 12 . HE2 1 1
147 1 2 1 1 12 LYS HG3 . 12 . HG3 1 1
148 1 1 1 1 12 LYS HG2 . 12 . HG2 1 1
148 1 2 1 1 13 THR H . 13 . HN 1 1
149 1 1 1 1 12 LYS HG3 . 12 . HG3 1 1
149 1 2 1 1 13 THR H . 13 . HN 1 1
150 2 1 1 1 12 LYS HG3 . 12 . HG3 1 1
150 2 2 1 1 16 ASP HB3 . 16 . HB2 1 1
150 3 1 1 1 23 LYS QG . 23 . HG2 1 1
150 3 1 1 1 30 ALA MB . 30 . HB% 1 1
150 3 2 1 1 27 ASP HB2 . 27 . HB2 1 1
151 1 1 1 1 13 THR H . 13 . HN 1 1
151 1 2 1 1 13 THR HA . 13 . HA 1 1
152 1 1 1 1 13 THR H . 13 . HN 1 1
152 1 2 1 1 13 THR HB . 13 . HB 1 1
153 1 1 1 1 13 THR H . 13 . HN 1 1
153 1 2 1 1 13 THR MG . 13 . HG2% 1 1
154 1 1 1 1 13 THR H . 13 . HN 1 1
154 1 2 1 1 16 ASP H . 16 . HN 1 1
155 1 1 1 1 13 THR H . 13 . HN 1 1
155 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
156 1 1 1 1 13 THR HA . 13 . HA 1 1
156 1 2 1 1 13 THR HB . 13 . HB 1 1
157 1 1 1 1 13 THR HA . 13 . HA 1 1
157 1 2 1 1 13 THR MG . 13 . HG2% 1 1
158 1 1 1 1 13 THR HA . 13 . HA 1 1
158 1 2 1 1 14 ALA H . 14 . HN 1 1
159 1 1 1 1 13 THR HA . 13 . HA 1 1
159 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
160 1 1 1 1 13 THR HA . 13 . HA 1 1
160 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
161 1 1 1 1 13 THR HB . 13 . HB 1 1
161 1 2 1 1 13 THR MG . 13 . HG2% 1 1
162 1 1 1 1 13 THR HB . 13 . HB 1 1
162 1 2 1 1 14 ALA H . 14 . HN 1 1
163 1 1 1 1 13 THR HB . 13 . HB 1 1
163 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
164 1 1 1 1 13 THR MG . 13 . HG2% 1 1
164 1 2 1 1 14 ALA H . 14 . HN 1 1
165 1 1 1 1 13 THR MG . 13 . HG2% 1 1
165 1 2 1 1 15 ALA H . 15 . HN 1 1
166 1 1 1 1 13 THR MG . 13 . HG2% 1 1
166 1 2 1 1 16 ASP H . 16 . HN 1 1
167 1 1 1 1 13 THR MG . 13 . HG2% 1 1
167 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
168 1 1 1 1 13 THR MG . 13 . HG2% 1 1
168 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
169 1 1 1 1 13 THR MG . 13 . HG2% 1 1
169 1 2 1 1 17 ALA H . 17 . HN 1 1
170 1 1 1 1 14 ALA H . 14 . HN 1 1
170 1 2 1 1 14 ALA HA . 14 . HA 1 1
171 1 1 1 1 14 ALA H . 14 . HN 1 1
171 1 2 1 1 14 ALA MB . 14 . HB% 1 1
172 2 1 1 1 14 ALA HA . 14 . HA 1 1
172 2 2 1 1 14 ALA MB . 14 . HB% 1 1
172 3 1 1 1 23 LYS HA . 23 . HA 1 1
172 3 2 1 1 23 LYS HG3 . 23 . HG3 1 1
172 4 1 1 1 30 ALA HA . 30 . HA 1 1
172 4 2 1 1 30 ALA MB . 30 . HB% 1 1
173 1 1 1 1 14 ALA HA . 14 . HA 1 1
173 1 2 1 1 15 ALA H . 15 . HN 1 1
174 1 1 1 1 14 ALA MB . 14 . HB% 1 1
174 1 2 1 1 15 ALA H . 15 . HN 1 1
175 1 1 1 1 15 ALA H . 15 . HN 1 1
175 1 2 1 1 15 ALA HA . 15 . HA 1 1
176 1 1 1 1 15 ALA H . 15 . HN 1 1
176 1 2 1 1 15 ALA MB . 15 . HB% 1 1
177 1 1 1 1 15 ALA H . 15 . HN 1 1
177 1 2 1 1 16 ASP H . 16 . HN 1 1
178 1 1 1 1 15 ALA H . 15 . HN 1 1
178 1 2 1 1 16 ASP HA . 16 . HA 1 1
179 1 1 1 1 15 ALA H . 15 . HN 1 1
179 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
180 1 1 1 1 15 ALA H . 15 . HN 1 1
180 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
181 1 1 1 1 15 ALA H . 15 . HN 1 1
181 1 2 1 1 18 LEU H . 18 . HN 1 1
182 1 1 1 1 15 ALA H . 15 . HN 1 1
182 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
183 1 1 1 1 15 ALA HA . 15 . HA 1 1
183 1 2 1 1 16 ASP H . 16 . HN 1 1
184 1 1 1 1 15 ALA MB . 15 . HB% 1 1
184 1 2 1 1 16 ASP H . 16 . HN 1 1
185 2 1 1 1 15 ALA MB . 15 . HB% 1 1
185 2 1 1 1 17 ALA MB . 17 . HB% 1 1
185 2 2 1 1 16 ASP HB2 . 16 . HB3 1 1
185 3 1 1 1 27 ASP HB3 . 27 . HB3 1 1
185 3 2 1 1 28 ALA MB . 28 . HB% 1 1
185 3 2 1 1 30 ALA MB . 30 . HB% 1 1
186 2 1 1 1 15 ALA MB . 15 . HB% 1 1
186 2 2 1 1 16 ASP HB2 . 16 . HB3 1 1
186 3 1 1 1 23 LYS HG2 . 23 . HG2 1 1
186 3 1 1 1 30 ALA MB . 30 . HB% 1 1
186 3 2 1 1 27 ASP HB3 . 27 . HB3 1 1
187 1 1 1 1 15 ALA MB . 15 . HB% 1 1
187 1 1 1 1 17 ALA MB . 17 . HB% 1 1
187 1 1 1 1 19 ALA MB . 19 . HB% 1 1
187 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
188 1 1 1 1 15 ALA MB . 15 . HB% 1 1
188 1 1 1 1 17 ALA MB . 17 . HB% 1 1
188 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
189 1 1 1 1 16 ASP H . 16 . HN 1 1
189 1 2 1 1 16 ASP HA . 16 . HA 1 1
190 1 1 1 1 16 ASP H . 16 . HN 1 1
190 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
191 1 1 1 1 16 ASP H . 16 . HN 1 1
191 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
192 1 1 1 1 16 ASP H . 16 . HN 1 1
192 1 2 1 1 17 ALA H . 17 . HN 1 1
193 1 1 1 1 16 ASP H . 16 . HN 1 1
193 1 2 1 1 18 LEU H . 18 . HN 1 1
194 1 1 1 1 16 ASP H . 16 . HN 1 1
194 1 2 1 1 19 ALA H . 19 . HN 1 1
195 1 1 1 1 16 ASP HA . 16 . HA 1 1
195 1 2 1 1 16 ASP HB2 . 16 . HB3 1 1
196 1 1 1 1 16 ASP HA . 16 . HA 1 1
196 1 2 1 1 16 ASP HB3 . 16 . HB2 1 1
197 1 1 1 1 16 ASP HA . 16 . HA 1 1
197 1 2 1 1 17 ALA H . 17 . HN 1 1
198 1 1 1 1 16 ASP HA . 16 . HA 1 1
198 1 2 1 1 18 LEU H . 18 . HN 1 1
199 1 1 1 1 16 ASP HA . 16 . HA 1 1
199 1 2 1 1 19 ALA H . 19 . HN 1 1
200 1 1 1 1 16 ASP HA . 16 . HA 1 1
200 1 2 1 1 19 ALA MB . 19 . HB% 1 1
201 1 1 1 1 16 ASP HA . 16 . HA 1 1
201 1 2 1 1 20 ALA H . 20 . HN 1 1
202 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
202 1 2 1 1 17 ALA H . 17 . HN 1 1
203 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
203 1 2 1 1 18 LEU H . 18 . HN 1 1
204 1 1 1 1 16 ASP HB2 . 16 . HB3 1 1
204 1 2 1 1 19 ALA H . 19 . HN 1 1
205 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
205 1 2 1 1 17 ALA H . 17 . HN 1 1
206 2 1 1 1 16 ASP HB3 . 16 . HB2 1 1
206 2 2 1 1 17 ALA MB . 17 . HB% 1 1
206 3 1 1 1 26 ALA MB . 26 . HB% 1 1
206 3 1 1 1 28 ALA MB . 28 . HB% 1 1
206 3 1 1 1 30 ALA MB . 30 . HB% 1 1
206 3 2 1 1 27 ASP HB2 . 27 . HB2 1 1
207 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
207 1 2 1 1 18 LEU H . 18 . HN 1 1
208 1 1 1 1 16 ASP HB3 . 16 . HB2 1 1
208 1 2 1 1 19 ALA H . 19 . HN 1 1
209 1 1 1 1 17 ALA H . 17 . HN 1 1
209 1 2 1 1 17 ALA HA . 17 . HA 1 1
210 1 1 1 1 17 ALA H . 17 . HN 1 1
210 1 2 1 1 17 ALA MB . 17 . HB% 1 1
211 1 1 1 1 17 ALA H . 17 . HN 1 1
211 1 2 1 1 18 LEU H . 18 . HN 1 1
212 1 1 1 1 17 ALA H . 17 . HN 1 1
212 1 1 1 1 20 ALA H . 20 . HN 1 1
212 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
213 1 1 1 1 17 ALA H . 17 . HN 1 1
213 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
214 1 1 1 1 17 ALA H . 17 . HN 1 1
214 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
215 1 1 1 1 17 ALA H . 17 . HN 1 1
215 1 2 1 1 18 LEU HG . 18 . HG 1 1
216 2 1 1 1 17 ALA HA . 17 . HA 1 1
216 2 2 1 1 17 ALA MB . 17 . HB% 1 1
216 3 1 1 1 26 ALA HA . 26 . HA 1 1
216 3 2 1 1 26 ALA MB . 26 . HB% 1 1
216 4 1 1 1 28 ALA HA . 28 . HA 1 1
216 4 2 1 1 28 ALA MB . 28 . HB% 1 1
217 1 1 1 1 17 ALA HA . 17 . HA 1 1
217 1 2 1 1 18 LEU H . 18 . HN 1 1
218 1 1 1 1 17 ALA MB . 17 . HB% 1 1
218 1 2 1 1 18 LEU H . 18 . HN 1 1
219 1 1 1 1 18 LEU H . 18 . HN 1 1
219 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
220 1 1 1 1 18 LEU H . 18 . HN 1 1
220 1 2 1 1 18 LEU HB3 . 18 . HB3 1 1
221 1 1 1 1 18 LEU H . 18 . HN 1 1
221 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
222 1 1 1 1 18 LEU H . 18 . HN 1 1
222 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
223 1 1 1 1 18 LEU H . 18 . HN 1 1
223 1 2 1 1 18 LEU HG . 18 . HG 1 1
224 1 1 1 1 18 LEU H . 18 . HN 1 1
224 1 2 1 1 19 ALA H . 19 . HN 1 1
225 1 1 1 1 18 LEU HA . 18 . HA 1 1
225 1 2 1 1 18 LEU HB2 . 18 . HB2 1 1
226 1 1 1 1 18 LEU HA . 18 . HA 1 1
226 1 2 1 1 18 LEU HB3 . 18 . HB3 1 1
227 1 1 1 1 18 LEU HA . 18 . HA 1 1
227 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
228 1 1 1 1 18 LEU HA . 18 . HA 1 1
228 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
229 1 1 1 1 18 LEU HA . 18 . HA 1 1
229 1 2 1 1 18 LEU HG . 18 . HG 1 1
230 1 1 1 1 18 LEU HA . 18 . HA 1 1
230 1 2 1 1 19 ALA H . 19 . HN 1 1
231 1 1 1 1 18 LEU HA . 18 . HA 1 1
231 1 2 1 1 22 LYS H . 22 . HN 1 1
232 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
232 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
233 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
233 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
234 1 1 1 1 18 LEU HB2 . 18 . HB2 1 1
234 1 2 1 1 19 ALA H . 19 . HN 1 1
235 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
235 1 2 1 1 18 LEU MD1 . 18 . HD1% 1 1
236 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
236 1 2 1 1 18 LEU MD2 . 18 . HD2% 1 1
237 1 1 1 1 18 LEU HB3 . 18 . HB3 1 1
237 1 2 1 1 19 ALA H . 19 . HN 1 1
238 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
238 1 2 1 1 18 LEU HG . 18 . HG 1 1
239 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
239 1 2 1 1 19 ALA H . 19 . HN 1 1
240 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
240 1 2 1 1 22 LYS H . 22 . HN 1 1
241 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
241 1 2 1 1 22 LYS QB . 22 . HB2 1 1
242 1 1 1 1 18 LEU MD1 . 18 . HD1% 1 1
242 1 2 1 1 22 LYS QE . 22 . HE2 1 1
243 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
243 1 2 1 1 18 LEU HG . 18 . HG 1 1
244 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
244 1 2 1 1 19 ALA H . 19 . HN 1 1
245 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
245 1 2 1 1 22 LYS H . 22 . HN 1 1
246 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
246 1 2 1 1 22 LYS QB . 22 . HB2 1 1
247 1 1 1 1 18 LEU MD2 . 18 . HD2% 1 1
247 1 2 1 1 22 LYS QE . 22 . HE2 1 1
248 1 1 1 1 18 LEU HG . 18 . HG 1 1
248 1 2 1 1 19 ALA H . 19 . HN 1 1
249 1 1 1 1 19 ALA H . 19 . HN 1 1
249 1 2 1 1 19 ALA HA . 19 . HA 1 1
250 1 1 1 1 19 ALA H . 19 . HN 1 1
250 1 2 1 1 19 ALA MB . 19 . HB% 1 1
251 1 1 1 1 19 ALA H . 19 . HN 1 1
251 1 2 1 1 20 ALA H . 20 . HN 1 1
252 2 1 1 1 19 ALA H . 19 . HN 1 1
252 2 1 1 1 21 ALA H . 21 . HN 1 1
252 2 2 1 1 22 LYS HB2 . 22 . HB2 1 1
252 3 1 1 1 21 ALA H . 21 . HN 1 1
252 3 2 1 1 23 LYS HB3 . 23 . HB3 1 1
253 1 1 1 1 19 ALA HA . 19 . HA 1 1
253 1 2 1 1 19 ALA MB . 19 . HB% 1 1
254 1 1 1 1 19 ALA HA . 19 . HA 1 1
254 1 2 1 1 20 ALA H . 20 . HN 1 1
255 1 1 1 1 19 ALA HA . 19 . HA 1 1
255 1 2 1 1 21 ALA H . 21 . HN 1 1
256 1 1 1 1 19 ALA MB . 19 . HB% 1 1
256 1 2 1 1 20 ALA H . 20 . HN 1 1
257 1 1 1 1 20 ALA H . 20 . HN 1 1
257 1 2 1 1 20 ALA MB . 20 . HB% 1 1
258 1 1 1 1 20 ALA H . 20 . HN 1 1
258 1 2 1 1 21 ALA H . 21 . HN 1 1
259 1 1 1 1 20 ALA H . 20 . HN 1 1
259 1 2 1 1 22 LYS QB . 22 . HB2 1 1
260 1 1 1 1 20 ALA H . 20 . HN 1 1
260 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
261 1 1 1 1 20 ALA MB . 20 . HB% 1 1
261 1 2 1 1 21 ALA H . 21 . HN 1 1
262 1 1 1 1 21 ALA H . 21 . HN 1 1
262 1 2 1 1 21 ALA HA . 21 . HA 1 1
263 1 1 1 1 21 ALA H . 21 . HN 1 1
263 1 2 1 1 21 ALA MB . 21 . HB% 1 1
264 1 1 1 1 21 ALA H . 21 . HN 1 1
264 1 2 1 1 22 LYS H . 22 . HN 1 1
265 1 1 1 1 21 ALA H . 21 . HN 1 1
265 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
266 1 1 1 1 21 ALA H . 21 . HN 1 1
266 1 2 1 1 24 THR H . 24 . HN 1 1
267 1 1 1 1 21 ALA HA . 21 . HA 1 1
267 1 2 1 1 21 ALA MB . 21 . HB% 1 1
268 1 1 1 1 21 ALA HA . 21 . HA 1 1
268 1 2 1 1 22 LYS H . 22 . HN 1 1
269 1 1 1 1 21 ALA HA . 21 . HA 1 1
269 1 2 1 1 25 ALA H . 25 . HN 1 1
270 1 1 1 1 21 ALA MB . 21 . HB% 1 1
270 1 2 1 1 22 LYS H . 22 . HN 1 1
271 1 1 1 1 22 LYS H . 22 . HN 1 1
271 1 2 1 1 22 LYS HA . 22 . HA 1 1
272 1 1 1 1 22 LYS H . 22 . HN 1 1
272 1 2 1 1 22 LYS HB2 . 22 . HB2 1 1
273 1 1 1 1 22 LYS H . 22 . HN 1 1
273 1 2 1 1 22 LYS QD . 22 . HD2 1 1
274 1 1 1 1 22 LYS H . 22 . HN 1 1
274 1 2 1 1 22 LYS QE . 22 . HE2 1 1
275 1 1 1 1 22 LYS H . 22 . HN 1 1
275 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
276 1 1 1 1 22 LYS H . 22 . HN 1 1
276 1 2 1 1 23 LYS H . 23 . HN 1 1
277 1 1 1 1 22 LYS H . 22 . HN 1 1
277 1 2 1 1 24 THR H . 24 . HN 1 1
278 1 1 1 1 22 LYS HA . 22 . HA 1 1
278 1 2 1 1 22 LYS QB . 22 . HB2 1 1
279 1 1 1 1 22 LYS HA . 22 . HA 1 1
279 1 2 1 1 22 LYS QD . 22 . HD2 1 1
280 1 1 1 1 22 LYS HA . 22 . HA 1 1
280 1 2 1 1 22 LYS QE . 22 . HE2 1 1
281 1 1 1 1 22 LYS HA . 22 . HA 1 1
281 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
282 1 1 1 1 22 LYS HA . 22 . HA 1 1
282 1 2 1 1 23 LYS H . 23 . HN 1 1
283 1 1 1 1 22 LYS HA . 22 . HA 1 1
283 1 2 1 1 25 ALA H . 25 . HN 1 1
284 1 1 1 1 22 LYS HA . 22 . HA 1 1
284 1 2 1 1 25 ALA MB . 25 . HB% 1 1
285 1 1 1 1 22 LYS HA . 22 . HA 1 1
285 1 2 1 1 26 ALA H . 26 . HN 1 1
286 2 1 1 1 22 LYS HB2 . 22 . HB2 1 1
286 2 2 1 1 22 LYS HD2 . 22 . HD2 1 1
286 3 1 1 1 22 LYS QB . 22 . HB2 1 1
286 3 2 1 1 22 LYS HD3 . 22 . HD3 1 1
287 2 1 1 1 22 LYS HB2 . 22 . HB2 1 1
287 2 2 1 1 22 LYS HE2 . 22 . HE2 1 1
287 3 1 1 1 22 LYS QB . 22 . HB2 1 1
287 3 2 1 1 22 LYS HE3 . 22 . HE3 1 1
288 1 1 1 1 22 LYS QB . 22 . HB2 1 1
288 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
289 1 1 1 1 22 LYS QB . 22 . HB2 1 1
289 1 2 1 1 23 LYS H . 23 . HN 1 1
290 1 1 1 1 22 LYS QB . 22 . HB2 1 1
290 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
290 1 2 1 1 25 ALA H . 25 . HN 1 1
291 1 1 1 1 22 LYS QD . 22 . HD2 1 1
291 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
292 1 1 1 1 22 LYS QD . 22 . HD2 1 1
292 1 2 1 1 22 LYS QZ . 22 . HZ% 1 1
293 1 1 1 1 22 LYS QE . 22 . HE2 1 1
293 1 2 1 1 22 LYS HG2 . 22 . HG2 1 1
294 1 1 1 1 22 LYS QE . 22 . HE2 1 1
294 1 2 1 1 22 LYS HG3 . 22 . HG3 1 1
295 1 1 1 1 22 LYS HG3 . 22 . HG3 1 1
295 1 2 1 1 23 LYS H . 23 . HN 1 1
296 1 1 1 1 23 LYS H . 23 . HN 1 1
296 1 2 1 1 23 LYS HA . 23 . HA 1 1
297 1 1 1 1 23 LYS H . 23 . HN 1 1
297 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
298 1 1 1 1 23 LYS H . 23 . HN 1 1
298 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
299 1 1 1 1 23 LYS H . 23 . HN 1 1
299 1 2 1 1 23 LYS HD3 . 23 . HD3 1 1
300 1 1 1 1 23 LYS H . 23 . HN 1 1
300 1 2 1 1 24 THR H . 24 . HN 1 1
301 1 1 1 1 23 LYS H . 23 . HN 1 1
301 1 2 1 1 24 THR MG . 24 . HG2% 1 1
302 1 1 1 1 23 LYS HA . 23 . HA 1 1
302 1 2 1 1 23 LYS HB2 . 23 . HB2 1 1
303 1 1 1 1 23 LYS HA . 23 . HA 1 1
303 1 2 1 1 23 LYS HB3 . 23 . HB3 1 1
304 1 1 1 1 23 LYS HA . 23 . HA 1 1
304 1 2 1 1 23 LYS QE . 23 . HE2 1 1
305 1 1 1 1 23 LYS HA . 23 . HA 1 1
305 1 2 1 1 24 THR H . 24 . HN 1 1
306 1 1 1 1 23 LYS HA . 23 . HA 1 1
306 1 2 1 1 27 ASP H . 27 . HN 1 1
307 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
307 1 2 1 1 23 LYS HD2 . 23 . HD2 1 1
308 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
308 1 2 1 1 23 LYS HD3 . 23 . HD3 1 1
309 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
309 1 2 1 1 23 LYS QE . 23 . HE2 1 1
310 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
310 1 2 1 1 23 LYS QG . 23 . HG2 1 1
311 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
311 1 2 1 1 24 THR H . 24 . HN 1 1
312 1 1 1 1 23 LYS HB2 . 23 . HB2 1 1
312 1 2 1 1 25 ALA H . 25 . HN 1 1
313 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
313 1 2 1 1 23 LYS QE . 23 . HE2 1 1
314 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
314 1 2 1 1 23 LYS QG . 23 . HG2 1 1
315 1 1 1 1 23 LYS HB3 . 23 . HB3 1 1
315 1 2 1 1 24 THR H . 24 . HN 1 1
316 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
316 1 2 1 1 23 LYS QE . 23 . HE2 1 1
317 1 1 1 1 23 LYS HD2 . 23 . HD2 1 1
317 1 2 1 1 23 LYS QZ . 23 . HZ% 1 1
318 1 1 1 1 23 LYS HD3 . 23 . HD3 1 1
318 1 2 1 1 23 LYS QE . 23 . HE2 1 1
319 1 1 1 1 23 LYS HD3 . 23 . HD3 1 1
319 1 2 1 1 23 LYS QZ . 23 . HZ% 1 1
320 2 1 1 1 23 LYS QE . 23 . HE2 1 1
320 2 2 1 1 23 LYS HG3 . 23 . HG3 1 1
320 3 1 1 1 23 LYS HE3 . 23 . HE3 1 1
320 3 2 1 1 23 LYS HG2 . 23 . HG2 1 1
321 1 1 1 1 23 LYS QE . 23 . HE2 1 1
321 1 2 1 1 23 LYS QZ . 23 . HZ% 1 1
322 1 1 1 1 23 LYS QG . 23 . HG2 1 1
322 1 2 1 1 23 LYS QZ . 23 . HZ% 1 1
323 1 1 1 1 23 LYS QG . 23 . HG2 1 1
323 1 2 1 1 24 THR H . 24 . HN 1 1
324 1 1 1 1 24 THR H . 24 . HN 1 1
324 1 2 1 1 24 THR HA . 24 . HA 1 1
325 1 1 1 1 24 THR H . 24 . HN 1 1
325 1 2 1 1 24 THR MG . 24 . HG2% 1 1
326 1 1 1 1 24 THR H . 24 . HN 1 1
326 1 2 1 1 25 ALA H . 25 . HN 1 1
327 1 1 1 1 24 THR H . 24 . HN 1 1
327 1 2 1 1 27 ASP H . 27 . HN 1 1
328 1 1 1 1 24 THR H . 24 . HN 1 1
328 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
329 1 1 1 1 24 THR H . 24 . HN 1 1
329 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
330 1 1 1 1 24 THR HA . 24 . HA 1 1
330 1 2 1 1 24 THR HB . 24 . HB 1 1
331 1 1 1 1 24 THR HA . 24 . HA 1 1
331 1 2 1 1 24 THR MG . 24 . HG2% 1 1
332 1 1 1 1 24 THR HA . 24 . HA 1 1
332 1 2 1 1 25 ALA H . 25 . HN 1 1
333 1 1 1 1 24 THR HA . 24 . HA 1 1
333 1 2 1 1 26 ALA H . 26 . HN 1 1
334 1 1 1 1 24 THR HA . 24 . HA 1 1
334 1 2 1 1 27 ASP H . 27 . HN 1 1
335 1 1 1 1 24 THR HA . 24 . HA 1 1
335 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
336 1 1 1 1 24 THR HA . 24 . HA 1 1
336 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
337 1 1 1 1 24 THR HA . 24 . HA 1 1
337 1 2 1 1 28 ALA H . 28 . HN 1 1
338 1 1 1 1 24 THR HB . 24 . HB 1 1
338 1 2 1 1 24 THR MG . 24 . HG2% 1 1
339 1 1 1 1 24 THR HB . 24 . HB 1 1
339 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
340 1 1 1 1 24 THR HB . 24 . HB 1 1
340 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
341 1 1 1 1 24 THR MG . 24 . HG2% 1 1
341 1 2 1 1 25 ALA H . 25 . HN 1 1
342 1 1 1 1 24 THR MG . 24 . HG2% 1 1
342 1 2 1 1 26 ALA H . 26 . HN 1 1
343 1 1 1 1 24 THR MG . 24 . HG2% 1 1
343 1 2 1 1 27 ASP H . 27 . HN 1 1
344 1 1 1 1 24 THR MG . 24 . HG2% 1 1
344 1 2 1 1 28 ALA H . 28 . HN 1 1
345 1 1 1 1 25 ALA H . 25 . HN 1 1
345 1 2 1 1 25 ALA HA . 25 . HA 1 1
346 1 1 1 1 25 ALA H . 25 . HN 1 1
346 1 2 1 1 25 ALA MB . 25 . HB% 1 1
347 1 1 1 1 25 ALA H . 25 . HN 1 1
347 1 2 1 1 26 ALA H . 26 . HN 1 1
348 1 1 1 1 25 ALA HA . 25 . HA 1 1
348 1 2 1 1 26 ALA H . 26 . HN 1 1
349 1 1 1 1 25 ALA MB . 25 . HB% 1 1
349 1 2 1 1 26 ALA H . 26 . HN 1 1
350 1 1 1 1 26 ALA H . 26 . HN 1 1
350 1 2 1 1 26 ALA HA . 26 . HA 1 1
351 1 1 1 1 26 ALA H . 26 . HN 1 1
351 1 2 1 1 26 ALA MB . 26 . HB% 1 1
352 1 1 1 1 26 ALA H . 26 . HN 1 1
352 1 2 1 1 27 ASP H . 27 . HN 1 1
353 1 1 1 1 26 ALA H . 26 . HN 1 1
353 1 2 1 1 27 ASP HA . 27 . HA 1 1
354 1 1 1 1 26 ALA H . 26 . HN 1 1
354 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
355 1 1 1 1 26 ALA HA . 26 . HA 1 1
355 1 2 1 1 27 ASP H . 27 . HN 1 1
356 1 1 1 1 26 ALA MB . 26 . HB% 1 1
356 1 2 1 1 27 ASP H . 27 . HN 1 1
357 1 1 1 1 27 ASP H . 27 . HN 1 1
357 1 2 1 1 27 ASP HA . 27 . HA 1 1
358 1 1 1 1 27 ASP H . 27 . HN 1 1
358 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
359 1 1 1 1 27 ASP H . 27 . HN 1 1
359 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
360 1 1 1 1 27 ASP H . 27 . HN 1 1
360 1 2 1 1 28 ALA H . 28 . HN 1 1
361 1 1 1 1 27 ASP H . 27 . HN 1 1
361 1 2 1 1 30 ALA H . 30 . HN 1 1
362 1 1 1 1 27 ASP HA . 27 . HA 1 1
362 1 2 1 1 27 ASP HB2 . 27 . HB2 1 1
363 1 1 1 1 27 ASP HA . 27 . HA 1 1
363 1 2 1 1 27 ASP HB3 . 27 . HB3 1 1
364 1 1 1 1 27 ASP HA . 27 . HA 1 1
364 1 2 1 1 28 ALA H . 28 . HN 1 1
365 1 1 1 1 27 ASP HA . 27 . HA 1 1
365 1 2 1 1 30 ALA H . 30 . HN 1 1
366 1 1 1 1 27 ASP HA . 27 . HA 1 1
366 1 2 1 1 30 ALA MB . 30 . HB% 1 1
367 1 1 1 1 27 ASP HA . 27 . HA 1 1
367 1 2 1 1 31 ALA H . 31 . HN 1 1
368 1 1 1 1 27 ASP HB2 . 27 . HB2 1 1
368 1 2 1 1 28 ALA H . 28 . HN 1 1
369 1 1 1 1 27 ASP HB3 . 27 . HB3 1 1
369 1 2 1 1 28 ALA H . 28 . HN 1 1
370 1 1 1 1 28 ALA H . 28 . HN 1 1
370 1 2 1 1 28 ALA HA . 28 . HA 1 1
371 1 1 1 1 28 ALA H . 28 . HN 1 1
371 1 2 1 1 28 ALA MB . 28 . HB% 1 1
372 1 1 1 1 29 ALA H . 29 . HN 1 1
372 1 2 1 1 29 ALA HA . 29 . HA 1 1
373 1 1 1 1 29 ALA H . 29 . HN 1 1
373 1 2 1 1 29 ALA MB . 29 . HB% 1 1
374 1 1 1 1 30 ALA H . 30 . HN 1 1
374 1 2 1 1 30 ALA HA . 30 . HA 1 1
375 1 1 1 1 30 ALA H . 30 . HN 1 1
375 1 2 1 1 30 ALA MB . 30 . HB% 1 1
376 1 1 1 1 30 ALA H . 30 . HN 1 1
376 1 2 1 1 31 ALA H . 31 . HN 1 1
377 1 1 1 1 30 ALA HA . 30 . HA 1 1
377 1 2 1 1 31 ALA H . 31 . HN 1 1
378 1 1 1 1 30 ALA MB . 30 . HB% 1 1
378 1 2 1 1 31 ALA H . 31 . HN 1 1
379 1 1 1 1 31 ALA H . 31 . HN 1 1
379 1 2 1 1 31 ALA HA . 31 . HA 1 1
380 1 1 1 1 31 ALA H . 31 . HN 1 1
380 1 2 1 1 31 ALA MB . 31 . HB% 1 1
381 1 1 1 1 31 ALA H . 31 . HN 1 1
381 1 2 1 1 32 ALA H . 32 . HN 1 1
382 1 1 1 1 31 ALA HA . 31 . HA 1 1
382 1 2 1 1 32 ALA H . 32 . HN 1 1
383 1 1 1 1 31 ALA MB . 31 . HB% 1 1
383 1 2 1 1 32 ALA H . 32 . HN 1 1
384 1 1 1 1 32 ALA H . 32 . HN 1 1
384 1 2 1 1 32 ALA HA . 32 . HA 1 1
385 1 1 1 1 32 ALA H . 32 . HN 1 1
385 1 2 1 1 32 ALA MB . 32 . HB% 1 1
386 1 1 1 1 32 ALA H . 32 . HN 1 1
386 1 2 1 1 33 ALA H . 33 . HN 1 1
387 1 1 1 1 32 ALA HA . 32 . HA 1 1
387 1 2 1 1 33 ALA H . 33 . HN 1 1
388 1 1 1 1 32 ALA HA . 32 . HA 1 1
388 1 2 1 1 35 ALA H . 35 . HN 1 1
389 1 1 1 1 32 ALA HA . 32 . HA 1 1
389 1 2 1 1 35 ALA MB . 35 . HB% 1 1
390 1 1 1 1 32 ALA MB . 32 . HB% 1 1
390 1 2 1 1 33 ALA H . 33 . HN 1 1
391 1 1 1 1 33 ALA H . 33 . HN 1 1
391 1 2 1 1 33 ALA HA . 33 . HA 1 1
392 1 1 1 1 33 ALA H . 33 . HN 1 1
392 1 2 1 1 33 ALA MB . 33 . HB% 1 1
393 1 1 1 1 33 ALA HA . 33 . HA 1 1
393 1 2 1 1 34 ALA H . 34 . HN 1 1
394 1 1 1 1 33 ALA MB . 33 . HB% 1 1
394 1 2 1 1 34 ALA H . 34 . HN 1 1
395 1 1 1 1 34 ALA H . 34 . HN 1 1
395 1 2 1 1 34 ALA HA . 34 . HA 1 1
396 1 1 1 1 34 ALA H . 34 . HN 1 1
396 1 2 1 1 34 ALA MB . 34 . HB% 1 1
397 1 1 1 1 34 ALA HA . 34 . HA 1 1
397 1 2 1 1 35 ALA H . 35 . HN 1 1
398 1 1 1 1 34 ALA MB . 34 . HB% 1 1
398 1 2 1 1 35 ALA H . 35 . HN 1 1
399 1 1 1 1 35 ALA H . 35 . HN 1 1
399 1 2 1 1 35 ALA HA . 35 . HA 1 1
400 1 1 1 1 35 ALA H . 35 . HN 1 1
400 1 2 1 1 35 ALA MB . 35 . HB% 1 1
401 1 1 1 1 35 ALA HA . 35 . HA 1 1
401 1 2 1 1 35 ALA MB . 35 . HB% 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 . . . . . 2.7 1.8 3.6 1 1
2 1 . . . . . 3.7 2.0 5.4 1 1
3 1 . . . . . 2.6 1.8 3.4 1 1
4 1 . . . . . 3.0 1.9 4.1 1 1
5 1 . . . . . 3.2 1.9 4.5 1 1
6 1 . . . . . 2.8 1.8 3.8 1 1
7 1 . . . . . 3.1 1.9 4.3 1 1
8 1 . . . . . 2.6 1.7 3.5 1 1
9 1 . . . . . 3.3 1.9 4.7 1 1
10 1 . . . . . 3.6 2.0 5.2 1 1
11 1 . . . . . 3.4 2.0 4.8 1 1
12 1 . . . . . 2.9 1.9 3.9 1 1
13 1 . . . . . 2.7 1.8 3.6 1 1
14 1 . . . . . 3.7 2.0 5.4 1 1
15 1 . . . . . 3.2 1.9 4.5 1 1
16 1 . . . . . 3.1 1.9 4.3 1 1
17 2 . . . . . 4.0 2.0 6.0 1 1
17 3 . . . . . 4.0 2.0 6.0 1 1
18 1 . . . . . 3.1 1.9 4.3 1 1
19 1 . . . . . 3.5 2.0 5.0 1 1
20 1 . . . . . 4.8 1.9 6.0 1 1
21 1 . . . . . 4.7 2.0 6.0 1 1
22 1 . . . . . 2.5 1.7 3.3 1 1
23 1 . . . . . 2.6 1.9 3.5 1 1
24 1 . . . . . 4.1 2.0 6.0 1 1
25 1 . . . . . 4.1 2.0 6.0 1 1
26 1 . . . . . 2.5 1.7 3.1 1 1
27 1 . . . . . 4.1 2.0 6.0 1 1
28 1 . . . . . 2.1 1.5 2.7 1 1
29 1 . . . . . 2.8 1.9 3.8 1 1
30 1 . . . . . 3.4 1.9 4.9 1 1
31 1 . . . . . 2.8 1.9 3.8 1 1
32 1 . . . . . 4.2 2.0 4.8 1 1
33 1 . . . . . 4.3 2.0 6.0 1 1
34 1 . . . . . 2.6 1.7 3.5 1 1
35 1 . . . . . 3.1 1.9 4.3 1 1
36 1 . . . . . 3.8 2.0 5.6 1 1
37 1 . . . . . 2.4 1.7 3.1 1 1
38 1 . . . . . 2.1 1.5 2.7 1 1
39 1 . . . . . 2.8 1.8 3.8 1 1
40 1 . . . . . 2.8 1.8 3.8 1 1
41 1 . . . . . 2.1 1.6 2.6 1 1
42 1 . . . . . 3.0 1.8 4.2 1 1
43 1 . . . . . 2.9 1.8 4.0 1 1
44 1 . . . . . 3.5 2.0 5.0 1 1
45 1 . . . . . 3.0 1.9 4.1 1 1
46 1 . . . . . 4.2 2.0 6.0 1 1
47 1 . . . . . 4.2 2.0 6.0 1 1
48 1 . . . . . 2.6 1.8 3.4 1 1
49 1 . . . . . 2.3 1.6 3.0 1 1
50 1 . . . . . 2.5 1.7 3.3 1 1
51 1 . . . . . 3.2 1.9 4.5 1 1
52 1 . . . . . 3.1 1.9 4.3 1 1
53 1 . . . . . 3.0 1.9 4.1 1 1
54 1 . . . . . 3.1 1.9 4.3 1 1
55 1 . . . . . 2.6 1.7 3.5 1 1
56 1 . . . . . 2.6 1.8 3.4 1 1
57 1 . . . . . 3.9 2.0 5.8 1 1
58 1 . . . . . 3.1 1.9 4.3 1 1
59 1 . . . . . 2.9 1.8 4.0 1 1
60 1 . . . . . 2.4 1.7 3.1 1 1
61 1 . . . . . 2.4 1.7 3.1 1 1
62 1 . . . . . 2.9 1.9 3.9 1 1
63 1 . . . . . 3.1 1.9 4.3 1 1
64 1 . . . . . 3.0 1.9 4.1 1 1
65 1 . . . . . 2.8 1.8 3.8 1 1
66 1 . . . . . 2.8 1.8 3.8 1 1
67 1 . . . . . 2.4 1.7 3.1 1 1
68 1 . . . . . 3.2 1.9 4.5 1 1
69 1 . . . . . 3.1 1.9 4.3 1 1
70 1 . . . . . 2.5 1.7 3.3 1 1
71 1 . . . . . 2.5 1.7 3.3 1 1
72 1 . . . . . 2.8 1.8 3.8 1 1
73 1 . . . . . 2.4 1.7 3.1 1 1
74 1 . . . . . 2.4 1.7 3.1 1 1
75 1 . . . . . 3.4 2.0 4.8 1 1
76 1 . . . . . 3.5 2.0 5.0 1 1
77 1 . . . . . 3.8 2.0 5.6 1 1
78 1 . . . . . 2.8 1.8 3.8 1 1
79 1 . . . . . 2.6 1.8 3.4 1 1
80 2 . . . . . 1.9 1.4 2.4 1 1
80 3 . . . . . 1.9 1.4 2.4 1 1
81 1 . . . . . 2.5 1.7 3.3 1 1
82 1 . . . . . 2.4 1.7 3.1 1 1
83 1 . . . . . 3.7 1.9 5.5 1 1
84 1 . . . . . 2.8 1.8 3.8 1 1
85 1 . . . . . 3.7 2.0 5.4 1 1
86 1 . . . . . 2.6 1.7 3.5 1 1
87 1 . . . . . 2.3 1.6 3.0 1 1
88 1 . . . . . 3.1 1.9 4.3 1 1
89 1 . . . . . 4.5 2.0 6.0 1 1
90 1 . . . . . 2.4 1.7 3.1 1 1
91 1 . . . . . 2.3 1.6 3.0 1 1
92 1 . . . . . 3.0 1.9 4.1 1 1
93 1 . . . . . 2.6 1.8 3.4 1 1
94 1 . . . . . 2.8 1.8 3.8 1 1
95 2 . . . . . 3.5 2.0 5.0 1 1
95 3 . . . . . 3.5 2.0 5.0 1 1
96 1 . . . . . 2.5 1.7 3.3 1 1
97 1 . . . . . 2.3 1.6 3.0 1 1
98 1 . . . . . 2.4 1.7 3.1 1 1
99 1 . . . . . 3.7 2.0 5.4 1 1
100 1 . . . . . 3.4 2.0 4.8 1 1
101 1 . . . . . 3.2 2.0 4.4 1 1
102 1 . . . . . 2.5 1.7 3.3 1 1
103 1 . . . . . 2.8 1.8 3.8 1 1
104 1 . . . . . 3.4 2.0 4.8 1 1
105 1 . . . . . 2.9 1.8 4.0 1 1
106 1 . . . . . 2.8 1.8 3.8 1 1
107 1 . . . . . 4.1 1.9 6.0 1 1
108 2 . . . . . 1.8 1.4 2.2 1 1
108 3 . . . . . 1.8 1.4 2.2 1 1
109 1 . . . . . 2.9 1.8 4.0 1 1
110 1 . . . . . 2.5 1.7 3.3 1 1
111 1 . . . . . 2.9 1.9 3.9 1 1
112 1 . . . . . 3.2 2.0 4.4 1 1
113 1 . . . . . 2.4 1.7 3.1 1 1
114 1 . . . . . 2.5 1.7 3.3 1 1
115 1 . . . . . 2.5 1.7 3.3 1 1
116 1 . . . . . 4.3 2.0 6.0 1 1
117 1 . . . . . 4.3 2.0 6.0 1 1
118 1 . . . . . 3.2 1.9 4.5 1 1
119 1 . . . . . 2.8 1.8 3.8 1 1
120 1 . . . . . 2.3 1.6 3.0 1 1
121 1 . . . . . 2.4 1.7 3.1 1 1
122 1 . . . . . 3.2 1.9 4.5 1 1
123 1 . . . . . 3.2 1.9 4.5 1 1
124 1 . . . . . 3.7 2.0 5.4 1 1
125 1 . . . . . 2.3 1.7 2.9 1 1
126 1 . . . . . 6.0 1.5 6.0 1 1
127 1 . . . . . 3.9 2.0 5.8 1 1
128 1 . . . . . 6.0 1.5 6.0 1 1
129 1 . . . . . 3.9 2.0 5.8 1 1
130 1 . . . . . 3.3 1.9 4.7 1 1
131 1 . . . . . 4.3 2.0 6.0 1 1
132 1 . . . . . 3.3 2.0 4.6 1 1
133 1 . . . . . 4.7 1.9 6.0 1 1
134 1 . . . . . 2.7 1.8 3.6 1 1
135 1 . . . . . 2.6 1.8 3.4 1 1
136 1 . . . . . 3.1 1.9 4.3 1 1
137 1 . . . . . 4.0 2.0 6.0 1 1
138 1 . . . . . 2.9 1.9 3.9 1 1
139 1 . . . . . 3.0 1.9 4.1 1 1
140 1 . . . . . 3.0 1.9 4.1 1 1
141 1 . . . . . 3.0 1.9 4.1 1 1
142 1 . . . . . 4.0 2.0 6.0 1 1
143 1 . . . . . 4.0 2.0 6.0 1 1
144 1 . . . . . 3.8 2.0 5.6 1 1
145 1 . . . . . 4.3 2.0 6.0 1 1
146 1 . . . . . 2.5 1.7 3.3 1 1
147 1 . . . . . 3.3 1.9 4.7 1 1
148 1 . . . . . 3.7 2.0 5.4 1 1
149 1 . . . . . 3.6 2.0 5.2 1 1
150 2 . . . . . 3.1 1.9 4.3 1 1
150 3 . . . . . 3.1 1.9 4.3 1 1
151 1 . . . . . 2.9 1.9 3.9 1 1
152 1 . . . . . 2.7 1.8 3.6 1 1
153 1 . . . . . 3.4 2.0 4.8 1 1
154 1 . . . . . 3.4 2.0 4.8 1 1
155 1 . . . . . 3.0 1.9 4.1 1 1
156 1 . . . . . 2.7 1.8 3.6 1 1
157 1 . . . . . 2.3 1.7 2.9 1 1
158 1 . . . . . 2.7 1.8 3.6 1 1
159 1 . . . . . 3.5 2.0 5.0 1 1
160 1 . . . . . 3.2 1.9 4.5 1 1
161 1 . . . . . 2.0 1.5 2.5 1 1
162 1 . . . . . 2.6 1.8 3.4 1 1
163 1 . . . . . 4.6 1.9 6.0 1 1
164 1 . . . . . 3.0 1.9 4.1 1 1
165 1 . . . . . 4.0 2.0 6.0 1 1
166 1 . . . . . 3.7 2.0 5.4 1 1
167 1 . . . . . 3.3 1.9 4.7 1 1
168 1 . . . . . 3.7 2.0 5.4 1 1
169 1 . . . . . 3.5 2.0 5.0 1 1
170 1 . . . . . 2.9 1.9 3.9 1 1
171 1 . . . . . 2.6 1.7 3.5 1 1
172 2 . . . . . 1.8 1.4 2.2 1 1
172 3 . . . . . 1.8 1.4 2.2 1 1
172 4 . . . . . 1.8 1.4 2.2 1 1
173 1 . . . . . 6.0 1.5 6.0 1 1
174 1 . . . . . 2.5 1.7 3.3 1 1
175 1 . . . . . 2.7 1.8 3.6 1 1
176 1 . . . . . 2.5 1.7 3.3 1 1
177 1 . . . . . 3.0 1.9 4.1 1 1
178 1 . . . . . 3.9 2.0 5.8 1 1
179 1 . . . . . 3.6 2.0 5.2 1 1
180 1 . . . . . 4.1 2.0 6.0 1 1
181 1 . . . . . 5.2 1.8 6.0 1 1
182 1 . . . . . 4.2 2.0 6.0 1 1
183 1 . . . . . 2.9 1.8 4.0 1 1
184 1 . . . . . 2.5 1.7 3.3 1 1
185 2 . . . . . 3.2 1.9 4.5 1 1
185 3 . . . . . 3.2 1.9 4.5 1 1
186 2 . . . . . 3.0 1.9 4.1 1 1
186 3 . . . . . 3.0 1.9 4.1 1 1
187 1 . . . . . 2.6 1.7 3.5 1 1
188 1 . . . . . 2.8 1.8 3.8 1 1
189 1 . . . . . 2.3 1.6 3.0 1 1
190 1 . . . . . 2.4 1.7 3.1 1 1
191 1 . . . . . 2.4 1.7 3.1 1 1
192 1 . . . . . 2.4 1.7 3.1 1 1
193 1 . . . . . 3.3 2.0 4.6 1 1
194 1 . . . . . 3.4 2.0 4.8 1 1
195 1 . . . . . 2.4 1.7 3.1 1 1
196 1 . . . . . 2.3 1.6 3.0 1 1
197 1 . . . . . 3.0 1.9 4.1 1 1
198 1 . . . . . 3.7 2.0 5.4 1 1
199 1 . . . . . 2.8 1.8 3.8 1 1
200 1 . . . . . 2.3 1.6 3.0 1 1
201 1 . . . . . 3.9 2.0 5.8 1 1
202 1 . . . . . 2.6 1.8 3.4 1 1
203 1 . . . . . 4.4 2.0 6.0 1 1
204 1 . . . . . 4.2 2.0 6.0 1 1
205 1 . . . . . 2.7 1.8 3.6 1 1
206 2 . . . . . 2.9 1.8 4.0 1 1
206 3 . . . . . 2.9 1.8 4.0 1 1
207 1 . . . . . 4.1 2.0 6.0 1 1
208 1 . . . . . 4.8 2.0 6.0 1 1
209 1 . . . . . 2.7 1.8 3.6 1 1
210 1 . . . . . 2.3 1.7 2.9 1 1
211 1 . . . . . 2.5 1.7 3.3 1 1
212 1 . . . . . 3.6 1.9 5.3 1 1
213 1 . . . . . 4.3 2.0 6.0 1 1
214 1 . . . . . 4.2 2.0 6.0 1 1
215 1 . . . . . 3.2 1.9 4.5 1 1
216 2 . . . . . 1.9 1.5 2.3 1 1
216 3 . . . . . 1.9 1.5 2.3 1 1
216 4 . . . . . 1.9 1.5 2.3 1 1
217 1 . . . . . 6.0 1.5 6.0 1 1
218 1 . . . . . 2.4 1.7 3.1 1 1
219 1 . . . . . 2.5 1.7 3.3 1 1
220 1 . . . . . 2.8 1.8 3.8 1 1
221 1 . . . . . 3.0 1.8 4.2 1 1
222 1 . . . . . 3.1 1.9 4.3 1 1
223 1 . . . . . 2.5 1.7 3.3 1 1
224 1 . . . . . 6.0 1.5 6.0 1 1
225 1 . . . . . 2.4 1.7 3.1 1 1
226 1 . . . . . 2.3 1.6 3.0 1 1
227 1 . . . . . 3.0 1.9 4.1 1 1
228 1 . . . . . 2.3 1.6 3.0 1 1
229 1 . . . . . 2.7 1.8 3.6 1 1
230 1 . . . . . 2.7 1.8 3.6 1 1
231 1 . . . . . 3.8 2.0 5.6 1 1
232 1 . . . . . 2.6 1.7 3.5 1 1
233 1 . . . . . 2.8 1.8 3.8 1 1
234 1 . . . . . 3.3 2.0 4.6 1 1
235 1 . . . . . 2.8 1.8 3.8 1 1
236 1 . . . . . 2.3 1.6 3.0 1 1
237 1 . . . . . 3.2 1.9 4.5 1 1
238 1 . . . . . 2.3 1.6 3.0 1 1
239 1 . . . . . 3.6 2.0 5.2 1 1
240 1 . . . . . 4.2 2.0 6.0 1 1
241 1 . . . . . 6.0 1.5 6.0 1 1
242 1 . . . . . 3.0 1.9 4.1 1 1
243 1 . . . . . 2.3 1.6 3.0 1 1
244 1 . . . . . 3.5 1.9 5.1 1 1
245 1 . . . . . 4.1 2.0 6.0 1 1
246 1 . . . . . 6.0 1.5 6.0 1 1
247 1 . . . . . 2.9 1.9 3.9 1 1
248 1 . . . . . 3.2 1.9 4.5 1 1
249 1 . . . . . 2.5 1.7 3.3 1 1
250 1 . . . . . 2.4 1.7 3.1 1 1
251 1 . . . . . 2.3 1.6 3.0 1 1
252 2 . . . . . 3.0 1.9 4.1 1 1
252 3 . . . . . 3.0 1.9 4.1 1 1
253 1 . . . . . 2.1 1.6 2.6 1 1
254 1 . . . . . 2.8 1.8 3.8 1 1
255 1 . . . . . 3.6 1.9 5.3 1 1
256 1 . . . . . 3.0 1.9 4.1 1 1
257 1 . . . . . 2.4 1.7 3.1 1 1
258 1 . . . . . 2.7 1.8 3.6 1 1
259 1 . . . . . 3.9 2.0 5.8 1 1
260 1 . . . . . 4.3 2.0 6.0 1 1
261 1 . . . . . 2.6 1.7 3.5 1 1
262 1 . . . . . 2.4 1.7 3.1 1 1
263 1 . . . . . 2.7 1.8 3.6 1 1
264 1 . . . . . 2.5 1.7 3.3 1 1
265 1 . . . . . 4.0 2.0 6.0 1 1
266 1 . . . . . 3.8 2.0 5.6 1 1
267 1 . . . . . 2.3 1.6 3.0 1 1
268 1 . . . . . 3.4 1.9 4.9 1 1
269 1 . . . . . 6.0 1.5 6.0 1 1
270 1 . . . . . 2.3 1.6 3.0 1 1
271 1 . . . . . 2.2 1.6 2.8 1 1
272 1 . . . . . 2.0 1.5 2.5 1 1
273 1 . . . . . 2.8 1.8 3.8 1 1
274 1 . . . . . 4.4 1.9 6.0 1 1
275 1 . . . . . 2.9 1.9 3.9 1 1
276 1 . . . . . 2.7 1.8 3.6 1 1
277 1 . . . . . 3.9 2.0 5.8 1 1
278 1 . . . . . 2.1 1.6 2.6 1 1
279 1 . . . . . 2.4 1.7 3.1 1 1
280 1 . . . . . 3.3 1.9 4.7 1 1
281 1 . . . . . 2.9 1.9 3.9 1 1
282 1 . . . . . 2.6 1.7 3.5 1 1
283 1 . . . . . 3.7 1.9 5.5 1 1
284 1 . . . . . 2.4 1.7 3.1 1 1
285 1 . . . . . 4.0 2.0 6.0 1 1
286 2 . . . . . 2.4 1.7 3.1 1 1
286 3 . . . . . 2.4 1.7 3.1 1 1
287 2 . . . . . 3.0 1.8 4.2 1 1
287 3 . . . . . 3.0 1.8 4.2 1 1
288 1 . . . . . 2.6 1.7 3.5 1 1
289 1 . . . . . 3.4 2.0 4.8 1 1
290 1 . . . . . 4.3 1.9 6.0 1 1
291 1 . . . . . 2.5 1.7 3.3 1 1
292 1 . . . . . 3.5 2.0 5.0 1 1
293 1 . . . . . 2.9 1.9 3.9 1 1
294 1 . . . . . 2.8 1.8 3.8 1 1
295 1 . . . . . 3.6 2.0 5.2 1 1
296 1 . . . . . 2.6 1.8 3.4 1 1
297 1 . . . . . 2.2 1.6 2.8 1 1
298 1 . . . . . 4.2 2.0 6.0 1 1
299 1 . . . . . 4.5 2.0 6.0 1 1
300 1 . . . . . 2.6 1.8 3.4 1 1
301 1 . . . . . 3.8 2.0 5.6 1 1
302 1 . . . . . 2.4 1.7 3.1 1 1
303 1 . . . . . 2.4 1.7 3.1 1 1
304 1 . . . . . 3.2 1.9 4.5 1 1
305 1 . . . . . 6.0 1.5 6.0 1 1
306 1 . . . . . 4.1 2.0 6.0 1 1
307 1 . . . . . 3.1 1.9 4.3 1 1
308 1 . . . . . 3.1 1.9 4.3 1 1
309 1 . . . . . 4.3 2.0 6.0 1 1
310 1 . . . . . 2.4 1.7 3.1 1 1
311 1 . . . . . 2.7 1.8 3.6 1 1
312 1 . . . . . 4.2 2.0 6.0 1 1
313 1 . . . . . 4.3 2.0 6.0 1 1
314 1 . . . . . 2.9 1.9 3.9 1 1
315 1 . . . . . 2.6 1.8 3.4 1 1
316 1 . . . . . 2.6 1.8 3.4 1 1
317 1 . . . . . 3.7 2.0 5.4 1 1
318 1 . . . . . 3.1 1.9 4.3 1 1
319 1 . . . . . 3.9 2.0 5.8 1 1
320 2 . . . . . 3.2 1.9 4.5 1 1
320 3 . . . . . 3.2 1.9 4.5 1 1
321 1 . . . . . 3.0 1.9 4.1 1 1
322 1 . . . . . 3.1 1.9 4.3 1 1
323 1 . . . . . 2.9 1.8 4.0 1 1
324 1 . . . . . 2.3 1.6 3.0 1 1
325 1 . . . . . 2.5 1.7 3.3 1 1
326 1 . . . . . 2.6 1.8 3.4 1 1
327 1 . . . . . 4.1 2.0 6.0 1 1
328 1 . . . . . 4.0 2.0 6.0 1 1
329 1 . . . . . 4.4 2.0 6.0 1 1
330 1 . . . . . 2.3 1.7 2.9 1 1
331 1 . . . . . 3.2 1.9 4.5 1 1
332 1 . . . . . 3.0 1.8 4.2 1 1
333 1 . . . . . 3.9 2.0 5.8 1 1
334 1 . . . . . 2.8 1.8 3.8 1 1
335 1 . . . . . 2.8 1.8 3.8 1 1
336 1 . . . . . 2.6 1.8 3.4 1 1
337 1 . . . . . 3.2 2.0 4.4 1 1
338 1 . . . . . 2.0 1.5 2.5 1 1
339 1 . . . . . 3.8 2.0 5.6 1 1
340 1 . . . . . 3.7 2.0 5.4 1 1
341 1 . . . . . 2.7 1.8 3.6 1 1
342 1 . . . . . 3.4 1.9 4.9 1 1
343 1 . . . . . 3.8 2.0 5.6 1 1
344 1 . . . . . 4.0 2.0 6.0 1 1
345 1 . . . . . 2.5 1.7 3.3 1 1
346 1 . . . . . 2.5 1.7 3.3 1 1
347 1 . . . . . 2.2 1.6 2.8 1 1
348 1 . . . . . 6.0 1.5 6.0 1 1
349 1 . . . . . 2.9 1.9 3.9 1 1
350 1 . . . . . 2.7 1.8 3.6 1 1
351 1 . . . . . 2.5 1.7 3.3 1 1
352 1 . . . . . 2.3 1.6 3.0 1 1
353 1 . . . . . 3.8 2.0 5.6 1 1
354 1 . . . . . 4.5 1.9 6.0 1 1
355 1 . . . . . 2.6 1.7 3.5 1 1
356 1 . . . . . 2.5 1.7 3.3 1 1
357 1 . . . . . 2.2 1.6 2.8 1 1
358 1 . . . . . 2.3 1.7 2.9 1 1
359 1 . . . . . 2.4 1.7 3.1 1 1
360 1 . . . . . 2.2 1.6 2.8 1 1
361 1 . . . . . 3.9 2.0 5.8 1 1
362 1 . . . . . 2.5 1.7 3.3 1 1
363 1 . . . . . 2.4 1.7 3.1 1 1
364 1 . . . . . 3.0 1.9 4.1 1 1
365 1 . . . . . 3.0 1.8 4.2 1 1
366 1 . . . . . 2.3 1.6 3.0 1 1
367 1 . . . . . 3.4 1.9 4.9 1 1
368 1 . . . . . 2.6 1.7 3.5 1 1
369 1 . . . . . 2.5 1.7 3.3 1 1
370 1 . . . . . 2.8 1.8 3.8 1 1
371 1 . . . . . 2.8 1.8 3.8 1 1
372 1 . . . . . 2.5 1.7 3.3 1 1
373 1 . . . . . 2.6 1.8 3.4 1 1
374 1 . . . . . 2.4 1.7 3.1 1 1
375 1 . . . . . 2.5 1.7 3.3 1 1
376 1 . . . . . 2.8 1.8 3.8 1 1
377 1 . . . . . 2.7 1.8 3.6 1 1
378 1 . . . . . 3.0 1.9 4.1 1 1
379 1 . . . . . 2.4 1.7 3.1 1 1
380 1 . . . . . 2.2 1.6 2.8 1 1
381 1 . . . . . 3.3 2.0 4.6 1 1
382 1 . . . . . 2.4 1.7 3.1 1 1
383 1 . . . . . 2.7 1.8 3.6 1 1
384 1 . . . . . 2.3 1.6 3.0 1 1
385 1 . . . . . 2.9 1.9 3.9 1 1
386 1 . . . . . 6.0 1.5 6.0 1 1
387 1 . . . . . 2.2 1.6 2.8 1 1
388 1 . . . . . 3.7 2.0 5.4 1 1
389 1 . . . . . 2.7 1.8 3.6 1 1
390 1 . . . . . 6.0 1.5 6.0 1 1
391 1 . . . . . 2.4 1.7 3.1 1 1
392 1 . . . . . 2.4 1.7 3.1 1 1
393 1 . . . . . 3.2 2.0 4.4 1 1
394 1 . . . . . 2.4 1.7 3.1 1 1
395 1 . . . . . 2.5 1.7 3.3 1 1
396 1 . . . . . 2.9 1.9 3.9 1 1
397 1 . . . . . 2.5 1.7 3.3 1 1
398 1 . . . . . 2.8 1.8 3.8 1 1
399 1 . . . . . 2.9 1.8 4.0 1 1
400 1 . . . . . 2.6 1.8 3.4 1 1
401 1 . . . . . 3.3 1.9 4.7 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 GLY C C 20.668 -11.524 2.242 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 21.750 -11.119 3.218 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 21.503 -12.958 4.170 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H 21.068 -11.624 5.122 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H 22.704 -11.980 4.862 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H 21.584 -10.096 3.517 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H 22.710 -11.193 2.729 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N 21.758 -11.976 4.426 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O 20.935 -12.220 1.262 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 SER C C 17.539 -10.220 1.229 1.00 . A A . 2 SER C 1 1
1 11 1 1 2 SER CA C 18.313 -11.456 1.672 1.00 . A A . 2 SER CA 1 1
1 12 1 1 2 SER CB C 17.393 -12.410 2.435 1.00 . A A . 2 SER CB 1 1
1 13 1 1 2 SER H H 19.306 -10.479 3.264 1.00 . A A . 2 SER H 1 1
1 14 1 1 2 SER HA H 18.694 -11.962 0.798 1.00 . A A . 2 SER HA 1 1
1 15 1 1 2 SER HB2 H 16.388 -12.017 2.432 1.00 . A A . 2 SER HB2 1 1
1 16 1 1 2 SER HB3 H 17.403 -13.377 1.953 1.00 . A A . 2 SER HB3 1 1
1 17 1 1 2 SER HG H 17.859 -13.515 3.992 1.00 . A A . 2 SER HG 1 1
1 18 1 1 2 SER N N 19.447 -11.084 2.500 1.00 . A A . 2 SER N 1 1
1 19 1 1 2 SER O O 16.584 -9.801 1.883 1.00 . A A . 2 SER O 1 1
1 20 1 1 2 SER OG O 17.815 -12.567 3.782 1.00 . A A . 2 SER OG 1 1
1 21 1 1 3 MET C C 16.901 -8.747 -1.880 1.00 . A A . 3 MET C 1 1
1 22 1 1 3 MET CA C 17.285 -8.472 -0.433 1.00 . A A . 3 MET CA 1 1
1 23 1 1 3 MET CB C 18.182 -7.235 -0.346 1.00 . A A . 3 MET CB 1 1
1 24 1 1 3 MET CE C 17.704 -3.564 -0.355 1.00 . A A . 3 MET CE 1 1
1 25 1 1 3 MET CG C 17.657 -6.164 0.597 1.00 . A A . 3 MET CG 1 1
1 26 1 1 3 MET H H 18.760 -9.986 -0.329 1.00 . A A . 3 MET H 1 1
1 27 1 1 3 MET HA H 16.387 -8.303 0.141 1.00 . A A . 3 MET HA 1 1
1 28 1 1 3 MET HB2 H 19.160 -7.538 -0.004 1.00 . A A . 3 MET HB2 1 1
1 29 1 1 3 MET HB3 H 18.273 -6.802 -1.331 1.00 . A A . 3 MET HB3 1 1
1 30 1 1 3 MET HE1 H 18.306 -3.503 0.541 1.00 . A A . 3 MET HE1 1 1
1 31 1 1 3 MET HE2 H 18.349 -3.679 -1.216 1.00 . A A . 3 MET HE2 1 1
1 32 1 1 3 MET HE3 H 17.123 -2.660 -0.461 1.00 . A A . 3 MET HE3 1 1
1 33 1 1 3 MET HG2 H 17.086 -6.639 1.381 1.00 . A A . 3 MET HG2 1 1
1 34 1 1 3 MET HG3 H 18.496 -5.641 1.030 1.00 . A A . 3 MET HG3 1 1
1 35 1 1 3 MET N N 17.964 -9.633 0.124 1.00 . A A . 3 MET N 1 1
1 36 1 1 3 MET O O 16.583 -7.835 -2.645 1.00 . A A . 3 MET O 1 1
1 37 1 1 3 MET SD S 16.598 -4.968 -0.240 1.00 . A A . 3 MET SD 1 1
1 38 1 1 4 ASN C C 15.178 -10.593 -3.867 1.00 . A A . 4 ASN C 1 1
1 39 1 1 4 ASN CA C 16.672 -10.456 -3.602 1.00 . A A . 4 ASN CA 1 1
1 40 1 1 4 ASN CB C 17.365 -11.798 -3.872 1.00 . A A . 4 ASN CB 1 1
1 41 1 1 4 ASN CG C 18.678 -11.957 -3.125 1.00 . A A . 4 ASN CG 1 1
1 42 1 1 4 ASN H H 17.122 -10.699 -1.553 1.00 . A A . 4 ASN H 1 1
1 43 1 1 4 ASN HA H 17.080 -9.710 -4.267 1.00 . A A . 4 ASN HA 1 1
1 44 1 1 4 ASN HB2 H 16.705 -12.597 -3.570 1.00 . A A . 4 ASN HB2 1 1
1 45 1 1 4 ASN HB3 H 17.561 -11.884 -4.929 1.00 . A A . 4 ASN HB3 1 1
1 46 1 1 4 ASN HD21 H 19.687 -11.800 -4.829 1.00 . A A . 4 ASN HD21 1 1
1 47 1 1 4 ASN HD22 H 20.640 -12.042 -3.401 1.00 . A A . 4 ASN HD22 1 1
1 48 1 1 4 ASN N N 16.926 -10.022 -2.235 1.00 . A A . 4 ASN N 1 1
1 49 1 1 4 ASN ND2 N 19.778 -11.928 -3.855 1.00 . A A . 4 ASN ND2 1 1
1 50 1 1 4 ASN O O 14.353 -10.361 -2.979 1.00 . A A . 4 ASN O 1 1
1 51 1 1 4 ASN OD1 O 18.699 -12.105 -1.902 1.00 . A A . 4 ASN OD1 1 1
1 52 1 1 5 ALA C C 12.706 -12.212 -4.678 1.00 . A A . 5 ALA C 1 1
1 53 1 1 5 ALA CA C 13.453 -11.158 -5.505 1.00 . A A . 5 ALA CA 1 1
1 54 1 1 5 ALA CB C 13.379 -11.489 -6.991 1.00 . A A . 5 ALA CB 1 1
1 55 1 1 5 ALA H H 15.559 -11.173 -5.741 1.00 . A A . 5 ALA H 1 1
1 56 1 1 5 ALA HA H 12.961 -10.209 -5.360 1.00 . A A . 5 ALA HA 1 1
1 57 1 1 5 ALA HB1 H 14.377 -11.645 -7.375 1.00 . A A . 5 ALA HB1 1 1
1 58 1 1 5 ALA HB2 H 12.794 -12.386 -7.131 1.00 . A A . 5 ALA HB2 1 1
1 59 1 1 5 ALA HB3 H 12.914 -10.670 -7.517 1.00 . A A . 5 ALA HB3 1 1
1 60 1 1 5 ALA N N 14.843 -10.992 -5.088 1.00 . A A . 5 ALA N 1 1
1 61 1 1 5 ALA O O 11.623 -11.930 -4.164 1.00 . A A . 5 ALA O 1 1
1 62 1 1 6 PRO C C 12.431 -14.151 -2.293 1.00 . A A . 6 PRO C 1 1
1 63 1 1 6 PRO CA C 12.577 -14.504 -3.766 1.00 . A A . 6 PRO CA 1 1
1 64 1 1 6 PRO CB C 13.492 -15.720 -3.944 1.00 . A A . 6 PRO CB 1 1
1 65 1 1 6 PRO CD C 14.549 -13.900 -5.056 1.00 . A A . 6 PRO CD 1 1
1 66 1 1 6 PRO CG C 14.824 -15.156 -4.283 1.00 . A A . 6 PRO CG 1 1
1 67 1 1 6 PRO HA H 11.601 -14.720 -4.180 1.00 . A A . 6 PRO HA 1 1
1 68 1 1 6 PRO HB2 H 13.526 -16.286 -3.026 1.00 . A A . 6 PRO HB2 1 1
1 69 1 1 6 PRO HB3 H 13.115 -16.340 -4.743 1.00 . A A . 6 PRO HB3 1 1
1 70 1 1 6 PRO HD2 H 15.317 -13.171 -4.871 1.00 . A A . 6 PRO HD2 1 1
1 71 1 1 6 PRO HD3 H 14.473 -14.108 -6.107 1.00 . A A . 6 PRO HD3 1 1
1 72 1 1 6 PRO HG2 H 15.368 -14.927 -3.378 1.00 . A A . 6 PRO HG2 1 1
1 73 1 1 6 PRO HG3 H 15.378 -15.858 -4.890 1.00 . A A . 6 PRO HG3 1 1
1 74 1 1 6 PRO N N 13.254 -13.440 -4.520 1.00 . A A . 6 PRO N 1 1
1 75 1 1 6 PRO O O 11.537 -14.644 -1.605 1.00 . A A . 6 PRO O 1 1
1 76 1 1 7 ALA C C 12.120 -11.857 -0.228 1.00 . A A . 7 ALA C 1 1
1 77 1 1 7 ALA CA C 13.268 -12.830 -0.439 1.00 . A A . 7 ALA CA 1 1
1 78 1 1 7 ALA CB C 14.591 -12.190 -0.048 1.00 . A A . 7 ALA CB 1 1
1 79 1 1 7 ALA H H 13.999 -12.932 -2.425 1.00 . A A . 7 ALA H 1 1
1 80 1 1 7 ALA HA H 13.110 -13.691 0.185 1.00 . A A . 7 ALA HA 1 1
1 81 1 1 7 ALA HB1 H 14.446 -11.131 0.110 1.00 . A A . 7 ALA HB1 1 1
1 82 1 1 7 ALA HB2 H 14.952 -12.642 0.863 1.00 . A A . 7 ALA HB2 1 1
1 83 1 1 7 ALA HB3 H 15.311 -12.342 -0.836 1.00 . A A . 7 ALA HB3 1 1
1 84 1 1 7 ALA N N 13.308 -13.280 -1.822 1.00 . A A . 7 ALA N 1 1
1 85 1 1 7 ALA O O 11.551 -11.765 0.859 1.00 . A A . 7 ALA O 1 1
1 86 1 1 8 ARG C C 9.351 -10.834 -1.400 1.00 . A A . 8 ARG C 1 1
1 87 1 1 8 ARG CA C 10.713 -10.168 -1.264 1.00 . A A . 8 ARG CA 1 1
1 88 1 1 8 ARG CB C 10.917 -9.149 -2.387 1.00 . A A . 8 ARG CB 1 1
1 89 1 1 8 ARG CD C 11.953 -6.974 -3.089 1.00 . A A . 8 ARG CD 1 1
1 90 1 1 8 ARG CG C 11.530 -7.841 -1.917 1.00 . A A . 8 ARG CG 1 1
1 91 1 1 8 ARG CZ C 13.984 -5.708 -3.693 1.00 . A A . 8 ARG CZ 1 1
1 92 1 1 8 ARG H H 12.240 -11.334 -2.137 1.00 . A A . 8 ARG H 1 1
1 93 1 1 8 ARG HA H 10.759 -9.661 -0.313 1.00 . A A . 8 ARG HA 1 1
1 94 1 1 8 ARG HB2 H 11.571 -9.579 -3.132 1.00 . A A . 8 ARG HB2 1 1
1 95 1 1 8 ARG HB3 H 9.962 -8.932 -2.841 1.00 . A A . 8 ARG HB3 1 1
1 96 1 1 8 ARG HD2 H 11.646 -7.456 -4.005 1.00 . A A . 8 ARG HD2 1 1
1 97 1 1 8 ARG HD3 H 11.462 -6.016 -3.006 1.00 . A A . 8 ARG HD3 1 1
1 98 1 1 8 ARG HE H 13.965 -7.446 -2.698 1.00 . A A . 8 ARG HE 1 1
1 99 1 1 8 ARG HG2 H 10.801 -7.302 -1.328 1.00 . A A . 8 ARG HG2 1 1
1 100 1 1 8 ARG HG3 H 12.398 -8.059 -1.310 1.00 . A A . 8 ARG HG3 1 1
1 101 1 1 8 ARG HH11 H 12.252 -4.867 -4.330 1.00 . A A . 8 ARG HH11 1 1
1 102 1 1 8 ARG HH12 H 13.692 -3.987 -4.736 1.00 . A A . 8 ARG HH12 1 1
1 103 1 1 8 ARG HH21 H 15.862 -6.300 -3.219 1.00 . A A . 8 ARG HH21 1 1
1 104 1 1 8 ARG HH22 H 15.756 -4.796 -4.090 1.00 . A A . 8 ARG HH22 1 1
1 105 1 1 8 ARG N N 11.772 -11.164 -1.295 1.00 . A A . 8 ARG N 1 1
1 106 1 1 8 ARG NE N 13.399 -6.764 -3.125 1.00 . A A . 8 ARG NE 1 1
1 107 1 1 8 ARG NH1 N 13.251 -4.780 -4.297 1.00 . A A . 8 ARG NH1 1 1
1 108 1 1 8 ARG NH2 N 15.303 -5.593 -3.665 1.00 . A A . 8 ARG NH2 1 1
1 109 1 1 8 ARG O O 8.329 -10.259 -1.030 1.00 . A A . 8 ARG O 1 1
1 110 1 1 9 ALA C C 7.455 -13.204 -0.811 1.00 . A A . 9 ALA C 1 1
1 111 1 1 9 ALA CA C 8.111 -12.802 -2.131 1.00 . A A . 9 ALA CA 1 1
1 112 1 1 9 ALA CB C 8.385 -14.032 -2.977 1.00 . A A . 9 ALA CB 1 1
1 113 1 1 9 ALA H H 10.202 -12.475 -2.157 1.00 . A A . 9 ALA H 1 1
1 114 1 1 9 ALA HA H 7.434 -12.164 -2.679 1.00 . A A . 9 ALA HA 1 1
1 115 1 1 9 ALA HB1 H 7.669 -14.803 -2.734 1.00 . A A . 9 ALA HB1 1 1
1 116 1 1 9 ALA HB2 H 8.298 -13.776 -4.023 1.00 . A A . 9 ALA HB2 1 1
1 117 1 1 9 ALA HB3 H 9.383 -14.391 -2.774 1.00 . A A . 9 ALA HB3 1 1
1 118 1 1 9 ALA N N 9.348 -12.059 -1.913 1.00 . A A . 9 ALA N 1 1
1 119 1 1 9 ALA O O 6.268 -13.531 -0.772 1.00 . A A . 9 ALA O 1 1
1 120 1 1 10 ALA C C 6.850 -12.411 2.157 1.00 . A A . 10 ALA C 1 1
1 121 1 1 10 ALA CA C 7.719 -13.530 1.586 1.00 . A A . 10 ALA CA 1 1
1 122 1 1 10 ALA CB C 8.871 -13.845 2.530 1.00 . A A . 10 ALA CB 1 1
1 123 1 1 10 ALA H H 9.169 -12.913 0.172 1.00 . A A . 10 ALA H 1 1
1 124 1 1 10 ALA HA H 7.117 -14.421 1.481 1.00 . A A . 10 ALA HA 1 1
1 125 1 1 10 ALA HB1 H 9.143 -14.885 2.431 1.00 . A A . 10 ALA HB1 1 1
1 126 1 1 10 ALA HB2 H 9.718 -13.225 2.283 1.00 . A A . 10 ALA HB2 1 1
1 127 1 1 10 ALA HB3 H 8.566 -13.649 3.549 1.00 . A A . 10 ALA HB3 1 1
1 128 1 1 10 ALA N N 8.229 -13.176 0.266 1.00 . A A . 10 ALA N 1 1
1 129 1 1 10 ALA O O 6.013 -12.640 3.026 1.00 . A A . 10 ALA O 1 1
1 130 1 1 11 ALA C C 5.039 -9.813 1.293 1.00 . A A . 11 ALA C 1 1
1 131 1 1 11 ALA CA C 6.301 -10.040 2.120 1.00 . A A . 11 ALA CA 1 1
1 132 1 1 11 ALA CB C 7.191 -8.806 2.085 1.00 . A A . 11 ALA CB 1 1
1 133 1 1 11 ALA H H 7.682 -11.092 0.910 1.00 . A A . 11 ALA H 1 1
1 134 1 1 11 ALA HA H 6.019 -10.222 3.148 1.00 . A A . 11 ALA HA 1 1
1 135 1 1 11 ALA HB1 H 7.479 -8.599 1.064 1.00 . A A . 11 ALA HB1 1 1
1 136 1 1 11 ALA HB2 H 6.650 -7.961 2.485 1.00 . A A . 11 ALA HB2 1 1
1 137 1 1 11 ALA HB3 H 8.075 -8.983 2.681 1.00 . A A . 11 ALA HB3 1 1
1 138 1 1 11 ALA N N 7.037 -11.204 1.640 1.00 . A A . 11 ALA N 1 1
1 139 1 1 11 ALA O O 4.391 -8.768 1.402 1.00 . A A . 11 ALA O 1 1
1 140 1 1 12 LYS C C 2.271 -10.385 0.336 1.00 . A A . 12 LYS C 1 1
1 141 1 1 12 LYS CA C 3.550 -10.723 -0.427 1.00 . A A . 12 LYS CA 1 1
1 142 1 1 12 LYS CB C 3.377 -12.045 -1.177 1.00 . A A . 12 LYS CB 1 1
1 143 1 1 12 LYS CD C 1.199 -12.998 -1.977 1.00 . A A . 12 LYS CD 1 1
1 144 1 1 12 LYS CE C 0.347 -13.254 -3.207 1.00 . A A . 12 LYS CE 1 1
1 145 1 1 12 LYS CG C 2.311 -12.007 -2.265 1.00 . A A . 12 LYS CG 1 1
1 146 1 1 12 LYS H H 5.252 -11.614 0.462 1.00 . A A . 12 LYS H 1 1
1 147 1 1 12 LYS HA H 3.740 -9.940 -1.144 1.00 . A A . 12 LYS HA 1 1
1 148 1 1 12 LYS HB2 H 4.319 -12.313 -1.636 1.00 . A A . 12 LYS HB2 1 1
1 149 1 1 12 LYS HB3 H 3.106 -12.812 -0.467 1.00 . A A . 12 LYS HB3 1 1
1 150 1 1 12 LYS HD2 H 1.635 -13.929 -1.652 1.00 . A A . 12 LYS HD2 1 1
1 151 1 1 12 LYS HD3 H 0.571 -12.600 -1.194 1.00 . A A . 12 LYS HD3 1 1
1 152 1 1 12 LYS HE2 H 0.652 -12.572 -3.987 1.00 . A A . 12 LYS HE2 1 1
1 153 1 1 12 LYS HE3 H 0.504 -14.272 -3.536 1.00 . A A . 12 LYS HE3 1 1
1 154 1 1 12 LYS HG2 H 1.890 -11.014 -2.314 1.00 . A A . 12 LYS HG2 1 1
1 155 1 1 12 LYS HG3 H 2.765 -12.255 -3.213 1.00 . A A . 12 LYS HG3 1 1
1 156 1 1 12 LYS HZ1 H -1.287 -12.039 -2.728 1.00 . A A . 12 LYS HZ1 1 1
1 157 1 1 12 LYS HZ2 H -1.388 -13.616 -2.100 1.00 . A A . 12 LYS HZ2 1 1
1 158 1 1 12 LYS HZ3 H -1.668 -13.341 -3.751 1.00 . A A . 12 LYS HZ3 1 1
1 159 1 1 12 LYS N N 4.704 -10.802 0.468 1.00 . A A . 12 LYS N 1 1
1 160 1 1 12 LYS NZ N -1.097 -13.050 -2.928 1.00 . A A . 12 LYS NZ 1 1
1 161 1 1 12 LYS O O 1.681 -9.333 0.122 1.00 . A A . 12 LYS O 1 1
1 162 1 1 13 THR C C 0.560 -9.772 2.720 1.00 . A A . 13 THR C 1 1
1 163 1 1 13 THR CA C 0.638 -11.127 2.011 1.00 . A A . 13 THR CA 1 1
1 164 1 1 13 THR CB C 0.547 -12.246 3.056 1.00 . A A . 13 THR CB 1 1
1 165 1 1 13 THR CG2 C -0.852 -12.836 3.098 1.00 . A A . 13 THR CG2 1 1
1 166 1 1 13 THR H H 2.356 -12.127 1.314 1.00 . A A . 13 THR H 1 1
1 167 1 1 13 THR HA H -0.210 -11.223 1.347 1.00 . A A . 13 THR HA 1 1
1 168 1 1 13 THR HB H 0.780 -11.834 4.028 1.00 . A A . 13 THR HB 1 1
1 169 1 1 13 THR HG1 H 1.507 -13.930 3.454 1.00 . A A . 13 THR HG1 1 1
1 170 1 1 13 THR HG21 H -1.087 -13.271 2.139 1.00 . A A . 13 THR HG21 1 1
1 171 1 1 13 THR HG22 H -1.564 -12.056 3.325 1.00 . A A . 13 THR HG22 1 1
1 172 1 1 13 THR HG23 H -0.896 -13.599 3.861 1.00 . A A . 13 THR HG23 1 1
1 173 1 1 13 THR N N 1.853 -11.291 1.217 1.00 . A A . 13 THR N 1 1
1 174 1 1 13 THR O O -0.521 -9.208 2.871 1.00 . A A . 13 THR O 1 1
1 175 1 1 13 THR OG1 O 1.499 -13.270 2.741 1.00 . A A . 13 THR OG1 1 1
1 176 1 1 14 ALA C C 1.298 -6.847 2.894 1.00 . A A . 14 ALA C 1 1
1 177 1 1 14 ALA CA C 1.748 -7.968 3.827 1.00 . A A . 14 ALA CA 1 1
1 178 1 1 14 ALA CB C 3.147 -7.695 4.360 1.00 . A A . 14 ALA CB 1 1
1 179 1 1 14 ALA H H 2.536 -9.736 2.968 1.00 . A A . 14 ALA H 1 1
1 180 1 1 14 ALA HA H 1.071 -8.018 4.669 1.00 . A A . 14 ALA HA 1 1
1 181 1 1 14 ALA HB1 H 3.089 -7.450 5.411 1.00 . A A . 14 ALA HB1 1 1
1 182 1 1 14 ALA HB2 H 3.760 -8.573 4.230 1.00 . A A . 14 ALA HB2 1 1
1 183 1 1 14 ALA HB3 H 3.582 -6.869 3.819 1.00 . A A . 14 ALA HB3 1 1
1 184 1 1 14 ALA N N 1.705 -9.252 3.141 1.00 . A A . 14 ALA N 1 1
1 185 1 1 14 ALA O O 0.370 -6.102 3.206 1.00 . A A . 14 ALA O 1 1
1 186 1 1 15 ALA C C 0.246 -6.080 0.103 1.00 . A A . 15 ALA C 1 1
1 187 1 1 15 ALA CA C 1.598 -5.756 0.735 1.00 . A A . 15 ALA CA 1 1
1 188 1 1 15 ALA CB C 2.680 -5.680 -0.332 1.00 . A A . 15 ALA CB 1 1
1 189 1 1 15 ALA H H 2.723 -7.341 1.584 1.00 . A A . 15 ALA H 1 1
1 190 1 1 15 ALA HA H 1.535 -4.792 1.221 1.00 . A A . 15 ALA HA 1 1
1 191 1 1 15 ALA HB1 H 3.441 -4.978 -0.026 1.00 . A A . 15 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H 3.124 -6.654 -0.466 1.00 . A A . 15 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H 2.246 -5.352 -1.264 1.00 . A A . 15 ALA HB3 1 1
1 194 1 1 15 ALA N N 1.956 -6.746 1.744 1.00 . A A . 15 ALA N 1 1
1 195 1 1 15 ALA O O -0.436 -5.196 -0.418 1.00 . A A . 15 ALA O 1 1
1 196 1 1 16 ASP C C -2.572 -7.288 0.428 1.00 . A A . 16 ASP C 1 1
1 197 1 1 16 ASP CA C -1.403 -7.805 -0.400 1.00 . A A . 16 ASP CA 1 1
1 198 1 1 16 ASP CB C -1.450 -9.333 -0.445 1.00 . A A . 16 ASP CB 1 1
1 199 1 1 16 ASP CG C -2.269 -9.856 -1.611 1.00 . A A . 16 ASP CG 1 1
1 200 1 1 16 ASP H H 0.444 -8.000 0.617 1.00 . A A . 16 ASP H 1 1
1 201 1 1 16 ASP HA H -1.482 -7.417 -1.403 1.00 . A A . 16 ASP HA 1 1
1 202 1 1 16 ASP HB2 H -0.444 -9.716 -0.527 1.00 . A A . 16 ASP HB2 1 1
1 203 1 1 16 ASP HB3 H -1.891 -9.696 0.472 1.00 . A A . 16 ASP HB3 1 1
1 204 1 1 16 ASP N N -0.140 -7.349 0.165 1.00 . A A . 16 ASP N 1 1
1 205 1 1 16 ASP O O -3.568 -6.800 -0.111 1.00 . A A . 16 ASP O 1 1
1 206 1 1 16 ASP OD1 O -3.498 -9.629 -1.629 1.00 . A A . 16 ASP OD1 1 1
1 207 1 1 16 ASP OD2 O -1.692 -10.504 -2.510 1.00 . A A . 16 ASP OD2 1 1
1 208 1 1 17 ALA C C -3.633 -5.412 2.521 1.00 . A A . 17 ALA C 1 1
1 209 1 1 17 ALA CA C -3.457 -6.918 2.664 1.00 . A A . 17 ALA CA 1 1
1 210 1 1 17 ALA CB C -3.085 -7.276 4.094 1.00 . A A . 17 ALA CB 1 1
1 211 1 1 17 ALA H H -1.621 -7.814 2.108 1.00 . A A . 17 ALA H 1 1
1 212 1 1 17 ALA HA H -4.388 -7.410 2.420 1.00 . A A . 17 ALA HA 1 1
1 213 1 1 17 ALA HB1 H -2.106 -7.729 4.107 1.00 . A A . 17 ALA HB1 1 1
1 214 1 1 17 ALA HB2 H -3.074 -6.378 4.694 1.00 . A A . 17 ALA HB2 1 1
1 215 1 1 17 ALA HB3 H -3.810 -7.969 4.496 1.00 . A A . 17 ALA HB3 1 1
1 216 1 1 17 ALA N N -2.436 -7.397 1.744 1.00 . A A . 17 ALA N 1 1
1 217 1 1 17 ALA O O -4.752 -4.896 2.536 1.00 . A A . 17 ALA O 1 1
1 218 1 1 18 LEU C C -3.194 -2.883 0.885 1.00 . A A . 18 LEU C 1 1
1 219 1 1 18 LEU CA C -2.531 -3.268 2.200 1.00 . A A . 18 LEU CA 1 1
1 220 1 1 18 LEU CB C -1.111 -2.711 2.245 1.00 . A A . 18 LEU CB 1 1
1 221 1 1 18 LEU CD1 C 0.943 -2.147 3.542 1.00 . A A . 18 LEU CD1 1 1
1 222 1 1 18 LEU CD2 C -1.274 -2.156 4.690 1.00 . A A . 18 LEU CD2 1 1
1 223 1 1 18 LEU CG C -0.422 -2.804 3.606 1.00 . A A . 18 LEU CG 1 1
1 224 1 1 18 LEU H H -1.654 -5.188 2.348 1.00 . A A . 18 LEU H 1 1
1 225 1 1 18 LEU HA H -3.100 -2.850 3.015 1.00 . A A . 18 LEU HA 1 1
1 226 1 1 18 LEU HB2 H -0.513 -3.249 1.523 1.00 . A A . 18 LEU HB2 1 1
1 227 1 1 18 LEU HB3 H -1.147 -1.671 1.955 1.00 . A A . 18 LEU HB3 1 1
1 228 1 1 18 LEU HD11 H 1.652 -2.830 3.098 1.00 . A A . 18 LEU HD11 1 1
1 229 1 1 18 LEU HD12 H 0.878 -1.253 2.938 1.00 . A A . 18 LEU HD12 1 1
1 230 1 1 18 LEU HD13 H 1.265 -1.885 4.538 1.00 . A A . 18 LEU HD13 1 1
1 231 1 1 18 LEU HD21 H -0.711 -2.108 5.609 1.00 . A A . 18 LEU HD21 1 1
1 232 1 1 18 LEU HD22 H -1.549 -1.158 4.383 1.00 . A A . 18 LEU HD22 1 1
1 233 1 1 18 LEU HD23 H -2.167 -2.743 4.845 1.00 . A A . 18 LEU HD23 1 1
1 234 1 1 18 LEU HG H -0.283 -3.846 3.863 1.00 . A A . 18 LEU HG 1 1
1 235 1 1 18 LEU N N -2.514 -4.714 2.361 1.00 . A A . 18 LEU N 1 1
1 236 1 1 18 LEU O O -3.968 -1.930 0.832 1.00 . A A . 18 LEU O 1 1
1 237 1 1 19 ALA C C -5.004 -3.451 -1.402 1.00 . A A . 19 ALA C 1 1
1 238 1 1 19 ALA CA C -3.481 -3.407 -1.478 1.00 . A A . 19 ALA CA 1 1
1 239 1 1 19 ALA CB C -2.970 -4.435 -2.479 1.00 . A A . 19 ALA CB 1 1
1 240 1 1 19 ALA H H -2.215 -4.343 -0.061 1.00 . A A . 19 ALA H 1 1
1 241 1 1 19 ALA HA H -3.177 -2.427 -1.819 1.00 . A A . 19 ALA HA 1 1
1 242 1 1 19 ALA HB1 H -3.762 -5.130 -2.717 1.00 . A A . 19 ALA HB1 1 1
1 243 1 1 19 ALA HB2 H -2.650 -3.932 -3.379 1.00 . A A . 19 ALA HB2 1 1
1 244 1 1 19 ALA HB3 H -2.137 -4.973 -2.050 1.00 . A A . 19 ALA HB3 1 1
1 245 1 1 19 ALA N N -2.884 -3.632 -0.167 1.00 . A A . 19 ALA N 1 1
1 246 1 1 19 ALA O O -5.686 -2.588 -1.955 1.00 . A A . 19 ALA O 1 1
1 247 1 1 20 ALA C C -7.524 -3.470 0.339 1.00 . A A . 20 ALA C 1 1
1 248 1 1 20 ALA CA C -6.968 -4.595 -0.532 1.00 . A A . 20 ALA CA 1 1
1 249 1 1 20 ALA CB C -7.295 -5.949 0.081 1.00 . A A . 20 ALA CB 1 1
1 250 1 1 20 ALA H H -4.929 -5.123 -0.306 1.00 . A A . 20 ALA H 1 1
1 251 1 1 20 ALA HA H -7.428 -4.545 -1.507 1.00 . A A . 20 ALA HA 1 1
1 252 1 1 20 ALA HB1 H -7.729 -5.806 1.060 1.00 . A A . 20 ALA HB1 1 1
1 253 1 1 20 ALA HB2 H -8.000 -6.470 -0.551 1.00 . A A . 20 ALA HB2 1 1
1 254 1 1 20 ALA HB3 H -6.391 -6.532 0.169 1.00 . A A . 20 ALA HB3 1 1
1 255 1 1 20 ALA N N -5.528 -4.454 -0.707 1.00 . A A . 20 ALA N 1 1
1 256 1 1 20 ALA O O -8.541 -2.855 0.008 1.00 . A A . 20 ALA O 1 1
1 257 1 1 21 ALA C C -7.294 -0.791 1.716 1.00 . A A . 21 ALA C 1 1
1 258 1 1 21 ALA CA C -7.260 -2.162 2.381 1.00 . A A . 21 ALA CA 1 1
1 259 1 1 21 ALA CB C -6.338 -2.139 3.592 1.00 . A A . 21 ALA CB 1 1
1 260 1 1 21 ALA H H -6.019 -3.708 1.634 1.00 . A A . 21 ALA H 1 1
1 261 1 1 21 ALA HA H -8.254 -2.409 2.721 1.00 . A A . 21 ALA HA 1 1
1 262 1 1 21 ALA HB1 H -6.746 -1.479 4.343 1.00 . A A . 21 ALA HB1 1 1
1 263 1 1 21 ALA HB2 H -6.253 -3.136 3.999 1.00 . A A . 21 ALA HB2 1 1
1 264 1 1 21 ALA HB3 H -5.362 -1.787 3.296 1.00 . A A . 21 ALA HB3 1 1
1 265 1 1 21 ALA N N -6.837 -3.196 1.443 1.00 . A A . 21 ALA N 1 1
1 266 1 1 21 ALA O O -8.251 -0.034 1.886 1.00 . A A . 21 ALA O 1 1
1 267 1 1 22 LYS C C -7.217 0.932 -0.813 1.00 . A A . 22 LYS C 1 1
1 268 1 1 22 LYS CA C -6.151 0.802 0.270 1.00 . A A . 22 LYS CA 1 1
1 269 1 1 22 LYS CB C -4.760 0.955 -0.351 1.00 . A A . 22 LYS CB 1 1
1 270 1 1 22 LYS CD C -3.897 1.448 1.970 1.00 . A A . 22 LYS CD 1 1
1 271 1 1 22 LYS CE C -3.050 2.387 2.812 1.00 . A A . 22 LYS CE 1 1
1 272 1 1 22 LYS CG C -3.785 1.770 0.487 1.00 . A A . 22 LYS CG 1 1
1 273 1 1 22 LYS H H -5.551 -1.159 0.794 1.00 . A A . 22 LYS H 1 1
1 274 1 1 22 LYS HA H -6.299 1.573 1.007 1.00 . A A . 22 LYS HA 1 1
1 275 1 1 22 LYS HB2 H -4.338 -0.028 -0.497 1.00 . A A . 22 LYS HB2 1 1
1 276 1 1 22 LYS HB3 H -4.864 1.436 -1.313 1.00 . A A . 22 LYS HB3 1 1
1 277 1 1 22 LYS HD2 H -4.928 1.544 2.272 1.00 . A A . 22 LYS HD2 1 1
1 278 1 1 22 LYS HD3 H -3.564 0.434 2.135 1.00 . A A . 22 LYS HD3 1 1
1 279 1 1 22 LYS HE2 H -3.097 2.065 3.840 1.00 . A A . 22 LYS HE2 1 1
1 280 1 1 22 LYS HE3 H -2.028 2.336 2.465 1.00 . A A . 22 LYS HE3 1 1
1 281 1 1 22 LYS HG2 H -2.779 1.551 0.160 1.00 . A A . 22 LYS HG2 1 1
1 282 1 1 22 LYS HG3 H -3.991 2.822 0.339 1.00 . A A . 22 LYS HG3 1 1
1 283 1 1 22 LYS HZ1 H -3.586 4.093 1.726 1.00 . A A . 22 LYS HZ1 1 1
1 284 1 1 22 LYS HZ2 H -2.856 4.425 3.222 1.00 . A A . 22 LYS HZ2 1 1
1 285 1 1 22 LYS HZ3 H -4.463 3.886 3.165 1.00 . A A . 22 LYS HZ3 1 1
1 286 1 1 22 LYS N N -6.259 -0.487 0.942 1.00 . A A . 22 LYS N 1 1
1 287 1 1 22 LYS NZ N -3.520 3.793 2.726 1.00 . A A . 22 LYS NZ 1 1
1 288 1 1 22 LYS O O -7.819 1.993 -0.988 1.00 . A A . 22 LYS O 1 1
1 289 1 1 23 LYS C C -9.810 0.088 -2.029 1.00 . A A . 23 LYS C 1 1
1 290 1 1 23 LYS CA C -8.436 -0.197 -2.592 1.00 . A A . 23 LYS CA 1 1
1 291 1 1 23 LYS CB C -8.437 -1.565 -3.277 1.00 . A A . 23 LYS CB 1 1
1 292 1 1 23 LYS CD C -9.525 -0.809 -5.430 1.00 . A A . 23 LYS CD 1 1
1 293 1 1 23 LYS CE C -10.706 -1.003 -6.371 1.00 . A A . 23 LYS CE 1 1
1 294 1 1 23 LYS CG C -9.592 -1.770 -4.251 1.00 . A A . 23 LYS CG 1 1
1 295 1 1 23 LYS H H -6.932 -0.974 -1.329 1.00 . A A . 23 LYS H 1 1
1 296 1 1 23 LYS HA H -8.184 0.564 -3.315 1.00 . A A . 23 LYS HA 1 1
1 297 1 1 23 LYS HB2 H -7.513 -1.682 -3.813 1.00 . A A . 23 LYS HB2 1 1
1 298 1 1 23 LYS HB3 H -8.498 -2.330 -2.516 1.00 . A A . 23 LYS HB3 1 1
1 299 1 1 23 LYS HD2 H -9.537 0.206 -5.059 1.00 . A A . 23 LYS HD2 1 1
1 300 1 1 23 LYS HD3 H -8.608 -0.985 -5.975 1.00 . A A . 23 LYS HD3 1 1
1 301 1 1 23 LYS HE2 H -10.362 -1.512 -7.261 1.00 . A A . 23 LYS HE2 1 1
1 302 1 1 23 LYS HE3 H -11.450 -1.610 -5.877 1.00 . A A . 23 LYS HE3 1 1
1 303 1 1 23 LYS HG2 H -9.557 -2.782 -4.624 1.00 . A A . 23 LYS HG2 1 1
1 304 1 1 23 LYS HG3 H -10.524 -1.614 -3.723 1.00 . A A . 23 LYS HG3 1 1
1 305 1 1 23 LYS HZ1 H -10.631 1.068 -6.658 1.00 . A A . 23 LYS HZ1 1 1
1 306 1 1 23 LYS HZ2 H -12.156 0.495 -6.166 1.00 . A A . 23 LYS HZ2 1 1
1 307 1 1 23 LYS HZ3 H -11.631 0.256 -7.764 1.00 . A A . 23 LYS HZ3 1 1
1 308 1 1 23 LYS N N -7.446 -0.164 -1.529 1.00 . A A . 23 LYS N 1 1
1 309 1 1 23 LYS NZ N -11.323 0.293 -6.766 1.00 . A A . 23 LYS NZ 1 1
1 310 1 1 23 LYS O O -10.488 1.015 -2.458 1.00 . A A . 23 LYS O 1 1
1 311 1 1 24 THR C C -11.728 0.728 0.228 1.00 . A A . 24 THR C 1 1
1 312 1 1 24 THR CA C -11.495 -0.628 -0.451 1.00 . A A . 24 THR CA 1 1
1 313 1 1 24 THR CB C -11.649 -1.770 0.555 1.00 . A A . 24 THR CB 1 1
1 314 1 1 24 THR CG2 C -12.742 -1.477 1.549 1.00 . A A . 24 THR CG2 1 1
1 315 1 1 24 THR H H -9.576 -1.403 -0.735 1.00 . A A . 24 THR H 1 1
1 316 1 1 24 THR HA H -12.230 -0.766 -1.226 1.00 . A A . 24 THR HA 1 1
1 317 1 1 24 THR HB H -10.719 -1.873 1.085 1.00 . A A . 24 THR HB 1 1
1 318 1 1 24 THR HG1 H -12.685 -2.863 -0.727 1.00 . A A . 24 THR HG1 1 1
1 319 1 1 24 THR HG21 H -12.647 -0.455 1.876 1.00 . A A . 24 THR HG21 1 1
1 320 1 1 24 THR HG22 H -12.645 -2.139 2.393 1.00 . A A . 24 THR HG22 1 1
1 321 1 1 24 THR HG23 H -13.702 -1.620 1.078 1.00 . A A . 24 THR HG23 1 1
1 322 1 1 24 THR N N -10.195 -0.713 -1.057 1.00 . A A . 24 THR N 1 1
1 323 1 1 24 THR O O -12.821 1.288 0.137 1.00 . A A . 24 THR O 1 1
1 324 1 1 24 THR OG1 O -11.925 -2.993 -0.139 1.00 . A A . 24 THR OG1 1 1
1 325 1 1 25 ALA C C -11.184 3.637 0.553 1.00 . A A . 25 ALA C 1 1
1 326 1 1 25 ALA CA C -10.811 2.550 1.556 1.00 . A A . 25 ALA CA 1 1
1 327 1 1 25 ALA CB C -9.509 2.902 2.263 1.00 . A A . 25 ALA CB 1 1
1 328 1 1 25 ALA H H -9.854 0.759 0.944 1.00 . A A . 25 ALA H 1 1
1 329 1 1 25 ALA HA H -11.592 2.477 2.300 1.00 . A A . 25 ALA HA 1 1
1 330 1 1 25 ALA HB1 H -8.733 2.213 1.957 1.00 . A A . 25 ALA HB1 1 1
1 331 1 1 25 ALA HB2 H -9.218 3.909 2.001 1.00 . A A . 25 ALA HB2 1 1
1 332 1 1 25 ALA HB3 H -9.649 2.835 3.331 1.00 . A A . 25 ALA HB3 1 1
1 333 1 1 25 ALA N N -10.700 1.255 0.892 1.00 . A A . 25 ALA N 1 1
1 334 1 1 25 ALA O O -12.152 4.376 0.748 1.00 . A A . 25 ALA O 1 1
1 335 1 1 26 ALA C C -11.972 4.342 -2.320 1.00 . A A . 26 ALA C 1 1
1 336 1 1 26 ALA CA C -10.675 4.675 -1.591 1.00 . A A . 26 ALA CA 1 1
1 337 1 1 26 ALA CB C -9.515 4.716 -2.570 1.00 . A A . 26 ALA CB 1 1
1 338 1 1 26 ALA H H -9.634 3.115 -0.594 1.00 . A A . 26 ALA H 1 1
1 339 1 1 26 ALA HA H -10.770 5.652 -1.140 1.00 . A A . 26 ALA HA 1 1
1 340 1 1 26 ALA HB1 H -9.899 4.738 -3.579 1.00 . A A . 26 ALA HB1 1 1
1 341 1 1 26 ALA HB2 H -8.923 5.600 -2.390 1.00 . A A . 26 ALA HB2 1 1
1 342 1 1 26 ALA HB3 H -8.901 3.837 -2.438 1.00 . A A . 26 ALA HB3 1 1
1 343 1 1 26 ALA N N -10.412 3.712 -0.526 1.00 . A A . 26 ALA N 1 1
1 344 1 1 26 ALA O O -12.690 5.233 -2.764 1.00 . A A . 26 ALA O 1 1
1 345 1 1 27 ASP C C -14.711 3.147 -2.327 1.00 . A A . 27 ASP C 1 1
1 346 1 1 27 ASP CA C -13.495 2.577 -3.049 1.00 . A A . 27 ASP CA 1 1
1 347 1 1 27 ASP CB C -13.542 1.048 -3.009 1.00 . A A . 27 ASP CB 1 1
1 348 1 1 27 ASP CG C -14.050 0.435 -4.298 1.00 . A A . 27 ASP CG 1 1
1 349 1 1 27 ASP H H -11.613 2.391 -2.098 1.00 . A A . 27 ASP H 1 1
1 350 1 1 27 ASP HA H -13.505 2.907 -4.076 1.00 . A A . 27 ASP HA 1 1
1 351 1 1 27 ASP HB2 H -12.547 0.670 -2.825 1.00 . A A . 27 ASP HB2 1 1
1 352 1 1 27 ASP HB3 H -14.192 0.735 -2.204 1.00 . A A . 27 ASP HB3 1 1
1 353 1 1 27 ASP N N -12.260 3.052 -2.430 1.00 . A A . 27 ASP N 1 1
1 354 1 1 27 ASP O O -15.614 3.704 -2.948 1.00 . A A . 27 ASP O 1 1
1 355 1 1 27 ASP OD1 O -13.534 0.796 -5.378 1.00 . A A . 27 ASP OD1 1 1
1 356 1 1 27 ASP OD2 O -14.949 -0.429 -4.233 1.00 . A A . 27 ASP OD2 1 1
1 357 1 1 28 ALA C C -15.816 5.064 -0.210 1.00 . A A . 28 ALA C 1 1
1 358 1 1 28 ALA CA C -15.790 3.538 -0.180 1.00 . A A . 28 ALA CA 1 1
1 359 1 1 28 ALA CB C -15.644 3.038 1.248 1.00 . A A . 28 ALA CB 1 1
1 360 1 1 28 ALA H H -13.970 2.530 -0.579 1.00 . A A . 28 ALA H 1 1
1 361 1 1 28 ALA HA H -16.725 3.163 -0.572 1.00 . A A . 28 ALA HA 1 1
1 362 1 1 28 ALA HB1 H -14.854 2.305 1.294 1.00 . A A . 28 ALA HB1 1 1
1 363 1 1 28 ALA HB2 H -15.402 3.868 1.897 1.00 . A A . 28 ALA HB2 1 1
1 364 1 1 28 ALA HB3 H -16.572 2.589 1.570 1.00 . A A . 28 ALA HB3 1 1
1 365 1 1 28 ALA N N -14.713 3.013 -1.008 1.00 . A A . 28 ALA N 1 1
1 366 1 1 28 ALA O O -16.885 5.674 -0.200 1.00 . A A . 28 ALA O 1 1
1 367 1 1 29 ALA C C -15.029 7.679 -1.621 1.00 . A A . 29 ALA C 1 1
1 368 1 1 29 ALA CA C -14.519 7.124 -0.295 1.00 . A A . 29 ALA CA 1 1
1 369 1 1 29 ALA CB C -13.076 7.543 -0.065 1.00 . A A . 29 ALA CB 1 1
1 370 1 1 29 ALA H H -13.821 5.126 -0.303 1.00 . A A . 29 ALA H 1 1
1 371 1 1 29 ALA HA H -15.121 7.525 0.508 1.00 . A A . 29 ALA HA 1 1
1 372 1 1 29 ALA HB1 H -12.633 6.912 0.695 1.00 . A A . 29 ALA HB1 1 1
1 373 1 1 29 ALA HB2 H -12.522 7.441 -0.985 1.00 . A A . 29 ALA HB2 1 1
1 374 1 1 29 ALA HB3 H -13.048 8.572 0.262 1.00 . A A . 29 ALA HB3 1 1
1 375 1 1 29 ALA N N -14.636 5.671 -0.266 1.00 . A A . 29 ALA N 1 1
1 376 1 1 29 ALA O O -15.638 8.746 -1.671 1.00 . A A . 29 ALA O 1 1
1 377 1 1 30 ALA C C -16.770 7.307 -4.071 1.00 . A A . 30 ALA C 1 1
1 378 1 1 30 ALA CA C -15.249 7.317 -4.019 1.00 . A A . 30 ALA CA 1 1
1 379 1 1 30 ALA CB C -14.680 6.377 -5.067 1.00 . A A . 30 ALA CB 1 1
1 380 1 1 30 ALA H H -14.254 6.113 -2.593 1.00 . A A . 30 ALA H 1 1
1 381 1 1 30 ALA HA H -14.894 8.314 -4.228 1.00 . A A . 30 ALA HA 1 1
1 382 1 1 30 ALA HB1 H -15.454 6.109 -5.771 1.00 . A A . 30 ALA HB1 1 1
1 383 1 1 30 ALA HB2 H -13.871 6.868 -5.590 1.00 . A A . 30 ALA HB2 1 1
1 384 1 1 30 ALA HB3 H -14.307 5.484 -4.586 1.00 . A A . 30 ALA HB3 1 1
1 385 1 1 30 ALA N N -14.780 6.938 -2.695 1.00 . A A . 30 ALA N 1 1
1 386 1 1 30 ALA O O -17.389 8.167 -4.697 1.00 . A A . 30 ALA O 1 1
1 387 1 1 31 ALA C C -19.407 7.093 -2.235 1.00 . A A . 31 ALA C 1 1
1 388 1 1 31 ALA CA C -18.816 6.210 -3.330 1.00 . A A . 31 ALA CA 1 1
1 389 1 1 31 ALA CB C -19.209 4.755 -3.108 1.00 . A A . 31 ALA CB 1 1
1 390 1 1 31 ALA H H -16.809 5.689 -2.897 1.00 . A A . 31 ALA H 1 1
1 391 1 1 31 ALA HA H -19.211 6.524 -4.284 1.00 . A A . 31 ALA HA 1 1
1 392 1 1 31 ALA HB1 H -18.721 4.380 -2.218 1.00 . A A . 31 ALA HB1 1 1
1 393 1 1 31 ALA HB2 H -20.279 4.687 -2.988 1.00 . A A . 31 ALA HB2 1 1
1 394 1 1 31 ALA HB3 H -18.903 4.165 -3.961 1.00 . A A . 31 ALA HB3 1 1
1 395 1 1 31 ALA N N -17.365 6.339 -3.383 1.00 . A A . 31 ALA N 1 1
1 396 1 1 31 ALA O O -20.563 6.932 -1.844 1.00 . A A . 31 ALA O 1 1
1 397 1 1 32 ALA C C -19.298 10.327 -1.361 1.00 . A A . 32 ALA C 1 1
1 398 1 1 32 ALA CA C -19.060 8.963 -0.724 1.00 . A A . 32 ALA CA 1 1
1 399 1 1 32 ALA CB C -18.065 9.071 0.421 1.00 . A A . 32 ALA CB 1 1
1 400 1 1 32 ALA H H -17.665 8.037 -2.015 1.00 . A A . 32 ALA H 1 1
1 401 1 1 32 ALA HA H -19.995 8.599 -0.326 1.00 . A A . 32 ALA HA 1 1
1 402 1 1 32 ALA HB1 H -18.071 8.154 0.992 1.00 . A A . 32 ALA HB1 1 1
1 403 1 1 32 ALA HB2 H -17.077 9.239 0.021 1.00 . A A . 32 ALA HB2 1 1
1 404 1 1 32 ALA HB3 H -18.340 9.895 1.061 1.00 . A A . 32 ALA HB3 1 1
1 405 1 1 32 ALA N N -18.598 8.004 -1.717 1.00 . A A . 32 ALA N 1 1
1 406 1 1 32 ALA O O -19.129 11.361 -0.716 1.00 . A A . 32 ALA O 1 1
1 407 1 1 33 ALA C C -21.369 11.991 -3.196 1.00 . A A . 33 ALA C 1 1
1 408 1 1 33 ALA CA C -19.923 11.555 -3.361 1.00 . A A . 33 ALA CA 1 1
1 409 1 1 33 ALA CB C -19.585 11.378 -4.833 1.00 . A A . 33 ALA CB 1 1
1 410 1 1 33 ALA H H -19.831 9.457 -3.073 1.00 . A A . 33 ALA H 1 1
1 411 1 1 33 ALA HA H -19.277 12.318 -2.954 1.00 . A A . 33 ALA HA 1 1
1 412 1 1 33 ALA HB1 H -20.191 12.048 -5.424 1.00 . A A . 33 ALA HB1 1 1
1 413 1 1 33 ALA HB2 H -18.540 11.599 -4.992 1.00 . A A . 33 ALA HB2 1 1
1 414 1 1 33 ALA HB3 H -19.786 10.360 -5.127 1.00 . A A . 33 ALA HB3 1 1
1 415 1 1 33 ALA N N -19.684 10.319 -2.626 1.00 . A A . 33 ALA N 1 1
1 416 1 1 33 ALA O O -21.679 13.183 -3.193 1.00 . A A . 33 ALA O 1 1
1 417 1 1 34 ALA C C -23.972 11.004 -1.337 1.00 . A A . 34 ALA C 1 1
1 418 1 1 34 ALA CA C -23.654 11.278 -2.802 1.00 . A A . 34 ALA CA 1 1
1 419 1 1 34 ALA CB C -24.539 10.439 -3.713 1.00 . A A . 34 ALA CB 1 1
1 420 1 1 34 ALA H H -21.945 10.083 -3.166 1.00 . A A . 34 ALA H 1 1
1 421 1 1 34 ALA HA H -23.841 12.321 -3.012 1.00 . A A . 34 ALA HA 1 1
1 422 1 1 34 ALA HB1 H -25.570 10.545 -3.409 1.00 . A A . 34 ALA HB1 1 1
1 423 1 1 34 ALA HB2 H -24.429 10.776 -4.733 1.00 . A A . 34 ALA HB2 1 1
1 424 1 1 34 ALA HB3 H -24.249 9.401 -3.644 1.00 . A A . 34 ALA HB3 1 1
1 425 1 1 34 ALA N N -22.250 11.014 -3.067 1.00 . A A . 34 ALA N 1 1
1 426 1 1 34 ALA O O -24.773 10.123 -1.010 1.00 . A A . 34 ALA O 1 1
1 427 1 1 35 ALA C C -23.591 12.964 1.644 1.00 . A A . 35 ALA C 1 1
1 428 1 1 35 ALA CA C -23.508 11.601 0.976 1.00 . A A . 35 ALA CA 1 1
1 429 1 1 35 ALA CB C -22.366 10.788 1.569 1.00 . A A . 35 ALA CB 1 1
1 430 1 1 35 ALA H H -22.710 12.449 -0.785 1.00 . A A . 35 ALA H 1 1
1 431 1 1 35 ALA HA H -24.433 11.066 1.144 1.00 . A A . 35 ALA HA 1 1
1 432 1 1 35 ALA HB1 H -22.423 9.770 1.211 1.00 . A A . 35 ALA HB1 1 1
1 433 1 1 35 ALA HB2 H -21.426 11.223 1.269 1.00 . A A . 35 ALA HB2 1 1
1 434 1 1 35 ALA HB3 H -22.439 10.797 2.647 1.00 . A A . 35 ALA HB3 1 1
1 435 1 1 35 ALA N N -23.325 11.756 -0.459 1.00 . A A . 35 ALA N 1 1
1 436 1 1 35 ALA O O -24.330 13.102 2.639 1.00 . A A . 35 ALA O 1 1
1 437 1 1 35 ALA OXT O -22.923 13.897 1.156 1.00 . A A . 35 ALA OXT 1 1
2 438 1 1 1 GLY C C 16.073 -18.994 -2.769 1.00 . A A . 1 GLY C 1 1
2 439 1 1 1 GLY CA C 17.024 -20.146 -3.010 1.00 . A A . 1 GLY CA 1 1
2 440 1 1 1 GLY H1 H 19.057 -20.591 -2.871 1.00 . A A . 1 GLY H1 1 1
2 441 1 1 1 GLY H2 H 18.508 -19.491 -1.700 1.00 . A A . 1 GLY H2 1 1
2 442 1 1 1 GLY H3 H 18.730 -18.988 -3.301 1.00 . A A . 1 GLY H3 1 1
2 443 1 1 1 GLY HA2 H 16.960 -20.443 -4.047 1.00 . A A . 1 GLY HA2 1 1
2 444 1 1 1 GLY HA3 H 16.731 -20.977 -2.386 1.00 . A A . 1 GLY HA3 1 1
2 445 1 1 1 GLY N N 18.426 -19.781 -2.698 1.00 . A A . 1 GLY N 1 1
2 446 1 1 1 GLY O O 14.955 -19.191 -2.294 1.00 . A A . 1 GLY O 1 1
2 447 1 1 2 SER C C 14.665 -16.434 -3.962 1.00 . A A . 2 SER C 1 1
2 448 1 1 2 SER CA C 15.717 -16.591 -2.870 1.00 . A A . 2 SER CA 1 1
2 449 1 1 2 SER CB C 16.629 -15.367 -2.826 1.00 . A A . 2 SER CB 1 1
2 450 1 1 2 SER H H 17.417 -17.690 -3.479 1.00 . A A . 2 SER H 1 1
2 451 1 1 2 SER HA H 15.220 -16.695 -1.918 1.00 . A A . 2 SER HA 1 1
2 452 1 1 2 SER HB2 H 16.641 -14.896 -3.797 1.00 . A A . 2 SER HB2 1 1
2 453 1 1 2 SER HB3 H 16.260 -14.670 -2.089 1.00 . A A . 2 SER HB3 1 1
2 454 1 1 2 SER HG H 18.083 -15.613 -1.532 1.00 . A A . 2 SER HG 1 1
2 455 1 1 2 SER N N 16.518 -17.786 -3.088 1.00 . A A . 2 SER N 1 1
2 456 1 1 2 SER O O 13.636 -15.786 -3.762 1.00 . A A . 2 SER O 1 1
2 457 1 1 2 SER OG O 17.954 -15.739 -2.482 1.00 . A A . 2 SER OG 1 1
2 458 1 1 3 MET C C 12.995 -18.155 -6.118 1.00 . A A . 3 MET C 1 1
2 459 1 1 3 MET CA C 13.986 -17.000 -6.226 1.00 . A A . 3 MET CA 1 1
2 460 1 1 3 MET CB C 14.735 -17.061 -7.559 1.00 . A A . 3 MET CB 1 1
2 461 1 1 3 MET CE C 12.851 -14.562 -10.249 1.00 . A A . 3 MET CE 1 1
2 462 1 1 3 MET CG C 13.892 -16.650 -8.758 1.00 . A A . 3 MET CG 1 1
2 463 1 1 3 MET H H 15.754 -17.555 -5.203 1.00 . A A . 3 MET H 1 1
2 464 1 1 3 MET HA H 13.443 -16.066 -6.166 1.00 . A A . 3 MET HA 1 1
2 465 1 1 3 MET HB2 H 15.592 -16.405 -7.508 1.00 . A A . 3 MET HB2 1 1
2 466 1 1 3 MET HB3 H 15.076 -18.073 -7.715 1.00 . A A . 3 MET HB3 1 1
2 467 1 1 3 MET HE1 H 13.408 -15.224 -10.898 1.00 . A A . 3 MET HE1 1 1
2 468 1 1 3 MET HE2 H 11.802 -14.618 -10.495 1.00 . A A . 3 MET HE2 1 1
2 469 1 1 3 MET HE3 H 13.198 -13.549 -10.387 1.00 . A A . 3 MET HE3 1 1
2 470 1 1 3 MET HG2 H 14.531 -16.601 -9.628 1.00 . A A . 3 MET HG2 1 1
2 471 1 1 3 MET HG3 H 13.130 -17.399 -8.919 1.00 . A A . 3 MET HG3 1 1
2 472 1 1 3 MET N N 14.919 -17.045 -5.110 1.00 . A A . 3 MET N 1 1
2 473 1 1 3 MET O O 12.946 -19.044 -6.973 1.00 . A A . 3 MET O 1 1
2 474 1 1 3 MET SD S 13.092 -15.050 -8.538 1.00 . A A . 3 MET SD 1 1
2 475 1 1 4 ASN C C 9.873 -18.571 -4.554 1.00 . A A . 4 ASN C 1 1
2 476 1 1 4 ASN CA C 11.244 -19.185 -4.791 1.00 . A A . 4 ASN CA 1 1
2 477 1 1 4 ASN CB C 11.661 -20.019 -3.580 1.00 . A A . 4 ASN CB 1 1
2 478 1 1 4 ASN CG C 11.275 -21.476 -3.720 1.00 . A A . 4 ASN CG 1 1
2 479 1 1 4 ASN H H 12.317 -17.407 -4.405 1.00 . A A . 4 ASN H 1 1
2 480 1 1 4 ASN HA H 11.199 -19.823 -5.662 1.00 . A A . 4 ASN HA 1 1
2 481 1 1 4 ASN HB2 H 12.731 -19.962 -3.458 1.00 . A A . 4 ASN HB2 1 1
2 482 1 1 4 ASN HB3 H 11.184 -19.622 -2.695 1.00 . A A . 4 ASN HB3 1 1
2 483 1 1 4 ASN HD21 H 12.917 -22.023 -2.751 1.00 . A A . 4 ASN HD21 1 1
2 484 1 1 4 ASN HD22 H 11.885 -23.311 -3.269 1.00 . A A . 4 ASN HD22 1 1
2 485 1 1 4 ASN N N 12.225 -18.143 -5.046 1.00 . A A . 4 ASN N 1 1
2 486 1 1 4 ASN ND2 N 12.111 -22.356 -3.197 1.00 . A A . 4 ASN ND2 1 1
2 487 1 1 4 ASN O O 9.768 -17.409 -4.161 1.00 . A A . 4 ASN O 1 1
2 488 1 1 4 ASN OD1 O 10.236 -21.806 -4.291 1.00 . A A . 4 ASN OD1 1 1
2 489 1 1 5 ALA C C 7.120 -18.449 -3.215 1.00 . A A . 5 ALA C 1 1
2 490 1 1 5 ALA CA C 7.455 -18.878 -4.652 1.00 . A A . 5 ALA CA 1 1
2 491 1 1 5 ALA CB C 6.473 -19.932 -5.151 1.00 . A A . 5 ALA CB 1 1
2 492 1 1 5 ALA H H 8.985 -20.286 -5.058 1.00 . A A . 5 ALA H 1 1
2 493 1 1 5 ALA HA H 7.353 -18.018 -5.290 1.00 . A A . 5 ALA HA 1 1
2 494 1 1 5 ALA HB1 H 6.482 -20.779 -4.483 1.00 . A A . 5 ALA HB1 1 1
2 495 1 1 5 ALA HB2 H 5.478 -19.511 -5.184 1.00 . A A . 5 ALA HB2 1 1
2 496 1 1 5 ALA HB3 H 6.762 -20.252 -6.142 1.00 . A A . 5 ALA HB3 1 1
2 497 1 1 5 ALA N N 8.829 -19.355 -4.788 1.00 . A A . 5 ALA N 1 1
2 498 1 1 5 ALA O O 6.695 -17.313 -2.994 1.00 . A A . 5 ALA O 1 1
2 499 1 1 6 PRO C C 7.898 -17.930 -0.246 1.00 . A A . 6 PRO C 1 1
2 500 1 1 6 PRO CA C 6.977 -19.000 -0.819 1.00 . A A . 6 PRO CA 1 1
2 501 1 1 6 PRO CB C 7.150 -20.323 -0.071 1.00 . A A . 6 PRO CB 1 1
2 502 1 1 6 PRO CD C 7.850 -20.699 -2.335 1.00 . A A . 6 PRO CD 1 1
2 503 1 1 6 PRO CG C 8.068 -21.137 -0.913 1.00 . A A . 6 PRO CG 1 1
2 504 1 1 6 PRO HA H 5.952 -18.669 -0.731 1.00 . A A . 6 PRO HA 1 1
2 505 1 1 6 PRO HB2 H 7.574 -20.133 0.904 1.00 . A A . 6 PRO HB2 1 1
2 506 1 1 6 PRO HB3 H 6.190 -20.804 0.038 1.00 . A A . 6 PRO HB3 1 1
2 507 1 1 6 PRO HD2 H 8.788 -20.690 -2.870 1.00 . A A . 6 PRO HD2 1 1
2 508 1 1 6 PRO HD3 H 7.142 -21.342 -2.834 1.00 . A A . 6 PRO HD3 1 1
2 509 1 1 6 PRO HG2 H 9.091 -20.954 -0.620 1.00 . A A . 6 PRO HG2 1 1
2 510 1 1 6 PRO HG3 H 7.830 -22.185 -0.805 1.00 . A A . 6 PRO HG3 1 1
2 511 1 1 6 PRO N N 7.311 -19.331 -2.209 1.00 . A A . 6 PRO N 1 1
2 512 1 1 6 PRO O O 7.529 -17.214 0.684 1.00 . A A . 6 PRO O 1 1
2 513 1 1 7 ALA C C 9.565 -15.408 -0.670 1.00 . A A . 7 ALA C 1 1
2 514 1 1 7 ALA CA C 10.060 -16.815 -0.378 1.00 . A A . 7 ALA CA 1 1
2 515 1 1 7 ALA CB C 11.413 -17.057 -1.033 1.00 . A A . 7 ALA CB 1 1
2 516 1 1 7 ALA H H 9.314 -18.392 -1.576 1.00 . A A . 7 ALA H 1 1
2 517 1 1 7 ALA HA H 10.173 -16.925 0.683 1.00 . A A . 7 ALA HA 1 1
2 518 1 1 7 ALA HB1 H 11.290 -17.710 -1.884 1.00 . A A . 7 ALA HB1 1 1
2 519 1 1 7 ALA HB2 H 11.829 -16.116 -1.357 1.00 . A A . 7 ALA HB2 1 1
2 520 1 1 7 ALA HB3 H 12.080 -17.518 -0.319 1.00 . A A . 7 ALA HB3 1 1
2 521 1 1 7 ALA N N 9.089 -17.806 -0.826 1.00 . A A . 7 ALA N 1 1
2 522 1 1 7 ALA O O 9.913 -14.453 0.022 1.00 . A A . 7 ALA O 1 1
2 523 1 1 8 ARG C C 6.794 -13.870 -1.355 1.00 . A A . 8 ARG C 1 1
2 524 1 1 8 ARG CA C 8.137 -14.023 -2.053 1.00 . A A . 8 ARG CA 1 1
2 525 1 1 8 ARG CB C 7.954 -13.921 -3.567 1.00 . A A . 8 ARG CB 1 1
2 526 1 1 8 ARG CD C 8.833 -13.048 -5.756 1.00 . A A . 8 ARG CD 1 1
2 527 1 1 8 ARG CG C 8.990 -13.038 -4.243 1.00 . A A . 8 ARG CG 1 1
2 528 1 1 8 ARG CZ C 9.124 -14.796 -7.481 1.00 . A A . 8 ARG CZ 1 1
2 529 1 1 8 ARG H H 8.546 -16.091 -2.230 1.00 . A A . 8 ARG H 1 1
2 530 1 1 8 ARG HA H 8.796 -13.234 -1.723 1.00 . A A . 8 ARG HA 1 1
2 531 1 1 8 ARG HB2 H 8.025 -14.911 -3.990 1.00 . A A . 8 ARG HB2 1 1
2 532 1 1 8 ARG HB3 H 6.973 -13.517 -3.773 1.00 . A A . 8 ARG HB3 1 1
2 533 1 1 8 ARG HD2 H 7.782 -13.101 -6.000 1.00 . A A . 8 ARG HD2 1 1
2 534 1 1 8 ARG HD3 H 9.247 -12.133 -6.153 1.00 . A A . 8 ARG HD3 1 1
2 535 1 1 8 ARG HE H 10.341 -14.509 -5.912 1.00 . A A . 8 ARG HE 1 1
2 536 1 1 8 ARG HG2 H 8.877 -12.025 -3.885 1.00 . A A . 8 ARG HG2 1 1
2 537 1 1 8 ARG HG3 H 9.974 -13.403 -3.992 1.00 . A A . 8 ARG HG3 1 1
2 538 1 1 8 ARG HH11 H 7.552 -13.557 -7.806 1.00 . A A . 8 ARG HH11 1 1
2 539 1 1 8 ARG HH12 H 7.767 -14.814 -8.985 1.00 . A A . 8 ARG HH12 1 1
2 540 1 1 8 ARG HH21 H 10.615 -16.167 -7.468 1.00 . A A . 8 ARG HH21 1 1
2 541 1 1 8 ARG HH22 H 9.497 -16.301 -8.791 1.00 . A A . 8 ARG HH22 1 1
2 542 1 1 8 ARG N N 8.746 -15.295 -1.697 1.00 . A A . 8 ARG N 1 1
2 543 1 1 8 ARG NE N 9.524 -14.184 -6.367 1.00 . A A . 8 ARG NE 1 1
2 544 1 1 8 ARG NH1 N 8.061 -14.357 -8.141 1.00 . A A . 8 ARG NH1 1 1
2 545 1 1 8 ARG NH2 N 9.801 -15.838 -7.946 1.00 . A A . 8 ARG NH2 1 1
2 546 1 1 8 ARG O O 6.459 -12.793 -0.864 1.00 . A A . 8 ARG O 1 1
2 547 1 1 9 ALA C C 4.771 -14.523 0.791 1.00 . A A . 9 ALA C 1 1
2 548 1 1 9 ALA CA C 4.718 -14.962 -0.672 1.00 . A A . 9 ALA CA 1 1
2 549 1 1 9 ALA CB C 4.089 -16.340 -0.781 1.00 . A A . 9 ALA CB 1 1
2 550 1 1 9 ALA H H 6.393 -15.807 -1.661 1.00 . A A . 9 ALA H 1 1
2 551 1 1 9 ALA HA H 4.102 -14.268 -1.223 1.00 . A A . 9 ALA HA 1 1
2 552 1 1 9 ALA HB1 H 4.856 -17.067 -1.003 1.00 . A A . 9 ALA HB1 1 1
2 553 1 1 9 ALA HB2 H 3.615 -16.592 0.156 1.00 . A A . 9 ALA HB2 1 1
2 554 1 1 9 ALA HB3 H 3.351 -16.341 -1.570 1.00 . A A . 9 ALA HB3 1 1
2 555 1 1 9 ALA N N 6.045 -14.967 -1.283 1.00 . A A . 9 ALA N 1 1
2 556 1 1 9 ALA O O 3.833 -13.902 1.296 1.00 . A A . 9 ALA O 1 1
2 557 1 1 10 ALA C C 6.145 -12.974 3.062 1.00 . A A . 10 ALA C 1 1
2 558 1 1 10 ALA CA C 6.064 -14.487 2.860 1.00 . A A . 10 ALA CA 1 1
2 559 1 1 10 ALA CB C 7.318 -15.158 3.403 1.00 . A A . 10 ALA CB 1 1
2 560 1 1 10 ALA H H 6.589 -15.330 0.989 1.00 . A A . 10 ALA H 1 1
2 561 1 1 10 ALA HA H 5.217 -14.868 3.411 1.00 . A A . 10 ALA HA 1 1
2 562 1 1 10 ALA HB1 H 7.183 -15.381 4.453 1.00 . A A . 10 ALA HB1 1 1
2 563 1 1 10 ALA HB2 H 7.501 -16.073 2.860 1.00 . A A . 10 ALA HB2 1 1
2 564 1 1 10 ALA HB3 H 8.161 -14.495 3.283 1.00 . A A . 10 ALA HB3 1 1
2 565 1 1 10 ALA N N 5.878 -14.836 1.455 1.00 . A A . 10 ALA N 1 1
2 566 1 1 10 ALA O O 5.884 -12.470 4.155 1.00 . A A . 10 ALA O 1 1
2 567 1 1 11 ALA C C 5.491 -10.127 1.300 1.00 . A A . 11 ALA C 1 1
2 568 1 1 11 ALA CA C 6.613 -10.792 2.089 1.00 . A A . 11 ALA CA 1 1
2 569 1 1 11 ALA CB C 7.973 -10.329 1.579 1.00 . A A . 11 ALA CB 1 1
2 570 1 1 11 ALA H H 6.721 -12.698 1.164 1.00 . A A . 11 ALA H 1 1
2 571 1 1 11 ALA HA H 6.525 -10.507 3.126 1.00 . A A . 11 ALA HA 1 1
2 572 1 1 11 ALA HB1 H 7.982 -10.360 0.499 1.00 . A A . 11 ALA HB1 1 1
2 573 1 1 11 ALA HB2 H 8.161 -9.319 1.912 1.00 . A A . 11 ALA HB2 1 1
2 574 1 1 11 ALA HB3 H 8.742 -10.984 1.962 1.00 . A A . 11 ALA HB3 1 1
2 575 1 1 11 ALA N N 6.513 -12.246 2.012 1.00 . A A . 11 ALA N 1 1
2 576 1 1 11 ALA O O 5.231 -8.931 1.444 1.00 . A A . 11 ALA O 1 1
2 577 1 1 12 LYS C C 2.470 -10.205 0.452 1.00 . A A . 12 LYS C 1 1
2 578 1 1 12 LYS CA C 3.744 -10.409 -0.361 1.00 . A A . 12 LYS CA 1 1
2 579 1 1 12 LYS CB C 3.475 -11.363 -1.519 1.00 . A A . 12 LYS CB 1 1
2 580 1 1 12 LYS CD C 1.761 -11.706 -3.310 1.00 . A A . 12 LYS CD 1 1
2 581 1 1 12 LYS CE C 0.963 -11.064 -4.432 1.00 . A A . 12 LYS CE 1 1
2 582 1 1 12 LYS CG C 2.714 -10.719 -2.667 1.00 . A A . 12 LYS CG 1 1
2 583 1 1 12 LYS H H 5.065 -11.862 0.417 1.00 . A A . 12 LYS H 1 1
2 584 1 1 12 LYS HA H 4.055 -9.459 -0.761 1.00 . A A . 12 LYS HA 1 1
2 585 1 1 12 LYS HB2 H 4.419 -11.727 -1.896 1.00 . A A . 12 LYS HB2 1 1
2 586 1 1 12 LYS HB3 H 2.893 -12.199 -1.155 1.00 . A A . 12 LYS HB3 1 1
2 587 1 1 12 LYS HD2 H 2.332 -12.529 -3.706 1.00 . A A . 12 LYS HD2 1 1
2 588 1 1 12 LYS HD3 H 1.078 -12.069 -2.556 1.00 . A A . 12 LYS HD3 1 1
2 589 1 1 12 LYS HE2 H 0.787 -10.026 -4.184 1.00 . A A . 12 LYS HE2 1 1
2 590 1 1 12 LYS HE3 H 1.536 -11.123 -5.346 1.00 . A A . 12 LYS HE3 1 1
2 591 1 1 12 LYS HG2 H 2.150 -9.881 -2.287 1.00 . A A . 12 LYS HG2 1 1
2 592 1 1 12 LYS HG3 H 3.421 -10.377 -3.410 1.00 . A A . 12 LYS HG3 1 1
2 593 1 1 12 LYS HZ1 H -0.202 -12.759 -4.792 1.00 . A A . 12 LYS HZ1 1 1
2 594 1 1 12 LYS HZ2 H -0.836 -11.337 -5.459 1.00 . A A . 12 LYS HZ2 1 1
2 595 1 1 12 LYS HZ3 H -0.945 -11.610 -3.786 1.00 . A A . 12 LYS HZ3 1 1
2 596 1 1 12 LYS N N 4.821 -10.914 0.474 1.00 . A A . 12 LYS N 1 1
2 597 1 1 12 LYS NZ N -0.344 -11.740 -4.632 1.00 . A A . 12 LYS NZ 1 1
2 598 1 1 12 LYS O O 1.784 -9.206 0.279 1.00 . A A . 12 LYS O 1 1
2 599 1 1 13 THR C C 0.652 -9.774 2.748 1.00 . A A . 13 THR C 1 1
2 600 1 1 13 THR CA C 0.962 -11.151 2.156 1.00 . A A . 13 THR CA 1 1
2 601 1 1 13 THR CB C 1.086 -12.167 3.303 1.00 . A A . 13 THR CB 1 1
2 602 1 1 13 THR CG2 C 0.093 -13.302 3.130 1.00 . A A . 13 THR CG2 1 1
2 603 1 1 13 THR H H 2.764 -11.939 1.395 1.00 . A A . 13 THR H 1 1
2 604 1 1 13 THR HA H 0.132 -11.453 1.536 1.00 . A A . 13 THR HA 1 1
2 605 1 1 13 THR HB H 0.878 -11.663 4.236 1.00 . A A . 13 THR HB 1 1
2 606 1 1 13 THR HG1 H 2.498 -13.435 2.724 1.00 . A A . 13 THR HG1 1 1
2 607 1 1 13 THR HG21 H -0.471 -13.427 4.042 1.00 . A A . 13 THR HG21 1 1
2 608 1 1 13 THR HG22 H 0.626 -14.216 2.906 1.00 . A A . 13 THR HG22 1 1
2 609 1 1 13 THR HG23 H -0.581 -13.070 2.320 1.00 . A A . 13 THR HG23 1 1
2 610 1 1 13 THR N N 2.171 -11.166 1.326 1.00 . A A . 13 THR N 1 1
2 611 1 1 13 THR O O -0.489 -9.314 2.688 1.00 . A A . 13 THR O 1 1
2 612 1 1 13 THR OG1 O 2.422 -12.693 3.341 1.00 . A A . 13 THR OG1 1 1
2 613 1 1 14 ALA C C 1.026 -6.781 2.878 1.00 . A A . 14 ALA C 1 1
2 614 1 1 14 ALA CA C 1.474 -7.805 3.915 1.00 . A A . 14 ALA CA 1 1
2 615 1 1 14 ALA CB C 2.755 -7.344 4.593 1.00 . A A . 14 ALA CB 1 1
2 616 1 1 14 ALA H H 2.561 -9.520 3.314 1.00 . A A . 14 ALA H 1 1
2 617 1 1 14 ALA HA H 0.707 -7.898 4.670 1.00 . A A . 14 ALA HA 1 1
2 618 1 1 14 ALA HB1 H 2.717 -6.276 4.746 1.00 . A A . 14 ALA HB1 1 1
2 619 1 1 14 ALA HB2 H 2.856 -7.841 5.546 1.00 . A A . 14 ALA HB2 1 1
2 620 1 1 14 ALA HB3 H 3.602 -7.587 3.968 1.00 . A A . 14 ALA HB3 1 1
2 621 1 1 14 ALA N N 1.663 -9.117 3.309 1.00 . A A . 14 ALA N 1 1
2 622 1 1 14 ALA O O 0.023 -6.093 3.064 1.00 . A A . 14 ALA O 1 1
2 623 1 1 15 ALA C C 0.148 -6.132 0.014 1.00 . A A . 15 ALA C 1 1
2 624 1 1 15 ALA CA C 1.453 -5.760 0.710 1.00 . A A . 15 ALA CA 1 1
2 625 1 1 15 ALA CB C 2.594 -5.715 -0.292 1.00 . A A . 15 ALA CB 1 1
2 626 1 1 15 ALA H H 2.524 -7.314 1.666 1.00 . A A . 15 ALA H 1 1
2 627 1 1 15 ALA HA H 1.350 -4.780 1.151 1.00 . A A . 15 ALA HA 1 1
2 628 1 1 15 ALA HB1 H 3.356 -6.422 0.000 1.00 . A A . 15 ALA HB1 1 1
2 629 1 1 15 ALA HB2 H 2.223 -5.970 -1.273 1.00 . A A . 15 ALA HB2 1 1
2 630 1 1 15 ALA HB3 H 3.014 -4.720 -0.315 1.00 . A A . 15 ALA HB3 1 1
2 631 1 1 15 ALA N N 1.759 -6.707 1.774 1.00 . A A . 15 ALA N 1 1
2 632 1 1 15 ALA O O -0.570 -5.268 -0.490 1.00 . A A . 15 ALA O 1 1
2 633 1 1 16 ASP C C -2.594 -7.467 0.170 1.00 . A A . 16 ASP C 1 1
2 634 1 1 16 ASP CA C -1.373 -7.937 -0.603 1.00 . A A . 16 ASP CA 1 1
2 635 1 1 16 ASP CB C -1.338 -9.469 -0.636 1.00 . A A . 16 ASP CB 1 1
2 636 1 1 16 ASP CG C -1.721 -10.041 -1.986 1.00 . A A . 16 ASP CG 1 1
2 637 1 1 16 ASP H H 0.439 -8.052 0.481 1.00 . A A . 16 ASP H 1 1
2 638 1 1 16 ASP HA H -1.420 -7.558 -1.611 1.00 . A A . 16 ASP HA 1 1
2 639 1 1 16 ASP HB2 H -0.337 -9.806 -0.394 1.00 . A A . 16 ASP HB2 1 1
2 640 1 1 16 ASP HB3 H -2.026 -9.851 0.105 1.00 . A A . 16 ASP HB3 1 1
2 641 1 1 16 ASP N N -0.161 -7.422 0.021 1.00 . A A . 16 ASP N 1 1
2 642 1 1 16 ASP O O -3.593 -7.040 -0.412 1.00 . A A . 16 ASP O 1 1
2 643 1 1 16 ASP OD1 O -2.321 -9.317 -2.805 1.00 . A A . 16 ASP OD1 1 1
2 644 1 1 16 ASP OD2 O -1.431 -11.229 -2.232 1.00 . A A . 16 ASP OD2 1 1
2 645 1 1 17 ALA C C -3.681 -5.564 2.322 1.00 . A A . 17 ALA C 1 1
2 646 1 1 17 ALA CA C -3.566 -7.085 2.364 1.00 . A A . 17 ALA CA 1 1
2 647 1 1 17 ALA CB C -3.329 -7.562 3.789 1.00 . A A . 17 ALA CB 1 1
2 648 1 1 17 ALA H H -1.675 -7.901 1.891 1.00 . A A . 17 ALA H 1 1
2 649 1 1 17 ALA HA H -4.491 -7.517 2.011 1.00 . A A . 17 ALA HA 1 1
2 650 1 1 17 ALA HB1 H -2.805 -6.799 4.340 1.00 . A A . 17 ALA HB1 1 1
2 651 1 1 17 ALA HB2 H -4.278 -7.762 4.266 1.00 . A A . 17 ALA HB2 1 1
2 652 1 1 17 ALA HB3 H -2.736 -8.465 3.773 1.00 . A A . 17 ALA HB3 1 1
2 653 1 1 17 ALA N N -2.496 -7.535 1.492 1.00 . A A . 17 ALA N 1 1
2 654 1 1 17 ALA O O -4.781 -5.015 2.346 1.00 . A A . 17 ALA O 1 1
2 655 1 1 18 LEU C C -3.192 -2.929 0.925 1.00 . A A . 18 LEU C 1 1
2 656 1 1 18 LEU CA C -2.490 -3.438 2.177 1.00 . A A . 18 LEU CA 1 1
2 657 1 1 18 LEU CB C -1.040 -2.944 2.193 1.00 . A A . 18 LEU CB 1 1
2 658 1 1 18 LEU CD1 C 0.941 -2.217 3.525 1.00 . A A . 18 LEU CD1 1 1
2 659 1 1 18 LEU CD2 C -1.245 -2.593 4.675 1.00 . A A . 18 LEU CD2 1 1
2 660 1 1 18 LEU CG C -0.330 -3.046 3.543 1.00 . A A . 18 LEU CG 1 1
2 661 1 1 18 LEU H H -1.688 -5.400 2.234 1.00 . A A . 18 LEU H 1 1
2 662 1 1 18 LEU HA H -3.002 -3.050 3.044 1.00 . A A . 18 LEU HA 1 1
2 663 1 1 18 LEU HB2 H -0.477 -3.518 1.469 1.00 . A A . 18 LEU HB2 1 1
2 664 1 1 18 LEU HB3 H -1.031 -1.908 1.885 1.00 . A A . 18 LEU HB3 1 1
2 665 1 1 18 LEU HD11 H 1.730 -2.777 3.045 1.00 . A A . 18 LEU HD11 1 1
2 666 1 1 18 LEU HD12 H 0.763 -1.303 2.976 1.00 . A A . 18 LEU HD12 1 1
2 667 1 1 18 LEU HD13 H 1.230 -1.977 4.538 1.00 . A A . 18 LEU HD13 1 1
2 668 1 1 18 LEU HD21 H -1.248 -1.515 4.726 1.00 . A A . 18 LEU HD21 1 1
2 669 1 1 18 LEU HD22 H -2.250 -2.947 4.491 1.00 . A A . 18 LEU HD22 1 1
2 670 1 1 18 LEU HD23 H -0.887 -2.996 5.612 1.00 . A A . 18 LEU HD23 1 1
2 671 1 1 18 LEU HG H -0.056 -4.076 3.721 1.00 . A A . 18 LEU HG 1 1
2 672 1 1 18 LEU N N -2.533 -4.897 2.243 1.00 . A A . 18 LEU N 1 1
2 673 1 1 18 LEU O O -4.045 -2.051 0.998 1.00 . A A . 18 LEU O 1 1
2 674 1 1 19 ALA C C -4.948 -3.231 -1.439 1.00 . A A . 19 ALA C 1 1
2 675 1 1 19 ALA CA C -3.428 -3.118 -1.494 1.00 . A A . 19 ALA CA 1 1
2 676 1 1 19 ALA CB C -2.874 -3.975 -2.618 1.00 . A A . 19 ALA CB 1 1
2 677 1 1 19 ALA H H -2.091 -4.151 -0.212 1.00 . A A . 19 ALA H 1 1
2 678 1 1 19 ALA HA H -3.165 -2.090 -1.699 1.00 . A A . 19 ALA HA 1 1
2 679 1 1 19 ALA HB1 H -3.688 -4.333 -3.233 1.00 . A A . 19 ALA HB1 1 1
2 680 1 1 19 ALA HB2 H -2.200 -3.387 -3.221 1.00 . A A . 19 ALA HB2 1 1
2 681 1 1 19 ALA HB3 H -2.340 -4.817 -2.200 1.00 . A A . 19 ALA HB3 1 1
2 682 1 1 19 ALA N N -2.820 -3.490 -0.222 1.00 . A A . 19 ALA N 1 1
2 683 1 1 19 ALA O O -5.657 -2.361 -1.942 1.00 . A A . 19 ALA O 1 1
2 684 1 1 20 ALA C C -7.492 -3.500 0.284 1.00 . A A . 20 ALA C 1 1
2 685 1 1 20 ALA CA C -6.878 -4.504 -0.686 1.00 . A A . 20 ALA CA 1 1
2 686 1 1 20 ALA CB C -7.164 -5.925 -0.224 1.00 . A A . 20 ALA CB 1 1
2 687 1 1 20 ALA H H -4.826 -4.956 -0.432 1.00 . A A . 20 ALA H 1 1
2 688 1 1 20 ALA HA H -7.327 -4.370 -1.659 1.00 . A A . 20 ALA HA 1 1
2 689 1 1 20 ALA HB1 H -8.185 -6.182 -0.459 1.00 . A A . 20 ALA HB1 1 1
2 690 1 1 20 ALA HB2 H -6.495 -6.607 -0.728 1.00 . A A . 20 ALA HB2 1 1
2 691 1 1 20 ALA HB3 H -7.012 -5.994 0.844 1.00 . A A . 20 ALA HB3 1 1
2 692 1 1 20 ALA N N -5.442 -4.295 -0.816 1.00 . A A . 20 ALA N 1 1
2 693 1 1 20 ALA O O -8.564 -2.952 0.029 1.00 . A A . 20 ALA O 1 1
2 694 1 1 21 ALA C C -7.343 -0.906 1.844 1.00 . A A . 21 ALA C 1 1
2 695 1 1 21 ALA CA C -7.276 -2.322 2.405 1.00 . A A . 21 ALA CA 1 1
2 696 1 1 21 ALA CB C -6.375 -2.364 3.629 1.00 . A A . 21 ALA CB 1 1
2 697 1 1 21 ALA H H -5.961 -3.744 1.549 1.00 . A A . 21 ALA H 1 1
2 698 1 1 21 ALA HA H -8.269 -2.625 2.708 1.00 . A A . 21 ALA HA 1 1
2 699 1 1 21 ALA HB1 H -6.560 -3.273 4.181 1.00 . A A . 21 ALA HB1 1 1
2 700 1 1 21 ALA HB2 H -5.341 -2.338 3.316 1.00 . A A . 21 ALA HB2 1 1
2 701 1 1 21 ALA HB3 H -6.581 -1.512 4.258 1.00 . A A . 21 ALA HB3 1 1
2 702 1 1 21 ALA N N -6.806 -3.264 1.396 1.00 . A A . 21 ALA N 1 1
2 703 1 1 21 ALA O O -8.327 -0.196 2.045 1.00 . A A . 21 ALA O 1 1
2 704 1 1 22 LYS C C -7.277 0.966 -0.571 1.00 . A A . 22 LYS C 1 1
2 705 1 1 22 LYS CA C -6.241 0.817 0.534 1.00 . A A . 22 LYS CA 1 1
2 706 1 1 22 LYS CB C -4.839 1.092 -0.013 1.00 . A A . 22 LYS CB 1 1
2 707 1 1 22 LYS CD C -3.222 0.944 1.903 1.00 . A A . 22 LYS CD 1 1
2 708 1 1 22 LYS CE C -2.328 1.719 2.858 1.00 . A A . 22 LYS CE 1 1
2 709 1 1 22 LYS CG C -3.956 1.870 0.946 1.00 . A A . 22 LYS CG 1 1
2 710 1 1 22 LYS H H -5.594 -1.165 0.910 1.00 . A A . 22 LYS H 1 1
2 711 1 1 22 LYS HA H -6.460 1.522 1.318 1.00 . A A . 22 LYS HA 1 1
2 712 1 1 22 LYS HB2 H -4.359 0.150 -0.229 1.00 . A A . 22 LYS HB2 1 1
2 713 1 1 22 LYS HB3 H -4.929 1.660 -0.929 1.00 . A A . 22 LYS HB3 1 1
2 714 1 1 22 LYS HD2 H -3.948 0.388 2.476 1.00 . A A . 22 LYS HD2 1 1
2 715 1 1 22 LYS HD3 H -2.613 0.260 1.331 1.00 . A A . 22 LYS HD3 1 1
2 716 1 1 22 LYS HE2 H -2.753 2.698 3.017 1.00 . A A . 22 LYS HE2 1 1
2 717 1 1 22 LYS HE3 H -2.282 1.188 3.797 1.00 . A A . 22 LYS HE3 1 1
2 718 1 1 22 LYS HG2 H -3.231 2.434 0.377 1.00 . A A . 22 LYS HG2 1 1
2 719 1 1 22 LYS HG3 H -4.574 2.549 1.521 1.00 . A A . 22 LYS HG3 1 1
2 720 1 1 22 LYS HZ1 H -0.845 2.805 1.866 1.00 . A A . 22 LYS HZ1 1 1
2 721 1 1 22 LYS HZ2 H -0.755 1.130 1.618 1.00 . A A . 22 LYS HZ2 1 1
2 722 1 1 22 LYS HZ3 H -0.250 1.796 3.093 1.00 . A A . 22 LYS HZ3 1 1
2 723 1 1 22 LYS N N -6.310 -0.519 1.105 1.00 . A A . 22 LYS N 1 1
2 724 1 1 22 LYS NZ N -0.950 1.873 2.322 1.00 . A A . 22 LYS NZ 1 1
2 725 1 1 22 LYS O O -7.931 2.002 -0.691 1.00 . A A . 22 LYS O 1 1
2 726 1 1 23 LYS C C -9.813 0.075 -1.824 1.00 . A A . 23 LYS C 1 1
2 727 1 1 23 LYS CA C -8.431 -0.145 -2.416 1.00 . A A . 23 LYS CA 1 1
2 728 1 1 23 LYS CB C -8.401 -1.508 -3.107 1.00 . A A . 23 LYS CB 1 1
2 729 1 1 23 LYS CD C -9.681 -0.557 -5.066 1.00 . A A . 23 LYS CD 1 1
2 730 1 1 23 LYS CE C -10.625 -1.297 -6.001 1.00 . A A . 23 LYS CE 1 1
2 731 1 1 23 LYS CG C -8.526 -1.446 -4.617 1.00 . A A . 23 LYS CG 1 1
2 732 1 1 23 LYS H H -6.785 -0.834 -1.270 1.00 . A A . 23 LYS H 1 1
2 733 1 1 23 LYS HA H -8.223 0.630 -3.139 1.00 . A A . 23 LYS HA 1 1
2 734 1 1 23 LYS HB2 H -7.470 -1.998 -2.867 1.00 . A A . 23 LYS HB2 1 1
2 735 1 1 23 LYS HB3 H -9.217 -2.102 -2.725 1.00 . A A . 23 LYS HB3 1 1
2 736 1 1 23 LYS HD2 H -10.233 -0.234 -4.196 1.00 . A A . 23 LYS HD2 1 1
2 737 1 1 23 LYS HD3 H -9.278 0.304 -5.581 1.00 . A A . 23 LYS HD3 1 1
2 738 1 1 23 LYS HE2 H -10.052 -1.704 -6.822 1.00 . A A . 23 LYS HE2 1 1
2 739 1 1 23 LYS HE3 H -11.092 -2.104 -5.453 1.00 . A A . 23 LYS HE3 1 1
2 740 1 1 23 LYS HG2 H -7.608 -1.057 -5.025 1.00 . A A . 23 LYS HG2 1 1
2 741 1 1 23 LYS HG3 H -8.692 -2.446 -4.984 1.00 . A A . 23 LYS HG3 1 1
2 742 1 1 23 LYS HZ1 H -12.109 -0.835 -7.403 1.00 . A A . 23 LYS HZ1 1 1
2 743 1 1 23 LYS HZ2 H -11.284 0.523 -6.808 1.00 . A A . 23 LYS HZ2 1 1
2 744 1 1 23 LYS HZ3 H -12.438 -0.260 -5.838 1.00 . A A . 23 LYS HZ3 1 1
2 745 1 1 23 LYS N N -7.412 -0.085 -1.372 1.00 . A A . 23 LYS N 1 1
2 746 1 1 23 LYS NZ N -11.684 -0.406 -6.550 1.00 . A A . 23 LYS NZ 1 1
2 747 1 1 23 LYS O O -10.533 0.975 -2.230 1.00 . A A . 23 LYS O 1 1
2 748 1 1 24 THR C C -11.699 0.672 0.434 1.00 . A A . 24 THR C 1 1
2 749 1 1 24 THR CA C -11.460 -0.702 -0.212 1.00 . A A . 24 THR CA 1 1
2 750 1 1 24 THR CB C -11.574 -1.839 0.829 1.00 . A A . 24 THR CB 1 1
2 751 1 1 24 THR CG2 C -12.249 -1.383 2.111 1.00 . A A . 24 THR CG2 1 1
2 752 1 1 24 THR H H -9.531 -1.461 -0.587 1.00 . A A . 24 THR H 1 1
2 753 1 1 24 THR HA H -12.215 -0.866 -0.968 1.00 . A A . 24 THR HA 1 1
2 754 1 1 24 THR HB H -10.575 -2.173 1.068 1.00 . A A . 24 THR HB 1 1
2 755 1 1 24 THR HG1 H -12.661 -3.478 0.982 1.00 . A A . 24 THR HG1 1 1
2 756 1 1 24 THR HG21 H -11.667 -0.588 2.550 1.00 . A A . 24 THR HG21 1 1
2 757 1 1 24 THR HG22 H -12.311 -2.212 2.799 1.00 . A A . 24 THR HG22 1 1
2 758 1 1 24 THR HG23 H -13.243 -1.024 1.885 1.00 . A A . 24 THR HG23 1 1
2 759 1 1 24 THR N N -10.165 -0.765 -0.864 1.00 . A A . 24 THR N 1 1
2 760 1 1 24 THR O O -12.812 1.198 0.386 1.00 . A A . 24 THR O 1 1
2 761 1 1 24 THR OG1 O -12.299 -2.940 0.269 1.00 . A A . 24 THR OG1 1 1
2 762 1 1 25 ALA C C -11.095 3.625 0.561 1.00 . A A . 25 ALA C 1 1
2 763 1 1 25 ALA CA C -10.749 2.576 1.617 1.00 . A A . 25 ALA CA 1 1
2 764 1 1 25 ALA CB C -9.449 2.934 2.322 1.00 . A A . 25 ALA CB 1 1
2 765 1 1 25 ALA H H -9.798 0.765 1.061 1.00 . A A . 25 ALA H 1 1
2 766 1 1 25 ALA HA H -11.538 2.549 2.355 1.00 . A A . 25 ALA HA 1 1
2 767 1 1 25 ALA HB1 H -9.389 2.397 3.258 1.00 . A A . 25 ALA HB1 1 1
2 768 1 1 25 ALA HB2 H -8.613 2.660 1.695 1.00 . A A . 25 ALA HB2 1 1
2 769 1 1 25 ALA HB3 H -9.423 3.996 2.512 1.00 . A A . 25 ALA HB3 1 1
2 770 1 1 25 ALA N N -10.652 1.250 1.019 1.00 . A A . 25 ALA N 1 1
2 771 1 1 25 ALA O O -12.040 4.401 0.723 1.00 . A A . 25 ALA O 1 1
2 772 1 1 26 ALA C C -11.925 4.235 -2.295 1.00 . A A . 26 ALA C 1 1
2 773 1 1 26 ALA CA C -10.586 4.551 -1.634 1.00 . A A . 26 ALA CA 1 1
2 774 1 1 26 ALA CB C -9.458 4.485 -2.652 1.00 . A A . 26 ALA CB 1 1
2 775 1 1 26 ALA H H -9.565 3.021 -0.580 1.00 . A A . 26 ALA H 1 1
2 776 1 1 26 ALA HA H -10.621 5.555 -1.235 1.00 . A A . 26 ALA HA 1 1
2 777 1 1 26 ALA HB1 H -8.790 3.675 -2.399 1.00 . A A . 26 ALA HB1 1 1
2 778 1 1 26 ALA HB2 H -9.871 4.316 -3.635 1.00 . A A . 26 ALA HB2 1 1
2 779 1 1 26 ALA HB3 H -8.911 5.416 -2.647 1.00 . A A . 26 ALA HB3 1 1
2 780 1 1 26 ALA N N -10.331 3.637 -0.527 1.00 . A A . 26 ALA N 1 1
2 781 1 1 26 ALA O O -12.629 5.130 -2.758 1.00 . A A . 26 ALA O 1 1
2 782 1 1 27 ASP C C -14.700 3.073 -2.099 1.00 . A A . 27 ASP C 1 1
2 783 1 1 27 ASP CA C -13.533 2.480 -2.872 1.00 . A A . 27 ASP CA 1 1
2 784 1 1 27 ASP CB C -13.610 0.952 -2.820 1.00 . A A . 27 ASP CB 1 1
2 785 1 1 27 ASP CG C -14.380 0.364 -3.985 1.00 . A A . 27 ASP CG 1 1
2 786 1 1 27 ASP H H -11.617 2.287 -1.988 1.00 . A A . 27 ASP H 1 1
2 787 1 1 27 ASP HA H -13.596 2.802 -3.900 1.00 . A A . 27 ASP HA 1 1
2 788 1 1 27 ASP HB2 H -12.608 0.549 -2.835 1.00 . A A . 27 ASP HB2 1 1
2 789 1 1 27 ASP HB3 H -14.096 0.656 -1.903 1.00 . A A . 27 ASP HB3 1 1
2 790 1 1 27 ASP N N -12.260 2.950 -2.329 1.00 . A A . 27 ASP N 1 1
2 791 1 1 27 ASP O O -15.721 3.433 -2.679 1.00 . A A . 27 ASP O 1 1
2 792 1 1 27 ASP OD1 O -15.623 0.284 -3.907 1.00 . A A . 27 ASP OD1 1 1
2 793 1 1 27 ASP OD2 O -13.744 -0.036 -4.979 1.00 . A A . 27 ASP OD2 1 1
2 794 1 1 28 ALA C C -15.776 5.233 -0.308 1.00 . A A . 28 ALA C 1 1
2 795 1 1 28 ALA CA C -15.550 3.774 0.073 1.00 . A A . 28 ALA CA 1 1
2 796 1 1 28 ALA CB C -15.145 3.659 1.537 1.00 . A A . 28 ALA CB 1 1
2 797 1 1 28 ALA H H -13.724 2.798 -0.378 1.00 . A A . 28 ALA H 1 1
2 798 1 1 28 ALA HA H -16.473 3.231 -0.064 1.00 . A A . 28 ALA HA 1 1
2 799 1 1 28 ALA HB1 H -14.581 2.749 1.687 1.00 . A A . 28 ALA HB1 1 1
2 800 1 1 28 ALA HB2 H -14.535 4.508 1.809 1.00 . A A . 28 ALA HB2 1 1
2 801 1 1 28 ALA HB3 H -16.031 3.639 2.152 1.00 . A A . 28 ALA HB3 1 1
2 802 1 1 28 ALA N N -14.540 3.167 -0.785 1.00 . A A . 28 ALA N 1 1
2 803 1 1 28 ALA O O -16.916 5.682 -0.439 1.00 . A A . 28 ALA O 1 1
2 804 1 1 29 ALA C C -15.362 7.472 -2.321 1.00 . A A . 29 ALA C 1 1
2 805 1 1 29 ALA CA C -14.758 7.360 -0.925 1.00 . A A . 29 ALA CA 1 1
2 806 1 1 29 ALA CB C -13.375 7.992 -0.893 1.00 . A A . 29 ALA CB 1 1
2 807 1 1 29 ALA H H -13.804 5.564 -0.330 1.00 . A A . 29 ALA H 1 1
2 808 1 1 29 ALA HA H -15.388 7.890 -0.229 1.00 . A A . 29 ALA HA 1 1
2 809 1 1 29 ALA HB1 H -12.629 7.241 -1.113 1.00 . A A . 29 ALA HB1 1 1
2 810 1 1 29 ALA HB2 H -13.323 8.778 -1.631 1.00 . A A . 29 ALA HB2 1 1
2 811 1 1 29 ALA HB3 H -13.192 8.404 0.088 1.00 . A A . 29 ALA HB3 1 1
2 812 1 1 29 ALA N N -14.685 5.966 -0.500 1.00 . A A . 29 ALA N 1 1
2 813 1 1 29 ALA O O -16.078 8.425 -2.627 1.00 . A A . 29 ALA O 1 1
2 814 1 1 30 ALA C C -17.074 6.041 -4.527 1.00 . A A . 30 ALA C 1 1
2 815 1 1 30 ALA CA C -15.600 6.446 -4.514 1.00 . A A . 30 ALA CA 1 1
2 816 1 1 30 ALA CB C -14.778 5.496 -5.371 1.00 . A A . 30 ALA CB 1 1
2 817 1 1 30 ALA H H -14.500 5.751 -2.848 1.00 . A A . 30 ALA H 1 1
2 818 1 1 30 ALA HA H -15.507 7.440 -4.928 1.00 . A A . 30 ALA HA 1 1
2 819 1 1 30 ALA HB1 H -14.216 6.061 -6.099 1.00 . A A . 30 ALA HB1 1 1
2 820 1 1 30 ALA HB2 H -14.097 4.941 -4.743 1.00 . A A . 30 ALA HB2 1 1
2 821 1 1 30 ALA HB3 H -15.438 4.809 -5.880 1.00 . A A . 30 ALA HB3 1 1
2 822 1 1 30 ALA N N -15.079 6.482 -3.155 1.00 . A A . 30 ALA N 1 1
2 823 1 1 30 ALA O O -17.756 6.181 -5.539 1.00 . A A . 30 ALA O 1 1
2 824 1 1 31 ALA C C -19.804 6.307 -2.817 1.00 . A A . 31 ALA C 1 1
2 825 1 1 31 ALA CA C -18.953 5.137 -3.278 1.00 . A A . 31 ALA CA 1 1
2 826 1 1 31 ALA CB C -19.089 3.964 -2.320 1.00 . A A . 31 ALA CB 1 1
2 827 1 1 31 ALA H H -16.963 5.423 -2.628 1.00 . A A . 31 ALA H 1 1
2 828 1 1 31 ALA HA H -19.293 4.822 -4.251 1.00 . A A . 31 ALA HA 1 1
2 829 1 1 31 ALA HB1 H -18.107 3.641 -2.009 1.00 . A A . 31 ALA HB1 1 1
2 830 1 1 31 ALA HB2 H -19.659 4.270 -1.457 1.00 . A A . 31 ALA HB2 1 1
2 831 1 1 31 ALA HB3 H -19.594 3.149 -2.818 1.00 . A A . 31 ALA HB3 1 1
2 832 1 1 31 ALA N N -17.559 5.535 -3.398 1.00 . A A . 31 ALA N 1 1
2 833 1 1 31 ALA O O -21.008 6.177 -2.600 1.00 . A A . 31 ALA O 1 1
2 834 1 1 32 ALA C C -20.497 9.335 -3.482 1.00 . A A . 32 ALA C 1 1
2 835 1 1 32 ALA CA C -19.859 8.666 -2.273 1.00 . A A . 32 ALA CA 1 1
2 836 1 1 32 ALA CB C -18.906 9.619 -1.569 1.00 . A A . 32 ALA CB 1 1
2 837 1 1 32 ALA H H -18.205 7.490 -2.867 1.00 . A A . 32 ALA H 1 1
2 838 1 1 32 ALA HA H -20.635 8.387 -1.576 1.00 . A A . 32 ALA HA 1 1
2 839 1 1 32 ALA HB1 H -17.897 9.243 -1.650 1.00 . A A . 32 ALA HB1 1 1
2 840 1 1 32 ALA HB2 H -18.965 10.592 -2.032 1.00 . A A . 32 ALA HB2 1 1
2 841 1 1 32 ALA HB3 H -19.178 9.697 -0.527 1.00 . A A . 32 ALA HB3 1 1
2 842 1 1 32 ALA N N -19.166 7.456 -2.677 1.00 . A A . 32 ALA N 1 1
2 843 1 1 32 ALA O O -20.030 10.373 -3.958 1.00 . A A . 32 ALA O 1 1
2 844 1 1 33 ALA C C -23.051 10.489 -4.728 1.00 . A A . 33 ALA C 1 1
2 845 1 1 33 ALA CA C -22.271 9.245 -5.131 1.00 . A A . 33 ALA CA 1 1
2 846 1 1 33 ALA CB C -23.204 8.190 -5.699 1.00 . A A . 33 ALA CB 1 1
2 847 1 1 33 ALA H H -21.845 7.870 -3.586 1.00 . A A . 33 ALA H 1 1
2 848 1 1 33 ALA HA H -21.552 9.509 -5.892 1.00 . A A . 33 ALA HA 1 1
2 849 1 1 33 ALA HB1 H -23.138 7.292 -5.102 1.00 . A A . 33 ALA HB1 1 1
2 850 1 1 33 ALA HB2 H -24.217 8.561 -5.680 1.00 . A A . 33 ALA HB2 1 1
2 851 1 1 33 ALA HB3 H -22.920 7.967 -6.718 1.00 . A A . 33 ALA HB3 1 1
2 852 1 1 33 ALA N N -21.547 8.714 -3.992 1.00 . A A . 33 ALA N 1 1
2 853 1 1 33 ALA O O -23.654 10.524 -3.653 1.00 . A A . 33 ALA O 1 1
2 854 1 1 34 ALA C C -22.959 13.557 -4.249 1.00 . A A . 34 ALA C 1 1
2 855 1 1 34 ALA CA C -23.675 12.786 -5.352 1.00 . A A . 34 ALA CA 1 1
2 856 1 1 34 ALA CB C -25.154 12.618 -5.023 1.00 . A A . 34 ALA CB 1 1
2 857 1 1 34 ALA H H -22.550 11.372 -6.450 1.00 . A A . 34 ALA H 1 1
2 858 1 1 34 ALA HA H -23.605 13.360 -6.266 1.00 . A A . 34 ALA HA 1 1
2 859 1 1 34 ALA HB1 H -25.259 12.195 -4.035 1.00 . A A . 34 ALA HB1 1 1
2 860 1 1 34 ALA HB2 H -25.640 13.582 -5.053 1.00 . A A . 34 ALA HB2 1 1
2 861 1 1 34 ALA HB3 H -25.612 11.962 -5.748 1.00 . A A . 34 ALA HB3 1 1
2 862 1 1 34 ALA N N -23.027 11.497 -5.600 1.00 . A A . 34 ALA N 1 1
2 863 1 1 34 ALA O O -23.549 14.404 -3.583 1.00 . A A . 34 ALA O 1 1
2 864 1 1 35 ALA C C -19.719 14.670 -3.812 1.00 . A A . 35 ALA C 1 1
2 865 1 1 35 ALA CA C -20.865 13.970 -3.098 1.00 . A A . 35 ALA CA 1 1
2 866 1 1 35 ALA CB C -20.336 13.025 -2.032 1.00 . A A . 35 ALA CB 1 1
2 867 1 1 35 ALA H H -21.280 12.533 -4.584 1.00 . A A . 35 ALA H 1 1
2 868 1 1 35 ALA HA H -21.487 14.714 -2.616 1.00 . A A . 35 ALA HA 1 1
2 869 1 1 35 ALA HB1 H -19.372 13.372 -1.694 1.00 . A A . 35 ALA HB1 1 1
2 870 1 1 35 ALA HB2 H -21.024 13.004 -1.199 1.00 . A A . 35 ALA HB2 1 1
2 871 1 1 35 ALA HB3 H -20.239 12.032 -2.445 1.00 . A A . 35 ALA HB3 1 1
2 872 1 1 35 ALA N N -21.684 13.255 -4.058 1.00 . A A . 35 ALA N 1 1
2 873 1 1 35 ALA O O -19.208 14.106 -4.803 1.00 . A A . 35 ALA O 1 1
2 874 1 1 35 ALA OXT O -19.353 15.791 -3.404 1.00 . A A . 35 ALA OXT 1 1
3 875 1 1 1 GLY C C 22.560 -8.846 3.377 1.00 . A A . 1 GLY C 1 1
3 876 1 1 1 GLY CA C 23.916 -8.183 3.258 1.00 . A A . 1 GLY CA 1 1
3 877 1 1 1 GLY H1 H 25.635 -8.372 2.090 1.00 . A A . 1 GLY H1 1 1
3 878 1 1 1 GLY H2 H 24.229 -8.045 1.199 1.00 . A A . 1 GLY H2 1 1
3 879 1 1 1 GLY H3 H 24.489 -9.595 1.834 1.00 . A A . 1 GLY H3 1 1
3 880 1 1 1 GLY HA2 H 24.522 -8.469 4.105 1.00 . A A . 1 GLY HA2 1 1
3 881 1 1 1 GLY HA3 H 23.784 -7.111 3.267 1.00 . A A . 1 GLY HA3 1 1
3 882 1 1 1 GLY N N 24.615 -8.574 2.011 1.00 . A A . 1 GLY N 1 1
3 883 1 1 1 GLY O O 22.149 -9.582 2.477 1.00 . A A . 1 GLY O 1 1
3 884 1 1 2 SER C C 19.534 -8.519 3.734 1.00 . A A . 2 SER C 1 1
3 885 1 1 2 SER CA C 20.536 -9.145 4.698 1.00 . A A . 2 SER CA 1 1
3 886 1 1 2 SER CB C 20.111 -8.904 6.146 1.00 . A A . 2 SER CB 1 1
3 887 1 1 2 SER H H 22.269 -8.036 5.182 1.00 . A A . 2 SER H 1 1
3 888 1 1 2 SER HA H 20.578 -10.210 4.516 1.00 . A A . 2 SER HA 1 1
3 889 1 1 2 SER HB2 H 19.327 -8.160 6.173 1.00 . A A . 2 SER HB2 1 1
3 890 1 1 2 SER HB3 H 19.749 -9.828 6.573 1.00 . A A . 2 SER HB3 1 1
3 891 1 1 2 SER HG H 21.670 -9.203 7.303 1.00 . A A . 2 SER HG 1 1
3 892 1 1 2 SER N N 21.869 -8.599 4.481 1.00 . A A . 2 SER N 1 1
3 893 1 1 2 SER O O 18.946 -7.473 4.018 1.00 . A A . 2 SER O 1 1
3 894 1 1 2 SER OG O 21.208 -8.442 6.918 1.00 . A A . 2 SER OG 1 1
3 895 1 1 3 MET C C 18.060 -9.764 0.603 1.00 . A A . 3 MET C 1 1
3 896 1 1 3 MET CA C 18.474 -8.646 1.551 1.00 . A A . 3 MET CA 1 1
3 897 1 1 3 MET CB C 19.175 -7.531 0.769 1.00 . A A . 3 MET CB 1 1
3 898 1 1 3 MET CE C 19.571 -4.550 2.440 1.00 . A A . 3 MET CE 1 1
3 899 1 1 3 MET CG C 18.345 -6.263 0.639 1.00 . A A . 3 MET CG 1 1
3 900 1 1 3 MET H H 19.821 -10.016 2.446 1.00 . A A . 3 MET H 1 1
3 901 1 1 3 MET HA H 17.592 -8.245 2.028 1.00 . A A . 3 MET HA 1 1
3 902 1 1 3 MET HB2 H 20.099 -7.283 1.271 1.00 . A A . 3 MET HB2 1 1
3 903 1 1 3 MET HB3 H 19.400 -7.891 -0.223 1.00 . A A . 3 MET HB3 1 1
3 904 1 1 3 MET HE1 H 18.701 -4.064 2.857 1.00 . A A . 3 MET HE1 1 1
3 905 1 1 3 MET HE2 H 19.702 -5.518 2.902 1.00 . A A . 3 MET HE2 1 1
3 906 1 1 3 MET HE3 H 20.445 -3.942 2.624 1.00 . A A . 3 MET HE3 1 1
3 907 1 1 3 MET HG2 H 17.809 -6.294 -0.298 1.00 . A A . 3 MET HG2 1 1
3 908 1 1 3 MET HG3 H 17.638 -6.224 1.455 1.00 . A A . 3 MET HG3 1 1
3 909 1 1 3 MET N N 19.351 -9.161 2.591 1.00 . A A . 3 MET N 1 1
3 910 1 1 3 MET O O 18.004 -9.580 -0.615 1.00 . A A . 3 MET O 1 1
3 911 1 1 3 MET SD S 19.350 -4.766 0.673 1.00 . A A . 3 MET SD 1 1
3 912 1 1 4 ASN C C 15.937 -11.976 -0.077 1.00 . A A . 4 ASN C 1 1
3 913 1 1 4 ASN CA C 17.387 -12.088 0.384 1.00 . A A . 4 ASN CA 1 1
3 914 1 1 4 ASN CB C 17.582 -13.373 1.192 1.00 . A A . 4 ASN CB 1 1
3 915 1 1 4 ASN CG C 17.854 -14.580 0.312 1.00 . A A . 4 ASN CG 1 1
3 916 1 1 4 ASN H H 17.837 -11.004 2.144 1.00 . A A . 4 ASN H 1 1
3 917 1 1 4 ASN HA H 18.025 -12.123 -0.487 1.00 . A A . 4 ASN HA 1 1
3 918 1 1 4 ASN HB2 H 18.418 -13.243 1.860 1.00 . A A . 4 ASN HB2 1 1
3 919 1 1 4 ASN HB3 H 16.690 -13.567 1.769 1.00 . A A . 4 ASN HB3 1 1
3 920 1 1 4 ASN HD21 H 18.157 -15.718 1.916 1.00 . A A . 4 ASN HD21 1 1
3 921 1 1 4 ASN HD22 H 18.322 -16.508 0.382 1.00 . A A . 4 ASN HD22 1 1
3 922 1 1 4 ASN N N 17.778 -10.924 1.170 1.00 . A A . 4 ASN N 1 1
3 923 1 1 4 ASN ND2 N 18.141 -15.715 0.932 1.00 . A A . 4 ASN ND2 1 1
3 924 1 1 4 ASN O O 15.088 -11.421 0.626 1.00 . A A . 4 ASN O 1 1
3 925 1 1 4 ASN OD1 O 17.805 -14.496 -0.913 1.00 . A A . 4 ASN OD1 1 1
3 926 1 1 5 ALA C C 13.263 -13.133 -1.007 1.00 . A A . 5 ALA C 1 1
3 927 1 1 5 ALA CA C 14.341 -12.444 -1.859 1.00 . A A . 5 ALA CA 1 1
3 928 1 1 5 ALA CB C 14.363 -13.018 -3.268 1.00 . A A . 5 ALA CB 1 1
3 929 1 1 5 ALA H H 16.385 -12.988 -1.735 1.00 . A A . 5 ALA H 1 1
3 930 1 1 5 ALA HA H 14.085 -11.398 -1.941 1.00 . A A . 5 ALA HA 1 1
3 931 1 1 5 ALA HB1 H 13.942 -12.300 -3.956 1.00 . A A . 5 ALA HB1 1 1
3 932 1 1 5 ALA HB2 H 15.381 -13.234 -3.551 1.00 . A A . 5 ALA HB2 1 1
3 933 1 1 5 ALA HB3 H 13.781 -13.926 -3.295 1.00 . A A . 5 ALA HB3 1 1
3 934 1 1 5 ALA N N 15.668 -12.517 -1.256 1.00 . A A . 5 ALA N 1 1
3 935 1 1 5 ALA O O 12.211 -12.542 -0.775 1.00 . A A . 5 ALA O 1 1
3 936 1 1 6 PRO C C 12.049 -14.250 1.514 1.00 . A A . 6 PRO C 1 1
3 937 1 1 6 PRO CA C 12.523 -15.093 0.331 1.00 . A A . 6 PRO CA 1 1
3 938 1 1 6 PRO CB C 13.316 -16.299 0.828 1.00 . A A . 6 PRO CB 1 1
3 939 1 1 6 PRO CD C 14.654 -15.247 -0.834 1.00 . A A . 6 PRO CD 1 1
3 940 1 1 6 PRO CG C 14.276 -16.584 -0.265 1.00 . A A . 6 PRO CG 1 1
3 941 1 1 6 PRO HA H 11.667 -15.432 -0.229 1.00 . A A . 6 PRO HA 1 1
3 942 1 1 6 PRO HB2 H 13.825 -16.044 1.744 1.00 . A A . 6 PRO HB2 1 1
3 943 1 1 6 PRO HB3 H 12.650 -17.130 0.995 1.00 . A A . 6 PRO HB3 1 1
3 944 1 1 6 PRO HD2 H 15.541 -14.867 -0.346 1.00 . A A . 6 PRO HD2 1 1
3 945 1 1 6 PRO HD3 H 14.812 -15.325 -1.895 1.00 . A A . 6 PRO HD3 1 1
3 946 1 1 6 PRO HG2 H 15.148 -17.083 0.133 1.00 . A A . 6 PRO HG2 1 1
3 947 1 1 6 PRO HG3 H 13.803 -17.194 -1.021 1.00 . A A . 6 PRO HG3 1 1
3 948 1 1 6 PRO N N 13.485 -14.391 -0.535 1.00 . A A . 6 PRO N 1 1
3 949 1 1 6 PRO O O 10.874 -14.287 1.880 1.00 . A A . 6 PRO O 1 1
3 950 1 1 7 ALA C C 11.617 -11.561 2.837 1.00 . A A . 7 ALA C 1 1
3 951 1 1 7 ALA CA C 12.636 -12.620 3.228 1.00 . A A . 7 ALA CA 1 1
3 952 1 1 7 ALA CB C 13.895 -11.967 3.782 1.00 . A A . 7 ALA CB 1 1
3 953 1 1 7 ALA H H 13.881 -13.500 1.756 1.00 . A A . 7 ALA H 1 1
3 954 1 1 7 ALA HA H 12.212 -13.238 3.996 1.00 . A A . 7 ALA HA 1 1
3 955 1 1 7 ALA HB1 H 13.628 -11.304 4.591 1.00 . A A . 7 ALA HB1 1 1
3 956 1 1 7 ALA HB2 H 14.568 -12.730 4.145 1.00 . A A . 7 ALA HB2 1 1
3 957 1 1 7 ALA HB3 H 14.380 -11.401 2.999 1.00 . A A . 7 ALA HB3 1 1
3 958 1 1 7 ALA N N 12.963 -13.481 2.095 1.00 . A A . 7 ALA N 1 1
3 959 1 1 7 ALA O O 10.787 -11.142 3.645 1.00 . A A . 7 ALA O 1 1
3 960 1 1 8 ARG C C 9.471 -10.827 0.584 1.00 . A A . 8 ARG C 1 1
3 961 1 1 8 ARG CA C 10.751 -10.149 1.066 1.00 . A A . 8 ARG CA 1 1
3 962 1 1 8 ARG CB C 11.392 -9.364 -0.079 1.00 . A A . 8 ARG CB 1 1
3 963 1 1 8 ARG CD C 12.891 -7.672 1.020 1.00 . A A . 8 ARG CD 1 1
3 964 1 1 8 ARG CG C 12.827 -8.947 0.194 1.00 . A A . 8 ARG CG 1 1
3 965 1 1 8 ARG CZ C 14.223 -5.594 1.103 1.00 . A A . 8 ARG CZ 1 1
3 966 1 1 8 ARG H H 12.358 -11.528 0.999 1.00 . A A . 8 ARG H 1 1
3 967 1 1 8 ARG HA H 10.506 -9.467 1.868 1.00 . A A . 8 ARG HA 1 1
3 968 1 1 8 ARG HB2 H 11.384 -9.980 -0.967 1.00 . A A . 8 ARG HB2 1 1
3 969 1 1 8 ARG HB3 H 10.807 -8.475 -0.263 1.00 . A A . 8 ARG HB3 1 1
3 970 1 1 8 ARG HD2 H 11.935 -7.175 0.965 1.00 . A A . 8 ARG HD2 1 1
3 971 1 1 8 ARG HD3 H 13.102 -7.935 2.046 1.00 . A A . 8 ARG HD3 1 1
3 972 1 1 8 ARG HE H 14.439 -7.044 -0.262 1.00 . A A . 8 ARG HE 1 1
3 973 1 1 8 ARG HG2 H 13.326 -9.738 0.734 1.00 . A A . 8 ARG HG2 1 1
3 974 1 1 8 ARG HG3 H 13.326 -8.780 -0.748 1.00 . A A . 8 ARG HG3 1 1
3 975 1 1 8 ARG HH11 H 12.849 -5.769 2.589 1.00 . A A . 8 ARG HH11 1 1
3 976 1 1 8 ARG HH12 H 13.799 -4.314 2.624 1.00 . A A . 8 ARG HH12 1 1
3 977 1 1 8 ARG HH21 H 15.651 -5.109 -0.255 1.00 . A A . 8 ARG HH21 1 1
3 978 1 1 8 ARG HH22 H 15.403 -3.940 1.014 1.00 . A A . 8 ARG HH22 1 1
3 979 1 1 8 ARG N N 11.677 -11.145 1.590 1.00 . A A . 8 ARG N 1 1
3 980 1 1 8 ARG NE N 13.928 -6.763 0.538 1.00 . A A . 8 ARG NE 1 1
3 981 1 1 8 ARG NH1 N 13.572 -5.195 2.189 1.00 . A A . 8 ARG NH1 1 1
3 982 1 1 8 ARG NH2 N 15.163 -4.820 0.578 1.00 . A A . 8 ARG NH2 1 1
3 983 1 1 8 ARG O O 8.378 -10.284 0.721 1.00 . A A . 8 ARG O 1 1
3 984 1 1 9 ALA C C 7.556 -13.195 0.692 1.00 . A A . 9 ALA C 1 1
3 985 1 1 9 ALA CA C 8.490 -12.810 -0.450 1.00 . A A . 9 ALA CA 1 1
3 986 1 1 9 ALA CB C 8.978 -14.053 -1.179 1.00 . A A . 9 ALA CB 1 1
3 987 1 1 9 ALA H H 10.533 -12.395 -0.060 1.00 . A A . 9 ALA H 1 1
3 988 1 1 9 ALA HA H 7.945 -12.201 -1.155 1.00 . A A . 9 ALA HA 1 1
3 989 1 1 9 ALA HB1 H 8.129 -14.605 -1.550 1.00 . A A . 9 ALA HB1 1 1
3 990 1 1 9 ALA HB2 H 9.606 -13.761 -2.007 1.00 . A A . 9 ALA HB2 1 1
3 991 1 1 9 ALA HB3 H 9.542 -14.672 -0.499 1.00 . A A . 9 ALA HB3 1 1
3 992 1 1 9 ALA N N 9.624 -12.028 0.035 1.00 . A A . 9 ALA N 1 1
3 993 1 1 9 ALA O O 6.354 -13.383 0.490 1.00 . A A . 9 ALA O 1 1
3 994 1 1 10 ALA C C 6.380 -12.418 3.379 1.00 . A A . 10 ALA C 1 1
3 995 1 1 10 ALA CA C 7.315 -13.585 3.079 1.00 . A A . 10 ALA CA 1 1
3 996 1 1 10 ALA CB C 8.226 -13.859 4.266 1.00 . A A . 10 ALA CB 1 1
3 997 1 1 10 ALA H H 9.086 -13.233 1.975 1.00 . A A . 10 ALA H 1 1
3 998 1 1 10 ALA HA H 6.725 -14.471 2.892 1.00 . A A . 10 ALA HA 1 1
3 999 1 1 10 ALA HB1 H 7.928 -14.781 4.743 1.00 . A A . 10 ALA HB1 1 1
3 1000 1 1 10 ALA HB2 H 9.247 -13.944 3.926 1.00 . A A . 10 ALA HB2 1 1
3 1001 1 1 10 ALA HB3 H 8.149 -13.047 4.973 1.00 . A A . 10 ALA HB3 1 1
3 1002 1 1 10 ALA N N 8.111 -13.314 1.889 1.00 . A A . 10 ALA N 1 1
3 1003 1 1 10 ALA O O 5.270 -12.609 3.869 1.00 . A A . 10 ALA O 1 1
3 1004 1 1 11 ALA C C 5.113 -9.676 2.158 1.00 . A A . 11 ALA C 1 1
3 1005 1 1 11 ALA CA C 6.054 -10.005 3.315 1.00 . A A . 11 ALA CA 1 1
3 1006 1 1 11 ALA CB C 6.989 -8.838 3.590 1.00 . A A . 11 ALA CB 1 1
3 1007 1 1 11 ALA H H 7.683 -11.130 2.576 1.00 . A A . 11 ALA H 1 1
3 1008 1 1 11 ALA HA H 5.467 -10.182 4.206 1.00 . A A . 11 ALA HA 1 1
3 1009 1 1 11 ALA HB1 H 8.004 -9.200 3.659 1.00 . A A . 11 ALA HB1 1 1
3 1010 1 1 11 ALA HB2 H 6.916 -8.123 2.786 1.00 . A A . 11 ALA HB2 1 1
3 1011 1 1 11 ALA HB3 H 6.711 -8.364 4.521 1.00 . A A . 11 ALA HB3 1 1
3 1012 1 1 11 ALA N N 6.822 -11.211 3.039 1.00 . A A . 11 ALA N 1 1
3 1013 1 1 11 ALA O O 4.519 -8.597 2.111 1.00 . A A . 11 ALA O 1 1
3 1014 1 1 12 LYS C C 2.651 -10.257 0.554 1.00 . A A . 12 LYS C 1 1
3 1015 1 1 12 LYS CA C 4.088 -10.446 0.082 1.00 . A A . 12 LYS CA 1 1
3 1016 1 1 12 LYS CB C 4.172 -11.658 -0.839 1.00 . A A . 12 LYS CB 1 1
3 1017 1 1 12 LYS CD C 2.984 -12.000 -3.016 1.00 . A A . 12 LYS CD 1 1
3 1018 1 1 12 LYS CE C 1.958 -11.008 -3.532 1.00 . A A . 12 LYS CE 1 1
3 1019 1 1 12 LYS CG C 4.131 -11.300 -2.311 1.00 . A A . 12 LYS CG 1 1
3 1020 1 1 12 LYS H H 5.527 -11.427 1.288 1.00 . A A . 12 LYS H 1 1
3 1021 1 1 12 LYS HA H 4.394 -9.571 -0.469 1.00 . A A . 12 LYS HA 1 1
3 1022 1 1 12 LYS HB2 H 5.094 -12.184 -0.643 1.00 . A A . 12 LYS HB2 1 1
3 1023 1 1 12 LYS HB3 H 3.340 -12.315 -0.627 1.00 . A A . 12 LYS HB3 1 1
3 1024 1 1 12 LYS HD2 H 3.380 -12.555 -3.847 1.00 . A A . 12 LYS HD2 1 1
3 1025 1 1 12 LYS HD3 H 2.506 -12.675 -2.322 1.00 . A A . 12 LYS HD3 1 1
3 1026 1 1 12 LYS HE2 H 1.773 -10.273 -2.763 1.00 . A A . 12 LYS HE2 1 1
3 1027 1 1 12 LYS HE3 H 2.357 -10.517 -4.407 1.00 . A A . 12 LYS HE3 1 1
3 1028 1 1 12 LYS HG2 H 4.004 -10.232 -2.409 1.00 . A A . 12 LYS HG2 1 1
3 1029 1 1 12 LYS HG3 H 5.061 -11.601 -2.771 1.00 . A A . 12 LYS HG3 1 1
3 1030 1 1 12 LYS HZ1 H 0.813 -12.699 -3.969 1.00 . A A . 12 LYS HZ1 1 1
3 1031 1 1 12 LYS HZ2 H 0.324 -11.305 -4.800 1.00 . A A . 12 LYS HZ2 1 1
3 1032 1 1 12 LYS HZ3 H -0.041 -11.484 -3.150 1.00 . A A . 12 LYS HZ3 1 1
3 1033 1 1 12 LYS N N 4.990 -10.609 1.219 1.00 . A A . 12 LYS N 1 1
3 1034 1 1 12 LYS NZ N 0.678 -11.670 -3.889 1.00 . A A . 12 LYS NZ 1 1
3 1035 1 1 12 LYS O O 1.898 -9.473 -0.015 1.00 . A A . 12 LYS O 1 1
3 1036 1 1 13 THR C C 0.651 -9.595 2.841 1.00 . A A . 13 THR C 1 1
3 1037 1 1 13 THR CA C 0.949 -10.928 2.164 1.00 . A A . 13 THR CA 1 1
3 1038 1 1 13 THR CB C 0.773 -12.062 3.180 1.00 . A A . 13 THR CB 1 1
3 1039 1 1 13 THR CG2 C -0.505 -12.830 2.904 1.00 . A A . 13 THR CG2 1 1
3 1040 1 1 13 THR H H 2.960 -11.514 2.068 1.00 . A A . 13 THR H 1 1
3 1041 1 1 13 THR HA H 0.251 -11.081 1.355 1.00 . A A . 13 THR HA 1 1
3 1042 1 1 13 THR HB H 0.715 -11.635 4.170 1.00 . A A . 13 THR HB 1 1
3 1043 1 1 13 THR HG1 H 2.256 -13.080 4.011 1.00 . A A . 13 THR HG1 1 1
3 1044 1 1 13 THR HG21 H -0.457 -13.794 3.387 1.00 . A A . 13 THR HG21 1 1
3 1045 1 1 13 THR HG22 H -0.617 -12.965 1.840 1.00 . A A . 13 THR HG22 1 1
3 1046 1 1 13 THR HG23 H -1.346 -12.274 3.290 1.00 . A A . 13 THR HG23 1 1
3 1047 1 1 13 THR N N 2.295 -10.959 1.620 1.00 . A A . 13 THR N 1 1
3 1048 1 1 13 THR O O -0.497 -9.155 2.901 1.00 . A A . 13 THR O 1 1
3 1049 1 1 13 THR OG1 O 1.902 -12.948 3.113 1.00 . A A . 13 THR OG1 1 1
3 1050 1 1 14 ALA C C 1.108 -6.612 2.991 1.00 . A A . 14 ALA C 1 1
3 1051 1 1 14 ALA CA C 1.559 -7.661 3.997 1.00 . A A . 14 ALA CA 1 1
3 1052 1 1 14 ALA CB C 2.870 -7.245 4.648 1.00 . A A . 14 ALA CB 1 1
3 1053 1 1 14 ALA H H 2.583 -9.361 3.265 1.00 . A A . 14 ALA H 1 1
3 1054 1 1 14 ALA HA H 0.809 -7.753 4.771 1.00 . A A . 14 ALA HA 1 1
3 1055 1 1 14 ALA HB1 H 2.680 -6.902 5.656 1.00 . A A . 14 ALA HB1 1 1
3 1056 1 1 14 ALA HB2 H 3.541 -8.091 4.676 1.00 . A A . 14 ALA HB2 1 1
3 1057 1 1 14 ALA HB3 H 3.319 -6.447 4.074 1.00 . A A . 14 ALA HB3 1 1
3 1058 1 1 14 ALA N N 1.696 -8.956 3.346 1.00 . A A . 14 ALA N 1 1
3 1059 1 1 14 ALA O O 0.092 -5.948 3.186 1.00 . A A . 14 ALA O 1 1
3 1060 1 1 15 ALA C C 0.228 -6.002 0.129 1.00 . A A . 15 ALA C 1 1
3 1061 1 1 15 ALA CA C 1.507 -5.557 0.835 1.00 . A A . 15 ALA CA 1 1
3 1062 1 1 15 ALA CB C 2.648 -5.440 -0.165 1.00 . A A . 15 ALA CB 1 1
3 1063 1 1 15 ALA H H 2.667 -7.035 1.813 1.00 . A A . 15 ALA H 1 1
3 1064 1 1 15 ALA HA H 1.345 -4.586 1.279 1.00 . A A . 15 ALA HA 1 1
3 1065 1 1 15 ALA HB1 H 3.284 -4.610 0.108 1.00 . A A . 15 ALA HB1 1 1
3 1066 1 1 15 ALA HB2 H 3.226 -6.354 -0.161 1.00 . A A . 15 ALA HB2 1 1
3 1067 1 1 15 ALA HB3 H 2.245 -5.274 -1.154 1.00 . A A . 15 ALA HB3 1 1
3 1068 1 1 15 ALA N N 1.855 -6.489 1.900 1.00 . A A . 15 ALA N 1 1
3 1069 1 1 15 ALA O O -0.509 -5.187 -0.422 1.00 . A A . 15 ALA O 1 1
3 1070 1 1 16 ASP C C -2.474 -7.423 0.280 1.00 . A A . 16 ASP C 1 1
3 1071 1 1 16 ASP CA C -1.218 -7.876 -0.450 1.00 . A A . 16 ASP CA 1 1
3 1072 1 1 16 ASP CB C -1.135 -9.401 -0.438 1.00 . A A . 16 ASP CB 1 1
3 1073 1 1 16 ASP CG C -1.382 -10.001 -1.805 1.00 . A A . 16 ASP CG 1 1
3 1074 1 1 16 ASP H H 0.595 -7.899 0.638 1.00 . A A . 16 ASP H 1 1
3 1075 1 1 16 ASP HA H -1.262 -7.532 -1.473 1.00 . A A . 16 ASP HA 1 1
3 1076 1 1 16 ASP HB2 H -0.148 -9.702 -0.103 1.00 . A A . 16 ASP HB2 1 1
3 1077 1 1 16 ASP HB3 H -1.874 -9.788 0.246 1.00 . A A . 16 ASP HB3 1 1
3 1078 1 1 16 ASP N N -0.030 -7.303 0.170 1.00 . A A . 16 ASP N 1 1
3 1079 1 1 16 ASP O O -3.430 -6.945 -0.333 1.00 . A A . 16 ASP O 1 1
3 1080 1 1 16 ASP OD1 O -1.892 -9.288 -2.694 1.00 . A A . 16 ASP OD1 1 1
3 1081 1 1 16 ASP OD2 O -1.064 -11.189 -2.001 1.00 . A A . 16 ASP OD2 1 1
3 1082 1 1 17 ALA C C -3.747 -5.629 2.361 1.00 . A A . 17 ALA C 1 1
3 1083 1 1 17 ALA CA C -3.568 -7.140 2.434 1.00 . A A . 17 ALA CA 1 1
3 1084 1 1 17 ALA CB C -3.352 -7.585 3.873 1.00 . A A . 17 ALA CB 1 1
3 1085 1 1 17 ALA H H -1.661 -7.968 2.020 1.00 . A A . 17 ALA H 1 1
3 1086 1 1 17 ALA HA H -4.463 -7.618 2.063 1.00 . A A . 17 ALA HA 1 1
3 1087 1 1 17 ALA HB1 H -4.158 -8.240 4.173 1.00 . A A . 17 ALA HB1 1 1
3 1088 1 1 17 ALA HB2 H -2.413 -8.114 3.948 1.00 . A A . 17 ALA HB2 1 1
3 1089 1 1 17 ALA HB3 H -3.331 -6.720 4.520 1.00 . A A . 17 ALA HB3 1 1
3 1090 1 1 17 ALA N N -2.452 -7.561 1.600 1.00 . A A . 17 ALA N 1 1
3 1091 1 1 17 ALA O O -4.868 -5.121 2.428 1.00 . A A . 17 ALA O 1 1
3 1092 1 1 18 LEU C C -3.313 -3.031 0.792 1.00 . A A . 18 LEU C 1 1
3 1093 1 1 18 LEU CA C -2.667 -3.464 2.102 1.00 . A A . 18 LEU CA 1 1
3 1094 1 1 18 LEU CB C -1.255 -2.894 2.194 1.00 . A A . 18 LEU CB 1 1
3 1095 1 1 18 LEU CD1 C 0.796 -2.424 3.521 1.00 . A A . 18 LEU CD1 1 1
3 1096 1 1 18 LEU CD2 C -1.447 -2.175 4.588 1.00 . A A . 18 LEU CD2 1 1
3 1097 1 1 18 LEU CG C -0.620 -2.954 3.576 1.00 . A A . 18 LEU CG 1 1
3 1098 1 1 18 LEU H H -1.772 -5.381 2.176 1.00 . A A . 18 LEU H 1 1
3 1099 1 1 18 LEU HA H -3.256 -3.086 2.924 1.00 . A A . 18 LEU HA 1 1
3 1100 1 1 18 LEU HB2 H -0.624 -3.442 1.510 1.00 . A A . 18 LEU HB2 1 1
3 1101 1 1 18 LEU HB3 H -1.284 -1.861 1.878 1.00 . A A . 18 LEU HB3 1 1
3 1102 1 1 18 LEU HD11 H 1.484 -3.206 3.806 1.00 . A A . 18 LEU HD11 1 1
3 1103 1 1 18 LEU HD12 H 1.017 -2.097 2.514 1.00 . A A . 18 LEU HD12 1 1
3 1104 1 1 18 LEU HD13 H 0.895 -1.590 4.200 1.00 . A A . 18 LEU HD13 1 1
3 1105 1 1 18 LEU HD21 H -1.640 -2.798 5.448 1.00 . A A . 18 LEU HD21 1 1
3 1106 1 1 18 LEU HD22 H -0.903 -1.293 4.896 1.00 . A A . 18 LEU HD22 1 1
3 1107 1 1 18 LEU HD23 H -2.382 -1.882 4.137 1.00 . A A . 18 LEU HD23 1 1
3 1108 1 1 18 LEU HG H -0.580 -3.985 3.899 1.00 . A A . 18 LEU HG 1 1
3 1109 1 1 18 LEU N N -2.636 -4.917 2.210 1.00 . A A . 18 LEU N 1 1
3 1110 1 1 18 LEU O O -4.107 -2.093 0.771 1.00 . A A . 18 LEU O 1 1
3 1111 1 1 19 ALA C C -5.051 -3.486 -1.571 1.00 . A A . 19 ALA C 1 1
3 1112 1 1 19 ALA CA C -3.529 -3.422 -1.605 1.00 . A A . 19 ALA CA 1 1
3 1113 1 1 19 ALA CB C -2.982 -4.384 -2.648 1.00 . A A . 19 ALA CB 1 1
3 1114 1 1 19 ALA H H -2.312 -4.440 -0.207 1.00 . A A . 19 ALA H 1 1
3 1115 1 1 19 ALA HA H -3.228 -2.420 -1.877 1.00 . A A . 19 ALA HA 1 1
3 1116 1 1 19 ALA HB1 H -3.566 -5.291 -2.641 1.00 . A A . 19 ALA HB1 1 1
3 1117 1 1 19 ALA HB2 H -3.039 -3.927 -3.625 1.00 . A A . 19 ALA HB2 1 1
3 1118 1 1 19 ALA HB3 H -1.953 -4.616 -2.419 1.00 . A A . 19 ALA HB3 1 1
3 1119 1 1 19 ALA N N -2.970 -3.718 -0.292 1.00 . A A . 19 ALA N 1 1
3 1120 1 1 19 ALA O O -5.732 -2.617 -2.116 1.00 . A A . 19 ALA O 1 1
3 1121 1 1 20 ALA C C -7.592 -3.589 0.143 1.00 . A A . 20 ALA C 1 1
3 1122 1 1 20 ALA CA C -7.010 -4.671 -0.762 1.00 . A A . 20 ALA CA 1 1
3 1123 1 1 20 ALA CB C -7.325 -6.053 -0.212 1.00 . A A . 20 ALA CB 1 1
3 1124 1 1 20 ALA H H -4.972 -5.170 -0.503 1.00 . A A . 20 ALA H 1 1
3 1125 1 1 20 ALA HA H -7.455 -4.585 -1.742 1.00 . A A . 20 ALA HA 1 1
3 1126 1 1 20 ALA HB1 H -7.359 -6.011 0.866 1.00 . A A . 20 ALA HB1 1 1
3 1127 1 1 20 ALA HB2 H -8.282 -6.379 -0.590 1.00 . A A . 20 ALA HB2 1 1
3 1128 1 1 20 ALA HB3 H -6.559 -6.748 -0.523 1.00 . A A . 20 ALA HB3 1 1
3 1129 1 1 20 ALA N N -5.572 -4.506 -0.906 1.00 . A A . 20 ALA N 1 1
3 1130 1 1 20 ALA O O -8.578 -2.934 -0.204 1.00 . A A . 20 ALA O 1 1
3 1131 1 1 21 ALA C C -7.414 -1.001 1.698 1.00 . A A . 21 ALA C 1 1
3 1132 1 1 21 ALA CA C -7.416 -2.414 2.273 1.00 . A A . 21 ALA CA 1 1
3 1133 1 1 21 ALA CB C -6.550 -2.470 3.522 1.00 . A A . 21 ALA CB 1 1
3 1134 1 1 21 ALA H H -6.152 -3.919 1.489 1.00 . A A . 21 ALA H 1 1
3 1135 1 1 21 ALA HA H -8.425 -2.674 2.554 1.00 . A A . 21 ALA HA 1 1
3 1136 1 1 21 ALA HB1 H -5.511 -2.524 3.236 1.00 . A A . 21 ALA HB1 1 1
3 1137 1 1 21 ALA HB2 H -6.715 -1.583 4.114 1.00 . A A . 21 ALA HB2 1 1
3 1138 1 1 21 ALA HB3 H -6.810 -3.343 4.103 1.00 . A A . 21 ALA HB3 1 1
3 1139 1 1 21 ALA N N -6.957 -3.390 1.293 1.00 . A A . 21 ALA N 1 1
3 1140 1 1 21 ALA O O -8.369 -0.244 1.884 1.00 . A A . 21 ALA O 1 1
3 1141 1 1 22 LYS C C -7.228 0.852 -0.745 1.00 . A A . 22 LYS C 1 1
3 1142 1 1 22 LYS CA C -6.230 0.669 0.395 1.00 . A A . 22 LYS CA 1 1
3 1143 1 1 22 LYS CB C -4.806 0.905 -0.115 1.00 . A A . 22 LYS CB 1 1
3 1144 1 1 22 LYS CD C -3.036 0.942 1.668 1.00 . A A . 22 LYS CD 1 1
3 1145 1 1 22 LYS CE C -1.908 1.784 2.240 1.00 . A A . 22 LYS CE 1 1
3 1146 1 1 22 LYS CG C -3.967 1.775 0.804 1.00 . A A . 22 LYS CG 1 1
3 1147 1 1 22 LYS H H -5.642 -1.322 0.805 1.00 . A A . 22 LYS H 1 1
3 1148 1 1 22 LYS HA H -6.449 1.384 1.170 1.00 . A A . 22 LYS HA 1 1
3 1149 1 1 22 LYS HB2 H -4.311 -0.047 -0.224 1.00 . A A . 22 LYS HB2 1 1
3 1150 1 1 22 LYS HB3 H -4.859 1.387 -1.079 1.00 . A A . 22 LYS HB3 1 1
3 1151 1 1 22 LYS HD2 H -3.602 0.513 2.480 1.00 . A A . 22 LYS HD2 1 1
3 1152 1 1 22 LYS HD3 H -2.613 0.152 1.064 1.00 . A A . 22 LYS HD3 1 1
3 1153 1 1 22 LYS HE2 H -2.244 2.806 2.321 1.00 . A A . 22 LYS HE2 1 1
3 1154 1 1 22 LYS HE3 H -1.658 1.409 3.223 1.00 . A A . 22 LYS HE3 1 1
3 1155 1 1 22 LYS HG2 H -3.374 2.448 0.202 1.00 . A A . 22 LYS HG2 1 1
3 1156 1 1 22 LYS HG3 H -4.627 2.346 1.444 1.00 . A A . 22 LYS HG3 1 1
3 1157 1 1 22 LYS HZ1 H -0.691 0.872 0.804 1.00 . A A . 22 LYS HZ1 1 1
3 1158 1 1 22 LYS HZ2 H 0.168 1.751 1.972 1.00 . A A . 22 LYS HZ2 1 1
3 1159 1 1 22 LYS HZ3 H -0.672 2.566 0.745 1.00 . A A . 22 LYS HZ3 1 1
3 1160 1 1 22 LYS N N -6.354 -0.658 0.976 1.00 . A A . 22 LYS N 1 1
3 1161 1 1 22 LYS NZ N -0.692 1.742 1.382 1.00 . A A . 22 LYS NZ 1 1
3 1162 1 1 22 LYS O O -7.741 1.950 -0.965 1.00 . A A . 22 LYS O 1 1
3 1163 1 1 23 LYS C C -9.870 0.016 -2.035 1.00 . A A . 23 LYS C 1 1
3 1164 1 1 23 LYS CA C -8.460 -0.198 -2.563 1.00 . A A . 23 LYS CA 1 1
3 1165 1 1 23 LYS CB C -8.401 -1.498 -3.365 1.00 . A A . 23 LYS CB 1 1
3 1166 1 1 23 LYS CD C -9.144 -2.735 -5.425 1.00 . A A . 23 LYS CD 1 1
3 1167 1 1 23 LYS CE C -10.567 -3.242 -5.250 1.00 . A A . 23 LYS CE 1 1
3 1168 1 1 23 LYS CG C -8.955 -1.373 -4.776 1.00 . A A . 23 LYS CG 1 1
3 1169 1 1 23 LYS H H -7.041 -1.071 -1.255 1.00 . A A . 23 LYS H 1 1
3 1170 1 1 23 LYS HA H -8.199 0.628 -3.208 1.00 . A A . 23 LYS HA 1 1
3 1171 1 1 23 LYS HB2 H -7.372 -1.818 -3.435 1.00 . A A . 23 LYS HB2 1 1
3 1172 1 1 23 LYS HB3 H -8.970 -2.253 -2.845 1.00 . A A . 23 LYS HB3 1 1
3 1173 1 1 23 LYS HD2 H -8.925 -2.652 -6.479 1.00 . A A . 23 LYS HD2 1 1
3 1174 1 1 23 LYS HD3 H -8.462 -3.439 -4.969 1.00 . A A . 23 LYS HD3 1 1
3 1175 1 1 23 LYS HE2 H -10.529 -4.254 -4.870 1.00 . A A . 23 LYS HE2 1 1
3 1176 1 1 23 LYS HE3 H -11.072 -2.612 -4.533 1.00 . A A . 23 LYS HE3 1 1
3 1177 1 1 23 LYS HG2 H -9.912 -0.874 -4.735 1.00 . A A . 23 LYS HG2 1 1
3 1178 1 1 23 LYS HG3 H -8.269 -0.791 -5.373 1.00 . A A . 23 LYS HG3 1 1
3 1179 1 1 23 LYS HZ1 H -11.866 -4.125 -6.634 1.00 . A A . 23 LYS HZ1 1 1
3 1180 1 1 23 LYS HZ2 H -10.684 -3.136 -7.340 1.00 . A A . 23 LYS HZ2 1 1
3 1181 1 1 23 LYS HZ3 H -12.008 -2.438 -6.538 1.00 . A A . 23 LYS HZ3 1 1
3 1182 1 1 23 LYS N N -7.501 -0.230 -1.464 1.00 . A A . 23 LYS N 1 1
3 1183 1 1 23 LYS NZ N -11.332 -3.236 -6.529 1.00 . A A . 23 LYS NZ 1 1
3 1184 1 1 23 LYS O O -10.618 0.842 -2.553 1.00 . A A . 23 LYS O 1 1
3 1185 1 1 24 THR C C -11.735 0.734 0.254 1.00 . A A . 24 THR C 1 1
3 1186 1 1 24 THR CA C -11.523 -0.636 -0.394 1.00 . A A . 24 THR CA 1 1
3 1187 1 1 24 THR CB C -11.690 -1.769 0.627 1.00 . A A . 24 THR CB 1 1
3 1188 1 1 24 THR CG2 C -12.730 -1.432 1.668 1.00 . A A . 24 THR CG2 1 1
3 1189 1 1 24 THR H H -9.578 -1.372 -0.633 1.00 . A A . 24 THR H 1 1
3 1190 1 1 24 THR HA H -12.259 -0.774 -1.169 1.00 . A A . 24 THR HA 1 1
3 1191 1 1 24 THR HB H -10.743 -1.921 1.120 1.00 . A A . 24 THR HB 1 1
3 1192 1 1 24 THR HG1 H -12.600 -3.523 0.532 1.00 . A A . 24 THR HG1 1 1
3 1193 1 1 24 THR HG21 H -13.414 -0.705 1.260 1.00 . A A . 24 THR HG21 1 1
3 1194 1 1 24 THR HG22 H -12.239 -1.020 2.535 1.00 . A A . 24 THR HG22 1 1
3 1195 1 1 24 THR HG23 H -13.267 -2.324 1.943 1.00 . A A . 24 THR HG23 1 1
3 1196 1 1 24 THR N N -10.219 -0.728 -0.999 1.00 . A A . 24 THR N 1 1
3 1197 1 1 24 THR O O -12.813 1.322 0.143 1.00 . A A . 24 THR O 1 1
3 1198 1 1 24 THR OG1 O -12.056 -2.975 -0.055 1.00 . A A . 24 THR OG1 1 1
3 1199 1 1 25 ALA C C -11.017 3.628 0.399 1.00 . A A . 25 ALA C 1 1
3 1200 1 1 25 ALA CA C -10.742 2.589 1.482 1.00 . A A . 25 ALA CA 1 1
3 1201 1 1 25 ALA CB C -9.441 2.905 2.202 1.00 . A A . 25 ALA CB 1 1
3 1202 1 1 25 ALA H H -9.885 0.704 1.017 1.00 . A A . 25 ALA H 1 1
3 1203 1 1 25 ALA HA H -11.545 2.615 2.205 1.00 . A A . 25 ALA HA 1 1
3 1204 1 1 25 ALA HB1 H -9.387 2.336 3.118 1.00 . A A . 25 ALA HB1 1 1
3 1205 1 1 25 ALA HB2 H -8.604 2.647 1.571 1.00 . A A . 25 ALA HB2 1 1
3 1206 1 1 25 ALA HB3 H -9.403 3.960 2.434 1.00 . A A . 25 ALA HB3 1 1
3 1207 1 1 25 ALA N N -10.696 1.248 0.905 1.00 . A A . 25 ALA N 1 1
3 1208 1 1 25 ALA O O -11.870 4.504 0.561 1.00 . A A . 25 ALA O 1 1
3 1209 1 1 26 ALA C C -11.879 4.236 -2.446 1.00 . A A . 26 ALA C 1 1
3 1210 1 1 26 ALA CA C -10.483 4.401 -1.853 1.00 . A A . 26 ALA CA 1 1
3 1211 1 1 26 ALA CB C -9.424 4.137 -2.913 1.00 . A A . 26 ALA CB 1 1
3 1212 1 1 26 ALA H H -9.591 2.826 -0.747 1.00 . A A . 26 ALA H 1 1
3 1213 1 1 26 ALA HA H -10.367 5.418 -1.509 1.00 . A A . 26 ALA HA 1 1
3 1214 1 1 26 ALA HB1 H -9.732 4.585 -3.846 1.00 . A A . 26 ALA HB1 1 1
3 1215 1 1 26 ALA HB2 H -8.484 4.566 -2.599 1.00 . A A . 26 ALA HB2 1 1
3 1216 1 1 26 ALA HB3 H -9.307 3.072 -3.046 1.00 . A A . 26 ALA HB3 1 1
3 1217 1 1 26 ALA N N -10.290 3.515 -0.709 1.00 . A A . 26 ALA N 1 1
3 1218 1 1 26 ALA O O -12.501 5.211 -2.869 1.00 . A A . 26 ALA O 1 1
3 1219 1 1 27 ASP C C -14.766 3.378 -2.135 1.00 . A A . 27 ASP C 1 1
3 1220 1 1 27 ASP CA C -13.697 2.690 -2.978 1.00 . A A . 27 ASP CA 1 1
3 1221 1 1 27 ASP CB C -13.932 1.177 -2.975 1.00 . A A . 27 ASP CB 1 1
3 1222 1 1 27 ASP CG C -15.032 0.745 -3.927 1.00 . A A . 27 ASP CG 1 1
3 1223 1 1 27 ASP H H -11.790 2.262 -2.160 1.00 . A A . 27 ASP H 1 1
3 1224 1 1 27 ASP HA H -13.762 3.055 -3.992 1.00 . A A . 27 ASP HA 1 1
3 1225 1 1 27 ASP HB2 H -13.021 0.678 -3.262 1.00 . A A . 27 ASP HB2 1 1
3 1226 1 1 27 ASP HB3 H -14.205 0.865 -1.975 1.00 . A A . 27 ASP HB3 1 1
3 1227 1 1 27 ASP N N -12.359 2.998 -2.475 1.00 . A A . 27 ASP N 1 1
3 1228 1 1 27 ASP O O -15.626 4.091 -2.657 1.00 . A A . 27 ASP O 1 1
3 1229 1 1 27 ASP OD1 O -15.872 1.587 -4.304 1.00 . A A . 27 ASP OD1 1 1
3 1230 1 1 27 ASP OD2 O -15.062 -0.442 -4.307 1.00 . A A . 27 ASP OD2 1 1
3 1231 1 1 28 ALA C C -15.663 5.269 0.031 1.00 . A A . 28 ALA C 1 1
3 1232 1 1 28 ALA CA C -15.670 3.746 0.100 1.00 . A A . 28 ALA CA 1 1
3 1233 1 1 28 ALA CB C -15.386 3.279 1.520 1.00 . A A . 28 ALA CB 1 1
3 1234 1 1 28 ALA H H -13.983 2.597 -0.465 1.00 . A A . 28 ALA H 1 1
3 1235 1 1 28 ALA HA H -16.650 3.391 -0.180 1.00 . A A . 28 ALA HA 1 1
3 1236 1 1 28 ALA HB1 H -14.319 3.275 1.693 1.00 . A A . 28 ALA HB1 1 1
3 1237 1 1 28 ALA HB2 H -15.861 3.949 2.221 1.00 . A A . 28 ALA HB2 1 1
3 1238 1 1 28 ALA HB3 H -15.776 2.282 1.654 1.00 . A A . 28 ALA HB3 1 1
3 1239 1 1 28 ALA N N -14.701 3.167 -0.827 1.00 . A A . 28 ALA N 1 1
3 1240 1 1 28 ALA O O -16.715 5.908 0.092 1.00 . A A . 28 ALA O 1 1
3 1241 1 1 29 ALA C C -14.860 7.833 -1.517 1.00 . A A . 29 ALA C 1 1
3 1242 1 1 29 ALA CA C -14.334 7.296 -0.185 1.00 . A A . 29 ALA CA 1 1
3 1243 1 1 29 ALA CB C -12.880 7.694 0.012 1.00 . A A . 29 ALA CB 1 1
3 1244 1 1 29 ALA H H -13.670 5.284 -0.153 1.00 . A A . 29 ALA H 1 1
3 1245 1 1 29 ALA HA H -14.912 7.728 0.619 1.00 . A A . 29 ALA HA 1 1
3 1246 1 1 29 ALA HB1 H -12.344 6.880 0.479 1.00 . A A . 29 ALA HB1 1 1
3 1247 1 1 29 ALA HB2 H -12.433 7.916 -0.946 1.00 . A A . 29 ALA HB2 1 1
3 1248 1 1 29 ALA HB3 H -12.829 8.568 0.645 1.00 . A A . 29 ALA HB3 1 1
3 1249 1 1 29 ALA N N -14.476 5.847 -0.108 1.00 . A A . 29 ALA N 1 1
3 1250 1 1 29 ALA O O -15.383 8.944 -1.585 1.00 . A A . 29 ALA O 1 1
3 1251 1 1 30 ALA C C -16.675 7.529 -3.990 1.00 . A A . 30 ALA C 1 1
3 1252 1 1 30 ALA CA C -15.160 7.435 -3.903 1.00 . A A . 30 ALA CA 1 1
3 1253 1 1 30 ALA CB C -14.639 6.460 -4.946 1.00 . A A . 30 ALA CB 1 1
3 1254 1 1 30 ALA H H -14.334 6.139 -2.445 1.00 . A A . 30 ALA H 1 1
3 1255 1 1 30 ALA HA H -14.736 8.406 -4.110 1.00 . A A . 30 ALA HA 1 1
3 1256 1 1 30 ALA HB1 H -13.927 5.791 -4.489 1.00 . A A . 30 ALA HB1 1 1
3 1257 1 1 30 ALA HB2 H -15.463 5.889 -5.349 1.00 . A A . 30 ALA HB2 1 1
3 1258 1 1 30 ALA HB3 H -14.159 7.008 -5.744 1.00 . A A . 30 ALA HB3 1 1
3 1259 1 1 30 ALA N N -14.730 7.030 -2.570 1.00 . A A . 30 ALA N 1 1
3 1260 1 1 30 ALA O O -17.212 8.381 -4.698 1.00 . A A . 30 ALA O 1 1
3 1261 1 1 31 ALA C C -19.389 7.458 -2.129 1.00 . A A . 31 ALA C 1 1
3 1262 1 1 31 ALA CA C -18.813 6.626 -3.270 1.00 . A A . 31 ALA CA 1 1
3 1263 1 1 31 ALA CB C -19.310 5.190 -3.183 1.00 . A A . 31 ALA CB 1 1
3 1264 1 1 31 ALA H H -16.868 6.020 -2.696 1.00 . A A . 31 ALA H 1 1
3 1265 1 1 31 ALA HA H -19.148 7.044 -4.208 1.00 . A A . 31 ALA HA 1 1
3 1266 1 1 31 ALA HB1 H -18.530 4.564 -2.772 1.00 . A A . 31 ALA HB1 1 1
3 1267 1 1 31 ALA HB2 H -20.178 5.149 -2.543 1.00 . A A . 31 ALA HB2 1 1
3 1268 1 1 31 ALA HB3 H -19.573 4.838 -4.168 1.00 . A A . 31 ALA HB3 1 1
3 1269 1 1 31 ALA N N -17.357 6.660 -3.258 1.00 . A A . 31 ALA N 1 1
3 1270 1 1 31 ALA O O -20.590 7.416 -1.854 1.00 . A A . 31 ALA O 1 1
3 1271 1 1 32 ALA C C -19.316 10.448 -0.829 1.00 . A A . 32 ALA C 1 1
3 1272 1 1 32 ALA CA C -18.941 9.049 -0.350 1.00 . A A . 32 ALA CA 1 1
3 1273 1 1 32 ALA CB C -17.836 9.118 0.694 1.00 . A A . 32 ALA CB 1 1
3 1274 1 1 32 ALA H H -17.589 8.229 -1.753 1.00 . A A . 32 ALA H 1 1
3 1275 1 1 32 ALA HA H -19.809 8.590 0.104 1.00 . A A . 32 ALA HA 1 1
3 1276 1 1 32 ALA HB1 H -18.272 9.101 1.682 1.00 . A A . 32 ALA HB1 1 1
3 1277 1 1 32 ALA HB2 H -17.176 8.273 0.577 1.00 . A A . 32 ALA HB2 1 1
3 1278 1 1 32 ALA HB3 H -17.275 10.033 0.563 1.00 . A A . 32 ALA HB3 1 1
3 1279 1 1 32 ALA N N -18.526 8.218 -1.470 1.00 . A A . 32 ALA N 1 1
3 1280 1 1 32 ALA O O -18.691 11.438 -0.442 1.00 . A A . 32 ALA O 1 1
3 1281 1 1 33 ALA C C -21.594 12.547 -1.135 1.00 . A A . 33 ALA C 1 1
3 1282 1 1 33 ALA CA C -20.798 11.800 -2.196 1.00 . A A . 33 ALA CA 1 1
3 1283 1 1 33 ALA CB C -21.640 11.595 -3.445 1.00 . A A . 33 ALA CB 1 1
3 1284 1 1 33 ALA H H -20.761 9.695 -1.989 1.00 . A A . 33 ALA H 1 1
3 1285 1 1 33 ALA HA H -19.934 12.389 -2.465 1.00 . A A . 33 ALA HA 1 1
3 1286 1 1 33 ALA HB1 H -21.670 10.543 -3.689 1.00 . A A . 33 ALA HB1 1 1
3 1287 1 1 33 ALA HB2 H -22.643 11.952 -3.266 1.00 . A A . 33 ALA HB2 1 1
3 1288 1 1 33 ALA HB3 H -21.203 12.143 -4.267 1.00 . A A . 33 ALA HB3 1 1
3 1289 1 1 33 ALA N N -20.327 10.523 -1.684 1.00 . A A . 33 ALA N 1 1
3 1290 1 1 33 ALA O O -21.625 13.775 -1.121 1.00 . A A . 33 ALA O 1 1
3 1291 1 1 34 ALA C C -22.456 11.989 2.183 1.00 . A A . 34 ALA C 1 1
3 1292 1 1 34 ALA CA C -23.013 12.394 0.826 1.00 . A A . 34 ALA CA 1 1
3 1293 1 1 34 ALA CB C -24.472 11.991 0.700 1.00 . A A . 34 ALA CB 1 1
3 1294 1 1 34 ALA H H -22.163 10.824 -0.300 1.00 . A A . 34 ALA H 1 1
3 1295 1 1 34 ALA HA H -22.950 13.469 0.727 1.00 . A A . 34 ALA HA 1 1
3 1296 1 1 34 ALA HB1 H -25.065 12.559 1.402 1.00 . A A . 34 ALA HB1 1 1
3 1297 1 1 34 ALA HB2 H -24.814 12.193 -0.305 1.00 . A A . 34 ALA HB2 1 1
3 1298 1 1 34 ALA HB3 H -24.575 10.939 0.909 1.00 . A A . 34 ALA HB3 1 1
3 1299 1 1 34 ALA N N -22.230 11.800 -0.242 1.00 . A A . 34 ALA N 1 1
3 1300 1 1 34 ALA O O -23.105 11.274 2.947 1.00 . A A . 34 ALA O 1 1
3 1301 1 1 35 ALA C C -19.516 13.185 4.014 1.00 . A A . 35 ALA C 1 1
3 1302 1 1 35 ALA CA C -20.581 12.137 3.723 1.00 . A A . 35 ALA CA 1 1
3 1303 1 1 35 ALA CB C -19.965 10.744 3.664 1.00 . A A . 35 ALA CB 1 1
3 1304 1 1 35 ALA H H -20.798 13.035 1.826 1.00 . A A . 35 ALA H 1 1
3 1305 1 1 35 ALA HA H -21.318 12.154 4.511 1.00 . A A . 35 ALA HA 1 1
3 1306 1 1 35 ALA HB1 H -18.889 10.825 3.688 1.00 . A A . 35 ALA HB1 1 1
3 1307 1 1 35 ALA HB2 H -20.300 10.166 4.513 1.00 . A A . 35 ALA HB2 1 1
3 1308 1 1 35 ALA HB3 H -20.269 10.254 2.752 1.00 . A A . 35 ALA HB3 1 1
3 1309 1 1 35 ALA N N -21.250 12.451 2.471 1.00 . A A . 35 ALA N 1 1
3 1310 1 1 35 ALA O O -18.555 12.886 4.751 1.00 . A A . 35 ALA O 1 1
3 1311 1 1 35 ALA OXT O -19.633 14.306 3.473 1.00 . A A . 35 ALA OXT 1 1
4 1312 1 1 1 GLY C C -3.795 -26.835 8.563 1.00 . A A . 1 GLY C 1 1
4 1313 1 1 1 GLY CA C -4.922 -27.487 9.333 1.00 . A A . 1 GLY CA 1 1
4 1314 1 1 1 GLY H1 H -6.156 -27.104 10.970 1.00 . A A . 1 GLY H1 1 1
4 1315 1 1 1 GLY H2 H -5.730 -25.718 10.088 1.00 . A A . 1 GLY H2 1 1
4 1316 1 1 1 GLY H3 H -4.599 -26.452 11.113 1.00 . A A . 1 GLY H3 1 1
4 1317 1 1 1 GLY HA2 H -4.580 -28.433 9.728 1.00 . A A . 1 GLY HA2 1 1
4 1318 1 1 1 GLY HA3 H -5.751 -27.664 8.663 1.00 . A A . 1 GLY HA3 1 1
4 1319 1 1 1 GLY N N -5.386 -26.633 10.453 1.00 . A A . 1 GLY N 1 1
4 1320 1 1 1 GLY O O -2.687 -27.370 8.507 1.00 . A A . 1 GLY O 1 1
4 1321 1 1 2 SER C C -2.508 -25.697 6.071 1.00 . A A . 2 SER C 1 1
4 1322 1 1 2 SER CA C -3.096 -24.892 7.239 1.00 . A A . 2 SER CA 1 1
4 1323 1 1 2 SER CB C -2.001 -24.412 8.199 1.00 . A A . 2 SER CB 1 1
4 1324 1 1 2 SER H H -5.012 -25.341 8.020 1.00 . A A . 2 SER H 1 1
4 1325 1 1 2 SER HA H -3.604 -24.027 6.834 1.00 . A A . 2 SER HA 1 1
4 1326 1 1 2 SER HB2 H -1.370 -25.246 8.464 1.00 . A A . 2 SER HB2 1 1
4 1327 1 1 2 SER HB3 H -1.408 -23.648 7.717 1.00 . A A . 2 SER HB3 1 1
4 1328 1 1 2 SER HG H -3.139 -23.121 9.150 1.00 . A A . 2 SER HG 1 1
4 1329 1 1 2 SER N N -4.089 -25.677 7.971 1.00 . A A . 2 SER N 1 1
4 1330 1 1 2 SER O O -3.258 -26.348 5.333 1.00 . A A . 2 SER O 1 1
4 1331 1 1 2 SER OG O -2.568 -23.870 9.386 1.00 . A A . 2 SER OG 1 1
4 1332 1 1 3 MET C C -0.975 -25.853 3.457 1.00 . A A . 3 MET C 1 1
4 1333 1 1 3 MET CA C -0.494 -26.351 4.816 1.00 . A A . 3 MET CA 1 1
4 1334 1 1 3 MET CB C -0.691 -27.867 4.936 1.00 . A A . 3 MET CB 1 1
4 1335 1 1 3 MET CE C 1.896 -28.318 7.332 1.00 . A A . 3 MET CE 1 1
4 1336 1 1 3 MET CG C 0.608 -28.657 4.897 1.00 . A A . 3 MET CG 1 1
4 1337 1 1 3 MET H H -0.639 -25.116 6.527 1.00 . A A . 3 MET H 1 1
4 1338 1 1 3 MET HA H 0.561 -26.132 4.905 1.00 . A A . 3 MET HA 1 1
4 1339 1 1 3 MET HB2 H -1.191 -28.082 5.868 1.00 . A A . 3 MET HB2 1 1
4 1340 1 1 3 MET HB3 H -1.315 -28.201 4.118 1.00 . A A . 3 MET HB3 1 1
4 1341 1 1 3 MET HE1 H 1.776 -27.463 7.982 1.00 . A A . 3 MET HE1 1 1
4 1342 1 1 3 MET HE2 H 1.050 -28.980 7.445 1.00 . A A . 3 MET HE2 1 1
4 1343 1 1 3 MET HE3 H 2.803 -28.845 7.593 1.00 . A A . 3 MET HE3 1 1
4 1344 1 1 3 MET HG2 H 0.467 -29.580 5.439 1.00 . A A . 3 MET HG2 1 1
4 1345 1 1 3 MET HG3 H 0.848 -28.881 3.867 1.00 . A A . 3 MET HG3 1 1
4 1346 1 1 3 MET N N -1.180 -25.647 5.902 1.00 . A A . 3 MET N 1 1
4 1347 1 1 3 MET O O -1.136 -26.629 2.511 1.00 . A A . 3 MET O 1 1
4 1348 1 1 3 MET SD S 1.994 -27.766 5.631 1.00 . A A . 3 MET SD 1 1
4 1349 1 1 4 ASN C C -0.606 -22.971 1.601 1.00 . A A . 4 ASN C 1 1
4 1350 1 1 4 ASN CA C -1.664 -23.922 2.145 1.00 . A A . 4 ASN CA 1 1
4 1351 1 1 4 ASN CB C -2.985 -23.162 2.364 1.00 . A A . 4 ASN CB 1 1
4 1352 1 1 4 ASN CG C -3.303 -22.894 3.826 1.00 . A A . 4 ASN CG 1 1
4 1353 1 1 4 ASN H H -1.051 -23.989 4.166 1.00 . A A . 4 ASN H 1 1
4 1354 1 1 4 ASN HA H -1.827 -24.705 1.420 1.00 . A A . 4 ASN HA 1 1
4 1355 1 1 4 ASN HB2 H -2.930 -22.214 1.855 1.00 . A A . 4 ASN HB2 1 1
4 1356 1 1 4 ASN HB3 H -3.794 -23.740 1.941 1.00 . A A . 4 ASN HB3 1 1
4 1357 1 1 4 ASN HD21 H -5.168 -23.532 3.554 1.00 . A A . 4 ASN HD21 1 1
4 1358 1 1 4 ASN HD22 H -4.773 -23.006 5.162 1.00 . A A . 4 ASN HD22 1 1
4 1359 1 1 4 ASN N N -1.202 -24.550 3.374 1.00 . A A . 4 ASN N 1 1
4 1360 1 1 4 ASN ND2 N -4.537 -23.171 4.219 1.00 . A A . 4 ASN ND2 1 1
4 1361 1 1 4 ASN O O 0.140 -22.356 2.362 1.00 . A A . 4 ASN O 1 1
4 1362 1 1 4 ASN OD1 O -2.457 -22.440 4.593 1.00 . A A . 4 ASN OD1 1 1
4 1363 1 1 5 ALA C C 0.367 -20.550 0.049 1.00 . A A . 5 ALA C 1 1
4 1364 1 1 5 ALA CA C 0.443 -22.021 -0.392 1.00 . A A . 5 ALA CA 1 1
4 1365 1 1 5 ALA CB C 0.301 -22.142 -1.903 1.00 . A A . 5 ALA CB 1 1
4 1366 1 1 5 ALA H H -1.177 -23.383 -0.268 1.00 . A A . 5 ALA H 1 1
4 1367 1 1 5 ALA HA H 1.420 -22.401 -0.128 1.00 . A A . 5 ALA HA 1 1
4 1368 1 1 5 ALA HB1 H -0.566 -21.587 -2.229 1.00 . A A . 5 ALA HB1 1 1
4 1369 1 1 5 ALA HB2 H 1.184 -21.742 -2.381 1.00 . A A . 5 ALA HB2 1 1
4 1370 1 1 5 ALA HB3 H 0.185 -23.183 -2.170 1.00 . A A . 5 ALA HB3 1 1
4 1371 1 1 5 ALA N N -0.543 -22.865 0.279 1.00 . A A . 5 ALA N 1 1
4 1372 1 1 5 ALA O O 1.396 -19.963 0.381 1.00 . A A . 5 ALA O 1 1
4 1373 1 1 6 PRO C C -0.323 -18.212 1.828 1.00 . A A . 6 PRO C 1 1
4 1374 1 1 6 PRO CA C -1.003 -18.522 0.493 1.00 . A A . 6 PRO CA 1 1
4 1375 1 1 6 PRO CB C -2.513 -18.388 0.634 1.00 . A A . 6 PRO CB 1 1
4 1376 1 1 6 PRO CD C -2.119 -20.475 -0.442 1.00 . A A . 6 PRO CD 1 1
4 1377 1 1 6 PRO CG C -3.057 -19.300 -0.401 1.00 . A A . 6 PRO CG 1 1
4 1378 1 1 6 PRO HA H -0.651 -17.827 -0.252 1.00 . A A . 6 PRO HA 1 1
4 1379 1 1 6 PRO HB2 H -2.813 -18.690 1.626 1.00 . A A . 6 PRO HB2 1 1
4 1380 1 1 6 PRO HB3 H -2.802 -17.369 0.457 1.00 . A A . 6 PRO HB3 1 1
4 1381 1 1 6 PRO HD2 H -2.469 -21.261 0.206 1.00 . A A . 6 PRO HD2 1 1
4 1382 1 1 6 PRO HD3 H -2.020 -20.837 -1.451 1.00 . A A . 6 PRO HD3 1 1
4 1383 1 1 6 PRO HG2 H -4.053 -19.620 -0.124 1.00 . A A . 6 PRO HG2 1 1
4 1384 1 1 6 PRO HG3 H -3.075 -18.801 -1.360 1.00 . A A . 6 PRO HG3 1 1
4 1385 1 1 6 PRO N N -0.836 -19.916 0.044 1.00 . A A . 6 PRO N 1 1
4 1386 1 1 6 PRO O O 0.188 -17.108 2.030 1.00 . A A . 6 PRO O 1 1
4 1387 1 1 7 ALA C C 1.793 -18.841 3.955 1.00 . A A . 7 ALA C 1 1
4 1388 1 1 7 ALA CA C 0.283 -19.013 4.048 1.00 . A A . 7 ALA CA 1 1
4 1389 1 1 7 ALA CB C -0.063 -20.189 4.950 1.00 . A A . 7 ALA CB 1 1
4 1390 1 1 7 ALA H H -0.723 -20.047 2.496 1.00 . A A . 7 ALA H 1 1
4 1391 1 1 7 ALA HA H -0.135 -18.126 4.478 1.00 . A A . 7 ALA HA 1 1
4 1392 1 1 7 ALA HB1 H -0.627 -20.920 4.388 1.00 . A A . 7 ALA HB1 1 1
4 1393 1 1 7 ALA HB2 H 0.846 -20.641 5.315 1.00 . A A . 7 ALA HB2 1 1
4 1394 1 1 7 ALA HB3 H -0.652 -19.841 5.784 1.00 . A A . 7 ALA HB3 1 1
4 1395 1 1 7 ALA N N -0.314 -19.188 2.726 1.00 . A A . 7 ALA N 1 1
4 1396 1 1 7 ALA O O 2.394 -18.071 4.702 1.00 . A A . 7 ALA O 1 1
4 1397 1 1 8 ARG C C 4.182 -18.221 2.007 1.00 . A A . 8 ARG C 1 1
4 1398 1 1 8 ARG CA C 3.834 -19.471 2.800 1.00 . A A . 8 ARG CA 1 1
4 1399 1 1 8 ARG CB C 4.334 -20.710 2.057 1.00 . A A . 8 ARG CB 1 1
4 1400 1 1 8 ARG CD C 4.962 -23.133 2.165 1.00 . A A . 8 ARG CD 1 1
4 1401 1 1 8 ARG CG C 4.279 -21.982 2.884 1.00 . A A . 8 ARG CG 1 1
4 1402 1 1 8 ARG CZ C 4.716 -23.226 -0.297 1.00 . A A . 8 ARG CZ 1 1
4 1403 1 1 8 ARG H H 1.846 -20.121 2.445 1.00 . A A . 8 ARG H 1 1
4 1404 1 1 8 ARG HA H 4.314 -19.419 3.765 1.00 . A A . 8 ARG HA 1 1
4 1405 1 1 8 ARG HB2 H 3.731 -20.855 1.172 1.00 . A A . 8 ARG HB2 1 1
4 1406 1 1 8 ARG HB3 H 5.359 -20.546 1.759 1.00 . A A . 8 ARG HB3 1 1
4 1407 1 1 8 ARG HD2 H 5.974 -22.840 1.924 1.00 . A A . 8 ARG HD2 1 1
4 1408 1 1 8 ARG HD3 H 4.984 -23.987 2.826 1.00 . A A . 8 ARG HD3 1 1
4 1409 1 1 8 ARG HE H 3.409 -23.989 1.026 1.00 . A A . 8 ARG HE 1 1
4 1410 1 1 8 ARG HG2 H 4.778 -21.808 3.826 1.00 . A A . 8 ARG HG2 1 1
4 1411 1 1 8 ARG HG3 H 3.245 -22.242 3.064 1.00 . A A . 8 ARG HG3 1 1
4 1412 1 1 8 ARG HH11 H 6.422 -22.316 0.335 1.00 . A A . 8 ARG HH11 1 1
4 1413 1 1 8 ARG HH12 H 6.207 -22.385 -1.393 1.00 . A A . 8 ARG HH12 1 1
4 1414 1 1 8 ARG HH21 H 3.131 -24.067 -1.248 1.00 . A A . 8 ARG HH21 1 1
4 1415 1 1 8 ARG HH22 H 4.362 -23.410 -2.284 1.00 . A A . 8 ARG HH22 1 1
4 1416 1 1 8 ARG N N 2.391 -19.544 3.016 1.00 . A A . 8 ARG N 1 1
4 1417 1 1 8 ARG NE N 4.270 -23.507 0.930 1.00 . A A . 8 ARG NE 1 1
4 1418 1 1 8 ARG NH1 N 5.874 -22.596 -0.463 1.00 . A A . 8 ARG NH1 1 1
4 1419 1 1 8 ARG NH2 N 4.013 -23.592 -1.360 1.00 . A A . 8 ARG NH2 1 1
4 1420 1 1 8 ARG O O 5.313 -17.742 2.039 1.00 . A A . 8 ARG O 1 1
4 1421 1 1 9 ALA C C 2.971 -15.257 1.320 1.00 . A A . 9 ALA C 1 1
4 1422 1 1 9 ALA CA C 3.360 -16.488 0.510 1.00 . A A . 9 ALA CA 1 1
4 1423 1 1 9 ALA CB C 2.533 -16.573 -0.765 1.00 . A A . 9 ALA CB 1 1
4 1424 1 1 9 ALA H H 2.317 -18.141 1.310 1.00 . A A . 9 ALA H 1 1
4 1425 1 1 9 ALA HA H 4.402 -16.411 0.233 1.00 . A A . 9 ALA HA 1 1
4 1426 1 1 9 ALA HB1 H 3.164 -16.889 -1.583 1.00 . A A . 9 ALA HB1 1 1
4 1427 1 1 9 ALA HB2 H 1.733 -17.286 -0.629 1.00 . A A . 9 ALA HB2 1 1
4 1428 1 1 9 ALA HB3 H 2.115 -15.602 -0.989 1.00 . A A . 9 ALA HB3 1 1
4 1429 1 1 9 ALA N N 3.193 -17.698 1.300 1.00 . A A . 9 ALA N 1 1
4 1430 1 1 9 ALA O O 2.696 -14.195 0.760 1.00 . A A . 9 ALA O 1 1
4 1431 1 1 10 ALA C C 3.352 -13.063 3.346 1.00 . A A . 10 ALA C 1 1
4 1432 1 1 10 ALA CA C 2.550 -14.348 3.563 1.00 . A A . 10 ALA CA 1 1
4 1433 1 1 10 ALA CB C 2.693 -14.820 5.000 1.00 . A A . 10 ALA CB 1 1
4 1434 1 1 10 ALA H H 3.218 -16.281 3.019 1.00 . A A . 10 ALA H 1 1
4 1435 1 1 10 ALA HA H 1.504 -14.138 3.383 1.00 . A A . 10 ALA HA 1 1
4 1436 1 1 10 ALA HB1 H 2.998 -15.856 5.009 1.00 . A A . 10 ALA HB1 1 1
4 1437 1 1 10 ALA HB2 H 3.439 -14.221 5.500 1.00 . A A . 10 ALA HB2 1 1
4 1438 1 1 10 ALA HB3 H 1.748 -14.718 5.511 1.00 . A A . 10 ALA HB3 1 1
4 1439 1 1 10 ALA N N 2.953 -15.413 2.644 1.00 . A A . 10 ALA N 1 1
4 1440 1 1 10 ALA O O 2.881 -11.971 3.668 1.00 . A A . 10 ALA O 1 1
4 1441 1 1 11 ALA C C 4.644 -11.134 1.482 1.00 . A A . 11 ALA C 1 1
4 1442 1 1 11 ALA CA C 5.378 -12.034 2.472 1.00 . A A . 11 ALA CA 1 1
4 1443 1 1 11 ALA CB C 6.711 -12.477 1.893 1.00 . A A . 11 ALA CB 1 1
4 1444 1 1 11 ALA H H 4.911 -14.091 2.631 1.00 . A A . 11 ALA H 1 1
4 1445 1 1 11 ALA HA H 5.568 -11.481 3.381 1.00 . A A . 11 ALA HA 1 1
4 1446 1 1 11 ALA HB1 H 6.792 -13.552 1.957 1.00 . A A . 11 ALA HB1 1 1
4 1447 1 1 11 ALA HB2 H 6.771 -12.174 0.859 1.00 . A A . 11 ALA HB2 1 1
4 1448 1 1 11 ALA HB3 H 7.516 -12.021 2.450 1.00 . A A . 11 ALA HB3 1 1
4 1449 1 1 11 ALA N N 4.560 -13.194 2.806 1.00 . A A . 11 ALA N 1 1
4 1450 1 1 11 ALA O O 4.669 -9.910 1.596 1.00 . A A . 11 ALA O 1 1
4 1451 1 1 12 LYS C C 1.874 -10.602 0.083 1.00 . A A . 12 LYS C 1 1
4 1452 1 1 12 LYS CA C 3.223 -11.026 -0.481 1.00 . A A . 12 LYS CA 1 1
4 1453 1 1 12 LYS CB C 3.020 -11.893 -1.725 1.00 . A A . 12 LYS CB 1 1
4 1454 1 1 12 LYS CD C 1.564 -11.035 -3.586 1.00 . A A . 12 LYS CD 1 1
4 1455 1 1 12 LYS CE C 1.419 -9.905 -4.591 1.00 . A A . 12 LYS CE 1 1
4 1456 1 1 12 LYS CG C 2.972 -11.099 -3.019 1.00 . A A . 12 LYS CG 1 1
4 1457 1 1 12 LYS H H 3.982 -12.739 0.493 1.00 . A A . 12 LYS H 1 1
4 1458 1 1 12 LYS HA H 3.785 -10.143 -0.751 1.00 . A A . 12 LYS HA 1 1
4 1459 1 1 12 LYS HB2 H 3.834 -12.599 -1.793 1.00 . A A . 12 LYS HB2 1 1
4 1460 1 1 12 LYS HB3 H 2.090 -12.435 -1.625 1.00 . A A . 12 LYS HB3 1 1
4 1461 1 1 12 LYS HD2 H 1.342 -11.971 -4.078 1.00 . A A . 12 LYS HD2 1 1
4 1462 1 1 12 LYS HD3 H 0.867 -10.877 -2.777 1.00 . A A . 12 LYS HD3 1 1
4 1463 1 1 12 LYS HE2 H 1.997 -9.059 -4.249 1.00 . A A . 12 LYS HE2 1 1
4 1464 1 1 12 LYS HE3 H 1.802 -10.238 -5.544 1.00 . A A . 12 LYS HE3 1 1
4 1465 1 1 12 LYS HG2 H 3.317 -10.094 -2.826 1.00 . A A . 12 LYS HG2 1 1
4 1466 1 1 12 LYS HG3 H 3.620 -11.572 -3.743 1.00 . A A . 12 LYS HG3 1 1
4 1467 1 1 12 LYS HZ1 H -0.341 -9.745 -5.710 1.00 . A A . 12 LYS HZ1 1 1
4 1468 1 1 12 LYS HZ2 H -0.089 -8.453 -4.638 1.00 . A A . 12 LYS HZ2 1 1
4 1469 1 1 12 LYS HZ3 H -0.601 -9.957 -4.046 1.00 . A A . 12 LYS HZ3 1 1
4 1470 1 1 12 LYS N N 3.978 -11.755 0.522 1.00 . A A . 12 LYS N 1 1
4 1471 1 1 12 LYS NZ N 0.002 -9.485 -4.759 1.00 . A A . 12 LYS NZ 1 1
4 1472 1 1 12 LYS O O 1.435 -9.472 -0.116 1.00 . A A . 12 LYS O 1 1
4 1473 1 1 13 THR C C -0.063 -10.088 2.375 1.00 . A A . 13 THR C 1 1
4 1474 1 1 13 THR CA C -0.083 -11.264 1.394 1.00 . A A . 13 THR CA 1 1
4 1475 1 1 13 THR CB C -0.612 -12.526 2.101 1.00 . A A . 13 THR CB 1 1
4 1476 1 1 13 THR CG2 C -2.134 -12.546 2.105 1.00 . A A . 13 THR CG2 1 1
4 1477 1 1 13 THR H H 1.641 -12.398 0.939 1.00 . A A . 13 THR H 1 1
4 1478 1 1 13 THR HA H -0.761 -11.025 0.589 1.00 . A A . 13 THR HA 1 1
4 1479 1 1 13 THR HB H -0.260 -12.526 3.123 1.00 . A A . 13 THR HB 1 1
4 1480 1 1 13 THR HG1 H -0.114 -14.441 2.037 1.00 . A A . 13 THR HG1 1 1
4 1481 1 1 13 THR HG21 H -2.495 -12.866 1.140 1.00 . A A . 13 THR HG21 1 1
4 1482 1 1 13 THR HG22 H -2.504 -11.554 2.315 1.00 . A A . 13 THR HG22 1 1
4 1483 1 1 13 THR HG23 H -2.483 -13.226 2.868 1.00 . A A . 13 THR HG23 1 1
4 1484 1 1 13 THR N N 1.231 -11.515 0.807 1.00 . A A . 13 THR N 1 1
4 1485 1 1 13 THR O O -1.097 -9.477 2.646 1.00 . A A . 13 THR O 1 1
4 1486 1 1 13 THR OG1 O -0.111 -13.693 1.428 1.00 . A A . 13 THR OG1 1 1
4 1487 1 1 14 ALA C C 1.018 -7.317 3.013 1.00 . A A . 14 ALA C 1 1
4 1488 1 1 14 ALA CA C 1.269 -8.612 3.779 1.00 . A A . 14 ALA CA 1 1
4 1489 1 1 14 ALA CB C 2.656 -8.596 4.404 1.00 . A A . 14 ALA CB 1 1
4 1490 1 1 14 ALA H H 1.898 -10.319 2.688 1.00 . A A . 14 ALA H 1 1
4 1491 1 1 14 ALA HA H 0.541 -8.699 4.572 1.00 . A A . 14 ALA HA 1 1
4 1492 1 1 14 ALA HB1 H 3.375 -8.250 3.676 1.00 . A A . 14 ALA HB1 1 1
4 1493 1 1 14 ALA HB2 H 2.658 -7.933 5.256 1.00 . A A . 14 ALA HB2 1 1
4 1494 1 1 14 ALA HB3 H 2.919 -9.593 4.724 1.00 . A A . 14 ALA HB3 1 1
4 1495 1 1 14 ALA N N 1.115 -9.765 2.899 1.00 . A A . 14 ALA N 1 1
4 1496 1 1 14 ALA O O 0.149 -6.525 3.377 1.00 . A A . 14 ALA O 1 1
4 1497 1 1 15 ALA C C 0.289 -6.005 0.351 1.00 . A A . 15 ALA C 1 1
4 1498 1 1 15 ALA CA C 1.618 -5.940 1.096 1.00 . A A . 15 ALA CA 1 1
4 1499 1 1 15 ALA CB C 2.773 -5.831 0.116 1.00 . A A . 15 ALA CB 1 1
4 1500 1 1 15 ALA H H 2.501 -7.749 1.754 1.00 . A A . 15 ALA H 1 1
4 1501 1 1 15 ALA HA H 1.624 -5.060 1.725 1.00 . A A . 15 ALA HA 1 1
4 1502 1 1 15 ALA HB1 H 3.610 -6.411 0.481 1.00 . A A . 15 ALA HB1 1 1
4 1503 1 1 15 ALA HB2 H 2.465 -6.209 -0.847 1.00 . A A . 15 ALA HB2 1 1
4 1504 1 1 15 ALA HB3 H 3.067 -4.796 0.021 1.00 . A A . 15 ALA HB3 1 1
4 1505 1 1 15 ALA N N 1.786 -7.108 1.951 1.00 . A A . 15 ALA N 1 1
4 1506 1 1 15 ALA O O -0.298 -4.978 0.009 1.00 . A A . 15 ALA O 1 1
4 1507 1 1 16 ASP C C -2.614 -6.965 0.281 1.00 . A A . 16 ASP C 1 1
4 1508 1 1 16 ASP CA C -1.449 -7.456 -0.566 1.00 . A A . 16 ASP CA 1 1
4 1509 1 1 16 ASP CB C -1.630 -8.943 -0.871 1.00 . A A . 16 ASP CB 1 1
4 1510 1 1 16 ASP CG C -2.061 -9.193 -2.298 1.00 . A A . 16 ASP CG 1 1
4 1511 1 1 16 ASP H H 0.345 -8.001 0.417 1.00 . A A . 16 ASP H 1 1
4 1512 1 1 16 ASP HA H -1.432 -6.907 -1.493 1.00 . A A . 16 ASP HA 1 1
4 1513 1 1 16 ASP HB2 H -0.694 -9.455 -0.703 1.00 . A A . 16 ASP HB2 1 1
4 1514 1 1 16 ASP HB3 H -2.381 -9.351 -0.210 1.00 . A A . 16 ASP HB3 1 1
4 1515 1 1 16 ASP N N -0.180 -7.226 0.118 1.00 . A A . 16 ASP N 1 1
4 1516 1 1 16 ASP O O -3.582 -6.403 -0.237 1.00 . A A . 16 ASP O 1 1
4 1517 1 1 16 ASP OD1 O -2.779 -8.347 -2.871 1.00 . A A . 16 ASP OD1 1 1
4 1518 1 1 16 ASP OD2 O -1.678 -10.237 -2.865 1.00 . A A . 16 ASP OD2 1 1
4 1519 1 1 17 ALA C C -3.595 -5.196 2.523 1.00 . A A . 17 ALA C 1 1
4 1520 1 1 17 ALA CA C -3.535 -6.713 2.517 1.00 . A A . 17 ALA CA 1 1
4 1521 1 1 17 ALA CB C -3.270 -7.242 3.916 1.00 . A A . 17 ALA CB 1 1
4 1522 1 1 17 ALA H H -1.729 -7.650 1.943 1.00 . A A . 17 ALA H 1 1
4 1523 1 1 17 ALA HA H -4.487 -7.099 2.183 1.00 . A A . 17 ALA HA 1 1
4 1524 1 1 17 ALA HB1 H -4.178 -7.663 4.319 1.00 . A A . 17 ALA HB1 1 1
4 1525 1 1 17 ALA HB2 H -2.506 -8.005 3.875 1.00 . A A . 17 ALA HB2 1 1
4 1526 1 1 17 ALA HB3 H -2.937 -6.433 4.550 1.00 . A A . 17 ALA HB3 1 1
4 1527 1 1 17 ALA N N -2.512 -7.172 1.591 1.00 . A A . 17 ALA N 1 1
4 1528 1 1 17 ALA O O -4.667 -4.608 2.643 1.00 . A A . 17 ALA O 1 1
4 1529 1 1 18 LEU C C -2.994 -2.617 1.028 1.00 . A A . 18 LEU C 1 1
4 1530 1 1 18 LEU CA C -2.351 -3.121 2.311 1.00 . A A . 18 LEU CA 1 1
4 1531 1 1 18 LEU CB C -0.894 -2.662 2.371 1.00 . A A . 18 LEU CB 1 1
4 1532 1 1 18 LEU CD1 C 1.048 -2.013 3.798 1.00 . A A . 18 LEU CD1 1 1
4 1533 1 1 18 LEU CD2 C -1.118 -2.636 4.874 1.00 . A A . 18 LEU CD2 1 1
4 1534 1 1 18 LEU CG C -0.181 -2.900 3.703 1.00 . A A . 18 LEU CG 1 1
4 1535 1 1 18 LEU H H -1.615 -5.103 2.296 1.00 . A A . 18 LEU H 1 1
4 1536 1 1 18 LEU HA H -2.889 -2.718 3.157 1.00 . A A . 18 LEU HA 1 1
4 1537 1 1 18 LEU HB2 H -0.346 -3.183 1.599 1.00 . A A . 18 LEU HB2 1 1
4 1538 1 1 18 LEU HB3 H -0.864 -1.605 2.158 1.00 . A A . 18 LEU HB3 1 1
4 1539 1 1 18 LEU HD11 H 1.831 -2.416 3.170 1.00 . A A . 18 LEU HD11 1 1
4 1540 1 1 18 LEU HD12 H 0.797 -1.017 3.464 1.00 . A A . 18 LEU HD12 1 1
4 1541 1 1 18 LEU HD13 H 1.389 -1.975 4.821 1.00 . A A . 18 LEU HD13 1 1
4 1542 1 1 18 LEU HD21 H -0.561 -2.206 5.694 1.00 . A A . 18 LEU HD21 1 1
4 1543 1 1 18 LEU HD22 H -1.893 -1.950 4.566 1.00 . A A . 18 LEU HD22 1 1
4 1544 1 1 18 LEU HD23 H -1.567 -3.566 5.193 1.00 . A A . 18 LEU HD23 1 1
4 1545 1 1 18 LEU HG H 0.142 -3.933 3.754 1.00 . A A . 18 LEU HG 1 1
4 1546 1 1 18 LEU N N -2.435 -4.572 2.373 1.00 . A A . 18 LEU N 1 1
4 1547 1 1 18 LEU O O -3.744 -1.643 1.039 1.00 . A A . 18 LEU O 1 1
4 1548 1 1 19 ALA C C -4.802 -3.048 -1.296 1.00 . A A . 19 ALA C 1 1
4 1549 1 1 19 ALA CA C -3.282 -2.957 -1.363 1.00 . A A . 19 ALA CA 1 1
4 1550 1 1 19 ALA CB C -2.739 -3.877 -2.448 1.00 . A A . 19 ALA CB 1 1
4 1551 1 1 19 ALA H H -2.030 -4.016 -0.028 1.00 . A A . 19 ALA H 1 1
4 1552 1 1 19 ALA HA H -3.003 -1.944 -1.609 1.00 . A A . 19 ALA HA 1 1
4 1553 1 1 19 ALA HB1 H -3.254 -4.825 -2.406 1.00 . A A . 19 ALA HB1 1 1
4 1554 1 1 19 ALA HB2 H -2.897 -3.423 -3.415 1.00 . A A . 19 ALA HB2 1 1
4 1555 1 1 19 ALA HB3 H -1.683 -4.033 -2.291 1.00 . A A . 19 ALA HB3 1 1
4 1556 1 1 19 ALA N N -2.689 -3.289 -0.076 1.00 . A A . 19 ALA N 1 1
4 1557 1 1 19 ALA O O -5.506 -2.160 -1.773 1.00 . A A . 19 ALA O 1 1
4 1558 1 1 20 ALA C C -7.307 -3.244 0.419 1.00 . A A . 20 ALA C 1 1
4 1559 1 1 20 ALA CA C -6.729 -4.309 -0.509 1.00 . A A . 20 ALA CA 1 1
4 1560 1 1 20 ALA CB C -7.016 -5.701 0.034 1.00 . A A . 20 ALA CB 1 1
4 1561 1 1 20 ALA H H -4.678 -4.811 -0.366 1.00 . A A . 20 ALA H 1 1
4 1562 1 1 20 ALA HA H -7.200 -4.220 -1.476 1.00 . A A . 20 ALA HA 1 1
4 1563 1 1 20 ALA HB1 H -7.161 -6.387 -0.790 1.00 . A A . 20 ALA HB1 1 1
4 1564 1 1 20 ALA HB2 H -6.184 -6.035 0.638 1.00 . A A . 20 ALA HB2 1 1
4 1565 1 1 20 ALA HB3 H -7.910 -5.672 0.637 1.00 . A A . 20 ALA HB3 1 1
4 1566 1 1 20 ALA N N -5.297 -4.120 -0.690 1.00 . A A . 20 ALA N 1 1
4 1567 1 1 20 ALA O O -8.359 -2.676 0.141 1.00 . A A . 20 ALA O 1 1
4 1568 1 1 21 ALA C C -7.120 -0.583 1.864 1.00 . A A . 21 ALA C 1 1
4 1569 1 1 21 ALA CA C -7.036 -1.974 2.485 1.00 . A A . 21 ALA CA 1 1
4 1570 1 1 21 ALA CB C -6.093 -1.960 3.678 1.00 . A A . 21 ALA CB 1 1
4 1571 1 1 21 ALA H H -5.758 -3.449 1.665 1.00 . A A . 21 ALA H 1 1
4 1572 1 1 21 ALA HA H -8.018 -2.259 2.835 1.00 . A A . 21 ALA HA 1 1
4 1573 1 1 21 ALA HB1 H -5.914 -2.973 4.009 1.00 . A A . 21 ALA HB1 1 1
4 1574 1 1 21 ALA HB2 H -5.156 -1.505 3.391 1.00 . A A . 21 ALA HB2 1 1
4 1575 1 1 21 ALA HB3 H -6.538 -1.389 4.482 1.00 . A A . 21 ALA HB3 1 1
4 1576 1 1 21 ALA N N -6.599 -2.966 1.507 1.00 . A A . 21 ALA N 1 1
4 1577 1 1 21 ALA O O -8.101 0.136 2.059 1.00 . A A . 21 ALA O 1 1
4 1578 1 1 22 LYS C C -7.037 1.198 -0.668 1.00 . A A . 22 LYS C 1 1
4 1579 1 1 22 LYS CA C -6.055 1.103 0.491 1.00 . A A . 22 LYS CA 1 1
4 1580 1 1 22 LYS CB C -4.637 1.419 0.023 1.00 . A A . 22 LYS CB 1 1
4 1581 1 1 22 LYS CD C -3.231 1.433 2.105 1.00 . A A . 22 LYS CD 1 1
4 1582 1 1 22 LYS CE C -1.885 1.989 2.541 1.00 . A A . 22 LYS CE 1 1
4 1583 1 1 22 LYS CG C -3.862 2.275 1.005 1.00 . A A . 22 LYS CG 1 1
4 1584 1 1 22 LYS H H -5.385 -0.851 0.895 1.00 . A A . 22 LYS H 1 1
4 1585 1 1 22 LYS HA H -6.340 1.815 1.247 1.00 . A A . 22 LYS HA 1 1
4 1586 1 1 22 LYS HB2 H -4.100 0.492 -0.115 1.00 . A A . 22 LYS HB2 1 1
4 1587 1 1 22 LYS HB3 H -4.688 1.942 -0.920 1.00 . A A . 22 LYS HB3 1 1
4 1588 1 1 22 LYS HD2 H -3.895 1.419 2.956 1.00 . A A . 22 LYS HD2 1 1
4 1589 1 1 22 LYS HD3 H -3.094 0.428 1.737 1.00 . A A . 22 LYS HD3 1 1
4 1590 1 1 22 LYS HE2 H -1.616 1.544 3.488 1.00 . A A . 22 LYS HE2 1 1
4 1591 1 1 22 LYS HE3 H -1.146 1.724 1.799 1.00 . A A . 22 LYS HE3 1 1
4 1592 1 1 22 LYS HG2 H -3.084 2.805 0.475 1.00 . A A . 22 LYS HG2 1 1
4 1593 1 1 22 LYS HG3 H -4.542 2.983 1.454 1.00 . A A . 22 LYS HG3 1 1
4 1594 1 1 22 LYS HZ1 H -2.129 3.922 1.777 1.00 . A A . 22 LYS HZ1 1 1
4 1595 1 1 22 LYS HZ2 H -0.981 3.813 3.017 1.00 . A A . 22 LYS HZ2 1 1
4 1596 1 1 22 LYS HZ3 H -2.633 3.751 3.386 1.00 . A A . 22 LYS HZ3 1 1
4 1597 1 1 22 LYS N N -6.104 -0.215 1.093 1.00 . A A . 22 LYS N 1 1
4 1598 1 1 22 LYS NZ N -1.909 3.469 2.692 1.00 . A A . 22 LYS NZ 1 1
4 1599 1 1 22 LYS O O -7.608 2.258 -0.925 1.00 . A A . 22 LYS O 1 1
4 1600 1 1 23 LYS C C -9.613 0.152 -1.806 1.00 . A A . 23 LYS C 1 1
4 1601 1 1 23 LYS CA C -8.230 0.011 -2.415 1.00 . A A . 23 LYS CA 1 1
4 1602 1 1 23 LYS CB C -8.137 -1.316 -3.167 1.00 . A A . 23 LYS CB 1 1
4 1603 1 1 23 LYS CD C -9.968 -2.439 -4.478 1.00 . A A . 23 LYS CD 1 1
4 1604 1 1 23 LYS CE C -11.338 -1.912 -4.082 1.00 . A A . 23 LYS CE 1 1
4 1605 1 1 23 LYS CG C -8.923 -1.335 -4.469 1.00 . A A . 23 LYS CG 1 1
4 1606 1 1 23 LYS H H -6.645 -0.690 -1.200 1.00 . A A . 23 LYS H 1 1
4 1607 1 1 23 LYS HA H -8.062 0.824 -3.106 1.00 . A A . 23 LYS HA 1 1
4 1608 1 1 23 LYS HB2 H -7.102 -1.520 -3.390 1.00 . A A . 23 LYS HB2 1 1
4 1609 1 1 23 LYS HB3 H -8.520 -2.101 -2.530 1.00 . A A . 23 LYS HB3 1 1
4 1610 1 1 23 LYS HD2 H -10.027 -2.859 -5.473 1.00 . A A . 23 LYS HD2 1 1
4 1611 1 1 23 LYS HD3 H -9.671 -3.207 -3.779 1.00 . A A . 23 LYS HD3 1 1
4 1612 1 1 23 LYS HE2 H -11.931 -2.733 -3.714 1.00 . A A . 23 LYS HE2 1 1
4 1613 1 1 23 LYS HE3 H -11.209 -1.181 -3.294 1.00 . A A . 23 LYS HE3 1 1
4 1614 1 1 23 LYS HG2 H -9.423 -0.384 -4.589 1.00 . A A . 23 LYS HG2 1 1
4 1615 1 1 23 LYS HG3 H -8.240 -1.490 -5.289 1.00 . A A . 23 LYS HG3 1 1
4 1616 1 1 23 LYS HZ1 H -11.613 -0.353 -5.448 1.00 . A A . 23 LYS HZ1 1 1
4 1617 1 1 23 LYS HZ2 H -13.053 -1.121 -4.984 1.00 . A A . 23 LYS HZ2 1 1
4 1618 1 1 23 LYS HZ3 H -11.992 -1.887 -6.069 1.00 . A A . 23 LYS HZ3 1 1
4 1619 1 1 23 LYS N N -7.220 0.088 -1.372 1.00 . A A . 23 LYS N 1 1
4 1620 1 1 23 LYS NZ N -12.049 -1.276 -5.224 1.00 . A A . 23 LYS NZ 1 1
4 1621 1 1 23 LYS O O -10.446 0.896 -2.305 1.00 . A A . 23 LYS O 1 1
4 1622 1 1 24 THR C C -11.384 0.885 0.517 1.00 . A A . 24 THR C 1 1
4 1623 1 1 24 THR CA C -11.098 -0.530 -0.002 1.00 . A A . 24 THR CA 1 1
4 1624 1 1 24 THR CB C -11.101 -1.567 1.152 1.00 . A A . 24 THR CB 1 1
4 1625 1 1 24 THR CG2 C -11.551 -0.965 2.475 1.00 . A A . 24 THR CG2 1 1
4 1626 1 1 24 THR H H -9.129 -1.171 -0.395 1.00 . A A . 24 THR H 1 1
4 1627 1 1 24 THR HA H -11.878 -0.803 -0.700 1.00 . A A . 24 THR HA 1 1
4 1628 1 1 24 THR HB H -10.092 -1.940 1.273 1.00 . A A . 24 THR HB 1 1
4 1629 1 1 24 THR HG1 H -12.848 -2.334 0.624 1.00 . A A . 24 THR HG1 1 1
4 1630 1 1 24 THR HG21 H -10.696 -0.532 2.976 1.00 . A A . 24 THR HG21 1 1
4 1631 1 1 24 THR HG22 H -11.982 -1.735 3.097 1.00 . A A . 24 THR HG22 1 1
4 1632 1 1 24 THR HG23 H -12.286 -0.196 2.289 1.00 . A A . 24 THR HG23 1 1
4 1633 1 1 24 THR N N -9.839 -0.573 -0.719 1.00 . A A . 24 THR N 1 1
4 1634 1 1 24 THR O O -12.535 1.317 0.547 1.00 . A A . 24 THR O 1 1
4 1635 1 1 24 THR OG1 O -11.956 -2.667 0.812 1.00 . A A . 24 THR OG1 1 1
4 1636 1 1 25 ALA C C -11.024 3.845 0.191 1.00 . A A . 25 ALA C 1 1
4 1637 1 1 25 ALA CA C -10.466 2.989 1.329 1.00 . A A . 25 ALA CA 1 1
4 1638 1 1 25 ALA CB C -9.124 3.530 1.795 1.00 . A A . 25 ALA CB 1 1
4 1639 1 1 25 ALA H H -9.451 1.166 0.958 1.00 . A A . 25 ALA H 1 1
4 1640 1 1 25 ALA HA H -11.152 3.022 2.163 1.00 . A A . 25 ALA HA 1 1
4 1641 1 1 25 ALA HB1 H -8.354 3.228 1.103 1.00 . A A . 25 ALA HB1 1 1
4 1642 1 1 25 ALA HB2 H -9.165 4.607 1.838 1.00 . A A . 25 ALA HB2 1 1
4 1643 1 1 25 ALA HB3 H -8.900 3.140 2.778 1.00 . A A . 25 ALA HB3 1 1
4 1644 1 1 25 ALA N N -10.332 1.598 0.912 1.00 . A A . 25 ALA N 1 1
4 1645 1 1 25 ALA O O -12.019 4.549 0.360 1.00 . A A . 25 ALA O 1 1
4 1646 1 1 26 ALA C C -12.199 3.985 -2.601 1.00 . A A . 26 ALA C 1 1
4 1647 1 1 26 ALA CA C -10.835 4.494 -2.147 1.00 . A A . 26 ALA CA 1 1
4 1648 1 1 26 ALA CB C -9.818 4.367 -3.270 1.00 . A A . 26 ALA CB 1 1
4 1649 1 1 26 ALA H H -9.587 3.190 -1.031 1.00 . A A . 26 ALA H 1 1
4 1650 1 1 26 ALA HA H -10.920 5.537 -1.882 1.00 . A A . 26 ALA HA 1 1
4 1651 1 1 26 ALA HB1 H -10.335 4.247 -4.211 1.00 . A A . 26 ALA HB1 1 1
4 1652 1 1 26 ALA HB2 H -9.209 5.256 -3.305 1.00 . A A . 26 ALA HB2 1 1
4 1653 1 1 26 ALA HB3 H -9.191 3.506 -3.091 1.00 . A A . 26 ALA HB3 1 1
4 1654 1 1 26 ALA N N -10.384 3.763 -0.967 1.00 . A A . 26 ALA N 1 1
4 1655 1 1 26 ALA O O -13.050 4.755 -3.031 1.00 . A A . 26 ALA O 1 1
4 1656 1 1 27 ASP C C -14.788 2.590 -1.992 1.00 . A A . 27 ASP C 1 1
4 1657 1 1 27 ASP CA C -13.648 2.024 -2.823 1.00 . A A . 27 ASP CA 1 1
4 1658 1 1 27 ASP CB C -13.527 0.526 -2.555 1.00 . A A . 27 ASP CB 1 1
4 1659 1 1 27 ASP CG C -14.664 -0.284 -3.137 1.00 . A A . 27 ASP CG 1 1
4 1660 1 1 27 ASP H H -11.629 2.125 -2.192 1.00 . A A . 27 ASP H 1 1
4 1661 1 1 27 ASP HA H -13.850 2.186 -3.870 1.00 . A A . 27 ASP HA 1 1
4 1662 1 1 27 ASP HB2 H -12.604 0.168 -2.977 1.00 . A A . 27 ASP HB2 1 1
4 1663 1 1 27 ASP HB3 H -13.510 0.364 -1.486 1.00 . A A . 27 ASP HB3 1 1
4 1664 1 1 27 ASP N N -12.385 2.681 -2.489 1.00 . A A . 27 ASP N 1 1
4 1665 1 1 27 ASP O O -15.828 2.974 -2.523 1.00 . A A . 27 ASP O 1 1
4 1666 1 1 27 ASP OD1 O -14.590 -0.654 -4.327 1.00 . A A . 27 ASP OD1 1 1
4 1667 1 1 27 ASP OD2 O -15.622 -0.584 -2.395 1.00 . A A . 27 ASP OD2 1 1
4 1668 1 1 28 ALA C C -15.852 4.635 -0.014 1.00 . A A . 28 ALA C 1 1
4 1669 1 1 28 ALA CA C -15.577 3.157 0.243 1.00 . A A . 28 ALA CA 1 1
4 1670 1 1 28 ALA CB C -15.124 2.939 1.679 1.00 . A A . 28 ALA CB 1 1
4 1671 1 1 28 ALA H H -13.718 2.315 -0.329 1.00 . A A . 28 ALA H 1 1
4 1672 1 1 28 ALA HA H -16.491 2.600 0.090 1.00 . A A . 28 ALA HA 1 1
4 1673 1 1 28 ALA HB1 H -14.501 3.765 1.988 1.00 . A A . 28 ALA HB1 1 1
4 1674 1 1 28 ALA HB2 H -15.988 2.880 2.325 1.00 . A A . 28 ALA HB2 1 1
4 1675 1 1 28 ALA HB3 H -14.561 2.019 1.744 1.00 . A A . 28 ALA HB3 1 1
4 1676 1 1 28 ALA N N -14.577 2.642 -0.684 1.00 . A A . 28 ALA N 1 1
4 1677 1 1 28 ALA O O -16.955 5.120 0.228 1.00 . A A . 28 ALA O 1 1
4 1678 1 1 29 ALA C C -15.700 6.887 -2.200 1.00 . A A . 29 ALA C 1 1
4 1679 1 1 29 ALA CA C -14.990 6.751 -0.856 1.00 . A A . 29 ALA CA 1 1
4 1680 1 1 29 ALA CB C -13.632 7.439 -0.898 1.00 . A A . 29 ALA CB 1 1
4 1681 1 1 29 ALA H H -13.965 4.915 -0.611 1.00 . A A . 29 ALA H 1 1
4 1682 1 1 29 ALA HA H -15.588 7.228 -0.091 1.00 . A A . 29 ALA HA 1 1
4 1683 1 1 29 ALA HB1 H -13.702 8.402 -0.413 1.00 . A A . 29 ALA HB1 1 1
4 1684 1 1 29 ALA HB2 H -12.903 6.830 -0.385 1.00 . A A . 29 ALA HB2 1 1
4 1685 1 1 29 ALA HB3 H -13.331 7.574 -1.926 1.00 . A A . 29 ALA HB3 1 1
4 1686 1 1 29 ALA N N -14.839 5.347 -0.498 1.00 . A A . 29 ALA N 1 1
4 1687 1 1 29 ALA O O -16.420 7.856 -2.446 1.00 . A A . 29 ALA O 1 1
4 1688 1 1 30 ALA C C -17.603 5.581 -4.276 1.00 . A A . 30 ALA C 1 1
4 1689 1 1 30 ALA CA C -16.113 5.881 -4.382 1.00 . A A . 30 ALA CA 1 1
4 1690 1 1 30 ALA CB C -15.426 4.856 -5.273 1.00 . A A . 30 ALA CB 1 1
4 1691 1 1 30 ALA H H -14.900 5.164 -2.806 1.00 . A A . 30 ALA H 1 1
4 1692 1 1 30 ALA HA H -15.983 6.856 -4.831 1.00 . A A . 30 ALA HA 1 1
4 1693 1 1 30 ALA HB1 H -14.501 5.268 -5.649 1.00 . A A . 30 ALA HB1 1 1
4 1694 1 1 30 ALA HB2 H -15.214 3.964 -4.701 1.00 . A A . 30 ALA HB2 1 1
4 1695 1 1 30 ALA HB3 H -16.072 4.606 -6.102 1.00 . A A . 30 ALA HB3 1 1
4 1696 1 1 30 ALA N N -15.495 5.902 -3.064 1.00 . A A . 30 ALA N 1 1
4 1697 1 1 30 ALA O O -18.413 6.128 -5.021 1.00 . A A . 30 ALA O 1 1
4 1698 1 1 31 ALA C C -20.024 5.319 -2.137 1.00 . A A . 31 ALA C 1 1
4 1699 1 1 31 ALA CA C -19.355 4.359 -3.116 1.00 . A A . 31 ALA CA 1 1
4 1700 1 1 31 ALA CB C -19.464 2.927 -2.616 1.00 . A A . 31 ALA CB 1 1
4 1701 1 1 31 ALA H H -17.264 4.302 -2.774 1.00 . A A . 31 ALA H 1 1
4 1702 1 1 31 ALA HA H -19.864 4.424 -4.066 1.00 . A A . 31 ALA HA 1 1
4 1703 1 1 31 ALA HB1 H -20.381 2.811 -2.057 1.00 . A A . 31 ALA HB1 1 1
4 1704 1 1 31 ALA HB2 H -19.466 2.249 -3.457 1.00 . A A . 31 ALA HB2 1 1
4 1705 1 1 31 ALA HB3 H -18.624 2.705 -1.976 1.00 . A A . 31 ALA HB3 1 1
4 1706 1 1 31 ALA N N -17.959 4.718 -3.333 1.00 . A A . 31 ALA N 1 1
4 1707 1 1 31 ALA O O -21.171 5.123 -1.736 1.00 . A A . 31 ALA O 1 1
4 1708 1 1 32 ALA C C -20.379 8.558 -1.599 1.00 . A A . 32 ALA C 1 1
4 1709 1 1 32 ALA CA C -19.820 7.362 -0.841 1.00 . A A . 32 ALA CA 1 1
4 1710 1 1 32 ALA CB C -18.739 7.805 0.132 1.00 . A A . 32 ALA CB 1 1
4 1711 1 1 32 ALA H H -18.399 6.469 -2.128 1.00 . A A . 32 ALA H 1 1
4 1712 1 1 32 ALA HA H -20.616 6.904 -0.272 1.00 . A A . 32 ALA HA 1 1
4 1713 1 1 32 ALA HB1 H -19.091 8.653 0.701 1.00 . A A . 32 ALA HB1 1 1
4 1714 1 1 32 ALA HB2 H -18.504 6.992 0.807 1.00 . A A . 32 ALA HB2 1 1
4 1715 1 1 32 ALA HB3 H -17.854 8.085 -0.419 1.00 . A A . 32 ALA HB3 1 1
4 1716 1 1 32 ALA N N -19.301 6.364 -1.765 1.00 . A A . 32 ALA N 1 1
4 1717 1 1 32 ALA O O -19.834 9.662 -1.538 1.00 . A A . 32 ALA O 1 1
4 1718 1 1 33 ALA C C -22.929 10.273 -2.170 1.00 . A A . 33 ALA C 1 1
4 1719 1 1 33 ALA CA C -22.121 9.370 -3.091 1.00 . A A . 33 ALA CA 1 1
4 1720 1 1 33 ALA CB C -23.018 8.755 -4.157 1.00 . A A . 33 ALA CB 1 1
4 1721 1 1 33 ALA H H -21.829 7.415 -2.348 1.00 . A A . 33 ALA H 1 1
4 1722 1 1 33 ALA HA H -21.361 9.960 -3.584 1.00 . A A . 33 ALA HA 1 1
4 1723 1 1 33 ALA HB1 H -23.883 8.313 -3.686 1.00 . A A . 33 ALA HB1 1 1
4 1724 1 1 33 ALA HB2 H -23.336 9.523 -4.846 1.00 . A A . 33 ALA HB2 1 1
4 1725 1 1 33 ALA HB3 H -22.471 7.995 -4.695 1.00 . A A . 33 ALA HB3 1 1
4 1726 1 1 33 ALA N N -21.461 8.323 -2.327 1.00 . A A . 33 ALA N 1 1
4 1727 1 1 33 ALA O O -22.994 11.489 -2.363 1.00 . A A . 33 ALA O 1 1
4 1728 1 1 34 ALA C C -24.210 9.710 1.178 1.00 . A A . 34 ALA C 1 1
4 1729 1 1 34 ALA CA C -24.321 10.386 -0.184 1.00 . A A . 34 ALA CA 1 1
4 1730 1 1 34 ALA CB C -25.775 10.475 -0.627 1.00 . A A . 34 ALA CB 1 1
4 1731 1 1 34 ALA H H -23.466 8.685 -1.090 1.00 . A A . 34 ALA H 1 1
4 1732 1 1 34 ALA HA H -23.924 11.389 -0.113 1.00 . A A . 34 ALA HA 1 1
4 1733 1 1 34 ALA HB1 H -26.327 9.643 -0.214 1.00 . A A . 34 ALA HB1 1 1
4 1734 1 1 34 ALA HB2 H -26.203 11.402 -0.276 1.00 . A A . 34 ALA HB2 1 1
4 1735 1 1 34 ALA HB3 H -25.825 10.438 -1.704 1.00 . A A . 34 ALA HB3 1 1
4 1736 1 1 34 ALA N N -23.540 9.662 -1.169 1.00 . A A . 34 ALA N 1 1
4 1737 1 1 34 ALA O O -25.168 9.106 1.669 1.00 . A A . 34 ALA O 1 1
4 1738 1 1 35 ALA C C -23.294 10.050 4.202 1.00 . A A . 35 ALA C 1 1
4 1739 1 1 35 ALA CA C -22.775 9.179 3.065 1.00 . A A . 35 ALA CA 1 1
4 1740 1 1 35 ALA CB C -21.287 8.916 3.234 1.00 . A A . 35 ALA CB 1 1
4 1741 1 1 35 ALA H H -22.318 10.333 1.349 1.00 . A A . 35 ALA H 1 1
4 1742 1 1 35 ALA HA H -23.292 8.230 3.085 1.00 . A A . 35 ALA HA 1 1
4 1743 1 1 35 ALA HB1 H -20.726 9.684 2.724 1.00 . A A . 35 ALA HB1 1 1
4 1744 1 1 35 ALA HB2 H -21.038 8.925 4.285 1.00 . A A . 35 ALA HB2 1 1
4 1745 1 1 35 ALA HB3 H -21.043 7.953 2.814 1.00 . A A . 35 ALA HB3 1 1
4 1746 1 1 35 ALA N N -23.033 9.807 1.779 1.00 . A A . 35 ALA N 1 1
4 1747 1 1 35 ALA O O -23.182 9.635 5.372 1.00 . A A . 35 ALA O 1 1
4 1748 1 1 35 ALA OXT O -23.821 11.145 3.921 1.00 . A A . 35 ALA OXT 1 1
5 1749 1 1 1 GLY C C 11.201 -14.019 -12.318 1.00 . A A . 1 GLY C 1 1
5 1750 1 1 1 GLY CA C 12.708 -13.911 -12.267 1.00 . A A . 1 GLY CA 1 1
5 1751 1 1 1 GLY H1 H 13.050 -15.674 -13.322 1.00 . A A . 1 GLY H1 1 1
5 1752 1 1 1 GLY H2 H 13.118 -15.852 -11.638 1.00 . A A . 1 GLY H2 1 1
5 1753 1 1 1 GLY H3 H 14.399 -15.111 -12.463 1.00 . A A . 1 GLY H3 1 1
5 1754 1 1 1 GLY HA2 H 12.997 -13.493 -11.314 1.00 . A A . 1 GLY HA2 1 1
5 1755 1 1 1 GLY HA3 H 13.040 -13.251 -13.055 1.00 . A A . 1 GLY HA3 1 1
5 1756 1 1 1 GLY N N 13.365 -15.225 -12.434 1.00 . A A . 1 GLY N 1 1
5 1757 1 1 1 GLY O O 10.601 -14.749 -11.525 1.00 . A A . 1 GLY O 1 1
5 1758 1 1 2 SER C C 8.684 -14.632 -14.042 1.00 . A A . 2 SER C 1 1
5 1759 1 1 2 SER CA C 9.139 -13.323 -13.399 1.00 . A A . 2 SER CA 1 1
5 1760 1 1 2 SER CB C 8.684 -12.130 -14.240 1.00 . A A . 2 SER CB 1 1
5 1761 1 1 2 SER H H 11.114 -12.718 -13.838 1.00 . A A . 2 SER H 1 1
5 1762 1 1 2 SER HA H 8.698 -13.252 -12.413 1.00 . A A . 2 SER HA 1 1
5 1763 1 1 2 SER HB2 H 8.296 -12.483 -15.186 1.00 . A A . 2 SER HB2 1 1
5 1764 1 1 2 SER HB3 H 7.912 -11.592 -13.712 1.00 . A A . 2 SER HB3 1 1
5 1765 1 1 2 SER HG H 9.474 -10.339 -14.362 1.00 . A A . 2 SER HG 1 1
5 1766 1 1 2 SER N N 10.585 -13.296 -13.244 1.00 . A A . 2 SER N 1 1
5 1767 1 1 2 SER O O 8.547 -14.732 -15.262 1.00 . A A . 2 SER O 1 1
5 1768 1 1 2 SER OG O 9.769 -11.248 -14.492 1.00 . A A . 2 SER OG 1 1
5 1769 1 1 3 MET C C 7.392 -17.684 -12.486 1.00 . A A . 3 MET C 1 1
5 1770 1 1 3 MET CA C 8.007 -16.935 -13.654 1.00 . A A . 3 MET CA 1 1
5 1771 1 1 3 MET CB C 9.159 -17.752 -14.247 1.00 . A A . 3 MET CB 1 1
5 1772 1 1 3 MET CE C 7.179 -21.200 -15.272 1.00 . A A . 3 MET CE 1 1
5 1773 1 1 3 MET CG C 8.704 -18.894 -15.140 1.00 . A A . 3 MET CG 1 1
5 1774 1 1 3 MET H H 8.652 -15.494 -12.250 1.00 . A A . 3 MET H 1 1
5 1775 1 1 3 MET HA H 7.252 -16.779 -14.411 1.00 . A A . 3 MET HA 1 1
5 1776 1 1 3 MET HB2 H 9.787 -17.095 -14.831 1.00 . A A . 3 MET HB2 1 1
5 1777 1 1 3 MET HB3 H 9.744 -18.167 -13.440 1.00 . A A . 3 MET HB3 1 1
5 1778 1 1 3 MET HE1 H 7.600 -22.089 -15.721 1.00 . A A . 3 MET HE1 1 1
5 1779 1 1 3 MET HE2 H 6.319 -21.470 -14.677 1.00 . A A . 3 MET HE2 1 1
5 1780 1 1 3 MET HE3 H 6.879 -20.515 -16.052 1.00 . A A . 3 MET HE3 1 1
5 1781 1 1 3 MET HG2 H 7.788 -18.605 -15.635 1.00 . A A . 3 MET HG2 1 1
5 1782 1 1 3 MET HG3 H 9.467 -19.078 -15.883 1.00 . A A . 3 MET HG3 1 1
5 1783 1 1 3 MET N N 8.476 -15.634 -13.206 1.00 . A A . 3 MET N 1 1
5 1784 1 1 3 MET O O 6.273 -18.187 -12.570 1.00 . A A . 3 MET O 1 1
5 1785 1 1 3 MET SD S 8.409 -20.421 -14.225 1.00 . A A . 3 MET SD 1 1
5 1786 1 1 4 ASN C C 7.174 -17.394 -9.167 1.00 . A A . 4 ASN C 1 1
5 1787 1 1 4 ASN CA C 7.663 -18.407 -10.188 1.00 . A A . 4 ASN CA 1 1
5 1788 1 1 4 ASN CB C 8.759 -19.294 -9.570 1.00 . A A . 4 ASN CB 1 1
5 1789 1 1 4 ASN CG C 10.178 -18.786 -9.794 1.00 . A A . 4 ASN CG 1 1
5 1790 1 1 4 ASN H H 9.006 -17.286 -11.373 1.00 . A A . 4 ASN H 1 1
5 1791 1 1 4 ASN HA H 6.830 -19.032 -10.474 1.00 . A A . 4 ASN HA 1 1
5 1792 1 1 4 ASN HB2 H 8.597 -19.352 -8.507 1.00 . A A . 4 ASN HB2 1 1
5 1793 1 1 4 ASN HB3 H 8.685 -20.286 -9.992 1.00 . A A . 4 ASN HB3 1 1
5 1794 1 1 4 ASN HD21 H 10.875 -20.650 -9.698 1.00 . A A . 4 ASN HD21 1 1
5 1795 1 1 4 ASN HD22 H 12.060 -19.412 -9.961 1.00 . A A . 4 ASN HD22 1 1
5 1796 1 1 4 ASN N N 8.127 -17.730 -11.386 1.00 . A A . 4 ASN N 1 1
5 1797 1 1 4 ASN ND2 N 11.132 -19.706 -9.822 1.00 . A A . 4 ASN ND2 1 1
5 1798 1 1 4 ASN O O 7.947 -16.579 -8.661 1.00 . A A . 4 ASN O 1 1
5 1799 1 1 4 ASN OD1 O 10.418 -17.586 -9.937 1.00 . A A . 4 ASN OD1 1 1
5 1800 1 1 5 ALA C C 5.892 -16.626 -6.533 1.00 . A A . 5 ALA C 1 1
5 1801 1 1 5 ALA CA C 5.268 -16.520 -7.934 1.00 . A A . 5 ALA CA 1 1
5 1802 1 1 5 ALA CB C 3.761 -16.736 -7.876 1.00 . A A . 5 ALA CB 1 1
5 1803 1 1 5 ALA H H 5.320 -18.123 -9.317 1.00 . A A . 5 ALA H 1 1
5 1804 1 1 5 ALA HA H 5.438 -15.520 -8.303 1.00 . A A . 5 ALA HA 1 1
5 1805 1 1 5 ALA HB1 H 3.404 -16.513 -6.881 1.00 . A A . 5 ALA HB1 1 1
5 1806 1 1 5 ALA HB2 H 3.276 -16.085 -8.588 1.00 . A A . 5 ALA HB2 1 1
5 1807 1 1 5 ALA HB3 H 3.536 -17.765 -8.117 1.00 . A A . 5 ALA HB3 1 1
5 1808 1 1 5 ALA N N 5.883 -17.442 -8.880 1.00 . A A . 5 ALA N 1 1
5 1809 1 1 5 ALA O O 6.312 -15.611 -5.984 1.00 . A A . 5 ALA O 1 1
5 1810 1 1 6 PRO C C 7.870 -17.341 -4.365 1.00 . A A . 6 PRO C 1 1
5 1811 1 1 6 PRO CA C 6.523 -18.027 -4.577 1.00 . A A . 6 PRO CA 1 1
5 1812 1 1 6 PRO CB C 6.684 -19.541 -4.468 1.00 . A A . 6 PRO CB 1 1
5 1813 1 1 6 PRO CD C 5.535 -19.134 -6.510 1.00 . A A . 6 PRO CD 1 1
5 1814 1 1 6 PRO CG C 5.636 -20.092 -5.361 1.00 . A A . 6 PRO CG 1 1
5 1815 1 1 6 PRO HA H 5.830 -17.685 -3.825 1.00 . A A . 6 PRO HA 1 1
5 1816 1 1 6 PRO HB2 H 7.669 -19.825 -4.796 1.00 . A A . 6 PRO HB2 1 1
5 1817 1 1 6 PRO HB3 H 6.531 -19.849 -3.447 1.00 . A A . 6 PRO HB3 1 1
5 1818 1 1 6 PRO HD2 H 6.186 -19.438 -7.314 1.00 . A A . 6 PRO HD2 1 1
5 1819 1 1 6 PRO HD3 H 4.516 -19.070 -6.854 1.00 . A A . 6 PRO HD3 1 1
5 1820 1 1 6 PRO HG2 H 5.929 -21.072 -5.713 1.00 . A A . 6 PRO HG2 1 1
5 1821 1 1 6 PRO HG3 H 4.695 -20.146 -4.834 1.00 . A A . 6 PRO HG3 1 1
5 1822 1 1 6 PRO N N 5.976 -17.843 -5.935 1.00 . A A . 6 PRO N 1 1
5 1823 1 1 6 PRO O O 8.117 -16.750 -3.316 1.00 . A A . 6 PRO O 1 1
5 1824 1 1 7 ALA C C 10.062 -15.331 -5.113 1.00 . A A . 7 ALA C 1 1
5 1825 1 1 7 ALA CA C 10.073 -16.846 -5.290 1.00 . A A . 7 ALA CA 1 1
5 1826 1 1 7 ALA CB C 10.876 -17.226 -6.521 1.00 . A A . 7 ALA CB 1 1
5 1827 1 1 7 ALA H H 8.438 -17.829 -6.213 1.00 . A A . 7 ALA H 1 1
5 1828 1 1 7 ALA HA H 10.546 -17.288 -4.433 1.00 . A A . 7 ALA HA 1 1
5 1829 1 1 7 ALA HB1 H 10.864 -16.406 -7.226 1.00 . A A . 7 ALA HB1 1 1
5 1830 1 1 7 ALA HB2 H 11.896 -17.439 -6.234 1.00 . A A . 7 ALA HB2 1 1
5 1831 1 1 7 ALA HB3 H 10.441 -18.102 -6.980 1.00 . A A . 7 ALA HB3 1 1
5 1832 1 1 7 ALA N N 8.722 -17.398 -5.380 1.00 . A A . 7 ALA N 1 1
5 1833 1 1 7 ALA O O 11.056 -14.732 -4.696 1.00 . A A . 7 ALA O 1 1
5 1834 1 1 8 ARG C C 7.628 -12.918 -4.389 1.00 . A A . 8 ARG C 1 1
5 1835 1 1 8 ARG CA C 8.793 -13.272 -5.311 1.00 . A A . 8 ARG CA 1 1
5 1836 1 1 8 ARG CB C 8.580 -12.636 -6.690 1.00 . A A . 8 ARG CB 1 1
5 1837 1 1 8 ARG CD C 9.618 -12.797 -8.979 1.00 . A A . 8 ARG CD 1 1
5 1838 1 1 8 ARG CG C 8.918 -13.553 -7.860 1.00 . A A . 8 ARG CG 1 1
5 1839 1 1 8 ARG CZ C 8.968 -10.607 -9.930 1.00 . A A . 8 ARG CZ 1 1
5 1840 1 1 8 ARG H H 8.178 -15.250 -5.749 1.00 . A A . 8 ARG H 1 1
5 1841 1 1 8 ARG HA H 9.707 -12.884 -4.882 1.00 . A A . 8 ARG HA 1 1
5 1842 1 1 8 ARG HB2 H 7.543 -12.344 -6.782 1.00 . A A . 8 ARG HB2 1 1
5 1843 1 1 8 ARG HB3 H 9.198 -11.754 -6.766 1.00 . A A . 8 ARG HB3 1 1
5 1844 1 1 8 ARG HD2 H 10.425 -12.219 -8.555 1.00 . A A . 8 ARG HD2 1 1
5 1845 1 1 8 ARG HD3 H 10.019 -13.514 -9.680 1.00 . A A . 8 ARG HD3 1 1
5 1846 1 1 8 ARG HE H 7.837 -12.268 -9.971 1.00 . A A . 8 ARG HE 1 1
5 1847 1 1 8 ARG HG2 H 9.570 -14.340 -7.508 1.00 . A A . 8 ARG HG2 1 1
5 1848 1 1 8 ARG HG3 H 8.005 -13.984 -8.242 1.00 . A A . 8 ARG HG3 1 1
5 1849 1 1 8 ARG HH11 H 10.876 -10.680 -9.236 1.00 . A A . 8 ARG HH11 1 1
5 1850 1 1 8 ARG HH12 H 10.348 -9.120 -9.801 1.00 . A A . 8 ARG HH12 1 1
5 1851 1 1 8 ARG HH21 H 7.139 -10.227 -10.728 1.00 . A A . 8 ARG HH21 1 1
5 1852 1 1 8 ARG HH22 H 8.226 -8.868 -10.672 1.00 . A A . 8 ARG HH22 1 1
5 1853 1 1 8 ARG N N 8.937 -14.715 -5.429 1.00 . A A . 8 ARG N 1 1
5 1854 1 1 8 ARG NE N 8.708 -11.894 -9.685 1.00 . A A . 8 ARG NE 1 1
5 1855 1 1 8 ARG NH1 N 10.158 -10.097 -9.634 1.00 . A A . 8 ARG NH1 1 1
5 1856 1 1 8 ARG NH2 N 8.041 -9.841 -10.487 1.00 . A A . 8 ARG NH2 1 1
5 1857 1 1 8 ARG O O 7.289 -11.750 -4.217 1.00 . A A . 8 ARG O 1 1
5 1858 1 1 9 ALA C C 6.170 -13.909 -1.482 1.00 . A A . 9 ALA C 1 1
5 1859 1 1 9 ALA CA C 5.839 -13.743 -2.960 1.00 . A A . 9 ALA CA 1 1
5 1860 1 1 9 ALA CB C 4.737 -14.712 -3.361 1.00 . A A . 9 ALA CB 1 1
5 1861 1 1 9 ALA H H 7.362 -14.845 -3.933 1.00 . A A . 9 ALA H 1 1
5 1862 1 1 9 ALA HA H 5.476 -12.739 -3.124 1.00 . A A . 9 ALA HA 1 1
5 1863 1 1 9 ALA HB1 H 4.536 -15.386 -2.541 1.00 . A A . 9 ALA HB1 1 1
5 1864 1 1 9 ALA HB2 H 3.841 -14.159 -3.601 1.00 . A A . 9 ALA HB2 1 1
5 1865 1 1 9 ALA HB3 H 5.053 -15.279 -4.223 1.00 . A A . 9 ALA HB3 1 1
5 1866 1 1 9 ALA N N 7.012 -13.937 -3.802 1.00 . A A . 9 ALA N 1 1
5 1867 1 1 9 ALA O O 5.273 -14.097 -0.659 1.00 . A A . 9 ALA O 1 1
5 1868 1 1 10 ALA C C 7.288 -13.056 1.201 1.00 . A A . 10 ALA C 1 1
5 1869 1 1 10 ALA CA C 7.897 -14.059 0.225 1.00 . A A . 10 ALA CA 1 1
5 1870 1 1 10 ALA CB C 9.411 -14.017 0.302 1.00 . A A . 10 ALA CB 1 1
5 1871 1 1 10 ALA H H 8.113 -13.592 -1.833 1.00 . A A . 10 ALA H 1 1
5 1872 1 1 10 ALA HA H 7.579 -15.052 0.508 1.00 . A A . 10 ALA HA 1 1
5 1873 1 1 10 ALA HB1 H 9.827 -14.784 -0.335 1.00 . A A . 10 ALA HB1 1 1
5 1874 1 1 10 ALA HB2 H 9.762 -13.049 -0.027 1.00 . A A . 10 ALA HB2 1 1
5 1875 1 1 10 ALA HB3 H 9.724 -14.185 1.321 1.00 . A A . 10 ALA HB3 1 1
5 1876 1 1 10 ALA N N 7.451 -13.824 -1.145 1.00 . A A . 10 ALA N 1 1
5 1877 1 1 10 ALA O O 6.811 -13.433 2.268 1.00 . A A . 10 ALA O 1 1
5 1878 1 1 11 ALA C C 5.501 -10.133 1.061 1.00 . A A . 11 ALA C 1 1
5 1879 1 1 11 ALA CA C 6.752 -10.738 1.692 1.00 . A A . 11 ALA CA 1 1
5 1880 1 1 11 ALA CB C 7.798 -9.663 1.950 1.00 . A A . 11 ALA CB 1 1
5 1881 1 1 11 ALA H H 7.708 -11.534 -0.030 1.00 . A A . 11 ALA H 1 1
5 1882 1 1 11 ALA HA H 6.486 -11.187 2.640 1.00 . A A . 11 ALA HA 1 1
5 1883 1 1 11 ALA HB1 H 7.479 -9.038 2.770 1.00 . A A . 11 ALA HB1 1 1
5 1884 1 1 11 ALA HB2 H 8.741 -10.128 2.197 1.00 . A A . 11 ALA HB2 1 1
5 1885 1 1 11 ALA HB3 H 7.917 -9.058 1.062 1.00 . A A . 11 ALA HB3 1 1
5 1886 1 1 11 ALA N N 7.307 -11.783 0.837 1.00 . A A . 11 ALA N 1 1
5 1887 1 1 11 ALA O O 4.989 -9.110 1.522 1.00 . A A . 11 ALA O 1 1
5 1888 1 1 12 LYS C C 2.641 -10.099 0.087 1.00 . A A . 12 LYS C 1 1
5 1889 1 1 12 LYS CA C 3.888 -10.273 -0.771 1.00 . A A . 12 LYS CA 1 1
5 1890 1 1 12 LYS CB C 3.582 -11.219 -1.933 1.00 . A A . 12 LYS CB 1 1
5 1891 1 1 12 LYS CD C 1.817 -10.403 -3.525 1.00 . A A . 12 LYS CD 1 1
5 1892 1 1 12 LYS CE C 1.259 -11.708 -4.072 1.00 . A A . 12 LYS CE 1 1
5 1893 1 1 12 LYS CG C 3.308 -10.506 -3.245 1.00 . A A . 12 LYS CG 1 1
5 1894 1 1 12 LYS H H 5.435 -11.628 -0.260 1.00 . A A . 12 LYS H 1 1
5 1895 1 1 12 LYS HA H 4.169 -9.312 -1.173 1.00 . A A . 12 LYS HA 1 1
5 1896 1 1 12 LYS HB2 H 4.427 -11.877 -2.078 1.00 . A A . 12 LYS HB2 1 1
5 1897 1 1 12 LYS HB3 H 2.714 -11.809 -1.682 1.00 . A A . 12 LYS HB3 1 1
5 1898 1 1 12 LYS HD2 H 1.304 -10.163 -2.605 1.00 . A A . 12 LYS HD2 1 1
5 1899 1 1 12 LYS HD3 H 1.649 -9.619 -4.247 1.00 . A A . 12 LYS HD3 1 1
5 1900 1 1 12 LYS HE2 H 1.864 -12.019 -4.910 1.00 . A A . 12 LYS HE2 1 1
5 1901 1 1 12 LYS HE3 H 1.303 -12.460 -3.298 1.00 . A A . 12 LYS HE3 1 1
5 1902 1 1 12 LYS HG2 H 3.724 -9.509 -3.196 1.00 . A A . 12 LYS HG2 1 1
5 1903 1 1 12 LYS HG3 H 3.778 -11.055 -4.047 1.00 . A A . 12 LYS HG3 1 1
5 1904 1 1 12 LYS HZ1 H -0.558 -12.498 -4.736 1.00 . A A . 12 LYS HZ1 1 1
5 1905 1 1 12 LYS HZ2 H -0.195 -10.976 -5.384 1.00 . A A . 12 LYS HZ2 1 1
5 1906 1 1 12 LYS HZ3 H -0.722 -11.107 -3.772 1.00 . A A . 12 LYS HZ3 1 1
5 1907 1 1 12 LYS N N 5.017 -10.780 0.006 1.00 . A A . 12 LYS N 1 1
5 1908 1 1 12 LYS NZ N -0.150 -11.562 -4.523 1.00 . A A . 12 LYS NZ 1 1
5 1909 1 1 12 LYS O O 2.006 -9.048 0.053 1.00 . A A . 12 LYS O 1 1
5 1910 1 1 13 THR C C 0.897 -9.906 2.519 1.00 . A A . 13 THR C 1 1
5 1911 1 1 13 THR CA C 1.097 -11.170 1.670 1.00 . A A . 13 THR CA 1 1
5 1912 1 1 13 THR CB C 1.116 -12.400 2.588 1.00 . A A . 13 THR CB 1 1
5 1913 1 1 13 THR CG2 C -0.240 -13.084 2.604 1.00 . A A . 13 THR CG2 1 1
5 1914 1 1 13 THR H H 2.875 -11.938 0.826 1.00 . A A . 13 THR H 1 1
5 1915 1 1 13 THR HA H 0.255 -11.271 1.003 1.00 . A A . 13 THR HA 1 1
5 1916 1 1 13 THR HB H 1.357 -12.082 3.592 1.00 . A A . 13 THR HB 1 1
5 1917 1 1 13 THR HG1 H 2.885 -13.286 2.723 1.00 . A A . 13 THR HG1 1 1
5 1918 1 1 13 THR HG21 H -0.626 -13.092 3.613 1.00 . A A . 13 THR HG21 1 1
5 1919 1 1 13 THR HG22 H -0.137 -14.097 2.248 1.00 . A A . 13 THR HG22 1 1
5 1920 1 1 13 THR HG23 H -0.924 -12.544 1.963 1.00 . A A . 13 THR HG23 1 1
5 1921 1 1 13 THR N N 2.308 -11.139 0.847 1.00 . A A . 13 THR N 1 1
5 1922 1 1 13 THR O O -0.235 -9.451 2.699 1.00 . A A . 13 THR O 1 1
5 1923 1 1 13 THR OG1 O 2.116 -13.324 2.131 1.00 . A A . 13 THR OG1 1 1
5 1924 1 1 14 ALA C C 1.353 -6.971 3.014 1.00 . A A . 14 ALA C 1 1
5 1925 1 1 14 ALA CA C 1.902 -8.130 3.839 1.00 . A A . 14 ALA CA 1 1
5 1926 1 1 14 ALA CB C 3.269 -7.777 4.406 1.00 . A A . 14 ALA CB 1 1
5 1927 1 1 14 ALA H H 2.858 -9.744 2.851 1.00 . A A . 14 ALA H 1 1
5 1928 1 1 14 ALA HA H 1.231 -8.323 4.666 1.00 . A A . 14 ALA HA 1 1
5 1929 1 1 14 ALA HB1 H 3.154 -7.389 5.408 1.00 . A A . 14 ALA HB1 1 1
5 1930 1 1 14 ALA HB2 H 3.887 -8.662 4.430 1.00 . A A . 14 ALA HB2 1 1
5 1931 1 1 14 ALA HB3 H 3.736 -7.030 3.781 1.00 . A A . 14 ALA HB3 1 1
5 1932 1 1 14 ALA N N 1.983 -9.342 3.029 1.00 . A A . 14 ALA N 1 1
5 1933 1 1 14 ALA O O 0.360 -6.340 3.381 1.00 . A A . 14 ALA O 1 1
5 1934 1 1 15 ALA C C 0.232 -6.013 0.320 1.00 . A A . 15 ALA C 1 1
5 1935 1 1 15 ALA CA C 1.572 -5.661 0.969 1.00 . A A . 15 ALA CA 1 1
5 1936 1 1 15 ALA CB C 2.633 -5.421 -0.093 1.00 . A A . 15 ALA CB 1 1
5 1937 1 1 15 ALA H H 2.824 -7.213 1.695 1.00 . A A . 15 ALA H 1 1
5 1938 1 1 15 ALA HA H 1.454 -4.749 1.536 1.00 . A A . 15 ALA HA 1 1
5 1939 1 1 15 ALA HB1 H 3.400 -4.773 0.304 1.00 . A A . 15 ALA HB1 1 1
5 1940 1 1 15 ALA HB2 H 3.073 -6.365 -0.383 1.00 . A A . 15 ALA HB2 1 1
5 1941 1 1 15 ALA HB3 H 2.181 -4.955 -0.957 1.00 . A A . 15 ALA HB3 1 1
5 1942 1 1 15 ALA N N 2.007 -6.706 1.891 1.00 . A A . 15 ALA N 1 1
5 1943 1 1 15 ALA O O -0.497 -5.134 -0.138 1.00 . A A . 15 ALA O 1 1
5 1944 1 1 16 ASP C C -2.524 -7.284 0.481 1.00 . A A . 16 ASP C 1 1
5 1945 1 1 16 ASP CA C -1.322 -7.783 -0.307 1.00 . A A . 16 ASP CA 1 1
5 1946 1 1 16 ASP CB C -1.335 -9.313 -0.345 1.00 . A A . 16 ASP CB 1 1
5 1947 1 1 16 ASP CG C -1.996 -9.872 -1.589 1.00 . A A . 16 ASP CG 1 1
5 1948 1 1 16 ASP H H 0.510 -7.941 0.745 1.00 . A A . 16 ASP H 1 1
5 1949 1 1 16 ASP HA H -1.375 -7.400 -1.314 1.00 . A A . 16 ASP HA 1 1
5 1950 1 1 16 ASP HB2 H -0.319 -9.672 -0.313 1.00 . A A . 16 ASP HB2 1 1
5 1951 1 1 16 ASP HB3 H -1.867 -9.681 0.520 1.00 . A A . 16 ASP HB3 1 1
5 1952 1 1 16 ASP N N -0.087 -7.300 0.303 1.00 . A A . 16 ASP N 1 1
5 1953 1 1 16 ASP O O -3.520 -6.830 -0.090 1.00 . A A . 16 ASP O 1 1
5 1954 1 1 16 ASP OD1 O -3.208 -9.650 -1.777 1.00 . A A . 16 ASP OD1 1 1
5 1955 1 1 16 ASP OD2 O -1.305 -10.556 -2.373 1.00 . A A . 16 ASP OD2 1 1
5 1956 1 1 17 ALA C C -3.699 -5.405 2.512 1.00 . A A . 17 ALA C 1 1
5 1957 1 1 17 ALA CA C -3.475 -6.898 2.687 1.00 . A A . 17 ALA CA 1 1
5 1958 1 1 17 ALA CB C -3.133 -7.216 4.134 1.00 . A A . 17 ALA CB 1 1
5 1959 1 1 17 ALA H H -1.598 -7.738 2.191 1.00 . A A . 17 ALA H 1 1
5 1960 1 1 17 ALA HA H -4.382 -7.426 2.427 1.00 . A A . 17 ALA HA 1 1
5 1961 1 1 17 ALA HB1 H -2.108 -7.549 4.196 1.00 . A A . 17 ALA HB1 1 1
5 1962 1 1 17 ALA HB2 H -3.262 -6.331 4.738 1.00 . A A . 17 ALA HB2 1 1
5 1963 1 1 17 ALA HB3 H -3.786 -7.998 4.494 1.00 . A A . 17 ALA HB3 1 1
5 1964 1 1 17 ALA N N -2.415 -7.361 1.803 1.00 . A A . 17 ALA N 1 1
5 1965 1 1 17 ALA O O -4.835 -4.933 2.494 1.00 . A A . 17 ALA O 1 1
5 1966 1 1 18 LEU C C -3.306 -2.858 0.862 1.00 . A A . 18 LEU C 1 1
5 1967 1 1 18 LEU CA C -2.673 -3.224 2.197 1.00 . A A . 18 LEU CA 1 1
5 1968 1 1 18 LEU CB C -1.278 -2.608 2.300 1.00 . A A . 18 LEU CB 1 1
5 1969 1 1 18 LEU CD1 C 0.688 -1.946 3.694 1.00 . A A . 18 LEU CD1 1 1
5 1970 1 1 18 LEU CD2 C -1.574 -2.108 4.740 1.00 . A A . 18 LEU CD2 1 1
5 1971 1 1 18 LEU CG C -0.638 -2.682 3.686 1.00 . A A . 18 LEU CG 1 1
5 1972 1 1 18 LEU H H -1.731 -5.113 2.332 1.00 . A A . 18 LEU H 1 1
5 1973 1 1 18 LEU HA H -3.289 -2.834 2.993 1.00 . A A . 18 LEU HA 1 1
5 1974 1 1 18 LEU HB2 H -0.630 -3.114 1.599 1.00 . A A . 18 LEU HB2 1 1
5 1975 1 1 18 LEU HB3 H -1.343 -1.567 2.016 1.00 . A A . 18 LEU HB3 1 1
5 1976 1 1 18 LEU HD11 H 0.511 -0.888 3.824 1.00 . A A . 18 LEU HD11 1 1
5 1977 1 1 18 LEU HD12 H 1.297 -2.312 4.506 1.00 . A A . 18 LEU HD12 1 1
5 1978 1 1 18 LEU HD13 H 1.198 -2.112 2.757 1.00 . A A . 18 LEU HD13 1 1
5 1979 1 1 18 LEU HD21 H -1.421 -2.623 5.676 1.00 . A A . 18 LEU HD21 1 1
5 1980 1 1 18 LEU HD22 H -1.367 -1.054 4.871 1.00 . A A . 18 LEU HD22 1 1
5 1981 1 1 18 LEU HD23 H -2.597 -2.237 4.422 1.00 . A A . 18 LEU HD23 1 1
5 1982 1 1 18 LEU HG H -0.449 -3.718 3.931 1.00 . A A . 18 LEU HG 1 1
5 1983 1 1 18 LEU N N -2.605 -4.669 2.353 1.00 . A A . 18 LEU N 1 1
5 1984 1 1 18 LEU O O -4.153 -1.971 0.794 1.00 . A A . 18 LEU O 1 1
5 1985 1 1 19 ALA C C -4.947 -3.460 -1.547 1.00 . A A . 19 ALA C 1 1
5 1986 1 1 19 ALA CA C -3.426 -3.322 -1.528 1.00 . A A . 19 ALA CA 1 1
5 1987 1 1 19 ALA CB C -2.791 -4.285 -2.521 1.00 . A A . 19 ALA CB 1 1
5 1988 1 1 19 ALA H H -2.193 -4.233 -0.068 1.00 . A A . 19 ALA H 1 1
5 1989 1 1 19 ALA HA H -3.163 -2.316 -1.820 1.00 . A A . 19 ALA HA 1 1
5 1990 1 1 19 ALA HB1 H -1.949 -3.806 -2.998 1.00 . A A . 19 ALA HB1 1 1
5 1991 1 1 19 ALA HB2 H -2.455 -5.169 -2.000 1.00 . A A . 19 ALA HB2 1 1
5 1992 1 1 19 ALA HB3 H -3.518 -4.564 -3.271 1.00 . A A . 19 ALA HB3 1 1
5 1993 1 1 19 ALA N N -2.893 -3.553 -0.192 1.00 . A A . 19 ALA N 1 1
5 1994 1 1 19 ALA O O -5.645 -2.675 -2.191 1.00 . A A . 19 ALA O 1 1
5 1995 1 1 20 ALA C C -7.559 -3.668 0.185 1.00 . A A . 20 ALA C 1 1
5 1996 1 1 20 ALA CA C -6.894 -4.680 -0.749 1.00 . A A . 20 ALA CA 1 1
5 1997 1 1 20 ALA CB C -7.179 -6.100 -0.284 1.00 . A A . 20 ALA CB 1 1
5 1998 1 1 20 ALA H H -4.845 -5.068 -0.367 1.00 . A A . 20 ALA H 1 1
5 1999 1 1 20 ALA HA H -7.308 -4.561 -1.741 1.00 . A A . 20 ALA HA 1 1
5 2000 1 1 20 ALA HB1 H -8.021 -6.095 0.393 1.00 . A A . 20 ALA HB1 1 1
5 2001 1 1 20 ALA HB2 H -7.407 -6.719 -1.139 1.00 . A A . 20 ALA HB2 1 1
5 2002 1 1 20 ALA HB3 H -6.312 -6.493 0.224 1.00 . A A . 20 ALA HB3 1 1
5 2003 1 1 20 ALA N N -5.456 -4.457 -0.835 1.00 . A A . 20 ALA N 1 1
5 2004 1 1 20 ALA O O -8.592 -3.088 -0.152 1.00 . A A . 20 ALA O 1 1
5 2005 1 1 21 ALA C C -7.586 -1.117 1.852 1.00 . A A . 21 ALA C 1 1
5 2006 1 1 21 ALA CA C -7.512 -2.555 2.355 1.00 . A A . 21 ALA CA 1 1
5 2007 1 1 21 ALA CB C -6.693 -2.622 3.631 1.00 . A A . 21 ALA CB 1 1
5 2008 1 1 21 ALA H H -6.104 -3.911 1.535 1.00 . A A . 21 ALA H 1 1
5 2009 1 1 21 ALA HA H -8.512 -2.896 2.581 1.00 . A A . 21 ALA HA 1 1
5 2010 1 1 21 ALA HB1 H -6.717 -3.630 4.022 1.00 . A A . 21 ALA HB1 1 1
5 2011 1 1 21 ALA HB2 H -5.673 -2.341 3.419 1.00 . A A . 21 ALA HB2 1 1
5 2012 1 1 21 ALA HB3 H -7.110 -1.944 4.361 1.00 . A A . 21 ALA HB3 1 1
5 2013 1 1 21 ALA N N -6.952 -3.451 1.347 1.00 . A A . 21 ALA N 1 1
5 2014 1 1 21 ALA O O -8.592 -0.434 2.049 1.00 . A A . 21 ALA O 1 1
5 2015 1 1 22 LYS C C -7.424 0.856 -0.501 1.00 . A A . 22 LYS C 1 1
5 2016 1 1 22 LYS CA C -6.478 0.694 0.682 1.00 . A A . 22 LYS CA 1 1
5 2017 1 1 22 LYS CB C -5.054 1.063 0.274 1.00 . A A . 22 LYS CB 1 1
5 2018 1 1 22 LYS CD C -3.679 0.902 2.369 1.00 . A A . 22 LYS CD 1 1
5 2019 1 1 22 LYS CE C -3.265 1.656 3.621 1.00 . A A . 22 LYS CE 1 1
5 2020 1 1 22 LYS CG C -4.304 1.834 1.343 1.00 . A A . 22 LYS CG 1 1
5 2021 1 1 22 LYS H H -5.777 -1.274 1.001 1.00 . A A . 22 LYS H 1 1
5 2022 1 1 22 LYS HA H -6.798 1.346 1.476 1.00 . A A . 22 LYS HA 1 1
5 2023 1 1 22 LYS HB2 H -4.506 0.157 0.063 1.00 . A A . 22 LYS HB2 1 1
5 2024 1 1 22 LYS HB3 H -5.092 1.669 -0.619 1.00 . A A . 22 LYS HB3 1 1
5 2025 1 1 22 LYS HD2 H -4.398 0.144 2.637 1.00 . A A . 22 LYS HD2 1 1
5 2026 1 1 22 LYS HD3 H -2.807 0.437 1.934 1.00 . A A . 22 LYS HD3 1 1
5 2027 1 1 22 LYS HE2 H -4.109 2.226 3.978 1.00 . A A . 22 LYS HE2 1 1
5 2028 1 1 22 LYS HE3 H -2.967 0.941 4.374 1.00 . A A . 22 LYS HE3 1 1
5 2029 1 1 22 LYS HG2 H -3.520 2.414 0.876 1.00 . A A . 22 LYS HG2 1 1
5 2030 1 1 22 LYS HG3 H -4.995 2.495 1.846 1.00 . A A . 22 LYS HG3 1 1
5 2031 1 1 22 LYS HZ1 H -1.694 2.880 4.253 1.00 . A A . 22 LYS HZ1 1 1
5 2032 1 1 22 LYS HZ2 H -2.476 3.430 2.853 1.00 . A A . 22 LYS HZ2 1 1
5 2033 1 1 22 LYS HZ3 H -1.414 2.111 2.762 1.00 . A A . 22 LYS HZ3 1 1
5 2034 1 1 22 LYS N N -6.531 -0.668 1.183 1.00 . A A . 22 LYS N 1 1
5 2035 1 1 22 LYS NZ N -2.134 2.583 3.355 1.00 . A A . 22 LYS NZ 1 1
5 2036 1 1 22 LYS O O -7.982 1.930 -0.721 1.00 . A A . 22 LYS O 1 1
5 2037 1 1 23 LYS C C -9.946 0.003 -1.886 1.00 . A A . 23 LYS C 1 1
5 2038 1 1 23 LYS CA C -8.526 -0.238 -2.372 1.00 . A A . 23 LYS CA 1 1
5 2039 1 1 23 LYS CB C -8.455 -1.568 -3.118 1.00 . A A . 23 LYS CB 1 1
5 2040 1 1 23 LYS CD C -10.077 -2.329 -4.880 1.00 . A A . 23 LYS CD 1 1
5 2041 1 1 23 LYS CE C -10.802 -1.846 -6.129 1.00 . A A . 23 LYS CE 1 1
5 2042 1 1 23 LYS CG C -8.876 -1.453 -4.567 1.00 . A A . 23 LYS CG 1 1
5 2043 1 1 23 LYS H H -7.078 -1.029 -1.051 1.00 . A A . 23 LYS H 1 1
5 2044 1 1 23 LYS HA H -8.248 0.560 -3.045 1.00 . A A . 23 LYS HA 1 1
5 2045 1 1 23 LYS HB2 H -7.440 -1.938 -3.083 1.00 . A A . 23 LYS HB2 1 1
5 2046 1 1 23 LYS HB3 H -9.107 -2.279 -2.630 1.00 . A A . 23 LYS HB3 1 1
5 2047 1 1 23 LYS HD2 H -9.742 -3.344 -5.038 1.00 . A A . 23 LYS HD2 1 1
5 2048 1 1 23 LYS HD3 H -10.759 -2.299 -4.043 1.00 . A A . 23 LYS HD3 1 1
5 2049 1 1 23 LYS HE2 H -10.066 -1.550 -6.863 1.00 . A A . 23 LYS HE2 1 1
5 2050 1 1 23 LYS HE3 H -11.393 -2.659 -6.523 1.00 . A A . 23 LYS HE3 1 1
5 2051 1 1 23 LYS HG2 H -9.136 -0.426 -4.767 1.00 . A A . 23 LYS HG2 1 1
5 2052 1 1 23 LYS HG3 H -8.052 -1.749 -5.195 1.00 . A A . 23 LYS HG3 1 1
5 2053 1 1 23 LYS HZ1 H -12.376 -0.561 -6.619 1.00 . A A . 23 LYS HZ1 1 1
5 2054 1 1 23 LYS HZ2 H -11.135 0.183 -5.738 1.00 . A A . 23 LYS HZ2 1 1
5 2055 1 1 23 LYS HZ3 H -12.230 -0.857 -4.958 1.00 . A A . 23 LYS HZ3 1 1
5 2056 1 1 23 LYS N N -7.599 -0.223 -1.252 1.00 . A A . 23 LYS N 1 1
5 2057 1 1 23 LYS NZ N -11.695 -0.691 -5.841 1.00 . A A . 23 LYS NZ 1 1
5 2058 1 1 23 LYS O O -10.667 0.828 -2.436 1.00 . A A . 23 LYS O 1 1
5 2059 1 1 24 THR C C -11.832 0.811 0.369 1.00 . A A . 24 THR C 1 1
5 2060 1 1 24 THR CA C -11.662 -0.574 -0.266 1.00 . A A . 24 THR CA 1 1
5 2061 1 1 24 THR CB C -11.960 -1.703 0.753 1.00 . A A . 24 THR CB 1 1
5 2062 1 1 24 THR CG2 C -12.313 -1.169 2.139 1.00 . A A . 24 THR CG2 1 1
5 2063 1 1 24 THR H H -9.725 -1.407 -0.496 1.00 . A A . 24 THR H 1 1
5 2064 1 1 24 THR HA H -12.376 -0.663 -1.072 1.00 . A A . 24 THR HA 1 1
5 2065 1 1 24 THR HB H -11.080 -2.321 0.836 1.00 . A A . 24 THR HB 1 1
5 2066 1 1 24 THR HG1 H -13.729 -1.937 -0.105 1.00 . A A . 24 THR HG1 1 1
5 2067 1 1 24 THR HG21 H -13.151 -0.494 2.063 1.00 . A A . 24 THR HG21 1 1
5 2068 1 1 24 THR HG22 H -11.462 -0.643 2.550 1.00 . A A . 24 THR HG22 1 1
5 2069 1 1 24 THR HG23 H -12.574 -1.992 2.787 1.00 . A A . 24 THR HG23 1 1
5 2070 1 1 24 THR N N -10.338 -0.729 -0.854 1.00 . A A . 24 THR N 1 1
5 2071 1 1 24 THR O O -12.931 1.369 0.362 1.00 . A A . 24 THR O 1 1
5 2072 1 1 24 THR OG1 O -13.042 -2.510 0.265 1.00 . A A . 24 THR OG1 1 1
5 2073 1 1 25 ALA C C -11.125 3.716 0.314 1.00 . A A . 25 ALA C 1 1
5 2074 1 1 25 ALA CA C -10.785 2.732 1.429 1.00 . A A . 25 ALA CA 1 1
5 2075 1 1 25 ALA CB C -9.456 3.092 2.081 1.00 . A A . 25 ALA CB 1 1
5 2076 1 1 25 ALA H H -9.921 0.850 0.977 1.00 . A A . 25 ALA H 1 1
5 2077 1 1 25 ALA HA H -11.556 2.779 2.183 1.00 . A A . 25 ALA HA 1 1
5 2078 1 1 25 ALA HB1 H -9.636 3.679 2.969 1.00 . A A . 25 ALA HB1 1 1
5 2079 1 1 25 ALA HB2 H -8.932 2.186 2.349 1.00 . A A . 25 ALA HB2 1 1
5 2080 1 1 25 ALA HB3 H -8.856 3.661 1.386 1.00 . A A . 25 ALA HB3 1 1
5 2081 1 1 25 ALA N N -10.750 1.371 0.906 1.00 . A A . 25 ALA N 1 1
5 2082 1 1 25 ALA O O -12.066 4.505 0.428 1.00 . A A . 25 ALA O 1 1
5 2083 1 1 26 ALA C C -11.987 4.166 -2.537 1.00 . A A . 26 ALA C 1 1
5 2084 1 1 26 ALA CA C -10.612 4.469 -1.949 1.00 . A A . 26 ALA CA 1 1
5 2085 1 1 26 ALA CB C -9.529 4.239 -2.991 1.00 . A A . 26 ALA CB 1 1
5 2086 1 1 26 ALA H H -9.597 3.026 -0.774 1.00 . A A . 26 ALA H 1 1
5 2087 1 1 26 ALA HA H -10.580 5.506 -1.646 1.00 . A A . 26 ALA HA 1 1
5 2088 1 1 26 ALA HB1 H -8.564 4.487 -2.570 1.00 . A A . 26 ALA HB1 1 1
5 2089 1 1 26 ALA HB2 H -9.534 3.203 -3.292 1.00 . A A . 26 ALA HB2 1 1
5 2090 1 1 26 ALA HB3 H -9.716 4.864 -3.852 1.00 . A A . 26 ALA HB3 1 1
5 2091 1 1 26 ALA N N -10.363 3.644 -0.773 1.00 . A A . 26 ALA N 1 1
5 2092 1 1 26 ALA O O -12.658 5.047 -3.075 1.00 . A A . 26 ALA O 1 1
5 2093 1 1 27 ASP C C -14.812 3.232 -2.177 1.00 . A A . 27 ASP C 1 1
5 2094 1 1 27 ASP CA C -13.702 2.457 -2.882 1.00 . A A . 27 ASP CA 1 1
5 2095 1 1 27 ASP CB C -13.847 0.961 -2.593 1.00 . A A . 27 ASP CB 1 1
5 2096 1 1 27 ASP CG C -14.209 0.150 -3.816 1.00 . A A . 27 ASP CG 1 1
5 2097 1 1 27 ASP H H -11.776 2.244 -2.052 1.00 . A A . 27 ASP H 1 1
5 2098 1 1 27 ASP HA H -13.769 2.622 -3.946 1.00 . A A . 27 ASP HA 1 1
5 2099 1 1 27 ASP HB2 H -12.909 0.588 -2.212 1.00 . A A . 27 ASP HB2 1 1
5 2100 1 1 27 ASP HB3 H -14.610 0.819 -1.847 1.00 . A A . 27 ASP HB3 1 1
5 2101 1 1 27 ASP N N -12.392 2.907 -2.431 1.00 . A A . 27 ASP N 1 1
5 2102 1 1 27 ASP O O -15.693 3.808 -2.820 1.00 . A A . 27 ASP O 1 1
5 2103 1 1 27 ASP OD1 O -15.097 0.581 -4.584 1.00 . A A . 27 ASP OD1 1 1
5 2104 1 1 27 ASP OD2 O -13.603 -0.924 -4.016 1.00 . A A . 27 ASP OD2 1 1
5 2105 1 1 28 ALA C C -15.665 5.453 -0.242 1.00 . A A . 28 ALA C 1 1
5 2106 1 1 28 ALA CA C -15.740 3.943 -0.035 1.00 . A A . 28 ALA CA 1 1
5 2107 1 1 28 ALA CB C -15.544 3.601 1.435 1.00 . A A . 28 ALA CB 1 1
5 2108 1 1 28 ALA H H -14.006 2.778 -0.406 1.00 . A A . 28 ALA H 1 1
5 2109 1 1 28 ALA HA H -16.719 3.597 -0.334 1.00 . A A . 28 ALA HA 1 1
5 2110 1 1 28 ALA HB1 H -14.497 3.420 1.624 1.00 . A A . 28 ALA HB1 1 1
5 2111 1 1 28 ALA HB2 H -15.885 4.423 2.046 1.00 . A A . 28 ALA HB2 1 1
5 2112 1 1 28 ALA HB3 H -16.112 2.716 1.676 1.00 . A A . 28 ALA HB3 1 1
5 2113 1 1 28 ALA N N -14.748 3.250 -0.852 1.00 . A A . 28 ALA N 1 1
5 2114 1 1 28 ALA O O -16.689 6.141 -0.243 1.00 . A A . 28 ALA O 1 1
5 2115 1 1 29 ALA C C -14.833 7.835 -1.972 1.00 . A A . 29 ALA C 1 1
5 2116 1 1 29 ALA CA C -14.240 7.383 -0.641 1.00 . A A . 29 ALA CA 1 1
5 2117 1 1 29 ALA CB C -12.759 7.717 -0.583 1.00 . A A . 29 ALA CB 1 1
5 2118 1 1 29 ALA H H -13.678 5.351 -0.429 1.00 . A A . 29 ALA H 1 1
5 2119 1 1 29 ALA HA H -14.735 7.913 0.160 1.00 . A A . 29 ALA HA 1 1
5 2120 1 1 29 ALA HB1 H -12.258 7.023 0.078 1.00 . A A . 29 ALA HB1 1 1
5 2121 1 1 29 ALA HB2 H -12.333 7.642 -1.574 1.00 . A A . 29 ALA HB2 1 1
5 2122 1 1 29 ALA HB3 H -12.631 8.723 -0.211 1.00 . A A . 29 ALA HB3 1 1
5 2123 1 1 29 ALA N N -14.453 5.956 -0.432 1.00 . A A . 29 ALA N 1 1
5 2124 1 1 29 ALA O O -15.428 8.907 -2.066 1.00 . A A . 29 ALA O 1 1
5 2125 1 1 30 ALA C C -16.732 7.322 -4.303 1.00 . A A . 30 ALA C 1 1
5 2126 1 1 30 ALA CA C -15.209 7.314 -4.319 1.00 . A A . 30 ALA CA 1 1
5 2127 1 1 30 ALA CB C -14.695 6.319 -5.349 1.00 . A A . 30 ALA CB 1 1
5 2128 1 1 30 ALA H H -14.181 6.166 -2.863 1.00 . A A . 30 ALA H 1 1
5 2129 1 1 30 ALA HA H -14.859 8.297 -4.597 1.00 . A A . 30 ALA HA 1 1
5 2130 1 1 30 ALA HB1 H -14.774 5.318 -4.951 1.00 . A A . 30 ALA HB1 1 1
5 2131 1 1 30 ALA HB2 H -15.284 6.396 -6.249 1.00 . A A . 30 ALA HB2 1 1
5 2132 1 1 30 ALA HB3 H -13.660 6.535 -5.574 1.00 . A A . 30 ALA HB3 1 1
5 2133 1 1 30 ALA N N -14.678 7.005 -2.997 1.00 . A A . 30 ALA N 1 1
5 2134 1 1 30 ALA O O -17.366 8.122 -4.990 1.00 . A A . 30 ALA O 1 1
5 2135 1 1 31 ALA C C -19.385 7.439 -2.593 1.00 . A A . 31 ALA C 1 1
5 2136 1 1 31 ALA CA C -18.765 6.319 -3.418 1.00 . A A . 31 ALA CA 1 1
5 2137 1 1 31 ALA CB C -19.146 4.964 -2.851 1.00 . A A . 31 ALA CB 1 1
5 2138 1 1 31 ALA H H -16.753 5.863 -2.934 1.00 . A A . 31 ALA H 1 1
5 2139 1 1 31 ALA HA H -19.146 6.384 -4.419 1.00 . A A . 31 ALA HA 1 1
5 2140 1 1 31 ALA HB1 H -18.530 4.749 -1.989 1.00 . A A . 31 ALA HB1 1 1
5 2141 1 1 31 ALA HB2 H -20.185 4.975 -2.558 1.00 . A A . 31 ALA HB2 1 1
5 2142 1 1 31 ALA HB3 H -18.991 4.203 -3.603 1.00 . A A . 31 ALA HB3 1 1
5 2143 1 1 31 ALA N N -17.313 6.446 -3.492 1.00 . A A . 31 ALA N 1 1
5 2144 1 1 31 ALA O O -20.606 7.575 -2.518 1.00 . A A . 31 ALA O 1 1
5 2145 1 1 32 ALA C C -19.210 10.615 -2.016 1.00 . A A . 32 ALA C 1 1
5 2146 1 1 32 ALA CA C -18.977 9.366 -1.170 1.00 . A A . 32 ALA CA 1 1
5 2147 1 1 32 ALA CB C -17.963 9.643 -0.071 1.00 . A A . 32 ALA CB 1 1
5 2148 1 1 32 ALA H H -17.574 8.110 -2.140 1.00 . A A . 32 ALA H 1 1
5 2149 1 1 32 ALA HA H -19.911 9.081 -0.705 1.00 . A A . 32 ALA HA 1 1
5 2150 1 1 32 ALA HB1 H -17.748 10.701 -0.039 1.00 . A A . 32 ALA HB1 1 1
5 2151 1 1 32 ALA HB2 H -18.368 9.331 0.880 1.00 . A A . 32 ALA HB2 1 1
5 2152 1 1 32 ALA HB3 H -17.052 9.097 -0.273 1.00 . A A . 32 ALA HB3 1 1
5 2153 1 1 32 ALA N N -18.533 8.254 -2.001 1.00 . A A . 32 ALA N 1 1
5 2154 1 1 32 ALA O O -18.810 11.719 -1.646 1.00 . A A . 32 ALA O 1 1
5 2155 1 1 33 ALA C C -21.304 12.367 -3.570 1.00 . A A . 33 ALA C 1 1
5 2156 1 1 33 ALA CA C -20.141 11.522 -4.073 1.00 . A A . 33 ALA CA 1 1
5 2157 1 1 33 ALA CB C -20.446 10.978 -5.460 1.00 . A A . 33 ALA CB 1 1
5 2158 1 1 33 ALA H H -20.174 9.523 -3.381 1.00 . A A . 33 ALA H 1 1
5 2159 1 1 33 ALA HA H -19.256 12.141 -4.138 1.00 . A A . 33 ALA HA 1 1
5 2160 1 1 33 ALA HB1 H -21.165 10.176 -5.380 1.00 . A A . 33 ALA HB1 1 1
5 2161 1 1 33 ALA HB2 H -20.852 11.767 -6.076 1.00 . A A . 33 ALA HB2 1 1
5 2162 1 1 33 ALA HB3 H -19.537 10.603 -5.907 1.00 . A A . 33 ALA HB3 1 1
5 2163 1 1 33 ALA N N -19.864 10.428 -3.155 1.00 . A A . 33 ALA N 1 1
5 2164 1 1 33 ALA O O -21.138 13.536 -3.223 1.00 . A A . 33 ALA O 1 1
5 2165 1 1 34 ALA C C -24.360 11.583 -1.994 1.00 . A A . 34 ALA C 1 1
5 2166 1 1 34 ALA CA C -23.675 12.438 -3.046 1.00 . A A . 34 ALA CA 1 1
5 2167 1 1 34 ALA CB C -24.622 12.732 -4.201 1.00 . A A . 34 ALA CB 1 1
5 2168 1 1 34 ALA H H -22.551 10.836 -3.835 1.00 . A A . 34 ALA H 1 1
5 2169 1 1 34 ALA HA H -23.375 13.377 -2.601 1.00 . A A . 34 ALA HA 1 1
5 2170 1 1 34 ALA HB1 H -24.266 13.590 -4.748 1.00 . A A . 34 ALA HB1 1 1
5 2171 1 1 34 ALA HB2 H -24.663 11.877 -4.859 1.00 . A A . 34 ALA HB2 1 1
5 2172 1 1 34 ALA HB3 H -25.611 12.935 -3.813 1.00 . A A . 34 ALA HB3 1 1
5 2173 1 1 34 ALA N N -22.479 11.763 -3.530 1.00 . A A . 34 ALA N 1 1
5 2174 1 1 34 ALA O O -25.555 11.722 -1.737 1.00 . A A . 34 ALA O 1 1
5 2175 1 1 35 ALA C C -23.225 9.719 0.809 1.00 . A A . 35 ALA C 1 1
5 2176 1 1 35 ALA CA C -24.114 9.760 -0.420 1.00 . A A . 35 ALA CA 1 1
5 2177 1 1 35 ALA CB C -24.224 8.379 -1.045 1.00 . A A . 35 ALA CB 1 1
5 2178 1 1 35 ALA H H -22.624 10.692 -1.574 1.00 . A A . 35 ALA H 1 1
5 2179 1 1 35 ALA HA H -25.105 10.085 -0.134 1.00 . A A . 35 ALA HA 1 1
5 2180 1 1 35 ALA HB1 H -23.743 7.654 -0.406 1.00 . A A . 35 ALA HB1 1 1
5 2181 1 1 35 ALA HB2 H -25.267 8.118 -1.163 1.00 . A A . 35 ALA HB2 1 1
5 2182 1 1 35 ALA HB3 H -23.742 8.384 -2.010 1.00 . A A . 35 ALA HB3 1 1
5 2183 1 1 35 ALA N N -23.586 10.700 -1.386 1.00 . A A . 35 ALA N 1 1
5 2184 1 1 35 ALA O O -22.009 9.959 0.667 1.00 . A A . 35 ALA O 1 1
5 2185 1 1 35 ALA OXT O -23.745 9.459 1.913 1.00 . A A . 35 ALA OXT 1 1
6 2186 1 1 1 GLY C C 17.292 -15.710 -4.196 1.00 . A A . 1 GLY C 1 1
6 2187 1 1 1 GLY CA C 18.511 -16.510 -3.791 1.00 . A A . 1 GLY CA 1 1
6 2188 1 1 1 GLY H1 H 19.416 -17.171 -2.035 1.00 . A A . 1 GLY H1 1 1
6 2189 1 1 1 GLY H2 H 17.825 -17.728 -2.248 1.00 . A A . 1 GLY H2 1 1
6 2190 1 1 1 GLY H3 H 18.107 -16.119 -1.786 1.00 . A A . 1 GLY H3 1 1
6 2191 1 1 1 GLY HA2 H 19.393 -15.911 -3.960 1.00 . A A . 1 GLY HA2 1 1
6 2192 1 1 1 GLY HA3 H 18.566 -17.398 -4.404 1.00 . A A . 1 GLY HA3 1 1
6 2193 1 1 1 GLY N N 18.463 -16.910 -2.368 1.00 . A A . 1 GLY N 1 1
6 2194 1 1 1 GLY O O 16.235 -15.818 -3.573 1.00 . A A . 1 GLY O 1 1
6 2195 1 1 2 SER C C 15.371 -14.776 -6.613 1.00 . A A . 2 SER C 1 1
6 2196 1 1 2 SER CA C 16.362 -14.043 -5.705 1.00 . A A . 2 SER CA 1 1
6 2197 1 1 2 SER CB C 16.969 -12.847 -6.442 1.00 . A A . 2 SER CB 1 1
6 2198 1 1 2 SER H H 18.280 -14.933 -5.751 1.00 . A A . 2 SER H 1 1
6 2199 1 1 2 SER HA H 15.837 -13.687 -4.834 1.00 . A A . 2 SER HA 1 1
6 2200 1 1 2 SER HB2 H 16.321 -12.560 -7.258 1.00 . A A . 2 SER HB2 1 1
6 2201 1 1 2 SER HB3 H 17.075 -12.018 -5.757 1.00 . A A . 2 SER HB3 1 1
6 2202 1 1 2 SER HG H 18.133 -13.678 -7.786 1.00 . A A . 2 SER HG 1 1
6 2203 1 1 2 SER N N 17.431 -14.925 -5.256 1.00 . A A . 2 SER N 1 1
6 2204 1 1 2 SER O O 14.523 -14.155 -7.253 1.00 . A A . 2 SER O 1 1
6 2205 1 1 2 SER OG O 18.246 -13.173 -6.966 1.00 . A A . 2 SER OG 1 1
6 2206 1 1 3 MET C C 13.635 -17.715 -6.686 1.00 . A A . 3 MET C 1 1
6 2207 1 1 3 MET CA C 14.610 -16.894 -7.520 1.00 . A A . 3 MET CA 1 1
6 2208 1 1 3 MET CB C 15.442 -17.816 -8.418 1.00 . A A . 3 MET CB 1 1
6 2209 1 1 3 MET CE C 15.403 -20.344 -11.389 1.00 . A A . 3 MET CE 1 1
6 2210 1 1 3 MET CG C 14.709 -18.289 -9.662 1.00 . A A . 3 MET CG 1 1
6 2211 1 1 3 MET H H 16.164 -16.548 -6.127 1.00 . A A . 3 MET H 1 1
6 2212 1 1 3 MET HA H 14.046 -16.216 -8.141 1.00 . A A . 3 MET HA 1 1
6 2213 1 1 3 MET HB2 H 16.330 -17.286 -8.730 1.00 . A A . 3 MET HB2 1 1
6 2214 1 1 3 MET HB3 H 15.734 -18.686 -7.847 1.00 . A A . 3 MET HB3 1 1
6 2215 1 1 3 MET HE1 H 15.831 -21.337 -11.430 1.00 . A A . 3 MET HE1 1 1
6 2216 1 1 3 MET HE2 H 14.655 -20.242 -12.163 1.00 . A A . 3 MET HE2 1 1
6 2217 1 1 3 MET HE3 H 16.182 -19.610 -11.540 1.00 . A A . 3 MET HE3 1 1
6 2218 1 1 3 MET HG2 H 13.700 -17.907 -9.637 1.00 . A A . 3 MET HG2 1 1
6 2219 1 1 3 MET HG3 H 15.219 -17.899 -10.531 1.00 . A A . 3 MET HG3 1 1
6 2220 1 1 3 MET N N 15.480 -16.098 -6.669 1.00 . A A . 3 MET N 1 1
6 2221 1 1 3 MET O O 12.784 -18.416 -7.226 1.00 . A A . 3 MET O 1 1
6 2222 1 1 3 MET SD S 14.646 -20.087 -9.787 1.00 . A A . 3 MET SD 1 1
6 2223 1 1 4 ASN C C 11.485 -17.800 -4.424 1.00 . A A . 4 ASN C 1 1
6 2224 1 1 4 ASN CA C 12.890 -18.390 -4.477 1.00 . A A . 4 ASN CA 1 1
6 2225 1 1 4 ASN CB C 13.486 -18.456 -3.071 1.00 . A A . 4 ASN CB 1 1
6 2226 1 1 4 ASN CG C 12.963 -19.629 -2.261 1.00 . A A . 4 ASN CG 1 1
6 2227 1 1 4 ASN H H 14.415 -17.005 -4.989 1.00 . A A . 4 ASN H 1 1
6 2228 1 1 4 ASN HA H 12.827 -19.392 -4.878 1.00 . A A . 4 ASN HA 1 1
6 2229 1 1 4 ASN HB2 H 14.552 -18.559 -3.151 1.00 . A A . 4 ASN HB2 1 1
6 2230 1 1 4 ASN HB3 H 13.256 -17.542 -2.544 1.00 . A A . 4 ASN HB3 1 1
6 2231 1 1 4 ASN HD21 H 13.630 -18.800 -0.583 1.00 . A A . 4 ASN HD21 1 1
6 2232 1 1 4 ASN HD22 H 12.844 -20.329 -0.405 1.00 . A A . 4 ASN HD22 1 1
6 2233 1 1 4 ASN N N 13.748 -17.615 -5.369 1.00 . A A . 4 ASN N 1 1
6 2234 1 1 4 ASN ND2 N 13.163 -19.580 -0.952 1.00 . A A . 4 ASN ND2 1 1
6 2235 1 1 4 ASN O O 11.310 -16.583 -4.379 1.00 . A A . 4 ASN O 1 1
6 2236 1 1 4 ASN OD1 O 12.378 -20.568 -2.803 1.00 . A A . 4 ASN OD1 1 1
6 2237 1 1 5 ALA C C 8.568 -17.831 -3.070 1.00 . A A . 5 ALA C 1 1
6 2238 1 1 5 ALA CA C 9.092 -18.252 -4.449 1.00 . A A . 5 ALA CA 1 1
6 2239 1 1 5 ALA CB C 8.216 -19.345 -5.047 1.00 . A A . 5 ALA CB 1 1
6 2240 1 1 5 ALA H H 10.706 -19.633 -4.401 1.00 . A A . 5 ALA H 1 1
6 2241 1 1 5 ALA HA H 9.030 -17.398 -5.100 1.00 . A A . 5 ALA HA 1 1
6 2242 1 1 5 ALA HB1 H 8.835 -20.173 -5.357 1.00 . A A . 5 ALA HB1 1 1
6 2243 1 1 5 ALA HB2 H 7.507 -19.682 -4.306 1.00 . A A . 5 ALA HB2 1 1
6 2244 1 1 5 ALA HB3 H 7.687 -18.952 -5.902 1.00 . A A . 5 ALA HB3 1 1
6 2245 1 1 5 ALA N N 10.493 -18.673 -4.424 1.00 . A A . 5 ALA N 1 1
6 2246 1 1 5 ALA O O 8.000 -16.746 -2.935 1.00 . A A . 5 ALA O 1 1
6 2247 1 1 6 PRO C C 8.981 -17.185 -0.027 1.00 . A A . 6 PRO C 1 1
6 2248 1 1 6 PRO CA C 8.228 -18.339 -0.684 1.00 . A A . 6 PRO CA 1 1
6 2249 1 1 6 PRO CB C 8.416 -19.632 0.107 1.00 . A A . 6 PRO CB 1 1
6 2250 1 1 6 PRO CD C 9.457 -19.948 -2.034 1.00 . A A . 6 PRO CD 1 1
6 2251 1 1 6 PRO CG C 9.507 -20.365 -0.590 1.00 . A A . 6 PRO CG 1 1
6 2252 1 1 6 PRO HA H 7.179 -18.093 -0.727 1.00 . A A . 6 PRO HA 1 1
6 2253 1 1 6 PRO HB2 H 8.687 -19.396 1.126 1.00 . A A . 6 PRO HB2 1 1
6 2254 1 1 6 PRO HB3 H 7.494 -20.197 0.098 1.00 . A A . 6 PRO HB3 1 1
6 2255 1 1 6 PRO HD2 H 10.457 -19.827 -2.423 1.00 . A A . 6 PRO HD2 1 1
6 2256 1 1 6 PRO HD3 H 8.916 -20.671 -2.624 1.00 . A A . 6 PRO HD3 1 1
6 2257 1 1 6 PRO HG2 H 10.458 -20.101 -0.158 1.00 . A A . 6 PRO HG2 1 1
6 2258 1 1 6 PRO HG3 H 9.342 -21.430 -0.506 1.00 . A A . 6 PRO HG3 1 1
6 2259 1 1 6 PRO N N 8.750 -18.656 -2.015 1.00 . A A . 6 PRO N 1 1
6 2260 1 1 6 PRO O O 8.636 -16.744 1.066 1.00 . A A . 6 PRO O 1 1
6 2261 1 1 7 ALA C C 9.919 -14.255 -0.527 1.00 . A A . 7 ALA C 1 1
6 2262 1 1 7 ALA CA C 10.731 -15.513 -0.254 1.00 . A A . 7 ALA CA 1 1
6 2263 1 1 7 ALA CB C 12.094 -15.428 -0.931 1.00 . A A . 7 ALA CB 1 1
6 2264 1 1 7 ALA H H 10.262 -17.112 -1.555 1.00 . A A . 7 ALA H 1 1
6 2265 1 1 7 ALA HA H 10.882 -15.609 0.809 1.00 . A A . 7 ALA HA 1 1
6 2266 1 1 7 ALA HB1 H 12.839 -15.888 -0.299 1.00 . A A . 7 ALA HB1 1 1
6 2267 1 1 7 ALA HB2 H 12.059 -15.944 -1.880 1.00 . A A . 7 ALA HB2 1 1
6 2268 1 1 7 ALA HB3 H 12.351 -14.391 -1.092 1.00 . A A . 7 ALA HB3 1 1
6 2269 1 1 7 ALA N N 10.000 -16.684 -0.714 1.00 . A A . 7 ALA N 1 1
6 2270 1 1 7 ALA O O 10.173 -13.194 0.043 1.00 . A A . 7 ALA O 1 1
6 2271 1 1 8 ARG C C 6.712 -13.408 -1.070 1.00 . A A . 8 ARG C 1 1
6 2272 1 1 8 ARG CA C 8.059 -13.292 -1.771 1.00 . A A . 8 ARG CA 1 1
6 2273 1 1 8 ARG CB C 7.840 -13.279 -3.285 1.00 . A A . 8 ARG CB 1 1
6 2274 1 1 8 ARG CD C 8.872 -13.260 -5.574 1.00 . A A . 8 ARG CD 1 1
6 2275 1 1 8 ARG CG C 9.110 -13.486 -4.089 1.00 . A A . 8 ARG CG 1 1
6 2276 1 1 8 ARG CZ C 11.085 -13.768 -6.546 1.00 . A A . 8 ARG CZ 1 1
6 2277 1 1 8 ARG H H 8.781 -15.282 -1.800 1.00 . A A . 8 ARG H 1 1
6 2278 1 1 8 ARG HA H 8.538 -12.370 -1.474 1.00 . A A . 8 ARG HA 1 1
6 2279 1 1 8 ARG HB2 H 7.147 -14.069 -3.543 1.00 . A A . 8 ARG HB2 1 1
6 2280 1 1 8 ARG HB3 H 7.410 -12.329 -3.567 1.00 . A A . 8 ARG HB3 1 1
6 2281 1 1 8 ARG HD2 H 7.856 -13.547 -5.809 1.00 . A A . 8 ARG HD2 1 1
6 2282 1 1 8 ARG HD3 H 9.007 -12.212 -5.790 1.00 . A A . 8 ARG HD3 1 1
6 2283 1 1 8 ARG HE H 9.405 -14.811 -6.895 1.00 . A A . 8 ARG HE 1 1
6 2284 1 1 8 ARG HG2 H 9.859 -12.787 -3.746 1.00 . A A . 8 ARG HG2 1 1
6 2285 1 1 8 ARG HG3 H 9.461 -14.495 -3.938 1.00 . A A . 8 ARG HG3 1 1
6 2286 1 1 8 ARG HH11 H 11.046 -12.167 -5.313 1.00 . A A . 8 ARG HH11 1 1
6 2287 1 1 8 ARG HH12 H 12.601 -12.525 -5.995 1.00 . A A . 8 ARG HH12 1 1
6 2288 1 1 8 ARG HH21 H 11.445 -15.295 -7.833 1.00 . A A . 8 ARG HH21 1 1
6 2289 1 1 8 ARG HH22 H 12.827 -14.315 -7.430 1.00 . A A . 8 ARG HH22 1 1
6 2290 1 1 8 ARG N N 8.929 -14.398 -1.397 1.00 . A A . 8 ARG N 1 1
6 2291 1 1 8 ARG NE N 9.788 -14.041 -6.406 1.00 . A A . 8 ARG NE 1 1
6 2292 1 1 8 ARG NH1 N 11.618 -12.738 -5.900 1.00 . A A . 8 ARG NH1 1 1
6 2293 1 1 8 ARG NH2 N 11.845 -14.518 -7.331 1.00 . A A . 8 ARG NH2 1 1
6 2294 1 1 8 ARG O O 5.830 -12.568 -1.256 1.00 . A A . 8 ARG O 1 1
6 2295 1 1 9 ALA C C 4.882 -13.647 1.365 1.00 . A A . 9 ALA C 1 1
6 2296 1 1 9 ALA CA C 5.293 -14.748 0.394 1.00 . A A . 9 ALA CA 1 1
6 2297 1 1 9 ALA CB C 5.367 -16.087 1.110 1.00 . A A . 9 ALA CB 1 1
6 2298 1 1 9 ALA H H 7.336 -15.027 -0.077 1.00 . A A . 9 ALA H 1 1
6 2299 1 1 9 ALA HA H 4.542 -14.824 -0.379 1.00 . A A . 9 ALA HA 1 1
6 2300 1 1 9 ALA HB1 H 6.180 -16.671 0.703 1.00 . A A . 9 ALA HB1 1 1
6 2301 1 1 9 ALA HB2 H 5.534 -15.920 2.163 1.00 . A A . 9 ALA HB2 1 1
6 2302 1 1 9 ALA HB3 H 4.438 -16.622 0.974 1.00 . A A . 9 ALA HB3 1 1
6 2303 1 1 9 ALA N N 6.566 -14.448 -0.255 1.00 . A A . 9 ALA N 1 1
6 2304 1 1 9 ALA O O 3.703 -13.303 1.459 1.00 . A A . 9 ALA O 1 1
6 2305 1 1 10 ALA C C 4.927 -10.840 2.356 1.00 . A A . 10 ALA C 1 1
6 2306 1 1 10 ALA CA C 5.607 -12.026 3.035 1.00 . A A . 10 ALA CA 1 1
6 2307 1 1 10 ALA CB C 6.907 -11.590 3.694 1.00 . A A . 10 ALA CB 1 1
6 2308 1 1 10 ALA H H 6.776 -13.434 1.973 1.00 . A A . 10 ALA H 1 1
6 2309 1 1 10 ALA HA H 4.953 -12.410 3.802 1.00 . A A . 10 ALA HA 1 1
6 2310 1 1 10 ALA HB1 H 6.771 -11.544 4.765 1.00 . A A . 10 ALA HB1 1 1
6 2311 1 1 10 ALA HB2 H 7.688 -12.301 3.461 1.00 . A A . 10 ALA HB2 1 1
6 2312 1 1 10 ALA HB3 H 7.187 -10.616 3.325 1.00 . A A . 10 ALA HB3 1 1
6 2313 1 1 10 ALA N N 5.859 -13.097 2.080 1.00 . A A . 10 ALA N 1 1
6 2314 1 1 10 ALA O O 3.860 -10.398 2.783 1.00 . A A . 10 ALA O 1 1
6 2315 1 1 11 ALA C C 3.647 -9.581 -0.103 1.00 . A A . 11 ALA C 1 1
6 2316 1 1 11 ALA CA C 4.987 -9.224 0.533 1.00 . A A . 11 ALA CA 1 1
6 2317 1 1 11 ALA CB C 5.972 -8.760 -0.528 1.00 . A A . 11 ALA CB 1 1
6 2318 1 1 11 ALA H H 6.375 -10.757 0.984 1.00 . A A . 11 ALA H 1 1
6 2319 1 1 11 ALA HA H 4.834 -8.412 1.227 1.00 . A A . 11 ALA HA 1 1
6 2320 1 1 11 ALA HB1 H 5.991 -9.471 -1.340 1.00 . A A . 11 ALA HB1 1 1
6 2321 1 1 11 ALA HB2 H 5.668 -7.795 -0.901 1.00 . A A . 11 ALA HB2 1 1
6 2322 1 1 11 ALA HB3 H 6.957 -8.683 -0.093 1.00 . A A . 11 ALA HB3 1 1
6 2323 1 1 11 ALA N N 5.533 -10.352 1.279 1.00 . A A . 11 ALA N 1 1
6 2324 1 1 11 ALA O O 2.736 -8.756 -0.157 1.00 . A A . 11 ALA O 1 1
6 2325 1 1 12 LYS C C 1.171 -11.454 -0.182 1.00 . A A . 12 LYS C 1 1
6 2326 1 1 12 LYS CA C 2.312 -11.317 -1.189 1.00 . A A . 12 LYS CA 1 1
6 2327 1 1 12 LYS CB C 2.587 -12.664 -1.859 1.00 . A A . 12 LYS CB 1 1
6 2328 1 1 12 LYS CD C 1.414 -12.104 -4.011 1.00 . A A . 12 LYS CD 1 1
6 2329 1 1 12 LYS CE C 0.200 -12.402 -4.881 1.00 . A A . 12 LYS CE 1 1
6 2330 1 1 12 LYS CG C 1.519 -13.082 -2.851 1.00 . A A . 12 LYS CG 1 1
6 2331 1 1 12 LYS H H 4.284 -11.441 -0.451 1.00 . A A . 12 LYS H 1 1
6 2332 1 1 12 LYS HA H 2.025 -10.602 -1.945 1.00 . A A . 12 LYS HA 1 1
6 2333 1 1 12 LYS HB2 H 3.530 -12.610 -2.382 1.00 . A A . 12 LYS HB2 1 1
6 2334 1 1 12 LYS HB3 H 2.653 -13.425 -1.096 1.00 . A A . 12 LYS HB3 1 1
6 2335 1 1 12 LYS HD2 H 1.325 -11.102 -3.620 1.00 . A A . 12 LYS HD2 1 1
6 2336 1 1 12 LYS HD3 H 2.306 -12.179 -4.613 1.00 . A A . 12 LYS HD3 1 1
6 2337 1 1 12 LYS HE2 H 0.540 -12.793 -5.828 1.00 . A A . 12 LYS HE2 1 1
6 2338 1 1 12 LYS HE3 H -0.409 -13.143 -4.386 1.00 . A A . 12 LYS HE3 1 1
6 2339 1 1 12 LYS HG2 H 1.768 -14.057 -3.233 1.00 . A A . 12 LYS HG2 1 1
6 2340 1 1 12 LYS HG3 H 0.569 -13.123 -2.339 1.00 . A A . 12 LYS HG3 1 1
6 2341 1 1 12 LYS HZ1 H -0.379 -10.772 -6.053 1.00 . A A . 12 LYS HZ1 1 1
6 2342 1 1 12 LYS HZ2 H -0.450 -10.473 -4.385 1.00 . A A . 12 LYS HZ2 1 1
6 2343 1 1 12 LYS HZ3 H -1.636 -11.433 -5.125 1.00 . A A . 12 LYS HZ3 1 1
6 2344 1 1 12 LYS N N 3.529 -10.829 -0.549 1.00 . A A . 12 LYS N 1 1
6 2345 1 1 12 LYS NZ N -0.623 -11.188 -5.129 1.00 . A A . 12 LYS NZ 1 1
6 2346 1 1 12 LYS O O 0.031 -11.733 -0.549 1.00 . A A . 12 LYS O 1 1
6 2347 1 1 13 THR C C 0.317 -9.903 2.761 1.00 . A A . 13 THR C 1 1
6 2348 1 1 13 THR CA C 0.460 -11.283 2.120 1.00 . A A . 13 THR CA 1 1
6 2349 1 1 13 THR CB C 0.753 -12.333 3.206 1.00 . A A . 13 THR CB 1 1
6 2350 1 1 13 THR CG2 C -0.510 -12.682 3.972 1.00 . A A . 13 THR CG2 1 1
6 2351 1 1 13 THR H H 2.419 -11.179 1.338 1.00 . A A . 13 THR H 1 1
6 2352 1 1 13 THR HA H -0.475 -11.544 1.649 1.00 . A A . 13 THR HA 1 1
6 2353 1 1 13 THR HB H 1.478 -11.928 3.899 1.00 . A A . 13 THR HB 1 1
6 2354 1 1 13 THR HG1 H 2.104 -13.297 2.133 1.00 . A A . 13 THR HG1 1 1
6 2355 1 1 13 THR HG21 H -1.369 -12.294 3.442 1.00 . A A . 13 THR HG21 1 1
6 2356 1 1 13 THR HG22 H -0.468 -12.244 4.957 1.00 . A A . 13 THR HG22 1 1
6 2357 1 1 13 THR HG23 H -0.594 -13.754 4.058 1.00 . A A . 13 THR HG23 1 1
6 2358 1 1 13 THR N N 1.483 -11.284 1.088 1.00 . A A . 13 THR N 1 1
6 2359 1 1 13 THR O O -0.765 -9.325 2.763 1.00 . A A . 13 THR O 1 1
6 2360 1 1 13 THR OG1 O 1.289 -13.520 2.608 1.00 . A A . 13 THR OG1 1 1
6 2361 1 1 14 ALA C C 1.080 -6.920 3.128 1.00 . A A . 14 ALA C 1 1
6 2362 1 1 14 ALA CA C 1.391 -8.115 4.024 1.00 . A A . 14 ALA CA 1 1
6 2363 1 1 14 ALA CB C 2.716 -7.902 4.744 1.00 . A A . 14 ALA CB 1 1
6 2364 1 1 14 ALA H H 2.280 -9.824 3.138 1.00 . A A . 14 ALA H 1 1
6 2365 1 1 14 ALA HA H 0.617 -8.198 4.773 1.00 . A A . 14 ALA HA 1 1
6 2366 1 1 14 ALA HB1 H 3.522 -7.904 4.024 1.00 . A A . 14 ALA HB1 1 1
6 2367 1 1 14 ALA HB2 H 2.696 -6.954 5.260 1.00 . A A . 14 ALA HB2 1 1
6 2368 1 1 14 ALA HB3 H 2.871 -8.699 5.457 1.00 . A A . 14 ALA HB3 1 1
6 2369 1 1 14 ALA N N 1.419 -9.367 3.273 1.00 . A A . 14 ALA N 1 1
6 2370 1 1 14 ALA O O 0.020 -6.300 3.257 1.00 . A A . 14 ALA O 1 1
6 2371 1 1 15 ALA C C 0.644 -5.705 0.371 1.00 . A A . 15 ALA C 1 1
6 2372 1 1 15 ALA CA C 1.820 -5.474 1.309 1.00 . A A . 15 ALA CA 1 1
6 2373 1 1 15 ALA CB C 3.091 -5.238 0.508 1.00 . A A . 15 ALA CB 1 1
6 2374 1 1 15 ALA H H 2.811 -7.149 2.151 1.00 . A A . 15 ALA H 1 1
6 2375 1 1 15 ALA HA H 1.627 -4.594 1.906 1.00 . A A . 15 ALA HA 1 1
6 2376 1 1 15 ALA HB1 H 3.208 -4.181 0.323 1.00 . A A . 15 ALA HB1 1 1
6 2377 1 1 15 ALA HB2 H 3.940 -5.603 1.065 1.00 . A A . 15 ALA HB2 1 1
6 2378 1 1 15 ALA HB3 H 3.025 -5.764 -0.434 1.00 . A A . 15 ALA HB3 1 1
6 2379 1 1 15 ALA N N 1.993 -6.608 2.214 1.00 . A A . 15 ALA N 1 1
6 2380 1 1 15 ALA O O 0.008 -4.758 -0.099 1.00 . A A . 15 ALA O 1 1
6 2381 1 1 16 ASP C C -2.082 -7.062 -0.109 1.00 . A A . 16 ASP C 1 1
6 2382 1 1 16 ASP CA C -0.740 -7.358 -0.766 1.00 . A A . 16 ASP CA 1 1
6 2383 1 1 16 ASP CB C -0.640 -8.842 -1.106 1.00 . A A . 16 ASP CB 1 1
6 2384 1 1 16 ASP CG C -1.413 -9.207 -2.356 1.00 . A A . 16 ASP CG 1 1
6 2385 1 1 16 ASP H H 0.900 -7.676 0.528 1.00 . A A . 16 ASP H 1 1
6 2386 1 1 16 ASP HA H -0.660 -6.781 -1.678 1.00 . A A . 16 ASP HA 1 1
6 2387 1 1 16 ASP HB2 H 0.396 -9.097 -1.259 1.00 . A A . 16 ASP HB2 1 1
6 2388 1 1 16 ASP HB3 H -1.023 -9.425 -0.279 1.00 . A A . 16 ASP HB3 1 1
6 2389 1 1 16 ASP N N 0.357 -6.975 0.111 1.00 . A A . 16 ASP N 1 1
6 2390 1 1 16 ASP O O -2.984 -6.501 -0.732 1.00 . A A . 16 ASP O 1 1
6 2391 1 1 16 ASP OD1 O -0.842 -9.106 -3.464 1.00 . A A . 16 ASP OD1 1 1
6 2392 1 1 16 ASP OD2 O -2.592 -9.608 -2.243 1.00 . A A . 16 ASP OD2 1 1
6 2393 1 1 17 ALA C C -3.635 -5.671 2.088 1.00 . A A . 17 ALA C 1 1
6 2394 1 1 17 ALA CA C -3.415 -7.166 1.925 1.00 . A A . 17 ALA CA 1 1
6 2395 1 1 17 ALA CB C -3.353 -7.839 3.288 1.00 . A A . 17 ALA CB 1 1
6 2396 1 1 17 ALA H H -1.448 -7.883 1.603 1.00 . A A . 17 ALA H 1 1
6 2397 1 1 17 ALA HA H -4.245 -7.588 1.379 1.00 . A A . 17 ALA HA 1 1
6 2398 1 1 17 ALA HB1 H -4.301 -8.312 3.502 1.00 . A A . 17 ALA HB1 1 1
6 2399 1 1 17 ALA HB2 H -2.571 -8.583 3.286 1.00 . A A . 17 ALA HB2 1 1
6 2400 1 1 17 ALA HB3 H -3.142 -7.097 4.044 1.00 . A A . 17 ALA HB3 1 1
6 2401 1 1 17 ALA N N -2.199 -7.424 1.166 1.00 . A A . 17 ALA N 1 1
6 2402 1 1 17 ALA O O -4.774 -5.204 2.155 1.00 . A A . 17 ALA O 1 1
6 2403 1 1 18 LEU C C -3.233 -2.881 0.992 1.00 . A A . 18 LEU C 1 1
6 2404 1 1 18 LEU CA C -2.606 -3.472 2.248 1.00 . A A . 18 LEU CA 1 1
6 2405 1 1 18 LEU CB C -1.213 -2.882 2.452 1.00 . A A . 18 LEU CB 1 1
6 2406 1 1 18 LEU CD1 C 0.610 -2.216 4.025 1.00 . A A . 18 LEU CD1 1 1
6 2407 1 1 18 LEU CD2 C -1.611 -2.911 4.936 1.00 . A A . 18 LEU CD2 1 1
6 2408 1 1 18 LEU CG C -0.589 -3.129 3.827 1.00 . A A . 18 LEU CG 1 1
6 2409 1 1 18 LEU H H -1.662 -5.362 2.142 1.00 . A A . 18 LEU H 1 1
6 2410 1 1 18 LEU HA H -3.223 -3.224 3.097 1.00 . A A . 18 LEU HA 1 1
6 2411 1 1 18 LEU HB2 H -0.558 -3.302 1.705 1.00 . A A . 18 LEU HB2 1 1
6 2412 1 1 18 LEU HB3 H -1.271 -1.816 2.294 1.00 . A A . 18 LEU HB3 1 1
6 2413 1 1 18 LEU HD11 H 1.520 -2.792 3.943 1.00 . A A . 18 LEU HD11 1 1
6 2414 1 1 18 LEU HD12 H 0.603 -1.446 3.268 1.00 . A A . 18 LEU HD12 1 1
6 2415 1 1 18 LEU HD13 H 0.557 -1.759 5.002 1.00 . A A . 18 LEU HD13 1 1
6 2416 1 1 18 LEU HD21 H -1.918 -1.877 4.945 1.00 . A A . 18 LEU HD21 1 1
6 2417 1 1 18 LEU HD22 H -2.470 -3.540 4.760 1.00 . A A . 18 LEU HD22 1 1
6 2418 1 1 18 LEU HD23 H -1.168 -3.165 5.888 1.00 . A A . 18 LEU HD23 1 1
6 2419 1 1 18 LEU HG H -0.245 -4.153 3.878 1.00 . A A . 18 LEU HG 1 1
6 2420 1 1 18 LEU N N -2.539 -4.923 2.151 1.00 . A A . 18 LEU N 1 1
6 2421 1 1 18 LEU O O -4.026 -1.945 1.066 1.00 . A A . 18 LEU O 1 1
6 2422 1 1 19 ALA C C -4.950 -3.183 -1.433 1.00 . A A . 19 ALA C 1 1
6 2423 1 1 19 ALA CA C -3.436 -3.007 -1.430 1.00 . A A . 19 ALA CA 1 1
6 2424 1 1 19 ALA CB C -2.803 -3.773 -2.582 1.00 . A A . 19 ALA CB 1 1
6 2425 1 1 19 ALA H H -2.205 -4.160 -0.150 1.00 . A A . 19 ALA H 1 1
6 2426 1 1 19 ALA HA H -3.205 -1.960 -1.555 1.00 . A A . 19 ALA HA 1 1
6 2427 1 1 19 ALA HB1 H -3.507 -3.843 -3.398 1.00 . A A . 19 ALA HB1 1 1
6 2428 1 1 19 ALA HB2 H -1.915 -3.256 -2.915 1.00 . A A . 19 ALA HB2 1 1
6 2429 1 1 19 ALA HB3 H -2.538 -4.766 -2.249 1.00 . A A . 19 ALA HB3 1 1
6 2430 1 1 19 ALA N N -2.875 -3.442 -0.159 1.00 . A A . 19 ALA N 1 1
6 2431 1 1 19 ALA O O -5.684 -2.331 -1.930 1.00 . A A . 19 ALA O 1 1
6 2432 1 1 20 ALA C C -7.495 -3.604 0.244 1.00 . A A . 20 ALA C 1 1
6 2433 1 1 20 ALA CA C -6.833 -4.559 -0.740 1.00 . A A . 20 ALA CA 1 1
6 2434 1 1 20 ALA CB C -7.061 -6.004 -0.317 1.00 . A A . 20 ALA CB 1 1
6 2435 1 1 20 ALA H H -4.767 -4.919 -0.456 1.00 . A A . 20 ALA H 1 1
6 2436 1 1 20 ALA HA H -7.274 -4.419 -1.717 1.00 . A A . 20 ALA HA 1 1
6 2437 1 1 20 ALA HB1 H -6.457 -6.228 0.550 1.00 . A A . 20 ALA HB1 1 1
6 2438 1 1 20 ALA HB2 H -8.105 -6.148 -0.076 1.00 . A A . 20 ALA HB2 1 1
6 2439 1 1 20 ALA HB3 H -6.786 -6.665 -1.128 1.00 . A A . 20 ALA HB3 1 1
6 2440 1 1 20 ALA N N -5.408 -4.282 -0.842 1.00 . A A . 20 ALA N 1 1
6 2441 1 1 20 ALA O O -8.585 -3.089 -0.010 1.00 . A A . 20 ALA O 1 1
6 2442 1 1 21 ALA C C -7.429 -1.019 1.826 1.00 . A A . 21 ALA C 1 1
6 2443 1 1 21 ALA CA C -7.328 -2.440 2.376 1.00 . A A . 21 ALA CA 1 1
6 2444 1 1 21 ALA CB C -6.436 -2.473 3.607 1.00 . A A . 21 ALA CB 1 1
6 2445 1 1 21 ALA H H -5.966 -3.813 1.513 1.00 . A A . 21 ALA H 1 1
6 2446 1 1 21 ALA HA H -8.317 -2.773 2.666 1.00 . A A . 21 ALA HA 1 1
6 2447 1 1 21 ALA HB1 H -6.451 -1.505 4.084 1.00 . A A . 21 ALA HB1 1 1
6 2448 1 1 21 ALA HB2 H -6.799 -3.222 4.296 1.00 . A A . 21 ALA HB2 1 1
6 2449 1 1 21 ALA HB3 H -5.426 -2.715 3.311 1.00 . A A . 21 ALA HB3 1 1
6 2450 1 1 21 ALA N N -6.824 -3.359 1.362 1.00 . A A . 21 ALA N 1 1
6 2451 1 1 21 ALA O O -8.396 -0.302 2.096 1.00 . A A . 21 ALA O 1 1
6 2452 1 1 22 LYS C C -7.485 0.783 -0.674 1.00 . A A . 22 LYS C 1 1
6 2453 1 1 22 LYS CA C -6.432 0.701 0.428 1.00 . A A . 22 LYS CA 1 1
6 2454 1 1 22 LYS CB C -5.045 1.023 -0.130 1.00 . A A . 22 LYS CB 1 1
6 2455 1 1 22 LYS CD C -3.418 1.055 1.780 1.00 . A A . 22 LYS CD 1 1
6 2456 1 1 22 LYS CE C -2.016 1.608 1.979 1.00 . A A . 22 LYS CE 1 1
6 2457 1 1 22 LYS CG C -4.212 1.893 0.793 1.00 . A A . 22 LYS CG 1 1
6 2458 1 1 22 LYS H H -5.688 -1.233 0.851 1.00 . A A . 22 LYS H 1 1
6 2459 1 1 22 LYS HA H -6.678 1.415 1.195 1.00 . A A . 22 LYS HA 1 1
6 2460 1 1 22 LYS HB2 H -4.514 0.099 -0.296 1.00 . A A . 22 LYS HB2 1 1
6 2461 1 1 22 LYS HB3 H -5.158 1.540 -1.073 1.00 . A A . 22 LYS HB3 1 1
6 2462 1 1 22 LYS HD2 H -3.934 1.055 2.727 1.00 . A A . 22 LYS HD2 1 1
6 2463 1 1 22 LYS HD3 H -3.348 0.044 1.406 1.00 . A A . 22 LYS HD3 1 1
6 2464 1 1 22 LYS HE2 H -2.092 2.603 2.391 1.00 . A A . 22 LYS HE2 1 1
6 2465 1 1 22 LYS HE3 H -1.490 0.971 2.675 1.00 . A A . 22 LYS HE3 1 1
6 2466 1 1 22 LYS HG2 H -3.523 2.475 0.198 1.00 . A A . 22 LYS HG2 1 1
6 2467 1 1 22 LYS HG3 H -4.867 2.554 1.341 1.00 . A A . 22 LYS HG3 1 1
6 2468 1 1 22 LYS HZ1 H -1.702 2.336 0.045 1.00 . A A . 22 LYS HZ1 1 1
6 2469 1 1 22 LYS HZ2 H -1.215 0.725 0.260 1.00 . A A . 22 LYS HZ2 1 1
6 2470 1 1 22 LYS HZ3 H -0.276 1.984 0.888 1.00 . A A . 22 LYS HZ3 1 1
6 2471 1 1 22 LYS N N -6.436 -0.621 1.038 1.00 . A A . 22 LYS N 1 1
6 2472 1 1 22 LYS NZ N -1.250 1.668 0.707 1.00 . A A . 22 LYS NZ 1 1
6 2473 1 1 22 LYS O O -8.072 1.840 -0.909 1.00 . A A . 22 LYS O 1 1
6 2474 1 1 23 LYS C C -10.117 -0.167 -1.741 1.00 . A A . 23 LYS C 1 1
6 2475 1 1 23 LYS CA C -8.758 -0.420 -2.367 1.00 . A A . 23 LYS CA 1 1
6 2476 1 1 23 LYS CB C -8.743 -1.793 -3.045 1.00 . A A . 23 LYS CB 1 1
6 2477 1 1 23 LYS CD C -9.054 -0.985 -5.411 1.00 . A A . 23 LYS CD 1 1
6 2478 1 1 23 LYS CE C -10.115 -0.026 -5.933 1.00 . A A . 23 LYS CE 1 1
6 2479 1 1 23 LYS CG C -9.599 -1.869 -4.302 1.00 . A A . 23 LYS CG 1 1
6 2480 1 1 23 LYS H H -7.199 -1.145 -1.132 1.00 . A A . 23 LYS H 1 1
6 2481 1 1 23 LYS HA H -8.559 0.346 -3.101 1.00 . A A . 23 LYS HA 1 1
6 2482 1 1 23 LYS HB2 H -7.728 -2.038 -3.312 1.00 . A A . 23 LYS HB2 1 1
6 2483 1 1 23 LYS HB3 H -9.108 -2.530 -2.344 1.00 . A A . 23 LYS HB3 1 1
6 2484 1 1 23 LYS HD2 H -8.225 -0.411 -5.024 1.00 . A A . 23 LYS HD2 1 1
6 2485 1 1 23 LYS HD3 H -8.713 -1.613 -6.223 1.00 . A A . 23 LYS HD3 1 1
6 2486 1 1 23 LYS HE2 H -10.663 0.369 -5.092 1.00 . A A . 23 LYS HE2 1 1
6 2487 1 1 23 LYS HE3 H -9.622 0.784 -6.451 1.00 . A A . 23 LYS HE3 1 1
6 2488 1 1 23 LYS HG2 H -9.617 -2.889 -4.651 1.00 . A A . 23 LYS HG2 1 1
6 2489 1 1 23 LYS HG3 H -10.603 -1.551 -4.063 1.00 . A A . 23 LYS HG3 1 1
6 2490 1 1 23 LYS HZ1 H -11.968 -0.899 -6.380 1.00 . A A . 23 LYS HZ1 1 1
6 2491 1 1 23 LYS HZ2 H -10.667 -1.591 -7.216 1.00 . A A . 23 LYS HZ2 1 1
6 2492 1 1 23 LYS HZ3 H -11.263 -0.072 -7.682 1.00 . A A . 23 LYS HZ3 1 1
6 2493 1 1 23 LYS N N -7.728 -0.343 -1.339 1.00 . A A . 23 LYS N 1 1
6 2494 1 1 23 LYS NZ N -11.067 -0.693 -6.866 1.00 . A A . 23 LYS NZ 1 1
6 2495 1 1 23 LYS O O -10.936 0.564 -2.287 1.00 . A A . 23 LYS O 1 1
6 2496 1 1 24 THR C C -11.687 0.907 0.560 1.00 . A A . 24 THR C 1 1
6 2497 1 1 24 THR CA C -11.520 -0.569 0.195 1.00 . A A . 24 THR CA 1 1
6 2498 1 1 24 THR CB C -11.433 -1.416 1.465 1.00 . A A . 24 THR CB 1 1
6 2499 1 1 24 THR CG2 C -12.602 -1.143 2.366 1.00 . A A . 24 THR CG2 1 1
6 2500 1 1 24 THR H H -9.670 -1.419 -0.255 1.00 . A A . 24 THR H 1 1
6 2501 1 1 24 THR HA H -12.370 -0.897 -0.375 1.00 . A A . 24 THR HA 1 1
6 2502 1 1 24 THR HB H -10.529 -1.152 1.984 1.00 . A A . 24 THR HB 1 1
6 2503 1 1 24 THR HG1 H -10.876 -3.279 1.796 1.00 . A A . 24 THR HG1 1 1
6 2504 1 1 24 THR HG21 H -13.440 -1.736 2.046 1.00 . A A . 24 THR HG21 1 1
6 2505 1 1 24 THR HG22 H -12.850 -0.094 2.307 1.00 . A A . 24 THR HG22 1 1
6 2506 1 1 24 THR HG23 H -12.338 -1.400 3.379 1.00 . A A . 24 THR HG23 1 1
6 2507 1 1 24 THR N N -10.331 -0.781 -0.588 1.00 . A A . 24 THR N 1 1
6 2508 1 1 24 THR O O -12.766 1.479 0.398 1.00 . A A . 24 THR O 1 1
6 2509 1 1 24 THR OG1 O -11.393 -2.805 1.127 1.00 . A A . 24 THR OG1 1 1
6 2510 1 1 25 ALA C C -11.000 3.797 0.204 1.00 . A A . 25 ALA C 1 1
6 2511 1 1 25 ALA CA C -10.627 2.931 1.405 1.00 . A A . 25 ALA CA 1 1
6 2512 1 1 25 ALA CB C -9.273 3.349 1.959 1.00 . A A . 25 ALA CB 1 1
6 2513 1 1 25 ALA H H -9.790 0.997 1.179 1.00 . A A . 25 ALA H 1 1
6 2514 1 1 25 ALA HA H -11.367 3.070 2.181 1.00 . A A . 25 ALA HA 1 1
6 2515 1 1 25 ALA HB1 H -8.945 2.624 2.692 1.00 . A A . 25 ALA HB1 1 1
6 2516 1 1 25 ALA HB2 H -8.554 3.399 1.154 1.00 . A A . 25 ALA HB2 1 1
6 2517 1 1 25 ALA HB3 H -9.359 4.318 2.425 1.00 . A A . 25 ALA HB3 1 1
6 2518 1 1 25 ALA N N -10.612 1.518 1.047 1.00 . A A . 25 ALA N 1 1
6 2519 1 1 25 ALA O O -11.821 4.708 0.314 1.00 . A A . 25 ALA O 1 1
6 2520 1 1 26 ALA C C -12.120 3.969 -2.627 1.00 . A A . 26 ALA C 1 1
6 2521 1 1 26 ALA CA C -10.686 4.223 -2.177 1.00 . A A . 26 ALA CA 1 1
6 2522 1 1 26 ALA CB C -9.711 3.818 -3.274 1.00 . A A . 26 ALA CB 1 1
6 2523 1 1 26 ALA H H -9.724 2.781 -0.948 1.00 . A A . 26 ALA H 1 1
6 2524 1 1 26 ALA HA H -10.560 5.277 -1.985 1.00 . A A . 26 ALA HA 1 1
6 2525 1 1 26 ALA HB1 H -8.787 3.481 -2.828 1.00 . A A . 26 ALA HB1 1 1
6 2526 1 1 26 ALA HB2 H -10.141 3.019 -3.861 1.00 . A A . 26 ALA HB2 1 1
6 2527 1 1 26 ALA HB3 H -9.514 4.668 -3.913 1.00 . A A . 26 ALA HB3 1 1
6 2528 1 1 26 ALA N N -10.396 3.500 -0.941 1.00 . A A . 26 ALA N 1 1
6 2529 1 1 26 ALA O O -12.813 4.881 -3.088 1.00 . A A . 26 ALA O 1 1
6 2530 1 1 27 ASP C C -14.922 3.111 -2.019 1.00 . A A . 27 ASP C 1 1
6 2531 1 1 27 ASP CA C -13.904 2.311 -2.822 1.00 . A A . 27 ASP CA 1 1
6 2532 1 1 27 ASP CB C -14.070 0.823 -2.525 1.00 . A A . 27 ASP CB 1 1
6 2533 1 1 27 ASP CG C -14.986 0.116 -3.502 1.00 . A A . 27 ASP CG 1 1
6 2534 1 1 27 ASP H H -11.919 2.042 -2.163 1.00 . A A . 27 ASP H 1 1
6 2535 1 1 27 ASP HA H -14.062 2.488 -3.875 1.00 . A A . 27 ASP HA 1 1
6 2536 1 1 27 ASP HB2 H -13.101 0.346 -2.559 1.00 . A A . 27 ASP HB2 1 1
6 2537 1 1 27 ASP HB3 H -14.479 0.712 -1.533 1.00 . A A . 27 ASP HB3 1 1
6 2538 1 1 27 ASP N N -12.547 2.722 -2.488 1.00 . A A . 27 ASP N 1 1
6 2539 1 1 27 ASP O O -15.860 3.689 -2.574 1.00 . A A . 27 ASP O 1 1
6 2540 1 1 27 ASP OD1 O -14.700 0.136 -4.717 1.00 . A A . 27 ASP OD1 1 1
6 2541 1 1 27 ASP OD2 O -15.984 -0.488 -3.053 1.00 . A A . 27 ASP OD2 1 1
6 2542 1 1 28 ALA C C -15.506 5.388 -0.084 1.00 . A A . 28 ALA C 1 1
6 2543 1 1 28 ALA CA C -15.596 3.890 0.187 1.00 . A A . 28 ALA CA 1 1
6 2544 1 1 28 ALA CB C -15.241 3.591 1.637 1.00 . A A . 28 ALA CB 1 1
6 2545 1 1 28 ALA H H -13.971 2.634 -0.323 1.00 . A A . 28 ALA H 1 1
6 2546 1 1 28 ALA HA H -16.611 3.561 0.014 1.00 . A A . 28 ALA HA 1 1
6 2547 1 1 28 ALA HB1 H -15.378 4.482 2.233 1.00 . A A . 28 ALA HB1 1 1
6 2548 1 1 28 ALA HB2 H -15.882 2.806 2.012 1.00 . A A . 28 ALA HB2 1 1
6 2549 1 1 28 ALA HB3 H -14.211 3.275 1.697 1.00 . A A . 28 ALA HB3 1 1
6 2550 1 1 28 ALA N N -14.723 3.142 -0.707 1.00 . A A . 28 ALA N 1 1
6 2551 1 1 28 ALA O O -16.501 6.102 0.004 1.00 . A A . 28 ALA O 1 1
6 2552 1 1 29 ALA C C -14.919 7.722 -1.928 1.00 . A A . 29 ALA C 1 1
6 2553 1 1 29 ALA CA C -14.098 7.276 -0.722 1.00 . A A . 29 ALA CA 1 1
6 2554 1 1 29 ALA CB C -12.620 7.556 -0.958 1.00 . A A . 29 ALA CB 1 1
6 2555 1 1 29 ALA H H -13.550 5.239 -0.496 1.00 . A A . 29 ALA H 1 1
6 2556 1 1 29 ALA HA H -14.412 7.841 0.143 1.00 . A A . 29 ALA HA 1 1
6 2557 1 1 29 ALA HB1 H -12.332 7.179 -1.929 1.00 . A A . 29 ALA HB1 1 1
6 2558 1 1 29 ALA HB2 H -12.442 8.621 -0.917 1.00 . A A . 29 ALA HB2 1 1
6 2559 1 1 29 ALA HB3 H -12.036 7.064 -0.194 1.00 . A A . 29 ALA HB3 1 1
6 2560 1 1 29 ALA N N -14.311 5.860 -0.435 1.00 . A A . 29 ALA N 1 1
6 2561 1 1 29 ALA O O -15.309 8.887 -2.034 1.00 . A A . 29 ALA O 1 1
6 2562 1 1 30 ALA C C -17.456 7.161 -3.635 1.00 . A A . 30 ALA C 1 1
6 2563 1 1 30 ALA CA C -15.984 7.061 -4.010 1.00 . A A . 30 ALA CA 1 1
6 2564 1 1 30 ALA CB C -15.780 5.983 -5.065 1.00 . A A . 30 ALA CB 1 1
6 2565 1 1 30 ALA H H -14.779 5.894 -2.719 1.00 . A A . 30 ALA H 1 1
6 2566 1 1 30 ALA HA H -15.663 8.004 -4.425 1.00 . A A . 30 ALA HA 1 1
6 2567 1 1 30 ALA HB1 H -14.833 6.141 -5.561 1.00 . A A . 30 ALA HB1 1 1
6 2568 1 1 30 ALA HB2 H -15.782 5.010 -4.594 1.00 . A A . 30 ALA HB2 1 1
6 2569 1 1 30 ALA HB3 H -16.579 6.033 -5.788 1.00 . A A . 30 ALA HB3 1 1
6 2570 1 1 30 ALA N N -15.169 6.788 -2.835 1.00 . A A . 30 ALA N 1 1
6 2571 1 1 30 ALA O O -18.187 7.990 -4.175 1.00 . A A . 30 ALA O 1 1
6 2572 1 1 31 ALA C C -19.578 7.390 -1.259 1.00 . A A . 31 ALA C 1 1
6 2573 1 1 31 ALA CA C -19.279 6.303 -2.278 1.00 . A A . 31 ALA CA 1 1
6 2574 1 1 31 ALA CB C -19.645 4.936 -1.724 1.00 . A A . 31 ALA CB 1 1
6 2575 1 1 31 ALA H H -17.243 5.716 -2.268 1.00 . A A . 31 ALA H 1 1
6 2576 1 1 31 ALA HA H -19.877 6.484 -3.148 1.00 . A A . 31 ALA HA 1 1
6 2577 1 1 31 ALA HB1 H -18.920 4.643 -0.979 1.00 . A A . 31 ALA HB1 1 1
6 2578 1 1 31 ALA HB2 H -20.625 4.982 -1.272 1.00 . A A . 31 ALA HB2 1 1
6 2579 1 1 31 ALA HB3 H -19.649 4.213 -2.526 1.00 . A A . 31 ALA HB3 1 1
6 2580 1 1 31 ALA N N -17.882 6.330 -2.693 1.00 . A A . 31 ALA N 1 1
6 2581 1 1 31 ALA O O -20.736 7.693 -0.966 1.00 . A A . 31 ALA O 1 1
6 2582 1 1 32 ALA C C -18.827 10.414 -0.436 1.00 . A A . 32 ALA C 1 1
6 2583 1 1 32 ALA CA C -18.649 9.060 0.243 1.00 . A A . 32 ALA CA 1 1
6 2584 1 1 32 ALA CB C -17.431 9.072 1.154 1.00 . A A . 32 ALA CB 1 1
6 2585 1 1 32 ALA H H -17.640 7.724 -1.052 1.00 . A A . 32 ALA H 1 1
6 2586 1 1 32 ALA HA H -19.520 8.854 0.848 1.00 . A A . 32 ALA HA 1 1
6 2587 1 1 32 ALA HB1 H -17.488 8.242 1.844 1.00 . A A . 32 ALA HB1 1 1
6 2588 1 1 32 ALA HB2 H -16.535 8.985 0.558 1.00 . A A . 32 ALA HB2 1 1
6 2589 1 1 32 ALA HB3 H -17.405 9.999 1.709 1.00 . A A . 32 ALA HB3 1 1
6 2590 1 1 32 ALA N N -18.527 7.999 -0.749 1.00 . A A . 32 ALA N 1 1
6 2591 1 1 32 ALA O O -18.204 11.403 -0.052 1.00 . A A . 32 ALA O 1 1
6 2592 1 1 33 ALA C C -21.278 12.269 -1.697 1.00 . A A . 33 ALA C 1 1
6 2593 1 1 33 ALA CA C -19.961 11.673 -2.178 1.00 . A A . 33 ALA CA 1 1
6 2594 1 1 33 ALA CB C -20.010 11.407 -3.674 1.00 . A A . 33 ALA CB 1 1
6 2595 1 1 33 ALA H H -20.109 9.609 -1.732 1.00 . A A . 33 ALA H 1 1
6 2596 1 1 33 ALA HA H -19.161 12.375 -1.981 1.00 . A A . 33 ALA HA 1 1
6 2597 1 1 33 ALA HB1 H -21.030 11.491 -4.023 1.00 . A A . 33 ALA HB1 1 1
6 2598 1 1 33 ALA HB2 H -19.392 12.127 -4.188 1.00 . A A . 33 ALA HB2 1 1
6 2599 1 1 33 ALA HB3 H -19.644 10.410 -3.875 1.00 . A A . 33 ALA HB3 1 1
6 2600 1 1 33 ALA N N -19.669 10.442 -1.456 1.00 . A A . 33 ALA N 1 1
6 2601 1 1 33 ALA O O -21.595 13.422 -1.984 1.00 . A A . 33 ALA O 1 1
6 2602 1 1 34 ALA C C -23.734 10.935 0.699 1.00 . A A . 34 ALA C 1 1
6 2603 1 1 34 ALA CA C -23.319 11.878 -0.419 1.00 . A A . 34 ALA CA 1 1
6 2604 1 1 34 ALA CB C -24.382 11.910 -1.511 1.00 . A A . 34 ALA CB 1 1
6 2605 1 1 34 ALA H H -21.716 10.557 -0.773 1.00 . A A . 34 ALA H 1 1
6 2606 1 1 34 ALA HA H -23.210 12.877 -0.019 1.00 . A A . 34 ALA HA 1 1
6 2607 1 1 34 ALA HB1 H -24.597 12.936 -1.772 1.00 . A A . 34 ALA HB1 1 1
6 2608 1 1 34 ALA HB2 H -24.020 11.384 -2.381 1.00 . A A . 34 ALA HB2 1 1
6 2609 1 1 34 ALA HB3 H -25.282 11.434 -1.150 1.00 . A A . 34 ALA HB3 1 1
6 2610 1 1 34 ALA N N -22.036 11.464 -0.963 1.00 . A A . 34 ALA N 1 1
6 2611 1 1 34 ALA O O -24.288 9.862 0.446 1.00 . A A . 34 ALA O 1 1
6 2612 1 1 35 ALA C C -24.004 11.339 4.313 1.00 . A A . 35 ALA C 1 1
6 2613 1 1 35 ALA CA C -23.744 10.483 3.083 1.00 . A A . 35 ALA CA 1 1
6 2614 1 1 35 ALA CB C -22.600 9.513 3.345 1.00 . A A . 35 ALA CB 1 1
6 2615 1 1 35 ALA H H -23.028 12.196 2.077 1.00 . A A . 35 ALA H 1 1
6 2616 1 1 35 ALA HA H -24.631 9.908 2.859 1.00 . A A . 35 ALA HA 1 1
6 2617 1 1 35 ALA HB1 H -22.695 8.661 2.689 1.00 . A A . 35 ALA HB1 1 1
6 2618 1 1 35 ALA HB2 H -21.659 10.009 3.159 1.00 . A A . 35 ALA HB2 1 1
6 2619 1 1 35 ALA HB3 H -22.636 9.184 4.371 1.00 . A A . 35 ALA HB3 1 1
6 2620 1 1 35 ALA N N -23.444 11.319 1.932 1.00 . A A . 35 ALA N 1 1
6 2621 1 1 35 ALA O O -23.844 12.575 4.221 1.00 . A A . 35 ALA O 1 1
6 2622 1 1 35 ALA OXT O -24.367 10.776 5.367 1.00 . A A . 35 ALA OXT 1 1
7 2623 1 1 1 GLY C C 0.965 -3.368 -6.558 1.00 . A A . 1 GLY C 1 1
7 2624 1 1 1 GLY CA C 0.403 -2.235 -5.724 1.00 . A A . 1 GLY CA 1 1
7 2625 1 1 1 GLY H1 H 0.999 -0.317 -5.174 1.00 . A A . 1 GLY H1 1 1
7 2626 1 1 1 GLY H2 H 2.103 -1.125 -6.171 1.00 . A A . 1 GLY H2 1 1
7 2627 1 1 1 GLY H3 H 1.969 -1.552 -4.533 1.00 . A A . 1 GLY H3 1 1
7 2628 1 1 1 GLY HA2 H -0.014 -2.643 -4.815 1.00 . A A . 1 GLY HA2 1 1
7 2629 1 1 1 GLY HA3 H -0.381 -1.745 -6.282 1.00 . A A . 1 GLY HA3 1 1
7 2630 1 1 1 GLY N N 1.439 -1.239 -5.374 1.00 . A A . 1 GLY N 1 1
7 2631 1 1 1 GLY O O 2.125 -3.755 -6.393 1.00 . A A . 1 GLY O 1 1
7 2632 1 1 2 SER C C 1.326 -4.504 -9.531 1.00 . A A . 2 SER C 1 1
7 2633 1 1 2 SER CA C 0.559 -5.005 -8.307 1.00 . A A . 2 SER CA 1 1
7 2634 1 1 2 SER CB C -0.675 -5.800 -8.737 1.00 . A A . 2 SER CB 1 1
7 2635 1 1 2 SER H H -0.753 -3.524 -7.567 1.00 . A A . 2 SER H 1 1
7 2636 1 1 2 SER HA H 1.206 -5.645 -7.726 1.00 . A A . 2 SER HA 1 1
7 2637 1 1 2 SER HB2 H -0.779 -5.746 -9.812 1.00 . A A . 2 SER HB2 1 1
7 2638 1 1 2 SER HB3 H -0.560 -6.830 -8.437 1.00 . A A . 2 SER HB3 1 1
7 2639 1 1 2 SER HG H -1.958 -5.659 -7.250 1.00 . A A . 2 SER HG 1 1
7 2640 1 1 2 SER N N 0.151 -3.895 -7.460 1.00 . A A . 2 SER N 1 1
7 2641 1 1 2 SER O O 0.863 -4.618 -10.666 1.00 . A A . 2 SER O 1 1
7 2642 1 1 2 SER OG O -1.849 -5.272 -8.135 1.00 . A A . 2 SER OG 1 1
7 2643 1 1 3 MET C C 4.281 -4.492 -10.871 1.00 . A A . 3 MET C 1 1
7 2644 1 1 3 MET CA C 3.333 -3.416 -10.358 1.00 . A A . 3 MET CA 1 1
7 2645 1 1 3 MET CB C 4.132 -2.207 -9.869 1.00 . A A . 3 MET CB 1 1
7 2646 1 1 3 MET CE C 4.334 1.174 -10.849 1.00 . A A . 3 MET CE 1 1
7 2647 1 1 3 MET CG C 4.932 -1.525 -10.965 1.00 . A A . 3 MET CG 1 1
7 2648 1 1 3 MET H H 2.796 -3.838 -8.357 1.00 . A A . 3 MET H 1 1
7 2649 1 1 3 MET HA H 2.687 -3.107 -11.164 1.00 . A A . 3 MET HA 1 1
7 2650 1 1 3 MET HB2 H 3.447 -1.483 -9.451 1.00 . A A . 3 MET HB2 1 1
7 2651 1 1 3 MET HB3 H 4.817 -2.530 -9.100 1.00 . A A . 3 MET HB3 1 1
7 2652 1 1 3 MET HE1 H 3.786 1.435 -9.957 1.00 . A A . 3 MET HE1 1 1
7 2653 1 1 3 MET HE2 H 4.755 2.067 -11.288 1.00 . A A . 3 MET HE2 1 1
7 2654 1 1 3 MET HE3 H 3.668 0.705 -11.560 1.00 . A A . 3 MET HE3 1 1
7 2655 1 1 3 MET HG2 H 5.729 -2.185 -11.272 1.00 . A A . 3 MET HG2 1 1
7 2656 1 1 3 MET HG3 H 4.280 -1.334 -11.803 1.00 . A A . 3 MET HG3 1 1
7 2657 1 1 3 MET N N 2.495 -3.929 -9.286 1.00 . A A . 3 MET N 1 1
7 2658 1 1 3 MET O O 4.544 -4.584 -12.071 1.00 . A A . 3 MET O 1 1
7 2659 1 1 3 MET SD S 5.653 0.036 -10.427 1.00 . A A . 3 MET SD 1 1
7 2660 1 1 4 ASN C C 5.585 -7.553 -9.410 1.00 . A A . 4 ASN C 1 1
7 2661 1 1 4 ASN CA C 5.746 -6.343 -10.313 1.00 . A A . 4 ASN CA 1 1
7 2662 1 1 4 ASN CB C 7.176 -5.818 -10.219 1.00 . A A . 4 ASN CB 1 1
7 2663 1 1 4 ASN CG C 8.016 -6.248 -11.400 1.00 . A A . 4 ASN CG 1 1
7 2664 1 1 4 ASN H H 4.533 -5.199 -9.019 1.00 . A A . 4 ASN H 1 1
7 2665 1 1 4 ASN HA H 5.546 -6.637 -11.333 1.00 . A A . 4 ASN HA 1 1
7 2666 1 1 4 ASN HB2 H 7.155 -4.739 -10.188 1.00 . A A . 4 ASN HB2 1 1
7 2667 1 1 4 ASN HB3 H 7.634 -6.192 -9.315 1.00 . A A . 4 ASN HB3 1 1
7 2668 1 1 4 ASN HD21 H 8.613 -4.378 -11.682 1.00 . A A . 4 ASN HD21 1 1
7 2669 1 1 4 ASN HD22 H 9.246 -5.547 -12.788 1.00 . A A . 4 ASN HD22 1 1
7 2670 1 1 4 ASN N N 4.799 -5.299 -9.955 1.00 . A A . 4 ASN N 1 1
7 2671 1 1 4 ASN ND2 N 8.691 -5.297 -12.016 1.00 . A A . 4 ASN ND2 1 1
7 2672 1 1 4 ASN O O 5.042 -7.448 -8.310 1.00 . A A . 4 ASN O 1 1
7 2673 1 1 4 ASN OD1 O 8.060 -7.425 -11.751 1.00 . A A . 4 ASN OD1 1 1
7 2674 1 1 5 ALA C C 6.880 -9.941 -7.882 1.00 . A A . 5 ALA C 1 1
7 2675 1 1 5 ALA CA C 5.969 -9.938 -9.119 1.00 . A A . 5 ALA CA 1 1
7 2676 1 1 5 ALA CB C 6.257 -11.139 -10.014 1.00 . A A . 5 ALA CB 1 1
7 2677 1 1 5 ALA H H 6.523 -8.703 -10.746 1.00 . A A . 5 ALA H 1 1
7 2678 1 1 5 ALA HA H 4.948 -10.022 -8.782 1.00 . A A . 5 ALA HA 1 1
7 2679 1 1 5 ALA HB1 H 5.985 -10.902 -11.032 1.00 . A A . 5 ALA HB1 1 1
7 2680 1 1 5 ALA HB2 H 7.309 -11.380 -9.966 1.00 . A A . 5 ALA HB2 1 1
7 2681 1 1 5 ALA HB3 H 5.679 -11.986 -9.676 1.00 . A A . 5 ALA HB3 1 1
7 2682 1 1 5 ALA N N 6.075 -8.696 -9.873 1.00 . A A . 5 ALA N 1 1
7 2683 1 1 5 ALA O O 6.395 -10.138 -6.770 1.00 . A A . 5 ALA O 1 1
7 2684 1 1 6 PRO C C 8.863 -8.600 -5.919 1.00 . A A . 6 PRO C 1 1
7 2685 1 1 6 PRO CA C 9.139 -9.731 -6.899 1.00 . A A . 6 PRO CA 1 1
7 2686 1 1 6 PRO CB C 10.515 -9.561 -7.550 1.00 . A A . 6 PRO CB 1 1
7 2687 1 1 6 PRO CD C 8.909 -9.396 -9.298 1.00 . A A . 6 PRO CD 1 1
7 2688 1 1 6 PRO CG C 10.249 -8.891 -8.847 1.00 . A A . 6 PRO CG 1 1
7 2689 1 1 6 PRO HA H 9.095 -10.676 -6.378 1.00 . A A . 6 PRO HA 1 1
7 2690 1 1 6 PRO HB2 H 11.145 -8.957 -6.916 1.00 . A A . 6 PRO HB2 1 1
7 2691 1 1 6 PRO HB3 H 10.965 -10.530 -7.697 1.00 . A A . 6 PRO HB3 1 1
7 2692 1 1 6 PRO HD2 H 8.387 -8.632 -9.845 1.00 . A A . 6 PRO HD2 1 1
7 2693 1 1 6 PRO HD3 H 9.021 -10.282 -9.899 1.00 . A A . 6 PRO HD3 1 1
7 2694 1 1 6 PRO HG2 H 10.222 -7.819 -8.711 1.00 . A A . 6 PRO HG2 1 1
7 2695 1 1 6 PRO HG3 H 11.011 -9.161 -9.563 1.00 . A A . 6 PRO HG3 1 1
7 2696 1 1 6 PRO N N 8.208 -9.703 -8.036 1.00 . A A . 6 PRO N 1 1
7 2697 1 1 6 PRO O O 9.129 -8.714 -4.721 1.00 . A A . 6 PRO O 1 1
7 2698 1 1 7 ALA C C 6.856 -6.671 -4.642 1.00 . A A . 7 ALA C 1 1
7 2699 1 1 7 ALA CA C 7.969 -6.355 -5.629 1.00 . A A . 7 ALA CA 1 1
7 2700 1 1 7 ALA CB C 7.578 -5.181 -6.516 1.00 . A A . 7 ALA CB 1 1
7 2701 1 1 7 ALA H H 8.093 -7.510 -7.397 1.00 . A A . 7 ALA H 1 1
7 2702 1 1 7 ALA HA H 8.852 -6.082 -5.077 1.00 . A A . 7 ALA HA 1 1
7 2703 1 1 7 ALA HB1 H 7.217 -4.370 -5.902 1.00 . A A . 7 ALA HB1 1 1
7 2704 1 1 7 ALA HB2 H 8.441 -4.850 -7.076 1.00 . A A . 7 ALA HB2 1 1
7 2705 1 1 7 ALA HB3 H 6.800 -5.488 -7.201 1.00 . A A . 7 ALA HB3 1 1
7 2706 1 1 7 ALA N N 8.295 -7.521 -6.438 1.00 . A A . 7 ALA N 1 1
7 2707 1 1 7 ALA O O 6.653 -5.956 -3.663 1.00 . A A . 7 ALA O 1 1
7 2708 1 1 8 ARG C C 5.300 -9.570 -3.500 1.00 . A A . 8 ARG C 1 1
7 2709 1 1 8 ARG CA C 5.058 -8.164 -4.030 1.00 . A A . 8 ARG CA 1 1
7 2710 1 1 8 ARG CB C 3.734 -8.111 -4.790 1.00 . A A . 8 ARG CB 1 1
7 2711 1 1 8 ARG CD C 1.612 -6.757 -4.926 1.00 . A A . 8 ARG CD 1 1
7 2712 1 1 8 ARG CG C 3.133 -6.715 -4.865 1.00 . A A . 8 ARG CG 1 1
7 2713 1 1 8 ARG CZ C 0.328 -8.855 -5.116 1.00 . A A . 8 ARG CZ 1 1
7 2714 1 1 8 ARG H H 6.362 -8.293 -5.684 1.00 . A A . 8 ARG H 1 1
7 2715 1 1 8 ARG HA H 5.014 -7.478 -3.198 1.00 . A A . 8 ARG HA 1 1
7 2716 1 1 8 ARG HB2 H 3.897 -8.464 -5.798 1.00 . A A . 8 ARG HB2 1 1
7 2717 1 1 8 ARG HB3 H 3.023 -8.760 -4.300 1.00 . A A . 8 ARG HB3 1 1
7 2718 1 1 8 ARG HD2 H 1.224 -6.779 -3.919 1.00 . A A . 8 ARG HD2 1 1
7 2719 1 1 8 ARG HD3 H 1.262 -5.864 -5.425 1.00 . A A . 8 ARG HD3 1 1
7 2720 1 1 8 ARG HE H 1.422 -8.036 -6.588 1.00 . A A . 8 ARG HE 1 1
7 2721 1 1 8 ARG HG2 H 3.430 -6.158 -3.988 1.00 . A A . 8 ARG HG2 1 1
7 2722 1 1 8 ARG HG3 H 3.506 -6.221 -5.751 1.00 . A A . 8 ARG HG3 1 1
7 2723 1 1 8 ARG HH11 H 0.177 -7.932 -3.323 1.00 . A A . 8 ARG HH11 1 1
7 2724 1 1 8 ARG HH12 H -0.691 -9.433 -3.452 1.00 . A A . 8 ARG HH12 1 1
7 2725 1 1 8 ARG HH21 H 0.290 -10.016 -6.777 1.00 . A A . 8 ARG HH21 1 1
7 2726 1 1 8 ARG HH22 H -0.636 -10.609 -5.429 1.00 . A A . 8 ARG HH22 1 1
7 2727 1 1 8 ARG N N 6.146 -7.752 -4.895 1.00 . A A . 8 ARG N 1 1
7 2728 1 1 8 ARG NE N 1.124 -7.929 -5.650 1.00 . A A . 8 ARG NE 1 1
7 2729 1 1 8 ARG NH1 N -0.096 -8.724 -3.865 1.00 . A A . 8 ARG NH1 1 1
7 2730 1 1 8 ARG NH2 N -0.036 -9.908 -5.828 1.00 . A A . 8 ARG NH2 1 1
7 2731 1 1 8 ARG O O 4.383 -10.216 -3.000 1.00 . A A . 8 ARG O 1 1
7 2732 1 1 9 ALA C C 7.451 -11.347 -1.731 1.00 . A A . 9 ALA C 1 1
7 2733 1 1 9 ALA CA C 6.873 -11.382 -3.143 1.00 . A A . 9 ALA CA 1 1
7 2734 1 1 9 ALA CB C 7.847 -12.045 -4.103 1.00 . A A . 9 ALA CB 1 1
7 2735 1 1 9 ALA H H 7.234 -9.482 -4.011 1.00 . A A . 9 ALA H 1 1
7 2736 1 1 9 ALA HA H 5.964 -11.967 -3.132 1.00 . A A . 9 ALA HA 1 1
7 2737 1 1 9 ALA HB1 H 7.299 -12.642 -4.817 1.00 . A A . 9 ALA HB1 1 1
7 2738 1 1 9 ALA HB2 H 8.410 -11.285 -4.623 1.00 . A A . 9 ALA HB2 1 1
7 2739 1 1 9 ALA HB3 H 8.524 -12.678 -3.548 1.00 . A A . 9 ALA HB3 1 1
7 2740 1 1 9 ALA N N 6.537 -10.042 -3.606 1.00 . A A . 9 ALA N 1 1
7 2741 1 1 9 ALA O O 7.037 -12.115 -0.866 1.00 . A A . 9 ALA O 1 1
7 2742 1 1 10 ALA C C 8.041 -9.720 0.832 1.00 . A A . 10 ALA C 1 1
7 2743 1 1 10 ALA CA C 9.018 -10.311 -0.182 1.00 . A A . 10 ALA CA 1 1
7 2744 1 1 10 ALA CB C 10.266 -9.445 -0.275 1.00 . A A . 10 ALA CB 1 1
7 2745 1 1 10 ALA H H 8.685 -9.856 -2.225 1.00 . A A . 10 ALA H 1 1
7 2746 1 1 10 ALA HA H 9.313 -11.296 0.147 1.00 . A A . 10 ALA HA 1 1
7 2747 1 1 10 ALA HB1 H 10.330 -8.811 0.597 1.00 . A A . 10 ALA HB1 1 1
7 2748 1 1 10 ALA HB2 H 11.141 -10.077 -0.325 1.00 . A A . 10 ALA HB2 1 1
7 2749 1 1 10 ALA HB3 H 10.214 -8.832 -1.164 1.00 . A A . 10 ALA HB3 1 1
7 2750 1 1 10 ALA N N 8.392 -10.440 -1.495 1.00 . A A . 10 ALA N 1 1
7 2751 1 1 10 ALA O O 8.109 -10.011 2.026 1.00 . A A . 10 ALA O 1 1
7 2752 1 1 11 ALA C C 4.770 -8.899 0.976 1.00 . A A . 11 ALA C 1 1
7 2753 1 1 11 ALA CA C 6.135 -8.254 1.185 1.00 . A A . 11 ALA CA 1 1
7 2754 1 1 11 ALA CB C 6.074 -6.761 0.891 1.00 . A A . 11 ALA CB 1 1
7 2755 1 1 11 ALA H H 7.134 -8.704 -0.618 1.00 . A A . 11 ALA H 1 1
7 2756 1 1 11 ALA HA H 6.432 -8.386 2.215 1.00 . A A . 11 ALA HA 1 1
7 2757 1 1 11 ALA HB1 H 6.698 -6.230 1.594 1.00 . A A . 11 ALA HB1 1 1
7 2758 1 1 11 ALA HB2 H 6.426 -6.576 -0.114 1.00 . A A . 11 ALA HB2 1 1
7 2759 1 1 11 ALA HB3 H 5.054 -6.416 0.984 1.00 . A A . 11 ALA HB3 1 1
7 2760 1 1 11 ALA N N 7.132 -8.893 0.342 1.00 . A A . 11 ALA N 1 1
7 2761 1 1 11 ALA O O 3.760 -8.356 1.411 1.00 . A A . 11 ALA O 1 1
7 2762 1 1 12 LYS C C 2.322 -10.474 0.665 1.00 . A A . 12 LYS C 1 1
7 2763 1 1 12 LYS CA C 3.583 -10.787 -0.144 1.00 . A A . 12 LYS CA 1 1
7 2764 1 1 12 LYS CB C 3.854 -12.291 -0.116 1.00 . A A . 12 LYS CB 1 1
7 2765 1 1 12 LYS CD C 1.860 -13.740 -0.599 1.00 . A A . 12 LYS CD 1 1
7 2766 1 1 12 LYS CE C 2.171 -15.129 -0.071 1.00 . A A . 12 LYS CE 1 1
7 2767 1 1 12 LYS CG C 3.097 -13.070 -1.177 1.00 . A A . 12 LYS CG 1 1
7 2768 1 1 12 LYS H H 5.659 -10.450 0.090 1.00 . A A . 12 LYS H 1 1
7 2769 1 1 12 LYS HA H 3.401 -10.499 -1.169 1.00 . A A . 12 LYS HA 1 1
7 2770 1 1 12 LYS HB2 H 4.910 -12.456 -0.267 1.00 . A A . 12 LYS HB2 1 1
7 2771 1 1 12 LYS HB3 H 3.572 -12.679 0.851 1.00 . A A . 12 LYS HB3 1 1
7 2772 1 1 12 LYS HD2 H 1.481 -13.135 0.212 1.00 . A A . 12 LYS HD2 1 1
7 2773 1 1 12 LYS HD3 H 1.112 -13.818 -1.374 1.00 . A A . 12 LYS HD3 1 1
7 2774 1 1 12 LYS HE2 H 3.063 -15.492 -0.560 1.00 . A A . 12 LYS HE2 1 1
7 2775 1 1 12 LYS HE3 H 2.346 -15.066 0.994 1.00 . A A . 12 LYS HE3 1 1
7 2776 1 1 12 LYS HG2 H 2.794 -12.389 -1.961 1.00 . A A . 12 LYS HG2 1 1
7 2777 1 1 12 LYS HG3 H 3.749 -13.827 -1.587 1.00 . A A . 12 LYS HG3 1 1
7 2778 1 1 12 LYS HZ1 H 0.771 -16.541 0.565 1.00 . A A . 12 LYS HZ1 1 1
7 2779 1 1 12 LYS HZ2 H 1.364 -16.818 -1.000 1.00 . A A . 12 LYS HZ2 1 1
7 2780 1 1 12 LYS HZ3 H 0.236 -15.579 -0.724 1.00 . A A . 12 LYS HZ3 1 1
7 2781 1 1 12 LYS N N 4.785 -10.057 0.299 1.00 . A A . 12 LYS N 1 1
7 2782 1 1 12 LYS NZ N 1.058 -16.081 -0.325 1.00 . A A . 12 LYS NZ 1 1
7 2783 1 1 12 LYS O O 1.481 -9.706 0.217 1.00 . A A . 12 LYS O 1 1
7 2784 1 1 13 THR C C 0.665 -9.516 3.046 1.00 . A A . 13 THR C 1 1
7 2785 1 1 13 THR CA C 1.004 -10.956 2.673 1.00 . A A . 13 THR CA 1 1
7 2786 1 1 13 THR CB C 1.175 -11.763 3.967 1.00 . A A . 13 THR CB 1 1
7 2787 1 1 13 THR CG2 C 0.048 -12.766 4.128 1.00 . A A . 13 THR CG2 1 1
7 2788 1 1 13 THR H H 2.968 -11.535 2.229 1.00 . A A . 13 THR H 1 1
7 2789 1 1 13 THR HA H 0.183 -11.381 2.116 1.00 . A A . 13 THR HA 1 1
7 2790 1 1 13 THR HB H 1.156 -11.082 4.806 1.00 . A A . 13 THR HB 1 1
7 2791 1 1 13 THR HG1 H 2.749 -12.569 4.861 1.00 . A A . 13 THR HG1 1 1
7 2792 1 1 13 THR HG21 H 0.257 -13.411 4.969 1.00 . A A . 13 THR HG21 1 1
7 2793 1 1 13 THR HG22 H -0.037 -13.359 3.230 1.00 . A A . 13 THR HG22 1 1
7 2794 1 1 13 THR HG23 H -0.879 -12.238 4.300 1.00 . A A . 13 THR HG23 1 1
7 2795 1 1 13 THR N N 2.211 -11.051 1.859 1.00 . A A . 13 THR N 1 1
7 2796 1 1 13 THR O O -0.504 -9.119 3.029 1.00 . A A . 13 THR O 1 1
7 2797 1 1 13 THR OG1 O 2.440 -12.445 3.948 1.00 . A A . 13 THR OG1 1 1
7 2798 1 1 14 ALA C C 0.962 -6.531 2.636 1.00 . A A . 14 ALA C 1 1
7 2799 1 1 14 ALA CA C 1.500 -7.362 3.791 1.00 . A A . 14 ALA CA 1 1
7 2800 1 1 14 ALA CB C 2.808 -6.776 4.302 1.00 . A A . 14 ALA CB 1 1
7 2801 1 1 14 ALA H H 2.599 -9.101 3.300 1.00 . A A . 14 ALA H 1 1
7 2802 1 1 14 ALA HA H 0.783 -7.351 4.601 1.00 . A A . 14 ALA HA 1 1
7 2803 1 1 14 ALA HB1 H 3.170 -7.366 5.132 1.00 . A A . 14 ALA HB1 1 1
7 2804 1 1 14 ALA HB2 H 3.540 -6.785 3.508 1.00 . A A . 14 ALA HB2 1 1
7 2805 1 1 14 ALA HB3 H 2.645 -5.760 4.630 1.00 . A A . 14 ALA HB3 1 1
7 2806 1 1 14 ALA N N 1.689 -8.743 3.373 1.00 . A A . 14 ALA N 1 1
7 2807 1 1 14 ALA O O -0.079 -5.888 2.750 1.00 . A A . 14 ALA O 1 1
7 2808 1 1 15 ALA C C -0.039 -6.384 -0.240 1.00 . A A . 15 ALA C 1 1
7 2809 1 1 15 ALA CA C 1.264 -5.840 0.324 1.00 . A A . 15 ALA CA 1 1
7 2810 1 1 15 ALA CB C 2.368 -5.892 -0.724 1.00 . A A . 15 ALA CB 1 1
7 2811 1 1 15 ALA H H 2.460 -7.158 1.468 1.00 . A A . 15 ALA H 1 1
7 2812 1 1 15 ALA HA H 1.119 -4.809 0.611 1.00 . A A . 15 ALA HA 1 1
7 2813 1 1 15 ALA HB1 H 2.831 -4.919 -0.804 1.00 . A A . 15 ALA HB1 1 1
7 2814 1 1 15 ALA HB2 H 3.110 -6.621 -0.432 1.00 . A A . 15 ALA HB2 1 1
7 2815 1 1 15 ALA HB3 H 1.946 -6.169 -1.679 1.00 . A A . 15 ALA HB3 1 1
7 2816 1 1 15 ALA N N 1.660 -6.586 1.509 1.00 . A A . 15 ALA N 1 1
7 2817 1 1 15 ALA O O -0.815 -5.651 -0.845 1.00 . A A . 15 ALA O 1 1
7 2818 1 1 16 ASP C C -2.701 -7.762 0.273 1.00 . A A . 16 ASP C 1 1
7 2819 1 1 16 ASP CA C -1.499 -8.326 -0.468 1.00 . A A . 16 ASP CA 1 1
7 2820 1 1 16 ASP CB C -1.414 -9.839 -0.229 1.00 . A A . 16 ASP CB 1 1
7 2821 1 1 16 ASP CG C -1.987 -10.647 -1.376 1.00 . A A . 16 ASP CG 1 1
7 2822 1 1 16 ASP H H 0.404 -8.204 0.450 1.00 . A A . 16 ASP H 1 1
7 2823 1 1 16 ASP HA H -1.617 -8.138 -1.524 1.00 . A A . 16 ASP HA 1 1
7 2824 1 1 16 ASP HB2 H -0.372 -10.126 -0.084 1.00 . A A . 16 ASP HB2 1 1
7 2825 1 1 16 ASP HB3 H -1.969 -10.082 0.666 1.00 . A A . 16 ASP HB3 1 1
7 2826 1 1 16 ASP N N -0.274 -7.671 -0.023 1.00 . A A . 16 ASP N 1 1
7 2827 1 1 16 ASP O O -3.706 -7.384 -0.335 1.00 . A A . 16 ASP O 1 1
7 2828 1 1 16 ASP OD1 O -1.550 -10.451 -2.529 1.00 . A A . 16 ASP OD1 1 1
7 2829 1 1 16 ASP OD2 O -2.869 -11.494 -1.127 1.00 . A A . 16 ASP OD2 1 1
7 2830 1 1 17 ALA C C -3.829 -5.690 2.237 1.00 . A A . 17 ALA C 1 1
7 2831 1 1 17 ALA CA C -3.640 -7.186 2.443 1.00 . A A . 17 ALA CA 1 1
7 2832 1 1 17 ALA CB C -3.326 -7.479 3.901 1.00 . A A . 17 ALA CB 1 1
7 2833 1 1 17 ALA H H -1.747 -8.024 2.000 1.00 . A A . 17 ALA H 1 1
7 2834 1 1 17 ALA HA H -4.555 -7.696 2.185 1.00 . A A . 17 ALA HA 1 1
7 2835 1 1 17 ALA HB1 H -3.073 -8.524 4.011 1.00 . A A . 17 ALA HB1 1 1
7 2836 1 1 17 ALA HB2 H -2.491 -6.871 4.218 1.00 . A A . 17 ALA HB2 1 1
7 2837 1 1 17 ALA HB3 H -4.189 -7.252 4.509 1.00 . A A . 17 ALA HB3 1 1
7 2838 1 1 17 ALA N N -2.580 -7.700 1.591 1.00 . A A . 17 ALA N 1 1
7 2839 1 1 17 ALA O O -4.951 -5.211 2.064 1.00 . A A . 17 ALA O 1 1
7 2840 1 1 18 LEU C C -3.251 -3.053 0.762 1.00 . A A . 18 LEU C 1 1
7 2841 1 1 18 LEU CA C -2.767 -3.507 2.130 1.00 . A A . 18 LEU CA 1 1
7 2842 1 1 18 LEU CB C -1.396 -2.907 2.426 1.00 . A A . 18 LEU CB 1 1
7 2843 1 1 18 LEU CD1 C 0.591 -2.932 3.938 1.00 . A A . 18 LEU CD1 1 1
7 2844 1 1 18 LEU CD2 C -1.615 -2.133 4.800 1.00 . A A . 18 LEU CD2 1 1
7 2845 1 1 18 LEU CG C -0.914 -3.101 3.860 1.00 . A A . 18 LEU CG 1 1
7 2846 1 1 18 LEU H H -1.850 -5.405 2.313 1.00 . A A . 18 LEU H 1 1
7 2847 1 1 18 LEU HA H -3.465 -3.151 2.874 1.00 . A A . 18 LEU HA 1 1
7 2848 1 1 18 LEU HB2 H -0.677 -3.358 1.757 1.00 . A A . 18 LEU HB2 1 1
7 2849 1 1 18 LEU HB3 H -1.438 -1.848 2.223 1.00 . A A . 18 LEU HB3 1 1
7 2850 1 1 18 LEU HD11 H 1.067 -3.887 3.775 1.00 . A A . 18 LEU HD11 1 1
7 2851 1 1 18 LEU HD12 H 0.914 -2.233 3.181 1.00 . A A . 18 LEU HD12 1 1
7 2852 1 1 18 LEU HD13 H 0.859 -2.555 4.913 1.00 . A A . 18 LEU HD13 1 1
7 2853 1 1 18 LEU HD21 H -2.655 -2.048 4.521 1.00 . A A . 18 LEU HD21 1 1
7 2854 1 1 18 LEU HD22 H -1.544 -2.500 5.814 1.00 . A A . 18 LEU HD22 1 1
7 2855 1 1 18 LEU HD23 H -1.145 -1.163 4.735 1.00 . A A . 18 LEU HD23 1 1
7 2856 1 1 18 LEU HG H -1.152 -4.107 4.174 1.00 . A A . 18 LEU HG 1 1
7 2857 1 1 18 LEU N N -2.723 -4.958 2.234 1.00 . A A . 18 LEU N 1 1
7 2858 1 1 18 LEU O O -3.843 -1.981 0.644 1.00 . A A . 18 LEU O 1 1
7 2859 1 1 19 ALA C C -5.028 -3.474 -1.565 1.00 . A A . 19 ALA C 1 1
7 2860 1 1 19 ALA CA C -3.509 -3.555 -1.602 1.00 . A A . 19 ALA CA 1 1
7 2861 1 1 19 ALA CB C -3.060 -4.609 -2.603 1.00 . A A . 19 ALA CB 1 1
7 2862 1 1 19 ALA H H -2.422 -4.643 -0.140 1.00 . A A . 19 ALA H 1 1
7 2863 1 1 19 ALA HA H -3.114 -2.598 -1.913 1.00 . A A . 19 ALA HA 1 1
7 2864 1 1 19 ALA HB1 H -3.882 -4.860 -3.258 1.00 . A A . 19 ALA HB1 1 1
7 2865 1 1 19 ALA HB2 H -2.238 -4.224 -3.189 1.00 . A A . 19 ALA HB2 1 1
7 2866 1 1 19 ALA HB3 H -2.741 -5.494 -2.073 1.00 . A A . 19 ALA HB3 1 1
7 2867 1 1 19 ALA N N -2.991 -3.851 -0.271 1.00 . A A . 19 ALA N 1 1
7 2868 1 1 19 ALA O O -5.632 -2.551 -2.113 1.00 . A A . 19 ALA O 1 1
7 2869 1 1 20 ALA C C -7.533 -3.379 0.233 1.00 . A A . 20 ALA C 1 1
7 2870 1 1 20 ALA CA C -7.080 -4.466 -0.734 1.00 . A A . 20 ALA CA 1 1
7 2871 1 1 20 ALA CB C -7.540 -5.835 -0.256 1.00 . A A . 20 ALA CB 1 1
7 2872 1 1 20 ALA H H -5.100 -5.164 -0.500 1.00 . A A . 20 ALA H 1 1
7 2873 1 1 20 ALA HA H -7.523 -4.279 -1.701 1.00 . A A . 20 ALA HA 1 1
7 2874 1 1 20 ALA HB1 H -8.333 -5.716 0.468 1.00 . A A . 20 ALA HB1 1 1
7 2875 1 1 20 ALA HB2 H -7.905 -6.406 -1.098 1.00 . A A . 20 ALA HB2 1 1
7 2876 1 1 20 ALA HB3 H -6.710 -6.353 0.199 1.00 . A A . 20 ALA HB3 1 1
7 2877 1 1 20 ALA N N -5.638 -4.442 -0.892 1.00 . A A . 20 ALA N 1 1
7 2878 1 1 20 ALA O O -8.534 -2.706 -0.005 1.00 . A A . 20 ALA O 1 1
7 2879 1 1 21 ALA C C -7.125 -0.805 1.800 1.00 . A A . 21 ALA C 1 1
7 2880 1 1 21 ALA CA C -7.109 -2.229 2.348 1.00 . A A . 21 ALA CA 1 1
7 2881 1 1 21 ALA CB C -6.131 -2.332 3.505 1.00 . A A . 21 ALA CB 1 1
7 2882 1 1 21 ALA H H -5.974 -3.762 1.427 1.00 . A A . 21 ALA H 1 1
7 2883 1 1 21 ALA HA H -8.093 -2.468 2.721 1.00 . A A . 21 ALA HA 1 1
7 2884 1 1 21 ALA HB1 H -5.127 -2.431 3.118 1.00 . A A . 21 ALA HB1 1 1
7 2885 1 1 21 ALA HB2 H -6.197 -1.441 4.111 1.00 . A A . 21 ALA HB2 1 1
7 2886 1 1 21 ALA HB3 H -6.373 -3.196 4.106 1.00 . A A . 21 ALA HB3 1 1
7 2887 1 1 21 ALA N N -6.777 -3.204 1.314 1.00 . A A . 21 ALA N 1 1
7 2888 1 1 21 ALA O O -8.069 -0.053 2.042 1.00 . A A . 21 ALA O 1 1
7 2889 1 1 22 LYS C C -7.017 1.097 -0.603 1.00 . A A . 22 LYS C 1 1
7 2890 1 1 22 LYS CA C -5.992 0.902 0.506 1.00 . A A . 22 LYS CA 1 1
7 2891 1 1 22 LYS CB C -4.581 1.151 -0.021 1.00 . A A . 22 LYS CB 1 1
7 2892 1 1 22 LYS CD C -3.127 1.128 2.026 1.00 . A A . 22 LYS CD 1 1
7 2893 1 1 22 LYS CE C -2.376 1.977 3.044 1.00 . A A . 22 LYS CE 1 1
7 2894 1 1 22 LYS CG C -3.729 1.980 0.921 1.00 . A A . 22 LYS CG 1 1
7 2895 1 1 22 LYS H H -5.372 -1.083 0.863 1.00 . A A . 22 LYS H 1 1
7 2896 1 1 22 LYS HA H -6.199 1.599 1.301 1.00 . A A . 22 LYS HA 1 1
7 2897 1 1 22 LYS HB2 H -4.093 0.201 -0.176 1.00 . A A . 22 LYS HB2 1 1
7 2898 1 1 22 LYS HB3 H -4.648 1.673 -0.966 1.00 . A A . 22 LYS HB3 1 1
7 2899 1 1 22 LYS HD2 H -3.919 0.596 2.531 1.00 . A A . 22 LYS HD2 1 1
7 2900 1 1 22 LYS HD3 H -2.440 0.420 1.586 1.00 . A A . 22 LYS HD3 1 1
7 2901 1 1 22 LYS HE2 H -2.032 1.340 3.845 1.00 . A A . 22 LYS HE2 1 1
7 2902 1 1 22 LYS HE3 H -1.526 2.428 2.555 1.00 . A A . 22 LYS HE3 1 1
7 2903 1 1 22 LYS HG2 H -2.932 2.446 0.361 1.00 . A A . 22 LYS HG2 1 1
7 2904 1 1 22 LYS HG3 H -4.353 2.737 1.368 1.00 . A A . 22 LYS HG3 1 1
7 2905 1 1 22 LYS HZ1 H -2.963 3.235 4.609 1.00 . A A . 22 LYS HZ1 1 1
7 2906 1 1 22 LYS HZ2 H -4.235 2.777 3.583 1.00 . A A . 22 LYS HZ2 1 1
7 2907 1 1 22 LYS HZ3 H -3.106 3.937 3.071 1.00 . A A . 22 LYS HZ3 1 1
7 2908 1 1 22 LYS N N -6.088 -0.437 1.059 1.00 . A A . 22 LYS N 1 1
7 2909 1 1 22 LYS NZ N -3.230 3.054 3.616 1.00 . A A . 22 LYS NZ 1 1
7 2910 1 1 22 LYS O O -7.619 2.165 -0.724 1.00 . A A . 22 LYS O 1 1
7 2911 1 1 23 LYS C C -9.599 0.294 -1.922 1.00 . A A . 23 LYS C 1 1
7 2912 1 1 23 LYS CA C -8.199 0.093 -2.477 1.00 . A A . 23 LYS CA 1 1
7 2913 1 1 23 LYS CB C -8.152 -1.203 -3.290 1.00 . A A . 23 LYS CB 1 1
7 2914 1 1 23 LYS CD C -9.902 -2.316 -4.707 1.00 . A A . 23 LYS CD 1 1
7 2915 1 1 23 LYS CE C -11.313 -1.943 -4.285 1.00 . A A . 23 LYS CE 1 1
7 2916 1 1 23 LYS CG C -8.947 -1.139 -4.583 1.00 . A A . 23 LYS CG 1 1
7 2917 1 1 23 LYS H H -6.704 -0.766 -1.252 1.00 . A A . 23 LYS H 1 1
7 2918 1 1 23 LYS HA H -7.953 0.923 -3.121 1.00 . A A . 23 LYS HA 1 1
7 2919 1 1 23 LYS HB2 H -7.126 -1.425 -3.532 1.00 . A A . 23 LYS HB2 1 1
7 2920 1 1 23 LYS HB3 H -8.552 -2.007 -2.689 1.00 . A A . 23 LYS HB3 1 1
7 2921 1 1 23 LYS HD2 H -9.922 -2.645 -5.736 1.00 . A A . 23 LYS HD2 1 1
7 2922 1 1 23 LYS HD3 H -9.549 -3.121 -4.078 1.00 . A A . 23 LYS HD3 1 1
7 2923 1 1 23 LYS HE2 H -11.710 -2.735 -3.666 1.00 . A A . 23 LYS HE2 1 1
7 2924 1 1 23 LYS HE3 H -11.272 -1.027 -3.714 1.00 . A A . 23 LYS HE3 1 1
7 2925 1 1 23 LYS HG2 H -9.517 -0.221 -4.598 1.00 . A A . 23 LYS HG2 1 1
7 2926 1 1 23 LYS HG3 H -8.262 -1.153 -5.417 1.00 . A A . 23 LYS HG3 1 1
7 2927 1 1 23 LYS HZ1 H -11.682 -1.333 -6.253 1.00 . A A . 23 LYS HZ1 1 1
7 2928 1 1 23 LYS HZ2 H -13.000 -1.110 -5.203 1.00 . A A . 23 LYS HZ2 1 1
7 2929 1 1 23 LYS HZ3 H -12.611 -2.664 -5.758 1.00 . A A . 23 LYS HZ3 1 1
7 2930 1 1 23 LYS N N -7.225 0.053 -1.395 1.00 . A A . 23 LYS N 1 1
7 2931 1 1 23 LYS NZ N -12.211 -1.747 -5.454 1.00 . A A . 23 LYS NZ 1 1
7 2932 1 1 23 LYS O O -10.332 1.165 -2.373 1.00 . A A . 23 LYS O 1 1
7 2933 1 1 24 THR C C -11.543 0.865 0.328 1.00 . A A . 24 THR C 1 1
7 2934 1 1 24 THR CA C -11.264 -0.486 -0.339 1.00 . A A . 24 THR CA 1 1
7 2935 1 1 24 THR CB C -11.388 -1.640 0.672 1.00 . A A . 24 THR CB 1 1
7 2936 1 1 24 THR CG2 C -12.337 -1.306 1.802 1.00 . A A . 24 THR CG2 1 1
7 2937 1 1 24 THR H H -9.298 -1.164 -0.596 1.00 . A A . 24 THR H 1 1
7 2938 1 1 24 THR HA H -11.989 -0.647 -1.122 1.00 . A A . 24 THR HA 1 1
7 2939 1 1 24 THR HB H -10.412 -1.823 1.086 1.00 . A A . 24 THR HB 1 1
7 2940 1 1 24 THR HG1 H -12.791 -2.783 -0.132 1.00 . A A . 24 THR HG1 1 1
7 2941 1 1 24 THR HG21 H -12.666 -2.217 2.276 1.00 . A A . 24 THR HG21 1 1
7 2942 1 1 24 THR HG22 H -13.187 -0.773 1.406 1.00 . A A . 24 THR HG22 1 1
7 2943 1 1 24 THR HG23 H -11.823 -0.688 2.519 1.00 . A A . 24 THR HG23 1 1
7 2944 1 1 24 THR N N -9.950 -0.516 -0.937 1.00 . A A . 24 THR N 1 1
7 2945 1 1 24 THR O O -12.624 1.425 0.167 1.00 . A A . 24 THR O 1 1
7 2946 1 1 24 THR OG1 O -11.829 -2.825 0.002 1.00 . A A . 24 THR OG1 1 1
7 2947 1 1 25 ALA C C -11.020 3.778 0.698 1.00 . A A . 25 ALA C 1 1
7 2948 1 1 25 ALA CA C -10.699 2.685 1.713 1.00 . A A . 25 ALA CA 1 1
7 2949 1 1 25 ALA CB C -9.430 3.026 2.476 1.00 . A A . 25 ALA CB 1 1
7 2950 1 1 25 ALA H H -9.727 0.883 1.164 1.00 . A A . 25 ALA H 1 1
7 2951 1 1 25 ALA HA H -11.511 2.617 2.423 1.00 . A A . 25 ALA HA 1 1
7 2952 1 1 25 ALA HB1 H -8.805 3.666 1.869 1.00 . A A . 25 ALA HB1 1 1
7 2953 1 1 25 ALA HB2 H -9.686 3.536 3.392 1.00 . A A . 25 ALA HB2 1 1
7 2954 1 1 25 ALA HB3 H -8.894 2.116 2.708 1.00 . A A . 25 ALA HB3 1 1
7 2955 1 1 25 ALA N N -10.560 1.389 1.055 1.00 . A A . 25 ALA N 1 1
7 2956 1 1 25 ALA O O -11.942 4.575 0.893 1.00 . A A . 25 ALA O 1 1
7 2957 1 1 26 ALA C C -11.811 4.478 -2.165 1.00 . A A . 26 ALA C 1 1
7 2958 1 1 26 ALA CA C -10.485 4.756 -1.465 1.00 . A A . 26 ALA CA 1 1
7 2959 1 1 26 ALA CB C -9.342 4.709 -2.466 1.00 . A A . 26 ALA CB 1 1
7 2960 1 1 26 ALA H H -9.503 3.173 -0.449 1.00 . A A . 26 ALA H 1 1
7 2961 1 1 26 ALA HA H -10.516 5.744 -1.034 1.00 . A A . 26 ALA HA 1 1
7 2962 1 1 26 ALA HB1 H -9.709 4.339 -3.412 1.00 . A A . 26 ALA HB1 1 1
7 2963 1 1 26 ALA HB2 H -8.941 5.704 -2.600 1.00 . A A . 26 ALA HB2 1 1
7 2964 1 1 26 ALA HB3 H -8.566 4.054 -2.099 1.00 . A A . 26 ALA HB3 1 1
7 2965 1 1 26 ALA N N -10.256 3.802 -0.387 1.00 . A A . 26 ALA N 1 1
7 2966 1 1 26 ALA O O -12.569 5.397 -2.471 1.00 . A A . 26 ALA O 1 1
7 2967 1 1 27 ASP C C -14.545 3.129 -2.331 1.00 . A A . 27 ASP C 1 1
7 2968 1 1 27 ASP CA C -13.284 2.765 -3.100 1.00 . A A . 27 ASP CA 1 1
7 2969 1 1 27 ASP CB C -13.231 1.256 -3.318 1.00 . A A . 27 ASP CB 1 1
7 2970 1 1 27 ASP CG C -13.958 0.824 -4.568 1.00 . A A . 27 ASP CG 1 1
7 2971 1 1 27 ASP H H -11.441 2.522 -2.091 1.00 . A A . 27 ASP H 1 1
7 2972 1 1 27 ASP HA H -13.307 3.256 -4.062 1.00 . A A . 27 ASP HA 1 1
7 2973 1 1 27 ASP HB2 H -12.199 0.951 -3.403 1.00 . A A . 27 ASP HB2 1 1
7 2974 1 1 27 ASP HB3 H -13.677 0.757 -2.466 1.00 . A A . 27 ASP HB3 1 1
7 2975 1 1 27 ASP N N -12.081 3.203 -2.397 1.00 . A A . 27 ASP N 1 1
7 2976 1 1 27 ASP O O -15.520 3.602 -2.910 1.00 . A A . 27 ASP O 1 1
7 2977 1 1 27 ASP OD1 O -14.101 1.644 -5.497 1.00 . A A . 27 ASP OD1 1 1
7 2978 1 1 27 ASP OD2 O -14.362 -0.356 -4.640 1.00 . A A . 27 ASP OD2 1 1
7 2979 1 1 28 ALA C C -15.989 4.704 -0.212 1.00 . A A . 28 ALA C 1 1
7 2980 1 1 28 ALA CA C -15.649 3.217 -0.163 1.00 . A A . 28 ALA CA 1 1
7 2981 1 1 28 ALA CB C -15.356 2.786 1.268 1.00 . A A . 28 ALA CB 1 1
7 2982 1 1 28 ALA H H -13.706 2.510 -0.629 1.00 . A A . 28 ALA H 1 1
7 2983 1 1 28 ALA HA H -16.501 2.653 -0.516 1.00 . A A . 28 ALA HA 1 1
7 2984 1 1 28 ALA HB1 H -14.905 1.805 1.263 1.00 . A A . 28 ALA HB1 1 1
7 2985 1 1 28 ALA HB2 H -14.676 3.491 1.727 1.00 . A A . 28 ALA HB2 1 1
7 2986 1 1 28 ALA HB3 H -16.277 2.756 1.831 1.00 . A A . 28 ALA HB3 1 1
7 2987 1 1 28 ALA N N -14.515 2.908 -1.025 1.00 . A A . 28 ALA N 1 1
7 2988 1 1 28 ALA O O -17.159 5.088 -0.170 1.00 . A A . 28 ALA O 1 1
7 2989 1 1 29 ALA C C -15.510 7.402 -1.811 1.00 . A A . 29 ALA C 1 1
7 2990 1 1 29 ALA CA C -15.142 6.977 -0.391 1.00 . A A . 29 ALA CA 1 1
7 2991 1 1 29 ALA CB C -13.882 7.692 0.069 1.00 . A A . 29 ALA CB 1 1
7 2992 1 1 29 ALA H H -14.050 5.164 -0.324 1.00 . A A . 29 ALA H 1 1
7 2993 1 1 29 ALA HA H -15.947 7.248 0.276 1.00 . A A . 29 ALA HA 1 1
7 2994 1 1 29 ALA HB1 H -14.126 8.376 0.869 1.00 . A A . 29 ALA HB1 1 1
7 2995 1 1 29 ALA HB2 H -13.166 6.967 0.420 1.00 . A A . 29 ALA HB2 1 1
7 2996 1 1 29 ALA HB3 H -13.460 8.242 -0.759 1.00 . A A . 29 ALA HB3 1 1
7 2997 1 1 29 ALA N N -14.959 5.534 -0.312 1.00 . A A . 29 ALA N 1 1
7 2998 1 1 29 ALA O O -16.140 8.438 -2.019 1.00 . A A . 29 ALA O 1 1
7 2999 1 1 30 ALA C C -16.837 6.539 -4.528 1.00 . A A . 30 ALA C 1 1
7 3000 1 1 30 ALA CA C -15.391 6.874 -4.185 1.00 . A A . 30 ALA CA 1 1
7 3001 1 1 30 ALA CB C -14.438 6.102 -5.086 1.00 . A A . 30 ALA CB 1 1
7 3002 1 1 30 ALA H H -14.640 5.762 -2.547 1.00 . A A . 30 ALA H 1 1
7 3003 1 1 30 ALA HA H -15.229 7.929 -4.347 1.00 . A A . 30 ALA HA 1 1
7 3004 1 1 30 ALA HB1 H -14.735 5.064 -5.119 1.00 . A A . 30 ALA HB1 1 1
7 3005 1 1 30 ALA HB2 H -14.470 6.517 -6.083 1.00 . A A . 30 ALA HB2 1 1
7 3006 1 1 30 ALA HB3 H -13.432 6.176 -4.697 1.00 . A A . 30 ALA HB3 1 1
7 3007 1 1 30 ALA N N -15.117 6.588 -2.783 1.00 . A A . 30 ALA N 1 1
7 3008 1 1 30 ALA O O -17.451 7.183 -5.378 1.00 . A A . 30 ALA O 1 1
7 3009 1 1 31 ALA C C -19.708 6.012 -3.282 1.00 . A A . 31 ALA C 1 1
7 3010 1 1 31 ALA CA C -18.762 5.122 -4.073 1.00 . A A . 31 ALA CA 1 1
7 3011 1 1 31 ALA CB C -18.963 3.661 -3.698 1.00 . A A . 31 ALA CB 1 1
7 3012 1 1 31 ALA H H -16.826 5.021 -3.221 1.00 . A A . 31 ALA H 1 1
7 3013 1 1 31 ALA HA H -18.979 5.238 -5.121 1.00 . A A . 31 ALA HA 1 1
7 3014 1 1 31 ALA HB1 H -19.013 3.062 -4.594 1.00 . A A . 31 ALA HB1 1 1
7 3015 1 1 31 ALA HB2 H -18.135 3.329 -3.088 1.00 . A A . 31 ALA HB2 1 1
7 3016 1 1 31 ALA HB3 H -19.882 3.555 -3.141 1.00 . A A . 31 ALA HB3 1 1
7 3017 1 1 31 ALA N N -17.377 5.523 -3.862 1.00 . A A . 31 ALA N 1 1
7 3018 1 1 31 ALA O O -20.929 5.896 -3.382 1.00 . A A . 31 ALA O 1 1
7 3019 1 1 32 ALA C C -19.916 9.202 -2.394 1.00 . A A . 32 ALA C 1 1
7 3020 1 1 32 ALA CA C -19.890 7.843 -1.709 1.00 . A A . 32 ALA CA 1 1
7 3021 1 1 32 ALA CB C -19.308 7.948 -0.308 1.00 . A A . 32 ALA CB 1 1
7 3022 1 1 32 ALA H H -18.152 6.930 -2.473 1.00 . A A . 32 ALA H 1 1
7 3023 1 1 32 ALA HA H -20.901 7.472 -1.630 1.00 . A A . 32 ALA HA 1 1
7 3024 1 1 32 ALA HB1 H -18.875 7.001 -0.027 1.00 . A A . 32 ALA HB1 1 1
7 3025 1 1 32 ALA HB2 H -18.544 8.712 -0.293 1.00 . A A . 32 ALA HB2 1 1
7 3026 1 1 32 ALA HB3 H -20.091 8.210 0.390 1.00 . A A . 32 ALA HB3 1 1
7 3027 1 1 32 ALA N N -19.127 6.900 -2.502 1.00 . A A . 32 ALA N 1 1
7 3028 1 1 32 ALA O O -18.923 9.932 -2.397 1.00 . A A . 32 ALA O 1 1
7 3029 1 1 33 ALA C C -21.961 11.793 -2.835 1.00 . A A . 33 ALA C 1 1
7 3030 1 1 33 ALA CA C -21.202 10.792 -3.696 1.00 . A A . 33 ALA CA 1 1
7 3031 1 1 33 ALA CB C -21.917 10.577 -5.020 1.00 . A A . 33 ALA CB 1 1
7 3032 1 1 33 ALA H H -21.800 8.896 -2.965 1.00 . A A . 33 ALA H 1 1
7 3033 1 1 33 ALA HA H -20.217 11.182 -3.902 1.00 . A A . 33 ALA HA 1 1
7 3034 1 1 33 ALA HB1 H -21.345 9.893 -5.630 1.00 . A A . 33 ALA HB1 1 1
7 3035 1 1 33 ALA HB2 H -22.897 10.164 -4.836 1.00 . A A . 33 ALA HB2 1 1
7 3036 1 1 33 ALA HB3 H -22.013 11.522 -5.534 1.00 . A A . 33 ALA HB3 1 1
7 3037 1 1 33 ALA N N -21.046 9.526 -2.996 1.00 . A A . 33 ALA N 1 1
7 3038 1 1 33 ALA O O -21.783 13.007 -2.962 1.00 . A A . 33 ALA O 1 1
7 3039 1 1 34 ALA C C -23.578 11.571 0.344 1.00 . A A . 34 ALA C 1 1
7 3040 1 1 34 ALA CA C -23.606 12.111 -1.078 1.00 . A A . 34 ALA CA 1 1
7 3041 1 1 34 ALA CB C -25.035 12.210 -1.590 1.00 . A A . 34 ALA CB 1 1
7 3042 1 1 34 ALA H H -22.906 10.294 -1.906 1.00 . A A . 34 ALA H 1 1
7 3043 1 1 34 ALA HA H -23.177 13.103 -1.084 1.00 . A A . 34 ALA HA 1 1
7 3044 1 1 34 ALA HB1 H -25.056 12.820 -2.480 1.00 . A A . 34 ALA HB1 1 1
7 3045 1 1 34 ALA HB2 H -25.405 11.221 -1.822 1.00 . A A . 34 ALA HB2 1 1
7 3046 1 1 34 ALA HB3 H -25.659 12.658 -0.831 1.00 . A A . 34 ALA HB3 1 1
7 3047 1 1 34 ALA N N -22.810 11.274 -1.960 1.00 . A A . 34 ALA N 1 1
7 3048 1 1 34 ALA O O -24.476 11.837 1.145 1.00 . A A . 34 ALA O 1 1
7 3049 1 1 35 ALA C C -21.063 10.683 2.587 1.00 . A A . 35 ALA C 1 1
7 3050 1 1 35 ALA CA C -22.382 10.239 1.976 1.00 . A A . 35 ALA CA 1 1
7 3051 1 1 35 ALA CB C -22.458 8.724 1.905 1.00 . A A . 35 ALA CB 1 1
7 3052 1 1 35 ALA H H -21.846 10.652 -0.019 1.00 . A A . 35 ALA H 1 1
7 3053 1 1 35 ALA HA H -23.194 10.591 2.594 1.00 . A A . 35 ALA HA 1 1
7 3054 1 1 35 ALA HB1 H -21.466 8.320 1.762 1.00 . A A . 35 ALA HB1 1 1
7 3055 1 1 35 ALA HB2 H -22.875 8.341 2.824 1.00 . A A . 35 ALA HB2 1 1
7 3056 1 1 35 ALA HB3 H -23.088 8.435 1.076 1.00 . A A . 35 ALA HB3 1 1
7 3057 1 1 35 ALA N N -22.538 10.816 0.654 1.00 . A A . 35 ALA N 1 1
7 3058 1 1 35 ALA O O -21.022 10.942 3.808 1.00 . A A . 35 ALA O 1 1
7 3059 1 1 35 ALA OXT O -20.071 10.790 1.840 1.00 . A A . 35 ALA OXT 1 1
8 3060 1 1 1 GLY C C 16.118 -19.038 2.664 1.00 . A A . 1 GLY C 1 1
8 3061 1 1 1 GLY CA C 17.109 -20.137 2.358 1.00 . A A . 1 GLY CA 1 1
8 3062 1 1 1 GLY H1 H 17.184 -21.129 4.185 1.00 . A A . 1 GLY H1 1 1
8 3063 1 1 1 GLY H2 H 17.434 -22.136 2.843 1.00 . A A . 1 GLY H2 1 1
8 3064 1 1 1 GLY H3 H 15.874 -21.581 3.209 1.00 . A A . 1 GLY H3 1 1
8 3065 1 1 1 GLY HA2 H 18.108 -19.764 2.528 1.00 . A A . 1 GLY HA2 1 1
8 3066 1 1 1 GLY HA3 H 17.012 -20.420 1.320 1.00 . A A . 1 GLY HA3 1 1
8 3067 1 1 1 GLY N N 16.887 -21.328 3.207 1.00 . A A . 1 GLY N 1 1
8 3068 1 1 1 GLY O O 14.924 -19.189 2.419 1.00 . A A . 1 GLY O 1 1
8 3069 1 1 2 SER C C 15.339 -16.019 2.312 1.00 . A A . 2 SER C 1 1
8 3070 1 1 2 SER CA C 15.759 -16.804 3.557 1.00 . A A . 2 SER CA 1 1
8 3071 1 1 2 SER CB C 16.503 -15.903 4.544 1.00 . A A . 2 SER CB 1 1
8 3072 1 1 2 SER H H 17.574 -17.876 3.377 1.00 . A A . 2 SER H 1 1
8 3073 1 1 2 SER HA H 14.873 -17.193 4.038 1.00 . A A . 2 SER HA 1 1
8 3074 1 1 2 SER HB2 H 16.878 -15.032 4.024 1.00 . A A . 2 SER HB2 1 1
8 3075 1 1 2 SER HB3 H 15.831 -15.594 5.330 1.00 . A A . 2 SER HB3 1 1
8 3076 1 1 2 SER HG H 18.285 -15.967 5.378 1.00 . A A . 2 SER HG 1 1
8 3077 1 1 2 SER N N 16.609 -17.934 3.203 1.00 . A A . 2 SER N 1 1
8 3078 1 1 2 SER O O 14.476 -15.143 2.371 1.00 . A A . 2 SER O 1 1
8 3079 1 1 2 SER OG O 17.598 -16.602 5.122 1.00 . A A . 2 SER OG 1 1
8 3080 1 1 3 MET C C 14.590 -16.580 -0.840 1.00 . A A . 3 MET C 1 1
8 3081 1 1 3 MET CA C 15.606 -15.722 -0.089 1.00 . A A . 3 MET CA 1 1
8 3082 1 1 3 MET CB C 16.863 -15.538 -0.943 1.00 . A A . 3 MET CB 1 1
8 3083 1 1 3 MET CE C 19.548 -14.740 -2.361 1.00 . A A . 3 MET CE 1 1
8 3084 1 1 3 MET CG C 16.898 -14.229 -1.714 1.00 . A A . 3 MET CG 1 1
8 3085 1 1 3 MET H H 16.672 -17.016 1.206 1.00 . A A . 3 MET H 1 1
8 3086 1 1 3 MET HA H 15.171 -14.757 0.118 1.00 . A A . 3 MET HA 1 1
8 3087 1 1 3 MET HB2 H 17.730 -15.571 -0.297 1.00 . A A . 3 MET HB2 1 1
8 3088 1 1 3 MET HB3 H 16.922 -16.351 -1.651 1.00 . A A . 3 MET HB3 1 1
8 3089 1 1 3 MET HE1 H 20.367 -14.322 -2.925 1.00 . A A . 3 MET HE1 1 1
8 3090 1 1 3 MET HE2 H 19.567 -14.349 -1.355 1.00 . A A . 3 MET HE2 1 1
8 3091 1 1 3 MET HE3 H 19.641 -15.816 -2.333 1.00 . A A . 3 MET HE3 1 1
8 3092 1 1 3 MET HG2 H 15.898 -14.003 -2.054 1.00 . A A . 3 MET HG2 1 1
8 3093 1 1 3 MET HG3 H 17.239 -13.447 -1.053 1.00 . A A . 3 MET HG3 1 1
8 3094 1 1 3 MET N N 15.955 -16.345 1.182 1.00 . A A . 3 MET N 1 1
8 3095 1 1 3 MET O O 14.329 -16.368 -2.026 1.00 . A A . 3 MET O 1 1
8 3096 1 1 3 MET SD S 17.998 -14.300 -3.146 1.00 . A A . 3 MET SD 1 1
8 3097 1 1 4 ASN C C 11.741 -17.836 -1.018 1.00 . A A . 4 ASN C 1 1
8 3098 1 1 4 ASN CA C 13.081 -18.493 -0.729 1.00 . A A . 4 ASN CA 1 1
8 3099 1 1 4 ASN CB C 12.872 -19.683 0.206 1.00 . A A . 4 ASN CB 1 1
8 3100 1 1 4 ASN CG C 12.908 -21.018 -0.513 1.00 . A A . 4 ASN CG 1 1
8 3101 1 1 4 ASN H H 14.225 -17.622 0.821 1.00 . A A . 4 ASN H 1 1
8 3102 1 1 4 ASN HA H 13.505 -18.846 -1.658 1.00 . A A . 4 ASN HA 1 1
8 3103 1 1 4 ASN HB2 H 13.646 -19.681 0.954 1.00 . A A . 4 ASN HB2 1 1
8 3104 1 1 4 ASN HB3 H 11.912 -19.582 0.692 1.00 . A A . 4 ASN HB3 1 1
8 3105 1 1 4 ASN HD21 H 13.650 -21.901 1.109 1.00 . A A . 4 ASN HD21 1 1
8 3106 1 1 4 ASN HD22 H 13.377 -22.934 -0.254 1.00 . A A . 4 ASN HD22 1 1
8 3107 1 1 4 ASN N N 14.017 -17.546 -0.134 1.00 . A A . 4 ASN N 1 1
8 3108 1 1 4 ASN ND2 N 13.362 -22.053 0.180 1.00 . A A . 4 ASN ND2 1 1
8 3109 1 1 4 ASN O O 11.333 -16.900 -0.328 1.00 . A A . 4 ASN O 1 1
8 3110 1 1 4 ASN OD1 O 12.527 -21.121 -1.677 1.00 . A A . 4 ASN OD1 1 1
8 3111 1 1 5 ALA C C 8.714 -18.066 -1.278 1.00 . A A . 5 ALA C 1 1
8 3112 1 1 5 ALA CA C 9.737 -17.859 -2.407 1.00 . A A . 5 ALA CA 1 1
8 3113 1 1 5 ALA CB C 9.260 -18.523 -3.696 1.00 . A A . 5 ALA CB 1 1
8 3114 1 1 5 ALA H H 11.480 -19.057 -2.570 1.00 . A A . 5 ALA H 1 1
8 3115 1 1 5 ALA HA H 9.822 -16.799 -2.597 1.00 . A A . 5 ALA HA 1 1
8 3116 1 1 5 ALA HB1 H 9.628 -19.538 -3.739 1.00 . A A . 5 ALA HB1 1 1
8 3117 1 1 5 ALA HB2 H 8.179 -18.532 -3.719 1.00 . A A . 5 ALA HB2 1 1
8 3118 1 1 5 ALA HB3 H 9.632 -17.969 -4.545 1.00 . A A . 5 ALA HB3 1 1
8 3119 1 1 5 ALA N N 11.064 -18.340 -2.039 1.00 . A A . 5 ALA N 1 1
8 3120 1 1 5 ALA O O 7.962 -17.141 -0.964 1.00 . A A . 5 ALA O 1 1
8 3121 1 1 6 PRO C C 7.948 -18.503 1.619 1.00 . A A . 6 PRO C 1 1
8 3122 1 1 6 PRO CA C 7.747 -19.509 0.487 1.00 . A A . 6 PRO CA 1 1
8 3123 1 1 6 PRO CB C 8.133 -20.912 0.955 1.00 . A A . 6 PRO CB 1 1
8 3124 1 1 6 PRO CD C 9.385 -20.494 -1.023 1.00 . A A . 6 PRO CD 1 1
8 3125 1 1 6 PRO CG C 8.689 -21.574 -0.251 1.00 . A A . 6 PRO CG 1 1
8 3126 1 1 6 PRO HA H 6.714 -19.500 0.182 1.00 . A A . 6 PRO HA 1 1
8 3127 1 1 6 PRO HB2 H 8.869 -20.843 1.741 1.00 . A A . 6 PRO HB2 1 1
8 3128 1 1 6 PRO HB3 H 7.259 -21.425 1.317 1.00 . A A . 6 PRO HB3 1 1
8 3129 1 1 6 PRO HD2 H 10.422 -20.427 -0.726 1.00 . A A . 6 PRO HD2 1 1
8 3130 1 1 6 PRO HD3 H 9.306 -20.684 -2.080 1.00 . A A . 6 PRO HD3 1 1
8 3131 1 1 6 PRO HG2 H 9.392 -22.341 0.040 1.00 . A A . 6 PRO HG2 1 1
8 3132 1 1 6 PRO HG3 H 7.891 -22.000 -0.842 1.00 . A A . 6 PRO HG3 1 1
8 3133 1 1 6 PRO N N 8.645 -19.268 -0.654 1.00 . A A . 6 PRO N 1 1
8 3134 1 1 6 PRO O O 6.987 -18.067 2.256 1.00 . A A . 6 PRO O 1 1
8 3135 1 1 7 ALA C C 8.945 -15.790 2.542 1.00 . A A . 7 ALA C 1 1
8 3136 1 1 7 ALA CA C 9.531 -17.151 2.887 1.00 . A A . 7 ALA CA 1 1
8 3137 1 1 7 ALA CB C 11.041 -17.049 3.053 1.00 . A A . 7 ALA CB 1 1
8 3138 1 1 7 ALA H H 9.916 -18.517 1.315 1.00 . A A . 7 ALA H 1 1
8 3139 1 1 7 ALA HA H 9.108 -17.490 3.813 1.00 . A A . 7 ALA HA 1 1
8 3140 1 1 7 ALA HB1 H 11.464 -16.560 2.188 1.00 . A A . 7 ALA HB1 1 1
8 3141 1 1 7 ALA HB2 H 11.270 -16.472 3.938 1.00 . A A . 7 ALA HB2 1 1
8 3142 1 1 7 ALA HB3 H 11.463 -18.038 3.149 1.00 . A A . 7 ALA HB3 1 1
8 3143 1 1 7 ALA N N 9.199 -18.127 1.853 1.00 . A A . 7 ALA N 1 1
8 3144 1 1 7 ALA O O 8.501 -15.040 3.409 1.00 . A A . 7 ALA O 1 1
8 3145 1 1 8 ARG C C 6.881 -14.176 0.895 1.00 . A A . 8 ARG C 1 1
8 3146 1 1 8 ARG CA C 8.399 -14.245 0.738 1.00 . A A . 8 ARG CA 1 1
8 3147 1 1 8 ARG CB C 8.769 -14.081 -0.736 1.00 . A A . 8 ARG CB 1 1
8 3148 1 1 8 ARG CD C 10.428 -13.081 -2.320 1.00 . A A . 8 ARG CD 1 1
8 3149 1 1 8 ARG CG C 10.236 -13.765 -0.978 1.00 . A A . 8 ARG CG 1 1
8 3150 1 1 8 ARG CZ C 12.678 -12.627 -3.217 1.00 . A A . 8 ARG CZ 1 1
8 3151 1 1 8 ARG H H 9.274 -16.172 0.623 1.00 . A A . 8 ARG H 1 1
8 3152 1 1 8 ARG HA H 8.846 -13.444 1.304 1.00 . A A . 8 ARG HA 1 1
8 3153 1 1 8 ARG HB2 H 8.533 -14.998 -1.256 1.00 . A A . 8 ARG HB2 1 1
8 3154 1 1 8 ARG HB3 H 8.177 -13.281 -1.157 1.00 . A A . 8 ARG HB3 1 1
8 3155 1 1 8 ARG HD2 H 9.600 -13.342 -2.963 1.00 . A A . 8 ARG HD2 1 1
8 3156 1 1 8 ARG HD3 H 10.435 -12.012 -2.164 1.00 . A A . 8 ARG HD3 1 1
8 3157 1 1 8 ARG HE H 11.757 -14.405 -3.269 1.00 . A A . 8 ARG HE 1 1
8 3158 1 1 8 ARG HG2 H 10.589 -13.109 -0.194 1.00 . A A . 8 ARG HG2 1 1
8 3159 1 1 8 ARG HG3 H 10.803 -14.684 -0.966 1.00 . A A . 8 ARG HG3 1 1
8 3160 1 1 8 ARG HH11 H 11.799 -11.051 -2.285 1.00 . A A . 8 ARG HH11 1 1
8 3161 1 1 8 ARG HH12 H 13.362 -10.726 -2.982 1.00 . A A . 8 ARG HH12 1 1
8 3162 1 1 8 ARG HH21 H 13.826 -14.003 -4.178 1.00 . A A . 8 ARG HH21 1 1
8 3163 1 1 8 ARG HH22 H 14.510 -12.405 -4.072 1.00 . A A . 8 ARG HH22 1 1
8 3164 1 1 8 ARG N N 8.922 -15.506 1.253 1.00 . A A . 8 ARG N 1 1
8 3165 1 1 8 ARG NE N 11.676 -13.472 -2.975 1.00 . A A . 8 ARG NE 1 1
8 3166 1 1 8 ARG NH1 N 12.607 -11.371 -2.794 1.00 . A A . 8 ARG NH1 1 1
8 3167 1 1 8 ARG NH2 N 13.757 -13.046 -3.869 1.00 . A A . 8 ARG NH2 1 1
8 3168 1 1 8 ARG O O 6.288 -13.097 0.839 1.00 . A A . 8 ARG O 1 1
8 3169 1 1 9 ALA C C 4.350 -14.825 2.575 1.00 . A A . 9 ALA C 1 1
8 3170 1 1 9 ALA CA C 4.808 -15.404 1.242 1.00 . A A . 9 ALA CA 1 1
8 3171 1 1 9 ALA CB C 4.337 -16.842 1.098 1.00 . A A . 9 ALA CB 1 1
8 3172 1 1 9 ALA H H 6.789 -16.150 1.177 1.00 . A A . 9 ALA H 1 1
8 3173 1 1 9 ALA HA H 4.368 -14.827 0.441 1.00 . A A . 9 ALA HA 1 1
8 3174 1 1 9 ALA HB1 H 4.128 -17.047 0.060 1.00 . A A . 9 ALA HB1 1 1
8 3175 1 1 9 ALA HB2 H 5.112 -17.509 1.449 1.00 . A A . 9 ALA HB2 1 1
8 3176 1 1 9 ALA HB3 H 3.442 -16.989 1.683 1.00 . A A . 9 ALA HB3 1 1
8 3177 1 1 9 ALA N N 6.258 -15.328 1.106 1.00 . A A . 9 ALA N 1 1
8 3178 1 1 9 ALA O O 3.178 -14.492 2.748 1.00 . A A . 9 ALA O 1 1
8 3179 1 1 10 ALA C C 5.205 -12.600 4.784 1.00 . A A . 10 ALA C 1 1
8 3180 1 1 10 ALA CA C 4.984 -14.110 4.810 1.00 . A A . 10 ALA CA 1 1
8 3181 1 1 10 ALA CB C 5.837 -14.755 5.894 1.00 . A A . 10 ALA CB 1 1
8 3182 1 1 10 ALA H H 6.195 -15.009 3.324 1.00 . A A . 10 ALA H 1 1
8 3183 1 1 10 ALA HA H 3.945 -14.307 5.036 1.00 . A A . 10 ALA HA 1 1
8 3184 1 1 10 ALA HB1 H 6.775 -15.080 5.469 1.00 . A A . 10 ALA HB1 1 1
8 3185 1 1 10 ALA HB2 H 6.028 -14.039 6.679 1.00 . A A . 10 ALA HB2 1 1
8 3186 1 1 10 ALA HB3 H 5.314 -15.607 6.303 1.00 . A A . 10 ALA HB3 1 1
8 3187 1 1 10 ALA N N 5.283 -14.696 3.510 1.00 . A A . 10 ALA N 1 1
8 3188 1 1 10 ALA O O 4.912 -11.899 5.752 1.00 . A A . 10 ALA O 1 1
8 3189 1 1 11 ALA C C 5.056 -10.070 2.470 1.00 . A A . 11 ALA C 1 1
8 3190 1 1 11 ALA CA C 5.988 -10.686 3.507 1.00 . A A . 11 ALA CA 1 1
8 3191 1 1 11 ALA CB C 7.440 -10.460 3.122 1.00 . A A . 11 ALA CB 1 1
8 3192 1 1 11 ALA H H 5.941 -12.719 2.931 1.00 . A A . 11 ALA H 1 1
8 3193 1 1 11 ALA HA H 5.814 -10.206 4.459 1.00 . A A . 11 ALA HA 1 1
8 3194 1 1 11 ALA HB1 H 7.937 -9.906 3.906 1.00 . A A . 11 ALA HB1 1 1
8 3195 1 1 11 ALA HB2 H 7.930 -11.414 2.990 1.00 . A A . 11 ALA HB2 1 1
8 3196 1 1 11 ALA HB3 H 7.486 -9.901 2.201 1.00 . A A . 11 ALA HB3 1 1
8 3197 1 1 11 ALA N N 5.726 -12.108 3.666 1.00 . A A . 11 ALA N 1 1
8 3198 1 1 11 ALA O O 4.504 -8.990 2.679 1.00 . A A . 11 ALA O 1 1
8 3199 1 1 12 LYS C C 2.587 -10.119 0.714 1.00 . A A . 12 LYS C 1 1
8 3200 1 1 12 LYS CA C 4.033 -10.301 0.266 1.00 . A A . 12 LYS CA 1 1
8 3201 1 1 12 LYS CB C 4.088 -11.274 -0.903 1.00 . A A . 12 LYS CB 1 1
8 3202 1 1 12 LYS CD C 3.043 -11.641 -3.147 1.00 . A A . 12 LYS CD 1 1
8 3203 1 1 12 LYS CE C 1.987 -10.989 -4.023 1.00 . A A . 12 LYS CE 1 1
8 3204 1 1 12 LYS CG C 3.695 -10.638 -2.220 1.00 . A A . 12 LYS CG 1 1
8 3205 1 1 12 LYS H H 5.332 -11.642 1.264 1.00 . A A . 12 LYS H 1 1
8 3206 1 1 12 LYS HA H 4.418 -9.349 -0.064 1.00 . A A . 12 LYS HA 1 1
8 3207 1 1 12 LYS HB2 H 5.095 -11.656 -0.995 1.00 . A A . 12 LYS HB2 1 1
8 3208 1 1 12 LYS HB3 H 3.414 -12.097 -0.707 1.00 . A A . 12 LYS HB3 1 1
8 3209 1 1 12 LYS HD2 H 3.804 -12.071 -3.772 1.00 . A A . 12 LYS HD2 1 1
8 3210 1 1 12 LYS HD3 H 2.581 -12.415 -2.555 1.00 . A A . 12 LYS HD3 1 1
8 3211 1 1 12 LYS HE2 H 1.888 -9.954 -3.732 1.00 . A A . 12 LYS HE2 1 1
8 3212 1 1 12 LYS HE3 H 2.310 -11.041 -5.055 1.00 . A A . 12 LYS HE3 1 1
8 3213 1 1 12 LYS HG2 H 3.000 -9.837 -2.025 1.00 . A A . 12 LYS HG2 1 1
8 3214 1 1 12 LYS HG3 H 4.582 -10.244 -2.694 1.00 . A A . 12 LYS HG3 1 1
8 3215 1 1 12 LYS HZ1 H 0.290 -11.898 -4.837 1.00 . A A . 12 LYS HZ1 1 1
8 3216 1 1 12 LYS HZ2 H -0.019 -11.024 -3.415 1.00 . A A . 12 LYS HZ2 1 1
8 3217 1 1 12 LYS HZ3 H 0.752 -12.536 -3.337 1.00 . A A . 12 LYS HZ3 1 1
8 3218 1 1 12 LYS N N 4.875 -10.776 1.358 1.00 . A A . 12 LYS N 1 1
8 3219 1 1 12 LYS NZ N 0.664 -11.657 -3.894 1.00 . A A . 12 LYS NZ 1 1
8 3220 1 1 12 LYS O O 1.875 -9.265 0.201 1.00 . A A . 12 LYS O 1 1
8 3221 1 1 13 THR C C 0.495 -9.565 2.867 1.00 . A A . 13 THR C 1 1
8 3222 1 1 13 THR CA C 0.817 -10.894 2.201 1.00 . A A . 13 THR CA 1 1
8 3223 1 1 13 THR CB C 0.636 -12.019 3.222 1.00 . A A . 13 THR CB 1 1
8 3224 1 1 13 THR CG2 C 0.003 -13.235 2.572 1.00 . A A . 13 THR CG2 1 1
8 3225 1 1 13 THR H H 2.809 -11.523 2.102 1.00 . A A . 13 THR H 1 1
8 3226 1 1 13 THR HA H 0.138 -11.060 1.378 1.00 . A A . 13 THR HA 1 1
8 3227 1 1 13 THR HB H -0.005 -11.670 4.019 1.00 . A A . 13 THR HB 1 1
8 3228 1 1 13 THR HG1 H 2.100 -13.303 3.574 1.00 . A A . 13 THR HG1 1 1
8 3229 1 1 13 THR HG21 H 0.363 -14.128 3.059 1.00 . A A . 13 THR HG21 1 1
8 3230 1 1 13 THR HG22 H 0.271 -13.262 1.525 1.00 . A A . 13 THR HG22 1 1
8 3231 1 1 13 THR HG23 H -1.070 -13.178 2.670 1.00 . A A . 13 THR HG23 1 1
8 3232 1 1 13 THR N N 2.177 -10.912 1.691 1.00 . A A . 13 THR N 1 1
8 3233 1 1 13 THR O O -0.655 -9.130 2.885 1.00 . A A . 13 THR O 1 1
8 3234 1 1 13 THR OG1 O 1.915 -12.373 3.765 1.00 . A A . 13 THR OG1 1 1
8 3235 1 1 14 ALA C C 0.954 -6.583 3.029 1.00 . A A . 14 ALA C 1 1
8 3236 1 1 14 ALA CA C 1.357 -7.632 4.056 1.00 . A A . 14 ALA CA 1 1
8 3237 1 1 14 ALA CB C 2.641 -7.231 4.768 1.00 . A A . 14 ALA CB 1 1
8 3238 1 1 14 ALA H H 2.412 -9.326 3.348 1.00 . A A . 14 ALA H 1 1
8 3239 1 1 14 ALA HA H 0.573 -7.722 4.794 1.00 . A A . 14 ALA HA 1 1
8 3240 1 1 14 ALA HB1 H 2.500 -6.276 5.256 1.00 . A A . 14 ALA HB1 1 1
8 3241 1 1 14 ALA HB2 H 2.892 -7.979 5.503 1.00 . A A . 14 ALA HB2 1 1
8 3242 1 1 14 ALA HB3 H 3.442 -7.153 4.047 1.00 . A A . 14 ALA HB3 1 1
8 3243 1 1 14 ALA N N 1.520 -8.925 3.408 1.00 . A A . 14 ALA N 1 1
8 3244 1 1 14 ALA O O -0.071 -5.918 3.175 1.00 . A A . 14 ALA O 1 1
8 3245 1 1 15 ALA C C 0.216 -5.989 0.128 1.00 . A A . 15 ALA C 1 1
8 3246 1 1 15 ALA CA C 1.458 -5.541 0.890 1.00 . A A . 15 ALA CA 1 1
8 3247 1 1 15 ALA CB C 2.649 -5.434 -0.050 1.00 . A A . 15 ALA CB 1 1
8 3248 1 1 15 ALA H H 2.557 -7.023 1.922 1.00 . A A . 15 ALA H 1 1
8 3249 1 1 15 ALA HA H 1.275 -4.565 1.322 1.00 . A A . 15 ALA HA 1 1
8 3250 1 1 15 ALA HB1 H 2.318 -5.059 -1.007 1.00 . A A . 15 ALA HB1 1 1
8 3251 1 1 15 ALA HB2 H 3.378 -4.758 0.370 1.00 . A A . 15 ALA HB2 1 1
8 3252 1 1 15 ALA HB3 H 3.093 -6.409 -0.179 1.00 . A A . 15 ALA HB3 1 1
8 3253 1 1 15 ALA N N 1.750 -6.469 1.974 1.00 . A A . 15 ALA N 1 1
8 3254 1 1 15 ALA O O -0.525 -5.170 -0.417 1.00 . A A . 15 ALA O 1 1
8 3255 1 1 16 ASP C C -2.448 -7.405 0.145 1.00 . A A . 16 ASP C 1 1
8 3256 1 1 16 ASP CA C -1.173 -7.879 -0.536 1.00 . A A . 16 ASP CA 1 1
8 3257 1 1 16 ASP CB C -1.105 -9.406 -0.480 1.00 . A A . 16 ASP CB 1 1
8 3258 1 1 16 ASP CG C -1.832 -10.056 -1.637 1.00 . A A . 16 ASP CG 1 1
8 3259 1 1 16 ASP H H 0.625 -7.889 0.575 1.00 . A A . 16 ASP H 1 1
8 3260 1 1 16 ASP HA H -1.178 -7.558 -1.567 1.00 . A A . 16 ASP HA 1 1
8 3261 1 1 16 ASP HB2 H -0.067 -9.725 -0.491 1.00 . A A . 16 ASP HB2 1 1
8 3262 1 1 16 ASP HB3 H -1.565 -9.738 0.439 1.00 . A A . 16 ASP HB3 1 1
8 3263 1 1 16 ASP N N -0.011 -7.297 0.118 1.00 . A A . 16 ASP N 1 1
8 3264 1 1 16 ASP O O -3.394 -6.957 -0.508 1.00 . A A . 16 ASP O 1 1
8 3265 1 1 16 ASP OD1 O -1.216 -10.237 -2.708 1.00 . A A . 16 ASP OD1 1 1
8 3266 1 1 16 ASP OD2 O -3.024 -10.391 -1.476 1.00 . A A . 16 ASP OD2 1 1
8 3267 1 1 17 ALA C C -3.761 -5.568 2.207 1.00 . A A . 17 ALA C 1 1
8 3268 1 1 17 ALA CA C -3.597 -7.081 2.264 1.00 . A A . 17 ALA CA 1 1
8 3269 1 1 17 ALA CB C -3.444 -7.551 3.700 1.00 . A A . 17 ALA CB 1 1
8 3270 1 1 17 ALA H H -1.674 -7.902 1.917 1.00 . A A . 17 ALA H 1 1
8 3271 1 1 17 ALA HA H -4.482 -7.542 1.850 1.00 . A A . 17 ALA HA 1 1
8 3272 1 1 17 ALA HB1 H -3.993 -6.892 4.356 1.00 . A A . 17 ALA HB1 1 1
8 3273 1 1 17 ALA HB2 H -3.834 -8.555 3.791 1.00 . A A . 17 ALA HB2 1 1
8 3274 1 1 17 ALA HB3 H -2.399 -7.545 3.973 1.00 . A A . 17 ALA HB3 1 1
8 3275 1 1 17 ALA N N -2.458 -7.509 1.468 1.00 . A A . 17 ALA N 1 1
8 3276 1 1 17 ALA O O -4.879 -5.059 2.185 1.00 . A A . 17 ALA O 1 1
8 3277 1 1 18 LEU C C -3.248 -2.942 0.771 1.00 . A A . 18 LEU C 1 1
8 3278 1 1 18 LEU CA C -2.656 -3.409 2.092 1.00 . A A . 18 LEU CA 1 1
8 3279 1 1 18 LEU CB C -1.244 -2.853 2.262 1.00 . A A . 18 LEU CB 1 1
8 3280 1 1 18 LEU CD1 C 0.667 -2.247 3.755 1.00 . A A . 18 LEU CD1 1 1
8 3281 1 1 18 LEU CD2 C -1.651 -2.360 4.686 1.00 . A A . 18 LEU CD2 1 1
8 3282 1 1 18 LEU CG C -0.676 -2.952 3.677 1.00 . A A . 18 LEU CG 1 1
8 3283 1 1 18 LEU H H -1.778 -5.330 2.181 1.00 . A A . 18 LEU H 1 1
8 3284 1 1 18 LEU HA H -3.276 -3.046 2.897 1.00 . A A . 18 LEU HA 1 1
8 3285 1 1 18 LEU HB2 H -0.587 -3.390 1.595 1.00 . A A . 18 LEU HB2 1 1
8 3286 1 1 18 LEU HB3 H -1.252 -1.812 1.973 1.00 . A A . 18 LEU HB3 1 1
8 3287 1 1 18 LEU HD11 H 0.612 -1.314 3.215 1.00 . A A . 18 LEU HD11 1 1
8 3288 1 1 18 LEU HD12 H 0.911 -2.051 4.789 1.00 . A A . 18 LEU HD12 1 1
8 3289 1 1 18 LEU HD13 H 1.428 -2.873 3.315 1.00 . A A . 18 LEU HD13 1 1
8 3290 1 1 18 LEU HD21 H -2.624 -2.261 4.229 1.00 . A A . 18 LEU HD21 1 1
8 3291 1 1 18 LEU HD22 H -1.723 -3.013 5.544 1.00 . A A . 18 LEU HD22 1 1
8 3292 1 1 18 LEU HD23 H -1.300 -1.388 5.000 1.00 . A A . 18 LEU HD23 1 1
8 3293 1 1 18 LEU HG H -0.523 -3.995 3.924 1.00 . A A . 18 LEU HG 1 1
8 3294 1 1 18 LEU N N -2.641 -4.861 2.164 1.00 . A A . 18 LEU N 1 1
8 3295 1 1 18 LEU O O -4.035 -1.997 0.735 1.00 . A A . 18 LEU O 1 1
8 3296 1 1 19 ALA C C -4.933 -3.412 -1.624 1.00 . A A . 19 ALA C 1 1
8 3297 1 1 19 ALA CA C -3.413 -3.299 -1.628 1.00 . A A . 19 ALA CA 1 1
8 3298 1 1 19 ALA CB C -2.814 -4.218 -2.678 1.00 . A A . 19 ALA CB 1 1
8 3299 1 1 19 ALA H H -2.195 -4.322 -0.226 1.00 . A A . 19 ALA H 1 1
8 3300 1 1 19 ALA HA H -3.141 -2.283 -1.870 1.00 . A A . 19 ALA HA 1 1
8 3301 1 1 19 ALA HB1 H -2.315 -5.044 -2.192 1.00 . A A . 19 ALA HB1 1 1
8 3302 1 1 19 ALA HB2 H -3.598 -4.596 -3.314 1.00 . A A . 19 ALA HB2 1 1
8 3303 1 1 19 ALA HB3 H -2.102 -3.667 -3.273 1.00 . A A . 19 ALA HB3 1 1
8 3304 1 1 19 ALA N N -2.872 -3.611 -0.312 1.00 . A A . 19 ALA N 1 1
8 3305 1 1 19 ALA O O -5.631 -2.590 -2.220 1.00 . A A . 19 ALA O 1 1
8 3306 1 1 20 ALA C C -7.471 -3.571 0.129 1.00 . A A . 20 ALA C 1 1
8 3307 1 1 20 ALA CA C -6.870 -4.621 -0.800 1.00 . A A . 20 ALA CA 1 1
8 3308 1 1 20 ALA CB C -7.170 -6.019 -0.283 1.00 . A A . 20 ALA CB 1 1
8 3309 1 1 20 ALA H H -4.822 -5.074 -0.528 1.00 . A A . 20 ALA H 1 1
8 3310 1 1 20 ALA HA H -7.318 -4.520 -1.778 1.00 . A A . 20 ALA HA 1 1
8 3311 1 1 20 ALA HB1 H -7.784 -6.544 -0.999 1.00 . A A . 20 ALA HB1 1 1
8 3312 1 1 20 ALA HB2 H -6.244 -6.557 -0.141 1.00 . A A . 20 ALA HB2 1 1
8 3313 1 1 20 ALA HB3 H -7.694 -5.950 0.660 1.00 . A A . 20 ALA HB3 1 1
8 3314 1 1 20 ALA N N -5.436 -4.430 -0.940 1.00 . A A . 20 ALA N 1 1
8 3315 1 1 20 ALA O O -8.474 -2.940 -0.202 1.00 . A A . 20 ALA O 1 1
8 3316 1 1 21 ALA C C -7.385 -1.012 1.744 1.00 . A A . 21 ALA C 1 1
8 3317 1 1 21 ALA CA C -7.325 -2.435 2.289 1.00 . A A . 21 ALA CA 1 1
8 3318 1 1 21 ALA CB C -6.447 -2.487 3.531 1.00 . A A . 21 ALA CB 1 1
8 3319 1 1 21 ALA H H -6.015 -3.882 1.464 1.00 . A A . 21 ALA H 1 1
8 3320 1 1 21 ALA HA H -8.322 -2.741 2.572 1.00 . A A . 21 ALA HA 1 1
8 3321 1 1 21 ALA HB1 H -7.011 -2.896 4.358 1.00 . A A . 21 ALA HB1 1 1
8 3322 1 1 21 ALA HB2 H -5.587 -3.112 3.338 1.00 . A A . 21 ALA HB2 1 1
8 3323 1 1 21 ALA HB3 H -6.116 -1.489 3.779 1.00 . A A . 21 ALA HB3 1 1
8 3324 1 1 21 ALA N N -6.839 -3.375 1.282 1.00 . A A . 21 ALA N 1 1
8 3325 1 1 21 ALA O O -8.337 -0.279 2.012 1.00 . A A . 21 ALA O 1 1
8 3326 1 1 22 LYS C C -7.373 0.886 -0.679 1.00 . A A . 22 LYS C 1 1
8 3327 1 1 22 LYS CA C -6.318 0.707 0.402 1.00 . A A . 22 LYS CA 1 1
8 3328 1 1 22 LYS CB C -4.933 0.984 -0.181 1.00 . A A . 22 LYS CB 1 1
8 3329 1 1 22 LYS CD C -3.087 1.123 1.501 1.00 . A A . 22 LYS CD 1 1
8 3330 1 1 22 LYS CE C -1.746 1.019 0.798 1.00 . A A . 22 LYS CE 1 1
8 3331 1 1 22 LYS CG C -4.086 1.910 0.673 1.00 . A A . 22 LYS CG 1 1
8 3332 1 1 22 LYS H H -5.656 -1.267 0.756 1.00 . A A . 22 LYS H 1 1
8 3333 1 1 22 LYS HA H -6.508 1.406 1.198 1.00 . A A . 22 LYS HA 1 1
8 3334 1 1 22 LYS HB2 H -4.405 0.047 -0.284 1.00 . A A . 22 LYS HB2 1 1
8 3335 1 1 22 LYS HB3 H -5.047 1.433 -1.157 1.00 . A A . 22 LYS HB3 1 1
8 3336 1 1 22 LYS HD2 H -2.949 1.620 2.450 1.00 . A A . 22 LYS HD2 1 1
8 3337 1 1 22 LYS HD3 H -3.477 0.129 1.665 1.00 . A A . 22 LYS HD3 1 1
8 3338 1 1 22 LYS HE2 H -1.352 0.023 0.944 1.00 . A A . 22 LYS HE2 1 1
8 3339 1 1 22 LYS HE3 H -1.891 1.197 -0.258 1.00 . A A . 22 LYS HE3 1 1
8 3340 1 1 22 LYS HG2 H -3.550 2.592 0.029 1.00 . A A . 22 LYS HG2 1 1
8 3341 1 1 22 LYS HG3 H -4.733 2.466 1.337 1.00 . A A . 22 LYS HG3 1 1
8 3342 1 1 22 LYS HZ1 H -0.224 1.586 2.111 1.00 . A A . 22 LYS HZ1 1 1
8 3343 1 1 22 LYS HZ2 H -1.272 2.845 1.688 1.00 . A A . 22 LYS HZ2 1 1
8 3344 1 1 22 LYS HZ3 H -0.113 2.302 0.573 1.00 . A A . 22 LYS HZ3 1 1
8 3345 1 1 22 LYS N N -6.378 -0.631 0.967 1.00 . A A . 22 LYS N 1 1
8 3346 1 1 22 LYS NZ N -0.772 2.005 1.327 1.00 . A A . 22 LYS NZ 1 1
8 3347 1 1 22 LYS O O -7.992 1.942 -0.784 1.00 . A A . 22 LYS O 1 1
8 3348 1 1 23 LYS C C -9.953 -0.023 -2.043 1.00 . A A . 23 LYS C 1 1
8 3349 1 1 23 LYS CA C -8.532 -0.103 -2.570 1.00 . A A . 23 LYS CA 1 1
8 3350 1 1 23 LYS CB C -8.372 -1.319 -3.476 1.00 . A A . 23 LYS CB 1 1
8 3351 1 1 23 LYS CD C -8.711 -2.301 -5.757 1.00 . A A . 23 LYS CD 1 1
8 3352 1 1 23 LYS CE C -9.864 -2.380 -6.739 1.00 . A A . 23 LYS CE 1 1
8 3353 1 1 23 LYS CG C -8.808 -1.054 -4.899 1.00 . A A . 23 LYS CG 1 1
8 3354 1 1 23 LYS H H -7.105 -0.995 -1.296 1.00 . A A . 23 LYS H 1 1
8 3355 1 1 23 LYS HA H -8.323 0.790 -3.141 1.00 . A A . 23 LYS HA 1 1
8 3356 1 1 23 LYS HB2 H -7.333 -1.614 -3.487 1.00 . A A . 23 LYS HB2 1 1
8 3357 1 1 23 LYS HB3 H -8.965 -2.132 -3.083 1.00 . A A . 23 LYS HB3 1 1
8 3358 1 1 23 LYS HD2 H -7.782 -2.279 -6.307 1.00 . A A . 23 LYS HD2 1 1
8 3359 1 1 23 LYS HD3 H -8.734 -3.169 -5.117 1.00 . A A . 23 LYS HD3 1 1
8 3360 1 1 23 LYS HE2 H -10.295 -1.395 -6.845 1.00 . A A . 23 LYS HE2 1 1
8 3361 1 1 23 LYS HE3 H -9.483 -2.713 -7.693 1.00 . A A . 23 LYS HE3 1 1
8 3362 1 1 23 LYS HG2 H -9.832 -0.716 -4.889 1.00 . A A . 23 LYS HG2 1 1
8 3363 1 1 23 LYS HG3 H -8.178 -0.286 -5.323 1.00 . A A . 23 LYS HG3 1 1
8 3364 1 1 23 LYS HZ1 H -10.499 -4.072 -5.686 1.00 . A A . 23 LYS HZ1 1 1
8 3365 1 1 23 LYS HZ2 H -11.384 -3.766 -7.101 1.00 . A A . 23 LYS HZ2 1 1
8 3366 1 1 23 LYS HZ3 H -11.637 -2.817 -5.718 1.00 . A A . 23 LYS HZ3 1 1
8 3367 1 1 23 LYS N N -7.588 -0.161 -1.467 1.00 . A A . 23 LYS N 1 1
8 3368 1 1 23 LYS NZ N -10.919 -3.322 -6.279 1.00 . A A . 23 LYS NZ 1 1
8 3369 1 1 23 LYS O O -10.789 0.691 -2.588 1.00 . A A . 23 LYS O 1 1
8 3370 1 1 24 THR C C -11.742 0.646 0.312 1.00 . A A . 24 THR C 1 1
8 3371 1 1 24 THR CA C -11.489 -0.722 -0.319 1.00 . A A . 24 THR CA 1 1
8 3372 1 1 24 THR CB C -11.551 -1.805 0.751 1.00 . A A . 24 THR CB 1 1
8 3373 1 1 24 THR CG2 C -12.963 -1.985 1.212 1.00 . A A . 24 THR CG2 1 1
8 3374 1 1 24 THR H H -9.540 -1.386 -0.655 1.00 . A A . 24 THR H 1 1
8 3375 1 1 24 THR HA H -12.256 -0.924 -1.046 1.00 . A A . 24 THR HA 1 1
8 3376 1 1 24 THR HB H -10.947 -1.497 1.585 1.00 . A A . 24 THR HB 1 1
8 3377 1 1 24 THR HG1 H -10.089 -3.067 0.311 1.00 . A A . 24 THR HG1 1 1
8 3378 1 1 24 THR HG21 H -13.471 -1.038 1.136 1.00 . A A . 24 THR HG21 1 1
8 3379 1 1 24 THR HG22 H -12.965 -2.323 2.234 1.00 . A A . 24 THR HG22 1 1
8 3380 1 1 24 THR HG23 H -13.447 -2.709 0.582 1.00 . A A . 24 THR HG23 1 1
8 3381 1 1 24 THR N N -10.215 -0.766 -0.984 1.00 . A A . 24 THR N 1 1
8 3382 1 1 24 THR O O -12.826 1.210 0.176 1.00 . A A . 24 THR O 1 1
8 3383 1 1 24 THR OG1 O -11.052 -3.044 0.226 1.00 . A A . 24 THR OG1 1 1
8 3384 1 1 25 ALA C C -11.062 3.549 0.466 1.00 . A A . 25 ALA C 1 1
8 3385 1 1 25 ALA CA C -10.834 2.520 1.567 1.00 . A A . 25 ALA CA 1 1
8 3386 1 1 25 ALA CB C -9.580 2.855 2.359 1.00 . A A . 25 ALA CB 1 1
8 3387 1 1 25 ALA H H -9.911 0.660 1.129 1.00 . A A . 25 ALA H 1 1
8 3388 1 1 25 ALA HA H -11.677 2.532 2.243 1.00 . A A . 25 ALA HA 1 1
8 3389 1 1 25 ALA HB1 H -9.806 3.629 3.078 1.00 . A A . 25 ALA HB1 1 1
8 3390 1 1 25 ALA HB2 H -9.233 1.972 2.876 1.00 . A A . 25 ALA HB2 1 1
8 3391 1 1 25 ALA HB3 H -8.811 3.202 1.684 1.00 . A A . 25 ALA HB3 1 1
8 3392 1 1 25 ALA N N -10.733 1.183 0.995 1.00 . A A . 25 ALA N 1 1
8 3393 1 1 25 ALA O O -11.813 4.506 0.636 1.00 . A A . 25 ALA O 1 1
8 3394 1 1 26 ALA C C -11.962 4.080 -2.405 1.00 . A A . 26 ALA C 1 1
8 3395 1 1 26 ALA CA C -10.559 4.199 -1.827 1.00 . A A . 26 ALA CA 1 1
8 3396 1 1 26 ALA CB C -9.520 3.859 -2.881 1.00 . A A . 26 ALA CB 1 1
8 3397 1 1 26 ALA H H -9.786 2.570 -0.708 1.00 . A A . 26 ALA H 1 1
8 3398 1 1 26 ALA HA H -10.398 5.218 -1.508 1.00 . A A . 26 ALA HA 1 1
8 3399 1 1 26 ALA HB1 H -9.878 3.040 -3.489 1.00 . A A . 26 ALA HB1 1 1
8 3400 1 1 26 ALA HB2 H -9.346 4.722 -3.506 1.00 . A A . 26 ALA HB2 1 1
8 3401 1 1 26 ALA HB3 H -8.597 3.572 -2.397 1.00 . A A . 26 ALA HB3 1 1
8 3402 1 1 26 ALA N N -10.407 3.332 -0.665 1.00 . A A . 26 ALA N 1 1
8 3403 1 1 26 ALA O O -12.579 5.075 -2.786 1.00 . A A . 26 ALA O 1 1
8 3404 1 1 27 ASP C C -14.826 3.300 -2.070 1.00 . A A . 27 ASP C 1 1
8 3405 1 1 27 ASP CA C -13.805 2.574 -2.934 1.00 . A A . 27 ASP CA 1 1
8 3406 1 1 27 ASP CB C -14.071 1.069 -2.900 1.00 . A A . 27 ASP CB 1 1
8 3407 1 1 27 ASP CG C -15.116 0.636 -3.907 1.00 . A A . 27 ASP CG 1 1
8 3408 1 1 27 ASP H H -11.878 2.099 -2.203 1.00 . A A . 27 ASP H 1 1
8 3409 1 1 27 ASP HA H -13.887 2.927 -3.950 1.00 . A A . 27 ASP HA 1 1
8 3410 1 1 27 ASP HB2 H -13.152 0.546 -3.115 1.00 . A A . 27 ASP HB2 1 1
8 3411 1 1 27 ASP HB3 H -14.412 0.794 -1.912 1.00 . A A . 27 ASP HB3 1 1
8 3412 1 1 27 ASP N N -12.453 2.851 -2.467 1.00 . A A . 27 ASP N 1 1
8 3413 1 1 27 ASP O O -15.715 3.984 -2.578 1.00 . A A . 27 ASP O 1 1
8 3414 1 1 27 ASP OD1 O -15.041 1.074 -5.073 1.00 . A A . 27 ASP OD1 1 1
8 3415 1 1 27 ASP OD2 O -16.005 -0.160 -3.538 1.00 . A A . 27 ASP OD2 1 1
8 3416 1 1 28 ALA C C -15.421 5.350 0.098 1.00 . A A . 28 ALA C 1 1
8 3417 1 1 28 ALA CA C -15.570 3.835 0.183 1.00 . A A . 28 ALA CA 1 1
8 3418 1 1 28 ALA CB C -15.297 3.353 1.600 1.00 . A A . 28 ALA CB 1 1
8 3419 1 1 28 ALA H H -13.970 2.586 -0.406 1.00 . A A . 28 ALA H 1 1
8 3420 1 1 28 ALA HA H -16.585 3.569 -0.072 1.00 . A A . 28 ALA HA 1 1
8 3421 1 1 28 ALA HB1 H -14.926 4.177 2.192 1.00 . A A . 28 ALA HB1 1 1
8 3422 1 1 28 ALA HB2 H -16.211 2.981 2.036 1.00 . A A . 28 ALA HB2 1 1
8 3423 1 1 28 ALA HB3 H -14.558 2.565 1.578 1.00 . A A . 28 ALA HB3 1 1
8 3424 1 1 28 ALA N N -14.683 3.164 -0.757 1.00 . A A . 28 ALA N 1 1
8 3425 1 1 28 ALA O O -16.378 6.086 0.312 1.00 . A A . 28 ALA O 1 1
8 3426 1 1 29 ALA C C -14.674 7.785 -1.591 1.00 . A A . 29 ALA C 1 1
8 3427 1 1 29 ALA CA C -13.940 7.229 -0.376 1.00 . A A . 29 ALA CA 1 1
8 3428 1 1 29 ALA CB C -12.442 7.475 -0.493 1.00 . A A . 29 ALA CB 1 1
8 3429 1 1 29 ALA H H -13.474 5.166 -0.317 1.00 . A A . 29 ALA H 1 1
8 3430 1 1 29 ALA HA H -14.296 7.739 0.508 1.00 . A A . 29 ALA HA 1 1
8 3431 1 1 29 ALA HB1 H -11.979 6.648 -1.014 1.00 . A A . 29 ALA HB1 1 1
8 3432 1 1 29 ALA HB2 H -12.272 8.388 -1.045 1.00 . A A . 29 ALA HB2 1 1
8 3433 1 1 29 ALA HB3 H -12.012 7.565 0.494 1.00 . A A . 29 ALA HB3 1 1
8 3434 1 1 29 ALA N N -14.210 5.806 -0.211 1.00 . A A . 29 ALA N 1 1
8 3435 1 1 29 ALA O O -15.179 8.905 -1.562 1.00 . A A . 29 ALA O 1 1
8 3436 1 1 30 ALA C C -16.951 7.450 -3.575 1.00 . A A . 30 ALA C 1 1
8 3437 1 1 30 ALA CA C -15.456 7.385 -3.855 1.00 . A A . 30 ALA CA 1 1
8 3438 1 1 30 ALA CB C -15.168 6.409 -4.985 1.00 . A A . 30 ALA CB 1 1
8 3439 1 1 30 ALA H H -14.304 6.112 -2.622 1.00 . A A . 30 ALA H 1 1
8 3440 1 1 30 ALA HA H -15.107 8.364 -4.151 1.00 . A A . 30 ALA HA 1 1
8 3441 1 1 30 ALA HB1 H -15.073 6.950 -5.914 1.00 . A A . 30 ALA HB1 1 1
8 3442 1 1 30 ALA HB2 H -14.249 5.880 -4.777 1.00 . A A . 30 ALA HB2 1 1
8 3443 1 1 30 ALA HB3 H -15.980 5.699 -5.061 1.00 . A A . 30 ALA HB3 1 1
8 3444 1 1 30 ALA N N -14.742 6.991 -2.651 1.00 . A A . 30 ALA N 1 1
8 3445 1 1 30 ALA O O -17.653 8.341 -4.059 1.00 . A A . 30 ALA O 1 1
8 3446 1 1 31 ALA C C -19.107 7.295 -1.144 1.00 . A A . 31 ALA C 1 1
8 3447 1 1 31 ALA CA C -18.826 6.453 -2.388 1.00 . A A . 31 ALA CA 1 1
8 3448 1 1 31 ALA CB C -19.245 5.010 -2.157 1.00 . A A . 31 ALA CB 1 1
8 3449 1 1 31 ALA H H -16.805 5.838 -2.407 1.00 . A A . 31 ALA H 1 1
8 3450 1 1 31 ALA HA H -19.407 6.844 -3.212 1.00 . A A . 31 ALA HA 1 1
8 3451 1 1 31 ALA HB1 H -18.879 4.396 -2.965 1.00 . A A . 31 ALA HB1 1 1
8 3452 1 1 31 ALA HB2 H -18.831 4.660 -1.223 1.00 . A A . 31 ALA HB2 1 1
8 3453 1 1 31 ALA HB3 H -20.322 4.948 -2.119 1.00 . A A . 31 ALA HB3 1 1
8 3454 1 1 31 ALA N N -17.422 6.516 -2.761 1.00 . A A . 31 ALA N 1 1
8 3455 1 1 31 ALA O O -20.138 7.126 -0.488 1.00 . A A . 31 ALA O 1 1
8 3456 1 1 32 ALA C C -18.894 10.410 0.017 1.00 . A A . 32 ALA C 1 1
8 3457 1 1 32 ALA CA C -18.332 9.039 0.358 1.00 . A A . 32 ALA CA 1 1
8 3458 1 1 32 ALA CB C -17.002 9.178 1.081 1.00 . A A . 32 ALA CB 1 1
8 3459 1 1 32 ALA H H -17.409 8.319 -1.408 1.00 . A A . 32 ALA H 1 1
8 3460 1 1 32 ALA HA H -19.023 8.546 1.019 1.00 . A A . 32 ALA HA 1 1
8 3461 1 1 32 ALA HB1 H -16.346 8.374 0.786 1.00 . A A . 32 ALA HB1 1 1
8 3462 1 1 32 ALA HB2 H -16.548 10.125 0.823 1.00 . A A . 32 ALA HB2 1 1
8 3463 1 1 32 ALA HB3 H -17.168 9.137 2.147 1.00 . A A . 32 ALA HB3 1 1
8 3464 1 1 32 ALA N N -18.195 8.205 -0.829 1.00 . A A . 32 ALA N 1 1
8 3465 1 1 32 ALA O O -18.596 11.403 0.678 1.00 . A A . 32 ALA O 1 1
8 3466 1 1 33 ALA C C -21.821 11.623 -0.827 1.00 . A A . 33 ALA C 1 1
8 3467 1 1 33 ALA CA C -20.409 11.677 -1.385 1.00 . A A . 33 ALA CA 1 1
8 3468 1 1 33 ALA CB C -20.434 11.861 -2.894 1.00 . A A . 33 ALA CB 1 1
8 3469 1 1 33 ALA H H -19.846 9.643 -1.554 1.00 . A A . 33 ALA H 1 1
8 3470 1 1 33 ALA HA H -19.884 12.515 -0.944 1.00 . A A . 33 ALA HA 1 1
8 3471 1 1 33 ALA HB1 H -19.580 11.364 -3.333 1.00 . A A . 33 ALA HB1 1 1
8 3472 1 1 33 ALA HB2 H -21.342 11.433 -3.293 1.00 . A A . 33 ALA HB2 1 1
8 3473 1 1 33 ALA HB3 H -20.399 12.915 -3.129 1.00 . A A . 33 ALA HB3 1 1
8 3474 1 1 33 ALA N N -19.706 10.457 -1.022 1.00 . A A . 33 ALA N 1 1
8 3475 1 1 33 ALA O O -22.351 12.615 -0.327 1.00 . A A . 33 ALA O 1 1
8 3476 1 1 34 ALA C C -23.656 9.045 0.655 1.00 . A A . 34 ALA C 1 1
8 3477 1 1 34 ALA CA C -23.729 10.199 -0.336 1.00 . A A . 34 ALA CA 1 1
8 3478 1 1 34 ALA CB C -24.743 9.900 -1.431 1.00 . A A . 34 ALA CB 1 1
8 3479 1 1 34 ALA H H -21.955 9.708 -1.367 1.00 . A A . 34 ALA H 1 1
8 3480 1 1 34 ALA HA H -24.041 11.093 0.181 1.00 . A A . 34 ALA HA 1 1
8 3481 1 1 34 ALA HB1 H -25.283 8.997 -1.183 1.00 . A A . 34 ALA HB1 1 1
8 3482 1 1 34 ALA HB2 H -25.436 10.722 -1.512 1.00 . A A . 34 ALA HB2 1 1
8 3483 1 1 34 ALA HB3 H -24.229 9.765 -2.371 1.00 . A A . 34 ALA HB3 1 1
8 3484 1 1 34 ALA N N -22.417 10.442 -0.908 1.00 . A A . 34 ALA N 1 1
8 3485 1 1 34 ALA O O -24.084 7.928 0.359 1.00 . A A . 34 ALA O 1 1
8 3486 1 1 35 ALA C C -23.457 8.763 4.174 1.00 . A A . 35 ALA C 1 1
8 3487 1 1 35 ALA CA C -22.914 8.288 2.836 1.00 . A A . 35 ALA CA 1 1
8 3488 1 1 35 ALA CB C -21.441 7.920 2.959 1.00 . A A . 35 ALA CB 1 1
8 3489 1 1 35 ALA H H -22.805 10.233 2.016 1.00 . A A . 35 ALA H 1 1
8 3490 1 1 35 ALA HA H -23.458 7.407 2.527 1.00 . A A . 35 ALA HA 1 1
8 3491 1 1 35 ALA HB1 H -21.282 7.369 3.875 1.00 . A A . 35 ALA HB1 1 1
8 3492 1 1 35 ALA HB2 H -21.149 7.309 2.117 1.00 . A A . 35 ALA HB2 1 1
8 3493 1 1 35 ALA HB3 H -20.847 8.822 2.973 1.00 . A A . 35 ALA HB3 1 1
8 3494 1 1 35 ALA N N -23.093 9.313 1.821 1.00 . A A . 35 ALA N 1 1
8 3495 1 1 35 ALA O O -24.188 7.991 4.829 1.00 . A A . 35 ALA O 1 1
8 3496 1 1 35 ALA OXT O -23.158 9.914 4.558 1.00 . A A . 35 ALA OXT 1 1
9 3497 1 1 1 GLY C C 17.406 -5.576 1.889 1.00 . A A . 1 GLY C 1 1
9 3498 1 1 1 GLY CA C 18.346 -4.670 2.651 1.00 . A A . 1 GLY CA 1 1
9 3499 1 1 1 GLY H1 H 19.815 -4.042 1.309 1.00 . A A . 1 GLY H1 1 1
9 3500 1 1 1 GLY H2 H 19.938 -5.673 1.754 1.00 . A A . 1 GLY H2 1 1
9 3501 1 1 1 GLY H3 H 20.416 -4.466 2.839 1.00 . A A . 1 GLY H3 1 1
9 3502 1 1 1 GLY HA2 H 18.370 -4.982 3.685 1.00 . A A . 1 GLY HA2 1 1
9 3503 1 1 1 GLY HA3 H 17.977 -3.656 2.596 1.00 . A A . 1 GLY HA3 1 1
9 3504 1 1 1 GLY N N 19.722 -4.714 2.101 1.00 . A A . 1 GLY N 1 1
9 3505 1 1 1 GLY O O 17.852 -6.485 1.188 1.00 . A A . 1 GLY O 1 1
9 3506 1 1 2 SER C C 14.963 -5.813 -0.131 1.00 . A A . 2 SER C 1 1
9 3507 1 1 2 SER CA C 15.096 -6.149 1.355 1.00 . A A . 2 SER CA 1 1
9 3508 1 1 2 SER CB C 13.747 -5.981 2.060 1.00 . A A . 2 SER CB 1 1
9 3509 1 1 2 SER H H 15.817 -4.561 2.552 1.00 . A A . 2 SER H 1 1
9 3510 1 1 2 SER HA H 15.409 -7.176 1.446 1.00 . A A . 2 SER HA 1 1
9 3511 1 1 2 SER HB2 H 13.118 -5.324 1.478 1.00 . A A . 2 SER HB2 1 1
9 3512 1 1 2 SER HB3 H 13.272 -6.947 2.152 1.00 . A A . 2 SER HB3 1 1
9 3513 1 1 2 SER HG H 13.033 -5.238 3.733 1.00 . A A . 2 SER HG 1 1
9 3514 1 1 2 SER N N 16.107 -5.322 2.005 1.00 . A A . 2 SER N 1 1
9 3515 1 1 2 SER O O 13.876 -5.500 -0.619 1.00 . A A . 2 SER O 1 1
9 3516 1 1 2 SER OG O 13.909 -5.424 3.356 1.00 . A A . 2 SER OG 1 1
9 3517 1 1 3 MET C C 15.954 -6.982 -3.016 1.00 . A A . 3 MET C 1 1
9 3518 1 1 3 MET CA C 16.090 -5.654 -2.284 1.00 . A A . 3 MET CA 1 1
9 3519 1 1 3 MET CB C 17.384 -4.946 -2.700 1.00 . A A . 3 MET CB 1 1
9 3520 1 1 3 MET CE C 17.737 -5.431 -6.670 1.00 . A A . 3 MET CE 1 1
9 3521 1 1 3 MET CG C 17.361 -4.407 -4.123 1.00 . A A . 3 MET CG 1 1
9 3522 1 1 3 MET H H 16.919 -6.101 -0.386 1.00 . A A . 3 MET H 1 1
9 3523 1 1 3 MET HA H 15.244 -5.029 -2.530 1.00 . A A . 3 MET HA 1 1
9 3524 1 1 3 MET HB2 H 17.560 -4.119 -2.028 1.00 . A A . 3 MET HB2 1 1
9 3525 1 1 3 MET HB3 H 18.205 -5.644 -2.618 1.00 . A A . 3 MET HB3 1 1
9 3526 1 1 3 MET HE1 H 17.629 -6.497 -6.822 1.00 . A A . 3 MET HE1 1 1
9 3527 1 1 3 MET HE2 H 16.757 -4.978 -6.599 1.00 . A A . 3 MET HE2 1 1
9 3528 1 1 3 MET HE3 H 18.271 -5.003 -7.506 1.00 . A A . 3 MET HE3 1 1
9 3529 1 1 3 MET HG2 H 16.399 -4.630 -4.563 1.00 . A A . 3 MET HG2 1 1
9 3530 1 1 3 MET HG3 H 17.504 -3.338 -4.091 1.00 . A A . 3 MET HG3 1 1
9 3531 1 1 3 MET N N 16.077 -5.883 -0.845 1.00 . A A . 3 MET N 1 1
9 3532 1 1 3 MET O O 15.664 -7.035 -4.211 1.00 . A A . 3 MET O 1 1
9 3533 1 1 3 MET SD S 18.651 -5.128 -5.157 1.00 . A A . 3 MET SD 1 1
9 3534 1 1 4 ASN C C 14.650 -9.910 -2.797 1.00 . A A . 4 ASN C 1 1
9 3535 1 1 4 ASN CA C 16.083 -9.399 -2.802 1.00 . A A . 4 ASN CA 1 1
9 3536 1 1 4 ASN CB C 16.993 -10.348 -2.002 1.00 . A A . 4 ASN CB 1 1
9 3537 1 1 4 ASN CG C 16.904 -10.179 -0.488 1.00 . A A . 4 ASN CG 1 1
9 3538 1 1 4 ASN H H 16.341 -7.940 -1.314 1.00 . A A . 4 ASN H 1 1
9 3539 1 1 4 ASN HA H 16.429 -9.366 -3.823 1.00 . A A . 4 ASN HA 1 1
9 3540 1 1 4 ASN HB2 H 16.721 -11.361 -2.235 1.00 . A A . 4 ASN HB2 1 1
9 3541 1 1 4 ASN HB3 H 18.017 -10.179 -2.303 1.00 . A A . 4 ASN HB3 1 1
9 3542 1 1 4 ASN HD21 H 17.904 -11.882 -0.222 1.00 . A A . 4 ASN HD21 1 1
9 3543 1 1 4 ASN HD22 H 17.420 -11.052 1.221 1.00 . A A . 4 ASN HD22 1 1
9 3544 1 1 4 ASN N N 16.153 -8.054 -2.270 1.00 . A A . 4 ASN N 1 1
9 3545 1 1 4 ASN ND2 N 17.466 -11.129 0.243 1.00 . A A . 4 ASN ND2 1 1
9 3546 1 1 4 ASN O O 13.830 -9.497 -1.970 1.00 . A A . 4 ASN O 1 1
9 3547 1 1 4 ASN OD1 O 16.348 -9.206 0.022 1.00 . A A . 4 ASN OD1 1 1
9 3548 1 1 5 ALA C C 12.506 -12.067 -2.619 1.00 . A A . 5 ALA C 1 1
9 3549 1 1 5 ALA CA C 13.021 -11.367 -3.889 1.00 . A A . 5 ALA CA 1 1
9 3550 1 1 5 ALA CB C 12.974 -12.313 -5.082 1.00 . A A . 5 ALA CB 1 1
9 3551 1 1 5 ALA H H 15.072 -11.103 -4.340 1.00 . A A . 5 ALA H 1 1
9 3552 1 1 5 ALA HA H 12.360 -10.540 -4.106 1.00 . A A . 5 ALA HA 1 1
9 3553 1 1 5 ALA HB1 H 13.936 -12.324 -5.574 1.00 . A A . 5 ALA HB1 1 1
9 3554 1 1 5 ALA HB2 H 12.733 -13.310 -4.742 1.00 . A A . 5 ALA HB2 1 1
9 3555 1 1 5 ALA HB3 H 12.217 -11.977 -5.776 1.00 . A A . 5 ALA HB3 1 1
9 3556 1 1 5 ALA N N 14.360 -10.811 -3.728 1.00 . A A . 5 ALA N 1 1
9 3557 1 1 5 ALA O O 11.404 -11.761 -2.171 1.00 . A A . 5 ALA O 1 1
9 3558 1 1 6 PRO C C 12.395 -12.805 0.324 1.00 . A A . 6 PRO C 1 1
9 3559 1 1 6 PRO CA C 12.842 -13.729 -0.806 1.00 . A A . 6 PRO CA 1 1
9 3560 1 1 6 PRO CB C 14.091 -14.502 -0.389 1.00 . A A . 6 PRO CB 1 1
9 3561 1 1 6 PRO CD C 14.597 -13.484 -2.473 1.00 . A A . 6 PRO CD 1 1
9 3562 1 1 6 PRO CG C 14.831 -14.719 -1.655 1.00 . A A . 6 PRO CG 1 1
9 3563 1 1 6 PRO HA H 12.049 -14.423 -1.027 1.00 . A A . 6 PRO HA 1 1
9 3564 1 1 6 PRO HB2 H 14.667 -13.915 0.309 1.00 . A A . 6 PRO HB2 1 1
9 3565 1 1 6 PRO HB3 H 13.806 -15.437 0.065 1.00 . A A . 6 PRO HB3 1 1
9 3566 1 1 6 PRO HD2 H 15.360 -12.750 -2.272 1.00 . A A . 6 PRO HD2 1 1
9 3567 1 1 6 PRO HD3 H 14.573 -13.729 -3.521 1.00 . A A . 6 PRO HD3 1 1
9 3568 1 1 6 PRO HG2 H 15.885 -14.841 -1.448 1.00 . A A . 6 PRO HG2 1 1
9 3569 1 1 6 PRO HG3 H 14.443 -15.587 -2.167 1.00 . A A . 6 PRO HG3 1 1
9 3570 1 1 6 PRO N N 13.274 -13.009 -2.016 1.00 . A A . 6 PRO N 1 1
9 3571 1 1 6 PRO O O 11.412 -13.080 1.015 1.00 . A A . 6 PRO O 1 1
9 3572 1 1 7 ALA C C 11.510 -9.995 1.230 1.00 . A A . 7 ALA C 1 1
9 3573 1 1 7 ALA CA C 12.782 -10.757 1.564 1.00 . A A . 7 ALA CA 1 1
9 3574 1 1 7 ALA CB C 13.932 -9.795 1.810 1.00 . A A . 7 ALA CB 1 1
9 3575 1 1 7 ALA H H 13.882 -11.532 -0.076 1.00 . A A . 7 ALA H 1 1
9 3576 1 1 7 ALA HA H 12.615 -11.317 2.464 1.00 . A A . 7 ALA HA 1 1
9 3577 1 1 7 ALA HB1 H 14.657 -9.886 1.013 1.00 . A A . 7 ALA HB1 1 1
9 3578 1 1 7 ALA HB2 H 13.554 -8.784 1.838 1.00 . A A . 7 ALA HB2 1 1
9 3579 1 1 7 ALA HB3 H 14.403 -10.028 2.754 1.00 . A A . 7 ALA HB3 1 1
9 3580 1 1 7 ALA N N 13.114 -11.706 0.509 1.00 . A A . 7 ALA N 1 1
9 3581 1 1 7 ALA O O 10.733 -9.633 2.113 1.00 . A A . 7 ALA O 1 1
9 3582 1 1 8 ARG C C 8.899 -10.046 -0.434 1.00 . A A . 8 ARG C 1 1
9 3583 1 1 8 ARG CA C 10.093 -9.103 -0.527 1.00 . A A . 8 ARG CA 1 1
9 3584 1 1 8 ARG CB C 10.280 -8.630 -1.968 1.00 . A A . 8 ARG CB 1 1
9 3585 1 1 8 ARG CD C 11.616 -6.808 -3.062 1.00 . A A . 8 ARG CD 1 1
9 3586 1 1 8 ARG CG C 10.503 -7.137 -2.081 1.00 . A A . 8 ARG CG 1 1
9 3587 1 1 8 ARG CZ C 11.904 -4.376 -3.376 1.00 . A A . 8 ARG CZ 1 1
9 3588 1 1 8 ARG H H 11.981 -10.046 -0.696 1.00 . A A . 8 ARG H 1 1
9 3589 1 1 8 ARG HA H 9.911 -8.248 0.105 1.00 . A A . 8 ARG HA 1 1
9 3590 1 1 8 ARG HB2 H 11.134 -9.135 -2.393 1.00 . A A . 8 ARG HB2 1 1
9 3591 1 1 8 ARG HB3 H 9.399 -8.886 -2.540 1.00 . A A . 8 ARG HB3 1 1
9 3592 1 1 8 ARG HD2 H 12.370 -7.579 -3.007 1.00 . A A . 8 ARG HD2 1 1
9 3593 1 1 8 ARG HD3 H 11.201 -6.779 -4.058 1.00 . A A . 8 ARG HD3 1 1
9 3594 1 1 8 ARG HE H 12.914 -5.491 -2.049 1.00 . A A . 8 ARG HE 1 1
9 3595 1 1 8 ARG HG2 H 9.590 -6.671 -2.419 1.00 . A A . 8 ARG HG2 1 1
9 3596 1 1 8 ARG HG3 H 10.768 -6.751 -1.107 1.00 . A A . 8 ARG HG3 1 1
9 3597 1 1 8 ARG HH11 H 10.601 -5.251 -4.667 1.00 . A A . 8 ARG HH11 1 1
9 3598 1 1 8 ARG HH12 H 10.770 -3.526 -4.835 1.00 . A A . 8 ARG HH12 1 1
9 3599 1 1 8 ARG HH21 H 13.166 -3.224 -2.272 1.00 . A A . 8 ARG HH21 1 1
9 3600 1 1 8 ARG HH22 H 12.213 -2.367 -3.455 1.00 . A A . 8 ARG HH22 1 1
9 3601 1 1 8 ARG N N 11.300 -9.765 -0.051 1.00 . A A . 8 ARG N 1 1
9 3602 1 1 8 ARG NE N 12.232 -5.514 -2.766 1.00 . A A . 8 ARG NE 1 1
9 3603 1 1 8 ARG NH1 N 11.022 -4.386 -4.370 1.00 . A A . 8 ARG NH1 1 1
9 3604 1 1 8 ARG NH2 N 12.475 -3.235 -3.009 1.00 . A A . 8 ARG NH2 1 1
9 3605 1 1 8 ARG O O 7.790 -9.636 -0.089 1.00 . A A . 8 ARG O 1 1
9 3606 1 1 9 ALA C C 7.650 -12.545 0.778 1.00 . A A . 9 ALA C 1 1
9 3607 1 1 9 ALA CA C 8.115 -12.347 -0.659 1.00 . A A . 9 ALA CA 1 1
9 3608 1 1 9 ALA CB C 8.642 -13.654 -1.230 1.00 . A A . 9 ALA CB 1 1
9 3609 1 1 9 ALA H H 10.046 -11.567 -1.036 1.00 . A A . 9 ALA H 1 1
9 3610 1 1 9 ALA HA H 7.275 -12.030 -1.259 1.00 . A A . 9 ALA HA 1 1
9 3611 1 1 9 ALA HB1 H 8.041 -14.472 -0.864 1.00 . A A . 9 ALA HB1 1 1
9 3612 1 1 9 ALA HB2 H 8.589 -13.623 -2.310 1.00 . A A . 9 ALA HB2 1 1
9 3613 1 1 9 ALA HB3 H 9.669 -13.795 -0.925 1.00 . A A . 9 ALA HB3 1 1
9 3614 1 1 9 ALA N N 9.143 -11.316 -0.735 1.00 . A A . 9 ALA N 1 1
9 3615 1 1 9 ALA O O 6.527 -12.984 1.026 1.00 . A A . 9 ALA O 1 1
9 3616 1 1 10 ALA C C 7.117 -11.293 3.523 1.00 . A A . 10 ALA C 1 1
9 3617 1 1 10 ALA CA C 8.200 -12.297 3.138 1.00 . A A . 10 ALA CA 1 1
9 3618 1 1 10 ALA CB C 9.448 -12.076 3.978 1.00 . A A . 10 ALA CB 1 1
9 3619 1 1 10 ALA H H 9.413 -11.894 1.452 1.00 . A A . 10 ALA H 1 1
9 3620 1 1 10 ALA HA H 7.836 -13.294 3.334 1.00 . A A . 10 ALA HA 1 1
9 3621 1 1 10 ALA HB1 H 10.280 -11.838 3.330 1.00 . A A . 10 ALA HB1 1 1
9 3622 1 1 10 ALA HB2 H 9.281 -11.259 4.665 1.00 . A A . 10 ALA HB2 1 1
9 3623 1 1 10 ALA HB3 H 9.672 -12.974 4.534 1.00 . A A . 10 ALA HB3 1 1
9 3624 1 1 10 ALA N N 8.522 -12.206 1.721 1.00 . A A . 10 ALA N 1 1
9 3625 1 1 10 ALA O O 6.404 -11.479 4.506 1.00 . A A . 10 ALA O 1 1
9 3626 1 1 11 ALA C C 4.860 -9.263 2.002 1.00 . A A . 11 ALA C 1 1
9 3627 1 1 11 ALA CA C 6.017 -9.187 2.992 1.00 . A A . 11 ALA CA 1 1
9 3628 1 1 11 ALA CB C 6.686 -7.823 2.929 1.00 . A A . 11 ALA CB 1 1
9 3629 1 1 11 ALA H H 7.577 -10.161 1.944 1.00 . A A . 11 ALA H 1 1
9 3630 1 1 11 ALA HA H 5.634 -9.330 3.992 1.00 . A A . 11 ALA HA 1 1
9 3631 1 1 11 ALA HB1 H 6.271 -7.254 2.111 1.00 . A A . 11 ALA HB1 1 1
9 3632 1 1 11 ALA HB2 H 6.517 -7.297 3.857 1.00 . A A . 11 ALA HB2 1 1
9 3633 1 1 11 ALA HB3 H 7.747 -7.951 2.777 1.00 . A A . 11 ALA HB3 1 1
9 3634 1 1 11 ALA N N 6.994 -10.237 2.731 1.00 . A A . 11 ALA N 1 1
9 3635 1 1 11 ALA O O 4.036 -8.351 1.921 1.00 . A A . 11 ALA O 1 1
9 3636 1 1 12 LYS C C 2.381 -10.382 0.772 1.00 . A A . 12 LYS C 1 1
9 3637 1 1 12 LYS CA C 3.794 -10.555 0.216 1.00 . A A . 12 LYS CA 1 1
9 3638 1 1 12 LYS CB C 3.944 -11.941 -0.425 1.00 . A A . 12 LYS CB 1 1
9 3639 1 1 12 LYS CD C 2.817 -12.467 -2.611 1.00 . A A . 12 LYS CD 1 1
9 3640 1 1 12 LYS CE C 1.607 -11.839 -3.284 1.00 . A A . 12 LYS CE 1 1
9 3641 1 1 12 LYS CG C 2.680 -12.451 -1.099 1.00 . A A . 12 LYS CG 1 1
9 3642 1 1 12 LYS H H 5.479 -11.064 1.399 1.00 . A A . 12 LYS H 1 1
9 3643 1 1 12 LYS HA H 3.955 -9.806 -0.542 1.00 . A A . 12 LYS HA 1 1
9 3644 1 1 12 LYS HB2 H 4.726 -11.894 -1.167 1.00 . A A . 12 LYS HB2 1 1
9 3645 1 1 12 LYS HB3 H 4.229 -12.650 0.339 1.00 . A A . 12 LYS HB3 1 1
9 3646 1 1 12 LYS HD2 H 3.700 -11.913 -2.890 1.00 . A A . 12 LYS HD2 1 1
9 3647 1 1 12 LYS HD3 H 2.912 -13.491 -2.941 1.00 . A A . 12 LYS HD3 1 1
9 3648 1 1 12 LYS HE2 H 1.404 -10.889 -2.814 1.00 . A A . 12 LYS HE2 1 1
9 3649 1 1 12 LYS HE3 H 1.835 -11.681 -4.328 1.00 . A A . 12 LYS HE3 1 1
9 3650 1 1 12 LYS HG2 H 2.479 -13.454 -0.756 1.00 . A A . 12 LYS HG2 1 1
9 3651 1 1 12 LYS HG3 H 1.857 -11.805 -0.830 1.00 . A A . 12 LYS HG3 1 1
9 3652 1 1 12 LYS HZ1 H -0.320 -12.231 -2.574 1.00 . A A . 12 LYS HZ1 1 1
9 3653 1 1 12 LYS HZ2 H 0.639 -13.618 -2.753 1.00 . A A . 12 LYS HZ2 1 1
9 3654 1 1 12 LYS HZ3 H -0.014 -12.858 -4.122 1.00 . A A . 12 LYS HZ3 1 1
9 3655 1 1 12 LYS N N 4.808 -10.361 1.252 1.00 . A A . 12 LYS N 1 1
9 3656 1 1 12 LYS NZ N 0.398 -12.697 -3.175 1.00 . A A . 12 LYS NZ 1 1
9 3657 1 1 12 LYS O O 1.595 -9.610 0.237 1.00 . A A . 12 LYS O 1 1
9 3658 1 1 13 THR C C 0.434 -9.699 3.061 1.00 . A A . 13 THR C 1 1
9 3659 1 1 13 THR CA C 0.755 -11.064 2.461 1.00 . A A . 13 THR CA 1 1
9 3660 1 1 13 THR CB C 0.674 -12.131 3.559 1.00 . A A . 13 THR CB 1 1
9 3661 1 1 13 THR CG2 C -0.500 -13.058 3.316 1.00 . A A . 13 THR CG2 1 1
9 3662 1 1 13 THR H H 2.766 -11.635 2.280 1.00 . A A . 13 THR H 1 1
9 3663 1 1 13 THR HA H 0.029 -11.300 1.699 1.00 . A A . 13 THR HA 1 1
9 3664 1 1 13 THR HB H 0.540 -11.641 4.513 1.00 . A A . 13 THR HB 1 1
9 3665 1 1 13 THR HG1 H 1.872 -13.518 4.321 1.00 . A A . 13 THR HG1 1 1
9 3666 1 1 13 THR HG21 H -1.136 -13.069 4.189 1.00 . A A . 13 THR HG21 1 1
9 3667 1 1 13 THR HG22 H -0.135 -14.056 3.121 1.00 . A A . 13 THR HG22 1 1
9 3668 1 1 13 THR HG23 H -1.061 -12.706 2.463 1.00 . A A . 13 THR HG23 1 1
9 3669 1 1 13 THR N N 2.079 -11.084 1.857 1.00 . A A . 13 THR N 1 1
9 3670 1 1 13 THR O O -0.724 -9.277 3.103 1.00 . A A . 13 THR O 1 1
9 3671 1 1 13 THR OG1 O 1.897 -12.886 3.583 1.00 . A A . 13 THR OG1 1 1
9 3672 1 1 14 ALA C C 0.938 -6.685 3.010 1.00 . A A . 14 ALA C 1 1
9 3673 1 1 14 ALA CA C 1.324 -7.686 4.088 1.00 . A A . 14 ALA CA 1 1
9 3674 1 1 14 ALA CB C 2.612 -7.265 4.779 1.00 . A A . 14 ALA CB 1 1
9 3675 1 1 14 ALA H H 2.366 -9.394 3.409 1.00 . A A . 14 ALA H 1 1
9 3676 1 1 14 ALA HA H 0.537 -7.729 4.827 1.00 . A A . 14 ALA HA 1 1
9 3677 1 1 14 ALA HB1 H 2.377 -6.783 5.715 1.00 . A A . 14 ALA HB1 1 1
9 3678 1 1 14 ALA HB2 H 3.223 -8.136 4.965 1.00 . A A . 14 ALA HB2 1 1
9 3679 1 1 14 ALA HB3 H 3.150 -6.579 4.144 1.00 . A A . 14 ALA HB3 1 1
9 3680 1 1 14 ALA N N 1.472 -9.010 3.503 1.00 . A A . 14 ALA N 1 1
9 3681 1 1 14 ALA O O -0.021 -5.930 3.163 1.00 . A A . 14 ALA O 1 1
9 3682 1 1 15 ALA C C 0.074 -6.298 0.107 1.00 . A A . 15 ALA C 1 1
9 3683 1 1 15 ALA CA C 1.371 -5.852 0.771 1.00 . A A . 15 ALA CA 1 1
9 3684 1 1 15 ALA CB C 2.513 -5.868 -0.230 1.00 . A A . 15 ALA CB 1 1
9 3685 1 1 15 ALA H H 2.446 -7.316 1.856 1.00 . A A . 15 ALA H 1 1
9 3686 1 1 15 ALA HA H 1.250 -4.841 1.135 1.00 . A A . 15 ALA HA 1 1
9 3687 1 1 15 ALA HB1 H 3.456 -5.881 0.297 1.00 . A A . 15 ALA HB1 1 1
9 3688 1 1 15 ALA HB2 H 2.436 -6.749 -0.851 1.00 . A A . 15 ALA HB2 1 1
9 3689 1 1 15 ALA HB3 H 2.459 -4.986 -0.851 1.00 . A A . 15 ALA HB3 1 1
9 3690 1 1 15 ALA N N 1.675 -6.707 1.907 1.00 . A A . 15 ALA N 1 1
9 3691 1 1 15 ALA O O -0.649 -5.488 -0.473 1.00 . A A . 15 ALA O 1 1
9 3692 1 1 16 ASP C C -2.647 -7.541 0.384 1.00 . A A . 16 ASP C 1 1
9 3693 1 1 16 ASP CA C -1.450 -8.151 -0.327 1.00 . A A . 16 ASP CA 1 1
9 3694 1 1 16 ASP CB C -1.467 -9.672 -0.150 1.00 . A A . 16 ASP CB 1 1
9 3695 1 1 16 ASP CG C -1.924 -10.403 -1.394 1.00 . A A . 16 ASP CG 1 1
9 3696 1 1 16 ASP H H 0.424 -8.189 0.658 1.00 . A A . 16 ASP H 1 1
9 3697 1 1 16 ASP HA H -1.502 -7.911 -1.378 1.00 . A A . 16 ASP HA 1 1
9 3698 1 1 16 ASP HB2 H -0.468 -10.011 0.099 1.00 . A A . 16 ASP HB2 1 1
9 3699 1 1 16 ASP HB3 H -2.138 -9.925 0.660 1.00 . A A . 16 ASP HB3 1 1
9 3700 1 1 16 ASP N N -0.214 -7.590 0.208 1.00 . A A . 16 ASP N 1 1
9 3701 1 1 16 ASP O O -3.642 -7.167 -0.242 1.00 . A A . 16 ASP O 1 1
9 3702 1 1 16 ASP OD1 O -2.837 -9.904 -2.087 1.00 . A A . 16 ASP OD1 1 1
9 3703 1 1 16 ASP OD2 O -1.371 -11.483 -1.684 1.00 . A A . 16 ASP OD2 1 1
9 3704 1 1 17 ALA C C -3.654 -5.337 2.219 1.00 . A A . 17 ALA C 1 1
9 3705 1 1 17 ALA CA C -3.563 -6.825 2.515 1.00 . A A . 17 ALA CA 1 1
9 3706 1 1 17 ALA CB C -3.287 -7.063 3.993 1.00 . A A . 17 ALA CB 1 1
9 3707 1 1 17 ALA H H -1.716 -7.776 2.130 1.00 . A A . 17 ALA H 1 1
9 3708 1 1 17 ALA HA H -4.508 -7.291 2.269 1.00 . A A . 17 ALA HA 1 1
9 3709 1 1 17 ALA HB1 H -3.209 -6.112 4.501 1.00 . A A . 17 ALA HB1 1 1
9 3710 1 1 17 ALA HB2 H -4.094 -7.637 4.423 1.00 . A A . 17 ALA HB2 1 1
9 3711 1 1 17 ALA HB3 H -2.360 -7.606 4.103 1.00 . A A . 17 ALA HB3 1 1
9 3712 1 1 17 ALA N N -2.530 -7.434 1.700 1.00 . A A . 17 ALA N 1 1
9 3713 1 1 17 ALA O O -4.743 -4.806 2.029 1.00 . A A . 17 ALA O 1 1
9 3714 1 1 18 LEU C C -3.074 -2.870 0.571 1.00 . A A . 18 LEU C 1 1
9 3715 1 1 18 LEU CA C -2.437 -3.242 1.906 1.00 . A A . 18 LEU CA 1 1
9 3716 1 1 18 LEU CB C -0.989 -2.758 1.940 1.00 . A A . 18 LEU CB 1 1
9 3717 1 1 18 LEU CD1 C 0.973 -2.005 3.298 1.00 . A A . 18 LEU CD1 1 1
9 3718 1 1 18 LEU CD2 C -1.267 -2.245 4.383 1.00 . A A . 18 LEU CD2 1 1
9 3719 1 1 18 LEU CG C -0.326 -2.790 3.317 1.00 . A A . 18 LEU CG 1 1
9 3720 1 1 18 LEU H H -1.658 -5.179 2.271 1.00 . A A . 18 LEU H 1 1
9 3721 1 1 18 LEU HA H -2.985 -2.754 2.699 1.00 . A A . 18 LEU HA 1 1
9 3722 1 1 18 LEU HB2 H -0.410 -3.377 1.270 1.00 . A A . 18 LEU HB2 1 1
9 3723 1 1 18 LEU HB3 H -0.960 -1.741 1.576 1.00 . A A . 18 LEU HB3 1 1
9 3724 1 1 18 LEU HD11 H 0.794 -1.024 2.885 1.00 . A A . 18 LEU HD11 1 1
9 3725 1 1 18 LEU HD12 H 1.351 -1.911 4.305 1.00 . A A . 18 LEU HD12 1 1
9 3726 1 1 18 LEU HD13 H 1.698 -2.526 2.690 1.00 . A A . 18 LEU HD13 1 1
9 3727 1 1 18 LEU HD21 H -1.949 -1.538 3.935 1.00 . A A . 18 LEU HD21 1 1
9 3728 1 1 18 LEU HD22 H -1.827 -3.059 4.819 1.00 . A A . 18 LEU HD22 1 1
9 3729 1 1 18 LEU HD23 H -0.692 -1.750 5.152 1.00 . A A . 18 LEU HD23 1 1
9 3730 1 1 18 LEU HG H -0.094 -3.813 3.570 1.00 . A A . 18 LEU HG 1 1
9 3731 1 1 18 LEU N N -2.498 -4.681 2.149 1.00 . A A . 18 LEU N 1 1
9 3732 1 1 18 LEU O O -3.866 -1.930 0.501 1.00 . A A . 18 LEU O 1 1
9 3733 1 1 19 ALA C C -4.796 -3.380 -1.785 1.00 . A A . 19 ALA C 1 1
9 3734 1 1 19 ALA CA C -3.273 -3.364 -1.813 1.00 . A A . 19 ALA CA 1 1
9 3735 1 1 19 ALA CB C -2.747 -4.399 -2.800 1.00 . A A . 19 ALA CB 1 1
9 3736 1 1 19 ALA H H -2.060 -4.325 -0.362 1.00 . A A . 19 ALA H 1 1
9 3737 1 1 19 ALA HA H -2.941 -2.389 -2.139 1.00 . A A . 19 ALA HA 1 1
9 3738 1 1 19 ALA HB1 H -3.312 -4.342 -3.720 1.00 . A A . 19 ALA HB1 1 1
9 3739 1 1 19 ALA HB2 H -1.706 -4.202 -3.007 1.00 . A A . 19 ALA HB2 1 1
9 3740 1 1 19 ALA HB3 H -2.849 -5.389 -2.377 1.00 . A A . 19 ALA HB3 1 1
9 3741 1 1 19 ALA N N -2.722 -3.606 -0.482 1.00 . A A . 19 ALA N 1 1
9 3742 1 1 19 ALA O O -5.449 -2.512 -2.369 1.00 . A A . 19 ALA O 1 1
9 3743 1 1 20 ALA C C -7.369 -3.432 -0.039 1.00 . A A . 20 ALA C 1 1
9 3744 1 1 20 ALA CA C -6.794 -4.504 -0.962 1.00 . A A . 20 ALA CA 1 1
9 3745 1 1 20 ALA CB C -7.143 -5.892 -0.447 1.00 . A A . 20 ALA CB 1 1
9 3746 1 1 20 ALA H H -4.765 -5.040 -0.683 1.00 . A A . 20 ALA H 1 1
9 3747 1 1 20 ALA HA H -7.231 -4.391 -1.943 1.00 . A A . 20 ALA HA 1 1
9 3748 1 1 20 ALA HB1 H -7.166 -6.586 -1.273 1.00 . A A . 20 ALA HB1 1 1
9 3749 1 1 20 ALA HB2 H -6.399 -6.210 0.270 1.00 . A A . 20 ALA HB2 1 1
9 3750 1 1 20 ALA HB3 H -8.113 -5.868 0.030 1.00 . A A . 20 ALA HB3 1 1
9 3751 1 1 20 ALA N N -5.350 -4.369 -1.097 1.00 . A A . 20 ALA N 1 1
9 3752 1 1 20 ALA O O -8.347 -2.768 -0.383 1.00 . A A . 20 ALA O 1 1
9 3753 1 1 21 ALA C C -7.255 -0.888 1.595 1.00 . A A . 21 ALA C 1 1
9 3754 1 1 21 ALA CA C -7.219 -2.315 2.127 1.00 . A A . 21 ALA CA 1 1
9 3755 1 1 21 ALA CB C -6.350 -2.389 3.377 1.00 . A A . 21 ALA CB 1 1
9 3756 1 1 21 ALA H H -5.931 -3.784 1.305 1.00 . A A . 21 ALA H 1 1
9 3757 1 1 21 ALA HA H -8.222 -2.608 2.403 1.00 . A A . 21 ALA HA 1 1
9 3758 1 1 21 ALA HB1 H -6.784 -1.775 4.151 1.00 . A A . 21 ALA HB1 1 1
9 3759 1 1 21 ALA HB2 H -6.295 -3.414 3.717 1.00 . A A . 21 ALA HB2 1 1
9 3760 1 1 21 ALA HB3 H -5.356 -2.031 3.148 1.00 . A A . 21 ALA HB3 1 1
9 3761 1 1 21 ALA N N -6.741 -3.256 1.117 1.00 . A A . 21 ALA N 1 1
9 3762 1 1 21 ALA O O -8.206 -0.149 1.854 1.00 . A A . 21 ALA O 1 1
9 3763 1 1 22 LYS C C -7.223 1.024 -0.782 1.00 . A A . 22 LYS C 1 1
9 3764 1 1 22 LYS CA C -6.159 0.841 0.291 1.00 . A A . 22 LYS CA 1 1
9 3765 1 1 22 LYS CB C -4.765 1.111 -0.286 1.00 . A A . 22 LYS CB 1 1
9 3766 1 1 22 LYS CD C -3.104 1.013 1.597 1.00 . A A . 22 LYS CD 1 1
9 3767 1 1 22 LYS CE C -1.616 1.028 1.303 1.00 . A A . 22 LYS CE 1 1
9 3768 1 1 22 LYS CG C -3.870 1.915 0.640 1.00 . A A . 22 LYS CG 1 1
9 3769 1 1 22 LYS H H -5.509 -1.142 0.641 1.00 . A A . 22 LYS H 1 1
9 3770 1 1 22 LYS HA H -6.350 1.536 1.093 1.00 . A A . 22 LYS HA 1 1
9 3771 1 1 22 LYS HB2 H -4.280 0.166 -0.487 1.00 . A A . 22 LYS HB2 1 1
9 3772 1 1 22 LYS HB3 H -4.872 1.656 -1.214 1.00 . A A . 22 LYS HB3 1 1
9 3773 1 1 22 LYS HD2 H -3.261 1.358 2.608 1.00 . A A . 22 LYS HD2 1 1
9 3774 1 1 22 LYS HD3 H -3.472 0.002 1.498 1.00 . A A . 22 LYS HD3 1 1
9 3775 1 1 22 LYS HE2 H -1.262 0.010 1.241 1.00 . A A . 22 LYS HE2 1 1
9 3776 1 1 22 LYS HE3 H -1.454 1.523 0.358 1.00 . A A . 22 LYS HE3 1 1
9 3777 1 1 22 LYS HG2 H -3.161 2.473 0.044 1.00 . A A . 22 LYS HG2 1 1
9 3778 1 1 22 LYS HG3 H -4.482 2.598 1.214 1.00 . A A . 22 LYS HG3 1 1
9 3779 1 1 22 LYS HZ1 H -1.168 2.737 2.414 1.00 . A A . 22 LYS HZ1 1 1
9 3780 1 1 22 LYS HZ2 H 0.167 1.727 2.143 1.00 . A A . 22 LYS HZ2 1 1
9 3781 1 1 22 LYS HZ3 H -1.011 1.293 3.285 1.00 . A A . 22 LYS HZ3 1 1
9 3782 1 1 22 LYS N N -6.229 -0.503 0.844 1.00 . A A . 22 LYS N 1 1
9 3783 1 1 22 LYS NZ N -0.854 1.744 2.358 1.00 . A A . 22 LYS NZ 1 1
9 3784 1 1 22 LYS O O -7.884 2.062 -0.851 1.00 . A A . 22 LYS O 1 1
9 3785 1 1 23 LYS C C -9.802 0.103 -2.053 1.00 . A A . 23 LYS C 1 1
9 3786 1 1 23 LYS CA C -8.406 0.008 -2.654 1.00 . A A . 23 LYS CA 1 1
9 3787 1 1 23 LYS CB C -8.292 -1.258 -3.498 1.00 . A A . 23 LYS CB 1 1
9 3788 1 1 23 LYS CD C -9.416 -2.511 -5.349 1.00 . A A . 23 LYS CD 1 1
9 3789 1 1 23 LYS CE C -8.892 -2.780 -6.750 1.00 . A A . 23 LYS CE 1 1
9 3790 1 1 23 LYS CG C -8.970 -1.150 -4.849 1.00 . A A . 23 LYS CG 1 1
9 3791 1 1 23 LYS H H -6.834 -0.801 -1.494 1.00 . A A . 23 LYS H 1 1
9 3792 1 1 23 LYS HA H -8.229 0.870 -3.281 1.00 . A A . 23 LYS HA 1 1
9 3793 1 1 23 LYS HB2 H -7.248 -1.477 -3.659 1.00 . A A . 23 LYS HB2 1 1
9 3794 1 1 23 LYS HB3 H -8.743 -2.077 -2.957 1.00 . A A . 23 LYS HB3 1 1
9 3795 1 1 23 LYS HD2 H -9.040 -3.270 -4.679 1.00 . A A . 23 LYS HD2 1 1
9 3796 1 1 23 LYS HD3 H -10.496 -2.545 -5.366 1.00 . A A . 23 LYS HD3 1 1
9 3797 1 1 23 LYS HE2 H -9.728 -3.002 -7.395 1.00 . A A . 23 LYS HE2 1 1
9 3798 1 1 23 LYS HE3 H -8.390 -1.892 -7.105 1.00 . A A . 23 LYS HE3 1 1
9 3799 1 1 23 LYS HG2 H -9.834 -0.508 -4.757 1.00 . A A . 23 LYS HG2 1 1
9 3800 1 1 23 LYS HG3 H -8.275 -0.725 -5.556 1.00 . A A . 23 LYS HG3 1 1
9 3801 1 1 23 LYS HZ1 H -7.683 -4.145 -7.768 1.00 . A A . 23 LYS HZ1 1 1
9 3802 1 1 23 LYS HZ2 H -8.375 -4.767 -6.352 1.00 . A A . 23 LYS HZ2 1 1
9 3803 1 1 23 LYS HZ3 H -7.073 -3.685 -6.253 1.00 . A A . 23 LYS HZ3 1 1
9 3804 1 1 23 LYS N N -7.399 -0.005 -1.602 1.00 . A A . 23 LYS N 1 1
9 3805 1 1 23 LYS NZ N -7.940 -3.921 -6.783 1.00 . A A . 23 LYS NZ 1 1
9 3806 1 1 23 LYS O O -10.638 0.870 -2.519 1.00 . A A . 23 LYS O 1 1
9 3807 1 1 24 THR C C -11.620 0.632 0.349 1.00 . A A . 24 THR C 1 1
9 3808 1 1 24 THR CA C -11.324 -0.705 -0.344 1.00 . A A . 24 THR CA 1 1
9 3809 1 1 24 THR CB C -11.374 -1.889 0.652 1.00 . A A . 24 THR CB 1 1
9 3810 1 1 24 THR CG2 C -11.864 -1.474 2.032 1.00 . A A . 24 THR CG2 1 1
9 3811 1 1 24 THR H H -9.317 -1.265 -0.682 1.00 . A A . 24 THR H 1 1
9 3812 1 1 24 THR HA H -12.076 -0.874 -1.100 1.00 . A A . 24 THR HA 1 1
9 3813 1 1 24 THR HB H -10.373 -2.280 0.750 1.00 . A A . 24 THR HB 1 1
9 3814 1 1 24 THR HG1 H -13.019 -2.991 0.675 1.00 . A A . 24 THR HG1 1 1
9 3815 1 1 24 THR HG21 H -11.736 -2.293 2.724 1.00 . A A . 24 THR HG21 1 1
9 3816 1 1 24 THR HG22 H -12.909 -1.206 1.979 1.00 . A A . 24 THR HG22 1 1
9 3817 1 1 24 THR HG23 H -11.291 -0.624 2.371 1.00 . A A . 24 THR HG23 1 1
9 3818 1 1 24 THR N N -10.035 -0.676 -1.010 1.00 . A A . 24 THR N 1 1
9 3819 1 1 24 THR O O -12.757 1.112 0.333 1.00 . A A . 24 THR O 1 1
9 3820 1 1 24 THR OG1 O -12.217 -2.927 0.134 1.00 . A A . 24 THR OG1 1 1
9 3821 1 1 25 ALA C C -11.092 3.594 0.509 1.00 . A A . 25 ALA C 1 1
9 3822 1 1 25 ALA CA C -10.740 2.549 1.559 1.00 . A A . 25 ALA CA 1 1
9 3823 1 1 25 ALA CB C -9.467 2.941 2.286 1.00 . A A . 25 ALA CB 1 1
9 3824 1 1 25 ALA H H -9.734 0.766 1.015 1.00 . A A . 25 ALA H 1 1
9 3825 1 1 25 ALA HA H -11.541 2.496 2.284 1.00 . A A . 25 ALA HA 1 1
9 3826 1 1 25 ALA HB1 H -9.718 3.429 3.216 1.00 . A A . 25 ALA HB1 1 1
9 3827 1 1 25 ALA HB2 H -8.880 2.056 2.488 1.00 . A A . 25 ALA HB2 1 1
9 3828 1 1 25 ALA HB3 H -8.894 3.617 1.667 1.00 . A A . 25 ALA HB3 1 1
9 3829 1 1 25 ALA N N -10.597 1.233 0.949 1.00 . A A . 25 ALA N 1 1
9 3830 1 1 25 ALA O O -12.023 4.382 0.691 1.00 . A A . 25 ALA O 1 1
9 3831 1 1 26 ALA C C -11.963 4.281 -2.311 1.00 . A A . 26 ALA C 1 1
9 3832 1 1 26 ALA CA C -10.586 4.514 -1.692 1.00 . A A . 26 ALA CA 1 1
9 3833 1 1 26 ALA CB C -9.500 4.375 -2.747 1.00 . A A . 26 ALA CB 1 1
9 3834 1 1 26 ALA H H -9.582 2.967 -0.644 1.00 . A A . 26 ALA H 1 1
9 3835 1 1 26 ALA HA H -10.546 5.519 -1.300 1.00 . A A . 26 ALA HA 1 1
9 3836 1 1 26 ALA HB1 H -9.699 5.056 -3.562 1.00 . A A . 26 ALA HB1 1 1
9 3837 1 1 26 ALA HB2 H -8.541 4.608 -2.309 1.00 . A A . 26 ALA HB2 1 1
9 3838 1 1 26 ALA HB3 H -9.489 3.362 -3.120 1.00 . A A . 26 ALA HB3 1 1
9 3839 1 1 26 ALA N N -10.341 3.593 -0.588 1.00 . A A . 26 ALA N 1 1
9 3840 1 1 26 ALA O O -12.653 5.228 -2.687 1.00 . A A . 26 ALA O 1 1
9 3841 1 1 27 ASP C C -14.782 3.247 -2.148 1.00 . A A . 27 ASP C 1 1
9 3842 1 1 27 ASP CA C -13.652 2.635 -2.957 1.00 . A A . 27 ASP CA 1 1
9 3843 1 1 27 ASP CB C -13.799 1.111 -2.969 1.00 . A A . 27 ASP CB 1 1
9 3844 1 1 27 ASP CG C -14.706 0.623 -4.085 1.00 . A A . 27 ASP CG 1 1
9 3845 1 1 27 ASP H H -11.734 2.306 -2.117 1.00 . A A . 27 ASP H 1 1
9 3846 1 1 27 ASP HA H -13.705 3.001 -3.972 1.00 . A A . 27 ASP HA 1 1
9 3847 1 1 27 ASP HB2 H -12.825 0.666 -3.095 1.00 . A A . 27 ASP HB2 1 1
9 3848 1 1 27 ASP HB3 H -14.213 0.789 -2.024 1.00 . A A . 27 ASP HB3 1 1
9 3849 1 1 27 ASP N N -12.351 3.014 -2.408 1.00 . A A . 27 ASP N 1 1
9 3850 1 1 27 ASP O O -15.630 3.963 -2.682 1.00 . A A . 27 ASP O 1 1
9 3851 1 1 27 ASP OD1 O -15.333 1.461 -4.766 1.00 . A A . 27 ASP OD1 1 1
9 3852 1 1 27 ASP OD2 O -14.792 -0.604 -4.293 1.00 . A A . 27 ASP OD2 1 1
9 3853 1 1 28 ALA C C -15.846 5.003 0.055 1.00 . A A . 28 ALA C 1 1
9 3854 1 1 28 ALA CA C -15.798 3.476 0.055 1.00 . A A . 28 ALA CA 1 1
9 3855 1 1 28 ALA CB C -15.558 2.958 1.464 1.00 . A A . 28 ALA CB 1 1
9 3856 1 1 28 ALA H H -14.049 2.411 -0.490 1.00 . A A . 28 ALA H 1 1
9 3857 1 1 28 ALA HA H -16.753 3.098 -0.282 1.00 . A A . 28 ALA HA 1 1
9 3858 1 1 28 ALA HB1 H -14.595 2.469 1.509 1.00 . A A . 28 ALA HB1 1 1
9 3859 1 1 28 ALA HB2 H -15.575 3.783 2.160 1.00 . A A . 28 ALA HB2 1 1
9 3860 1 1 28 ALA HB3 H -16.332 2.251 1.724 1.00 . A A . 28 ALA HB3 1 1
9 3861 1 1 28 ALA N N -14.769 2.975 -0.851 1.00 . A A . 28 ALA N 1 1
9 3862 1 1 28 ALA O O -16.923 5.601 0.099 1.00 . A A . 28 ALA O 1 1
9 3863 1 1 29 ALA C C -15.101 7.699 -1.269 1.00 . A A . 29 ALA C 1 1
9 3864 1 1 29 ALA CA C -14.570 7.080 0.019 1.00 . A A . 29 ALA CA 1 1
9 3865 1 1 29 ALA CB C -13.127 7.503 0.252 1.00 . A A . 29 ALA CB 1 1
9 3866 1 1 29 ALA H H -13.854 5.089 -0.088 1.00 . A A . 29 ALA H 1 1
9 3867 1 1 29 ALA HA H -15.162 7.439 0.848 1.00 . A A . 29 ALA HA 1 1
9 3868 1 1 29 ALA HB1 H -12.500 6.625 0.313 1.00 . A A . 29 ALA HB1 1 1
9 3869 1 1 29 ALA HB2 H -12.796 8.125 -0.568 1.00 . A A . 29 ALA HB2 1 1
9 3870 1 1 29 ALA HB3 H -13.059 8.058 1.175 1.00 . A A . 29 ALA HB3 1 1
9 3871 1 1 29 ALA N N -14.673 5.624 -0.011 1.00 . A A . 29 ALA N 1 1
9 3872 1 1 29 ALA O O -15.722 8.762 -1.245 1.00 . A A . 29 ALA O 1 1
9 3873 1 1 30 ALA C C -16.818 7.564 -3.781 1.00 . A A . 30 ALA C 1 1
9 3874 1 1 30 ALA CA C -15.298 7.522 -3.689 1.00 . A A . 30 ALA CA 1 1
9 3875 1 1 30 ALA CB C -14.725 6.662 -4.807 1.00 . A A . 30 ALA CB 1 1
9 3876 1 1 30 ALA H H -14.383 6.167 -2.340 1.00 . A A . 30 ALA H 1 1
9 3877 1 1 30 ALA HA H -14.912 8.524 -3.805 1.00 . A A . 30 ALA HA 1 1
9 3878 1 1 30 ALA HB1 H -14.104 5.888 -4.382 1.00 . A A . 30 ALA HB1 1 1
9 3879 1 1 30 ALA HB2 H -15.533 6.210 -5.365 1.00 . A A . 30 ALA HB2 1 1
9 3880 1 1 30 ALA HB3 H -14.131 7.279 -5.466 1.00 . A A . 30 ALA HB3 1 1
9 3881 1 1 30 ALA N N -14.864 7.024 -2.389 1.00 . A A . 30 ALA N 1 1
9 3882 1 1 30 ALA O O -17.390 8.491 -4.356 1.00 . A A . 30 ALA O 1 1
9 3883 1 1 31 ALA C C -19.559 7.275 -2.098 1.00 . A A . 31 ALA C 1 1
9 3884 1 1 31 ALA CA C -18.923 6.483 -3.235 1.00 . A A . 31 ALA CA 1 1
9 3885 1 1 31 ALA CB C -19.369 5.028 -3.188 1.00 . A A . 31 ALA CB 1 1
9 3886 1 1 31 ALA H H -16.958 5.867 -2.728 1.00 . A A . 31 ALA H 1 1
9 3887 1 1 31 ALA HA H -19.246 6.904 -4.170 1.00 . A A . 31 ALA HA 1 1
9 3888 1 1 31 ALA HB1 H -18.535 4.388 -3.436 1.00 . A A . 31 ALA HB1 1 1
9 3889 1 1 31 ALA HB2 H -19.720 4.791 -2.194 1.00 . A A . 31 ALA HB2 1 1
9 3890 1 1 31 ALA HB3 H -20.167 4.871 -3.899 1.00 . A A . 31 ALA HB3 1 1
9 3891 1 1 31 ALA N N -17.469 6.568 -3.193 1.00 . A A . 31 ALA N 1 1
9 3892 1 1 31 ALA O O -20.780 7.321 -1.964 1.00 . A A . 31 ALA O 1 1
9 3893 1 1 32 ALA C C -19.227 10.163 -0.457 1.00 . A A . 32 ALA C 1 1
9 3894 1 1 32 ALA CA C -19.200 8.671 -0.144 1.00 . A A . 32 ALA CA 1 1
9 3895 1 1 32 ALA CB C -18.331 8.396 1.077 1.00 . A A . 32 ALA CB 1 1
9 3896 1 1 32 ALA H H -17.765 7.870 -1.482 1.00 . A A . 32 ALA H 1 1
9 3897 1 1 32 ALA HA H -20.204 8.345 0.078 1.00 . A A . 32 ALA HA 1 1
9 3898 1 1 32 ALA HB1 H -18.956 8.325 1.954 1.00 . A A . 32 ALA HB1 1 1
9 3899 1 1 32 ALA HB2 H -17.797 7.468 0.938 1.00 . A A . 32 ALA HB2 1 1
9 3900 1 1 32 ALA HB3 H -17.623 9.203 1.204 1.00 . A A . 32 ALA HB3 1 1
9 3901 1 1 32 ALA N N -18.725 7.907 -1.292 1.00 . A A . 32 ALA N 1 1
9 3902 1 1 32 ALA O O -18.795 10.985 0.350 1.00 . A A . 32 ALA O 1 1
9 3903 1 1 33 ALA C C -20.663 12.732 -1.137 1.00 . A A . 33 ALA C 1 1
9 3904 1 1 33 ALA CA C -19.799 11.894 -2.072 1.00 . A A . 33 ALA CA 1 1
9 3905 1 1 33 ALA CB C -20.331 11.973 -3.494 1.00 . A A . 33 ALA CB 1 1
9 3906 1 1 33 ALA H H -20.077 9.802 -2.228 1.00 . A A . 33 ALA H 1 1
9 3907 1 1 33 ALA HA H -18.792 12.289 -2.068 1.00 . A A . 33 ALA HA 1 1
9 3908 1 1 33 ALA HB1 H -20.951 12.852 -3.595 1.00 . A A . 33 ALA HB1 1 1
9 3909 1 1 33 ALA HB2 H -19.505 12.033 -4.186 1.00 . A A . 33 ALA HB2 1 1
9 3910 1 1 33 ALA HB3 H -20.918 11.092 -3.708 1.00 . A A . 33 ALA HB3 1 1
9 3911 1 1 33 ALA N N -19.737 10.504 -1.634 1.00 . A A . 33 ALA N 1 1
9 3912 1 1 33 ALA O O -20.196 13.705 -0.547 1.00 . A A . 33 ALA O 1 1
9 3913 1 1 34 ALA C C -23.252 12.213 1.048 1.00 . A A . 34 ALA C 1 1
9 3914 1 1 34 ALA CA C -22.856 13.064 -0.152 1.00 . A A . 34 ALA CA 1 1
9 3915 1 1 34 ALA CB C -24.082 13.471 -0.955 1.00 . A A . 34 ALA CB 1 1
9 3916 1 1 34 ALA H H -22.232 11.549 -1.481 1.00 . A A . 34 ALA H 1 1
9 3917 1 1 34 ALA HA H -22.368 13.962 0.198 1.00 . A A . 34 ALA HA 1 1
9 3918 1 1 34 ALA HB1 H -24.265 14.526 -0.821 1.00 . A A . 34 ALA HB1 1 1
9 3919 1 1 34 ALA HB2 H -23.910 13.264 -2.000 1.00 . A A . 34 ALA HB2 1 1
9 3920 1 1 34 ALA HB3 H -24.939 12.910 -0.614 1.00 . A A . 34 ALA HB3 1 1
9 3921 1 1 34 ALA N N -21.922 12.343 -1.000 1.00 . A A . 34 ALA N 1 1
9 3922 1 1 34 ALA O O -24.432 12.102 1.388 1.00 . A A . 34 ALA O 1 1
9 3923 1 1 35 ALA C C -21.446 10.969 3.895 1.00 . A A . 35 ALA C 1 1
9 3924 1 1 35 ALA CA C -22.490 10.729 2.815 1.00 . A A . 35 ALA CA 1 1
9 3925 1 1 35 ALA CB C -22.468 9.278 2.360 1.00 . A A . 35 ALA CB 1 1
9 3926 1 1 35 ALA H H -21.336 11.791 1.403 1.00 . A A . 35 ALA H 1 1
9 3927 1 1 35 ALA HA H -23.469 10.945 3.215 1.00 . A A . 35 ALA HA 1 1
9 3928 1 1 35 ALA HB1 H -21.741 8.729 2.941 1.00 . A A . 35 ALA HB1 1 1
9 3929 1 1 35 ALA HB2 H -23.445 8.842 2.501 1.00 . A A . 35 ALA HB2 1 1
9 3930 1 1 35 ALA HB3 H -22.201 9.231 1.314 1.00 . A A . 35 ALA HB3 1 1
9 3931 1 1 35 ALA N N -22.257 11.614 1.686 1.00 . A A . 35 ALA N 1 1
9 3932 1 1 35 ALA O O -20.726 11.986 3.801 1.00 . A A . 35 ALA O 1 1
9 3933 1 1 35 ALA OXT O -21.343 10.147 4.829 1.00 . A A . 35 ALA OXT 1 1
10 3934 1 1 1 GLY C C 11.930 -3.590 4.895 1.00 . A A . 1 GLY C 1 1
10 3935 1 1 1 GLY CA C 11.183 -2.648 5.814 1.00 . A A . 1 GLY CA 1 1
10 3936 1 1 1 GLY H1 H 11.580 -0.933 6.935 1.00 . A A . 1 GLY H1 1 1
10 3937 1 1 1 GLY H2 H 11.854 -0.752 5.271 1.00 . A A . 1 GLY H2 1 1
10 3938 1 1 1 GLY H3 H 12.954 -1.622 6.220 1.00 . A A . 1 GLY H3 1 1
10 3939 1 1 1 GLY HA2 H 10.994 -3.150 6.751 1.00 . A A . 1 GLY HA2 1 1
10 3940 1 1 1 GLY HA3 H 10.239 -2.390 5.358 1.00 . A A . 1 GLY HA3 1 1
10 3941 1 1 1 GLY N N 11.946 -1.404 6.079 1.00 . A A . 1 GLY N 1 1
10 3942 1 1 1 GLY O O 12.101 -4.769 5.208 1.00 . A A . 1 GLY O 1 1
10 3943 1 1 2 SER C C 14.571 -4.070 3.169 1.00 . A A . 2 SER C 1 1
10 3944 1 1 2 SER CA C 13.102 -3.880 2.786 1.00 . A A . 2 SER CA 1 1
10 3945 1 1 2 SER CB C 12.997 -3.219 1.413 1.00 . A A . 2 SER CB 1 1
10 3946 1 1 2 SER H H 12.240 -2.120 3.571 1.00 . A A . 2 SER H 1 1
10 3947 1 1 2 SER HA H 12.623 -4.847 2.745 1.00 . A A . 2 SER HA 1 1
10 3948 1 1 2 SER HB2 H 13.979 -3.174 0.963 1.00 . A A . 2 SER HB2 1 1
10 3949 1 1 2 SER HB3 H 12.339 -3.801 0.787 1.00 . A A . 2 SER HB3 1 1
10 3950 1 1 2 SER HG H 12.724 -1.397 0.731 1.00 . A A . 2 SER HG 1 1
10 3951 1 1 2 SER N N 12.392 -3.071 3.766 1.00 . A A . 2 SER N 1 1
10 3952 1 1 2 SER O O 15.473 -3.761 2.389 1.00 . A A . 2 SER O 1 1
10 3953 1 1 2 SER OG O 12.481 -1.900 1.522 1.00 . A A . 2 SER OG 1 1
10 3954 1 1 3 MET C C 16.880 -5.861 4.021 1.00 . A A . 3 MET C 1 1
10 3955 1 1 3 MET CA C 16.157 -4.819 4.869 1.00 . A A . 3 MET CA 1 1
10 3956 1 1 3 MET CB C 16.120 -5.277 6.331 1.00 . A A . 3 MET CB 1 1
10 3957 1 1 3 MET CE C 18.479 -7.202 8.354 1.00 . A A . 3 MET CE 1 1
10 3958 1 1 3 MET CG C 17.397 -4.976 7.103 1.00 . A A . 3 MET CG 1 1
10 3959 1 1 3 MET H H 14.035 -4.826 4.939 1.00 . A A . 3 MET H 1 1
10 3960 1 1 3 MET HA H 16.695 -3.885 4.806 1.00 . A A . 3 MET HA 1 1
10 3961 1 1 3 MET HB2 H 15.298 -4.784 6.831 1.00 . A A . 3 MET HB2 1 1
10 3962 1 1 3 MET HB3 H 15.954 -6.345 6.357 1.00 . A A . 3 MET HB3 1 1
10 3963 1 1 3 MET HE1 H 17.453 -7.159 8.687 1.00 . A A . 3 MET HE1 1 1
10 3964 1 1 3 MET HE2 H 18.749 -8.229 8.155 1.00 . A A . 3 MET HE2 1 1
10 3965 1 1 3 MET HE3 H 19.126 -6.804 9.124 1.00 . A A . 3 MET HE3 1 1
10 3966 1 1 3 MET HG2 H 17.783 -4.024 6.776 1.00 . A A . 3 MET HG2 1 1
10 3967 1 1 3 MET HG3 H 17.159 -4.924 8.156 1.00 . A A . 3 MET HG3 1 1
10 3968 1 1 3 MET N N 14.802 -4.590 4.370 1.00 . A A . 3 MET N 1 1
10 3969 1 1 3 MET O O 17.920 -5.579 3.427 1.00 . A A . 3 MET O 1 1
10 3970 1 1 3 MET SD S 18.668 -6.229 6.859 1.00 . A A . 3 MET SD 1 1
10 3971 1 1 4 ASN C C 16.196 -8.382 1.904 1.00 . A A . 4 ASN C 1 1
10 3972 1 1 4 ASN CA C 16.915 -8.160 3.226 1.00 . A A . 4 ASN CA 1 1
10 3973 1 1 4 ASN CB C 16.865 -9.443 4.060 1.00 . A A . 4 ASN CB 1 1
10 3974 1 1 4 ASN CG C 18.123 -9.669 4.881 1.00 . A A . 4 ASN CG 1 1
10 3975 1 1 4 ASN H H 15.457 -7.198 4.415 1.00 . A A . 4 ASN H 1 1
10 3976 1 1 4 ASN HA H 17.947 -7.905 3.027 1.00 . A A . 4 ASN HA 1 1
10 3977 1 1 4 ASN HB2 H 16.028 -9.389 4.739 1.00 . A A . 4 ASN HB2 1 1
10 3978 1 1 4 ASN HB3 H 16.729 -10.287 3.400 1.00 . A A . 4 ASN HB3 1 1
10 3979 1 1 4 ASN HD21 H 19.273 -9.425 3.274 1.00 . A A . 4 ASN HD21 1 1
10 3980 1 1 4 ASN HD22 H 20.103 -9.745 4.762 1.00 . A A . 4 ASN HD22 1 1
10 3981 1 1 4 ASN N N 16.310 -7.056 3.959 1.00 . A A . 4 ASN N 1 1
10 3982 1 1 4 ASN ND2 N 19.279 -9.608 4.241 1.00 . A A . 4 ASN ND2 1 1
10 3983 1 1 4 ASN O O 15.031 -8.008 1.752 1.00 . A A . 4 ASN O 1 1
10 3984 1 1 4 ASN OD1 O 18.051 -9.921 6.085 1.00 . A A . 4 ASN OD1 1 1
10 3985 1 1 5 ALA C C 15.091 -10.181 -0.289 1.00 . A A . 5 ALA C 1 1
10 3986 1 1 5 ALA CA C 16.330 -9.275 -0.365 1.00 . A A . 5 ALA CA 1 1
10 3987 1 1 5 ALA CB C 17.386 -9.876 -1.289 1.00 . A A . 5 ALA CB 1 1
10 3988 1 1 5 ALA H H 17.821 -9.271 1.147 1.00 . A A . 5 ALA H 1 1
10 3989 1 1 5 ALA HA H 16.029 -8.329 -0.787 1.00 . A A . 5 ALA HA 1 1
10 3990 1 1 5 ALA HB1 H 18.286 -10.082 -0.728 1.00 . A A . 5 ALA HB1 1 1
10 3991 1 1 5 ALA HB2 H 17.010 -10.793 -1.717 1.00 . A A . 5 ALA HB2 1 1
10 3992 1 1 5 ALA HB3 H 17.610 -9.178 -2.081 1.00 . A A . 5 ALA HB3 1 1
10 3993 1 1 5 ALA N N 16.892 -8.998 0.956 1.00 . A A . 5 ALA N 1 1
10 3994 1 1 5 ALA O O 14.033 -9.812 -0.797 1.00 . A A . 5 ALA O 1 1
10 3995 1 1 6 PRO C C 12.954 -11.714 1.390 1.00 . A A . 6 PRO C 1 1
10 3996 1 1 6 PRO CA C 14.027 -12.275 0.466 1.00 . A A . 6 PRO CA 1 1
10 3997 1 1 6 PRO CB C 14.629 -13.559 1.040 1.00 . A A . 6 PRO CB 1 1
10 3998 1 1 6 PRO CD C 16.379 -11.945 0.991 1.00 . A A . 6 PRO CD 1 1
10 3999 1 1 6 PRO CG C 15.850 -13.119 1.761 1.00 . A A . 6 PRO CG 1 1
10 4000 1 1 6 PRO HA H 13.590 -12.477 -0.500 1.00 . A A . 6 PRO HA 1 1
10 4001 1 1 6 PRO HB2 H 13.924 -14.026 1.710 1.00 . A A . 6 PRO HB2 1 1
10 4002 1 1 6 PRO HB3 H 14.874 -14.234 0.234 1.00 . A A . 6 PRO HB3 1 1
10 4003 1 1 6 PRO HD2 H 16.828 -11.235 1.661 1.00 . A A . 6 PRO HD2 1 1
10 4004 1 1 6 PRO HD3 H 17.092 -12.269 0.251 1.00 . A A . 6 PRO HD3 1 1
10 4005 1 1 6 PRO HG2 H 15.595 -12.823 2.768 1.00 . A A . 6 PRO HG2 1 1
10 4006 1 1 6 PRO HG3 H 16.578 -13.916 1.775 1.00 . A A . 6 PRO HG3 1 1
10 4007 1 1 6 PRO N N 15.178 -11.374 0.350 1.00 . A A . 6 PRO N 1 1
10 4008 1 1 6 PRO O O 11.799 -12.136 1.357 1.00 . A A . 6 PRO O 1 1
10 4009 1 1 7 ALA C C 11.403 -9.221 2.358 1.00 . A A . 7 ALA C 1 1
10 4010 1 1 7 ALA CA C 12.414 -10.075 3.111 1.00 . A A . 7 ALA CA 1 1
10 4011 1 1 7 ALA CB C 13.176 -9.235 4.126 1.00 . A A . 7 ALA CB 1 1
10 4012 1 1 7 ALA H H 14.270 -10.416 2.145 1.00 . A A . 7 ALA H 1 1
10 4013 1 1 7 ALA HA H 11.885 -10.848 3.644 1.00 . A A . 7 ALA HA 1 1
10 4014 1 1 7 ALA HB1 H 14.164 -9.648 4.265 1.00 . A A . 7 ALA HB1 1 1
10 4015 1 1 7 ALA HB2 H 13.257 -8.220 3.765 1.00 . A A . 7 ALA HB2 1 1
10 4016 1 1 7 ALA HB3 H 12.646 -9.240 5.066 1.00 . A A . 7 ALA HB3 1 1
10 4017 1 1 7 ALA N N 13.338 -10.722 2.185 1.00 . A A . 7 ALA N 1 1
10 4018 1 1 7 ALA O O 10.388 -8.803 2.911 1.00 . A A . 7 ALA O 1 1
10 4019 1 1 8 ARG C C 9.695 -9.166 -0.310 1.00 . A A . 8 ARG C 1 1
10 4020 1 1 8 ARG CA C 10.768 -8.230 0.235 1.00 . A A . 8 ARG CA 1 1
10 4021 1 1 8 ARG CB C 11.520 -7.567 -0.917 1.00 . A A . 8 ARG CB 1 1
10 4022 1 1 8 ARG CD C 13.837 -6.608 -0.956 1.00 . A A . 8 ARG CD 1 1
10 4023 1 1 8 ARG CG C 12.410 -6.422 -0.472 1.00 . A A . 8 ARG CG 1 1
10 4024 1 1 8 ARG CZ C 15.827 -5.159 -0.813 1.00 . A A . 8 ARG CZ 1 1
10 4025 1 1 8 ARG H H 12.540 -9.289 0.724 1.00 . A A . 8 ARG H 1 1
10 4026 1 1 8 ARG HA H 10.294 -7.467 0.834 1.00 . A A . 8 ARG HA 1 1
10 4027 1 1 8 ARG HB2 H 12.137 -8.308 -1.407 1.00 . A A . 8 ARG HB2 1 1
10 4028 1 1 8 ARG HB3 H 10.804 -7.181 -1.625 1.00 . A A . 8 ARG HB3 1 1
10 4029 1 1 8 ARG HD2 H 14.123 -7.639 -0.806 1.00 . A A . 8 ARG HD2 1 1
10 4030 1 1 8 ARG HD3 H 13.878 -6.373 -2.008 1.00 . A A . 8 ARG HD3 1 1
10 4031 1 1 8 ARG HE H 14.614 -5.595 0.714 1.00 . A A . 8 ARG HE 1 1
10 4032 1 1 8 ARG HG2 H 12.019 -5.499 -0.873 1.00 . A A . 8 ARG HG2 1 1
10 4033 1 1 8 ARG HG3 H 12.407 -6.377 0.606 1.00 . A A . 8 ARG HG3 1 1
10 4034 1 1 8 ARG HH11 H 15.534 -6.043 -2.615 1.00 . A A . 8 ARG HH11 1 1
10 4035 1 1 8 ARG HH12 H 16.891 -4.955 -2.535 1.00 . A A . 8 ARG HH12 1 1
10 4036 1 1 8 ARG HH21 H 16.402 -4.183 0.871 1.00 . A A . 8 ARG HH21 1 1
10 4037 1 1 8 ARG HH22 H 17.394 -3.894 -0.533 1.00 . A A . 8 ARG HH22 1 1
10 4038 1 1 8 ARG N N 11.688 -8.969 1.091 1.00 . A A . 8 ARG N 1 1
10 4039 1 1 8 ARG NE N 14.777 -5.748 -0.241 1.00 . A A . 8 ARG NE 1 1
10 4040 1 1 8 ARG NH1 N 16.106 -5.407 -2.087 1.00 . A A . 8 ARG NH1 1 1
10 4041 1 1 8 ARG NH2 N 16.602 -4.350 -0.101 1.00 . A A . 8 ARG NH2 1 1
10 4042 1 1 8 ARG O O 8.559 -8.758 -0.556 1.00 . A A . 8 ARG O 1 1
10 4043 1 1 9 ALA C C 8.304 -11.984 0.178 1.00 . A A . 9 ALA C 1 1
10 4044 1 1 9 ALA CA C 9.145 -11.441 -0.969 1.00 . A A . 9 ALA CA 1 1
10 4045 1 1 9 ALA CB C 9.913 -12.569 -1.643 1.00 . A A . 9 ALA CB 1 1
10 4046 1 1 9 ALA H H 10.986 -10.684 -0.266 1.00 . A A . 9 ALA H 1 1
10 4047 1 1 9 ALA HA H 8.496 -10.985 -1.701 1.00 . A A . 9 ALA HA 1 1
10 4048 1 1 9 ALA HB1 H 10.920 -12.241 -1.854 1.00 . A A . 9 ALA HB1 1 1
10 4049 1 1 9 ALA HB2 H 9.943 -13.427 -0.987 1.00 . A A . 9 ALA HB2 1 1
10 4050 1 1 9 ALA HB3 H 9.422 -12.838 -2.565 1.00 . A A . 9 ALA HB3 1 1
10 4051 1 1 9 ALA N N 10.066 -10.426 -0.480 1.00 . A A . 9 ALA N 1 1
10 4052 1 1 9 ALA O O 7.150 -12.367 -0.006 1.00 . A A . 9 ALA O 1 1
10 4053 1 1 10 ALA C C 7.113 -11.488 2.999 1.00 . A A . 10 ALA C 1 1
10 4054 1 1 10 ALA CA C 8.219 -12.454 2.576 1.00 . A A . 10 ALA CA 1 1
10 4055 1 1 10 ALA CB C 9.225 -12.629 3.704 1.00 . A A . 10 ALA CB 1 1
10 4056 1 1 10 ALA H H 9.830 -11.687 1.434 1.00 . A A . 10 ALA H 1 1
10 4057 1 1 10 ALA HA H 7.780 -13.417 2.362 1.00 . A A . 10 ALA HA 1 1
10 4058 1 1 10 ALA HB1 H 10.092 -12.015 3.512 1.00 . A A . 10 ALA HB1 1 1
10 4059 1 1 10 ALA HB2 H 8.772 -12.331 4.638 1.00 . A A . 10 ALA HB2 1 1
10 4060 1 1 10 ALA HB3 H 9.523 -13.665 3.763 1.00 . A A . 10 ALA HB3 1 1
10 4061 1 1 10 ALA N N 8.896 -11.989 1.368 1.00 . A A . 10 ALA N 1 1
10 4062 1 1 10 ALA O O 6.314 -11.787 3.889 1.00 . A A . 10 ALA O 1 1
10 4063 1 1 11 ALA C C 4.888 -9.397 1.716 1.00 . A A . 11 ALA C 1 1
10 4064 1 1 11 ALA CA C 6.089 -9.306 2.653 1.00 . A A . 11 ALA CA 1 1
10 4065 1 1 11 ALA CB C 6.729 -7.930 2.553 1.00 . A A . 11 ALA CB 1 1
10 4066 1 1 11 ALA H H 7.721 -10.168 1.634 1.00 . A A . 11 ALA H 1 1
10 4067 1 1 11 ALA HA H 5.756 -9.450 3.672 1.00 . A A . 11 ALA HA 1 1
10 4068 1 1 11 ALA HB1 H 7.804 -8.032 2.570 1.00 . A A . 11 ALA HB1 1 1
10 4069 1 1 11 ALA HB2 H 6.427 -7.462 1.629 1.00 . A A . 11 ALA HB2 1 1
10 4070 1 1 11 ALA HB3 H 6.411 -7.323 3.387 1.00 . A A . 11 ALA HB3 1 1
10 4071 1 1 11 ALA N N 7.070 -10.334 2.348 1.00 . A A . 11 ALA N 1 1
10 4072 1 1 11 ALA O O 4.061 -8.486 1.674 1.00 . A A . 11 ALA O 1 1
10 4073 1 1 12 LYS C C 2.372 -10.403 0.515 1.00 . A A . 12 LYS C 1 1
10 4074 1 1 12 LYS CA C 3.764 -10.701 -0.040 1.00 . A A . 12 LYS CA 1 1
10 4075 1 1 12 LYS CB C 3.812 -12.131 -0.580 1.00 . A A . 12 LYS CB 1 1
10 4076 1 1 12 LYS CD C 3.185 -13.563 -2.544 1.00 . A A . 12 LYS CD 1 1
10 4077 1 1 12 LYS CE C 2.638 -13.516 -3.964 1.00 . A A . 12 LYS CE 1 1
10 4078 1 1 12 LYS CG C 3.671 -12.199 -2.091 1.00 . A A . 12 LYS CG 1 1
10 4079 1 1 12 LYS H H 5.494 -11.193 1.077 1.00 . A A . 12 LYS H 1 1
10 4080 1 1 12 LYS HA H 3.958 -10.023 -0.857 1.00 . A A . 12 LYS HA 1 1
10 4081 1 1 12 LYS HB2 H 4.756 -12.578 -0.304 1.00 . A A . 12 LYS HB2 1 1
10 4082 1 1 12 LYS HB3 H 3.008 -12.700 -0.138 1.00 . A A . 12 LYS HB3 1 1
10 4083 1 1 12 LYS HD2 H 4.009 -14.258 -2.506 1.00 . A A . 12 LYS HD2 1 1
10 4084 1 1 12 LYS HD3 H 2.402 -13.893 -1.879 1.00 . A A . 12 LYS HD3 1 1
10 4085 1 1 12 LYS HE2 H 3.236 -12.829 -4.545 1.00 . A A . 12 LYS HE2 1 1
10 4086 1 1 12 LYS HE3 H 2.710 -14.504 -4.394 1.00 . A A . 12 LYS HE3 1 1
10 4087 1 1 12 LYS HG2 H 2.960 -11.451 -2.409 1.00 . A A . 12 LYS HG2 1 1
10 4088 1 1 12 LYS HG3 H 4.632 -12.000 -2.542 1.00 . A A . 12 LYS HG3 1 1
10 4089 1 1 12 LYS HZ1 H 0.892 -12.980 -4.987 1.00 . A A . 12 LYS HZ1 1 1
10 4090 1 1 12 LYS HZ2 H 1.116 -12.151 -3.525 1.00 . A A . 12 LYS HZ2 1 1
10 4091 1 1 12 LYS HZ3 H 0.614 -13.772 -3.510 1.00 . A A . 12 LYS HZ3 1 1
10 4092 1 1 12 LYS N N 4.814 -10.497 0.962 1.00 . A A . 12 LYS N 1 1
10 4093 1 1 12 LYS NZ N 1.218 -13.075 -3.999 1.00 . A A . 12 LYS NZ 1 1
10 4094 1 1 12 LYS O O 1.782 -9.374 0.190 1.00 . A A . 12 LYS O 1 1
10 4095 1 1 13 THR C C 0.381 -9.841 2.715 1.00 . A A . 13 THR C 1 1
10 4096 1 1 13 THR CA C 0.532 -11.148 1.939 1.00 . A A . 13 THR CA 1 1
10 4097 1 1 13 THR CB C 0.239 -12.325 2.880 1.00 . A A . 13 THR CB 1 1
10 4098 1 1 13 THR CG2 C -1.160 -12.870 2.642 1.00 . A A . 13 THR CG2 1 1
10 4099 1 1 13 THR H H 2.370 -12.094 1.581 1.00 . A A . 13 THR H 1 1
10 4100 1 1 13 THR HA H -0.193 -11.170 1.137 1.00 . A A . 13 THR HA 1 1
10 4101 1 1 13 THR HB H 0.304 -11.974 3.902 1.00 . A A . 13 THR HB 1 1
10 4102 1 1 13 THR HG1 H 1.084 -14.057 3.344 1.00 . A A . 13 THR HG1 1 1
10 4103 1 1 13 THR HG21 H -1.693 -12.210 1.975 1.00 . A A . 13 THR HG21 1 1
10 4104 1 1 13 THR HG22 H -1.687 -12.932 3.583 1.00 . A A . 13 THR HG22 1 1
10 4105 1 1 13 THR HG23 H -1.095 -13.852 2.200 1.00 . A A . 13 THR HG23 1 1
10 4106 1 1 13 THR N N 1.859 -11.295 1.353 1.00 . A A . 13 THR N 1 1
10 4107 1 1 13 THR O O -0.705 -9.262 2.770 1.00 . A A . 13 THR O 1 1
10 4108 1 1 13 THR OG1 O 1.215 -13.362 2.679 1.00 . A A . 13 THR OG1 1 1
10 4109 1 1 14 ALA C C 1.114 -6.955 3.175 1.00 . A A . 14 ALA C 1 1
10 4110 1 1 14 ALA CA C 1.468 -8.138 4.069 1.00 . A A . 14 ALA CA 1 1
10 4111 1 1 14 ALA CB C 2.818 -7.921 4.737 1.00 . A A . 14 ALA CB 1 1
10 4112 1 1 14 ALA H H 2.313 -9.874 3.205 1.00 . A A . 14 ALA H 1 1
10 4113 1 1 14 ALA HA H 0.719 -8.228 4.845 1.00 . A A . 14 ALA HA 1 1
10 4114 1 1 14 ALA HB1 H 3.494 -7.449 4.037 1.00 . A A . 14 ALA HB1 1 1
10 4115 1 1 14 ALA HB2 H 2.695 -7.288 5.601 1.00 . A A . 14 ALA HB2 1 1
10 4116 1 1 14 ALA HB3 H 3.225 -8.874 5.043 1.00 . A A . 14 ALA HB3 1 1
10 4117 1 1 14 ALA N N 1.475 -9.377 3.303 1.00 . A A . 14 ALA N 1 1
10 4118 1 1 14 ALA O O 0.231 -6.161 3.497 1.00 . A A . 14 ALA O 1 1
10 4119 1 1 15 ALA C C 0.288 -6.079 0.274 1.00 . A A . 15 ALA C 1 1
10 4120 1 1 15 ALA CA C 1.544 -5.788 1.086 1.00 . A A . 15 ALA CA 1 1
10 4121 1 1 15 ALA CB C 2.743 -5.596 0.168 1.00 . A A . 15 ALA CB 1 1
10 4122 1 1 15 ALA H H 2.498 -7.523 1.848 1.00 . A A . 15 ALA H 1 1
10 4123 1 1 15 ALA HA H 1.396 -4.873 1.641 1.00 . A A . 15 ALA HA 1 1
10 4124 1 1 15 ALA HB1 H 3.607 -5.319 0.755 1.00 . A A . 15 ALA HB1 1 1
10 4125 1 1 15 ALA HB2 H 2.945 -6.517 -0.357 1.00 . A A . 15 ALA HB2 1 1
10 4126 1 1 15 ALA HB3 H 2.528 -4.814 -0.545 1.00 . A A . 15 ALA HB3 1 1
10 4127 1 1 15 ALA N N 1.800 -6.855 2.044 1.00 . A A . 15 ALA N 1 1
10 4128 1 1 15 ALA O O -0.386 -5.162 -0.193 1.00 . A A . 15 ALA O 1 1
10 4129 1 1 16 ASP C C -2.480 -7.296 0.087 1.00 . A A . 16 ASP C 1 1
10 4130 1 1 16 ASP CA C -1.220 -7.785 -0.606 1.00 . A A . 16 ASP CA 1 1
10 4131 1 1 16 ASP CB C -1.267 -9.310 -0.728 1.00 . A A . 16 ASP CB 1 1
10 4132 1 1 16 ASP CG C -1.937 -9.760 -2.015 1.00 . A A . 16 ASP CG 1 1
10 4133 1 1 16 ASP H H 0.534 -8.045 0.556 1.00 . A A . 16 ASP H 1 1
10 4134 1 1 16 ASP HA H -1.169 -7.351 -1.593 1.00 . A A . 16 ASP HA 1 1
10 4135 1 1 16 ASP HB2 H -0.258 -9.705 -0.698 1.00 . A A . 16 ASP HB2 1 1
10 4136 1 1 16 ASP HB3 H -1.826 -9.709 0.105 1.00 . A A . 16 ASP HB3 1 1
10 4137 1 1 16 ASP N N -0.036 -7.362 0.137 1.00 . A A . 16 ASP N 1 1
10 4138 1 1 16 ASP O O -3.393 -6.765 -0.551 1.00 . A A . 16 ASP O 1 1
10 4139 1 1 16 ASP OD1 O -1.385 -9.499 -3.108 1.00 . A A . 16 ASP OD1 1 1
10 4140 1 1 16 ASP OD2 O -3.028 -10.366 -1.942 1.00 . A A . 16 ASP OD2 1 1
10 4141 1 1 17 ALA C C -3.727 -5.506 2.214 1.00 . A A . 17 ALA C 1 1
10 4142 1 1 17 ALA CA C -3.638 -7.025 2.210 1.00 . A A . 17 ALA CA 1 1
10 4143 1 1 17 ALA CB C -3.505 -7.552 3.630 1.00 . A A . 17 ALA CB 1 1
10 4144 1 1 17 ALA H H -1.755 -7.917 1.844 1.00 . A A . 17 ALA H 1 1
10 4145 1 1 17 ALA HA H -4.542 -7.430 1.781 1.00 . A A . 17 ALA HA 1 1
10 4146 1 1 17 ALA HB1 H -4.269 -7.108 4.251 1.00 . A A . 17 ALA HB1 1 1
10 4147 1 1 17 ALA HB2 H -3.621 -8.626 3.627 1.00 . A A . 17 ALA HB2 1 1
10 4148 1 1 17 ALA HB3 H -2.531 -7.295 4.017 1.00 . A A . 17 ALA HB3 1 1
10 4149 1 1 17 ALA N N -2.513 -7.470 1.401 1.00 . A A . 17 ALA N 1 1
10 4150 1 1 17 ALA O O -4.814 -4.938 2.243 1.00 . A A . 17 ALA O 1 1
10 4151 1 1 18 LEU C C -3.100 -2.858 0.849 1.00 . A A . 18 LEU C 1 1
10 4152 1 1 18 LEU CA C -2.518 -3.400 2.147 1.00 . A A . 18 LEU CA 1 1
10 4153 1 1 18 LEU CB C -1.079 -2.913 2.308 1.00 . A A . 18 LEU CB 1 1
10 4154 1 1 18 LEU CD1 C 0.868 -2.393 3.776 1.00 . A A . 18 LEU CD1 1 1
10 4155 1 1 18 LEU CD2 C -1.421 -2.524 4.765 1.00 . A A . 18 LEU CD2 1 1
10 4156 1 1 18 LEU CG C -0.483 -3.082 3.705 1.00 . A A . 18 LEU CG 1 1
10 4157 1 1 18 LEU H H -1.735 -5.366 2.149 1.00 . A A . 18 LEU H 1 1
10 4158 1 1 18 LEU HA H -3.108 -3.034 2.973 1.00 . A A . 18 LEU HA 1 1
10 4159 1 1 18 LEU HB2 H -0.462 -3.455 1.607 1.00 . A A . 18 LEU HB2 1 1
10 4160 1 1 18 LEU HB3 H -1.046 -1.865 2.052 1.00 . A A . 18 LEU HB3 1 1
10 4161 1 1 18 LEU HD11 H 1.090 -2.143 4.803 1.00 . A A . 18 LEU HD11 1 1
10 4162 1 1 18 LEU HD12 H 1.630 -3.055 3.393 1.00 . A A . 18 LEU HD12 1 1
10 4163 1 1 18 LEU HD13 H 0.843 -1.491 3.181 1.00 . A A . 18 LEU HD13 1 1
10 4164 1 1 18 LEU HD21 H -2.259 -3.191 4.891 1.00 . A A . 18 LEU HD21 1 1
10 4165 1 1 18 LEU HD22 H -0.889 -2.430 5.701 1.00 . A A . 18 LEU HD22 1 1
10 4166 1 1 18 LEU HD23 H -1.776 -1.552 4.454 1.00 . A A . 18 LEU HD23 1 1
10 4167 1 1 18 LEU HG H -0.336 -4.135 3.903 1.00 . A A . 18 LEU HG 1 1
10 4168 1 1 18 LEU N N -2.572 -4.854 2.167 1.00 . A A . 18 LEU N 1 1
10 4169 1 1 18 LEU O O -3.855 -1.887 0.860 1.00 . A A . 18 LEU O 1 1
10 4170 1 1 19 ALA C C -4.798 -3.219 -1.566 1.00 . A A . 19 ALA C 1 1
10 4171 1 1 19 ALA CA C -3.277 -3.112 -1.566 1.00 . A A . 19 ALA CA 1 1
10 4172 1 1 19 ALA CB C -2.682 -3.987 -2.659 1.00 . A A . 19 ALA CB 1 1
10 4173 1 1 19 ALA H H -2.075 -4.211 -0.210 1.00 . A A . 19 ALA H 1 1
10 4174 1 1 19 ALA HA H -2.997 -2.088 -1.762 1.00 . A A . 19 ALA HA 1 1
10 4175 1 1 19 ALA HB1 H -3.373 -4.781 -2.901 1.00 . A A . 19 ALA HB1 1 1
10 4176 1 1 19 ALA HB2 H -2.497 -3.389 -3.539 1.00 . A A . 19 ALA HB2 1 1
10 4177 1 1 19 ALA HB3 H -1.752 -4.413 -2.310 1.00 . A A . 19 ALA HB3 1 1
10 4178 1 1 19 ALA N N -2.738 -3.486 -0.264 1.00 . A A . 19 ALA N 1 1
10 4179 1 1 19 ALA O O -5.494 -2.364 -2.114 1.00 . A A . 19 ALA O 1 1
10 4180 1 1 20 ALA C C -7.341 -3.422 0.136 1.00 . A A . 20 ALA C 1 1
10 4181 1 1 20 ALA CA C -6.738 -4.464 -0.798 1.00 . A A . 20 ALA CA 1 1
10 4182 1 1 20 ALA CB C -7.036 -5.863 -0.286 1.00 . A A . 20 ALA CB 1 1
10 4183 1 1 20 ALA H H -4.693 -4.923 -0.531 1.00 . A A . 20 ALA H 1 1
10 4184 1 1 20 ALA HA H -7.181 -4.357 -1.779 1.00 . A A . 20 ALA HA 1 1
10 4185 1 1 20 ALA HB1 H -6.116 -6.424 -0.216 1.00 . A A . 20 ALA HB1 1 1
10 4186 1 1 20 ALA HB2 H -7.494 -5.797 0.689 1.00 . A A . 20 ALA HB2 1 1
10 4187 1 1 20 ALA HB3 H -7.710 -6.360 -0.968 1.00 . A A . 20 ALA HB3 1 1
10 4188 1 1 20 ALA N N -5.303 -4.266 -0.927 1.00 . A A . 20 ALA N 1 1
10 4189 1 1 20 ALA O O -8.347 -2.793 -0.189 1.00 . A A . 20 ALA O 1 1
10 4190 1 1 21 ALA C C -7.240 -0.868 1.715 1.00 . A A . 21 ALA C 1 1
10 4191 1 1 21 ALA CA C -7.172 -2.279 2.288 1.00 . A A . 21 ALA CA 1 1
10 4192 1 1 21 ALA CB C -6.268 -2.308 3.509 1.00 . A A . 21 ALA CB 1 1
10 4193 1 1 21 ALA H H -5.902 -3.767 1.480 1.00 . A A . 21 ALA H 1 1
10 4194 1 1 21 ALA HA H -8.164 -2.579 2.596 1.00 . A A . 21 ALA HA 1 1
10 4195 1 1 21 ALA HB1 H -6.725 -1.741 4.308 1.00 . A A . 21 ALA HB1 1 1
10 4196 1 1 21 ALA HB2 H -6.127 -3.331 3.831 1.00 . A A . 21 ALA HB2 1 1
10 4197 1 1 21 ALA HB3 H -5.312 -1.874 3.260 1.00 . A A . 21 ALA HB3 1 1
10 4198 1 1 21 ALA N N -6.708 -3.235 1.288 1.00 . A A . 21 ALA N 1 1
10 4199 1 1 21 ALA O O -8.234 -0.164 1.900 1.00 . A A . 21 ALA O 1 1
10 4200 1 1 22 LYS C C -7.205 0.993 -0.694 1.00 . A A . 22 LYS C 1 1
10 4201 1 1 22 LYS CA C -6.151 0.861 0.400 1.00 . A A . 22 LYS CA 1 1
10 4202 1 1 22 LYS CB C -4.759 1.135 -0.176 1.00 . A A . 22 LYS CB 1 1
10 4203 1 1 22 LYS CD C -2.946 1.434 1.543 1.00 . A A . 22 LYS CD 1 1
10 4204 1 1 22 LYS CE C -2.365 2.384 2.577 1.00 . A A . 22 LYS CE 1 1
10 4205 1 1 22 LYS CG C -3.949 2.132 0.637 1.00 . A A . 22 LYS CG 1 1
10 4206 1 1 22 LYS H H -5.444 -1.081 0.833 1.00 . A A . 22 LYS H 1 1
10 4207 1 1 22 LYS HA H -6.358 1.579 1.178 1.00 . A A . 22 LYS HA 1 1
10 4208 1 1 22 LYS HB2 H -4.211 0.207 -0.219 1.00 . A A . 22 LYS HB2 1 1
10 4209 1 1 22 LYS HB3 H -4.868 1.525 -1.178 1.00 . A A . 22 LYS HB3 1 1
10 4210 1 1 22 LYS HD2 H -3.442 0.625 2.056 1.00 . A A . 22 LYS HD2 1 1
10 4211 1 1 22 LYS HD3 H -2.142 1.041 0.938 1.00 . A A . 22 LYS HD3 1 1
10 4212 1 1 22 LYS HE2 H -3.067 3.187 2.742 1.00 . A A . 22 LYS HE2 1 1
10 4213 1 1 22 LYS HE3 H -2.216 1.841 3.500 1.00 . A A . 22 LYS HE3 1 1
10 4214 1 1 22 LYS HG2 H -3.415 2.784 -0.040 1.00 . A A . 22 LYS HG2 1 1
10 4215 1 1 22 LYS HG3 H -4.627 2.715 1.247 1.00 . A A . 22 LYS HG3 1 1
10 4216 1 1 22 LYS HZ1 H -0.292 2.597 2.741 1.00 . A A . 22 LYS HZ1 1 1
10 4217 1 1 22 LYS HZ2 H -1.088 3.999 2.215 1.00 . A A . 22 LYS HZ2 1 1
10 4218 1 1 22 LYS HZ3 H -0.869 2.698 1.149 1.00 . A A . 22 LYS HZ3 1 1
10 4219 1 1 22 LYS N N -6.199 -0.468 0.992 1.00 . A A . 22 LYS N 1 1
10 4220 1 1 22 LYS NZ N -1.064 2.959 2.140 1.00 . A A . 22 LYS NZ 1 1
10 4221 1 1 22 LYS O O -7.787 2.062 -0.887 1.00 . A A . 22 LYS O 1 1
10 4222 1 1 23 LYS C C -9.837 0.056 -1.825 1.00 . A A . 23 LYS C 1 1
10 4223 1 1 23 LYS CA C -8.467 -0.142 -2.442 1.00 . A A . 23 LYS CA 1 1
10 4224 1 1 23 LYS CB C -8.426 -1.472 -3.201 1.00 . A A . 23 LYS CB 1 1
10 4225 1 1 23 LYS CD C -9.961 -2.667 -4.791 1.00 . A A . 23 LYS CD 1 1
10 4226 1 1 23 LYS CE C -11.444 -2.398 -4.590 1.00 . A A . 23 LYS CE 1 1
10 4227 1 1 23 LYS CG C -9.131 -1.420 -4.545 1.00 . A A . 23 LYS CG 1 1
10 4228 1 1 23 LYS H H -6.931 -0.918 -1.213 1.00 . A A . 23 LYS H 1 1
10 4229 1 1 23 LYS HA H -8.268 0.665 -3.129 1.00 . A A . 23 LYS HA 1 1
10 4230 1 1 23 LYS HB2 H -7.395 -1.748 -3.367 1.00 . A A . 23 LYS HB2 1 1
10 4231 1 1 23 LYS HB3 H -8.901 -2.232 -2.599 1.00 . A A . 23 LYS HB3 1 1
10 4232 1 1 23 LYS HD2 H -9.801 -3.001 -5.805 1.00 . A A . 23 LYS HD2 1 1
10 4233 1 1 23 LYS HD3 H -9.646 -3.439 -4.102 1.00 . A A . 23 LYS HD3 1 1
10 4234 1 1 23 LYS HE2 H -11.977 -3.334 -4.659 1.00 . A A . 23 LYS HE2 1 1
10 4235 1 1 23 LYS HE3 H -11.590 -1.973 -3.606 1.00 . A A . 23 LYS HE3 1 1
10 4236 1 1 23 LYS HG2 H -9.782 -0.560 -4.562 1.00 . A A . 23 LYS HG2 1 1
10 4237 1 1 23 LYS HG3 H -8.390 -1.329 -5.327 1.00 . A A . 23 LYS HG3 1 1
10 4238 1 1 23 LYS HZ1 H -12.884 -1.039 -5.275 1.00 . A A . 23 LYS HZ1 1 1
10 4239 1 1 23 LYS HZ2 H -12.168 -1.959 -6.508 1.00 . A A . 23 LYS HZ2 1 1
10 4240 1 1 23 LYS HZ3 H -11.307 -0.686 -5.791 1.00 . A A . 23 LYS HZ3 1 1
10 4241 1 1 23 LYS N N -7.453 -0.110 -1.400 1.00 . A A . 23 LYS N 1 1
10 4242 1 1 23 LYS NZ N -11.985 -1.458 -5.610 1.00 . A A . 23 LYS NZ 1 1
10 4243 1 1 23 LYS O O -10.663 0.798 -2.345 1.00 . A A . 23 LYS O 1 1
10 4244 1 1 24 THR C C -11.493 0.944 0.536 1.00 . A A . 24 THR C 1 1
10 4245 1 1 24 THR CA C -11.283 -0.488 0.039 1.00 . A A . 24 THR CA 1 1
10 4246 1 1 24 THR CB C -11.263 -1.438 1.233 1.00 . A A . 24 THR CB 1 1
10 4247 1 1 24 THR CG2 C -12.647 -1.589 1.786 1.00 . A A . 24 THR CG2 1 1
10 4248 1 1 24 THR H H -9.375 -1.226 -0.376 1.00 . A A . 24 THR H 1 1
10 4249 1 1 24 THR HA H -12.102 -0.766 -0.602 1.00 . A A . 24 THR HA 1 1
10 4250 1 1 24 THR HB H -10.632 -1.019 1.994 1.00 . A A . 24 THR HB 1 1
10 4251 1 1 24 THR HG1 H -9.882 -2.620 0.436 1.00 . A A . 24 THR HG1 1 1
10 4252 1 1 24 THR HG21 H -13.130 -0.626 1.781 1.00 . A A . 24 THR HG21 1 1
10 4253 1 1 24 THR HG22 H -12.589 -1.967 2.795 1.00 . A A . 24 THR HG22 1 1
10 4254 1 1 24 THR HG23 H -13.196 -2.273 1.168 1.00 . A A . 24 THR HG23 1 1
10 4255 1 1 24 THR N N -10.057 -0.612 -0.707 1.00 . A A . 24 THR N 1 1
10 4256 1 1 24 THR O O -12.576 1.509 0.384 1.00 . A A . 24 THR O 1 1
10 4257 1 1 24 THR OG1 O -10.753 -2.723 0.846 1.00 . A A . 24 THR OG1 1 1
10 4258 1 1 25 ALA C C -10.904 3.848 0.504 1.00 . A A . 25 ALA C 1 1
10 4259 1 1 25 ALA CA C -10.485 2.892 1.618 1.00 . A A . 25 ALA CA 1 1
10 4260 1 1 25 ALA CB C -9.125 3.291 2.175 1.00 . A A . 25 ALA CB 1 1
10 4261 1 1 25 ALA H H -9.636 0.976 1.281 1.00 . A A . 25 ALA H 1 1
10 4262 1 1 25 ALA HA H -11.208 2.948 2.419 1.00 . A A . 25 ALA HA 1 1
10 4263 1 1 25 ALA HB1 H -8.361 2.665 1.738 1.00 . A A . 25 ALA HB1 1 1
10 4264 1 1 25 ALA HB2 H -8.927 4.325 1.931 1.00 . A A . 25 ALA HB2 1 1
10 4265 1 1 25 ALA HB3 H -9.125 3.166 3.247 1.00 . A A . 25 ALA HB3 1 1
10 4266 1 1 25 ALA N N -10.449 1.512 1.138 1.00 . A A . 25 ALA N 1 1
10 4267 1 1 25 ALA O O -11.680 4.780 0.725 1.00 . A A . 25 ALA O 1 1
10 4268 1 1 26 ALA C C -12.117 4.113 -2.372 1.00 . A A . 26 ALA C 1 1
10 4269 1 1 26 ALA CA C -10.719 4.427 -1.850 1.00 . A A . 26 ALA CA 1 1
10 4270 1 1 26 ALA CB C -9.683 4.225 -2.943 1.00 . A A . 26 ALA CB 1 1
10 4271 1 1 26 ALA H H -9.787 2.834 -0.800 1.00 . A A . 26 ALA H 1 1
10 4272 1 1 26 ALA HA H -10.684 5.461 -1.539 1.00 . A A . 26 ALA HA 1 1
10 4273 1 1 26 ALA HB1 H -10.119 4.466 -3.903 1.00 . A A . 26 ALA HB1 1 1
10 4274 1 1 26 ALA HB2 H -8.838 4.870 -2.760 1.00 . A A . 26 ALA HB2 1 1
10 4275 1 1 26 ALA HB3 H -9.357 3.194 -2.944 1.00 . A A . 26 ALA HB3 1 1
10 4276 1 1 26 ALA N N -10.398 3.597 -0.695 1.00 . A A . 26 ALA N 1 1
10 4277 1 1 26 ALA O O -12.863 5.007 -2.772 1.00 . A A . 26 ALA O 1 1
10 4278 1 1 27 ASP C C -14.894 2.969 -2.008 1.00 . A A . 27 ASP C 1 1
10 4279 1 1 27 ASP CA C -13.761 2.362 -2.823 1.00 . A A . 27 ASP CA 1 1
10 4280 1 1 27 ASP CB C -13.828 0.840 -2.743 1.00 . A A . 27 ASP CB 1 1
10 4281 1 1 27 ASP CG C -14.700 0.247 -3.827 1.00 . A A . 27 ASP CG 1 1
10 4282 1 1 27 ASP H H -11.808 2.174 -2.033 1.00 . A A . 27 ASP H 1 1
10 4283 1 1 27 ASP HA H -13.871 2.663 -3.855 1.00 . A A . 27 ASP HA 1 1
10 4284 1 1 27 ASP HB2 H -12.831 0.439 -2.846 1.00 . A A . 27 ASP HB2 1 1
10 4285 1 1 27 ASP HB3 H -14.229 0.554 -1.782 1.00 . A A . 27 ASP HB3 1 1
10 4286 1 1 27 ASP N N -12.461 2.833 -2.356 1.00 . A A . 27 ASP N 1 1
10 4287 1 1 27 ASP O O -15.922 3.365 -2.555 1.00 . A A . 27 ASP O 1 1
10 4288 1 1 27 ASP OD1 O -15.929 0.182 -3.640 1.00 . A A . 27 ASP OD1 1 1
10 4289 1 1 27 ASP OD2 O -14.156 -0.164 -4.874 1.00 . A A . 27 ASP OD2 1 1
10 4290 1 1 28 ALA C C -15.901 5.111 -0.146 1.00 . A A . 28 ALA C 1 1
10 4291 1 1 28 ALA CA C -15.684 3.640 0.193 1.00 . A A . 28 ALA CA 1 1
10 4292 1 1 28 ALA CB C -15.255 3.484 1.642 1.00 . A A . 28 ALA CB 1 1
10 4293 1 1 28 ALA H H -13.857 2.696 -0.319 1.00 . A A . 28 ALA H 1 1
10 4294 1 1 28 ALA HA H -16.614 3.107 0.057 1.00 . A A . 28 ALA HA 1 1
10 4295 1 1 28 ALA HB1 H -14.204 3.243 1.682 1.00 . A A . 28 ALA HB1 1 1
10 4296 1 1 28 ALA HB2 H -15.432 4.409 2.170 1.00 . A A . 28 ALA HB2 1 1
10 4297 1 1 28 ALA HB3 H -15.825 2.691 2.105 1.00 . A A . 28 ALA HB3 1 1
10 4298 1 1 28 ALA N N -14.694 3.049 -0.698 1.00 . A A . 28 ALA N 1 1
10 4299 1 1 28 ALA O O -17.029 5.607 -0.119 1.00 . A A . 28 ALA O 1 1
10 4300 1 1 29 ALA C C -15.556 7.364 -2.221 1.00 . A A . 29 ALA C 1 1
10 4301 1 1 29 ALA CA C -14.883 7.202 -0.862 1.00 . A A . 29 ALA CA 1 1
10 4302 1 1 29 ALA CB C -13.491 7.814 -0.879 1.00 . A A . 29 ALA CB 1 1
10 4303 1 1 29 ALA H H -13.947 5.342 -0.486 1.00 . A A . 29 ALA H 1 1
10 4304 1 1 29 ALA HA H -15.470 7.716 -0.116 1.00 . A A . 29 ALA HA 1 1
10 4305 1 1 29 ALA HB1 H -13.559 8.852 -1.164 1.00 . A A . 29 ALA HB1 1 1
10 4306 1 1 29 ALA HB2 H -13.052 7.738 0.105 1.00 . A A . 29 ALA HB2 1 1
10 4307 1 1 29 ALA HB3 H -12.874 7.285 -1.592 1.00 . A A . 29 ALA HB3 1 1
10 4308 1 1 29 ALA N N -14.815 5.796 -0.486 1.00 . A A . 29 ALA N 1 1
10 4309 1 1 29 ALA O O -16.192 8.381 -2.497 1.00 . A A . 29 ALA O 1 1
10 4310 1 1 30 ALA C C -17.567 6.241 -4.266 1.00 . A A . 30 ALA C 1 1
10 4311 1 1 30 ALA CA C -16.050 6.352 -4.382 1.00 . A A . 30 ALA CA 1 1
10 4312 1 1 30 ALA CB C -15.498 5.223 -5.240 1.00 . A A . 30 ALA CB 1 1
10 4313 1 1 30 ALA H H -14.884 5.570 -2.796 1.00 . A A . 30 ALA H 1 1
10 4314 1 1 30 ALA HA H -15.802 7.290 -4.860 1.00 . A A . 30 ALA HA 1 1
10 4315 1 1 30 ALA HB1 H -15.644 5.460 -6.284 1.00 . A A . 30 ALA HB1 1 1
10 4316 1 1 30 ALA HB2 H -14.443 5.107 -5.042 1.00 . A A . 30 ALA HB2 1 1
10 4317 1 1 30 ALA HB3 H -16.012 4.303 -5.003 1.00 . A A . 30 ALA HB3 1 1
10 4318 1 1 30 ALA N N -15.426 6.345 -3.064 1.00 . A A . 30 ALA N 1 1
10 4319 1 1 30 ALA O O -18.303 6.616 -5.180 1.00 . A A . 30 ALA O 1 1
10 4320 1 1 31 ALA C C -20.033 6.952 -2.413 1.00 . A A . 31 ALA C 1 1
10 4321 1 1 31 ALA CA C -19.460 5.620 -2.874 1.00 . A A . 31 ALA CA 1 1
10 4322 1 1 31 ALA CB C -19.728 4.530 -1.846 1.00 . A A . 31 ALA CB 1 1
10 4323 1 1 31 ALA H H -17.394 5.433 -2.447 1.00 . A A . 31 ALA H 1 1
10 4324 1 1 31 ALA HA H -19.935 5.344 -3.796 1.00 . A A . 31 ALA HA 1 1
10 4325 1 1 31 ALA HB1 H -20.211 4.963 -0.983 1.00 . A A . 31 ALA HB1 1 1
10 4326 1 1 31 ALA HB2 H -20.372 3.777 -2.277 1.00 . A A . 31 ALA HB2 1 1
10 4327 1 1 31 ALA HB3 H -18.795 4.077 -1.546 1.00 . A A . 31 ALA HB3 1 1
10 4328 1 1 31 ALA N N -18.031 5.737 -3.129 1.00 . A A . 31 ALA N 1 1
10 4329 1 1 31 ALA O O -21.248 7.118 -2.280 1.00 . A A . 31 ALA O 1 1
10 4330 1 1 32 ALA C C -19.433 10.178 -2.984 1.00 . A A . 32 ALA C 1 1
10 4331 1 1 32 ALA CA C -19.519 9.241 -1.786 1.00 . A A . 32 ALA CA 1 1
10 4332 1 1 32 ALA CB C -18.636 9.732 -0.649 1.00 . A A . 32 ALA CB 1 1
10 4333 1 1 32 ALA H H -18.193 7.678 -2.288 1.00 . A A . 32 ALA H 1 1
10 4334 1 1 32 ALA HA H -20.543 9.214 -1.437 1.00 . A A . 32 ALA HA 1 1
10 4335 1 1 32 ALA HB1 H -19.021 10.669 -0.271 1.00 . A A . 32 ALA HB1 1 1
10 4336 1 1 32 ALA HB2 H -18.631 8.998 0.144 1.00 . A A . 32 ALA HB2 1 1
10 4337 1 1 32 ALA HB3 H -17.629 9.876 -1.012 1.00 . A A . 32 ALA HB3 1 1
10 4338 1 1 32 ALA N N -19.142 7.895 -2.176 1.00 . A A . 32 ALA N 1 1
10 4339 1 1 32 ALA O O -18.497 10.968 -3.110 1.00 . A A . 32 ALA O 1 1
10 4340 1 1 33 ALA C C -21.190 12.192 -4.804 1.00 . A A . 33 ALA C 1 1
10 4341 1 1 33 ALA CA C -20.444 10.891 -5.071 1.00 . A A . 33 ALA CA 1 1
10 4342 1 1 33 ALA CB C -21.091 10.128 -6.216 1.00 . A A . 33 ALA CB 1 1
10 4343 1 1 33 ALA H H -21.128 9.420 -3.712 1.00 . A A . 33 ALA H 1 1
10 4344 1 1 33 ALA HA H -19.427 11.122 -5.350 1.00 . A A . 33 ALA HA 1 1
10 4345 1 1 33 ALA HB1 H -21.877 9.494 -5.831 1.00 . A A . 33 ALA HB1 1 1
10 4346 1 1 33 ALA HB2 H -21.511 10.830 -6.924 1.00 . A A . 33 ALA HB2 1 1
10 4347 1 1 33 ALA HB3 H -20.348 9.521 -6.710 1.00 . A A . 33 ALA HB3 1 1
10 4348 1 1 33 ALA N N -20.406 10.069 -3.871 1.00 . A A . 33 ALA N 1 1
10 4349 1 1 33 ALA O O -20.798 13.256 -5.280 1.00 . A A . 33 ALA O 1 1
10 4350 1 1 34 ALA C C -22.983 13.558 -2.206 1.00 . A A . 34 ALA C 1 1
10 4351 1 1 34 ALA CA C -23.067 13.262 -3.695 1.00 . A A . 34 ALA CA 1 1
10 4352 1 1 34 ALA CB C -24.513 13.041 -4.120 1.00 . A A . 34 ALA CB 1 1
10 4353 1 1 34 ALA H H -22.509 11.219 -3.661 1.00 . A A . 34 ALA H 1 1
10 4354 1 1 34 ALA HA H -22.680 14.110 -4.243 1.00 . A A . 34 ALA HA 1 1
10 4355 1 1 34 ALA HB1 H -25.074 13.955 -3.985 1.00 . A A . 34 ALA HB1 1 1
10 4356 1 1 34 ALA HB2 H -24.543 12.750 -5.160 1.00 . A A . 34 ALA HB2 1 1
10 4357 1 1 34 ALA HB3 H -24.950 12.261 -3.515 1.00 . A A . 34 ALA HB3 1 1
10 4358 1 1 34 ALA N N -22.259 12.099 -4.029 1.00 . A A . 34 ALA N 1 1
10 4359 1 1 34 ALA O O -23.911 14.112 -1.616 1.00 . A A . 34 ALA O 1 1
10 4360 1 1 35 ALA C C -20.199 13.806 0.064 1.00 . A A . 35 ALA C 1 1
10 4361 1 1 35 ALA CA C -21.640 13.384 -0.184 1.00 . A A . 35 ALA CA 1 1
10 4362 1 1 35 ALA CB C -21.967 12.114 0.584 1.00 . A A . 35 ALA CB 1 1
10 4363 1 1 35 ALA H H -21.144 12.785 -2.144 1.00 . A A . 35 ALA H 1 1
10 4364 1 1 35 ALA HA H -22.303 14.167 0.154 1.00 . A A . 35 ALA HA 1 1
10 4365 1 1 35 ALA HB1 H -21.827 12.289 1.641 1.00 . A A . 35 ALA HB1 1 1
10 4366 1 1 35 ALA HB2 H -22.993 11.837 0.397 1.00 . A A . 35 ALA HB2 1 1
10 4367 1 1 35 ALA HB3 H -21.314 11.317 0.260 1.00 . A A . 35 ALA HB3 1 1
10 4368 1 1 35 ALA N N -21.860 13.186 -1.608 1.00 . A A . 35 ALA N 1 1
10 4369 1 1 35 ALA O O -19.414 13.804 -0.905 1.00 . A A . 35 ALA O 1 1
10 4370 1 1 35 ALA OXT O -19.861 14.160 1.213 1.00 . A A . 35 ALA OXT 1 1
11 4371 1 1 1 GLY C C 12.879 -22.133 -10.877 1.00 . A A . 1 GLY C 1 1
11 4372 1 1 1 GLY CA C 13.295 -22.880 -12.124 1.00 . A A . 1 GLY CA 1 1
11 4373 1 1 1 GLY H1 H 12.115 -24.239 -13.175 1.00 . A A . 1 GLY H1 1 1
11 4374 1 1 1 GLY H2 H 12.190 -22.702 -13.882 1.00 . A A . 1 GLY H2 1 1
11 4375 1 1 1 GLY H3 H 11.244 -22.956 -12.492 1.00 . A A . 1 GLY H3 1 1
11 4376 1 1 1 GLY HA2 H 13.796 -23.792 -11.835 1.00 . A A . 1 GLY HA2 1 1
11 4377 1 1 1 GLY HA3 H 13.980 -22.266 -12.693 1.00 . A A . 1 GLY HA3 1 1
11 4378 1 1 1 GLY N N 12.132 -23.218 -12.977 1.00 . A A . 1 GLY N 1 1
11 4379 1 1 1 GLY O O 11.828 -22.417 -10.302 1.00 . A A . 1 GLY O 1 1
11 4380 1 1 2 SER C C 12.374 -19.292 -9.577 1.00 . A A . 2 SER C 1 1
11 4381 1 1 2 SER CA C 13.412 -20.378 -9.282 1.00 . A A . 2 SER CA 1 1
11 4382 1 1 2 SER CB C 14.714 -19.760 -8.765 1.00 . A A . 2 SER CB 1 1
11 4383 1 1 2 SER H H 14.491 -20.963 -11.003 1.00 . A A . 2 SER H 1 1
11 4384 1 1 2 SER HA H 13.015 -21.045 -8.530 1.00 . A A . 2 SER HA 1 1
11 4385 1 1 2 SER HB2 H 14.765 -18.725 -9.069 1.00 . A A . 2 SER HB2 1 1
11 4386 1 1 2 SER HB3 H 14.739 -19.821 -7.686 1.00 . A A . 2 SER HB3 1 1
11 4387 1 1 2 SER HG H 15.946 -21.296 -8.819 1.00 . A A . 2 SER HG 1 1
11 4388 1 1 2 SER N N 13.686 -21.165 -10.474 1.00 . A A . 2 SER N 1 1
11 4389 1 1 2 SER O O 12.704 -18.109 -9.695 1.00 . A A . 2 SER O 1 1
11 4390 1 1 2 SER OG O 15.841 -20.448 -9.289 1.00 . A A . 2 SER OG 1 1
11 4391 1 1 3 MET C C 8.723 -19.347 -9.440 1.00 . A A . 3 MET C 1 1
11 4392 1 1 3 MET CA C 10.024 -18.799 -10.008 1.00 . A A . 3 MET CA 1 1
11 4393 1 1 3 MET CB C 9.883 -18.578 -11.515 1.00 . A A . 3 MET CB 1 1
11 4394 1 1 3 MET CE C 10.667 -19.517 -14.946 1.00 . A A . 3 MET CE 1 1
11 4395 1 1 3 MET CG C 9.841 -19.864 -12.325 1.00 . A A . 3 MET CG 1 1
11 4396 1 1 3 MET H H 10.933 -20.674 -9.636 1.00 . A A . 3 MET H 1 1
11 4397 1 1 3 MET HA H 10.242 -17.855 -9.531 1.00 . A A . 3 MET HA 1 1
11 4398 1 1 3 MET HB2 H 8.965 -18.041 -11.692 1.00 . A A . 3 MET HB2 1 1
11 4399 1 1 3 MET HB3 H 10.714 -17.983 -11.862 1.00 . A A . 3 MET HB3 1 1
11 4400 1 1 3 MET HE1 H 10.174 -20.335 -15.449 1.00 . A A . 3 MET HE1 1 1
11 4401 1 1 3 MET HE2 H 9.962 -18.714 -14.788 1.00 . A A . 3 MET HE2 1 1
11 4402 1 1 3 MET HE3 H 11.485 -19.161 -15.555 1.00 . A A . 3 MET HE3 1 1
11 4403 1 1 3 MET HG2 H 9.777 -20.700 -11.645 1.00 . A A . 3 MET HG2 1 1
11 4404 1 1 3 MET HG3 H 8.964 -19.847 -12.955 1.00 . A A . 3 MET HG3 1 1
11 4405 1 1 3 MET N N 11.123 -19.712 -9.720 1.00 . A A . 3 MET N 1 1
11 4406 1 1 3 MET O O 7.663 -19.242 -10.054 1.00 . A A . 3 MET O 1 1
11 4407 1 1 3 MET SD S 11.298 -20.076 -13.366 1.00 . A A . 3 MET SD 1 1
11 4408 1 1 4 ASN C C 6.650 -19.548 -7.196 1.00 . A A . 4 ASN C 1 1
11 4409 1 1 4 ASN CA C 7.698 -20.572 -7.608 1.00 . A A . 4 ASN CA 1 1
11 4410 1 1 4 ASN CB C 8.170 -21.346 -6.376 1.00 . A A . 4 ASN CB 1 1
11 4411 1 1 4 ASN CG C 9.381 -22.220 -6.646 1.00 . A A . 4 ASN CG 1 1
11 4412 1 1 4 ASN H H 9.690 -19.926 -7.809 1.00 . A A . 4 ASN H 1 1
11 4413 1 1 4 ASN HA H 7.256 -21.263 -8.310 1.00 . A A . 4 ASN HA 1 1
11 4414 1 1 4 ASN HB2 H 8.427 -20.642 -5.598 1.00 . A A . 4 ASN HB2 1 1
11 4415 1 1 4 ASN HB3 H 7.368 -21.975 -6.029 1.00 . A A . 4 ASN HB3 1 1
11 4416 1 1 4 ASN HD21 H 8.295 -23.858 -6.365 1.00 . A A . 4 ASN HD21 1 1
11 4417 1 1 4 ASN HD22 H 9.962 -24.118 -6.763 1.00 . A A . 4 ASN HD22 1 1
11 4418 1 1 4 ASN N N 8.826 -19.930 -8.262 1.00 . A A . 4 ASN N 1 1
11 4419 1 1 4 ASN ND2 N 9.193 -23.529 -6.583 1.00 . A A . 4 ASN ND2 1 1
11 4420 1 1 4 ASN O O 6.951 -18.583 -6.491 1.00 . A A . 4 ASN O 1 1
11 4421 1 1 4 ASN OD1 O 10.481 -21.718 -6.894 1.00 . A A . 4 ASN OD1 1 1
11 4422 1 1 5 ALA C C 4.000 -18.807 -5.834 1.00 . A A . 5 ALA C 1 1
11 4423 1 1 5 ALA CA C 4.313 -18.872 -7.339 1.00 . A A . 5 ALA CA 1 1
11 4424 1 1 5 ALA CB C 3.072 -19.265 -8.136 1.00 . A A . 5 ALA CB 1 1
11 4425 1 1 5 ALA H H 5.251 -20.579 -8.177 1.00 . A A . 5 ALA H 1 1
11 4426 1 1 5 ALA HA H 4.608 -17.885 -7.664 1.00 . A A . 5 ALA HA 1 1
11 4427 1 1 5 ALA HB1 H 2.589 -20.105 -7.658 1.00 . A A . 5 ALA HB1 1 1
11 4428 1 1 5 ALA HB2 H 2.389 -18.430 -8.174 1.00 . A A . 5 ALA HB2 1 1
11 4429 1 1 5 ALA HB3 H 3.362 -19.541 -9.141 1.00 . A A . 5 ALA HB3 1 1
11 4430 1 1 5 ALA N N 5.420 -19.773 -7.635 1.00 . A A . 5 ALA N 1 1
11 4431 1 1 5 ALA O O 3.937 -17.715 -5.272 1.00 . A A . 5 ALA O 1 1
11 4432 1 1 6 PRO C C 4.646 -19.436 -2.866 1.00 . A A . 6 PRO C 1 1
11 4433 1 1 6 PRO CA C 3.489 -19.956 -3.711 1.00 . A A . 6 PRO CA 1 1
11 4434 1 1 6 PRO CB C 3.202 -21.428 -3.400 1.00 . A A . 6 PRO CB 1 1
11 4435 1 1 6 PRO CD C 3.886 -21.331 -5.679 1.00 . A A . 6 PRO CD 1 1
11 4436 1 1 6 PRO CG C 3.911 -22.193 -4.454 1.00 . A A . 6 PRO CG 1 1
11 4437 1 1 6 PRO HA H 2.608 -19.364 -3.508 1.00 . A A . 6 PRO HA 1 1
11 4438 1 1 6 PRO HB2 H 3.574 -21.670 -2.417 1.00 . A A . 6 PRO HB2 1 1
11 4439 1 1 6 PRO HB3 H 2.138 -21.602 -3.441 1.00 . A A . 6 PRO HB3 1 1
11 4440 1 1 6 PRO HD2 H 4.785 -21.468 -6.250 1.00 . A A . 6 PRO HD2 1 1
11 4441 1 1 6 PRO HD3 H 3.022 -21.553 -6.280 1.00 . A A . 6 PRO HD3 1 1
11 4442 1 1 6 PRO HG2 H 4.930 -22.384 -4.150 1.00 . A A . 6 PRO HG2 1 1
11 4443 1 1 6 PRO HG3 H 3.393 -23.122 -4.642 1.00 . A A . 6 PRO HG3 1 1
11 4444 1 1 6 PRO N N 3.811 -19.958 -5.142 1.00 . A A . 6 PRO N 1 1
11 4445 1 1 6 PRO O O 4.455 -18.988 -1.734 1.00 . A A . 6 PRO O 1 1
11 4446 1 1 7 ALA C C 7.088 -17.458 -2.889 1.00 . A A . 7 ALA C 1 1
11 4447 1 1 7 ALA CA C 7.027 -18.969 -2.755 1.00 . A A . 7 ALA CA 1 1
11 4448 1 1 7 ALA CB C 8.293 -19.609 -3.303 1.00 . A A . 7 ALA CB 1 1
11 4449 1 1 7 ALA H H 5.935 -19.893 -4.320 1.00 . A A . 7 ALA H 1 1
11 4450 1 1 7 ALA HA H 6.946 -19.218 -1.716 1.00 . A A . 7 ALA HA 1 1
11 4451 1 1 7 ALA HB1 H 8.183 -19.767 -4.367 1.00 . A A . 7 ALA HB1 1 1
11 4452 1 1 7 ALA HB2 H 9.135 -18.956 -3.122 1.00 . A A . 7 ALA HB2 1 1
11 4453 1 1 7 ALA HB3 H 8.459 -20.556 -2.813 1.00 . A A . 7 ALA HB3 1 1
11 4454 1 1 7 ALA N N 5.846 -19.490 -3.430 1.00 . A A . 7 ALA N 1 1
11 4455 1 1 7 ALA O O 7.504 -16.749 -1.973 1.00 . A A . 7 ALA O 1 1
11 4456 1 1 8 ARG C C 5.447 -14.906 -3.538 1.00 . A A . 8 ARG C 1 1
11 4457 1 1 8 ARG CA C 6.601 -15.545 -4.302 1.00 . A A . 8 ARG CA 1 1
11 4458 1 1 8 ARG CB C 6.453 -15.288 -5.802 1.00 . A A . 8 ARG CB 1 1
11 4459 1 1 8 ARG CD C 8.085 -15.670 -7.681 1.00 . A A . 8 ARG CD 1 1
11 4460 1 1 8 ARG CG C 7.747 -14.838 -6.453 1.00 . A A . 8 ARG CG 1 1
11 4461 1 1 8 ARG CZ C 10.048 -15.417 -9.162 1.00 . A A . 8 ARG CZ 1 1
11 4462 1 1 8 ARG H H 6.377 -17.601 -4.733 1.00 . A A . 8 ARG H 1 1
11 4463 1 1 8 ARG HA H 7.530 -15.110 -3.960 1.00 . A A . 8 ARG HA 1 1
11 4464 1 1 8 ARG HB2 H 6.123 -16.198 -6.284 1.00 . A A . 8 ARG HB2 1 1
11 4465 1 1 8 ARG HB3 H 5.711 -14.520 -5.956 1.00 . A A . 8 ARG HB3 1 1
11 4466 1 1 8 ARG HD2 H 7.774 -16.691 -7.507 1.00 . A A . 8 ARG HD2 1 1
11 4467 1 1 8 ARG HD3 H 7.552 -15.271 -8.529 1.00 . A A . 8 ARG HD3 1 1
11 4468 1 1 8 ARG HE H 10.129 -15.790 -7.193 1.00 . A A . 8 ARG HE 1 1
11 4469 1 1 8 ARG HG2 H 7.653 -13.803 -6.746 1.00 . A A . 8 ARG HG2 1 1
11 4470 1 1 8 ARG HG3 H 8.545 -14.939 -5.732 1.00 . A A . 8 ARG HG3 1 1
11 4471 1 1 8 ARG HH11 H 8.266 -15.376 -10.144 1.00 . A A . 8 ARG HH11 1 1
11 4472 1 1 8 ARG HH12 H 9.671 -15.134 -11.139 1.00 . A A . 8 ARG HH12 1 1
11 4473 1 1 8 ARG HH21 H 11.957 -15.430 -8.481 1.00 . A A . 8 ARG HH21 1 1
11 4474 1 1 8 ARG HH22 H 11.776 -15.153 -10.185 1.00 . A A . 8 ARG HH22 1 1
11 4475 1 1 8 ARG N N 6.657 -16.975 -4.038 1.00 . A A . 8 ARG N 1 1
11 4476 1 1 8 ARG NE N 9.520 -15.652 -7.963 1.00 . A A . 8 ARG NE 1 1
11 4477 1 1 8 ARG NH1 N 9.268 -15.301 -10.234 1.00 . A A . 8 ARG NH1 1 1
11 4478 1 1 8 ARG NH2 N 11.366 -15.331 -9.290 1.00 . A A . 8 ARG NH2 1 1
11 4479 1 1 8 ARG O O 5.518 -13.741 -3.144 1.00 . A A . 8 ARG O 1 1
11 4480 1 1 9 ALA C C 3.607 -14.882 -1.120 1.00 . A A . 9 ALA C 1 1
11 4481 1 1 9 ALA CA C 3.231 -15.226 -2.559 1.00 . A A . 9 ALA CA 1 1
11 4482 1 1 9 ALA CB C 2.133 -16.280 -2.586 1.00 . A A . 9 ALA CB 1 1
11 4483 1 1 9 ALA H H 4.395 -16.603 -3.671 1.00 . A A . 9 ALA H 1 1
11 4484 1 1 9 ALA HA H 2.856 -14.336 -3.043 1.00 . A A . 9 ALA HA 1 1
11 4485 1 1 9 ALA HB1 H 1.762 -16.386 -3.594 1.00 . A A . 9 ALA HB1 1 1
11 4486 1 1 9 ALA HB2 H 2.533 -17.224 -2.249 1.00 . A A . 9 ALA HB2 1 1
11 4487 1 1 9 ALA HB3 H 1.324 -15.978 -1.936 1.00 . A A . 9 ALA HB3 1 1
11 4488 1 1 9 ALA N N 4.395 -15.688 -3.310 1.00 . A A . 9 ALA N 1 1
11 4489 1 1 9 ALA O O 2.924 -14.097 -0.458 1.00 . A A . 9 ALA O 1 1
11 4490 1 1 10 ALA C C 5.614 -13.751 0.886 1.00 . A A . 10 ALA C 1 1
11 4491 1 1 10 ALA CA C 5.190 -15.208 0.702 1.00 . A A . 10 ALA CA 1 1
11 4492 1 1 10 ALA CB C 6.346 -16.140 1.030 1.00 . A A . 10 ALA CB 1 1
11 4493 1 1 10 ALA H H 5.225 -16.048 -1.240 1.00 . A A . 10 ALA H 1 1
11 4494 1 1 10 ALA HA H 4.381 -15.426 1.383 1.00 . A A . 10 ALA HA 1 1
11 4495 1 1 10 ALA HB1 H 6.197 -17.089 0.539 1.00 . A A . 10 ALA HB1 1 1
11 4496 1 1 10 ALA HB2 H 7.269 -15.699 0.687 1.00 . A A . 10 ALA HB2 1 1
11 4497 1 1 10 ALA HB3 H 6.395 -16.292 2.100 1.00 . A A . 10 ALA HB3 1 1
11 4498 1 1 10 ALA N N 4.714 -15.451 -0.654 1.00 . A A . 10 ALA N 1 1
11 4499 1 1 10 ALA O O 5.643 -13.242 2.005 1.00 . A A . 10 ALA O 1 1
11 4500 1 1 11 ALA C C 5.210 -10.778 -0.641 1.00 . A A . 11 ALA C 1 1
11 4501 1 1 11 ALA CA C 6.344 -11.687 -0.171 1.00 . A A . 11 ALA CA 1 1
11 4502 1 1 11 ALA CB C 7.586 -11.473 -1.019 1.00 . A A . 11 ALA CB 1 1
11 4503 1 1 11 ALA H H 5.903 -13.548 -1.082 1.00 . A A . 11 ALA H 1 1
11 4504 1 1 11 ALA HA H 6.587 -11.443 0.852 1.00 . A A . 11 ALA HA 1 1
11 4505 1 1 11 ALA HB1 H 8.450 -11.392 -0.376 1.00 . A A . 11 ALA HB1 1 1
11 4506 1 1 11 ALA HB2 H 7.712 -12.311 -1.689 1.00 . A A . 11 ALA HB2 1 1
11 4507 1 1 11 ALA HB3 H 7.478 -10.565 -1.593 1.00 . A A . 11 ALA HB3 1 1
11 4508 1 1 11 ALA N N 5.938 -13.086 -0.216 1.00 . A A . 11 ALA N 1 1
11 4509 1 1 11 ALA O O 5.384 -9.569 -0.793 1.00 . A A . 11 ALA O 1 1
11 4510 1 1 12 LYS C C 1.938 -10.339 -0.168 1.00 . A A . 12 LYS C 1 1
11 4511 1 1 12 LYS CA C 2.881 -10.645 -1.327 1.00 . A A . 12 LYS CA 1 1
11 4512 1 1 12 LYS CB C 2.151 -11.461 -2.399 1.00 . A A . 12 LYS CB 1 1
11 4513 1 1 12 LYS CD C -0.115 -11.585 -3.465 1.00 . A A . 12 LYS CD 1 1
11 4514 1 1 12 LYS CE C -0.727 -11.219 -4.810 1.00 . A A . 12 LYS CE 1 1
11 4515 1 1 12 LYS CG C 1.058 -10.687 -3.113 1.00 . A A . 12 LYS CG 1 1
11 4516 1 1 12 LYS H H 3.978 -12.341 -0.705 1.00 . A A . 12 LYS H 1 1
11 4517 1 1 12 LYS HA H 3.215 -9.716 -1.762 1.00 . A A . 12 LYS HA 1 1
11 4518 1 1 12 LYS HB2 H 2.868 -11.794 -3.135 1.00 . A A . 12 LYS HB2 1 1
11 4519 1 1 12 LYS HB3 H 1.701 -12.327 -1.932 1.00 . A A . 12 LYS HB3 1 1
11 4520 1 1 12 LYS HD2 H 0.230 -12.607 -3.505 1.00 . A A . 12 LYS HD2 1 1
11 4521 1 1 12 LYS HD3 H -0.866 -11.487 -2.696 1.00 . A A . 12 LYS HD3 1 1
11 4522 1 1 12 LYS HE2 H -0.085 -10.503 -5.300 1.00 . A A . 12 LYS HE2 1 1
11 4523 1 1 12 LYS HE3 H -0.789 -12.114 -5.413 1.00 . A A . 12 LYS HE3 1 1
11 4524 1 1 12 LYS HG2 H 0.710 -9.893 -2.466 1.00 . A A . 12 LYS HG2 1 1
11 4525 1 1 12 LYS HG3 H 1.465 -10.264 -4.019 1.00 . A A . 12 LYS HG3 1 1
11 4526 1 1 12 LYS HZ1 H -2.807 -11.280 -5.063 1.00 . A A . 12 LYS HZ1 1 1
11 4527 1 1 12 LYS HZ2 H -2.145 -9.727 -5.192 1.00 . A A . 12 LYS HZ2 1 1
11 4528 1 1 12 LYS HZ3 H -2.311 -10.453 -3.669 1.00 . A A . 12 LYS HZ3 1 1
11 4529 1 1 12 LYS N N 4.051 -11.376 -0.861 1.00 . A A . 12 LYS N 1 1
11 4530 1 1 12 LYS NZ N -2.091 -10.632 -4.674 1.00 . A A . 12 LYS NZ 1 1
11 4531 1 1 12 LYS O O 1.451 -9.221 -0.042 1.00 . A A . 12 LYS O 1 1
11 4532 1 1 13 THR C C 0.639 -9.935 2.478 1.00 . A A . 13 THR C 1 1
11 4533 1 1 13 THR CA C 0.754 -11.300 1.783 1.00 . A A . 13 THR CA 1 1
11 4534 1 1 13 THR CB C 1.121 -12.365 2.829 1.00 . A A . 13 THR CB 1 1
11 4535 1 1 13 THR CG2 C 0.032 -13.420 2.919 1.00 . A A . 13 THR CG2 1 1
11 4536 1 1 13 THR H H 2.206 -12.181 0.531 1.00 . A A . 13 THR H 1 1
11 4537 1 1 13 THR HA H -0.215 -11.560 1.384 1.00 . A A . 13 THR HA 1 1
11 4538 1 1 13 THR HB H 1.225 -11.885 3.792 1.00 . A A . 13 THR HB 1 1
11 4539 1 1 13 THR HG1 H 3.075 -12.321 2.524 1.00 . A A . 13 THR HG1 1 1
11 4540 1 1 13 THR HG21 H -0.007 -13.977 1.996 1.00 . A A . 13 THR HG21 1 1
11 4541 1 1 13 THR HG22 H -0.921 -12.940 3.090 1.00 . A A . 13 THR HG22 1 1
11 4542 1 1 13 THR HG23 H 0.248 -14.093 3.737 1.00 . A A . 13 THR HG23 1 1
11 4543 1 1 13 THR N N 1.715 -11.347 0.672 1.00 . A A . 13 THR N 1 1
11 4544 1 1 13 THR O O -0.442 -9.340 2.508 1.00 . A A . 13 THR O 1 1
11 4545 1 1 13 THR OG1 O 2.369 -12.983 2.471 1.00 . A A . 13 THR OG1 1 1
11 4546 1 1 14 ALA C C 1.318 -6.997 2.976 1.00 . A A . 14 ALA C 1 1
11 4547 1 1 14 ALA CA C 1.708 -8.207 3.820 1.00 . A A . 14 ALA CA 1 1
11 4548 1 1 14 ALA CB C 3.052 -7.977 4.496 1.00 . A A . 14 ALA CB 1 1
11 4549 1 1 14 ALA H H 2.608 -9.875 2.858 1.00 . A A . 14 ALA H 1 1
11 4550 1 1 14 ALA HA H 0.966 -8.344 4.593 1.00 . A A . 14 ALA HA 1 1
11 4551 1 1 14 ALA HB1 H 3.005 -8.327 5.516 1.00 . A A . 14 ALA HB1 1 1
11 4552 1 1 14 ALA HB2 H 3.821 -8.520 3.964 1.00 . A A . 14 ALA HB2 1 1
11 4553 1 1 14 ALA HB3 H 3.286 -6.923 4.488 1.00 . A A . 14 ALA HB3 1 1
11 4554 1 1 14 ALA N N 1.743 -9.430 3.018 1.00 . A A . 14 ALA N 1 1
11 4555 1 1 14 ALA O O 0.470 -6.194 3.372 1.00 . A A . 14 ALA O 1 1
11 4556 1 1 15 ALA C C 0.253 -5.924 0.291 1.00 . A A . 15 ALA C 1 1
11 4557 1 1 15 ALA CA C 1.642 -5.778 0.903 1.00 . A A . 15 ALA CA 1 1
11 4558 1 1 15 ALA CB C 2.700 -5.700 -0.187 1.00 . A A . 15 ALA CB 1 1
11 4559 1 1 15 ALA H H 2.586 -7.558 1.542 1.00 . A A . 15 ALA H 1 1
11 4560 1 1 15 ALA HA H 1.678 -4.862 1.475 1.00 . A A . 15 ALA HA 1 1
11 4561 1 1 15 ALA HB1 H 2.443 -6.374 -0.991 1.00 . A A . 15 ALA HB1 1 1
11 4562 1 1 15 ALA HB2 H 2.748 -4.690 -0.568 1.00 . A A . 15 ALA HB2 1 1
11 4563 1 1 15 ALA HB3 H 3.661 -5.975 0.221 1.00 . A A . 15 ALA HB3 1 1
11 4564 1 1 15 ALA N N 1.927 -6.883 1.806 1.00 . A A . 15 ALA N 1 1
11 4565 1 1 15 ALA O O -0.376 -4.937 -0.101 1.00 . A A . 15 ALA O 1 1
11 4566 1 1 16 ASP C C -2.649 -7.015 0.556 1.00 . A A . 16 ASP C 1 1
11 4567 1 1 16 ASP CA C -1.521 -7.466 -0.354 1.00 . A A . 16 ASP CA 1 1
11 4568 1 1 16 ASP CB C -1.651 -8.965 -0.615 1.00 . A A . 16 ASP CB 1 1
11 4569 1 1 16 ASP CG C -2.276 -9.260 -1.956 1.00 . A A . 16 ASP CG 1 1
11 4570 1 1 16 ASP H H 0.282 -7.888 0.658 1.00 . A A . 16 ASP H 1 1
11 4571 1 1 16 ASP HA H -1.588 -6.935 -1.291 1.00 . A A . 16 ASP HA 1 1
11 4572 1 1 16 ASP HB2 H -0.670 -9.420 -0.582 1.00 . A A . 16 ASP HB2 1 1
11 4573 1 1 16 ASP HB3 H -2.270 -9.402 0.154 1.00 . A A . 16 ASP HB3 1 1
11 4574 1 1 16 ASP N N -0.232 -7.158 0.248 1.00 . A A . 16 ASP N 1 1
11 4575 1 1 16 ASP O O -3.672 -6.514 0.092 1.00 . A A . 16 ASP O 1 1
11 4576 1 1 16 ASP OD1 O -2.096 -8.457 -2.892 1.00 . A A . 16 ASP OD1 1 1
11 4577 1 1 16 ASP OD2 O -2.938 -10.310 -2.090 1.00 . A A . 16 ASP OD2 1 1
11 4578 1 1 17 ALA C C -3.619 -5.233 2.704 1.00 . A A . 17 ALA C 1 1
11 4579 1 1 17 ALA CA C -3.415 -6.734 2.845 1.00 . A A . 17 ALA CA 1 1
11 4580 1 1 17 ALA CB C -2.935 -7.076 4.248 1.00 . A A . 17 ALA CB 1 1
11 4581 1 1 17 ALA H H -1.645 -7.673 2.159 1.00 . A A . 17 ALA H 1 1
11 4582 1 1 17 ALA HA H -4.352 -7.240 2.672 1.00 . A A . 17 ALA HA 1 1
11 4583 1 1 17 ALA HB1 H -2.235 -7.897 4.199 1.00 . A A . 17 ALA HB1 1 1
11 4584 1 1 17 ALA HB2 H -2.448 -6.214 4.681 1.00 . A A . 17 ALA HB2 1 1
11 4585 1 1 17 ALA HB3 H -3.780 -7.357 4.861 1.00 . A A . 17 ALA HB3 1 1
11 4586 1 1 17 ALA N N -2.453 -7.202 1.857 1.00 . A A . 17 ALA N 1 1
11 4587 1 1 17 ALA O O -4.745 -4.739 2.711 1.00 . A A . 17 ALA O 1 1
11 4588 1 1 18 LEU C C -3.196 -2.714 1.030 1.00 . A A . 18 LEU C 1 1
11 4589 1 1 18 LEU CA C -2.558 -3.073 2.365 1.00 . A A . 18 LEU CA 1 1
11 4590 1 1 18 LEU CB C -1.150 -2.479 2.447 1.00 . A A . 18 LEU CB 1 1
11 4591 1 1 18 LEU CD1 C 0.961 -2.084 3.720 1.00 . A A . 18 LEU CD1 1 1
11 4592 1 1 18 LEU CD2 C -1.221 -2.167 4.938 1.00 . A A . 18 LEU CD2 1 1
11 4593 1 1 18 LEU CG C -0.416 -2.719 3.767 1.00 . A A . 18 LEU CG 1 1
11 4594 1 1 18 LEU H H -1.647 -4.973 2.545 1.00 . A A . 18 LEU H 1 1
11 4595 1 1 18 LEU HA H -3.160 -2.660 3.160 1.00 . A A . 18 LEU HA 1 1
11 4596 1 1 18 LEU HB2 H -0.559 -2.899 1.647 1.00 . A A . 18 LEU HB2 1 1
11 4597 1 1 18 LEU HB3 H -1.226 -1.412 2.294 1.00 . A A . 18 LEU HB3 1 1
11 4598 1 1 18 LEU HD11 H 0.901 -1.137 3.204 1.00 . A A . 18 LEU HD11 1 1
11 4599 1 1 18 LEU HD12 H 1.318 -1.922 4.730 1.00 . A A . 18 LEU HD12 1 1
11 4600 1 1 18 LEU HD13 H 1.641 -2.740 3.195 1.00 . A A . 18 LEU HD13 1 1
11 4601 1 1 18 LEU HD21 H -2.071 -1.618 4.563 1.00 . A A . 18 LEU HD21 1 1
11 4602 1 1 18 LEU HD22 H -1.562 -2.984 5.557 1.00 . A A . 18 LEU HD22 1 1
11 4603 1 1 18 LEU HD23 H -0.596 -1.509 5.524 1.00 . A A . 18 LEU HD23 1 1
11 4604 1 1 18 LEU HG H -0.292 -3.782 3.914 1.00 . A A . 18 LEU HG 1 1
11 4605 1 1 18 LEU N N -2.515 -4.516 2.543 1.00 . A A . 18 LEU N 1 1
11 4606 1 1 18 LEU O O -3.983 -1.775 0.947 1.00 . A A . 18 LEU O 1 1
11 4607 1 1 19 ALA C C -4.912 -3.355 -1.359 1.00 . A A . 19 ALA C 1 1
11 4608 1 1 19 ALA CA C -3.392 -3.242 -1.344 1.00 . A A . 19 ALA CA 1 1
11 4609 1 1 19 ALA CB C -2.780 -4.224 -2.333 1.00 . A A . 19 ALA CB 1 1
11 4610 1 1 19 ALA H H -2.216 -4.205 0.130 1.00 . A A . 19 ALA H 1 1
11 4611 1 1 19 ALA HA H -3.112 -2.244 -1.646 1.00 . A A . 19 ALA HA 1 1
11 4612 1 1 19 ALA HB1 H -2.364 -3.681 -3.170 1.00 . A A . 19 ALA HB1 1 1
11 4613 1 1 19 ALA HB2 H -1.997 -4.787 -1.844 1.00 . A A . 19 ALA HB2 1 1
11 4614 1 1 19 ALA HB3 H -3.546 -4.900 -2.685 1.00 . A A . 19 ALA HB3 1 1
11 4615 1 1 19 ALA N N -2.857 -3.473 -0.007 1.00 . A A . 19 ALA N 1 1
11 4616 1 1 19 ALA O O -5.602 -2.493 -1.909 1.00 . A A . 19 ALA O 1 1
11 4617 1 1 20 ALA C C -7.543 -3.595 0.201 1.00 . A A . 20 ALA C 1 1
11 4618 1 1 20 ALA CA C -6.868 -4.636 -0.687 1.00 . A A . 20 ALA CA 1 1
11 4619 1 1 20 ALA CB C -7.166 -6.039 -0.182 1.00 . A A . 20 ALA CB 1 1
11 4620 1 1 20 ALA H H -4.825 -5.063 -0.319 1.00 . A A . 20 ALA H 1 1
11 4621 1 1 20 ALA HA H -7.259 -4.548 -1.690 1.00 . A A . 20 ALA HA 1 1
11 4622 1 1 20 ALA HB1 H -6.878 -6.117 0.856 1.00 . A A . 20 ALA HB1 1 1
11 4623 1 1 20 ALA HB2 H -8.224 -6.239 -0.277 1.00 . A A . 20 ALA HB2 1 1
11 4624 1 1 20 ALA HB3 H -6.609 -6.759 -0.766 1.00 . A A . 20 ALA HB3 1 1
11 4625 1 1 20 ALA N N -5.429 -4.413 -0.746 1.00 . A A . 20 ALA N 1 1
11 4626 1 1 20 ALA O O -8.604 -3.064 -0.139 1.00 . A A . 20 ALA O 1 1
11 4627 1 1 21 ALA C C -7.499 -0.937 1.567 1.00 . A A . 21 ALA C 1 1
11 4628 1 1 21 ALA CA C -7.412 -2.295 2.257 1.00 . A A . 21 ALA CA 1 1
11 4629 1 1 21 ALA CB C -6.524 -2.215 3.489 1.00 . A A . 21 ALA CB 1 1
11 4630 1 1 21 ALA H H -6.115 -3.829 1.578 1.00 . A A . 21 ALA H 1 1
11 4631 1 1 21 ALA HA H -8.402 -2.588 2.573 1.00 . A A . 21 ALA HA 1 1
11 4632 1 1 21 ALA HB1 H -6.809 -1.360 4.084 1.00 . A A . 21 ALA HB1 1 1
11 4633 1 1 21 ALA HB2 H -6.642 -3.116 4.074 1.00 . A A . 21 ALA HB2 1 1
11 4634 1 1 21 ALA HB3 H -5.492 -2.117 3.185 1.00 . A A . 21 ALA HB3 1 1
11 4635 1 1 21 ALA N N -6.919 -3.313 1.339 1.00 . A A . 21 ALA N 1 1
11 4636 1 1 21 ALA O O -8.566 -0.334 1.518 1.00 . A A . 21 ALA O 1 1
11 4637 1 1 22 LYS C C -7.366 0.852 -0.811 1.00 . A A . 22 LYS C 1 1
11 4638 1 1 22 LYS CA C -6.329 0.806 0.311 1.00 . A A . 22 LYS CA 1 1
11 4639 1 1 22 LYS CB C -4.931 1.034 -0.268 1.00 . A A . 22 LYS CB 1 1
11 4640 1 1 22 LYS CD C -3.565 1.268 1.830 1.00 . A A . 22 LYS CD 1 1
11 4641 1 1 22 LYS CE C -2.320 1.943 2.379 1.00 . A A . 22 LYS CE 1 1
11 4642 1 1 22 LYS CG C -4.063 1.960 0.571 1.00 . A A . 22 LYS CG 1 1
11 4643 1 1 22 LYS H H -5.522 -0.937 1.206 1.00 . A A . 22 LYS H 1 1
11 4644 1 1 22 LYS HA H -6.546 1.595 1.012 1.00 . A A . 22 LYS HA 1 1
11 4645 1 1 22 LYS HB2 H -4.429 0.082 -0.352 1.00 . A A . 22 LYS HB2 1 1
11 4646 1 1 22 LYS HB3 H -5.031 1.465 -1.253 1.00 . A A . 22 LYS HB3 1 1
11 4647 1 1 22 LYS HD2 H -4.342 1.301 2.579 1.00 . A A . 22 LYS HD2 1 1
11 4648 1 1 22 LYS HD3 H -3.332 0.240 1.595 1.00 . A A . 22 LYS HD3 1 1
11 4649 1 1 22 LYS HE2 H -1.649 1.183 2.750 1.00 . A A . 22 LYS HE2 1 1
11 4650 1 1 22 LYS HE3 H -1.841 2.488 1.578 1.00 . A A . 22 LYS HE3 1 1
11 4651 1 1 22 LYS HG2 H -3.212 2.268 -0.016 1.00 . A A . 22 LYS HG2 1 1
11 4652 1 1 22 LYS HG3 H -4.643 2.828 0.854 1.00 . A A . 22 LYS HG3 1 1
11 4653 1 1 22 LYS HZ1 H -2.382 2.460 4.403 1.00 . A A . 22 LYS HZ1 1 1
11 4654 1 1 22 LYS HZ2 H -3.654 3.111 3.486 1.00 . A A . 22 LYS HZ2 1 1
11 4655 1 1 22 LYS HZ3 H -2.094 3.770 3.365 1.00 . A A . 22 LYS HZ3 1 1
11 4656 1 1 22 LYS N N -6.371 -0.460 1.047 1.00 . A A . 22 LYS N 1 1
11 4657 1 1 22 LYS NZ N -2.635 2.885 3.483 1.00 . A A . 22 LYS NZ 1 1
11 4658 1 1 22 LYS O O -7.999 1.884 -1.034 1.00 . A A . 22 LYS O 1 1
11 4659 1 1 23 LYS C C -9.918 -0.122 -2.047 1.00 . A A . 23 LYS C 1 1
11 4660 1 1 23 LYS CA C -8.515 -0.348 -2.589 1.00 . A A . 23 LYS CA 1 1
11 4661 1 1 23 LYS CB C -8.438 -1.712 -3.279 1.00 . A A . 23 LYS CB 1 1
11 4662 1 1 23 LYS CD C -8.166 -2.052 -5.756 1.00 . A A . 23 LYS CD 1 1
11 4663 1 1 23 LYS CE C -7.884 -3.543 -5.872 1.00 . A A . 23 LYS CE 1 1
11 4664 1 1 23 LYS CG C -9.138 -1.752 -4.628 1.00 . A A . 23 LYS CG 1 1
11 4665 1 1 23 LYS H H -7.009 -1.057 -1.277 1.00 . A A . 23 LYS H 1 1
11 4666 1 1 23 LYS HA H -8.284 0.427 -3.305 1.00 . A A . 23 LYS HA 1 1
11 4667 1 1 23 LYS HB2 H -7.401 -1.973 -3.427 1.00 . A A . 23 LYS HB2 1 1
11 4668 1 1 23 LYS HB3 H -8.897 -2.450 -2.638 1.00 . A A . 23 LYS HB3 1 1
11 4669 1 1 23 LYS HD2 H -8.590 -1.704 -6.684 1.00 . A A . 23 LYS HD2 1 1
11 4670 1 1 23 LYS HD3 H -7.236 -1.532 -5.566 1.00 . A A . 23 LYS HD3 1 1
11 4671 1 1 23 LYS HE2 H -7.080 -3.797 -5.196 1.00 . A A . 23 LYS HE2 1 1
11 4672 1 1 23 LYS HE3 H -8.773 -4.089 -5.593 1.00 . A A . 23 LYS HE3 1 1
11 4673 1 1 23 LYS HG2 H -9.898 -2.517 -4.608 1.00 . A A . 23 LYS HG2 1 1
11 4674 1 1 23 LYS HG3 H -9.597 -0.790 -4.809 1.00 . A A . 23 LYS HG3 1 1
11 4675 1 1 23 LYS HZ1 H -8.153 -3.516 -7.948 1.00 . A A . 23 LYS HZ1 1 1
11 4676 1 1 23 LYS HZ2 H -7.514 -4.967 -7.355 1.00 . A A . 23 LYS HZ2 1 1
11 4677 1 1 23 LYS HZ3 H -6.528 -3.589 -7.462 1.00 . A A . 23 LYS HZ3 1 1
11 4678 1 1 23 LYS N N -7.543 -0.267 -1.506 1.00 . A A . 23 LYS N 1 1
11 4679 1 1 23 LYS NZ N -7.493 -3.929 -7.254 1.00 . A A . 23 LYS NZ 1 1
11 4680 1 1 23 LYS O O -10.694 0.661 -2.591 1.00 . A A . 23 LYS O 1 1
11 4681 1 1 24 THR C C -11.679 0.735 0.270 1.00 . A A . 24 THR C 1 1
11 4682 1 1 24 THR CA C -11.484 -0.681 -0.279 1.00 . A A . 24 THR CA 1 1
11 4683 1 1 24 THR CB C -11.535 -1.708 0.856 1.00 . A A . 24 THR CB 1 1
11 4684 1 1 24 THR CG2 C -12.671 -1.422 1.802 1.00 . A A . 24 THR CG2 1 1
11 4685 1 1 24 THR H H -9.551 -1.412 -0.573 1.00 . A A . 24 THR H 1 1
11 4686 1 1 24 THR HA H -12.269 -0.906 -0.980 1.00 . A A . 24 THR HA 1 1
11 4687 1 1 24 THR HB H -10.611 -1.645 1.404 1.00 . A A . 24 THR HB 1 1
11 4688 1 1 24 THR HG1 H -10.857 -3.248 -0.172 1.00 . A A . 24 THR HG1 1 1
11 4689 1 1 24 THR HG21 H -12.393 -1.737 2.794 1.00 . A A . 24 THR HG21 1 1
11 4690 1 1 24 THR HG22 H -13.547 -1.959 1.480 1.00 . A A . 24 THR HG22 1 1
11 4691 1 1 24 THR HG23 H -12.868 -0.363 1.799 1.00 . A A . 24 THR HG23 1 1
11 4692 1 1 24 THR N N -10.217 -0.802 -0.951 1.00 . A A . 24 THR N 1 1
11 4693 1 1 24 THR O O -12.752 1.322 0.142 1.00 . A A . 24 THR O 1 1
11 4694 1 1 24 THR OG1 O -11.663 -3.031 0.315 1.00 . A A . 24 THR OG1 1 1
11 4695 1 1 25 ALA C C -10.975 3.651 0.331 1.00 . A A . 25 ALA C 1 1
11 4696 1 1 25 ALA CA C -10.649 2.629 1.418 1.00 . A A . 25 ALA CA 1 1
11 4697 1 1 25 ALA CB C -9.316 2.957 2.072 1.00 . A A . 25 ALA CB 1 1
11 4698 1 1 25 ALA H H -9.812 0.725 0.967 1.00 . A A . 25 ALA H 1 1
11 4699 1 1 25 ALA HA H -11.416 2.669 2.178 1.00 . A A . 25 ALA HA 1 1
11 4700 1 1 25 ALA HB1 H -9.432 2.956 3.146 1.00 . A A . 25 ALA HB1 1 1
11 4701 1 1 25 ALA HB2 H -8.585 2.215 1.788 1.00 . A A . 25 ALA HB2 1 1
11 4702 1 1 25 ALA HB3 H -8.986 3.932 1.746 1.00 . A A . 25 ALA HB3 1 1
11 4703 1 1 25 ALA N N -10.625 1.274 0.874 1.00 . A A . 25 ALA N 1 1
11 4704 1 1 25 ALA O O -11.851 4.501 0.505 1.00 . A A . 25 ALA O 1 1
11 4705 1 1 26 ALA C C -11.895 4.218 -2.513 1.00 . A A . 26 ALA C 1 1
11 4706 1 1 26 ALA CA C -10.509 4.447 -1.921 1.00 . A A . 26 ALA CA 1 1
11 4707 1 1 26 ALA CB C -9.438 4.251 -2.983 1.00 . A A . 26 ALA CB 1 1
11 4708 1 1 26 ALA H H -9.592 2.845 -0.870 1.00 . A A . 26 ALA H 1 1
11 4709 1 1 26 ALA HA H -10.444 5.463 -1.555 1.00 . A A . 26 ALA HA 1 1
11 4710 1 1 26 ALA HB1 H -9.192 5.203 -3.428 1.00 . A A . 26 ALA HB1 1 1
11 4711 1 1 26 ALA HB2 H -8.553 3.830 -2.527 1.00 . A A . 26 ALA HB2 1 1
11 4712 1 1 26 ALA HB3 H -9.806 3.581 -3.745 1.00 . A A . 26 ALA HB3 1 1
11 4713 1 1 26 ALA N N -10.278 3.549 -0.795 1.00 . A A . 26 ALA N 1 1
11 4714 1 1 26 ALA O O -12.566 5.159 -2.938 1.00 . A A . 26 ALA O 1 1
11 4715 1 1 27 ASP C C -14.733 3.213 -2.207 1.00 . A A . 27 ASP C 1 1
11 4716 1 1 27 ASP CA C -13.624 2.573 -3.032 1.00 . A A . 27 ASP CA 1 1
11 4717 1 1 27 ASP CB C -13.779 1.055 -2.996 1.00 . A A . 27 ASP CB 1 1
11 4718 1 1 27 ASP CG C -14.839 0.559 -3.955 1.00 . A A . 27 ASP CG 1 1
11 4719 1 1 27 ASP H H -11.702 2.258 -2.203 1.00 . A A . 27 ASP H 1 1
11 4720 1 1 27 ASP HA H -13.704 2.912 -4.054 1.00 . A A . 27 ASP HA 1 1
11 4721 1 1 27 ASP HB2 H -12.839 0.595 -3.258 1.00 . A A . 27 ASP HB2 1 1
11 4722 1 1 27 ASP HB3 H -14.056 0.751 -1.995 1.00 . A A . 27 ASP HB3 1 1
11 4723 1 1 27 ASP N N -12.309 2.959 -2.529 1.00 . A A . 27 ASP N 1 1
11 4724 1 1 27 ASP O O -15.635 3.848 -2.749 1.00 . A A . 27 ASP O 1 1
11 4725 1 1 27 ASP OD1 O -16.041 0.722 -3.658 1.00 . A A . 27 ASP OD1 1 1
11 4726 1 1 27 ASP OD2 O -14.475 -0.001 -5.012 1.00 . A A . 27 ASP OD2 1 1
11 4727 1 1 28 ALA C C -15.723 5.107 -0.085 1.00 . A A . 28 ALA C 1 1
11 4728 1 1 28 ALA CA C -15.654 3.588 0.020 1.00 . A A . 28 ALA CA 1 1
11 4729 1 1 28 ALA CB C -15.344 3.172 1.452 1.00 . A A . 28 ALA CB 1 1
11 4730 1 1 28 ALA H H -13.892 2.544 -0.520 1.00 . A A . 28 ALA H 1 1
11 4731 1 1 28 ALA HA H -16.615 3.173 -0.253 1.00 . A A . 28 ALA HA 1 1
11 4732 1 1 28 ALA HB1 H -15.690 2.163 1.616 1.00 . A A . 28 ALA HB1 1 1
11 4733 1 1 28 ALA HB2 H -14.278 3.217 1.615 1.00 . A A . 28 ALA HB2 1 1
11 4734 1 1 28 ALA HB3 H -15.842 3.842 2.138 1.00 . A A . 28 ALA HB3 1 1
11 4735 1 1 28 ALA N N -14.652 3.049 -0.892 1.00 . A A . 28 ALA N 1 1
11 4736 1 1 28 ALA O O -16.805 5.694 -0.066 1.00 . A A . 28 ALA O 1 1
11 4737 1 1 29 ALA C C -15.140 7.643 -1.638 1.00 . A A . 29 ALA C 1 1
11 4738 1 1 29 ALA CA C -14.483 7.183 -0.339 1.00 . A A . 29 ALA CA 1 1
11 4739 1 1 29 ALA CB C -13.034 7.638 -0.290 1.00 . A A . 29 ALA CB 1 1
11 4740 1 1 29 ALA H H -13.726 5.218 -0.175 1.00 . A A . 29 ALA H 1 1
11 4741 1 1 29 ALA HA H -15.006 7.627 0.497 1.00 . A A . 29 ALA HA 1 1
11 4742 1 1 29 ALA HB1 H -12.804 8.204 -1.182 1.00 . A A . 29 ALA HB1 1 1
11 4743 1 1 29 ALA HB2 H -12.881 8.260 0.580 1.00 . A A . 29 ALA HB2 1 1
11 4744 1 1 29 ALA HB3 H -12.388 6.774 -0.234 1.00 . A A . 29 ALA HB3 1 1
11 4745 1 1 29 ALA N N -14.559 5.739 -0.199 1.00 . A A . 29 ALA N 1 1
11 4746 1 1 29 ALA O O -15.783 8.692 -1.682 1.00 . A A . 29 ALA O 1 1
11 4747 1 1 30 ALA C C -17.030 6.916 -4.061 1.00 . A A . 30 ALA C 1 1
11 4748 1 1 30 ALA CA C -15.529 7.177 -3.999 1.00 . A A . 30 ALA CA 1 1
11 4749 1 1 30 ALA CB C -14.812 6.393 -5.089 1.00 . A A . 30 ALA CB 1 1
11 4750 1 1 30 ALA H H -14.491 6.003 -2.576 1.00 . A A . 30 ALA H 1 1
11 4751 1 1 30 ALA HA H -15.353 8.229 -4.173 1.00 . A A . 30 ALA HA 1 1
11 4752 1 1 30 ALA HB1 H -14.983 6.866 -6.044 1.00 . A A . 30 ALA HB1 1 1
11 4753 1 1 30 ALA HB2 H -13.752 6.372 -4.882 1.00 . A A . 30 ALA HB2 1 1
11 4754 1 1 30 ALA HB3 H -15.193 5.382 -5.118 1.00 . A A . 30 ALA HB3 1 1
11 4755 1 1 30 ALA N N -14.985 6.844 -2.688 1.00 . A A . 30 ALA N 1 1
11 4756 1 1 30 ALA O O -17.772 7.666 -4.693 1.00 . A A . 30 ALA O 1 1
11 4757 1 1 31 ALA C C -19.737 6.409 -2.565 1.00 . A A . 31 ALA C 1 1
11 4758 1 1 31 ALA CA C -18.882 5.475 -3.410 1.00 . A A . 31 ALA CA 1 1
11 4759 1 1 31 ALA CB C -19.047 4.037 -2.941 1.00 . A A . 31 ALA CB 1 1
11 4760 1 1 31 ALA H H -16.838 5.326 -2.862 1.00 . A A . 31 ALA H 1 1
11 4761 1 1 31 ALA HA H -19.217 5.537 -4.428 1.00 . A A . 31 ALA HA 1 1
11 4762 1 1 31 ALA HB1 H -18.657 3.364 -3.690 1.00 . A A . 31 ALA HB1 1 1
11 4763 1 1 31 ALA HB2 H -18.510 3.897 -2.015 1.00 . A A . 31 ALA HB2 1 1
11 4764 1 1 31 ALA HB3 H -20.096 3.831 -2.782 1.00 . A A . 31 ALA HB3 1 1
11 4765 1 1 31 ALA N N -17.475 5.864 -3.384 1.00 . A A . 31 ALA N 1 1
11 4766 1 1 31 ALA O O -20.964 6.320 -2.559 1.00 . A A . 31 ALA O 1 1
11 4767 1 1 32 ALA C C -20.209 9.491 -1.838 1.00 . A A . 32 ALA C 1 1
11 4768 1 1 32 ALA CA C -19.761 8.284 -1.021 1.00 . A A . 32 ALA CA 1 1
11 4769 1 1 32 ALA CB C -18.855 8.716 0.126 1.00 . A A . 32 ALA CB 1 1
11 4770 1 1 32 ALA H H -18.104 7.345 -1.945 1.00 . A A . 32 ALA H 1 1
11 4771 1 1 32 ALA HA H -20.633 7.803 -0.600 1.00 . A A . 32 ALA HA 1 1
11 4772 1 1 32 ALA HB1 H -17.917 9.075 -0.270 1.00 . A A . 32 ALA HB1 1 1
11 4773 1 1 32 ALA HB2 H -19.334 9.507 0.684 1.00 . A A . 32 ALA HB2 1 1
11 4774 1 1 32 ALA HB3 H -18.672 7.876 0.778 1.00 . A A . 32 ALA HB3 1 1
11 4775 1 1 32 ALA N N -19.078 7.317 -1.870 1.00 . A A . 32 ALA N 1 1
11 4776 1 1 32 ALA O O -19.751 10.616 -1.618 1.00 . A A . 32 ALA O 1 1
11 4777 1 1 33 ALA C C -22.906 10.866 -3.113 1.00 . A A . 33 ALA C 1 1
11 4778 1 1 33 ALA CA C -21.608 10.289 -3.664 1.00 . A A . 33 ALA CA 1 1
11 4779 1 1 33 ALA CB C -21.818 9.744 -5.069 1.00 . A A . 33 ALA CB 1 1
11 4780 1 1 33 ALA H H -21.434 8.325 -2.898 1.00 . A A . 33 ALA H 1 1
11 4781 1 1 33 ALA HA H -20.867 11.075 -3.713 1.00 . A A . 33 ALA HA 1 1
11 4782 1 1 33 ALA HB1 H -22.172 10.535 -5.714 1.00 . A A . 33 ALA HB1 1 1
11 4783 1 1 33 ALA HB2 H -20.883 9.361 -5.450 1.00 . A A . 33 ALA HB2 1 1
11 4784 1 1 33 ALA HB3 H -22.549 8.949 -5.043 1.00 . A A . 33 ALA HB3 1 1
11 4785 1 1 33 ALA N N -21.101 9.243 -2.789 1.00 . A A . 33 ALA N 1 1
11 4786 1 1 33 ALA O O -23.801 10.120 -2.710 1.00 . A A . 33 ALA O 1 1
11 4787 1 1 34 ALA C C -24.355 12.525 -1.080 1.00 . A A . 34 ALA C 1 1
11 4788 1 1 34 ALA CA C -24.142 12.906 -2.544 1.00 . A A . 34 ALA CA 1 1
11 4789 1 1 34 ALA CB C -25.400 12.647 -3.368 1.00 . A A . 34 ALA CB 1 1
11 4790 1 1 34 ALA H H -22.258 12.715 -3.495 1.00 . A A . 34 ALA H 1 1
11 4791 1 1 34 ALA HA H -23.923 13.964 -2.594 1.00 . A A . 34 ALA HA 1 1
11 4792 1 1 34 ALA HB1 H -25.415 13.311 -4.221 1.00 . A A . 34 ALA HB1 1 1
11 4793 1 1 34 ALA HB2 H -25.403 11.622 -3.711 1.00 . A A . 34 ALA HB2 1 1
11 4794 1 1 34 ALA HB3 H -26.274 12.826 -2.760 1.00 . A A . 34 ALA HB3 1 1
11 4795 1 1 34 ALA N N -22.994 12.194 -3.104 1.00 . A A . 34 ALA N 1 1
11 4796 1 1 34 ALA O O -25.484 12.424 -0.598 1.00 . A A . 34 ALA O 1 1
11 4797 1 1 35 ALA C C -22.328 12.796 1.817 1.00 . A A . 35 ALA C 1 1
11 4798 1 1 35 ALA CA C -23.299 11.938 1.021 1.00 . A A . 35 ALA CA 1 1
11 4799 1 1 35 ALA CB C -22.968 10.461 1.183 1.00 . A A . 35 ALA CB 1 1
11 4800 1 1 35 ALA H H -22.383 12.440 -0.807 1.00 . A A . 35 ALA H 1 1
11 4801 1 1 35 ALA HA H -24.304 12.106 1.384 1.00 . A A . 35 ALA HA 1 1
11 4802 1 1 35 ALA HB1 H -21.984 10.356 1.615 1.00 . A A . 35 ALA HB1 1 1
11 4803 1 1 35 ALA HB2 H -23.697 9.998 1.831 1.00 . A A . 35 ALA HB2 1 1
11 4804 1 1 35 ALA HB3 H -22.991 9.981 0.218 1.00 . A A . 35 ALA HB3 1 1
11 4805 1 1 35 ALA N N -23.254 12.318 -0.375 1.00 . A A . 35 ALA N 1 1
11 4806 1 1 35 ALA O O -22.407 12.794 3.062 1.00 . A A . 35 ALA O 1 1
11 4807 1 1 35 ALA OXT O -21.500 13.488 1.182 1.00 . A A . 35 ALA OXT 1 1
12 4808 1 1 1 GLY C C 11.247 -24.290 1.845 1.00 . A A . 1 GLY C 1 1
12 4809 1 1 1 GLY CA C 10.448 -25.529 2.178 1.00 . A A . 1 GLY CA 1 1
12 4810 1 1 1 GLY H1 H 9.631 -24.798 3.945 1.00 . A A . 1 GLY H1 1 1
12 4811 1 1 1 GLY H2 H 11.064 -25.679 4.163 1.00 . A A . 1 GLY H2 1 1
12 4812 1 1 1 GLY H3 H 9.610 -26.486 3.827 1.00 . A A . 1 GLY H3 1 1
12 4813 1 1 1 GLY HA2 H 11.004 -26.399 1.865 1.00 . A A . 1 GLY HA2 1 1
12 4814 1 1 1 GLY HA3 H 9.511 -25.498 1.642 1.00 . A A . 1 GLY HA3 1 1
12 4815 1 1 1 GLY N N 10.169 -25.630 3.626 1.00 . A A . 1 GLY N 1 1
12 4816 1 1 1 GLY O O 10.716 -23.333 1.282 1.00 . A A . 1 GLY O 1 1
12 4817 1 1 2 SER C C 13.641 -22.952 0.457 1.00 . A A . 2 SER C 1 1
12 4818 1 1 2 SER CA C 13.413 -23.175 1.949 1.00 . A A . 2 SER CA 1 1
12 4819 1 1 2 SER CB C 14.745 -23.419 2.656 1.00 . A A . 2 SER CB 1 1
12 4820 1 1 2 SER H H 12.902 -25.120 2.600 1.00 . A A . 2 SER H 1 1
12 4821 1 1 2 SER HA H 12.947 -22.298 2.368 1.00 . A A . 2 SER HA 1 1
12 4822 1 1 2 SER HB2 H 15.551 -23.316 1.945 1.00 . A A . 2 SER HB2 1 1
12 4823 1 1 2 SER HB3 H 14.868 -22.698 3.450 1.00 . A A . 2 SER HB3 1 1
12 4824 1 1 2 SER HG H 15.310 -25.308 2.631 1.00 . A A . 2 SER HG 1 1
12 4825 1 1 2 SER N N 12.530 -24.311 2.181 1.00 . A A . 2 SER N 1 1
12 4826 1 1 2 SER O O 13.981 -21.851 0.025 1.00 . A A . 2 SER O 1 1
12 4827 1 1 2 SER OG O 14.787 -24.728 3.212 1.00 . A A . 2 SER OG 1 1
12 4828 1 1 3 MET C C 12.318 -23.646 -2.474 1.00 . A A . 3 MET C 1 1
12 4829 1 1 3 MET CA C 13.635 -23.945 -1.766 1.00 . A A . 3 MET CA 1 1
12 4830 1 1 3 MET CB C 14.208 -25.272 -2.272 1.00 . A A . 3 MET CB 1 1
12 4831 1 1 3 MET CE C 14.031 -27.361 -4.763 1.00 . A A . 3 MET CE 1 1
12 4832 1 1 3 MET CG C 15.089 -25.131 -3.502 1.00 . A A . 3 MET CG 1 1
12 4833 1 1 3 MET H H 13.175 -24.859 0.089 1.00 . A A . 3 MET H 1 1
12 4834 1 1 3 MET HA H 14.336 -23.153 -1.980 1.00 . A A . 3 MET HA 1 1
12 4835 1 1 3 MET HB2 H 14.798 -25.716 -1.482 1.00 . A A . 3 MET HB2 1 1
12 4836 1 1 3 MET HB3 H 13.391 -25.935 -2.513 1.00 . A A . 3 MET HB3 1 1
12 4837 1 1 3 MET HE1 H 14.630 -27.912 -5.473 1.00 . A A . 3 MET HE1 1 1
12 4838 1 1 3 MET HE2 H 14.337 -27.613 -3.759 1.00 . A A . 3 MET HE2 1 1
12 4839 1 1 3 MET HE3 H 12.989 -27.614 -4.895 1.00 . A A . 3 MET HE3 1 1
12 4840 1 1 3 MET HG2 H 15.401 -24.101 -3.587 1.00 . A A . 3 MET HG2 1 1
12 4841 1 1 3 MET HG3 H 15.961 -25.757 -3.376 1.00 . A A . 3 MET HG3 1 1
12 4842 1 1 3 MET N N 13.447 -24.007 -0.322 1.00 . A A . 3 MET N 1 1
12 4843 1 1 3 MET O O 12.287 -23.435 -3.688 1.00 . A A . 3 MET O 1 1
12 4844 1 1 3 MET SD S 14.253 -25.605 -5.030 1.00 . A A . 3 MET SD 1 1
12 4845 1 1 4 ASN C C 9.610 -22.030 -2.683 1.00 . A A . 4 ASN C 1 1
12 4846 1 1 4 ASN CA C 9.903 -23.469 -2.286 1.00 . A A . 4 ASN CA 1 1
12 4847 1 1 4 ASN CB C 8.840 -23.960 -1.304 1.00 . A A . 4 ASN CB 1 1
12 4848 1 1 4 ASN CG C 8.634 -25.457 -1.377 1.00 . A A . 4 ASN CG 1 1
12 4849 1 1 4 ASN H H 11.331 -23.654 -0.736 1.00 . A A . 4 ASN H 1 1
12 4850 1 1 4 ASN HA H 9.866 -24.084 -3.172 1.00 . A A . 4 ASN HA 1 1
12 4851 1 1 4 ASN HB2 H 9.143 -23.706 -0.299 1.00 . A A . 4 ASN HB2 1 1
12 4852 1 1 4 ASN HB3 H 7.902 -23.473 -1.524 1.00 . A A . 4 ASN HB3 1 1
12 4853 1 1 4 ASN HD21 H 6.996 -25.214 -2.476 1.00 . A A . 4 ASN HD21 1 1
12 4854 1 1 4 ASN HD22 H 7.422 -26.852 -2.112 1.00 . A A . 4 ASN HD22 1 1
12 4855 1 1 4 ASN N N 11.234 -23.606 -1.711 1.00 . A A . 4 ASN N 1 1
12 4856 1 1 4 ASN ND2 N 7.579 -25.881 -2.057 1.00 . A A . 4 ASN ND2 1 1
12 4857 1 1 4 ASN O O 10.048 -21.082 -2.028 1.00 . A A . 4 ASN O 1 1
12 4858 1 1 4 ASN OD1 O 9.420 -26.229 -0.834 1.00 . A A . 4 ASN OD1 1 1
12 4859 1 1 5 ALA C C 7.338 -19.965 -3.376 1.00 . A A . 5 ALA C 1 1
12 4860 1 1 5 ALA CA C 8.449 -20.572 -4.246 1.00 . A A . 5 ALA CA 1 1
12 4861 1 1 5 ALA CB C 8.012 -20.655 -5.704 1.00 . A A . 5 ALA CB 1 1
12 4862 1 1 5 ALA H H 8.568 -22.685 -4.249 1.00 . A A . 5 ALA H 1 1
12 4863 1 1 5 ALA HA H 9.306 -19.926 -4.199 1.00 . A A . 5 ALA HA 1 1
12 4864 1 1 5 ALA HB1 H 7.740 -19.671 -6.056 1.00 . A A . 5 ALA HB1 1 1
12 4865 1 1 5 ALA HB2 H 8.825 -21.041 -6.301 1.00 . A A . 5 ALA HB2 1 1
12 4866 1 1 5 ALA HB3 H 7.161 -21.316 -5.786 1.00 . A A . 5 ALA HB3 1 1
12 4867 1 1 5 ALA N N 8.860 -21.880 -3.760 1.00 . A A . 5 ALA N 1 1
12 4868 1 1 5 ALA O O 7.491 -18.848 -2.873 1.00 . A A . 5 ALA O 1 1
12 4869 1 1 6 PRO C C 5.358 -19.914 -0.939 1.00 . A A . 6 PRO C 1 1
12 4870 1 1 6 PRO CA C 5.064 -20.157 -2.417 1.00 . A A . 6 PRO CA 1 1
12 4871 1 1 6 PRO CB C 3.989 -21.234 -2.583 1.00 . A A . 6 PRO CB 1 1
12 4872 1 1 6 PRO CD C 5.982 -22.083 -3.590 1.00 . A A . 6 PRO CD 1 1
12 4873 1 1 6 PRO CG C 4.734 -22.489 -2.863 1.00 . A A . 6 PRO CG 1 1
12 4874 1 1 6 PRO HA H 4.718 -19.235 -2.863 1.00 . A A . 6 PRO HA 1 1
12 4875 1 1 6 PRO HB2 H 3.414 -21.314 -1.672 1.00 . A A . 6 PRO HB2 1 1
12 4876 1 1 6 PRO HB3 H 3.338 -20.972 -3.403 1.00 . A A . 6 PRO HB3 1 1
12 4877 1 1 6 PRO HD2 H 6.806 -22.718 -3.303 1.00 . A A . 6 PRO HD2 1 1
12 4878 1 1 6 PRO HD3 H 5.836 -22.123 -4.659 1.00 . A A . 6 PRO HD3 1 1
12 4879 1 1 6 PRO HG2 H 4.986 -22.979 -1.935 1.00 . A A . 6 PRO HG2 1 1
12 4880 1 1 6 PRO HG3 H 4.136 -23.140 -3.483 1.00 . A A . 6 PRO HG3 1 1
12 4881 1 1 6 PRO N N 6.218 -20.694 -3.150 1.00 . A A . 6 PRO N 1 1
12 4882 1 1 6 PRO O O 4.585 -19.253 -0.248 1.00 . A A . 6 PRO O 1 1
12 4883 1 1 7 ALA C C 7.211 -18.764 1.178 1.00 . A A . 7 ALA C 1 1
12 4884 1 1 7 ALA CA C 6.885 -20.228 0.928 1.00 . A A . 7 ALA CA 1 1
12 4885 1 1 7 ALA CB C 8.077 -21.111 1.272 1.00 . A A . 7 ALA CB 1 1
12 4886 1 1 7 ALA H H 7.061 -20.954 -1.055 1.00 . A A . 7 ALA H 1 1
12 4887 1 1 7 ALA HA H 6.060 -20.511 1.554 1.00 . A A . 7 ALA HA 1 1
12 4888 1 1 7 ALA HB1 H 8.504 -21.509 0.363 1.00 . A A . 7 ALA HB1 1 1
12 4889 1 1 7 ALA HB2 H 8.821 -20.525 1.792 1.00 . A A . 7 ALA HB2 1 1
12 4890 1 1 7 ALA HB3 H 7.752 -21.924 1.904 1.00 . A A . 7 ALA HB3 1 1
12 4891 1 1 7 ALA N N 6.485 -20.430 -0.460 1.00 . A A . 7 ALA N 1 1
12 4892 1 1 7 ALA O O 7.028 -18.245 2.279 1.00 . A A . 7 ALA O 1 1
12 4893 1 1 8 ARG C C 6.824 -15.820 -0.178 1.00 . A A . 8 ARG C 1 1
12 4894 1 1 8 ARG CA C 8.017 -16.688 0.205 1.00 . A A . 8 ARG CA 1 1
12 4895 1 1 8 ARG CB C 9.201 -16.394 -0.713 1.00 . A A . 8 ARG CB 1 1
12 4896 1 1 8 ARG CD C 11.113 -17.911 -1.299 1.00 . A A . 8 ARG CD 1 1
12 4897 1 1 8 ARG CG C 10.500 -17.016 -0.235 1.00 . A A . 8 ARG CG 1 1
12 4898 1 1 8 ARG CZ C 13.306 -19.002 -1.590 1.00 . A A . 8 ARG CZ 1 1
12 4899 1 1 8 ARG H H 7.754 -18.572 -0.721 1.00 . A A . 8 ARG H 1 1
12 4900 1 1 8 ARG HA H 8.299 -16.467 1.224 1.00 . A A . 8 ARG HA 1 1
12 4901 1 1 8 ARG HB2 H 8.983 -16.780 -1.697 1.00 . A A . 8 ARG HB2 1 1
12 4902 1 1 8 ARG HB3 H 9.338 -15.325 -0.777 1.00 . A A . 8 ARG HB3 1 1
12 4903 1 1 8 ARG HD2 H 10.704 -18.905 -1.196 1.00 . A A . 8 ARG HD2 1 1
12 4904 1 1 8 ARG HD3 H 10.864 -17.517 -2.274 1.00 . A A . 8 ARG HD3 1 1
12 4905 1 1 8 ARG HE H 13.017 -17.212 -0.751 1.00 . A A . 8 ARG HE 1 1
12 4906 1 1 8 ARG HG2 H 11.196 -16.227 0.005 1.00 . A A . 8 ARG HG2 1 1
12 4907 1 1 8 ARG HG3 H 10.304 -17.604 0.649 1.00 . A A . 8 ARG HG3 1 1
12 4908 1 1 8 ARG HH11 H 11.751 -20.106 -2.279 1.00 . A A . 8 ARG HH11 1 1
12 4909 1 1 8 ARG HH12 H 13.324 -20.819 -2.479 1.00 . A A . 8 ARG HH12 1 1
12 4910 1 1 8 ARG HH21 H 15.047 -18.157 -0.993 1.00 . A A . 8 ARG HH21 1 1
12 4911 1 1 8 ARG HH22 H 15.194 -19.728 -1.727 1.00 . A A . 8 ARG HH22 1 1
12 4912 1 1 8 ARG N N 7.663 -18.098 0.131 1.00 . A A . 8 ARG N 1 1
12 4913 1 1 8 ARG NE N 12.563 -17.982 -1.175 1.00 . A A . 8 ARG NE 1 1
12 4914 1 1 8 ARG NH1 N 12.747 -20.060 -2.158 1.00 . A A . 8 ARG NH1 1 1
12 4915 1 1 8 ARG NH2 N 14.619 -18.958 -1.428 1.00 . A A . 8 ARG NH2 1 1
12 4916 1 1 8 ARG O O 6.819 -14.609 0.040 1.00 . A A . 8 ARG O 1 1
12 4917 1 1 9 ALA C C 3.752 -15.313 0.002 1.00 . A A . 9 ALA C 1 1
12 4918 1 1 9 ALA CA C 4.604 -15.763 -1.179 1.00 . A A . 9 ALA CA 1 1
12 4919 1 1 9 ALA CB C 3.795 -16.651 -2.110 1.00 . A A . 9 ALA CB 1 1
12 4920 1 1 9 ALA H H 5.842 -17.438 -0.811 1.00 . A A . 9 ALA H 1 1
12 4921 1 1 9 ALA HA H 4.922 -14.892 -1.736 1.00 . A A . 9 ALA HA 1 1
12 4922 1 1 9 ALA HB1 H 3.256 -17.383 -1.525 1.00 . A A . 9 ALA HB1 1 1
12 4923 1 1 9 ALA HB2 H 3.093 -16.046 -2.667 1.00 . A A . 9 ALA HB2 1 1
12 4924 1 1 9 ALA HB3 H 4.460 -17.157 -2.797 1.00 . A A . 9 ALA HB3 1 1
12 4925 1 1 9 ALA N N 5.799 -16.463 -0.723 1.00 . A A . 9 ALA N 1 1
12 4926 1 1 9 ALA O O 2.853 -14.486 -0.146 1.00 . A A . 9 ALA O 1 1
12 4927 1 1 10 ALA C C 3.655 -14.054 2.798 1.00 . A A . 10 ALA C 1 1
12 4928 1 1 10 ALA CA C 3.334 -15.489 2.394 1.00 . A A . 10 ALA CA 1 1
12 4929 1 1 10 ALA CB C 3.680 -16.445 3.522 1.00 . A A . 10 ALA CB 1 1
12 4930 1 1 10 ALA H H 4.754 -16.538 1.225 1.00 . A A . 10 ALA H 1 1
12 4931 1 1 10 ALA HA H 2.275 -15.569 2.196 1.00 . A A . 10 ALA HA 1 1
12 4932 1 1 10 ALA HB1 H 3.796 -17.441 3.124 1.00 . A A . 10 ALA HB1 1 1
12 4933 1 1 10 ALA HB2 H 4.603 -16.132 3.989 1.00 . A A . 10 ALA HB2 1 1
12 4934 1 1 10 ALA HB3 H 2.887 -16.438 4.256 1.00 . A A . 10 ALA HB3 1 1
12 4935 1 1 10 ALA N N 4.047 -15.860 1.178 1.00 . A A . 10 ALA N 1 1
12 4936 1 1 10 ALA O O 2.871 -13.396 3.484 1.00 . A A . 10 ALA O 1 1
12 4937 1 1 11 ALA C C 4.511 -11.229 1.720 1.00 . A A . 11 ALA C 1 1
12 4938 1 1 11 ALA CA C 5.227 -12.206 2.646 1.00 . A A . 11 ALA CA 1 1
12 4939 1 1 11 ALA CB C 6.736 -12.071 2.506 1.00 . A A . 11 ALA CB 1 1
12 4940 1 1 11 ALA H H 5.407 -14.152 1.840 1.00 . A A . 11 ALA H 1 1
12 4941 1 1 11 ALA HA H 4.960 -11.980 3.670 1.00 . A A . 11 ALA HA 1 1
12 4942 1 1 11 ALA HB1 H 7.151 -13.010 2.169 1.00 . A A . 11 ALA HB1 1 1
12 4943 1 1 11 ALA HB2 H 6.964 -11.297 1.785 1.00 . A A . 11 ALA HB2 1 1
12 4944 1 1 11 ALA HB3 H 7.163 -11.810 3.462 1.00 . A A . 11 ALA HB3 1 1
12 4945 1 1 11 ALA N N 4.814 -13.573 2.363 1.00 . A A . 11 ALA N 1 1
12 4946 1 1 11 ALA O O 4.373 -10.046 2.030 1.00 . A A . 11 ALA O 1 1
12 4947 1 1 12 LYS C C 1.977 -10.517 0.158 1.00 . A A . 12 LYS C 1 1
12 4948 1 1 12 LYS CA C 3.334 -10.931 -0.392 1.00 . A A . 12 LYS CA 1 1
12 4949 1 1 12 LYS CB C 3.157 -11.709 -1.701 1.00 . A A . 12 LYS CB 1 1
12 4950 1 1 12 LYS CD C 1.923 -10.853 -3.713 1.00 . A A . 12 LYS CD 1 1
12 4951 1 1 12 LYS CE C 2.036 -10.076 -5.014 1.00 . A A . 12 LYS CE 1 1
12 4952 1 1 12 LYS CG C 3.231 -10.837 -2.942 1.00 . A A . 12 LYS CG 1 1
12 4953 1 1 12 LYS H H 4.180 -12.698 0.407 1.00 . A A . 12 LYS H 1 1
12 4954 1 1 12 LYS HA H 3.920 -10.044 -0.582 1.00 . A A . 12 LYS HA 1 1
12 4955 1 1 12 LYS HB2 H 3.933 -12.458 -1.767 1.00 . A A . 12 LYS HB2 1 1
12 4956 1 1 12 LYS HB3 H 2.196 -12.198 -1.689 1.00 . A A . 12 LYS HB3 1 1
12 4957 1 1 12 LYS HD2 H 1.665 -11.876 -3.941 1.00 . A A . 12 LYS HD2 1 1
12 4958 1 1 12 LYS HD3 H 1.149 -10.411 -3.102 1.00 . A A . 12 LYS HD3 1 1
12 4959 1 1 12 LYS HE2 H 2.884 -9.411 -4.949 1.00 . A A . 12 LYS HE2 1 1
12 4960 1 1 12 LYS HE3 H 2.190 -10.774 -5.823 1.00 . A A . 12 LYS HE3 1 1
12 4961 1 1 12 LYS HG2 H 3.450 -9.822 -2.646 1.00 . A A . 12 LYS HG2 1 1
12 4962 1 1 12 LYS HG3 H 4.020 -11.205 -3.580 1.00 . A A . 12 LYS HG3 1 1
12 4963 1 1 12 LYS HZ1 H 0.350 -9.613 -6.164 1.00 . A A . 12 LYS HZ1 1 1
12 4964 1 1 12 LYS HZ2 H 1.065 -8.271 -5.421 1.00 . A A . 12 LYS HZ2 1 1
12 4965 1 1 12 LYS HZ3 H 0.139 -9.350 -4.499 1.00 . A A . 12 LYS HZ3 1 1
12 4966 1 1 12 LYS N N 4.046 -11.742 0.587 1.00 . A A . 12 LYS N 1 1
12 4967 1 1 12 LYS NZ N 0.814 -9.275 -5.295 1.00 . A A . 12 LYS NZ 1 1
12 4968 1 1 12 LYS O O 1.563 -9.370 0.011 1.00 . A A . 12 LYS O 1 1
12 4969 1 1 13 THR C C -0.042 -10.067 2.358 1.00 . A A . 13 THR C 1 1
12 4970 1 1 13 THR CA C -0.014 -11.240 1.379 1.00 . A A . 13 THR CA 1 1
12 4971 1 1 13 THR CB C -0.495 -12.503 2.099 1.00 . A A . 13 THR CB 1 1
12 4972 1 1 13 THR CG2 C -1.941 -12.807 1.752 1.00 . A A . 13 THR CG2 1 1
12 4973 1 1 13 THR H H 1.719 -12.343 0.917 1.00 . A A . 13 THR H 1 1
12 4974 1 1 13 THR HA H -0.694 -11.036 0.566 1.00 . A A . 13 THR HA 1 1
12 4975 1 1 13 THR HB H -0.416 -12.343 3.165 1.00 . A A . 13 THR HB 1 1
12 4976 1 1 13 THR HG1 H -0.114 -14.441 1.922 1.00 . A A . 13 THR HG1 1 1
12 4977 1 1 13 THR HG21 H -2.042 -12.889 0.679 1.00 . A A . 13 THR HG21 1 1
12 4978 1 1 13 THR HG22 H -2.571 -12.009 2.111 1.00 . A A . 13 THR HG22 1 1
12 4979 1 1 13 THR HG23 H -2.235 -13.737 2.215 1.00 . A A . 13 THR HG23 1 1
12 4980 1 1 13 THR N N 1.311 -11.457 0.814 1.00 . A A . 13 THR N 1 1
12 4981 1 1 13 THR O O -1.062 -9.400 2.505 1.00 . A A . 13 THR O 1 1
12 4982 1 1 13 THR OG1 O 0.344 -13.606 1.727 1.00 . A A . 13 THR OG1 1 1
12 4983 1 1 14 ALA C C 0.986 -7.383 3.215 1.00 . A A . 14 ALA C 1 1
12 4984 1 1 14 ALA CA C 1.185 -8.705 3.951 1.00 . A A . 14 ALA CA 1 1
12 4985 1 1 14 ALA CB C 2.530 -8.729 4.663 1.00 . A A . 14 ALA CB 1 1
12 4986 1 1 14 ALA H H 1.854 -10.403 2.872 1.00 . A A . 14 ALA H 1 1
12 4987 1 1 14 ALA HA H 0.406 -8.815 4.693 1.00 . A A . 14 ALA HA 1 1
12 4988 1 1 14 ALA HB1 H 2.418 -8.320 5.656 1.00 . A A . 14 ALA HB1 1 1
12 4989 1 1 14 ALA HB2 H 2.885 -9.748 4.730 1.00 . A A . 14 ALA HB2 1 1
12 4990 1 1 14 ALA HB3 H 3.242 -8.136 4.108 1.00 . A A . 14 ALA HB3 1 1
12 4991 1 1 14 ALA N N 1.080 -9.822 3.021 1.00 . A A . 14 ALA N 1 1
12 4992 1 1 14 ALA O O 0.074 -6.612 3.526 1.00 . A A . 14 ALA O 1 1
12 4993 1 1 15 ALA C C 0.439 -5.964 0.571 1.00 . A A . 15 ALA C 1 1
12 4994 1 1 15 ALA CA C 1.726 -5.941 1.396 1.00 . A A . 15 ALA CA 1 1
12 4995 1 1 15 ALA CB C 2.938 -5.811 0.488 1.00 . A A . 15 ALA CB 1 1
12 4996 1 1 15 ALA H H 2.582 -7.759 2.078 1.00 . A A . 15 ALA H 1 1
12 4997 1 1 15 ALA HA H 1.704 -5.083 2.051 1.00 . A A . 15 ALA HA 1 1
12 4998 1 1 15 ALA HB1 H 3.368 -4.827 0.604 1.00 . A A . 15 ALA HB1 1 1
12 4999 1 1 15 ALA HB2 H 3.669 -6.557 0.755 1.00 . A A . 15 ALA HB2 1 1
12 5000 1 1 15 ALA HB3 H 2.636 -5.953 -0.539 1.00 . A A . 15 ALA HB3 1 1
12 5001 1 1 15 ALA N N 1.838 -7.136 2.227 1.00 . A A . 15 ALA N 1 1
12 5002 1 1 15 ALA O O -0.143 -4.917 0.281 1.00 . A A . 15 ALA O 1 1
12 5003 1 1 16 ASP C C -2.443 -6.918 0.231 1.00 . A A . 16 ASP C 1 1
12 5004 1 1 16 ASP CA C -1.223 -7.338 -0.573 1.00 . A A . 16 ASP CA 1 1
12 5005 1 1 16 ASP CB C -1.380 -8.793 -1.016 1.00 . A A . 16 ASP CB 1 1
12 5006 1 1 16 ASP CG C -1.795 -8.906 -2.470 1.00 . A A . 16 ASP CG 1 1
12 5007 1 1 16 ASP H H 0.494 -7.960 0.496 1.00 . A A . 16 ASP H 1 1
12 5008 1 1 16 ASP HA H -1.149 -6.709 -1.450 1.00 . A A . 16 ASP HA 1 1
12 5009 1 1 16 ASP HB2 H -0.440 -9.310 -0.882 1.00 . A A . 16 ASP HB2 1 1
12 5010 1 1 16 ASP HB3 H -2.135 -9.268 -0.405 1.00 . A A . 16 ASP HB3 1 1
12 5011 1 1 16 ASP N N -0.006 -7.163 0.214 1.00 . A A . 16 ASP N 1 1
12 5012 1 1 16 ASP O O -3.408 -6.381 -0.316 1.00 . A A . 16 ASP O 1 1
12 5013 1 1 16 ASP OD1 O -3.010 -8.844 -2.750 1.00 . A A . 16 ASP OD1 1 1
12 5014 1 1 16 ASP OD2 O -0.917 -9.059 -3.340 1.00 . A A . 16 ASP OD2 1 1
12 5015 1 1 17 ALA C C -3.565 -5.233 2.463 1.00 . A A . 17 ALA C 1 1
12 5016 1 1 17 ALA CA C -3.464 -6.751 2.433 1.00 . A A . 17 ALA CA 1 1
12 5017 1 1 17 ALA CB C -3.233 -7.297 3.836 1.00 . A A . 17 ALA CB 1 1
12 5018 1 1 17 ALA H H -1.622 -7.651 1.903 1.00 . A A . 17 ALA H 1 1
12 5019 1 1 17 ALA HA H -4.393 -7.158 2.059 1.00 . A A . 17 ALA HA 1 1
12 5020 1 1 17 ALA HB1 H -2.228 -7.682 3.912 1.00 . A A . 17 ALA HB1 1 1
12 5021 1 1 17 ALA HB2 H -3.371 -6.505 4.558 1.00 . A A . 17 ALA HB2 1 1
12 5022 1 1 17 ALA HB3 H -3.939 -8.089 4.035 1.00 . A A . 17 ALA HB3 1 1
12 5023 1 1 17 ALA N N -2.396 -7.166 1.535 1.00 . A A . 17 ALA N 1 1
12 5024 1 1 17 ALA O O -4.654 -4.675 2.567 1.00 . A A . 17 ALA O 1 1
12 5025 1 1 18 LEU C C -2.978 -2.615 1.010 1.00 . A A . 18 LEU C 1 1
12 5026 1 1 18 LEU CA C -2.383 -3.117 2.315 1.00 . A A . 18 LEU CA 1 1
12 5027 1 1 18 LEU CB C -0.950 -2.614 2.461 1.00 . A A . 18 LEU CB 1 1
12 5028 1 1 18 LEU CD1 C 0.926 -2.000 3.986 1.00 . A A . 18 LEU CD1 1 1
12 5029 1 1 18 LEU CD2 C -1.287 -2.637 4.950 1.00 . A A . 18 LEU CD2 1 1
12 5030 1 1 18 LEU CG C -0.299 -2.880 3.818 1.00 . A A . 18 LEU CG 1 1
12 5031 1 1 18 LEU H H -1.581 -5.074 2.288 1.00 . A A . 18 LEU H 1 1
12 5032 1 1 18 LEU HA H -2.975 -2.745 3.137 1.00 . A A . 18 LEU HA 1 1
12 5033 1 1 18 LEU HB2 H -0.347 -3.085 1.698 1.00 . A A . 18 LEU HB2 1 1
12 5034 1 1 18 LEU HB3 H -0.946 -1.548 2.290 1.00 . A A . 18 LEU HB3 1 1
12 5035 1 1 18 LEU HD11 H 1.151 -1.894 5.036 1.00 . A A . 18 LEU HD11 1 1
12 5036 1 1 18 LEU HD12 H 1.765 -2.451 3.478 1.00 . A A . 18 LEU HD12 1 1
12 5037 1 1 18 LEU HD13 H 0.726 -1.029 3.558 1.00 . A A . 18 LEU HD13 1 1
12 5038 1 1 18 LEU HD21 H -2.097 -2.016 4.595 1.00 . A A . 18 LEU HD21 1 1
12 5039 1 1 18 LEU HD22 H -1.685 -3.583 5.291 1.00 . A A . 18 LEU HD22 1 1
12 5040 1 1 18 LEU HD23 H -0.785 -2.141 5.768 1.00 . A A . 18 LEU HD23 1 1
12 5041 1 1 18 LEU HG H 0.018 -3.914 3.863 1.00 . A A . 18 LEU HG 1 1
12 5042 1 1 18 LEU N N -2.420 -4.571 2.351 1.00 . A A . 18 LEU N 1 1
12 5043 1 1 18 LEU O O -3.781 -1.684 1.005 1.00 . A A . 18 LEU O 1 1
12 5044 1 1 19 ALA C C -4.655 -3.054 -1.382 1.00 . A A . 19 ALA C 1 1
12 5045 1 1 19 ALA CA C -3.136 -2.919 -1.402 1.00 . A A . 19 ALA CA 1 1
12 5046 1 1 19 ALA CB C -2.533 -3.820 -2.471 1.00 . A A . 19 ALA CB 1 1
12 5047 1 1 19 ALA H H -1.874 -3.921 -0.024 1.00 . A A . 19 ALA H 1 1
12 5048 1 1 19 ALA HA H -2.877 -1.897 -1.635 1.00 . A A . 19 ALA HA 1 1
12 5049 1 1 19 ALA HB1 H -2.746 -3.412 -3.448 1.00 . A A . 19 ALA HB1 1 1
12 5050 1 1 19 ALA HB2 H -1.462 -3.880 -2.332 1.00 . A A . 19 ALA HB2 1 1
12 5051 1 1 19 ALA HB3 H -2.961 -4.809 -2.394 1.00 . A A . 19 ALA HB3 1 1
12 5052 1 1 19 ALA N N -2.578 -3.238 -0.092 1.00 . A A . 19 ALA N 1 1
12 5053 1 1 19 ALA O O -5.372 -2.198 -1.901 1.00 . A A . 19 ALA O 1 1
12 5054 1 1 20 ALA C C -7.200 -3.283 0.258 1.00 . A A . 20 ALA C 1 1
12 5055 1 1 20 ALA CA C -6.561 -4.360 -0.613 1.00 . A A . 20 ALA CA 1 1
12 5056 1 1 20 ALA CB C -6.814 -5.740 -0.023 1.00 . A A . 20 ALA CB 1 1
12 5057 1 1 20 ALA H H -4.500 -4.790 -0.402 1.00 . A A . 20 ALA H 1 1
12 5058 1 1 20 ALA HA H -7.008 -4.327 -1.597 1.00 . A A . 20 ALA HA 1 1
12 5059 1 1 20 ALA HB1 H -6.281 -6.481 -0.602 1.00 . A A . 20 ALA HB1 1 1
12 5060 1 1 20 ALA HB2 H -6.466 -5.764 0.999 1.00 . A A . 20 ALA HB2 1 1
12 5061 1 1 20 ALA HB3 H -7.872 -5.956 -0.048 1.00 . A A . 20 ALA HB3 1 1
12 5062 1 1 20 ALA N N -5.132 -4.127 -0.761 1.00 . A A . 20 ALA N 1 1
12 5063 1 1 20 ALA O O -8.241 -2.729 -0.092 1.00 . A A . 20 ALA O 1 1
12 5064 1 1 21 ALA C C -7.147 -0.603 1.678 1.00 . A A . 21 ALA C 1 1
12 5065 1 1 21 ALA CA C -7.064 -1.984 2.324 1.00 . A A . 21 ALA CA 1 1
12 5066 1 1 21 ALA CB C -6.181 -1.934 3.562 1.00 . A A . 21 ALA CB 1 1
12 5067 1 1 21 ALA H H -5.724 -3.457 1.597 1.00 . A A . 21 ALA H 1 1
12 5068 1 1 21 ALA HA H -8.054 -2.286 2.632 1.00 . A A . 21 ALA HA 1 1
12 5069 1 1 21 ALA HB1 H -5.152 -2.095 3.275 1.00 . A A . 21 ALA HB1 1 1
12 5070 1 1 21 ALA HB2 H -6.277 -0.969 4.036 1.00 . A A . 21 ALA HB2 1 1
12 5071 1 1 21 ALA HB3 H -6.485 -2.708 4.252 1.00 . A A . 21 ALA HB3 1 1
12 5072 1 1 21 ALA N N -6.560 -2.984 1.385 1.00 . A A . 21 ALA N 1 1
12 5073 1 1 21 ALA O O -8.126 0.122 1.862 1.00 . A A . 21 ALA O 1 1
12 5074 1 1 22 LYS C C -7.163 1.110 -0.848 1.00 . A A . 22 LYS C 1 1
12 5075 1 1 22 LYS CA C -6.090 1.041 0.232 1.00 . A A . 22 LYS CA 1 1
12 5076 1 1 22 LYS CB C -4.707 1.284 -0.376 1.00 . A A . 22 LYS CB 1 1
12 5077 1 1 22 LYS CD C -3.152 1.314 1.604 1.00 . A A . 22 LYS CD 1 1
12 5078 1 1 22 LYS CE C -1.947 2.020 2.201 1.00 . A A . 22 LYS CE 1 1
12 5079 1 1 22 LYS CG C -3.801 2.137 0.498 1.00 . A A . 22 LYS CG 1 1
12 5080 1 1 22 LYS H H -5.392 -0.887 0.746 1.00 . A A . 22 LYS H 1 1
12 5081 1 1 22 LYS HA H -6.289 1.800 0.971 1.00 . A A . 22 LYS HA 1 1
12 5082 1 1 22 LYS HB2 H -4.225 0.332 -0.535 1.00 . A A . 22 LYS HB2 1 1
12 5083 1 1 22 LYS HB3 H -4.827 1.782 -1.328 1.00 . A A . 22 LYS HB3 1 1
12 5084 1 1 22 LYS HD2 H -3.878 1.145 2.385 1.00 . A A . 22 LYS HD2 1 1
12 5085 1 1 22 LYS HD3 H -2.836 0.367 1.193 1.00 . A A . 22 LYS HD3 1 1
12 5086 1 1 22 LYS HE2 H -1.405 1.321 2.818 1.00 . A A . 22 LYS HE2 1 1
12 5087 1 1 22 LYS HE3 H -1.308 2.358 1.397 1.00 . A A . 22 LYS HE3 1 1
12 5088 1 1 22 LYS HG2 H -3.026 2.574 -0.117 1.00 . A A . 22 LYS HG2 1 1
12 5089 1 1 22 LYS HG3 H -4.392 2.923 0.946 1.00 . A A . 22 LYS HG3 1 1
12 5090 1 1 22 LYS HZ1 H -1.706 3.281 3.849 1.00 . A A . 22 LYS HZ1 1 1
12 5091 1 1 22 LYS HZ2 H -3.323 3.083 3.370 1.00 . A A . 22 LYS HZ2 1 1
12 5092 1 1 22 LYS HZ3 H -2.279 4.065 2.461 1.00 . A A . 22 LYS HZ3 1 1
12 5093 1 1 22 LYS N N -6.129 -0.252 0.899 1.00 . A A . 22 LYS N 1 1
12 5094 1 1 22 LYS NZ N -2.342 3.192 3.027 1.00 . A A . 22 LYS NZ 1 1
12 5095 1 1 22 LYS O O -7.775 2.158 -1.071 1.00 . A A . 22 LYS O 1 1
12 5096 1 1 23 LYS C C -9.803 -0.005 -1.873 1.00 . A A . 23 LYS C 1 1
12 5097 1 1 23 LYS CA C -8.430 -0.120 -2.518 1.00 . A A . 23 LYS CA 1 1
12 5098 1 1 23 LYS CB C -8.318 -1.447 -3.269 1.00 . A A . 23 LYS CB 1 1
12 5099 1 1 23 LYS CD C -9.166 -2.838 -5.181 1.00 . A A . 23 LYS CD 1 1
12 5100 1 1 23 LYS CE C -7.995 -3.256 -6.054 1.00 . A A . 23 LYS CE 1 1
12 5101 1 1 23 LYS CG C -8.977 -1.430 -4.637 1.00 . A A . 23 LYS CG 1 1
12 5102 1 1 23 LYS H H -6.827 -0.804 -1.317 1.00 . A A . 23 LYS H 1 1
12 5103 1 1 23 LYS HA H -8.298 0.694 -3.215 1.00 . A A . 23 LYS HA 1 1
12 5104 1 1 23 LYS HB2 H -7.275 -1.686 -3.400 1.00 . A A . 23 LYS HB2 1 1
12 5105 1 1 23 LYS HB3 H -8.786 -2.220 -2.678 1.00 . A A . 23 LYS HB3 1 1
12 5106 1 1 23 LYS HD2 H -9.248 -3.526 -4.353 1.00 . A A . 23 LYS HD2 1 1
12 5107 1 1 23 LYS HD3 H -10.074 -2.868 -5.767 1.00 . A A . 23 LYS HD3 1 1
12 5108 1 1 23 LYS HE2 H -8.260 -3.100 -7.091 1.00 . A A . 23 LYS HE2 1 1
12 5109 1 1 23 LYS HE3 H -7.143 -2.641 -5.807 1.00 . A A . 23 LYS HE3 1 1
12 5110 1 1 23 LYS HG2 H -9.942 -0.955 -4.553 1.00 . A A . 23 LYS HG2 1 1
12 5111 1 1 23 LYS HG3 H -8.355 -0.870 -5.318 1.00 . A A . 23 LYS HG3 1 1
12 5112 1 1 23 LYS HZ1 H -7.743 -4.949 -4.850 1.00 . A A . 23 LYS HZ1 1 1
12 5113 1 1 23 LYS HZ2 H -6.640 -4.849 -6.137 1.00 . A A . 23 LYS HZ2 1 1
12 5114 1 1 23 LYS HZ3 H -8.252 -5.298 -6.430 1.00 . A A . 23 LYS HZ3 1 1
12 5115 1 1 23 LYS N N -7.389 -0.019 -1.508 1.00 . A A . 23 LYS N 1 1
12 5116 1 1 23 LYS NZ N -7.633 -4.686 -5.856 1.00 . A A . 23 LYS NZ 1 1
12 5117 1 1 23 LYS O O -10.683 0.683 -2.381 1.00 . A A . 23 LYS O 1 1
12 5118 1 1 24 THR C C -11.514 0.757 0.490 1.00 . A A . 24 THR C 1 1
12 5119 1 1 24 THR CA C -11.189 -0.658 0.014 1.00 . A A . 24 THR CA 1 1
12 5120 1 1 24 THR CB C -11.060 -1.620 1.202 1.00 . A A . 24 THR CB 1 1
12 5121 1 1 24 THR CG2 C -12.124 -1.359 2.239 1.00 . A A . 24 THR CG2 1 1
12 5122 1 1 24 THR H H -9.225 -1.229 -0.407 1.00 . A A . 24 THR H 1 1
12 5123 1 1 24 THR HA H -11.984 -1.011 -0.620 1.00 . A A . 24 THR HA 1 1
12 5124 1 1 24 THR HB H -10.095 -1.471 1.653 1.00 . A A . 24 THR HB 1 1
12 5125 1 1 24 THR HG1 H -11.790 -3.013 0.000 1.00 . A A . 24 THR HG1 1 1
12 5126 1 1 24 THR HG21 H -11.650 -1.090 3.168 1.00 . A A . 24 THR HG21 1 1
12 5127 1 1 24 THR HG22 H -12.720 -2.247 2.374 1.00 . A A . 24 THR HG22 1 1
12 5128 1 1 24 THR HG23 H -12.747 -0.548 1.902 1.00 . A A . 24 THR HG23 1 1
12 5129 1 1 24 THR N N -9.964 -0.681 -0.744 1.00 . A A . 24 THR N 1 1
12 5130 1 1 24 THR O O -12.669 1.190 0.439 1.00 . A A . 24 THR O 1 1
12 5131 1 1 24 THR OG1 O -11.154 -2.974 0.737 1.00 . A A . 24 THR OG1 1 1
12 5132 1 1 25 ALA C C -11.129 3.717 0.158 1.00 . A A . 25 ALA C 1 1
12 5133 1 1 25 ALA CA C -10.656 2.869 1.335 1.00 . A A . 25 ALA CA 1 1
12 5134 1 1 25 ALA CB C -9.353 3.411 1.893 1.00 . A A . 25 ALA CB 1 1
12 5135 1 1 25 ALA H H -9.613 1.047 1.031 1.00 . A A . 25 ALA H 1 1
12 5136 1 1 25 ALA HA H -11.401 2.909 2.115 1.00 . A A . 25 ALA HA 1 1
12 5137 1 1 25 ALA HB1 H -9.140 2.931 2.835 1.00 . A A . 25 ALA HB1 1 1
12 5138 1 1 25 ALA HB2 H -8.550 3.214 1.198 1.00 . A A . 25 ALA HB2 1 1
12 5139 1 1 25 ALA HB3 H -9.443 4.477 2.045 1.00 . A A . 25 ALA HB3 1 1
12 5140 1 1 25 ALA N N -10.494 1.474 0.938 1.00 . A A . 25 ALA N 1 1
12 5141 1 1 25 ALA O O -12.028 4.545 0.296 1.00 . A A . 25 ALA O 1 1
12 5142 1 1 26 ALA C C -12.345 3.818 -2.611 1.00 . A A . 26 ALA C 1 1
12 5143 1 1 26 ALA CA C -10.919 4.192 -2.222 1.00 . A A . 26 ALA CA 1 1
12 5144 1 1 26 ALA CB C -9.952 3.872 -3.351 1.00 . A A . 26 ALA CB 1 1
12 5145 1 1 26 ALA H H -9.777 2.857 -1.033 1.00 . A A . 26 ALA H 1 1
12 5146 1 1 26 ALA HA H -10.874 5.255 -2.031 1.00 . A A . 26 ALA HA 1 1
12 5147 1 1 26 ALA HB1 H -9.529 2.891 -3.191 1.00 . A A . 26 ALA HB1 1 1
12 5148 1 1 26 ALA HB2 H -10.479 3.887 -4.294 1.00 . A A . 26 ALA HB2 1 1
12 5149 1 1 26 ALA HB3 H -9.161 4.606 -3.368 1.00 . A A . 26 ALA HB3 1 1
12 5150 1 1 26 ALA N N -10.521 3.497 -1.001 1.00 . A A . 26 ALA N 1 1
12 5151 1 1 26 ALA O O -13.129 4.669 -3.030 1.00 . A A . 26 ALA O 1 1
12 5152 1 1 27 ASP C C -15.036 2.779 -1.873 1.00 . A A . 27 ASP C 1 1
12 5153 1 1 27 ASP CA C -14.012 2.037 -2.721 1.00 . A A . 27 ASP CA 1 1
12 5154 1 1 27 ASP CB C -14.076 0.538 -2.421 1.00 . A A . 27 ASP CB 1 1
12 5155 1 1 27 ASP CG C -15.211 -0.163 -3.141 1.00 . A A . 27 ASP CG 1 1
12 5156 1 1 27 ASP H H -11.974 1.911 -2.165 1.00 . A A . 27 ASP H 1 1
12 5157 1 1 27 ASP HA H -14.233 2.203 -3.764 1.00 . A A . 27 ASP HA 1 1
12 5158 1 1 27 ASP HB2 H -13.148 0.081 -2.728 1.00 . A A . 27 ASP HB2 1 1
12 5159 1 1 27 ASP HB3 H -14.204 0.393 -1.357 1.00 . A A . 27 ASP HB3 1 1
12 5160 1 1 27 ASP N N -12.669 2.542 -2.455 1.00 . A A . 27 ASP N 1 1
12 5161 1 1 27 ASP O O -16.036 3.284 -2.385 1.00 . A A . 27 ASP O 1 1
12 5162 1 1 27 ASP OD1 O -16.387 0.157 -2.871 1.00 . A A . 27 ASP OD1 1 1
12 5163 1 1 27 ASP OD2 O -14.934 -1.059 -3.967 1.00 . A A . 27 ASP OD2 1 1
12 5164 1 1 28 ALA C C -15.720 5.046 0.048 1.00 . A A . 28 ALA C 1 1
12 5165 1 1 28 ALA CA C -15.649 3.552 0.355 1.00 . A A . 28 ALA CA 1 1
12 5166 1 1 28 ALA CB C -15.183 3.331 1.787 1.00 . A A . 28 ALA CB 1 1
12 5167 1 1 28 ALA H H -13.944 2.443 -0.230 1.00 . A A . 28 ALA H 1 1
12 5168 1 1 28 ALA HA H -16.638 3.127 0.252 1.00 . A A . 28 ALA HA 1 1
12 5169 1 1 28 ALA HB1 H -14.133 3.078 1.791 1.00 . A A . 28 ALA HB1 1 1
12 5170 1 1 28 ALA HB2 H -15.338 4.233 2.359 1.00 . A A . 28 ALA HB2 1 1
12 5171 1 1 28 ALA HB3 H -15.749 2.523 2.227 1.00 . A A . 28 ALA HB3 1 1
12 5172 1 1 28 ALA N N -14.764 2.864 -0.576 1.00 . A A . 28 ALA N 1 1
12 5173 1 1 28 ALA O O -16.769 5.675 0.209 1.00 . A A . 28 ALA O 1 1
12 5174 1 1 29 ALA C C -15.396 7.316 -1.973 1.00 . A A . 29 ALA C 1 1
12 5175 1 1 29 ALA CA C -14.538 7.021 -0.748 1.00 . A A . 29 ALA CA 1 1
12 5176 1 1 29 ALA CB C -13.097 7.443 -0.997 1.00 . A A . 29 ALA CB 1 1
12 5177 1 1 29 ALA H H -13.795 5.053 -0.491 1.00 . A A . 29 ALA H 1 1
12 5178 1 1 29 ALA HA H -14.916 7.590 0.090 1.00 . A A . 29 ALA HA 1 1
12 5179 1 1 29 ALA HB1 H -12.501 6.572 -1.224 1.00 . A A . 29 ALA HB1 1 1
12 5180 1 1 29 ALA HB2 H -13.062 8.130 -1.830 1.00 . A A . 29 ALA HB2 1 1
12 5181 1 1 29 ALA HB3 H -12.706 7.927 -0.114 1.00 . A A . 29 ALA HB3 1 1
12 5182 1 1 29 ALA N N -14.602 5.607 -0.399 1.00 . A A . 29 ALA N 1 1
12 5183 1 1 29 ALA O O -16.073 8.341 -2.034 1.00 . A A . 29 ALA O 1 1
12 5184 1 1 30 ALA C C -17.633 6.262 -3.903 1.00 . A A . 30 ALA C 1 1
12 5185 1 1 30 ALA CA C -16.159 6.563 -4.157 1.00 . A A . 30 ALA CA 1 1
12 5186 1 1 30 ALA CB C -15.615 5.666 -5.253 1.00 . A A . 30 ALA CB 1 1
12 5187 1 1 30 ALA H H -14.805 5.607 -2.836 1.00 . A A . 30 ALA H 1 1
12 5188 1 1 30 ALA HA H -16.064 7.589 -4.483 1.00 . A A . 30 ALA HA 1 1
12 5189 1 1 30 ALA HB1 H -14.826 5.048 -4.851 1.00 . A A . 30 ALA HB1 1 1
12 5190 1 1 30 ALA HB2 H -16.408 5.036 -5.631 1.00 . A A . 30 ALA HB2 1 1
12 5191 1 1 30 ALA HB3 H -15.225 6.276 -6.053 1.00 . A A . 30 ALA HB3 1 1
12 5192 1 1 30 ALA N N -15.373 6.406 -2.939 1.00 . A A . 30 ALA N 1 1
12 5193 1 1 30 ALA O O -18.505 6.664 -4.676 1.00 . A A . 30 ALA O 1 1
12 5194 1 1 31 ALA C C -19.955 6.475 -1.846 1.00 . A A . 31 ALA C 1 1
12 5195 1 1 31 ALA CA C -19.273 5.243 -2.412 1.00 . A A . 31 ALA CA 1 1
12 5196 1 1 31 ALA CB C -19.296 4.104 -1.401 1.00 . A A . 31 ALA CB 1 1
12 5197 1 1 31 ALA H H -17.159 5.209 -2.272 1.00 . A A . 31 ALA H 1 1
12 5198 1 1 31 ALA HA H -19.806 4.933 -3.286 1.00 . A A . 31 ALA HA 1 1
12 5199 1 1 31 ALA HB1 H -18.501 4.242 -0.683 1.00 . A A . 31 ALA HB1 1 1
12 5200 1 1 31 ALA HB2 H -20.247 4.098 -0.887 1.00 . A A . 31 ALA HB2 1 1
12 5201 1 1 31 ALA HB3 H -19.158 3.165 -1.915 1.00 . A A . 31 ALA HB3 1 1
12 5202 1 1 31 ALA N N -17.903 5.550 -2.813 1.00 . A A . 31 ALA N 1 1
12 5203 1 1 31 ALA O O -21.180 6.542 -1.745 1.00 . A A . 31 ALA O 1 1
12 5204 1 1 32 ALA C C -19.627 9.783 -2.034 1.00 . A A . 32 ALA C 1 1
12 5205 1 1 32 ALA CA C -19.625 8.706 -0.954 1.00 . A A . 32 ALA CA 1 1
12 5206 1 1 32 ALA CB C -18.773 9.128 0.232 1.00 . A A . 32 ALA CB 1 1
12 5207 1 1 32 ALA H H -18.184 7.317 -1.625 1.00 . A A . 32 ALA H 1 1
12 5208 1 1 32 ALA HA H -20.638 8.556 -0.608 1.00 . A A . 32 ALA HA 1 1
12 5209 1 1 32 ALA HB1 H -18.308 8.257 0.669 1.00 . A A . 32 ALA HB1 1 1
12 5210 1 1 32 ALA HB2 H -18.007 9.814 -0.101 1.00 . A A . 32 ALA HB2 1 1
12 5211 1 1 32 ALA HB3 H -19.396 9.612 0.969 1.00 . A A . 32 ALA HB3 1 1
12 5212 1 1 32 ALA N N -19.143 7.448 -1.497 1.00 . A A . 32 ALA N 1 1
12 5213 1 1 32 ALA O O -19.229 10.924 -1.793 1.00 . A A . 32 ALA O 1 1
12 5214 1 1 33 ALA C C -21.171 11.403 -4.091 1.00 . A A . 33 ALA C 1 1
12 5215 1 1 33 ALA CA C -20.127 10.329 -4.353 1.00 . A A . 33 ALA CA 1 1
12 5216 1 1 33 ALA CB C -20.447 9.580 -5.638 1.00 . A A . 33 ALA CB 1 1
12 5217 1 1 33 ALA H H -20.358 8.479 -3.358 1.00 . A A . 33 ALA H 1 1
12 5218 1 1 33 ALA HA H -19.156 10.796 -4.462 1.00 . A A . 33 ALA HA 1 1
12 5219 1 1 33 ALA HB1 H -21.468 9.785 -5.929 1.00 . A A . 33 ALA HB1 1 1
12 5220 1 1 33 ALA HB2 H -19.778 9.904 -6.420 1.00 . A A . 33 ALA HB2 1 1
12 5221 1 1 33 ALA HB3 H -20.325 8.518 -5.476 1.00 . A A . 33 ALA HB3 1 1
12 5222 1 1 33 ALA N N -20.063 9.404 -3.230 1.00 . A A . 33 ALA N 1 1
12 5223 1 1 33 ALA O O -20.908 12.594 -4.246 1.00 . A A . 33 ALA O 1 1
12 5224 1 1 34 ALA C C -23.681 11.843 -1.835 1.00 . A A . 34 ALA C 1 1
12 5225 1 1 34 ALA CA C -23.422 11.887 -3.335 1.00 . A A . 34 ALA CA 1 1
12 5226 1 1 34 ALA CB C -24.682 11.546 -4.117 1.00 . A A . 34 ALA CB 1 1
12 5227 1 1 34 ALA H H -22.508 10.000 -3.607 1.00 . A A . 34 ALA H 1 1
12 5228 1 1 34 ALA HA H -23.110 12.885 -3.609 1.00 . A A . 34 ALA HA 1 1
12 5229 1 1 34 ALA HB1 H -25.362 10.996 -3.484 1.00 . A A . 34 ALA HB1 1 1
12 5230 1 1 34 ALA HB2 H -25.156 12.456 -4.452 1.00 . A A . 34 ALA HB2 1 1
12 5231 1 1 34 ALA HB3 H -24.420 10.944 -4.973 1.00 . A A . 34 ALA HB3 1 1
12 5232 1 1 34 ALA N N -22.351 10.970 -3.682 1.00 . A A . 34 ALA N 1 1
12 5233 1 1 34 ALA O O -24.750 11.428 -1.384 1.00 . A A . 34 ALA O 1 1
12 5234 1 1 35 ALA C C -23.157 13.663 0.866 1.00 . A A . 35 ALA C 1 1
12 5235 1 1 35 ALA CA C -22.785 12.269 0.381 1.00 . A A . 35 ALA CA 1 1
12 5236 1 1 35 ALA CB C -21.478 11.809 1.011 1.00 . A A . 35 ALA CB 1 1
12 5237 1 1 35 ALA H H -21.852 12.565 -1.488 1.00 . A A . 35 ALA H 1 1
12 5238 1 1 35 ALA HA H -23.563 11.577 0.668 1.00 . A A . 35 ALA HA 1 1
12 5239 1 1 35 ALA HB1 H -21.106 12.576 1.675 1.00 . A A . 35 ALA HB1 1 1
12 5240 1 1 35 ALA HB2 H -21.649 10.902 1.569 1.00 . A A . 35 ALA HB2 1 1
12 5241 1 1 35 ALA HB3 H -20.751 11.622 0.235 1.00 . A A . 35 ALA HB3 1 1
12 5242 1 1 35 ALA N N -22.681 12.253 -1.068 1.00 . A A . 35 ALA N 1 1
12 5243 1 1 35 ALA O O -23.037 13.933 2.078 1.00 . A A . 35 ALA O 1 1
12 5244 1 1 35 ALA OXT O -23.584 14.485 0.029 1.00 . A A . 35 ALA OXT 1 1
13 5245 1 1 1 GLY C C 10.177 -23.708 -3.187 1.00 . A A . 1 GLY C 1 1
13 5246 1 1 1 GLY CA C 11.004 -24.950 -2.948 1.00 . A A . 1 GLY CA 1 1
13 5247 1 1 1 GLY H1 H 9.967 -26.271 -4.178 1.00 . A A . 1 GLY H1 1 1
13 5248 1 1 1 GLY H2 H 9.344 -26.157 -2.602 1.00 . A A . 1 GLY H2 1 1
13 5249 1 1 1 GLY H3 H 10.773 -27.023 -2.888 1.00 . A A . 1 GLY H3 1 1
13 5250 1 1 1 GLY HA2 H 11.362 -24.940 -1.930 1.00 . A A . 1 GLY HA2 1 1
13 5251 1 1 1 GLY HA3 H 11.851 -24.947 -3.621 1.00 . A A . 1 GLY HA3 1 1
13 5252 1 1 1 GLY N N 10.219 -26.185 -3.169 1.00 . A A . 1 GLY N 1 1
13 5253 1 1 1 GLY O O 8.945 -23.759 -3.141 1.00 . A A . 1 GLY O 1 1
13 5254 1 1 2 SER C C 9.507 -21.277 -5.059 1.00 . A A . 2 SER C 1 1
13 5255 1 1 2 SER CA C 10.176 -21.325 -3.682 1.00 . A A . 2 SER CA 1 1
13 5256 1 1 2 SER CB C 11.184 -20.181 -3.536 1.00 . A A . 2 SER CB 1 1
13 5257 1 1 2 SER H H 11.824 -22.632 -3.521 1.00 . A A . 2 SER H 1 1
13 5258 1 1 2 SER HA H 9.417 -21.218 -2.924 1.00 . A A . 2 SER HA 1 1
13 5259 1 1 2 SER HB2 H 11.501 -19.856 -4.515 1.00 . A A . 2 SER HB2 1 1
13 5260 1 1 2 SER HB3 H 10.719 -19.356 -3.015 1.00 . A A . 2 SER HB3 1 1
13 5261 1 1 2 SER HG H 12.251 -20.274 -1.888 1.00 . A A . 2 SER HG 1 1
13 5262 1 1 2 SER N N 10.847 -22.597 -3.461 1.00 . A A . 2 SER N 1 1
13 5263 1 1 2 SER O O 9.993 -20.619 -5.981 1.00 . A A . 2 SER O 1 1
13 5264 1 1 2 SER OG O 12.326 -20.601 -2.801 1.00 . A A . 2 SER OG 1 1
13 5265 1 1 3 MET C C 6.183 -21.677 -6.193 1.00 . A A . 3 MET C 1 1
13 5266 1 1 3 MET CA C 7.647 -22.025 -6.438 1.00 . A A . 3 MET CA 1 1
13 5267 1 1 3 MET CB C 7.757 -23.406 -7.088 1.00 . A A . 3 MET CB 1 1
13 5268 1 1 3 MET CE C 7.328 -26.157 -9.187 1.00 . A A . 3 MET CE 1 1
13 5269 1 1 3 MET CG C 6.982 -23.533 -8.392 1.00 . A A . 3 MET CG 1 1
13 5270 1 1 3 MET H H 8.082 -22.521 -4.427 1.00 . A A . 3 MET H 1 1
13 5271 1 1 3 MET HA H 8.074 -21.287 -7.101 1.00 . A A . 3 MET HA 1 1
13 5272 1 1 3 MET HB2 H 8.797 -23.611 -7.291 1.00 . A A . 3 MET HB2 1 1
13 5273 1 1 3 MET HB3 H 7.379 -24.145 -6.398 1.00 . A A . 3 MET HB3 1 1
13 5274 1 1 3 MET HE1 H 8.264 -25.988 -8.671 1.00 . A A . 3 MET HE1 1 1
13 5275 1 1 3 MET HE2 H 7.028 -27.186 -9.064 1.00 . A A . 3 MET HE2 1 1
13 5276 1 1 3 MET HE3 H 7.454 -25.942 -10.238 1.00 . A A . 3 MET HE3 1 1
13 5277 1 1 3 MET HG2 H 6.282 -22.712 -8.461 1.00 . A A . 3 MET HG2 1 1
13 5278 1 1 3 MET HG3 H 7.678 -23.479 -9.215 1.00 . A A . 3 MET HG3 1 1
13 5279 1 1 3 MET N N 8.398 -21.993 -5.191 1.00 . A A . 3 MET N 1 1
13 5280 1 1 3 MET O O 5.609 -20.847 -6.893 1.00 . A A . 3 MET O 1 1
13 5281 1 1 3 MET SD S 6.069 -25.083 -8.504 1.00 . A A . 3 MET SD 1 1
13 5282 1 1 4 ASN C C 3.985 -20.747 -4.161 1.00 . A A . 4 ASN C 1 1
13 5283 1 1 4 ASN CA C 4.177 -22.081 -4.876 1.00 . A A . 4 ASN CA 1 1
13 5284 1 1 4 ASN CB C 3.620 -23.214 -4.010 1.00 . A A . 4 ASN CB 1 1
13 5285 1 1 4 ASN CG C 4.633 -23.756 -3.024 1.00 . A A . 4 ASN CG 1 1
13 5286 1 1 4 ASN H H 6.100 -22.937 -4.646 1.00 . A A . 4 ASN H 1 1
13 5287 1 1 4 ASN HA H 3.633 -22.057 -5.808 1.00 . A A . 4 ASN HA 1 1
13 5288 1 1 4 ASN HB2 H 2.780 -22.842 -3.452 1.00 . A A . 4 ASN HB2 1 1
13 5289 1 1 4 ASN HB3 H 3.297 -24.024 -4.649 1.00 . A A . 4 ASN HB3 1 1
13 5290 1 1 4 ASN HD21 H 5.098 -25.226 -4.282 1.00 . A A . 4 ASN HD21 1 1
13 5291 1 1 4 ASN HD22 H 5.945 -25.224 -2.767 1.00 . A A . 4 ASN HD22 1 1
13 5292 1 1 4 ASN N N 5.586 -22.308 -5.190 1.00 . A A . 4 ASN N 1 1
13 5293 1 1 4 ASN ND2 N 5.295 -24.841 -3.394 1.00 . A A . 4 ASN ND2 1 1
13 5294 1 1 4 ASN O O 4.958 -20.099 -3.776 1.00 . A A . 4 ASN O 1 1
13 5295 1 1 4 ASN OD1 O 4.817 -23.205 -1.941 1.00 . A A . 4 ASN OD1 1 1
13 5296 1 1 5 ALA C C 2.896 -18.977 -1.915 1.00 . A A . 5 ALA C 1 1
13 5297 1 1 5 ALA CA C 2.396 -19.065 -3.362 1.00 . A A . 5 ALA CA 1 1
13 5298 1 1 5 ALA CB C 0.896 -18.800 -3.437 1.00 . A A . 5 ALA CB 1 1
13 5299 1 1 5 ALA H H 1.993 -20.932 -4.292 1.00 . A A . 5 ALA H 1 1
13 5300 1 1 5 ALA HA H 2.893 -18.292 -3.934 1.00 . A A . 5 ALA HA 1 1
13 5301 1 1 5 ALA HB1 H 0.370 -19.735 -3.572 1.00 . A A . 5 ALA HB1 1 1
13 5302 1 1 5 ALA HB2 H 0.568 -18.330 -2.521 1.00 . A A . 5 ALA HB2 1 1
13 5303 1 1 5 ALA HB3 H 0.688 -18.147 -4.272 1.00 . A A . 5 ALA HB3 1 1
13 5304 1 1 5 ALA N N 2.727 -20.346 -3.988 1.00 . A A . 5 ALA N 1 1
13 5305 1 1 5 ALA O O 3.580 -18.016 -1.575 1.00 . A A . 5 ALA O 1 1
13 5306 1 1 6 PRO C C 4.580 -19.808 0.436 1.00 . A A . 6 PRO C 1 1
13 5307 1 1 6 PRO CA C 3.067 -19.980 0.350 1.00 . A A . 6 PRO CA 1 1
13 5308 1 1 6 PRO CB C 2.670 -21.366 0.848 1.00 . A A . 6 PRO CB 1 1
13 5309 1 1 6 PRO CD C 1.675 -21.112 -1.295 1.00 . A A . 6 PRO CD 1 1
13 5310 1 1 6 PRO CG C 1.452 -21.698 0.069 1.00 . A A . 6 PRO CG 1 1
13 5311 1 1 6 PRO HA H 2.584 -19.225 0.951 1.00 . A A . 6 PRO HA 1 1
13 5312 1 1 6 PRO HB2 H 3.469 -22.064 0.650 1.00 . A A . 6 PRO HB2 1 1
13 5313 1 1 6 PRO HB3 H 2.469 -21.327 1.902 1.00 . A A . 6 PRO HB3 1 1
13 5314 1 1 6 PRO HD2 H 2.150 -21.832 -1.941 1.00 . A A . 6 PRO HD2 1 1
13 5315 1 1 6 PRO HD3 H 0.742 -20.782 -1.715 1.00 . A A . 6 PRO HD3 1 1
13 5316 1 1 6 PRO HG2 H 1.337 -22.770 0.005 1.00 . A A . 6 PRO HG2 1 1
13 5317 1 1 6 PRO HG3 H 0.584 -21.252 0.532 1.00 . A A . 6 PRO HG3 1 1
13 5318 1 1 6 PRO N N 2.572 -19.963 -1.036 1.00 . A A . 6 PRO N 1 1
13 5319 1 1 6 PRO O O 5.096 -19.195 1.372 1.00 . A A . 6 PRO O 1 1
13 5320 1 1 7 ALA C C 7.222 -18.815 -0.791 1.00 . A A . 7 ALA C 1 1
13 5321 1 1 7 ALA CA C 6.739 -20.254 -0.606 1.00 . A A . 7 ALA CA 1 1
13 5322 1 1 7 ALA CB C 7.283 -21.140 -1.714 1.00 . A A . 7 ALA CB 1 1
13 5323 1 1 7 ALA H H 4.800 -20.819 -1.269 1.00 . A A . 7 ALA H 1 1
13 5324 1 1 7 ALA HA H 7.119 -20.622 0.330 1.00 . A A . 7 ALA HA 1 1
13 5325 1 1 7 ALA HB1 H 7.682 -22.047 -1.286 1.00 . A A . 7 ALA HB1 1 1
13 5326 1 1 7 ALA HB2 H 6.487 -21.387 -2.402 1.00 . A A . 7 ALA HB2 1 1
13 5327 1 1 7 ALA HB3 H 8.065 -20.615 -2.242 1.00 . A A . 7 ALA HB3 1 1
13 5328 1 1 7 ALA N N 5.280 -20.341 -0.555 1.00 . A A . 7 ALA N 1 1
13 5329 1 1 7 ALA O O 8.398 -18.516 -0.585 1.00 . A A . 7 ALA O 1 1
13 5330 1 1 8 ARG C C 5.650 -15.664 -0.559 1.00 . A A . 8 ARG C 1 1
13 5331 1 1 8 ARG CA C 6.630 -16.519 -1.355 1.00 . A A . 8 ARG CA 1 1
13 5332 1 1 8 ARG CB C 6.576 -16.104 -2.828 1.00 . A A . 8 ARG CB 1 1
13 5333 1 1 8 ARG CD C 5.354 -16.975 -4.824 1.00 . A A . 8 ARG CD 1 1
13 5334 1 1 8 ARG CG C 6.418 -17.265 -3.783 1.00 . A A . 8 ARG CG 1 1
13 5335 1 1 8 ARG CZ C 5.339 -17.549 -7.224 1.00 . A A . 8 ARG CZ 1 1
13 5336 1 1 8 ARG H H 5.410 -18.249 -1.387 1.00 . A A . 8 ARG H 1 1
13 5337 1 1 8 ARG HA H 7.626 -16.356 -0.982 1.00 . A A . 8 ARG HA 1 1
13 5338 1 1 8 ARG HB2 H 5.736 -15.440 -2.970 1.00 . A A . 8 ARG HB2 1 1
13 5339 1 1 8 ARG HB3 H 7.487 -15.581 -3.076 1.00 . A A . 8 ARG HB3 1 1
13 5340 1 1 8 ARG HD2 H 4.382 -17.039 -4.355 1.00 . A A . 8 ARG HD2 1 1
13 5341 1 1 8 ARG HD3 H 5.504 -15.975 -5.200 1.00 . A A . 8 ARG HD3 1 1
13 5342 1 1 8 ARG HE H 5.480 -18.872 -5.724 1.00 . A A . 8 ARG HE 1 1
13 5343 1 1 8 ARG HG2 H 7.358 -17.444 -4.277 1.00 . A A . 8 ARG HG2 1 1
13 5344 1 1 8 ARG HG3 H 6.135 -18.136 -3.215 1.00 . A A . 8 ARG HG3 1 1
13 5345 1 1 8 ARG HH11 H 5.247 -15.562 -6.837 1.00 . A A . 8 ARG HH11 1 1
13 5346 1 1 8 ARG HH12 H 5.197 -15.994 -8.515 1.00 . A A . 8 ARG HH12 1 1
13 5347 1 1 8 ARG HH21 H 5.440 -19.443 -7.943 1.00 . A A . 8 ARG HH21 1 1
13 5348 1 1 8 ARG HH22 H 5.316 -18.188 -9.148 1.00 . A A . 8 ARG HH22 1 1
13 5349 1 1 8 ARG N N 6.318 -17.937 -1.192 1.00 . A A . 8 ARG N 1 1
13 5350 1 1 8 ARG NE N 5.402 -17.915 -5.942 1.00 . A A . 8 ARG NE 1 1
13 5351 1 1 8 ARG NH1 N 5.256 -16.265 -7.550 1.00 . A A . 8 ARG NH1 1 1
13 5352 1 1 8 ARG NH2 N 5.366 -18.466 -8.179 1.00 . A A . 8 ARG NH2 1 1
13 5353 1 1 8 ARG O O 5.508 -14.467 -0.807 1.00 . A A . 8 ARG O 1 1
13 5354 1 1 9 ALA C C 4.491 -14.896 2.388 1.00 . A A . 9 ALA C 1 1
13 5355 1 1 9 ALA CA C 3.932 -15.617 1.168 1.00 . A A . 9 ALA CA 1 1
13 5356 1 1 9 ALA CB C 2.867 -16.619 1.588 1.00 . A A . 9 ALA CB 1 1
13 5357 1 1 9 ALA H H 5.208 -17.215 0.617 1.00 . A A . 9 ALA H 1 1
13 5358 1 1 9 ALA HA H 3.467 -14.889 0.519 1.00 . A A . 9 ALA HA 1 1
13 5359 1 1 9 ALA HB1 H 3.301 -17.606 1.644 1.00 . A A . 9 ALA HB1 1 1
13 5360 1 1 9 ALA HB2 H 2.475 -16.343 2.557 1.00 . A A . 9 ALA HB2 1 1
13 5361 1 1 9 ALA HB3 H 2.065 -16.617 0.864 1.00 . A A . 9 ALA HB3 1 1
13 5362 1 1 9 ALA N N 4.985 -16.283 0.407 1.00 . A A . 9 ALA N 1 1
13 5363 1 1 9 ALA O O 3.753 -14.584 3.327 1.00 . A A . 9 ALA O 1 1
13 5364 1 1 10 ALA C C 5.926 -12.529 3.632 1.00 . A A . 10 ALA C 1 1
13 5365 1 1 10 ALA CA C 6.443 -13.958 3.487 1.00 . A A . 10 ALA CA 1 1
13 5366 1 1 10 ALA CB C 7.952 -13.961 3.298 1.00 . A A . 10 ALA CB 1 1
13 5367 1 1 10 ALA H H 6.328 -14.919 1.606 1.00 . A A . 10 ALA H 1 1
13 5368 1 1 10 ALA HA H 6.217 -14.504 4.390 1.00 . A A . 10 ALA HA 1 1
13 5369 1 1 10 ALA HB1 H 8.257 -14.894 2.849 1.00 . A A . 10 ALA HB1 1 1
13 5370 1 1 10 ALA HB2 H 8.233 -13.142 2.652 1.00 . A A . 10 ALA HB2 1 1
13 5371 1 1 10 ALA HB3 H 8.436 -13.847 4.258 1.00 . A A . 10 ALA HB3 1 1
13 5372 1 1 10 ALA N N 5.792 -14.640 2.379 1.00 . A A . 10 ALA N 1 1
13 5373 1 1 10 ALA O O 5.230 -12.206 4.592 1.00 . A A . 10 ALA O 1 1
13 5374 1 1 11 ALA C C 4.799 -9.945 1.684 1.00 . A A . 11 ALA C 1 1
13 5375 1 1 11 ALA CA C 5.868 -10.278 2.723 1.00 . A A . 11 ALA CA 1 1
13 5376 1 1 11 ALA CB C 7.090 -9.391 2.526 1.00 . A A . 11 ALA CB 1 1
13 5377 1 1 11 ALA H H 6.759 -12.012 1.889 1.00 . A A . 11 ALA H 1 1
13 5378 1 1 11 ALA HA H 5.470 -10.084 3.709 1.00 . A A . 11 ALA HA 1 1
13 5379 1 1 11 ALA HB1 H 7.179 -9.129 1.482 1.00 . A A . 11 ALA HB1 1 1
13 5380 1 1 11 ALA HB2 H 6.982 -8.492 3.115 1.00 . A A . 11 ALA HB2 1 1
13 5381 1 1 11 ALA HB3 H 7.977 -9.924 2.841 1.00 . A A . 11 ALA HB3 1 1
13 5382 1 1 11 ALA N N 6.250 -11.682 2.666 1.00 . A A . 11 ALA N 1 1
13 5383 1 1 11 ALA O O 4.127 -8.915 1.784 1.00 . A A . 11 ALA O 1 1
13 5384 1 1 12 LYS C C 2.277 -10.421 0.148 1.00 . A A . 12 LYS C 1 1
13 5385 1 1 12 LYS CA C 3.691 -10.615 -0.391 1.00 . A A . 12 LYS CA 1 1
13 5386 1 1 12 LYS CB C 3.719 -11.797 -1.362 1.00 . A A . 12 LYS CB 1 1
13 5387 1 1 12 LYS CD C 2.639 -11.290 -3.575 1.00 . A A . 12 LYS CD 1 1
13 5388 1 1 12 LYS CE C 2.270 -9.844 -3.866 1.00 . A A . 12 LYS CE 1 1
13 5389 1 1 12 LYS CG C 3.949 -11.389 -2.809 1.00 . A A . 12 LYS CG 1 1
13 5390 1 1 12 LYS H H 5.214 -11.624 0.685 1.00 . A A . 12 LYS H 1 1
13 5391 1 1 12 LYS HA H 3.983 -9.721 -0.922 1.00 . A A . 12 LYS HA 1 1
13 5392 1 1 12 LYS HB2 H 4.512 -12.471 -1.069 1.00 . A A . 12 LYS HB2 1 1
13 5393 1 1 12 LYS HB3 H 2.776 -12.319 -1.304 1.00 . A A . 12 LYS HB3 1 1
13 5394 1 1 12 LYS HD2 H 2.740 -11.821 -4.509 1.00 . A A . 12 LYS HD2 1 1
13 5395 1 1 12 LYS HD3 H 1.855 -11.739 -2.985 1.00 . A A . 12 LYS HD3 1 1
13 5396 1 1 12 LYS HE2 H 2.088 -9.337 -2.930 1.00 . A A . 12 LYS HE2 1 1
13 5397 1 1 12 LYS HE3 H 3.096 -9.371 -4.376 1.00 . A A . 12 LYS HE3 1 1
13 5398 1 1 12 LYS HG2 H 4.437 -10.425 -2.827 1.00 . A A . 12 LYS HG2 1 1
13 5399 1 1 12 LYS HG3 H 4.582 -12.123 -3.285 1.00 . A A . 12 LYS HG3 1 1
13 5400 1 1 12 LYS HZ1 H 1.077 -10.458 -5.470 1.00 . A A . 12 LYS HZ1 1 1
13 5401 1 1 12 LYS HZ2 H 1.001 -8.796 -5.151 1.00 . A A . 12 LYS HZ2 1 1
13 5402 1 1 12 LYS HZ3 H 0.195 -9.890 -4.134 1.00 . A A . 12 LYS HZ3 1 1
13 5403 1 1 12 LYS N N 4.650 -10.821 0.694 1.00 . A A . 12 LYS N 1 1
13 5404 1 1 12 LYS NZ N 1.052 -9.740 -4.714 1.00 . A A . 12 LYS NZ 1 1
13 5405 1 1 12 LYS O O 1.660 -9.387 -0.082 1.00 . A A . 12 LYS O 1 1
13 5406 1 1 13 THR C C 0.255 -10.179 2.367 1.00 . A A . 13 THR C 1 1
13 5407 1 1 13 THR CA C 0.447 -11.384 1.452 1.00 . A A . 13 THR CA 1 1
13 5408 1 1 13 THR CB C 0.200 -12.662 2.258 1.00 . A A . 13 THR CB 1 1
13 5409 1 1 13 THR CG2 C -1.049 -13.373 1.770 1.00 . A A . 13 THR CG2 1 1
13 5410 1 1 13 THR H H 2.321 -12.222 0.997 1.00 . A A . 13 THR H 1 1
13 5411 1 1 13 THR HA H -0.275 -11.340 0.651 1.00 . A A . 13 THR HA 1 1
13 5412 1 1 13 THR HB H 0.069 -12.399 3.298 1.00 . A A . 13 THR HB 1 1
13 5413 1 1 13 THR HG1 H 1.660 -13.759 3.008 1.00 . A A . 13 THR HG1 1 1
13 5414 1 1 13 THR HG21 H -0.926 -14.438 1.888 1.00 . A A . 13 THR HG21 1 1
13 5415 1 1 13 THR HG22 H -1.210 -13.140 0.729 1.00 . A A . 13 THR HG22 1 1
13 5416 1 1 13 THR HG23 H -1.898 -13.042 2.348 1.00 . A A . 13 THR HG23 1 1
13 5417 1 1 13 THR N N 1.782 -11.420 0.868 1.00 . A A . 13 THR N 1 1
13 5418 1 1 13 THR O O -0.837 -9.614 2.449 1.00 . A A . 13 THR O 1 1
13 5419 1 1 13 THR OG1 O 1.337 -13.526 2.130 1.00 . A A . 13 THR OG1 1 1
13 5420 1 1 14 ALA C C 1.058 -7.362 3.188 1.00 . A A . 14 ALA C 1 1
13 5421 1 1 14 ALA CA C 1.289 -8.658 3.956 1.00 . A A . 14 ALA CA 1 1
13 5422 1 1 14 ALA CB C 2.576 -8.578 4.764 1.00 . A A . 14 ALA CB 1 1
13 5423 1 1 14 ALA H H 2.166 -10.274 2.909 1.00 . A A . 14 ALA H 1 1
13 5424 1 1 14 ALA HA H 0.468 -8.808 4.642 1.00 . A A . 14 ALA HA 1 1
13 5425 1 1 14 ALA HB1 H 2.513 -7.752 5.456 1.00 . A A . 14 ALA HB1 1 1
13 5426 1 1 14 ALA HB2 H 2.716 -9.498 5.312 1.00 . A A . 14 ALA HB2 1 1
13 5427 1 1 14 ALA HB3 H 3.412 -8.424 4.094 1.00 . A A . 14 ALA HB3 1 1
13 5428 1 1 14 ALA N N 1.325 -9.792 3.044 1.00 . A A . 14 ALA N 1 1
13 5429 1 1 14 ALA O O 0.164 -6.584 3.515 1.00 . A A . 14 ALA O 1 1
13 5430 1 1 15 ALA C C 0.423 -6.039 0.501 1.00 . A A . 15 ALA C 1 1
13 5431 1 1 15 ALA CA C 1.716 -5.965 1.310 1.00 . A A . 15 ALA CA 1 1
13 5432 1 1 15 ALA CB C 2.917 -5.827 0.387 1.00 . A A . 15 ALA CB 1 1
13 5433 1 1 15 ALA H H 2.594 -7.776 1.975 1.00 . A A . 15 ALA H 1 1
13 5434 1 1 15 ALA HA H 1.678 -5.093 1.949 1.00 . A A . 15 ALA HA 1 1
13 5435 1 1 15 ALA HB1 H 3.676 -6.538 0.678 1.00 . A A . 15 ALA HB1 1 1
13 5436 1 1 15 ALA HB2 H 2.612 -6.021 -0.630 1.00 . A A . 15 ALA HB2 1 1
13 5437 1 1 15 ALA HB3 H 3.314 -4.826 0.460 1.00 . A A . 15 ALA HB3 1 1
13 5438 1 1 15 ALA N N 1.865 -7.140 2.159 1.00 . A A . 15 ALA N 1 1
13 5439 1 1 15 ALA O O -0.196 -5.018 0.192 1.00 . A A . 15 ALA O 1 1
13 5440 1 1 16 ASP C C -2.430 -7.137 0.241 1.00 . A A . 16 ASP C 1 1
13 5441 1 1 16 ASP CA C -1.201 -7.488 -0.587 1.00 . A A . 16 ASP CA 1 1
13 5442 1 1 16 ASP CB C -1.258 -8.951 -1.024 1.00 . A A . 16 ASP CB 1 1
13 5443 1 1 16 ASP CG C -1.180 -9.113 -2.527 1.00 . A A . 16 ASP CG 1 1
13 5444 1 1 16 ASP H H 0.531 -8.038 0.468 1.00 . A A . 16 ASP H 1 1
13 5445 1 1 16 ASP HA H -1.169 -6.856 -1.463 1.00 . A A . 16 ASP HA 1 1
13 5446 1 1 16 ASP HB2 H -0.426 -9.488 -0.580 1.00 . A A . 16 ASP HB2 1 1
13 5447 1 1 16 ASP HB3 H -2.179 -9.384 -0.676 1.00 . A A . 16 ASP HB3 1 1
13 5448 1 1 16 ASP N N 0.009 -7.258 0.181 1.00 . A A . 16 ASP N 1 1
13 5449 1 1 16 ASP O O -3.496 -6.828 -0.297 1.00 . A A . 16 ASP O 1 1
13 5450 1 1 16 ASP OD1 O -1.257 -8.098 -3.248 1.00 . A A . 16 ASP OD1 1 1
13 5451 1 1 16 ASP OD2 O -1.010 -10.258 -2.999 1.00 . A A . 16 ASP OD2 1 1
13 5452 1 1 17 ALA C C -3.585 -5.330 2.463 1.00 . A A . 17 ALA C 1 1
13 5453 1 1 17 ALA CA C -3.336 -6.832 2.482 1.00 . A A . 17 ALA CA 1 1
13 5454 1 1 17 ALA CB C -3.000 -7.298 3.891 1.00 . A A . 17 ALA CB 1 1
13 5455 1 1 17 ALA H H -1.405 -7.480 1.921 1.00 . A A . 17 ALA H 1 1
13 5456 1 1 17 ALA HA H -4.234 -7.342 2.163 1.00 . A A . 17 ALA HA 1 1
13 5457 1 1 17 ALA HB1 H -2.224 -8.048 3.847 1.00 . A A . 17 ALA HB1 1 1
13 5458 1 1 17 ALA HB2 H -2.654 -6.457 4.473 1.00 . A A . 17 ALA HB2 1 1
13 5459 1 1 17 ALA HB3 H -3.882 -7.718 4.353 1.00 . A A . 17 ALA HB3 1 1
13 5460 1 1 17 ALA N N -2.267 -7.187 1.560 1.00 . A A . 17 ALA N 1 1
13 5461 1 1 17 ALA O O -4.729 -4.880 2.458 1.00 . A A . 17 ALA O 1 1
13 5462 1 1 18 LEU C C -3.162 -2.675 1.030 1.00 . A A . 18 LEU C 1 1
13 5463 1 1 18 LEU CA C -2.620 -3.104 2.381 1.00 . A A . 18 LEU CA 1 1
13 5464 1 1 18 LEU CB C -1.279 -2.411 2.632 1.00 . A A . 18 LEU CB 1 1
13 5465 1 1 18 LEU CD1 C 1.143 -2.713 3.073 1.00 . A A . 18 LEU CD1 1 1
13 5466 1 1 18 LEU CD2 C -0.503 -3.075 4.919 1.00 . A A . 18 LEU CD2 1 1
13 5467 1 1 18 LEU CG C -0.247 -3.204 3.425 1.00 . A A . 18 LEU CG 1 1
13 5468 1 1 18 LEU H H -1.619 -4.970 2.434 1.00 . A A . 18 LEU H 1 1
13 5469 1 1 18 LEU HA H -3.322 -2.804 3.147 1.00 . A A . 18 LEU HA 1 1
13 5470 1 1 18 LEU HB2 H -0.847 -2.162 1.675 1.00 . A A . 18 LEU HB2 1 1
13 5471 1 1 18 LEU HB3 H -1.474 -1.491 3.164 1.00 . A A . 18 LEU HB3 1 1
13 5472 1 1 18 LEU HD11 H 1.093 -1.664 2.818 1.00 . A A . 18 LEU HD11 1 1
13 5473 1 1 18 LEU HD12 H 1.801 -2.854 3.915 1.00 . A A . 18 LEU HD12 1 1
13 5474 1 1 18 LEU HD13 H 1.513 -3.269 2.226 1.00 . A A . 18 LEU HD13 1 1
13 5475 1 1 18 LEU HD21 H -1.179 -3.856 5.236 1.00 . A A . 18 LEU HD21 1 1
13 5476 1 1 18 LEU HD22 H 0.432 -3.168 5.455 1.00 . A A . 18 LEU HD22 1 1
13 5477 1 1 18 LEU HD23 H -0.942 -2.110 5.127 1.00 . A A . 18 LEU HD23 1 1
13 5478 1 1 18 LEU HG H -0.312 -4.246 3.157 1.00 . A A . 18 LEU HG 1 1
13 5479 1 1 18 LEU N N -2.505 -4.556 2.430 1.00 . A A . 18 LEU N 1 1
13 5480 1 1 18 LEU O O -3.896 -1.696 0.934 1.00 . A A . 18 LEU O 1 1
13 5481 1 1 19 ALA C C -4.846 -3.245 -1.315 1.00 . A A . 19 ALA C 1 1
13 5482 1 1 19 ALA CA C -3.323 -3.181 -1.348 1.00 . A A . 19 ALA CA 1 1
13 5483 1 1 19 ALA CB C -2.769 -4.198 -2.335 1.00 . A A . 19 ALA CB 1 1
13 5484 1 1 19 ALA H H -2.078 -4.082 0.112 1.00 . A A . 19 ALA H 1 1
13 5485 1 1 19 ALA HA H -3.020 -2.195 -1.673 1.00 . A A . 19 ALA HA 1 1
13 5486 1 1 19 ALA HB1 H -2.073 -4.852 -1.829 1.00 . A A . 19 ALA HB1 1 1
13 5487 1 1 19 ALA HB2 H -3.580 -4.784 -2.743 1.00 . A A . 19 ALA HB2 1 1
13 5488 1 1 19 ALA HB3 H -2.260 -3.682 -3.136 1.00 . A A . 19 ALA HB3 1 1
13 5489 1 1 19 ALA N N -2.776 -3.403 -0.014 1.00 . A A . 19 ALA N 1 1
13 5490 1 1 19 ALA O O -5.526 -2.373 -1.856 1.00 . A A . 19 ALA O 1 1
13 5491 1 1 20 ALA C C -7.382 -3.315 0.399 1.00 . A A . 20 ALA C 1 1
13 5492 1 1 20 ALA CA C -6.815 -4.419 -0.489 1.00 . A A . 20 ALA CA 1 1
13 5493 1 1 20 ALA CB C -7.139 -5.782 0.096 1.00 . A A . 20 ALA CB 1 1
13 5494 1 1 20 ALA H H -4.781 -4.949 -0.265 1.00 . A A . 20 ALA H 1 1
13 5495 1 1 20 ALA HA H -7.271 -4.353 -1.467 1.00 . A A . 20 ALA HA 1 1
13 5496 1 1 20 ALA HB1 H -8.210 -5.928 0.095 1.00 . A A . 20 ALA HB1 1 1
13 5497 1 1 20 ALA HB2 H -6.671 -6.552 -0.499 1.00 . A A . 20 ALA HB2 1 1
13 5498 1 1 20 ALA HB3 H -6.770 -5.835 1.108 1.00 . A A . 20 ALA HB3 1 1
13 5499 1 1 20 ALA N N -5.376 -4.269 -0.651 1.00 . A A . 20 ALA N 1 1
13 5500 1 1 20 ALA O O -8.435 -2.752 0.104 1.00 . A A . 20 ALA O 1 1
13 5501 1 1 21 ALA C C -7.160 -0.601 1.716 1.00 . A A . 21 ALA C 1 1
13 5502 1 1 21 ALA CA C -7.092 -1.959 2.410 1.00 . A A . 21 ALA CA 1 1
13 5503 1 1 21 ALA CB C -6.149 -1.898 3.603 1.00 . A A . 21 ALA CB 1 1
13 5504 1 1 21 ALA H H -5.853 -3.515 1.675 1.00 . A A . 21 ALA H 1 1
13 5505 1 1 21 ALA HA H -8.078 -2.210 2.776 1.00 . A A . 21 ALA HA 1 1
13 5506 1 1 21 ALA HB1 H -5.725 -0.907 3.675 1.00 . A A . 21 ALA HB1 1 1
13 5507 1 1 21 ALA HB2 H -6.697 -2.118 4.507 1.00 . A A . 21 ALA HB2 1 1
13 5508 1 1 21 ALA HB3 H -5.357 -2.621 3.476 1.00 . A A . 21 ALA HB3 1 1
13 5509 1 1 21 ALA N N -6.675 -3.010 1.483 1.00 . A A . 21 ALA N 1 1
13 5510 1 1 21 ALA O O -8.096 0.168 1.925 1.00 . A A . 21 ALA O 1 1
13 5511 1 1 22 LYS C C -7.215 0.969 -0.926 1.00 . A A . 22 LYS C 1 1
13 5512 1 1 22 LYS CA C -6.130 0.938 0.144 1.00 . A A . 22 LYS CA 1 1
13 5513 1 1 22 LYS CB C -4.749 1.131 -0.493 1.00 . A A . 22 LYS CB 1 1
13 5514 1 1 22 LYS CD C -4.084 2.064 1.765 1.00 . A A . 22 LYS CD 1 1
13 5515 1 1 22 LYS CE C -3.047 1.217 2.486 1.00 . A A . 22 LYS CE 1 1
13 5516 1 1 22 LYS CG C -3.844 2.097 0.261 1.00 . A A . 22 LYS CG 1 1
13 5517 1 1 22 LYS H H -5.473 -0.998 0.708 1.00 . A A . 22 LYS H 1 1
13 5518 1 1 22 LYS HA H -6.311 1.731 0.849 1.00 . A A . 22 LYS HA 1 1
13 5519 1 1 22 LYS HB2 H -4.253 0.173 -0.539 1.00 . A A . 22 LYS HB2 1 1
13 5520 1 1 22 LYS HB3 H -4.879 1.504 -1.497 1.00 . A A . 22 LYS HB3 1 1
13 5521 1 1 22 LYS HD2 H -4.039 3.070 2.150 1.00 . A A . 22 LYS HD2 1 1
13 5522 1 1 22 LYS HD3 H -5.061 1.648 1.952 1.00 . A A . 22 LYS HD3 1 1
13 5523 1 1 22 LYS HE2 H -3.179 1.339 3.550 1.00 . A A . 22 LYS HE2 1 1
13 5524 1 1 22 LYS HE3 H -3.201 0.180 2.222 1.00 . A A . 22 LYS HE3 1 1
13 5525 1 1 22 LYS HG2 H -2.815 1.829 0.070 1.00 . A A . 22 LYS HG2 1 1
13 5526 1 1 22 LYS HG3 H -4.027 3.100 -0.101 1.00 . A A . 22 LYS HG3 1 1
13 5527 1 1 22 LYS HZ1 H -1.019 1.436 2.936 1.00 . A A . 22 LYS HZ1 1 1
13 5528 1 1 22 LYS HZ2 H -1.619 2.616 1.874 1.00 . A A . 22 LYS HZ2 1 1
13 5529 1 1 22 LYS HZ3 H -1.326 1.041 1.315 1.00 . A A . 22 LYS HZ3 1 1
13 5530 1 1 22 LYS N N -6.176 -0.323 0.869 1.00 . A A . 22 LYS N 1 1
13 5531 1 1 22 LYS NZ N -1.658 1.605 2.128 1.00 . A A . 22 LYS NZ 1 1
13 5532 1 1 22 LYS O O -7.870 1.993 -1.139 1.00 . A A . 22 LYS O 1 1
13 5533 1 1 23 LYS C C -9.806 -0.059 -1.986 1.00 . A A . 23 LYS C 1 1
13 5534 1 1 23 LYS CA C -8.440 -0.322 -2.598 1.00 . A A . 23 LYS CA 1 1
13 5535 1 1 23 LYS CB C -8.392 -1.733 -3.190 1.00 . A A . 23 LYS CB 1 1
13 5536 1 1 23 LYS CD C -9.405 -3.328 -4.839 1.00 . A A . 23 LYS CD 1 1
13 5537 1 1 23 LYS CE C -10.845 -3.688 -4.515 1.00 . A A . 23 LYS CE 1 1
13 5538 1 1 23 LYS CG C -9.107 -1.871 -4.523 1.00 . A A . 23 LYS CG 1 1
13 5539 1 1 23 LYS H H -6.828 -0.931 -1.368 1.00 . A A . 23 LYS H 1 1
13 5540 1 1 23 LYS HA H -8.253 0.400 -3.378 1.00 . A A . 23 LYS HA 1 1
13 5541 1 1 23 LYS HB2 H -7.359 -2.018 -3.332 1.00 . A A . 23 LYS HB2 1 1
13 5542 1 1 23 LYS HB3 H -8.848 -2.418 -2.491 1.00 . A A . 23 LYS HB3 1 1
13 5543 1 1 23 LYS HD2 H -9.231 -3.502 -5.890 1.00 . A A . 23 LYS HD2 1 1
13 5544 1 1 23 LYS HD3 H -8.746 -3.956 -4.254 1.00 . A A . 23 LYS HD3 1 1
13 5545 1 1 23 LYS HE2 H -11.186 -3.058 -3.707 1.00 . A A . 23 LYS HE2 1 1
13 5546 1 1 23 LYS HE3 H -11.452 -3.507 -5.391 1.00 . A A . 23 LYS HE3 1 1
13 5547 1 1 23 LYS HG2 H -10.036 -1.322 -4.484 1.00 . A A . 23 LYS HG2 1 1
13 5548 1 1 23 LYS HG3 H -8.479 -1.465 -5.302 1.00 . A A . 23 LYS HG3 1 1
13 5549 1 1 23 LYS HZ1 H -11.167 -5.709 -4.950 1.00 . A A . 23 LYS HZ1 1 1
13 5550 1 1 23 LYS HZ2 H -11.797 -5.218 -3.453 1.00 . A A . 23 LYS HZ2 1 1
13 5551 1 1 23 LYS HZ3 H -10.125 -5.450 -3.636 1.00 . A A . 23 LYS HZ3 1 1
13 5552 1 1 23 LYS N N -7.408 -0.173 -1.577 1.00 . A A . 23 LYS N 1 1
13 5553 1 1 23 LYS NZ N -10.992 -5.113 -4.109 1.00 . A A . 23 LYS NZ 1 1
13 5554 1 1 23 LYS O O -10.645 0.627 -2.567 1.00 . A A . 23 LYS O 1 1
13 5555 1 1 24 THR C C -11.421 1.029 0.361 1.00 . A A . 24 THR C 1 1
13 5556 1 1 24 THR CA C -11.211 -0.430 -0.047 1.00 . A A . 24 THR CA 1 1
13 5557 1 1 24 THR CB C -11.144 -1.300 1.204 1.00 . A A . 24 THR CB 1 1
13 5558 1 1 24 THR CG2 C -12.375 -1.118 2.042 1.00 . A A . 24 THR CG2 1 1
13 5559 1 1 24 THR H H -9.292 -1.147 -0.397 1.00 . A A . 24 THR H 1 1
13 5560 1 1 24 THR HA H -12.038 -0.764 -0.650 1.00 . A A . 24 THR HA 1 1
13 5561 1 1 24 THR HB H -10.292 -0.991 1.773 1.00 . A A . 24 THR HB 1 1
13 5562 1 1 24 THR HG1 H -10.059 -2.851 0.621 1.00 . A A . 24 THR HG1 1 1
13 5563 1 1 24 THR HG21 H -12.627 -0.071 2.059 1.00 . A A . 24 THR HG21 1 1
13 5564 1 1 24 THR HG22 H -12.176 -1.463 3.043 1.00 . A A . 24 THR HG22 1 1
13 5565 1 1 24 THR HG23 H -13.185 -1.680 1.614 1.00 . A A . 24 THR HG23 1 1
13 5566 1 1 24 THR N N -9.999 -0.601 -0.795 1.00 . A A . 24 THR N 1 1
13 5567 1 1 24 THR O O -12.515 1.570 0.210 1.00 . A A . 24 THR O 1 1
13 5568 1 1 24 THR OG1 O -10.990 -2.681 0.845 1.00 . A A . 24 THR OG1 1 1
13 5569 1 1 25 ALA C C -10.930 3.937 0.173 1.00 . A A . 25 ALA C 1 1
13 5570 1 1 25 ALA CA C -10.427 3.049 1.304 1.00 . A A . 25 ALA CA 1 1
13 5571 1 1 25 ALA CB C -9.058 3.517 1.777 1.00 . A A . 25 ALA CB 1 1
13 5572 1 1 25 ALA H H -9.529 1.154 0.992 1.00 . A A . 25 ALA H 1 1
13 5573 1 1 25 ALA HA H -11.114 3.117 2.135 1.00 . A A . 25 ALA HA 1 1
13 5574 1 1 25 ALA HB1 H -9.172 4.131 2.657 1.00 . A A . 25 ALA HB1 1 1
13 5575 1 1 25 ALA HB2 H -8.445 2.658 2.014 1.00 . A A . 25 ALA HB2 1 1
13 5576 1 1 25 ALA HB3 H -8.585 4.091 0.995 1.00 . A A . 25 ALA HB3 1 1
13 5577 1 1 25 ALA N N -10.367 1.653 0.879 1.00 . A A . 25 ALA N 1 1
13 5578 1 1 25 ALA O O -11.830 4.764 0.362 1.00 . A A . 25 ALA O 1 1
13 5579 1 1 26 ALA C C -12.169 4.140 -2.604 1.00 . A A . 26 ALA C 1 1
13 5580 1 1 26 ALA CA C -10.746 4.496 -2.188 1.00 . A A . 26 ALA CA 1 1
13 5581 1 1 26 ALA CB C -9.774 4.233 -3.328 1.00 . A A . 26 ALA CB 1 1
13 5582 1 1 26 ALA H H -9.620 3.089 -1.069 1.00 . A A . 26 ALA H 1 1
13 5583 1 1 26 ALA HA H -10.704 5.547 -1.945 1.00 . A A . 26 ALA HA 1 1
13 5584 1 1 26 ALA HB1 H -10.220 4.545 -4.259 1.00 . A A . 26 ALA HB1 1 1
13 5585 1 1 26 ALA HB2 H -8.863 4.789 -3.160 1.00 . A A . 26 ALA HB2 1 1
13 5586 1 1 26 ALA HB3 H -9.548 3.178 -3.371 1.00 . A A . 26 ALA HB3 1 1
13 5587 1 1 26 ALA N N -10.349 3.745 -1.003 1.00 . A A . 26 ALA N 1 1
13 5588 1 1 26 ALA O O -12.967 5.015 -2.950 1.00 . A A . 26 ALA O 1 1
13 5589 1 1 27 ASP C C -14.890 2.950 -2.049 1.00 . A A . 27 ASP C 1 1
13 5590 1 1 27 ASP CA C -13.799 2.352 -2.921 1.00 . A A . 27 ASP CA 1 1
13 5591 1 1 27 ASP CB C -13.856 0.831 -2.802 1.00 . A A . 27 ASP CB 1 1
13 5592 1 1 27 ASP CG C -14.941 0.238 -3.678 1.00 . A A . 27 ASP CG 1 1
13 5593 1 1 27 ASP H H -11.804 2.214 -2.227 1.00 . A A . 27 ASP H 1 1
13 5594 1 1 27 ASP HA H -13.979 2.630 -3.948 1.00 . A A . 27 ASP HA 1 1
13 5595 1 1 27 ASP HB2 H -12.902 0.413 -3.087 1.00 . A A . 27 ASP HB2 1 1
13 5596 1 1 27 ASP HB3 H -14.064 0.566 -1.775 1.00 . A A . 27 ASP HB3 1 1
13 5597 1 1 27 ASP N N -12.482 2.852 -2.541 1.00 . A A . 27 ASP N 1 1
13 5598 1 1 27 ASP O O -15.886 3.465 -2.552 1.00 . A A . 27 ASP O 1 1
13 5599 1 1 27 ASP OD1 O -15.003 0.590 -4.875 1.00 . A A . 27 ASP OD1 1 1
13 5600 1 1 27 ASP OD2 O -15.743 -0.574 -3.170 1.00 . A A . 27 ASP OD2 1 1
13 5601 1 1 28 ALA C C -15.966 4.834 0.047 1.00 . A A . 28 ALA C 1 1
13 5602 1 1 28 ALA CA C -15.668 3.353 0.223 1.00 . A A . 28 ALA CA 1 1
13 5603 1 1 28 ALA CB C -15.197 3.068 1.640 1.00 . A A . 28 ALA CB 1 1
13 5604 1 1 28 ALA H H -13.815 2.547 -0.415 1.00 . A A . 28 ALA H 1 1
13 5605 1 1 28 ALA HA H -16.575 2.793 0.053 1.00 . A A . 28 ALA HA 1 1
13 5606 1 1 28 ALA HB1 H -14.697 3.939 2.036 1.00 . A A . 28 ALA HB1 1 1
13 5607 1 1 28 ALA HB2 H -16.047 2.828 2.261 1.00 . A A . 28 ALA HB2 1 1
13 5608 1 1 28 ALA HB3 H -14.512 2.233 1.631 1.00 . A A . 28 ALA HB3 1 1
13 5609 1 1 28 ALA N N -14.677 2.896 -0.742 1.00 . A A . 28 ALA N 1 1
13 5610 1 1 28 ALA O O -17.105 5.266 0.193 1.00 . A A . 28 ALA O 1 1
13 5611 1 1 29 ALA C C -15.834 7.343 -1.774 1.00 . A A . 29 ALA C 1 1
13 5612 1 1 29 ALA CA C -15.092 7.039 -0.476 1.00 . A A . 29 ALA CA 1 1
13 5613 1 1 29 ALA CB C -13.732 7.719 -0.472 1.00 . A A . 29 ALA CB 1 1
13 5614 1 1 29 ALA H H -14.056 5.195 -0.413 1.00 . A A . 29 ALA H 1 1
13 5615 1 1 29 ALA HA H -15.665 7.427 0.355 1.00 . A A . 29 ALA HA 1 1
13 5616 1 1 29 ALA HB1 H -12.956 6.974 -0.571 1.00 . A A . 29 ALA HB1 1 1
13 5617 1 1 29 ALA HB2 H -13.673 8.411 -1.298 1.00 . A A . 29 ALA HB2 1 1
13 5618 1 1 29 ALA HB3 H -13.599 8.254 0.457 1.00 . A A . 29 ALA HB3 1 1
13 5619 1 1 29 ALA N N -14.938 5.604 -0.287 1.00 . A A . 29 ALA N 1 1
13 5620 1 1 29 ALA O O -16.671 8.247 -1.830 1.00 . A A . 29 ALA O 1 1
13 5621 1 1 30 ALA C C -17.569 6.280 -4.172 1.00 . A A . 30 ALA C 1 1
13 5622 1 1 30 ALA CA C -16.135 6.793 -4.121 1.00 . A A . 30 ALA CA 1 1
13 5623 1 1 30 ALA CB C -15.289 6.132 -5.196 1.00 . A A . 30 ALA CB 1 1
13 5624 1 1 30 ALA H H -14.911 5.825 -2.692 1.00 . A A . 30 ALA H 1 1
13 5625 1 1 30 ALA HA H -16.141 7.856 -4.306 1.00 . A A . 30 ALA HA 1 1
13 5626 1 1 30 ALA HB1 H -15.921 5.832 -6.019 1.00 . A A . 30 ALA HB1 1 1
13 5627 1 1 30 ALA HB2 H -14.547 6.832 -5.550 1.00 . A A . 30 ALA HB2 1 1
13 5628 1 1 30 ALA HB3 H -14.797 5.264 -4.786 1.00 . A A . 30 ALA HB3 1 1
13 5629 1 1 30 ALA N N -15.540 6.572 -2.811 1.00 . A A . 30 ALA N 1 1
13 5630 1 1 30 ALA O O -18.442 6.897 -4.783 1.00 . A A . 30 ALA O 1 1
13 5631 1 1 31 ALA C C -19.967 5.047 -2.343 1.00 . A A . 31 ALA C 1 1
13 5632 1 1 31 ALA CA C -19.126 4.541 -3.511 1.00 . A A . 31 ALA CA 1 1
13 5633 1 1 31 ALA CB C -18.996 3.027 -3.455 1.00 . A A . 31 ALA CB 1 1
13 5634 1 1 31 ALA H H -17.077 4.723 -3.021 1.00 . A A . 31 ALA H 1 1
13 5635 1 1 31 ALA HA H -19.620 4.802 -4.436 1.00 . A A . 31 ALA HA 1 1
13 5636 1 1 31 ALA HB1 H -17.952 2.756 -3.415 1.00 . A A . 31 ALA HB1 1 1
13 5637 1 1 31 ALA HB2 H -19.501 2.655 -2.575 1.00 . A A . 31 ALA HB2 1 1
13 5638 1 1 31 ALA HB3 H -19.447 2.593 -4.337 1.00 . A A . 31 ALA HB3 1 1
13 5639 1 1 31 ALA N N -17.811 5.158 -3.517 1.00 . A A . 31 ALA N 1 1
13 5640 1 1 31 ALA O O -20.960 4.425 -1.962 1.00 . A A . 31 ALA O 1 1
13 5641 1 1 32 ALA C C -21.245 7.861 -1.222 1.00 . A A . 32 ALA C 1 1
13 5642 1 1 32 ALA CA C -20.318 6.778 -0.684 1.00 . A A . 32 ALA CA 1 1
13 5643 1 1 32 ALA CB C -19.375 7.347 0.365 1.00 . A A . 32 ALA CB 1 1
13 5644 1 1 32 ALA H H -18.742 6.602 -2.079 1.00 . A A . 32 ALA H 1 1
13 5645 1 1 32 ALA HA H -20.915 6.005 -0.219 1.00 . A A . 32 ALA HA 1 1
13 5646 1 1 32 ALA HB1 H -19.947 7.719 1.203 1.00 . A A . 32 ALA HB1 1 1
13 5647 1 1 32 ALA HB2 H -18.703 6.572 0.704 1.00 . A A . 32 ALA HB2 1 1
13 5648 1 1 32 ALA HB3 H -18.803 8.157 -0.065 1.00 . A A . 32 ALA HB3 1 1
13 5649 1 1 32 ALA N N -19.566 6.171 -1.769 1.00 . A A . 32 ALA N 1 1
13 5650 1 1 32 ALA O O -21.110 9.034 -0.882 1.00 . A A . 32 ALA O 1 1
13 5651 1 1 33 ALA C C -24.031 8.957 -1.529 1.00 . A A . 33 ALA C 1 1
13 5652 1 1 33 ALA CA C -23.148 8.399 -2.639 1.00 . A A . 33 ALA CA 1 1
13 5653 1 1 33 ALA CB C -23.996 7.718 -3.704 1.00 . A A . 33 ALA CB 1 1
13 5654 1 1 33 ALA H H -22.193 6.527 -2.375 1.00 . A A . 33 ALA H 1 1
13 5655 1 1 33 ALA HA H -22.610 9.212 -3.102 1.00 . A A . 33 ALA HA 1 1
13 5656 1 1 33 ALA HB1 H -24.774 7.140 -3.230 1.00 . A A . 33 ALA HB1 1 1
13 5657 1 1 33 ALA HB2 H -24.442 8.466 -4.342 1.00 . A A . 33 ALA HB2 1 1
13 5658 1 1 33 ALA HB3 H -23.372 7.063 -4.296 1.00 . A A . 33 ALA HB3 1 1
13 5659 1 1 33 ALA N N -22.172 7.465 -2.090 1.00 . A A . 33 ALA N 1 1
13 5660 1 1 33 ALA O O -24.040 10.160 -1.271 1.00 . A A . 33 ALA O 1 1
13 5661 1 1 34 ALA C C -25.364 7.443 1.395 1.00 . A A . 34 ALA C 1 1
13 5662 1 1 34 ALA CA C -25.588 8.429 0.259 1.00 . A A . 34 ALA CA 1 1
13 5663 1 1 34 ALA CB C -27.055 8.476 -0.138 1.00 . A A . 34 ALA CB 1 1
13 5664 1 1 34 ALA H H -24.749 7.131 -1.179 1.00 . A A . 34 ALA H 1 1
13 5665 1 1 34 ALA HA H -25.293 9.414 0.587 1.00 . A A . 34 ALA HA 1 1
13 5666 1 1 34 ALA HB1 H -27.166 9.066 -1.035 1.00 . A A . 34 ALA HB1 1 1
13 5667 1 1 34 ALA HB2 H -27.408 7.474 -0.322 1.00 . A A . 34 ALA HB2 1 1
13 5668 1 1 34 ALA HB3 H -27.629 8.920 0.660 1.00 . A A . 34 ALA HB3 1 1
13 5669 1 1 34 ALA N N -24.761 8.067 -0.879 1.00 . A A . 34 ALA N 1 1
13 5670 1 1 34 ALA O O -26.289 6.767 1.848 1.00 . A A . 34 ALA O 1 1
13 5671 1 1 35 ALA C C -23.609 7.159 4.221 1.00 . A A . 35 ALA C 1 1
13 5672 1 1 35 ALA CA C -23.750 6.429 2.897 1.00 . A A . 35 ALA CA 1 1
13 5673 1 1 35 ALA CB C -22.457 5.708 2.547 1.00 . A A . 35 ALA CB 1 1
13 5674 1 1 35 ALA H H -23.438 7.949 1.464 1.00 . A A . 35 ALA H 1 1
13 5675 1 1 35 ALA HA H -24.534 5.692 2.985 1.00 . A A . 35 ALA HA 1 1
13 5676 1 1 35 ALA HB1 H -21.647 6.117 3.132 1.00 . A A . 35 ALA HB1 1 1
13 5677 1 1 35 ALA HB2 H -22.564 4.656 2.767 1.00 . A A . 35 ALA HB2 1 1
13 5678 1 1 35 ALA HB3 H -22.243 5.836 1.497 1.00 . A A . 35 ALA HB3 1 1
13 5679 1 1 35 ALA N N -24.121 7.357 1.841 1.00 . A A . 35 ALA N 1 1
13 5680 1 1 35 ALA O O -23.182 8.331 4.208 1.00 . A A . 35 ALA O 1 1
13 5681 1 1 35 ALA OXT O -23.934 6.567 5.268 1.00 . A A . 35 ALA OXT 1 1
14 5682 1 1 1 GLY C C 21.776 -8.515 9.620 1.00 . A A . 1 GLY C 1 1
14 5683 1 1 1 GLY CA C 23.245 -8.743 9.890 1.00 . A A . 1 GLY CA 1 1
14 5684 1 1 1 GLY H1 H 24.050 -10.138 11.215 1.00 . A A . 1 GLY H1 1 1
14 5685 1 1 1 GLY H2 H 24.069 -10.637 9.594 1.00 . A A . 1 GLY H2 1 1
14 5686 1 1 1 GLY H3 H 22.620 -10.643 10.466 1.00 . A A . 1 GLY H3 1 1
14 5687 1 1 1 GLY HA2 H 23.568 -8.065 10.667 1.00 . A A . 1 GLY HA2 1 1
14 5688 1 1 1 GLY HA3 H 23.801 -8.536 8.988 1.00 . A A . 1 GLY HA3 1 1
14 5689 1 1 1 GLY N N 23.516 -10.135 10.319 1.00 . A A . 1 GLY N 1 1
14 5690 1 1 1 GLY O O 20.971 -9.443 9.731 1.00 . A A . 1 GLY O 1 1
14 5691 1 1 2 SER C C 19.619 -7.325 7.578 1.00 . A A . 2 SER C 1 1
14 5692 1 1 2 SER CA C 20.041 -6.913 8.992 1.00 . A A . 2 SER CA 1 1
14 5693 1 1 2 SER CB C 19.889 -5.402 9.182 1.00 . A A . 2 SER CB 1 1
14 5694 1 1 2 SER H H 22.116 -6.590 9.208 1.00 . A A . 2 SER H 1 1
14 5695 1 1 2 SER HA H 19.413 -7.422 9.708 1.00 . A A . 2 SER HA 1 1
14 5696 1 1 2 SER HB2 H 19.686 -4.934 8.227 1.00 . A A . 2 SER HB2 1 1
14 5697 1 1 2 SER HB3 H 19.074 -5.207 9.862 1.00 . A A . 2 SER HB3 1 1
14 5698 1 1 2 SER HG H 21.241 -3.979 9.325 1.00 . A A . 2 SER HG 1 1
14 5699 1 1 2 SER N N 21.426 -7.285 9.266 1.00 . A A . 2 SER N 1 1
14 5700 1 1 2 SER O O 19.157 -6.503 6.784 1.00 . A A . 2 SER O 1 1
14 5701 1 1 2 SER OG O 21.078 -4.844 9.723 1.00 . A A . 2 SER OG 1 1
14 5702 1 1 3 MET C C 18.770 -10.499 6.123 1.00 . A A . 3 MET C 1 1
14 5703 1 1 3 MET CA C 19.397 -9.122 5.968 1.00 . A A . 3 MET CA 1 1
14 5704 1 1 3 MET CB C 20.610 -9.190 5.036 1.00 . A A . 3 MET CB 1 1
14 5705 1 1 3 MET CE C 20.443 -9.256 1.172 1.00 . A A . 3 MET CE 1 1
14 5706 1 1 3 MET CG C 20.459 -8.339 3.788 1.00 . A A . 3 MET CG 1 1
14 5707 1 1 3 MET H H 20.161 -9.211 7.934 1.00 . A A . 3 MET H 1 1
14 5708 1 1 3 MET HA H 18.667 -8.450 5.545 1.00 . A A . 3 MET HA 1 1
14 5709 1 1 3 MET HB2 H 21.486 -8.854 5.573 1.00 . A A . 3 MET HB2 1 1
14 5710 1 1 3 MET HB3 H 20.758 -10.214 4.729 1.00 . A A . 3 MET HB3 1 1
14 5711 1 1 3 MET HE1 H 20.994 -9.536 0.286 1.00 . A A . 3 MET HE1 1 1
14 5712 1 1 3 MET HE2 H 19.830 -10.086 1.493 1.00 . A A . 3 MET HE2 1 1
14 5713 1 1 3 MET HE3 H 19.813 -8.406 0.951 1.00 . A A . 3 MET HE3 1 1
14 5714 1 1 3 MET HG2 H 19.447 -8.437 3.426 1.00 . A A . 3 MET HG2 1 1
14 5715 1 1 3 MET HG3 H 20.647 -7.307 4.049 1.00 . A A . 3 MET HG3 1 1
14 5716 1 1 3 MET N N 19.780 -8.601 7.267 1.00 . A A . 3 MET N 1 1
14 5717 1 1 3 MET O O 19.329 -11.506 5.682 1.00 . A A . 3 MET O 1 1
14 5718 1 1 3 MET SD S 21.595 -8.823 2.474 1.00 . A A . 3 MET SD 1 1
14 5719 1 1 4 ASN C C 15.920 -12.039 5.865 1.00 . A A . 4 ASN C 1 1
14 5720 1 1 4 ASN CA C 16.905 -11.792 6.992 1.00 . A A . 4 ASN CA 1 1
14 5721 1 1 4 ASN CB C 16.164 -11.796 8.341 1.00 . A A . 4 ASN CB 1 1
14 5722 1 1 4 ASN CG C 16.053 -10.422 8.983 1.00 . A A . 4 ASN CG 1 1
14 5723 1 1 4 ASN H H 17.220 -9.704 7.110 1.00 . A A . 4 ASN H 1 1
14 5724 1 1 4 ASN HA H 17.635 -12.586 6.993 1.00 . A A . 4 ASN HA 1 1
14 5725 1 1 4 ASN HB2 H 15.165 -12.173 8.186 1.00 . A A . 4 ASN HB2 1 1
14 5726 1 1 4 ASN HB3 H 16.686 -12.451 9.023 1.00 . A A . 4 ASN HB3 1 1
14 5727 1 1 4 ASN HD21 H 16.670 -11.174 10.719 1.00 . A A . 4 ASN HD21 1 1
14 5728 1 1 4 ASN HD22 H 16.317 -9.475 10.703 1.00 . A A . 4 ASN HD22 1 1
14 5729 1 1 4 ASN N N 17.616 -10.539 6.774 1.00 . A A . 4 ASN N 1 1
14 5730 1 1 4 ASN ND2 N 16.380 -10.345 10.261 1.00 . A A . 4 ASN ND2 1 1
14 5731 1 1 4 ASN O O 14.898 -11.359 5.760 1.00 . A A . 4 ASN O 1 1
14 5732 1 1 4 ASN OD1 O 15.667 -9.445 8.340 1.00 . A A . 4 ASN OD1 1 1
14 5733 1 1 5 ALA C C 13.964 -13.754 4.294 1.00 . A A . 5 ALA C 1 1
14 5734 1 1 5 ALA CA C 15.395 -13.366 3.883 1.00 . A A . 5 ALA CA 1 1
14 5735 1 1 5 ALA CB C 16.037 -14.484 3.068 1.00 . A A . 5 ALA CB 1 1
14 5736 1 1 5 ALA H H 17.059 -13.529 5.182 1.00 . A A . 5 ALA H 1 1
14 5737 1 1 5 ALA HA H 15.340 -12.494 3.253 1.00 . A A . 5 ALA HA 1 1
14 5738 1 1 5 ALA HB1 H 17.113 -14.389 3.107 1.00 . A A . 5 ALA HB1 1 1
14 5739 1 1 5 ALA HB2 H 15.746 -15.439 3.477 1.00 . A A . 5 ALA HB2 1 1
14 5740 1 1 5 ALA HB3 H 15.706 -14.415 2.041 1.00 . A A . 5 ALA HB3 1 1
14 5741 1 1 5 ALA N N 16.233 -13.020 5.027 1.00 . A A . 5 ALA N 1 1
14 5742 1 1 5 ALA O O 13.004 -13.207 3.749 1.00 . A A . 5 ALA O 1 1
14 5743 1 1 6 PRO C C 11.591 -14.039 6.244 1.00 . A A . 6 PRO C 1 1
14 5744 1 1 6 PRO CA C 12.445 -15.152 5.655 1.00 . A A . 6 PRO CA 1 1
14 5745 1 1 6 PRO CB C 12.724 -16.226 6.712 1.00 . A A . 6 PRO CB 1 1
14 5746 1 1 6 PRO CD C 14.834 -15.342 6.060 1.00 . A A . 6 PRO CD 1 1
14 5747 1 1 6 PRO CG C 14.085 -15.925 7.222 1.00 . A A . 6 PRO CG 1 1
14 5748 1 1 6 PRO HA H 11.927 -15.596 4.817 1.00 . A A . 6 PRO HA 1 1
14 5749 1 1 6 PRO HB2 H 11.988 -16.163 7.496 1.00 . A A . 6 PRO HB2 1 1
14 5750 1 1 6 PRO HB3 H 12.687 -17.200 6.252 1.00 . A A . 6 PRO HB3 1 1
14 5751 1 1 6 PRO HD2 H 15.560 -14.628 6.406 1.00 . A A . 6 PRO HD2 1 1
14 5752 1 1 6 PRO HD3 H 15.310 -16.116 5.488 1.00 . A A . 6 PRO HD3 1 1
14 5753 1 1 6 PRO HG2 H 14.026 -15.211 8.031 1.00 . A A . 6 PRO HG2 1 1
14 5754 1 1 6 PRO HG3 H 14.561 -16.835 7.557 1.00 . A A . 6 PRO HG3 1 1
14 5755 1 1 6 PRO N N 13.780 -14.682 5.266 1.00 . A A . 6 PRO N 1 1
14 5756 1 1 6 PRO O O 10.362 -14.075 6.172 1.00 . A A . 6 PRO O 1 1
14 5757 1 1 7 ALA C C 10.970 -10.993 6.380 1.00 . A A . 7 ALA C 1 1
14 5758 1 1 7 ALA CA C 11.562 -11.921 7.430 1.00 . A A . 7 ALA CA 1 1
14 5759 1 1 7 ALA CB C 12.505 -11.154 8.345 1.00 . A A . 7 ALA CB 1 1
14 5760 1 1 7 ALA H H 13.237 -13.058 6.796 1.00 . A A . 7 ALA H 1 1
14 5761 1 1 7 ALA HA H 10.764 -12.321 8.029 1.00 . A A . 7 ALA HA 1 1
14 5762 1 1 7 ALA HB1 H 11.970 -10.832 9.227 1.00 . A A . 7 ALA HB1 1 1
14 5763 1 1 7 ALA HB2 H 13.327 -11.792 8.634 1.00 . A A . 7 ALA HB2 1 1
14 5764 1 1 7 ALA HB3 H 12.889 -10.288 7.822 1.00 . A A . 7 ALA HB3 1 1
14 5765 1 1 7 ALA N N 12.255 -13.040 6.806 1.00 . A A . 7 ALA N 1 1
14 5766 1 1 7 ALA O O 10.044 -10.231 6.656 1.00 . A A . 7 ALA O 1 1
14 5767 1 1 8 ARG C C 10.088 -10.996 3.170 1.00 . A A . 8 ARG C 1 1
14 5768 1 1 8 ARG CA C 11.052 -10.239 4.074 1.00 . A A . 8 ARG CA 1 1
14 5769 1 1 8 ARG CB C 12.247 -9.740 3.268 1.00 . A A . 8 ARG CB 1 1
14 5770 1 1 8 ARG CD C 14.245 -8.565 4.237 1.00 . A A . 8 ARG CD 1 1
14 5771 1 1 8 ARG CG C 12.796 -8.434 3.800 1.00 . A A . 8 ARG CG 1 1
14 5772 1 1 8 ARG CZ C 15.457 -7.167 5.874 1.00 . A A . 8 ARG CZ 1 1
14 5773 1 1 8 ARG H H 12.240 -11.700 5.025 1.00 . A A . 8 ARG H 1 1
14 5774 1 1 8 ARG HA H 10.539 -9.386 4.494 1.00 . A A . 8 ARG HA 1 1
14 5775 1 1 8 ARG HB2 H 13.031 -10.484 3.305 1.00 . A A . 8 ARG HB2 1 1
14 5776 1 1 8 ARG HB3 H 11.943 -9.593 2.241 1.00 . A A . 8 ARG HB3 1 1
14 5777 1 1 8 ARG HD2 H 14.508 -9.611 4.261 1.00 . A A . 8 ARG HD2 1 1
14 5778 1 1 8 ARG HD3 H 14.873 -8.050 3.524 1.00 . A A . 8 ARG HD3 1 1
14 5779 1 1 8 ARG HE H 13.808 -8.219 6.262 1.00 . A A . 8 ARG HE 1 1
14 5780 1 1 8 ARG HG2 H 12.726 -7.682 3.032 1.00 . A A . 8 ARG HG2 1 1
14 5781 1 1 8 ARG HG3 H 12.203 -8.138 4.653 1.00 . A A . 8 ARG HG3 1 1
14 5782 1 1 8 ARG HH11 H 16.354 -7.257 4.050 1.00 . A A . 8 ARG HH11 1 1
14 5783 1 1 8 ARG HH12 H 17.140 -6.249 5.225 1.00 . A A . 8 ARG HH12 1 1
14 5784 1 1 8 ARG HH21 H 14.825 -6.902 7.783 1.00 . A A . 8 ARG HH21 1 1
14 5785 1 1 8 ARG HH22 H 16.265 -6.021 7.343 1.00 . A A . 8 ARG HH22 1 1
14 5786 1 1 8 ARG N N 11.508 -11.070 5.176 1.00 . A A . 8 ARG N 1 1
14 5787 1 1 8 ARG NE N 14.462 -7.992 5.564 1.00 . A A . 8 ARG NE 1 1
14 5788 1 1 8 ARG NH1 N 16.392 -6.867 4.981 1.00 . A A . 8 ARG NH1 1 1
14 5789 1 1 8 ARG NH2 N 15.525 -6.662 7.097 1.00 . A A . 8 ARG NH2 1 1
14 5790 1 1 8 ARG O O 9.643 -10.476 2.147 1.00 . A A . 8 ARG O 1 1
14 5791 1 1 9 ALA C C 7.396 -12.685 3.083 1.00 . A A . 9 ALA C 1 1
14 5792 1 1 9 ALA CA C 8.844 -13.044 2.772 1.00 . A A . 9 ALA CA 1 1
14 5793 1 1 9 ALA CB C 9.097 -14.517 3.040 1.00 . A A . 9 ALA CB 1 1
14 5794 1 1 9 ALA H H 10.155 -12.590 4.373 1.00 . A A . 9 ALA H 1 1
14 5795 1 1 9 ALA HA H 9.036 -12.854 1.727 1.00 . A A . 9 ALA HA 1 1
14 5796 1 1 9 ALA HB1 H 9.784 -14.903 2.302 1.00 . A A . 9 ALA HB1 1 1
14 5797 1 1 9 ALA HB2 H 9.522 -14.637 4.024 1.00 . A A . 9 ALA HB2 1 1
14 5798 1 1 9 ALA HB3 H 8.163 -15.059 2.982 1.00 . A A . 9 ALA HB3 1 1
14 5799 1 1 9 ALA N N 9.763 -12.224 3.554 1.00 . A A . 9 ALA N 1 1
14 5800 1 1 9 ALA O O 6.515 -12.802 2.229 1.00 . A A . 9 ALA O 1 1
14 5801 1 1 10 ALA C C 5.350 -10.572 4.066 1.00 . A A . 10 ALA C 1 1
14 5802 1 1 10 ALA CA C 5.819 -11.856 4.744 1.00 . A A . 10 ALA CA 1 1
14 5803 1 1 10 ALA CB C 5.785 -11.699 6.258 1.00 . A A . 10 ALA CB 1 1
14 5804 1 1 10 ALA H H 7.912 -12.111 4.923 1.00 . A A . 10 ALA H 1 1
14 5805 1 1 10 ALA HA H 5.151 -12.662 4.474 1.00 . A A . 10 ALA HA 1 1
14 5806 1 1 10 ALA HB1 H 4.773 -11.834 6.612 1.00 . A A . 10 ALA HB1 1 1
14 5807 1 1 10 ALA HB2 H 6.426 -12.440 6.712 1.00 . A A . 10 ALA HB2 1 1
14 5808 1 1 10 ALA HB3 H 6.131 -10.711 6.525 1.00 . A A . 10 ALA HB3 1 1
14 5809 1 1 10 ALA N N 7.162 -12.217 4.302 1.00 . A A . 10 ALA N 1 1
14 5810 1 1 10 ALA O O 4.170 -10.223 4.118 1.00 . A A . 10 ALA O 1 1
14 5811 1 1 11 ALA C C 4.966 -8.888 1.597 1.00 . A A . 11 ALA C 1 1
14 5812 1 1 11 ALA CA C 5.983 -8.645 2.708 1.00 . A A . 11 ALA CA 1 1
14 5813 1 1 11 ALA CB C 7.257 -8.047 2.138 1.00 . A A . 11 ALA CB 1 1
14 5814 1 1 11 ALA H H 7.211 -10.204 3.430 1.00 . A A . 11 ALA H 1 1
14 5815 1 1 11 ALA HA H 5.567 -7.942 3.415 1.00 . A A . 11 ALA HA 1 1
14 5816 1 1 11 ALA HB1 H 8.066 -8.193 2.839 1.00 . A A . 11 ALA HB1 1 1
14 5817 1 1 11 ALA HB2 H 7.497 -8.533 1.205 1.00 . A A . 11 ALA HB2 1 1
14 5818 1 1 11 ALA HB3 H 7.115 -6.989 1.967 1.00 . A A . 11 ALA HB3 1 1
14 5819 1 1 11 ALA N N 6.285 -9.879 3.421 1.00 . A A . 11 ALA N 1 1
14 5820 1 1 11 ALA O O 4.209 -7.990 1.228 1.00 . A A . 11 ALA O 1 1
14 5821 1 1 12 LYS C C 2.566 -10.398 0.553 1.00 . A A . 12 LYS C 1 1
14 5822 1 1 12 LYS CA C 3.999 -10.491 0.040 1.00 . A A . 12 LYS CA 1 1
14 5823 1 1 12 LYS CB C 4.287 -11.910 -0.453 1.00 . A A . 12 LYS CB 1 1
14 5824 1 1 12 LYS CD C 2.937 -12.682 -2.427 1.00 . A A . 12 LYS CD 1 1
14 5825 1 1 12 LYS CE C 2.197 -11.779 -3.399 1.00 . A A . 12 LYS CE 1 1
14 5826 1 1 12 LYS CG C 4.241 -12.052 -1.965 1.00 . A A . 12 LYS CG 1 1
14 5827 1 1 12 LYS H H 5.580 -10.782 1.417 1.00 . A A . 12 LYS H 1 1
14 5828 1 1 12 LYS HA H 4.121 -9.801 -0.782 1.00 . A A . 12 LYS HA 1 1
14 5829 1 1 12 LYS HB2 H 5.269 -12.207 -0.113 1.00 . A A . 12 LYS HB2 1 1
14 5830 1 1 12 LYS HB3 H 3.554 -12.579 -0.027 1.00 . A A . 12 LYS HB3 1 1
14 5831 1 1 12 LYS HD2 H 3.156 -13.618 -2.916 1.00 . A A . 12 LYS HD2 1 1
14 5832 1 1 12 LYS HD3 H 2.310 -12.861 -1.566 1.00 . A A . 12 LYS HD3 1 1
14 5833 1 1 12 LYS HE2 H 1.290 -11.428 -2.928 1.00 . A A . 12 LYS HE2 1 1
14 5834 1 1 12 LYS HE3 H 2.827 -10.935 -3.637 1.00 . A A . 12 LYS HE3 1 1
14 5835 1 1 12 LYS HG2 H 4.333 -11.074 -2.413 1.00 . A A . 12 LYS HG2 1 1
14 5836 1 1 12 LYS HG3 H 5.063 -12.675 -2.284 1.00 . A A . 12 LYS HG3 1 1
14 5837 1 1 12 LYS HZ1 H 1.269 -13.333 -4.446 1.00 . A A . 12 LYS HZ1 1 1
14 5838 1 1 12 LYS HZ2 H 2.712 -12.787 -5.155 1.00 . A A . 12 LYS HZ2 1 1
14 5839 1 1 12 LYS HZ3 H 1.300 -11.857 -5.283 1.00 . A A . 12 LYS HZ3 1 1
14 5840 1 1 12 LYS N N 4.942 -10.113 1.084 1.00 . A A . 12 LYS N 1 1
14 5841 1 1 12 LYS NZ N 1.846 -12.487 -4.658 1.00 . A A . 12 LYS NZ 1 1
14 5842 1 1 12 LYS O O 1.707 -9.810 -0.095 1.00 . A A . 12 LYS O 1 1
14 5843 1 1 13 THR C C 0.696 -9.599 2.945 1.00 . A A . 13 THR C 1 1
14 5844 1 1 13 THR CA C 1.021 -10.969 2.353 1.00 . A A . 13 THR CA 1 1
14 5845 1 1 13 THR CB C 0.964 -12.039 3.459 1.00 . A A . 13 THR CB 1 1
14 5846 1 1 13 THR CG2 C -0.404 -12.708 3.497 1.00 . A A . 13 THR CG2 1 1
14 5847 1 1 13 THR H H 3.058 -11.407 2.190 1.00 . A A . 13 THR H 1 1
14 5848 1 1 13 THR HA H 0.285 -11.216 1.601 1.00 . A A . 13 THR HA 1 1
14 5849 1 1 13 THR HB H 1.146 -11.565 4.413 1.00 . A A . 13 THR HB 1 1
14 5850 1 1 13 THR HG1 H 1.768 -13.521 2.418 1.00 . A A . 13 THR HG1 1 1
14 5851 1 1 13 THR HG21 H -1.125 -12.077 2.996 1.00 . A A . 13 THR HG21 1 1
14 5852 1 1 13 THR HG22 H -0.704 -12.854 4.524 1.00 . A A . 13 THR HG22 1 1
14 5853 1 1 13 THR HG23 H -0.353 -13.662 2.996 1.00 . A A . 13 THR HG23 1 1
14 5854 1 1 13 THR N N 2.329 -10.972 1.724 1.00 . A A . 13 THR N 1 1
14 5855 1 1 13 THR O O -0.468 -9.196 3.004 1.00 . A A . 13 THR O 1 1
14 5856 1 1 13 THR OG1 O 1.985 -13.023 3.224 1.00 . A A . 13 THR OG1 1 1
14 5857 1 1 14 ALA C C 1.095 -6.600 2.778 1.00 . A A . 14 ALA C 1 1
14 5858 1 1 14 ALA CA C 1.563 -7.532 3.888 1.00 . A A . 14 ALA CA 1 1
14 5859 1 1 14 ALA CB C 2.862 -7.028 4.501 1.00 . A A . 14 ALA CB 1 1
14 5860 1 1 14 ALA H H 2.628 -9.286 3.360 1.00 . A A . 14 ALA H 1 1
14 5861 1 1 14 ALA HA H 0.811 -7.561 4.665 1.00 . A A . 14 ALA HA 1 1
14 5862 1 1 14 ALA HB1 H 3.655 -7.730 4.291 1.00 . A A . 14 ALA HB1 1 1
14 5863 1 1 14 ALA HB2 H 3.110 -6.066 4.077 1.00 . A A . 14 ALA HB2 1 1
14 5864 1 1 14 ALA HB3 H 2.741 -6.929 5.571 1.00 . A A . 14 ALA HB3 1 1
14 5865 1 1 14 ALA N N 1.730 -8.885 3.375 1.00 . A A . 14 ALA N 1 1
14 5866 1 1 14 ALA O O 0.068 -5.934 2.907 1.00 . A A . 14 ALA O 1 1
14 5867 1 1 15 ALA C C 0.179 -6.315 -0.108 1.00 . A A . 15 ALA C 1 1
14 5868 1 1 15 ALA CA C 1.461 -5.776 0.514 1.00 . A A . 15 ALA CA 1 1
14 5869 1 1 15 ALA CB C 2.585 -5.756 -0.513 1.00 . A A . 15 ALA CB 1 1
14 5870 1 1 15 ALA H H 2.661 -7.121 1.638 1.00 . A A . 15 ALA H 1 1
14 5871 1 1 15 ALA HA H 1.292 -4.764 0.852 1.00 . A A . 15 ALA HA 1 1
14 5872 1 1 15 ALA HB1 H 2.961 -4.749 -0.619 1.00 . A A . 15 ALA HB1 1 1
14 5873 1 1 15 ALA HB2 H 3.384 -6.405 -0.187 1.00 . A A . 15 ALA HB2 1 1
14 5874 1 1 15 ALA HB3 H 2.209 -6.100 -1.465 1.00 . A A . 15 ALA HB3 1 1
14 5875 1 1 15 ALA N N 1.837 -6.579 1.674 1.00 . A A . 15 ALA N 1 1
14 5876 1 1 15 ALA O O -0.551 -5.594 -0.788 1.00 . A A . 15 ALA O 1 1
14 5877 1 1 16 ASP C C -2.504 -7.598 0.395 1.00 . A A . 16 ASP C 1 1
14 5878 1 1 16 ASP CA C -1.310 -8.244 -0.287 1.00 . A A . 16 ASP CA 1 1
14 5879 1 1 16 ASP CB C -1.273 -9.728 0.082 1.00 . A A . 16 ASP CB 1 1
14 5880 1 1 16 ASP CG C -2.355 -10.531 -0.609 1.00 . A A . 16 ASP CG 1 1
14 5881 1 1 16 ASP H H 0.584 -8.121 0.637 1.00 . A A . 16 ASP H 1 1
14 5882 1 1 16 ASP HA H -1.405 -8.136 -1.357 1.00 . A A . 16 ASP HA 1 1
14 5883 1 1 16 ASP HB2 H -0.304 -10.142 -0.169 1.00 . A A . 16 ASP HB2 1 1
14 5884 1 1 16 ASP HB3 H -1.420 -9.818 1.149 1.00 . A A . 16 ASP HB3 1 1
14 5885 1 1 16 ASP N N -0.079 -7.595 0.142 1.00 . A A . 16 ASP N 1 1
14 5886 1 1 16 ASP O O -3.424 -7.102 -0.255 1.00 . A A . 16 ASP O 1 1
14 5887 1 1 16 ASP OD1 O -2.333 -10.629 -1.853 1.00 . A A . 16 ASP OD1 1 1
14 5888 1 1 16 ASP OD2 O -3.230 -11.078 0.097 1.00 . A A . 16 ASP OD2 1 1
14 5889 1 1 17 ALA C C -3.659 -5.540 2.293 1.00 . A A . 17 ALA C 1 1
14 5890 1 1 17 ALA CA C -3.531 -7.041 2.525 1.00 . A A . 17 ALA CA 1 1
14 5891 1 1 17 ALA CB C -3.286 -7.334 3.997 1.00 . A A . 17 ALA CB 1 1
14 5892 1 1 17 ALA H H -1.678 -7.993 2.165 1.00 . A A . 17 ALA H 1 1
14 5893 1 1 17 ALA HA H -4.454 -7.521 2.235 1.00 . A A . 17 ALA HA 1 1
14 5894 1 1 17 ALA HB1 H -3.134 -8.395 4.132 1.00 . A A . 17 ALA HB1 1 1
14 5895 1 1 17 ALA HB2 H -2.410 -6.800 4.328 1.00 . A A . 17 ALA HB2 1 1
14 5896 1 1 17 ALA HB3 H -4.142 -7.017 4.576 1.00 . A A . 17 ALA HB3 1 1
14 5897 1 1 17 ALA N N -2.461 -7.599 1.719 1.00 . A A . 17 ALA N 1 1
14 5898 1 1 17 ALA O O -4.766 -5.005 2.238 1.00 . A A . 17 ALA O 1 1
14 5899 1 1 18 LEU C C -3.162 -3.050 0.621 1.00 . A A . 18 LEU C 1 1
14 5900 1 1 18 LEU CA C -2.490 -3.430 1.935 1.00 . A A . 18 LEU CA 1 1
14 5901 1 1 18 LEU CB C -1.050 -2.913 1.955 1.00 . A A . 18 LEU CB 1 1
14 5902 1 1 18 LEU CD1 C 0.972 -2.232 3.252 1.00 . A A . 18 LEU CD1 1 1
14 5903 1 1 18 LEU CD2 C -1.254 -2.288 4.379 1.00 . A A . 18 LEU CD2 1 1
14 5904 1 1 18 LEU CG C -0.370 -2.936 3.323 1.00 . A A . 18 LEU CG 1 1
14 5905 1 1 18 LEU H H -1.670 -5.365 2.193 1.00 . A A . 18 LEU H 1 1
14 5906 1 1 18 LEU HA H -3.036 -2.971 2.746 1.00 . A A . 18 LEU HA 1 1
14 5907 1 1 18 LEU HB2 H -0.464 -3.515 1.275 1.00 . A A . 18 LEU HB2 1 1
14 5908 1 1 18 LEU HB3 H -1.051 -1.894 1.596 1.00 . A A . 18 LEU HB3 1 1
14 5909 1 1 18 LEU HD11 H 0.920 -1.436 2.525 1.00 . A A . 18 LEU HD11 1 1
14 5910 1 1 18 LEU HD12 H 1.214 -1.821 4.221 1.00 . A A . 18 LEU HD12 1 1
14 5911 1 1 18 LEU HD13 H 1.733 -2.940 2.959 1.00 . A A . 18 LEU HD13 1 1
14 5912 1 1 18 LEU HD21 H -1.739 -1.420 3.959 1.00 . A A . 18 LEU HD21 1 1
14 5913 1 1 18 LEU HD22 H -2.000 -2.996 4.706 1.00 . A A . 18 LEU HD22 1 1
14 5914 1 1 18 LEU HD23 H -0.646 -1.989 5.221 1.00 . A A . 18 LEU HD23 1 1
14 5915 1 1 18 LEU HG H -0.196 -3.962 3.613 1.00 . A A . 18 LEU HG 1 1
14 5916 1 1 18 LEU N N -2.519 -4.872 2.146 1.00 . A A . 18 LEU N 1 1
14 5917 1 1 18 LEU O O -3.967 -2.124 0.579 1.00 . A A . 18 LEU O 1 1
14 5918 1 1 19 ALA C C -4.925 -3.529 -1.708 1.00 . A A . 19 ALA C 1 1
14 5919 1 1 19 ALA CA C -3.402 -3.509 -1.760 1.00 . A A . 19 ALA CA 1 1
14 5920 1 1 19 ALA CB C -2.895 -4.519 -2.778 1.00 . A A . 19 ALA CB 1 1
14 5921 1 1 19 ALA H H -2.194 -4.518 -0.343 1.00 . A A . 19 ALA H 1 1
14 5922 1 1 19 ALA HA H -3.073 -2.527 -2.067 1.00 . A A . 19 ALA HA 1 1
14 5923 1 1 19 ALA HB1 H -2.272 -4.016 -3.504 1.00 . A A . 19 ALA HB1 1 1
14 5924 1 1 19 ALA HB2 H -2.317 -5.279 -2.274 1.00 . A A . 19 ALA HB2 1 1
14 5925 1 1 19 ALA HB3 H -3.733 -4.979 -3.281 1.00 . A A . 19 ALA HB3 1 1
14 5926 1 1 19 ALA N N -2.835 -3.779 -0.444 1.00 . A A . 19 ALA N 1 1
14 5927 1 1 19 ALA O O -5.587 -2.634 -2.235 1.00 . A A . 19 ALA O 1 1
14 5928 1 1 20 ALA C C -7.479 -3.623 0.029 1.00 . A A . 20 ALA C 1 1
14 5929 1 1 20 ALA CA C -6.907 -4.682 -0.910 1.00 . A A . 20 ALA CA 1 1
14 5930 1 1 20 ALA CB C -7.251 -6.077 -0.412 1.00 . A A . 20 ALA CB 1 1
14 5931 1 1 20 ALA H H -4.881 -5.219 -0.644 1.00 . A A . 20 ALA H 1 1
14 5932 1 1 20 ALA HA H -7.348 -4.556 -1.888 1.00 . A A . 20 ALA HA 1 1
14 5933 1 1 20 ALA HB1 H -7.978 -6.526 -1.070 1.00 . A A . 20 ALA HB1 1 1
14 5934 1 1 20 ALA HB2 H -6.357 -6.683 -0.396 1.00 . A A . 20 ALA HB2 1 1
14 5935 1 1 20 ALA HB3 H -7.659 -6.013 0.586 1.00 . A A . 20 ALA HB3 1 1
14 5936 1 1 20 ALA N N -5.467 -4.541 -1.046 1.00 . A A . 20 ALA N 1 1
14 5937 1 1 20 ALA O O -8.422 -2.915 -0.321 1.00 . A A . 20 ALA O 1 1
14 5938 1 1 21 ALA C C -7.402 -1.149 1.792 1.00 . A A . 21 ALA C 1 1
14 5939 1 1 21 ALA CA C -7.388 -2.604 2.251 1.00 . A A . 21 ALA CA 1 1
14 5940 1 1 21 ALA CB C -6.563 -2.745 3.520 1.00 . A A . 21 ALA CB 1 1
14 5941 1 1 21 ALA H H -6.073 -4.034 1.396 1.00 . A A . 21 ALA H 1 1
14 5942 1 1 21 ALA HA H -8.400 -2.907 2.477 1.00 . A A . 21 ALA HA 1 1
14 5943 1 1 21 ALA HB1 H -5.878 -1.913 3.597 1.00 . A A . 21 ALA HB1 1 1
14 5944 1 1 21 ALA HB2 H -7.220 -2.750 4.378 1.00 . A A . 21 ALA HB2 1 1
14 5945 1 1 21 ALA HB3 H -6.007 -3.668 3.487 1.00 . A A . 21 ALA HB3 1 1
14 5946 1 1 21 ALA N N -6.881 -3.502 1.213 1.00 . A A . 21 ALA N 1 1
14 5947 1 1 21 ALA O O -8.380 -0.435 2.010 1.00 . A A . 21 ALA O 1 1
14 5948 1 1 22 LYS C C -7.177 0.938 -0.449 1.00 . A A . 22 LYS C 1 1
14 5949 1 1 22 LYS CA C -6.213 0.662 0.697 1.00 . A A . 22 LYS CA 1 1
14 5950 1 1 22 LYS CB C -4.779 0.966 0.261 1.00 . A A . 22 LYS CB 1 1
14 5951 1 1 22 LYS CD C -3.198 0.587 2.183 1.00 . A A . 22 LYS CD 1 1
14 5952 1 1 22 LYS CE C -2.907 1.104 3.581 1.00 . A A . 22 LYS CE 1 1
14 5953 1 1 22 LYS CG C -3.943 1.618 1.349 1.00 . A A . 22 LYS CG 1 1
14 5954 1 1 22 LYS H H -5.598 -1.345 0.934 1.00 . A A . 22 LYS H 1 1
14 5955 1 1 22 LYS HA H -6.466 1.298 1.529 1.00 . A A . 22 LYS HA 1 1
14 5956 1 1 22 LYS HB2 H -4.299 0.042 -0.030 1.00 . A A . 22 LYS HB2 1 1
14 5957 1 1 22 LYS HB3 H -4.806 1.630 -0.591 1.00 . A A . 22 LYS HB3 1 1
14 5958 1 1 22 LYS HD2 H -3.799 -0.306 2.258 1.00 . A A . 22 LYS HD2 1 1
14 5959 1 1 22 LYS HD3 H -2.263 0.355 1.695 1.00 . A A . 22 LYS HD3 1 1
14 5960 1 1 22 LYS HE2 H -3.811 1.536 3.988 1.00 . A A . 22 LYS HE2 1 1
14 5961 1 1 22 LYS HE3 H -2.595 0.276 4.201 1.00 . A A . 22 LYS HE3 1 1
14 5962 1 1 22 LYS HG2 H -3.222 2.277 0.887 1.00 . A A . 22 LYS HG2 1 1
14 5963 1 1 22 LYS HG3 H -4.595 2.190 1.996 1.00 . A A . 22 LYS HG3 1 1
14 5964 1 1 22 LYS HZ1 H -1.152 1.947 4.336 1.00 . A A . 22 LYS HZ1 1 1
14 5965 1 1 22 LYS HZ2 H -2.253 3.083 3.718 1.00 . A A . 22 LYS HZ2 1 1
14 5966 1 1 22 LYS HZ3 H -1.335 2.127 2.660 1.00 . A A . 22 LYS HZ3 1 1
14 5967 1 1 22 LYS N N -6.328 -0.718 1.141 1.00 . A A . 22 LYS N 1 1
14 5968 1 1 22 LYS NZ N -1.840 2.136 3.575 1.00 . A A . 22 LYS NZ 1 1
14 5969 1 1 22 LYS O O -7.659 2.060 -0.613 1.00 . A A . 22 LYS O 1 1
14 5970 1 1 23 LYS C C -9.774 0.244 -1.866 1.00 . A A . 23 LYS C 1 1
14 5971 1 1 23 LYS CA C -8.364 0.005 -2.357 1.00 . A A . 23 LYS CA 1 1
14 5972 1 1 23 LYS CB C -8.318 -1.272 -3.201 1.00 . A A . 23 LYS CB 1 1
14 5973 1 1 23 LYS CD C -8.979 0.031 -5.253 1.00 . A A . 23 LYS CD 1 1
14 5974 1 1 23 LYS CE C -9.894 0.074 -6.463 1.00 . A A . 23 LYS CE 1 1
14 5975 1 1 23 LYS CG C -9.201 -1.233 -4.440 1.00 . A A . 23 LYS CG 1 1
14 5976 1 1 23 LYS H H -7.051 -0.968 -1.026 1.00 . A A . 23 LYS H 1 1
14 5977 1 1 23 LYS HA H -8.051 0.845 -2.962 1.00 . A A . 23 LYS HA 1 1
14 5978 1 1 23 LYS HB2 H -7.302 -1.441 -3.515 1.00 . A A . 23 LYS HB2 1 1
14 5979 1 1 23 LYS HB3 H -8.636 -2.104 -2.588 1.00 . A A . 23 LYS HB3 1 1
14 5980 1 1 23 LYS HD2 H -9.180 0.890 -4.629 1.00 . A A . 23 LYS HD2 1 1
14 5981 1 1 23 LYS HD3 H -7.952 0.058 -5.587 1.00 . A A . 23 LYS HD3 1 1
14 5982 1 1 23 LYS HE2 H -9.353 0.508 -7.291 1.00 . A A . 23 LYS HE2 1 1
14 5983 1 1 23 LYS HE3 H -10.180 -0.937 -6.714 1.00 . A A . 23 LYS HE3 1 1
14 5984 1 1 23 LYS HG2 H -8.971 -2.089 -5.059 1.00 . A A . 23 LYS HG2 1 1
14 5985 1 1 23 LYS HG3 H -10.236 -1.278 -4.135 1.00 . A A . 23 LYS HG3 1 1
14 5986 1 1 23 LYS HZ1 H -11.756 0.373 -5.552 1.00 . A A . 23 LYS HZ1 1 1
14 5987 1 1 23 LYS HZ2 H -11.636 1.033 -7.105 1.00 . A A . 23 LYS HZ2 1 1
14 5988 1 1 23 LYS HZ3 H -10.874 1.802 -5.800 1.00 . A A . 23 LYS HZ3 1 1
14 5989 1 1 23 LYS N N -7.461 -0.102 -1.226 1.00 . A A . 23 LYS N 1 1
14 5990 1 1 23 LYS NZ N -11.122 0.876 -6.212 1.00 . A A . 23 LYS NZ 1 1
14 5991 1 1 23 LYS O O -10.448 1.169 -2.305 1.00 . A A . 23 LYS O 1 1
14 5992 1 1 24 THR C C -11.719 0.849 0.352 1.00 . A A . 24 THR C 1 1
14 5993 1 1 24 THR CA C -11.517 -0.491 -0.357 1.00 . A A . 24 THR CA 1 1
14 5994 1 1 24 THR CB C -11.722 -1.626 0.630 1.00 . A A . 24 THR CB 1 1
14 5995 1 1 24 THR CG2 C -13.185 -1.820 0.877 1.00 . A A . 24 THR CG2 1 1
14 5996 1 1 24 THR H H -9.640 -1.351 -0.678 1.00 . A A . 24 THR H 1 1
14 5997 1 1 24 THR HA H -12.251 -0.590 -1.138 1.00 . A A . 24 THR HA 1 1
14 5998 1 1 24 THR HB H -11.244 -1.368 1.556 1.00 . A A . 24 THR HB 1 1
14 5999 1 1 24 THR HG1 H -10.760 -3.345 0.837 1.00 . A A . 24 THR HG1 1 1
14 6000 1 1 24 THR HG21 H -13.398 -2.872 0.940 1.00 . A A . 24 THR HG21 1 1
14 6001 1 1 24 THR HG22 H -13.731 -1.382 0.059 1.00 . A A . 24 THR HG22 1 1
14 6002 1 1 24 THR HG23 H -13.454 -1.332 1.798 1.00 . A A . 24 THR HG23 1 1
14 6003 1 1 24 THR N N -10.211 -0.602 -0.951 1.00 . A A . 24 THR N 1 1
14 6004 1 1 24 THR O O -12.754 1.491 0.186 1.00 . A A . 24 THR O 1 1
14 6005 1 1 24 THR OG1 O -11.149 -2.832 0.108 1.00 . A A . 24 THR OG1 1 1
14 6006 1 1 25 ALA C C -11.014 3.678 0.822 1.00 . A A . 25 ALA C 1 1
14 6007 1 1 25 ALA CA C -10.772 2.550 1.821 1.00 . A A . 25 ALA CA 1 1
14 6008 1 1 25 ALA CB C -9.480 2.791 2.587 1.00 . A A . 25 ALA CB 1 1
14 6009 1 1 25 ALA H H -9.962 0.660 1.287 1.00 . A A . 25 ALA H 1 1
14 6010 1 1 25 ALA HA H -11.587 2.528 2.530 1.00 . A A . 25 ALA HA 1 1
14 6011 1 1 25 ALA HB1 H -9.396 3.840 2.831 1.00 . A A . 25 ALA HB1 1 1
14 6012 1 1 25 ALA HB2 H -9.486 2.208 3.497 1.00 . A A . 25 ALA HB2 1 1
14 6013 1 1 25 ALA HB3 H -8.638 2.495 1.976 1.00 . A A . 25 ALA HB3 1 1
14 6014 1 1 25 ALA N N -10.730 1.255 1.141 1.00 . A A . 25 ALA N 1 1
14 6015 1 1 25 ALA O O -11.756 4.623 1.093 1.00 . A A . 25 ALA O 1 1
14 6016 1 1 26 ALA C C -11.879 4.358 -2.110 1.00 . A A . 26 ALA C 1 1
14 6017 1 1 26 ALA CA C -10.545 4.544 -1.398 1.00 . A A . 26 ALA CA 1 1
14 6018 1 1 26 ALA CB C -9.398 4.442 -2.390 1.00 . A A . 26 ALA CB 1 1
14 6019 1 1 26 ALA H H -9.805 2.778 -0.474 1.00 . A A . 26 ALA H 1 1
14 6020 1 1 26 ALA HA H -10.517 5.525 -0.946 1.00 . A A . 26 ALA HA 1 1
14 6021 1 1 26 ALA HB1 H -9.703 4.862 -3.336 1.00 . A A . 26 ALA HB1 1 1
14 6022 1 1 26 ALA HB2 H -8.544 4.983 -2.012 1.00 . A A . 26 ALA HB2 1 1
14 6023 1 1 26 ALA HB3 H -9.134 3.404 -2.527 1.00 . A A . 26 ALA HB3 1 1
14 6024 1 1 26 ALA N N -10.390 3.556 -0.337 1.00 . A A . 26 ALA N 1 1
14 6025 1 1 26 ALA O O -12.536 5.324 -2.492 1.00 . A A . 26 ALA O 1 1
14 6026 1 1 27 ASP C C -14.712 3.336 -2.212 1.00 . A A . 27 ASP C 1 1
14 6027 1 1 27 ASP CA C -13.512 2.727 -2.925 1.00 . A A . 27 ASP CA 1 1
14 6028 1 1 27 ASP CB C -13.634 1.203 -2.941 1.00 . A A . 27 ASP CB 1 1
14 6029 1 1 27 ASP CG C -13.932 0.657 -4.319 1.00 . A A . 27 ASP CG 1 1
14 6030 1 1 27 ASP H H -11.670 2.384 -1.959 1.00 . A A . 27 ASP H 1 1
14 6031 1 1 27 ASP HA H -13.484 3.086 -3.941 1.00 . A A . 27 ASP HA 1 1
14 6032 1 1 27 ASP HB2 H -12.701 0.776 -2.604 1.00 . A A . 27 ASP HB2 1 1
14 6033 1 1 27 ASP HB3 H -14.422 0.900 -2.268 1.00 . A A . 27 ASP HB3 1 1
14 6034 1 1 27 ASP N N -12.263 3.101 -2.274 1.00 . A A . 27 ASP N 1 1
14 6035 1 1 27 ASP O O -15.625 3.858 -2.850 1.00 . A A . 27 ASP O 1 1
14 6036 1 1 27 ASP OD1 O -14.946 1.058 -4.923 1.00 . A A . 27 ASP OD1 1 1
14 6037 1 1 27 ASP OD2 O -13.143 -0.178 -4.811 1.00 . A A . 27 ASP OD2 1 1
14 6038 1 1 28 ALA C C -15.955 5.318 -0.297 1.00 . A A . 28 ALA C 1 1
14 6039 1 1 28 ALA CA C -15.774 3.818 -0.069 1.00 . A A . 28 ALA CA 1 1
14 6040 1 1 28 ALA CB C -15.518 3.533 1.405 1.00 . A A . 28 ALA CB 1 1
14 6041 1 1 28 ALA H H -13.918 2.855 -0.441 1.00 . A A . 28 ALA H 1 1
14 6042 1 1 28 ALA HA H -16.683 3.309 -0.356 1.00 . A A . 28 ALA HA 1 1
14 6043 1 1 28 ALA HB1 H -14.607 4.026 1.715 1.00 . A A . 28 ALA HB1 1 1
14 6044 1 1 28 ALA HB2 H -16.344 3.906 1.989 1.00 . A A . 28 ALA HB2 1 1
14 6045 1 1 28 ALA HB3 H -15.421 2.468 1.553 1.00 . A A . 28 ALA HB3 1 1
14 6046 1 1 28 ALA N N -14.688 3.281 -0.885 1.00 . A A . 28 ALA N 1 1
14 6047 1 1 28 ALA O O -17.071 5.832 -0.251 1.00 . A A . 28 ALA O 1 1
14 6048 1 1 29 ALA C C -15.285 7.718 -2.256 1.00 . A A . 29 ALA C 1 1
14 6049 1 1 29 ALA CA C -14.897 7.443 -0.807 1.00 . A A . 29 ALA CA 1 1
14 6050 1 1 29 ALA CB C -13.552 8.076 -0.484 1.00 . A A . 29 ALA CB 1 1
14 6051 1 1 29 ALA H H -13.988 5.551 -0.542 1.00 . A A . 29 ALA H 1 1
14 6052 1 1 29 ALA HA H -15.640 7.880 -0.155 1.00 . A A . 29 ALA HA 1 1
14 6053 1 1 29 ALA HB1 H -13.236 8.690 -1.315 1.00 . A A . 29 ALA HB1 1 1
14 6054 1 1 29 ALA HB2 H -13.646 8.688 0.401 1.00 . A A . 29 ALA HB2 1 1
14 6055 1 1 29 ALA HB3 H -12.821 7.299 -0.309 1.00 . A A . 29 ALA HB3 1 1
14 6056 1 1 29 ALA N N -14.854 6.013 -0.544 1.00 . A A . 29 ALA N 1 1
14 6057 1 1 29 ALA O O -15.976 8.691 -2.552 1.00 . A A . 29 ALA O 1 1
14 6058 1 1 30 ALA C C -16.522 6.739 -4.972 1.00 . A A . 30 ALA C 1 1
14 6059 1 1 30 ALA CA C -15.072 7.017 -4.583 1.00 . A A . 30 ALA CA 1 1
14 6060 1 1 30 ALA CB C -14.134 6.118 -5.374 1.00 . A A . 30 ALA CB 1 1
14 6061 1 1 30 ALA H H -14.355 6.051 -2.840 1.00 . A A . 30 ALA H 1 1
14 6062 1 1 30 ALA HA H -14.835 8.041 -4.830 1.00 . A A . 30 ALA HA 1 1
14 6063 1 1 30 ALA HB1 H -13.907 5.235 -4.794 1.00 . A A . 30 ALA HB1 1 1
14 6064 1 1 30 ALA HB2 H -14.607 5.830 -6.301 1.00 . A A . 30 ALA HB2 1 1
14 6065 1 1 30 ALA HB3 H -13.218 6.651 -5.590 1.00 . A A . 30 ALA HB3 1 1
14 6066 1 1 30 ALA N N -14.847 6.842 -3.152 1.00 . A A . 30 ALA N 1 1
14 6067 1 1 30 ALA O O -17.090 7.437 -5.810 1.00 . A A . 30 ALA O 1 1
14 6068 1 1 31 ALA C C -19.521 6.174 -3.985 1.00 . A A . 31 ALA C 1 1
14 6069 1 1 31 ALA CA C -18.480 5.314 -4.687 1.00 . A A . 31 ALA CA 1 1
14 6070 1 1 31 ALA CB C -18.687 3.848 -4.346 1.00 . A A . 31 ALA CB 1 1
14 6071 1 1 31 ALA H H -16.627 5.229 -3.660 1.00 . A A . 31 ALA H 1 1
14 6072 1 1 31 ALA HA H -18.605 5.431 -5.749 1.00 . A A . 31 ALA HA 1 1
14 6073 1 1 31 ALA HB1 H -18.255 3.637 -3.377 1.00 . A A . 31 ALA HB1 1 1
14 6074 1 1 31 ALA HB2 H -19.744 3.628 -4.323 1.00 . A A . 31 ALA HB2 1 1
14 6075 1 1 31 ALA HB3 H -18.208 3.235 -5.095 1.00 . A A . 31 ALA HB3 1 1
14 6076 1 1 31 ALA N N -17.118 5.725 -4.354 1.00 . A A . 31 ALA N 1 1
14 6077 1 1 31 ALA O O -20.725 5.988 -4.168 1.00 . A A . 31 ALA O 1 1
14 6078 1 1 32 ALA C C -20.273 9.249 -3.237 1.00 . A A . 32 ALA C 1 1
14 6079 1 1 32 ALA CA C -19.931 7.996 -2.445 1.00 . A A . 32 ALA CA 1 1
14 6080 1 1 32 ALA CB C -19.287 8.364 -1.120 1.00 . A A . 32 ALA CB 1 1
14 6081 1 1 32 ALA H H -18.083 7.259 -3.156 1.00 . A A . 32 ALA H 1 1
14 6082 1 1 32 ALA HA H -20.841 7.451 -2.238 1.00 . A A . 32 ALA HA 1 1
14 6083 1 1 32 ALA HB1 H -18.278 7.976 -1.089 1.00 . A A . 32 ALA HB1 1 1
14 6084 1 1 32 ALA HB2 H -19.263 9.440 -1.017 1.00 . A A . 32 ALA HB2 1 1
14 6085 1 1 32 ALA HB3 H -19.861 7.937 -0.310 1.00 . A A . 32 ALA HB3 1 1
14 6086 1 1 32 ALA N N -19.051 7.127 -3.207 1.00 . A A . 32 ALA N 1 1
14 6087 1 1 32 ALA O O -19.404 10.075 -3.527 1.00 . A A . 32 ALA O 1 1
14 6088 1 1 33 ALA C C -22.370 11.674 -3.398 1.00 . A A . 33 ALA C 1 1
14 6089 1 1 33 ALA CA C -22.003 10.540 -4.343 1.00 . A A . 33 ALA CA 1 1
14 6090 1 1 33 ALA CB C -23.191 10.173 -5.219 1.00 . A A . 33 ALA CB 1 1
14 6091 1 1 33 ALA H H -22.187 8.686 -3.336 1.00 . A A . 33 ALA H 1 1
14 6092 1 1 33 ALA HA H -21.196 10.865 -4.984 1.00 . A A . 33 ALA HA 1 1
14 6093 1 1 33 ALA HB1 H -23.853 9.518 -4.672 1.00 . A A . 33 ALA HB1 1 1
14 6094 1 1 33 ALA HB2 H -23.722 11.072 -5.496 1.00 . A A . 33 ALA HB2 1 1
14 6095 1 1 33 ALA HB3 H -22.844 9.671 -6.110 1.00 . A A . 33 ALA HB3 1 1
14 6096 1 1 33 ALA N N -21.540 9.383 -3.594 1.00 . A A . 33 ALA N 1 1
14 6097 1 1 33 ALA O O -23.162 11.484 -2.473 1.00 . A A . 33 ALA O 1 1
14 6098 1 1 34 ALA C C -21.531 13.821 -1.379 1.00 . A A . 34 ALA C 1 1
14 6099 1 1 34 ALA CA C -22.009 14.035 -2.814 1.00 . A A . 34 ALA CA 1 1
14 6100 1 1 34 ALA CB C -23.478 14.443 -2.839 1.00 . A A . 34 ALA CB 1 1
14 6101 1 1 34 ALA H H -21.135 12.906 -4.377 1.00 . A A . 34 ALA H 1 1
14 6102 1 1 34 ALA HA H -21.436 14.842 -3.250 1.00 . A A . 34 ALA HA 1 1
14 6103 1 1 34 ALA HB1 H -24.076 13.611 -3.180 1.00 . A A . 34 ALA HB1 1 1
14 6104 1 1 34 ALA HB2 H -23.791 14.726 -1.844 1.00 . A A . 34 ALA HB2 1 1
14 6105 1 1 34 ALA HB3 H -23.611 15.279 -3.509 1.00 . A A . 34 ALA HB3 1 1
14 6106 1 1 34 ALA N N -21.774 12.843 -3.631 1.00 . A A . 34 ALA N 1 1
14 6107 1 1 34 ALA O O -22.089 14.378 -0.431 1.00 . A A . 34 ALA O 1 1
14 6108 1 1 35 ALA C C -18.417 12.788 0.033 1.00 . A A . 35 ALA C 1 1
14 6109 1 1 35 ALA CA C -19.934 12.714 0.078 1.00 . A A . 35 ALA CA 1 1
14 6110 1 1 35 ALA CB C -20.390 11.339 0.544 1.00 . A A . 35 ALA CB 1 1
14 6111 1 1 35 ALA H H -20.082 12.610 -2.023 1.00 . A A . 35 ALA H 1 1
14 6112 1 1 35 ALA HA H -20.303 13.449 0.778 1.00 . A A . 35 ALA HA 1 1
14 6113 1 1 35 ALA HB1 H -20.214 10.618 -0.241 1.00 . A A . 35 ALA HB1 1 1
14 6114 1 1 35 ALA HB2 H -19.834 11.056 1.426 1.00 . A A . 35 ALA HB2 1 1
14 6115 1 1 35 ALA HB3 H -21.444 11.370 0.778 1.00 . A A . 35 ALA HB3 1 1
14 6116 1 1 35 ALA N N -20.492 13.014 -1.230 1.00 . A A . 35 ALA N 1 1
14 6117 1 1 35 ALA O O -17.837 12.413 -1.009 1.00 . A A . 35 ALA O 1 1
14 6118 1 1 35 ALA OXT O -17.810 13.232 1.031 1.00 . A A . 35 ALA OXT 1 1
15 6119 1 1 1 GLY C C 12.102 -20.587 3.012 1.00 . A A . 1 GLY C 1 1
15 6120 1 1 1 GLY CA C 12.322 -19.109 3.221 1.00 . A A . 1 GLY CA 1 1
15 6121 1 1 1 GLY H1 H 12.561 -18.182 5.071 1.00 . A A . 1 GLY H1 1 1
15 6122 1 1 1 GLY H2 H 14.007 -18.408 4.214 1.00 . A A . 1 GLY H2 1 1
15 6123 1 1 1 GLY H3 H 13.261 -19.725 4.971 1.00 . A A . 1 GLY H3 1 1
15 6124 1 1 1 GLY HA2 H 11.361 -18.618 3.288 1.00 . A A . 1 GLY HA2 1 1
15 6125 1 1 1 GLY HA3 H 12.861 -18.709 2.374 1.00 . A A . 1 GLY HA3 1 1
15 6126 1 1 1 GLY N N 13.090 -18.836 4.454 1.00 . A A . 1 GLY N 1 1
15 6127 1 1 1 GLY O O 12.587 -21.409 3.791 1.00 . A A . 1 GLY O 1 1
15 6128 1 1 2 SER C C 10.752 -22.464 0.170 1.00 . A A . 2 SER C 1 1
15 6129 1 1 2 SER CA C 11.083 -22.322 1.650 1.00 . A A . 2 SER CA 1 1
15 6130 1 1 2 SER CB C 9.913 -22.834 2.496 1.00 . A A . 2 SER CB 1 1
15 6131 1 1 2 SER H H 11.036 -20.231 1.364 1.00 . A A . 2 SER H 1 1
15 6132 1 1 2 SER HA H 11.964 -22.906 1.871 1.00 . A A . 2 SER HA 1 1
15 6133 1 1 2 SER HB2 H 9.020 -22.285 2.241 1.00 . A A . 2 SER HB2 1 1
15 6134 1 1 2 SER HB3 H 9.760 -23.884 2.291 1.00 . A A . 2 SER HB3 1 1
15 6135 1 1 2 SER HG H 11.098 -22.423 4.002 1.00 . A A . 2 SER HG 1 1
15 6136 1 1 2 SER N N 11.374 -20.933 1.963 1.00 . A A . 2 SER N 1 1
15 6137 1 1 2 SER O O 10.453 -21.475 -0.500 1.00 . A A . 2 SER O 1 1
15 6138 1 1 2 SER OG O 10.168 -22.673 3.880 1.00 . A A . 2 SER OG 1 1
15 6139 1 1 3 MET C C 9.021 -23.782 -2.041 1.00 . A A . 3 MET C 1 1
15 6140 1 1 3 MET CA C 10.508 -23.957 -1.743 1.00 . A A . 3 MET CA 1 1
15 6141 1 1 3 MET CB C 10.939 -25.376 -2.118 1.00 . A A . 3 MET CB 1 1
15 6142 1 1 3 MET CE C 12.405 -28.182 -1.985 1.00 . A A . 3 MET CE 1 1
15 6143 1 1 3 MET CG C 12.387 -25.474 -2.568 1.00 . A A . 3 MET CG 1 1
15 6144 1 1 3 MET H H 11.046 -24.438 0.250 1.00 . A A . 3 MET H 1 1
15 6145 1 1 3 MET HA H 11.067 -23.250 -2.337 1.00 . A A . 3 MET HA 1 1
15 6146 1 1 3 MET HB2 H 10.808 -26.018 -1.260 1.00 . A A . 3 MET HB2 1 1
15 6147 1 1 3 MET HB3 H 10.311 -25.730 -2.922 1.00 . A A . 3 MET HB3 1 1
15 6148 1 1 3 MET HE1 H 11.614 -27.957 -2.685 1.00 . A A . 3 MET HE1 1 1
15 6149 1 1 3 MET HE2 H 13.070 -28.915 -2.419 1.00 . A A . 3 MET HE2 1 1
15 6150 1 1 3 MET HE3 H 11.979 -28.578 -1.074 1.00 . A A . 3 MET HE3 1 1
15 6151 1 1 3 MET HG2 H 12.409 -25.760 -3.610 1.00 . A A . 3 MET HG2 1 1
15 6152 1 1 3 MET HG3 H 12.854 -24.508 -2.450 1.00 . A A . 3 MET HG3 1 1
15 6153 1 1 3 MET N N 10.799 -23.691 -0.335 1.00 . A A . 3 MET N 1 1
15 6154 1 1 3 MET O O 8.632 -23.512 -3.175 1.00 . A A . 3 MET O 1 1
15 6155 1 1 3 MET SD S 13.322 -26.687 -1.615 1.00 . A A . 3 MET SD 1 1
15 6156 1 1 4 ASN C C 6.303 -22.431 -1.478 1.00 . A A . 4 ASN C 1 1
15 6157 1 1 4 ASN CA C 6.753 -23.854 -1.166 1.00 . A A . 4 ASN CA 1 1
15 6158 1 1 4 ASN CB C 6.060 -24.355 0.101 1.00 . A A . 4 ASN CB 1 1
15 6159 1 1 4 ASN CG C 4.641 -24.819 -0.158 1.00 . A A . 4 ASN CG 1 1
15 6160 1 1 4 ASN H H 8.573 -24.082 -0.121 1.00 . A A . 4 ASN H 1 1
15 6161 1 1 4 ASN HA H 6.475 -24.494 -1.991 1.00 . A A . 4 ASN HA 1 1
15 6162 1 1 4 ASN HB2 H 6.621 -25.184 0.505 1.00 . A A . 4 ASN HB2 1 1
15 6163 1 1 4 ASN HB3 H 6.030 -23.557 0.826 1.00 . A A . 4 ASN HB3 1 1
15 6164 1 1 4 ASN HD21 H 4.233 -24.711 1.784 1.00 . A A . 4 ASN HD21 1 1
15 6165 1 1 4 ASN HD22 H 2.924 -25.224 0.765 1.00 . A A . 4 ASN HD22 1 1
15 6166 1 1 4 ASN N N 8.199 -23.929 -1.011 1.00 . A A . 4 ASN N 1 1
15 6167 1 1 4 ASN ND2 N 3.857 -24.931 0.901 1.00 . A A . 4 ASN ND2 1 1
15 6168 1 1 4 ASN O O 6.863 -21.464 -0.961 1.00 . A A . 4 ASN O 1 1
15 6169 1 1 4 ASN OD1 O 4.254 -25.068 -1.299 1.00 . A A . 4 ASN OD1 1 1
15 6170 1 1 5 ALA C C 4.282 -20.128 -1.635 1.00 . A A . 5 ALA C 1 1
15 6171 1 1 5 ALA CA C 4.777 -21.030 -2.776 1.00 . A A . 5 ALA CA 1 1
15 6172 1 1 5 ALA CB C 3.687 -21.225 -3.825 1.00 . A A . 5 ALA CB 1 1
15 6173 1 1 5 ALA H H 4.830 -23.142 -2.615 1.00 . A A . 5 ALA H 1 1
15 6174 1 1 5 ALA HA H 5.598 -20.532 -3.259 1.00 . A A . 5 ALA HA 1 1
15 6175 1 1 5 ALA HB1 H 4.124 -21.177 -4.811 1.00 . A A . 5 ALA HB1 1 1
15 6176 1 1 5 ALA HB2 H 3.221 -22.190 -3.686 1.00 . A A . 5 ALA HB2 1 1
15 6177 1 1 5 ALA HB3 H 2.944 -20.449 -3.722 1.00 . A A . 5 ALA HB3 1 1
15 6178 1 1 5 ALA N N 5.274 -22.323 -2.307 1.00 . A A . 5 ALA N 1 1
15 6179 1 1 5 ALA O O 4.756 -19.000 -1.497 1.00 . A A . 5 ALA O 1 1
15 6180 1 1 6 PRO C C 3.783 -19.375 1.343 1.00 . A A . 6 PRO C 1 1
15 6181 1 1 6 PRO CA C 2.763 -19.765 0.277 1.00 . A A . 6 PRO CA 1 1
15 6182 1 1 6 PRO CB C 1.659 -20.637 0.878 1.00 . A A . 6 PRO CB 1 1
15 6183 1 1 6 PRO CD C 2.779 -21.958 -0.783 1.00 . A A . 6 PRO CD 1 1
15 6184 1 1 6 PRO CG C 2.006 -22.035 0.504 1.00 . A A . 6 PRO CG 1 1
15 6185 1 1 6 PRO HA H 2.326 -18.867 -0.134 1.00 . A A . 6 PRO HA 1 1
15 6186 1 1 6 PRO HB2 H 1.645 -20.511 1.951 1.00 . A A . 6 PRO HB2 1 1
15 6187 1 1 6 PRO HB3 H 0.704 -20.345 0.466 1.00 . A A . 6 PRO HB3 1 1
15 6188 1 1 6 PRO HD2 H 3.567 -22.698 -0.791 1.00 . A A . 6 PRO HD2 1 1
15 6189 1 1 6 PRO HD3 H 2.128 -22.098 -1.632 1.00 . A A . 6 PRO HD3 1 1
15 6190 1 1 6 PRO HG2 H 2.615 -22.478 1.278 1.00 . A A . 6 PRO HG2 1 1
15 6191 1 1 6 PRO HG3 H 1.102 -22.610 0.365 1.00 . A A . 6 PRO HG3 1 1
15 6192 1 1 6 PRO N N 3.344 -20.599 -0.783 1.00 . A A . 6 PRO N 1 1
15 6193 1 1 6 PRO O O 3.566 -18.436 2.105 1.00 . A A . 6 PRO O 1 1
15 6194 1 1 7 ALA C C 6.702 -18.508 1.858 1.00 . A A . 7 ALA C 1 1
15 6195 1 1 7 ALA CA C 5.978 -19.767 2.309 1.00 . A A . 7 ALA CA 1 1
15 6196 1 1 7 ALA CB C 6.946 -20.930 2.409 1.00 . A A . 7 ALA CB 1 1
15 6197 1 1 7 ALA H H 5.002 -20.851 0.774 1.00 . A A . 7 ALA H 1 1
15 6198 1 1 7 ALA HA H 5.546 -19.596 3.278 1.00 . A A . 7 ALA HA 1 1
15 6199 1 1 7 ALA HB1 H 6.612 -21.616 3.173 1.00 . A A . 7 ALA HB1 1 1
15 6200 1 1 7 ALA HB2 H 6.988 -21.442 1.458 1.00 . A A . 7 ALA HB2 1 1
15 6201 1 1 7 ALA HB3 H 7.928 -20.559 2.660 1.00 . A A . 7 ALA HB3 1 1
15 6202 1 1 7 ALA N N 4.900 -20.089 1.384 1.00 . A A . 7 ALA N 1 1
15 6203 1 1 7 ALA O O 7.282 -17.774 2.659 1.00 . A A . 7 ALA O 1 1
15 6204 1 1 8 ARG C C 6.164 -15.986 -0.092 1.00 . A A . 8 ARG C 1 1
15 6205 1 1 8 ARG CA C 7.222 -17.075 -0.034 1.00 . A A . 8 ARG CA 1 1
15 6206 1 1 8 ARG CB C 7.726 -17.369 -1.444 1.00 . A A . 8 ARG CB 1 1
15 6207 1 1 8 ARG CD C 8.841 -19.392 -2.439 1.00 . A A . 8 ARG CD 1 1
15 6208 1 1 8 ARG CG C 8.987 -18.214 -1.485 1.00 . A A . 8 ARG CG 1 1
15 6209 1 1 8 ARG CZ C 7.922 -19.851 -4.687 1.00 . A A . 8 ARG CZ 1 1
15 6210 1 1 8 ARG H H 6.204 -18.927 -0.014 1.00 . A A . 8 ARG H 1 1
15 6211 1 1 8 ARG HA H 8.045 -16.745 0.582 1.00 . A A . 8 ARG HA 1 1
15 6212 1 1 8 ARG HB2 H 6.951 -17.892 -1.980 1.00 . A A . 8 ARG HB2 1 1
15 6213 1 1 8 ARG HB3 H 7.930 -16.432 -1.943 1.00 . A A . 8 ARG HB3 1 1
15 6214 1 1 8 ARG HD2 H 9.826 -19.716 -2.740 1.00 . A A . 8 ARG HD2 1 1
15 6215 1 1 8 ARG HD3 H 8.345 -20.199 -1.918 1.00 . A A . 8 ARG HD3 1 1
15 6216 1 1 8 ARG HE H 7.623 -18.173 -3.650 1.00 . A A . 8 ARG HE 1 1
15 6217 1 1 8 ARG HG2 H 9.811 -17.599 -1.813 1.00 . A A . 8 ARG HG2 1 1
15 6218 1 1 8 ARG HG3 H 9.188 -18.590 -0.493 1.00 . A A . 8 ARG HG3 1 1
15 6219 1 1 8 ARG HH11 H 9.047 -21.350 -3.928 1.00 . A A . 8 ARG HH11 1 1
15 6220 1 1 8 ARG HH12 H 8.404 -21.642 -5.513 1.00 . A A . 8 ARG HH12 1 1
15 6221 1 1 8 ARG HH21 H 6.726 -18.557 -5.691 1.00 . A A . 8 ARG HH21 1 1
15 6222 1 1 8 ARG HH22 H 7.077 -20.050 -6.520 1.00 . A A . 8 ARG HH22 1 1
15 6223 1 1 8 ARG N N 6.652 -18.273 0.562 1.00 . A A . 8 ARG N 1 1
15 6224 1 1 8 ARG NE N 8.066 -19.050 -3.634 1.00 . A A . 8 ARG NE 1 1
15 6225 1 1 8 ARG NH1 N 8.502 -21.042 -4.708 1.00 . A A . 8 ARG NH1 1 1
15 6226 1 1 8 ARG NH2 N 7.183 -19.457 -5.713 1.00 . A A . 8 ARG NH2 1 1
15 6227 1 1 8 ARG O O 6.430 -14.818 0.197 1.00 . A A . 8 ARG O 1 1
15 6228 1 1 9 ALA C C 3.454 -14.927 0.835 1.00 . A A . 9 ALA C 1 1
15 6229 1 1 9 ALA CA C 3.819 -15.481 -0.539 1.00 . A A . 9 ALA CA 1 1
15 6230 1 1 9 ALA CB C 2.627 -16.185 -1.161 1.00 . A A . 9 ALA CB 1 1
15 6231 1 1 9 ALA H H 4.810 -17.343 -0.663 1.00 . A A . 9 ALA H 1 1
15 6232 1 1 9 ALA HA H 4.103 -14.661 -1.186 1.00 . A A . 9 ALA HA 1 1
15 6233 1 1 9 ALA HB1 H 1.742 -15.584 -1.019 1.00 . A A . 9 ALA HB1 1 1
15 6234 1 1 9 ALA HB2 H 2.801 -16.326 -2.217 1.00 . A A . 9 ALA HB2 1 1
15 6235 1 1 9 ALA HB3 H 2.490 -17.146 -0.687 1.00 . A A . 9 ALA HB3 1 1
15 6236 1 1 9 ALA N N 4.948 -16.394 -0.447 1.00 . A A . 9 ALA N 1 1
15 6237 1 1 9 ALA O O 2.678 -13.978 0.943 1.00 . A A . 9 ALA O 1 1
15 6238 1 1 10 ALA C C 4.387 -13.615 3.377 1.00 . A A . 10 ALA C 1 1
15 6239 1 1 10 ALA CA C 3.850 -15.037 3.243 1.00 . A A . 10 ALA CA 1 1
15 6240 1 1 10 ALA CB C 4.549 -15.965 4.226 1.00 . A A . 10 ALA CB 1 1
15 6241 1 1 10 ALA H H 4.556 -16.333 1.731 1.00 . A A . 10 ALA H 1 1
15 6242 1 1 10 ALA HA H 2.793 -15.035 3.471 1.00 . A A . 10 ALA HA 1 1
15 6243 1 1 10 ALA HB1 H 4.773 -15.425 5.135 1.00 . A A . 10 ALA HB1 1 1
15 6244 1 1 10 ALA HB2 H 3.906 -16.802 4.453 1.00 . A A . 10 ALA HB2 1 1
15 6245 1 1 10 ALA HB3 H 5.467 -16.326 3.786 1.00 . A A . 10 ALA HB3 1 1
15 6246 1 1 10 ALA N N 4.019 -15.526 1.881 1.00 . A A . 10 ALA N 1 1
15 6247 1 1 10 ALA O O 3.931 -12.847 4.222 1.00 . A A . 10 ALA O 1 1
15 6248 1 1 11 ALA C C 5.002 -10.997 1.696 1.00 . A A . 11 ALA C 1 1
15 6249 1 1 11 ALA CA C 5.902 -11.921 2.508 1.00 . A A . 11 ALA CA 1 1
15 6250 1 1 11 ALA CB C 7.309 -11.929 1.927 1.00 . A A . 11 ALA CB 1 1
15 6251 1 1 11 ALA H H 5.710 -13.945 1.915 1.00 . A A . 11 ALA H 1 1
15 6252 1 1 11 ALA HA H 5.954 -11.561 3.525 1.00 . A A . 11 ALA HA 1 1
15 6253 1 1 11 ALA HB1 H 7.323 -11.368 1.005 1.00 . A A . 11 ALA HB1 1 1
15 6254 1 1 11 ALA HB2 H 7.991 -11.479 2.633 1.00 . A A . 11 ALA HB2 1 1
15 6255 1 1 11 ALA HB3 H 7.614 -12.947 1.734 1.00 . A A . 11 ALA HB3 1 1
15 6256 1 1 11 ALA N N 5.353 -13.270 2.533 1.00 . A A . 11 ALA N 1 1
15 6257 1 1 11 ALA O O 4.909 -9.801 1.966 1.00 . A A . 11 ALA O 1 1
15 6258 1 1 12 LYS C C 2.206 -10.343 0.581 1.00 . A A . 12 LYS C 1 1
15 6259 1 1 12 LYS CA C 3.447 -10.826 -0.172 1.00 . A A . 12 LYS CA 1 1
15 6260 1 1 12 LYS CB C 3.048 -11.714 -1.354 1.00 . A A . 12 LYS CB 1 1
15 6261 1 1 12 LYS CD C 0.694 -12.120 -2.125 1.00 . A A . 12 LYS CD 1 1
15 6262 1 1 12 LYS CE C 0.089 -12.332 -3.501 1.00 . A A . 12 LYS CE 1 1
15 6263 1 1 12 LYS CG C 1.890 -11.180 -2.175 1.00 . A A . 12 LYS CG 1 1
15 6264 1 1 12 LYS H H 4.434 -12.534 0.563 1.00 . A A . 12 LYS H 1 1
15 6265 1 1 12 LYS HA H 3.988 -9.969 -0.543 1.00 . A A . 12 LYS HA 1 1
15 6266 1 1 12 LYS HB2 H 3.900 -11.821 -2.009 1.00 . A A . 12 LYS HB2 1 1
15 6267 1 1 12 LYS HB3 H 2.773 -12.689 -0.978 1.00 . A A . 12 LYS HB3 1 1
15 6268 1 1 12 LYS HD2 H 1.014 -13.073 -1.735 1.00 . A A . 12 LYS HD2 1 1
15 6269 1 1 12 LYS HD3 H -0.056 -11.695 -1.473 1.00 . A A . 12 LYS HD3 1 1
15 6270 1 1 12 LYS HE2 H 0.595 -11.688 -4.206 1.00 . A A . 12 LYS HE2 1 1
15 6271 1 1 12 LYS HE3 H 0.233 -13.362 -3.789 1.00 . A A . 12 LYS HE3 1 1
15 6272 1 1 12 LYS HG2 H 1.598 -10.215 -1.785 1.00 . A A . 12 LYS HG2 1 1
15 6273 1 1 12 LYS HG3 H 2.214 -11.074 -3.196 1.00 . A A . 12 LYS HG3 1 1
15 6274 1 1 12 LYS HZ1 H -1.513 -11.018 -3.766 1.00 . A A . 12 LYS HZ1 1 1
15 6275 1 1 12 LYS HZ2 H -1.788 -12.211 -2.589 1.00 . A A . 12 LYS HZ2 1 1
15 6276 1 1 12 LYS HZ3 H -1.845 -12.616 -4.233 1.00 . A A . 12 LYS HZ3 1 1
15 6277 1 1 12 LYS N N 4.332 -11.572 0.707 1.00 . A A . 12 LYS N 1 1
15 6278 1 1 12 LYS NZ N -1.364 -12.023 -3.522 1.00 . A A . 12 LYS NZ 1 1
15 6279 1 1 12 LYS O O 1.771 -9.209 0.391 1.00 . A A . 12 LYS O 1 1
15 6280 1 1 13 THR C C 0.464 -9.531 2.854 1.00 . A A . 13 THR C 1 1
15 6281 1 1 13 THR CA C 0.451 -10.922 2.219 1.00 . A A . 13 THR CA 1 1
15 6282 1 1 13 THR CB C 0.259 -11.968 3.330 1.00 . A A . 13 THR CB 1 1
15 6283 1 1 13 THR CG2 C -1.158 -12.517 3.316 1.00 . A A . 13 THR CG2 1 1
15 6284 1 1 13 THR H H 2.053 -12.104 1.514 1.00 . A A . 13 THR H 1 1
15 6285 1 1 13 THR HA H -0.396 -10.987 1.555 1.00 . A A . 13 THR HA 1 1
15 6286 1 1 13 THR HB H 0.435 -11.493 4.286 1.00 . A A . 13 THR HB 1 1
15 6287 1 1 13 THR HG1 H 1.923 -12.923 3.786 1.00 . A A . 13 THR HG1 1 1
15 6288 1 1 13 THR HG21 H -1.628 -12.321 4.267 1.00 . A A . 13 THR HG21 1 1
15 6289 1 1 13 THR HG22 H -1.130 -13.582 3.140 1.00 . A A . 13 THR HG22 1 1
15 6290 1 1 13 THR HG23 H -1.720 -12.036 2.531 1.00 . A A . 13 THR HG23 1 1
15 6291 1 1 13 THR N N 1.655 -11.212 1.433 1.00 . A A . 13 THR N 1 1
15 6292 1 1 13 THR O O -0.581 -8.900 2.987 1.00 . A A . 13 THR O 1 1
15 6293 1 1 13 THR OG1 O 1.196 -13.038 3.161 1.00 . A A . 13 THR OG1 1 1
15 6294 1 1 14 ALA C C 1.271 -6.654 2.899 1.00 . A A . 14 ALA C 1 1
15 6295 1 1 14 ALA CA C 1.773 -7.740 3.848 1.00 . A A . 14 ALA CA 1 1
15 6296 1 1 14 ALA CB C 3.223 -7.483 4.230 1.00 . A A . 14 ALA CB 1 1
15 6297 1 1 14 ALA H H 2.438 -9.602 3.091 1.00 . A A . 14 ALA H 1 1
15 6298 1 1 14 ALA HA H 1.176 -7.725 4.749 1.00 . A A . 14 ALA HA 1 1
15 6299 1 1 14 ALA HB1 H 3.420 -6.423 4.195 1.00 . A A . 14 ALA HB1 1 1
15 6300 1 1 14 ALA HB2 H 3.400 -7.850 5.229 1.00 . A A . 14 ALA HB2 1 1
15 6301 1 1 14 ALA HB3 H 3.872 -7.996 3.537 1.00 . A A . 14 ALA HB3 1 1
15 6302 1 1 14 ALA N N 1.640 -9.055 3.237 1.00 . A A . 14 ALA N 1 1
15 6303 1 1 14 ALA O O 0.286 -5.974 3.181 1.00 . A A . 14 ALA O 1 1
15 6304 1 1 15 ALA C C 0.241 -5.901 0.094 1.00 . A A . 15 ALA C 1 1
15 6305 1 1 15 ALA CA C 1.562 -5.530 0.763 1.00 . A A . 15 ALA CA 1 1
15 6306 1 1 15 ALA CB C 2.656 -5.388 -0.280 1.00 . A A . 15 ALA CB 1 1
15 6307 1 1 15 ALA H H 2.724 -7.089 1.606 1.00 . A A . 15 ALA H 1 1
15 6308 1 1 15 ALA HA H 1.447 -4.581 1.262 1.00 . A A . 15 ALA HA 1 1
15 6309 1 1 15 ALA HB1 H 2.661 -4.377 -0.656 1.00 . A A . 15 ALA HB1 1 1
15 6310 1 1 15 ALA HB2 H 3.614 -5.610 0.170 1.00 . A A . 15 ALA HB2 1 1
15 6311 1 1 15 ALA HB3 H 2.471 -6.075 -1.091 1.00 . A A . 15 ALA HB3 1 1
15 6312 1 1 15 ALA N N 1.943 -6.518 1.765 1.00 . A A . 15 ALA N 1 1
15 6313 1 1 15 ALA O O -0.493 -5.031 -0.371 1.00 . A A . 15 ALA O 1 1
15 6314 1 1 16 ASP C C -2.507 -7.261 0.215 1.00 . A A . 16 ASP C 1 1
15 6315 1 1 16 ASP CA C -1.278 -7.696 -0.560 1.00 . A A . 16 ASP CA 1 1
15 6316 1 1 16 ASP CB C -1.241 -9.220 -0.633 1.00 . A A . 16 ASP CB 1 1
15 6317 1 1 16 ASP CG C -2.499 -9.802 -1.247 1.00 . A A . 16 ASP CG 1 1
15 6318 1 1 16 ASP H H 0.539 -7.825 0.525 1.00 . A A . 16 ASP H 1 1
15 6319 1 1 16 ASP HA H -1.328 -7.293 -1.560 1.00 . A A . 16 ASP HA 1 1
15 6320 1 1 16 ASP HB2 H -0.399 -9.518 -1.228 1.00 . A A . 16 ASP HB2 1 1
15 6321 1 1 16 ASP HB3 H -1.127 -9.622 0.365 1.00 . A A . 16 ASP HB3 1 1
15 6322 1 1 16 ASP N N -0.063 -7.191 0.076 1.00 . A A . 16 ASP N 1 1
15 6323 1 1 16 ASP O O -3.475 -6.753 -0.356 1.00 . A A . 16 ASP O 1 1
15 6324 1 1 16 ASP OD1 O -2.665 -9.708 -2.481 1.00 . A A . 16 ASP OD1 1 1
15 6325 1 1 16 ASP OD2 O -3.329 -10.360 -0.500 1.00 . A A . 16 ASP OD2 1 1
15 6326 1 1 17 ALA C C -3.733 -5.557 2.353 1.00 . A A . 17 ALA C 1 1
15 6327 1 1 17 ALA CA C -3.542 -7.065 2.404 1.00 . A A . 17 ALA CA 1 1
15 6328 1 1 17 ALA CB C -3.267 -7.511 3.834 1.00 . A A . 17 ALA CB 1 1
15 6329 1 1 17 ALA H H -1.663 -7.910 1.900 1.00 . A A . 17 ALA H 1 1
15 6330 1 1 17 ALA HA H -4.448 -7.547 2.065 1.00 . A A . 17 ALA HA 1 1
15 6331 1 1 17 ALA HB1 H -2.573 -8.338 3.829 1.00 . A A . 17 ALA HB1 1 1
15 6332 1 1 17 ALA HB2 H -2.844 -6.689 4.392 1.00 . A A . 17 ALA HB2 1 1
15 6333 1 1 17 ALA HB3 H -4.194 -7.820 4.298 1.00 . A A . 17 ALA HB3 1 1
15 6334 1 1 17 ALA N N -2.457 -7.467 1.521 1.00 . A A . 17 ALA N 1 1
15 6335 1 1 17 ALA O O -4.860 -5.062 2.321 1.00 . A A . 17 ALA O 1 1
15 6336 1 1 18 LEU C C -3.259 -2.914 0.934 1.00 . A A . 18 LEU C 1 1
15 6337 1 1 18 LEU CA C -2.652 -3.380 2.249 1.00 . A A . 18 LEU CA 1 1
15 6338 1 1 18 LEU CB C -1.247 -2.808 2.396 1.00 . A A . 18 LEU CB 1 1
15 6339 1 1 18 LEU CD1 C 0.718 -2.264 3.828 1.00 . A A . 18 LEU CD1 1 1
15 6340 1 1 18 LEU CD2 C -1.545 -2.481 4.864 1.00 . A A . 18 LEU CD2 1 1
15 6341 1 1 18 LEU CG C -0.613 -2.987 3.772 1.00 . A A . 18 LEU CG 1 1
15 6342 1 1 18 LEU H H -1.751 -5.293 2.350 1.00 . A A . 18 LEU H 1 1
15 6343 1 1 18 LEU HA H -3.265 -3.020 3.063 1.00 . A A . 18 LEU HA 1 1
15 6344 1 1 18 LEU HB2 H -0.610 -3.285 1.665 1.00 . A A . 18 LEU HB2 1 1
15 6345 1 1 18 LEU HB3 H -1.287 -1.752 2.179 1.00 . A A . 18 LEU HB3 1 1
15 6346 1 1 18 LEU HD11 H 1.049 -2.195 4.852 1.00 . A A . 18 LEU HD11 1 1
15 6347 1 1 18 LEU HD12 H 1.446 -2.810 3.247 1.00 . A A . 18 LEU HD12 1 1
15 6348 1 1 18 LEU HD13 H 0.601 -1.273 3.417 1.00 . A A . 18 LEU HD13 1 1
15 6349 1 1 18 LEU HD21 H -0.961 -2.139 5.706 1.00 . A A . 18 LEU HD21 1 1
15 6350 1 1 18 LEU HD22 H -2.138 -1.664 4.482 1.00 . A A . 18 LEU HD22 1 1
15 6351 1 1 18 LEU HD23 H -2.196 -3.284 5.181 1.00 . A A . 18 LEU HD23 1 1
15 6352 1 1 18 LEU HG H -0.432 -4.040 3.943 1.00 . A A . 18 LEU HG 1 1
15 6353 1 1 18 LEU N N -2.619 -4.834 2.322 1.00 . A A . 18 LEU N 1 1
15 6354 1 1 18 LEU O O -4.038 -1.965 0.908 1.00 . A A . 18 LEU O 1 1
15 6355 1 1 19 ALA C C -4.964 -3.334 -1.455 1.00 . A A . 19 ALA C 1 1
15 6356 1 1 19 ALA CA C -3.441 -3.265 -1.468 1.00 . A A . 19 ALA CA 1 1
15 6357 1 1 19 ALA CB C -2.876 -4.206 -2.518 1.00 . A A . 19 ALA CB 1 1
15 6358 1 1 19 ALA H H -2.223 -4.296 -0.074 1.00 . A A . 19 ALA H 1 1
15 6359 1 1 19 ALA HA H -3.138 -2.258 -1.720 1.00 . A A . 19 ALA HA 1 1
15 6360 1 1 19 ALA HB1 H -1.911 -4.568 -2.194 1.00 . A A . 19 ALA HB1 1 1
15 6361 1 1 19 ALA HB2 H -3.547 -5.042 -2.651 1.00 . A A . 19 ALA HB2 1 1
15 6362 1 1 19 ALA HB3 H -2.768 -3.678 -3.452 1.00 . A A . 19 ALA HB3 1 1
15 6363 1 1 19 ALA N N -2.894 -3.582 -0.153 1.00 . A A . 19 ALA N 1 1
15 6364 1 1 19 ALA O O -5.638 -2.448 -1.981 1.00 . A A . 19 ALA O 1 1
15 6365 1 1 20 ALA C C -7.543 -3.508 0.231 1.00 . A A . 20 ALA C 1 1
15 6366 1 1 20 ALA CA C -6.943 -4.543 -0.718 1.00 . A A . 20 ALA CA 1 1
15 6367 1 1 20 ALA CB C -7.274 -5.951 -0.250 1.00 . A A . 20 ALA CB 1 1
15 6368 1 1 20 ALA H H -4.907 -5.044 -0.421 1.00 . A A . 20 ALA H 1 1
15 6369 1 1 20 ALA HA H -7.371 -4.406 -1.701 1.00 . A A . 20 ALA HA 1 1
15 6370 1 1 20 ALA HB1 H -8.325 -6.145 -0.406 1.00 . A A . 20 ALA HB1 1 1
15 6371 1 1 20 ALA HB2 H -6.688 -6.662 -0.812 1.00 . A A . 20 ALA HB2 1 1
15 6372 1 1 20 ALA HB3 H -7.042 -6.045 0.801 1.00 . A A . 20 ALA HB3 1 1
15 6373 1 1 20 ALA N N -5.499 -4.374 -0.826 1.00 . A A . 20 ALA N 1 1
15 6374 1 1 20 ALA O O -8.548 -2.871 -0.084 1.00 . A A . 20 ALA O 1 1
15 6375 1 1 21 ALA C C -7.376 -0.957 1.824 1.00 . A A . 21 ALA C 1 1
15 6376 1 1 21 ALA CA C -7.359 -2.376 2.387 1.00 . A A . 21 ALA CA 1 1
15 6377 1 1 21 ALA CB C -6.473 -2.447 3.621 1.00 . A A . 21 ALA CB 1 1
15 6378 1 1 21 ALA H H -6.107 -3.880 1.573 1.00 . A A . 21 ALA H 1 1
15 6379 1 1 21 ALA HA H -8.364 -2.649 2.678 1.00 . A A . 21 ALA HA 1 1
15 6380 1 1 21 ALA HB1 H -6.172 -3.470 3.790 1.00 . A A . 21 ALA HB1 1 1
15 6381 1 1 21 ALA HB2 H -5.597 -1.833 3.470 1.00 . A A . 21 ALA HB2 1 1
15 6382 1 1 21 ALA HB3 H -7.021 -2.086 4.479 1.00 . A A . 21 ALA HB3 1 1
15 6383 1 1 21 ALA N N -6.905 -3.335 1.385 1.00 . A A . 21 ALA N 1 1
15 6384 1 1 21 ALA O O -8.290 -0.179 2.100 1.00 . A A . 21 ALA O 1 1
15 6385 1 1 22 LYS C C -7.284 0.814 -0.739 1.00 . A A . 22 LYS C 1 1
15 6386 1 1 22 LYS CA C -6.283 0.686 0.405 1.00 . A A . 22 LYS CA 1 1
15 6387 1 1 22 LYS CB C -4.863 0.942 -0.106 1.00 . A A . 22 LYS CB 1 1
15 6388 1 1 22 LYS CD C -4.531 1.837 2.234 1.00 . A A . 22 LYS CD 1 1
15 6389 1 1 22 LYS CE C -3.432 1.478 3.218 1.00 . A A . 22 LYS CE 1 1
15 6390 1 1 22 LYS CG C -4.026 1.841 0.797 1.00 . A A . 22 LYS CG 1 1
15 6391 1 1 22 LYS H H -5.668 -1.294 0.829 1.00 . A A . 22 LYS H 1 1
15 6392 1 1 22 LYS HA H -6.524 1.417 1.158 1.00 . A A . 22 LYS HA 1 1
15 6393 1 1 22 LYS HB2 H -4.356 -0.006 -0.202 1.00 . A A . 22 LYS HB2 1 1
15 6394 1 1 22 LYS HB3 H -4.925 1.405 -1.081 1.00 . A A . 22 LYS HB3 1 1
15 6395 1 1 22 LYS HD2 H -4.907 2.819 2.473 1.00 . A A . 22 LYS HD2 1 1
15 6396 1 1 22 LYS HD3 H -5.328 1.114 2.322 1.00 . A A . 22 LYS HD3 1 1
15 6397 1 1 22 LYS HE2 H -3.413 0.405 3.342 1.00 . A A . 22 LYS HE2 1 1
15 6398 1 1 22 LYS HE3 H -2.486 1.810 2.820 1.00 . A A . 22 LYS HE3 1 1
15 6399 1 1 22 LYS HG2 H -3.003 1.491 0.790 1.00 . A A . 22 LYS HG2 1 1
15 6400 1 1 22 LYS HG3 H -4.065 2.854 0.415 1.00 . A A . 22 LYS HG3 1 1
15 6401 1 1 22 LYS HZ1 H -2.757 2.530 4.891 1.00 . A A . 22 LYS HZ1 1 1
15 6402 1 1 22 LYS HZ2 H -3.981 1.408 5.237 1.00 . A A . 22 LYS HZ2 1 1
15 6403 1 1 22 LYS HZ3 H -4.364 2.875 4.470 1.00 . A A . 22 LYS HZ3 1 1
15 6404 1 1 22 LYS N N -6.371 -0.629 1.021 1.00 . A A . 22 LYS N 1 1
15 6405 1 1 22 LYS NZ N -3.649 2.115 4.545 1.00 . A A . 22 LYS NZ 1 1
15 6406 1 1 22 LYS O O -7.824 1.895 -0.986 1.00 . A A . 22 LYS O 1 1
15 6407 1 1 23 LYS C C -9.892 -0.089 -1.993 1.00 . A A . 23 LYS C 1 1
15 6408 1 1 23 LYS CA C -8.486 -0.327 -2.526 1.00 . A A . 23 LYS CA 1 1
15 6409 1 1 23 LYS CB C -8.424 -1.676 -3.251 1.00 . A A . 23 LYS CB 1 1
15 6410 1 1 23 LYS CD C -8.219 -1.181 -5.706 1.00 . A A . 23 LYS CD 1 1
15 6411 1 1 23 LYS CE C -7.417 -2.313 -6.329 1.00 . A A . 23 LYS CE 1 1
15 6412 1 1 23 LYS CG C -9.127 -1.683 -4.598 1.00 . A A . 23 LYS CG 1 1
15 6413 1 1 23 LYS H H -7.021 -1.108 -1.216 1.00 . A A . 23 LYS H 1 1
15 6414 1 1 23 LYS HA H -8.236 0.460 -3.221 1.00 . A A . 23 LYS HA 1 1
15 6415 1 1 23 LYS HB2 H -7.389 -1.938 -3.408 1.00 . A A . 23 LYS HB2 1 1
15 6416 1 1 23 LYS HB3 H -8.883 -2.428 -2.625 1.00 . A A . 23 LYS HB3 1 1
15 6417 1 1 23 LYS HD2 H -8.828 -0.723 -6.472 1.00 . A A . 23 LYS HD2 1 1
15 6418 1 1 23 LYS HD3 H -7.538 -0.448 -5.297 1.00 . A A . 23 LYS HD3 1 1
15 6419 1 1 23 LYS HE2 H -7.349 -3.123 -5.616 1.00 . A A . 23 LYS HE2 1 1
15 6420 1 1 23 LYS HE3 H -7.931 -2.656 -7.214 1.00 . A A . 23 LYS HE3 1 1
15 6421 1 1 23 LYS HG2 H -9.434 -2.692 -4.829 1.00 . A A . 23 LYS HG2 1 1
15 6422 1 1 23 LYS HG3 H -9.997 -1.044 -4.541 1.00 . A A . 23 LYS HG3 1 1
15 6423 1 1 23 LYS HZ1 H -5.501 -1.623 -5.849 1.00 . A A . 23 LYS HZ1 1 1
15 6424 1 1 23 LYS HZ2 H -6.090 -1.045 -7.332 1.00 . A A . 23 LYS HZ2 1 1
15 6425 1 1 23 LYS HZ3 H -5.548 -2.645 -7.204 1.00 . A A . 23 LYS HZ3 1 1
15 6426 1 1 23 LYS N N -7.519 -0.291 -1.437 1.00 . A A . 23 LYS N 1 1
15 6427 1 1 23 LYS NZ N -6.046 -1.878 -6.702 1.00 . A A . 23 LYS NZ 1 1
15 6428 1 1 23 LYS O O -10.639 0.730 -2.527 1.00 . A A . 23 LYS O 1 1
15 6429 1 1 24 THR C C -11.722 0.703 0.303 1.00 . A A . 24 THR C 1 1
15 6430 1 1 24 THR CA C -11.525 -0.692 -0.300 1.00 . A A . 24 THR CA 1 1
15 6431 1 1 24 THR CB C -11.665 -1.787 0.771 1.00 . A A . 24 THR CB 1 1
15 6432 1 1 24 THR CG2 C -12.633 -1.384 1.864 1.00 . A A . 24 THR CG2 1 1
15 6433 1 1 24 THR H H -9.592 -1.450 -0.565 1.00 . A A . 24 THR H 1 1
15 6434 1 1 24 THR HA H -12.279 -0.858 -1.050 1.00 . A A . 24 THR HA 1 1
15 6435 1 1 24 THR HB H -10.696 -1.946 1.214 1.00 . A A . 24 THR HB 1 1
15 6436 1 1 24 THR HG1 H -12.426 -2.825 -0.728 1.00 . A A . 24 THR HG1 1 1
15 6437 1 1 24 THR HG21 H -12.074 -1.082 2.735 1.00 . A A . 24 THR HG21 1 1
15 6438 1 1 24 THR HG22 H -13.267 -2.222 2.110 1.00 . A A . 24 THR HG22 1 1
15 6439 1 1 24 THR HG23 H -13.233 -0.560 1.518 1.00 . A A . 24 THR HG23 1 1
15 6440 1 1 24 THR N N -10.233 -0.805 -0.932 1.00 . A A . 24 THR N 1 1
15 6441 1 1 24 THR O O -12.793 1.297 0.167 1.00 . A A . 24 THR O 1 1
15 6442 1 1 24 THR OG1 O -12.096 -3.009 0.161 1.00 . A A . 24 THR OG1 1 1
15 6443 1 1 25 ALA C C -10.984 3.604 0.394 1.00 . A A . 25 ALA C 1 1
15 6444 1 1 25 ALA CA C -10.738 2.580 1.496 1.00 . A A . 25 ALA CA 1 1
15 6445 1 1 25 ALA CB C -9.457 2.905 2.249 1.00 . A A . 25 ALA CB 1 1
15 6446 1 1 25 ALA H H -9.861 0.702 1.048 1.00 . A A . 25 ALA H 1 1
15 6447 1 1 25 ALA HA H -11.560 2.616 2.197 1.00 . A A . 25 ALA HA 1 1
15 6448 1 1 25 ALA HB1 H -9.518 2.504 3.250 1.00 . A A . 25 ALA HB1 1 1
15 6449 1 1 25 ALA HB2 H -8.616 2.464 1.735 1.00 . A A . 25 ALA HB2 1 1
15 6450 1 1 25 ALA HB3 H -9.330 3.976 2.297 1.00 . A A . 25 ALA HB3 1 1
15 6451 1 1 25 ALA N N -10.681 1.233 0.940 1.00 . A A . 25 ALA N 1 1
15 6452 1 1 25 ALA O O -11.808 4.509 0.540 1.00 . A A . 25 ALA O 1 1
15 6453 1 1 26 ALA C C -11.856 4.144 -2.444 1.00 . A A . 26 ALA C 1 1
15 6454 1 1 26 ALA CA C -10.449 4.303 -1.877 1.00 . A A . 26 ALA CA 1 1
15 6455 1 1 26 ALA CB C -9.411 3.973 -2.939 1.00 . A A . 26 ALA CB 1 1
15 6456 1 1 26 ALA H H -9.564 2.759 -0.728 1.00 . A A . 26 ALA H 1 1
15 6457 1 1 26 ALA HA H -10.306 5.327 -1.572 1.00 . A A . 26 ALA HA 1 1
15 6458 1 1 26 ALA HB1 H -9.893 3.889 -3.901 1.00 . A A . 26 ALA HB1 1 1
15 6459 1 1 26 ALA HB2 H -8.670 4.758 -2.976 1.00 . A A . 26 ALA HB2 1 1
15 6460 1 1 26 ALA HB3 H -8.930 3.037 -2.694 1.00 . A A . 26 ALA HB3 1 1
15 6461 1 1 26 ALA N N -10.262 3.451 -0.710 1.00 . A A . 26 ALA N 1 1
15 6462 1 1 26 ALA O O -12.512 5.128 -2.789 1.00 . A A . 26 ALA O 1 1
15 6463 1 1 27 ASP C C -14.720 3.290 -2.252 1.00 . A A . 27 ASP C 1 1
15 6464 1 1 27 ASP CA C -13.635 2.581 -3.046 1.00 . A A . 27 ASP CA 1 1
15 6465 1 1 27 ASP CB C -13.865 1.071 -2.986 1.00 . A A . 27 ASP CB 1 1
15 6466 1 1 27 ASP CG C -14.755 0.558 -4.102 1.00 . A A . 27 ASP CG 1 1
15 6467 1 1 27 ASP H H -11.735 2.166 -2.214 1.00 . A A . 27 ASP H 1 1
15 6468 1 1 27 ASP HA H -13.677 2.906 -4.073 1.00 . A A . 27 ASP HA 1 1
15 6469 1 1 27 ASP HB2 H -12.913 0.568 -3.051 1.00 . A A . 27 ASP HB2 1 1
15 6470 1 1 27 ASP HB3 H -14.327 0.825 -2.040 1.00 . A A . 27 ASP HB3 1 1
15 6471 1 1 27 ASP N N -12.312 2.901 -2.519 1.00 . A A . 27 ASP N 1 1
15 6472 1 1 27 ASP O O -15.536 4.031 -2.807 1.00 . A A . 27 ASP O 1 1
15 6473 1 1 27 ASP OD1 O -15.370 1.379 -4.816 1.00 . A A . 27 ASP OD1 1 1
15 6474 1 1 27 ASP OD2 O -14.843 -0.678 -4.271 1.00 . A A . 27 ASP OD2 1 1
15 6475 1 1 28 ALA C C -15.656 5.173 -0.088 1.00 . A A . 28 ALA C 1 1
15 6476 1 1 28 ALA CA C -15.699 3.650 -0.057 1.00 . A A . 28 ALA CA 1 1
15 6477 1 1 28 ALA CB C -15.495 3.140 1.360 1.00 . A A . 28 ALA CB 1 1
15 6478 1 1 28 ALA H H -13.998 2.502 -0.563 1.00 . A A . 28 ALA H 1 1
15 6479 1 1 28 ALA HA H -16.671 3.322 -0.394 1.00 . A A . 28 ALA HA 1 1
15 6480 1 1 28 ALA HB1 H -15.600 2.065 1.373 1.00 . A A . 28 ALA HB1 1 1
15 6481 1 1 28 ALA HB2 H -14.504 3.408 1.700 1.00 . A A . 28 ALA HB2 1 1
15 6482 1 1 28 ALA HB3 H -16.231 3.583 2.012 1.00 . A A . 28 ALA HB3 1 1
15 6483 1 1 28 ALA N N -14.703 3.074 -0.945 1.00 . A A . 28 ALA N 1 1
15 6484 1 1 28 ALA O O -16.695 5.824 -0.055 1.00 . A A . 28 ALA O 1 1
15 6485 1 1 29 ALA C C -14.741 7.802 -1.483 1.00 . A A . 29 ALA C 1 1
15 6486 1 1 29 ALA CA C -14.282 7.180 -0.168 1.00 . A A . 29 ALA CA 1 1
15 6487 1 1 29 ALA CB C -12.830 7.542 0.111 1.00 . A A . 29 ALA CB 1 1
15 6488 1 1 29 ALA H H -13.664 5.155 -0.245 1.00 . A A . 29 ALA H 1 1
15 6489 1 1 29 ALA HA H -14.885 7.580 0.635 1.00 . A A . 29 ALA HA 1 1
15 6490 1 1 29 ALA HB1 H -12.181 6.809 -0.346 1.00 . A A . 29 ALA HB1 1 1
15 6491 1 1 29 ALA HB2 H -12.618 8.517 -0.303 1.00 . A A . 29 ALA HB2 1 1
15 6492 1 1 29 ALA HB3 H -12.660 7.559 1.177 1.00 . A A . 29 ALA HB3 1 1
15 6493 1 1 29 ALA N N -14.454 5.731 -0.173 1.00 . A A . 29 ALA N 1 1
15 6494 1 1 29 ALA O O -15.346 8.872 -1.494 1.00 . A A . 29 ALA O 1 1
15 6495 1 1 30 ALA C C -16.330 7.613 -4.108 1.00 . A A . 30 ALA C 1 1
15 6496 1 1 30 ALA CA C -14.820 7.639 -3.906 1.00 . A A . 30 ALA CA 1 1
15 6497 1 1 30 ALA CB C -14.124 6.836 -4.995 1.00 . A A . 30 ALA CB 1 1
15 6498 1 1 30 ALA H H -14.002 6.260 -2.520 1.00 . A A . 30 ALA H 1 1
15 6499 1 1 30 ALA HA H -14.475 8.663 -3.971 1.00 . A A . 30 ALA HA 1 1
15 6500 1 1 30 ALA HB1 H -13.191 7.314 -5.254 1.00 . A A . 30 ALA HB1 1 1
15 6501 1 1 30 ALA HB2 H -13.929 5.836 -4.636 1.00 . A A . 30 ALA HB2 1 1
15 6502 1 1 30 ALA HB3 H -14.759 6.787 -5.869 1.00 . A A . 30 ALA HB3 1 1
15 6503 1 1 30 ALA N N -14.462 7.126 -2.590 1.00 . A A . 30 ALA N 1 1
15 6504 1 1 30 ALA O O -16.884 8.446 -4.824 1.00 . A A . 30 ALA O 1 1
15 6505 1 1 31 ALA C C -19.125 7.091 -2.335 1.00 . A A . 31 ALA C 1 1
15 6506 1 1 31 ALA CA C -18.436 6.521 -3.573 1.00 . A A . 31 ALA CA 1 1
15 6507 1 1 31 ALA CB C -18.813 5.062 -3.771 1.00 . A A . 31 ALA CB 1 1
15 6508 1 1 31 ALA H H -16.490 6.020 -2.915 1.00 . A A . 31 ALA H 1 1
15 6509 1 1 31 ALA HA H -18.762 7.074 -4.442 1.00 . A A . 31 ALA HA 1 1
15 6510 1 1 31 ALA HB1 H -18.349 4.685 -4.672 1.00 . A A . 31 ALA HB1 1 1
15 6511 1 1 31 ALA HB2 H -18.474 4.486 -2.923 1.00 . A A . 31 ALA HB2 1 1
15 6512 1 1 31 ALA HB3 H -19.887 4.977 -3.857 1.00 . A A . 31 ALA HB3 1 1
15 6513 1 1 31 ALA N N -16.989 6.655 -3.473 1.00 . A A . 31 ALA N 1 1
15 6514 1 1 31 ALA O O -20.287 6.788 -2.061 1.00 . A A . 31 ALA O 1 1
15 6515 1 1 32 ALA C C -19.599 9.806 -0.557 1.00 . A A . 32 ALA C 1 1
15 6516 1 1 32 ALA CA C -18.924 8.459 -0.341 1.00 . A A . 32 ALA CA 1 1
15 6517 1 1 32 ALA CB C -17.815 8.588 0.692 1.00 . A A . 32 ALA CB 1 1
15 6518 1 1 32 ALA H H -17.500 8.158 -1.877 1.00 . A A . 32 ALA H 1 1
15 6519 1 1 32 ALA HA H -19.655 7.765 0.043 1.00 . A A . 32 ALA HA 1 1
15 6520 1 1 32 ALA HB1 H -16.869 8.714 0.187 1.00 . A A . 32 ALA HB1 1 1
15 6521 1 1 32 ALA HB2 H -18.004 9.444 1.323 1.00 . A A . 32 ALA HB2 1 1
15 6522 1 1 32 ALA HB3 H -17.784 7.694 1.296 1.00 . A A . 32 ALA HB3 1 1
15 6523 1 1 32 ALA N N -18.404 7.913 -1.586 1.00 . A A . 32 ALA N 1 1
15 6524 1 1 32 ALA O O -18.968 10.855 -0.441 1.00 . A A . 32 ALA O 1 1
15 6525 1 1 33 ALA C C -22.240 11.293 0.428 1.00 . A A . 33 ALA C 1 1
15 6526 1 1 33 ALA CA C -21.673 10.985 -0.949 1.00 . A A . 33 ALA CA 1 1
15 6527 1 1 33 ALA CB C -22.788 10.839 -1.974 1.00 . A A . 33 ALA CB 1 1
15 6528 1 1 33 ALA H H -21.311 8.903 -1.060 1.00 . A A . 33 ALA H 1 1
15 6529 1 1 33 ALA HA H -21.025 11.793 -1.258 1.00 . A A . 33 ALA HA 1 1
15 6530 1 1 33 ALA HB1 H -22.496 10.123 -2.729 1.00 . A A . 33 ALA HB1 1 1
15 6531 1 1 33 ALA HB2 H -23.687 10.497 -1.482 1.00 . A A . 33 ALA HB2 1 1
15 6532 1 1 33 ALA HB3 H -22.975 11.795 -2.439 1.00 . A A . 33 ALA HB3 1 1
15 6533 1 1 33 ALA N N -20.882 9.771 -0.874 1.00 . A A . 33 ALA N 1 1
15 6534 1 1 33 ALA O O -22.351 12.450 0.828 1.00 . A A . 33 ALA O 1 1
15 6535 1 1 34 ALA C C -22.879 9.018 3.238 1.00 . A A . 34 ALA C 1 1
15 6536 1 1 34 ALA CA C -23.064 10.345 2.515 1.00 . A A . 34 ALA CA 1 1
15 6537 1 1 34 ALA CB C -24.524 10.776 2.538 1.00 . A A . 34 ALA CB 1 1
15 6538 1 1 34 ALA H H -22.511 9.342 0.742 1.00 . A A . 34 ALA H 1 1
15 6539 1 1 34 ALA HA H -22.477 11.102 3.015 1.00 . A A . 34 ALA HA 1 1
15 6540 1 1 34 ALA HB1 H -24.871 10.824 3.561 1.00 . A A . 34 ALA HB1 1 1
15 6541 1 1 34 ALA HB2 H -24.617 11.749 2.079 1.00 . A A . 34 ALA HB2 1 1
15 6542 1 1 34 ALA HB3 H -25.118 10.061 1.989 1.00 . A A . 34 ALA HB3 1 1
15 6543 1 1 34 ALA N N -22.583 10.234 1.149 1.00 . A A . 34 ALA N 1 1
15 6544 1 1 34 ALA O O -23.845 8.314 3.536 1.00 . A A . 34 ALA O 1 1
15 6545 1 1 35 ALA C C -20.785 7.636 5.543 1.00 . A A . 35 ALA C 1 1
15 6546 1 1 35 ALA CA C -21.304 7.408 4.132 1.00 . A A . 35 ALA CA 1 1
15 6547 1 1 35 ALA CB C -20.278 6.650 3.303 1.00 . A A . 35 ALA CB 1 1
15 6548 1 1 35 ALA H H -20.905 9.298 3.289 1.00 . A A . 35 ALA H 1 1
15 6549 1 1 35 ALA HA H -22.205 6.815 4.180 1.00 . A A . 35 ALA HA 1 1
15 6550 1 1 35 ALA HB1 H -19.787 7.332 2.626 1.00 . A A . 35 ALA HB1 1 1
15 6551 1 1 35 ALA HB2 H -19.546 6.203 3.959 1.00 . A A . 35 ALA HB2 1 1
15 6552 1 1 35 ALA HB3 H -20.775 5.876 2.737 1.00 . A A . 35 ALA HB3 1 1
15 6553 1 1 35 ALA N N -21.629 8.674 3.502 1.00 . A A . 35 ALA N 1 1
15 6554 1 1 35 ALA O O -20.870 6.702 6.367 1.00 . A A . 35 ALA O 1 1
15 6555 1 1 35 ALA OXT O -20.309 8.754 5.827 1.00 . A A . 35 ALA OXT 1 1
16 6556 1 1 1 GLY C C 17.506 -12.683 11.473 1.00 . A A . 1 GLY C 1 1
16 6557 1 1 1 GLY CA C 18.288 -11.771 12.388 1.00 . A A . 1 GLY CA 1 1
16 6558 1 1 1 GLY H1 H 19.541 -13.426 12.606 1.00 . A A . 1 GLY H1 1 1
16 6559 1 1 1 GLY H2 H 19.262 -12.578 14.047 1.00 . A A . 1 GLY H2 1 1
16 6560 1 1 1 GLY H3 H 20.308 -11.939 12.880 1.00 . A A . 1 GLY H3 1 1
16 6561 1 1 1 GLY HA2 H 17.629 -11.400 13.161 1.00 . A A . 1 GLY HA2 1 1
16 6562 1 1 1 GLY HA3 H 18.667 -10.934 11.816 1.00 . A A . 1 GLY HA3 1 1
16 6563 1 1 1 GLY N N 19.428 -12.476 13.024 1.00 . A A . 1 GLY N 1 1
16 6564 1 1 1 GLY O O 17.678 -13.900 11.514 1.00 . A A . 1 GLY O 1 1
16 6565 1 1 2 SER C C 16.520 -13.057 8.390 1.00 . A A . 2 SER C 1 1
16 6566 1 1 2 SER CA C 15.829 -12.878 9.735 1.00 . A A . 2 SER CA 1 1
16 6567 1 1 2 SER CB C 14.473 -12.204 9.544 1.00 . A A . 2 SER CB 1 1
16 6568 1 1 2 SER H H 16.567 -11.122 10.649 1.00 . A A . 2 SER H 1 1
16 6569 1 1 2 SER HA H 15.677 -13.852 10.178 1.00 . A A . 2 SER HA 1 1
16 6570 1 1 2 SER HB2 H 14.559 -11.433 8.791 1.00 . A A . 2 SER HB2 1 1
16 6571 1 1 2 SER HB3 H 13.749 -12.939 9.226 1.00 . A A . 2 SER HB3 1 1
16 6572 1 1 2 SER HG H 13.461 -12.253 11.228 1.00 . A A . 2 SER HG 1 1
16 6573 1 1 2 SER N N 16.650 -12.102 10.647 1.00 . A A . 2 SER N 1 1
16 6574 1 1 2 SER O O 16.384 -12.227 7.495 1.00 . A A . 2 SER O 1 1
16 6575 1 1 2 SER OG O 14.024 -11.613 10.755 1.00 . A A . 2 SER OG 1 1
16 6576 1 1 3 MET C C 17.067 -15.619 6.368 1.00 . A A . 3 MET C 1 1
16 6577 1 1 3 MET CA C 17.884 -14.497 6.994 1.00 . A A . 3 MET CA 1 1
16 6578 1 1 3 MET CB C 19.338 -14.939 7.197 1.00 . A A . 3 MET CB 1 1
16 6579 1 1 3 MET CE C 22.023 -16.561 7.316 1.00 . A A . 3 MET CE 1 1
16 6580 1 1 3 MET CG C 20.113 -15.134 5.899 1.00 . A A . 3 MET CG 1 1
16 6581 1 1 3 MET H H 17.466 -14.685 9.064 1.00 . A A . 3 MET H 1 1
16 6582 1 1 3 MET HA H 17.860 -13.633 6.347 1.00 . A A . 3 MET HA 1 1
16 6583 1 1 3 MET HB2 H 19.851 -14.192 7.786 1.00 . A A . 3 MET HB2 1 1
16 6584 1 1 3 MET HB3 H 19.344 -15.875 7.737 1.00 . A A . 3 MET HB3 1 1
16 6585 1 1 3 MET HE1 H 21.775 -16.214 8.309 1.00 . A A . 3 MET HE1 1 1
16 6586 1 1 3 MET HE2 H 21.338 -17.345 7.028 1.00 . A A . 3 MET HE2 1 1
16 6587 1 1 3 MET HE3 H 23.031 -16.945 7.310 1.00 . A A . 3 MET HE3 1 1
16 6588 1 1 3 MET HG2 H 19.797 -16.060 5.443 1.00 . A A . 3 MET HG2 1 1
16 6589 1 1 3 MET HG3 H 19.890 -14.311 5.234 1.00 . A A . 3 MET HG3 1 1
16 6590 1 1 3 MET N N 17.286 -14.126 8.269 1.00 . A A . 3 MET N 1 1
16 6591 1 1 3 MET O O 17.262 -15.983 5.206 1.00 . A A . 3 MET O 1 1
16 6592 1 1 3 MET SD S 21.897 -15.200 6.157 1.00 . A A . 3 MET SD 1 1
16 6593 1 1 4 ASN C C 14.311 -16.742 5.640 1.00 . A A . 4 ASN C 1 1
16 6594 1 1 4 ASN CA C 15.265 -17.228 6.721 1.00 . A A . 4 ASN CA 1 1
16 6595 1 1 4 ASN CB C 14.462 -17.803 7.896 1.00 . A A . 4 ASN CB 1 1
16 6596 1 1 4 ASN CG C 15.021 -17.417 9.257 1.00 . A A . 4 ASN CG 1 1
16 6597 1 1 4 ASN H H 16.030 -15.791 8.066 1.00 . A A . 4 ASN H 1 1
16 6598 1 1 4 ASN HA H 15.887 -18.006 6.306 1.00 . A A . 4 ASN HA 1 1
16 6599 1 1 4 ASN HB2 H 13.445 -17.444 7.836 1.00 . A A . 4 ASN HB2 1 1
16 6600 1 1 4 ASN HB3 H 14.459 -18.880 7.827 1.00 . A A . 4 ASN HB3 1 1
16 6601 1 1 4 ASN HD21 H 15.893 -19.194 9.432 1.00 . A A . 4 ASN HD21 1 1
16 6602 1 1 4 ASN HD22 H 16.131 -18.103 10.757 1.00 . A A . 4 ASN HD22 1 1
16 6603 1 1 4 ASN N N 16.137 -16.147 7.157 1.00 . A A . 4 ASN N 1 1
16 6604 1 1 4 ASN ND2 N 15.753 -18.329 9.877 1.00 . A A . 4 ASN ND2 1 1
16 6605 1 1 4 ASN O O 13.617 -15.738 5.810 1.00 . A A . 4 ASN O 1 1
16 6606 1 1 4 ASN OD1 O 14.803 -16.306 9.743 1.00 . A A . 4 ASN OD1 1 1
16 6607 1 1 5 ALA C C 11.941 -17.101 3.755 1.00 . A A . 5 ALA C 1 1
16 6608 1 1 5 ALA CA C 13.439 -17.113 3.401 1.00 . A A . 5 ALA CA 1 1
16 6609 1 1 5 ALA CB C 13.712 -18.048 2.230 1.00 . A A . 5 ALA CB 1 1
16 6610 1 1 5 ALA H H 14.855 -18.268 4.477 1.00 . A A . 5 ALA H 1 1
16 6611 1 1 5 ALA HA H 13.718 -16.118 3.091 1.00 . A A . 5 ALA HA 1 1
16 6612 1 1 5 ALA HB1 H 14.768 -18.039 1.999 1.00 . A A . 5 ALA HB1 1 1
16 6613 1 1 5 ALA HB2 H 13.408 -19.050 2.490 1.00 . A A . 5 ALA HB2 1 1
16 6614 1 1 5 ALA HB3 H 13.153 -17.715 1.368 1.00 . A A . 5 ALA HB3 1 1
16 6615 1 1 5 ALA N N 14.283 -17.464 4.535 1.00 . A A . 5 ALA N 1 1
16 6616 1 1 5 ALA O O 11.254 -16.118 3.468 1.00 . A A . 5 ALA O 1 1
16 6617 1 1 6 PRO C C 9.563 -17.183 5.745 1.00 . A A . 6 PRO C 1 1
16 6618 1 1 6 PRO CA C 9.974 -18.231 4.719 1.00 . A A . 6 PRO CA 1 1
16 6619 1 1 6 PRO CB C 9.759 -19.635 5.282 1.00 . A A . 6 PRO CB 1 1
16 6620 1 1 6 PRO CD C 12.107 -19.383 4.823 1.00 . A A . 6 PRO CD 1 1
16 6621 1 1 6 PRO CG C 11.019 -20.389 5.037 1.00 . A A . 6 PRO CG 1 1
16 6622 1 1 6 PRO HA H 9.367 -18.108 3.837 1.00 . A A . 6 PRO HA 1 1
16 6623 1 1 6 PRO HB2 H 9.536 -19.567 6.331 1.00 . A A . 6 PRO HB2 1 1
16 6624 1 1 6 PRO HB3 H 8.932 -20.097 4.769 1.00 . A A . 6 PRO HB3 1 1
16 6625 1 1 6 PRO HD2 H 12.647 -19.207 5.740 1.00 . A A . 6 PRO HD2 1 1
16 6626 1 1 6 PRO HD3 H 12.773 -19.727 4.052 1.00 . A A . 6 PRO HD3 1 1
16 6627 1 1 6 PRO HG2 H 11.249 -21.002 5.895 1.00 . A A . 6 PRO HG2 1 1
16 6628 1 1 6 PRO HG3 H 10.908 -21.008 4.157 1.00 . A A . 6 PRO HG3 1 1
16 6629 1 1 6 PRO N N 11.398 -18.168 4.393 1.00 . A A . 6 PRO N 1 1
16 6630 1 1 6 PRO O O 8.379 -16.894 5.906 1.00 . A A . 6 PRO O 1 1
16 6631 1 1 7 ALA C C 9.996 -14.228 6.752 1.00 . A A . 7 ALA C 1 1
16 6632 1 1 7 ALA CA C 10.268 -15.567 7.424 1.00 . A A . 7 ALA CA 1 1
16 6633 1 1 7 ALA CB C 11.430 -15.448 8.396 1.00 . A A . 7 ALA CB 1 1
16 6634 1 1 7 ALA H H 11.470 -16.872 6.262 1.00 . A A . 7 ALA H 1 1
16 6635 1 1 7 ALA HA H 9.391 -15.863 7.979 1.00 . A A . 7 ALA HA 1 1
16 6636 1 1 7 ALA HB1 H 11.465 -16.328 9.022 1.00 . A A . 7 ALA HB1 1 1
16 6637 1 1 7 ALA HB2 H 12.356 -15.360 7.844 1.00 . A A . 7 ALA HB2 1 1
16 6638 1 1 7 ALA HB3 H 11.296 -14.573 9.012 1.00 . A A . 7 ALA HB3 1 1
16 6639 1 1 7 ALA N N 10.543 -16.601 6.430 1.00 . A A . 7 ALA N 1 1
16 6640 1 1 7 ALA O O 9.548 -13.274 7.386 1.00 . A A . 7 ALA O 1 1
16 6641 1 1 8 ARG C C 8.787 -13.074 3.841 1.00 . A A . 8 ARG C 1 1
16 6642 1 1 8 ARG CA C 10.052 -12.960 4.683 1.00 . A A . 8 ARG CA 1 1
16 6643 1 1 8 ARG CB C 11.255 -12.696 3.778 1.00 . A A . 8 ARG CB 1 1
16 6644 1 1 8 ARG CD C 13.581 -11.777 3.706 1.00 . A A . 8 ARG CD 1 1
16 6645 1 1 8 ARG CG C 12.567 -12.553 4.526 1.00 . A A . 8 ARG CG 1 1
16 6646 1 1 8 ARG CZ C 15.991 -12.228 3.962 1.00 . A A . 8 ARG CZ 1 1
16 6647 1 1 8 ARG H H 10.627 -14.968 5.014 1.00 . A A . 8 ARG H 1 1
16 6648 1 1 8 ARG HA H 9.941 -12.137 5.369 1.00 . A A . 8 ARG HA 1 1
16 6649 1 1 8 ARG HB2 H 11.353 -13.517 3.081 1.00 . A A . 8 ARG HB2 1 1
16 6650 1 1 8 ARG HB3 H 11.082 -11.786 3.223 1.00 . A A . 8 ARG HB3 1 1
16 6651 1 1 8 ARG HD2 H 13.136 -11.520 2.754 1.00 . A A . 8 ARG HD2 1 1
16 6652 1 1 8 ARG HD3 H 13.840 -10.874 4.237 1.00 . A A . 8 ARG HD3 1 1
16 6653 1 1 8 ARG HE H 14.725 -13.337 2.882 1.00 . A A . 8 ARG HE 1 1
16 6654 1 1 8 ARG HG2 H 12.387 -12.028 5.453 1.00 . A A . 8 ARG HG2 1 1
16 6655 1 1 8 ARG HG3 H 12.961 -13.537 4.734 1.00 . A A . 8 ARG HG3 1 1
16 6656 1 1 8 ARG HH11 H 15.309 -10.632 5.015 1.00 . A A . 8 ARG HH11 1 1
16 6657 1 1 8 ARG HH12 H 17.011 -10.953 5.161 1.00 . A A . 8 ARG HH12 1 1
16 6658 1 1 8 ARG HH21 H 16.981 -13.758 3.064 1.00 . A A . 8 ARG HH21 1 1
16 6659 1 1 8 ARG HH22 H 17.965 -12.704 4.043 1.00 . A A . 8 ARG HH22 1 1
16 6660 1 1 8 ARG N N 10.266 -14.170 5.459 1.00 . A A . 8 ARG N 1 1
16 6661 1 1 8 ARG NE N 14.801 -12.548 3.462 1.00 . A A . 8 ARG NE 1 1
16 6662 1 1 8 ARG NH1 N 16.114 -11.188 4.776 1.00 . A A . 8 ARG NH1 1 1
16 6663 1 1 8 ARG NH2 N 17.061 -12.956 3.667 1.00 . A A . 8 ARG NH2 1 1
16 6664 1 1 8 ARG O O 8.429 -12.150 3.107 1.00 . A A . 8 ARG O 1 1
16 6665 1 1 9 ALA C C 5.750 -13.598 3.599 1.00 . A A . 9 ALA C 1 1
16 6666 1 1 9 ALA CA C 6.918 -14.475 3.163 1.00 . A A . 9 ALA CA 1 1
16 6667 1 1 9 ALA CB C 6.547 -15.946 3.256 1.00 . A A . 9 ALA CB 1 1
16 6668 1 1 9 ALA H H 8.405 -14.872 4.613 1.00 . A A . 9 ALA H 1 1
16 6669 1 1 9 ALA HA H 7.154 -14.254 2.133 1.00 . A A . 9 ALA HA 1 1
16 6670 1 1 9 ALA HB1 H 5.515 -16.036 3.561 1.00 . A A . 9 ALA HB1 1 1
16 6671 1 1 9 ALA HB2 H 6.680 -16.413 2.290 1.00 . A A . 9 ALA HB2 1 1
16 6672 1 1 9 ALA HB3 H 7.181 -16.431 3.983 1.00 . A A . 9 ALA HB3 1 1
16 6673 1 1 9 ALA N N 8.107 -14.206 3.962 1.00 . A A . 9 ALA N 1 1
16 6674 1 1 9 ALA O O 4.929 -13.185 2.776 1.00 . A A . 9 ALA O 1 1
16 6675 1 1 10 ALA C C 4.657 -11.057 4.839 1.00 . A A . 10 ALA C 1 1
16 6676 1 1 10 ALA CA C 4.635 -12.460 5.445 1.00 . A A . 10 ALA CA 1 1
16 6677 1 1 10 ALA CB C 4.774 -12.374 6.955 1.00 . A A . 10 ALA CB 1 1
16 6678 1 1 10 ALA H H 6.368 -13.674 5.500 1.00 . A A . 10 ALA H 1 1
16 6679 1 1 10 ALA HA H 3.682 -12.925 5.218 1.00 . A A . 10 ALA HA 1 1
16 6680 1 1 10 ALA HB1 H 5.806 -12.538 7.230 1.00 . A A . 10 ALA HB1 1 1
16 6681 1 1 10 ALA HB2 H 4.464 -11.396 7.289 1.00 . A A . 10 ALA HB2 1 1
16 6682 1 1 10 ALA HB3 H 4.154 -13.125 7.421 1.00 . A A . 10 ALA HB3 1 1
16 6683 1 1 10 ALA N N 5.690 -13.301 4.891 1.00 . A A . 10 ALA N 1 1
16 6684 1 1 10 ALA O O 3.625 -10.391 4.755 1.00 . A A . 10 ALA O 1 1
16 6685 1 1 11 ALA C C 5.154 -9.132 2.567 1.00 . A A . 11 ALA C 1 1
16 6686 1 1 11 ALA CA C 5.997 -9.287 3.830 1.00 . A A . 11 ALA CA 1 1
16 6687 1 1 11 ALA CB C 7.464 -9.014 3.523 1.00 . A A . 11 ALA CB 1 1
16 6688 1 1 11 ALA H H 6.619 -11.209 4.476 1.00 . A A . 11 ALA H 1 1
16 6689 1 1 11 ALA HA H 5.666 -8.564 4.563 1.00 . A A . 11 ALA HA 1 1
16 6690 1 1 11 ALA HB1 H 7.735 -9.505 2.598 1.00 . A A . 11 ALA HB1 1 1
16 6691 1 1 11 ALA HB2 H 7.618 -7.950 3.425 1.00 . A A . 11 ALA HB2 1 1
16 6692 1 1 11 ALA HB3 H 8.079 -9.395 4.327 1.00 . A A . 11 ALA HB3 1 1
16 6693 1 1 11 ALA N N 5.837 -10.618 4.407 1.00 . A A . 11 ALA N 1 1
16 6694 1 1 11 ALA O O 4.589 -8.068 2.312 1.00 . A A . 11 ALA O 1 1
16 6695 1 1 12 LYS C C 2.797 -10.073 0.852 1.00 . A A . 12 LYS C 1 1
16 6696 1 1 12 LYS CA C 4.288 -10.182 0.555 1.00 . A A . 12 LYS CA 1 1
16 6697 1 1 12 LYS CB C 4.568 -11.438 -0.269 1.00 . A A . 12 LYS CB 1 1
16 6698 1 1 12 LYS CD C 4.139 -10.204 -2.420 1.00 . A A . 12 LYS CD 1 1
16 6699 1 1 12 LYS CE C 2.949 -10.945 -3.010 1.00 . A A . 12 LYS CE 1 1
16 6700 1 1 12 LYS CG C 5.071 -11.147 -1.676 1.00 . A A . 12 LYS CG 1 1
16 6701 1 1 12 LYS H H 5.514 -11.032 2.055 1.00 . A A . 12 LYS H 1 1
16 6702 1 1 12 LYS HA H 4.594 -9.314 -0.009 1.00 . A A . 12 LYS HA 1 1
16 6703 1 1 12 LYS HB2 H 5.314 -12.030 0.241 1.00 . A A . 12 LYS HB2 1 1
16 6704 1 1 12 LYS HB3 H 3.658 -12.013 -0.348 1.00 . A A . 12 LYS HB3 1 1
16 6705 1 1 12 LYS HD2 H 3.778 -9.455 -1.731 1.00 . A A . 12 LYS HD2 1 1
16 6706 1 1 12 LYS HD3 H 4.688 -9.725 -3.218 1.00 . A A . 12 LYS HD3 1 1
16 6707 1 1 12 LYS HE2 H 2.477 -11.519 -2.227 1.00 . A A . 12 LYS HE2 1 1
16 6708 1 1 12 LYS HE3 H 2.247 -10.220 -3.397 1.00 . A A . 12 LYS HE3 1 1
16 6709 1 1 12 LYS HG2 H 6.050 -10.695 -1.614 1.00 . A A . 12 LYS HG2 1 1
16 6710 1 1 12 LYS HG3 H 5.137 -12.076 -2.223 1.00 . A A . 12 LYS HG3 1 1
16 6711 1 1 12 LYS HZ1 H 2.568 -11.996 -4.775 1.00 . A A . 12 LYS HZ1 1 1
16 6712 1 1 12 LYS HZ2 H 3.626 -12.792 -3.718 1.00 . A A . 12 LYS HZ2 1 1
16 6713 1 1 12 LYS HZ3 H 4.169 -11.467 -4.627 1.00 . A A . 12 LYS HZ3 1 1
16 6714 1 1 12 LYS N N 5.057 -10.205 1.791 1.00 . A A . 12 LYS N 1 1
16 6715 1 1 12 LYS NZ N 3.356 -11.862 -4.106 1.00 . A A . 12 LYS NZ 1 1
16 6716 1 1 12 LYS O O 2.092 -9.280 0.239 1.00 . A A . 12 LYS O 1 1
16 6717 1 1 13 THR C C 0.566 -9.589 2.937 1.00 . A A . 13 THR C 1 1
16 6718 1 1 13 THR CA C 0.945 -10.881 2.220 1.00 . A A . 13 THR CA 1 1
16 6719 1 1 13 THR CB C 0.672 -12.083 3.137 1.00 . A A . 13 THR CB 1 1
16 6720 1 1 13 THR CG2 C -0.779 -12.535 3.032 1.00 . A A . 13 THR CG2 1 1
16 6721 1 1 13 THR H H 2.963 -11.450 2.273 1.00 . A A . 13 THR H 1 1
16 6722 1 1 13 THR HA H 0.336 -10.983 1.333 1.00 . A A . 13 THR HA 1 1
16 6723 1 1 13 THR HB H 0.873 -11.794 4.158 1.00 . A A . 13 THR HB 1 1
16 6724 1 1 13 THR HG1 H 1.317 -13.460 1.876 1.00 . A A . 13 THR HG1 1 1
16 6725 1 1 13 THR HG21 H -1.131 -12.847 4.003 1.00 . A A . 13 THR HG21 1 1
16 6726 1 1 13 THR HG22 H -0.850 -13.363 2.342 1.00 . A A . 13 THR HG22 1 1
16 6727 1 1 13 THR HG23 H -1.386 -11.718 2.672 1.00 . A A . 13 THR HG23 1 1
16 6728 1 1 13 THR N N 2.342 -10.864 1.813 1.00 . A A . 13 THR N 1 1
16 6729 1 1 13 THR O O -0.597 -9.185 2.931 1.00 . A A . 13 THR O 1 1
16 6730 1 1 13 THR OG1 O 1.544 -13.162 2.766 1.00 . A A . 13 THR OG1 1 1
16 6731 1 1 14 ALA C C 0.939 -6.612 3.141 1.00 . A A . 14 ALA C 1 1
16 6732 1 1 14 ALA CA C 1.334 -7.647 4.183 1.00 . A A . 14 ALA CA 1 1
16 6733 1 1 14 ALA CB C 2.577 -7.204 4.937 1.00 . A A . 14 ALA CB 1 1
16 6734 1 1 14 ALA H H 2.449 -9.340 3.578 1.00 . A A . 14 ALA H 1 1
16 6735 1 1 14 ALA HA H 0.526 -7.755 4.893 1.00 . A A . 14 ALA HA 1 1
16 6736 1 1 14 ALA HB1 H 3.441 -7.718 4.541 1.00 . A A . 14 ALA HB1 1 1
16 6737 1 1 14 ALA HB2 H 2.708 -6.137 4.821 1.00 . A A . 14 ALA HB2 1 1
16 6738 1 1 14 ALA HB3 H 2.467 -7.439 5.985 1.00 . A A . 14 ALA HB3 1 1
16 6739 1 1 14 ALA N N 1.552 -8.939 3.547 1.00 . A A . 14 ALA N 1 1
16 6740 1 1 14 ALA O O -0.159 -6.056 3.193 1.00 . A A . 14 ALA O 1 1
16 6741 1 1 15 ALA C C 0.364 -5.929 0.258 1.00 . A A . 15 ALA C 1 1
16 6742 1 1 15 ALA CA C 1.556 -5.457 1.084 1.00 . A A . 15 ALA CA 1 1
16 6743 1 1 15 ALA CB C 2.787 -5.300 0.204 1.00 . A A . 15 ALA CB 1 1
16 6744 1 1 15 ALA H H 2.680 -6.870 2.191 1.00 . A A . 15 ALA H 1 1
16 6745 1 1 15 ALA HA H 1.323 -4.494 1.517 1.00 . A A . 15 ALA HA 1 1
16 6746 1 1 15 ALA HB1 H 3.670 -5.563 0.768 1.00 . A A . 15 ALA HB1 1 1
16 6747 1 1 15 ALA HB2 H 2.701 -5.951 -0.653 1.00 . A A . 15 ALA HB2 1 1
16 6748 1 1 15 ALA HB3 H 2.864 -4.275 -0.129 1.00 . A A . 15 ALA HB3 1 1
16 6749 1 1 15 ALA N N 1.823 -6.390 2.173 1.00 . A A . 15 ALA N 1 1
16 6750 1 1 15 ALA O O -0.355 -5.126 -0.337 1.00 . A A . 15 ALA O 1 1
16 6751 1 1 16 ASP C C -2.282 -7.373 0.161 1.00 . A A . 16 ASP C 1 1
16 6752 1 1 16 ASP CA C -0.967 -7.849 -0.446 1.00 . A A . 16 ASP CA 1 1
16 6753 1 1 16 ASP CB C -0.884 -9.373 -0.350 1.00 . A A . 16 ASP CB 1 1
16 6754 1 1 16 ASP CG C -1.689 -10.060 -1.429 1.00 . A A . 16 ASP CG 1 1
16 6755 1 1 16 ASP H H 0.799 -7.819 0.715 1.00 . A A . 16 ASP H 1 1
16 6756 1 1 16 ASP HA H -0.930 -7.553 -1.483 1.00 . A A . 16 ASP HA 1 1
16 6757 1 1 16 ASP HB2 H 0.154 -9.688 -0.426 1.00 . A A . 16 ASP HB2 1 1
16 6758 1 1 16 ASP HB3 H -1.273 -9.680 0.610 1.00 . A A . 16 ASP HB3 1 1
16 6759 1 1 16 ASP N N 0.162 -7.240 0.244 1.00 . A A . 16 ASP N 1 1
16 6760 1 1 16 ASP O O -3.132 -6.810 -0.530 1.00 . A A . 16 ASP O 1 1
16 6761 1 1 16 ASP OD1 O -1.182 -10.210 -2.559 1.00 . A A . 16 ASP OD1 1 1
16 6762 1 1 16 ASP OD2 O -2.841 -10.453 -1.150 1.00 . A A . 16 ASP OD2 1 1
16 6763 1 1 17 ALA C C -3.788 -5.669 2.137 1.00 . A A . 17 ALA C 1 1
16 6764 1 1 17 ALA CA C -3.629 -7.182 2.186 1.00 . A A . 17 ALA CA 1 1
16 6765 1 1 17 ALA CB C -3.566 -7.664 3.628 1.00 . A A . 17 ALA CB 1 1
16 6766 1 1 17 ALA H H -1.750 -8.139 1.924 1.00 . A A . 17 ALA H 1 1
16 6767 1 1 17 ALA HA H -4.487 -7.639 1.716 1.00 . A A . 17 ALA HA 1 1
16 6768 1 1 17 ALA HB1 H -4.462 -8.221 3.858 1.00 . A A . 17 ALA HB1 1 1
16 6769 1 1 17 ALA HB2 H -2.703 -8.300 3.759 1.00 . A A . 17 ALA HB2 1 1
16 6770 1 1 17 ALA HB3 H -3.491 -6.813 4.288 1.00 . A A . 17 ALA HB3 1 1
16 6771 1 1 17 ALA N N -2.439 -7.613 1.458 1.00 . A A . 17 ALA N 1 1
16 6772 1 1 17 ALA O O -4.908 -5.155 2.109 1.00 . A A . 17 ALA O 1 1
16 6773 1 1 18 LEU C C -3.271 -3.028 0.735 1.00 . A A . 18 LEU C 1 1
16 6774 1 1 18 LEU CA C -2.685 -3.504 2.058 1.00 . A A . 18 LEU CA 1 1
16 6775 1 1 18 LEU CB C -1.273 -2.948 2.224 1.00 . A A . 18 LEU CB 1 1
16 6776 1 1 18 LEU CD1 C 0.766 -2.634 3.648 1.00 . A A . 18 LEU CD1 1 1
16 6777 1 1 18 LEU CD2 C -1.503 -2.315 4.636 1.00 . A A . 18 LEU CD2 1 1
16 6778 1 1 18 LEU CG C -0.681 -3.098 3.625 1.00 . A A . 18 LEU CG 1 1
16 6779 1 1 18 LEU H H -1.804 -5.427 2.167 1.00 . A A . 18 LEU H 1 1
16 6780 1 1 18 LEU HA H -3.305 -3.142 2.864 1.00 . A A . 18 LEU HA 1 1
16 6781 1 1 18 LEU HB2 H -0.626 -3.457 1.524 1.00 . A A . 18 LEU HB2 1 1
16 6782 1 1 18 LEU HB3 H -1.293 -1.897 1.975 1.00 . A A . 18 LEU HB3 1 1
16 6783 1 1 18 LEU HD11 H 0.970 -2.140 4.587 1.00 . A A . 18 LEU HD11 1 1
16 6784 1 1 18 LEU HD12 H 1.419 -3.487 3.541 1.00 . A A . 18 LEU HD12 1 1
16 6785 1 1 18 LEU HD13 H 0.937 -1.943 2.835 1.00 . A A . 18 LEU HD13 1 1
16 6786 1 1 18 LEU HD21 H -1.821 -2.974 5.430 1.00 . A A . 18 LEU HD21 1 1
16 6787 1 1 18 LEU HD22 H -0.902 -1.519 5.049 1.00 . A A . 18 LEU HD22 1 1
16 6788 1 1 18 LEU HD23 H -2.369 -1.895 4.148 1.00 . A A . 18 LEU HD23 1 1
16 6789 1 1 18 LEU HG H -0.707 -4.144 3.908 1.00 . A A . 18 LEU HG 1 1
16 6790 1 1 18 LEU N N -2.668 -4.959 2.123 1.00 . A A . 18 LEU N 1 1
16 6791 1 1 18 LEU O O -3.960 -2.009 0.682 1.00 . A A . 18 LEU O 1 1
16 6792 1 1 19 ALA C C -5.054 -3.537 -1.626 1.00 . A A . 19 ALA C 1 1
16 6793 1 1 19 ALA CA C -3.533 -3.468 -1.643 1.00 . A A . 19 ALA CA 1 1
16 6794 1 1 19 ALA CB C -2.971 -4.420 -2.689 1.00 . A A . 19 ALA CB 1 1
16 6795 1 1 19 ALA H H -2.379 -4.536 -0.224 1.00 . A A . 19 ALA H 1 1
16 6796 1 1 19 ALA HA H -3.230 -2.464 -1.908 1.00 . A A . 19 ALA HA 1 1
16 6797 1 1 19 ALA HB1 H -2.026 -4.041 -3.048 1.00 . A A . 19 ALA HB1 1 1
16 6798 1 1 19 ALA HB2 H -2.826 -5.396 -2.249 1.00 . A A . 19 ALA HB2 1 1
16 6799 1 1 19 ALA HB3 H -3.665 -4.495 -3.513 1.00 . A A . 19 ALA HB3 1 1
16 6800 1 1 19 ALA N N -2.986 -3.772 -0.326 1.00 . A A . 19 ALA N 1 1
16 6801 1 1 19 ALA O O -5.729 -2.672 -2.187 1.00 . A A . 19 ALA O 1 1
16 6802 1 1 20 ALA C C -7.594 -3.645 0.093 1.00 . A A . 20 ALA C 1 1
16 6803 1 1 20 ALA CA C -7.027 -4.716 -0.831 1.00 . A A . 20 ALA CA 1 1
16 6804 1 1 20 ALA CB C -7.357 -6.107 -0.311 1.00 . A A . 20 ALA CB 1 1
16 6805 1 1 20 ALA H H -4.993 -5.219 -0.550 1.00 . A A . 20 ALA H 1 1
16 6806 1 1 20 ALA HA H -7.477 -4.606 -1.809 1.00 . A A . 20 ALA HA 1 1
16 6807 1 1 20 ALA HB1 H -7.217 -6.136 0.761 1.00 . A A . 20 ALA HB1 1 1
16 6808 1 1 20 ALA HB2 H -8.384 -6.346 -0.545 1.00 . A A . 20 ALA HB2 1 1
16 6809 1 1 20 ALA HB3 H -6.705 -6.829 -0.778 1.00 . A A . 20 ALA HB3 1 1
16 6810 1 1 20 ALA N N -5.587 -4.559 -0.966 1.00 . A A . 20 ALA N 1 1
16 6811 1 1 20 ALA O O -8.672 -3.101 -0.154 1.00 . A A . 20 ALA O 1 1
16 6812 1 1 21 ALA C C -7.385 -0.963 1.359 1.00 . A A . 21 ALA C 1 1
16 6813 1 1 21 ALA CA C -7.235 -2.292 2.083 1.00 . A A . 21 ALA CA 1 1
16 6814 1 1 21 ALA CB C -6.209 -2.177 3.201 1.00 . A A . 21 ALA CB 1 1
16 6815 1 1 21 ALA H H -6.029 -3.859 1.313 1.00 . A A . 21 ALA H 1 1
16 6816 1 1 21 ALA HA H -8.185 -2.564 2.521 1.00 . A A . 21 ALA HA 1 1
16 6817 1 1 21 ALA HB1 H -6.675 -2.428 4.142 1.00 . A A . 21 ALA HB1 1 1
16 6818 1 1 21 ALA HB2 H -5.392 -2.858 3.011 1.00 . A A . 21 ALA HB2 1 1
16 6819 1 1 21 ALA HB3 H -5.832 -1.167 3.241 1.00 . A A . 21 ALA HB3 1 1
16 6820 1 1 21 ALA N N -6.852 -3.344 1.152 1.00 . A A . 21 ALA N 1 1
16 6821 1 1 21 ALA O O -8.462 -0.365 1.359 1.00 . A A . 21 ALA O 1 1
16 6822 1 1 22 LYS C C -7.432 0.742 -1.075 1.00 . A A . 22 LYS C 1 1
16 6823 1 1 22 LYS CA C -6.301 0.721 -0.050 1.00 . A A . 22 LYS CA 1 1
16 6824 1 1 22 LYS CB C -4.963 0.887 -0.767 1.00 . A A . 22 LYS CB 1 1
16 6825 1 1 22 LYS CD C -3.151 1.389 0.897 1.00 . A A . 22 LYS CD 1 1
16 6826 1 1 22 LYS CE C -1.736 1.923 0.754 1.00 . A A . 22 LYS CE 1 1
16 6827 1 1 22 LYS CG C -4.074 1.962 -0.166 1.00 . A A . 22 LYS CG 1 1
16 6828 1 1 22 LYS H H -5.438 -0.970 0.888 1.00 . A A . 22 LYS H 1 1
16 6829 1 1 22 LYS HA H -6.436 1.549 0.627 1.00 . A A . 22 LYS HA 1 1
16 6830 1 1 22 LYS HB2 H -4.429 -0.052 -0.728 1.00 . A A . 22 LYS HB2 1 1
16 6831 1 1 22 LYS HB3 H -5.149 1.142 -1.799 1.00 . A A . 22 LYS HB3 1 1
16 6832 1 1 22 LYS HD2 H -3.528 1.658 1.871 1.00 . A A . 22 LYS HD2 1 1
16 6833 1 1 22 LYS HD3 H -3.132 0.313 0.800 1.00 . A A . 22 LYS HD3 1 1
16 6834 1 1 22 LYS HE2 H -1.048 1.184 1.143 1.00 . A A . 22 LYS HE2 1 1
16 6835 1 1 22 LYS HE3 H -1.533 2.087 -0.294 1.00 . A A . 22 LYS HE3 1 1
16 6836 1 1 22 LYS HG2 H -3.476 2.400 -0.950 1.00 . A A . 22 LYS HG2 1 1
16 6837 1 1 22 LYS HG3 H -4.698 2.722 0.282 1.00 . A A . 22 LYS HG3 1 1
16 6838 1 1 22 LYS HZ1 H -2.353 3.840 1.333 1.00 . A A . 22 LYS HZ1 1 1
16 6839 1 1 22 LYS HZ2 H -0.672 3.676 1.166 1.00 . A A . 22 LYS HZ2 1 1
16 6840 1 1 22 LYS HZ3 H -1.457 3.016 2.517 1.00 . A A . 22 LYS HZ3 1 1
16 6841 1 1 22 LYS N N -6.297 -0.505 0.747 1.00 . A A . 22 LYS N 1 1
16 6842 1 1 22 LYS NZ N -1.543 3.201 1.494 1.00 . A A . 22 LYS NZ 1 1
16 6843 1 1 22 LYS O O -8.022 1.790 -1.329 1.00 . A A . 22 LYS O 1 1
16 6844 1 1 23 LYS C C -10.126 -0.174 -2.017 1.00 . A A . 23 LYS C 1 1
16 6845 1 1 23 LYS CA C -8.790 -0.515 -2.650 1.00 . A A . 23 LYS CA 1 1
16 6846 1 1 23 LYS CB C -8.837 -1.922 -3.247 1.00 . A A . 23 LYS CB 1 1
16 6847 1 1 23 LYS CD C -9.590 -1.246 -5.560 1.00 . A A . 23 LYS CD 1 1
16 6848 1 1 23 LYS CE C -10.629 -0.154 -5.754 1.00 . A A . 23 LYS CE 1 1
16 6849 1 1 23 LYS CG C -9.890 -2.094 -4.334 1.00 . A A . 23 LYS CG 1 1
16 6850 1 1 23 LYS H H -7.224 -1.216 -1.413 1.00 . A A . 23 LYS H 1 1
16 6851 1 1 23 LYS HA H -8.584 0.196 -3.436 1.00 . A A . 23 LYS HA 1 1
16 6852 1 1 23 LYS HB2 H -7.872 -2.150 -3.667 1.00 . A A . 23 LYS HB2 1 1
16 6853 1 1 23 LYS HB3 H -9.048 -2.627 -2.456 1.00 . A A . 23 LYS HB3 1 1
16 6854 1 1 23 LYS HD2 H -8.621 -0.787 -5.440 1.00 . A A . 23 LYS HD2 1 1
16 6855 1 1 23 LYS HD3 H -9.585 -1.885 -6.431 1.00 . A A . 23 LYS HD3 1 1
16 6856 1 1 23 LYS HE2 H -10.844 0.295 -4.795 1.00 . A A . 23 LYS HE2 1 1
16 6857 1 1 23 LYS HE3 H -10.219 0.598 -6.414 1.00 . A A . 23 LYS HE3 1 1
16 6858 1 1 23 LYS HG2 H -9.920 -3.131 -4.629 1.00 . A A . 23 LYS HG2 1 1
16 6859 1 1 23 LYS HG3 H -10.852 -1.804 -3.936 1.00 . A A . 23 LYS HG3 1 1
16 6860 1 1 23 LYS HZ1 H -11.872 -1.723 -6.373 1.00 . A A . 23 LYS HZ1 1 1
16 6861 1 1 23 LYS HZ2 H -12.018 -0.321 -7.315 1.00 . A A . 23 LYS HZ2 1 1
16 6862 1 1 23 LYS HZ3 H -12.715 -0.378 -5.768 1.00 . A A . 23 LYS HZ3 1 1
16 6863 1 1 23 LYS N N -7.726 -0.413 -1.661 1.00 . A A . 23 LYS N 1 1
16 6864 1 1 23 LYS NZ N -11.893 -0.679 -6.343 1.00 . A A . 23 LYS NZ 1 1
16 6865 1 1 23 LYS O O -10.830 0.720 -2.479 1.00 . A A . 23 LYS O 1 1
16 6866 1 1 24 THR C C -11.758 0.741 0.354 1.00 . A A . 24 THR C 1 1
16 6867 1 1 24 THR CA C -11.682 -0.679 -0.223 1.00 . A A . 24 THR CA 1 1
16 6868 1 1 24 THR CB C -11.783 -1.726 0.899 1.00 . A A . 24 THR CB 1 1
16 6869 1 1 24 THR CG2 C -12.693 -1.265 2.010 1.00 . A A . 24 THR CG2 1 1
16 6870 1 1 24 THR H H -9.826 -1.563 -0.617 1.00 . A A . 24 THR H 1 1
16 6871 1 1 24 THR HA H -12.503 -0.832 -0.904 1.00 . A A . 24 THR HA 1 1
16 6872 1 1 24 THR HB H -10.800 -1.868 1.303 1.00 . A A . 24 THR HB 1 1
16 6873 1 1 24 THR HG1 H -12.000 -3.053 -0.557 1.00 . A A . 24 THR HG1 1 1
16 6874 1 1 24 THR HG21 H -13.712 -1.516 1.767 1.00 . A A . 24 THR HG21 1 1
16 6875 1 1 24 THR HG22 H -12.595 -0.197 2.117 1.00 . A A . 24 THR HG22 1 1
16 6876 1 1 24 THR HG23 H -12.408 -1.750 2.930 1.00 . A A . 24 THR HG23 1 1
16 6877 1 1 24 THR N N -10.448 -0.879 -0.944 1.00 . A A . 24 THR N 1 1
16 6878 1 1 24 THR O O -12.799 1.393 0.275 1.00 . A A . 24 THR O 1 1
16 6879 1 1 24 THR OG1 O -12.253 -2.975 0.377 1.00 . A A . 24 THR OG1 1 1
16 6880 1 1 25 ALA C C -10.905 3.625 0.475 1.00 . A A . 25 ALA C 1 1
16 6881 1 1 25 ALA CA C -10.576 2.546 1.502 1.00 . A A . 25 ALA CA 1 1
16 6882 1 1 25 ALA CB C -9.198 2.790 2.100 1.00 . A A . 25 ALA CB 1 1
16 6883 1 1 25 ALA H H -9.844 0.640 0.913 1.00 . A A . 25 ALA H 1 1
16 6884 1 1 25 ALA HA H -11.305 2.591 2.301 1.00 . A A . 25 ALA HA 1 1
16 6885 1 1 25 ALA HB1 H -8.856 3.777 1.829 1.00 . A A . 25 ALA HB1 1 1
16 6886 1 1 25 ALA HB2 H -9.253 2.711 3.175 1.00 . A A . 25 ALA HB2 1 1
16 6887 1 1 25 ALA HB3 H -8.505 2.054 1.721 1.00 . A A . 25 ALA HB3 1 1
16 6888 1 1 25 ALA N N -10.644 1.215 0.903 1.00 . A A . 25 ALA N 1 1
16 6889 1 1 25 ALA O O -11.774 4.467 0.699 1.00 . A A . 25 ALA O 1 1
16 6890 1 1 26 ALA C C -11.835 4.379 -2.311 1.00 . A A . 26 ALA C 1 1
16 6891 1 1 26 ALA CA C -10.439 4.547 -1.724 1.00 . A A . 26 ALA CA 1 1
16 6892 1 1 26 ALA CB C -9.385 4.397 -2.811 1.00 . A A . 26 ALA CB 1 1
16 6893 1 1 26 ALA H H -9.522 2.889 -0.768 1.00 . A A . 26 ALA H 1 1
16 6894 1 1 26 ALA HA H -10.352 5.541 -1.305 1.00 . A A . 26 ALA HA 1 1
16 6895 1 1 26 ALA HB1 H -8.428 4.184 -2.358 1.00 . A A . 26 ALA HB1 1 1
16 6896 1 1 26 ALA HB2 H -9.661 3.587 -3.472 1.00 . A A . 26 ALA HB2 1 1
16 6897 1 1 26 ALA HB3 H -9.319 5.316 -3.376 1.00 . A A . 26 ALA HB3 1 1
16 6898 1 1 26 ALA N N -10.211 3.584 -0.654 1.00 . A A . 26 ALA N 1 1
16 6899 1 1 26 ALA O O -12.501 5.357 -2.647 1.00 . A A . 26 ALA O 1 1
16 6900 1 1 27 ASP C C -14.695 3.383 -2.113 1.00 . A A . 27 ASP C 1 1
16 6901 1 1 27 ASP CA C -13.578 2.796 -2.962 1.00 . A A . 27 ASP CA 1 1
16 6902 1 1 27 ASP CB C -13.734 1.279 -3.037 1.00 . A A . 27 ASP CB 1 1
16 6903 1 1 27 ASP CG C -14.449 0.825 -4.293 1.00 . A A . 27 ASP CG 1 1
16 6904 1 1 27 ASP H H -11.700 2.398 -2.087 1.00 . A A . 27 ASP H 1 1
16 6905 1 1 27 ASP HA H -13.637 3.209 -3.959 1.00 . A A . 27 ASP HA 1 1
16 6906 1 1 27 ASP HB2 H -12.753 0.826 -3.020 1.00 . A A . 27 ASP HB2 1 1
16 6907 1 1 27 ASP HB3 H -14.289 0.938 -2.177 1.00 . A A . 27 ASP HB3 1 1
16 6908 1 1 27 ASP N N -12.275 3.129 -2.403 1.00 . A A . 27 ASP N 1 1
16 6909 1 1 27 ASP O O -15.632 3.994 -2.631 1.00 . A A . 27 ASP O 1 1
16 6910 1 1 27 ASP OD1 O -15.411 1.491 -4.711 1.00 . A A . 27 ASP OD1 1 1
16 6911 1 1 27 ASP OD2 O -14.045 -0.210 -4.868 1.00 . A A . 27 ASP OD2 1 1
16 6912 1 1 28 ALA C C -15.606 5.231 0.098 1.00 . A A . 28 ALA C 1 1
16 6913 1 1 28 ALA CA C -15.570 3.708 0.133 1.00 . A A . 28 ALA CA 1 1
16 6914 1 1 28 ALA CB C -15.275 3.219 1.544 1.00 . A A . 28 ALA CB 1 1
16 6915 1 1 28 ALA H H -13.821 2.669 -0.461 1.00 . A A . 28 ALA H 1 1
16 6916 1 1 28 ALA HA H -16.538 3.330 -0.159 1.00 . A A . 28 ALA HA 1 1
16 6917 1 1 28 ALA HB1 H -14.563 2.408 1.504 1.00 . A A . 28 ALA HB1 1 1
16 6918 1 1 28 ALA HB2 H -14.866 4.031 2.126 1.00 . A A . 28 ALA HB2 1 1
16 6919 1 1 28 ALA HB3 H -16.190 2.873 2.006 1.00 . A A . 28 ALA HB3 1 1
16 6920 1 1 28 ALA N N -14.585 3.190 -0.805 1.00 . A A . 28 ALA N 1 1
16 6921 1 1 28 ALA O O -16.677 5.838 0.098 1.00 . A A . 28 ALA O 1 1
16 6922 1 1 29 ALA C C -14.886 7.865 -1.289 1.00 . A A . 29 ALA C 1 1
16 6923 1 1 29 ALA CA C -14.325 7.301 0.016 1.00 . A A . 29 ALA CA 1 1
16 6924 1 1 29 ALA CB C -12.875 7.728 0.200 1.00 . A A . 29 ALA CB 1 1
16 6925 1 1 29 ALA H H -13.608 5.311 0.049 1.00 . A A . 29 ALA H 1 1
16 6926 1 1 29 ALA HA H -14.899 7.695 0.841 1.00 . A A . 29 ALA HA 1 1
16 6927 1 1 29 ALA HB1 H -12.220 6.939 -0.144 1.00 . A A . 29 ALA HB1 1 1
16 6928 1 1 29 ALA HB2 H -12.688 8.624 -0.371 1.00 . A A . 29 ALA HB2 1 1
16 6929 1 1 29 ALA HB3 H -12.686 7.921 1.245 1.00 . A A . 29 ALA HB3 1 1
16 6930 1 1 29 ALA N N -14.429 5.848 0.052 1.00 . A A . 29 ALA N 1 1
16 6931 1 1 29 ALA O O -15.470 8.948 -1.310 1.00 . A A . 29 ALA O 1 1
16 6932 1 1 30 ALA C C -16.692 7.344 -3.827 1.00 . A A . 30 ALA C 1 1
16 6933 1 1 30 ALA CA C -15.187 7.546 -3.687 1.00 . A A . 30 ALA CA 1 1
16 6934 1 1 30 ALA CB C -14.455 6.792 -4.786 1.00 . A A . 30 ALA CB 1 1
16 6935 1 1 30 ALA H H -14.258 6.255 -2.291 1.00 . A A . 30 ALA H 1 1
16 6936 1 1 30 ALA HA H -14.966 8.597 -3.797 1.00 . A A . 30 ALA HA 1 1
16 6937 1 1 30 ALA HB1 H -14.911 5.821 -4.922 1.00 . A A . 30 ALA HB1 1 1
16 6938 1 1 30 ALA HB2 H -14.519 7.351 -5.708 1.00 . A A . 30 ALA HB2 1 1
16 6939 1 1 30 ALA HB3 H -13.417 6.666 -4.512 1.00 . A A . 30 ALA HB3 1 1
16 6940 1 1 30 ALA N N -14.715 7.119 -2.373 1.00 . A A . 30 ALA N 1 1
16 6941 1 1 30 ALA O O -17.317 7.877 -4.744 1.00 . A A . 30 ALA O 1 1
16 6942 1 1 31 ALA C C -19.516 7.453 -2.422 1.00 . A A . 31 ALA C 1 1
16 6943 1 1 31 ALA CA C -18.700 6.288 -2.956 1.00 . A A . 31 ALA CA 1 1
16 6944 1 1 31 ALA CB C -19.012 5.018 -2.184 1.00 . A A . 31 ALA CB 1 1
16 6945 1 1 31 ALA H H -16.727 6.187 -2.194 1.00 . A A . 31 ALA H 1 1
16 6946 1 1 31 ALA HA H -18.967 6.130 -3.984 1.00 . A A . 31 ALA HA 1 1
16 6947 1 1 31 ALA HB1 H -20.081 4.897 -2.104 1.00 . A A . 31 ALA HB1 1 1
16 6948 1 1 31 ALA HB2 H -18.592 4.170 -2.703 1.00 . A A . 31 ALA HB2 1 1
16 6949 1 1 31 ALA HB3 H -18.582 5.083 -1.195 1.00 . A A . 31 ALA HB3 1 1
16 6950 1 1 31 ALA N N -17.272 6.574 -2.912 1.00 . A A . 31 ALA N 1 1
16 6951 1 1 31 ALA O O -20.744 7.453 -2.495 1.00 . A A . 31 ALA O 1 1
16 6952 1 1 32 ALA C C -19.609 10.731 -2.403 1.00 . A A . 32 ALA C 1 1
16 6953 1 1 32 ALA CA C -19.461 9.639 -1.354 1.00 . A A . 32 ALA CA 1 1
16 6954 1 1 32 ALA CB C -18.675 10.144 -0.150 1.00 . A A . 32 ALA CB 1 1
16 6955 1 1 32 ALA H H -17.844 8.412 -1.957 1.00 . A A . 32 ALA H 1 1
16 6956 1 1 32 ALA HA H -20.444 9.347 -1.019 1.00 . A A . 32 ALA HA 1 1
16 6957 1 1 32 ALA HB1 H -19.335 10.696 0.505 1.00 . A A . 32 ALA HB1 1 1
16 6958 1 1 32 ALA HB2 H -18.259 9.304 0.387 1.00 . A A . 32 ALA HB2 1 1
16 6959 1 1 32 ALA HB3 H -17.876 10.790 -0.484 1.00 . A A . 32 ALA HB3 1 1
16 6960 1 1 32 ALA N N -18.819 8.459 -1.924 1.00 . A A . 32 ALA N 1 1
16 6961 1 1 32 ALA O O -19.592 11.927 -2.091 1.00 . A A . 32 ALA O 1 1
16 6962 1 1 33 ALA C C -21.393 11.596 -4.930 1.00 . A A . 33 ALA C 1 1
16 6963 1 1 33 ALA CA C -19.923 11.226 -4.762 1.00 . A A . 33 ALA CA 1 1
16 6964 1 1 33 ALA CB C -19.371 10.610 -6.038 1.00 . A A . 33 ALA CB 1 1
16 6965 1 1 33 ALA H H -19.763 9.344 -3.818 1.00 . A A . 33 ALA H 1 1
16 6966 1 1 33 ALA HA H -19.358 12.122 -4.545 1.00 . A A . 33 ALA HA 1 1
16 6967 1 1 33 ALA HB1 H -20.142 10.026 -6.519 1.00 . A A . 33 ALA HB1 1 1
16 6968 1 1 33 ALA HB2 H -19.045 11.393 -6.707 1.00 . A A . 33 ALA HB2 1 1
16 6969 1 1 33 ALA HB3 H -18.535 9.971 -5.798 1.00 . A A . 33 ALA HB3 1 1
16 6970 1 1 33 ALA N N -19.758 10.308 -3.648 1.00 . A A . 33 ALA N 1 1
16 6971 1 1 33 ALA O O -22.281 10.848 -4.506 1.00 . A A . 33 ALA O 1 1
16 6972 1 1 34 ALA C C -23.669 13.524 -4.391 1.00 . A A . 34 ALA C 1 1
16 6973 1 1 34 ALA CA C -22.985 13.283 -5.734 1.00 . A A . 34 ALA CA 1 1
16 6974 1 1 34 ALA CB C -23.820 12.362 -6.612 1.00 . A A . 34 ALA CB 1 1
16 6975 1 1 34 ALA H H -20.874 13.269 -5.892 1.00 . A A . 34 ALA H 1 1
16 6976 1 1 34 ALA HA H -22.888 14.232 -6.246 1.00 . A A . 34 ALA HA 1 1
16 6977 1 1 34 ALA HB1 H -24.787 12.810 -6.785 1.00 . A A . 34 ALA HB1 1 1
16 6978 1 1 34 ALA HB2 H -23.320 12.213 -7.557 1.00 . A A . 34 ALA HB2 1 1
16 6979 1 1 34 ALA HB3 H -23.948 11.412 -6.118 1.00 . A A . 34 ALA HB3 1 1
16 6980 1 1 34 ALA N N -21.636 12.750 -5.546 1.00 . A A . 34 ALA N 1 1
16 6981 1 1 34 ALA O O -24.892 13.433 -4.275 1.00 . A A . 34 ALA O 1 1
16 6982 1 1 35 ALA C C -22.660 15.334 -1.485 1.00 . A A . 35 ALA C 1 1
16 6983 1 1 35 ALA CA C -23.367 14.112 -2.048 1.00 . A A . 35 ALA CA 1 1
16 6984 1 1 35 ALA CB C -23.163 12.908 -1.140 1.00 . A A . 35 ALA CB 1 1
16 6985 1 1 35 ALA H H -21.898 13.879 -3.543 1.00 . A A . 35 ALA H 1 1
16 6986 1 1 35 ALA HA H -24.426 14.313 -2.118 1.00 . A A . 35 ALA HA 1 1
16 6987 1 1 35 ALA HB1 H -23.187 13.224 -0.106 1.00 . A A . 35 ALA HB1 1 1
16 6988 1 1 35 ALA HB2 H -23.951 12.189 -1.316 1.00 . A A . 35 ALA HB2 1 1
16 6989 1 1 35 ALA HB3 H -22.208 12.452 -1.356 1.00 . A A . 35 ALA HB3 1 1
16 6990 1 1 35 ALA N N -22.866 13.832 -3.382 1.00 . A A . 35 ALA N 1 1
16 6991 1 1 35 ALA O O -21.649 15.752 -2.087 1.00 . A A . 35 ALA O 1 1
16 6992 1 1 35 ALA OXT O -23.118 15.884 -0.464 1.00 . A A . 35 ALA OXT 1 1
17 6993 1 1 1 GLY C C 16.578 -13.404 -0.460 1.00 . A A . 1 GLY C 1 1
17 6994 1 1 1 GLY CA C 17.877 -13.587 0.294 1.00 . A A . 1 GLY CA 1 1
17 6995 1 1 1 GLY H1 H 18.728 -12.698 1.980 1.00 . A A . 1 GLY H1 1 1
17 6996 1 1 1 GLY H2 H 17.302 -11.949 1.447 1.00 . A A . 1 GLY H2 1 1
17 6997 1 1 1 GLY H3 H 18.747 -11.721 0.594 1.00 . A A . 1 GLY H3 1 1
17 6998 1 1 1 GLY HA2 H 18.677 -13.732 -0.414 1.00 . A A . 1 GLY HA2 1 1
17 6999 1 1 1 GLY HA3 H 17.800 -14.462 0.925 1.00 . A A . 1 GLY HA3 1 1
17 7000 1 1 1 GLY N N 18.186 -12.409 1.138 1.00 . A A . 1 GLY N 1 1
17 7001 1 1 1 GLY O O 15.546 -13.946 -0.072 1.00 . A A . 1 GLY O 1 1
17 7002 1 1 2 SER C C 15.062 -13.392 -3.290 1.00 . A A . 2 SER C 1 1
17 7003 1 1 2 SER CA C 15.432 -12.294 -2.293 1.00 . A A . 2 SER CA 1 1
17 7004 1 1 2 SER CB C 15.645 -10.969 -3.028 1.00 . A A . 2 SER CB 1 1
17 7005 1 1 2 SER H H 17.498 -12.280 -1.835 1.00 . A A . 2 SER H 1 1
17 7006 1 1 2 SER HA H 14.621 -12.177 -1.591 1.00 . A A . 2 SER HA 1 1
17 7007 1 1 2 SER HB2 H 15.456 -11.108 -4.081 1.00 . A A . 2 SER HB2 1 1
17 7008 1 1 2 SER HB3 H 14.967 -10.227 -2.634 1.00 . A A . 2 SER HB3 1 1
17 7009 1 1 2 SER HG H 17.593 -11.139 -3.269 1.00 . A A . 2 SER HG 1 1
17 7010 1 1 2 SER N N 16.631 -12.634 -1.537 1.00 . A A . 2 SER N 1 1
17 7011 1 1 2 SER O O 13.938 -13.441 -3.780 1.00 . A A . 2 SER O 1 1
17 7012 1 1 2 SER OG O 16.979 -10.504 -2.859 1.00 . A A . 2 SER OG 1 1
17 7013 1 1 3 MET C C 15.347 -16.635 -3.953 1.00 . A A . 3 MET C 1 1
17 7014 1 1 3 MET CA C 15.802 -15.317 -4.583 1.00 . A A . 3 MET CA 1 1
17 7015 1 1 3 MET CB C 17.088 -15.530 -5.387 1.00 . A A . 3 MET CB 1 1
17 7016 1 1 3 MET CE C 14.874 -17.400 -8.168 1.00 . A A . 3 MET CE 1 1
17 7017 1 1 3 MET CG C 16.857 -16.029 -6.809 1.00 . A A . 3 MET CG 1 1
17 7018 1 1 3 MET H H 16.855 -14.255 -3.085 1.00 . A A . 3 MET H 1 1
17 7019 1 1 3 MET HA H 15.028 -14.972 -5.253 1.00 . A A . 3 MET HA 1 1
17 7020 1 1 3 MET HB2 H 17.622 -14.594 -5.443 1.00 . A A . 3 MET HB2 1 1
17 7021 1 1 3 MET HB3 H 17.704 -16.255 -4.873 1.00 . A A . 3 MET HB3 1 1
17 7022 1 1 3 MET HE1 H 15.752 -18.018 -8.056 1.00 . A A . 3 MET HE1 1 1
17 7023 1 1 3 MET HE2 H 14.028 -17.891 -7.709 1.00 . A A . 3 MET HE2 1 1
17 7024 1 1 3 MET HE3 H 14.674 -17.243 -9.218 1.00 . A A . 3 MET HE3 1 1
17 7025 1 1 3 MET HG2 H 17.505 -15.482 -7.477 1.00 . A A . 3 MET HG2 1 1
17 7026 1 1 3 MET HG3 H 17.109 -17.080 -6.849 1.00 . A A . 3 MET HG3 1 1
17 7027 1 1 3 MET N N 16.005 -14.284 -3.573 1.00 . A A . 3 MET N 1 1
17 7028 1 1 3 MET O O 15.797 -17.718 -4.345 1.00 . A A . 3 MET O 1 1
17 7029 1 1 3 MET SD S 15.153 -15.823 -7.369 1.00 . A A . 3 MET SD 1 1
17 7030 1 1 4 ASN C C 12.393 -17.639 -2.265 1.00 . A A . 4 ASN C 1 1
17 7031 1 1 4 ASN CA C 13.909 -17.727 -2.341 1.00 . A A . 4 ASN CA 1 1
17 7032 1 1 4 ASN CB C 14.499 -17.892 -0.946 1.00 . A A . 4 ASN CB 1 1
17 7033 1 1 4 ASN CG C 14.810 -19.336 -0.630 1.00 . A A . 4 ASN CG 1 1
17 7034 1 1 4 ASN H H 14.155 -15.668 -2.680 1.00 . A A . 4 ASN H 1 1
17 7035 1 1 4 ASN HA H 14.178 -18.582 -2.940 1.00 . A A . 4 ASN HA 1 1
17 7036 1 1 4 ASN HB2 H 15.410 -17.321 -0.879 1.00 . A A . 4 ASN HB2 1 1
17 7037 1 1 4 ASN HB3 H 13.793 -17.527 -0.216 1.00 . A A . 4 ASN HB3 1 1
17 7038 1 1 4 ASN HD21 H 14.066 -19.113 1.197 1.00 . A A . 4 ASN HD21 1 1
17 7039 1 1 4 ASN HD22 H 14.642 -20.695 0.792 1.00 . A A . 4 ASN HD22 1 1
17 7040 1 1 4 ASN N N 14.454 -16.547 -2.979 1.00 . A A . 4 ASN N 1 1
17 7041 1 1 4 ASN ND2 N 14.481 -19.757 0.574 1.00 . A A . 4 ASN ND2 1 1
17 7042 1 1 4 ASN O O 11.835 -16.546 -2.170 1.00 . A A . 4 ASN O 1 1
17 7043 1 1 4 ASN OD1 O 15.354 -20.062 -1.459 1.00 . A A . 4 ASN OD1 1 1
17 7044 1 1 5 ALA C C 9.629 -18.201 -1.104 1.00 . A A . 5 ALA C 1 1
17 7045 1 1 5 ALA CA C 10.282 -18.865 -2.326 1.00 . A A . 5 ALA CA 1 1
17 7046 1 1 5 ALA CB C 9.821 -20.310 -2.469 1.00 . A A . 5 ALA CB 1 1
17 7047 1 1 5 ALA H H 12.261 -19.630 -2.302 1.00 . A A . 5 ALA H 1 1
17 7048 1 1 5 ALA HA H 9.956 -18.335 -3.210 1.00 . A A . 5 ALA HA 1 1
17 7049 1 1 5 ALA HB1 H 8.915 -20.343 -3.055 1.00 . A A . 5 ALA HB1 1 1
17 7050 1 1 5 ALA HB2 H 10.591 -20.887 -2.963 1.00 . A A . 5 ALA HB2 1 1
17 7051 1 1 5 ALA HB3 H 9.633 -20.725 -1.490 1.00 . A A . 5 ALA HB3 1 1
17 7052 1 1 5 ALA N N 11.742 -18.793 -2.298 1.00 . A A . 5 ALA N 1 1
17 7053 1 1 5 ALA O O 8.743 -17.363 -1.270 1.00 . A A . 5 ALA O 1 1
17 7054 1 1 6 PRO C C 9.486 -16.429 1.340 1.00 . A A . 6 PRO C 1 1
17 7055 1 1 6 PRO CA C 9.457 -17.954 1.352 1.00 . A A . 6 PRO CA 1 1
17 7056 1 1 6 PRO CB C 10.345 -18.481 2.475 1.00 . A A . 6 PRO CB 1 1
17 7057 1 1 6 PRO CD C 11.074 -19.549 0.480 1.00 . A A . 6 PRO CD 1 1
17 7058 1 1 6 PRO CG C 10.893 -19.757 1.954 1.00 . A A . 6 PRO CG 1 1
17 7059 1 1 6 PRO HA H 8.443 -18.291 1.504 1.00 . A A . 6 PRO HA 1 1
17 7060 1 1 6 PRO HB2 H 11.132 -17.771 2.679 1.00 . A A . 6 PRO HB2 1 1
17 7061 1 1 6 PRO HB3 H 9.752 -18.638 3.358 1.00 . A A . 6 PRO HB3 1 1
17 7062 1 1 6 PRO HD2 H 12.064 -19.171 0.271 1.00 . A A . 6 PRO HD2 1 1
17 7063 1 1 6 PRO HD3 H 10.901 -20.470 -0.049 1.00 . A A . 6 PRO HD3 1 1
17 7064 1 1 6 PRO HG2 H 11.844 -19.968 2.422 1.00 . A A . 6 PRO HG2 1 1
17 7065 1 1 6 PRO HG3 H 10.197 -20.562 2.136 1.00 . A A . 6 PRO HG3 1 1
17 7066 1 1 6 PRO N N 10.042 -18.547 0.142 1.00 . A A . 6 PRO N 1 1
17 7067 1 1 6 PRO O O 8.551 -15.777 1.803 1.00 . A A . 6 PRO O 1 1
17 7068 1 1 7 ALA C C 9.649 -13.792 -0.150 1.00 . A A . 7 ALA C 1 1
17 7069 1 1 7 ALA CA C 10.721 -14.419 0.728 1.00 . A A . 7 ALA CA 1 1
17 7070 1 1 7 ALA CB C 12.104 -14.064 0.206 1.00 . A A . 7 ALA CB 1 1
17 7071 1 1 7 ALA H H 11.260 -16.447 0.433 1.00 . A A . 7 ALA H 1 1
17 7072 1 1 7 ALA HA H 10.624 -14.029 1.722 1.00 . A A . 7 ALA HA 1 1
17 7073 1 1 7 ALA HB1 H 12.370 -14.740 -0.594 1.00 . A A . 7 ALA HB1 1 1
17 7074 1 1 7 ALA HB2 H 12.098 -13.050 -0.168 1.00 . A A . 7 ALA HB2 1 1
17 7075 1 1 7 ALA HB3 H 12.827 -14.150 1.005 1.00 . A A . 7 ALA HB3 1 1
17 7076 1 1 7 ALA N N 10.558 -15.869 0.797 1.00 . A A . 7 ALA N 1 1
17 7077 1 1 7 ALA O O 9.116 -12.724 0.158 1.00 . A A . 7 ALA O 1 1
17 7078 1 1 8 ARG C C 6.933 -14.065 -1.556 1.00 . A A . 8 ARG C 1 1
17 7079 1 1 8 ARG CA C 8.324 -14.010 -2.175 1.00 . A A . 8 ARG CA 1 1
17 7080 1 1 8 ARG CB C 8.356 -14.849 -3.455 1.00 . A A . 8 ARG CB 1 1
17 7081 1 1 8 ARG CD C 9.836 -14.619 -5.467 1.00 . A A . 8 ARG CD 1 1
17 7082 1 1 8 ARG CG C 9.754 -15.051 -4.014 1.00 . A A . 8 ARG CG 1 1
17 7083 1 1 8 ARG CZ C 12.001 -13.912 -6.420 1.00 . A A . 8 ARG CZ 1 1
17 7084 1 1 8 ARG H H 9.768 -15.340 -1.380 1.00 . A A . 8 ARG H 1 1
17 7085 1 1 8 ARG HA H 8.559 -12.983 -2.421 1.00 . A A . 8 ARG HA 1 1
17 7086 1 1 8 ARG HB2 H 7.931 -15.819 -3.250 1.00 . A A . 8 ARG HB2 1 1
17 7087 1 1 8 ARG HB3 H 7.758 -14.357 -4.210 1.00 . A A . 8 ARG HB3 1 1
17 7088 1 1 8 ARG HD2 H 10.004 -15.491 -6.081 1.00 . A A . 8 ARG HD2 1 1
17 7089 1 1 8 ARG HD3 H 8.898 -14.160 -5.744 1.00 . A A . 8 ARG HD3 1 1
17 7090 1 1 8 ARG HE H 10.830 -12.775 -5.265 1.00 . A A . 8 ARG HE 1 1
17 7091 1 1 8 ARG HG2 H 10.452 -14.465 -3.435 1.00 . A A . 8 ARG HG2 1 1
17 7092 1 1 8 ARG HG3 H 10.015 -16.097 -3.943 1.00 . A A . 8 ARG HG3 1 1
17 7093 1 1 8 ARG HH11 H 11.421 -15.775 -6.995 1.00 . A A . 8 ARG HH11 1 1
17 7094 1 1 8 ARG HH12 H 12.974 -15.257 -7.588 1.00 . A A . 8 ARG HH12 1 1
17 7095 1 1 8 ARG HH21 H 12.821 -12.101 -6.054 1.00 . A A . 8 ARG HH21 1 1
17 7096 1 1 8 ARG HH22 H 13.765 -13.145 -7.074 1.00 . A A . 8 ARG HH22 1 1
17 7097 1 1 8 ARG N N 9.324 -14.482 -1.225 1.00 . A A . 8 ARG N 1 1
17 7098 1 1 8 ARG NE N 10.915 -13.663 -5.697 1.00 . A A . 8 ARG NE 1 1
17 7099 1 1 8 ARG NH1 N 12.143 -15.072 -7.056 1.00 . A A . 8 ARG NH1 1 1
17 7100 1 1 8 ARG NH2 N 12.938 -12.981 -6.525 1.00 . A A . 8 ARG NH2 1 1
17 7101 1 1 8 ARG O O 6.084 -13.215 -1.826 1.00 . A A . 8 ARG O 1 1
17 7102 1 1 9 ALA C C 5.266 -14.281 1.110 1.00 . A A . 9 ALA C 1 1
17 7103 1 1 9 ALA CA C 5.436 -15.260 -0.049 1.00 . A A . 9 ALA CA 1 1
17 7104 1 1 9 ALA CB C 5.314 -16.695 0.450 1.00 . A A . 9 ALA CB 1 1
17 7105 1 1 9 ALA H H 7.444 -15.707 -0.543 1.00 . A A . 9 ALA H 1 1
17 7106 1 1 9 ALA HA H 4.656 -15.088 -0.773 1.00 . A A . 9 ALA HA 1 1
17 7107 1 1 9 ALA HB1 H 5.077 -17.348 -0.377 1.00 . A A . 9 ALA HB1 1 1
17 7108 1 1 9 ALA HB2 H 6.250 -17.005 0.896 1.00 . A A . 9 ALA HB2 1 1
17 7109 1 1 9 ALA HB3 H 4.528 -16.751 1.190 1.00 . A A . 9 ALA HB3 1 1
17 7110 1 1 9 ALA N N 6.719 -15.070 -0.714 1.00 . A A . 9 ALA N 1 1
17 7111 1 1 9 ALA O O 4.229 -13.628 1.238 1.00 . A A . 9 ALA O 1 1
17 7112 1 1 10 ALA C C 6.097 -11.843 2.762 1.00 . A A . 10 ALA C 1 1
17 7113 1 1 10 ALA CA C 6.247 -13.315 3.127 1.00 . A A . 10 ALA CA 1 1
17 7114 1 1 10 ALA CB C 7.492 -13.522 3.974 1.00 . A A . 10 ALA CB 1 1
17 7115 1 1 10 ALA H H 7.125 -14.661 1.745 1.00 . A A . 10 ALA H 1 1
17 7116 1 1 10 ALA HA H 5.390 -13.620 3.711 1.00 . A A . 10 ALA HA 1 1
17 7117 1 1 10 ALA HB1 H 7.652 -12.654 4.597 1.00 . A A . 10 ALA HB1 1 1
17 7118 1 1 10 ALA HB2 H 7.364 -14.393 4.596 1.00 . A A . 10 ALA HB2 1 1
17 7119 1 1 10 ALA HB3 H 8.347 -13.663 3.327 1.00 . A A . 10 ALA HB3 1 1
17 7120 1 1 10 ALA N N 6.302 -14.161 1.936 1.00 . A A . 10 ALA N 1 1
17 7121 1 1 10 ALA O O 5.427 -11.084 3.465 1.00 . A A . 10 ALA O 1 1
17 7122 1 1 11 ALA C C 5.367 -9.798 0.422 1.00 . A A . 11 ALA C 1 1
17 7123 1 1 11 ALA CA C 6.645 -10.052 1.218 1.00 . A A . 11 ALA CA 1 1
17 7124 1 1 11 ALA CB C 7.870 -9.691 0.390 1.00 . A A . 11 ALA CB 1 1
17 7125 1 1 11 ALA H H 7.245 -12.081 1.141 1.00 . A A . 11 ALA H 1 1
17 7126 1 1 11 ALA HA H 6.637 -9.422 2.098 1.00 . A A . 11 ALA HA 1 1
17 7127 1 1 11 ALA HB1 H 8.737 -9.640 1.031 1.00 . A A . 11 ALA HB1 1 1
17 7128 1 1 11 ALA HB2 H 8.026 -10.446 -0.367 1.00 . A A . 11 ALA HB2 1 1
17 7129 1 1 11 ALA HB3 H 7.715 -8.732 -0.083 1.00 . A A . 11 ALA HB3 1 1
17 7130 1 1 11 ALA N N 6.719 -11.437 1.662 1.00 . A A . 11 ALA N 1 1
17 7131 1 1 11 ALA O O 5.057 -8.657 0.067 1.00 . A A . 11 ALA O 1 1
17 7132 1 1 12 LYS C C 2.218 -10.425 0.272 1.00 . A A . 12 LYS C 1 1
17 7133 1 1 12 LYS CA C 3.402 -10.753 -0.626 1.00 . A A . 12 LYS CA 1 1
17 7134 1 1 12 LYS CB C 3.133 -12.047 -1.390 1.00 . A A . 12 LYS CB 1 1
17 7135 1 1 12 LYS CD C 1.286 -11.600 -3.037 1.00 . A A . 12 LYS CD 1 1
17 7136 1 1 12 LYS CE C 0.870 -11.758 -4.491 1.00 . A A . 12 LYS CE 1 1
17 7137 1 1 12 LYS CG C 2.780 -11.826 -2.852 1.00 . A A . 12 LYS CG 1 1
17 7138 1 1 12 LYS H H 4.905 -11.739 0.484 1.00 . A A . 12 LYS H 1 1
17 7139 1 1 12 LYS HA H 3.533 -9.950 -1.336 1.00 . A A . 12 LYS HA 1 1
17 7140 1 1 12 LYS HB2 H 4.015 -12.670 -1.345 1.00 . A A . 12 LYS HB2 1 1
17 7141 1 1 12 LYS HB3 H 2.312 -12.564 -0.918 1.00 . A A . 12 LYS HB3 1 1
17 7142 1 1 12 LYS HD2 H 0.748 -12.320 -2.438 1.00 . A A . 12 LYS HD2 1 1
17 7143 1 1 12 LYS HD3 H 1.043 -10.601 -2.708 1.00 . A A . 12 LYS HD3 1 1
17 7144 1 1 12 LYS HE2 H 1.703 -11.484 -5.118 1.00 . A A . 12 LYS HE2 1 1
17 7145 1 1 12 LYS HE3 H 0.614 -12.793 -4.666 1.00 . A A . 12 LYS HE3 1 1
17 7146 1 1 12 LYS HG2 H 3.313 -10.960 -3.213 1.00 . A A . 12 LYS HG2 1 1
17 7147 1 1 12 LYS HG3 H 3.076 -12.698 -3.418 1.00 . A A . 12 LYS HG3 1 1
17 7148 1 1 12 LYS HZ1 H -0.645 -10.403 -3.986 1.00 . A A . 12 LYS HZ1 1 1
17 7149 1 1 12 LYS HZ2 H -1.074 -11.493 -5.213 1.00 . A A . 12 LYS HZ2 1 1
17 7150 1 1 12 LYS HZ3 H -0.031 -10.201 -5.556 1.00 . A A . 12 LYS HZ3 1 1
17 7151 1 1 12 LYS N N 4.625 -10.860 0.149 1.00 . A A . 12 LYS N 1 1
17 7152 1 1 12 LYS NZ N -0.299 -10.905 -4.835 1.00 . A A . 12 LYS NZ 1 1
17 7153 1 1 12 LYS O O 1.643 -9.348 0.165 1.00 . A A . 12 LYS O 1 1
17 7154 1 1 13 THR C C 0.650 -9.858 2.731 1.00 . A A . 13 THR C 1 1
17 7155 1 1 13 THR CA C 0.708 -11.219 2.039 1.00 . A A . 13 THR CA 1 1
17 7156 1 1 13 THR CB C 0.709 -12.327 3.103 1.00 . A A . 13 THR CB 1 1
17 7157 1 1 13 THR CG2 C -0.631 -13.045 3.140 1.00 . A A . 13 THR CG2 1 1
17 7158 1 1 13 THR H H 2.400 -12.185 1.209 1.00 . A A . 13 THR H 1 1
17 7159 1 1 13 THR HA H -0.178 -11.339 1.435 1.00 . A A . 13 THR HA 1 1
17 7160 1 1 13 THR HB H 0.893 -11.880 4.069 1.00 . A A . 13 THR HB 1 1
17 7161 1 1 13 THR HG1 H 2.260 -13.436 3.607 1.00 . A A . 13 THR HG1 1 1
17 7162 1 1 13 THR HG21 H -1.424 -12.337 2.951 1.00 . A A . 13 THR HG21 1 1
17 7163 1 1 13 THR HG22 H -0.771 -13.493 4.113 1.00 . A A . 13 THR HG22 1 1
17 7164 1 1 13 THR HG23 H -0.647 -13.814 2.382 1.00 . A A . 13 THR HG23 1 1
17 7165 1 1 13 THR N N 1.871 -11.357 1.158 1.00 . A A . 13 THR N 1 1
17 7166 1 1 13 THR O O -0.421 -9.255 2.839 1.00 . A A . 13 THR O 1 1
17 7167 1 1 13 THR OG1 O 1.752 -13.265 2.810 1.00 . A A . 13 THR OG1 1 1
17 7168 1 1 14 ALA C C 1.354 -6.957 2.979 1.00 . A A . 14 ALA C 1 1
17 7169 1 1 14 ALA CA C 1.881 -8.088 3.863 1.00 . A A . 14 ALA CA 1 1
17 7170 1 1 14 ALA CB C 3.317 -7.811 4.286 1.00 . A A . 14 ALA CB 1 1
17 7171 1 1 14 ALA H H 2.625 -9.881 3.011 1.00 . A A . 14 ALA H 1 1
17 7172 1 1 14 ALA HA H 1.274 -8.152 4.754 1.00 . A A . 14 ALA HA 1 1
17 7173 1 1 14 ALA HB1 H 3.375 -6.835 4.745 1.00 . A A . 14 ALA HB1 1 1
17 7174 1 1 14 ALA HB2 H 3.633 -8.563 4.995 1.00 . A A . 14 ALA HB2 1 1
17 7175 1 1 14 ALA HB3 H 3.959 -7.842 3.419 1.00 . A A . 14 ALA HB3 1 1
17 7176 1 1 14 ALA N N 1.804 -9.370 3.172 1.00 . A A . 14 ALA N 1 1
17 7177 1 1 14 ALA O O 0.405 -6.260 3.341 1.00 . A A . 14 ALA O 1 1
17 7178 1 1 15 ALA C C 0.223 -6.080 0.225 1.00 . A A . 15 ALA C 1 1
17 7179 1 1 15 ALA CA C 1.574 -5.764 0.865 1.00 . A A . 15 ALA CA 1 1
17 7180 1 1 15 ALA CB C 2.641 -5.606 -0.205 1.00 . A A . 15 ALA CB 1 1
17 7181 1 1 15 ALA H H 2.748 -7.358 1.617 1.00 . A A . 15 ALA H 1 1
17 7182 1 1 15 ALA HA H 1.497 -4.830 1.399 1.00 . A A . 15 ALA HA 1 1
17 7183 1 1 15 ALA HB1 H 2.327 -6.113 -1.106 1.00 . A A . 15 ALA HB1 1 1
17 7184 1 1 15 ALA HB2 H 2.789 -4.557 -0.415 1.00 . A A . 15 ALA HB2 1 1
17 7185 1 1 15 ALA HB3 H 3.567 -6.038 0.146 1.00 . A A . 15 ALA HB3 1 1
17 7186 1 1 15 ALA N N 1.975 -6.792 1.819 1.00 . A A . 15 ALA N 1 1
17 7187 1 1 15 ALA O O -0.500 -5.176 -0.194 1.00 . A A . 15 ALA O 1 1
17 7188 1 1 16 ASP C C -2.567 -7.343 0.338 1.00 . A A . 16 ASP C 1 1
17 7189 1 1 16 ASP CA C -1.362 -7.803 -0.465 1.00 . A A . 16 ASP CA 1 1
17 7190 1 1 16 ASP CB C -1.387 -9.327 -0.595 1.00 . A A . 16 ASP CB 1 1
17 7191 1 1 16 ASP CG C -2.022 -9.788 -1.890 1.00 . A A . 16 ASP CG 1 1
17 7192 1 1 16 ASP H H 0.465 -8.030 0.593 1.00 . A A . 16 ASP H 1 1
17 7193 1 1 16 ASP HA H -1.406 -7.363 -1.449 1.00 . A A . 16 ASP HA 1 1
17 7194 1 1 16 ASP HB2 H -0.375 -9.703 -0.557 1.00 . A A . 16 ASP HB2 1 1
17 7195 1 1 16 ASP HB3 H -1.949 -9.741 0.229 1.00 . A A . 16 ASP HB3 1 1
17 7196 1 1 16 ASP N N -0.122 -7.360 0.173 1.00 . A A . 16 ASP N 1 1
17 7197 1 1 16 ASP O O -3.576 -6.906 -0.217 1.00 . A A . 16 ASP O 1 1
17 7198 1 1 16 ASP OD1 O -1.532 -9.395 -2.972 1.00 . A A . 16 ASP OD1 1 1
17 7199 1 1 16 ASP OD2 O -3.013 -10.543 -1.840 1.00 . A A . 16 ASP OD2 1 1
17 7200 1 1 17 ALA C C -3.666 -5.484 2.442 1.00 . A A . 17 ALA C 1 1
17 7201 1 1 17 ALA CA C -3.494 -6.992 2.549 1.00 . A A . 17 ALA CA 1 1
17 7202 1 1 17 ALA CB C -3.178 -7.390 3.981 1.00 . A A . 17 ALA CB 1 1
17 7203 1 1 17 ALA H H -1.633 -7.853 2.027 1.00 . A A . 17 ALA H 1 1
17 7204 1 1 17 ALA HA H -4.417 -7.473 2.259 1.00 . A A . 17 ALA HA 1 1
17 7205 1 1 17 ALA HB1 H -3.552 -8.386 4.167 1.00 . A A . 17 ALA HB1 1 1
17 7206 1 1 17 ALA HB2 H -2.108 -7.373 4.133 1.00 . A A . 17 ALA HB2 1 1
17 7207 1 1 17 ALA HB3 H -3.650 -6.696 4.660 1.00 . A A . 17 ALA HB3 1 1
17 7208 1 1 17 ALA N N -2.449 -7.447 1.653 1.00 . A A . 17 ALA N 1 1
17 7209 1 1 17 ALA O O -4.783 -4.969 2.475 1.00 . A A . 17 ALA O 1 1
17 7210 1 1 18 LEU C C -3.193 -2.860 0.898 1.00 . A A . 18 LEU C 1 1
17 7211 1 1 18 LEU CA C -2.546 -3.334 2.191 1.00 . A A . 18 LEU CA 1 1
17 7212 1 1 18 LEU CB C -1.117 -2.803 2.270 1.00 . A A . 18 LEU CB 1 1
17 7213 1 1 18 LEU CD1 C 0.843 -2.130 3.645 1.00 . A A . 18 LEU CD1 1 1
17 7214 1 1 18 LEU CD2 C -1.386 -2.419 4.738 1.00 . A A . 18 LEU CD2 1 1
17 7215 1 1 18 LEU CG C -0.453 -2.915 3.640 1.00 . A A . 18 LEU CG 1 1
17 7216 1 1 18 LEU H H -1.698 -5.271 2.195 1.00 . A A . 18 LEU H 1 1
17 7217 1 1 18 LEU HA H -3.111 -2.949 3.026 1.00 . A A . 18 LEU HA 1 1
17 7218 1 1 18 LEU HB2 H -0.517 -3.348 1.557 1.00 . A A . 18 LEU HB2 1 1
17 7219 1 1 18 LEU HB3 H -1.125 -1.761 1.984 1.00 . A A . 18 LEU HB3 1 1
17 7220 1 1 18 LEU HD11 H 1.143 -1.933 4.664 1.00 . A A . 18 LEU HD11 1 1
17 7221 1 1 18 LEU HD12 H 1.613 -2.701 3.148 1.00 . A A . 18 LEU HD12 1 1
17 7222 1 1 18 LEU HD13 H 0.696 -1.194 3.124 1.00 . A A . 18 LEU HD13 1 1
17 7223 1 1 18 LEU HD21 H -1.912 -3.258 5.171 1.00 . A A . 18 LEU HD21 1 1
17 7224 1 1 18 LEU HD22 H -0.809 -1.922 5.504 1.00 . A A . 18 LEU HD22 1 1
17 7225 1 1 18 LEU HD23 H -2.100 -1.726 4.318 1.00 . A A . 18 LEU HD23 1 1
17 7226 1 1 18 LEU HG H -0.218 -3.954 3.837 1.00 . A A . 18 LEU HG 1 1
17 7227 1 1 18 LEU N N -2.549 -4.788 2.274 1.00 . A A . 18 LEU N 1 1
17 7228 1 1 18 LEU O O -4.055 -1.986 0.916 1.00 . A A . 18 LEU O 1 1
17 7229 1 1 19 ALA C C -4.824 -3.203 -1.544 1.00 . A A . 19 ALA C 1 1
17 7230 1 1 19 ALA CA C -3.302 -3.100 -1.530 1.00 . A A . 19 ALA CA 1 1
17 7231 1 1 19 ALA CB C -2.701 -4.004 -2.596 1.00 . A A . 19 ALA CB 1 1
17 7232 1 1 19 ALA H H -2.040 -4.111 -0.157 1.00 . A A . 19 ALA H 1 1
17 7233 1 1 19 ALA HA H -3.019 -2.083 -1.753 1.00 . A A . 19 ALA HA 1 1
17 7234 1 1 19 ALA HB1 H -2.251 -4.866 -2.126 1.00 . A A . 19 ALA HB1 1 1
17 7235 1 1 19 ALA HB2 H -3.477 -4.327 -3.273 1.00 . A A . 19 ALA HB2 1 1
17 7236 1 1 19 ALA HB3 H -1.947 -3.460 -3.148 1.00 . A A . 19 ALA HB3 1 1
17 7237 1 1 19 ALA N N -2.762 -3.443 -0.217 1.00 . A A . 19 ALA N 1 1
17 7238 1 1 19 ALA O O -5.514 -2.349 -2.105 1.00 . A A . 19 ALA O 1 1
17 7239 1 1 20 ALA C C -7.413 -3.454 0.135 1.00 . A A . 20 ALA C 1 1
17 7240 1 1 20 ALA CA C -6.779 -4.448 -0.833 1.00 . A A . 20 ALA CA 1 1
17 7241 1 1 20 ALA CB C -7.086 -5.873 -0.414 1.00 . A A . 20 ALA CB 1 1
17 7242 1 1 20 ALA H H -4.739 -4.909 -0.514 1.00 . A A . 20 ALA H 1 1
17 7243 1 1 20 ALA HA H -7.195 -4.290 -1.818 1.00 . A A . 20 ALA HA 1 1
17 7244 1 1 20 ALA HB1 H -7.142 -6.503 -1.289 1.00 . A A . 20 ALA HB1 1 1
17 7245 1 1 20 ALA HB2 H -6.304 -6.231 0.239 1.00 . A A . 20 ALA HB2 1 1
17 7246 1 1 20 ALA HB3 H -8.030 -5.898 0.108 1.00 . A A . 20 ALA HB3 1 1
17 7247 1 1 20 ALA N N -5.341 -4.250 -0.919 1.00 . A A . 20 ALA N 1 1
17 7248 1 1 20 ALA O O -8.410 -2.815 -0.189 1.00 . A A . 20 ALA O 1 1
17 7249 1 1 21 ALA C C -7.383 -0.972 1.883 1.00 . A A . 21 ALA C 1 1
17 7250 1 1 21 ALA CA C -7.348 -2.425 2.346 1.00 . A A . 21 ALA CA 1 1
17 7251 1 1 21 ALA CB C -6.534 -2.550 3.625 1.00 . A A . 21 ALA CB 1 1
17 7252 1 1 21 ALA H H -5.992 -3.817 1.495 1.00 . A A . 21 ALA H 1 1
17 7253 1 1 21 ALA HA H -8.357 -2.743 2.562 1.00 . A A . 21 ALA HA 1 1
17 7254 1 1 21 ALA HB1 H -7.117 -3.071 4.368 1.00 . A A . 21 ALA HB1 1 1
17 7255 1 1 21 ALA HB2 H -5.629 -3.105 3.424 1.00 . A A . 21 ALA HB2 1 1
17 7256 1 1 21 ALA HB3 H -6.281 -1.565 3.988 1.00 . A A . 21 ALA HB3 1 1
17 7257 1 1 21 ALA N N -6.814 -3.309 1.313 1.00 . A A . 21 ALA N 1 1
17 7258 1 1 21 ALA O O -8.303 -0.223 2.221 1.00 . A A . 21 ALA O 1 1
17 7259 1 1 22 LYS C C -7.366 0.968 -0.513 1.00 . A A . 22 LYS C 1 1
17 7260 1 1 22 LYS CA C -6.324 0.781 0.585 1.00 . A A . 22 LYS CA 1 1
17 7261 1 1 22 LYS CB C -4.927 1.088 0.049 1.00 . A A . 22 LYS CB 1 1
17 7262 1 1 22 LYS CD C -4.366 1.625 2.453 1.00 . A A . 22 LYS CD 1 1
17 7263 1 1 22 LYS CE C -3.107 1.222 3.201 1.00 . A A . 22 LYS CE 1 1
17 7264 1 1 22 LYS CG C -4.075 1.928 0.990 1.00 . A A . 22 LYS CG 1 1
17 7265 1 1 22 LYS H H -5.653 -1.203 0.899 1.00 . A A . 22 LYS H 1 1
17 7266 1 1 22 LYS HA H -6.546 1.457 1.394 1.00 . A A . 22 LYS HA 1 1
17 7267 1 1 22 LYS HB2 H -4.412 0.157 -0.132 1.00 . A A . 22 LYS HB2 1 1
17 7268 1 1 22 LYS HB3 H -5.025 1.621 -0.885 1.00 . A A . 22 LYS HB3 1 1
17 7269 1 1 22 LYS HD2 H -4.782 2.507 2.918 1.00 . A A . 22 LYS HD2 1 1
17 7270 1 1 22 LYS HD3 H -5.080 0.817 2.508 1.00 . A A . 22 LYS HD3 1 1
17 7271 1 1 22 LYS HE2 H -3.218 0.205 3.546 1.00 . A A . 22 LYS HE2 1 1
17 7272 1 1 22 LYS HE3 H -2.266 1.283 2.525 1.00 . A A . 22 LYS HE3 1 1
17 7273 1 1 22 LYS HG2 H -3.035 1.719 0.794 1.00 . A A . 22 LYS HG2 1 1
17 7274 1 1 22 LYS HG3 H -4.278 2.973 0.801 1.00 . A A . 22 LYS HG3 1 1
17 7275 1 1 22 LYS HZ1 H -2.612 3.068 4.049 1.00 . A A . 22 LYS HZ1 1 1
17 7276 1 1 22 LYS HZ2 H -2.059 1.731 4.940 1.00 . A A . 22 LYS HZ2 1 1
17 7277 1 1 22 LYS HZ3 H -3.701 2.154 4.976 1.00 . A A . 22 LYS HZ3 1 1
17 7278 1 1 22 LYS N N -6.379 -0.572 1.116 1.00 . A A . 22 LYS N 1 1
17 7279 1 1 22 LYS NZ N -2.852 2.104 4.372 1.00 . A A . 22 LYS NZ 1 1
17 7280 1 1 22 LYS O O -8.034 1.999 -0.581 1.00 . A A . 22 LYS O 1 1
17 7281 1 1 23 LYS C C -9.893 0.043 -1.881 1.00 . A A . 23 LYS C 1 1
17 7282 1 1 23 LYS CA C -8.482 -0.010 -2.444 1.00 . A A . 23 LYS CA 1 1
17 7283 1 1 23 LYS CB C -8.325 -1.229 -3.354 1.00 . A A . 23 LYS CB 1 1
17 7284 1 1 23 LYS CD C -7.797 -0.364 -5.661 1.00 . A A . 23 LYS CD 1 1
17 7285 1 1 23 LYS CE C -7.987 1.143 -5.767 1.00 . A A . 23 LYS CE 1 1
17 7286 1 1 23 LYS CG C -8.849 -1.005 -4.764 1.00 . A A . 23 LYS CG 1 1
17 7287 1 1 23 LYS H H -6.944 -0.840 -1.247 1.00 . A A . 23 LYS H 1 1
17 7288 1 1 23 LYS HA H -8.303 0.885 -3.020 1.00 . A A . 23 LYS HA 1 1
17 7289 1 1 23 LYS HB2 H -7.276 -1.484 -3.418 1.00 . A A . 23 LYS HB2 1 1
17 7290 1 1 23 LYS HB3 H -8.862 -2.060 -2.921 1.00 . A A . 23 LYS HB3 1 1
17 7291 1 1 23 LYS HD2 H -6.818 -0.563 -5.246 1.00 . A A . 23 LYS HD2 1 1
17 7292 1 1 23 LYS HD3 H -7.866 -0.799 -6.647 1.00 . A A . 23 LYS HD3 1 1
17 7293 1 1 23 LYS HE2 H -8.244 1.529 -4.793 1.00 . A A . 23 LYS HE2 1 1
17 7294 1 1 23 LYS HE3 H -7.059 1.589 -6.097 1.00 . A A . 23 LYS HE3 1 1
17 7295 1 1 23 LYS HG2 H -9.135 -1.957 -5.185 1.00 . A A . 23 LYS HG2 1 1
17 7296 1 1 23 LYS HG3 H -9.711 -0.357 -4.717 1.00 . A A . 23 LYS HG3 1 1
17 7297 1 1 23 LYS HZ1 H -8.865 2.428 -7.166 1.00 . A A . 23 LYS HZ1 1 1
17 7298 1 1 23 LYS HZ2 H -9.986 1.561 -6.232 1.00 . A A . 23 LYS HZ2 1 1
17 7299 1 1 23 LYS HZ3 H -9.140 0.781 -7.478 1.00 . A A . 23 LYS HZ3 1 1
17 7300 1 1 23 LYS N N -7.510 -0.048 -1.359 1.00 . A A . 23 LYS N 1 1
17 7301 1 1 23 LYS NZ N -9.067 1.503 -6.726 1.00 . A A . 23 LYS NZ 1 1
17 7302 1 1 23 LYS O O -10.747 0.764 -2.386 1.00 . A A . 23 LYS O 1 1
17 7303 1 1 24 THR C C -11.713 0.654 0.428 1.00 . A A . 24 THR C 1 1
17 7304 1 1 24 THR CA C -11.375 -0.735 -0.127 1.00 . A A . 24 THR CA 1 1
17 7305 1 1 24 THR CB C -11.298 -1.760 1.010 1.00 . A A . 24 THR CB 1 1
17 7306 1 1 24 THR CG2 C -12.422 -1.571 1.998 1.00 . A A . 24 THR CG2 1 1
17 7307 1 1 24 THR H H -9.407 -1.315 -0.506 1.00 . A A . 24 THR H 1 1
17 7308 1 1 24 THR HA H -12.142 -1.045 -0.814 1.00 . A A . 24 THR HA 1 1
17 7309 1 1 24 THR HB H -10.365 -1.615 1.522 1.00 . A A . 24 THR HB 1 1
17 7310 1 1 24 THR HG1 H -11.904 -3.109 -0.305 1.00 . A A . 24 THR HG1 1 1
17 7311 1 1 24 THR HG21 H -12.246 -2.190 2.859 1.00 . A A . 24 THR HG21 1 1
17 7312 1 1 24 THR HG22 H -13.355 -1.845 1.533 1.00 . A A . 24 THR HG22 1 1
17 7313 1 1 24 THR HG23 H -12.453 -0.535 2.295 1.00 . A A . 24 THR HG23 1 1
17 7314 1 1 24 THR N N -10.116 -0.721 -0.825 1.00 . A A . 24 THR N 1 1
17 7315 1 1 24 THR O O -12.858 1.111 0.341 1.00 . A A . 24 THR O 1 1
17 7316 1 1 24 THR OG1 O -11.331 -3.090 0.478 1.00 . A A . 24 THR OG1 1 1
17 7317 1 1 25 ALA C C -11.208 3.656 0.399 1.00 . A A . 25 ALA C 1 1
17 7318 1 1 25 ALA CA C -10.885 2.673 1.520 1.00 . A A . 25 ALA CA 1 1
17 7319 1 1 25 ALA CB C -9.636 3.109 2.272 1.00 . A A . 25 ALA CB 1 1
17 7320 1 1 25 ALA H H -9.827 0.899 1.041 1.00 . A A . 25 ALA H 1 1
17 7321 1 1 25 ALA HA H -11.711 2.654 2.218 1.00 . A A . 25 ALA HA 1 1
17 7322 1 1 25 ALA HB1 H -8.978 2.261 2.398 1.00 . A A . 25 ALA HB1 1 1
17 7323 1 1 25 ALA HB2 H -9.127 3.879 1.710 1.00 . A A . 25 ALA HB2 1 1
17 7324 1 1 25 ALA HB3 H -9.914 3.494 3.242 1.00 . A A . 25 ALA HB3 1 1
17 7325 1 1 25 ALA N N -10.709 1.325 0.987 1.00 . A A . 25 ALA N 1 1
17 7326 1 1 25 ALA O O -12.121 4.476 0.520 1.00 . A A . 25 ALA O 1 1
17 7327 1 1 26 ALA C C -12.082 4.126 -2.437 1.00 . A A . 26 ALA C 1 1
17 7328 1 1 26 ALA CA C -10.692 4.391 -1.868 1.00 . A A . 26 ALA CA 1 1
17 7329 1 1 26 ALA CB C -9.628 4.127 -2.922 1.00 . A A . 26 ALA CB 1 1
17 7330 1 1 26 ALA H H -9.705 2.922 -0.696 1.00 . A A . 26 ALA H 1 1
17 7331 1 1 26 ALA HA H -10.626 5.425 -1.568 1.00 . A A . 26 ALA HA 1 1
17 7332 1 1 26 ALA HB1 H -9.857 4.693 -3.813 1.00 . A A . 26 ALA HB1 1 1
17 7333 1 1 26 ALA HB2 H -8.662 4.427 -2.544 1.00 . A A . 26 ALA HB2 1 1
17 7334 1 1 26 ALA HB3 H -9.610 3.074 -3.159 1.00 . A A . 26 ALA HB3 1 1
17 7335 1 1 26 ALA N N -10.455 3.560 -0.691 1.00 . A A . 26 ALA N 1 1
17 7336 1 1 26 ALA O O -12.786 5.050 -2.846 1.00 . A A . 26 ALA O 1 1
17 7337 1 1 27 ASP C C -14.867 3.176 -2.122 1.00 . A A . 27 ASP C 1 1
17 7338 1 1 27 ASP CA C -13.791 2.435 -2.893 1.00 . A A . 27 ASP CA 1 1
17 7339 1 1 27 ASP CB C -13.966 0.928 -2.683 1.00 . A A . 27 ASP CB 1 1
17 7340 1 1 27 ASP CG C -15.148 0.370 -3.450 1.00 . A A . 27 ASP CG 1 1
17 7341 1 1 27 ASP H H -11.825 2.167 -2.157 1.00 . A A . 27 ASP H 1 1
17 7342 1 1 27 ASP HA H -13.886 2.662 -3.945 1.00 . A A . 27 ASP HA 1 1
17 7343 1 1 27 ASP HB2 H -13.072 0.417 -3.006 1.00 . A A . 27 ASP HB2 1 1
17 7344 1 1 27 ASP HB3 H -14.120 0.732 -1.632 1.00 . A A . 27 ASP HB3 1 1
17 7345 1 1 27 ASP N N -12.465 2.855 -2.447 1.00 . A A . 27 ASP N 1 1
17 7346 1 1 27 ASP O O -15.785 3.752 -2.706 1.00 . A A . 27 ASP O 1 1
17 7347 1 1 27 ASP OD1 O -16.277 0.402 -2.915 1.00 . A A . 27 ASP OD1 1 1
17 7348 1 1 27 ASP OD2 O -14.960 -0.111 -4.586 1.00 . A A . 27 ASP OD2 1 1
17 7349 1 1 28 ALA C C -15.740 5.331 -0.197 1.00 . A A . 28 ALA C 1 1
17 7350 1 1 28 ALA CA C -15.683 3.831 0.075 1.00 . A A . 28 ALA CA 1 1
17 7351 1 1 28 ALA CB C -15.324 3.569 1.531 1.00 . A A . 28 ALA CB 1 1
17 7352 1 1 28 ALA H H -13.952 2.711 -0.415 1.00 . A A . 28 ALA H 1 1
17 7353 1 1 28 ALA HA H -16.656 3.405 -0.114 1.00 . A A . 28 ALA HA 1 1
17 7354 1 1 28 ALA HB1 H -14.479 2.898 1.579 1.00 . A A . 28 ALA HB1 1 1
17 7355 1 1 28 ALA HB2 H -15.071 4.502 2.014 1.00 . A A . 28 ALA HB2 1 1
17 7356 1 1 28 ALA HB3 H -16.169 3.122 2.034 1.00 . A A . 28 ALA HB3 1 1
17 7357 1 1 28 ALA N N -14.726 3.173 -0.807 1.00 . A A . 28 ALA N 1 1
17 7358 1 1 28 ALA O O -16.811 5.939 -0.164 1.00 . A A . 28 ALA O 1 1
17 7359 1 1 29 ALA C C -15.100 7.701 -2.101 1.00 . A A . 29 ALA C 1 1
17 7360 1 1 29 ALA CA C -14.498 7.349 -0.744 1.00 . A A . 29 ALA CA 1 1
17 7361 1 1 29 ALA CB C -13.049 7.804 -0.673 1.00 . A A . 29 ALA CB 1 1
17 7362 1 1 29 ALA H H -13.776 5.368 -0.544 1.00 . A A . 29 ALA H 1 1
17 7363 1 1 29 ALA HA H -15.052 7.862 0.028 1.00 . A A . 29 ALA HA 1 1
17 7364 1 1 29 ALA HB1 H -12.544 7.278 0.125 1.00 . A A . 29 ALA HB1 1 1
17 7365 1 1 29 ALA HB2 H -12.559 7.589 -1.612 1.00 . A A . 29 ALA HB2 1 1
17 7366 1 1 29 ALA HB3 H -13.014 8.866 -0.483 1.00 . A A . 29 ALA HB3 1 1
17 7367 1 1 29 ALA N N -14.588 5.917 -0.488 1.00 . A A . 29 ALA N 1 1
17 7368 1 1 29 ALA O O -15.787 8.712 -2.246 1.00 . A A . 29 ALA O 1 1
17 7369 1 1 30 ALA C C -16.849 6.774 -4.519 1.00 . A A . 30 ALA C 1 1
17 7370 1 1 30 ALA CA C -15.355 7.072 -4.437 1.00 . A A . 30 ALA CA 1 1
17 7371 1 1 30 ALA CB C -14.589 6.219 -5.439 1.00 . A A . 30 ALA CB 1 1
17 7372 1 1 30 ALA H H -14.315 6.046 -2.903 1.00 . A A . 30 ALA H 1 1
17 7373 1 1 30 ALA HA H -15.192 8.112 -4.684 1.00 . A A . 30 ALA HA 1 1
17 7374 1 1 30 ALA HB1 H -14.208 6.847 -6.231 1.00 . A A . 30 ALA HB1 1 1
17 7375 1 1 30 ALA HB2 H -13.766 5.728 -4.940 1.00 . A A . 30 ALA HB2 1 1
17 7376 1 1 30 ALA HB3 H -15.252 5.477 -5.856 1.00 . A A . 30 ALA HB3 1 1
17 7377 1 1 30 ALA N N -14.852 6.849 -3.087 1.00 . A A . 30 ALA N 1 1
17 7378 1 1 30 ALA O O -17.514 7.152 -5.482 1.00 . A A . 30 ALA O 1 1
17 7379 1 1 31 ALA C C -19.565 6.851 -2.698 1.00 . A A . 31 ALA C 1 1
17 7380 1 1 31 ALA CA C -18.791 5.773 -3.443 1.00 . A A . 31 ALA CA 1 1
17 7381 1 1 31 ALA CB C -18.998 4.418 -2.783 1.00 . A A . 31 ALA CB 1 1
17 7382 1 1 31 ALA H H -16.785 5.813 -2.767 1.00 . A A . 31 ALA H 1 1
17 7383 1 1 31 ALA HA H -19.158 5.720 -4.454 1.00 . A A . 31 ALA HA 1 1
17 7384 1 1 31 ALA HB1 H -18.610 3.642 -3.426 1.00 . A A . 31 ALA HB1 1 1
17 7385 1 1 31 ALA HB2 H -18.478 4.394 -1.836 1.00 . A A . 31 ALA HB2 1 1
17 7386 1 1 31 ALA HB3 H -20.053 4.255 -2.619 1.00 . A A . 31 ALA HB3 1 1
17 7387 1 1 31 ALA N N -17.372 6.103 -3.500 1.00 . A A . 31 ALA N 1 1
17 7388 1 1 31 ALA O O -20.766 6.723 -2.467 1.00 . A A . 31 ALA O 1 1
17 7389 1 1 32 ALA C C -19.784 10.170 -2.585 1.00 . A A . 32 ALA C 1 1
17 7390 1 1 32 ALA CA C -19.486 9.023 -1.628 1.00 . A A . 32 ALA CA 1 1
17 7391 1 1 32 ALA CB C -18.593 9.486 -0.488 1.00 . A A . 32 ALA CB 1 1
17 7392 1 1 32 ALA H H -17.916 7.952 -2.554 1.00 . A A . 32 ALA H 1 1
17 7393 1 1 32 ALA HA H -20.416 8.671 -1.206 1.00 . A A . 32 ALA HA 1 1
17 7394 1 1 32 ALA HB1 H -19.145 9.453 0.438 1.00 . A A . 32 ALA HB1 1 1
17 7395 1 1 32 ALA HB2 H -17.733 8.835 -0.418 1.00 . A A . 32 ALA HB2 1 1
17 7396 1 1 32 ALA HB3 H -18.263 10.498 -0.677 1.00 . A A . 32 ALA HB3 1 1
17 7397 1 1 32 ALA N N -18.870 7.913 -2.335 1.00 . A A . 32 ALA N 1 1
17 7398 1 1 32 ALA O O -19.575 11.340 -2.262 1.00 . A A . 32 ALA O 1 1
17 7399 1 1 33 ALA C C -21.924 11.485 -4.450 1.00 . A A . 33 ALA C 1 1
17 7400 1 1 33 ALA CA C -20.593 10.823 -4.774 1.00 . A A . 33 ALA CA 1 1
17 7401 1 1 33 ALA CB C -20.630 10.186 -6.154 1.00 . A A . 33 ALA CB 1 1
17 7402 1 1 33 ALA H H -20.436 8.879 -3.962 1.00 . A A . 33 ALA H 1 1
17 7403 1 1 33 ALA HA H -19.814 11.571 -4.766 1.00 . A A . 33 ALA HA 1 1
17 7404 1 1 33 ALA HB1 H -19.915 9.379 -6.197 1.00 . A A . 33 ALA HB1 1 1
17 7405 1 1 33 ALA HB2 H -21.622 9.801 -6.345 1.00 . A A . 33 ALA HB2 1 1
17 7406 1 1 33 ALA HB3 H -20.383 10.928 -6.900 1.00 . A A . 33 ALA HB3 1 1
17 7407 1 1 33 ALA N N -20.272 9.828 -3.768 1.00 . A A . 33 ALA N 1 1
17 7408 1 1 33 ALA O O -22.054 12.708 -4.495 1.00 . A A . 33 ALA O 1 1
17 7409 1 1 34 ALA C C -24.731 10.363 -2.519 1.00 . A A . 34 ALA C 1 1
17 7410 1 1 34 ALA CA C -24.218 11.150 -3.719 1.00 . A A . 34 ALA CA 1 1
17 7411 1 1 34 ALA CB C -25.191 11.052 -4.883 1.00 . A A . 34 ALA CB 1 1
17 7412 1 1 34 ALA H H -22.753 9.689 -4.156 1.00 . A A . 34 ALA H 1 1
17 7413 1 1 34 ALA HA H -24.121 12.191 -3.445 1.00 . A A . 34 ALA HA 1 1
17 7414 1 1 34 ALA HB1 H -24.964 11.821 -5.606 1.00 . A A . 34 ALA HB1 1 1
17 7415 1 1 34 ALA HB2 H -25.097 10.082 -5.348 1.00 . A A . 34 ALA HB2 1 1
17 7416 1 1 34 ALA HB3 H -26.202 11.182 -4.522 1.00 . A A . 34 ALA HB3 1 1
17 7417 1 1 34 ALA N N -22.908 10.663 -4.118 1.00 . A A . 34 ALA N 1 1
17 7418 1 1 34 ALA O O -25.935 10.314 -2.251 1.00 . A A . 34 ALA O 1 1
17 7419 1 1 35 ALA C C -23.019 9.031 0.388 1.00 . A A . 35 ALA C 1 1
17 7420 1 1 35 ALA CA C -24.135 8.946 -0.640 1.00 . A A . 35 ALA CA 1 1
17 7421 1 1 35 ALA CB C -24.379 7.498 -1.047 1.00 . A A . 35 ALA CB 1 1
17 7422 1 1 35 ALA H H -22.861 9.871 -2.036 1.00 . A A . 35 ALA H 1 1
17 7423 1 1 35 ALA HA H -25.045 9.335 -0.209 1.00 . A A . 35 ALA HA 1 1
17 7424 1 1 35 ALA HB1 H -25.399 7.225 -0.814 1.00 . A A . 35 ALA HB1 1 1
17 7425 1 1 35 ALA HB2 H -24.212 7.387 -2.109 1.00 . A A . 35 ALA HB2 1 1
17 7426 1 1 35 ALA HB3 H -23.703 6.853 -0.505 1.00 . A A . 35 ALA HB3 1 1
17 7427 1 1 35 ALA N N -23.803 9.755 -1.798 1.00 . A A . 35 ALA N 1 1
17 7428 1 1 35 ALA O O -23.077 8.303 1.402 1.00 . A A . 35 ALA O 1 1
17 7429 1 1 35 ALA OXT O -22.083 9.826 0.178 1.00 . A A . 35 ALA OXT 1 1
18 7430 1 1 1 GLY C C 19.191 -16.450 3.546 1.00 . A A . 1 GLY C 1 1
18 7431 1 1 1 GLY CA C 20.321 -16.366 4.551 1.00 . A A . 1 GLY CA 1 1
18 7432 1 1 1 GLY H1 H 21.695 -16.954 3.098 1.00 . A A . 1 GLY H1 1 1
18 7433 1 1 1 GLY H2 H 21.359 -18.147 4.257 1.00 . A A . 1 GLY H2 1 1
18 7434 1 1 1 GLY H3 H 22.349 -16.829 4.655 1.00 . A A . 1 GLY H3 1 1
18 7435 1 1 1 GLY HA2 H 19.979 -16.764 5.495 1.00 . A A . 1 GLY HA2 1 1
18 7436 1 1 1 GLY HA3 H 20.593 -15.329 4.686 1.00 . A A . 1 GLY HA3 1 1
18 7437 1 1 1 GLY N N 21.514 -17.125 4.111 1.00 . A A . 1 GLY N 1 1
18 7438 1 1 1 GLY O O 19.408 -16.814 2.388 1.00 . A A . 1 GLY O 1 1
18 7439 1 1 2 SER C C 16.764 -14.880 2.242 1.00 . A A . 2 SER C 1 1
18 7440 1 1 2 SER CA C 16.817 -16.135 3.114 1.00 . A A . 2 SER CA 1 1
18 7441 1 1 2 SER CB C 15.555 -16.245 3.972 1.00 . A A . 2 SER CB 1 1
18 7442 1 1 2 SER H H 17.872 -15.840 4.915 1.00 . A A . 2 SER H 1 1
18 7443 1 1 2 SER HA H 16.888 -17.006 2.476 1.00 . A A . 2 SER HA 1 1
18 7444 1 1 2 SER HB2 H 15.125 -15.263 4.103 1.00 . A A . 2 SER HB2 1 1
18 7445 1 1 2 SER HB3 H 14.840 -16.889 3.481 1.00 . A A . 2 SER HB3 1 1
18 7446 1 1 2 SER HG H 15.585 -17.718 5.275 1.00 . A A . 2 SER HG 1 1
18 7447 1 1 2 SER N N 17.985 -16.113 3.980 1.00 . A A . 2 SER N 1 1
18 7448 1 1 2 SER O O 15.785 -14.136 2.254 1.00 . A A . 2 SER O 1 1
18 7449 1 1 2 SER OG O 15.861 -16.787 5.250 1.00 . A A . 2 SER OG 1 1
18 7450 1 1 3 MET C C 17.461 -13.744 -0.769 1.00 . A A . 3 MET C 1 1
18 7451 1 1 3 MET CA C 17.945 -13.467 0.648 1.00 . A A . 3 MET CA 1 1
18 7452 1 1 3 MET CB C 19.399 -13.000 0.617 1.00 . A A . 3 MET CB 1 1
18 7453 1 1 3 MET CE C 21.031 -11.984 -1.514 1.00 . A A . 3 MET CE 1 1
18 7454 1 1 3 MET CG C 19.566 -11.500 0.807 1.00 . A A . 3 MET CG 1 1
18 7455 1 1 3 MET H H 18.555 -15.313 1.484 1.00 . A A . 3 MET H 1 1
18 7456 1 1 3 MET HA H 17.332 -12.691 1.082 1.00 . A A . 3 MET HA 1 1
18 7457 1 1 3 MET HB2 H 19.943 -13.503 1.406 1.00 . A A . 3 MET HB2 1 1
18 7458 1 1 3 MET HB3 H 19.832 -13.273 -0.333 1.00 . A A . 3 MET HB3 1 1
18 7459 1 1 3 MET HE1 H 21.590 -11.582 -2.347 1.00 . A A . 3 MET HE1 1 1
18 7460 1 1 3 MET HE2 H 21.708 -12.468 -0.824 1.00 . A A . 3 MET HE2 1 1
18 7461 1 1 3 MET HE3 H 20.311 -12.704 -1.877 1.00 . A A . 3 MET HE3 1 1
18 7462 1 1 3 MET HG2 H 18.608 -11.076 1.071 1.00 . A A . 3 MET HG2 1 1
18 7463 1 1 3 MET HG3 H 20.265 -11.330 1.613 1.00 . A A . 3 MET HG3 1 1
18 7464 1 1 3 MET N N 17.824 -14.658 1.479 1.00 . A A . 3 MET N 1 1
18 7465 1 1 3 MET O O 17.500 -12.868 -1.637 1.00 . A A . 3 MET O 1 1
18 7466 1 1 3 MET SD S 20.174 -10.654 -0.670 1.00 . A A . 3 MET SD 1 1
18 7467 1 1 4 ASN C C 15.212 -14.821 -2.672 1.00 . A A . 4 ASN C 1 1
18 7468 1 1 4 ASN CA C 16.579 -15.398 -2.319 1.00 . A A . 4 ASN CA 1 1
18 7469 1 1 4 ASN CB C 16.541 -16.925 -2.399 1.00 . A A . 4 ASN CB 1 1
18 7470 1 1 4 ASN CG C 17.915 -17.532 -2.629 1.00 . A A . 4 ASN CG 1 1
18 7471 1 1 4 ASN H H 16.944 -15.595 -0.246 1.00 . A A . 4 ASN H 1 1
18 7472 1 1 4 ASN HA H 17.304 -15.031 -3.030 1.00 . A A . 4 ASN HA 1 1
18 7473 1 1 4 ASN HB2 H 16.148 -17.317 -1.472 1.00 . A A . 4 ASN HB2 1 1
18 7474 1 1 4 ASN HB3 H 15.895 -17.222 -3.212 1.00 . A A . 4 ASN HB3 1 1
18 7475 1 1 4 ASN HD21 H 17.379 -18.124 -4.453 1.00 . A A . 4 ASN HD21 1 1
18 7476 1 1 4 ASN HD22 H 18.997 -18.512 -3.970 1.00 . A A . 4 ASN HD22 1 1
18 7477 1 1 4 ASN N N 17.004 -14.967 -0.994 1.00 . A A . 4 ASN N 1 1
18 7478 1 1 4 ASN ND2 N 18.120 -18.112 -3.801 1.00 . A A . 4 ASN ND2 1 1
18 7479 1 1 4 ASN O O 14.472 -14.361 -1.799 1.00 . A A . 4 ASN O 1 1
18 7480 1 1 4 ASN OD1 O 18.784 -17.479 -1.756 1.00 . A A . 4 ASN OD1 1 1
18 7481 1 1 5 ALA C C 12.378 -14.875 -3.787 1.00 . A A . 5 ALA C 1 1
18 7482 1 1 5 ALA CA C 13.629 -14.290 -4.463 1.00 . A A . 5 ALA CA 1 1
18 7483 1 1 5 ALA CB C 13.550 -14.450 -5.972 1.00 . A A . 5 ALA CB 1 1
18 7484 1 1 5 ALA H H 15.480 -15.309 -4.588 1.00 . A A . 5 ALA H 1 1
18 7485 1 1 5 ALA HA H 13.657 -13.238 -4.254 1.00 . A A . 5 ALA HA 1 1
18 7486 1 1 5 ALA HB1 H 12.677 -13.933 -6.345 1.00 . A A . 5 ALA HB1 1 1
18 7487 1 1 5 ALA HB2 H 14.437 -14.033 -6.425 1.00 . A A . 5 ALA HB2 1 1
18 7488 1 1 5 ALA HB3 H 13.478 -15.499 -6.217 1.00 . A A . 5 ALA HB3 1 1
18 7489 1 1 5 ALA N N 14.874 -14.868 -3.957 1.00 . A A . 5 ALA N 1 1
18 7490 1 1 5 ALA O O 11.547 -14.125 -3.277 1.00 . A A . 5 ALA O 1 1
18 7491 1 1 6 PRO C C 10.943 -16.628 -1.666 1.00 . A A . 6 PRO C 1 1
18 7492 1 1 6 PRO CA C 11.028 -16.841 -3.175 1.00 . A A . 6 PRO CA 1 1
18 7493 1 1 6 PRO CB C 11.187 -18.325 -3.512 1.00 . A A . 6 PRO CB 1 1
18 7494 1 1 6 PRO CD C 13.161 -17.212 -4.288 1.00 . A A . 6 PRO CD 1 1
18 7495 1 1 6 PRO CG C 12.644 -18.519 -3.755 1.00 . A A . 6 PRO CG 1 1
18 7496 1 1 6 PRO HA H 10.125 -16.462 -3.634 1.00 . A A . 6 PRO HA 1 1
18 7497 1 1 6 PRO HB2 H 10.844 -18.923 -2.679 1.00 . A A . 6 PRO HB2 1 1
18 7498 1 1 6 PRO HB3 H 10.609 -18.559 -4.390 1.00 . A A . 6 PRO HB3 1 1
18 7499 1 1 6 PRO HD2 H 14.158 -17.027 -3.921 1.00 . A A . 6 PRO HD2 1 1
18 7500 1 1 6 PRO HD3 H 13.152 -17.205 -5.366 1.00 . A A . 6 PRO HD3 1 1
18 7501 1 1 6 PRO HG2 H 13.140 -18.766 -2.828 1.00 . A A . 6 PRO HG2 1 1
18 7502 1 1 6 PRO HG3 H 12.793 -19.305 -4.481 1.00 . A A . 6 PRO HG3 1 1
18 7503 1 1 6 PRO N N 12.218 -16.214 -3.756 1.00 . A A . 6 PRO N 1 1
18 7504 1 1 6 PRO O O 9.877 -16.773 -1.068 1.00 . A A . 6 PRO O 1 1
18 7505 1 1 7 ALA C C 11.538 -14.627 0.683 1.00 . A A . 7 ALA C 1 1
18 7506 1 1 7 ALA CA C 12.105 -16.004 0.375 1.00 . A A . 7 ALA CA 1 1
18 7507 1 1 7 ALA CB C 13.526 -16.137 0.898 1.00 . A A . 7 ALA CB 1 1
18 7508 1 1 7 ALA H H 12.884 -16.158 -1.585 1.00 . A A . 7 ALA H 1 1
18 7509 1 1 7 ALA HA H 11.496 -16.746 0.861 1.00 . A A . 7 ALA HA 1 1
18 7510 1 1 7 ALA HB1 H 13.502 -16.421 1.939 1.00 . A A . 7 ALA HB1 1 1
18 7511 1 1 7 ALA HB2 H 14.049 -16.890 0.331 1.00 . A A . 7 ALA HB2 1 1
18 7512 1 1 7 ALA HB3 H 14.035 -15.190 0.796 1.00 . A A . 7 ALA HB3 1 1
18 7513 1 1 7 ALA N N 12.065 -16.263 -1.057 1.00 . A A . 7 ALA N 1 1
18 7514 1 1 7 ALA O O 11.133 -14.338 1.807 1.00 . A A . 7 ALA O 1 1
18 7515 1 1 8 ARG C C 9.449 -12.503 -0.566 1.00 . A A . 8 ARG C 1 1
18 7516 1 1 8 ARG CA C 10.929 -12.458 -0.215 1.00 . A A . 8 ARG CA 1 1
18 7517 1 1 8 ARG CB C 11.649 -11.476 -1.137 1.00 . A A . 8 ARG CB 1 1
18 7518 1 1 8 ARG CD C 13.839 -10.730 -2.106 1.00 . A A . 8 ARG CD 1 1
18 7519 1 1 8 ARG CG C 13.157 -11.467 -0.966 1.00 . A A . 8 ARG CG 1 1
18 7520 1 1 8 ARG CZ C 15.891 -9.797 -1.093 1.00 . A A . 8 ARG CZ 1 1
18 7521 1 1 8 ARG H H 11.872 -14.076 -1.196 1.00 . A A . 8 ARG H 1 1
18 7522 1 1 8 ARG HA H 11.041 -12.135 0.810 1.00 . A A . 8 ARG HA 1 1
18 7523 1 1 8 ARG HB2 H 11.429 -11.739 -2.161 1.00 . A A . 8 ARG HB2 1 1
18 7524 1 1 8 ARG HB3 H 11.280 -10.481 -0.943 1.00 . A A . 8 ARG HB3 1 1
18 7525 1 1 8 ARG HD2 H 13.630 -11.250 -3.030 1.00 . A A . 8 ARG HD2 1 1
18 7526 1 1 8 ARG HD3 H 13.440 -9.726 -2.160 1.00 . A A . 8 ARG HD3 1 1
18 7527 1 1 8 ARG HE H 15.838 -11.288 -2.431 1.00 . A A . 8 ARG HE 1 1
18 7528 1 1 8 ARG HG2 H 13.403 -10.976 -0.036 1.00 . A A . 8 ARG HG2 1 1
18 7529 1 1 8 ARG HG3 H 13.515 -12.486 -0.945 1.00 . A A . 8 ARG HG3 1 1
18 7530 1 1 8 ARG HH11 H 14.171 -8.962 -0.410 1.00 . A A . 8 ARG HH11 1 1
18 7531 1 1 8 ARG HH12 H 15.634 -8.311 0.267 1.00 . A A . 8 ARG HH12 1 1
18 7532 1 1 8 ARG HH21 H 17.767 -10.417 -1.540 1.00 . A A . 8 ARG HH21 1 1
18 7533 1 1 8 ARG HH22 H 17.670 -9.131 -0.376 1.00 . A A . 8 ARG HH22 1 1
18 7534 1 1 8 ARG N N 11.502 -13.788 -0.335 1.00 . A A . 8 ARG N 1 1
18 7535 1 1 8 ARG NE N 15.288 -10.659 -1.913 1.00 . A A . 8 ARG NE 1 1
18 7536 1 1 8 ARG NH1 N 15.176 -8.955 -0.355 1.00 . A A . 8 ARG NH1 1 1
18 7537 1 1 8 ARG NH2 N 17.214 -9.782 -0.998 1.00 . A A . 8 ARG NH2 1 1
18 7538 1 1 8 ARG O O 8.661 -11.673 -0.111 1.00 . A A . 8 ARG O 1 1
18 7539 1 1 9 ALA C C 6.848 -14.112 -0.572 1.00 . A A . 9 ALA C 1 1
18 7540 1 1 9 ALA CA C 7.693 -13.690 -1.768 1.00 . A A . 9 ALA CA 1 1
18 7541 1 1 9 ALA CB C 7.602 -14.731 -2.871 1.00 . A A . 9 ALA CB 1 1
18 7542 1 1 9 ALA H H 9.764 -14.101 -1.719 1.00 . A A . 9 ALA H 1 1
18 7543 1 1 9 ALA HA H 7.316 -12.753 -2.154 1.00 . A A . 9 ALA HA 1 1
18 7544 1 1 9 ALA HB1 H 8.247 -15.562 -2.632 1.00 . A A . 9 ALA HB1 1 1
18 7545 1 1 9 ALA HB2 H 6.583 -15.078 -2.955 1.00 . A A . 9 ALA HB2 1 1
18 7546 1 1 9 ALA HB3 H 7.911 -14.291 -3.806 1.00 . A A . 9 ALA HB3 1 1
18 7547 1 1 9 ALA N N 9.079 -13.492 -1.373 1.00 . A A . 9 ALA N 1 1
18 7548 1 1 9 ALA O O 5.628 -13.972 -0.579 1.00 . A A . 9 ALA O 1 1
18 7549 1 1 10 ALA C C 6.295 -13.830 2.448 1.00 . A A . 10 ALA C 1 1
18 7550 1 1 10 ALA CA C 6.840 -15.034 1.683 1.00 . A A . 10 ALA CA 1 1
18 7551 1 1 10 ALA CB C 7.790 -15.831 2.566 1.00 . A A . 10 ALA CB 1 1
18 7552 1 1 10 ALA H H 8.487 -14.716 0.398 1.00 . A A . 10 ALA H 1 1
18 7553 1 1 10 ALA HA H 6.017 -15.679 1.407 1.00 . A A . 10 ALA HA 1 1
18 7554 1 1 10 ALA HB1 H 7.316 -16.755 2.865 1.00 . A A . 10 ALA HB1 1 1
18 7555 1 1 10 ALA HB2 H 8.693 -16.053 2.016 1.00 . A A . 10 ALA HB2 1 1
18 7556 1 1 10 ALA HB3 H 8.037 -15.253 3.444 1.00 . A A . 10 ALA HB3 1 1
18 7557 1 1 10 ALA N N 7.514 -14.618 0.461 1.00 . A A . 10 ALA N 1 1
18 7558 1 1 10 ALA O O 5.460 -13.976 3.340 1.00 . A A . 10 ALA O 1 1
18 7559 1 1 11 ALA C C 5.323 -10.664 1.885 1.00 . A A . 11 ALA C 1 1
18 7560 1 1 11 ALA CA C 6.333 -11.413 2.750 1.00 . A A . 11 ALA CA 1 1
18 7561 1 1 11 ALA CB C 7.526 -10.518 3.056 1.00 . A A . 11 ALA CB 1 1
18 7562 1 1 11 ALA H H 7.442 -12.584 1.382 1.00 . A A . 11 ALA H 1 1
18 7563 1 1 11 ALA HA H 5.863 -11.680 3.685 1.00 . A A . 11 ALA HA 1 1
18 7564 1 1 11 ALA HB1 H 8.271 -10.630 2.282 1.00 . A A . 11 ALA HB1 1 1
18 7565 1 1 11 ALA HB2 H 7.201 -9.489 3.096 1.00 . A A . 11 ALA HB2 1 1
18 7566 1 1 11 ALA HB3 H 7.951 -10.798 4.009 1.00 . A A . 11 ALA HB3 1 1
18 7567 1 1 11 ALA N N 6.773 -12.640 2.097 1.00 . A A . 11 ALA N 1 1
18 7568 1 1 11 ALA O O 4.774 -9.646 2.304 1.00 . A A . 11 ALA O 1 1
18 7569 1 1 12 LYS C C 2.802 -10.279 0.337 1.00 . A A . 12 LYS C 1 1
18 7570 1 1 12 LYS CA C 4.173 -10.560 -0.277 1.00 . A A . 12 LYS CA 1 1
18 7571 1 1 12 LYS CB C 4.032 -11.466 -1.506 1.00 . A A . 12 LYS CB 1 1
18 7572 1 1 12 LYS CD C 1.783 -12.095 -2.426 1.00 . A A . 12 LYS CD 1 1
18 7573 1 1 12 LYS CE C 1.367 -12.506 -3.827 1.00 . A A . 12 LYS CE 1 1
18 7574 1 1 12 LYS CG C 2.909 -11.073 -2.449 1.00 . A A . 12 LYS CG 1 1
18 7575 1 1 12 LYS H H 5.505 -12.035 0.440 1.00 . A A . 12 LYS H 1 1
18 7576 1 1 12 LYS HA H 4.617 -9.625 -0.582 1.00 . A A . 12 LYS HA 1 1
18 7577 1 1 12 LYS HB2 H 4.956 -11.444 -2.061 1.00 . A A . 12 LYS HB2 1 1
18 7578 1 1 12 LYS HB3 H 3.850 -12.477 -1.170 1.00 . A A . 12 LYS HB3 1 1
18 7579 1 1 12 LYS HD2 H 2.118 -12.970 -1.891 1.00 . A A . 12 LYS HD2 1 1
18 7580 1 1 12 LYS HD3 H 0.932 -11.665 -1.917 1.00 . A A . 12 LYS HD3 1 1
18 7581 1 1 12 LYS HE2 H 2.242 -12.523 -4.456 1.00 . A A . 12 LYS HE2 1 1
18 7582 1 1 12 LYS HE3 H 0.937 -13.495 -3.782 1.00 . A A . 12 LYS HE3 1 1
18 7583 1 1 12 LYS HG2 H 2.516 -10.111 -2.150 1.00 . A A . 12 LYS HG2 1 1
18 7584 1 1 12 LYS HG3 H 3.304 -11.008 -3.448 1.00 . A A . 12 LYS HG3 1 1
18 7585 1 1 12 LYS HZ1 H -0.370 -11.347 -3.706 1.00 . A A . 12 LYS HZ1 1 1
18 7586 1 1 12 LYS HZ2 H -0.081 -12.001 -5.244 1.00 . A A . 12 LYS HZ2 1 1
18 7587 1 1 12 LYS HZ3 H 0.836 -10.684 -4.700 1.00 . A A . 12 LYS HZ3 1 1
18 7588 1 1 12 LYS N N 5.073 -11.189 0.686 1.00 . A A . 12 LYS N 1 1
18 7589 1 1 12 LYS NZ N 0.370 -11.571 -4.409 1.00 . A A . 12 LYS NZ 1 1
18 7590 1 1 12 LYS O O 2.205 -9.228 0.091 1.00 . A A . 12 LYS O 1 1
18 7591 1 1 13 THR C C 0.796 -9.819 2.520 1.00 . A A . 13 THR C 1 1
18 7592 1 1 13 THR CA C 1.021 -11.145 1.793 1.00 . A A . 13 THR CA 1 1
18 7593 1 1 13 THR CB C 0.888 -12.289 2.803 1.00 . A A . 13 THR CB 1 1
18 7594 1 1 13 THR CG2 C -0.344 -13.122 2.515 1.00 . A A . 13 THR CG2 1 1
18 7595 1 1 13 THR H H 2.851 -12.041 1.273 1.00 . A A . 13 THR H 1 1
18 7596 1 1 13 THR HA H 0.255 -11.268 1.041 1.00 . A A . 13 THR HA 1 1
18 7597 1 1 13 THR HB H 0.799 -11.866 3.795 1.00 . A A . 13 THR HB 1 1
18 7598 1 1 13 THR HG1 H 2.144 -13.600 3.572 1.00 . A A . 13 THR HG1 1 1
18 7599 1 1 13 THR HG21 H -0.149 -13.769 1.674 1.00 . A A . 13 THR HG21 1 1
18 7600 1 1 13 THR HG22 H -1.170 -12.466 2.282 1.00 . A A . 13 THR HG22 1 1
18 7601 1 1 13 THR HG23 H -0.586 -13.717 3.380 1.00 . A A . 13 THR HG23 1 1
18 7602 1 1 13 THR N N 2.322 -11.228 1.136 1.00 . A A . 13 THR N 1 1
18 7603 1 1 13 THR O O -0.333 -9.326 2.592 1.00 . A A . 13 THR O 1 1
18 7604 1 1 13 THR OG1 O 2.061 -13.115 2.746 1.00 . A A . 13 THR OG1 1 1
18 7605 1 1 14 ALA C C 1.224 -6.876 2.958 1.00 . A A . 14 ALA C 1 1
18 7606 1 1 14 ALA CA C 1.773 -8.010 3.818 1.00 . A A . 14 ALA CA 1 1
18 7607 1 1 14 ALA CB C 3.129 -7.636 4.398 1.00 . A A . 14 ALA CB 1 1
18 7608 1 1 14 ALA H H 2.746 -9.654 2.901 1.00 . A A . 14 ALA H 1 1
18 7609 1 1 14 ALA HA H 1.094 -8.181 4.640 1.00 . A A . 14 ALA HA 1 1
18 7610 1 1 14 ALA HB1 H 3.564 -8.497 4.882 1.00 . A A . 14 ALA HB1 1 1
18 7611 1 1 14 ALA HB2 H 3.780 -7.301 3.603 1.00 . A A . 14 ALA HB2 1 1
18 7612 1 1 14 ALA HB3 H 3.006 -6.842 5.121 1.00 . A A . 14 ALA HB3 1 1
18 7613 1 1 14 ALA N N 1.867 -9.247 3.050 1.00 . A A . 14 ALA N 1 1
18 7614 1 1 14 ALA O O 0.148 -6.342 3.230 1.00 . A A . 14 ALA O 1 1
18 7615 1 1 15 ALA C C 0.293 -5.890 0.194 1.00 . A A . 15 ALA C 1 1
18 7616 1 1 15 ALA CA C 1.532 -5.479 0.983 1.00 . A A . 15 ALA CA 1 1
18 7617 1 1 15 ALA CB C 2.666 -5.109 0.038 1.00 . A A . 15 ALA CB 1 1
18 7618 1 1 15 ALA H H 2.788 -7.016 1.718 1.00 . A A . 15 ALA H 1 1
18 7619 1 1 15 ALA HA H 1.292 -4.607 1.577 1.00 . A A . 15 ALA HA 1 1
18 7620 1 1 15 ALA HB1 H 2.946 -4.077 0.197 1.00 . A A . 15 ALA HB1 1 1
18 7621 1 1 15 ALA HB2 H 3.519 -5.744 0.230 1.00 . A A . 15 ALA HB2 1 1
18 7622 1 1 15 ALA HB3 H 2.342 -5.240 -0.983 1.00 . A A . 15 ALA HB3 1 1
18 7623 1 1 15 ALA N N 1.947 -6.539 1.895 1.00 . A A . 15 ALA N 1 1
18 7624 1 1 15 ALA O O -0.443 -5.042 -0.309 1.00 . A A . 15 ALA O 1 1
18 7625 1 1 16 ASP C C -2.363 -7.427 0.055 1.00 . A A . 16 ASP C 1 1
18 7626 1 1 16 ASP CA C -1.056 -7.731 -0.660 1.00 . A A . 16 ASP CA 1 1
18 7627 1 1 16 ASP CB C -0.902 -9.242 -0.842 1.00 . A A . 16 ASP CB 1 1
18 7628 1 1 16 ASP CG C -0.957 -9.663 -2.297 1.00 . A A . 16 ASP CG 1 1
18 7629 1 1 16 ASP H H 0.641 -7.818 0.597 1.00 . A A . 16 ASP H 1 1
18 7630 1 1 16 ASP HA H -1.064 -7.254 -1.628 1.00 . A A . 16 ASP HA 1 1
18 7631 1 1 16 ASP HB2 H 0.051 -9.550 -0.435 1.00 . A A . 16 ASP HB2 1 1
18 7632 1 1 16 ASP HB3 H -1.693 -9.744 -0.308 1.00 . A A . 16 ASP HB3 1 1
18 7633 1 1 16 ASP N N 0.064 -7.197 0.103 1.00 . A A . 16 ASP N 1 1
18 7634 1 1 16 ASP O O -3.336 -6.991 -0.558 1.00 . A A . 16 ASP O 1 1
18 7635 1 1 16 ASP OD1 O -0.273 -9.035 -3.128 1.00 . A A . 16 ASP OD1 1 1
18 7636 1 1 16 ASP OD2 O -1.671 -10.637 -2.616 1.00 . A A . 16 ASP OD2 1 1
18 7637 1 1 17 ALA C C -3.750 -5.842 2.265 1.00 . A A . 17 ALA C 1 1
18 7638 1 1 17 ALA CA C -3.531 -7.350 2.191 1.00 . A A . 17 ALA CA 1 1
18 7639 1 1 17 ALA CB C -3.360 -7.937 3.586 1.00 . A A . 17 ALA CB 1 1
18 7640 1 1 17 ALA H H -1.578 -8.063 1.780 1.00 . A A . 17 ALA H 1 1
18 7641 1 1 17 ALA HA H -4.398 -7.808 1.735 1.00 . A A . 17 ALA HA 1 1
18 7642 1 1 17 ALA HB1 H -4.289 -8.386 3.904 1.00 . A A . 17 ALA HB1 1 1
18 7643 1 1 17 ALA HB2 H -2.584 -8.689 3.568 1.00 . A A . 17 ALA HB2 1 1
18 7644 1 1 17 ALA HB3 H -3.085 -7.153 4.277 1.00 . A A . 17 ALA HB3 1 1
18 7645 1 1 17 ALA N N -2.371 -7.658 1.363 1.00 . A A . 17 ALA N 1 1
18 7646 1 1 17 ALA O O -4.890 -5.367 2.244 1.00 . A A . 17 ALA O 1 1
18 7647 1 1 18 LEU C C -3.307 -3.080 1.104 1.00 . A A . 18 LEU C 1 1
18 7648 1 1 18 LEU CA C -2.713 -3.639 2.392 1.00 . A A . 18 LEU CA 1 1
18 7649 1 1 18 LEU CB C -1.318 -3.046 2.617 1.00 . A A . 18 LEU CB 1 1
18 7650 1 1 18 LEU CD1 C 0.490 -2.433 4.234 1.00 . A A . 18 LEU CD1 1 1
18 7651 1 1 18 LEU CD2 C -1.682 -3.336 5.091 1.00 . A A . 18 LEU CD2 1 1
18 7652 1 1 18 LEU CG C -0.663 -3.386 3.958 1.00 . A A . 18 LEU CG 1 1
18 7653 1 1 18 LEU H H -1.775 -5.537 2.362 1.00 . A A . 18 LEU H 1 1
18 7654 1 1 18 LEU HA H -3.351 -3.363 3.219 1.00 . A A . 18 LEU HA 1 1
18 7655 1 1 18 LEU HB2 H -0.671 -3.400 1.826 1.00 . A A . 18 LEU HB2 1 1
18 7656 1 1 18 LEU HB3 H -1.392 -1.973 2.541 1.00 . A A . 18 LEU HB3 1 1
18 7657 1 1 18 LEU HD11 H 0.100 -1.485 4.570 1.00 . A A . 18 LEU HD11 1 1
18 7658 1 1 18 LEU HD12 H 1.129 -2.852 4.998 1.00 . A A . 18 LEU HD12 1 1
18 7659 1 1 18 LEU HD13 H 1.060 -2.285 3.328 1.00 . A A . 18 LEU HD13 1 1
18 7660 1 1 18 LEU HD21 H -1.169 -3.357 6.040 1.00 . A A . 18 LEU HD21 1 1
18 7661 1 1 18 LEU HD22 H -2.260 -2.427 5.015 1.00 . A A . 18 LEU HD22 1 1
18 7662 1 1 18 LEU HD23 H -2.341 -4.189 5.019 1.00 . A A . 18 LEU HD23 1 1
18 7663 1 1 18 LEU HG H -0.261 -4.389 3.911 1.00 . A A . 18 LEU HG 1 1
18 7664 1 1 18 LEU N N -2.652 -5.095 2.339 1.00 . A A . 18 LEU N 1 1
18 7665 1 1 18 LEU O O -4.058 -2.107 1.131 1.00 . A A . 18 LEU O 1 1
18 7666 1 1 19 ALA C C -5.021 -3.292 -1.282 1.00 . A A . 19 ALA C 1 1
18 7667 1 1 19 ALA CA C -3.497 -3.320 -1.320 1.00 . A A . 19 ALA CA 1 1
18 7668 1 1 19 ALA CB C -3.012 -4.282 -2.395 1.00 . A A . 19 ALA CB 1 1
18 7669 1 1 19 ALA H H -2.255 -4.389 0.024 1.00 . A A . 19 ALA H 1 1
18 7670 1 1 19 ALA HA H -3.134 -2.331 -1.565 1.00 . A A . 19 ALA HA 1 1
18 7671 1 1 19 ALA HB1 H -2.296 -3.780 -3.030 1.00 . A A . 19 ALA HB1 1 1
18 7672 1 1 19 ALA HB2 H -2.544 -5.137 -1.929 1.00 . A A . 19 ALA HB2 1 1
18 7673 1 1 19 ALA HB3 H -3.851 -4.611 -2.991 1.00 . A A . 19 ALA HB3 1 1
18 7674 1 1 19 ALA N N -2.945 -3.692 -0.020 1.00 . A A . 19 ALA N 1 1
18 7675 1 1 19 ALA O O -5.642 -2.290 -1.641 1.00 . A A . 19 ALA O 1 1
18 7676 1 1 20 ALA C C -7.621 -3.504 0.299 1.00 . A A . 20 ALA C 1 1
18 7677 1 1 20 ALA CA C -7.066 -4.492 -0.722 1.00 . A A . 20 ALA CA 1 1
18 7678 1 1 20 ALA CB C -7.468 -5.913 -0.357 1.00 . A A . 20 ALA CB 1 1
18 7679 1 1 20 ALA H H -5.065 -5.149 -0.539 1.00 . A A . 20 ALA H 1 1
18 7680 1 1 20 ALA HA H -7.484 -4.262 -1.693 1.00 . A A . 20 ALA HA 1 1
18 7681 1 1 20 ALA HB1 H -7.006 -6.189 0.579 1.00 . A A . 20 ALA HB1 1 1
18 7682 1 1 20 ALA HB2 H -8.543 -5.970 -0.258 1.00 . A A . 20 ALA HB2 1 1
18 7683 1 1 20 ALA HB3 H -7.142 -6.591 -1.133 1.00 . A A . 20 ALA HB3 1 1
18 7684 1 1 20 ALA N N -5.615 -4.387 -0.821 1.00 . A A . 20 ALA N 1 1
18 7685 1 1 20 ALA O O -8.667 -2.890 0.078 1.00 . A A . 20 ALA O 1 1
18 7686 1 1 21 ALA C C -7.358 -0.990 1.995 1.00 . A A . 21 ALA C 1 1
18 7687 1 1 21 ALA CA C -7.339 -2.440 2.477 1.00 . A A . 21 ALA CA 1 1
18 7688 1 1 21 ALA CB C -6.436 -2.587 3.693 1.00 . A A . 21 ALA CB 1 1
18 7689 1 1 21 ALA H H -6.082 -3.860 1.528 1.00 . A A . 21 ALA H 1 1
18 7690 1 1 21 ALA HA H -8.342 -2.723 2.770 1.00 . A A . 21 ALA HA 1 1
18 7691 1 1 21 ALA HB1 H -6.483 -1.687 4.287 1.00 . A A . 21 ALA HB1 1 1
18 7692 1 1 21 ALA HB2 H -6.763 -3.428 4.286 1.00 . A A . 21 ALA HB2 1 1
18 7693 1 1 21 ALA HB3 H -5.419 -2.751 3.367 1.00 . A A . 21 ALA HB3 1 1
18 7694 1 1 21 ALA N N -6.913 -3.347 1.414 1.00 . A A . 21 ALA N 1 1
18 7695 1 1 21 ALA O O -8.262 -0.225 2.328 1.00 . A A . 21 ALA O 1 1
18 7696 1 1 22 LYS C C -7.311 0.910 -0.446 1.00 . A A . 22 LYS C 1 1
18 7697 1 1 22 LYS CA C -6.284 0.727 0.664 1.00 . A A . 22 LYS CA 1 1
18 7698 1 1 22 LYS CB C -4.877 0.998 0.138 1.00 . A A . 22 LYS CB 1 1
18 7699 1 1 22 LYS CD C -3.441 0.869 2.198 1.00 . A A . 22 LYS CD 1 1
18 7700 1 1 22 LYS CE C -2.818 1.676 3.325 1.00 . A A . 22 LYS CE 1 1
18 7701 1 1 22 LYS CG C -4.014 1.771 1.116 1.00 . A A . 22 LYS CG 1 1
18 7702 1 1 22 LYS H H -5.667 -1.267 0.967 1.00 . A A . 22 LYS H 1 1
18 7703 1 1 22 LYS HA H -6.502 1.417 1.461 1.00 . A A . 22 LYS HA 1 1
18 7704 1 1 22 LYS HB2 H -4.394 0.054 -0.070 1.00 . A A . 22 LYS HB2 1 1
18 7705 1 1 22 LYS HB3 H -4.948 1.567 -0.776 1.00 . A A . 22 LYS HB3 1 1
18 7706 1 1 22 LYS HD2 H -4.236 0.259 2.602 1.00 . A A . 22 LYS HD2 1 1
18 7707 1 1 22 LYS HD3 H -2.684 0.235 1.758 1.00 . A A . 22 LYS HD3 1 1
18 7708 1 1 22 LYS HE2 H -2.359 0.995 4.023 1.00 . A A . 22 LYS HE2 1 1
18 7709 1 1 22 LYS HE3 H -2.062 2.327 2.910 1.00 . A A . 22 LYS HE3 1 1
18 7710 1 1 22 LYS HG2 H -3.198 2.234 0.578 1.00 . A A . 22 LYS HG2 1 1
18 7711 1 1 22 LYS HG3 H -4.621 2.531 1.583 1.00 . A A . 22 LYS HG3 1 1
18 7712 1 1 22 LYS HZ1 H -4.534 1.887 4.502 1.00 . A A . 22 LYS HZ1 1 1
18 7713 1 1 22 LYS HZ2 H -4.315 3.141 3.386 1.00 . A A . 22 LYS HZ2 1 1
18 7714 1 1 22 LYS HZ3 H -3.357 3.073 4.784 1.00 . A A . 22 LYS HZ3 1 1
18 7715 1 1 22 LYS N N -6.363 -0.617 1.204 1.00 . A A . 22 LYS N 1 1
18 7716 1 1 22 LYS NZ N -3.826 2.499 4.048 1.00 . A A . 22 LYS NZ 1 1
18 7717 1 1 22 LYS O O -7.947 1.961 -0.555 1.00 . A A . 22 LYS O 1 1
18 7718 1 1 23 LYS C C -9.860 0.060 -1.767 1.00 . A A . 23 LYS C 1 1
18 7719 1 1 23 LYS CA C -8.457 -0.130 -2.327 1.00 . A A . 23 LYS CA 1 1
18 7720 1 1 23 LYS CB C -8.388 -1.439 -3.108 1.00 . A A . 23 LYS CB 1 1
18 7721 1 1 23 LYS CD C -7.245 -1.394 -5.331 1.00 . A A . 23 LYS CD 1 1
18 7722 1 1 23 LYS CE C -7.256 -0.649 -6.656 1.00 . A A . 23 LYS CE 1 1
18 7723 1 1 23 LYS CG C -8.568 -1.264 -4.600 1.00 . A A . 23 LYS CG 1 1
18 7724 1 1 23 LYS H H -6.886 -0.909 -1.140 1.00 . A A . 23 LYS H 1 1
18 7725 1 1 23 LYS HA H -8.232 0.691 -2.991 1.00 . A A . 23 LYS HA 1 1
18 7726 1 1 23 LYS HB2 H -7.427 -1.897 -2.934 1.00 . A A . 23 LYS HB2 1 1
18 7727 1 1 23 LYS HB3 H -9.163 -2.099 -2.750 1.00 . A A . 23 LYS HB3 1 1
18 7728 1 1 23 LYS HD2 H -6.461 -0.988 -4.708 1.00 . A A . 23 LYS HD2 1 1
18 7729 1 1 23 LYS HD3 H -7.051 -2.441 -5.517 1.00 . A A . 23 LYS HD3 1 1
18 7730 1 1 23 LYS HE2 H -8.276 -0.405 -6.911 1.00 . A A . 23 LYS HE2 1 1
18 7731 1 1 23 LYS HE3 H -6.684 0.262 -6.547 1.00 . A A . 23 LYS HE3 1 1
18 7732 1 1 23 LYS HG2 H -9.246 -2.022 -4.959 1.00 . A A . 23 LYS HG2 1 1
18 7733 1 1 23 LYS HG3 H -8.982 -0.286 -4.790 1.00 . A A . 23 LYS HG3 1 1
18 7734 1 1 23 LYS HZ1 H -5.626 -1.371 -7.745 1.00 . A A . 23 LYS HZ1 1 1
18 7735 1 1 23 LYS HZ2 H -7.025 -1.143 -8.673 1.00 . A A . 23 LYS HZ2 1 1
18 7736 1 1 23 LYS HZ3 H -6.911 -2.470 -7.622 1.00 . A A . 23 LYS HZ3 1 1
18 7737 1 1 23 LYS N N -7.469 -0.128 -1.256 1.00 . A A . 23 LYS N 1 1
18 7738 1 1 23 LYS NZ N -6.665 -1.464 -7.748 1.00 . A A . 23 LYS NZ 1 1
18 7739 1 1 23 LYS O O -10.637 0.859 -2.277 1.00 . A A . 23 LYS O 1 1
18 7740 1 1 24 THR C C -11.658 0.814 0.565 1.00 . A A . 24 THR C 1 1
18 7741 1 1 24 THR CA C -11.453 -0.581 -0.042 1.00 . A A . 24 THR CA 1 1
18 7742 1 1 24 THR CB C -11.551 -1.681 1.036 1.00 . A A . 24 THR CB 1 1
18 7743 1 1 24 THR CG2 C -12.350 -1.229 2.245 1.00 . A A . 24 THR CG2 1 1
18 7744 1 1 24 THR H H -9.512 -1.319 -0.365 1.00 . A A . 24 THR H 1 1
18 7745 1 1 24 THR HA H -12.220 -0.760 -0.778 1.00 . A A . 24 THR HA 1 1
18 7746 1 1 24 THR HB H -10.550 -1.921 1.358 1.00 . A A . 24 THR HB 1 1
18 7747 1 1 24 THR HG1 H -12.536 -3.395 1.175 1.00 . A A . 24 THR HG1 1 1
18 7748 1 1 24 THR HG21 H -11.687 -0.732 2.939 1.00 . A A . 24 THR HG21 1 1
18 7749 1 1 24 THR HG22 H -12.798 -2.087 2.723 1.00 . A A . 24 THR HG22 1 1
18 7750 1 1 24 THR HG23 H -13.121 -0.544 1.931 1.00 . A A . 24 THR HG23 1 1
18 7751 1 1 24 THR N N -10.168 -0.674 -0.708 1.00 . A A . 24 THR N 1 1
18 7752 1 1 24 THR O O -12.772 1.342 0.575 1.00 . A A . 24 THR O 1 1
18 7753 1 1 24 THR OG1 O -12.144 -2.857 0.470 1.00 . A A . 24 THR OG1 1 1
18 7754 1 1 25 ALA C C -11.020 3.743 0.480 1.00 . A A . 25 ALA C 1 1
18 7755 1 1 25 ALA CA C -10.631 2.768 1.588 1.00 . A A . 25 ALA CA 1 1
18 7756 1 1 25 ALA CB C -9.293 3.159 2.199 1.00 . A A . 25 ALA CB 1 1
18 7757 1 1 25 ALA H H -9.734 0.908 1.102 1.00 . A A . 25 ALA H 1 1
18 7758 1 1 25 ALA HA H -11.382 2.799 2.364 1.00 . A A . 25 ALA HA 1 1
18 7759 1 1 25 ALA HB1 H -9.460 3.816 3.040 1.00 . A A . 25 ALA HB1 1 1
18 7760 1 1 25 ALA HB2 H -8.776 2.273 2.532 1.00 . A A . 25 ALA HB2 1 1
18 7761 1 1 25 ALA HB3 H -8.694 3.667 1.458 1.00 . A A . 25 ALA HB3 1 1
18 7762 1 1 25 ALA N N -10.579 1.406 1.067 1.00 . A A . 25 ALA N 1 1
18 7763 1 1 25 ALA O O -11.890 4.599 0.662 1.00 . A A . 25 ALA O 1 1
18 7764 1 1 26 ALA C C -12.083 4.099 -2.357 1.00 . A A . 26 ALA C 1 1
18 7765 1 1 26 ALA CA C -10.683 4.410 -1.835 1.00 . A A . 26 ALA CA 1 1
18 7766 1 1 26 ALA CB C -9.648 4.184 -2.925 1.00 . A A . 26 ALA CB 1 1
18 7767 1 1 26 ALA H H -9.631 2.954 -0.715 1.00 . A A . 26 ALA H 1 1
18 7768 1 1 26 ALA HA H -10.643 5.449 -1.544 1.00 . A A . 26 ALA HA 1 1
18 7769 1 1 26 ALA HB1 H -8.735 4.697 -2.664 1.00 . A A . 26 ALA HB1 1 1
18 7770 1 1 26 ALA HB2 H -9.452 3.126 -3.020 1.00 . A A . 26 ALA HB2 1 1
18 7771 1 1 26 ALA HB3 H -10.021 4.567 -3.862 1.00 . A A . 26 ALA HB3 1 1
18 7772 1 1 26 ALA N N -10.368 3.603 -0.665 1.00 . A A . 26 ALA N 1 1
18 7773 1 1 26 ALA O O -12.788 4.989 -2.824 1.00 . A A . 26 ALA O 1 1
18 7774 1 1 27 ASP C C -14.899 3.155 -1.982 1.00 . A A . 27 ASP C 1 1
18 7775 1 1 27 ASP CA C -13.801 2.389 -2.705 1.00 . A A . 27 ASP CA 1 1
18 7776 1 1 27 ASP CB C -13.972 0.892 -2.452 1.00 . A A . 27 ASP CB 1 1
18 7777 1 1 27 ASP CG C -14.944 0.246 -3.417 1.00 . A A . 27 ASP CG 1 1
18 7778 1 1 27 ASP H H -11.847 2.167 -1.911 1.00 . A A . 27 ASP H 1 1
18 7779 1 1 27 ASP HA H -13.882 2.580 -3.764 1.00 . A A . 27 ASP HA 1 1
18 7780 1 1 27 ASP HB2 H -13.016 0.406 -2.554 1.00 . A A . 27 ASP HB2 1 1
18 7781 1 1 27 ASP HB3 H -14.339 0.744 -1.448 1.00 . A A . 27 ASP HB3 1 1
18 7782 1 1 27 ASP N N -12.476 2.832 -2.268 1.00 . A A . 27 ASP N 1 1
18 7783 1 1 27 ASP O O -15.897 3.549 -2.583 1.00 . A A . 27 ASP O 1 1
18 7784 1 1 27 ASP OD1 O -15.297 0.881 -4.434 1.00 . A A . 27 ASP OD1 1 1
18 7785 1 1 27 ASP OD2 O -15.351 -0.909 -3.171 1.00 . A A . 27 ASP OD2 1 1
18 7786 1 1 28 ALA C C -15.790 5.554 -0.479 1.00 . A A . 28 ALA C 1 1
18 7787 1 1 28 ALA CA C -15.632 4.155 0.110 1.00 . A A . 28 ALA CA 1 1
18 7788 1 1 28 ALA CB C -15.157 4.227 1.553 1.00 . A A . 28 ALA CB 1 1
18 7789 1 1 28 ALA H H -13.930 2.940 -0.251 1.00 . A A . 28 ALA H 1 1
18 7790 1 1 28 ALA HA H -16.591 3.660 0.095 1.00 . A A . 28 ALA HA 1 1
18 7791 1 1 28 ALA HB1 H -14.375 3.499 1.709 1.00 . A A . 28 ALA HB1 1 1
18 7792 1 1 28 ALA HB2 H -14.775 5.216 1.759 1.00 . A A . 28 ALA HB2 1 1
18 7793 1 1 28 ALA HB3 H -15.983 4.015 2.215 1.00 . A A . 28 ALA HB3 1 1
18 7794 1 1 28 ALA N N -14.706 3.358 -0.686 1.00 . A A . 28 ALA N 1 1
18 7795 1 1 28 ALA O O -16.906 6.041 -0.666 1.00 . A A . 28 ALA O 1 1
18 7796 1 1 29 ALA C C -15.206 7.507 -2.807 1.00 . A A . 29 ALA C 1 1
18 7797 1 1 29 ALA CA C -14.677 7.532 -1.374 1.00 . A A . 29 ALA CA 1 1
18 7798 1 1 29 ALA CB C -13.279 8.132 -1.336 1.00 . A A . 29 ALA CB 1 1
18 7799 1 1 29 ALA H H -13.809 5.753 -0.618 1.00 . A A . 29 ALA H 1 1
18 7800 1 1 29 ALA HA H -15.325 8.150 -0.773 1.00 . A A . 29 ALA HA 1 1
18 7801 1 1 29 ALA HB1 H -12.945 8.207 -0.311 1.00 . A A . 29 ALA HB1 1 1
18 7802 1 1 29 ALA HB2 H -12.600 7.499 -1.889 1.00 . A A . 29 ALA HB2 1 1
18 7803 1 1 29 ALA HB3 H -13.299 9.117 -1.782 1.00 . A A . 29 ALA HB3 1 1
18 7804 1 1 29 ALA N N -14.668 6.191 -0.792 1.00 . A A . 29 ALA N 1 1
18 7805 1 1 29 ALA O O -15.745 8.496 -3.304 1.00 . A A . 29 ALA O 1 1
18 7806 1 1 30 ALA C C -17.058 6.189 -4.864 1.00 . A A . 30 ALA C 1 1
18 7807 1 1 30 ALA CA C -15.534 6.188 -4.827 1.00 . A A . 30 ALA CA 1 1
18 7808 1 1 30 ALA CB C -14.993 4.892 -5.413 1.00 . A A . 30 ALA CB 1 1
18 7809 1 1 30 ALA H H -14.567 5.629 -3.031 1.00 . A A . 30 ALA H 1 1
18 7810 1 1 30 ALA HA H -15.168 7.008 -5.427 1.00 . A A . 30 ALA HA 1 1
18 7811 1 1 30 ALA HB1 H -14.441 4.356 -4.654 1.00 . A A . 30 ALA HB1 1 1
18 7812 1 1 30 ALA HB2 H -15.815 4.281 -5.756 1.00 . A A . 30 ALA HB2 1 1
18 7813 1 1 30 ALA HB3 H -14.339 5.114 -6.243 1.00 . A A . 30 ALA HB3 1 1
18 7814 1 1 30 ALA N N -15.046 6.368 -3.467 1.00 . A A . 30 ALA N 1 1
18 7815 1 1 30 ALA O O -17.663 6.475 -5.899 1.00 . A A . 30 ALA O 1 1
18 7816 1 1 31 ALA C C -19.706 7.239 -3.439 1.00 . A A . 31 ALA C 1 1
18 7817 1 1 31 ALA CA C -19.123 5.846 -3.626 1.00 . A A . 31 ALA CA 1 1
18 7818 1 1 31 ALA CB C -19.551 4.932 -2.487 1.00 . A A . 31 ALA CB 1 1
18 7819 1 1 31 ALA H H -17.132 5.693 -2.928 1.00 . A A . 31 ALA H 1 1
18 7820 1 1 31 ALA HA H -19.499 5.438 -4.546 1.00 . A A . 31 ALA HA 1 1
18 7821 1 1 31 ALA HB1 H -20.349 5.402 -1.931 1.00 . A A . 31 ALA HB1 1 1
18 7822 1 1 31 ALA HB2 H -19.896 3.991 -2.889 1.00 . A A . 31 ALA HB2 1 1
18 7823 1 1 31 ALA HB3 H -18.711 4.757 -1.831 1.00 . A A . 31 ALA HB3 1 1
18 7824 1 1 31 ALA N N -17.671 5.890 -3.724 1.00 . A A . 31 ALA N 1 1
18 7825 1 1 31 ALA O O -20.923 7.421 -3.398 1.00 . A A . 31 ALA O 1 1
18 7826 1 1 32 ALA C C -19.270 10.329 -4.496 1.00 . A A . 32 ALA C 1 1
18 7827 1 1 32 ALA CA C -19.245 9.604 -3.155 1.00 . A A . 32 ALA CA 1 1
18 7828 1 1 32 ALA CB C -18.317 10.314 -2.176 1.00 . A A . 32 ALA CB 1 1
18 7829 1 1 32 ALA H H -17.877 8.008 -3.405 1.00 . A A . 32 ALA H 1 1
18 7830 1 1 32 ALA HA H -20.243 9.601 -2.737 1.00 . A A . 32 ALA HA 1 1
18 7831 1 1 32 ALA HB1 H -18.904 10.778 -1.396 1.00 . A A . 32 ALA HB1 1 1
18 7832 1 1 32 ALA HB2 H -17.639 9.598 -1.738 1.00 . A A . 32 ALA HB2 1 1
18 7833 1 1 32 ALA HB3 H -17.753 11.072 -2.700 1.00 . A A . 32 ALA HB3 1 1
18 7834 1 1 32 ALA N N -18.830 8.221 -3.339 1.00 . A A . 32 ALA N 1 1
18 7835 1 1 32 ALA O O -18.402 11.154 -4.783 1.00 . A A . 32 ALA O 1 1
18 7836 1 1 33 ALA C C -20.647 12.093 -6.567 1.00 . A A . 33 ALA C 1 1
18 7837 1 1 33 ALA CA C -20.383 10.593 -6.649 1.00 . A A . 33 ALA CA 1 1
18 7838 1 1 33 ALA CB C -21.489 9.901 -7.429 1.00 . A A . 33 ALA CB 1 1
18 7839 1 1 33 ALA H H -20.925 9.343 -5.027 1.00 . A A . 33 ALA H 1 1
18 7840 1 1 33 ALA HA H -19.453 10.432 -7.173 1.00 . A A . 33 ALA HA 1 1
18 7841 1 1 33 ALA HB1 H -22.387 10.499 -7.391 1.00 . A A . 33 ALA HB1 1 1
18 7842 1 1 33 ALA HB2 H -21.183 9.776 -8.456 1.00 . A A . 33 ALA HB2 1 1
18 7843 1 1 33 ALA HB3 H -21.683 8.932 -6.992 1.00 . A A . 33 ALA HB3 1 1
18 7844 1 1 33 ALA N N -20.260 10.003 -5.320 1.00 . A A . 33 ALA N 1 1
18 7845 1 1 33 ALA O O -20.017 12.889 -7.264 1.00 . A A . 33 ALA O 1 1
18 7846 1 1 34 ALA C C -22.025 14.135 -3.983 1.00 . A A . 34 ALA C 1 1
18 7847 1 1 34 ALA CA C -21.894 13.869 -5.478 1.00 . A A . 34 ALA CA 1 1
18 7848 1 1 34 ALA CB C -23.174 14.253 -6.207 1.00 . A A . 34 ALA CB 1 1
18 7849 1 1 34 ALA H H -22.074 11.781 -5.204 1.00 . A A . 34 ALA H 1 1
18 7850 1 1 34 ALA HA H -21.083 14.462 -5.875 1.00 . A A . 34 ALA HA 1 1
18 7851 1 1 34 ALA HB1 H -22.957 14.430 -7.250 1.00 . A A . 34 ALA HB1 1 1
18 7852 1 1 34 ALA HB2 H -23.892 13.452 -6.120 1.00 . A A . 34 ALA HB2 1 1
18 7853 1 1 34 ALA HB3 H -23.582 15.152 -5.767 1.00 . A A . 34 ALA HB3 1 1
18 7854 1 1 34 ALA N N -21.579 12.469 -5.706 1.00 . A A . 34 ALA N 1 1
18 7855 1 1 34 ALA O O -22.967 14.792 -3.531 1.00 . A A . 34 ALA O 1 1
18 7856 1 1 35 ALA C C -19.726 14.091 -1.255 1.00 . A A . 35 ALA C 1 1
18 7857 1 1 35 ALA CA C -21.106 13.723 -1.771 1.00 . A A . 35 ALA CA 1 1
18 7858 1 1 35 ALA CB C -21.581 12.421 -1.136 1.00 . A A . 35 ALA CB 1 1
18 7859 1 1 35 ALA H H -20.331 13.137 -3.644 1.00 . A A . 35 ALA H 1 1
18 7860 1 1 35 ALA HA H -21.805 14.504 -1.508 1.00 . A A . 35 ALA HA 1 1
18 7861 1 1 35 ALA HB1 H -22.524 12.127 -1.574 1.00 . A A . 35 ALA HB1 1 1
18 7862 1 1 35 ALA HB2 H -20.847 11.648 -1.310 1.00 . A A . 35 ALA HB2 1 1
18 7863 1 1 35 ALA HB3 H -21.708 12.565 -0.074 1.00 . A A . 35 ALA HB3 1 1
18 7864 1 1 35 ALA N N -21.083 13.604 -3.219 1.00 . A A . 35 ALA N 1 1
18 7865 1 1 35 ALA O O -18.804 14.233 -2.086 1.00 . A A . 35 ALA O 1 1
18 7866 1 1 35 ALA OXT O -19.564 14.250 -0.030 1.00 . A A . 35 ALA OXT 1 1
19 7867 1 1 1 GLY C C 17.935 -12.333 3.736 1.00 . A A . 1 GLY C 1 1
19 7868 1 1 1 GLY CA C 19.249 -11.668 3.389 1.00 . A A . 1 GLY CA 1 1
19 7869 1 1 1 GLY H1 H 20.758 -12.914 2.673 1.00 . A A . 1 GLY H1 1 1
19 7870 1 1 1 GLY H2 H 20.326 -11.674 1.604 1.00 . A A . 1 GLY H2 1 1
19 7871 1 1 1 GLY H3 H 19.310 -13.019 1.799 1.00 . A A . 1 GLY H3 1 1
19 7872 1 1 1 GLY HA2 H 19.880 -11.663 4.266 1.00 . A A . 1 GLY HA2 1 1
19 7873 1 1 1 GLY HA3 H 19.057 -10.648 3.088 1.00 . A A . 1 GLY HA3 1 1
19 7874 1 1 1 GLY N N 19.961 -12.366 2.290 1.00 . A A . 1 GLY N 1 1
19 7875 1 1 1 GLY O O 17.888 -13.230 4.575 1.00 . A A . 1 GLY O 1 1
19 7876 1 1 2 SER C C 15.200 -13.586 2.410 1.00 . A A . 2 SER C 1 1
19 7877 1 1 2 SER CA C 15.540 -12.433 3.355 1.00 . A A . 2 SER CA 1 1
19 7878 1 1 2 SER CB C 14.498 -11.319 3.226 1.00 . A A . 2 SER CB 1 1
19 7879 1 1 2 SER H H 16.971 -11.221 2.380 1.00 . A A . 2 SER H 1 1
19 7880 1 1 2 SER HA H 15.539 -12.804 4.370 1.00 . A A . 2 SER HA 1 1
19 7881 1 1 2 SER HB2 H 13.914 -11.482 2.333 1.00 . A A . 2 SER HB2 1 1
19 7882 1 1 2 SER HB3 H 13.850 -11.335 4.089 1.00 . A A . 2 SER HB3 1 1
19 7883 1 1 2 SER HG H 15.592 -9.971 2.294 1.00 . A A . 2 SER HG 1 1
19 7884 1 1 2 SER N N 16.866 -11.908 3.077 1.00 . A A . 2 SER N 1 1
19 7885 1 1 2 SER O O 14.657 -13.377 1.324 1.00 . A A . 2 SER O 1 1
19 7886 1 1 2 SER OG O 15.118 -10.041 3.140 1.00 . A A . 2 SER OG 1 1
19 7887 1 1 3 MET C C 14.435 -16.978 2.861 1.00 . A A . 3 MET C 1 1
19 7888 1 1 3 MET CA C 15.242 -15.987 2.035 1.00 . A A . 3 MET CA 1 1
19 7889 1 1 3 MET CB C 16.540 -16.640 1.563 1.00 . A A . 3 MET CB 1 1
19 7890 1 1 3 MET CE C 16.331 -15.093 -1.509 1.00 . A A . 3 MET CE 1 1
19 7891 1 1 3 MET CG C 16.436 -17.274 0.187 1.00 . A A . 3 MET CG 1 1
19 7892 1 1 3 MET H H 15.995 -14.902 3.694 1.00 . A A . 3 MET H 1 1
19 7893 1 1 3 MET HA H 14.662 -15.686 1.175 1.00 . A A . 3 MET HA 1 1
19 7894 1 1 3 MET HB2 H 17.317 -15.889 1.534 1.00 . A A . 3 MET HB2 1 1
19 7895 1 1 3 MET HB3 H 16.819 -17.407 2.269 1.00 . A A . 3 MET HB3 1 1
19 7896 1 1 3 MET HE1 H 16.370 -14.949 -2.580 1.00 . A A . 3 MET HE1 1 1
19 7897 1 1 3 MET HE2 H 15.323 -15.346 -1.215 1.00 . A A . 3 MET HE2 1 1
19 7898 1 1 3 MET HE3 H 16.632 -14.181 -1.014 1.00 . A A . 3 MET HE3 1 1
19 7899 1 1 3 MET HG2 H 16.765 -18.301 0.250 1.00 . A A . 3 MET HG2 1 1
19 7900 1 1 3 MET HG3 H 15.402 -17.247 -0.129 1.00 . A A . 3 MET HG3 1 1
19 7901 1 1 3 MET N N 15.534 -14.799 2.825 1.00 . A A . 3 MET N 1 1
19 7902 1 1 3 MET O O 14.295 -18.145 2.495 1.00 . A A . 3 MET O 1 1
19 7903 1 1 3 MET SD S 17.438 -16.421 -1.042 1.00 . A A . 3 MET SD 1 1
19 7904 1 1 4 ASN C C 11.727 -17.502 4.475 1.00 . A A . 4 ASN C 1 1
19 7905 1 1 4 ASN CA C 13.173 -17.327 4.913 1.00 . A A . 4 ASN CA 1 1
19 7906 1 1 4 ASN CB C 13.213 -16.704 6.307 1.00 . A A . 4 ASN CB 1 1
19 7907 1 1 4 ASN CG C 14.026 -17.526 7.286 1.00 . A A . 4 ASN CG 1 1
19 7908 1 1 4 ASN H H 14.027 -15.543 4.178 1.00 . A A . 4 ASN H 1 1
19 7909 1 1 4 ASN HA H 13.650 -18.295 4.949 1.00 . A A . 4 ASN HA 1 1
19 7910 1 1 4 ASN HB2 H 13.652 -15.721 6.242 1.00 . A A . 4 ASN HB2 1 1
19 7911 1 1 4 ASN HB3 H 12.206 -16.619 6.687 1.00 . A A . 4 ASN HB3 1 1
19 7912 1 1 4 ASN HD21 H 15.630 -16.402 6.936 1.00 . A A . 4 ASN HD21 1 1
19 7913 1 1 4 ASN HD22 H 15.842 -17.685 8.085 1.00 . A A . 4 ASN HD22 1 1
19 7914 1 1 4 ASN N N 13.910 -16.494 3.977 1.00 . A A . 4 ASN N 1 1
19 7915 1 1 4 ASN ND2 N 15.290 -17.171 7.451 1.00 . A A . 4 ASN ND2 1 1
19 7916 1 1 4 ASN O O 11.183 -16.673 3.743 1.00 . A A . 4 ASN O 1 1
19 7917 1 1 4 ASN OD1 O 13.520 -18.471 7.891 1.00 . A A . 4 ASN OD1 1 1
19 7918 1 1 5 ALA C C 8.787 -17.757 5.176 1.00 . A A . 5 ALA C 1 1
19 7919 1 1 5 ALA CA C 9.710 -18.863 4.644 1.00 . A A . 5 ALA CA 1 1
19 7920 1 1 5 ALA CB C 9.307 -20.220 5.204 1.00 . A A . 5 ALA CB 1 1
19 7921 1 1 5 ALA H H 11.631 -19.237 5.461 1.00 . A A . 5 ALA H 1 1
19 7922 1 1 5 ALA HA H 9.600 -18.907 3.572 1.00 . A A . 5 ALA HA 1 1
19 7923 1 1 5 ALA HB1 H 8.479 -20.614 4.631 1.00 . A A . 5 ALA HB1 1 1
19 7924 1 1 5 ALA HB2 H 10.146 -20.897 5.139 1.00 . A A . 5 ALA HB2 1 1
19 7925 1 1 5 ALA HB3 H 9.012 -20.110 6.237 1.00 . A A . 5 ALA HB3 1 1
19 7926 1 1 5 ALA N N 11.115 -18.587 4.928 1.00 . A A . 5 ALA N 1 1
19 7927 1 1 5 ALA O O 7.958 -17.239 4.426 1.00 . A A . 5 ALA O 1 1
19 7928 1 1 6 PRO C C 8.372 -14.956 6.352 1.00 . A A . 6 PRO C 1 1
19 7929 1 1 6 PRO CA C 8.079 -16.290 7.024 1.00 . A A . 6 PRO CA 1 1
19 7930 1 1 6 PRO CB C 8.467 -16.255 8.506 1.00 . A A . 6 PRO CB 1 1
19 7931 1 1 6 PRO CD C 9.833 -17.910 7.473 1.00 . A A . 6 PRO CD 1 1
19 7932 1 1 6 PRO CG C 9.811 -16.887 8.569 1.00 . A A . 6 PRO CG 1 1
19 7933 1 1 6 PRO HA H 7.026 -16.514 6.927 1.00 . A A . 6 PRO HA 1 1
19 7934 1 1 6 PRO HB2 H 8.494 -15.233 8.849 1.00 . A A . 6 PRO HB2 1 1
19 7935 1 1 6 PRO HB3 H 7.746 -16.815 9.078 1.00 . A A . 6 PRO HB3 1 1
19 7936 1 1 6 PRO HD2 H 10.825 -18.002 7.069 1.00 . A A . 6 PRO HD2 1 1
19 7937 1 1 6 PRO HD3 H 9.484 -18.861 7.832 1.00 . A A . 6 PRO HD3 1 1
19 7938 1 1 6 PRO HG2 H 10.576 -16.141 8.403 1.00 . A A . 6 PRO HG2 1 1
19 7939 1 1 6 PRO HG3 H 9.948 -17.362 9.528 1.00 . A A . 6 PRO HG3 1 1
19 7940 1 1 6 PRO N N 8.908 -17.360 6.466 1.00 . A A . 6 PRO N 1 1
19 7941 1 1 6 PRO O O 7.535 -14.053 6.336 1.00 . A A . 6 PRO O 1 1
19 7942 1 1 7 ALA C C 9.151 -13.534 3.765 1.00 . A A . 7 ALA C 1 1
19 7943 1 1 7 ALA CA C 9.956 -13.653 5.049 1.00 . A A . 7 ALA CA 1 1
19 7944 1 1 7 ALA CB C 11.450 -13.663 4.753 1.00 . A A . 7 ALA CB 1 1
19 7945 1 1 7 ALA H H 10.198 -15.594 5.861 1.00 . A A . 7 ALA H 1 1
19 7946 1 1 7 ALA HA H 9.741 -12.806 5.668 1.00 . A A . 7 ALA HA 1 1
19 7947 1 1 7 ALA HB1 H 11.917 -12.809 5.221 1.00 . A A . 7 ALA HB1 1 1
19 7948 1 1 7 ALA HB2 H 11.886 -14.571 5.142 1.00 . A A . 7 ALA HB2 1 1
19 7949 1 1 7 ALA HB3 H 11.606 -13.620 3.685 1.00 . A A . 7 ALA HB3 1 1
19 7950 1 1 7 ALA N N 9.566 -14.847 5.783 1.00 . A A . 7 ALA N 1 1
19 7951 1 1 7 ALA O O 8.706 -12.450 3.390 1.00 . A A . 7 ALA O 1 1
19 7952 1 1 8 ARG C C 6.687 -14.506 2.222 1.00 . A A . 8 ARG C 1 1
19 7953 1 1 8 ARG CA C 8.159 -14.738 1.903 1.00 . A A . 8 ARG CA 1 1
19 7954 1 1 8 ARG CB C 8.334 -16.102 1.233 1.00 . A A . 8 ARG CB 1 1
19 7955 1 1 8 ARG CD C 9.615 -17.401 -0.497 1.00 . A A . 8 ARG CD 1 1
19 7956 1 1 8 ARG CG C 9.077 -16.039 -0.091 1.00 . A A . 8 ARG CG 1 1
19 7957 1 1 8 ARG CZ C 10.868 -18.998 0.909 1.00 . A A . 8 ARG CZ 1 1
19 7958 1 1 8 ARG H H 9.358 -15.481 3.478 1.00 . A A . 8 ARG H 1 1
19 7959 1 1 8 ARG HA H 8.500 -13.963 1.229 1.00 . A A . 8 ARG HA 1 1
19 7960 1 1 8 ARG HB2 H 8.886 -16.750 1.901 1.00 . A A . 8 ARG HB2 1 1
19 7961 1 1 8 ARG HB3 H 7.358 -16.531 1.056 1.00 . A A . 8 ARG HB3 1 1
19 7962 1 1 8 ARG HD2 H 8.828 -18.134 -0.389 1.00 . A A . 8 ARG HD2 1 1
19 7963 1 1 8 ARG HD3 H 9.923 -17.355 -1.529 1.00 . A A . 8 ARG HD3 1 1
19 7964 1 1 8 ARG HE H 11.485 -17.145 0.431 1.00 . A A . 8 ARG HE 1 1
19 7965 1 1 8 ARG HG2 H 8.400 -15.686 -0.855 1.00 . A A . 8 ARG HG2 1 1
19 7966 1 1 8 ARG HG3 H 9.903 -15.351 0.007 1.00 . A A . 8 ARG HG3 1 1
19 7967 1 1 8 ARG HH11 H 9.104 -19.717 0.196 1.00 . A A . 8 ARG HH11 1 1
19 7968 1 1 8 ARG HH12 H 10.011 -20.817 1.197 1.00 . A A . 8 ARG HH12 1 1
19 7969 1 1 8 ARG HH21 H 12.669 -18.600 1.751 1.00 . A A . 8 ARG HH21 1 1
19 7970 1 1 8 ARG HH22 H 12.023 -20.178 2.093 1.00 . A A . 8 ARG HH22 1 1
19 7971 1 1 8 ARG N N 8.955 -14.665 3.120 1.00 . A A . 8 ARG N 1 1
19 7972 1 1 8 ARG NE N 10.757 -17.806 0.319 1.00 . A A . 8 ARG NE 1 1
19 7973 1 1 8 ARG NH1 N 9.919 -19.915 0.758 1.00 . A A . 8 ARG NH1 1 1
19 7974 1 1 8 ARG NH2 N 11.940 -19.279 1.639 1.00 . A A . 8 ARG NH2 1 1
19 7975 1 1 8 ARG O O 6.000 -13.750 1.532 1.00 . A A . 8 ARG O 1 1
19 7976 1 1 9 ALA C C 4.493 -13.584 4.055 1.00 . A A . 9 ALA C 1 1
19 7977 1 1 9 ALA CA C 4.834 -15.032 3.721 1.00 . A A . 9 ALA CA 1 1
19 7978 1 1 9 ALA CB C 4.575 -15.931 4.925 1.00 . A A . 9 ALA CB 1 1
19 7979 1 1 9 ALA H H 6.824 -15.747 3.787 1.00 . A A . 9 ALA H 1 1
19 7980 1 1 9 ALA HA H 4.199 -15.362 2.911 1.00 . A A . 9 ALA HA 1 1
19 7981 1 1 9 ALA HB1 H 5.213 -15.632 5.743 1.00 . A A . 9 ALA HB1 1 1
19 7982 1 1 9 ALA HB2 H 3.542 -15.844 5.223 1.00 . A A . 9 ALA HB2 1 1
19 7983 1 1 9 ALA HB3 H 4.788 -16.956 4.659 1.00 . A A . 9 ALA HB3 1 1
19 7984 1 1 9 ALA N N 6.220 -15.156 3.286 1.00 . A A . 9 ALA N 1 1
19 7985 1 1 9 ALA O O 3.438 -13.080 3.669 1.00 . A A . 9 ALA O 1 1
19 7986 1 1 10 ALA C C 5.181 -10.642 3.875 1.00 . A A . 10 ALA C 1 1
19 7987 1 1 10 ALA CA C 5.195 -11.522 5.119 1.00 . A A . 10 ALA CA 1 1
19 7988 1 1 10 ALA CB C 6.274 -11.057 6.084 1.00 . A A . 10 ALA CB 1 1
19 7989 1 1 10 ALA H H 6.206 -13.377 5.066 1.00 . A A . 10 ALA H 1 1
19 7990 1 1 10 ALA HA H 4.239 -11.437 5.616 1.00 . A A . 10 ALA HA 1 1
19 7991 1 1 10 ALA HB1 H 7.164 -11.657 5.948 1.00 . A A . 10 ALA HB1 1 1
19 7992 1 1 10 ALA HB2 H 6.507 -10.020 5.890 1.00 . A A . 10 ALA HB2 1 1
19 7993 1 1 10 ALA HB3 H 5.920 -11.161 7.098 1.00 . A A . 10 ALA HB3 1 1
19 7994 1 1 10 ALA N N 5.392 -12.917 4.765 1.00 . A A . 10 ALA N 1 1
19 7995 1 1 10 ALA O O 4.242 -9.884 3.658 1.00 . A A . 10 ALA O 1 1
19 7996 1 1 11 ALA C C 5.161 -9.976 0.945 1.00 . A A . 11 ALA C 1 1
19 7997 1 1 11 ALA CA C 6.382 -9.935 1.863 1.00 . A A . 11 ALA CA 1 1
19 7998 1 1 11 ALA CB C 7.626 -10.354 1.098 1.00 . A A . 11 ALA CB 1 1
19 7999 1 1 11 ALA H H 6.880 -11.477 3.229 1.00 . A A . 11 ALA H 1 1
19 8000 1 1 11 ALA HA H 6.527 -8.921 2.203 1.00 . A A . 11 ALA HA 1 1
19 8001 1 1 11 ALA HB1 H 7.398 -10.414 0.045 1.00 . A A . 11 ALA HB1 1 1
19 8002 1 1 11 ALA HB2 H 8.409 -9.627 1.258 1.00 . A A . 11 ALA HB2 1 1
19 8003 1 1 11 ALA HB3 H 7.956 -11.320 1.450 1.00 . A A . 11 ALA HB3 1 1
19 8004 1 1 11 ALA N N 6.212 -10.782 3.044 1.00 . A A . 11 ALA N 1 1
19 8005 1 1 11 ALA O O 4.769 -8.956 0.376 1.00 . A A . 11 ALA O 1 1
19 8006 1 1 12 LYS C C 2.150 -10.715 0.607 1.00 . A A . 12 LYS C 1 1
19 8007 1 1 12 LYS CA C 3.395 -11.301 -0.053 1.00 . A A . 12 LYS CA 1 1
19 8008 1 1 12 LYS CB C 3.159 -12.772 -0.402 1.00 . A A . 12 LYS CB 1 1
19 8009 1 1 12 LYS CD C 1.308 -12.734 -2.117 1.00 . A A . 12 LYS CD 1 1
19 8010 1 1 12 LYS CE C 0.972 -12.821 -3.599 1.00 . A A . 12 LYS CE 1 1
19 8011 1 1 12 LYS CG C 2.786 -12.996 -1.863 1.00 . A A . 12 LYS CG 1 1
19 8012 1 1 12 LYS H H 4.920 -11.935 1.277 1.00 . A A . 12 LYS H 1 1
19 8013 1 1 12 LYS HA H 3.588 -10.756 -0.965 1.00 . A A . 12 LYS HA 1 1
19 8014 1 1 12 LYS HB2 H 4.059 -13.329 -0.192 1.00 . A A . 12 LYS HB2 1 1
19 8015 1 1 12 LYS HB3 H 2.356 -13.153 0.214 1.00 . A A . 12 LYS HB3 1 1
19 8016 1 1 12 LYS HD2 H 0.724 -13.468 -1.582 1.00 . A A . 12 LYS HD2 1 1
19 8017 1 1 12 LYS HD3 H 1.062 -11.745 -1.759 1.00 . A A . 12 LYS HD3 1 1
19 8018 1 1 12 LYS HE2 H 1.743 -12.313 -4.161 1.00 . A A . 12 LYS HE2 1 1
19 8019 1 1 12 LYS HE3 H 0.945 -13.861 -3.891 1.00 . A A . 12 LYS HE3 1 1
19 8020 1 1 12 LYS HG2 H 3.368 -12.328 -2.479 1.00 . A A . 12 LYS HG2 1 1
19 8021 1 1 12 LYS HG3 H 3.011 -14.020 -2.128 1.00 . A A . 12 LYS HG3 1 1
19 8022 1 1 12 LYS HZ1 H -0.901 -12.834 -4.523 1.00 . A A . 12 LYS HZ1 1 1
19 8023 1 1 12 LYS HZ2 H -0.203 -11.295 -4.413 1.00 . A A . 12 LYS HZ2 1 1
19 8024 1 1 12 LYS HZ3 H -0.879 -12.017 -3.033 1.00 . A A . 12 LYS HZ3 1 1
19 8025 1 1 12 LYS N N 4.563 -11.151 0.801 1.00 . A A . 12 LYS N 1 1
19 8026 1 1 12 LYS NZ N -0.342 -12.199 -3.913 1.00 . A A . 12 LYS NZ 1 1
19 8027 1 1 12 LYS O O 1.565 -9.758 0.102 1.00 . A A . 12 LYS O 1 1
19 8028 1 1 13 THR C C 0.468 -9.513 2.944 1.00 . A A . 13 THR C 1 1
19 8029 1 1 13 THR CA C 0.506 -10.942 2.395 1.00 . A A . 13 THR CA 1 1
19 8030 1 1 13 THR CB C 0.195 -11.933 3.527 1.00 . A A . 13 THR CB 1 1
19 8031 1 1 13 THR CG2 C -1.304 -12.118 3.680 1.00 . A A . 13 THR CG2 1 1
19 8032 1 1 13 THR H H 2.346 -11.945 2.166 1.00 . A A . 13 THR H 1 1
19 8033 1 1 13 THR HA H -0.274 -11.039 1.653 1.00 . A A . 13 THR HA 1 1
19 8034 1 1 13 THR HB H 0.594 -11.543 4.452 1.00 . A A . 13 THR HB 1 1
19 8035 1 1 13 THR HG1 H 1.714 -13.203 3.582 1.00 . A A . 13 THR HG1 1 1
19 8036 1 1 13 THR HG21 H -1.813 -11.243 3.305 1.00 . A A . 13 THR HG21 1 1
19 8037 1 1 13 THR HG22 H -1.543 -12.255 4.725 1.00 . A A . 13 THR HG22 1 1
19 8038 1 1 13 THR HG23 H -1.620 -12.987 3.121 1.00 . A A . 13 THR HG23 1 1
19 8039 1 1 13 THR N N 1.768 -11.277 1.747 1.00 . A A . 13 THR N 1 1
19 8040 1 1 13 THR O O -0.604 -8.914 3.023 1.00 . A A . 13 THR O 1 1
19 8041 1 1 13 THR OG1 O 0.809 -13.200 3.244 1.00 . A A . 13 THR OG1 1 1
19 8042 1 1 14 ALA C C 1.217 -6.608 2.760 1.00 . A A . 14 ALA C 1 1
19 8043 1 1 14 ALA CA C 1.661 -7.593 3.831 1.00 . A A . 14 ALA CA 1 1
19 8044 1 1 14 ALA CB C 3.054 -7.239 4.332 1.00 . A A . 14 ALA CB 1 1
19 8045 1 1 14 ALA H H 2.458 -9.458 3.186 1.00 . A A . 14 ALA H 1 1
19 8046 1 1 14 ALA HA H 0.976 -7.536 4.666 1.00 . A A . 14 ALA HA 1 1
19 8047 1 1 14 ALA HB1 H 3.707 -8.092 4.211 1.00 . A A . 14 ALA HB1 1 1
19 8048 1 1 14 ALA HB2 H 3.441 -6.407 3.762 1.00 . A A . 14 ALA HB2 1 1
19 8049 1 1 14 ALA HB3 H 3.006 -6.970 5.376 1.00 . A A . 14 ALA HB3 1 1
19 8050 1 1 14 ALA N N 1.620 -8.955 3.302 1.00 . A A . 14 ALA N 1 1
19 8051 1 1 14 ALA O O 0.334 -5.780 2.987 1.00 . A A . 14 ALA O 1 1
19 8052 1 1 15 ALA C C 0.089 -6.304 -0.100 1.00 . A A . 15 ALA C 1 1
19 8053 1 1 15 ALA CA C 1.450 -5.889 0.450 1.00 . A A . 15 ALA CA 1 1
19 8054 1 1 15 ALA CB C 2.512 -5.975 -0.636 1.00 . A A . 15 ALA CB 1 1
19 8055 1 1 15 ALA H H 2.528 -7.396 1.474 1.00 . A A . 15 ALA H 1 1
19 8056 1 1 15 ALA HA H 1.396 -4.865 0.792 1.00 . A A . 15 ALA HA 1 1
19 8057 1 1 15 ALA HB1 H 2.584 -5.025 -1.147 1.00 . A A . 15 ALA HB1 1 1
19 8058 1 1 15 ALA HB2 H 3.464 -6.214 -0.188 1.00 . A A . 15 ALA HB2 1 1
19 8059 1 1 15 ALA HB3 H 2.242 -6.745 -1.344 1.00 . A A . 15 ALA HB3 1 1
19 8060 1 1 15 ALA N N 1.817 -6.727 1.582 1.00 . A A . 15 ALA N 1 1
19 8061 1 1 15 ALA O O -0.655 -5.481 -0.634 1.00 . A A . 15 ALA O 1 1
19 8062 1 1 16 ASP C C -2.661 -7.504 0.361 1.00 . A A . 16 ASP C 1 1
19 8063 1 1 16 ASP CA C -1.507 -8.122 -0.412 1.00 . A A . 16 ASP CA 1 1
19 8064 1 1 16 ASP CB C -1.541 -9.643 -0.254 1.00 . A A . 16 ASP CB 1 1
19 8065 1 1 16 ASP CG C -2.226 -10.328 -1.418 1.00 . A A . 16 ASP CG 1 1
19 8066 1 1 16 ASP H H 0.398 -8.183 0.510 1.00 . A A . 16 ASP H 1 1
19 8067 1 1 16 ASP HA H -1.610 -7.871 -1.458 1.00 . A A . 16 ASP HA 1 1
19 8068 1 1 16 ASP HB2 H -0.526 -10.018 -0.179 1.00 . A A . 16 ASP HB2 1 1
19 8069 1 1 16 ASP HB3 H -2.078 -9.891 0.650 1.00 . A A . 16 ASP HB3 1 1
19 8070 1 1 16 ASP N N -0.234 -7.583 0.058 1.00 . A A . 16 ASP N 1 1
19 8071 1 1 16 ASP O O -3.677 -7.111 -0.217 1.00 . A A . 16 ASP O 1 1
19 8072 1 1 16 ASP OD1 O -3.233 -9.786 -1.930 1.00 . A A . 16 ASP OD1 1 1
19 8073 1 1 16 ASP OD2 O -1.763 -11.408 -1.830 1.00 . A A . 16 ASP OD2 1 1
19 8074 1 1 17 ALA C C -3.564 -5.324 2.296 1.00 . A A . 17 ALA C 1 1
19 8075 1 1 17 ALA CA C -3.499 -6.823 2.535 1.00 . A A . 17 ALA CA 1 1
19 8076 1 1 17 ALA CB C -3.200 -7.115 3.998 1.00 . A A . 17 ALA CB 1 1
19 8077 1 1 17 ALA H H -1.664 -7.765 2.076 1.00 . A A . 17 ALA H 1 1
19 8078 1 1 17 ALA HA H -4.456 -7.264 2.288 1.00 . A A . 17 ALA HA 1 1
19 8079 1 1 17 ALA HB1 H -4.129 -7.212 4.542 1.00 . A A . 17 ALA HB1 1 1
19 8080 1 1 17 ALA HB2 H -2.639 -8.033 4.076 1.00 . A A . 17 ALA HB2 1 1
19 8081 1 1 17 ALA HB3 H -2.622 -6.302 4.414 1.00 . A A . 17 ALA HB3 1 1
19 8082 1 1 17 ALA N N -2.494 -7.419 1.675 1.00 . A A . 17 ALA N 1 1
19 8083 1 1 17 ALA O O -4.639 -4.732 2.332 1.00 . A A . 17 ALA O 1 1
19 8084 1 1 18 LEU C C -3.128 -2.959 0.497 1.00 . A A . 18 LEU C 1 1
19 8085 1 1 18 LEU CA C -2.332 -3.294 1.747 1.00 . A A . 18 LEU CA 1 1
19 8086 1 1 18 LEU CB C -0.881 -2.859 1.554 1.00 . A A . 18 LEU CB 1 1
19 8087 1 1 18 LEU CD1 C 1.335 -2.253 2.518 1.00 . A A . 18 LEU CD1 1 1
19 8088 1 1 18 LEU CD2 C -0.740 -1.824 3.828 1.00 . A A . 18 LEU CD2 1 1
19 8089 1 1 18 LEU CG C -0.061 -2.749 2.833 1.00 . A A . 18 LEU CG 1 1
19 8090 1 1 18 LEU H H -1.582 -5.255 2.024 1.00 . A A . 18 LEU H 1 1
19 8091 1 1 18 LEU HA H -2.752 -2.761 2.586 1.00 . A A . 18 LEU HA 1 1
19 8092 1 1 18 LEU HB2 H -0.398 -3.574 0.902 1.00 . A A . 18 LEU HB2 1 1
19 8093 1 1 18 LEU HB3 H -0.879 -1.895 1.068 1.00 . A A . 18 LEU HB3 1 1
19 8094 1 1 18 LEU HD11 H 1.752 -1.774 3.390 1.00 . A A . 18 LEU HD11 1 1
19 8095 1 1 18 LEU HD12 H 1.956 -3.086 2.228 1.00 . A A . 18 LEU HD12 1 1
19 8096 1 1 18 LEU HD13 H 1.284 -1.541 1.707 1.00 . A A . 18 LEU HD13 1 1
19 8097 1 1 18 LEU HD21 H -1.444 -2.388 4.422 1.00 . A A . 18 LEU HD21 1 1
19 8098 1 1 18 LEU HD22 H 0.003 -1.383 4.475 1.00 . A A . 18 LEU HD22 1 1
19 8099 1 1 18 LEU HD23 H -1.261 -1.044 3.295 1.00 . A A . 18 LEU HD23 1 1
19 8100 1 1 18 LEU HG H 0.023 -3.729 3.284 1.00 . A A . 18 LEU HG 1 1
19 8101 1 1 18 LEU N N -2.408 -4.722 2.032 1.00 . A A . 18 LEU N 1 1
19 8102 1 1 18 LEU O O -3.902 -2.001 0.483 1.00 . A A . 18 LEU O 1 1
19 8103 1 1 19 ALA C C -5.141 -3.513 -1.589 1.00 . A A . 19 ALA C 1 1
19 8104 1 1 19 ALA CA C -3.634 -3.579 -1.809 1.00 . A A . 19 ALA CA 1 1
19 8105 1 1 19 ALA CB C -3.286 -4.704 -2.775 1.00 . A A . 19 ALA CB 1 1
19 8106 1 1 19 ALA H H -2.262 -4.480 -0.469 1.00 . A A . 19 ALA H 1 1
19 8107 1 1 19 ALA HA H -3.306 -2.649 -2.245 1.00 . A A . 19 ALA HA 1 1
19 8108 1 1 19 ALA HB1 H -3.711 -5.632 -2.421 1.00 . A A . 19 ALA HB1 1 1
19 8109 1 1 19 ALA HB2 H -3.685 -4.478 -3.753 1.00 . A A . 19 ALA HB2 1 1
19 8110 1 1 19 ALA HB3 H -2.214 -4.804 -2.840 1.00 . A A . 19 ALA HB3 1 1
19 8111 1 1 19 ALA N N -2.927 -3.757 -0.546 1.00 . A A . 19 ALA N 1 1
19 8112 1 1 19 ALA O O -5.795 -2.562 -2.009 1.00 . A A . 19 ALA O 1 1
19 8113 1 1 20 ALA C C -7.595 -3.509 0.287 1.00 . A A . 20 ALA C 1 1
19 8114 1 1 20 ALA CA C -7.112 -4.599 -0.666 1.00 . A A . 20 ALA CA 1 1
19 8115 1 1 20 ALA CB C -7.473 -5.973 -0.123 1.00 . A A . 20 ALA CB 1 1
19 8116 1 1 20 ALA H H -5.090 -5.213 -0.545 1.00 . A A . 20 ALA H 1 1
19 8117 1 1 20 ALA HA H -7.610 -4.474 -1.616 1.00 . A A . 20 ALA HA 1 1
19 8118 1 1 20 ALA HB1 H -6.575 -6.478 0.205 1.00 . A A . 20 ALA HB1 1 1
19 8119 1 1 20 ALA HB2 H -8.151 -5.866 0.710 1.00 . A A . 20 ALA HB2 1 1
19 8120 1 1 20 ALA HB3 H -7.947 -6.554 -0.900 1.00 . A A . 20 ALA HB3 1 1
19 8121 1 1 20 ALA N N -5.676 -4.513 -0.902 1.00 . A A . 20 ALA N 1 1
19 8122 1 1 20 ALA O O -8.572 -2.815 0.004 1.00 . A A . 20 ALA O 1 1
19 8123 1 1 21 ALA C C -7.309 -0.974 1.942 1.00 . A A . 21 ALA C 1 1
19 8124 1 1 21 ALA CA C -7.309 -2.411 2.446 1.00 . A A . 21 ALA CA 1 1
19 8125 1 1 21 ALA CB C -6.410 -2.533 3.663 1.00 . A A . 21 ALA CB 1 1
19 8126 1 1 21 ALA H H -6.086 -3.890 1.547 1.00 . A A . 21 ALA H 1 1
19 8127 1 1 21 ALA HA H -8.311 -2.671 2.748 1.00 . A A . 21 ALA HA 1 1
19 8128 1 1 21 ALA HB1 H -5.627 -1.789 3.609 1.00 . A A . 21 ALA HB1 1 1
19 8129 1 1 21 ALA HB2 H -6.992 -2.376 4.559 1.00 . A A . 21 ALA HB2 1 1
19 8130 1 1 21 ALA HB3 H -5.968 -3.518 3.688 1.00 . A A . 21 ALA HB3 1 1
19 8131 1 1 21 ALA N N -6.898 -3.353 1.409 1.00 . A A . 21 ALA N 1 1
19 8132 1 1 21 ALA O O -8.277 -0.239 2.147 1.00 . A A . 21 ALA O 1 1
19 8133 1 1 22 LYS C C -7.062 1.044 -0.354 1.00 . A A . 22 LYS C 1 1
19 8134 1 1 22 LYS CA C -6.100 0.786 0.796 1.00 . A A . 22 LYS CA 1 1
19 8135 1 1 22 LYS CB C -4.659 1.061 0.365 1.00 . A A . 22 LYS CB 1 1
19 8136 1 1 22 LYS CD C -3.415 0.582 2.502 1.00 . A A . 22 LYS CD 1 1
19 8137 1 1 22 LYS CE C -3.172 1.194 3.872 1.00 . A A . 22 LYS CE 1 1
19 8138 1 1 22 LYS CG C -3.797 1.640 1.477 1.00 . A A . 22 LYS CG 1 1
19 8139 1 1 22 LYS H H -5.517 -1.223 1.073 1.00 . A A . 22 LYS H 1 1
19 8140 1 1 22 LYS HA H -6.352 1.444 1.610 1.00 . A A . 22 LYS HA 1 1
19 8141 1 1 22 LYS HB2 H -4.210 0.135 0.036 1.00 . A A . 22 LYS HB2 1 1
19 8142 1 1 22 LYS HB3 H -4.667 1.762 -0.457 1.00 . A A . 22 LYS HB3 1 1
19 8143 1 1 22 LYS HD2 H -4.217 -0.137 2.578 1.00 . A A . 22 LYS HD2 1 1
19 8144 1 1 22 LYS HD3 H -2.514 0.085 2.174 1.00 . A A . 22 LYS HD3 1 1
19 8145 1 1 22 LYS HE2 H -2.141 1.021 4.148 1.00 . A A . 22 LYS HE2 1 1
19 8146 1 1 22 LYS HE3 H -3.354 2.256 3.814 1.00 . A A . 22 LYS HE3 1 1
19 8147 1 1 22 LYS HG2 H -2.896 2.051 1.045 1.00 . A A . 22 LYS HG2 1 1
19 8148 1 1 22 LYS HG3 H -4.353 2.424 1.973 1.00 . A A . 22 LYS HG3 1 1
19 8149 1 1 22 LYS HZ1 H -3.816 0.990 5.851 1.00 . A A . 22 LYS HZ1 1 1
19 8150 1 1 22 LYS HZ2 H -3.938 -0.434 4.938 1.00 . A A . 22 LYS HZ2 1 1
19 8151 1 1 22 LYS HZ3 H -5.052 0.825 4.703 1.00 . A A . 22 LYS HZ3 1 1
19 8152 1 1 22 LYS N N -6.233 -0.579 1.273 1.00 . A A . 22 LYS N 1 1
19 8153 1 1 22 LYS NZ N -4.055 0.603 4.911 1.00 . A A . 22 LYS NZ 1 1
19 8154 1 1 22 LYS O O -7.642 2.124 -0.458 1.00 . A A . 22 LYS O 1 1
19 8155 1 1 23 LYS C C -9.598 0.341 -1.792 1.00 . A A . 23 LYS C 1 1
19 8156 1 1 23 LYS CA C -8.184 0.143 -2.313 1.00 . A A . 23 LYS CA 1 1
19 8157 1 1 23 LYS CB C -8.134 -1.109 -3.186 1.00 . A A . 23 LYS CB 1 1
19 8158 1 1 23 LYS CD C -8.201 -1.616 -5.656 1.00 . A A . 23 LYS CD 1 1
19 8159 1 1 23 LYS CE C -8.828 -1.210 -6.983 1.00 . A A . 23 LYS CE 1 1
19 8160 1 1 23 LYS CG C -8.930 -0.986 -4.480 1.00 . A A . 23 LYS CG 1 1
19 8161 1 1 23 LYS H H -6.718 -0.784 -1.095 1.00 . A A . 23 LYS H 1 1
19 8162 1 1 23 LYS HA H -7.905 1.000 -2.907 1.00 . A A . 23 LYS HA 1 1
19 8163 1 1 23 LYS HB2 H -7.106 -1.317 -3.437 1.00 . A A . 23 LYS HB2 1 1
19 8164 1 1 23 LYS HB3 H -8.531 -1.942 -2.622 1.00 . A A . 23 LYS HB3 1 1
19 8165 1 1 23 LYS HD2 H -7.173 -1.292 -5.639 1.00 . A A . 23 LYS HD2 1 1
19 8166 1 1 23 LYS HD3 H -8.242 -2.691 -5.561 1.00 . A A . 23 LYS HD3 1 1
19 8167 1 1 23 LYS HE2 H -9.206 -2.096 -7.474 1.00 . A A . 23 LYS HE2 1 1
19 8168 1 1 23 LYS HE3 H -9.649 -0.534 -6.785 1.00 . A A . 23 LYS HE3 1 1
19 8169 1 1 23 LYS HG2 H -9.882 -1.480 -4.357 1.00 . A A . 23 LYS HG2 1 1
19 8170 1 1 23 LYS HG3 H -9.093 0.062 -4.689 1.00 . A A . 23 LYS HG3 1 1
19 8171 1 1 23 LYS HZ1 H -6.913 -0.481 -7.420 1.00 . A A . 23 LYS HZ1 1 1
19 8172 1 1 23 LYS HZ2 H -8.165 0.434 -8.102 1.00 . A A . 23 LYS HZ2 1 1
19 8173 1 1 23 LYS HZ3 H -7.747 -1.066 -8.774 1.00 . A A . 23 LYS HZ3 1 1
19 8174 1 1 23 LYS N N -7.241 0.041 -1.208 1.00 . A A . 23 LYS N 1 1
19 8175 1 1 23 LYS NZ N -7.847 -0.536 -7.880 1.00 . A A . 23 LYS NZ 1 1
19 8176 1 1 23 LYS O O -10.297 1.255 -2.210 1.00 . A A . 23 LYS O 1 1
19 8177 1 1 24 THR C C -11.602 0.885 0.375 1.00 . A A . 24 THR C 1 1
19 8178 1 1 24 THR CA C -11.337 -0.467 -0.299 1.00 . A A . 24 THR CA 1 1
19 8179 1 1 24 THR CB C -11.545 -1.644 0.687 1.00 . A A . 24 THR CB 1 1
19 8180 1 1 24 THR CG2 C -12.147 -1.191 2.003 1.00 . A A . 24 THR CG2 1 1
19 8181 1 1 24 THR H H -9.383 -1.216 -0.563 1.00 . A A . 24 THR H 1 1
19 8182 1 1 24 THR HA H -12.042 -0.586 -1.110 1.00 . A A . 24 THR HA 1 1
19 8183 1 1 24 THR HB H -10.582 -2.093 0.888 1.00 . A A . 24 THR HB 1 1
19 8184 1 1 24 THR HG1 H -12.832 -2.253 -0.688 1.00 . A A . 24 THR HG1 1 1
19 8185 1 1 24 THR HG21 H -13.160 -0.859 1.839 1.00 . A A . 24 THR HG21 1 1
19 8186 1 1 24 THR HG22 H -11.558 -0.376 2.396 1.00 . A A . 24 THR HG22 1 1
19 8187 1 1 24 THR HG23 H -12.141 -2.013 2.703 1.00 . A A . 24 THR HG23 1 1
19 8188 1 1 24 THR N N -10.003 -0.517 -0.867 1.00 . A A . 24 THR N 1 1
19 8189 1 1 24 THR O O -12.699 1.433 0.257 1.00 . A A . 24 THR O 1 1
19 8190 1 1 24 THR OG1 O -12.395 -2.631 0.090 1.00 . A A . 24 THR OG1 1 1
19 8191 1 1 25 ALA C C -11.022 3.821 0.653 1.00 . A A . 25 ALA C 1 1
19 8192 1 1 25 ALA CA C -10.714 2.739 1.687 1.00 . A A . 25 ALA CA 1 1
19 8193 1 1 25 ALA CB C -9.439 3.079 2.443 1.00 . A A . 25 ALA CB 1 1
19 8194 1 1 25 ALA H H -9.753 0.928 1.149 1.00 . A A . 25 ALA H 1 1
19 8195 1 1 25 ALA HA H -11.527 2.691 2.397 1.00 . A A . 25 ALA HA 1 1
19 8196 1 1 25 ALA HB1 H -9.635 3.883 3.137 1.00 . A A . 25 ALA HB1 1 1
19 8197 1 1 25 ALA HB2 H -9.100 2.210 2.987 1.00 . A A . 25 ALA HB2 1 1
19 8198 1 1 25 ALA HB3 H -8.676 3.387 1.744 1.00 . A A . 25 ALA HB3 1 1
19 8199 1 1 25 ALA N N -10.592 1.430 1.052 1.00 . A A . 25 ALA N 1 1
19 8200 1 1 25 ALA O O -11.931 4.635 0.833 1.00 . A A . 25 ALA O 1 1
19 8201 1 1 26 ALA C C -11.785 4.482 -2.234 1.00 . A A . 26 ALA C 1 1
19 8202 1 1 26 ALA CA C -10.476 4.778 -1.510 1.00 . A A . 26 ALA CA 1 1
19 8203 1 1 26 ALA CB C -9.311 4.744 -2.487 1.00 . A A . 26 ALA CB 1 1
19 8204 1 1 26 ALA H H -9.514 3.185 -0.493 1.00 . A A . 26 ALA H 1 1
19 8205 1 1 26 ALA HA H -10.529 5.767 -1.081 1.00 . A A . 26 ALA HA 1 1
19 8206 1 1 26 ALA HB1 H -9.008 3.721 -2.649 1.00 . A A . 26 ALA HB1 1 1
19 8207 1 1 26 ALA HB2 H -9.614 5.183 -3.426 1.00 . A A . 26 ALA HB2 1 1
19 8208 1 1 26 ALA HB3 H -8.484 5.305 -2.079 1.00 . A A . 26 ALA HB3 1 1
19 8209 1 1 26 ALA N N -10.256 3.829 -0.429 1.00 . A A . 26 ALA N 1 1
19 8210 1 1 26 ALA O O -12.539 5.392 -2.572 1.00 . A A . 26 ALA O 1 1
19 8211 1 1 27 ASP C C -14.517 3.149 -2.449 1.00 . A A . 27 ASP C 1 1
19 8212 1 1 27 ASP CA C -13.235 2.743 -3.163 1.00 . A A . 27 ASP CA 1 1
19 8213 1 1 27 ASP CB C -13.192 1.223 -3.309 1.00 . A A . 27 ASP CB 1 1
19 8214 1 1 27 ASP CG C -14.047 0.718 -4.449 1.00 . A A . 27 ASP CG 1 1
19 8215 1 1 27 ASP H H -11.398 2.530 -2.136 1.00 . A A . 27 ASP H 1 1
19 8216 1 1 27 ASP HA H -13.225 3.188 -4.145 1.00 . A A . 27 ASP HA 1 1
19 8217 1 1 27 ASP HB2 H -12.174 0.914 -3.484 1.00 . A A . 27 ASP HB2 1 1
19 8218 1 1 27 ASP HB3 H -13.547 0.771 -2.393 1.00 . A A . 27 ASP HB3 1 1
19 8219 1 1 27 ASP N N -12.047 3.201 -2.449 1.00 . A A . 27 ASP N 1 1
19 8220 1 1 27 ASP O O -15.413 3.742 -3.051 1.00 . A A . 27 ASP O 1 1
19 8221 1 1 27 ASP OD1 O -13.890 1.218 -5.580 1.00 . A A . 27 ASP OD1 1 1
19 8222 1 1 27 ASP OD2 O -14.868 -0.192 -4.218 1.00 . A A . 27 ASP OD2 1 1
19 8223 1 1 28 ALA C C -16.005 4.654 -0.287 1.00 . A A . 28 ALA C 1 1
19 8224 1 1 28 ALA CA C -15.780 3.149 -0.364 1.00 . A A . 28 ALA CA 1 1
19 8225 1 1 28 ALA CB C -15.650 2.561 1.030 1.00 . A A . 28 ALA CB 1 1
19 8226 1 1 28 ALA H H -13.835 2.377 -0.736 1.00 . A A . 28 ALA H 1 1
19 8227 1 1 28 ALA HA H -16.633 2.691 -0.844 1.00 . A A . 28 ALA HA 1 1
19 8228 1 1 28 ALA HB1 H -15.685 1.483 0.972 1.00 . A A . 28 ALA HB1 1 1
19 8229 1 1 28 ALA HB2 H -14.709 2.869 1.464 1.00 . A A . 28 ALA HB2 1 1
19 8230 1 1 28 ALA HB3 H -16.463 2.914 1.646 1.00 . A A . 28 ALA HB3 1 1
19 8231 1 1 28 ALA N N -14.595 2.836 -1.162 1.00 . A A . 28 ALA N 1 1
19 8232 1 1 28 ALA O O -17.136 5.122 -0.146 1.00 . A A . 28 ALA O 1 1
19 8233 1 1 29 ALA C C -15.402 7.378 -1.756 1.00 . A A . 29 ALA C 1 1
19 8234 1 1 29 ALA CA C -14.986 6.858 -0.383 1.00 . A A . 29 ALA CA 1 1
19 8235 1 1 29 ALA CB C -13.646 7.446 0.025 1.00 . A A . 29 ALA CB 1 1
19 8236 1 1 29 ALA H H -14.042 4.967 -0.445 1.00 . A A . 29 ALA H 1 1
19 8237 1 1 29 ALA HA H -15.723 7.160 0.348 1.00 . A A . 29 ALA HA 1 1
19 8238 1 1 29 ALA HB1 H -13.288 8.101 -0.757 1.00 . A A . 29 ALA HB1 1 1
19 8239 1 1 29 ALA HB2 H -13.761 8.008 0.941 1.00 . A A . 29 ALA HB2 1 1
19 8240 1 1 29 ALA HB3 H -12.934 6.649 0.179 1.00 . A A . 29 ALA HB3 1 1
19 8241 1 1 29 ALA N N -14.917 5.406 -0.383 1.00 . A A . 29 ALA N 1 1
19 8242 1 1 29 ALA O O -16.076 8.400 -1.865 1.00 . A A . 29 ALA O 1 1
19 8243 1 1 30 ALA C C -16.804 6.755 -4.461 1.00 . A A . 30 ALA C 1 1
19 8244 1 1 30 ALA CA C -15.339 7.040 -4.169 1.00 . A A . 30 ALA CA 1 1
19 8245 1 1 30 ALA CB C -14.449 6.300 -5.159 1.00 . A A . 30 ALA CB 1 1
19 8246 1 1 30 ALA H H -14.507 5.829 -2.645 1.00 . A A . 30 ALA H 1 1
19 8247 1 1 30 ALA HA H -15.155 8.099 -4.274 1.00 . A A . 30 ALA HA 1 1
19 8248 1 1 30 ALA HB1 H -15.038 5.989 -6.010 1.00 . A A . 30 ALA HB1 1 1
19 8249 1 1 30 ALA HB2 H -13.656 6.953 -5.489 1.00 . A A . 30 ALA HB2 1 1
19 8250 1 1 30 ALA HB3 H -14.025 5.430 -4.680 1.00 . A A . 30 ALA HB3 1 1
19 8251 1 1 30 ALA N N -15.013 6.656 -2.800 1.00 . A A . 30 ALA N 1 1
19 8252 1 1 30 ALA O O -17.474 7.517 -5.156 1.00 . A A . 30 ALA O 1 1
19 8253 1 1 31 ALA C C -19.560 5.921 -2.997 1.00 . A A . 31 ALA C 1 1
19 8254 1 1 31 ALA CA C -18.689 5.264 -4.066 1.00 . A A . 31 ALA CA 1 1
19 8255 1 1 31 ALA CB C -18.830 3.746 -4.012 1.00 . A A . 31 ALA CB 1 1
19 8256 1 1 31 ALA H H -16.693 5.071 -3.388 1.00 . A A . 31 ALA H 1 1
19 8257 1 1 31 ALA HA H -19.018 5.598 -5.039 1.00 . A A . 31 ALA HA 1 1
19 8258 1 1 31 ALA HB1 H -18.031 3.329 -3.418 1.00 . A A . 31 ALA HB1 1 1
19 8259 1 1 31 ALA HB2 H -19.781 3.490 -3.566 1.00 . A A . 31 ALA HB2 1 1
19 8260 1 1 31 ALA HB3 H -18.782 3.344 -5.014 1.00 . A A . 31 ALA HB3 1 1
19 8261 1 1 31 ALA N N -17.294 5.652 -3.908 1.00 . A A . 31 ALA N 1 1
19 8262 1 1 31 ALA O O -20.710 5.534 -2.795 1.00 . A A . 31 ALA O 1 1
19 8263 1 1 32 ALA C C -20.274 8.956 -1.795 1.00 . A A . 32 ALA C 1 1
19 8264 1 1 32 ALA CA C -19.729 7.635 -1.273 1.00 . A A . 32 ALA CA 1 1
19 8265 1 1 32 ALA CB C -18.831 7.862 -0.065 1.00 . A A . 32 ALA CB 1 1
19 8266 1 1 32 ALA H H -18.086 7.185 -2.529 1.00 . A A . 32 ALA H 1 1
19 8267 1 1 32 ALA HA H -20.560 7.019 -0.968 1.00 . A A . 32 ALA HA 1 1
19 8268 1 1 32 ALA HB1 H -18.985 8.858 0.317 1.00 . A A . 32 ALA HB1 1 1
19 8269 1 1 32 ALA HB2 H -19.073 7.141 0.702 1.00 . A A . 32 ALA HB2 1 1
19 8270 1 1 32 ALA HB3 H -17.797 7.744 -0.358 1.00 . A A . 32 ALA HB3 1 1
19 8271 1 1 32 ALA N N -19.006 6.920 -2.318 1.00 . A A . 32 ALA N 1 1
19 8272 1 1 32 ALA O O -20.413 9.931 -1.052 1.00 . A A . 32 ALA O 1 1
19 8273 1 1 33 ALA C C -22.686 10.072 -3.579 1.00 . A A . 33 ALA C 1 1
19 8274 1 1 33 ALA CA C -21.173 10.156 -3.695 1.00 . A A . 33 ALA CA 1 1
19 8275 1 1 33 ALA CB C -20.741 10.275 -5.150 1.00 . A A . 33 ALA CB 1 1
19 8276 1 1 33 ALA H H -20.425 8.181 -3.619 1.00 . A A . 33 ALA H 1 1
19 8277 1 1 33 ALA HA H -20.824 11.029 -3.160 1.00 . A A . 33 ALA HA 1 1
19 8278 1 1 33 ALA HB1 H -19.987 11.044 -5.240 1.00 . A A . 33 ALA HB1 1 1
19 8279 1 1 33 ALA HB2 H -20.333 9.331 -5.483 1.00 . A A . 33 ALA HB2 1 1
19 8280 1 1 33 ALA HB3 H -21.594 10.535 -5.760 1.00 . A A . 33 ALA HB3 1 1
19 8281 1 1 33 ALA N N -20.581 8.982 -3.079 1.00 . A A . 33 ALA N 1 1
19 8282 1 1 33 ALA O O -23.329 10.939 -2.982 1.00 . A A . 33 ALA O 1 1
19 8283 1 1 34 ALA C C -24.915 7.945 -2.718 1.00 . A A . 34 ALA C 1 1
19 8284 1 1 34 ALA CA C -24.660 8.721 -4.001 1.00 . A A . 34 ALA CA 1 1
19 8285 1 1 34 ALA CB C -25.152 7.940 -5.208 1.00 . A A . 34 ALA CB 1 1
19 8286 1 1 34 ALA H H -22.673 8.378 -4.633 1.00 . A A . 34 ALA H 1 1
19 8287 1 1 34 ALA HA H -25.191 9.662 -3.961 1.00 . A A . 34 ALA HA 1 1
19 8288 1 1 34 ALA HB1 H -25.474 6.958 -4.892 1.00 . A A . 34 ALA HB1 1 1
19 8289 1 1 34 ALA HB2 H -25.981 8.462 -5.661 1.00 . A A . 34 ALA HB2 1 1
19 8290 1 1 34 ALA HB3 H -24.351 7.843 -5.925 1.00 . A A . 34 ALA HB3 1 1
19 8291 1 1 34 ALA N N -23.241 9.002 -4.127 1.00 . A A . 34 ALA N 1 1
19 8292 1 1 34 ALA O O -25.296 6.772 -2.744 1.00 . A A . 34 ALA O 1 1
19 8293 1 1 35 ALA C C -26.256 7.598 -0.012 1.00 . A A . 35 ALA C 1 1
19 8294 1 1 35 ALA CA C -24.812 7.988 -0.287 1.00 . A A . 35 ALA CA 1 1
19 8295 1 1 35 ALA CB C -24.301 8.933 0.787 1.00 . A A . 35 ALA CB 1 1
19 8296 1 1 35 ALA H H -24.415 9.549 -1.653 1.00 . A A . 35 ALA H 1 1
19 8297 1 1 35 ALA HA H -24.198 7.098 -0.272 1.00 . A A . 35 ALA HA 1 1
19 8298 1 1 35 ALA HB1 H -24.908 9.826 0.800 1.00 . A A . 35 ALA HB1 1 1
19 8299 1 1 35 ALA HB2 H -24.356 8.446 1.751 1.00 . A A . 35 ALA HB2 1 1
19 8300 1 1 35 ALA HB3 H -23.272 9.199 0.577 1.00 . A A . 35 ALA HB3 1 1
19 8301 1 1 35 ALA N N -24.679 8.606 -1.597 1.00 . A A . 35 ALA N 1 1
19 8302 1 1 35 ALA O O -26.480 6.576 0.670 1.00 . A A . 35 ALA O 1 1
19 8303 1 1 35 ALA OXT O -27.164 8.308 -0.490 1.00 . A A . 35 ALA OXT 1 1
20 8304 1 1 1 GLY C C 15.508 -20.013 -7.359 1.00 . A A . 1 GLY C 1 1
20 8305 1 1 1 GLY CA C 16.068 -20.362 -8.717 1.00 . A A . 1 GLY CA 1 1
20 8306 1 1 1 GLY H1 H 17.304 -21.644 -7.635 1.00 . A A . 1 GLY H1 1 1
20 8307 1 1 1 GLY H2 H 18.057 -20.932 -8.978 1.00 . A A . 1 GLY H2 1 1
20 8308 1 1 1 GLY H3 H 16.944 -22.192 -9.196 1.00 . A A . 1 GLY H3 1 1
20 8309 1 1 1 GLY HA2 H 16.441 -19.463 -9.184 1.00 . A A . 1 GLY HA2 1 1
20 8310 1 1 1 GLY HA3 H 15.278 -20.773 -9.326 1.00 . A A . 1 GLY HA3 1 1
20 8311 1 1 1 GLY N N 17.169 -21.350 -8.626 1.00 . A A . 1 GLY N 1 1
20 8312 1 1 1 GLY O O 15.723 -20.747 -6.390 1.00 . A A . 1 GLY O 1 1
20 8313 1 1 2 SER C C 12.923 -19.270 -5.761 1.00 . A A . 2 SER C 1 1
20 8314 1 1 2 SER CA C 14.185 -18.461 -6.039 1.00 . A A . 2 SER CA 1 1
20 8315 1 1 2 SER CB C 13.851 -16.970 -6.115 1.00 . A A . 2 SER CB 1 1
20 8316 1 1 2 SER H H 14.691 -18.340 -8.085 1.00 . A A . 2 SER H 1 1
20 8317 1 1 2 SER HA H 14.891 -18.626 -5.240 1.00 . A A . 2 SER HA 1 1
20 8318 1 1 2 SER HB2 H 12.796 -16.832 -5.930 1.00 . A A . 2 SER HB2 1 1
20 8319 1 1 2 SER HB3 H 14.421 -16.438 -5.366 1.00 . A A . 2 SER HB3 1 1
20 8320 1 1 2 SER HG H 14.051 -15.471 -7.372 1.00 . A A . 2 SER HG 1 1
20 8321 1 1 2 SER N N 14.802 -18.895 -7.282 1.00 . A A . 2 SER N 1 1
20 8322 1 1 2 SER O O 11.828 -18.893 -6.175 1.00 . A A . 2 SER O 1 1
20 8323 1 1 2 SER OG O 14.166 -16.434 -7.394 1.00 . A A . 2 SER OG 1 1
20 8324 1 1 3 MET C C 11.340 -20.982 -3.430 1.00 . A A . 3 MET C 1 1
20 8325 1 1 3 MET CA C 11.958 -21.270 -4.793 1.00 . A A . 3 MET CA 1 1
20 8326 1 1 3 MET CB C 12.405 -22.730 -4.867 1.00 . A A . 3 MET CB 1 1
20 8327 1 1 3 MET CE C 11.874 -26.209 -6.238 1.00 . A A . 3 MET CE 1 1
20 8328 1 1 3 MET CG C 11.285 -23.691 -5.240 1.00 . A A . 3 MET CG 1 1
20 8329 1 1 3 MET H H 13.972 -20.610 -4.713 1.00 . A A . 3 MET H 1 1
20 8330 1 1 3 MET HA H 11.213 -21.094 -5.553 1.00 . A A . 3 MET HA 1 1
20 8331 1 1 3 MET HB2 H 13.187 -22.816 -5.604 1.00 . A A . 3 MET HB2 1 1
20 8332 1 1 3 MET HB3 H 12.795 -23.022 -3.903 1.00 . A A . 3 MET HB3 1 1
20 8333 1 1 3 MET HE1 H 12.811 -25.874 -6.660 1.00 . A A . 3 MET HE1 1 1
20 8334 1 1 3 MET HE2 H 11.911 -27.277 -6.078 1.00 . A A . 3 MET HE2 1 1
20 8335 1 1 3 MET HE3 H 11.069 -25.974 -6.920 1.00 . A A . 3 MET HE3 1 1
20 8336 1 1 3 MET HG2 H 10.365 -23.340 -4.798 1.00 . A A . 3 MET HG2 1 1
20 8337 1 1 3 MET HG3 H 11.183 -23.700 -6.316 1.00 . A A . 3 MET HG3 1 1
20 8338 1 1 3 MET N N 13.079 -20.382 -5.062 1.00 . A A . 3 MET N 1 1
20 8339 1 1 3 MET O O 10.186 -21.335 -3.178 1.00 . A A . 3 MET O 1 1
20 8340 1 1 3 MET SD S 11.593 -25.378 -4.674 1.00 . A A . 3 MET SD 1 1
20 8341 1 1 4 ASN C C 10.426 -19.089 -1.273 1.00 . A A . 4 ASN C 1 1
20 8342 1 1 4 ASN CA C 11.632 -20.013 -1.214 1.00 . A A . 4 ASN CA 1 1
20 8343 1 1 4 ASN CB C 12.735 -19.361 -0.389 1.00 . A A . 4 ASN CB 1 1
20 8344 1 1 4 ASN CG C 12.499 -19.501 1.103 1.00 . A A . 4 ASN CG 1 1
20 8345 1 1 4 ASN H H 13.026 -20.087 -2.818 1.00 . A A . 4 ASN H 1 1
20 8346 1 1 4 ASN HA H 11.338 -20.934 -0.735 1.00 . A A . 4 ASN HA 1 1
20 8347 1 1 4 ASN HB2 H 13.673 -19.829 -0.632 1.00 . A A . 4 ASN HB2 1 1
20 8348 1 1 4 ASN HB3 H 12.783 -18.312 -0.629 1.00 . A A . 4 ASN HB3 1 1
20 8349 1 1 4 ASN HD21 H 13.532 -17.837 1.468 1.00 . A A . 4 ASN HD21 1 1
20 8350 1 1 4 ASN HD22 H 12.888 -18.651 2.856 1.00 . A A . 4 ASN HD22 1 1
20 8351 1 1 4 ASN N N 12.108 -20.340 -2.556 1.00 . A A . 4 ASN N 1 1
20 8352 1 1 4 ASN ND2 N 13.022 -18.567 1.884 1.00 . A A . 4 ASN ND2 1 1
20 8353 1 1 4 ASN O O 10.434 -18.077 -1.975 1.00 . A A . 4 ASN O 1 1
20 8354 1 1 4 ASN OD1 O 11.848 -20.441 1.552 1.00 . A A . 4 ASN OD1 1 1
20 8355 1 1 5 ALA C C 8.238 -17.408 0.313 1.00 . A A . 5 ALA C 1 1
20 8356 1 1 5 ALA CA C 8.143 -18.698 -0.514 1.00 . A A . 5 ALA CA 1 1
20 8357 1 1 5 ALA CB C 7.000 -19.573 -0.018 1.00 . A A . 5 ALA CB 1 1
20 8358 1 1 5 ALA H H 9.501 -20.226 0.065 1.00 . A A . 5 ALA H 1 1
20 8359 1 1 5 ALA HA H 7.927 -18.426 -1.538 1.00 . A A . 5 ALA HA 1 1
20 8360 1 1 5 ALA HB1 H 6.271 -18.960 0.490 1.00 . A A . 5 ALA HB1 1 1
20 8361 1 1 5 ALA HB2 H 6.534 -20.068 -0.857 1.00 . A A . 5 ALA HB2 1 1
20 8362 1 1 5 ALA HB3 H 7.388 -20.315 0.667 1.00 . A A . 5 ALA HB3 1 1
20 8363 1 1 5 ALA N N 9.402 -19.441 -0.519 1.00 . A A . 5 ALA N 1 1
20 8364 1 1 5 ALA O O 7.834 -16.347 -0.170 1.00 . A A . 5 ALA O 1 1
20 8365 1 1 6 PRO C C 9.736 -15.145 1.735 1.00 . A A . 6 PRO C 1 1
20 8366 1 1 6 PRO CA C 8.929 -16.262 2.409 1.00 . A A . 6 PRO CA 1 1
20 8367 1 1 6 PRO CB C 9.674 -16.766 3.638 1.00 . A A . 6 PRO CB 1 1
20 8368 1 1 6 PRO CD C 9.208 -18.681 2.278 1.00 . A A . 6 PRO CD 1 1
20 8369 1 1 6 PRO CG C 9.440 -18.231 3.689 1.00 . A A . 6 PRO CG 1 1
20 8370 1 1 6 PRO HA H 7.975 -15.870 2.713 1.00 . A A . 6 PRO HA 1 1
20 8371 1 1 6 PRO HB2 H 10.718 -16.538 3.539 1.00 . A A . 6 PRO HB2 1 1
20 8372 1 1 6 PRO HB3 H 9.280 -16.285 4.513 1.00 . A A . 6 PRO HB3 1 1
20 8373 1 1 6 PRO HD2 H 10.120 -19.069 1.848 1.00 . A A . 6 PRO HD2 1 1
20 8374 1 1 6 PRO HD3 H 8.436 -19.427 2.259 1.00 . A A . 6 PRO HD3 1 1
20 8375 1 1 6 PRO HG2 H 10.305 -18.726 4.100 1.00 . A A . 6 PRO HG2 1 1
20 8376 1 1 6 PRO HG3 H 8.567 -18.439 4.294 1.00 . A A . 6 PRO HG3 1 1
20 8377 1 1 6 PRO N N 8.769 -17.461 1.567 1.00 . A A . 6 PRO N 1 1
20 8378 1 1 6 PRO O O 9.761 -14.011 2.214 1.00 . A A . 6 PRO O 1 1
20 8379 1 1 7 ALA C C 10.209 -13.475 -0.799 1.00 . A A . 7 ALA C 1 1
20 8380 1 1 7 ALA CA C 11.144 -14.481 -0.137 1.00 . A A . 7 ALA CA 1 1
20 8381 1 1 7 ALA CB C 12.002 -15.169 -1.187 1.00 . A A . 7 ALA CB 1 1
20 8382 1 1 7 ALA H H 10.360 -16.396 0.310 1.00 . A A . 7 ALA H 1 1
20 8383 1 1 7 ALA HA H 11.793 -13.960 0.546 1.00 . A A . 7 ALA HA 1 1
20 8384 1 1 7 ALA HB1 H 12.395 -16.091 -0.784 1.00 . A A . 7 ALA HB1 1 1
20 8385 1 1 7 ALA HB2 H 11.400 -15.383 -2.057 1.00 . A A . 7 ALA HB2 1 1
20 8386 1 1 7 ALA HB3 H 12.819 -14.520 -1.464 1.00 . A A . 7 ALA HB3 1 1
20 8387 1 1 7 ALA N N 10.390 -15.469 0.626 1.00 . A A . 7 ALA N 1 1
20 8388 1 1 7 ALA O O 10.619 -12.382 -1.184 1.00 . A A . 7 ALA O 1 1
20 8389 1 1 8 ARG C C 6.854 -12.652 -0.526 1.00 . A A . 8 ARG C 1 1
20 8390 1 1 8 ARG CA C 7.937 -13.007 -1.538 1.00 . A A . 8 ARG CA 1 1
20 8391 1 1 8 ARG CB C 7.302 -13.709 -2.741 1.00 . A A . 8 ARG CB 1 1
20 8392 1 1 8 ARG CD C 8.144 -15.305 -4.496 1.00 . A A . 8 ARG CD 1 1
20 8393 1 1 8 ARG CG C 8.249 -13.902 -3.917 1.00 . A A . 8 ARG CG 1 1
20 8394 1 1 8 ARG CZ C 6.411 -17.069 -4.598 1.00 . A A . 8 ARG CZ 1 1
20 8395 1 1 8 ARG H H 8.693 -14.752 -0.606 1.00 . A A . 8 ARG H 1 1
20 8396 1 1 8 ARG HA H 8.418 -12.099 -1.870 1.00 . A A . 8 ARG HA 1 1
20 8397 1 1 8 ARG HB2 H 6.952 -14.681 -2.430 1.00 . A A . 8 ARG HB2 1 1
20 8398 1 1 8 ARG HB3 H 6.460 -13.125 -3.081 1.00 . A A . 8 ARG HB3 1 1
20 8399 1 1 8 ARG HD2 H 8.547 -15.299 -5.498 1.00 . A A . 8 ARG HD2 1 1
20 8400 1 1 8 ARG HD3 H 8.727 -15.979 -3.881 1.00 . A A . 8 ARG HD3 1 1
20 8401 1 1 8 ARG HE H 6.049 -15.101 -4.538 1.00 . A A . 8 ARG HE 1 1
20 8402 1 1 8 ARG HG2 H 8.000 -13.188 -4.686 1.00 . A A . 8 ARG HG2 1 1
20 8403 1 1 8 ARG HG3 H 9.262 -13.735 -3.580 1.00 . A A . 8 ARG HG3 1 1
20 8404 1 1 8 ARG HH11 H 8.317 -17.779 -4.589 1.00 . A A . 8 ARG HH11 1 1
20 8405 1 1 8 ARG HH12 H 7.071 -18.991 -4.655 1.00 . A A . 8 ARG HH12 1 1
20 8406 1 1 8 ARG HH21 H 4.428 -16.672 -4.617 1.00 . A A . 8 ARG HH21 1 1
20 8407 1 1 8 ARG HH22 H 4.843 -18.359 -4.680 1.00 . A A . 8 ARG HH22 1 1
20 8408 1 1 8 ARG N N 8.949 -13.861 -0.929 1.00 . A A . 8 ARG N 1 1
20 8409 1 1 8 ARG NE N 6.763 -15.785 -4.544 1.00 . A A . 8 ARG NE 1 1
20 8410 1 1 8 ARG NH1 N 7.340 -18.023 -4.615 1.00 . A A . 8 ARG NH1 1 1
20 8411 1 1 8 ARG NH2 N 5.127 -17.391 -4.632 1.00 . A A . 8 ARG NH2 1 1
20 8412 1 1 8 ARG O O 5.852 -12.033 -0.872 1.00 . A A . 8 ARG O 1 1
20 8413 1 1 9 ALA C C 5.652 -11.407 1.950 1.00 . A A . 9 ALA C 1 1
20 8414 1 1 9 ALA CA C 6.061 -12.866 1.772 1.00 . A A . 9 ALA CA 1 1
20 8415 1 1 9 ALA CB C 6.566 -13.437 3.088 1.00 . A A . 9 ALA CB 1 1
20 8416 1 1 9 ALA H H 7.941 -13.417 0.961 1.00 . A A . 9 ALA H 1 1
20 8417 1 1 9 ALA HA H 5.193 -13.434 1.475 1.00 . A A . 9 ALA HA 1 1
20 8418 1 1 9 ALA HB1 H 7.583 -13.783 2.965 1.00 . A A . 9 ALA HB1 1 1
20 8419 1 1 9 ALA HB2 H 6.536 -12.671 3.848 1.00 . A A . 9 ALA HB2 1 1
20 8420 1 1 9 ALA HB3 H 5.938 -14.262 3.385 1.00 . A A . 9 ALA HB3 1 1
20 8421 1 1 9 ALA N N 7.075 -13.025 0.729 1.00 . A A . 9 ALA N 1 1
20 8422 1 1 9 ALA O O 4.482 -11.110 2.198 1.00 . A A . 9 ALA O 1 1
20 8423 1 1 10 ALA C C 5.291 -8.603 0.950 1.00 . A A . 10 ALA C 1 1
20 8424 1 1 10 ALA CA C 6.359 -9.072 1.936 1.00 . A A . 10 ALA CA 1 1
20 8425 1 1 10 ALA CB C 7.646 -8.286 1.733 1.00 . A A . 10 ALA CB 1 1
20 8426 1 1 10 ALA H H 7.525 -10.809 1.604 1.00 . A A . 10 ALA H 1 1
20 8427 1 1 10 ALA HA H 6.010 -8.891 2.942 1.00 . A A . 10 ALA HA 1 1
20 8428 1 1 10 ALA HB1 H 7.910 -7.785 2.651 1.00 . A A . 10 ALA HB1 1 1
20 8429 1 1 10 ALA HB2 H 8.440 -8.961 1.451 1.00 . A A . 10 ALA HB2 1 1
20 8430 1 1 10 ALA HB3 H 7.502 -7.554 0.953 1.00 . A A . 10 ALA HB3 1 1
20 8431 1 1 10 ALA N N 6.616 -10.503 1.801 1.00 . A A . 10 ALA N 1 1
20 8432 1 1 10 ALA O O 4.463 -7.752 1.272 1.00 . A A . 10 ALA O 1 1
20 8433 1 1 11 ALA C C 3.133 -9.695 -1.285 1.00 . A A . 11 ALA C 1 1
20 8434 1 1 11 ALA CA C 4.357 -8.786 -1.283 1.00 . A A . 11 ALA CA 1 1
20 8435 1 1 11 ALA CB C 5.033 -8.809 -2.646 1.00 . A A . 11 ALA CB 1 1
20 8436 1 1 11 ALA H H 5.952 -9.885 -0.429 1.00 . A A . 11 ALA H 1 1
20 8437 1 1 11 ALA HA H 4.039 -7.773 -1.081 1.00 . A A . 11 ALA HA 1 1
20 8438 1 1 11 ALA HB1 H 4.520 -9.509 -3.291 1.00 . A A . 11 ALA HB1 1 1
20 8439 1 1 11 ALA HB2 H 4.994 -7.821 -3.082 1.00 . A A . 11 ALA HB2 1 1
20 8440 1 1 11 ALA HB3 H 6.062 -9.112 -2.531 1.00 . A A . 11 ALA HB3 1 1
20 8441 1 1 11 ALA N N 5.300 -9.175 -0.244 1.00 . A A . 11 ALA N 1 1
20 8442 1 1 11 ALA O O 2.066 -9.313 -1.763 1.00 . A A . 11 ALA O 1 1
20 8443 1 1 12 LYS C C 1.256 -11.694 0.410 1.00 . A A . 12 LYS C 1 1
20 8444 1 1 12 LYS CA C 2.219 -11.881 -0.756 1.00 . A A . 12 LYS CA 1 1
20 8445 1 1 12 LYS CB C 2.803 -13.294 -0.728 1.00 . A A . 12 LYS CB 1 1
20 8446 1 1 12 LYS CD C 0.960 -14.328 -2.092 1.00 . A A . 12 LYS CD 1 1
20 8447 1 1 12 LYS CE C 0.415 -13.667 -3.348 1.00 . A A . 12 LYS CE 1 1
20 8448 1 1 12 LYS CG C 2.460 -14.114 -1.962 1.00 . A A . 12 LYS CG 1 1
20 8449 1 1 12 LYS H H 4.150 -11.126 -0.337 1.00 . A A . 12 LYS H 1 1
20 8450 1 1 12 LYS HA H 1.669 -11.755 -1.676 1.00 . A A . 12 LYS HA 1 1
20 8451 1 1 12 LYS HB2 H 3.879 -13.224 -0.655 1.00 . A A . 12 LYS HB2 1 1
20 8452 1 1 12 LYS HB3 H 2.423 -13.811 0.140 1.00 . A A . 12 LYS HB3 1 1
20 8453 1 1 12 LYS HD2 H 0.759 -15.388 -2.138 1.00 . A A . 12 LYS HD2 1 1
20 8454 1 1 12 LYS HD3 H 0.469 -13.904 -1.229 1.00 . A A . 12 LYS HD3 1 1
20 8455 1 1 12 LYS HE2 H 1.087 -12.875 -3.644 1.00 . A A . 12 LYS HE2 1 1
20 8456 1 1 12 LYS HE3 H 0.363 -14.407 -4.135 1.00 . A A . 12 LYS HE3 1 1
20 8457 1 1 12 LYS HG2 H 2.816 -13.592 -2.836 1.00 . A A . 12 LYS HG2 1 1
20 8458 1 1 12 LYS HG3 H 2.948 -15.074 -1.889 1.00 . A A . 12 LYS HG3 1 1
20 8459 1 1 12 LYS HZ1 H -1.482 -13.674 -2.465 1.00 . A A . 12 LYS HZ1 1 1
20 8460 1 1 12 LYS HZ2 H -1.460 -13.063 -4.042 1.00 . A A . 12 LYS HZ2 1 1
20 8461 1 1 12 LYS HZ3 H -0.872 -12.119 -2.760 1.00 . A A . 12 LYS HZ3 1 1
20 8462 1 1 12 LYS N N 3.288 -10.893 -0.744 1.00 . A A . 12 LYS N 1 1
20 8463 1 1 12 LYS NZ N -0.941 -13.093 -3.136 1.00 . A A . 12 LYS NZ 1 1
20 8464 1 1 12 LYS O O 0.062 -11.957 0.278 1.00 . A A . 12 LYS O 1 1
20 8465 1 1 13 THR C C 0.779 -9.590 3.079 1.00 . A A . 13 THR C 1 1
20 8466 1 1 13 THR CA C 0.914 -11.068 2.716 1.00 . A A . 13 THR CA 1 1
20 8467 1 1 13 THR CB C 1.434 -11.848 3.933 1.00 . A A . 13 THR CB 1 1
20 8468 1 1 13 THR CG2 C 0.275 -12.369 4.772 1.00 . A A . 13 THR CG2 1 1
20 8469 1 1 13 THR H H 2.740 -11.158 1.641 1.00 . A A . 13 THR H 1 1
20 8470 1 1 13 THR HA H -0.065 -11.453 2.472 1.00 . A A . 13 THR HA 1 1
20 8471 1 1 13 THR HB H 2.031 -11.182 4.538 1.00 . A A . 13 THR HB 1 1
20 8472 1 1 13 THR HG1 H 3.041 -12.996 4.041 1.00 . A A . 13 THR HG1 1 1
20 8473 1 1 13 THR HG21 H -0.659 -12.124 4.285 1.00 . A A . 13 THR HG21 1 1
20 8474 1 1 13 THR HG22 H 0.301 -11.912 5.749 1.00 . A A . 13 THR HG22 1 1
20 8475 1 1 13 THR HG23 H 0.356 -13.440 4.874 1.00 . A A . 13 THR HG23 1 1
20 8476 1 1 13 THR N N 1.767 -11.277 1.556 1.00 . A A . 13 THR N 1 1
20 8477 1 1 13 THR O O -0.331 -9.056 3.106 1.00 . A A . 13 THR O 1 1
20 8478 1 1 13 THR OG1 O 2.250 -12.945 3.492 1.00 . A A . 13 THR OG1 1 1
20 8479 1 1 14 ALA C C 1.350 -6.590 2.758 1.00 . A A . 14 ALA C 1 1
20 8480 1 1 14 ALA CA C 1.899 -7.547 3.813 1.00 . A A . 14 ALA CA 1 1
20 8481 1 1 14 ALA CB C 3.301 -7.125 4.233 1.00 . A A . 14 ALA CB 1 1
20 8482 1 1 14 ALA H H 2.766 -9.386 3.208 1.00 . A A . 14 ALA H 1 1
20 8483 1 1 14 ALA HA H 1.265 -7.503 4.686 1.00 . A A . 14 ALA HA 1 1
20 8484 1 1 14 ALA HB1 H 3.636 -7.748 5.048 1.00 . A A . 14 ALA HB1 1 1
20 8485 1 1 14 ALA HB2 H 3.975 -7.235 3.396 1.00 . A A . 14 ALA HB2 1 1
20 8486 1 1 14 ALA HB3 H 3.286 -6.094 4.551 1.00 . A A . 14 ALA HB3 1 1
20 8487 1 1 14 ALA N N 1.907 -8.933 3.339 1.00 . A A . 14 ALA N 1 1
20 8488 1 1 14 ALA O O 0.336 -5.921 2.977 1.00 . A A . 14 ALA O 1 1
20 8489 1 1 15 ALA C C 0.249 -6.061 -0.035 1.00 . A A . 15 ALA C 1 1
20 8490 1 1 15 ALA CA C 1.606 -5.652 0.527 1.00 . A A . 15 ALA CA 1 1
20 8491 1 1 15 ALA CB C 2.656 -5.645 -0.572 1.00 . A A . 15 ALA CB 1 1
20 8492 1 1 15 ALA H H 2.827 -7.084 1.506 1.00 . A A . 15 ALA H 1 1
20 8493 1 1 15 ALA HA H 1.530 -4.650 0.923 1.00 . A A . 15 ALA HA 1 1
20 8494 1 1 15 ALA HB1 H 2.793 -6.648 -0.948 1.00 . A A . 15 ALA HB1 1 1
20 8495 1 1 15 ALA HB2 H 2.332 -5.000 -1.375 1.00 . A A . 15 ALA HB2 1 1
20 8496 1 1 15 ALA HB3 H 3.591 -5.280 -0.173 1.00 . A A . 15 ALA HB3 1 1
20 8497 1 1 15 ALA N N 2.019 -6.531 1.615 1.00 . A A . 15 ALA N 1 1
20 8498 1 1 15 ALA O O -0.466 -5.238 -0.608 1.00 . A A . 15 ALA O 1 1
20 8499 1 1 16 ASP C C -2.531 -7.312 0.479 1.00 . A A . 16 ASP C 1 1
20 8500 1 1 16 ASP CA C -1.376 -7.846 -0.351 1.00 . A A . 16 ASP CA 1 1
20 8501 1 1 16 ASP CB C -1.388 -9.369 -0.307 1.00 . A A . 16 ASP CB 1 1
20 8502 1 1 16 ASP CG C -2.025 -9.975 -1.540 1.00 . A A . 16 ASP CG 1 1
20 8503 1 1 16 ASP H H 0.500 -7.927 0.625 1.00 . A A . 16 ASP H 1 1
20 8504 1 1 16 ASP HA H -1.498 -7.519 -1.372 1.00 . A A . 16 ASP HA 1 1
20 8505 1 1 16 ASP HB2 H -0.374 -9.733 -0.228 1.00 . A A . 16 ASP HB2 1 1
20 8506 1 1 16 ASP HB3 H -1.949 -9.690 0.559 1.00 . A A . 16 ASP HB3 1 1
20 8507 1 1 16 ASP N N -0.105 -7.328 0.142 1.00 . A A . 16 ASP N 1 1
20 8508 1 1 16 ASP O O -3.559 -6.898 -0.060 1.00 . A A . 16 ASP O 1 1
20 8509 1 1 16 ASP OD1 O -3.257 -9.842 -1.706 1.00 . A A . 16 ASP OD1 1 1
20 8510 1 1 16 ASP OD2 O -1.299 -10.583 -2.354 1.00 . A A . 16 ASP OD2 1 1
20 8511 1 1 17 ALA C C -3.668 -5.361 2.419 1.00 . A A . 17 ALA C 1 1
20 8512 1 1 17 ALA CA C -3.365 -6.822 2.710 1.00 . A A . 17 ALA CA 1 1
20 8513 1 1 17 ALA CB C -2.900 -6.981 4.150 1.00 . A A . 17 ALA CB 1 1
20 8514 1 1 17 ALA H H -1.512 -7.678 2.162 1.00 . A A . 17 ALA H 1 1
20 8515 1 1 17 ALA HA H -4.265 -7.406 2.575 1.00 . A A . 17 ALA HA 1 1
20 8516 1 1 17 ALA HB1 H -3.087 -7.993 4.477 1.00 . A A . 17 ALA HB1 1 1
20 8517 1 1 17 ALA HB2 H -1.842 -6.770 4.211 1.00 . A A . 17 ALA HB2 1 1
20 8518 1 1 17 ALA HB3 H -3.443 -6.291 4.780 1.00 . A A . 17 ALA HB3 1 1
20 8519 1 1 17 ALA N N -2.352 -7.323 1.794 1.00 . A A . 17 ALA N 1 1
20 8520 1 1 17 ALA O O -4.824 -4.975 2.244 1.00 . A A . 17 ALA O 1 1
20 8521 1 1 18 LEU C C -3.356 -2.866 0.718 1.00 . A A . 18 LEU C 1 1
20 8522 1 1 18 LEU CA C -2.754 -3.132 2.089 1.00 . A A . 18 LEU CA 1 1
20 8523 1 1 18 LEU CB C -1.399 -2.434 2.195 1.00 . A A . 18 LEU CB 1 1
20 8524 1 1 18 LEU CD1 C 0.775 -2.136 3.366 1.00 . A A . 18 LEU CD1 1 1
20 8525 1 1 18 LEU CD2 C -1.344 -2.074 4.677 1.00 . A A . 18 LEU CD2 1 1
20 8526 1 1 18 LEU CG C -0.628 -2.694 3.485 1.00 . A A . 18 LEU CG 1 1
20 8527 1 1 18 LEU H H -1.717 -4.938 2.458 1.00 . A A . 18 LEU H 1 1
20 8528 1 1 18 LEU HA H -3.412 -2.729 2.842 1.00 . A A . 18 LEU HA 1 1
20 8529 1 1 18 LEU HB2 H -0.788 -2.757 1.365 1.00 . A A . 18 LEU HB2 1 1
20 8530 1 1 18 LEU HB3 H -1.560 -1.370 2.107 1.00 . A A . 18 LEU HB3 1 1
20 8531 1 1 18 LEU HD11 H 1.020 -1.587 4.264 1.00 . A A . 18 LEU HD11 1 1
20 8532 1 1 18 LEU HD12 H 1.477 -2.948 3.234 1.00 . A A . 18 LEU HD12 1 1
20 8533 1 1 18 LEU HD13 H 0.824 -1.473 2.515 1.00 . A A . 18 LEU HD13 1 1
20 8534 1 1 18 LEU HD21 H -2.387 -2.358 4.660 1.00 . A A . 18 LEU HD21 1 1
20 8535 1 1 18 LEU HD22 H -0.889 -2.424 5.593 1.00 . A A . 18 LEU HD22 1 1
20 8536 1 1 18 LEU HD23 H -1.263 -0.999 4.624 1.00 . A A . 18 LEU HD23 1 1
20 8537 1 1 18 LEU HG H -0.554 -3.760 3.650 1.00 . A A . 18 LEU HG 1 1
20 8538 1 1 18 LEU N N -2.615 -4.558 2.338 1.00 . A A . 18 LEU N 1 1
20 8539 1 1 18 LEU O O -4.099 -1.904 0.543 1.00 . A A . 18 LEU O 1 1
20 8540 1 1 19 ALA C C -5.062 -3.560 -1.609 1.00 . A A . 19 ALA C 1 1
20 8541 1 1 19 ALA CA C -3.539 -3.566 -1.607 1.00 . A A . 19 ALA CA 1 1
20 8542 1 1 19 ALA CB C -3.011 -4.677 -2.503 1.00 . A A . 19 ALA CB 1 1
20 8543 1 1 19 ALA H H -2.394 -4.439 -0.056 1.00 . A A . 19 ALA H 1 1
20 8544 1 1 19 ALA HA H -3.187 -2.624 -1.999 1.00 . A A . 19 ALA HA 1 1
20 8545 1 1 19 ALA HB1 H -2.492 -4.244 -3.346 1.00 . A A . 19 ALA HB1 1 1
20 8546 1 1 19 ALA HB2 H -2.331 -5.300 -1.941 1.00 . A A . 19 ALA HB2 1 1
20 8547 1 1 19 ALA HB3 H -3.839 -5.276 -2.858 1.00 . A A . 19 ALA HB3 1 1
20 8548 1 1 19 ALA N N -3.020 -3.710 -0.252 1.00 . A A . 19 ALA N 1 1
20 8549 1 1 19 ALA O O -5.687 -2.633 -2.124 1.00 . A A . 19 ALA O 1 1
20 8550 1 1 20 ALA C C -7.703 -3.684 0.010 1.00 . A A . 20 ALA C 1 1
20 8551 1 1 20 ALA CA C -7.099 -4.710 -0.946 1.00 . A A . 20 ALA CA 1 1
20 8552 1 1 20 ALA CB C -7.489 -6.118 -0.522 1.00 . A A . 20 ALA CB 1 1
20 8553 1 1 20 ALA H H -5.090 -5.287 -0.599 1.00 . A A . 20 ALA H 1 1
20 8554 1 1 20 ALA HA H -7.490 -4.537 -1.938 1.00 . A A . 20 ALA HA 1 1
20 8555 1 1 20 ALA HB1 H -8.321 -6.068 0.164 1.00 . A A . 20 ALA HB1 1 1
20 8556 1 1 20 ALA HB2 H -7.774 -6.690 -1.393 1.00 . A A . 20 ALA HB2 1 1
20 8557 1 1 20 ALA HB3 H -6.649 -6.594 -0.037 1.00 . A A . 20 ALA HB3 1 1
20 8558 1 1 20 ALA N N -5.650 -4.587 -1.006 1.00 . A A . 20 ALA N 1 1
20 8559 1 1 20 ALA O O -8.722 -3.062 -0.296 1.00 . A A . 20 ALA O 1 1
20 8560 1 1 21 ALA C C -7.610 -1.161 1.702 1.00 . A A . 21 ALA C 1 1
20 8561 1 1 21 ALA CA C -7.563 -2.603 2.191 1.00 . A A . 21 ALA CA 1 1
20 8562 1 1 21 ALA CB C -6.712 -2.701 3.445 1.00 . A A . 21 ALA CB 1 1
20 8563 1 1 21 ALA H H -6.220 -3.992 1.320 1.00 . A A . 21 ALA H 1 1
20 8564 1 1 21 ALA HA H -8.566 -2.918 2.444 1.00 . A A . 21 ALA HA 1 1
20 8565 1 1 21 ALA HB1 H -6.620 -1.724 3.894 1.00 . A A . 21 ALA HB1 1 1
20 8566 1 1 21 ALA HB2 H -7.177 -3.377 4.146 1.00 . A A . 21 ALA HB2 1 1
20 8567 1 1 21 ALA HB3 H -5.733 -3.072 3.184 1.00 . A A . 21 ALA HB3 1 1
20 8568 1 1 21 ALA N N -7.058 -3.502 1.159 1.00 . A A . 21 ALA N 1 1
20 8569 1 1 21 ALA O O -8.609 -0.465 1.891 1.00 . A A . 21 ALA O 1 1
20 8570 1 1 22 LYS C C -7.390 0.835 -0.639 1.00 . A A . 22 LYS C 1 1
20 8571 1 1 22 LYS CA C -6.465 0.648 0.558 1.00 . A A . 22 LYS CA 1 1
20 8572 1 1 22 LYS CB C -5.023 1.014 0.188 1.00 . A A . 22 LYS CB 1 1
20 8573 1 1 22 LYS CD C -4.909 1.636 2.644 1.00 . A A . 22 LYS CD 1 1
20 8574 1 1 22 LYS CE C -3.896 1.150 3.669 1.00 . A A . 22 LYS CE 1 1
20 8575 1 1 22 LYS CG C -4.282 1.804 1.265 1.00 . A A . 22 LYS CG 1 1
20 8576 1 1 22 LYS H H -5.791 -1.333 0.871 1.00 . A A . 22 LYS H 1 1
20 8577 1 1 22 LYS HA H -6.797 1.297 1.352 1.00 . A A . 22 LYS HA 1 1
20 8578 1 1 22 LYS HB2 H -4.471 0.105 -0.001 1.00 . A A . 22 LYS HB2 1 1
20 8579 1 1 22 LYS HB3 H -5.036 1.609 -0.714 1.00 . A A . 22 LYS HB3 1 1
20 8580 1 1 22 LYS HD2 H -5.301 2.587 2.967 1.00 . A A . 22 LYS HD2 1 1
20 8581 1 1 22 LYS HD3 H -5.711 0.917 2.580 1.00 . A A . 22 LYS HD3 1 1
20 8582 1 1 22 LYS HE2 H -3.737 0.091 3.524 1.00 . A A . 22 LYS HE2 1 1
20 8583 1 1 22 LYS HE3 H -2.966 1.677 3.514 1.00 . A A . 22 LYS HE3 1 1
20 8584 1 1 22 LYS HG2 H -3.258 1.459 1.307 1.00 . A A . 22 LYS HG2 1 1
20 8585 1 1 22 LYS HG3 H -4.298 2.852 1.000 1.00 . A A . 22 LYS HG3 1 1
20 8586 1 1 22 LYS HZ1 H -3.930 0.686 5.711 1.00 . A A . 22 LYS HZ1 1 1
20 8587 1 1 22 LYS HZ2 H -5.398 1.297 5.117 1.00 . A A . 22 LYS HZ2 1 1
20 8588 1 1 22 LYS HZ3 H -4.091 2.343 5.376 1.00 . A A . 22 LYS HZ3 1 1
20 8589 1 1 22 LYS N N -6.540 -0.719 1.048 1.00 . A A . 22 LYS N 1 1
20 8590 1 1 22 LYS NZ N -4.361 1.385 5.063 1.00 . A A . 22 LYS NZ 1 1
20 8591 1 1 22 LYS O O -7.961 1.907 -0.828 1.00 . A A . 22 LYS O 1 1
20 8592 1 1 23 LYS C C -9.888 -0.002 -2.103 1.00 . A A . 23 LYS C 1 1
20 8593 1 1 23 LYS CA C -8.450 -0.193 -2.573 1.00 . A A . 23 LYS CA 1 1
20 8594 1 1 23 LYS CB C -8.338 -1.486 -3.383 1.00 . A A . 23 LYS CB 1 1
20 8595 1 1 23 LYS CD C -8.041 -0.633 -5.722 1.00 . A A . 23 LYS CD 1 1
20 8596 1 1 23 LYS CE C -7.192 -1.591 -6.533 1.00 . A A . 23 LYS CE 1 1
20 8597 1 1 23 LYS CG C -8.953 -1.382 -4.766 1.00 . A A . 23 LYS CG 1 1
20 8598 1 1 23 LYS H H -7.018 -1.033 -1.257 1.00 . A A . 23 LYS H 1 1
20 8599 1 1 23 LYS HA H -8.174 0.641 -3.201 1.00 . A A . 23 LYS HA 1 1
20 8600 1 1 23 LYS HB2 H -7.295 -1.739 -3.492 1.00 . A A . 23 LYS HB2 1 1
20 8601 1 1 23 LYS HB3 H -8.839 -2.282 -2.850 1.00 . A A . 23 LYS HB3 1 1
20 8602 1 1 23 LYS HD2 H -8.646 -0.044 -6.394 1.00 . A A . 23 LYS HD2 1 1
20 8603 1 1 23 LYS HD3 H -7.392 0.016 -5.153 1.00 . A A . 23 LYS HD3 1 1
20 8604 1 1 23 LYS HE2 H -6.993 -2.469 -5.937 1.00 . A A . 23 LYS HE2 1 1
20 8605 1 1 23 LYS HE3 H -7.741 -1.876 -7.419 1.00 . A A . 23 LYS HE3 1 1
20 8606 1 1 23 LYS HG2 H -9.124 -2.376 -5.152 1.00 . A A . 23 LYS HG2 1 1
20 8607 1 1 23 LYS HG3 H -9.893 -0.856 -4.693 1.00 . A A . 23 LYS HG3 1 1
20 8608 1 1 23 LYS HZ1 H -5.301 -0.818 -6.101 1.00 . A A . 23 LYS HZ1 1 1
20 8609 1 1 23 LYS HZ2 H -6.073 -0.068 -7.414 1.00 . A A . 23 LYS HZ2 1 1
20 8610 1 1 23 LYS HZ3 H -5.396 -1.610 -7.600 1.00 . A A . 23 LYS HZ3 1 1
20 8611 1 1 23 LYS N N -7.539 -0.220 -1.435 1.00 . A A . 23 LYS N 1 1
20 8612 1 1 23 LYS NZ N -5.903 -0.980 -6.939 1.00 . A A . 23 LYS NZ 1 1
20 8613 1 1 23 LYS O O -10.614 0.839 -2.626 1.00 . A A . 23 LYS O 1 1
20 8614 1 1 24 THR C C -11.821 0.642 0.144 1.00 . A A . 24 THR C 1 1
20 8615 1 1 24 THR CA C -11.607 -0.710 -0.544 1.00 . A A . 24 THR CA 1 1
20 8616 1 1 24 THR CB C -11.820 -1.881 0.439 1.00 . A A . 24 THR CB 1 1
20 8617 1 1 24 THR CG2 C -12.723 -1.496 1.592 1.00 . A A . 24 THR CG2 1 1
20 8618 1 1 24 THR H H -9.652 -1.449 -0.745 1.00 . A A . 24 THR H 1 1
20 8619 1 1 24 THR HA H -12.320 -0.810 -1.349 1.00 . A A . 24 THR HA 1 1
20 8620 1 1 24 THR HB H -10.858 -2.160 0.837 1.00 . A A . 24 THR HB 1 1
20 8621 1 1 24 THR HG1 H -13.078 -2.700 -0.845 1.00 . A A . 24 THR HG1 1 1
20 8622 1 1 24 THR HG21 H -13.741 -1.425 1.244 1.00 . A A . 24 THR HG21 1 1
20 8623 1 1 24 THR HG22 H -12.407 -0.541 1.983 1.00 . A A . 24 THR HG22 1 1
20 8624 1 1 24 THR HG23 H -12.656 -2.244 2.366 1.00 . A A . 24 THR HG23 1 1
20 8625 1 1 24 THR N N -10.279 -0.787 -1.109 1.00 . A A . 24 THR N 1 1
20 8626 1 1 24 THR O O -12.884 1.250 0.018 1.00 . A A . 24 THR O 1 1
20 8627 1 1 24 THR OG1 O -12.372 -3.007 -0.254 1.00 . A A . 24 THR OG1 1 1
20 8628 1 1 25 ALA C C -11.076 3.525 0.464 1.00 . A A . 25 ALA C 1 1
20 8629 1 1 25 ALA CA C -10.858 2.423 1.495 1.00 . A A . 25 ALA CA 1 1
20 8630 1 1 25 ALA CB C -9.588 2.682 2.292 1.00 . A A . 25 ALA CB 1 1
20 8631 1 1 25 ALA H H -9.992 0.567 0.957 1.00 . A A . 25 ALA H 1 1
20 8632 1 1 25 ALA HA H -11.693 2.418 2.181 1.00 . A A . 25 ALA HA 1 1
20 8633 1 1 25 ALA HB1 H -9.081 3.548 1.890 1.00 . A A . 25 ALA HB1 1 1
20 8634 1 1 25 ALA HB2 H -9.844 2.861 3.325 1.00 . A A . 25 ALA HB2 1 1
20 8635 1 1 25 ALA HB3 H -8.937 1.821 2.224 1.00 . A A . 25 ALA HB3 1 1
20 8636 1 1 25 ALA N N -10.799 1.117 0.851 1.00 . A A . 25 ALA N 1 1
20 8637 1 1 25 ALA O O -11.976 4.353 0.606 1.00 . A A . 25 ALA O 1 1
20 8638 1 1 26 ALA C C -11.736 4.368 -2.335 1.00 . A A . 26 ALA C 1 1
20 8639 1 1 26 ALA CA C -10.371 4.484 -1.664 1.00 . A A . 26 ALA CA 1 1
20 8640 1 1 26 ALA CB C -9.255 4.279 -2.678 1.00 . A A . 26 ALA CB 1 1
20 8641 1 1 26 ALA H H -9.515 2.862 -0.597 1.00 . A A . 26 ALA H 1 1
20 8642 1 1 26 ALA HA H -10.271 5.476 -1.248 1.00 . A A . 26 ALA HA 1 1
20 8643 1 1 26 ALA HB1 H -9.653 3.793 -3.557 1.00 . A A . 26 ALA HB1 1 1
20 8644 1 1 26 ALA HB2 H -8.840 5.237 -2.954 1.00 . A A . 26 ALA HB2 1 1
20 8645 1 1 26 ALA HB3 H -8.482 3.662 -2.243 1.00 . A A . 26 ALA HB3 1 1
20 8646 1 1 26 ALA N N -10.246 3.522 -0.575 1.00 . A A . 26 ALA N 1 1
20 8647 1 1 26 ALA O O -12.365 5.374 -2.663 1.00 . A A . 26 ALA O 1 1
20 8648 1 1 27 ASP C C -14.607 3.492 -2.312 1.00 . A A . 27 ASP C 1 1
20 8649 1 1 27 ASP CA C -13.486 2.854 -3.120 1.00 . A A . 27 ASP CA 1 1
20 8650 1 1 27 ASP CB C -13.715 1.342 -3.210 1.00 . A A . 27 ASP CB 1 1
20 8651 1 1 27 ASP CG C -14.775 0.970 -4.227 1.00 . A A . 27 ASP CG 1 1
20 8652 1 1 27 ASP H H -11.622 2.378 -2.237 1.00 . A A . 27 ASP H 1 1
20 8653 1 1 27 ASP HA H -13.489 3.271 -4.116 1.00 . A A . 27 ASP HA 1 1
20 8654 1 1 27 ASP HB2 H -12.790 0.860 -3.491 1.00 . A A . 27 ASP HB2 1 1
20 8655 1 1 27 ASP HB3 H -14.024 0.976 -2.242 1.00 . A A . 27 ASP HB3 1 1
20 8656 1 1 27 ASP N N -12.188 3.133 -2.514 1.00 . A A . 27 ASP N 1 1
20 8657 1 1 27 ASP O O -15.404 4.268 -2.837 1.00 . A A . 27 ASP O 1 1
20 8658 1 1 27 ASP OD1 O -15.970 1.228 -3.974 1.00 . A A . 27 ASP OD1 1 1
20 8659 1 1 27 ASP OD2 O -14.418 0.398 -5.277 1.00 . A A . 27 ASP OD2 1 1
20 8660 1 1 28 ALA C C -15.607 5.196 -0.001 1.00 . A A . 28 ALA C 1 1
20 8661 1 1 28 ALA CA C -15.680 3.681 -0.133 1.00 . A A . 28 ALA CA 1 1
20 8662 1 1 28 ALA CB C -15.561 3.025 1.233 1.00 . A A . 28 ALA CB 1 1
20 8663 1 1 28 ALA H H -13.950 2.582 -0.653 1.00 . A A . 28 ALA H 1 1
20 8664 1 1 28 ALA HA H -16.638 3.411 -0.553 1.00 . A A . 28 ALA HA 1 1
20 8665 1 1 28 ALA HB1 H -14.866 2.202 1.177 1.00 . A A . 28 ALA HB1 1 1
20 8666 1 1 28 ALA HB2 H -15.205 3.751 1.951 1.00 . A A . 28 ALA HB2 1 1
20 8667 1 1 28 ALA HB3 H -16.528 2.658 1.540 1.00 . A A . 28 ALA HB3 1 1
20 8668 1 1 28 ALA N N -14.643 3.176 -1.023 1.00 . A A . 28 ALA N 1 1
20 8669 1 1 28 ALA O O -16.632 5.864 0.120 1.00 . A A . 28 ALA O 1 1
20 8670 1 1 29 ALA C C -14.718 7.873 -1.181 1.00 . A A . 29 ALA C 1 1
20 8671 1 1 29 ALA CA C -14.198 7.175 0.072 1.00 . A A . 29 ALA CA 1 1
20 8672 1 1 29 ALA CB C -12.730 7.498 0.291 1.00 . A A . 29 ALA CB 1 1
20 8673 1 1 29 ALA H H -13.610 5.150 -0.096 1.00 . A A . 29 ALA H 1 1
20 8674 1 1 29 ALA HA H -14.752 7.533 0.928 1.00 . A A . 29 ALA HA 1 1
20 8675 1 1 29 ALA HB1 H -12.155 6.583 0.274 1.00 . A A . 29 ALA HB1 1 1
20 8676 1 1 29 ALA HB2 H -12.387 8.155 -0.494 1.00 . A A . 29 ALA HB2 1 1
20 8677 1 1 29 ALA HB3 H -12.604 7.985 1.249 1.00 . A A . 29 ALA HB3 1 1
20 8678 1 1 29 ALA N N -14.395 5.736 -0.019 1.00 . A A . 29 ALA N 1 1
20 8679 1 1 29 ALA O O -15.326 8.941 -1.100 1.00 . A A . 29 ALA O 1 1
20 8680 1 1 30 ALA C C -16.450 7.755 -3.726 1.00 . A A . 30 ALA C 1 1
20 8681 1 1 30 ALA CA C -14.935 7.803 -3.610 1.00 . A A . 30 ALA CA 1 1
20 8682 1 1 30 ALA CB C -14.295 7.046 -4.764 1.00 . A A . 30 ALA CB 1 1
20 8683 1 1 30 ALA H H -14.001 6.399 -2.331 1.00 . A A . 30 ALA H 1 1
20 8684 1 1 30 ALA HA H -14.611 8.833 -3.662 1.00 . A A . 30 ALA HA 1 1
20 8685 1 1 30 ALA HB1 H -14.790 7.309 -5.687 1.00 . A A . 30 ALA HB1 1 1
20 8686 1 1 30 ALA HB2 H -13.250 7.310 -4.830 1.00 . A A . 30 ALA HB2 1 1
20 8687 1 1 30 ALA HB3 H -14.389 5.985 -4.594 1.00 . A A . 30 ALA HB3 1 1
20 8688 1 1 30 ALA N N -14.489 7.253 -2.334 1.00 . A A . 30 ALA N 1 1
20 8689 1 1 30 ALA O O -17.060 8.603 -4.373 1.00 . A A . 30 ALA O 1 1
20 8690 1 1 31 ALA C C -19.154 7.122 -1.860 1.00 . A A . 31 ALA C 1 1
20 8691 1 1 31 ALA CA C -18.499 6.590 -3.131 1.00 . A A . 31 ALA CA 1 1
20 8692 1 1 31 ALA CB C -18.845 5.124 -3.333 1.00 . A A . 31 ALA CB 1 1
20 8693 1 1 31 ALA H H -16.508 6.112 -2.594 1.00 . A A . 31 ALA H 1 1
20 8694 1 1 31 ALA HA H -18.877 7.144 -3.979 1.00 . A A . 31 ALA HA 1 1
20 8695 1 1 31 ALA HB1 H -17.936 4.555 -3.467 1.00 . A A . 31 ALA HB1 1 1
20 8696 1 1 31 ALA HB2 H -19.376 4.759 -2.465 1.00 . A A . 31 ALA HB2 1 1
20 8697 1 1 31 ALA HB3 H -19.470 5.019 -4.208 1.00 . A A . 31 ALA HB3 1 1
20 8698 1 1 31 ALA N N -17.053 6.760 -3.093 1.00 . A A . 31 ALA N 1 1
20 8699 1 1 31 ALA O O -20.301 6.791 -1.556 1.00 . A A . 31 ALA O 1 1
20 8700 1 1 32 ALA C C -19.677 9.802 -0.067 1.00 . A A . 32 ALA C 1 1
20 8701 1 1 32 ALA CA C -18.933 8.485 0.142 1.00 . A A . 32 ALA CA 1 1
20 8702 1 1 32 ALA CB C -17.792 8.675 1.129 1.00 . A A . 32 ALA CB 1 1
20 8703 1 1 32 ALA H H -17.541 8.218 -1.430 1.00 . A A . 32 ALA H 1 1
20 8704 1 1 32 ALA HA H -19.620 7.761 0.558 1.00 . A A . 32 ALA HA 1 1
20 8705 1 1 32 ALA HB1 H -17.056 9.343 0.705 1.00 . A A . 32 ALA HB1 1 1
20 8706 1 1 32 ALA HB2 H -18.174 9.094 2.047 1.00 . A A . 32 ALA HB2 1 1
20 8707 1 1 32 ALA HB3 H -17.332 7.720 1.333 1.00 . A A . 32 ALA HB3 1 1
20 8708 1 1 32 ALA N N -18.432 7.953 -1.119 1.00 . A A . 32 ALA N 1 1
20 8709 1 1 32 ALA O O -19.432 10.781 0.638 1.00 . A A . 32 ALA O 1 1
20 8710 1 1 33 ALA C C -22.531 11.090 -0.304 1.00 . A A . 33 ALA C 1 1
20 8711 1 1 33 ALA CA C -21.387 11.004 -1.301 1.00 . A A . 33 ALA CA 1 1
20 8712 1 1 33 ALA CB C -21.925 10.987 -2.724 1.00 . A A . 33 ALA CB 1 1
20 8713 1 1 33 ALA H H -20.703 9.021 -1.593 1.00 . A A . 33 ALA H 1 1
20 8714 1 1 33 ALA HA H -20.757 11.875 -1.189 1.00 . A A . 33 ALA HA 1 1
20 8715 1 1 33 ALA HB1 H -21.460 11.779 -3.294 1.00 . A A . 33 ALA HB1 1 1
20 8716 1 1 33 ALA HB2 H -21.701 10.035 -3.183 1.00 . A A . 33 ALA HB2 1 1
20 8717 1 1 33 ALA HB3 H -22.996 11.135 -2.706 1.00 . A A . 33 ALA HB3 1 1
20 8718 1 1 33 ALA N N -20.578 9.822 -1.040 1.00 . A A . 33 ALA N 1 1
20 8719 1 1 33 ALA O O -22.798 12.147 0.270 1.00 . A A . 33 ALA O 1 1
20 8720 1 1 34 ALA C C -24.037 8.821 1.893 1.00 . A A . 34 ALA C 1 1
20 8721 1 1 34 ALA CA C -24.305 9.893 0.846 1.00 . A A . 34 ALA CA 1 1
20 8722 1 1 34 ALA CB C -25.610 9.621 0.113 1.00 . A A . 34 ALA CB 1 1
20 8723 1 1 34 ALA H H -22.952 9.164 -0.606 1.00 . A A . 34 ALA H 1 1
20 8724 1 1 34 ALA HA H -24.385 10.852 1.338 1.00 . A A . 34 ALA HA 1 1
20 8725 1 1 34 ALA HB1 H -25.661 10.234 -0.774 1.00 . A A . 34 ALA HB1 1 1
20 8726 1 1 34 ALA HB2 H -25.657 8.578 -0.166 1.00 . A A . 34 ALA HB2 1 1
20 8727 1 1 34 ALA HB3 H -26.439 9.857 0.762 1.00 . A A . 34 ALA HB3 1 1
20 8728 1 1 34 ALA N N -23.203 9.968 -0.100 1.00 . A A . 34 ALA N 1 1
20 8729 1 1 34 ALA O O -24.500 7.684 1.773 1.00 . A A . 34 ALA O 1 1
20 8730 1 1 35 ALA C C -22.855 9.003 5.303 1.00 . A A . 35 ALA C 1 1
20 8731 1 1 35 ALA CA C -22.921 8.268 3.975 1.00 . A A . 35 ALA CA 1 1
20 8732 1 1 35 ALA CB C -21.592 7.590 3.671 1.00 . A A . 35 ALA CB 1 1
20 8733 1 1 35 ALA H H -22.958 10.121 2.966 1.00 . A A . 35 ALA H 1 1
20 8734 1 1 35 ALA HA H -23.687 7.508 4.031 1.00 . A A . 35 ALA HA 1 1
20 8735 1 1 35 ALA HB1 H -20.783 8.181 4.076 1.00 . A A . 35 ALA HB1 1 1
20 8736 1 1 35 ALA HB2 H -21.580 6.609 4.119 1.00 . A A . 35 ALA HB2 1 1
20 8737 1 1 35 ALA HB3 H -21.473 7.499 2.601 1.00 . A A . 35 ALA HB3 1 1
20 8738 1 1 35 ALA N N -23.278 9.188 2.912 1.00 . A A . 35 ALA N 1 1
20 8739 1 1 35 ALA O O -23.108 10.226 5.315 1.00 . A A . 35 ALA O 1 1
20 8740 1 1 35 ALA OXT O -22.552 8.364 6.330 1.00 . A A . 35 ALA OXT 1 1
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