NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
621633 |
5woc   |
30319 | cing | 4-filtered-FRED | STAR | entry | full | 492 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5woc
# This FRED archive file contains, for PDB entry <5woc>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5woc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5woc
_Assembly.Number_of_components 3
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all other bound"
_Assembly.Molecular_mass 4096.38
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 $SER_PRO_GLU_GLU_ARG_ALA_GLN_LEU_CYS_THR_ALA_ALA_GLU_LYS_ALA_ASP_G A . 1 1
2 . 1 $SER_PRO_GLU_GLU_ARG_ALA_GLN_LEU_CYS_THR_ALA_ALA_GLU_LYS_ALA_ASP_G B . 1 1
3 . 2 $_3_methylphenyl_methanol C . 1 1
stop_
loop_
_PDBX_nonpoly_scheme.Entity_assembly_ID
_PDBX_nonpoly_scheme.Entity_ID
_PDBX_nonpoly_scheme.Mon_ID
_PDBX_nonpoly_scheme.Comp_index_ID
_PDBX_nonpoly_scheme.Comp_ID
_PDBX_nonpoly_scheme.Entry_ID
_PDBX_nonpoly_scheme.Assembly_ID
3 2 . 1 . 1 1
stop_
save_
save_SER_PRO_GLU_GLU_ARG_ALA_GLN_LEU_CYS_THR_ALA_ALA_GLU_LYS_ALA_ASP_G
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "SER PRO GLU GLU ARG ALA GLN LEU CYS THR ALA ALA GLU LYS ALA ASP G"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SPEERAQLCTAAEKADELG
_Entity.Number_of_monomers 19
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 SER . 1 1
2 PRO . 1 1
3 GLU . 1 1
4 GLU . 1 1
5 ARG . 1 1
6 ALA . 1 1
7 GLN . 1 1
8 LEU . 1 1
9 CYS . 1 1
10 THR . 1 1
11 ALA . 1 1
12 ALA . 1 1
13 GLU . 1 1
14 LYS . 1 1
15 ALA . 1 1
16 ASP . 1 1
17 GLU . 1 1
18 LEU . 1 1
19 GLY . 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
SER 1 1 1 1
PRO 2 2 1 1
GLU 3 3 1 1
GLU 4 4 1 1
ARG 5 5 1 1
ALA 6 6 1 1
GLN 7 7 1 1
LEU 8 8 1 1
CYS 9 9 1 1
THR 10 10 1 1
ALA 11 11 1 1
ALA 12 12 1 1
GLU 13 13 1 1
LYS 14 14 1 1
ALA 15 15 1 1
ASP 16 16 1 1
GLU 17 17 1 1
LEU 18 18 1 1
GLY 19 19 1 1
stop_
save_
save__3_methylphenyl_methanol
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 2
_Entity.Name " 3 methylphenyl methanol"
_Entity.Type non-polymer
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 . $. 1 2
stop_
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA a 1 . HA 1 1
1 1 2 1 1 1 SER QB a 1 . HB* 1 1
2 1 1 1 1 1 SER HA a 1 . HA 1 1
2 1 2 1 1 3 GLU H a 3 . HN 1 1
3 1 1 1 1 1 SER HA a 1 . HA 1 1
3 1 2 1 1 4 GLU H a 4 . HN 1 1
4 1 1 1 1 1 SER QB a 1 . HB* 1 1
4 1 2 1 1 3 GLU H a 3 . HN 1 1
5 1 1 1 1 1 SER QB a 1 . HB* 1 1
5 1 2 1 1 4 GLU H a 4 . HN 1 1
6 1 1 1 1 1 SER HG a 1 . HG 1 1
6 1 2 1 1 3 GLU H a 3 . HN 1 1
7 1 1 1 1 1 SER HG a 1 . HG 1 1
7 1 2 1 1 4 GLU H a 4 . HN 1 1
8 1 1 1 1 2 PRO HA a 2 . HA 1 1
8 1 2 1 1 2 PRO HB3 a 2 . HB1 1 1
9 1 1 1 1 2 PRO HA a 2 . HA 1 1
9 1 2 1 1 2 PRO QD a 2 . HD* 1 1
10 1 1 1 1 2 PRO HA a 2 . HA 1 1
10 1 2 1 1 2 PRO HG2 a 2 . HG2 1 1
11 1 1 1 1 2 PRO HA a 2 . HA 1 1
11 1 2 1 1 3 GLU H a 3 . HN 1 1
12 1 1 1 1 2 PRO HA a 2 . HA 1 1
12 1 2 1 1 5 ARG H a 5 . HN 1 1
13 1 1 1 1 2 PRO HA a 2 . HA 1 1
13 1 2 1 1 5 ARG HB2 a 5 . HB2 1 1
14 1 1 1 1 2 PRO HA a 2 . HA 1 1
14 1 2 1 1 5 ARG HB3 a 5 . HB1 1 1
15 1 1 1 1 2 PRO HA a 2 . HA 1 1
15 1 2 1 1 6 ALA H a 6 . HN 1 1
16 1 1 1 1 2 PRO HB2 a 2 . HB2 1 1
16 1 2 1 1 2 PRO QD a 2 . HD* 1 1
17 1 1 1 1 2 PRO HB2 a 2 . HB2 1 1
17 1 2 1 1 2 PRO HG3 a 2 . HG1 1 1
18 1 1 1 1 2 PRO HB3 a 2 . HB1 1 1
18 1 2 1 1 2 PRO QD a 2 . HD* 1 1
19 1 1 1 1 2 PRO HB3 a 2 . HB1 1 1
19 1 2 1 1 2 PRO HG2 a 2 . HG2 1 1
20 1 1 1 1 2 PRO QD a 2 . HD* 1 1
20 1 2 1 1 2 PRO HG2 a 2 . HG2 1 1
21 1 1 1 1 2 PRO QD a 2 . HD* 1 1
21 1 2 1 1 2 PRO HG3 a 2 . HG1 1 1
22 1 1 1 1 2 PRO QD a 2 . HD* 1 1
22 1 2 1 1 3 GLU H a 3 . HN 1 1
23 1 1 1 1 3 GLU H a 3 . HN 1 1
23 1 2 1 1 3 GLU HA a 3 . HA 1 1
24 1 1 1 1 3 GLU H a 3 . HN 1 1
24 1 2 1 1 3 GLU HB2 a 3 . HB2 1 1
25 1 1 1 1 3 GLU H a 3 . HN 1 1
25 1 2 1 1 3 GLU HB3 a 3 . HB1 1 1
26 1 1 1 1 3 GLU H a 3 . HN 1 1
26 1 2 1 1 3 GLU HG2 a 3 . HG2 1 1
27 1 1 1 1 3 GLU H a 3 . HN 1 1
27 1 2 1 1 3 GLU HG3 a 3 . HG1 1 1
28 1 1 1 1 3 GLU H a 3 . HN 1 1
28 1 2 1 1 4 GLU H a 4 . HN 1 1
29 1 1 1 1 3 GLU HA a 3 . HA 1 1
29 1 2 1 1 3 GLU HB2 a 3 . HB2 1 1
30 1 1 1 1 3 GLU HA a 3 . HA 1 1
30 1 2 1 1 3 GLU HB3 a 3 . HB1 1 1
31 1 1 1 1 3 GLU HA a 3 . HA 1 1
31 1 2 1 1 3 GLU HG2 a 3 . HG2 1 1
32 1 1 1 1 3 GLU HA a 3 . HA 1 1
32 1 2 1 1 3 GLU HG3 a 3 . HG1 1 1
33 1 1 1 1 3 GLU HA a 3 . HA 1 1
33 1 2 1 1 4 GLU H a 4 . HN 1 1
34 1 1 1 1 3 GLU HA a 3 . HA 1 1
34 1 2 1 1 6 ALA H a 6 . HN 1 1
35 1 1 1 1 3 GLU HA a 3 . HA 1 1
35 1 2 1 1 7 GLN H a 7 . HN 1 1
36 1 1 1 1 3 GLU HB2 a 3 . HB2 1 1
36 1 2 1 1 3 GLU HG3 a 3 . HG1 1 1
37 1 1 1 1 3 GLU HB2 a 3 . HB2 1 1
37 1 2 1 1 4 GLU H a 4 . HN 1 1
38 1 1 1 1 3 GLU HB3 a 3 . HB1 1 1
38 1 2 1 1 3 GLU HG3 a 3 . HG1 1 1
39 1 1 1 1 3 GLU HB3 a 3 . HB1 1 1
39 1 2 1 1 4 GLU H a 4 . HN 1 1
40 1 1 1 1 3 GLU HG3 a 3 . HG1 1 1
40 1 2 1 1 5 ARG HD2 a 5 . HD2 1 1
41 1 1 1 1 3 GLU HG3 a 3 . HG1 1 1
41 1 2 1 1 5 ARG HD3 a 5 . HD1 1 1
42 1 1 1 1 4 GLU H a 4 . HN 1 1
42 1 2 1 1 4 GLU HA a 4 . HA 1 1
43 1 1 1 1 4 GLU H a 4 . HN 1 1
43 1 2 1 1 4 GLU QB a 4 . HB* 1 1
44 1 1 1 1 4 GLU H a 4 . HN 1 1
44 1 2 1 1 4 GLU QG a 4 . HG* 1 1
45 1 1 1 1 4 GLU H a 4 . HN 1 1
45 1 2 1 1 5 ARG H a 5 . HN 1 1
46 1 1 1 1 4 GLU HA a 4 . HA 1 1
46 1 2 1 1 4 GLU QB a 4 . HB* 1 1
47 1 1 1 1 4 GLU HA a 4 . HA 1 1
47 1 2 1 1 4 GLU QG a 4 . HG* 1 1
48 1 1 1 1 4 GLU QB a 4 . HB* 1 1
48 1 2 1 1 4 GLU QG a 4 . HG* 1 1
49 1 1 1 1 4 GLU QB a 4 . HB* 1 1
49 1 2 1 1 5 ARG H a 5 . HN 1 1
50 1 1 1 1 4 GLU QB a 4 . HB* 1 1
50 1 2 1 1 5 ARG HB2 a 5 . HB2 1 1
51 1 1 1 1 4 GLU QG a 4 . HG* 1 1
51 1 2 1 1 8 LEU MD2 a 8 . HD2* 1 1
52 1 1 1 1 5 ARG H a 5 . HN 1 1
52 1 2 1 1 5 ARG HB2 a 5 . HB2 1 1
53 1 1 1 1 5 ARG H a 5 . HN 1 1
53 1 2 1 1 5 ARG HB3 a 5 . HB1 1 1
54 1 1 1 1 5 ARG H a 5 . HN 1 1
54 1 2 1 1 5 ARG HG2 a 5 . HG2 1 1
55 1 1 1 1 5 ARG H a 5 . HN 1 1
55 1 2 1 1 5 ARG HG3 a 5 . HG1 1 1
56 1 1 1 1 5 ARG H a 5 . HN 1 1
56 1 2 1 1 6 ALA H a 6 . HN 1 1
57 1 1 1 1 5 ARG H a 5 . HN 1 1
57 1 2 1 1 6 ALA HA a 6 . HA 1 1
58 1 1 1 1 5 ARG HA a 5 . HA 1 1
58 1 2 1 1 5 ARG HB2 a 5 . HB2 1 1
59 1 1 1 1 5 ARG HA a 5 . HA 1 1
59 1 2 1 1 5 ARG HB3 a 5 . HB1 1 1
60 1 1 1 1 5 ARG HA a 5 . HA 1 1
60 1 2 1 1 5 ARG HG2 a 5 . HG2 1 1
61 1 1 1 1 5 ARG HA a 5 . HA 1 1
61 1 2 1 1 5 ARG HG3 a 5 . HG1 1 1
62 1 1 1 1 5 ARG HA a 5 . HA 1 1
62 1 2 1 1 8 LEU MD1 a 8 . HD1* 1 1
63 1 1 1 1 5 ARG HA a 5 . HA 1 1
63 1 2 1 1 9 CYS H a 9 . HN 1 1
64 1 1 1 1 5 ARG HB2 a 5 . HB2 1 1
64 1 2 1 1 5 ARG HD2 a 5 . HD2 1 1
65 1 1 1 1 5 ARG HB2 a 5 . HB2 1 1
65 1 2 1 1 5 ARG HD3 a 5 . HD1 1 1
66 1 1 1 1 5 ARG HB2 a 5 . HB2 1 1
66 1 2 1 1 6 ALA H a 6 . HN 1 1
67 1 1 1 1 5 ARG HB3 a 5 . HB1 1 1
67 1 2 1 1 5 ARG HD2 a 5 . HD2 1 1
68 1 1 1 1 5 ARG HB3 a 5 . HB1 1 1
68 1 2 1 1 5 ARG HD3 a 5 . HD1 1 1
69 1 1 1 1 5 ARG HB3 a 5 . HB1 1 1
69 1 2 1 1 5 ARG HG3 a 5 . HG1 1 1
70 1 1 1 1 5 ARG HB3 a 5 . HB1 1 1
70 1 2 1 1 6 ALA H a 6 . HN 1 1
71 1 1 1 1 5 ARG HD2 a 5 . HD2 1 1
71 1 2 1 1 5 ARG HG2 a 5 . HG2 1 1
72 1 1 1 1 5 ARG HD2 a 5 . HD2 1 1
72 1 2 1 1 5 ARG HG3 a 5 . HG1 1 1
73 1 1 1 1 5 ARG HD3 a 5 . HD1 1 1
73 1 2 1 1 5 ARG HG2 a 5 . HG2 1 1
74 1 1 1 1 5 ARG HD3 a 5 . HD1 1 1
74 1 2 1 1 5 ARG HG3 a 5 . HG1 1 1
75 1 1 1 1 5 ARG HG2 a 5 . HG2 1 1
75 1 2 1 1 8 LEU H a 8 . HN 1 1
76 1 1 1 1 5 ARG HG2 a 5 . HG2 1 1
76 1 2 1 1 8 LEU QB a 8 . HB* 1 1
77 1 1 1 1 5 ARG HG2 a 5 . HG2 1 1
77 1 2 1 1 9 CYS H a 9 . HN 1 1
78 1 1 1 1 6 ALA H a 6 . HN 1 1
78 1 2 1 1 6 ALA HA a 6 . HA 1 1
79 1 1 1 1 6 ALA H a 6 . HN 1 1
79 1 2 1 1 6 ALA MB a 6 . HB* 1 1
80 1 1 1 1 6 ALA H a 6 . HN 1 1
80 1 2 1 1 7 GLN H a 7 . HN 1 1
81 1 1 1 1 6 ALA HA a 6 . HA 1 1
81 1 2 1 1 6 ALA MB a 6 . HB* 1 1
82 1 1 1 1 6 ALA HA a 6 . HA 1 1
82 1 2 1 1 9 CYS HB2 a 9 . HB2 1 1
83 1 1 1 1 6 ALA HA a 6 . HA 1 1
83 1 2 1 1 9 CYS HB3 a 9 . HB1 1 1
84 1 1 1 1 6 ALA HA a 6 . HA 1 1
84 1 2 1 1 10 THR H a 10 . HN 1 1
85 1 1 1 1 6 ALA MB a 6 . HB* 1 1
85 1 2 1 1 7 GLN H a 7 . HN 1 1
86 1 1 1 1 6 ALA MB a 6 . HB* 1 1
86 1 2 1 1 10 THR H a 10 . HN 1 1
87 1 1 1 1 7 GLN H a 7 . HN 1 1
87 1 2 1 1 7 GLN HA a 7 . HA 1 1
88 1 1 1 1 7 GLN H a 7 . HN 1 1
88 1 2 1 1 7 GLN QB a 7 . HB* 1 1
89 1 1 1 1 7 GLN H a 7 . HN 1 1
89 1 2 1 1 7 GLN HG2 a 7 . HG2 1 1
90 1 1 1 1 7 GLN H a 7 . HN 1 1
90 1 2 1 1 7 GLN HG3 a 7 . HG1 1 1
91 1 1 1 1 7 GLN HA a 7 . HA 1 1
91 1 2 1 1 7 GLN QB a 7 . HB* 1 1
92 1 1 1 1 7 GLN HA a 7 . HA 1 1
92 1 2 1 1 7 GLN HG2 a 7 . HG2 1 1
93 1 1 1 1 7 GLN HA a 7 . HA 1 1
93 1 2 1 1 7 GLN HG3 a 7 . HG1 1 1
94 1 1 1 1 7 GLN HA a 7 . HA 1 1
94 1 2 1 1 10 THR H a 10 . HN 1 1
95 1 1 1 1 7 GLN HA a 7 . HA 1 1
95 1 2 1 1 10 THR MG a 10 . HG2* 1 1
96 1 1 1 1 7 GLN HA a 7 . HA 1 1
96 1 2 1 1 11 ALA H a 11 . HN 1 1
97 1 1 1 1 7 GLN HE21 a 7 . HE21 1 1
97 1 2 1 1 7 GLN HG2 a 7 . HG2 1 1
98 1 1 1 1 7 GLN HE21 a 7 . HE21 1 1
98 1 2 1 1 7 GLN HG3 a 7 . HG1 1 1
99 1 1 1 1 7 GLN HE22 a 7 . HE22 1 1
99 1 2 1 1 7 GLN HG2 a 7 . HG2 1 1
100 1 1 1 1 7 GLN HE22 a 7 . HE22 1 1
100 1 2 1 1 7 GLN HG3 a 7 . HG1 1 1
101 1 1 1 1 8 LEU H a 8 . HN 1 1
101 1 2 1 1 8 LEU HA a 8 . HA 1 1
102 1 1 1 1 8 LEU H a 8 . HN 1 1
102 1 2 1 1 8 LEU QB a 8 . HB* 1 1
103 1 1 1 1 8 LEU H a 8 . HN 1 1
103 1 2 1 1 8 LEU MD1 a 8 . HD1* 1 1
104 1 1 1 1 8 LEU H a 8 . HN 1 1
104 1 2 1 1 8 LEU MD2 a 8 . HD2* 1 1
105 1 1 1 1 8 LEU H a 8 . HN 1 1
105 1 2 1 1 8 LEU HG a 8 . HG 1 1
106 1 1 1 1 8 LEU H a 8 . HN 1 1
106 1 2 1 1 9 CYS H a 9 . HN 1 1
107 1 1 1 1 8 LEU HA a 8 . HA 1 1
107 1 2 1 1 8 LEU QB a 8 . HB* 1 1
108 1 1 1 1 8 LEU HA a 8 . HA 1 1
108 1 2 1 1 8 LEU MD1 a 8 . HD1* 1 1
109 1 1 1 1 8 LEU HA a 8 . HA 1 1
109 1 2 1 1 8 LEU MD2 a 8 . HD2* 1 1
110 1 1 1 1 8 LEU HA a 8 . HA 1 1
110 1 2 1 1 8 LEU HG a 8 . HG 1 1
111 1 1 1 1 8 LEU HA a 8 . HA 1 1
111 1 2 1 1 9 CYS H a 9 . HN 1 1
112 1 1 1 1 8 LEU HA a 8 . HA 1 1
112 1 2 1 1 11 ALA MB a 11 . HB* 1 1
113 1 1 1 1 8 LEU QB a 8 . HB* 1 1
113 1 2 1 1 8 LEU MD2 a 8 . HD2* 1 1
114 1 1 1 1 8 LEU QB a 8 . HB* 1 1
114 1 2 1 1 9 CYS H a 9 . HN 1 1
115 1 1 1 1 8 LEU MD1 a 8 . HD1* 1 1
115 1 2 2 1 11 ALA MB b 11 . HB* 1 1
116 1 1 1 1 8 LEU MD1 a 8 . HD1* 1 1
116 1 2 2 1 12 ALA MB b 12 . HB* 1 1
117 1 1 1 1 8 LEU MD2 a 8 . HD2* 1 1
117 1 2 1 1 9 CYS H a 9 . HN 1 1
118 1 1 1 1 8 LEU MD2 a 8 . HD2* 1 1
118 1 2 2 1 11 ALA MB b 11 . HB* 1 1
119 1 1 1 1 8 LEU MD2 a 8 . HD2* 1 1
119 1 2 2 1 12 ALA MB b 12 . HB* 1 1
120 1 1 1 1 9 CYS H a 9 . HN 1 1
120 1 2 1 1 9 CYS HB2 a 9 . HB2 1 1
121 1 1 1 1 9 CYS H a 9 . HN 1 1
121 1 2 1 1 9 CYS HB3 a 9 . HB1 1 1
122 1 1 1 1 9 CYS H a 9 . HN 1 1
122 1 2 1 1 10 THR H a 10 . HN 1 1
123 1 1 1 1 9 CYS HA a 9 . HA 1 1
123 1 2 1 1 12 ALA MB a 12 . HB* 1 1
124 1 1 1 1 9 CYS HA a 9 . HA 1 1
124 1 2 1 1 13 GLU H a 13 . HN 1 1
125 1 1 1 1 9 CYS HB2 a 9 . HB2 1 1
125 1 2 1 1 10 THR H a 10 . HN 1 1
126 1 1 1 1 9 CYS HB3 a 9 . HB1 1 1
126 1 2 1 1 10 THR H a 10 . HN 1 1
127 1 1 1 1 10 THR H a 10 . HN 1 1
127 1 2 1 1 10 THR HA a 10 . HA 1 1
128 1 1 1 1 10 THR H a 10 . HN 1 1
128 1 2 1 1 10 THR HB a 10 . HB 1 1
129 1 1 1 1 10 THR H a 10 . HN 1 1
129 1 2 1 1 10 THR MG a 10 . HG2* 1 1
130 1 1 1 1 10 THR HA a 10 . HA 1 1
130 1 2 1 1 10 THR HB a 10 . HB 1 1
131 1 1 1 1 10 THR HA a 10 . HA 1 1
131 1 2 1 1 10 THR MG a 10 . HG2* 1 1
132 1 1 1 1 10 THR HA a 10 . HA 1 1
132 1 2 1 1 14 LYS HB3 a 14 . HB1 1 1
133 1 1 1 1 10 THR HB a 10 . HB 1 1
133 1 2 1 1 13 GLU HB3 a 13 . HB1 1 1
134 1 1 1 1 10 THR MG a 10 . HG2* 1 1
134 1 2 1 1 11 ALA H a 11 . HN 1 1
135 1 1 1 1 10 THR MG a 10 . HG2* 1 1
135 1 2 1 1 14 LYS QD a 14 . HD* 1 1
136 1 1 1 1 10 THR MG a 10 . HG2* 1 1
136 1 2 1 1 14 LYS HG3 a 14 . HG1 1 1
137 1 1 1 1 10 THR MG a 10 . HG2* 1 1
137 1 2 1 1 14 LYS QZ a 14 . HZ* 1 1
138 1 1 1 1 11 ALA H a 11 . HN 1 1
138 1 2 1 1 11 ALA HA a 11 . HA 1 1
139 1 1 1 1 11 ALA H a 11 . HN 1 1
139 1 2 1 1 11 ALA MB a 11 . HB* 1 1
140 1 1 1 1 11 ALA HA a 11 . HA 1 1
140 1 2 1 1 11 ALA MB a 11 . HB* 1 1
141 1 1 1 1 11 ALA HA a 11 . HA 1 1
141 1 2 1 1 14 LYS H a 14 . HN 1 1
142 1 1 1 1 11 ALA HA a 11 . HA 1 1
142 1 2 1 1 14 LYS HB2 a 14 . HB2 1 1
143 1 1 1 1 11 ALA HA a 11 . HA 1 1
143 1 2 1 1 14 LYS HB3 a 14 . HB1 1 1
144 1 1 1 1 11 ALA HA a 11 . HA 1 1
144 1 2 1 1 15 ALA H a 15 . HN 1 1
145 1 1 1 1 11 ALA MB a 11 . HB* 1 1
145 1 2 1 1 14 LYS HB3 a 14 . HB1 1 1
146 1 1 1 1 11 ALA MB a 11 . HB* 1 1
146 1 2 2 1 8 LEU MD1 b 8 . HD1* 1 1
147 1 1 1 1 11 ALA MB a 11 . HB* 1 1
147 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
148 1 1 1 1 12 ALA H a 12 . HN 1 1
148 1 2 1 1 12 ALA HA a 12 . HA 1 1
149 1 1 1 1 12 ALA H a 12 . HN 1 1
149 1 2 1 1 12 ALA MB a 12 . HB* 1 1
150 1 1 1 1 12 ALA HA a 12 . HA 1 1
150 1 2 1 1 12 ALA MB a 12 . HB* 1 1
151 1 1 1 1 12 ALA HA a 12 . HA 1 1
151 1 2 1 1 15 ALA MB a 15 . HB* 1 1
152 1 1 1 1 12 ALA MB a 12 . HB* 1 1
152 1 2 1 1 15 ALA H a 15 . HN 1 1
153 1 1 1 1 12 ALA MB a 12 . HB* 1 1
153 1 2 2 1 8 LEU MD1 b 8 . HD1* 1 1
154 1 1 1 1 12 ALA MB a 12 . HB* 1 1
154 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
155 1 1 1 1 13 GLU H a 13 . HN 1 1
155 1 2 1 1 13 GLU HA a 13 . HA 1 1
156 1 1 1 1 13 GLU H a 13 . HN 1 1
156 1 2 1 1 13 GLU HB2 a 13 . HB2 1 1
157 1 1 1 1 13 GLU H a 13 . HN 1 1
157 1 2 1 1 13 GLU HB3 a 13 . HB1 1 1
158 1 1 1 1 13 GLU H a 13 . HN 1 1
158 1 2 1 1 13 GLU HG2 a 13 . HG2 1 1
159 1 1 1 1 13 GLU H a 13 . HN 1 1
159 1 2 1 1 14 LYS H a 14 . HN 1 1
160 1 1 1 1 13 GLU HA a 13 . HA 1 1
160 1 2 1 1 13 GLU HB2 a 13 . HB2 1 1
161 1 1 1 1 13 GLU HA a 13 . HA 1 1
161 1 2 1 1 13 GLU HB3 a 13 . HB1 1 1
162 1 1 1 1 13 GLU HA a 13 . HA 1 1
162 1 2 1 1 13 GLU HG2 a 13 . HG2 1 1
163 1 1 1 1 13 GLU HA a 13 . HA 1 1
163 1 2 1 1 13 GLU HG3 a 13 . HG1 1 1
164 1 1 1 1 13 GLU HA a 13 . HA 1 1
164 1 2 1 1 14 LYS H a 14 . HN 1 1
165 1 1 1 1 13 GLU HA a 13 . HA 1 1
165 1 2 1 1 16 ASP HB2 a 16 . HB2 1 1
166 1 1 1 1 13 GLU HB2 a 13 . HB2 1 1
166 1 2 1 1 13 GLU HG3 a 13 . HG1 1 1
167 1 1 1 1 13 GLU HB2 a 13 . HB2 1 1
167 1 2 1 1 14 LYS H a 14 . HN 1 1
168 1 1 1 1 13 GLU HB3 a 13 . HB1 1 1
168 1 2 1 1 14 LYS H a 14 . HN 1 1
169 1 1 1 1 14 LYS H a 14 . HN 1 1
169 1 2 1 1 14 LYS HB2 a 14 . HB2 1 1
170 1 1 1 1 14 LYS H a 14 . HN 1 1
170 1 2 1 1 14 LYS HB3 a 14 . HB1 1 1
171 1 1 1 1 14 LYS H a 14 . HN 1 1
171 1 2 1 1 14 LYS HG2 a 14 . HG2 1 1
172 1 1 1 1 14 LYS H a 14 . HN 1 1
172 1 2 1 1 14 LYS HG3 a 14 . HG1 1 1
173 1 1 1 1 14 LYS H a 14 . HN 1 1
173 1 2 1 1 15 ALA H a 15 . HN 1 1
174 1 1 1 1 14 LYS HA a 14 . HA 1 1
174 1 2 1 1 14 LYS HB2 a 14 . HB2 1 1
175 1 1 1 1 14 LYS HA a 14 . HA 1 1
175 1 2 1 1 15 ALA H a 15 . HN 1 1
176 1 1 1 1 14 LYS HA a 14 . HA 1 1
176 1 2 1 1 17 GLU HB3 a 17 . HB1 1 1
177 1 1 1 1 14 LYS HA a 14 . HA 1 1
177 1 2 1 1 18 LEU H a 18 . HN 1 1
178 1 1 1 1 14 LYS HB2 a 14 . HB2 1 1
178 1 2 1 1 14 LYS QD a 14 . HD* 1 1
179 1 1 1 1 14 LYS HB2 a 14 . HB2 1 1
179 1 2 1 1 14 LYS HG2 a 14 . HG2 1 1
180 1 1 1 1 14 LYS HB2 a 14 . HB2 1 1
180 1 2 1 1 14 LYS HG3 a 14 . HG1 1 1
181 1 1 1 1 14 LYS HB2 a 14 . HB2 1 1
181 1 2 1 1 15 ALA H a 15 . HN 1 1
182 1 1 1 1 14 LYS HB3 a 14 . HB1 1 1
182 1 2 1 1 14 LYS HG2 a 14 . HG2 1 1
183 1 1 1 1 14 LYS HB3 a 14 . HB1 1 1
183 1 2 1 1 14 LYS HG3 a 14 . HG1 1 1
184 1 1 1 1 14 LYS HB3 a 14 . HB1 1 1
184 1 2 1 1 15 ALA H a 15 . HN 1 1
185 1 1 1 1 14 LYS QD a 14 . HD* 1 1
185 1 2 1 1 14 LYS HG2 a 14 . HG2 1 1
186 1 1 1 1 14 LYS QD a 14 . HD* 1 1
186 1 2 1 1 14 LYS HG3 a 14 . HG1 1 1
187 1 1 1 1 14 LYS HG2 a 14 . HG2 1 1
187 1 2 1 1 14 LYS QZ a 14 . HZ* 1 1
188 1 1 1 1 14 LYS HG3 a 14 . HG1 1 1
188 1 2 1 1 14 LYS QZ a 14 . HZ* 1 1
189 1 1 1 1 15 ALA H a 15 . HN 1 1
189 1 2 1 1 15 ALA MB a 15 . HB* 1 1
190 1 1 1 1 15 ALA H a 15 . HN 1 1
190 1 2 1 1 16 ASP H a 16 . HN 1 1
191 1 1 1 1 15 ALA HA a 15 . HA 1 1
191 1 2 1 1 15 ALA MB a 15 . HB* 1 1
192 1 1 1 1 15 ALA HA a 15 . HA 1 1
192 1 2 1 1 16 ASP H a 16 . HN 1 1
193 1 1 1 1 15 ALA HA a 15 . HA 1 1
193 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
194 1 1 1 1 15 ALA HA a 15 . HA 1 1
194 1 2 1 1 18 LEU HG a 18 . HG 1 1
195 1 1 1 1 16 ASP H a 16 . HN 1 1
195 1 2 1 1 16 ASP HA a 16 . HA 1 1
196 1 1 1 1 16 ASP H a 16 . HN 1 1
196 1 2 1 1 16 ASP HB2 a 16 . HB2 1 1
197 1 1 1 1 16 ASP H a 16 . HN 1 1
197 1 2 1 1 16 ASP HB3 a 16 . HB1 1 1
198 1 1 1 1 16 ASP HA a 16 . HA 1 1
198 1 2 1 1 18 LEU H a 18 . HN 1 1
199 1 1 1 1 17 GLU H a 17 . HN 1 1
199 1 2 1 1 17 GLU HB2 a 17 . HB2 1 1
200 1 1 1 1 17 GLU H a 17 . HN 1 1
200 1 2 1 1 17 GLU HB3 a 17 . HB1 1 1
201 1 1 1 1 17 GLU H a 17 . HN 1 1
201 1 2 1 1 17 GLU HG2 a 17 . HG2 1 1
202 1 1 1 1 17 GLU H a 17 . HN 1 1
202 1 2 1 1 17 GLU HG3 a 17 . HG1 1 1
203 1 1 1 1 17 GLU HA a 17 . HA 1 1
203 1 2 1 1 17 GLU HB3 a 17 . HB1 1 1
204 1 1 1 1 17 GLU HA a 17 . HA 1 1
204 1 2 1 1 17 GLU HG2 a 17 . HG2 1 1
205 1 1 1 1 17 GLU HA a 17 . HA 1 1
205 1 2 1 1 17 GLU HG3 a 17 . HG1 1 1
206 1 1 1 1 17 GLU HA a 17 . HA 1 1
206 1 2 1 1 18 LEU H a 18 . HN 1 1
207 1 1 1 1 17 GLU HB2 a 17 . HB2 1 1
207 1 2 1 1 17 GLU HG3 a 17 . HG1 1 1
208 1 1 1 1 17 GLU HB3 a 17 . HB1 1 1
208 1 2 1 1 17 GLU HG3 a 17 . HG1 1 1
209 1 1 1 1 17 GLU HB3 a 17 . HB1 1 1
209 1 2 1 1 18 LEU H a 18 . HN 1 1
210 1 1 1 1 17 GLU HB3 a 17 . HB1 1 1
210 1 2 1 1 18 LEU MD1 a 18 . HD1* 1 1
211 1 1 1 1 17 GLU HB3 a 17 . HB1 1 1
211 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
212 1 1 1 1 18 LEU H a 18 . HN 1 1
212 1 2 1 1 18 LEU QB a 18 . HB* 1 1
213 1 1 1 1 18 LEU H a 18 . HN 1 1
213 1 2 1 1 18 LEU MD1 a 18 . HD1* 1 1
214 1 1 1 1 18 LEU H a 18 . HN 1 1
214 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
215 1 1 1 1 18 LEU H a 18 . HN 1 1
215 1 2 1 1 18 LEU HG a 18 . HG 1 1
216 1 1 1 1 18 LEU HA a 18 . HA 1 1
216 1 2 1 1 18 LEU MD1 a 18 . HD1* 1 1
217 1 1 1 1 18 LEU HA a 18 . HA 1 1
217 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
218 1 1 1 1 18 LEU HA a 18 . HA 1 1
218 1 2 1 1 18 LEU HG a 18 . HG 1 1
219 1 1 1 1 18 LEU HA a 18 . HA 1 1
219 1 2 1 1 19 GLY H a 19 . HN 1 1
220 1 1 1 1 18 LEU QB a 18 . HB* 1 1
220 1 2 1 1 18 LEU MD1 a 18 . HD1* 1 1
221 1 1 1 1 18 LEU QB a 18 . HB* 1 1
221 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
222 1 1 1 1 18 LEU QB a 18 . HB* 1 1
222 1 2 1 1 19 GLY H a 19 . HN 1 1
223 1 1 1 1 18 LEU MD1 a 18 . HD1* 1 1
223 1 2 1 1 18 LEU MD2 a 18 . HD2* 1 1
224 1 1 1 1 18 LEU MD1 a 18 . HD1* 1 1
224 1 2 1 1 18 LEU HG a 18 . HG 1 1
225 1 1 1 1 18 LEU MD1 a 18 . HD1* 1 1
225 1 2 1 1 19 GLY H a 19 . HN 1 1
226 1 1 1 1 18 LEU MD2 a 18 . HD2* 1 1
226 1 2 1 1 18 LEU HG a 18 . HG 1 1
227 1 1 1 1 18 LEU MD2 a 18 . HD2* 1 1
227 1 2 1 1 19 GLY H a 19 . HN 1 1
228 1 1 1 1 18 LEU HG a 18 . HG 1 1
228 1 2 1 1 19 GLY H a 19 . HN 1 1
229 1 1 1 1 19 GLY H a 19 . HN 1 1
229 1 2 1 1 19 GLY HA2 a 19 . HA2 1 1
230 1 1 1 1 19 GLY H a 19 . HN 1 1
230 1 2 1 1 19 GLY HA3 a 19 . HA1 1 1
231 1 1 2 1 1 SER HA b 1 . HA 1 1
231 1 2 2 1 1 SER QB b 1 . HB* 1 1
232 1 1 2 1 1 SER HA b 1 . HA 1 1
232 1 2 2 1 3 GLU H b 3 . HN 1 1
233 1 1 2 1 1 SER HA b 1 . HA 1 1
233 1 2 2 1 4 GLU H b 4 . HN 1 1
234 1 1 2 1 1 SER QB b 1 . HB* 1 1
234 1 2 2 1 3 GLU H b 3 . HN 1 1
235 1 1 2 1 1 SER QB b 1 . HB* 1 1
235 1 2 2 1 4 GLU H b 4 . HN 1 1
236 1 1 2 1 1 SER HG b 1 . HG 1 1
236 1 2 2 1 3 GLU H b 3 . HN 1 1
237 1 1 2 1 1 SER HG b 1 . HG 1 1
237 1 2 2 1 4 GLU H b 4 . HN 1 1
238 1 1 2 1 2 PRO HA b 2 . HA 1 1
238 1 2 2 1 2 PRO HB3 b 2 . HB1 1 1
239 1 1 2 1 2 PRO HA b 2 . HA 1 1
239 1 2 2 1 2 PRO QD b 2 . HD* 1 1
240 1 1 2 1 2 PRO HA b 2 . HA 1 1
240 1 2 2 1 2 PRO HG2 b 2 . HG2 1 1
241 1 1 2 1 2 PRO HA b 2 . HA 1 1
241 1 2 2 1 3 GLU H b 3 . HN 1 1
242 1 1 2 1 2 PRO HA b 2 . HA 1 1
242 1 2 2 1 5 ARG H b 5 . HN 1 1
243 1 1 2 1 2 PRO HA b 2 . HA 1 1
243 1 2 2 1 5 ARG HB2 b 5 . HB2 1 1
244 1 1 2 1 2 PRO HA b 2 . HA 1 1
244 1 2 2 1 5 ARG HB3 b 5 . HB1 1 1
245 1 1 2 1 2 PRO HA b 2 . HA 1 1
245 1 2 2 1 6 ALA H b 6 . HN 1 1
246 1 1 2 1 2 PRO HB2 b 2 . HB2 1 1
246 1 2 2 1 2 PRO QD b 2 . HD* 1 1
247 1 1 2 1 2 PRO HB2 b 2 . HB2 1 1
247 1 2 2 1 2 PRO HG3 b 2 . HG1 1 1
248 1 1 2 1 2 PRO HB3 b 2 . HB1 1 1
248 1 2 2 1 2 PRO QD b 2 . HD* 1 1
249 1 1 2 1 2 PRO HB3 b 2 . HB1 1 1
249 1 2 2 1 2 PRO HG2 b 2 . HG2 1 1
250 1 1 2 1 2 PRO QD b 2 . HD* 1 1
250 1 2 2 1 2 PRO HG2 b 2 . HG2 1 1
251 1 1 2 1 2 PRO QD b 2 . HD* 1 1
251 1 2 2 1 2 PRO HG3 b 2 . HG1 1 1
252 1 1 2 1 2 PRO QD b 2 . HD* 1 1
252 1 2 2 1 3 GLU H b 3 . HN 1 1
253 1 1 2 1 3 GLU H b 3 . HN 1 1
253 1 2 2 1 3 GLU HA b 3 . HA 1 1
254 1 1 2 1 3 GLU H b 3 . HN 1 1
254 1 2 2 1 3 GLU HB2 b 3 . HB2 1 1
255 1 1 2 1 3 GLU H b 3 . HN 1 1
255 1 2 2 1 3 GLU HB3 b 3 . HB1 1 1
256 1 1 2 1 3 GLU H b 3 . HN 1 1
256 1 2 2 1 3 GLU HG2 b 3 . HG2 1 1
257 1 1 2 1 3 GLU H b 3 . HN 1 1
257 1 2 2 1 3 GLU HG3 b 3 . HG1 1 1
258 1 1 2 1 3 GLU H b 3 . HN 1 1
258 1 2 2 1 4 GLU H b 4 . HN 1 1
259 1 1 2 1 3 GLU HA b 3 . HA 1 1
259 1 2 2 1 3 GLU HB2 b 3 . HB2 1 1
260 1 1 2 1 3 GLU HA b 3 . HA 1 1
260 1 2 2 1 3 GLU HB3 b 3 . HB1 1 1
261 1 1 2 1 3 GLU HA b 3 . HA 1 1
261 1 2 2 1 3 GLU HG2 b 3 . HG2 1 1
262 1 1 2 1 3 GLU HA b 3 . HA 1 1
262 1 2 2 1 3 GLU HG3 b 3 . HG1 1 1
263 1 1 2 1 3 GLU HA b 3 . HA 1 1
263 1 2 2 1 4 GLU H b 4 . HN 1 1
264 1 1 2 1 3 GLU HA b 3 . HA 1 1
264 1 2 2 1 6 ALA H b 6 . HN 1 1
265 1 1 2 1 3 GLU HA b 3 . HA 1 1
265 1 2 2 1 7 GLN H b 7 . HN 1 1
266 1 1 2 1 3 GLU HB2 b 3 . HB2 1 1
266 1 2 2 1 3 GLU HG3 b 3 . HG1 1 1
267 1 1 2 1 3 GLU HB2 b 3 . HB2 1 1
267 1 2 2 1 4 GLU H b 4 . HN 1 1
268 1 1 2 1 3 GLU HB3 b 3 . HB1 1 1
268 1 2 2 1 3 GLU HG3 b 3 . HG1 1 1
269 1 1 2 1 3 GLU HB3 b 3 . HB1 1 1
269 1 2 2 1 4 GLU H b 4 . HN 1 1
270 1 1 2 1 3 GLU HG3 b 3 . HG1 1 1
270 1 2 2 1 5 ARG HD2 b 5 . HD2 1 1
271 1 1 2 1 3 GLU HG3 b 3 . HG1 1 1
271 1 2 2 1 5 ARG HD3 b 5 . HD1 1 1
272 1 1 2 1 4 GLU H b 4 . HN 1 1
272 1 2 2 1 4 GLU HA b 4 . HA 1 1
273 1 1 2 1 4 GLU H b 4 . HN 1 1
273 1 2 2 1 4 GLU QB b 4 . HB* 1 1
274 1 1 2 1 4 GLU H b 4 . HN 1 1
274 1 2 2 1 4 GLU QG b 4 . HG* 1 1
275 1 1 2 1 4 GLU H b 4 . HN 1 1
275 1 2 2 1 5 ARG H b 5 . HN 1 1
276 1 1 2 1 4 GLU HA b 4 . HA 1 1
276 1 2 2 1 4 GLU QB b 4 . HB* 1 1
277 1 1 2 1 4 GLU HA b 4 . HA 1 1
277 1 2 2 1 4 GLU QG b 4 . HG* 1 1
278 1 1 2 1 4 GLU QB b 4 . HB* 1 1
278 1 2 2 1 4 GLU QG b 4 . HG* 1 1
279 1 1 2 1 4 GLU QB b 4 . HB* 1 1
279 1 2 2 1 5 ARG H b 5 . HN 1 1
280 1 1 2 1 4 GLU QB b 4 . HB* 1 1
280 1 2 2 1 5 ARG HB2 b 5 . HB2 1 1
281 1 1 2 1 4 GLU QG b 4 . HG* 1 1
281 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
282 1 1 2 1 5 ARG H b 5 . HN 1 1
282 1 2 2 1 5 ARG HB2 b 5 . HB2 1 1
283 1 1 2 1 5 ARG H b 5 . HN 1 1
283 1 2 2 1 5 ARG HB3 b 5 . HB1 1 1
284 1 1 2 1 5 ARG H b 5 . HN 1 1
284 1 2 2 1 5 ARG HG2 b 5 . HG2 1 1
285 1 1 2 1 5 ARG H b 5 . HN 1 1
285 1 2 2 1 5 ARG HG3 b 5 . HG1 1 1
286 1 1 2 1 5 ARG H b 5 . HN 1 1
286 1 2 2 1 6 ALA H b 6 . HN 1 1
287 1 1 2 1 5 ARG H b 5 . HN 1 1
287 1 2 2 1 6 ALA HA b 6 . HA 1 1
288 1 1 2 1 5 ARG HA b 5 . HA 1 1
288 1 2 2 1 5 ARG HB2 b 5 . HB2 1 1
289 1 1 2 1 5 ARG HA b 5 . HA 1 1
289 1 2 2 1 5 ARG HB3 b 5 . HB1 1 1
290 1 1 2 1 5 ARG HA b 5 . HA 1 1
290 1 2 2 1 5 ARG HG2 b 5 . HG2 1 1
291 1 1 2 1 5 ARG HA b 5 . HA 1 1
291 1 2 2 1 5 ARG HG3 b 5 . HG1 1 1
292 1 1 2 1 5 ARG HA b 5 . HA 1 1
292 1 2 2 1 8 LEU MD1 b 8 . HD1* 1 1
293 1 1 2 1 5 ARG HA b 5 . HA 1 1
293 1 2 2 1 9 CYS H b 9 . HN 1 1
294 1 1 2 1 5 ARG HB2 b 5 . HB2 1 1
294 1 2 2 1 5 ARG HD2 b 5 . HD2 1 1
295 1 1 2 1 5 ARG HB2 b 5 . HB2 1 1
295 1 2 2 1 5 ARG HD3 b 5 . HD1 1 1
296 1 1 2 1 5 ARG HB2 b 5 . HB2 1 1
296 1 2 2 1 6 ALA H b 6 . HN 1 1
297 1 1 2 1 5 ARG HB3 b 5 . HB1 1 1
297 1 2 2 1 5 ARG HD2 b 5 . HD2 1 1
298 1 1 2 1 5 ARG HB3 b 5 . HB1 1 1
298 1 2 2 1 5 ARG HD3 b 5 . HD1 1 1
299 1 1 2 1 5 ARG HB3 b 5 . HB1 1 1
299 1 2 2 1 5 ARG HG3 b 5 . HG1 1 1
300 1 1 2 1 5 ARG HB3 b 5 . HB1 1 1
300 1 2 2 1 6 ALA H b 6 . HN 1 1
301 1 1 2 1 5 ARG HD2 b 5 . HD2 1 1
301 1 2 2 1 5 ARG HG2 b 5 . HG2 1 1
302 1 1 2 1 5 ARG HD2 b 5 . HD2 1 1
302 1 2 2 1 5 ARG HG3 b 5 . HG1 1 1
303 1 1 2 1 5 ARG HD3 b 5 . HD1 1 1
303 1 2 2 1 5 ARG HG2 b 5 . HG2 1 1
304 1 1 2 1 5 ARG HD3 b 5 . HD1 1 1
304 1 2 2 1 5 ARG HG3 b 5 . HG1 1 1
305 1 1 2 1 5 ARG HG2 b 5 . HG2 1 1
305 1 2 2 1 8 LEU H b 8 . HN 1 1
306 1 1 2 1 5 ARG HG2 b 5 . HG2 1 1
306 1 2 2 1 8 LEU QB b 8 . HB* 1 1
307 1 1 2 1 5 ARG HG2 b 5 . HG2 1 1
307 1 2 2 1 9 CYS H b 9 . HN 1 1
308 1 1 2 1 6 ALA H b 6 . HN 1 1
308 1 2 2 1 6 ALA HA b 6 . HA 1 1
309 1 1 2 1 6 ALA H b 6 . HN 1 1
309 1 2 2 1 6 ALA MB b 6 . HB* 1 1
310 1 1 2 1 6 ALA H b 6 . HN 1 1
310 1 2 2 1 7 GLN H b 7 . HN 1 1
311 1 1 2 1 6 ALA HA b 6 . HA 1 1
311 1 2 2 1 6 ALA MB b 6 . HB* 1 1
312 1 1 2 1 6 ALA HA b 6 . HA 1 1
312 1 2 2 1 9 CYS HB2 b 9 . HB2 1 1
313 1 1 2 1 6 ALA HA b 6 . HA 1 1
313 1 2 2 1 9 CYS HB3 b 9 . HB1 1 1
314 1 1 2 1 6 ALA HA b 6 . HA 1 1
314 1 2 2 1 10 THR H b 10 . HN 1 1
315 1 1 2 1 6 ALA MB b 6 . HB* 1 1
315 1 2 2 1 7 GLN H b 7 . HN 1 1
316 1 1 2 1 6 ALA MB b 6 . HB* 1 1
316 1 2 2 1 10 THR H b 10 . HN 1 1
317 1 1 2 1 7 GLN H b 7 . HN 1 1
317 1 2 2 1 7 GLN HA b 7 . HA 1 1
318 1 1 2 1 7 GLN H b 7 . HN 1 1
318 1 2 2 1 7 GLN QB b 7 . HB* 1 1
319 1 1 2 1 7 GLN H b 7 . HN 1 1
319 1 2 2 1 7 GLN HG2 b 7 . HG2 1 1
320 1 1 2 1 7 GLN H b 7 . HN 1 1
320 1 2 2 1 7 GLN HG3 b 7 . HG1 1 1
321 1 1 2 1 7 GLN HA b 7 . HA 1 1
321 1 2 2 1 7 GLN QB b 7 . HB* 1 1
322 1 1 2 1 7 GLN HA b 7 . HA 1 1
322 1 2 2 1 7 GLN HG2 b 7 . HG2 1 1
323 1 1 2 1 7 GLN HA b 7 . HA 1 1
323 1 2 2 1 7 GLN HG3 b 7 . HG1 1 1
324 1 1 2 1 7 GLN HA b 7 . HA 1 1
324 1 2 2 1 10 THR H b 10 . HN 1 1
325 1 1 2 1 7 GLN HA b 7 . HA 1 1
325 1 2 2 1 10 THR MG b 10 . HG2* 1 1
326 1 1 2 1 7 GLN HA b 7 . HA 1 1
326 1 2 2 1 11 ALA H b 11 . HN 1 1
327 1 1 2 1 7 GLN HE21 b 7 . HE21 1 1
327 1 2 2 1 7 GLN HG2 b 7 . HG2 1 1
328 1 1 2 1 7 GLN HE21 b 7 . HE21 1 1
328 1 2 2 1 7 GLN HG3 b 7 . HG1 1 1
329 1 1 2 1 7 GLN HE22 b 7 . HE22 1 1
329 1 2 2 1 7 GLN HG2 b 7 . HG2 1 1
330 1 1 2 1 7 GLN HE22 b 7 . HE22 1 1
330 1 2 2 1 7 GLN HG3 b 7 . HG1 1 1
331 1 1 2 1 8 LEU H b 8 . HN 1 1
331 1 2 2 1 8 LEU HA b 8 . HA 1 1
332 1 1 2 1 8 LEU H b 8 . HN 1 1
332 1 2 2 1 8 LEU QB b 8 . HB* 1 1
333 1 1 2 1 8 LEU H b 8 . HN 1 1
333 1 2 2 1 8 LEU MD1 b 8 . HD1* 1 1
334 1 1 2 1 8 LEU H b 8 . HN 1 1
334 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
335 1 1 2 1 8 LEU H b 8 . HN 1 1
335 1 2 2 1 8 LEU HG b 8 . HG 1 1
336 1 1 2 1 8 LEU H b 8 . HN 1 1
336 1 2 2 1 9 CYS H b 9 . HN 1 1
337 1 1 2 1 8 LEU HA b 8 . HA 1 1
337 1 2 2 1 8 LEU QB b 8 . HB* 1 1
338 1 1 2 1 8 LEU HA b 8 . HA 1 1
338 1 2 2 1 8 LEU MD1 b 8 . HD1* 1 1
339 1 1 2 1 8 LEU HA b 8 . HA 1 1
339 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
340 1 1 2 1 8 LEU HA b 8 . HA 1 1
340 1 2 2 1 8 LEU HG b 8 . HG 1 1
341 1 1 2 1 8 LEU HA b 8 . HA 1 1
341 1 2 2 1 9 CYS H b 9 . HN 1 1
342 1 1 2 1 8 LEU HA b 8 . HA 1 1
342 1 2 2 1 11 ALA MB b 11 . HB* 1 1
343 1 1 2 1 8 LEU QB b 8 . HB* 1 1
343 1 2 2 1 8 LEU MD2 b 8 . HD2* 1 1
344 1 1 2 1 8 LEU QB b 8 . HB* 1 1
344 1 2 2 1 9 CYS H b 9 . HN 1 1
345 1 1 2 1 8 LEU MD2 b 8 . HD2* 1 1
345 1 2 2 1 9 CYS H b 9 . HN 1 1
346 1 1 2 1 9 CYS H b 9 . HN 1 1
346 1 2 2 1 9 CYS HB2 b 9 . HB2 1 1
347 1 1 2 1 9 CYS H b 9 . HN 1 1
347 1 2 2 1 9 CYS HB3 b 9 . HB1 1 1
348 1 1 2 1 9 CYS H b 9 . HN 1 1
348 1 2 2 1 10 THR H b 10 . HN 1 1
349 1 1 2 1 9 CYS HA b 9 . HA 1 1
349 1 2 2 1 12 ALA MB b 12 . HB* 1 1
350 1 1 2 1 9 CYS HA b 9 . HA 1 1
350 1 2 2 1 13 GLU H b 13 . HN 1 1
351 1 1 2 1 9 CYS HB2 b 9 . HB2 1 1
351 1 2 2 1 10 THR H b 10 . HN 1 1
352 1 1 2 1 9 CYS HB3 b 9 . HB1 1 1
352 1 2 2 1 10 THR H b 10 . HN 1 1
353 1 1 2 1 10 THR H b 10 . HN 1 1
353 1 2 2 1 10 THR HA b 10 . HA 1 1
354 1 1 2 1 10 THR H b 10 . HN 1 1
354 1 2 2 1 10 THR HB b 10 . HB 1 1
355 1 1 2 1 10 THR H b 10 . HN 1 1
355 1 2 2 1 10 THR MG b 10 . HG2* 1 1
356 1 1 2 1 10 THR HA b 10 . HA 1 1
356 1 2 2 1 10 THR HB b 10 . HB 1 1
357 1 1 2 1 10 THR HA b 10 . HA 1 1
357 1 2 2 1 10 THR MG b 10 . HG2* 1 1
358 1 1 2 1 10 THR HA b 10 . HA 1 1
358 1 2 2 1 14 LYS HB3 b 14 . HB1 1 1
359 1 1 2 1 10 THR HB b 10 . HB 1 1
359 1 2 2 1 13 GLU HB3 b 13 . HB1 1 1
360 1 1 2 1 10 THR MG b 10 . HG2* 1 1
360 1 2 2 1 11 ALA H b 11 . HN 1 1
361 1 1 2 1 10 THR MG b 10 . HG2* 1 1
361 1 2 2 1 14 LYS QD b 14 . HD* 1 1
362 1 1 2 1 10 THR MG b 10 . HG2* 1 1
362 1 2 2 1 14 LYS HG3 b 14 . HG1 1 1
363 1 1 2 1 10 THR MG b 10 . HG2* 1 1
363 1 2 2 1 14 LYS QZ b 14 . HZ* 1 1
364 1 1 2 1 11 ALA H b 11 . HN 1 1
364 1 2 2 1 11 ALA HA b 11 . HA 1 1
365 1 1 2 1 11 ALA H b 11 . HN 1 1
365 1 2 2 1 11 ALA MB b 11 . HB* 1 1
366 1 1 2 1 11 ALA HA b 11 . HA 1 1
366 1 2 2 1 11 ALA MB b 11 . HB* 1 1
367 1 1 2 1 11 ALA HA b 11 . HA 1 1
367 1 2 2 1 14 LYS H b 14 . HN 1 1
368 1 1 2 1 11 ALA HA b 11 . HA 1 1
368 1 2 2 1 14 LYS HB2 b 14 . HB2 1 1
369 1 1 2 1 11 ALA HA b 11 . HA 1 1
369 1 2 2 1 14 LYS HB3 b 14 . HB1 1 1
370 1 1 2 1 11 ALA HA b 11 . HA 1 1
370 1 2 2 1 15 ALA H b 15 . HN 1 1
371 1 1 2 1 11 ALA MB b 11 . HB* 1 1
371 1 2 2 1 14 LYS HB3 b 14 . HB1 1 1
372 1 1 2 1 12 ALA H b 12 . HN 1 1
372 1 2 2 1 12 ALA HA b 12 . HA 1 1
373 1 1 2 1 12 ALA H b 12 . HN 1 1
373 1 2 2 1 12 ALA MB b 12 . HB* 1 1
374 1 1 2 1 12 ALA HA b 12 . HA 1 1
374 1 2 2 1 12 ALA MB b 12 . HB* 1 1
375 1 1 2 1 12 ALA HA b 12 . HA 1 1
375 1 2 2 1 15 ALA MB b 15 . HB* 1 1
376 1 1 2 1 12 ALA MB b 12 . HB* 1 1
376 1 2 2 1 15 ALA H b 15 . HN 1 1
377 1 1 2 1 13 GLU H b 13 . HN 1 1
377 1 2 2 1 13 GLU HA b 13 . HA 1 1
378 1 1 2 1 13 GLU H b 13 . HN 1 1
378 1 2 2 1 13 GLU HB2 b 13 . HB2 1 1
379 1 1 2 1 13 GLU H b 13 . HN 1 1
379 1 2 2 1 13 GLU HB3 b 13 . HB1 1 1
380 1 1 2 1 13 GLU H b 13 . HN 1 1
380 1 2 2 1 13 GLU HG2 b 13 . HG2 1 1
381 1 1 2 1 13 GLU H b 13 . HN 1 1
381 1 2 2 1 14 LYS H b 14 . HN 1 1
382 1 1 2 1 13 GLU HA b 13 . HA 1 1
382 1 2 2 1 13 GLU HB2 b 13 . HB2 1 1
383 1 1 2 1 13 GLU HA b 13 . HA 1 1
383 1 2 2 1 13 GLU HB3 b 13 . HB1 1 1
384 1 1 2 1 13 GLU HA b 13 . HA 1 1
384 1 2 2 1 13 GLU HG2 b 13 . HG2 1 1
385 1 1 2 1 13 GLU HA b 13 . HA 1 1
385 1 2 2 1 13 GLU HG3 b 13 . HG1 1 1
386 1 1 2 1 13 GLU HA b 13 . HA 1 1
386 1 2 2 1 14 LYS H b 14 . HN 1 1
387 1 1 2 1 13 GLU HA b 13 . HA 1 1
387 1 2 2 1 16 ASP HB2 b 16 . HB2 1 1
388 1 1 2 1 13 GLU HB2 b 13 . HB2 1 1
388 1 2 2 1 13 GLU HG3 b 13 . HG1 1 1
389 1 1 2 1 13 GLU HB2 b 13 . HB2 1 1
389 1 2 2 1 14 LYS H b 14 . HN 1 1
390 1 1 2 1 13 GLU HB3 b 13 . HB1 1 1
390 1 2 2 1 14 LYS H b 14 . HN 1 1
391 1 1 2 1 14 LYS H b 14 . HN 1 1
391 1 2 2 1 14 LYS HB2 b 14 . HB2 1 1
392 1 1 2 1 14 LYS H b 14 . HN 1 1
392 1 2 2 1 14 LYS HB3 b 14 . HB1 1 1
393 1 1 2 1 14 LYS H b 14 . HN 1 1
393 1 2 2 1 14 LYS HG2 b 14 . HG2 1 1
394 1 1 2 1 14 LYS H b 14 . HN 1 1
394 1 2 2 1 14 LYS HG3 b 14 . HG1 1 1
395 1 1 2 1 14 LYS H b 14 . HN 1 1
395 1 2 2 1 15 ALA H b 15 . HN 1 1
396 1 1 2 1 14 LYS HA b 14 . HA 1 1
396 1 2 2 1 14 LYS HB2 b 14 . HB2 1 1
397 1 1 2 1 14 LYS HA b 14 . HA 1 1
397 1 2 2 1 15 ALA H b 15 . HN 1 1
398 1 1 2 1 14 LYS HA b 14 . HA 1 1
398 1 2 2 1 17 GLU HB3 b 17 . HB1 1 1
399 1 1 2 1 14 LYS HA b 14 . HA 1 1
399 1 2 2 1 18 LEU H b 18 . HN 1 1
400 1 1 2 1 14 LYS HB2 b 14 . HB2 1 1
400 1 2 2 1 14 LYS QD b 14 . HD* 1 1
401 1 1 2 1 14 LYS HB2 b 14 . HB2 1 1
401 1 2 2 1 14 LYS HG2 b 14 . HG2 1 1
402 1 1 2 1 14 LYS HB2 b 14 . HB2 1 1
402 1 2 2 1 14 LYS HG3 b 14 . HG1 1 1
403 1 1 2 1 14 LYS HB2 b 14 . HB2 1 1
403 1 2 2 1 15 ALA H b 15 . HN 1 1
404 1 1 2 1 14 LYS HB3 b 14 . HB1 1 1
404 1 2 2 1 14 LYS HG2 b 14 . HG2 1 1
405 1 1 2 1 14 LYS HB3 b 14 . HB1 1 1
405 1 2 2 1 14 LYS HG3 b 14 . HG1 1 1
406 1 1 2 1 14 LYS HB3 b 14 . HB1 1 1
406 1 2 2 1 15 ALA H b 15 . HN 1 1
407 1 1 2 1 14 LYS QD b 14 . HD* 1 1
407 1 2 2 1 14 LYS HG2 b 14 . HG2 1 1
408 1 1 2 1 14 LYS QD b 14 . HD* 1 1
408 1 2 2 1 14 LYS HG3 b 14 . HG1 1 1
409 1 1 2 1 14 LYS HG2 b 14 . HG2 1 1
409 1 2 2 1 14 LYS QZ b 14 . HZ* 1 1
410 1 1 2 1 14 LYS HG3 b 14 . HG1 1 1
410 1 2 2 1 14 LYS QZ b 14 . HZ* 1 1
411 1 1 2 1 15 ALA H b 15 . HN 1 1
411 1 2 2 1 15 ALA MB b 15 . HB* 1 1
412 1 1 2 1 15 ALA H b 15 . HN 1 1
412 1 2 2 1 16 ASP H b 16 . HN 1 1
413 1 1 2 1 15 ALA HA b 15 . HA 1 1
413 1 2 2 1 15 ALA MB b 15 . HB* 1 1
414 1 1 2 1 15 ALA HA b 15 . HA 1 1
414 1 2 2 1 16 ASP H b 16 . HN 1 1
415 1 1 2 1 15 ALA HA b 15 . HA 1 1
415 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
416 1 1 2 1 15 ALA HA b 15 . HA 1 1
416 1 2 2 1 18 LEU HG b 18 . HG 1 1
417 1 1 2 1 16 ASP H b 16 . HN 1 1
417 1 2 2 1 16 ASP HA b 16 . HA 1 1
418 1 1 2 1 16 ASP H b 16 . HN 1 1
418 1 2 2 1 16 ASP HB2 b 16 . HB2 1 1
419 1 1 2 1 16 ASP H b 16 . HN 1 1
419 1 2 2 1 16 ASP HB3 b 16 . HB1 1 1
420 1 1 2 1 16 ASP HA b 16 . HA 1 1
420 1 2 2 1 18 LEU H b 18 . HN 1 1
421 1 1 2 1 17 GLU H b 17 . HN 1 1
421 1 2 2 1 17 GLU HB2 b 17 . HB2 1 1
422 1 1 2 1 17 GLU H b 17 . HN 1 1
422 1 2 2 1 17 GLU HB3 b 17 . HB1 1 1
423 1 1 2 1 17 GLU H b 17 . HN 1 1
423 1 2 2 1 17 GLU HG2 b 17 . HG2 1 1
424 1 1 2 1 17 GLU H b 17 . HN 1 1
424 1 2 2 1 17 GLU HG3 b 17 . HG1 1 1
425 1 1 2 1 17 GLU HA b 17 . HA 1 1
425 1 2 2 1 17 GLU HB3 b 17 . HB1 1 1
426 1 1 2 1 17 GLU HA b 17 . HA 1 1
426 1 2 2 1 17 GLU HG2 b 17 . HG2 1 1
427 1 1 2 1 17 GLU HA b 17 . HA 1 1
427 1 2 2 1 17 GLU HG3 b 17 . HG1 1 1
428 1 1 2 1 17 GLU HA b 17 . HA 1 1
428 1 2 2 1 18 LEU H b 18 . HN 1 1
429 1 1 2 1 17 GLU HB2 b 17 . HB2 1 1
429 1 2 2 1 17 GLU HG3 b 17 . HG1 1 1
430 1 1 2 1 17 GLU HB3 b 17 . HB1 1 1
430 1 2 2 1 17 GLU HG3 b 17 . HG1 1 1
431 1 1 2 1 17 GLU HB3 b 17 . HB1 1 1
431 1 2 2 1 18 LEU H b 18 . HN 1 1
432 1 1 2 1 17 GLU HB3 b 17 . HB1 1 1
432 1 2 2 1 18 LEU MD1 b 18 . HD1* 1 1
433 1 1 2 1 17 GLU HB3 b 17 . HB1 1 1
433 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
434 1 1 2 1 18 LEU H b 18 . HN 1 1
434 1 2 2 1 18 LEU QB b 18 . HB* 1 1
435 1 1 2 1 18 LEU H b 18 . HN 1 1
435 1 2 2 1 18 LEU MD1 b 18 . HD1* 1 1
436 1 1 2 1 18 LEU H b 18 . HN 1 1
436 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
437 1 1 2 1 18 LEU H b 18 . HN 1 1
437 1 2 2 1 18 LEU HG b 18 . HG 1 1
438 1 1 2 1 18 LEU HA b 18 . HA 1 1
438 1 2 2 1 18 LEU MD1 b 18 . HD1* 1 1
439 1 1 2 1 18 LEU HA b 18 . HA 1 1
439 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
440 1 1 2 1 18 LEU HA b 18 . HA 1 1
440 1 2 2 1 18 LEU HG b 18 . HG 1 1
441 1 1 2 1 18 LEU HA b 18 . HA 1 1
441 1 2 2 1 19 GLY H b 19 . HN 1 1
442 1 1 2 1 18 LEU QB b 18 . HB* 1 1
442 1 2 2 1 18 LEU MD1 b 18 . HD1* 1 1
443 1 1 2 1 18 LEU QB b 18 . HB* 1 1
443 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
444 1 1 2 1 18 LEU QB b 18 . HB* 1 1
444 1 2 2 1 19 GLY H b 19 . HN 1 1
445 1 1 2 1 18 LEU MD1 b 18 . HD1* 1 1
445 1 2 2 1 18 LEU MD2 b 18 . HD2* 1 1
446 1 1 2 1 18 LEU MD1 b 18 . HD1* 1 1
446 1 2 2 1 18 LEU HG b 18 . HG 1 1
447 1 1 2 1 18 LEU MD1 b 18 . HD1* 1 1
447 1 2 2 1 19 GLY H b 19 . HN 1 1
448 1 1 2 1 18 LEU MD2 b 18 . HD2* 1 1
448 1 2 2 1 18 LEU HG b 18 . HG 1 1
449 1 1 2 1 18 LEU MD2 b 18 . HD2* 1 1
449 1 2 2 1 19 GLY H b 19 . HN 1 1
450 1 1 2 1 18 LEU HG b 18 . HG 1 1
450 1 2 2 1 19 GLY H b 19 . HN 1 1
451 1 1 2 1 19 GLY H b 19 . HN 1 1
451 1 2 2 1 19 GLY HA2 b 19 . HA2 1 1
452 1 1 2 1 19 GLY H b 19 . HN 1 1
452 1 2 2 1 19 GLY HA3 b 19 . HA1 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 . . . . . 2.4 1.8 3.0 1 1
2 1 . . . . . 4.0 1.8 6.2 1 1
3 1 . . . . . 3.9 1.8 6.0 1 1
4 1 . . . . . 3.9 1.8 6.0 1 1
5 1 . . . . . 3.57 1.79 5.35 1 1
6 1 . . . . . 3.9 1.8 6.0 1 1
7 1 . . . . . 3.9 1.8 6.0 1 1
8 1 . . . . . 2.58 1.79 3.37 1 1
9 1 . . . . . 2.72 1.79 3.65 1 1
10 1 . . . . . 2.97 1.8 4.14 1 1
11 1 . . . . . 3.55 1.8 5.3 1 1
12 1 . . . . . 3.9 1.8 6.0 1 1
13 1 . . . . . 3.3 1.79 4.81 1 1
14 1 . . . . . 3.49 1.79 5.19 1 1
15 1 . . . . . 3.24 1.8 4.68 1 1
16 1 . . . . . 2.79 1.8 3.78 1 1
17 1 . . . . . 2.58 1.8 3.36 1 1
18 1 . . . . . 2.99 1.79 4.19 1 1
19 1 . . . . . 2.75 1.79 3.71 1 1
20 1 . . . . . 2.53 1.8 3.26 1 1
21 1 . . . . . 2.53 1.8 3.26 1 1
22 1 . . . . . 3.21 1.8 4.62 1 1
23 1 . . . . . 2.95 1.8 4.1 1 1
24 1 . . . . . 2.71 1.79 3.63 1 1
25 1 . . . . . 2.74 1.8 3.68 1 1
26 1 . . . . . 3.26 1.79 4.73 1 1
27 1 . . . . . 3.9 1.8 6.0 1 1
28 1 . . . . . 3.03 1.79 4.27 1 1
29 1 . . . . . 2.7 1.8 3.6 1 1
30 1 . . . . . 2.64 1.8 3.48 1 1
31 1 . . . . . 2.73 1.8 3.66 1 1
32 1 . . . . . 2.98 1.8 4.16 1 1
33 1 . . . . . 2.92 1.8 4.04 1 1
34 1 . . . . . 3.03 1.8 4.26 1 1
35 1 . . . . . 2.92 1.8 4.04 1 1
36 1 . . . . . 2.76 1.79 3.73 1 1
37 1 . . . . . 3.16 1.79 4.53 1 1
38 1 . . . . . 2.57 1.79 3.35 1 1
39 1 . . . . . 3.0 1.8 4.2 1 1
40 1 . . . . . 4.6 1.8 7.4 1 1
41 1 . . . . . 4.6 1.8 7.4 1 1
42 1 . . . . . 2.76 1.79 3.73 1 1
43 1 . . . . . 2.65 1.79 3.51 1 1
44 1 . . . . . 2.85 1.8 3.9 1 1
45 1 . . . . . 3.03 1.8 4.26 1 1
46 1 . . . . . 2.6 1.79 3.41 1 1
47 1 . . . . . 2.76 1.8 3.72 1 1
48 1 . . . . . 2.3 1.79 2.81 1 1
49 1 . . . . . 3.21 1.79 4.63 1 1
50 1 . . . . . 3.36 1.79 4.93 1 1
51 1 . . . . . 3.16 1.8 4.52 1 1
52 1 . . . . . 3.0 1.79 4.21 1 1
53 1 . . . . . 3.27 1.79 4.75 1 1
54 1 . . . . . 3.9 1.8 6.0 1 1
55 1 . . . . . 3.16 1.8 4.52 1 1
56 1 . . . . . 2.99 1.8 4.18 1 1
57 1 . . . . . 3.64 1.79 5.49 1 1
58 1 . . . . . 2.9 1.8 4.0 1 1
59 1 . . . . . 2.87 1.79 3.95 1 1
60 1 . . . . . 2.78 1.79 3.77 1 1
61 1 . . . . . 3.02 1.79 4.25 1 1
62 1 . . . . . 3.61 1.79 5.43 1 1
63 1 . . . . . 3.9 1.8 6.0 1 1
64 1 . . . . . 3.18 1.79 4.57 1 1
65 1 . . . . . 3.13 1.79 4.47 1 1
66 1 . . . . . 3.04 1.79 4.29 1 1
67 1 . . . . . 3.12 1.8 4.44 1 1
68 1 . . . . . 3.08 1.8 4.36 1 1
69 1 . . . . . 2.67 1.8 3.54 1 1
70 1 . . . . . 3.2 1.79 4.61 1 1
71 1 . . . . . 2.92 1.79 4.05 1 1
72 1 . . . . . 2.94 1.79 4.09 1 1
73 1 . . . . . 2.88 1.79 3.97 1 1
74 1 . . . . . 2.89 1.8 3.98 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.29 1.79 4.79 1 1
77 1 . . . . . 3.14 1.79 4.49 1 1
78 1 . . . . . 2.54 1.8 3.28 1 1
79 1 . . . . . 2.36 1.79 2.93 1 1
80 1 . . . . . 2.48 1.79 3.17 1 1
81 1 . . . . . 2.24 1.79 2.69 1 1
82 1 . . . . . 3.19 1.8 4.58 1 1
83 1 . . . . . 3.16 1.8 4.52 1 1
84 1 . . . . . 3.49 1.79 5.19 1 1
85 1 . . . . . 2.78 1.8 3.76 1 1
86 1 . . . . . 3.6 1.79 5.41 1 1
87 1 . . . . . 2.92 1.79 4.05 1 1
88 1 . . . . . 2.66 1.79 3.53 1 1
89 1 . . . . . 3.5 1.8 5.2 1 1
90 1 . . . . . 3.16 1.79 4.53 1 1
91 1 . . . . . 2.49 1.8 3.18 1 1
92 1 . . . . . 2.8 1.8 3.8 1 1
93 1 . . . . . 3.05 1.79 4.31 1 1
94 1 . . . . . 3.06 1.8 4.32 1 1
95 1 . . . . . 2.91 1.79 4.03 1 1
96 1 . . . . . 3.37 1.8 4.94 1 1
97 1 . . . . . 3.28 1.79 4.77 1 1
98 1 . . . . . 3.36 1.79 4.93 1 1
99 1 . . . . . 3.79 1.79 5.79 1 1
100 1 . . . . . 3.9 1.8 6.0 1 1
101 1 . . . . . 2.88 1.8 3.96 1 1
102 1 . . . . . 3.02 1.79 4.25 1 1
103 1 . . . . . 3.39 1.79 4.99 1 1
104 1 . . . . . 3.11 1.8 4.42 1 1
105 1 . . . . . 3.06 1.79 4.33 1 1
106 1 . . . . . 2.7 1.8 3.6 1 1
107 1 . . . . . 2.58 1.8 3.36 1 1
108 1 . . . . . 2.58 1.79 3.37 1 1
109 1 . . . . . 2.58 1.79 3.37 1 1
110 1 . . . . . 3.29 1.79 4.79 1 1
111 1 . . . . . 2.88 1.8 3.96 1 1
112 1 . . . . . 2.57 1.79 3.35 1 1
113 1 . . . . . 2.98 1.79 4.17 1 1
114 1 . . . . . 3.32 1.79 4.85 1 1
115 1 . . . . . 3.32 1.8 4.84 1 1
116 1 . . . . . 3.32 1.8 4.84 1 1
117 1 . . . . . 3.62 1.8 5.44 1 1
118 1 . . . . . 3.32 1.8 4.84 1 1
119 1 . . . . . 3.32 1.8 4.84 1 1
120 1 . . . . . 2.83 1.8 3.86 1 1
121 1 . . . . . 2.86 1.79 3.93 1 1
122 1 . . . . . 2.51 1.8 3.22 1 1
123 1 . . . . . 3.24 1.8 4.68 1 1
124 1 . . . . . 3.32 1.79 4.85 1 1
125 1 . . . . . 2.91 1.79 4.03 1 1
126 1 . . . . . 2.97 1.8 4.14 1 1
127 1 . . . . . 2.61 1.79 3.43 1 1
128 1 . . . . . 2.69 1.79 3.59 1 1
129 1 . . . . . 2.92 1.8 4.04 1 1
130 1 . . . . . 2.7 1.8 3.6 1 1
131 1 . . . . . 2.6 1.79 3.41 1 1
132 1 . . . . . 3.26 1.79 4.73 1 1
133 1 . . . . . 3.37 1.8 4.94 1 1
134 1 . . . . . 3.37 1.8 4.94 1 1
135 1 . . . . . 3.66 1.8 5.52 1 1
136 1 . . . . . 3.77 1.8 5.74 1 1
137 1 . . . . . 3.23 1.79 4.67 1 1
138 1 . . . . . 2.76 1.79 3.73 1 1
139 1 . . . . . 2.39 1.8 2.98 1 1
140 1 . . . . . 2.33 1.8 2.86 1 1
141 1 . . . . . 3.84 1.8 5.88 1 1
142 1 . . . . . 2.88 1.8 3.96 1 1
143 1 . . . . . 3.01 1.8 4.22 1 1
144 1 . . . . . 3.9 1.8 6.0 1 1
145 1 . . . . . 3.4 1.8 5.0 1 1
146 1 . . . . . 3.32 1.8 4.84 1 1
147 1 . . . . . 3.32 1.8 4.84 1 1
148 1 . . . . . 2.88 1.8 3.96 1 1
149 1 . . . . . 2.54 1.8 3.28 1 1
150 1 . . . . . 2.49 1.79 3.19 1 1
151 1 . . . . . 2.57 1.79 3.35 1 1
152 1 . . . . . 3.86 1.8 5.92 1 1
153 1 . . . . . 3.32 1.8 4.84 1 1
154 1 . . . . . 3.32 1.8 4.84 1 1
155 1 . . . . . 2.71 1.79 3.63 1 1
156 1 . . . . . 3.52 1.79 5.25 1 1
157 1 . . . . . 2.89 1.8 3.98 1 1
158 1 . . . . . 3.52 1.8 5.24 1 1
159 1 . . . . . 2.82 1.79 3.85 1 1
160 1 . . . . . 2.78 1.8 3.76 1 1
161 1 . . . . . 2.6 1.79 3.41 1 1
162 1 . . . . . 2.81 1.8 3.82 1 1
163 1 . . . . . 2.87 1.79 3.95 1 1
164 1 . . . . . 3.58 1.79 5.37 1 1
165 1 . . . . . 3.57 1.8 5.34 1 1
166 1 . . . . . 2.85 1.8 3.9 1 1
167 1 . . . . . 3.9 1.8 6.0 1 1
168 1 . . . . . 3.7 1.79 5.61 1 1
169 1 . . . . . 2.95 1.8 4.1 1 1
170 1 . . . . . 3.22 1.79 4.65 1 1
171 1 . . . . . 3.57 1.79 5.35 1 1
172 1 . . . . . 3.52 1.8 5.24 1 1
173 1 . . . . . 2.99 1.79 4.19 1 1
174 1 . . . . . 2.8 1.79 3.81 1 1
175 1 . . . . . 3.19 1.79 4.59 1 1
176 1 . . . . . 2.97 1.8 4.14 1 1
177 1 . . . . . 3.54 1.8 5.28 1 1
178 1 . . . . . 2.73 1.79 3.67 1 1
179 1 . . . . . 2.88 1.8 3.96 1 1
180 1 . . . . . 2.87 1.8 3.94 1 1
181 1 . . . . . 3.48 1.79 5.17 1 1
182 1 . . . . . 2.9 1.79 4.01 1 1
183 1 . . . . . 2.77 1.79 3.75 1 1
184 1 . . . . . 3.49 1.79 5.19 1 1
185 1 . . . . . 2.64 1.8 3.48 1 1
186 1 . . . . . 2.41 1.8 3.02 1 1
187 1 . . . . . 3.26 1.8 4.72 1 1
188 1 . . . . . 3.17 1.8 4.54 1 1
189 1 . . . . . 2.65 1.79 3.51 1 1
190 1 . . . . . 2.73 1.8 3.66 1 1
191 1 . . . . . 2.34 1.79 2.89 1 1
192 1 . . . . . 2.59 1.8 3.38 1 1
193 1 . . . . . 3.16 1.79 4.53 1 1
194 1 . . . . . 3.63 1.8 5.46 1 1
195 1 . . . . . 2.75 1.8 3.7 1 1
196 1 . . . . . 2.96 1.79 4.13 1 1
197 1 . . . . . 2.93 1.8 4.06 1 1
198 1 . . . . . 3.9 1.8 6.0 1 1
199 1 . . . . . 3.11 1.79 4.43 1 1
200 1 . . . . . 2.69 1.8 3.58 1 1
201 1 . . . . . 2.99 1.79 4.19 1 1
202 1 . . . . . 3.26 1.79 4.73 1 1
203 1 . . . . . 2.87 1.8 3.94 1 1
204 1 . . . . . 3.32 1.79 4.85 1 1
205 1 . . . . . 3.66 1.79 5.53 1 1
206 1 . . . . . 3.18 1.79 4.57 1 1
207 1 . . . . . 2.87 1.8 3.94 1 1
208 1 . . . . . 2.46 1.79 3.13 1 1
209 1 . . . . . 3.41 1.8 5.02 1 1
210 1 . . . . . 3.9 1.8 6.0 1 1
211 1 . . . . . 3.53 1.79 5.27 1 1
212 1 . . . . . 2.89 1.8 3.98 1 1
213 1 . . . . . 3.56 1.8 5.32 1 1
214 1 . . . . . 3.46 1.8 5.12 1 1
215 1 . . . . . 2.29 1.8 2.78 1 1
216 1 . . . . . 2.61 1.8 3.42 1 1
217 1 . . . . . 3.07 1.8 4.34 1 1
218 1 . . . . . 2.72 1.8 3.64 1 1
219 1 . . . . . 2.86 1.79 3.93 1 1
220 1 . . . . . 2.87 1.79 3.95 1 1
221 1 . . . . . 2.54 1.8 3.28 1 1
222 1 . . . . . 3.62 1.79 5.45 1 1
223 1 . . . . . 2.25 1.79 2.71 1 1
224 1 . . . . . 2.49 1.8 3.18 1 1
225 1 . . . . . 3.59 1.79 5.39 1 1
226 1 . . . . . 2.37 1.8 2.94 1 1
227 1 . . . . . 3.32 1.8 4.84 1 1
228 1 . . . . . 3.3 1.8 4.8 1 1
229 1 . . . . . 2.65 1.8 3.5 1 1
230 1 . . . . . 2.71 1.79 3.63 1 1
231 1 . . . . . 2.4 1.8 3.0 1 1
232 1 . . . . . 4.0 1.8 6.2 1 1
233 1 . . . . . 3.9 1.8 6.0 1 1
234 1 . . . . . 3.9 1.8 6.0 1 1
235 1 . . . . . 3.57 1.79 5.35 1 1
236 1 . . . . . 3.9 1.8 6.0 1 1
237 1 . . . . . 3.9 1.8 6.0 1 1
238 1 . . . . . 2.58 1.79 3.37 1 1
239 1 . . . . . 2.72 1.79 3.65 1 1
240 1 . . . . . 2.97 1.8 4.14 1 1
241 1 . . . . . 3.55 1.8 5.3 1 1
242 1 . . . . . 3.9 1.8 6.0 1 1
243 1 . . . . . 3.3 1.79 4.81 1 1
244 1 . . . . . 3.49 1.79 5.19 1 1
245 1 . . . . . 3.24 1.8 4.68 1 1
246 1 . . . . . 2.79 1.8 3.78 1 1
247 1 . . . . . 2.58 1.8 3.36 1 1
248 1 . . . . . 2.99 1.79 4.19 1 1
249 1 . . . . . 2.75 1.79 3.71 1 1
250 1 . . . . . 2.53 1.8 3.26 1 1
251 1 . . . . . 2.53 1.8 3.26 1 1
252 1 . . . . . 3.21 1.8 4.62 1 1
253 1 . . . . . 2.95 1.8 4.1 1 1
254 1 . . . . . 2.71 1.79 3.63 1 1
255 1 . . . . . 2.74 1.8 3.68 1 1
256 1 . . . . . 3.26 1.79 4.73 1 1
257 1 . . . . . 3.9 1.8 6.0 1 1
258 1 . . . . . 3.03 1.79 4.27 1 1
259 1 . . . . . 2.7 1.8 3.6 1 1
260 1 . . . . . 2.64 1.8 3.48 1 1
261 1 . . . . . 2.73 1.8 3.66 1 1
262 1 . . . . . 2.98 1.8 4.16 1 1
263 1 . . . . . 2.92 1.8 4.04 1 1
264 1 . . . . . 3.03 1.8 4.26 1 1
265 1 . . . . . 2.92 1.8 4.04 1 1
266 1 . . . . . 2.76 1.79 3.73 1 1
267 1 . . . . . 3.16 1.79 4.53 1 1
268 1 . . . . . 2.57 1.79 3.35 1 1
269 1 . . . . . 3.0 1.8 4.2 1 1
270 1 . . . . . 4.6 1.8 7.4 1 1
271 1 . . . . . 4.6 1.8 7.4 1 1
272 1 . . . . . 2.76 1.79 3.73 1 1
273 1 . . . . . 2.65 1.79 3.51 1 1
274 1 . . . . . 2.85 1.8 3.9 1 1
275 1 . . . . . 3.03 1.8 4.26 1 1
276 1 . . . . . 2.6 1.79 3.41 1 1
277 1 . . . . . 2.76 1.8 3.72 1 1
278 1 . . . . . 2.3 1.79 2.81 1 1
279 1 . . . . . 3.21 1.79 4.63 1 1
280 1 . . . . . 3.36 1.79 4.93 1 1
281 1 . . . . . 3.16 1.8 4.52 1 1
282 1 . . . . . 3.0 1.79 4.21 1 1
283 1 . . . . . 3.27 1.79 4.75 1 1
284 1 . . . . . 3.9 1.8 6.0 1 1
285 1 . . . . . 3.16 1.8 4.52 1 1
286 1 . . . . . 2.99 1.8 4.18 1 1
287 1 . . . . . 3.64 1.79 5.49 1 1
288 1 . . . . . 2.9 1.8 4.0 1 1
289 1 . . . . . 2.87 1.79 3.95 1 1
290 1 . . . . . 2.78 1.79 3.77 1 1
291 1 . . . . . 3.02 1.79 4.25 1 1
292 1 . . . . . 3.61 1.79 5.43 1 1
293 1 . . . . . 3.9 1.8 6.0 1 1
294 1 . . . . . 3.18 1.79 4.57 1 1
295 1 . . . . . 3.13 1.79 4.47 1 1
296 1 . . . . . 3.04 1.79 4.29 1 1
297 1 . . . . . 3.12 1.8 4.44 1 1
298 1 . . . . . 3.08 1.8 4.36 1 1
299 1 . . . . . 2.67 1.8 3.54 1 1
300 1 . . . . . 3.2 1.79 4.61 1 1
301 1 . . . . . 2.92 1.79 4.05 1 1
302 1 . . . . . 2.94 1.79 4.09 1 1
303 1 . . . . . 2.88 1.79 3.97 1 1
304 1 . . . . . 2.89 1.8 3.98 1 1
305 1 . . . . . 3.3 1.8 4.8 1 1
306 1 . . . . . 3.29 1.79 4.79 1 1
307 1 . . . . . 3.14 1.79 4.49 1 1
308 1 . . . . . 2.54 1.8 3.28 1 1
309 1 . . . . . 2.36 1.79 2.93 1 1
310 1 . . . . . 2.48 1.79 3.17 1 1
311 1 . . . . . 2.24 1.79 2.69 1 1
312 1 . . . . . 3.19 1.8 4.58 1 1
313 1 . . . . . 3.16 1.8 4.52 1 1
314 1 . . . . . 3.49 1.79 5.19 1 1
315 1 . . . . . 2.78 1.8 3.76 1 1
316 1 . . . . . 3.6 1.79 5.41 1 1
317 1 . . . . . 2.92 1.79 4.05 1 1
318 1 . . . . . 2.66 1.79 3.53 1 1
319 1 . . . . . 3.5 1.8 5.2 1 1
320 1 . . . . . 3.16 1.79 4.53 1 1
321 1 . . . . . 2.49 1.8 3.18 1 1
322 1 . . . . . 2.8 1.8 3.8 1 1
323 1 . . . . . 3.05 1.79 4.31 1 1
324 1 . . . . . 3.06 1.8 4.32 1 1
325 1 . . . . . 2.91 1.79 4.03 1 1
326 1 . . . . . 3.37 1.8 4.94 1 1
327 1 . . . . . 3.28 1.79 4.77 1 1
328 1 . . . . . 3.36 1.79 4.93 1 1
329 1 . . . . . 3.79 1.79 5.79 1 1
330 1 . . . . . 3.9 1.8 6.0 1 1
331 1 . . . . . 2.88 1.8 3.96 1 1
332 1 . . . . . 3.02 1.79 4.25 1 1
333 1 . . . . . 3.39 1.79 4.99 1 1
334 1 . . . . . 3.11 1.8 4.42 1 1
335 1 . . . . . 3.06 1.79 4.33 1 1
336 1 . . . . . 2.7 1.8 3.6 1 1
337 1 . . . . . 2.58 1.8 3.36 1 1
338 1 . . . . . 2.58 1.79 3.37 1 1
339 1 . . . . . 2.58 1.79 3.37 1 1
340 1 . . . . . 3.29 1.79 4.79 1 1
341 1 . . . . . 2.88 1.8 3.96 1 1
342 1 . . . . . 2.57 1.79 3.35 1 1
343 1 . . . . . 2.98 1.79 4.17 1 1
344 1 . . . . . 3.32 1.79 4.85 1 1
345 1 . . . . . 3.62 1.8 5.44 1 1
346 1 . . . . . 2.83 1.8 3.86 1 1
347 1 . . . . . 2.86 1.79 3.93 1 1
348 1 . . . . . 2.51 1.8 3.22 1 1
349 1 . . . . . 3.24 1.8 4.68 1 1
350 1 . . . . . 3.32 1.79 4.85 1 1
351 1 . . . . . 2.91 1.79 4.03 1 1
352 1 . . . . . 2.97 1.8 4.14 1 1
353 1 . . . . . 2.61 1.79 3.43 1 1
354 1 . . . . . 2.69 1.79 3.59 1 1
355 1 . . . . . 2.92 1.8 4.04 1 1
356 1 . . . . . 2.7 1.8 3.6 1 1
357 1 . . . . . 2.6 1.79 3.41 1 1
358 1 . . . . . 3.26 1.79 4.73 1 1
359 1 . . . . . 3.37 1.8 4.94 1 1
360 1 . . . . . 3.37 1.8 4.94 1 1
361 1 . . . . . 3.66 1.8 5.52 1 1
362 1 . . . . . 3.77 1.8 5.74 1 1
363 1 . . . . . 3.23 1.79 4.67 1 1
364 1 . . . . . 2.76 1.79 3.73 1 1
365 1 . . . . . 2.39 1.8 2.98 1 1
366 1 . . . . . 2.33 1.8 2.86 1 1
367 1 . . . . . 3.84 1.8 5.88 1 1
368 1 . . . . . 2.88 1.8 3.96 1 1
369 1 . . . . . 3.01 1.8 4.22 1 1
370 1 . . . . . 3.9 1.8 6.0 1 1
371 1 . . . . . 3.4 1.8 5.0 1 1
372 1 . . . . . 2.88 1.8 3.96 1 1
373 1 . . . . . 2.54 1.8 3.28 1 1
374 1 . . . . . 2.49 1.79 3.19 1 1
375 1 . . . . . 2.57 1.79 3.35 1 1
376 1 . . . . . 3.86 1.8 5.92 1 1
377 1 . . . . . 2.71 1.79 3.63 1 1
378 1 . . . . . 3.52 1.79 5.25 1 1
379 1 . . . . . 2.89 1.8 3.98 1 1
380 1 . . . . . 3.52 1.8 5.24 1 1
381 1 . . . . . 2.82 1.79 3.85 1 1
382 1 . . . . . 2.78 1.8 3.76 1 1
383 1 . . . . . 2.6 1.79 3.41 1 1
384 1 . . . . . 2.81 1.8 3.82 1 1
385 1 . . . . . 2.87 1.79 3.95 1 1
386 1 . . . . . 3.58 1.79 5.37 1 1
387 1 . . . . . 3.57 1.8 5.34 1 1
388 1 . . . . . 2.85 1.8 3.9 1 1
389 1 . . . . . 3.9 1.8 6.0 1 1
390 1 . . . . . 3.7 1.79 5.61 1 1
391 1 . . . . . 2.95 1.8 4.1 1 1
392 1 . . . . . 3.22 1.79 4.65 1 1
393 1 . . . . . 3.57 1.79 5.35 1 1
394 1 . . . . . 3.52 1.8 5.24 1 1
395 1 . . . . . 2.99 1.79 4.19 1 1
396 1 . . . . . 2.8 1.79 3.81 1 1
397 1 . . . . . 3.19 1.79 4.59 1 1
398 1 . . . . . 2.97 1.8 4.14 1 1
399 1 . . . . . 3.54 1.8 5.28 1 1
400 1 . . . . . 2.73 1.79 3.67 1 1
401 1 . . . . . 2.88 1.8 3.96 1 1
402 1 . . . . . 2.87 1.8 3.94 1 1
403 1 . . . . . 3.48 1.79 5.17 1 1
404 1 . . . . . 2.9 1.79 4.01 1 1
405 1 . . . . . 2.77 1.79 3.75 1 1
406 1 . . . . . 3.49 1.79 5.19 1 1
407 1 . . . . . 2.64 1.8 3.48 1 1
408 1 . . . . . 2.41 1.8 3.02 1 1
409 1 . . . . . 3.26 1.8 4.72 1 1
410 1 . . . . . 3.17 1.8 4.54 1 1
411 1 . . . . . 2.65 1.79 3.51 1 1
412 1 . . . . . 2.73 1.8 3.66 1 1
413 1 . . . . . 2.34 1.79 2.89 1 1
414 1 . . . . . 2.59 1.8 3.38 1 1
415 1 . . . . . 3.16 1.79 4.53 1 1
416 1 . . . . . 3.63 1.8 5.46 1 1
417 1 . . . . . 2.75 1.8 3.7 1 1
418 1 . . . . . 2.96 1.79 4.13 1 1
419 1 . . . . . 2.93 1.8 4.06 1 1
420 1 . . . . . 3.9 1.8 6.0 1 1
421 1 . . . . . 3.11 1.79 4.43 1 1
422 1 . . . . . 2.69 1.8 3.58 1 1
423 1 . . . . . 2.99 1.79 4.19 1 1
424 1 . . . . . 3.26 1.79 4.73 1 1
425 1 . . . . . 2.87 1.8 3.94 1 1
426 1 . . . . . 3.32 1.79 4.85 1 1
427 1 . . . . . 3.66 1.79 5.53 1 1
428 1 . . . . . 3.18 1.79 4.57 1 1
429 1 . . . . . 2.87 1.8 3.94 1 1
430 1 . . . . . 2.46 1.79 3.13 1 1
431 1 . . . . . 3.41 1.8 5.02 1 1
432 1 . . . . . 3.9 1.8 6.0 1 1
433 1 . . . . . 3.53 1.79 5.27 1 1
434 1 . . . . . 2.89 1.8 3.98 1 1
435 1 . . . . . 3.56 1.8 5.32 1 1
436 1 . . . . . 3.46 1.8 5.12 1 1
437 1 . . . . . 2.29 1.8 2.78 1 1
438 1 . . . . . 2.61 1.8 3.42 1 1
439 1 . . . . . 3.07 1.8 4.34 1 1
440 1 . . . . . 2.72 1.8 3.64 1 1
441 1 . . . . . 2.86 1.79 3.93 1 1
442 1 . . . . . 2.87 1.79 3.95 1 1
443 1 . . . . . 2.54 1.8 3.28 1 1
444 1 . . . . . 3.62 1.79 5.45 1 1
445 1 . . . . . 2.25 1.79 2.71 1 1
446 1 . . . . . 2.49 1.8 3.18 1 1
447 1 . . . . . 3.59 1.79 5.39 1 1
448 1 . . . . . 2.37 1.8 2.94 1 1
449 1 . . . . . 3.32 1.8 4.84 1 1
450 1 . . . . . 3.3 1.8 4.8 1 1
451 1 . . . . . 2.65 1.8 3.5 1 1
452 1 . . . . . 2.71 1.79 3.63 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 SER C 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C -56.4 -49.2 a 1 . C a 2 . N a 2 . CA a 2 . C 1 1
2 . 2 1 1 SER C 2 1 2 PRO N 2 1 2 PRO CA 2 1 2 PRO C -56.4 -49.2 b 1 . C b 2 . N b 2 . CA b 2 . C 1 1
3 . 1 1 2 PRO N 1 1 2 PRO CA 1 1 2 PRO C 1 1 3 GLU N -44.999996 -33.0 a 2 . N a 2 . CA a 2 . C a 3 . N 1 1
4 . 2 1 2 PRO N 2 1 2 PRO CA 2 1 2 PRO C 2 1 3 GLU N -44.999996 -33.0 b 2 . N b 2 . CA b 2 . C b 3 . N 1 1
5 . 1 1 2 PRO C 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C -71.8 -61.600002 a 2 . C a 3 . N a 3 . CA a 3 . C 1 1
6 . 2 1 2 PRO C 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C -71.8 -61.600002 b 2 . C b 3 . N b 3 . CA b 3 . C 1 1
7 . 1 1 3 GLU N 1 1 3 GLU CA 1 1 3 GLU C 1 1 4 GLU N -44.5 -31.9 a 3 . N a 3 . CA a 3 . C a 4 . N 1 1
8 . 2 1 3 GLU N 2 1 3 GLU CA 2 1 3 GLU C 2 1 4 GLU N -44.5 -31.9 b 3 . N b 3 . CA b 3 . C b 4 . N 1 1
9 . 1 1 3 GLU C 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C -71.6 -64.799995 a 3 . C a 4 . N a 4 . CA a 4 . C 1 1
10 . 2 1 3 GLU C 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C -71.6 -64.799995 b 3 . C b 4 . N b 4 . CA b 4 . C 1 1
11 . 1 1 4 GLU N 1 1 4 GLU CA 1 1 4 GLU C 1 1 5 ARG N -41.2 -33.0 a 4 . N a 4 . CA a 4 . C a 5 . N 1 1
12 . 2 1 4 GLU N 2 1 4 GLU CA 2 1 4 GLU C 2 1 5 ARG N -41.2 -33.0 b 4 . N b 4 . CA b 4 . C b 5 . N 1 1
13 . 1 1 4 GLU C 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C -67.2 -61.999996 a 4 . C a 5 . N a 5 . CA a 5 . C 1 1
14 . 2 1 4 GLU C 2 1 5 ARG N 2 1 5 ARG CA 2 1 5 ARG C -67.2 -61.999996 b 4 . C b 5 . N b 5 . CA b 5 . C 1 1
15 . 1 1 5 ARG N 1 1 5 ARG CA 1 1 5 ARG C 1 1 6 ALA N -46.5 -38.3 a 5 . N a 5 . CA a 5 . C a 6 . N 1 1
16 . 2 1 5 ARG N 2 1 5 ARG CA 2 1 5 ARG C 2 1 6 ALA N -46.5 -38.3 b 5 . N b 5 . CA b 5 . C b 6 . N 1 1
17 . 1 1 5 ARG C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -71.0 -58.4 a 5 . C a 6 . N a 6 . CA a 6 . C 1 1
18 . 2 1 5 ARG C 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C -71.0 -58.4 b 5 . C b 6 . N b 6 . CA b 6 . C 1 1
19 . 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 GLN N -40.9 -29.700003 a 6 . N a 6 . CA a 6 . C a 7 . N 1 1
20 . 2 1 6 ALA N 2 1 6 ALA CA 2 1 6 ALA C 2 1 7 GLN N -40.9 -29.700003 b 6 . N b 6 . CA b 6 . C b 7 . N 1 1
21 . 1 1 10 THR C 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C -69.7 -57.699997 a 10 . C a 11 . N a 11 . CA a 11 . C 1 1
22 . 2 1 10 THR C 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C -69.7 -57.699997 b 10 . C b 11 . N b 11 . CA b 11 . C 1 1
23 . 1 1 11 ALA N 1 1 11 ALA CA 1 1 11 ALA C 1 1 12 ALA N -47.0 -32.0 a 11 . N a 11 . CA a 11 . C a 12 . N 1 1
24 . 2 1 11 ALA N 2 1 11 ALA CA 2 1 11 ALA C 2 1 12 ALA N -47.0 -32.0 b 11 . N b 11 . CA b 11 . C b 12 . N 1 1
25 . 1 1 11 ALA C 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C -72.5 -62.3 a 11 . C a 12 . N a 12 . CA a 12 . C 1 1
26 . 2 1 11 ALA C 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C -72.5 -62.3 b 11 . C b 12 . N b 12 . CA b 12 . C 1 1
27 . 1 1 12 ALA N 1 1 12 ALA CA 1 1 12 ALA C 1 1 13 GLU N -41.9 -31.299997 a 12 . N a 12 . CA a 12 . C a 13 . N 1 1
28 . 2 1 12 ALA N 2 1 12 ALA CA 2 1 12 ALA C 2 1 13 GLU N -41.9 -31.299997 b 12 . N b 12 . CA b 12 . C b 13 . N 1 1
29 . 1 1 12 ALA C 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C -69.9 -62.1 a 12 . C a 13 . N a 13 . CA a 13 . C 1 1
30 . 2 1 12 ALA C 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C -69.9 -62.1 b 12 . C b 13 . N b 13 . CA b 13 . C 1 1
31 . 1 1 13 GLU N 1 1 13 GLU CA 1 1 13 GLU C 1 1 14 LYS N -41.8 -29.4 a 13 . N a 13 . CA a 13 . C a 14 . N 1 1
32 . 2 1 13 GLU N 2 1 13 GLU CA 2 1 13 GLU C 2 1 14 LYS N -41.8 -29.4 b 13 . N b 13 . CA b 13 . C b 14 . N 1 1
33 . 1 1 13 GLU C 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C -73.9 -63.500004 a 13 . C a 14 . N a 14 . CA a 14 . C 1 1
34 . 2 1 13 GLU C 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C -73.9 -63.500004 b 13 . C b 14 . N b 14 . CA b 14 . C 1 1
35 . 1 1 14 LYS N 1 1 14 LYS CA 1 1 14 LYS C 1 1 15 ALA N -42.5 -28.5 a 14 . N a 14 . CA a 14 . C a 15 . N 1 1
36 . 2 1 14 LYS N 2 1 14 LYS CA 2 1 14 LYS C 2 1 15 ALA N -42.5 -28.5 b 14 . N b 14 . CA b 14 . C b 15 . N 1 1
37 . 1 1 17 GLU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -104.0 -77.0 a 17 . C a 18 . N a 18 . CA a 18 . C 1 1
38 . 2 1 17 GLU C 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C -104.0 -77.0 b 17 . C b 18 . N b 18 . CA b 18 . C 1 1
39 . 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 GLY N -16.3 9.5 a 18 . N a 18 . CA a 18 . C a 19 . N 1 1
40 . 2 1 18 LEU N 2 1 18 LEU CA 2 1 18 LEU C 2 1 19 GLY N -16.3 9.5 b 18 . N b 18 . CA b 18 . C b 19 . N 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 SER C C 7.409 0.207 6.411 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 7.899 1.340 7.308 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 6.705 2.122 7.852 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 8.517 2.503 5.644 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 8.445 0.913 8.139 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 6.025 1.448 8.345 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 7.055 2.861 8.561 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 6.695 3.051 6.143 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 8.775 2.239 6.555 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 6.246 0.179 6.008 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 6.034 2.761 6.776 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 PRO C C 6.722 -2.658 5.751 1.00 . A A . 2 PRO C 1 1
1 13 1 1 2 PRO CA C 7.928 -1.886 5.217 1.00 . A A . 2 PRO CA 1 1
1 14 1 1 2 PRO CB C 9.201 -2.750 5.254 1.00 . A A . 2 PRO CB 1 1
1 15 1 1 2 PRO CD C 9.685 -0.762 6.515 1.00 . A A . 2 PRO CD 1 1
1 16 1 1 2 PRO CG C 10.300 -1.788 5.566 1.00 . A A . 2 PRO CG 1 1
1 17 1 1 2 PRO HA H 7.742 -1.552 4.207 1.00 . A A . 2 PRO HA 1 1
1 18 1 1 2 PRO HB2 H 9.126 -3.506 6.028 1.00 . A A . 2 PRO HB2 1 1
1 19 1 1 2 PRO HB3 H 9.375 -3.212 4.292 1.00 . A A . 2 PRO HB3 1 1
1 20 1 1 2 PRO HD2 H 9.771 -1.094 7.542 1.00 . A A . 2 PRO HD2 1 1
1 21 1 1 2 PRO HD3 H 10.144 0.204 6.383 1.00 . A A . 2 PRO HD3 1 1
1 22 1 1 2 PRO HG2 H 11.121 -2.304 6.051 1.00 . A A . 2 PRO HG2 1 1
1 23 1 1 2 PRO HG3 H 10.641 -1.297 4.668 1.00 . A A . 2 PRO HG3 1 1
1 24 1 1 2 PRO N N 8.276 -0.720 6.090 1.00 . A A . 2 PRO N 1 1
1 25 1 1 2 PRO O O 5.869 -3.107 4.987 1.00 . A A . 2 PRO O 1 1
1 26 1 1 3 GLU C C 4.244 -2.783 7.468 1.00 . A A . 3 GLU C 1 1
1 27 1 1 3 GLU CA C 5.554 -3.511 7.705 1.00 . A A . 3 GLU CA 1 1
1 28 1 1 3 GLU CB C 5.816 -3.610 9.202 1.00 . A A . 3 GLU CB 1 1
1 29 1 1 3 GLU CD C 7.440 -4.476 10.893 1.00 . A A . 3 GLU CD 1 1
1 30 1 1 3 GLU CG C 6.986 -4.560 9.437 1.00 . A A . 3 GLU CG 1 1
1 31 1 1 3 GLU H H 7.367 -2.415 7.629 1.00 . A A . 3 GLU H 1 1
1 32 1 1 3 GLU HA H 5.480 -4.507 7.293 1.00 . A A . 3 GLU HA 1 1
1 33 1 1 3 GLU HB2 H 6.058 -2.631 9.593 1.00 . A A . 3 GLU HB2 1 1
1 34 1 1 3 GLU HB3 H 4.937 -3.994 9.700 1.00 . A A . 3 GLU HB3 1 1
1 35 1 1 3 GLU HG2 H 6.671 -5.572 9.220 1.00 . A A . 3 GLU HG2 1 1
1 36 1 1 3 GLU HG3 H 7.801 -4.289 8.778 1.00 . A A . 3 GLU HG3 1 1
1 37 1 1 3 GLU N N 6.658 -2.800 7.070 1.00 . A A . 3 GLU N 1 1
1 38 1 1 3 GLU O O 3.217 -3.410 7.204 1.00 . A A . 3 GLU O 1 1
1 39 1 1 3 GLU OE1 O 6.911 -3.642 11.609 1.00 . A A . 3 GLU OE1 1 1
1 40 1 1 3 GLU OE2 O 8.307 -5.247 11.269 1.00 . A A . 3 GLU OE2 1 1
1 41 1 1 4 GLU C C 2.645 -0.837 5.876 1.00 . A A . 4 GLU C 1 1
1 42 1 1 4 GLU CA C 3.077 -0.679 7.332 1.00 . A A . 4 GLU CA 1 1
1 43 1 1 4 GLU CB C 3.345 0.791 7.659 1.00 . A A . 4 GLU CB 1 1
1 44 1 1 4 GLU CD C 1.097 1.191 8.677 1.00 . A A . 4 GLU CD 1 1
1 45 1 1 4 GLU CG C 2.047 1.590 7.551 1.00 . A A . 4 GLU CG 1 1
1 46 1 1 4 GLU H H 5.126 -0.999 7.752 1.00 . A A . 4 GLU H 1 1
1 47 1 1 4 GLU HA H 2.293 -1.047 7.975 1.00 . A A . 4 GLU HA 1 1
1 48 1 1 4 GLU HB2 H 3.732 0.870 8.666 1.00 . A A . 4 GLU HB2 1 1
1 49 1 1 4 GLU HB3 H 4.068 1.186 6.964 1.00 . A A . 4 GLU HB3 1 1
1 50 1 1 4 GLU HG2 H 2.270 2.643 7.625 1.00 . A A . 4 GLU HG2 1 1
1 51 1 1 4 GLU HG3 H 1.578 1.391 6.602 1.00 . A A . 4 GLU HG3 1 1
1 52 1 1 4 GLU N N 4.279 -1.459 7.553 1.00 . A A . 4 GLU N 1 1
1 53 1 1 4 GLU O O 1.462 -0.996 5.579 1.00 . A A . 4 GLU O 1 1
1 54 1 1 4 GLU OE1 O 1.532 0.485 9.571 1.00 . A A . 4 GLU OE1 1 1
1 55 1 1 4 GLU OE2 O -0.051 1.600 8.629 1.00 . A A . 4 GLU OE2 1 1
1 56 1 1 5 ARG C C 2.719 -2.342 3.291 1.00 . A A . 5 ARG C 1 1
1 57 1 1 5 ARG CA C 3.364 -0.986 3.558 1.00 . A A . 5 ARG CA 1 1
1 58 1 1 5 ARG CB C 4.688 -0.845 2.783 1.00 . A A . 5 ARG CB 1 1
1 59 1 1 5 ARG CD C 5.119 -2.820 1.255 1.00 . A A . 5 ARG CD 1 1
1 60 1 1 5 ARG CG C 4.552 -1.388 1.337 1.00 . A A . 5 ARG CG 1 1
1 61 1 1 5 ARG CZ C 5.366 -4.584 -0.400 1.00 . A A . 5 ARG CZ 1 1
1 62 1 1 5 ARG H H 4.552 -0.708 5.280 1.00 . A A . 5 ARG H 1 1
1 63 1 1 5 ARG HA H 2.690 -0.208 3.232 1.00 . A A . 5 ARG HA 1 1
1 64 1 1 5 ARG HB2 H 4.954 0.206 2.745 1.00 . A A . 5 ARG HB2 1 1
1 65 1 1 5 ARG HB3 H 5.468 -1.382 3.307 1.00 . A A . 5 ARG HB3 1 1
1 66 1 1 5 ARG HD2 H 6.170 -2.802 1.503 1.00 . A A . 5 ARG HD2 1 1
1 67 1 1 5 ARG HD3 H 4.611 -3.457 1.963 1.00 . A A . 5 ARG HD3 1 1
1 68 1 1 5 ARG HE H 4.514 -2.810 -0.780 1.00 . A A . 5 ARG HE 1 1
1 69 1 1 5 ARG HG2 H 3.512 -1.393 1.035 1.00 . A A . 5 ARG HG2 1 1
1 70 1 1 5 ARG HG3 H 5.105 -0.753 0.665 1.00 . A A . 5 ARG HG3 1 1
1 71 1 1 5 ARG HH11 H 4.757 -4.489 -2.308 1.00 . A A . 5 ARG HH11 1 1
1 72 1 1 5 ARG HH12 H 5.518 -5.972 -1.838 1.00 . A A . 5 ARG HH12 1 1
1 73 1 1 5 ARG HH21 H 6.065 -4.964 1.436 1.00 . A A . 5 ARG HH21 1 1
1 74 1 1 5 ARG HH22 H 6.258 -6.241 0.283 1.00 . A A . 5 ARG HH22 1 1
1 75 1 1 5 ARG N N 3.626 -0.818 4.978 1.00 . A A . 5 ARG N 1 1
1 76 1 1 5 ARG NE N 4.948 -3.359 -0.093 1.00 . A A . 5 ARG NE 1 1
1 77 1 1 5 ARG NH1 N 5.200 -5.052 -1.610 1.00 . A A . 5 ARG NH1 1 1
1 78 1 1 5 ARG NH2 N 5.941 -5.321 0.511 1.00 . A A . 5 ARG NH2 1 1
1 79 1 1 5 ARG O O 1.773 -2.445 2.512 1.00 . A A . 5 ARG O 1 1
1 80 1 1 6 ALA C C 1.255 -4.786 4.100 1.00 . A A . 6 ALA C 1 1
1 81 1 1 6 ALA CA C 2.721 -4.722 3.699 1.00 . A A . 6 ALA CA 1 1
1 82 1 1 6 ALA CB C 3.524 -5.731 4.517 1.00 . A A . 6 ALA CB 1 1
1 83 1 1 6 ALA H H 4.019 -3.254 4.509 1.00 . A A . 6 ALA H 1 1
1 84 1 1 6 ALA HA H 2.811 -4.970 2.651 1.00 . A A . 6 ALA HA 1 1
1 85 1 1 6 ALA HB1 H 4.526 -5.801 4.119 1.00 . A A . 6 ALA HB1 1 1
1 86 1 1 6 ALA HB2 H 3.048 -6.698 4.465 1.00 . A A . 6 ALA HB2 1 1
1 87 1 1 6 ALA HB3 H 3.569 -5.404 5.545 1.00 . A A . 6 ALA HB3 1 1
1 88 1 1 6 ALA N N 3.251 -3.383 3.915 1.00 . A A . 6 ALA N 1 1
1 89 1 1 6 ALA O O 0.430 -5.337 3.375 1.00 . A A . 6 ALA O 1 1
1 90 1 1 7 GLN C C -1.334 -3.399 4.736 1.00 . A A . 7 GLN C 1 1
1 91 1 1 7 GLN CA C -0.458 -4.192 5.703 1.00 . A A . 7 GLN CA 1 1
1 92 1 1 7 GLN CB C -0.529 -3.568 7.096 1.00 . A A . 7 GLN CB 1 1
1 93 1 1 7 GLN CD C -2.026 -3.084 9.036 1.00 . A A . 7 GLN CD 1 1
1 94 1 1 7 GLN CG C -1.972 -3.591 7.600 1.00 . A A . 7 GLN CG 1 1
1 95 1 1 7 GLN H H 1.625 -3.760 5.784 1.00 . A A . 7 GLN H 1 1
1 96 1 1 7 GLN HA H -0.828 -5.212 5.751 1.00 . A A . 7 GLN HA 1 1
1 97 1 1 7 GLN HB2 H 0.099 -4.129 7.773 1.00 . A A . 7 GLN HB2 1 1
1 98 1 1 7 GLN HB3 H -0.183 -2.547 7.047 1.00 . A A . 7 GLN HB3 1 1
1 99 1 1 7 GLN HE21 H -3.992 -2.795 9.011 1.00 . A A . 7 GLN HE21 1 1
1 100 1 1 7 GLN HE22 H -3.215 -2.405 10.476 1.00 . A A . 7 GLN HE22 1 1
1 101 1 1 7 GLN HG2 H -2.582 -2.954 6.973 1.00 . A A . 7 GLN HG2 1 1
1 102 1 1 7 GLN HG3 H -2.350 -4.602 7.562 1.00 . A A . 7 GLN HG3 1 1
1 103 1 1 7 GLN N N 0.928 -4.201 5.245 1.00 . A A . 7 GLN N 1 1
1 104 1 1 7 GLN NE2 N -3.172 -2.732 9.550 1.00 . A A . 7 GLN NE2 1 1
1 105 1 1 7 GLN O O -2.431 -3.829 4.379 1.00 . A A . 7 GLN O 1 1
1 106 1 1 7 GLN OE1 O -0.997 -3.004 9.707 1.00 . A A . 7 GLN OE1 1 1
1 107 1 1 8 LEU C C -1.749 -2.119 2.036 1.00 . A A . 8 LEU C 1 1
1 108 1 1 8 LEU CA C -1.584 -1.406 3.374 1.00 . A A . 8 LEU CA 1 1
1 109 1 1 8 LEU CB C -0.886 -0.069 3.182 1.00 . A A . 8 LEU CB 1 1
1 110 1 1 8 LEU CD1 C -0.097 1.980 4.337 1.00 . A A . 8 LEU CD1 1 1
1 111 1 1 8 LEU CD2 C -2.443 1.188 4.738 1.00 . A A . 8 LEU CD2 1 1
1 112 1 1 8 LEU CG C -0.984 0.750 4.475 1.00 . A A . 8 LEU CG 1 1
1 113 1 1 8 LEU H H 0.044 -1.949 4.618 1.00 . A A . 8 LEU H 1 1
1 114 1 1 8 LEU HA H -2.559 -1.223 3.785 1.00 . A A . 8 LEU HA 1 1
1 115 1 1 8 LEU HB2 H 0.152 -0.237 2.939 1.00 . A A . 8 LEU HB2 1 1
1 116 1 1 8 LEU HB3 H -1.361 0.472 2.379 1.00 . A A . 8 LEU HB3 1 1
1 117 1 1 8 LEU HD11 H -0.312 2.670 5.137 1.00 . A A . 8 LEU HD11 1 1
1 118 1 1 8 LEU HD12 H -0.294 2.453 3.388 1.00 . A A . 8 LEU HD12 1 1
1 119 1 1 8 LEU HD13 H 0.937 1.680 4.384 1.00 . A A . 8 LEU HD13 1 1
1 120 1 1 8 LEU HD21 H -2.454 2.124 5.281 1.00 . A A . 8 LEU HD21 1 1
1 121 1 1 8 LEU HD22 H -2.941 0.436 5.330 1.00 . A A . 8 LEU HD22 1 1
1 122 1 1 8 LEU HD23 H -2.969 1.314 3.802 1.00 . A A . 8 LEU HD23 1 1
1 123 1 1 8 LEU HG H -0.634 0.149 5.305 1.00 . A A . 8 LEU HG 1 1
1 124 1 1 8 LEU N N -0.839 -2.242 4.307 1.00 . A A . 8 LEU N 1 1
1 125 1 1 8 LEU O O -2.807 -2.049 1.410 1.00 . A A . 8 LEU O 1 1
1 126 1 1 9 CYS C C -1.887 -4.562 0.380 1.00 . A A . 9 CYS C 1 1
1 127 1 1 9 CYS CA C -0.751 -3.551 0.349 1.00 . A A . 9 CYS CA 1 1
1 128 1 1 9 CYS CB C 0.594 -4.261 0.095 1.00 . A A . 9 CYS CB 1 1
1 129 1 1 9 CYS H H 0.115 -2.845 2.149 1.00 . A A . 9 CYS H 1 1
1 130 1 1 9 CYS HA H -0.937 -2.851 -0.453 1.00 . A A . 9 CYS HA 1 1
1 131 1 1 9 CYS HB2 H 1.095 -4.414 1.039 1.00 . A A . 9 CYS HB2 1 1
1 132 1 1 9 CYS HB3 H 0.431 -5.219 -0.382 1.00 . A A . 9 CYS HB3 1 1
1 133 1 1 9 CYS N N -0.700 -2.817 1.607 1.00 . A A . 9 CYS N 1 1
1 134 1 1 9 CYS O O -2.598 -4.733 -0.604 1.00 . A A . 9 CYS O 1 1
1 135 1 1 9 CYS SG S 1.634 -3.231 -0.968 1.00 . A A . 9 CYS SG 1 1
1 136 1 1 10 THR C C -4.483 -5.504 1.465 1.00 . A A . 10 THR C 1 1
1 137 1 1 10 THR CA C -3.140 -6.186 1.653 1.00 . A A . 10 THR CA 1 1
1 138 1 1 10 THR CB C -3.072 -6.812 3.037 1.00 . A A . 10 THR CB 1 1
1 139 1 1 10 THR CG2 C -4.219 -7.799 3.229 1.00 . A A . 10 THR CG2 1 1
1 140 1 1 10 THR H H -1.478 -5.030 2.279 1.00 . A A . 10 THR H 1 1
1 141 1 1 10 THR HA H -3.036 -6.958 0.908 1.00 . A A . 10 THR HA 1 1
1 142 1 1 10 THR HB H -3.150 -6.034 3.768 1.00 . A A . 10 THR HB 1 1
1 143 1 1 10 THR HG1 H -1.345 -7.054 3.894 1.00 . A A . 10 THR HG1 1 1
1 144 1 1 10 THR HG21 H -4.003 -8.430 4.079 1.00 . A A . 10 THR HG21 1 1
1 145 1 1 10 THR HG22 H -4.325 -8.407 2.344 1.00 . A A . 10 THR HG22 1 1
1 146 1 1 10 THR HG23 H -5.135 -7.257 3.408 1.00 . A A . 10 THR HG23 1 1
1 147 1 1 10 THR N N -2.066 -5.213 1.516 1.00 . A A . 10 THR N 1 1
1 148 1 1 10 THR O O -5.339 -6.001 0.737 1.00 . A A . 10 THR O 1 1
1 149 1 1 10 THR OG1 O -1.832 -7.486 3.189 1.00 . A A . 10 THR OG1 1 1
1 150 1 1 11 ALA C C -6.120 -3.214 0.521 1.00 . A A . 11 ALA C 1 1
1 151 1 1 11 ALA CA C -5.913 -3.629 1.973 1.00 . A A . 11 ALA CA 1 1
1 152 1 1 11 ALA CB C -5.896 -2.385 2.862 1.00 . A A . 11 ALA CB 1 1
1 153 1 1 11 ALA H H -3.941 -3.993 2.668 1.00 . A A . 11 ALA H 1 1
1 154 1 1 11 ALA HA H -6.728 -4.267 2.277 1.00 . A A . 11 ALA HA 1 1
1 155 1 1 11 ALA HB1 H -5.978 -2.681 3.898 1.00 . A A . 11 ALA HB1 1 1
1 156 1 1 11 ALA HB2 H -6.728 -1.747 2.604 1.00 . A A . 11 ALA HB2 1 1
1 157 1 1 11 ALA HB3 H -4.971 -1.848 2.713 1.00 . A A . 11 ALA HB3 1 1
1 158 1 1 11 ALA N N -4.661 -4.356 2.108 1.00 . A A . 11 ALA N 1 1
1 159 1 1 11 ALA O O -7.204 -3.386 -0.032 1.00 . A A . 11 ALA O 1 1
1 160 1 1 12 ALA C C -5.363 -3.479 -2.403 1.00 . A A . 12 ALA C 1 1
1 161 1 1 12 ALA CA C -5.147 -2.272 -1.497 1.00 . A A . 12 ALA CA 1 1
1 162 1 1 12 ALA CB C -3.860 -1.535 -1.903 1.00 . A A . 12 ALA CB 1 1
1 163 1 1 12 ALA H H -4.218 -2.587 0.385 1.00 . A A . 12 ALA H 1 1
1 164 1 1 12 ALA HA H -5.985 -1.603 -1.610 1.00 . A A . 12 ALA HA 1 1
1 165 1 1 12 ALA HB1 H -4.091 -0.778 -2.639 1.00 . A A . 12 ALA HB1 1 1
1 166 1 1 12 ALA HB2 H -3.149 -2.236 -2.320 1.00 . A A . 12 ALA HB2 1 1
1 167 1 1 12 ALA HB3 H -3.427 -1.069 -1.033 1.00 . A A . 12 ALA HB3 1 1
1 168 1 1 12 ALA N N -5.064 -2.687 -0.100 1.00 . A A . 12 ALA N 1 1
1 169 1 1 12 ALA O O -6.179 -3.445 -3.322 1.00 . A A . 12 ALA O 1 1
1 170 1 1 13 GLU C C -6.098 -6.389 -2.759 1.00 . A A . 13 GLU C 1 1
1 171 1 1 13 GLU CA C -4.722 -5.757 -2.924 1.00 . A A . 13 GLU CA 1 1
1 172 1 1 13 GLU CB C -3.626 -6.735 -2.487 1.00 . A A . 13 GLU CB 1 1
1 173 1 1 13 GLU CD C -2.584 -8.968 -2.981 1.00 . A A . 13 GLU CD 1 1
1 174 1 1 13 GLU CG C -3.712 -8.007 -3.340 1.00 . A A . 13 GLU CG 1 1
1 175 1 1 13 GLU H H -3.985 -4.510 -1.390 1.00 . A A . 13 GLU H 1 1
1 176 1 1 13 GLU HA H -4.572 -5.510 -3.965 1.00 . A A . 13 GLU HA 1 1
1 177 1 1 13 GLU HB2 H -2.657 -6.268 -2.630 1.00 . A A . 13 GLU HB2 1 1
1 178 1 1 13 GLU HB3 H -3.756 -6.985 -1.435 1.00 . A A . 13 GLU HB3 1 1
1 179 1 1 13 GLU HG2 H -4.659 -8.496 -3.163 1.00 . A A . 13 GLU HG2 1 1
1 180 1 1 13 GLU HG3 H -3.637 -7.743 -4.384 1.00 . A A . 13 GLU HG3 1 1
1 181 1 1 13 GLU N N -4.618 -4.544 -2.132 1.00 . A A . 13 GLU N 1 1
1 182 1 1 13 GLU O O -6.738 -6.777 -3.733 1.00 . A A . 13 GLU O 1 1
1 183 1 1 13 GLU OE1 O -2.430 -9.956 -3.683 1.00 . A A . 13 GLU OE1 1 1
1 184 1 1 13 GLU OE2 O -1.890 -8.706 -2.014 1.00 . A A . 13 GLU OE2 1 1
1 185 1 1 14 LYS C C -8.964 -6.149 -1.829 1.00 . A A . 14 LYS C 1 1
1 186 1 1 14 LYS CA C -7.867 -7.026 -1.231 1.00 . A A . 14 LYS CA 1 1
1 187 1 1 14 LYS CB C -8.044 -7.161 0.284 1.00 . A A . 14 LYS CB 1 1
1 188 1 1 14 LYS CD C -9.578 -7.958 2.098 1.00 . A A . 14 LYS CD 1 1
1 189 1 1 14 LYS CE C -10.942 -8.591 2.382 1.00 . A A . 14 LYS CE 1 1
1 190 1 1 14 LYS CG C -9.405 -7.794 0.587 1.00 . A A . 14 LYS CG 1 1
1 191 1 1 14 LYS H H -6.010 -6.120 -0.783 1.00 . A A . 14 LYS H 1 1
1 192 1 1 14 LYS HA H -7.932 -8.010 -1.679 1.00 . A A . 14 LYS HA 1 1
1 193 1 1 14 LYS HB2 H -7.260 -7.796 0.676 1.00 . A A . 14 LYS HB2 1 1
1 194 1 1 14 LYS HB3 H -7.977 -6.188 0.745 1.00 . A A . 14 LYS HB3 1 1
1 195 1 1 14 LYS HD2 H -8.796 -8.593 2.485 1.00 . A A . 14 LYS HD2 1 1
1 196 1 1 14 LYS HD3 H -9.528 -6.990 2.574 1.00 . A A . 14 LYS HD3 1 1
1 197 1 1 14 LYS HE2 H -11.097 -8.653 3.449 1.00 . A A . 14 LYS HE2 1 1
1 198 1 1 14 LYS HE3 H -11.719 -7.986 1.939 1.00 . A A . 14 LYS HE3 1 1
1 199 1 1 14 LYS HG2 H -10.193 -7.159 0.205 1.00 . A A . 14 LYS HG2 1 1
1 200 1 1 14 LYS HG3 H -9.463 -8.763 0.114 1.00 . A A . 14 LYS HG3 1 1
1 201 1 1 14 LYS HZ1 H -10.017 -10.247 1.524 1.00 . A A . 14 LYS HZ1 1 1
1 202 1 1 14 LYS HZ2 H -11.589 -9.954 0.948 1.00 . A A . 14 LYS HZ2 1 1
1 203 1 1 14 LYS HZ3 H -11.358 -10.628 2.490 1.00 . A A . 14 LYS HZ3 1 1
1 204 1 1 14 LYS N N -6.556 -6.464 -1.519 1.00 . A A . 14 LYS N 1 1
1 205 1 1 14 LYS NZ N -10.980 -9.958 1.791 1.00 . A A . 14 LYS NZ 1 1
1 206 1 1 14 LYS O O -9.939 -6.649 -2.389 1.00 . A A . 14 LYS O 1 1
1 207 1 1 15 ALA C C -9.913 -4.052 -3.736 1.00 . A A . 15 ALA C 1 1
1 208 1 1 15 ALA CA C -9.786 -3.900 -2.226 1.00 . A A . 15 ALA CA 1 1
1 209 1 1 15 ALA CB C -9.376 -2.468 -1.883 1.00 . A A . 15 ALA CB 1 1
1 210 1 1 15 ALA H H -8.008 -4.489 -1.240 1.00 . A A . 15 ALA H 1 1
1 211 1 1 15 ALA HA H -10.740 -4.109 -1.776 1.00 . A A . 15 ALA HA 1 1
1 212 1 1 15 ALA HB1 H -10.069 -1.776 -2.336 1.00 . A A . 15 ALA HB1 1 1
1 213 1 1 15 ALA HB2 H -8.381 -2.279 -2.259 1.00 . A A . 15 ALA HB2 1 1
1 214 1 1 15 ALA HB3 H -9.385 -2.337 -0.811 1.00 . A A . 15 ALA HB3 1 1
1 215 1 1 15 ALA N N -8.801 -4.835 -1.700 1.00 . A A . 15 ALA N 1 1
1 216 1 1 15 ALA O O -11.011 -4.001 -4.286 1.00 . A A . 15 ALA O 1 1
1 217 1 1 16 ASP C C -9.568 -5.664 -6.229 1.00 . A A . 16 ASP C 1 1
1 218 1 1 16 ASP CA C -8.777 -4.419 -5.846 1.00 . A A . 16 ASP CA 1 1
1 219 1 1 16 ASP CB C -7.342 -4.541 -6.357 1.00 . A A . 16 ASP CB 1 1
1 220 1 1 16 ASP CG C -7.345 -4.661 -7.877 1.00 . A A . 16 ASP CG 1 1
1 221 1 1 16 ASP H H -7.938 -4.288 -3.903 1.00 . A A . 16 ASP H 1 1
1 222 1 1 16 ASP HA H -9.238 -3.556 -6.302 1.00 . A A . 16 ASP HA 1 1
1 223 1 1 16 ASP HB2 H -6.783 -3.662 -6.067 1.00 . A A . 16 ASP HB2 1 1
1 224 1 1 16 ASP HB3 H -6.882 -5.419 -5.929 1.00 . A A . 16 ASP HB3 1 1
1 225 1 1 16 ASP N N -8.782 -4.248 -4.397 1.00 . A A . 16 ASP N 1 1
1 226 1 1 16 ASP O O -10.327 -5.658 -7.198 1.00 . A A . 16 ASP O 1 1
1 227 1 1 16 ASP OD1 O -8.421 -4.778 -8.440 1.00 . A A . 16 ASP OD1 1 1
1 228 1 1 16 ASP OD2 O -6.271 -4.635 -8.455 1.00 . A A . 16 ASP OD2 1 1
1 229 1 1 17 GLU C C -11.600 -7.776 -5.593 1.00 . A A . 17 GLU C 1 1
1 230 1 1 17 GLU CA C -10.092 -7.978 -5.711 1.00 . A A . 17 GLU CA 1 1
1 231 1 1 17 GLU CB C -9.634 -9.040 -4.708 1.00 . A A . 17 GLU CB 1 1
1 232 1 1 17 GLU CD C -7.695 -10.432 -3.960 1.00 . A A . 17 GLU CD 1 1
1 233 1 1 17 GLU CG C -8.191 -9.446 -5.012 1.00 . A A . 17 GLU CG 1 1
1 234 1 1 17 GLU H H -8.773 -6.671 -4.694 1.00 . A A . 17 GLU H 1 1
1 235 1 1 17 GLU HA H -9.858 -8.317 -6.710 1.00 . A A . 17 GLU HA 1 1
1 236 1 1 17 GLU HB2 H -9.689 -8.632 -3.708 1.00 . A A . 17 GLU HB2 1 1
1 237 1 1 17 GLU HB3 H -10.271 -9.905 -4.777 1.00 . A A . 17 GLU HB3 1 1
1 238 1 1 17 GLU HG2 H -8.148 -9.910 -5.987 1.00 . A A . 17 GLU HG2 1 1
1 239 1 1 17 GLU HG3 H -7.562 -8.568 -5.005 1.00 . A A . 17 GLU HG3 1 1
1 240 1 1 17 GLU N N -9.388 -6.728 -5.455 1.00 . A A . 17 GLU N 1 1
1 241 1 1 17 GLU O O -12.372 -8.319 -6.383 1.00 . A A . 17 GLU O 1 1
1 242 1 1 17 GLU OE1 O -8.435 -10.694 -3.026 1.00 . A A . 17 GLU OE1 1 1
1 243 1 1 17 GLU OE2 O -6.583 -10.912 -4.104 1.00 . A A . 17 GLU OE2 1 1
1 244 1 1 18 LEU C C -14.016 -5.979 -5.597 1.00 . A A . 18 LEU C 1 1
1 245 1 1 18 LEU CA C -13.428 -6.721 -4.399 1.00 . A A . 18 LEU CA 1 1
1 246 1 1 18 LEU CB C -13.617 -5.883 -3.139 1.00 . A A . 18 LEU CB 1 1
1 247 1 1 18 LEU CD1 C -13.277 -5.813 -0.674 1.00 . A A . 18 LEU CD1 1 1
1 248 1 1 18 LEU CD2 C -14.259 -7.872 -1.712 1.00 . A A . 18 LEU CD2 1 1
1 249 1 1 18 LEU CG C -13.253 -6.717 -1.902 1.00 . A A . 18 LEU CG 1 1
1 250 1 1 18 LEU H H -11.351 -6.583 -4.007 1.00 . A A . 18 LEU H 1 1
1 251 1 1 18 LEU HA H -13.949 -7.652 -4.275 1.00 . A A . 18 LEU HA 1 1
1 252 1 1 18 LEU HB2 H -12.975 -5.016 -3.191 1.00 . A A . 18 LEU HB2 1 1
1 253 1 1 18 LEU HB3 H -14.645 -5.565 -3.068 1.00 . A A . 18 LEU HB3 1 1
1 254 1 1 18 LEU HD11 H -12.822 -6.326 0.158 1.00 . A A . 18 LEU HD11 1 1
1 255 1 1 18 LEU HD12 H -14.301 -5.573 -0.435 1.00 . A A . 18 LEU HD12 1 1
1 256 1 1 18 LEU HD13 H -12.734 -4.906 -0.881 1.00 . A A . 18 LEU HD13 1 1
1 257 1 1 18 LEU HD21 H -15.230 -7.583 -2.087 1.00 . A A . 18 LEU HD21 1 1
1 258 1 1 18 LEU HD22 H -14.341 -8.118 -0.663 1.00 . A A . 18 LEU HD22 1 1
1 259 1 1 18 LEU HD23 H -13.910 -8.740 -2.249 1.00 . A A . 18 LEU HD23 1 1
1 260 1 1 18 LEU HG H -12.258 -7.123 -2.027 1.00 . A A . 18 LEU HG 1 1
1 261 1 1 18 LEU N N -12.011 -6.990 -4.605 1.00 . A A . 18 LEU N 1 1
1 262 1 1 18 LEU O O -15.131 -6.267 -6.030 1.00 . A A . 18 LEU O 1 1
1 263 1 1 19 GLY C C -13.735 -2.741 -6.951 1.00 . A A . 19 GLY C 1 1
1 264 1 1 19 GLY CA C -13.699 -4.232 -7.284 1.00 . A A . 19 GLY CA 1 1
1 265 1 1 19 GLY H H -12.374 -4.840 -5.738 1.00 . A A . 19 GLY H 1 1
1 266 1 1 19 GLY HA2 H -13.014 -4.393 -8.103 1.00 . A A . 19 GLY HA2 1 1
1 267 1 1 19 GLY HA3 H -14.690 -4.547 -7.586 1.00 . A A . 19 GLY HA3 1 1
1 268 1 1 19 GLY N N -13.255 -5.021 -6.129 1.00 . A A . 19 GLY N 1 1
1 269 1 1 19 GLY O O -14.767 -2.090 -7.106 1.00 . A A . 19 GLY O 1 1
1 270 2 1 1 SER C C -11.122 -0.249 -6.500 1.00 . B B . 1 SER C 1 1
1 271 2 1 1 SER CA C -12.507 -0.788 -6.149 1.00 . B B . 1 SER CA 1 1
1 272 2 1 1 SER CB C -12.766 -0.603 -4.654 1.00 . B B . 1 SER CB 1 1
1 273 2 1 1 SER H1 H -11.808 -2.771 -6.398 1.00 . B B . 1 SER H1 1 1
1 274 2 1 1 SER HA H -13.249 -0.231 -6.705 1.00 . B B . 1 SER HA 1 1
1 275 2 1 1 SER HB2 H -12.612 0.428 -4.385 1.00 . B B . 1 SER HB2 1 1
1 276 2 1 1 SER HB3 H -13.787 -0.883 -4.430 1.00 . B B . 1 SER HB3 1 1
1 277 2 1 1 SER HG H -11.734 -2.234 -4.407 1.00 . B B . 1 SER HG 1 1
1 278 2 1 1 SER N N -12.600 -2.205 -6.498 1.00 . B B . 1 SER N 1 1
1 279 2 1 1 SER O O -10.302 0.007 -5.619 1.00 . B B . 1 SER O 1 1
1 280 2 1 1 SER OG O -11.866 -1.420 -3.917 1.00 . B B . 1 SER OG 1 1
1 281 2 1 2 PRO C C -9.157 1.764 -7.597 1.00 . B B . 2 PRO C 1 1
1 282 2 1 2 PRO CA C -9.531 0.436 -8.255 1.00 . B B . 2 PRO CA 1 1
1 283 2 1 2 PRO CB C -9.752 0.608 -9.767 1.00 . B B . 2 PRO CB 1 1
1 284 2 1 2 PRO CD C -11.769 -0.359 -8.884 1.00 . B B . 2 PRO CD 1 1
1 285 2 1 2 PRO CG C -10.846 -0.354 -10.100 1.00 . B B . 2 PRO CG 1 1
1 286 2 1 2 PRO HA H -8.759 -0.297 -8.081 1.00 . B B . 2 PRO HA 1 1
1 287 2 1 2 PRO HB2 H -10.057 1.623 -9.996 1.00 . B B . 2 PRO HB2 1 1
1 288 2 1 2 PRO HB3 H -8.855 0.353 -10.314 1.00 . B B . 2 PRO HB3 1 1
1 289 2 1 2 PRO HD2 H -12.518 0.417 -8.971 1.00 . B B . 2 PRO HD2 1 1
1 290 2 1 2 PRO HD3 H -12.230 -1.326 -8.755 1.00 . B B . 2 PRO HD3 1 1
1 291 2 1 2 PRO HG2 H -11.384 -0.018 -10.979 1.00 . B B . 2 PRO HG2 1 1
1 292 2 1 2 PRO HG3 H -10.446 -1.343 -10.259 1.00 . B B . 2 PRO HG3 1 1
1 293 2 1 2 PRO N N -10.851 -0.079 -7.769 1.00 . B B . 2 PRO N 1 1
1 294 2 1 2 PRO O O -7.998 1.996 -7.254 1.00 . B B . 2 PRO O 1 1
1 295 2 1 3 GLU C C -9.468 3.764 -5.369 1.00 . B B . 3 GLU C 1 1
1 296 2 1 3 GLU CA C -9.925 3.930 -6.806 1.00 . B B . 3 GLU CA 1 1
1 297 2 1 3 GLU CB C -11.220 4.732 -6.838 1.00 . B B . 3 GLU CB 1 1
1 298 2 1 3 GLU CD C -12.937 5.690 -8.381 1.00 . B B . 3 GLU CD 1 1
1 299 2 1 3 GLU CG C -11.526 5.113 -8.283 1.00 . B B . 3 GLU CG 1 1
1 300 2 1 3 GLU H H -11.055 2.386 -7.717 1.00 . B B . 3 GLU H 1 1
1 301 2 1 3 GLU HA H -9.165 4.465 -7.356 1.00 . B B . 3 GLU HA 1 1
1 302 2 1 3 GLU HB2 H -12.028 4.133 -6.440 1.00 . B B . 3 GLU HB2 1 1
1 303 2 1 3 GLU HB3 H -11.106 5.629 -6.247 1.00 . B B . 3 GLU HB3 1 1
1 304 2 1 3 GLU HG2 H -10.814 5.858 -8.612 1.00 . B B . 3 GLU HG2 1 1
1 305 2 1 3 GLU HG3 H -11.441 4.233 -8.908 1.00 . B B . 3 GLU HG3 1 1
1 306 2 1 3 GLU N N -10.151 2.628 -7.425 1.00 . B B . 3 GLU N 1 1
1 307 2 1 3 GLU O O -8.571 4.471 -4.910 1.00 . B B . 3 GLU O 1 1
1 308 2 1 3 GLU OE1 O -13.631 5.678 -7.377 1.00 . B B . 3 GLU OE1 1 1
1 309 2 1 3 GLU OE2 O -13.302 6.136 -9.457 1.00 . B B . 3 GLU OE2 1 1
1 310 2 1 4 GLU C C -8.264 2.066 -3.243 1.00 . B B . 4 GLU C 1 1
1 311 2 1 4 GLU CA C -9.699 2.585 -3.280 1.00 . B B . 4 GLU CA 1 1
1 312 2 1 4 GLU CB C -10.655 1.575 -2.645 1.00 . B B . 4 GLU CB 1 1
1 313 2 1 4 GLU CD C -10.693 2.702 -0.412 1.00 . B B . 4 GLU CD 1 1
1 314 2 1 4 GLU CG C -10.333 1.420 -1.159 1.00 . B B . 4 GLU CG 1 1
1 315 2 1 4 GLU H H -10.780 2.270 -5.072 1.00 . B B . 4 GLU H 1 1
1 316 2 1 4 GLU HA H -9.752 3.514 -2.734 1.00 . B B . 4 GLU HA 1 1
1 317 2 1 4 GLU HB2 H -11.672 1.925 -2.756 1.00 . B B . 4 GLU HB2 1 1
1 318 2 1 4 GLU HB3 H -10.547 0.621 -3.136 1.00 . B B . 4 GLU HB3 1 1
1 319 2 1 4 GLU HG2 H -10.901 0.598 -0.755 1.00 . B B . 4 GLU HG2 1 1
1 320 2 1 4 GLU HG3 H -9.282 1.222 -1.036 1.00 . B B . 4 GLU HG3 1 1
1 321 2 1 4 GLU N N -10.077 2.822 -4.660 1.00 . B B . 4 GLU N 1 1
1 322 2 1 4 GLU O O -7.462 2.476 -2.405 1.00 . B B . 4 GLU O 1 1
1 323 2 1 4 GLU OE1 O -11.331 3.553 -1.010 1.00 . B B . 4 GLU OE1 1 1
1 324 2 1 4 GLU OE2 O -10.326 2.813 0.745 1.00 . B B . 4 GLU OE2 1 1
1 325 2 1 5 ARG C C -5.586 1.722 -4.536 1.00 . B B . 5 ARG C 1 1
1 326 2 1 5 ARG CA C -6.609 0.619 -4.277 1.00 . B B . 5 ARG CA 1 1
1 327 2 1 5 ARG CB C -6.582 -0.428 -5.407 1.00 . B B . 5 ARG CB 1 1
1 328 2 1 5 ARG CD C -4.740 0.019 -7.089 1.00 . B B . 5 ARG CD 1 1
1 329 2 1 5 ARG CG C -5.126 -0.767 -5.818 1.00 . B B . 5 ARG CG 1 1
1 330 2 1 5 ARG CZ C -2.802 0.296 -8.532 1.00 . B B . 5 ARG CZ 1 1
1 331 2 1 5 ARG H H -8.624 0.902 -4.833 1.00 . B B . 5 ARG H 1 1
1 332 2 1 5 ARG HA H -6.366 0.128 -3.348 1.00 . B B . 5 ARG HA 1 1
1 333 2 1 5 ARG HB2 H -7.071 -1.329 -5.053 1.00 . B B . 5 ARG HB2 1 1
1 334 2 1 5 ARG HB3 H -7.128 -0.047 -6.260 1.00 . B B . 5 ARG HB3 1 1
1 335 2 1 5 ARG HD2 H -5.397 -0.266 -7.897 1.00 . B B . 5 ARG HD2 1 1
1 336 2 1 5 ARG HD3 H -4.851 1.078 -6.913 1.00 . B B . 5 ARG HD3 1 1
1 337 2 1 5 ARG HE H -2.828 -0.887 -6.914 1.00 . B B . 5 ARG HE 1 1
1 338 2 1 5 ARG HG2 H -4.443 -0.514 -5.015 1.00 . B B . 5 ARG HG2 1 1
1 339 2 1 5 ARG HG3 H -5.050 -1.822 -6.022 1.00 . B B . 5 ARG HG3 1 1
1 340 2 1 5 ARG HH11 H -1.026 -0.600 -8.285 1.00 . B B . 5 ARG HH11 1 1
1 341 2 1 5 ARG HH12 H -1.149 0.455 -9.653 1.00 . B B . 5 ARG HH12 1 1
1 342 2 1 5 ARG HH21 H -4.447 1.325 -9.023 1.00 . B B . 5 ARG HH21 1 1
1 343 2 1 5 ARG HH22 H -3.086 1.545 -10.071 1.00 . B B . 5 ARG HH22 1 1
1 344 2 1 5 ARG N N -7.947 1.177 -4.180 1.00 . B B . 5 ARG N 1 1
1 345 2 1 5 ARG NE N -3.357 -0.270 -7.463 1.00 . B B . 5 ARG NE 1 1
1 346 2 1 5 ARG NH1 N -1.562 0.030 -8.848 1.00 . B B . 5 ARG NH1 1 1
1 347 2 1 5 ARG NH2 N -3.499 1.120 -9.265 1.00 . B B . 5 ARG NH2 1 1
1 348 2 1 5 ARG O O -4.509 1.733 -3.941 1.00 . B B . 5 ARG O 1 1
1 349 2 1 6 ALA C C -4.671 4.537 -4.551 1.00 . B B . 6 ALA C 1 1
1 350 2 1 6 ALA CA C -4.988 3.703 -5.784 1.00 . B B . 6 ALA CA 1 1
1 351 2 1 6 ALA CB C -5.604 4.591 -6.864 1.00 . B B . 6 ALA CB 1 1
1 352 2 1 6 ALA H H -6.773 2.565 -5.911 1.00 . B B . 6 ALA H 1 1
1 353 2 1 6 ALA HA H -4.074 3.274 -6.163 1.00 . B B . 6 ALA HA 1 1
1 354 2 1 6 ALA HB1 H -5.671 4.037 -7.789 1.00 . B B . 6 ALA HB1 1 1
1 355 2 1 6 ALA HB2 H -4.984 5.462 -7.010 1.00 . B B . 6 ALA HB2 1 1
1 356 2 1 6 ALA HB3 H -6.593 4.897 -6.556 1.00 . B B . 6 ALA HB3 1 1
1 357 2 1 6 ALA N N -5.913 2.630 -5.446 1.00 . B B . 6 ALA N 1 1
1 358 2 1 6 ALA O O -3.513 4.857 -4.291 1.00 . B B . 6 ALA O 1 1
1 359 2 1 7 GLN C C -4.661 4.865 -1.565 1.00 . B B . 7 GLN C 1 1
1 360 2 1 7 GLN CA C -5.501 5.649 -2.568 1.00 . B B . 7 GLN CA 1 1
1 361 2 1 7 GLN CB C -6.856 5.990 -1.948 1.00 . B B . 7 GLN CB 1 1
1 362 2 1 7 GLN CD C -8.002 7.286 -0.143 1.00 . B B . 7 GLN CD 1 1
1 363 2 1 7 GLN CG C -6.652 6.847 -0.696 1.00 . B B . 7 GLN CG 1 1
1 364 2 1 7 GLN H H -6.607 4.575 -4.034 1.00 . B B . 7 GLN H 1 1
1 365 2 1 7 GLN HA H -4.980 6.570 -2.813 1.00 . B B . 7 GLN HA 1 1
1 366 2 1 7 GLN HB2 H -7.452 6.536 -2.665 1.00 . B B . 7 GLN HB2 1 1
1 367 2 1 7 GLN HB3 H -7.364 5.078 -1.678 1.00 . B B . 7 GLN HB3 1 1
1 368 2 1 7 GLN HE21 H -7.276 7.770 1.642 1.00 . B B . 7 GLN HE21 1 1
1 369 2 1 7 GLN HE22 H -8.951 8.010 1.446 1.00 . B B . 7 GLN HE22 1 1
1 370 2 1 7 GLN HG2 H -6.129 6.269 0.054 1.00 . B B . 7 GLN HG2 1 1
1 371 2 1 7 GLN HG3 H -6.068 7.719 -0.950 1.00 . B B . 7 GLN HG3 1 1
1 372 2 1 7 GLN N N -5.700 4.869 -3.785 1.00 . B B . 7 GLN N 1 1
1 373 2 1 7 GLN NE2 N -8.083 7.725 1.083 1.00 . B B . 7 GLN NE2 1 1
1 374 2 1 7 GLN O O -3.752 5.413 -0.942 1.00 . B B . 7 GLN O 1 1
1 375 2 1 7 GLN OE1 O -9.012 7.222 -0.844 1.00 . B B . 7 GLN OE1 1 1
1 376 2 1 8 LEU C C -2.773 2.584 -0.949 1.00 . B B . 8 LEU C 1 1
1 377 2 1 8 LEU CA C -4.216 2.739 -0.485 1.00 . B B . 8 LEU CA 1 1
1 378 2 1 8 LEU CB C -4.875 1.375 -0.349 1.00 . B B . 8 LEU CB 1 1
1 379 2 1 8 LEU CD1 C -6.952 0.190 0.315 1.00 . B B . 8 LEU CD1 1 1
1 380 2 1 8 LEU CD2 C -5.982 1.906 1.868 1.00 . B B . 8 LEU CD2 1 1
1 381 2 1 8 LEU CG C -6.212 1.520 0.388 1.00 . B B . 8 LEU CG 1 1
1 382 2 1 8 LEU H H -5.692 3.182 -1.943 1.00 . B B . 8 LEU H 1 1
1 383 2 1 8 LEU HA H -4.218 3.213 0.479 1.00 . B B . 8 LEU HA 1 1
1 384 2 1 8 LEU HB2 H -5.048 0.960 -1.331 1.00 . B B . 8 LEU HB2 1 1
1 385 2 1 8 LEU HB3 H -4.228 0.718 0.210 1.00 . B B . 8 LEU HB3 1 1
1 386 2 1 8 LEU HD11 H -7.780 0.202 1.005 1.00 . B B . 8 LEU HD11 1 1
1 387 2 1 8 LEU HD12 H -6.274 -0.607 0.576 1.00 . B B . 8 LEU HD12 1 1
1 388 2 1 8 LEU HD13 H -7.318 0.041 -0.687 1.00 . B B . 8 LEU HD13 1 1
1 389 2 1 8 LEU HD21 H -6.778 1.506 2.481 1.00 . B B . 8 LEU HD21 1 1
1 390 2 1 8 LEU HD22 H -5.978 2.981 1.958 1.00 . B B . 8 LEU HD22 1 1
1 391 2 1 8 LEU HD23 H -5.036 1.514 2.213 1.00 . B B . 8 LEU HD23 1 1
1 392 2 1 8 LEU HG H -6.805 2.285 -0.096 1.00 . B B . 8 LEU HG 1 1
1 393 2 1 8 LEU N N -4.963 3.576 -1.415 1.00 . B B . 8 LEU N 1 1
1 394 2 1 8 LEU O O -1.846 2.591 -0.140 1.00 . B B . 8 LEU O 1 1
1 395 2 1 9 CYS C C -0.391 3.515 -2.435 1.00 . B B . 9 CYS C 1 1
1 396 2 1 9 CYS CA C -1.251 2.318 -2.824 1.00 . B B . 9 CYS CA 1 1
1 397 2 1 9 CYS CB C -1.342 2.189 -4.357 1.00 . B B . 9 CYS CB 1 1
1 398 2 1 9 CYS H H -3.366 2.470 -2.859 1.00 . B B . 9 CYS H 1 1
1 399 2 1 9 CYS HA H -0.797 1.424 -2.419 1.00 . B B . 9 CYS HA 1 1
1 400 2 1 9 CYS HB2 H -2.295 2.576 -4.685 1.00 . B B . 9 CYS HB2 1 1
1 401 2 1 9 CYS HB3 H -0.549 2.753 -4.830 1.00 . B B . 9 CYS HB3 1 1
1 402 2 1 9 CYS N N -2.590 2.458 -2.260 1.00 . B B . 9 CYS N 1 1
1 403 2 1 9 CYS O O 0.783 3.365 -2.113 1.00 . B B . 9 CYS O 1 1
1 404 2 1 9 CYS SG S -1.212 0.446 -4.837 1.00 . B B . 9 CYS SG 1 1
1 405 2 1 10 THR C C 0.198 5.817 -0.650 1.00 . B B . 10 THR C 1 1
1 406 2 1 10 THR CA C -0.260 5.906 -2.094 1.00 . B B . 10 THR CA 1 1
1 407 2 1 10 THR CB C -1.174 7.109 -2.272 1.00 . B B . 10 THR CB 1 1
1 408 2 1 10 THR CG2 C -0.453 8.388 -1.862 1.00 . B B . 10 THR CG2 1 1
1 409 2 1 10 THR H H -1.930 4.760 -2.718 1.00 . B B . 10 THR H 1 1
1 410 2 1 10 THR HA H 0.605 6.023 -2.725 1.00 . B B . 10 THR HA 1 1
1 411 2 1 10 THR HB H -2.038 6.976 -1.653 1.00 . B B . 10 THR HB 1 1
1 412 2 1 10 THR HG1 H -2.516 7.049 -3.676 1.00 . B B . 10 THR HG1 1 1
1 413 2 1 10 THR HG21 H -0.999 9.238 -2.243 1.00 . B B . 10 THR HG21 1 1
1 414 2 1 10 THR HG22 H 0.546 8.386 -2.271 1.00 . B B . 10 THR HG22 1 1
1 415 2 1 10 THR HG23 H -0.404 8.445 -0.786 1.00 . B B . 10 THR HG23 1 1
1 416 2 1 10 THR N N -0.985 4.697 -2.460 1.00 . B B . 10 THR N 1 1
1 417 2 1 10 THR O O 1.351 6.109 -0.344 1.00 . B B . 10 THR O 1 1
1 418 2 1 10 THR OG1 O -1.570 7.202 -3.632 1.00 . B B . 10 THR OG1 1 1
1 419 2 1 11 ALA C C 0.763 4.237 1.799 1.00 . B B . 11 ALA C 1 1
1 420 2 1 11 ALA CA C -0.342 5.273 1.638 1.00 . B B . 11 ALA CA 1 1
1 421 2 1 11 ALA CB C -1.563 4.853 2.456 1.00 . B B . 11 ALA CB 1 1
1 422 2 1 11 ALA H H -1.608 5.167 -0.060 1.00 . B B . 11 ALA H 1 1
1 423 2 1 11 ALA HA H 0.012 6.227 2.000 1.00 . B B . 11 ALA HA 1 1
1 424 2 1 11 ALA HB1 H -2.267 5.671 2.496 1.00 . B B . 11 ALA HB1 1 1
1 425 2 1 11 ALA HB2 H -1.252 4.595 3.457 1.00 . B B . 11 ALA HB2 1 1
1 426 2 1 11 ALA HB3 H -2.030 3.998 1.990 1.00 . B B . 11 ALA HB3 1 1
1 427 2 1 11 ALA N N -0.702 5.400 0.236 1.00 . B B . 11 ALA N 1 1
1 428 2 1 11 ALA O O 1.745 4.471 2.499 1.00 . B B . 11 ALA O 1 1
1 429 2 1 12 ALA C C 2.920 2.514 0.556 1.00 . B B . 12 ALA C 1 1
1 430 2 1 12 ALA CA C 1.616 2.046 1.194 1.00 . B B . 12 ALA CA 1 1
1 431 2 1 12 ALA CB C 1.106 0.783 0.482 1.00 . B B . 12 ALA CB 1 1
1 432 2 1 12 ALA H H -0.189 2.969 0.567 1.00 . B B . 12 ALA H 1 1
1 433 2 1 12 ALA HA H 1.803 1.813 2.232 1.00 . B B . 12 ALA HA 1 1
1 434 2 1 12 ALA HB1 H 1.512 -0.096 0.965 1.00 . B B . 12 ALA HB1 1 1
1 435 2 1 12 ALA HB2 H 1.411 0.795 -0.556 1.00 . B B . 12 ALA HB2 1 1
1 436 2 1 12 ALA HB3 H 0.030 0.755 0.534 1.00 . B B . 12 ALA HB3 1 1
1 437 2 1 12 ALA N N 0.607 3.097 1.125 1.00 . B B . 12 ALA N 1 1
1 438 2 1 12 ALA O O 4.004 2.288 1.090 1.00 . B B . 12 ALA O 1 1
1 439 2 1 13 GLU C C 4.668 4.748 -0.492 1.00 . B B . 13 GLU C 1 1
1 440 2 1 13 GLU CA C 3.969 3.665 -1.304 1.00 . B B . 13 GLU CA 1 1
1 441 2 1 13 GLU CB C 3.534 4.220 -2.666 1.00 . B B . 13 GLU CB 1 1
1 442 2 1 13 GLU CD C 4.372 5.198 -4.823 1.00 . B B . 13 GLU CD 1 1
1 443 2 1 13 GLU CG C 4.768 4.712 -3.433 1.00 . B B . 13 GLU CG 1 1
1 444 2 1 13 GLU H H 1.911 3.321 -0.969 1.00 . B B . 13 GLU H 1 1
1 445 2 1 13 GLU HA H 4.657 2.847 -1.465 1.00 . B B . 13 GLU HA 1 1
1 446 2 1 13 GLU HB2 H 3.050 3.432 -3.231 1.00 . B B . 13 GLU HB2 1 1
1 447 2 1 13 GLU HB3 H 2.836 5.043 -2.520 1.00 . B B . 13 GLU HB3 1 1
1 448 2 1 13 GLU HG2 H 5.226 5.527 -2.892 1.00 . B B . 13 GLU HG2 1 1
1 449 2 1 13 GLU HG3 H 5.476 3.903 -3.526 1.00 . B B . 13 GLU HG3 1 1
1 450 2 1 13 GLU N N 2.800 3.170 -0.594 1.00 . B B . 13 GLU N 1 1
1 451 2 1 13 GLU O O 5.888 4.741 -0.338 1.00 . B B . 13 GLU O 1 1
1 452 2 1 13 GLU OE1 O 5.266 5.448 -5.617 1.00 . B B . 13 GLU OE1 1 1
1 453 2 1 13 GLU OE2 O 3.185 5.317 -5.075 1.00 . B B . 13 GLU OE2 1 1
1 454 2 1 14 LYS C C 5.029 6.191 2.143 1.00 . B B . 14 LYS C 1 1
1 455 2 1 14 LYS CA C 4.416 6.746 0.858 1.00 . B B . 14 LYS CA 1 1
1 456 2 1 14 LYS CB C 3.303 7.749 1.172 1.00 . B B . 14 LYS CB 1 1
1 457 2 1 14 LYS CD C 2.776 9.934 2.283 1.00 . B B . 14 LYS CD 1 1
1 458 2 1 14 LYS CE C 3.367 11.084 3.101 1.00 . B B . 14 LYS CE 1 1
1 459 2 1 14 LYS CG C 3.875 8.911 1.990 1.00 . B B . 14 LYS CG 1 1
1 460 2 1 14 LYS H H 2.912 5.612 -0.098 1.00 . B B . 14 LYS H 1 1
1 461 2 1 14 LYS HA H 5.194 7.253 0.299 1.00 . B B . 14 LYS HA 1 1
1 462 2 1 14 LYS HB2 H 2.898 8.131 0.243 1.00 . B B . 14 LYS HB2 1 1
1 463 2 1 14 LYS HB3 H 2.518 7.259 1.726 1.00 . B B . 14 LYS HB3 1 1
1 464 2 1 14 LYS HD2 H 2.379 10.316 1.354 1.00 . B B . 14 LYS HD2 1 1
1 465 2 1 14 LYS HD3 H 1.986 9.463 2.848 1.00 . B B . 14 LYS HD3 1 1
1 466 2 1 14 LYS HE2 H 2.584 11.781 3.364 1.00 . B B . 14 LYS HE2 1 1
1 467 2 1 14 LYS HE3 H 3.818 10.692 4.001 1.00 . B B . 14 LYS HE3 1 1
1 468 2 1 14 LYS HG2 H 4.270 8.536 2.923 1.00 . B B . 14 LYS HG2 1 1
1 469 2 1 14 LYS HG3 H 4.666 9.388 1.429 1.00 . B B . 14 LYS HG3 1 1
1 470 2 1 14 LYS HZ1 H 4.318 11.489 1.294 1.00 . B B . 14 LYS HZ1 1 1
1 471 2 1 14 LYS HZ2 H 5.348 11.532 2.646 1.00 . B B . 14 LYS HZ2 1 1
1 472 2 1 14 LYS HZ3 H 4.265 12.810 2.358 1.00 . B B . 14 LYS HZ3 1 1
1 473 2 1 14 LYS N N 3.879 5.667 0.044 1.00 . B B . 14 LYS N 1 1
1 474 2 1 14 LYS NZ N 4.403 11.781 2.289 1.00 . B B . 14 LYS NZ 1 1
1 475 2 1 14 LYS O O 6.096 6.628 2.575 1.00 . B B . 14 LYS O 1 1
1 476 2 1 15 ALA C C 6.173 3.942 3.762 1.00 . B B . 15 ALA C 1 1
1 477 2 1 15 ALA CA C 4.825 4.619 3.987 1.00 . B B . 15 ALA CA 1 1
1 478 2 1 15 ALA CB C 3.806 3.594 4.489 1.00 . B B . 15 ALA CB 1 1
1 479 2 1 15 ALA H H 3.497 4.919 2.364 1.00 . B B . 15 ALA H 1 1
1 480 2 1 15 ALA HA H 4.943 5.388 4.730 1.00 . B B . 15 ALA HA 1 1
1 481 2 1 15 ALA HB1 H 4.185 3.113 5.376 1.00 . B B . 15 ALA HB1 1 1
1 482 2 1 15 ALA HB2 H 3.636 2.853 3.722 1.00 . B B . 15 ALA HB2 1 1
1 483 2 1 15 ALA HB3 H 2.876 4.093 4.719 1.00 . B B . 15 ALA HB3 1 1
1 484 2 1 15 ALA N N 4.344 5.226 2.751 1.00 . B B . 15 ALA N 1 1
1 485 2 1 15 ALA O O 7.068 4.003 4.608 1.00 . B B . 15 ALA O 1 1
1 486 2 1 16 ASP C C 8.694 3.645 2.187 1.00 . B B . 16 ASP C 1 1
1 487 2 1 16 ASP CA C 7.561 2.628 2.278 1.00 . B B . 16 ASP CA 1 1
1 488 2 1 16 ASP CB C 7.421 1.889 0.949 1.00 . B B . 16 ASP CB 1 1
1 489 2 1 16 ASP CG C 8.711 1.139 0.639 1.00 . B B . 16 ASP CG 1 1
1 490 2 1 16 ASP H H 5.570 3.288 1.976 1.00 . B B . 16 ASP H 1 1
1 491 2 1 16 ASP HA H 7.792 1.913 3.054 1.00 . B B . 16 ASP HA 1 1
1 492 2 1 16 ASP HB2 H 6.603 1.185 1.016 1.00 . B B . 16 ASP HB2 1 1
1 493 2 1 16 ASP HB3 H 7.222 2.600 0.162 1.00 . B B . 16 ASP HB3 1 1
1 494 2 1 16 ASP N N 6.313 3.301 2.613 1.00 . B B . 16 ASP N 1 1
1 495 2 1 16 ASP O O 9.805 3.399 2.657 1.00 . B B . 16 ASP O 1 1
1 496 2 1 16 ASP OD1 O 9.671 1.326 1.369 1.00 . B B . 16 ASP OD1 1 1
1 497 2 1 16 ASP OD2 O 8.720 0.389 -0.322 1.00 . B B . 16 ASP OD2 1 1
1 498 2 1 17 GLU C C 9.848 6.350 2.803 1.00 . B B . 17 GLU C 1 1
1 499 2 1 17 GLU CA C 9.392 5.849 1.436 1.00 . B B . 17 GLU CA 1 1
1 500 2 1 17 GLU CB C 8.792 7.011 0.638 1.00 . B B . 17 GLU CB 1 1
1 501 2 1 17 GLU CD C 7.918 7.710 -1.598 1.00 . B B . 17 GLU CD 1 1
1 502 2 1 17 GLU CG C 8.595 6.588 -0.819 1.00 . B B . 17 GLU CG 1 1
1 503 2 1 17 GLU H H 7.495 4.931 1.232 1.00 . B B . 17 GLU H 1 1
1 504 2 1 17 GLU HA H 10.245 5.460 0.900 1.00 . B B . 17 GLU HA 1 1
1 505 2 1 17 GLU HB2 H 7.837 7.281 1.065 1.00 . B B . 17 GLU HB2 1 1
1 506 2 1 17 GLU HB3 H 9.454 7.859 0.678 1.00 . B B . 17 GLU HB3 1 1
1 507 2 1 17 GLU HG2 H 9.558 6.374 -1.262 1.00 . B B . 17 GLU HG2 1 1
1 508 2 1 17 GLU HG3 H 7.977 5.703 -0.855 1.00 . B B . 17 GLU HG3 1 1
1 509 2 1 17 GLU N N 8.399 4.792 1.583 1.00 . B B . 17 GLU N 1 1
1 510 2 1 17 GLU O O 11.031 6.618 3.013 1.00 . B B . 17 GLU O 1 1
1 511 2 1 17 GLU OE1 O 7.567 8.704 -0.983 1.00 . B B . 17 GLU OE1 1 1
1 512 2 1 17 GLU OE2 O 7.761 7.560 -2.799 1.00 . B B . 17 GLU OE2 1 1
1 513 2 1 18 LEU C C 10.167 5.963 5.769 1.00 . B B . 18 LEU C 1 1
1 514 2 1 18 LEU CA C 9.225 6.938 5.071 1.00 . B B . 18 LEU CA 1 1
1 515 2 1 18 LEU CB C 7.947 7.086 5.887 1.00 . B B . 18 LEU CB 1 1
1 516 2 1 18 LEU CD1 C 5.761 8.261 6.042 1.00 . B B . 18 LEU CD1 1 1
1 517 2 1 18 LEU CD2 C 7.828 9.591 5.551 1.00 . B B . 18 LEU CD2 1 1
1 518 2 1 18 LEU CG C 7.108 8.244 5.330 1.00 . B B . 18 LEU CG 1 1
1 519 2 1 18 LEU H H 7.978 6.243 3.506 1.00 . B B . 18 LEU H 1 1
1 520 2 1 18 LEU HA H 9.705 7.897 5.005 1.00 . B B . 18 LEU HA 1 1
1 521 2 1 18 LEU HB2 H 7.380 6.169 5.828 1.00 . B B . 18 LEU HB2 1 1
1 522 2 1 18 LEU HB3 H 8.197 7.287 6.917 1.00 . B B . 18 LEU HB3 1 1
1 523 2 1 18 LEU HD11 H 5.095 8.941 5.535 1.00 . B B . 18 LEU HD11 1 1
1 524 2 1 18 LEU HD12 H 5.906 8.589 7.059 1.00 . B B . 18 LEU HD12 1 1
1 525 2 1 18 LEU HD13 H 5.338 7.271 6.040 1.00 . B B . 18 LEU HD13 1 1
1 526 2 1 18 LEU HD21 H 8.438 9.544 6.442 1.00 . B B . 18 LEU HD21 1 1
1 527 2 1 18 LEU HD22 H 7.100 10.383 5.658 1.00 . B B . 18 LEU HD22 1 1
1 528 2 1 18 LEU HD23 H 8.454 9.804 4.698 1.00 . B B . 18 LEU HD23 1 1
1 529 2 1 18 LEU HG H 6.950 8.090 4.270 1.00 . B B . 18 LEU HG 1 1
1 530 2 1 18 LEU N N 8.905 6.472 3.729 1.00 . B B . 18 LEU N 1 1
1 531 2 1 18 LEU O O 11.102 6.373 6.456 1.00 . B B . 18 LEU O 1 1
1 532 2 1 19 GLY C C 9.910 2.703 7.080 1.00 . B B . 19 GLY C 1 1
1 533 2 1 19 GLY CA C 10.744 3.627 6.198 1.00 . B B . 19 GLY CA 1 1
1 534 2 1 19 GLY H H 9.154 4.404 5.025 1.00 . B B . 19 GLY H 1 1
1 535 2 1 19 GLY HA2 H 11.206 3.042 5.416 1.00 . B B . 19 GLY HA2 1 1
1 536 2 1 19 GLY HA3 H 11.519 4.080 6.802 1.00 . B B . 19 GLY HA3 1 1
1 537 2 1 19 GLY N N 9.914 4.667 5.586 1.00 . B B . 19 GLY N 1 1
1 538 2 1 19 GLY O O 10.288 2.413 8.214 1.00 . B B . 19 GLY O 1 1
1 539 3 2 1 . CB1 C 0.947 -3.844 -2.529 1.00 . C A . 100 B74 CB1 1 1
1 540 3 2 1 . CB2 C 0.574 0.448 -5.141 1.00 . C A . 100 B74 CB2 1 1
1 541 3 2 1 . CD1 C 1.409 -2.979 -3.677 1.00 . C A . 100 B74 CD1 1 1
1 542 3 2 1 . CD2 C 1.124 -0.951 -4.997 1.00 . C A . 100 B74 CD2 1 1
1 543 3 2 1 . CE1 C 2.195 -3.537 -4.707 1.00 . C A . 100 B74 CE1 1 1
1 544 3 2 1 . CE2 C 1.911 -1.509 -6.025 1.00 . C A . 100 B74 CE2 1 1
1 545 3 2 1 . CG C 0.873 -1.686 -3.823 1.00 . C A . 100 B74 CG 1 1
1 546 3 2 1 . CZ C 2.445 -2.802 -5.880 1.00 . C A . 100 B74 CZ 1 1
1 547 3 2 1 . HB11 H 1.284 -4.857 -2.676 1.00 . C A . 100 B74 HB11 1 1
1 548 3 2 1 . HB12 H -0.136 -3.825 -2.485 1.00 . C A . 100 B74 HB12 1 1
1 549 3 2 1 . HB21 H 0.750 0.807 -6.141 1.00 . C A . 100 B74 HB21 1 1
1 550 3 2 1 . HB22 H 1.069 1.100 -4.429 1.00 . C A . 100 B74 HB22 1 1
1 551 3 2 1 . HE1 H 2.578 -4.542 -4.608 1.00 . C A . 100 B74 HE1 1 1
1 552 3 2 1 . HE2 H 2.125 -0.932 -6.913 1.00 . C A . 100 B74 HE2 1 1
1 553 3 2 1 . HG H 0.125 -1.339 -3.124 1.00 . C A . 100 B74 HG 1 1
1 554 3 2 1 . HZ H 3.033 -3.236 -6.675 1.00 . C A . 100 B74 HZ 1 1
2 555 1 1 1 SER C C 7.214 0.319 6.314 1.00 . A A . 1 SER C 1 1
2 556 1 1 1 SER CA C 7.508 1.490 7.250 1.00 . A A . 1 SER CA 1 1
2 557 1 1 1 SER CB C 6.218 2.248 7.561 1.00 . A A . 1 SER CB 1 1
2 558 1 1 1 SER H1 H 8.417 2.545 5.660 1.00 . A A . 1 SER H1 1 1
2 559 1 1 1 SER HA H 7.921 1.103 8.172 1.00 . A A . 1 SER HA 1 1
2 560 1 1 1 SER HB2 H 5.667 2.416 6.651 1.00 . A A . 1 SER HB2 1 1
2 561 1 1 1 SER HB3 H 5.613 1.667 8.246 1.00 . A A . 1 SER HB3 1 1
2 562 1 1 1 SER HG H 7.351 3.389 8.655 1.00 . A A . 1 SER HG 1 1
2 563 1 1 1 SER N N 8.471 2.390 6.625 1.00 . A A . 1 SER N 1 1
2 564 1 1 1 SER O O 6.097 0.180 5.814 1.00 . A A . 1 SER O 1 1
2 565 1 1 1 SER OG O 6.544 3.502 8.148 1.00 . A A . 1 SER OG 1 1
2 566 1 1 2 PRO C C 6.891 -2.599 5.565 1.00 . A A . 2 PRO C 1 1
2 567 1 1 2 PRO CA C 8.045 -1.691 5.144 1.00 . A A . 2 PRO CA 1 1
2 568 1 1 2 PRO CB C 9.396 -2.424 5.274 1.00 . A A . 2 PRO CB 1 1
2 569 1 1 2 PRO CD C 9.570 -0.428 6.608 1.00 . A A . 2 PRO CD 1 1
2 570 1 1 2 PRO CG C 10.365 -1.372 5.706 1.00 . A A . 2 PRO CG 1 1
2 571 1 1 2 PRO HA H 7.911 -1.364 4.127 1.00 . A A . 2 PRO HA 1 1
2 572 1 1 2 PRO HB2 H 9.334 -3.208 6.021 1.00 . A A . 2 PRO HB2 1 1
2 573 1 1 2 PRO HB3 H 9.697 -2.835 4.323 1.00 . A A . 2 PRO HB3 1 1
2 574 1 1 2 PRO HD2 H 9.595 -0.764 7.636 1.00 . A A . 2 PRO HD2 1 1
2 575 1 1 2 PRO HD3 H 9.946 0.575 6.526 1.00 . A A . 2 PRO HD3 1 1
2 576 1 1 2 PRO HG2 H 11.183 -1.825 6.258 1.00 . A A . 2 PRO HG2 1 1
2 577 1 1 2 PRO HG3 H 10.744 -0.832 4.851 1.00 . A A . 2 PRO HG3 1 1
2 578 1 1 2 PRO N N 8.201 -0.512 6.056 1.00 . A A . 2 PRO N 1 1
2 579 1 1 2 PRO O O 6.125 -3.084 4.732 1.00 . A A . 2 PRO O 1 1
2 580 1 1 3 GLU C C 4.361 -3.038 7.193 1.00 . A A . 3 GLU C 1 1
2 581 1 1 3 GLU CA C 5.726 -3.672 7.392 1.00 . A A . 3 GLU CA 1 1
2 582 1 1 3 GLU CB C 5.962 -3.946 8.872 1.00 . A A . 3 GLU CB 1 1
2 583 1 1 3 GLU CD C 5.210 -5.352 10.789 1.00 . A A . 3 GLU CD 1 1
2 584 1 1 3 GLU CG C 4.892 -4.909 9.363 1.00 . A A . 3 GLU CG 1 1
2 585 1 1 3 GLU H H 7.417 -2.412 7.482 1.00 . A A . 3 GLU H 1 1
2 586 1 1 3 GLU HA H 5.738 -4.613 6.863 1.00 . A A . 3 GLU HA 1 1
2 587 1 1 3 GLU HB2 H 6.939 -4.383 9.013 1.00 . A A . 3 GLU HB2 1 1
2 588 1 1 3 GLU HB3 H 5.891 -3.020 9.427 1.00 . A A . 3 GLU HB3 1 1
2 589 1 1 3 GLU HG2 H 3.930 -4.414 9.349 1.00 . A A . 3 GLU HG2 1 1
2 590 1 1 3 GLU HG3 H 4.865 -5.767 8.705 1.00 . A A . 3 GLU HG3 1 1
2 591 1 1 3 GLU N N 6.780 -2.824 6.864 1.00 . A A . 3 GLU N 1 1
2 592 1 1 3 GLU O O 3.385 -3.726 6.889 1.00 . A A . 3 GLU O 1 1
2 593 1 1 3 GLU OE1 O 6.312 -5.086 11.239 1.00 . A A . 3 GLU OE1 1 1
2 594 1 1 3 GLU OE2 O 4.345 -5.946 11.413 1.00 . A A . 3 GLU OE2 1 1
2 595 1 1 4 GLU C C 2.550 -1.208 5.779 1.00 . A A . 4 GLU C 1 1
2 596 1 1 4 GLU CA C 3.027 -1.036 7.210 1.00 . A A . 4 GLU CA 1 1
2 597 1 1 4 GLU CB C 3.205 0.446 7.546 1.00 . A A . 4 GLU CB 1 1
2 598 1 1 4 GLU CD C 0.920 0.695 8.537 1.00 . A A . 4 GLU CD 1 1
2 599 1 1 4 GLU CG C 1.865 1.179 7.442 1.00 . A A . 4 GLU CG 1 1
2 600 1 1 4 GLU H H 5.094 -1.220 7.621 1.00 . A A . 4 GLU H 1 1
2 601 1 1 4 GLU HA H 2.299 -1.470 7.877 1.00 . A A . 4 GLU HA 1 1
2 602 1 1 4 GLU HB2 H 3.585 0.537 8.550 1.00 . A A . 4 GLU HB2 1 1
2 603 1 1 4 GLU HB3 H 3.905 0.888 6.852 1.00 . A A . 4 GLU HB3 1 1
2 604 1 1 4 GLU HG2 H 2.033 2.238 7.559 1.00 . A A . 4 GLU HG2 1 1
2 605 1 1 4 GLU HG3 H 1.423 0.993 6.476 1.00 . A A . 4 GLU HG3 1 1
2 606 1 1 4 GLU N N 4.289 -1.728 7.372 1.00 . A A . 4 GLU N 1 1
2 607 1 1 4 GLU O O 1.368 -1.435 5.526 1.00 . A A . 4 GLU O 1 1
2 608 1 1 4 GLU OE1 O -0.255 1.012 8.461 1.00 . A A . 4 GLU OE1 1 1
2 609 1 1 4 GLU OE2 O 1.389 0.023 9.443 1.00 . A A . 4 GLU OE2 1 1
2 610 1 1 5 ARG C C 2.553 -2.671 3.201 1.00 . A A . 5 ARG C 1 1
2 611 1 1 5 ARG CA C 3.150 -1.294 3.449 1.00 . A A . 5 ARG CA 1 1
2 612 1 1 5 ARG CB C 4.418 -1.100 2.604 1.00 . A A . 5 ARG CB 1 1
2 613 1 1 5 ARG CD C 4.703 -3.031 0.968 1.00 . A A . 5 ARG CD 1 1
2 614 1 1 5 ARG CG C 4.205 -1.580 1.147 1.00 . A A . 5 ARG CG 1 1
2 615 1 1 5 ARG CZ C 5.215 -4.550 -0.851 1.00 . A A . 5 ARG CZ 1 1
2 616 1 1 5 ARG H H 4.415 -0.953 5.105 1.00 . A A . 5 ARG H 1 1
2 617 1 1 5 ARG HA H 2.431 -0.548 3.169 1.00 . A A . 5 ARG HA 1 1
2 618 1 1 5 ARG HB2 H 4.657 -0.046 2.590 1.00 . A A . 5 ARG HB2 1 1
2 619 1 1 5 ARG HB3 H 5.236 -1.637 3.058 1.00 . A A . 5 ARG HB3 1 1
2 620 1 1 5 ARG HD2 H 5.674 -3.149 1.424 1.00 . A A . 5 ARG HD2 1 1
2 621 1 1 5 ARG HD3 H 4.019 -3.710 1.445 1.00 . A A . 5 ARG HD3 1 1
2 622 1 1 5 ARG HE H 4.516 -2.696 -1.123 1.00 . A A . 5 ARG HE 1 1
2 623 1 1 5 ARG HG2 H 3.154 -1.531 0.899 1.00 . A A . 5 ARG HG2 1 1
2 624 1 1 5 ARG HG3 H 4.753 -0.936 0.482 1.00 . A A . 5 ARG HG3 1 1
2 625 1 1 5 ARG HH11 H 4.996 -4.149 -2.800 1.00 . A A . 5 ARG HH11 1 1
2 626 1 1 5 ARG HH12 H 5.599 -5.728 -2.422 1.00 . A A . 5 ARG HH12 1 1
2 627 1 1 5 ARG HH21 H 5.506 -5.216 1.011 1.00 . A A . 5 ARG HH21 1 1
2 628 1 1 5 ARG HH22 H 5.889 -6.336 -0.253 1.00 . A A . 5 ARG HH22 1 1
2 629 1 1 5 ARG N N 3.482 -1.122 4.847 1.00 . A A . 5 ARG N 1 1
2 630 1 1 5 ARG NE N 4.788 -3.360 -0.454 1.00 . A A . 5 ARG NE 1 1
2 631 1 1 5 ARG NH1 N 5.274 -4.832 -2.123 1.00 . A A . 5 ARG NH1 1 1
2 632 1 1 5 ARG NH2 N 5.563 -5.436 0.037 1.00 . A A . 5 ARG NH2 1 1
2 633 1 1 5 ARG O O 1.566 -2.800 2.481 1.00 . A A . 5 ARG O 1 1
2 634 1 1 6 ALA C C 1.255 -5.215 4.040 1.00 . A A . 6 ALA C 1 1
2 635 1 1 6 ALA CA C 2.694 -5.062 3.571 1.00 . A A . 6 ALA CA 1 1
2 636 1 1 6 ALA CB C 3.586 -6.034 4.345 1.00 . A A . 6 ALA CB 1 1
2 637 1 1 6 ALA H H 3.965 -3.537 4.324 1.00 . A A . 6 ALA H 1 1
2 638 1 1 6 ALA HA H 2.748 -5.307 2.521 1.00 . A A . 6 ALA HA 1 1
2 639 1 1 6 ALA HB1 H 3.465 -5.865 5.405 1.00 . A A . 6 ALA HB1 1 1
2 640 1 1 6 ALA HB2 H 4.618 -5.875 4.069 1.00 . A A . 6 ALA HB2 1 1
2 641 1 1 6 ALA HB3 H 3.300 -7.047 4.108 1.00 . A A . 6 ALA HB3 1 1
2 642 1 1 6 ALA N N 3.168 -3.698 3.777 1.00 . A A . 6 ALA N 1 1
2 643 1 1 6 ALA O O 0.431 -5.809 3.347 1.00 . A A . 6 ALA O 1 1
2 644 1 1 7 GLN C C -1.371 -3.975 4.823 1.00 . A A . 7 GLN C 1 1
2 645 1 1 7 GLN CA C -0.410 -4.746 5.726 1.00 . A A . 7 GLN CA 1 1
2 646 1 1 7 GLN CB C -0.445 -4.150 7.133 1.00 . A A . 7 GLN CB 1 1
2 647 1 1 7 GLN CD C 0.358 -4.432 9.486 1.00 . A A . 7 GLN CD 1 1
2 648 1 1 7 GLN CG C 0.339 -5.049 8.091 1.00 . A A . 7 GLN CG 1 1
2 649 1 1 7 GLN H H 1.645 -4.191 5.717 1.00 . A A . 7 GLN H 1 1
2 650 1 1 7 GLN HA H -0.718 -5.786 5.767 1.00 . A A . 7 GLN HA 1 1
2 651 1 1 7 GLN HB2 H 0.005 -3.166 7.115 1.00 . A A . 7 GLN HB2 1 1
2 652 1 1 7 GLN HB3 H -1.467 -4.071 7.466 1.00 . A A . 7 GLN HB3 1 1
2 653 1 1 7 GLN HE21 H 1.515 -5.854 10.255 1.00 . A A . 7 GLN HE21 1 1
2 654 1 1 7 GLN HE22 H 1.044 -4.629 11.341 1.00 . A A . 7 GLN HE22 1 1
2 655 1 1 7 GLN HG2 H -0.130 -6.022 8.135 1.00 . A A . 7 GLN HG2 1 1
2 656 1 1 7 GLN HG3 H 1.353 -5.154 7.734 1.00 . A A . 7 GLN HG3 1 1
2 657 1 1 7 GLN N N 0.949 -4.663 5.203 1.00 . A A . 7 GLN N 1 1
2 658 1 1 7 GLN NE2 N 1.028 -5.020 10.440 1.00 . A A . 7 GLN NE2 1 1
2 659 1 1 7 GLN O O -2.472 -4.444 4.529 1.00 . A A . 7 GLN O 1 1
2 660 1 1 7 GLN OE1 O -0.247 -3.385 9.712 1.00 . A A . 7 GLN OE1 1 1
2 661 1 1 8 LEU C C -1.987 -2.679 2.164 1.00 . A A . 8 LEU C 1 1
2 662 1 1 8 LEU CA C -1.766 -1.979 3.497 1.00 . A A . 8 LEU CA 1 1
2 663 1 1 8 LEU CB C -1.125 -0.612 3.284 1.00 . A A . 8 LEU CB 1 1
2 664 1 1 8 LEU CD1 C -0.342 1.437 4.429 1.00 . A A . 8 LEU CD1 1 1
2 665 1 1 8 LEU CD2 C -2.661 0.608 4.897 1.00 . A A . 8 LEU CD2 1 1
2 666 1 1 8 LEU CG C -1.202 0.192 4.586 1.00 . A A . 8 LEU CG 1 1
2 667 1 1 8 LEU H H -0.049 -2.482 4.635 1.00 . A A . 8 LEU H 1 1
2 668 1 1 8 LEU HA H -2.721 -1.834 3.965 1.00 . A A . 8 LEU HA 1 1
2 669 1 1 8 LEU HB2 H -0.089 -0.743 3.002 1.00 . A A . 8 LEU HB2 1 1
2 670 1 1 8 LEU HB3 H -1.645 -0.082 2.505 1.00 . A A . 8 LEU HB3 1 1
2 671 1 1 8 LEU HD11 H 0.673 1.140 4.222 1.00 . A A . 8 LEU HD11 1 1
2 672 1 1 8 LEU HD12 H -0.374 2.014 5.339 1.00 . A A . 8 LEU HD12 1 1
2 673 1 1 8 LEU HD13 H -0.719 2.028 3.609 1.00 . A A . 8 LEU HD13 1 1
2 674 1 1 8 LEU HD21 H -3.202 0.767 3.978 1.00 . A A . 8 LEU HD21 1 1
2 675 1 1 8 LEU HD22 H -2.666 1.521 5.473 1.00 . A A . 8 LEU HD22 1 1
2 676 1 1 8 LEU HD23 H -3.146 -0.170 5.470 1.00 . A A . 8 LEU HD23 1 1
2 677 1 1 8 LEU HG H -0.816 -0.409 5.397 1.00 . A A . 8 LEU HG 1 1
2 678 1 1 8 LEU N N -0.942 -2.799 4.377 1.00 . A A . 8 LEU N 1 1
2 679 1 1 8 LEU O O -3.075 -2.619 1.594 1.00 . A A . 8 LEU O 1 1
2 680 1 1 9 CYS C C -2.111 -5.091 0.461 1.00 . A A . 9 CYS C 1 1
2 681 1 1 9 CYS CA C -1.019 -4.039 0.403 1.00 . A A . 9 CYS CA 1 1
2 682 1 1 9 CYS CB C 0.345 -4.680 0.096 1.00 . A A . 9 CYS CB 1 1
2 683 1 1 9 CYS H H -0.102 -3.338 2.173 1.00 . A A . 9 CYS H 1 1
2 684 1 1 9 CYS HA H -1.271 -3.344 -0.378 1.00 . A A . 9 CYS HA 1 1
2 685 1 1 9 CYS HB2 H 1.107 -4.176 0.656 1.00 . A A . 9 CYS HB2 1 1
2 686 1 1 9 CYS HB3 H 0.332 -5.722 0.391 1.00 . A A . 9 CYS HB3 1 1
2 687 1 1 9 CYS N N -0.942 -3.334 1.673 1.00 . A A . 9 CYS N 1 1
2 688 1 1 9 CYS O O -2.864 -5.253 -0.485 1.00 . A A . 9 CYS O 1 1
2 689 1 1 9 CYS SG S 0.697 -4.571 -1.687 1.00 . A A . 9 CYS SG 1 1
2 690 1 1 10 THR C C -4.608 -6.160 1.625 1.00 . A A . 10 THR C 1 1
2 691 1 1 10 THR CA C -3.230 -6.800 1.712 1.00 . A A . 10 THR CA 1 1
2 692 1 1 10 THR CB C -3.064 -7.480 3.060 1.00 . A A . 10 THR CB 1 1
2 693 1 1 10 THR CG2 C -4.161 -8.509 3.277 1.00 . A A . 10 THR CG2 1 1
2 694 1 1 10 THR H H -1.583 -5.623 2.316 1.00 . A A . 10 THR H 1 1
2 695 1 1 10 THR HA H -3.130 -7.529 0.926 1.00 . A A . 10 THR HA 1 1
2 696 1 1 10 THR HB H -3.127 -6.734 3.825 1.00 . A A . 10 THR HB 1 1
2 697 1 1 10 THR HG1 H -1.885 -8.896 3.677 1.00 . A A . 10 THR HG1 1 1
2 698 1 1 10 THR HG21 H -4.269 -9.116 2.391 1.00 . A A . 10 THR HG21 1 1
2 699 1 1 10 THR HG22 H -5.091 -8.002 3.487 1.00 . A A . 10 THR HG22 1 1
2 700 1 1 10 THR HG23 H -3.894 -9.134 4.115 1.00 . A A . 10 THR HG23 1 1
2 701 1 1 10 THR N N -2.204 -5.791 1.576 1.00 . A A . 10 THR N 1 1
2 702 1 1 10 THR O O -5.476 -6.643 0.899 1.00 . A A . 10 THR O 1 1
2 703 1 1 10 THR OG1 O -1.796 -8.115 3.123 1.00 . A A . 10 THR OG1 1 1
2 704 1 1 11 ALA C C -6.352 -3.796 0.943 1.00 . A A . 11 ALA C 1 1
2 705 1 1 11 ALA CA C -6.088 -4.386 2.324 1.00 . A A . 11 ALA CA 1 1
2 706 1 1 11 ALA CB C -6.115 -3.270 3.371 1.00 . A A . 11 ALA CB 1 1
2 707 1 1 11 ALA H H -4.078 -4.716 2.916 1.00 . A A . 11 ALA H 1 1
2 708 1 1 11 ALA HA H -6.865 -5.100 2.554 1.00 . A A . 11 ALA HA 1 1
2 709 1 1 11 ALA HB1 H -7.132 -2.945 3.525 1.00 . A A . 11 ALA HB1 1 1
2 710 1 1 11 ALA HB2 H -5.519 -2.437 3.026 1.00 . A A . 11 ALA HB2 1 1
2 711 1 1 11 ALA HB3 H -5.710 -3.640 4.301 1.00 . A A . 11 ALA HB3 1 1
2 712 1 1 11 ALA N N -4.803 -5.067 2.357 1.00 . A A . 11 ALA N 1 1
2 713 1 1 11 ALA O O -7.441 -3.945 0.391 1.00 . A A . 11 ALA O 1 1
2 714 1 1 12 ALA C C -5.593 -3.606 -2.006 1.00 . A A . 12 ALA C 1 1
2 715 1 1 12 ALA CA C -5.470 -2.533 -0.934 1.00 . A A . 12 ALA CA 1 1
2 716 1 1 12 ALA CB C -4.256 -1.647 -1.226 1.00 . A A . 12 ALA CB 1 1
2 717 1 1 12 ALA H H -4.495 -3.057 0.869 1.00 . A A . 12 ALA H 1 1
2 718 1 1 12 ALA HA H -6.358 -1.922 -0.953 1.00 . A A . 12 ALA HA 1 1
2 719 1 1 12 ALA HB1 H -3.394 -2.267 -1.432 1.00 . A A . 12 ALA HB1 1 1
2 720 1 1 12 ALA HB2 H -4.053 -1.028 -0.366 1.00 . A A . 12 ALA HB2 1 1
2 721 1 1 12 ALA HB3 H -4.462 -1.021 -2.080 1.00 . A A . 12 ALA HB3 1 1
2 722 1 1 12 ALA N N -5.341 -3.135 0.386 1.00 . A A . 12 ALA N 1 1
2 723 1 1 12 ALA O O -6.401 -3.493 -2.929 1.00 . A A . 12 ALA O 1 1
2 724 1 1 13 GLU C C -6.142 -6.462 -2.804 1.00 . A A . 13 GLU C 1 1
2 725 1 1 13 GLU CA C -4.801 -5.741 -2.836 1.00 . A A . 13 GLU CA 1 1
2 726 1 1 13 GLU CB C -3.657 -6.720 -2.517 1.00 . A A . 13 GLU CB 1 1
2 727 1 1 13 GLU CD C -4.727 -8.934 -3.053 1.00 . A A . 13 GLU CD 1 1
2 728 1 1 13 GLU CG C -3.691 -7.902 -3.493 1.00 . A A . 13 GLU CG 1 1
2 729 1 1 13 GLU H H -4.165 -4.680 -1.118 1.00 . A A . 13 GLU H 1 1
2 730 1 1 13 GLU HA H -4.647 -5.336 -3.822 1.00 . A A . 13 GLU HA 1 1
2 731 1 1 13 GLU HB2 H -2.709 -6.200 -2.626 1.00 . A A . 13 GLU HB2 1 1
2 732 1 1 13 GLU HB3 H -3.757 -7.085 -1.493 1.00 . A A . 13 GLU HB3 1 1
2 733 1 1 13 GLU HG2 H -3.941 -7.546 -4.482 1.00 . A A . 13 GLU HG2 1 1
2 734 1 1 13 GLU HG3 H -2.717 -8.369 -3.521 1.00 . A A . 13 GLU HG3 1 1
2 735 1 1 13 GLU N N -4.782 -4.648 -1.874 1.00 . A A . 13 GLU N 1 1
2 736 1 1 13 GLU O O -6.746 -6.727 -3.844 1.00 . A A . 13 GLU O 1 1
2 737 1 1 13 GLU OE1 O -4.971 -9.039 -1.861 1.00 . A A . 13 GLU OE1 1 1
2 738 1 1 13 GLU OE2 O -5.264 -9.602 -3.915 1.00 . A A . 13 GLU OE2 1 1
2 739 1 1 14 LYS C C -9.024 -6.507 -1.926 1.00 . A A . 14 LYS C 1 1
2 740 1 1 14 LYS CA C -7.897 -7.409 -1.436 1.00 . A A . 14 LYS CA 1 1
2 741 1 1 14 LYS CB C -8.099 -7.784 0.035 1.00 . A A . 14 LYS CB 1 1
2 742 1 1 14 LYS CD C -9.634 -8.921 1.658 1.00 . A A . 14 LYS CD 1 1
2 743 1 1 14 LYS CE C -10.965 -9.664 1.799 1.00 . A A . 14 LYS CE 1 1
2 744 1 1 14 LYS CG C -9.434 -8.518 0.196 1.00 . A A . 14 LYS CG 1 1
2 745 1 1 14 LYS H H -6.099 -6.497 -0.809 1.00 . A A . 14 LYS H 1 1
2 746 1 1 14 LYS HA H -7.906 -8.314 -2.031 1.00 . A A . 14 LYS HA 1 1
2 747 1 1 14 LYS HB2 H -7.294 -8.432 0.349 1.00 . A A . 14 LYS HB2 1 1
2 748 1 1 14 LYS HB3 H -8.093 -6.892 0.643 1.00 . A A . 14 LYS HB3 1 1
2 749 1 1 14 LYS HD2 H -8.825 -9.567 1.968 1.00 . A A . 14 LYS HD2 1 1
2 750 1 1 14 LYS HD3 H -9.649 -8.038 2.278 1.00 . A A . 14 LYS HD3 1 1
2 751 1 1 14 LYS HE2 H -11.773 -9.017 1.491 1.00 . A A . 14 LYS HE2 1 1
2 752 1 1 14 LYS HE3 H -10.953 -10.548 1.178 1.00 . A A . 14 LYS HE3 1 1
2 753 1 1 14 LYS HG2 H -10.244 -7.870 -0.107 1.00 . A A . 14 LYS HG2 1 1
2 754 1 1 14 LYS HG3 H -9.431 -9.405 -0.420 1.00 . A A . 14 LYS HG3 1 1
2 755 1 1 14 LYS HZ1 H -10.762 -11.008 3.375 1.00 . A A . 14 LYS HZ1 1 1
2 756 1 1 14 LYS HZ2 H -12.177 -10.069 3.442 1.00 . A A . 14 LYS HZ2 1 1
2 757 1 1 14 LYS HZ3 H -10.675 -9.378 3.840 1.00 . A A . 14 LYS HZ3 1 1
2 758 1 1 14 LYS N N -6.614 -6.750 -1.604 1.00 . A A . 14 LYS N 1 1
2 759 1 1 14 LYS NZ N -11.159 -10.060 3.221 1.00 . A A . 14 LYS NZ 1 1
2 760 1 1 14 LYS O O -9.974 -6.967 -2.557 1.00 . A A . 14 LYS O 1 1
2 761 1 1 15 ALA C C -10.065 -4.236 -3.542 1.00 . A A . 15 ALA C 1 1
2 762 1 1 15 ALA CA C -9.940 -4.266 -2.027 1.00 . A A . 15 ALA CA 1 1
2 763 1 1 15 ALA CB C -9.584 -2.872 -1.509 1.00 . A A . 15 ALA CB 1 1
2 764 1 1 15 ALA H H -8.145 -4.907 -1.106 1.00 . A A . 15 ALA H 1 1
2 765 1 1 15 ALA HA H -10.883 -4.565 -1.607 1.00 . A A . 15 ALA HA 1 1
2 766 1 1 15 ALA HB1 H -8.622 -2.577 -1.905 1.00 . A A . 15 ALA HB1 1 1
2 767 1 1 15 ALA HB2 H -9.538 -2.892 -0.431 1.00 . A A . 15 ALA HB2 1 1
2 768 1 1 15 ALA HB3 H -10.336 -2.167 -1.826 1.00 . A A . 15 ALA HB3 1 1
2 769 1 1 15 ALA N N -8.918 -5.220 -1.620 1.00 . A A . 15 ALA N 1 1
2 770 1 1 15 ALA O O -11.168 -4.158 -4.083 1.00 . A A . 15 ALA O 1 1
2 771 1 1 16 ASP C C -9.699 -5.515 -6.195 1.00 . A A . 16 ASP C 1 1
2 772 1 1 16 ASP CA C -8.933 -4.305 -5.676 1.00 . A A . 16 ASP CA 1 1
2 773 1 1 16 ASP CB C -7.498 -4.331 -6.206 1.00 . A A . 16 ASP CB 1 1
2 774 1 1 16 ASP CG C -7.503 -4.278 -7.729 1.00 . A A . 16 ASP CG 1 1
2 775 1 1 16 ASP H H -8.084 -4.376 -3.739 1.00 . A A . 16 ASP H 1 1
2 776 1 1 16 ASP HA H -9.421 -3.407 -6.021 1.00 . A A . 16 ASP HA 1 1
2 777 1 1 16 ASP HB2 H -6.960 -3.477 -5.819 1.00 . A A . 16 ASP HB2 1 1
2 778 1 1 16 ASP HB3 H -7.011 -5.240 -5.881 1.00 . A A . 16 ASP HB3 1 1
2 779 1 1 16 ASP N N -8.932 -4.310 -4.222 1.00 . A A . 16 ASP N 1 1
2 780 1 1 16 ASP O O -10.499 -5.404 -7.124 1.00 . A A . 16 ASP O 1 1
2 781 1 1 16 ASP OD1 O -6.433 -4.154 -8.303 1.00 . A A . 16 ASP OD1 1 1
2 782 1 1 16 ASP OD2 O -8.577 -4.364 -8.302 1.00 . A A . 16 ASP OD2 1 1
2 783 1 1 17 GLU C C -11.655 -7.754 -5.753 1.00 . A A . 17 GLU C 1 1
2 784 1 1 17 GLU CA C -10.152 -7.884 -5.979 1.00 . A A . 17 GLU CA 1 1
2 785 1 1 17 GLU CB C -9.615 -9.083 -5.192 1.00 . A A . 17 GLU CB 1 1
2 786 1 1 17 GLU CD C -7.654 -10.593 -4.867 1.00 . A A . 17 GLU CD 1 1
2 787 1 1 17 GLU CG C -8.196 -9.407 -5.656 1.00 . A A . 17 GLU CG 1 1
2 788 1 1 17 GLU H H -8.820 -6.696 -4.837 1.00 . A A . 17 GLU H 1 1
2 789 1 1 17 GLU HA H -9.973 -8.052 -7.030 1.00 . A A . 17 GLU HA 1 1
2 790 1 1 17 GLU HB2 H -9.601 -8.841 -4.136 1.00 . A A . 17 GLU HB2 1 1
2 791 1 1 17 GLU HB3 H -10.249 -9.937 -5.350 1.00 . A A . 17 GLU HB3 1 1
2 792 1 1 17 GLU HG2 H -8.210 -9.650 -6.709 1.00 . A A . 17 GLU HG2 1 1
2 793 1 1 17 GLU HG3 H -7.560 -8.548 -5.492 1.00 . A A . 17 GLU HG3 1 1
2 794 1 1 17 GLU N N -9.461 -6.667 -5.577 1.00 . A A . 17 GLU N 1 1
2 795 1 1 17 GLU O O -12.457 -8.197 -6.577 1.00 . A A . 17 GLU O 1 1
2 796 1 1 17 GLU OE1 O -6.575 -11.056 -5.198 1.00 . A A . 17 GLU OE1 1 1
2 797 1 1 17 GLU OE2 O -8.327 -11.024 -3.946 1.00 . A A . 17 GLU OE2 1 1
2 798 1 1 18 LEU C C -14.128 -6.073 -5.351 1.00 . A A . 18 LEU C 1 1
2 799 1 1 18 LEU CA C -13.443 -6.961 -4.317 1.00 . A A . 18 LEU CA 1 1
2 800 1 1 18 LEU CB C -13.588 -6.338 -2.934 1.00 . A A . 18 LEU CB 1 1
2 801 1 1 18 LEU CD1 C -13.122 -6.654 -0.507 1.00 . A A . 18 LEU CD1 1 1
2 802 1 1 18 LEU CD2 C -14.158 -8.537 -1.806 1.00 . A A . 18 LEU CD2 1 1
2 803 1 1 18 LEU CG C -13.168 -7.355 -1.863 1.00 . A A . 18 LEU CG 1 1
2 804 1 1 18 LEU H H -11.348 -6.808 -4.019 1.00 . A A . 18 LEU H 1 1
2 805 1 1 18 LEU HA H -13.923 -7.921 -4.309 1.00 . A A . 18 LEU HA 1 1
2 806 1 1 18 LEU HB2 H -12.951 -5.468 -2.870 1.00 . A A . 18 LEU HB2 1 1
2 807 1 1 18 LEU HB3 H -14.614 -6.044 -2.773 1.00 . A A . 18 LEU HB3 1 1
2 808 1 1 18 LEU HD11 H -13.996 -6.031 -0.393 1.00 . A A . 18 LEU HD11 1 1
2 809 1 1 18 LEU HD12 H -12.236 -6.046 -0.451 1.00 . A A . 18 LEU HD12 1 1
2 810 1 1 18 LEU HD13 H -13.101 -7.393 0.279 1.00 . A A . 18 LEU HD13 1 1
2 811 1 1 18 LEU HD21 H -14.189 -8.942 -0.804 1.00 . A A . 18 LEU HD21 1 1
2 812 1 1 18 LEU HD22 H -13.835 -9.312 -2.485 1.00 . A A . 18 LEU HD22 1 1
2 813 1 1 18 LEU HD23 H -15.147 -8.204 -2.086 1.00 . A A . 18 LEU HD23 1 1
2 814 1 1 18 LEU HG H -12.181 -7.725 -2.100 1.00 . A A . 18 LEU HG 1 1
2 815 1 1 18 LEU N N -12.031 -7.143 -4.636 1.00 . A A . 18 LEU N 1 1
2 816 1 1 18 LEU O O -15.256 -6.343 -5.765 1.00 . A A . 18 LEU O 1 1
2 817 1 1 19 GLY C C -13.838 -2.635 -6.301 1.00 . A A . 19 GLY C 1 1
2 818 1 1 19 GLY CA C -13.977 -4.084 -6.762 1.00 . A A . 19 GLY CA 1 1
2 819 1 1 19 GLY H H -12.541 -4.852 -5.400 1.00 . A A . 19 GLY H 1 1
2 820 1 1 19 GLY HA2 H -13.442 -4.215 -7.691 1.00 . A A . 19 GLY HA2 1 1
2 821 1 1 19 GLY HA3 H -15.024 -4.298 -6.929 1.00 . A A . 19 GLY HA3 1 1
2 822 1 1 19 GLY N N -13.435 -5.013 -5.768 1.00 . A A . 19 GLY N 1 1
2 823 1 1 19 GLY O O -14.833 -1.959 -6.043 1.00 . A A . 19 GLY O 1 1
2 824 2 1 1 SER C C -10.993 -0.320 -6.348 1.00 . B B . 1 SER C 1 1
2 825 2 1 1 SER CA C -12.341 -0.783 -5.802 1.00 . B B . 1 SER CA 1 1
2 826 2 1 1 SER CB C -12.343 -0.696 -4.276 1.00 . B B . 1 SER CB 1 1
2 827 2 1 1 SER H1 H -11.842 -2.732 -6.442 1.00 . B B . 1 SER H1 1 1
2 828 2 1 1 SER HA H -13.118 -0.141 -6.194 1.00 . B B . 1 SER HA 1 1
2 829 2 1 1 SER HB2 H -11.430 -1.115 -3.888 1.00 . B B . 1 SER HB2 1 1
2 830 2 1 1 SER HB3 H -12.421 0.340 -3.975 1.00 . B B . 1 SER HB3 1 1
2 831 2 1 1 SER HG H -14.152 -1.398 -4.421 1.00 . B B . 1 SER HG 1 1
2 832 2 1 1 SER N N -12.598 -2.157 -6.215 1.00 . B B . 1 SER N 1 1
2 833 2 1 1 SER O O -10.057 -0.079 -5.586 1.00 . B B . 1 SER O 1 1
2 834 2 1 1 SER OG O -13.448 -1.433 -3.768 1.00 . B B . 1 SER OG 1 1
2 835 2 1 2 PRO C C -9.106 1.571 -7.773 1.00 . B B . 2 PRO C 1 1
2 836 2 1 2 PRO CA C -9.603 0.231 -8.312 1.00 . B B . 2 PRO CA 1 1
2 837 2 1 2 PRO CB C -9.995 0.345 -9.799 1.00 . B B . 2 PRO CB 1 1
2 838 2 1 2 PRO CD C -11.940 -0.470 -8.641 1.00 . B B . 2 PRO CD 1 1
2 839 2 1 2 PRO CG C -11.170 -0.562 -9.958 1.00 . B B . 2 PRO CG 1 1
2 840 2 1 2 PRO HA H -8.843 -0.524 -8.196 1.00 . B B . 2 PRO HA 1 1
2 841 2 1 2 PRO HB2 H -10.270 1.365 -10.043 1.00 . B B . 2 PRO HB2 1 1
2 842 2 1 2 PRO HB3 H -9.183 0.014 -10.430 1.00 . B B . 2 PRO HB3 1 1
2 843 2 1 2 PRO HD2 H -12.654 0.341 -8.670 1.00 . B B . 2 PRO HD2 1 1
2 844 2 1 2 PRO HD3 H -12.430 -1.403 -8.423 1.00 . B B . 2 PRO HD3 1 1
2 845 2 1 2 PRO HG2 H -11.789 -0.226 -10.785 1.00 . B B . 2 PRO HG2 1 1
2 846 2 1 2 PRO HG3 H -10.844 -1.578 -10.123 1.00 . B B . 2 PRO HG3 1 1
2 847 2 1 2 PRO N N -10.876 -0.204 -7.652 1.00 . B B . 2 PRO N 1 1
2 848 2 1 2 PRO O O -7.913 1.755 -7.529 1.00 . B B . 2 PRO O 1 1
2 849 2 1 3 GLU C C -9.192 3.743 -5.658 1.00 . B B . 3 GLU C 1 1
2 850 2 1 3 GLU CA C -9.686 3.818 -7.091 1.00 . B B . 3 GLU CA 1 1
2 851 2 1 3 GLU CB C -10.892 4.746 -7.177 1.00 . B B . 3 GLU CB 1 1
2 852 2 1 3 GLU CD C -11.597 7.132 -6.985 1.00 . B B . 3 GLU CD 1 1
2 853 2 1 3 GLU CG C -10.472 6.135 -6.720 1.00 . B B . 3 GLU CG 1 1
2 854 2 1 3 GLU H H -10.966 2.298 -7.809 1.00 . B B . 3 GLU H 1 1
2 855 2 1 3 GLU HA H -8.893 4.228 -7.699 1.00 . B B . 3 GLU HA 1 1
2 856 2 1 3 GLU HB2 H -11.250 4.790 -8.195 1.00 . B B . 3 GLU HB2 1 1
2 857 2 1 3 GLU HB3 H -11.678 4.380 -6.530 1.00 . B B . 3 GLU HB3 1 1
2 858 2 1 3 GLU HG2 H -10.256 6.112 -5.659 1.00 . B B . 3 GLU HG2 1 1
2 859 2 1 3 GLU HG3 H -9.583 6.428 -7.262 1.00 . B B . 3 GLU HG3 1 1
2 860 2 1 3 GLU N N -10.031 2.501 -7.596 1.00 . B B . 3 GLU N 1 1
2 861 2 1 3 GLU O O -8.253 4.443 -5.278 1.00 . B B . 3 GLU O 1 1
2 862 2 1 3 GLU OE1 O -12.532 6.769 -7.681 1.00 . B B . 3 GLU OE1 1 1
2 863 2 1 3 GLU OE2 O -11.512 8.242 -6.485 1.00 . B B . 3 GLU OE2 1 1
2 864 2 1 4 GLU C C -7.982 2.287 -3.418 1.00 . B B . 4 GLU C 1 1
2 865 2 1 4 GLU CA C -9.425 2.759 -3.475 1.00 . B B . 4 GLU CA 1 1
2 866 2 1 4 GLU CB C -10.346 1.763 -2.770 1.00 . B B . 4 GLU CB 1 1
2 867 2 1 4 GLU CD C -10.290 2.964 -0.576 1.00 . B B . 4 GLU CD 1 1
2 868 2 1 4 GLU CG C -9.977 1.652 -1.288 1.00 . B B . 4 GLU CG 1 1
2 869 2 1 4 GLU H H -10.571 2.358 -5.206 1.00 . B B . 4 GLU H 1 1
2 870 2 1 4 GLU HA H -9.499 3.719 -2.990 1.00 . B B . 4 GLU HA 1 1
2 871 2 1 4 GLU HB2 H -11.365 2.101 -2.859 1.00 . B B . 4 GLU HB2 1 1
2 872 2 1 4 GLU HB3 H -10.246 0.793 -3.234 1.00 . B B . 4 GLU HB3 1 1
2 873 2 1 4 GLU HG2 H -10.551 0.858 -0.840 1.00 . B B . 4 GLU HG2 1 1
2 874 2 1 4 GLU HG3 H -8.927 1.431 -1.189 1.00 . B B . 4 GLU HG3 1 1
2 875 2 1 4 GLU N N -9.825 2.897 -4.861 1.00 . B B . 4 GLU N 1 1
2 876 2 1 4 GLU O O -7.194 2.752 -2.596 1.00 . B B . 4 GLU O 1 1
2 877 2 1 4 GLU OE1 O -9.853 3.123 0.552 1.00 . B B . 4 GLU OE1 1 1
2 878 2 1 4 GLU OE2 O -10.971 3.787 -1.166 1.00 . B B . 4 GLU OE2 1 1
2 879 2 1 5 ARG C C -5.299 1.976 -4.642 1.00 . B B . 5 ARG C 1 1
2 880 2 1 5 ARG CA C -6.293 0.856 -4.360 1.00 . B B . 5 ARG CA 1 1
2 881 2 1 5 ARG CB C -6.212 -0.228 -5.446 1.00 . B B . 5 ARG CB 1 1
2 882 2 1 5 ARG CD C -4.236 0.223 -6.992 1.00 . B B . 5 ARG CD 1 1
2 883 2 1 5 ARG CG C -4.745 -0.580 -5.773 1.00 . B B . 5 ARG CG 1 1
2 884 2 1 5 ARG CZ C -2.364 0.174 -8.535 1.00 . B B . 5 ARG CZ 1 1
2 885 2 1 5 ARG H H -8.312 1.040 -4.944 1.00 . B B . 5 ARG H 1 1
2 886 2 1 5 ARG HA H -6.053 0.412 -3.410 1.00 . B B . 5 ARG HA 1 1
2 887 2 1 5 ARG HB2 H -6.709 -1.115 -5.078 1.00 . B B . 5 ARG HB2 1 1
2 888 2 1 5 ARG HB3 H -6.720 0.115 -6.334 1.00 . B B . 5 ARG HB3 1 1
2 889 2 1 5 ARG HD2 H -4.967 0.192 -7.786 1.00 . B B . 5 ARG HD2 1 1
2 890 2 1 5 ARG HD3 H -4.082 1.249 -6.711 1.00 . B B . 5 ARG HD3 1 1
2 891 2 1 5 ARG HE H -2.561 -1.090 -6.994 1.00 . B B . 5 ARG HE 1 1
2 892 2 1 5 ARG HG2 H -4.128 -0.356 -4.918 1.00 . B B . 5 ARG HG2 1 1
2 893 2 1 5 ARG HG3 H -4.674 -1.632 -5.992 1.00 . B B . 5 ARG HG3 1 1
2 894 2 1 5 ARG HH11 H -0.825 -1.106 -8.469 1.00 . B B . 5 ARG HH11 1 1
2 895 2 1 5 ARG HH12 H -0.783 0.050 -9.758 1.00 . B B . 5 ARG HH12 1 1
2 896 2 1 5 ARG HH21 H -3.763 1.570 -8.831 1.00 . B B . 5 ARG HH21 1 1
2 897 2 1 5 ARG HH22 H -2.453 1.572 -9.964 1.00 . B B . 5 ARG HH22 1 1
2 898 2 1 5 ARG N N -7.643 1.370 -4.304 1.00 . B B . 5 ARG N 1 1
2 899 2 1 5 ARG NE N -2.969 -0.334 -7.470 1.00 . B B . 5 ARG NE 1 1
2 900 2 1 5 ARG NH1 N -1.236 -0.332 -8.953 1.00 . B B . 5 ARG NH1 1 1
2 901 2 1 5 ARG NH2 N -2.901 1.184 -9.158 1.00 . B B . 5 ARG NH2 1 1
2 902 2 1 5 ARG O O -4.240 2.045 -4.018 1.00 . B B . 5 ARG O 1 1
2 903 2 1 6 ALA C C -4.458 4.831 -4.796 1.00 . B B . 6 ALA C 1 1
2 904 2 1 6 ALA CA C -4.734 3.921 -5.982 1.00 . B B . 6 ALA CA 1 1
2 905 2 1 6 ALA CB C -5.368 4.734 -7.110 1.00 . B B . 6 ALA CB 1 1
2 906 2 1 6 ALA H H -6.477 2.713 -6.083 1.00 . B B . 6 ALA H 1 1
2 907 2 1 6 ALA HA H -3.801 3.512 -6.336 1.00 . B B . 6 ALA HA 1 1
2 908 2 1 6 ALA HB1 H -6.266 5.212 -6.746 1.00 . B B . 6 ALA HB1 1 1
2 909 2 1 6 ALA HB2 H -5.615 4.079 -7.932 1.00 . B B . 6 ALA HB2 1 1
2 910 2 1 6 ALA HB3 H -4.672 5.488 -7.443 1.00 . B B . 6 ALA HB3 1 1
2 911 2 1 6 ALA N N -5.629 2.832 -5.604 1.00 . B B . 6 ALA N 1 1
2 912 2 1 6 ALA O O -3.313 5.202 -4.545 1.00 . B B . 6 ALA O 1 1
2 913 2 1 7 GLN C C -4.498 5.323 -1.836 1.00 . B B . 7 GLN C 1 1
2 914 2 1 7 GLN CA C -5.339 6.031 -2.895 1.00 . B B . 7 GLN CA 1 1
2 915 2 1 7 GLN CB C -6.710 6.372 -2.313 1.00 . B B . 7 GLN CB 1 1
2 916 2 1 7 GLN CD C -8.863 7.580 -2.735 1.00 . B B . 7 GLN CD 1 1
2 917 2 1 7 GLN CG C -7.470 7.278 -3.284 1.00 . B B . 7 GLN CG 1 1
2 918 2 1 7 GLN H H -6.397 4.844 -4.304 1.00 . B B . 7 GLN H 1 1
2 919 2 1 7 GLN HA H -4.834 6.948 -3.190 1.00 . B B . 7 GLN HA 1 1
2 920 2 1 7 GLN HB2 H -7.270 5.459 -2.160 1.00 . B B . 7 GLN HB2 1 1
2 921 2 1 7 GLN HB3 H -6.587 6.879 -1.369 1.00 . B B . 7 GLN HB3 1 1
2 922 2 1 7 GLN HE21 H -9.418 8.631 -4.326 1.00 . B B . 7 GLN HE21 1 1
2 923 2 1 7 GLN HE22 H -10.590 8.492 -3.098 1.00 . B B . 7 GLN HE22 1 1
2 924 2 1 7 GLN HG2 H -6.927 8.204 -3.411 1.00 . B B . 7 GLN HG2 1 1
2 925 2 1 7 GLN HG3 H -7.564 6.781 -4.238 1.00 . B B . 7 GLN HG3 1 1
2 926 2 1 7 GLN N N -5.503 5.174 -4.060 1.00 . B B . 7 GLN N 1 1
2 927 2 1 7 GLN NE2 N -9.693 8.293 -3.446 1.00 . B B . 7 GLN NE2 1 1
2 928 2 1 7 GLN O O -3.630 5.933 -1.211 1.00 . B B . 7 GLN O 1 1
2 929 2 1 7 GLN OE1 O -9.204 7.149 -1.634 1.00 . B B . 7 GLN OE1 1 1
2 930 2 1 8 LEU C C -2.537 3.147 -1.081 1.00 . B B . 8 LEU C 1 1
2 931 2 1 8 LEU CA C -3.995 3.264 -0.663 1.00 . B B . 8 LEU CA 1 1
2 932 2 1 8 LEU CB C -4.608 1.878 -0.489 1.00 . B B . 8 LEU CB 1 1
2 933 2 1 8 LEU CD1 C -6.669 0.659 0.165 1.00 . B B . 8 LEU CD1 1 1
2 934 2 1 8 LEU CD2 C -5.768 2.416 1.708 1.00 . B B . 8 LEU CD2 1 1
2 935 2 1 8 LEU CG C -5.960 2.005 0.229 1.00 . B B . 8 LEU CG 1 1
2 936 2 1 8 LEU H H -5.442 3.585 -2.180 1.00 . B B . 8 LEU H 1 1
2 937 2 1 8 LEU HA H -4.043 3.773 0.281 1.00 . B B . 8 LEU HA 1 1
2 938 2 1 8 LEU HB2 H -4.760 1.432 -1.463 1.00 . B B . 8 LEU HB2 1 1
2 939 2 1 8 LEU HB3 H -3.944 1.256 0.090 1.00 . B B . 8 LEU HB3 1 1
2 940 2 1 8 LEU HD11 H -6.832 0.393 -0.866 1.00 . B B . 8 LEU HD11 1 1
2 941 2 1 8 LEU HD12 H -7.616 0.728 0.676 1.00 . B B . 8 LEU HD12 1 1
2 942 2 1 8 LEU HD13 H -6.055 -0.091 0.639 1.00 . B B . 8 LEU HD13 1 1
2 943 2 1 8 LEU HD21 H -4.843 2.008 2.087 1.00 . B B . 8 LEU HD21 1 1
2 944 2 1 8 LEU HD22 H -6.590 2.039 2.303 1.00 . B B . 8 LEU HD22 1 1
2 945 2 1 8 LEU HD23 H -5.745 3.492 1.788 1.00 . B B . 8 LEU HD23 1 1
2 946 2 1 8 LEU HG H -6.561 2.747 -0.276 1.00 . B B . 8 LEU HG 1 1
2 947 2 1 8 LEU N N -4.750 4.031 -1.643 1.00 . B B . 8 LEU N 1 1
2 948 2 1 8 LEU O O -1.632 3.209 -0.246 1.00 . B B . 8 LEU O 1 1
2 949 2 1 9 CYS C C -0.144 4.069 -2.537 1.00 . B B . 9 CYS C 1 1
2 950 2 1 9 CYS CA C -0.969 2.845 -2.903 1.00 . B B . 9 CYS CA 1 1
2 951 2 1 9 CYS CB C -1.015 2.650 -4.432 1.00 . B B . 9 CYS CB 1 1
2 952 2 1 9 CYS H H -3.078 2.934 -2.994 1.00 . B B . 9 CYS H 1 1
2 953 2 1 9 CYS HA H -0.503 1.992 -2.453 1.00 . B B . 9 CYS HA 1 1
2 954 2 1 9 CYS HB2 H -2.029 2.466 -4.740 1.00 . B B . 9 CYS HB2 1 1
2 955 2 1 9 CYS HB3 H -0.658 3.541 -4.930 1.00 . B B . 9 CYS HB3 1 1
2 956 2 1 9 CYS N N -2.318 2.979 -2.380 1.00 . B B . 9 CYS N 1 1
2 957 2 1 9 CYS O O 1.012 3.950 -2.158 1.00 . B B . 9 CYS O 1 1
2 958 2 1 9 CYS SG S 0.039 1.244 -4.900 1.00 . B B . 9 CYS SG 1 1
2 959 2 1 10 THR C C 0.373 6.440 -0.843 1.00 . B B . 10 THR C 1 1
2 960 2 1 10 THR CA C -0.032 6.451 -2.311 1.00 . B B . 10 THR CA 1 1
2 961 2 1 10 THR CB C -0.950 7.629 -2.584 1.00 . B B . 10 THR CB 1 1
2 962 2 1 10 THR CG2 C -0.273 8.933 -2.197 1.00 . B B . 10 THR CG2 1 1
2 963 2 1 10 THR H H -1.670 5.283 -2.957 1.00 . B B . 10 THR H 1 1
2 964 2 1 10 THR HA H 0.852 6.537 -2.920 1.00 . B B . 10 THR HA 1 1
2 965 2 1 10 THR HB H -1.839 7.510 -2.000 1.00 . B B . 10 THR HB 1 1
2 966 2 1 10 THR HG1 H -1.446 8.578 -4.203 1.00 . B B . 10 THR HG1 1 1
2 967 2 1 10 THR HG21 H 0.730 8.953 -2.593 1.00 . B B . 10 THR HG21 1 1
2 968 2 1 10 THR HG22 H -0.242 9.015 -1.120 1.00 . B B . 10 THR HG22 1 1
2 969 2 1 10 THR HG23 H -0.840 9.755 -2.604 1.00 . B B . 10 THR HG23 1 1
2 970 2 1 10 THR N N -0.741 5.236 -2.647 1.00 . B B . 10 THR N 1 1
2 971 2 1 10 THR O O 1.522 6.724 -0.514 1.00 . B B . 10 THR O 1 1
2 972 2 1 10 THR OG1 O -1.287 7.661 -3.961 1.00 . B B . 10 THR OG1 1 1
2 973 2 1 11 ALA C C 0.755 4.960 1.749 1.00 . B B . 11 ALA C 1 1
2 974 2 1 11 ALA CA C -0.260 6.058 1.451 1.00 . B B . 11 ALA CA 1 1
2 975 2 1 11 ALA CB C -1.539 5.804 2.251 1.00 . B B . 11 ALA CB 1 1
2 976 2 1 11 ALA H H -1.467 5.877 -0.281 1.00 . B B . 11 ALA H 1 1
2 977 2 1 11 ALA HA H 0.156 7.008 1.748 1.00 . B B . 11 ALA HA 1 1
2 978 2 1 11 ALA HB1 H -1.364 6.034 3.291 1.00 . B B . 11 ALA HB1 1 1
2 979 2 1 11 ALA HB2 H -1.824 4.766 2.154 1.00 . B B . 11 ALA HB2 1 1
2 980 2 1 11 ALA HB3 H -2.330 6.432 1.870 1.00 . B B . 11 ALA HB3 1 1
2 981 2 1 11 ALA N N -0.566 6.103 0.032 1.00 . B B . 11 ALA N 1 1
2 982 2 1 11 ALA O O 1.725 5.177 2.473 1.00 . B B . 11 ALA O 1 1
2 983 2 1 12 ALA C C 2.783 2.921 0.719 1.00 . B B . 12 ALA C 1 1
2 984 2 1 12 ALA CA C 1.438 2.661 1.384 1.00 . B B . 12 ALA CA 1 1
2 985 2 1 12 ALA CB C 0.819 1.380 0.820 1.00 . B B . 12 ALA CB 1 1
2 986 2 1 12 ALA H H -0.253 3.666 0.599 1.00 . B B . 12 ALA H 1 1
2 987 2 1 12 ALA HA H 1.594 2.533 2.442 1.00 . B B . 12 ALA HA 1 1
2 988 2 1 12 ALA HB1 H 0.749 1.458 -0.257 1.00 . B B . 12 ALA HB1 1 1
2 989 2 1 12 ALA HB2 H -0.168 1.244 1.235 1.00 . B B . 12 ALA HB2 1 1
2 990 2 1 12 ALA HB3 H 1.439 0.536 1.079 1.00 . B B . 12 ALA HB3 1 1
2 991 2 1 12 ALA N N 0.530 3.782 1.175 1.00 . B B . 12 ALA N 1 1
2 992 2 1 12 ALA O O 3.837 2.643 1.290 1.00 . B B . 12 ALA O 1 1
2 993 2 1 13 GLU C C 4.768 4.816 -0.510 1.00 . B B . 13 GLU C 1 1
2 994 2 1 13 GLU CA C 3.952 3.756 -1.231 1.00 . B B . 13 GLU CA 1 1
2 995 2 1 13 GLU CB C 3.591 4.230 -2.647 1.00 . B B . 13 GLU CB 1 1
2 996 2 1 13 GLU CD C 5.367 5.969 -3.047 1.00 . B B . 13 GLU CD 1 1
2 997 2 1 13 GLU CG C 4.866 4.577 -3.427 1.00 . B B . 13 GLU CG 1 1
2 998 2 1 13 GLU H H 1.867 3.660 -0.892 1.00 . B B . 13 GLU H 1 1
2 999 2 1 13 GLU HA H 4.541 2.856 -1.304 1.00 . B B . 13 GLU HA 1 1
2 1000 2 1 13 GLU HB2 H 3.069 3.428 -3.163 1.00 . B B . 13 GLU HB2 1 1
2 1001 2 1 13 GLU HB3 H 2.943 5.107 -2.589 1.00 . B B . 13 GLU HB3 1 1
2 1002 2 1 13 GLU HG2 H 5.633 3.850 -3.204 1.00 . B B . 13 GLU HG2 1 1
2 1003 2 1 13 GLU HG3 H 4.655 4.554 -4.486 1.00 . B B . 13 GLU HG3 1 1
2 1004 2 1 13 GLU N N 2.734 3.460 -0.493 1.00 . B B . 13 GLU N 1 1
2 1005 2 1 13 GLU O O 5.978 4.676 -0.336 1.00 . B B . 13 GLU O 1 1
2 1006 2 1 13 GLU OE1 O 4.550 6.799 -2.684 1.00 . B B . 13 GLU OE1 1 1
2 1007 2 1 13 GLU OE2 O 6.562 6.184 -3.125 1.00 . B B . 13 GLU OE2 1 1
2 1008 2 1 14 LYS C C 5.282 6.418 1.995 1.00 . B B . 14 LYS C 1 1
2 1009 2 1 14 LYS CA C 4.751 6.936 0.661 1.00 . B B . 14 LYS CA 1 1
2 1010 2 1 14 LYS CB C 3.771 8.095 0.873 1.00 . B B . 14 LYS CB 1 1
2 1011 2 1 14 LYS CD C 3.523 10.412 1.792 1.00 . B B . 14 LYS CD 1 1
2 1012 2 1 14 LYS CE C 4.255 11.554 2.501 1.00 . B B . 14 LYS CE 1 1
2 1013 2 1 14 LYS CG C 4.485 9.240 1.595 1.00 . B B . 14 LYS CG 1 1
2 1014 2 1 14 LYS H H 3.127 5.916 -0.223 1.00 . B B . 14 LYS H 1 1
2 1015 2 1 14 LYS HA H 5.591 7.290 0.077 1.00 . B B . 14 LYS HA 1 1
2 1016 2 1 14 LYS HB2 H 3.418 8.440 -0.087 1.00 . B B . 14 LYS HB2 1 1
2 1017 2 1 14 LYS HB3 H 2.930 7.757 1.460 1.00 . B B . 14 LYS HB3 1 1
2 1018 2 1 14 LYS HD2 H 3.169 10.755 0.829 1.00 . B B . 14 LYS HD2 1 1
2 1019 2 1 14 LYS HD3 H 2.684 10.097 2.393 1.00 . B B . 14 LYS HD3 1 1
2 1020 2 1 14 LYS HE2 H 4.610 11.211 3.463 1.00 . B B . 14 LYS HE2 1 1
2 1021 2 1 14 LYS HE3 H 5.094 11.874 1.902 1.00 . B B . 14 LYS HE3 1 1
2 1022 2 1 14 LYS HG2 H 4.835 8.902 2.558 1.00 . B B . 14 LYS HG2 1 1
2 1023 2 1 14 LYS HG3 H 5.327 9.567 0.999 1.00 . B B . 14 LYS HG3 1 1
2 1024 2 1 14 LYS HZ1 H 3.395 13.347 1.888 1.00 . B B . 14 LYS HZ1 1 1
2 1025 2 1 14 LYS HZ2 H 3.564 13.199 3.572 1.00 . B B . 14 LYS HZ2 1 1
2 1026 2 1 14 LYS HZ3 H 2.346 12.338 2.759 1.00 . B B . 14 LYS HZ3 1 1
2 1027 2 1 14 LYS N N 4.093 5.866 -0.070 1.00 . B B . 14 LYS N 1 1
2 1028 2 1 14 LYS NZ N 3.319 12.695 2.696 1.00 . B B . 14 LYS NZ 1 1
2 1029 2 1 14 LYS O O 6.379 6.775 2.421 1.00 . B B . 14 LYS O 1 1
2 1030 2 1 15 ALA C C 6.166 4.210 3.797 1.00 . B B . 15 ALA C 1 1
2 1031 2 1 15 ALA CA C 4.884 5.021 3.942 1.00 . B B . 15 ALA CA 1 1
2 1032 2 1 15 ALA CB C 3.762 4.132 4.482 1.00 . B B . 15 ALA CB 1 1
2 1033 2 1 15 ALA H H 3.623 5.336 2.269 1.00 . B B . 15 ALA H 1 1
2 1034 2 1 15 ALA HA H 5.059 5.825 4.633 1.00 . B B . 15 ALA HA 1 1
2 1035 2 1 15 ALA HB1 H 3.582 3.319 3.792 1.00 . B B . 15 ALA HB1 1 1
2 1036 2 1 15 ALA HB2 H 2.861 4.718 4.589 1.00 . B B . 15 ALA HB2 1 1
2 1037 2 1 15 ALA HB3 H 4.049 3.733 5.443 1.00 . B B . 15 ALA HB3 1 1
2 1038 2 1 15 ALA N N 4.490 5.580 2.653 1.00 . B B . 15 ALA N 1 1
2 1039 2 1 15 ALA O O 7.048 4.245 4.661 1.00 . B B . 15 ALA O 1 1
2 1040 2 1 16 ASP C C 8.678 3.591 2.344 1.00 . B B . 16 ASP C 1 1
2 1041 2 1 16 ASP CA C 7.455 2.685 2.447 1.00 . B B . 16 ASP CA 1 1
2 1042 2 1 16 ASP CB C 7.288 1.881 1.157 1.00 . B B . 16 ASP CB 1 1
2 1043 2 1 16 ASP CG C 8.514 1.005 0.929 1.00 . B B . 16 ASP CG 1 1
2 1044 2 1 16 ASP H H 5.544 3.495 2.043 1.00 . B B . 16 ASP H 1 1
2 1045 2 1 16 ASP HA H 7.595 2.003 3.272 1.00 . B B . 16 ASP HA 1 1
2 1046 2 1 16 ASP HB2 H 6.409 1.254 1.238 1.00 . B B . 16 ASP HB2 1 1
2 1047 2 1 16 ASP HB3 H 7.171 2.558 0.323 1.00 . B B . 16 ASP HB3 1 1
2 1048 2 1 16 ASP N N 6.271 3.484 2.697 1.00 . B B . 16 ASP N 1 1
2 1049 2 1 16 ASP O O 9.732 3.297 2.904 1.00 . B B . 16 ASP O 1 1
2 1050 2 1 16 ASP OD1 O 8.477 0.191 0.019 1.00 . B B . 16 ASP OD1 1 1
2 1051 2 1 16 ASP OD2 O 9.474 1.160 1.666 1.00 . B B . 16 ASP OD2 1 1
2 1052 2 1 17 GLU C C 9.999 6.260 2.827 1.00 . B B . 17 GLU C 1 1
2 1053 2 1 17 GLU CA C 9.610 5.660 1.481 1.00 . B B . 17 GLU CA 1 1
2 1054 2 1 17 GLU CB C 9.205 6.778 0.514 1.00 . B B . 17 GLU CB 1 1
2 1055 2 1 17 GLU CD C 8.708 7.331 -1.870 1.00 . B B . 17 GLU CD 1 1
2 1056 2 1 17 GLU CG C 9.127 6.224 -0.909 1.00 . B B . 17 GLU CG 1 1
2 1057 2 1 17 GLU H H 7.652 4.895 1.220 1.00 . B B . 17 GLU H 1 1
2 1058 2 1 17 GLU HA H 10.464 5.141 1.072 1.00 . B B . 17 GLU HA 1 1
2 1059 2 1 17 GLU HB2 H 8.236 7.167 0.801 1.00 . B B . 17 GLU HB2 1 1
2 1060 2 1 17 GLU HB3 H 9.930 7.572 0.551 1.00 . B B . 17 GLU HB3 1 1
2 1061 2 1 17 GLU HG2 H 10.096 5.843 -1.198 1.00 . B B . 17 GLU HG2 1 1
2 1062 2 1 17 GLU HG3 H 8.400 5.427 -0.944 1.00 . B B . 17 GLU HG3 1 1
2 1063 2 1 17 GLU N N 8.520 4.707 1.636 1.00 . B B . 17 GLU N 1 1
2 1064 2 1 17 GLU O O 11.183 6.447 3.113 1.00 . B B . 17 GLU O 1 1
2 1065 2 1 17 GLU OE1 O 8.720 7.087 -3.065 1.00 . B B . 17 GLU OE1 1 1
2 1066 2 1 17 GLU OE2 O 8.382 8.407 -1.397 1.00 . B B . 17 GLU OE2 1 1
2 1067 2 1 18 LEU C C 10.056 6.174 5.838 1.00 . B B . 18 LEU C 1 1
2 1068 2 1 18 LEU CA C 9.257 7.132 4.967 1.00 . B B . 18 LEU CA 1 1
2 1069 2 1 18 LEU CB C 7.943 7.471 5.655 1.00 . B B . 18 LEU CB 1 1
2 1070 2 1 18 LEU CD1 C 5.875 8.851 5.508 1.00 . B B . 18 LEU CD1 1 1
2 1071 2 1 18 LEU CD2 C 8.105 9.950 5.145 1.00 . B B . 18 LEU CD2 1 1
2 1072 2 1 18 LEU CG C 7.281 8.658 4.944 1.00 . B B . 18 LEU CG 1 1
2 1073 2 1 18 LEU H H 8.078 6.380 3.371 1.00 . B B . 18 LEU H 1 1
2 1074 2 1 18 LEU HA H 9.820 8.040 4.842 1.00 . B B . 18 LEU HA 1 1
2 1075 2 1 18 LEU HB2 H 7.287 6.614 5.605 1.00 . B B . 18 LEU HB2 1 1
2 1076 2 1 18 LEU HB3 H 8.126 7.722 6.688 1.00 . B B . 18 LEU HB3 1 1
2 1077 2 1 18 LEU HD11 H 5.904 8.773 6.585 1.00 . B B . 18 LEU HD11 1 1
2 1078 2 1 18 LEU HD12 H 5.227 8.090 5.108 1.00 . B B . 18 LEU HD12 1 1
2 1079 2 1 18 LEU HD13 H 5.505 9.823 5.227 1.00 . B B . 18 LEU HD13 1 1
2 1080 2 1 18 LEU HD21 H 7.450 10.808 5.139 1.00 . B B . 18 LEU HD21 1 1
2 1081 2 1 18 LEU HD22 H 8.819 10.051 4.340 1.00 . B B . 18 LEU HD22 1 1
2 1082 2 1 18 LEU HD23 H 8.632 9.909 6.088 1.00 . B B . 18 LEU HD23 1 1
2 1083 2 1 18 LEU HG H 7.210 8.439 3.888 1.00 . B B . 18 LEU HG 1 1
2 1084 2 1 18 LEU N N 9.001 6.555 3.651 1.00 . B B . 18 LEU N 1 1
2 1085 2 1 18 LEU O O 10.975 6.586 6.546 1.00 . B B . 18 LEU O 1 1
2 1086 2 1 19 GLY C C 9.432 2.981 7.334 1.00 . B B . 19 GLY C 1 1
2 1087 2 1 19 GLY CA C 10.404 3.875 6.568 1.00 . B B . 19 GLY CA 1 1
2 1088 2 1 19 GLY H H 8.964 4.620 5.198 1.00 . B B . 19 GLY H 1 1
2 1089 2 1 19 GLY HA2 H 10.991 3.261 5.900 1.00 . B B . 19 GLY HA2 1 1
2 1090 2 1 19 GLY HA3 H 11.068 4.355 7.274 1.00 . B B . 19 GLY HA3 1 1
2 1091 2 1 19 GLY N N 9.705 4.889 5.781 1.00 . B B . 19 GLY N 1 1
2 1092 2 1 19 GLY O O 9.560 2.813 8.547 1.00 . B B . 19 GLY O 1 1
2 1093 3 2 1 . CB1 C 1.828 -3.144 -1.695 1.00 . C A . 100 B74 CB1 1 1
2 1094 3 2 1 . CB2 C -1.056 -0.105 -4.366 1.00 . C A . 100 B74 CB2 1 1
2 1095 3 2 1 . CD1 C 1.038 -1.856 -1.705 1.00 . C A . 100 B74 CD1 1 1
2 1096 3 2 1 . CD2 C -0.610 -0.641 -3.027 1.00 . C A . 100 B74 CD2 1 1
2 1097 3 2 1 . CE1 C 0.357 -1.483 -0.529 1.00 . C A . 100 B74 CE1 1 1
2 1098 3 2 1 . CE2 C -1.297 -0.283 -1.854 1.00 . C A . 100 B74 CE2 1 1
2 1099 3 2 1 . CG C 0.547 -1.425 -2.951 1.00 . C A . 100 B74 CG 1 1
2 1100 3 2 1 . CZ C -0.812 -0.700 -0.605 1.00 . C A . 100 B74 CZ 1 1
2 1101 3 2 1 . HB11 H 2.451 -3.182 -0.827 1.00 . C A . 100 B74 HB11 1 1
2 1102 3 2 1 . HB12 H 2.450 -3.176 -2.584 1.00 . C A . 100 B74 HB12 1 1
2 1103 3 2 1 . HB21 H -2.054 0.268 -4.288 1.00 . C A . 100 B74 HB21 1 1
2 1104 3 2 1 . HB22 H -1.024 -0.910 -5.091 1.00 . C A . 100 B74 HB22 1 1
2 1105 3 2 1 . HE1 H 0.682 -1.868 0.423 1.00 . C A . 100 B74 HE1 1 1
2 1106 3 2 1 . HE2 H -2.170 0.357 -1.909 1.00 . C A . 100 B74 HE2 1 1
2 1107 3 2 1 . HG H 0.934 -1.872 -3.847 1.00 . C A . 100 B74 HG 1 1
2 1108 3 2 1 . HZ H -1.398 -0.526 0.281 1.00 . C A . 100 B74 HZ 1 1
3 1109 1 1 1 SER C C 6.978 -0.530 7.018 1.00 . A A . 1 SER C 1 1
3 1110 1 1 1 SER CA C 7.479 0.615 7.893 1.00 . A A . 1 SER CA 1 1
3 1111 1 1 1 SER CB C 6.291 1.390 8.459 1.00 . A A . 1 SER CB 1 1
3 1112 1 1 1 SER H1 H 8.053 1.750 6.201 1.00 . A A . 1 SER H1 1 1
3 1113 1 1 1 SER HA H 8.049 0.201 8.715 1.00 . A A . 1 SER HA 1 1
3 1114 1 1 1 SER HB2 H 6.645 2.207 9.063 1.00 . A A . 1 SER HB2 1 1
3 1115 1 1 1 SER HB3 H 5.694 1.777 7.645 1.00 . A A . 1 SER HB3 1 1
3 1116 1 1 1 SER HG H 5.781 -0.383 9.068 1.00 . A A . 1 SER HG 1 1
3 1117 1 1 1 SER N N 8.328 1.510 7.112 1.00 . A A . 1 SER N 1 1
3 1118 1 1 1 SER O O 5.824 -0.538 6.590 1.00 . A A . 1 SER O 1 1
3 1119 1 1 1 SER OG O 5.511 0.517 9.262 1.00 . A A . 1 SER OG 1 1
3 1120 1 1 2 PRO C C 6.206 -3.383 6.421 1.00 . A A . 2 PRO C 1 1
3 1121 1 1 2 PRO CA C 7.460 -2.672 5.902 1.00 . A A . 2 PRO CA 1 1
3 1122 1 1 2 PRO CB C 8.699 -3.580 6.014 1.00 . A A . 2 PRO CB 1 1
3 1123 1 1 2 PRO CD C 9.226 -1.552 7.200 1.00 . A A . 2 PRO CD 1 1
3 1124 1 1 2 PRO CG C 9.828 -2.653 6.323 1.00 . A A . 2 PRO CG 1 1
3 1125 1 1 2 PRO HA H 7.323 -2.372 4.878 1.00 . A A . 2 PRO HA 1 1
3 1126 1 1 2 PRO HB2 H 8.572 -4.301 6.812 1.00 . A A . 2 PRO HB2 1 1
3 1127 1 1 2 PRO HB3 H 8.881 -4.084 5.076 1.00 . A A . 2 PRO HB3 1 1
3 1128 1 1 2 PRO HD2 H 9.283 -1.821 8.245 1.00 . A A . 2 PRO HD2 1 1
3 1129 1 1 2 PRO HD3 H 9.716 -0.607 7.019 1.00 . A A . 2 PRO HD3 1 1
3 1130 1 1 2 PRO HG2 H 10.608 -3.183 6.861 1.00 . A A . 2 PRO HG2 1 1
3 1131 1 1 2 PRO HG3 H 10.225 -2.223 5.416 1.00 . A A . 2 PRO HG3 1 1
3 1132 1 1 2 PRO N N 7.824 -1.491 6.747 1.00 . A A . 2 PRO N 1 1
3 1133 1 1 2 PRO O O 5.375 -3.842 5.637 1.00 . A A . 2 PRO O 1 1
3 1134 1 1 3 GLU C C 3.643 -3.381 7.989 1.00 . A A . 3 GLU C 1 1
3 1135 1 1 3 GLU CA C 4.919 -4.123 8.342 1.00 . A A . 3 GLU CA 1 1
3 1136 1 1 3 GLU CB C 5.095 -4.143 9.860 1.00 . A A . 3 GLU CB 1 1
3 1137 1 1 3 GLU CD C 6.598 -4.934 11.693 1.00 . A A . 3 GLU CD 1 1
3 1138 1 1 3 GLU CG C 6.238 -5.088 10.215 1.00 . A A . 3 GLU CG 1 1
3 1139 1 1 3 GLU H H 6.768 -3.086 8.318 1.00 . A A . 3 GLU H 1 1
3 1140 1 1 3 GLU HA H 4.844 -5.135 7.975 1.00 . A A . 3 GLU HA 1 1
3 1141 1 1 3 GLU HB2 H 5.328 -3.147 10.211 1.00 . A A . 3 GLU HB2 1 1
3 1142 1 1 3 GLU HB3 H 4.185 -4.489 10.327 1.00 . A A . 3 GLU HB3 1 1
3 1143 1 1 3 GLU HG2 H 5.927 -6.108 10.027 1.00 . A A . 3 GLU HG2 1 1
3 1144 1 1 3 GLU HG3 H 7.095 -4.853 9.598 1.00 . A A . 3 GLU HG3 1 1
3 1145 1 1 3 GLU N N 6.076 -3.468 7.739 1.00 . A A . 3 GLU N 1 1
3 1146 1 1 3 GLU O O 2.639 -3.996 7.630 1.00 . A A . 3 GLU O 1 1
3 1147 1 1 3 GLU OE1 O 6.010 -4.082 12.339 1.00 . A A . 3 GLU OE1 1 1
3 1148 1 1 3 GLU OE2 O 7.458 -5.666 12.156 1.00 . A A . 3 GLU OE2 1 1
3 1149 1 1 4 GLU C C 2.234 -1.404 6.234 1.00 . A A . 4 GLU C 1 1
3 1150 1 1 4 GLU CA C 2.529 -1.260 7.715 1.00 . A A . 4 GLU CA 1 1
3 1151 1 1 4 GLU CB C 2.763 0.209 8.068 1.00 . A A . 4 GLU CB 1 1
3 1152 1 1 4 GLU CD C 3.139 1.797 9.964 1.00 . A A . 4 GLU CD 1 1
3 1153 1 1 4 GLU CG C 2.751 0.371 9.589 1.00 . A A . 4 GLU CG 1 1
3 1154 1 1 4 GLU H H 4.523 -1.609 8.338 1.00 . A A . 4 GLU H 1 1
3 1155 1 1 4 GLU HA H 1.680 -1.625 8.272 1.00 . A A . 4 GLU HA 1 1
3 1156 1 1 4 GLU HB2 H 3.721 0.523 7.680 1.00 . A A . 4 GLU HB2 1 1
3 1157 1 1 4 GLU HB3 H 1.983 0.816 7.635 1.00 . A A . 4 GLU HB3 1 1
3 1158 1 1 4 GLU HG2 H 1.758 0.163 9.959 1.00 . A A . 4 GLU HG2 1 1
3 1159 1 1 4 GLU HG3 H 3.452 -0.321 10.032 1.00 . A A . 4 GLU HG3 1 1
3 1160 1 1 4 GLU N N 3.690 -2.056 8.065 1.00 . A A . 4 GLU N 1 1
3 1161 1 1 4 GLU O O 1.083 -1.526 5.821 1.00 . A A . 4 GLU O 1 1
3 1162 1 1 4 GLU OE1 O 3.520 2.538 9.074 1.00 . A A . 4 GLU OE1 1 1
3 1163 1 1 4 GLU OE2 O 3.046 2.127 11.135 1.00 . A A . 4 GLU OE2 1 1
3 1164 1 1 5 ARG C C 2.441 -2.883 3.692 1.00 . A A . 5 ARG C 1 1
3 1165 1 1 5 ARG CA C 3.131 -1.570 4.012 1.00 . A A . 5 ARG CA 1 1
3 1166 1 1 5 ARG CB C 4.507 -1.511 3.327 1.00 . A A . 5 ARG CB 1 1
3 1167 1 1 5 ARG CD C 4.947 -3.501 1.830 1.00 . A A . 5 ARG CD 1 1
3 1168 1 1 5 ARG CG C 4.437 -2.050 1.873 1.00 . A A . 5 ARG CG 1 1
3 1169 1 1 5 ARG CZ C 5.155 -5.289 0.206 1.00 . A A . 5 ARG CZ 1 1
3 1170 1 1 5 ARG H H 4.188 -1.331 5.820 1.00 . A A . 5 ARG H 1 1
3 1171 1 1 5 ARG HA H 2.525 -0.763 3.639 1.00 . A A . 5 ARG HA 1 1
3 1172 1 1 5 ARG HB2 H 4.838 -0.482 3.307 1.00 . A A . 5 ARG HB2 1 1
3 1173 1 1 5 ARG HB3 H 5.211 -2.095 3.903 1.00 . A A . 5 ARG HB3 1 1
3 1174 1 1 5 ARG HD2 H 5.981 -3.525 2.141 1.00 . A A . 5 ARG HD2 1 1
3 1175 1 1 5 ARG HD3 H 4.370 -4.109 2.510 1.00 . A A . 5 ARG HD3 1 1
3 1176 1 1 5 ARG HE H 4.505 -3.453 -0.244 1.00 . A A . 5 ARG HE 1 1
3 1177 1 1 5 ARG HG2 H 3.423 -2.011 1.508 1.00 . A A . 5 ARG HG2 1 1
3 1178 1 1 5 ARG HG3 H 5.052 -1.446 1.237 1.00 . A A . 5 ARG HG3 1 1
3 1179 1 1 5 ARG HH11 H 4.706 -5.143 -1.739 1.00 . A A . 5 ARG HH11 1 1
3 1180 1 1 5 ARG HH12 H 5.286 -6.690 -1.218 1.00 . A A . 5 ARG HH12 1 1
3 1181 1 1 5 ARG HH21 H 5.669 -5.717 2.091 1.00 . A A . 5 ARG HH21 1 1
3 1182 1 1 5 ARG HH22 H 5.833 -7.016 0.957 1.00 . A A . 5 ARG HH22 1 1
3 1183 1 1 5 ARG N N 3.288 -1.417 5.439 1.00 . A A . 5 ARG N 1 1
3 1184 1 1 5 ARG NE N 4.831 -4.033 0.476 1.00 . A A . 5 ARG NE 1 1
3 1185 1 1 5 ARG NH1 N 5.040 -5.744 -1.012 1.00 . A A . 5 ARG NH1 1 1
3 1186 1 1 5 ARG NH2 N 5.586 -6.068 1.158 1.00 . A A . 5 ARG NH2 1 1
3 1187 1 1 5 ARG O O 1.565 -2.927 2.836 1.00 . A A . 5 ARG O 1 1
3 1188 1 1 6 ALA C C 0.763 -5.219 4.284 1.00 . A A . 6 ALA C 1 1
3 1189 1 1 6 ALA CA C 2.268 -5.251 4.062 1.00 . A A . 6 ALA CA 1 1
3 1190 1 1 6 ALA CB C 2.902 -6.298 4.977 1.00 . A A . 6 ALA CB 1 1
3 1191 1 1 6 ALA H H 3.575 -3.879 5.009 1.00 . A A . 6 ALA H 1 1
3 1192 1 1 6 ALA HA H 2.471 -5.514 3.034 1.00 . A A . 6 ALA HA 1 1
3 1193 1 1 6 ALA HB1 H 2.684 -6.053 6.006 1.00 . A A . 6 ALA HB1 1 1
3 1194 1 1 6 ALA HB2 H 3.971 -6.307 4.827 1.00 . A A . 6 ALA HB2 1 1
3 1195 1 1 6 ALA HB3 H 2.496 -7.271 4.746 1.00 . A A . 6 ALA HB3 1 1
3 1196 1 1 6 ALA N N 2.852 -3.955 4.351 1.00 . A A . 6 ALA N 1 1
3 1197 1 1 6 ALA O O -0.011 -5.675 3.438 1.00 . A A . 6 ALA O 1 1
3 1198 1 1 7 GLN C C -1.773 -3.586 4.746 1.00 . A A . 7 GLN C 1 1
3 1199 1 1 7 GLN CA C -1.081 -4.565 5.699 1.00 . A A . 7 GLN CA 1 1
3 1200 1 1 7 GLN CB C -1.282 -4.105 7.146 1.00 . A A . 7 GLN CB 1 1
3 1201 1 1 7 GLN CD C -3.256 -5.609 7.476 1.00 . A A . 7 GLN CD 1 1
3 1202 1 1 7 GLN CG C -2.765 -4.165 7.517 1.00 . A A . 7 GLN CG 1 1
3 1203 1 1 7 GLN H H 1.006 -4.291 6.046 1.00 . A A . 7 GLN H 1 1
3 1204 1 1 7 GLN HA H -1.526 -5.544 5.572 1.00 . A A . 7 GLN HA 1 1
3 1205 1 1 7 GLN HB2 H -0.720 -4.749 7.805 1.00 . A A . 7 GLN HB2 1 1
3 1206 1 1 7 GLN HB3 H -0.927 -3.090 7.251 1.00 . A A . 7 GLN HB3 1 1
3 1207 1 1 7 GLN HE21 H -4.805 -5.202 6.300 1.00 . A A . 7 GLN HE21 1 1
3 1208 1 1 7 GLN HE22 H -4.643 -6.835 6.756 1.00 . A A . 7 GLN HE22 1 1
3 1209 1 1 7 GLN HG2 H -2.898 -3.773 8.517 1.00 . A A . 7 GLN HG2 1 1
3 1210 1 1 7 GLN HG3 H -3.338 -3.571 6.821 1.00 . A A . 7 GLN HG3 1 1
3 1211 1 1 7 GLN N N 0.346 -4.658 5.409 1.00 . A A . 7 GLN N 1 1
3 1212 1 1 7 GLN NE2 N -4.323 -5.907 6.788 1.00 . A A . 7 GLN NE2 1 1
3 1213 1 1 7 GLN O O -2.860 -3.863 4.238 1.00 . A A . 7 GLN O 1 1
3 1214 1 1 7 GLN OE1 O -2.648 -6.489 8.084 1.00 . A A . 7 GLN OE1 1 1
3 1215 1 1 8 LEU C C -1.755 -1.963 2.176 1.00 . A A . 8 LEU C 1 1
3 1216 1 1 8 LEU CA C -1.685 -1.438 3.606 1.00 . A A . 8 LEU CA 1 1
3 1217 1 1 8 LEU CB C -0.849 -0.145 3.676 1.00 . A A . 8 LEU CB 1 1
3 1218 1 1 8 LEU CD1 C -1.345 0.194 6.150 1.00 . A A . 8 LEU CD1 1 1
3 1219 1 1 8 LEU CD2 C -0.621 2.115 4.733 1.00 . A A . 8 LEU CD2 1 1
3 1220 1 1 8 LEU CG C -1.417 0.811 4.747 1.00 . A A . 8 LEU CG 1 1
3 1221 1 1 8 LEU H H -0.260 -2.288 4.927 1.00 . A A . 8 LEU H 1 1
3 1222 1 1 8 LEU HA H -2.689 -1.212 3.929 1.00 . A A . 8 LEU HA 1 1
3 1223 1 1 8 LEU HB2 H 0.171 -0.396 3.928 1.00 . A A . 8 LEU HB2 1 1
3 1224 1 1 8 LEU HB3 H -0.865 0.350 2.717 1.00 . A A . 8 LEU HB3 1 1
3 1225 1 1 8 LEU HD11 H -1.721 -0.814 6.128 1.00 . A A . 8 LEU HD11 1 1
3 1226 1 1 8 LEU HD12 H -1.945 0.781 6.829 1.00 . A A . 8 LEU HD12 1 1
3 1227 1 1 8 LEU HD13 H -0.322 0.192 6.491 1.00 . A A . 8 LEU HD13 1 1
3 1228 1 1 8 LEU HD21 H -1.194 2.888 5.220 1.00 . A A . 8 LEU HD21 1 1
3 1229 1 1 8 LEU HD22 H -0.421 2.405 3.712 1.00 . A A . 8 LEU HD22 1 1
3 1230 1 1 8 LEU HD23 H 0.312 1.972 5.257 1.00 . A A . 8 LEU HD23 1 1
3 1231 1 1 8 LEU HG H -2.450 1.028 4.513 1.00 . A A . 8 LEU HG 1 1
3 1232 1 1 8 LEU N N -1.130 -2.448 4.503 1.00 . A A . 8 LEU N 1 1
3 1233 1 1 8 LEU O O -2.715 -1.698 1.450 1.00 . A A . 8 LEU O 1 1
3 1234 1 1 9 CYS C C -1.903 -4.153 0.217 1.00 . A A . 9 CYS C 1 1
3 1235 1 1 9 CYS CA C -0.694 -3.250 0.434 1.00 . A A . 9 CYS CA 1 1
3 1236 1 1 9 CYS CB C 0.598 -4.039 0.234 1.00 . A A . 9 CYS CB 1 1
3 1237 1 1 9 CYS H H 0.003 -2.879 2.392 1.00 . A A . 9 CYS H 1 1
3 1238 1 1 9 CYS HA H -0.726 -2.441 -0.279 1.00 . A A . 9 CYS HA 1 1
3 1239 1 1 9 CYS HB2 H 1.432 -3.464 0.600 1.00 . A A . 9 CYS HB2 1 1
3 1240 1 1 9 CYS HB3 H 0.537 -4.969 0.777 1.00 . A A . 9 CYS HB3 1 1
3 1241 1 1 9 CYS N N -0.735 -2.704 1.777 1.00 . A A . 9 CYS N 1 1
3 1242 1 1 9 CYS O O -2.529 -4.129 -0.841 1.00 . A A . 9 CYS O 1 1
3 1243 1 1 9 CYS SG S 0.822 -4.383 -1.529 1.00 . A A . 9 CYS SG 1 1
3 1244 1 1 10 THR C C -4.651 -5.008 0.958 1.00 . A A . 10 THR C 1 1
3 1245 1 1 10 THR CA C -3.386 -5.821 1.169 1.00 . A A . 10 THR CA 1 1
3 1246 1 1 10 THR CB C -3.494 -6.622 2.462 1.00 . A A . 10 THR CB 1 1
3 1247 1 1 10 THR CG2 C -4.708 -7.544 2.411 1.00 . A A . 10 THR CG2 1 1
3 1248 1 1 10 THR H H -1.703 -4.899 2.068 1.00 . A A . 10 THR H 1 1
3 1249 1 1 10 THR HA H -3.275 -6.496 0.340 1.00 . A A . 10 THR HA 1 1
3 1250 1 1 10 THR HB H -3.603 -5.945 3.283 1.00 . A A . 10 THR HB 1 1
3 1251 1 1 10 THR HG1 H -2.013 -7.275 3.539 1.00 . A A . 10 THR HG1 1 1
3 1252 1 1 10 THR HG21 H -4.682 -8.126 1.502 1.00 . A A . 10 THR HG21 1 1
3 1253 1 1 10 THR HG22 H -5.610 -6.949 2.434 1.00 . A A . 10 THR HG22 1 1
3 1254 1 1 10 THR HG23 H -4.689 -8.203 3.265 1.00 . A A . 10 THR HG23 1 1
3 1255 1 1 10 THR N N -2.237 -4.931 1.240 1.00 . A A . 10 THR N 1 1
3 1256 1 1 10 THR O O -5.510 -5.382 0.162 1.00 . A A . 10 THR O 1 1
3 1257 1 1 10 THR OG1 O -2.320 -7.401 2.637 1.00 . A A . 10 THR OG1 1 1
3 1258 1 1 11 ALA C C -6.083 -2.591 0.079 1.00 . A A . 11 ALA C 1 1
3 1259 1 1 11 ALA CA C -5.952 -3.063 1.525 1.00 . A A . 11 ALA CA 1 1
3 1260 1 1 11 ALA CB C -5.841 -1.846 2.445 1.00 . A A . 11 ALA CB 1 1
3 1261 1 1 11 ALA H H -4.063 -3.640 2.298 1.00 . A A . 11 ALA H 1 1
3 1262 1 1 11 ALA HA H -6.826 -3.634 1.795 1.00 . A A . 11 ALA HA 1 1
3 1263 1 1 11 ALA HB1 H -6.767 -1.293 2.425 1.00 . A A . 11 ALA HB1 1 1
3 1264 1 1 11 ALA HB2 H -5.035 -1.210 2.106 1.00 . A A . 11 ALA HB2 1 1
3 1265 1 1 11 ALA HB3 H -5.638 -2.174 3.454 1.00 . A A . 11 ALA HB3 1 1
3 1266 1 1 11 ALA N N -4.771 -3.896 1.669 1.00 . A A . 11 ALA N 1 1
3 1267 1 1 11 ALA O O -7.166 -2.646 -0.501 1.00 . A A . 11 ALA O 1 1
3 1268 1 1 12 ALA C C -5.342 -2.846 -2.833 1.00 . A A . 12 ALA C 1 1
3 1269 1 1 12 ALA CA C -4.998 -1.691 -1.895 1.00 . A A . 12 ALA CA 1 1
3 1270 1 1 12 ALA CB C -3.636 -1.105 -2.274 1.00 . A A . 12 ALA CB 1 1
3 1271 1 1 12 ALA H H -4.133 -2.134 -0.009 1.00 . A A . 12 ALA H 1 1
3 1272 1 1 12 ALA HA H -5.749 -0.924 -1.997 1.00 . A A . 12 ALA HA 1 1
3 1273 1 1 12 ALA HB1 H -3.721 -0.568 -3.205 1.00 . A A . 12 ALA HB1 1 1
3 1274 1 1 12 ALA HB2 H -2.917 -1.906 -2.385 1.00 . A A . 12 ALA HB2 1 1
3 1275 1 1 12 ALA HB3 H -3.306 -0.433 -1.497 1.00 . A A . 12 ALA HB3 1 1
3 1276 1 1 12 ALA N N -4.975 -2.146 -0.509 1.00 . A A . 12 ALA N 1 1
3 1277 1 1 12 ALA O O -6.151 -2.700 -3.748 1.00 . A A . 12 ALA O 1 1
3 1278 1 1 13 GLU C C -6.416 -5.646 -3.249 1.00 . A A . 13 GLU C 1 1
3 1279 1 1 13 GLU CA C -4.974 -5.178 -3.411 1.00 . A A . 13 GLU CA 1 1
3 1280 1 1 13 GLU CB C -4.003 -6.298 -3.009 1.00 . A A . 13 GLU CB 1 1
3 1281 1 1 13 GLU CD C -5.436 -8.320 -3.449 1.00 . A A . 13 GLU CD 1 1
3 1282 1 1 13 GLU CG C -4.222 -7.519 -3.914 1.00 . A A . 13 GLU CG 1 1
3 1283 1 1 13 GLU H H -4.092 -4.056 -1.842 1.00 . A A . 13 GLU H 1 1
3 1284 1 1 13 GLU HA H -4.804 -4.923 -4.444 1.00 . A A . 13 GLU HA 1 1
3 1285 1 1 13 GLU HB2 H -2.988 -5.945 -3.130 1.00 . A A . 13 GLU HB2 1 1
3 1286 1 1 13 GLU HB3 H -4.167 -6.574 -1.967 1.00 . A A . 13 GLU HB3 1 1
3 1287 1 1 13 GLU HG2 H -4.381 -7.190 -4.931 1.00 . A A . 13 GLU HG2 1 1
3 1288 1 1 13 GLU HG3 H -3.347 -8.150 -3.880 1.00 . A A . 13 GLU HG3 1 1
3 1289 1 1 13 GLU N N -4.725 -3.998 -2.588 1.00 . A A . 13 GLU N 1 1
3 1290 1 1 13 GLU O O -7.105 -5.959 -4.226 1.00 . A A . 13 GLU O 1 1
3 1291 1 1 13 GLU OE1 O -5.712 -8.309 -2.261 1.00 . A A . 13 GLU OE1 1 1
3 1292 1 1 13 GLU OE2 O -6.075 -8.928 -4.291 1.00 . A A . 13 GLU OE2 1 1
3 1293 1 1 14 LYS C C -9.219 -5.117 -2.364 1.00 . A A . 14 LYS C 1 1
3 1294 1 1 14 LYS CA C -8.232 -6.072 -1.708 1.00 . A A . 14 LYS CA 1 1
3 1295 1 1 14 LYS CB C -8.436 -6.119 -0.189 1.00 . A A . 14 LYS CB 1 1
3 1296 1 1 14 LYS CD C -10.086 -6.633 1.633 1.00 . A A . 14 LYS CD 1 1
3 1297 1 1 14 LYS CE C -11.523 -7.077 1.921 1.00 . A A . 14 LYS CE 1 1
3 1298 1 1 14 LYS CG C -9.875 -6.550 0.122 1.00 . A A . 14 LYS CG 1 1
3 1299 1 1 14 LYS H H -6.281 -5.395 -1.281 1.00 . A A . 14 LYS H 1 1
3 1300 1 1 14 LYS HA H -8.397 -7.061 -2.111 1.00 . A A . 14 LYS HA 1 1
3 1301 1 1 14 LYS HB2 H -7.749 -6.838 0.235 1.00 . A A . 14 LYS HB2 1 1
3 1302 1 1 14 LYS HB3 H -8.236 -5.147 0.237 1.00 . A A . 14 LYS HB3 1 1
3 1303 1 1 14 LYS HD2 H -9.396 -7.349 2.056 1.00 . A A . 14 LYS HD2 1 1
3 1304 1 1 14 LYS HD3 H -9.916 -5.662 2.077 1.00 . A A . 14 LYS HD3 1 1
3 1305 1 1 14 LYS HE2 H -12.214 -6.353 1.511 1.00 . A A . 14 LYS HE2 1 1
3 1306 1 1 14 LYS HE3 H -11.701 -8.041 1.470 1.00 . A A . 14 LYS HE3 1 1
3 1307 1 1 14 LYS HG2 H -10.567 -5.831 -0.292 1.00 . A A . 14 LYS HG2 1 1
3 1308 1 1 14 LYS HG3 H -10.061 -7.520 -0.317 1.00 . A A . 14 LYS HG3 1 1
3 1309 1 1 14 LYS HZ1 H -12.738 -7.271 3.601 1.00 . A A . 14 LYS HZ1 1 1
3 1310 1 1 14 LYS HZ2 H -11.358 -6.312 3.850 1.00 . A A . 14 LYS HZ2 1 1
3 1311 1 1 14 LYS HZ3 H -11.217 -8.002 3.760 1.00 . A A . 14 LYS HZ3 1 1
3 1312 1 1 14 LYS N N -6.870 -5.669 -2.009 1.00 . A A . 14 LYS N 1 1
3 1313 1 1 14 LYS NZ N -11.725 -7.173 3.394 1.00 . A A . 14 LYS NZ 1 1
3 1314 1 1 14 LYS O O -10.262 -5.535 -2.866 1.00 . A A . 14 LYS O 1 1
3 1315 1 1 15 ALA C C -9.971 -3.127 -4.427 1.00 . A A . 15 ALA C 1 1
3 1316 1 1 15 ALA CA C -9.765 -2.833 -2.946 1.00 . A A . 15 ALA CA 1 1
3 1317 1 1 15 ALA CB C -9.153 -1.442 -2.772 1.00 . A A . 15 ALA CB 1 1
3 1318 1 1 15 ALA H H -8.053 -3.550 -1.931 1.00 . A A . 15 ALA H 1 1
3 1319 1 1 15 ALA HA H -10.718 -2.864 -2.451 1.00 . A A . 15 ALA HA 1 1
3 1320 1 1 15 ALA HB1 H -8.198 -1.402 -3.278 1.00 . A A . 15 ALA HB1 1 1
3 1321 1 1 15 ALA HB2 H -9.010 -1.244 -1.720 1.00 . A A . 15 ALA HB2 1 1
3 1322 1 1 15 ALA HB3 H -9.815 -0.701 -3.192 1.00 . A A . 15 ALA HB3 1 1
3 1323 1 1 15 ALA N N -8.891 -3.832 -2.352 1.00 . A A . 15 ALA N 1 1
3 1324 1 1 15 ALA O O -11.078 -2.999 -4.949 1.00 . A A . 15 ALA O 1 1
3 1325 1 1 16 ASP C C -9.956 -5.043 -6.713 1.00 . A A . 16 ASP C 1 1
3 1326 1 1 16 ASP CA C -8.991 -3.885 -6.510 1.00 . A A . 16 ASP CA 1 1
3 1327 1 1 16 ASP CB C -7.606 -4.259 -7.051 1.00 . A A . 16 ASP CB 1 1
3 1328 1 1 16 ASP CG C -6.750 -3.010 -7.200 1.00 . A A . 16 ASP CG 1 1
3 1329 1 1 16 ASP H H -8.053 -3.643 -4.624 1.00 . A A . 16 ASP H 1 1
3 1330 1 1 16 ASP HA H -9.361 -3.028 -7.050 1.00 . A A . 16 ASP HA 1 1
3 1331 1 1 16 ASP HB2 H -7.125 -4.942 -6.362 1.00 . A A . 16 ASP HB2 1 1
3 1332 1 1 16 ASP HB3 H -7.715 -4.737 -8.014 1.00 . A A . 16 ASP HB3 1 1
3 1333 1 1 16 ASP N N -8.904 -3.546 -5.095 1.00 . A A . 16 ASP N 1 1
3 1334 1 1 16 ASP O O -10.745 -5.049 -7.657 1.00 . A A . 16 ASP O 1 1
3 1335 1 1 16 ASP OD1 O -7.320 -1.935 -7.267 1.00 . A A . 16 ASP OD1 1 1
3 1336 1 1 16 ASP OD2 O -5.537 -3.145 -7.243 1.00 . A A . 16 ASP OD2 1 1
3 1337 1 1 17 GLU C C -12.237 -6.730 -5.754 1.00 . A A . 17 GLU C 1 1
3 1338 1 1 17 GLU CA C -10.783 -7.168 -5.906 1.00 . A A . 17 GLU CA 1 1
3 1339 1 1 17 GLU CB C -10.431 -8.185 -4.816 1.00 . A A . 17 GLU CB 1 1
3 1340 1 1 17 GLU CD C -9.141 -9.690 -6.347 1.00 . A A . 17 GLU CD 1 1
3 1341 1 1 17 GLU CG C -9.061 -8.796 -5.111 1.00 . A A . 17 GLU CG 1 1
3 1342 1 1 17 GLU H H -9.246 -5.961 -5.079 1.00 . A A . 17 GLU H 1 1
3 1343 1 1 17 GLU HA H -10.657 -7.632 -6.874 1.00 . A A . 17 GLU HA 1 1
3 1344 1 1 17 GLU HB2 H -10.402 -7.684 -3.857 1.00 . A A . 17 GLU HB2 1 1
3 1345 1 1 17 GLU HB3 H -11.174 -8.962 -4.791 1.00 . A A . 17 GLU HB3 1 1
3 1346 1 1 17 GLU HG2 H -8.346 -8.007 -5.287 1.00 . A A . 17 GLU HG2 1 1
3 1347 1 1 17 GLU HG3 H -8.744 -9.388 -4.264 1.00 . A A . 17 GLU HG3 1 1
3 1348 1 1 17 GLU N N -9.895 -6.019 -5.816 1.00 . A A . 17 GLU N 1 1
3 1349 1 1 17 GLU O O -13.122 -7.220 -6.457 1.00 . A A . 17 GLU O 1 1
3 1350 1 1 17 GLU OE1 O -10.244 -9.941 -6.803 1.00 . A A . 17 GLU OE1 1 1
3 1351 1 1 17 GLU OE2 O -8.096 -10.111 -6.817 1.00 . A A . 17 GLU OE2 1 1
3 1352 1 1 18 LEU C C -14.359 -4.582 -5.831 1.00 . A A . 18 LEU C 1 1
3 1353 1 1 18 LEU CA C -13.823 -5.300 -4.597 1.00 . A A . 18 LEU CA 1 1
3 1354 1 1 18 LEU CB C -13.825 -4.346 -3.406 1.00 . A A . 18 LEU CB 1 1
3 1355 1 1 18 LEU CD1 C -13.364 -4.151 -0.969 1.00 . A A . 18 LEU CD1 1 1
3 1356 1 1 18 LEU CD2 C -14.688 -6.111 -1.802 1.00 . A A . 18 LEU CD2 1 1
3 1357 1 1 18 LEU CG C -13.537 -5.134 -2.121 1.00 . A A . 18 LEU CG 1 1
3 1358 1 1 18 LEU H H -11.727 -5.447 -4.308 1.00 . A A . 18 LEU H 1 1
3 1359 1 1 18 LEU HA H -14.467 -6.129 -4.372 1.00 . A A . 18 LEU HA 1 1
3 1360 1 1 18 LEU HB2 H -13.058 -3.597 -3.548 1.00 . A A . 18 LEU HB2 1 1
3 1361 1 1 18 LEU HB3 H -14.787 -3.865 -3.329 1.00 . A A . 18 LEU HB3 1 1
3 1362 1 1 18 LEU HD11 H -12.460 -3.588 -1.113 1.00 . A A . 18 LEU HD11 1 1
3 1363 1 1 18 LEU HD12 H -13.306 -4.696 -0.040 1.00 . A A . 18 LEU HD12 1 1
3 1364 1 1 18 LEU HD13 H -14.208 -3.479 -0.942 1.00 . A A . 18 LEU HD13 1 1
3 1365 1 1 18 LEU HD21 H -14.488 -7.066 -2.268 1.00 . A A . 18 LEU HD21 1 1
3 1366 1 1 18 LEU HD22 H -15.620 -5.718 -2.175 1.00 . A A . 18 LEU HD22 1 1
3 1367 1 1 18 LEU HD23 H -14.764 -6.253 -0.732 1.00 . A A . 18 LEU HD23 1 1
3 1368 1 1 18 LEU HG H -12.620 -5.690 -2.249 1.00 . A A . 18 LEU HG 1 1
3 1369 1 1 18 LEU N N -12.474 -5.802 -4.834 1.00 . A A . 18 LEU N 1 1
3 1370 1 1 18 LEU O O -15.530 -4.725 -6.185 1.00 . A A . 18 LEU O 1 1
3 1371 1 1 19 GLY C C -13.938 -1.563 -7.388 1.00 . A A . 19 GLY C 1 1
3 1372 1 1 19 GLY CA C -13.870 -3.059 -7.680 1.00 . A A . 19 GLY CA 1 1
3 1373 1 1 19 GLY H H -12.573 -3.737 -6.145 1.00 . A A . 19 GLY H 1 1
3 1374 1 1 19 GLY HA2 H -13.135 -3.238 -8.451 1.00 . A A . 19 GLY HA2 1 1
3 1375 1 1 19 GLY HA3 H -14.836 -3.395 -8.029 1.00 . A A . 19 GLY HA3 1 1
3 1376 1 1 19 GLY N N -13.491 -3.809 -6.481 1.00 . A A . 19 GLY N 1 1
3 1377 1 1 19 GLY O O -14.965 -0.924 -7.619 1.00 . A A . 19 GLY O 1 1
3 1378 2 1 1 SER C C -11.395 0.970 -6.897 1.00 . B B . 1 SER C 1 1
3 1379 2 1 1 SER CA C -12.776 0.416 -6.562 1.00 . B B . 1 SER CA 1 1
3 1380 2 1 1 SER CB C -13.067 0.627 -5.077 1.00 . B B . 1 SER CB 1 1
3 1381 2 1 1 SER H1 H -12.048 -1.561 -6.719 1.00 . B B . 1 SER H1 1 1
3 1382 2 1 1 SER HA H -13.517 0.949 -7.143 1.00 . B B . 1 SER HA 1 1
3 1383 2 1 1 SER HB2 H -14.041 0.234 -4.838 1.00 . B B . 1 SER HB2 1 1
3 1384 2 1 1 SER HB3 H -12.320 0.110 -4.488 1.00 . B B . 1 SER HB3 1 1
3 1385 2 1 1 SER HG H -12.536 2.448 -5.487 1.00 . B B . 1 SER HG 1 1
3 1386 2 1 1 SER N N -12.837 -1.006 -6.882 1.00 . B B . 1 SER N 1 1
3 1387 2 1 1 SER O O -10.578 1.208 -6.006 1.00 . B B . 1 SER O 1 1
3 1388 2 1 1 SER OG O -13.037 2.016 -4.792 1.00 . B B . 1 SER OG 1 1
3 1389 2 1 2 PRO C C -9.430 3.014 -7.916 1.00 . B B . 2 PRO C 1 1
3 1390 2 1 2 PRO CA C -9.807 1.711 -8.629 1.00 . B B . 2 PRO CA 1 1
3 1391 2 1 2 PRO CB C -10.036 1.947 -10.132 1.00 . B B . 2 PRO CB 1 1
3 1392 2 1 2 PRO CD C -12.038 0.909 -9.286 1.00 . B B . 2 PRO CD 1 1
3 1393 2 1 2 PRO CG C -11.123 0.994 -10.508 1.00 . B B . 2 PRO CG 1 1
3 1394 2 1 2 PRO HA H -9.033 0.975 -8.492 1.00 . B B . 2 PRO HA 1 1
3 1395 2 1 2 PRO HB2 H -10.349 2.969 -10.314 1.00 . B B . 2 PRO HB2 1 1
3 1396 2 1 2 PRO HB3 H -9.138 1.724 -10.689 1.00 . B B . 2 PRO HB3 1 1
3 1397 2 1 2 PRO HD2 H -12.816 1.658 -9.335 1.00 . B B . 2 PRO HD2 1 1
3 1398 2 1 2 PRO HD3 H -12.464 -0.080 -9.193 1.00 . B B . 2 PRO HD3 1 1
3 1399 2 1 2 PRO HG2 H -11.671 1.374 -11.366 1.00 . B B . 2 PRO HG2 1 1
3 1400 2 1 2 PRO HG3 H -10.714 0.019 -10.728 1.00 . B B . 2 PRO HG3 1 1
3 1401 2 1 2 PRO N N -11.123 1.175 -8.160 1.00 . B B . 2 PRO N 1 1
3 1402 2 1 2 PRO O O -8.264 3.241 -7.594 1.00 . B B . 2 PRO O 1 1
3 1403 2 1 3 GLU C C -9.658 4.904 -5.603 1.00 . B B . 3 GLU C 1 1
3 1404 2 1 3 GLU CA C -10.181 5.137 -7.008 1.00 . B B . 3 GLU CA 1 1
3 1405 2 1 3 GLU CB C -11.490 5.921 -6.947 1.00 . B B . 3 GLU CB 1 1
3 1406 2 1 3 GLU CD C -13.299 6.920 -8.356 1.00 . B B . 3 GLU CD 1 1
3 1407 2 1 3 GLU CG C -11.880 6.350 -8.358 1.00 . B B . 3 GLU CG 1 1
3 1408 2 1 3 GLU H H -11.332 3.633 -7.960 1.00 . B B . 3 GLU H 1 1
3 1409 2 1 3 GLU HA H -9.447 5.704 -7.563 1.00 . B B . 3 GLU HA 1 1
3 1410 2 1 3 GLU HB2 H -12.269 5.297 -6.531 1.00 . B B . 3 GLU HB2 1 1
3 1411 2 1 3 GLU HB3 H -11.360 6.799 -6.330 1.00 . B B . 3 GLU HB3 1 1
3 1412 2 1 3 GLU HG2 H -11.189 7.108 -8.704 1.00 . B B . 3 GLU HG2 1 1
3 1413 2 1 3 GLU HG3 H -11.827 5.489 -9.015 1.00 . B B . 3 GLU HG3 1 1
3 1414 2 1 3 GLU N N -10.422 3.864 -7.679 1.00 . B B . 3 GLU N 1 1
3 1415 2 1 3 GLU O O -8.705 5.552 -5.170 1.00 . B B . 3 GLU O 1 1
3 1416 2 1 3 GLU OE1 O -13.934 6.866 -7.315 1.00 . B B . 3 GLU OE1 1 1
3 1417 2 1 3 GLU OE2 O -13.729 7.400 -9.392 1.00 . B B . 3 GLU OE2 1 1
3 1418 2 1 4 GLU C C -8.420 3.057 -3.599 1.00 . B B . 4 GLU C 1 1
3 1419 2 1 4 GLU CA C -9.817 3.646 -3.554 1.00 . B B . 4 GLU CA 1 1
3 1420 2 1 4 GLU CB C -10.782 2.668 -2.886 1.00 . B B . 4 GLU CB 1 1
3 1421 2 1 4 GLU CD C -13.124 2.395 -2.058 1.00 . B B . 4 GLU CD 1 1
3 1422 2 1 4 GLU CG C -12.090 3.390 -2.568 1.00 . B B . 4 GLU CG 1 1
3 1423 2 1 4 GLU H H -11.012 3.455 -5.293 1.00 . B B . 4 GLU H 1 1
3 1424 2 1 4 GLU HA H -9.787 4.558 -2.979 1.00 . B B . 4 GLU HA 1 1
3 1425 2 1 4 GLU HB2 H -10.979 1.841 -3.555 1.00 . B B . 4 GLU HB2 1 1
3 1426 2 1 4 GLU HB3 H -10.344 2.295 -1.972 1.00 . B B . 4 GLU HB3 1 1
3 1427 2 1 4 GLU HG2 H -11.906 4.136 -1.808 1.00 . B B . 4 GLU HG2 1 1
3 1428 2 1 4 GLU HG3 H -12.463 3.872 -3.460 1.00 . B B . 4 GLU HG3 1 1
3 1429 2 1 4 GLU N N -10.266 3.959 -4.897 1.00 . B B . 4 GLU N 1 1
3 1430 2 1 4 GLU O O -7.564 3.387 -2.779 1.00 . B B . 4 GLU O 1 1
3 1431 2 1 4 GLU OE1 O -12.843 1.209 -2.096 1.00 . B B . 4 GLU OE1 1 1
3 1432 2 1 4 GLU OE2 O -14.181 2.832 -1.633 1.00 . B B . 4 GLU OE2 1 1
3 1433 2 1 5 ARG C C -5.819 2.648 -4.944 1.00 . B B . 5 ARG C 1 1
3 1434 2 1 5 ARG CA C -6.887 1.587 -4.732 1.00 . B B . 5 ARG CA 1 1
3 1435 2 1 5 ARG CB C -6.915 0.610 -5.919 1.00 . B B . 5 ARG CB 1 1
3 1436 2 1 5 ARG CD C -5.089 1.073 -7.606 1.00 . B B . 5 ARG CD 1 1
3 1437 2 1 5 ARG CG C -5.482 0.237 -6.375 1.00 . B B . 5 ARG CG 1 1
3 1438 2 1 5 ARG CZ C -3.145 1.391 -9.024 1.00 . B B . 5 ARG CZ 1 1
3 1439 2 1 5 ARG H H -8.900 1.980 -5.213 1.00 . B B . 5 ARG H 1 1
3 1440 2 1 5 ARG HA H -6.654 1.036 -3.837 1.00 . B B . 5 ARG HA 1 1
3 1441 2 1 5 ARG HB2 H -7.435 -0.287 -5.612 1.00 . B B . 5 ARG HB2 1 1
3 1442 2 1 5 ARG HB3 H -7.454 1.066 -6.737 1.00 . B B . 5 ARG HB3 1 1
3 1443 2 1 5 ARG HD2 H -5.769 0.857 -8.416 1.00 . B B . 5 ARG HD2 1 1
3 1444 2 1 5 ARG HD3 H -5.159 2.124 -7.370 1.00 . B B . 5 ARG HD3 1 1
3 1445 2 1 5 ARG HE H -3.226 0.057 -7.538 1.00 . B B . 5 ARG HE 1 1
3 1446 2 1 5 ARG HG2 H -4.778 0.416 -5.576 1.00 . B B . 5 ARG HG2 1 1
3 1447 2 1 5 ARG HG3 H -5.449 -0.803 -6.637 1.00 . B B . 5 ARG HG3 1 1
3 1448 2 1 5 ARG HH11 H -1.426 0.375 -8.879 1.00 . B B . 5 ARG HH11 1 1
3 1449 2 1 5 ARG HH12 H -1.488 1.566 -10.135 1.00 . B B . 5 ARG HH12 1 1
3 1450 2 1 5 ARG HH21 H -4.730 2.555 -9.388 1.00 . B B . 5 ARG HH21 1 1
3 1451 2 1 5 ARG HH22 H -3.364 2.804 -10.423 1.00 . B B . 5 ARG HH22 1 1
3 1452 2 1 5 ARG N N -8.187 2.199 -4.577 1.00 . B B . 5 ARG N 1 1
3 1453 2 1 5 ARG NE N -3.724 0.753 -8.015 1.00 . B B . 5 ARG NE 1 1
3 1454 2 1 5 ARG NH1 N -1.924 1.088 -9.374 1.00 . B B . 5 ARG NH1 1 1
3 1455 2 1 5 ARG NH2 N -3.797 2.323 -9.661 1.00 . B B . 5 ARG NH2 1 1
3 1456 2 1 5 ARG O O -4.732 2.554 -4.384 1.00 . B B . 5 ARG O 1 1
3 1457 2 1 6 ALA C C -4.708 5.363 -4.789 1.00 . B B . 6 ALA C 1 1
3 1458 2 1 6 ALA CA C -5.131 4.662 -6.067 1.00 . B B . 6 ALA CA 1 1
3 1459 2 1 6 ALA CB C -5.734 5.679 -7.034 1.00 . B B . 6 ALA CB 1 1
3 1460 2 1 6 ALA H H -6.987 3.651 -6.223 1.00 . B B . 6 ALA H 1 1
3 1461 2 1 6 ALA HA H -4.266 4.211 -6.529 1.00 . B B . 6 ALA HA 1 1
3 1462 2 1 6 ALA HB1 H -6.580 6.160 -6.566 1.00 . B B . 6 ALA HB1 1 1
3 1463 2 1 6 ALA HB2 H -6.057 5.172 -7.931 1.00 . B B . 6 ALA HB2 1 1
3 1464 2 1 6 ALA HB3 H -4.991 6.419 -7.286 1.00 . B B . 6 ALA HB3 1 1
3 1465 2 1 6 ALA N N -6.113 3.633 -5.778 1.00 . B B . 6 ALA N 1 1
3 1466 2 1 6 ALA O O -3.518 5.551 -4.538 1.00 . B B . 6 ALA O 1 1
3 1467 2 1 7 GLN C C -4.719 5.425 -1.729 1.00 . B B . 7 GLN C 1 1
3 1468 2 1 7 GLN CA C -5.381 6.395 -2.710 1.00 . B B . 7 GLN CA 1 1
3 1469 2 1 7 GLN CB C -6.670 6.951 -2.095 1.00 . B B . 7 GLN CB 1 1
3 1470 2 1 7 GLN CD C -5.518 9.007 -1.244 1.00 . B B . 7 GLN CD 1 1
3 1471 2 1 7 GLN CG C -6.346 7.788 -0.853 1.00 . B B . 7 GLN CG 1 1
3 1472 2 1 7 GLN H H -6.618 5.546 -4.223 1.00 . B B . 7 GLN H 1 1
3 1473 2 1 7 GLN HA H -4.695 7.213 -2.901 1.00 . B B . 7 GLN HA 1 1
3 1474 2 1 7 GLN HB2 H -7.175 7.569 -2.822 1.00 . B B . 7 GLN HB2 1 1
3 1475 2 1 7 GLN HB3 H -7.314 6.131 -1.815 1.00 . B B . 7 GLN HB3 1 1
3 1476 2 1 7 GLN HE21 H -4.091 8.649 0.092 1.00 . B B . 7 GLN HE21 1 1
3 1477 2 1 7 GLN HE22 H -3.858 10.034 -0.872 1.00 . B B . 7 GLN HE22 1 1
3 1478 2 1 7 GLN HG2 H -7.268 8.117 -0.394 1.00 . B B . 7 GLN HG2 1 1
3 1479 2 1 7 GLN HG3 H -5.789 7.189 -0.148 1.00 . B B . 7 GLN HG3 1 1
3 1480 2 1 7 GLN N N -5.682 5.730 -3.974 1.00 . B B . 7 GLN N 1 1
3 1481 2 1 7 GLN NE2 N -4.397 9.251 -0.623 1.00 . B B . 7 GLN NE2 1 1
3 1482 2 1 7 GLN O O -3.790 5.793 -1.014 1.00 . B B . 7 GLN O 1 1
3 1483 2 1 7 GLN OE1 O -5.901 9.756 -2.142 1.00 . B B . 7 GLN OE1 1 1
3 1484 2 1 8 LEU C C -3.247 2.795 -1.210 1.00 . B B . 8 LEU C 1 1
3 1485 2 1 8 LEU CA C -4.662 3.183 -0.786 1.00 . B B . 8 LEU CA 1 1
3 1486 2 1 8 LEU CB C -5.580 1.945 -0.757 1.00 . B B . 8 LEU CB 1 1
3 1487 2 1 8 LEU CD1 C -7.523 3.244 0.222 1.00 . B B . 8 LEU CD1 1 1
3 1488 2 1 8 LEU CD2 C -7.415 0.766 0.474 1.00 . B B . 8 LEU CD2 1 1
3 1489 2 1 8 LEU CG C -6.584 2.045 0.411 1.00 . B B . 8 LEU CG 1 1
3 1490 2 1 8 LEU H H -5.953 3.941 -2.289 1.00 . B B . 8 LEU H 1 1
3 1491 2 1 8 LEU HA H -4.615 3.605 0.205 1.00 . B B . 8 LEU HA 1 1
3 1492 2 1 8 LEU HB2 H -6.122 1.882 -1.688 1.00 . B B . 8 LEU HB2 1 1
3 1493 2 1 8 LEU HB3 H -4.985 1.053 -0.632 1.00 . B B . 8 LEU HB3 1 1
3 1494 2 1 8 LEU HD11 H -6.952 4.121 -0.032 1.00 . B B . 8 LEU HD11 1 1
3 1495 2 1 8 LEU HD12 H -8.060 3.422 1.141 1.00 . B B . 8 LEU HD12 1 1
3 1496 2 1 8 LEU HD13 H -8.227 3.028 -0.567 1.00 . B B . 8 LEU HD13 1 1
3 1497 2 1 8 LEU HD21 H -7.900 0.703 1.434 1.00 . B B . 8 LEU HD21 1 1
3 1498 2 1 8 LEU HD22 H -6.771 -0.089 0.338 1.00 . B B . 8 LEU HD22 1 1
3 1499 2 1 8 LEU HD23 H -8.161 0.784 -0.307 1.00 . B B . 8 LEU HD23 1 1
3 1500 2 1 8 LEU HG H -6.040 2.163 1.338 1.00 . B B . 8 LEU HG 1 1
3 1501 2 1 8 LEU N N -5.211 4.186 -1.694 1.00 . B B . 8 LEU N 1 1
3 1502 2 1 8 LEU O O -2.372 2.571 -0.373 1.00 . B B . 8 LEU O 1 1
3 1503 2 1 9 CYS C C -0.686 3.353 -2.567 1.00 . B B . 9 CYS C 1 1
3 1504 2 1 9 CYS CA C -1.732 2.348 -3.037 1.00 . B B . 9 CYS CA 1 1
3 1505 2 1 9 CYS CB C -1.776 2.307 -4.564 1.00 . B B . 9 CYS CB 1 1
3 1506 2 1 9 CYS H H -3.770 2.898 -3.131 1.00 . B B . 9 CYS H 1 1
3 1507 2 1 9 CYS HA H -1.468 1.371 -2.666 1.00 . B B . 9 CYS HA 1 1
3 1508 2 1 9 CYS HB2 H -2.620 1.717 -4.884 1.00 . B B . 9 CYS HB2 1 1
3 1509 2 1 9 CYS HB3 H -1.874 3.311 -4.950 1.00 . B B . 9 CYS HB3 1 1
3 1510 2 1 9 CYS N N -3.036 2.714 -2.512 1.00 . B B . 9 CYS N 1 1
3 1511 2 1 9 CYS O O 0.426 2.981 -2.195 1.00 . B B . 9 CYS O 1 1
3 1512 2 1 9 CYS SG S -0.247 1.570 -5.187 1.00 . B B . 9 CYS SG 1 1
3 1513 2 1 10 THR C C 0.202 5.478 -0.676 1.00 . B B . 10 THR C 1 1
3 1514 2 1 10 THR CA C -0.162 5.684 -2.134 1.00 . B B . 10 THR CA 1 1
3 1515 2 1 10 THR CB C -0.840 7.040 -2.314 1.00 . B B . 10 THR CB 1 1
3 1516 2 1 10 THR CG2 C 0.086 8.160 -1.850 1.00 . B B . 10 THR CG2 1 1
3 1517 2 1 10 THR H H -1.964 4.857 -2.875 1.00 . B B . 10 THR H 1 1
3 1518 2 1 10 THR HA H 0.741 5.660 -2.716 1.00 . B B . 10 THR HA 1 1
3 1519 2 1 10 THR HB H -1.737 7.062 -1.728 1.00 . B B . 10 THR HB 1 1
3 1520 2 1 10 THR HG1 H -2.071 7.542 -3.733 1.00 . B B . 10 THR HG1 1 1
3 1521 2 1 10 THR HG21 H 1.040 8.068 -2.346 1.00 . B B . 10 THR HG21 1 1
3 1522 2 1 10 THR HG22 H 0.225 8.090 -0.781 1.00 . B B . 10 THR HG22 1 1
3 1523 2 1 10 THR HG23 H -0.360 9.112 -2.094 1.00 . B B . 10 THR HG23 1 1
3 1524 2 1 10 THR N N -1.059 4.625 -2.575 1.00 . B B . 10 THR N 1 1
3 1525 2 1 10 THR O O 1.351 5.668 -0.286 1.00 . B B . 10 THR O 1 1
3 1526 2 1 10 THR OG1 O -1.163 7.233 -3.683 1.00 . B B . 10 THR OG1 1 1
3 1527 2 1 11 ALA C C 0.551 3.776 1.706 1.00 . B B . 11 ALA C 1 1
3 1528 2 1 11 ALA CA C -0.504 4.865 1.543 1.00 . B B . 11 ALA CA 1 1
3 1529 2 1 11 ALA CB C -1.790 4.442 2.251 1.00 . B B . 11 ALA CB 1 1
3 1530 2 1 11 ALA H H -1.676 4.950 -0.221 1.00 . B B . 11 ALA H 1 1
3 1531 2 1 11 ALA HA H -0.140 5.781 1.982 1.00 . B B . 11 ALA HA 1 1
3 1532 2 1 11 ALA HB1 H -1.614 4.396 3.315 1.00 . B B . 11 ALA HB1 1 1
3 1533 2 1 11 ALA HB2 H -2.093 3.469 1.893 1.00 . B B . 11 ALA HB2 1 1
3 1534 2 1 11 ALA HB3 H -2.568 5.161 2.044 1.00 . B B . 11 ALA HB3 1 1
3 1535 2 1 11 ALA N N -0.772 5.088 0.134 1.00 . B B . 11 ALA N 1 1
3 1536 2 1 11 ALA O O 1.494 3.926 2.481 1.00 . B B . 11 ALA O 1 1
3 1537 2 1 12 ALA C C 2.734 2.064 0.532 1.00 . B B . 12 ALA C 1 1
3 1538 2 1 12 ALA CA C 1.368 1.597 1.027 1.00 . B B . 12 ALA CA 1 1
3 1539 2 1 12 ALA CB C 0.886 0.417 0.179 1.00 . B B . 12 ALA CB 1 1
3 1540 2 1 12 ALA H H -0.358 2.620 0.344 1.00 . B B . 12 ALA H 1 1
3 1541 2 1 12 ALA HA H 1.459 1.279 2.053 1.00 . B B . 12 ALA HA 1 1
3 1542 2 1 12 ALA HB1 H 1.473 -0.458 0.413 1.00 . B B . 12 ALA HB1 1 1
3 1543 2 1 12 ALA HB2 H 0.997 0.656 -0.869 1.00 . B B . 12 ALA HB2 1 1
3 1544 2 1 12 ALA HB3 H -0.154 0.222 0.394 1.00 . B B . 12 ALA HB3 1 1
3 1545 2 1 12 ALA N N 0.401 2.686 0.957 1.00 . B B . 12 ALA N 1 1
3 1546 2 1 12 ALA O O 3.763 1.772 1.142 1.00 . B B . 12 ALA O 1 1
3 1547 2 1 13 GLU C C 4.622 4.316 -0.196 1.00 . B B . 13 GLU C 1 1
3 1548 2 1 13 GLU CA C 3.975 3.311 -1.145 1.00 . B B . 13 GLU CA 1 1
3 1549 2 1 13 GLU CB C 3.686 3.971 -2.500 1.00 . B B . 13 GLU CB 1 1
3 1550 2 1 13 GLU CD C 5.452 5.763 -2.520 1.00 . B B . 13 GLU CD 1 1
3 1551 2 1 13 GLU CG C 5.001 4.441 -3.136 1.00 . B B . 13 GLU CG 1 1
3 1552 2 1 13 GLU H H 1.881 3.004 -1.015 1.00 . B B . 13 GLU H 1 1
3 1553 2 1 13 GLU HA H 4.652 2.487 -1.294 1.00 . B B . 13 GLU HA 1 1
3 1554 2 1 13 GLU HB2 H 3.216 3.245 -3.151 1.00 . B B . 13 GLU HB2 1 1
3 1555 2 1 13 GLU HB3 H 3.015 4.820 -2.364 1.00 . B B . 13 GLU HB3 1 1
3 1556 2 1 13 GLU HG2 H 5.764 3.694 -2.977 1.00 . B B . 13 GLU HG2 1 1
3 1557 2 1 13 GLU HG3 H 4.856 4.576 -4.199 1.00 . B B . 13 GLU HG3 1 1
3 1558 2 1 13 GLU N N 2.732 2.801 -0.576 1.00 . B B . 13 GLU N 1 1
3 1559 2 1 13 GLU O O 5.832 4.281 0.052 1.00 . B B . 13 GLU O 1 1
3 1560 2 1 13 GLU OE1 O 4.595 6.533 -2.118 1.00 . B B . 13 GLU OE1 1 1
3 1561 2 1 13 GLU OE2 O 6.650 5.982 -2.453 1.00 . B B . 13 GLU OE2 1 1
3 1562 2 1 14 LYS C C 4.838 5.522 2.533 1.00 . B B . 14 LYS C 1 1
3 1563 2 1 14 LYS CA C 4.269 6.194 1.289 1.00 . B B . 14 LYS CA 1 1
3 1564 2 1 14 LYS CB C 3.124 7.149 1.649 1.00 . B B . 14 LYS CB 1 1
3 1565 2 1 14 LYS CD C 2.514 9.195 2.970 1.00 . B B . 14 LYS CD 1 1
3 1566 2 1 14 LYS CE C 3.047 10.254 3.941 1.00 . B B . 14 LYS CE 1 1
3 1567 2 1 14 LYS CG C 3.633 8.208 2.634 1.00 . B B . 14 LYS CG 1 1
3 1568 2 1 14 LYS H H 2.849 5.158 0.125 1.00 . B B . 14 LYS H 1 1
3 1569 2 1 14 LYS HA H 5.060 6.762 0.820 1.00 . B B . 14 LYS HA 1 1
3 1570 2 1 14 LYS HB2 H 2.778 7.637 0.747 1.00 . B B . 14 LYS HB2 1 1
3 1571 2 1 14 LYS HB3 H 2.308 6.594 2.085 1.00 . B B . 14 LYS HB3 1 1
3 1572 2 1 14 LYS HD2 H 2.173 9.676 2.066 1.00 . B B . 14 LYS HD2 1 1
3 1573 2 1 14 LYS HD3 H 1.692 8.668 3.432 1.00 . B B . 14 LYS HD3 1 1
3 1574 2 1 14 LYS HE2 H 3.376 9.775 4.853 1.00 . B B . 14 LYS HE2 1 1
3 1575 2 1 14 LYS HE3 H 3.877 10.775 3.488 1.00 . B B . 14 LYS HE3 1 1
3 1576 2 1 14 LYS HG2 H 3.965 7.728 3.543 1.00 . B B . 14 LYS HG2 1 1
3 1577 2 1 14 LYS HG3 H 4.458 8.744 2.188 1.00 . B B . 14 LYS HG3 1 1
3 1578 2 1 14 LYS HZ1 H 2.247 11.817 5.061 1.00 . B B . 14 LYS HZ1 1 1
3 1579 2 1 14 LYS HZ2 H 1.092 10.707 4.496 1.00 . B B . 14 LYS HZ2 1 1
3 1580 2 1 14 LYS HZ3 H 1.790 11.830 3.429 1.00 . B B . 14 LYS HZ3 1 1
3 1581 2 1 14 LYS N N 3.798 5.193 0.349 1.00 . B B . 14 LYS N 1 1
3 1582 2 1 14 LYS NZ N 1.962 11.225 4.256 1.00 . B B . 14 LYS NZ 1 1
3 1583 2 1 14 LYS O O 5.844 5.966 3.085 1.00 . B B . 14 LYS O 1 1
3 1584 2 1 15 ALA C C 6.062 3.212 3.947 1.00 . B B . 15 ALA C 1 1
3 1585 2 1 15 ALA CA C 4.644 3.735 4.159 1.00 . B B . 15 ALA CA 1 1
3 1586 2 1 15 ALA CB C 3.698 2.570 4.448 1.00 . B B . 15 ALA CB 1 1
3 1587 2 1 15 ALA H H 3.389 4.145 2.503 1.00 . B B . 15 ALA H 1 1
3 1588 2 1 15 ALA HA H 4.644 4.408 4.996 1.00 . B B . 15 ALA HA 1 1
3 1589 2 1 15 ALA HB1 H 3.672 1.906 3.596 1.00 . B B . 15 ALA HB1 1 1
3 1590 2 1 15 ALA HB2 H 2.705 2.953 4.635 1.00 . B B . 15 ALA HB2 1 1
3 1591 2 1 15 ALA HB3 H 4.045 2.029 5.315 1.00 . B B . 15 ALA HB3 1 1
3 1592 2 1 15 ALA N N 4.189 4.454 2.975 1.00 . B B . 15 ALA N 1 1
3 1593 2 1 15 ALA O O 6.895 3.248 4.857 1.00 . B B . 15 ALA O 1 1
3 1594 2 1 16 ASP C C 8.685 3.364 2.534 1.00 . B B . 16 ASP C 1 1
3 1595 2 1 16 ASP CA C 7.665 2.244 2.410 1.00 . B B . 16 ASP CA 1 1
3 1596 2 1 16 ASP CB C 7.683 1.678 0.988 1.00 . B B . 16 ASP CB 1 1
3 1597 2 1 16 ASP CG C 6.946 0.347 0.953 1.00 . B B . 16 ASP CG 1 1
3 1598 2 1 16 ASP H H 5.637 2.748 2.053 1.00 . B B . 16 ASP H 1 1
3 1599 2 1 16 ASP HA H 7.923 1.463 3.105 1.00 . B B . 16 ASP HA 1 1
3 1600 2 1 16 ASP HB2 H 7.197 2.374 0.317 1.00 . B B . 16 ASP HB2 1 1
3 1601 2 1 16 ASP HB3 H 8.706 1.530 0.673 1.00 . B B . 16 ASP HB3 1 1
3 1602 2 1 16 ASP N N 6.335 2.743 2.738 1.00 . B B . 16 ASP N 1 1
3 1603 2 1 16 ASP O O 9.789 3.159 3.039 1.00 . B B . 16 ASP O 1 1
3 1604 2 1 16 ASP OD1 O 6.794 -0.244 2.008 1.00 . B B . 16 ASP OD1 1 1
3 1605 2 1 16 ASP OD2 O 6.541 -0.059 -0.126 1.00 . B B . 16 ASP OD2 1 1
3 1606 2 1 17 GLU C C 9.497 6.038 3.619 1.00 . B B . 17 GLU C 1 1
3 1607 2 1 17 GLU CA C 9.198 5.699 2.161 1.00 . B B . 17 GLU CA 1 1
3 1608 2 1 17 GLU CB C 8.553 6.907 1.474 1.00 . B B . 17 GLU CB 1 1
3 1609 2 1 17 GLU CD C 9.846 6.649 -0.656 1.00 . B B . 17 GLU CD 1 1
3 1610 2 1 17 GLU CG C 8.454 6.649 -0.031 1.00 . B B . 17 GLU CG 1 1
3 1611 2 1 17 GLU H H 7.410 4.658 1.688 1.00 . B B . 17 GLU H 1 1
3 1612 2 1 17 GLU HA H 10.123 5.461 1.658 1.00 . B B . 17 GLU HA 1 1
3 1613 2 1 17 GLU HB2 H 7.562 7.061 1.878 1.00 . B B . 17 GLU HB2 1 1
3 1614 2 1 17 GLU HB3 H 9.151 7.785 1.650 1.00 . B B . 17 GLU HB3 1 1
3 1615 2 1 17 GLU HG2 H 7.987 5.689 -0.199 1.00 . B B . 17 GLU HG2 1 1
3 1616 2 1 17 GLU HG3 H 7.857 7.425 -0.486 1.00 . B B . 17 GLU HG3 1 1
3 1617 2 1 17 GLU N N 8.306 4.552 2.080 1.00 . B B . 17 GLU N 1 1
3 1618 2 1 17 GLU O O 10.633 6.354 3.974 1.00 . B B . 17 GLU O 1 1
3 1619 2 1 17 GLU OE1 O 10.784 7.019 0.030 1.00 . B B . 17 GLU OE1 1 1
3 1620 2 1 17 GLU OE2 O 9.952 6.282 -1.815 1.00 . B B . 17 GLU OE2 1 1
3 1621 2 1 18 LEU C C 9.570 5.255 6.535 1.00 . B B . 18 LEU C 1 1
3 1622 2 1 18 LEU CA C 8.627 6.256 5.878 1.00 . B B . 18 LEU CA 1 1
3 1623 2 1 18 LEU CB C 7.271 6.219 6.574 1.00 . B B . 18 LEU CB 1 1
3 1624 2 1 18 LEU CD1 C 5.005 7.243 6.641 1.00 . B B . 18 LEU CD1 1 1
3 1625 2 1 18 LEU CD2 C 7.010 8.743 6.565 1.00 . B B . 18 LEU CD2 1 1
3 1626 2 1 18 LEU CG C 6.417 7.400 6.091 1.00 . B B . 18 LEU CG 1 1
3 1627 2 1 18 LEU H H 7.590 5.699 4.114 1.00 . B B . 18 LEU H 1 1
3 1628 2 1 18 LEU HA H 9.040 7.240 5.984 1.00 . B B . 18 LEU HA 1 1
3 1629 2 1 18 LEU HB2 H 6.771 5.292 6.331 1.00 . B B . 18 LEU HB2 1 1
3 1630 2 1 18 LEU HB3 H 7.409 6.284 7.642 1.00 . B B . 18 LEU HB3 1 1
3 1631 2 1 18 LEU HD11 H 4.528 6.405 6.165 1.00 . B B . 18 LEU HD11 1 1
3 1632 2 1 18 LEU HD12 H 4.441 8.141 6.441 1.00 . B B . 18 LEU HD12 1 1
3 1633 2 1 18 LEU HD13 H 5.052 7.075 7.706 1.00 . B B . 18 LEU HD13 1 1
3 1634 2 1 18 LEU HD21 H 7.714 9.105 5.830 1.00 . B B . 18 LEU HD21 1 1
3 1635 2 1 18 LEU HD22 H 7.515 8.610 7.510 1.00 . B B . 18 LEU HD22 1 1
3 1636 2 1 18 LEU HD23 H 6.220 9.472 6.684 1.00 . B B . 18 LEU HD23 1 1
3 1637 2 1 18 LEU HG H 6.378 7.387 5.012 1.00 . B B . 18 LEU HG 1 1
3 1638 2 1 18 LEU N N 8.469 5.961 4.457 1.00 . B B . 18 LEU N 1 1
3 1639 2 1 18 LEU O O 10.401 5.620 7.366 1.00 . B B . 18 LEU O 1 1
3 1640 2 1 19 GLY C C 9.462 2.002 7.613 1.00 . B B . 19 GLY C 1 1
3 1641 2 1 19 GLY CA C 10.269 2.921 6.700 1.00 . B B . 19 GLY CA 1 1
3 1642 2 1 19 GLY H H 8.748 3.762 5.486 1.00 . B B . 19 GLY H 1 1
3 1643 2 1 19 GLY HA2 H 10.674 2.341 5.883 1.00 . B B . 19 GLY HA2 1 1
3 1644 2 1 19 GLY HA3 H 11.084 3.351 7.265 1.00 . B B . 19 GLY HA3 1 1
3 1645 2 1 19 GLY N N 9.431 3.986 6.152 1.00 . B B . 19 GLY N 1 1
3 1646 2 1 19 GLY O O 9.861 1.740 8.748 1.00 . B B . 19 GLY O 1 1
3 1647 3 2 1 . CB1 C 1.833 -2.933 -1.925 1.00 . C A . 100 B74 CB1 1 1
3 1648 3 2 1 . CB2 C -0.800 -0.154 -5.194 1.00 . C A . 100 B74 CB2 1 1
3 1649 3 2 1 . CD1 C 1.573 -2.503 -3.348 1.00 . C A . 100 B74 CD1 1 1
3 1650 3 2 1 . CD2 C 0.367 -1.066 -4.898 1.00 . C A . 100 B74 CD2 1 1
3 1651 3 2 1 . CE1 C 2.506 -2.808 -4.358 1.00 . C A . 100 B74 CE1 1 1
3 1652 3 2 1 . CE2 C 1.297 -1.369 -5.907 1.00 . C A . 100 B74 CE2 1 1
3 1653 3 2 1 . CG C 0.505 -1.629 -3.618 1.00 . C A . 100 B74 CG 1 1
3 1654 3 2 1 . CZ C 2.367 -2.241 -5.639 1.00 . C A . 100 B74 CZ 1 1
3 1655 3 2 1 . HB11 H 1.566 -2.131 -1.257 1.00 . C A . 100 B74 HB11 1 1
3 1656 3 2 1 . HB12 H 2.884 -3.171 -1.807 1.00 . C A . 100 B74 HB12 1 1
3 1657 3 2 1 . HB21 H -1.556 -0.281 -4.437 1.00 . C A . 100 B74 HB21 1 1
3 1658 3 2 1 . HB22 H -1.212 -0.405 -6.166 1.00 . C A . 100 B74 HB22 1 1
3 1659 3 2 1 . HE1 H 3.334 -3.467 -4.146 1.00 . C A . 100 B74 HE1 1 1
3 1660 3 2 1 . HE2 H 1.191 -0.930 -6.889 1.00 . C A . 100 B74 HE2 1 1
3 1661 3 2 1 . HG H -0.083 -1.243 -2.801 1.00 . C A . 100 B74 HG 1 1
3 1662 3 2 1 . HZ H 3.092 -2.461 -6.408 1.00 . C A . 100 B74 HZ 1 1
4 1663 1 1 1 SER C C 6.924 -0.422 6.821 1.00 . A A . 1 SER C 1 1
4 1664 1 1 1 SER CA C 7.512 0.694 7.686 1.00 . A A . 1 SER CA 1 1
4 1665 1 1 1 SER CB C 6.399 1.584 8.208 1.00 . A A . 1 SER CB 1 1
4 1666 1 1 1 SER H1 H 8.184 1.779 6.000 1.00 . A A . 1 SER H1 1 1
4 1667 1 1 1 SER HA H 8.014 0.267 8.536 1.00 . A A . 1 SER HA 1 1
4 1668 1 1 1 SER HB2 H 5.759 1.007 8.850 1.00 . A A . 1 SER HB2 1 1
4 1669 1 1 1 SER HB3 H 6.836 2.397 8.774 1.00 . A A . 1 SER HB3 1 1
4 1670 1 1 1 SER HG H 5.799 1.520 6.365 1.00 . A A . 1 SER HG 1 1
4 1671 1 1 1 SER N N 8.452 1.484 6.896 1.00 . A A . 1 SER N 1 1
4 1672 1 1 1 SER O O 5.782 -0.328 6.366 1.00 . A A . 1 SER O 1 1
4 1673 1 1 1 SER OG O 5.647 2.092 7.120 1.00 . A A . 1 SER OG 1 1
4 1674 1 1 2 PRO C C 5.981 -3.278 6.280 1.00 . A A . 2 PRO C 1 1
4 1675 1 1 2 PRO CA C 7.226 -2.599 5.704 1.00 . A A . 2 PRO CA 1 1
4 1676 1 1 2 PRO CB C 8.442 -3.562 5.688 1.00 . A A . 2 PRO CB 1 1
4 1677 1 1 2 PRO CD C 9.073 -1.666 7.027 1.00 . A A . 2 PRO CD 1 1
4 1678 1 1 2 PRO CG C 9.275 -3.157 6.862 1.00 . A A . 2 PRO CG 1 1
4 1679 1 1 2 PRO HA H 7.028 -2.253 4.702 1.00 . A A . 2 PRO HA 1 1
4 1680 1 1 2 PRO HB2 H 8.117 -4.592 5.795 1.00 . A A . 2 PRO HB2 1 1
4 1681 1 1 2 PRO HB3 H 9.008 -3.443 4.776 1.00 . A A . 2 PRO HB3 1 1
4 1682 1 1 2 PRO HD2 H 9.190 -1.397 8.062 1.00 . A A . 2 PRO HD2 1 1
4 1683 1 1 2 PRO HD3 H 9.763 -1.111 6.407 1.00 . A A . 2 PRO HD3 1 1
4 1684 1 1 2 PRO HG2 H 8.944 -3.677 7.754 1.00 . A A . 2 PRO HG2 1 1
4 1685 1 1 2 PRO HG3 H 10.320 -3.362 6.681 1.00 . A A . 2 PRO HG3 1 1
4 1686 1 1 2 PRO N N 7.688 -1.458 6.557 1.00 . A A . 2 PRO N 1 1
4 1687 1 1 2 PRO O O 5.112 -3.732 5.536 1.00 . A A . 2 PRO O 1 1
4 1688 1 1 3 GLU C C 3.486 -3.133 7.965 1.00 . A A . 3 GLU C 1 1
4 1689 1 1 3 GLU CA C 4.740 -3.945 8.244 1.00 . A A . 3 GLU CA 1 1
4 1690 1 1 3 GLU CB C 4.996 -4.021 9.754 1.00 . A A . 3 GLU CB 1 1
4 1691 1 1 3 GLU CD C 6.558 -4.932 11.483 1.00 . A A . 3 GLU CD 1 1
4 1692 1 1 3 GLU CG C 6.112 -5.028 10.022 1.00 . A A . 3 GLU CG 1 1
4 1693 1 1 3 GLU H H 6.602 -2.939 8.150 1.00 . A A . 3 GLU H 1 1
4 1694 1 1 3 GLU HA H 4.593 -4.945 7.857 1.00 . A A . 3 GLU HA 1 1
4 1695 1 1 3 GLU HB2 H 5.292 -3.048 10.121 1.00 . A A . 3 GLU HB2 1 1
4 1696 1 1 3 GLU HB3 H 4.099 -4.343 10.262 1.00 . A A . 3 GLU HB3 1 1
4 1697 1 1 3 GLU HG2 H 5.744 -6.027 9.826 1.00 . A A . 3 GLU HG2 1 1
4 1698 1 1 3 GLU HG3 H 6.947 -4.818 9.361 1.00 . A A . 3 GLU HG3 1 1
4 1699 1 1 3 GLU N N 5.891 -3.329 7.600 1.00 . A A . 3 GLU N 1 1
4 1700 1 1 3 GLU O O 2.437 -3.693 7.642 1.00 . A A . 3 GLU O 1 1
4 1701 1 1 3 GLU OE1 O 7.398 -5.723 11.886 1.00 . A A . 3 GLU OE1 1 1
4 1702 1 1 3 GLU OE2 O 6.045 -4.073 12.182 1.00 . A A . 3 GLU OE2 1 1
4 1703 1 1 4 GLU C C 2.113 -1.013 6.322 1.00 . A A . 4 GLU C 1 1
4 1704 1 1 4 GLU CA C 2.478 -0.933 7.787 1.00 . A A . 4 GLU CA 1 1
4 1705 1 1 4 GLU CB C 2.817 0.505 8.174 1.00 . A A . 4 GLU CB 1 1
4 1706 1 1 4 GLU CD C 3.366 2.016 10.087 1.00 . A A . 4 GLU CD 1 1
4 1707 1 1 4 GLU CG C 2.935 0.609 9.698 1.00 . A A . 4 GLU CG 1 1
4 1708 1 1 4 GLU H H 4.487 -1.414 8.278 1.00 . A A . 4 GLU H 1 1
4 1709 1 1 4 GLU HA H 1.632 -1.259 8.380 1.00 . A A . 4 GLU HA 1 1
4 1710 1 1 4 GLU HB2 H 3.753 0.784 7.717 1.00 . A A . 4 GLU HB2 1 1
4 1711 1 1 4 GLU HB3 H 2.035 1.165 7.831 1.00 . A A . 4 GLU HB3 1 1
4 1712 1 1 4 GLU HG2 H 1.978 0.388 10.147 1.00 . A A . 4 GLU HG2 1 1
4 1713 1 1 4 GLU HG3 H 3.668 -0.102 10.051 1.00 . A A . 4 GLU HG3 1 1
4 1714 1 1 4 GLU N N 3.611 -1.808 8.055 1.00 . A A . 4 GLU N 1 1
4 1715 1 1 4 GLU O O 0.944 -1.059 5.961 1.00 . A A . 4 GLU O 1 1
4 1716 1 1 4 GLU OE1 O 3.611 2.808 9.194 1.00 . A A . 4 GLU OE1 1 1
4 1717 1 1 4 GLU OE2 O 3.445 2.282 11.277 1.00 . A A . 4 GLU OE2 1 1
4 1718 1 1 5 ARG C C 2.180 -2.468 3.731 1.00 . A A . 5 ARG C 1 1
4 1719 1 1 5 ARG CA C 2.904 -1.171 4.052 1.00 . A A . 5 ARG CA 1 1
4 1720 1 1 5 ARG CB C 4.242 -1.107 3.300 1.00 . A A . 5 ARG CB 1 1
4 1721 1 1 5 ARG CD C 4.577 -3.089 1.764 1.00 . A A . 5 ARG CD 1 1
4 1722 1 1 5 ARG CG C 4.098 -1.629 1.840 1.00 . A A . 5 ARG CG 1 1
4 1723 1 1 5 ARG CZ C 4.563 -4.887 0.146 1.00 . A A . 5 ARG CZ 1 1
4 1724 1 1 5 ARG H H 4.048 -1.052 5.816 1.00 . A A . 5 ARG H 1 1
4 1725 1 1 5 ARG HA H 2.287 -0.336 3.741 1.00 . A A . 5 ARG HA 1 1
4 1726 1 1 5 ARG HB2 H 4.582 -0.080 3.282 1.00 . A A . 5 ARG HB2 1 1
4 1727 1 1 5 ARG HB3 H 4.964 -1.708 3.829 1.00 . A A . 5 ARG HB3 1 1
4 1728 1 1 5 ARG HD2 H 5.620 -3.136 2.038 1.00 . A A . 5 ARG HD2 1 1
4 1729 1 1 5 ARG HD3 H 4.006 -3.699 2.452 1.00 . A A . 5 ARG HD3 1 1
4 1730 1 1 5 ARG HE H 4.174 -2.981 -0.311 1.00 . A A . 5 ARG HE 1 1
4 1731 1 1 5 ARG HG2 H 3.065 -1.571 1.516 1.00 . A A . 5 ARG HG2 1 1
4 1732 1 1 5 ARG HG3 H 4.711 -1.029 1.184 1.00 . A A . 5 ARG HG3 1 1
4 1733 1 1 5 ARG HH11 H 4.170 -4.682 -1.805 1.00 . A A . 5 ARG HH11 1 1
4 1734 1 1 5 ARG HH12 H 4.522 -6.293 -1.275 1.00 . A A . 5 ARG HH12 1 1
4 1735 1 1 5 ARG HH21 H 4.975 -5.383 2.040 1.00 . A A . 5 ARG HH21 1 1
4 1736 1 1 5 ARG HH22 H 4.979 -6.692 0.905 1.00 . A A . 5 ARG HH22 1 1
4 1737 1 1 5 ARG N N 3.129 -1.065 5.478 1.00 . A A . 5 ARG N 1 1
4 1738 1 1 5 ARG NE N 4.407 -3.599 0.412 1.00 . A A . 5 ARG NE 1 1
4 1739 1 1 5 ARG NH1 N 4.407 -5.322 -1.072 1.00 . A A . 5 ARG NH1 1 1
4 1740 1 1 5 ARG NH2 N 4.863 -5.718 1.106 1.00 . A A . 5 ARG NH2 1 1
4 1741 1 1 5 ARG O O 1.290 -2.488 2.894 1.00 . A A . 5 ARG O 1 1
4 1742 1 1 6 ALA C C 0.492 -4.814 4.337 1.00 . A A . 6 ALA C 1 1
4 1743 1 1 6 ALA CA C 1.988 -4.847 4.089 1.00 . A A . 6 ALA CA 1 1
4 1744 1 1 6 ALA CB C 2.623 -5.906 4.993 1.00 . A A . 6 ALA CB 1 1
4 1745 1 1 6 ALA H H 3.324 -3.494 5.016 1.00 . A A . 6 ALA H 1 1
4 1746 1 1 6 ALA HA H 2.174 -5.104 3.060 1.00 . A A . 6 ALA HA 1 1
4 1747 1 1 6 ALA HB1 H 2.166 -6.868 4.803 1.00 . A A . 6 ALA HB1 1 1
4 1748 1 1 6 ALA HB2 H 2.463 -5.632 6.026 1.00 . A A . 6 ALA HB2 1 1
4 1749 1 1 6 ALA HB3 H 3.681 -5.962 4.794 1.00 . A A . 6 ALA HB3 1 1
4 1750 1 1 6 ALA N N 2.590 -3.553 4.373 1.00 . A A . 6 ALA N 1 1
4 1751 1 1 6 ALA O O -0.292 -5.283 3.511 1.00 . A A . 6 ALA O 1 1
4 1752 1 1 7 GLN C C -2.048 -3.253 4.768 1.00 . A A . 7 GLN C 1 1
4 1753 1 1 7 GLN CA C -1.335 -4.159 5.774 1.00 . A A . 7 GLN CA 1 1
4 1754 1 1 7 GLN CB C -1.515 -3.609 7.194 1.00 . A A . 7 GLN CB 1 1
4 1755 1 1 7 GLN CD C -3.469 -5.101 7.643 1.00 . A A . 7 GLN CD 1 1
4 1756 1 1 7 GLN CG C -2.991 -3.654 7.594 1.00 . A A . 7 GLN CG 1 1
4 1757 1 1 7 GLN H H 0.762 -3.879 6.090 1.00 . A A . 7 GLN H 1 1
4 1758 1 1 7 GLN HA H -1.772 -5.147 5.715 1.00 . A A . 7 GLN HA 1 1
4 1759 1 1 7 GLN HB2 H -0.936 -4.206 7.884 1.00 . A A . 7 GLN HB2 1 1
4 1760 1 1 7 GLN HB3 H -1.167 -2.587 7.228 1.00 . A A . 7 GLN HB3 1 1
4 1761 1 1 7 GLN HE21 H -5.034 -4.774 6.464 1.00 . A A . 7 GLN HE21 1 1
4 1762 1 1 7 GLN HE22 H -4.853 -6.376 7.009 1.00 . A A . 7 GLN HE22 1 1
4 1763 1 1 7 GLN HG2 H -3.110 -3.202 8.572 1.00 . A A . 7 GLN HG2 1 1
4 1764 1 1 7 GLN HG3 H -3.578 -3.106 6.873 1.00 . A A . 7 GLN HG3 1 1
4 1765 1 1 7 GLN N N 0.091 -4.248 5.464 1.00 . A A . 7 GLN N 1 1
4 1766 1 1 7 GLN NE2 N -4.542 -5.445 6.985 1.00 . A A . 7 GLN NE2 1 1
4 1767 1 1 7 GLN O O -3.120 -3.583 4.263 1.00 . A A . 7 GLN O 1 1
4 1768 1 1 7 GLN OE1 O -2.843 -5.941 8.288 1.00 . A A . 7 GLN OE1 1 1
4 1769 1 1 8 LEU C C -2.036 -1.755 2.128 1.00 . A A . 8 LEU C 1 1
4 1770 1 1 8 LEU CA C -2.013 -1.168 3.522 1.00 . A A . 8 LEU CA 1 1
4 1771 1 1 8 LEU CB C -1.225 0.158 3.556 1.00 . A A . 8 LEU CB 1 1
4 1772 1 1 8 LEU CD1 C -3.127 1.723 4.155 1.00 . A A . 8 LEU CD1 1 1
4 1773 1 1 8 LEU CD2 C -2.021 0.345 5.963 1.00 . A A . 8 LEU CD2 1 1
4 1774 1 1 8 LEU CG C -1.793 1.106 4.636 1.00 . A A . 8 LEU CG 1 1
4 1775 1 1 8 LEU H H -0.582 -1.908 4.901 1.00 . A A . 8 LEU H 1 1
4 1776 1 1 8 LEU HA H -3.031 -0.981 3.800 1.00 . A A . 8 LEU HA 1 1
4 1777 1 1 8 LEU HB2 H -0.191 -0.056 3.784 1.00 . A A . 8 LEU HB2 1 1
4 1778 1 1 8 LEU HB3 H -1.275 0.644 2.589 1.00 . A A . 8 LEU HB3 1 1
4 1779 1 1 8 LEU HD11 H -3.943 1.044 4.358 1.00 . A A . 8 LEU HD11 1 1
4 1780 1 1 8 LEU HD12 H -3.084 1.917 3.091 1.00 . A A . 8 LEU HD12 1 1
4 1781 1 1 8 LEU HD13 H -3.299 2.652 4.674 1.00 . A A . 8 LEU HD13 1 1
4 1782 1 1 8 LEU HD21 H -1.230 -0.371 6.114 1.00 . A A . 8 LEU HD21 1 1
4 1783 1 1 8 LEU HD22 H -2.968 -0.173 5.939 1.00 . A A . 8 LEU HD22 1 1
4 1784 1 1 8 LEU HD23 H -2.024 1.050 6.784 1.00 . A A . 8 LEU HD23 1 1
4 1785 1 1 8 LEU HG H -1.083 1.903 4.802 1.00 . A A . 8 LEU HG 1 1
4 1786 1 1 8 LEU N N -1.440 -2.115 4.474 1.00 . A A . 8 LEU N 1 1
4 1787 1 1 8 LEU O O -2.989 -1.555 1.378 1.00 . A A . 8 LEU O 1 1
4 1788 1 1 9 CYS C C -2.071 -4.023 0.280 1.00 . A A . 9 CYS C 1 1
4 1789 1 1 9 CYS CA C -0.894 -3.083 0.488 1.00 . A A . 9 CYS CA 1 1
4 1790 1 1 9 CYS CB C 0.415 -3.865 0.372 1.00 . A A . 9 CYS CB 1 1
4 1791 1 1 9 CYS H H -0.266 -2.594 2.438 1.00 . A A . 9 CYS H 1 1
4 1792 1 1 9 CYS HA H -0.918 -2.312 -0.265 1.00 . A A . 9 CYS HA 1 1
4 1793 1 1 9 CYS HB2 H 1.235 -3.261 0.721 1.00 . A A . 9 CYS HB2 1 1
4 1794 1 1 9 CYS HB3 H 0.348 -4.762 0.972 1.00 . A A . 9 CYS HB3 1 1
4 1795 1 1 9 CYS N N -0.988 -2.473 1.795 1.00 . A A . 9 CYS N 1 1
4 1796 1 1 9 CYS O O -2.670 -4.053 -0.792 1.00 . A A . 9 CYS O 1 1
4 1797 1 1 9 CYS SG S 0.686 -4.320 -1.358 1.00 . A A . 9 CYS SG 1 1
4 1798 1 1 10 THR C C -4.819 -4.940 1.001 1.00 . A A . 10 THR C 1 1
4 1799 1 1 10 THR CA C -3.530 -5.695 1.269 1.00 . A A . 10 THR CA 1 1
4 1800 1 1 10 THR CB C -3.638 -6.448 2.588 1.00 . A A . 10 THR CB 1 1
4 1801 1 1 10 THR CG2 C -4.836 -7.387 2.557 1.00 . A A . 10 THR CG2 1 1
4 1802 1 1 10 THR H H -1.900 -4.682 2.160 1.00 . A A . 10 THR H 1 1
4 1803 1 1 10 THR HA H -3.382 -6.404 0.470 1.00 . A A . 10 THR HA 1 1
4 1804 1 1 10 THR HB H -3.773 -5.737 3.377 1.00 . A A . 10 THR HB 1 1
4 1805 1 1 10 THR HG1 H -2.707 -8.067 3.143 1.00 . A A . 10 THR HG1 1 1
4 1806 1 1 10 THR HG21 H -4.776 -8.067 3.392 1.00 . A A . 10 THR HG21 1 1
4 1807 1 1 10 THR HG22 H -4.831 -7.944 1.631 1.00 . A A . 10 THR HG22 1 1
4 1808 1 1 10 THR HG23 H -5.744 -6.809 2.625 1.00 . A A . 10 THR HG23 1 1
4 1809 1 1 10 THR N N -2.408 -4.767 1.324 1.00 . A A . 10 THR N 1 1
4 1810 1 1 10 THR O O -5.632 -5.373 0.195 1.00 . A A . 10 THR O 1 1
4 1811 1 1 10 THR OG1 O -2.452 -7.199 2.818 1.00 . A A . 10 THR OG1 1 1
4 1812 1 1 11 ALA C C -6.322 -2.593 0.014 1.00 . A A . 11 ALA C 1 1
4 1813 1 1 11 ALA CA C -6.211 -3.024 1.474 1.00 . A A . 11 ALA CA 1 1
4 1814 1 1 11 ALA CB C -6.168 -1.782 2.370 1.00 . A A . 11 ALA CB 1 1
4 1815 1 1 11 ALA H H -4.318 -3.501 2.304 1.00 . A A . 11 ALA H 1 1
4 1816 1 1 11 ALA HA H -7.073 -3.617 1.738 1.00 . A A . 11 ALA HA 1 1
4 1817 1 1 11 ALA HB1 H -6.341 -2.070 3.396 1.00 . A A . 11 ALA HB1 1 1
4 1818 1 1 11 ALA HB2 H -6.927 -1.080 2.057 1.00 . A A . 11 ALA HB2 1 1
4 1819 1 1 11 ALA HB3 H -5.196 -1.320 2.287 1.00 . A A . 11 ALA HB3 1 1
4 1820 1 1 11 ALA N N -5.001 -3.810 1.673 1.00 . A A . 11 ALA N 1 1
4 1821 1 1 11 ALA O O -7.387 -2.702 -0.591 1.00 . A A . 11 ALA O 1 1
4 1822 1 1 12 ALA C C -5.467 -2.899 -2.866 1.00 . A A . 12 ALA C 1 1
4 1823 1 1 12 ALA CA C -5.207 -1.705 -1.953 1.00 . A A . 12 ALA CA 1 1
4 1824 1 1 12 ALA CB C -3.858 -1.068 -2.307 1.00 . A A . 12 ALA CB 1 1
4 1825 1 1 12 ALA H H -4.383 -2.077 -0.034 1.00 . A A . 12 ALA H 1 1
4 1826 1 1 12 ALA HA H -5.990 -0.971 -2.104 1.00 . A A . 12 ALA HA 1 1
4 1827 1 1 12 ALA HB1 H -3.739 -1.039 -3.380 1.00 . A A . 12 ALA HB1 1 1
4 1828 1 1 12 ALA HB2 H -3.063 -1.657 -1.874 1.00 . A A . 12 ALA HB2 1 1
4 1829 1 1 12 ALA HB3 H -3.814 -0.067 -1.913 1.00 . A A . 12 ALA HB3 1 1
4 1830 1 1 12 ALA N N -5.212 -2.125 -0.555 1.00 . A A . 12 ALA N 1 1
4 1831 1 1 12 ALA O O -6.250 -2.815 -3.811 1.00 . A A . 12 ALA O 1 1
4 1832 1 1 13 GLU C C -6.378 -5.759 -3.263 1.00 . A A . 13 GLU C 1 1
4 1833 1 1 13 GLU CA C -4.957 -5.219 -3.379 1.00 . A A . 13 GLU CA 1 1
4 1834 1 1 13 GLU CB C -3.957 -6.285 -2.912 1.00 . A A . 13 GLU CB 1 1
4 1835 1 1 13 GLU CD C -3.071 -8.584 -3.386 1.00 . A A . 13 GLU CD 1 1
4 1836 1 1 13 GLU CG C -4.102 -7.539 -3.789 1.00 . A A . 13 GLU CG 1 1
4 1837 1 1 13 GLU H H -4.184 -4.023 -1.808 1.00 . A A . 13 GLU H 1 1
4 1838 1 1 13 GLU HA H -4.755 -4.980 -4.412 1.00 . A A . 13 GLU HA 1 1
4 1839 1 1 13 GLU HB2 H -2.953 -5.894 -3.008 1.00 . A A . 13 GLU HB2 1 1
4 1840 1 1 13 GLU HB3 H -4.149 -6.539 -1.870 1.00 . A A . 13 GLU HB3 1 1
4 1841 1 1 13 GLU HG2 H -5.092 -7.956 -3.670 1.00 . A A . 13 GLU HG2 1 1
4 1842 1 1 13 GLU HG3 H -3.949 -7.270 -4.824 1.00 . A A . 13 GLU HG3 1 1
4 1843 1 1 13 GLU N N -4.797 -4.014 -2.574 1.00 . A A . 13 GLU N 1 1
4 1844 1 1 13 GLU O O -7.007 -6.111 -4.262 1.00 . A A . 13 GLU O 1 1
4 1845 1 1 13 GLU OE1 O -2.170 -8.240 -2.641 1.00 . A A . 13 GLU OE1 1 1
4 1846 1 1 13 GLU OE2 O -3.200 -9.714 -3.828 1.00 . A A . 13 GLU OE2 1 1
4 1847 1 1 14 LYS C C -9.252 -5.378 -2.443 1.00 . A A . 14 LYS C 1 1
4 1848 1 1 14 LYS CA C -8.225 -6.294 -1.790 1.00 . A A . 14 LYS CA 1 1
4 1849 1 1 14 LYS CB C -8.476 -6.392 -0.283 1.00 . A A . 14 LYS CB 1 1
4 1850 1 1 14 LYS CD C -10.142 -7.061 1.466 1.00 . A A . 14 LYS CD 1 1
4 1851 1 1 14 LYS CE C -11.550 -7.612 1.704 1.00 . A A . 14 LYS CE 1 1
4 1852 1 1 14 LYS CG C -9.895 -6.932 -0.034 1.00 . A A . 14 LYS CG 1 1
4 1853 1 1 14 LYS H H -6.331 -5.509 -1.287 1.00 . A A . 14 LYS H 1 1
4 1854 1 1 14 LYS HA H -8.319 -7.281 -2.219 1.00 . A A . 14 LYS HA 1 1
4 1855 1 1 14 LYS HB2 H -7.753 -7.073 0.150 1.00 . A A . 14 LYS HB2 1 1
4 1856 1 1 14 LYS HB3 H -8.362 -5.418 0.169 1.00 . A A . 14 LYS HB3 1 1
4 1857 1 1 14 LYS HD2 H -9.413 -7.734 1.893 1.00 . A A . 14 LYS HD2 1 1
4 1858 1 1 14 LYS HD3 H -10.055 -6.090 1.928 1.00 . A A . 14 LYS HD3 1 1
4 1859 1 1 14 LYS HE2 H -12.278 -6.937 1.281 1.00 . A A . 14 LYS HE2 1 1
4 1860 1 1 14 LYS HE3 H -11.642 -8.582 1.236 1.00 . A A . 14 LYS HE3 1 1
4 1861 1 1 14 LYS HG2 H -10.625 -6.256 -0.456 1.00 . A A . 14 LYS HG2 1 1
4 1862 1 1 14 LYS HG3 H -9.995 -7.903 -0.495 1.00 . A A . 14 LYS HG3 1 1
4 1863 1 1 14 LYS HZ1 H -12.320 -6.919 3.510 1.00 . A A . 14 LYS HZ1 1 1
4 1864 1 1 14 LYS HZ2 H -10.873 -7.797 3.664 1.00 . A A . 14 LYS HZ2 1 1
4 1865 1 1 14 LYS HZ3 H -12.334 -8.607 3.357 1.00 . A A . 14 LYS HZ3 1 1
4 1866 1 1 14 LYS N N -6.877 -5.810 -2.038 1.00 . A A . 14 LYS N 1 1
4 1867 1 1 14 LYS NZ N -11.787 -7.744 3.169 1.00 . A A . 14 LYS NZ 1 1
4 1868 1 1 14 LYS O O -10.216 -5.841 -3.054 1.00 . A A . 14 LYS O 1 1
4 1869 1 1 15 ALA C C -10.012 -3.224 -4.386 1.00 . A A . 15 ALA C 1 1
4 1870 1 1 15 ALA CA C -9.961 -3.098 -2.870 1.00 . A A . 15 ALA CA 1 1
4 1871 1 1 15 ALA CB C -9.527 -1.684 -2.480 1.00 . A A . 15 ALA CB 1 1
4 1872 1 1 15 ALA H H -8.263 -3.763 -1.797 1.00 . A A . 15 ALA H 1 1
4 1873 1 1 15 ALA HA H -10.944 -3.282 -2.477 1.00 . A A . 15 ALA HA 1 1
4 1874 1 1 15 ALA HB1 H -10.263 -0.973 -2.823 1.00 . A A . 15 ALA HB1 1 1
4 1875 1 1 15 ALA HB2 H -8.572 -1.462 -2.936 1.00 . A A . 15 ALA HB2 1 1
4 1876 1 1 15 ALA HB3 H -9.436 -1.619 -1.406 1.00 . A A . 15 ALA HB3 1 1
4 1877 1 1 15 ALA N N -9.044 -4.073 -2.300 1.00 . A A . 15 ALA N 1 1
4 1878 1 1 15 ALA O O -11.076 -3.111 -4.995 1.00 . A A . 15 ALA O 1 1
4 1879 1 1 16 ASP C C -9.613 -4.792 -6.900 1.00 . A A . 16 ASP C 1 1
4 1880 1 1 16 ASP CA C -8.771 -3.609 -6.431 1.00 . A A . 16 ASP CA 1 1
4 1881 1 1 16 ASP CB C -7.315 -3.815 -6.855 1.00 . A A . 16 ASP CB 1 1
4 1882 1 1 16 ASP CG C -7.227 -3.937 -8.374 1.00 . A A . 16 ASP CG 1 1
4 1883 1 1 16 ASP H H -8.047 -3.543 -4.442 1.00 . A A . 16 ASP H 1 1
4 1884 1 1 16 ASP HA H -9.144 -2.707 -6.895 1.00 . A A . 16 ASP HA 1 1
4 1885 1 1 16 ASP HB2 H -6.724 -2.970 -6.529 1.00 . A A . 16 ASP HB2 1 1
4 1886 1 1 16 ASP HB3 H -6.934 -4.718 -6.401 1.00 . A A . 16 ASP HB3 1 1
4 1887 1 1 16 ASP N N -8.857 -3.461 -4.983 1.00 . A A . 16 ASP N 1 1
4 1888 1 1 16 ASP O O -10.307 -4.705 -7.914 1.00 . A A . 16 ASP O 1 1
4 1889 1 1 16 ASP OD1 O -6.119 -3.995 -8.880 1.00 . A A . 16 ASP OD1 1 1
4 1890 1 1 16 ASP OD2 O -8.270 -3.969 -9.007 1.00 . A A . 16 ASP OD2 1 1
4 1891 1 1 17 GLU C C -11.801 -6.788 -6.457 1.00 . A A . 17 GLU C 1 1
4 1892 1 1 17 GLU CA C -10.306 -7.082 -6.510 1.00 . A A . 17 GLU CA 1 1
4 1893 1 1 17 GLU CB C -9.962 -8.218 -5.540 1.00 . A A . 17 GLU CB 1 1
4 1894 1 1 17 GLU CD C -10.342 -10.637 -5.027 1.00 . A A . 17 GLU CD 1 1
4 1895 1 1 17 GLU CG C -10.693 -9.489 -5.966 1.00 . A A . 17 GLU CG 1 1
4 1896 1 1 17 GLU H H -8.984 -5.913 -5.363 1.00 . A A . 17 GLU H 1 1
4 1897 1 1 17 GLU HA H -10.041 -7.386 -7.512 1.00 . A A . 17 GLU HA 1 1
4 1898 1 1 17 GLU HB2 H -8.895 -8.393 -5.552 1.00 . A A . 17 GLU HB2 1 1
4 1899 1 1 17 GLU HB3 H -10.272 -7.945 -4.542 1.00 . A A . 17 GLU HB3 1 1
4 1900 1 1 17 GLU HG2 H -11.754 -9.311 -5.931 1.00 . A A . 17 GLU HG2 1 1
4 1901 1 1 17 GLU HG3 H -10.402 -9.749 -6.974 1.00 . A A . 17 GLU HG3 1 1
4 1902 1 1 17 GLU N N -9.549 -5.895 -6.159 1.00 . A A . 17 GLU N 1 1
4 1903 1 1 17 GLU O O -12.566 -7.254 -7.300 1.00 . A A . 17 GLU O 1 1
4 1904 1 1 17 GLU OE1 O -10.710 -11.759 -5.333 1.00 . A A . 17 GLU OE1 1 1
4 1905 1 1 17 GLU OE2 O -9.716 -10.377 -4.013 1.00 . A A . 17 GLU OE2 1 1
4 1906 1 1 18 LEU C C -14.121 -4.878 -6.481 1.00 . A A . 18 LEU C 1 1
4 1907 1 1 18 LEU CA C -13.621 -5.680 -5.291 1.00 . A A . 18 LEU CA 1 1
4 1908 1 1 18 LEU CB C -13.824 -4.871 -4.012 1.00 . A A . 18 LEU CB 1 1
4 1909 1 1 18 LEU CD1 C -13.602 -4.918 -1.529 1.00 . A A . 18 LEU CD1 1 1
4 1910 1 1 18 LEU CD2 C -14.604 -6.899 -2.701 1.00 . A A . 18 LEU CD2 1 1
4 1911 1 1 18 LEU CG C -13.555 -5.767 -2.794 1.00 . A A . 18 LEU CG 1 1
4 1912 1 1 18 LEU H H -11.558 -5.683 -4.804 1.00 . A A . 18 LEU H 1 1
4 1913 1 1 18 LEU HA H -14.193 -6.582 -5.221 1.00 . A A . 18 LEU HA 1 1
4 1914 1 1 18 LEU HB2 H -13.138 -4.033 -4.005 1.00 . A A . 18 LEU HB2 1 1
4 1915 1 1 18 LEU HB3 H -14.840 -4.505 -3.975 1.00 . A A . 18 LEU HB3 1 1
4 1916 1 1 18 LEU HD11 H -12.961 -4.059 -1.645 1.00 . A A . 18 LEU HD11 1 1
4 1917 1 1 18 LEU HD12 H -13.266 -5.508 -0.690 1.00 . A A . 18 LEU HD12 1 1
4 1918 1 1 18 LEU HD13 H -14.615 -4.593 -1.358 1.00 . A A . 18 LEU HD13 1 1
4 1919 1 1 18 LEU HD21 H -14.748 -7.186 -1.666 1.00 . A A . 18 LEU HD21 1 1
4 1920 1 1 18 LEU HD22 H -14.251 -7.757 -3.253 1.00 . A A . 18 LEU HD22 1 1
4 1921 1 1 18 LEU HD23 H -15.546 -6.569 -3.117 1.00 . A A . 18 LEU HD23 1 1
4 1922 1 1 18 LEU HG H -12.570 -6.200 -2.890 1.00 . A A . 18 LEU HG 1 1
4 1923 1 1 18 LEU N N -12.212 -6.019 -5.452 1.00 . A A . 18 LEU N 1 1
4 1924 1 1 18 LEU O O -15.234 -5.095 -6.960 1.00 . A A . 18 LEU O 1 1
4 1925 1 1 19 GLY C C -13.726 -1.642 -7.681 1.00 . A A . 19 GLY C 1 1
4 1926 1 1 19 GLY CA C -13.650 -3.109 -8.099 1.00 . A A . 19 GLY CA 1 1
4 1927 1 1 19 GLY H H -12.422 -3.829 -6.526 1.00 . A A . 19 GLY H 1 1
4 1928 1 1 19 GLY HA2 H -12.902 -3.222 -8.872 1.00 . A A . 19 GLY HA2 1 1
4 1929 1 1 19 GLY HA3 H -14.614 -3.409 -8.494 1.00 . A A . 19 GLY HA3 1 1
4 1930 1 1 19 GLY N N -13.294 -3.951 -6.954 1.00 . A A . 19 GLY N 1 1
4 1931 1 1 19 GLY O O -14.717 -0.968 -7.952 1.00 . A A . 19 GLY O 1 1
4 1932 2 1 1 SER C C -11.236 0.812 -6.824 1.00 . B B . 1 SER C 1 1
4 1933 2 1 1 SER CA C -12.630 0.238 -6.574 1.00 . B B . 1 SER CA 1 1
4 1934 2 1 1 SER CB C -12.965 0.317 -5.094 1.00 . B B . 1 SER CB 1 1
4 1935 2 1 1 SER H1 H -11.908 -1.729 -6.834 1.00 . B B . 1 SER H1 1 1
4 1936 2 1 1 SER HA H -13.362 0.819 -7.106 1.00 . B B . 1 SER HA 1 1
4 1937 2 1 1 SER HB2 H -12.997 1.348 -4.795 1.00 . B B . 1 SER HB2 1 1
4 1938 2 1 1 SER HB3 H -13.935 -0.134 -4.930 1.00 . B B . 1 SER HB3 1 1
4 1939 2 1 1 SER HG H -11.198 -0.464 -4.900 1.00 . B B . 1 SER HG 1 1
4 1940 2 1 1 SER N N -12.674 -1.150 -7.021 1.00 . B B . 1 SER N 1 1
4 1941 2 1 1 SER O O -10.440 0.950 -5.892 1.00 . B B . 1 SER O 1 1
4 1942 2 1 1 SER OG O -11.972 -0.365 -4.343 1.00 . B B . 1 SER OG 1 1
4 1943 2 1 2 PRO C C -9.258 2.970 -7.695 1.00 . B B . 2 PRO C 1 1
4 1944 2 1 2 PRO CA C -9.568 1.663 -8.429 1.00 . B B . 2 PRO CA 1 1
4 1945 2 1 2 PRO CB C -9.666 1.881 -9.962 1.00 . B B . 2 PRO CB 1 1
4 1946 2 1 2 PRO CD C -11.775 0.972 -9.251 1.00 . B B . 2 PRO CD 1 1
4 1947 2 1 2 PRO CG C -11.131 1.898 -10.259 1.00 . B B . 2 PRO CG 1 1
4 1948 2 1 2 PRO HA H -8.803 0.933 -8.218 1.00 . B B . 2 PRO HA 1 1
4 1949 2 1 2 PRO HB2 H -9.213 2.826 -10.246 1.00 . B B . 2 PRO HB2 1 1
4 1950 2 1 2 PRO HB3 H -9.192 1.067 -10.492 1.00 . B B . 2 PRO HB3 1 1
4 1951 2 1 2 PRO HD2 H -12.783 1.296 -9.059 1.00 . B B . 2 PRO HD2 1 1
4 1952 2 1 2 PRO HD3 H -11.761 -0.049 -9.601 1.00 . B B . 2 PRO HD3 1 1
4 1953 2 1 2 PRO HG2 H -11.525 2.901 -10.145 1.00 . B B . 2 PRO HG2 1 1
4 1954 2 1 2 PRO HG3 H -11.325 1.536 -11.260 1.00 . B B . 2 PRO HG3 1 1
4 1955 2 1 2 PRO N N -10.911 1.116 -8.061 1.00 . B B . 2 PRO N 1 1
4 1956 2 1 2 PRO O O -8.112 3.226 -7.324 1.00 . B B . 2 PRO O 1 1
4 1957 2 1 3 GLU C C -9.679 4.790 -5.339 1.00 . B B . 3 GLU C 1 1
4 1958 2 1 3 GLU CA C -10.097 5.045 -6.775 1.00 . B B . 3 GLU CA 1 1
4 1959 2 1 3 GLU CB C -11.408 5.835 -6.810 1.00 . B B . 3 GLU CB 1 1
4 1960 2 1 3 GLU CD C -13.089 6.883 -8.336 1.00 . B B . 3 GLU CD 1 1
4 1961 2 1 3 GLU CG C -11.681 6.289 -8.242 1.00 . B B . 3 GLU CG 1 1
4 1962 2 1 3 GLU H H -11.178 3.522 -7.779 1.00 . B B . 3 GLU H 1 1
4 1963 2 1 3 GLU HA H -9.322 5.620 -7.261 1.00 . B B . 3 GLU HA 1 1
4 1964 2 1 3 GLU HB2 H -12.218 5.205 -6.471 1.00 . B B . 3 GLU HB2 1 1
4 1965 2 1 3 GLU HB3 H -11.330 6.701 -6.171 1.00 . B B . 3 GLU HB3 1 1
4 1966 2 1 3 GLU HG2 H -10.956 7.042 -8.519 1.00 . B B . 3 GLU HG2 1 1
4 1967 2 1 3 GLU HG3 H -11.587 5.437 -8.907 1.00 . B B . 3 GLU HG3 1 1
4 1968 2 1 3 GLU N N -10.283 3.781 -7.476 1.00 . B B . 3 GLU N 1 1
4 1969 2 1 3 GLU O O -8.767 5.441 -4.828 1.00 . B B . 3 GLU O 1 1
4 1970 2 1 3 GLU OE1 O -13.435 7.388 -9.393 1.00 . B B . 3 GLU OE1 1 1
4 1971 2 1 3 GLU OE2 O -13.799 6.833 -7.344 1.00 . B B . 3 GLU OE2 1 1
4 1972 2 1 4 GLU C C -8.605 2.867 -3.275 1.00 . B B . 4 GLU C 1 1
4 1973 2 1 4 GLU CA C -9.990 3.478 -3.324 1.00 . B B . 4 GLU CA 1 1
4 1974 2 1 4 GLU CB C -11.019 2.505 -2.751 1.00 . B B . 4 GLU CB 1 1
4 1975 2 1 4 GLU CD C -13.411 2.244 -2.075 1.00 . B B . 4 GLU CD 1 1
4 1976 2 1 4 GLU CG C -12.356 3.228 -2.565 1.00 . B B . 4 GLU CG 1 1
4 1977 2 1 4 GLU H H -11.026 3.304 -5.170 1.00 . B B . 4 GLU H 1 1
4 1978 2 1 4 GLU HA H -9.998 4.380 -2.727 1.00 . B B . 4 GLU HA 1 1
4 1979 2 1 4 GLU HB2 H -11.145 1.679 -3.434 1.00 . B B . 4 GLU HB2 1 1
4 1980 2 1 4 GLU HB3 H -10.675 2.137 -1.797 1.00 . B B . 4 GLU HB3 1 1
4 1981 2 1 4 GLU HG2 H -12.236 4.019 -1.839 1.00 . B B . 4 GLU HG2 1 1
4 1982 2 1 4 GLU HG3 H -12.669 3.651 -3.508 1.00 . B B . 4 GLU HG3 1 1
4 1983 2 1 4 GLU N N -10.328 3.818 -4.700 1.00 . B B . 4 GLU N 1 1
4 1984 2 1 4 GLU O O -7.817 3.160 -2.386 1.00 . B B . 4 GLU O 1 1
4 1985 2 1 4 GLU OE1 O -13.099 1.069 -1.981 1.00 . B B . 4 GLU OE1 1 1
4 1986 2 1 4 GLU OE2 O -14.516 2.681 -1.797 1.00 . B B . 4 GLU OE2 1 1
4 1987 2 1 5 ARG C C -5.916 2.469 -4.492 1.00 . B B . 5 ARG C 1 1
4 1988 2 1 5 ARG CA C -6.999 1.413 -4.322 1.00 . B B . 5 ARG CA 1 1
4 1989 2 1 5 ARG CB C -6.955 0.412 -5.488 1.00 . B B . 5 ARG CB 1 1
4 1990 2 1 5 ARG CD C -5.052 0.878 -7.086 1.00 . B B . 5 ARG CD 1 1
4 1991 2 1 5 ARG CG C -5.492 0.047 -5.866 1.00 . B B . 5 ARG CG 1 1
4 1992 2 1 5 ARG CZ C -3.002 1.303 -8.302 1.00 . B B . 5 ARG CZ 1 1
4 1993 2 1 5 ARG H H -8.958 1.850 -4.961 1.00 . B B . 5 ARG H 1 1
4 1994 2 1 5 ARG HA H -6.829 0.877 -3.396 1.00 . B B . 5 ARG HA 1 1
4 1995 2 1 5 ARG HB2 H -7.487 -0.484 -5.198 1.00 . B B . 5 ARG HB2 1 1
4 1996 2 1 5 ARG HB3 H -7.451 0.854 -6.341 1.00 . B B . 5 ARG HB3 1 1
4 1997 2 1 5 ARG HD2 H -5.694 0.646 -7.926 1.00 . B B . 5 ARG HD2 1 1
4 1998 2 1 5 ARG HD3 H -5.138 1.934 -6.863 1.00 . B B . 5 ARG HD3 1 1
4 1999 2 1 5 ARG HE H -3.233 -0.203 -7.008 1.00 . B B . 5 ARG HE 1 1
4 2000 2 1 5 ARG HG2 H -4.822 0.243 -5.031 1.00 . B B . 5 ARG HG2 1 1
4 2001 2 1 5 ARG HG3 H -5.440 -1.001 -6.125 1.00 . B B . 5 ARG HG3 1 1
4 2002 2 1 5 ARG HH11 H -1.329 0.216 -8.157 1.00 . B B . 5 ARG HH11 1 1
4 2003 2 1 5 ARG HH12 H -1.261 1.559 -9.249 1.00 . B B . 5 ARG HH12 1 1
4 2004 2 1 5 ARG HH21 H -4.522 2.564 -8.628 1.00 . B B . 5 ARG HH21 1 1
4 2005 2 1 5 ARG HH22 H -3.071 2.891 -9.516 1.00 . B B . 5 ARG HH22 1 1
4 2006 2 1 5 ARG N N -8.302 2.036 -4.257 1.00 . B B . 5 ARG N 1 1
4 2007 2 1 5 ARG NE N -3.672 0.564 -7.428 1.00 . B B . 5 ARG NE 1 1
4 2008 2 1 5 ARG NH1 N -1.769 1.003 -8.593 1.00 . B B . 5 ARG NH1 1 1
4 2009 2 1 5 ARG NH2 N -3.577 2.332 -8.859 1.00 . B B . 5 ARG NH2 1 1
4 2010 2 1 5 ARG O O -4.853 2.369 -3.893 1.00 . B B . 5 ARG O 1 1
4 2011 2 1 6 ALA C C -4.780 5.186 -4.312 1.00 . B B . 6 ALA C 1 1
4 2012 2 1 6 ALA CA C -5.182 4.487 -5.596 1.00 . B B . 6 ALA CA 1 1
4 2013 2 1 6 ALA CB C -5.759 5.513 -6.570 1.00 . B B . 6 ALA CB 1 1
4 2014 2 1 6 ALA H H -7.033 3.482 -5.808 1.00 . B B . 6 ALA H 1 1
4 2015 2 1 6 ALA HA H -4.313 4.030 -6.040 1.00 . B B . 6 ALA HA 1 1
4 2016 2 1 6 ALA HB1 H -5.032 6.291 -6.755 1.00 . B B . 6 ALA HB1 1 1
4 2017 2 1 6 ALA HB2 H -6.650 5.952 -6.140 1.00 . B B . 6 ALA HB2 1 1
4 2018 2 1 6 ALA HB3 H -6.012 5.027 -7.499 1.00 . B B . 6 ALA HB3 1 1
4 2019 2 1 6 ALA N N -6.178 3.457 -5.335 1.00 . B B . 6 ALA N 1 1
4 2020 2 1 6 ALA O O -3.593 5.360 -4.030 1.00 . B B . 6 ALA O 1 1
4 2021 2 1 7 GLN C C -4.753 5.298 -1.308 1.00 . B B . 7 GLN C 1 1
4 2022 2 1 7 GLN CA C -5.485 6.245 -2.259 1.00 . B B . 7 GLN CA 1 1
4 2023 2 1 7 GLN CB C -6.796 6.718 -1.617 1.00 . B B . 7 GLN CB 1 1
4 2024 2 1 7 GLN CD C -5.735 8.812 -0.755 1.00 . B B . 7 GLN CD 1 1
4 2025 2 1 7 GLN CG C -6.502 7.552 -0.368 1.00 . B B . 7 GLN CG 1 1
4 2026 2 1 7 GLN H H -6.704 5.406 -3.800 1.00 . B B . 7 GLN H 1 1
4 2027 2 1 7 GLN HA H -4.846 7.098 -2.445 1.00 . B B . 7 GLN HA 1 1
4 2028 2 1 7 GLN HB2 H -7.348 7.315 -2.328 1.00 . B B . 7 GLN HB2 1 1
4 2029 2 1 7 GLN HB3 H -7.387 5.858 -1.338 1.00 . B B . 7 GLN HB3 1 1
4 2030 2 1 7 GLN HE21 H -4.265 8.489 0.539 1.00 . B B . 7 GLN HE21 1 1
4 2031 2 1 7 GLN HE22 H -4.109 9.896 -0.405 1.00 . B B . 7 GLN HE22 1 1
4 2032 2 1 7 GLN HG2 H -7.436 7.832 0.105 1.00 . B B . 7 GLN HG2 1 1
4 2033 2 1 7 GLN HG3 H -5.909 6.973 0.325 1.00 . B B . 7 GLN HG3 1 1
4 2034 2 1 7 GLN N N -5.768 5.576 -3.525 1.00 . B B . 7 GLN N 1 1
4 2035 2 1 7 GLN NE2 N -4.610 9.090 -0.156 1.00 . B B . 7 GLN NE2 1 1
4 2036 2 1 7 GLN O O -3.800 5.693 -0.637 1.00 . B B . 7 GLN O 1 1
4 2037 2 1 7 GLN OE1 O -6.167 9.555 -1.636 1.00 . B B . 7 GLN OE1 1 1
4 2038 2 1 8 LEU C C -3.193 2.720 -0.864 1.00 . B B . 8 LEU C 1 1
4 2039 2 1 8 LEU CA C -4.585 3.069 -0.375 1.00 . B B . 8 LEU CA 1 1
4 2040 2 1 8 LEU CB C -5.479 1.808 -0.294 1.00 . B B . 8 LEU CB 1 1
4 2041 2 1 8 LEU CD1 C -5.772 1.742 2.221 1.00 . B B . 8 LEU CD1 1 1
4 2042 2 1 8 LEU CD2 C -7.187 3.311 0.827 1.00 . B B . 8 LEU CD2 1 1
4 2043 2 1 8 LEU CG C -6.489 1.930 0.865 1.00 . B B . 8 LEU CG 1 1
4 2044 2 1 8 LEU H H -5.966 3.788 -1.812 1.00 . B B . 8 LEU H 1 1
4 2045 2 1 8 LEU HA H -4.480 3.497 0.601 1.00 . B B . 8 LEU HA 1 1
4 2046 2 1 8 LEU HB2 H -6.022 1.702 -1.224 1.00 . B B . 8 LEU HB2 1 1
4 2047 2 1 8 LEU HB3 H -4.869 0.929 -0.144 1.00 . B B . 8 LEU HB3 1 1
4 2048 2 1 8 LEU HD11 H -5.330 2.675 2.540 1.00 . B B . 8 LEU HD11 1 1
4 2049 2 1 8 LEU HD12 H -4.995 0.994 2.129 1.00 . B B . 8 LEU HD12 1 1
4 2050 2 1 8 LEU HD13 H -6.486 1.417 2.961 1.00 . B B . 8 LEU HD13 1 1
4 2051 2 1 8 LEU HD21 H -7.338 3.618 -0.196 1.00 . B B . 8 LEU HD21 1 1
4 2052 2 1 8 LEU HD22 H -6.583 4.048 1.334 1.00 . B B . 8 LEU HD22 1 1
4 2053 2 1 8 LEU HD23 H -8.148 3.239 1.321 1.00 . B B . 8 LEU HD23 1 1
4 2054 2 1 8 LEU HG H -7.233 1.155 0.757 1.00 . B B . 8 LEU HG 1 1
4 2055 2 1 8 LEU N N -5.204 4.052 -1.253 1.00 . B B . 8 LEU N 1 1
4 2056 2 1 8 LEU O O -2.278 2.521 -0.068 1.00 . B B . 8 LEU O 1 1
4 2057 2 1 9 CYS C C -0.727 3.368 -2.344 1.00 . B B . 9 CYS C 1 1
4 2058 2 1 9 CYS CA C -1.765 2.332 -2.760 1.00 . B B . 9 CYS CA 1 1
4 2059 2 1 9 CYS CB C -1.887 2.298 -4.284 1.00 . B B . 9 CYS CB 1 1
4 2060 2 1 9 CYS H H -3.812 2.838 -2.746 1.00 . B B . 9 CYS H 1 1
4 2061 2 1 9 CYS HA H -1.455 1.359 -2.410 1.00 . B B . 9 CYS HA 1 1
4 2062 2 1 9 CYS HB2 H -2.740 1.704 -4.570 1.00 . B B . 9 CYS HB2 1 1
4 2063 2 1 9 CYS HB3 H -2.012 3.307 -4.653 1.00 . B B . 9 CYS HB3 1 1
4 2064 2 1 9 CYS N N -3.047 2.657 -2.170 1.00 . B B . 9 CYS N 1 1
4 2065 2 1 9 CYS O O 0.411 3.030 -2.023 1.00 . B B . 9 CYS O 1 1
4 2066 2 1 9 CYS SG S -0.377 1.585 -4.978 1.00 . B B . 9 CYS SG 1 1
4 2067 2 1 10 THR C C 0.206 5.529 -0.503 1.00 . B B . 10 THR C 1 1
4 2068 2 1 10 THR CA C -0.241 5.717 -1.942 1.00 . B B . 10 THR CA 1 1
4 2069 2 1 10 THR CB C -0.954 7.056 -2.090 1.00 . B B . 10 THR CB 1 1
4 2070 2 1 10 THR CG2 C -0.048 8.187 -1.620 1.00 . B B . 10 THR CG2 1 1
4 2071 2 1 10 THR H H -2.063 4.840 -2.586 1.00 . B B . 10 THR H 1 1
4 2072 2 1 10 THR HA H 0.636 5.714 -2.568 1.00 . B B . 10 THR HA 1 1
4 2073 2 1 10 THR HB H -1.835 7.043 -1.484 1.00 . B B . 10 THR HB 1 1
4 2074 2 1 10 THR HG1 H -1.175 8.200 -3.653 1.00 . B B . 10 THR HG1 1 1
4 2075 2 1 10 THR HG21 H -0.490 9.132 -1.896 1.00 . B B . 10 THR HG21 1 1
4 2076 2 1 10 THR HG22 H 0.922 8.090 -2.082 1.00 . B B . 10 THR HG22 1 1
4 2077 2 1 10 THR HG23 H 0.056 8.137 -0.547 1.00 . B B . 10 THR HG23 1 1
4 2078 2 1 10 THR N N -1.136 4.632 -2.336 1.00 . B B . 10 THR N 1 1
4 2079 2 1 10 THR O O 1.372 5.732 -0.187 1.00 . B B . 10 THR O 1 1
4 2080 2 1 10 THR OG1 O -1.315 7.269 -3.449 1.00 . B B . 10 THR OG1 1 1
4 2081 2 1 11 ALA C C 0.691 3.852 1.890 1.00 . B B . 11 ALA C 1 1
4 2082 2 1 11 ALA CA C -0.377 4.931 1.764 1.00 . B B . 11 ALA CA 1 1
4 2083 2 1 11 ALA CB C -1.629 4.506 2.537 1.00 . B B . 11 ALA CB 1 1
4 2084 2 1 11 ALA H H -1.638 4.982 0.060 1.00 . B B . 11 ALA H 1 1
4 2085 2 1 11 ALA HA H -0.003 5.854 2.180 1.00 . B B . 11 ALA HA 1 1
4 2086 2 1 11 ALA HB1 H -2.290 5.352 2.649 1.00 . B B . 11 ALA HB1 1 1
4 2087 2 1 11 ALA HB2 H -1.346 4.135 3.511 1.00 . B B . 11 ALA HB2 1 1
4 2088 2 1 11 ALA HB3 H -2.135 3.726 1.989 1.00 . B B . 11 ALA HB3 1 1
4 2089 2 1 11 ALA N N -0.720 5.137 0.363 1.00 . B B . 11 ALA N 1 1
4 2090 2 1 11 ALA O O 1.668 4.019 2.619 1.00 . B B . 11 ALA O 1 1
4 2091 2 1 12 ALA C C 2.820 2.134 0.611 1.00 . B B . 12 ALA C 1 1
4 2092 2 1 12 ALA CA C 1.489 1.667 1.192 1.00 . B B . 12 ALA CA 1 1
4 2093 2 1 12 ALA CB C 0.965 0.470 0.394 1.00 . B B . 12 ALA CB 1 1
4 2094 2 1 12 ALA H H -0.270 2.677 0.578 1.00 . B B . 12 ALA H 1 1
4 2095 2 1 12 ALA HA H 1.642 1.362 2.220 1.00 . B B . 12 ALA HA 1 1
4 2096 2 1 12 ALA HB1 H 1.781 -0.193 0.157 1.00 . B B . 12 ALA HB1 1 1
4 2097 2 1 12 ALA HB2 H 0.514 0.821 -0.522 1.00 . B B . 12 ALA HB2 1 1
4 2098 2 1 12 ALA HB3 H 0.228 -0.060 0.976 1.00 . B B . 12 ALA HB3 1 1
4 2099 2 1 12 ALA N N 0.515 2.752 1.159 1.00 . B B . 12 ALA N 1 1
4 2100 2 1 12 ALA O O 3.885 1.853 1.159 1.00 . B B . 12 ALA O 1 1
4 2101 2 1 13 GLU C C 4.658 4.375 -0.277 1.00 . B B . 13 GLU C 1 1
4 2102 2 1 13 GLU CA C 3.955 3.352 -1.160 1.00 . B B . 13 GLU CA 1 1
4 2103 2 1 13 GLU CB C 3.585 3.989 -2.505 1.00 . B B . 13 GLU CB 1 1
4 2104 2 1 13 GLU CD C 4.528 5.038 -4.579 1.00 . B B . 13 GLU CD 1 1
4 2105 2 1 13 GLU CG C 4.864 4.469 -3.207 1.00 . B B . 13 GLU CG 1 1
4 2106 2 1 13 GLU H H 1.871 3.049 -0.901 1.00 . B B . 13 GLU H 1 1
4 2107 2 1 13 GLU HA H 4.623 2.524 -1.339 1.00 . B B . 13 GLU HA 1 1
4 2108 2 1 13 GLU HB2 H 3.090 3.251 -3.122 1.00 . B B . 13 GLU HB2 1 1
4 2109 2 1 13 GLU HB3 H 2.915 4.832 -2.341 1.00 . B B . 13 GLU HB3 1 1
4 2110 2 1 13 GLU HG2 H 5.341 5.236 -2.614 1.00 . B B . 13 GLU HG2 1 1
4 2111 2 1 13 GLU HG3 H 5.541 3.635 -3.326 1.00 . B B . 13 GLU HG3 1 1
4 2112 2 1 13 GLU N N 2.749 2.854 -0.508 1.00 . B B . 13 GLU N 1 1
4 2113 2 1 13 GLU O O 5.877 4.331 -0.099 1.00 . B B . 13 GLU O 1 1
4 2114 2 1 13 GLU OE1 O 3.404 4.854 -5.014 1.00 . B B . 13 GLU OE1 1 1
4 2115 2 1 13 GLU OE2 O 5.401 5.647 -5.175 1.00 . B B . 13 GLU OE2 1 1
4 2116 2 1 14 LYS C C 5.011 5.686 2.415 1.00 . B B . 14 LYS C 1 1
4 2117 2 1 14 LYS CA C 4.421 6.315 1.157 1.00 . B B . 14 LYS CA 1 1
4 2118 2 1 14 LYS CB C 3.328 7.324 1.519 1.00 . B B . 14 LYS CB 1 1
4 2119 2 1 14 LYS CD C 2.849 9.452 2.753 1.00 . B B . 14 LYS CD 1 1
4 2120 2 1 14 LYS CE C 3.454 10.553 3.625 1.00 . B B . 14 LYS CE 1 1
4 2121 2 1 14 LYS CG C 3.924 8.427 2.410 1.00 . B B . 14 LYS CG 1 1
4 2122 2 1 14 LYS H H 2.917 5.264 0.112 1.00 . B B . 14 LYS H 1 1
4 2123 2 1 14 LYS HA H 5.207 6.834 0.630 1.00 . B B . 14 LYS HA 1 1
4 2124 2 1 14 LYS HB2 H 2.943 7.769 0.610 1.00 . B B . 14 LYS HB2 1 1
4 2125 2 1 14 LYS HB3 H 2.523 6.822 2.036 1.00 . B B . 14 LYS HB3 1 1
4 2126 2 1 14 LYS HD2 H 2.463 9.884 1.842 1.00 . B B . 14 LYS HD2 1 1
4 2127 2 1 14 LYS HD3 H 2.048 8.968 3.291 1.00 . B B . 14 LYS HD3 1 1
4 2128 2 1 14 LYS HE2 H 3.853 10.122 4.532 1.00 . B B . 14 LYS HE2 1 1
4 2129 2 1 14 LYS HE3 H 4.247 11.047 3.083 1.00 . B B . 14 LYS HE3 1 1
4 2130 2 1 14 LYS HG2 H 4.307 7.993 3.324 1.00 . B B . 14 LYS HG2 1 1
4 2131 2 1 14 LYS HG3 H 4.729 8.918 1.882 1.00 . B B . 14 LYS HG3 1 1
4 2132 2 1 14 LYS HZ1 H 2.019 11.335 4.913 1.00 . B B . 14 LYS HZ1 1 1
4 2133 2 1 14 LYS HZ2 H 1.633 11.497 3.266 1.00 . B B . 14 LYS HZ2 1 1
4 2134 2 1 14 LYS HZ3 H 2.807 12.504 3.970 1.00 . B B . 14 LYS HZ3 1 1
4 2135 2 1 14 LYS N N 3.879 5.288 0.283 1.00 . B B . 14 LYS N 1 1
4 2136 2 1 14 LYS NZ N 2.399 11.548 3.970 1.00 . B B . 14 LYS NZ 1 1
4 2137 2 1 14 LYS O O 6.088 6.073 2.871 1.00 . B B . 14 LYS O 1 1
4 2138 2 1 15 ALA C C 6.066 3.312 3.932 1.00 . B B . 15 ALA C 1 1
4 2139 2 1 15 ALA CA C 4.750 4.041 4.182 1.00 . B B . 15 ALA CA 1 1
4 2140 2 1 15 ALA CB C 3.684 3.049 4.653 1.00 . B B . 15 ALA CB 1 1
4 2141 2 1 15 ALA H H 3.443 4.452 2.569 1.00 . B B . 15 ALA H 1 1
4 2142 2 1 15 ALA HA H 4.903 4.779 4.950 1.00 . B B . 15 ALA HA 1 1
4 2143 2 1 15 ALA HB1 H 3.972 2.635 5.605 1.00 . B B . 15 ALA HB1 1 1
4 2144 2 1 15 ALA HB2 H 3.589 2.252 3.929 1.00 . B B . 15 ALA HB2 1 1
4 2145 2 1 15 ALA HB3 H 2.735 3.557 4.753 1.00 . B B . 15 ALA HB3 1 1
4 2146 2 1 15 ALA N N 4.295 4.716 2.974 1.00 . B B . 15 ALA N 1 1
4 2147 2 1 15 ALA O O 6.960 3.296 4.781 1.00 . B B . 15 ALA O 1 1
4 2148 2 1 16 ASP C C 8.583 2.919 2.367 1.00 . B B . 16 ASP C 1 1
4 2149 2 1 16 ASP CA C 7.380 1.980 2.394 1.00 . B B . 16 ASP CA 1 1
4 2150 2 1 16 ASP CB C 7.210 1.328 1.020 1.00 . B B . 16 ASP CB 1 1
4 2151 2 1 16 ASP CG C 8.457 0.522 0.668 1.00 . B B . 16 ASP CG 1 1
4 2152 2 1 16 ASP H H 5.429 2.757 2.129 1.00 . B B . 16 ASP H 1 1
4 2153 2 1 16 ASP HA H 7.555 1.207 3.127 1.00 . B B . 16 ASP HA 1 1
4 2154 2 1 16 ASP HB2 H 6.351 0.670 1.039 1.00 . B B . 16 ASP HB2 1 1
4 2155 2 1 16 ASP HB3 H 7.058 2.095 0.276 1.00 . B B . 16 ASP HB3 1 1
4 2156 2 1 16 ASP N N 6.174 2.710 2.759 1.00 . B B . 16 ASP N 1 1
4 2157 2 1 16 ASP O O 9.663 2.571 2.844 1.00 . B B . 16 ASP O 1 1
4 2158 2 1 16 ASP OD1 O 8.428 -0.165 -0.340 1.00 . B B . 16 ASP OD1 1 1
4 2159 2 1 16 ASP OD2 O 9.421 0.607 1.409 1.00 . B B . 16 ASP OD2 1 1
4 2160 2 1 17 GLU C C 9.913 5.492 3.124 1.00 . B B . 17 GLU C 1 1
4 2161 2 1 17 GLU CA C 9.460 5.090 1.726 1.00 . B B . 17 GLU CA 1 1
4 2162 2 1 17 GLU CB C 8.976 6.323 0.957 1.00 . B B . 17 GLU CB 1 1
4 2163 2 1 17 GLU CD C 9.675 8.532 0.012 1.00 . B B . 17 GLU CD 1 1
4 2164 2 1 17 GLU CG C 10.127 7.316 0.811 1.00 . B B . 17 GLU CG 1 1
4 2165 2 1 17 GLU H H 7.511 4.342 1.446 1.00 . B B . 17 GLU H 1 1
4 2166 2 1 17 GLU HA H 10.294 4.652 1.198 1.00 . B B . 17 GLU HA 1 1
4 2167 2 1 17 GLU HB2 H 8.630 6.025 -0.023 1.00 . B B . 17 GLU HB2 1 1
4 2168 2 1 17 GLU HB3 H 8.167 6.791 1.499 1.00 . B B . 17 GLU HB3 1 1
4 2169 2 1 17 GLU HG2 H 10.444 7.631 1.792 1.00 . B B . 17 GLU HG2 1 1
4 2170 2 1 17 GLU HG3 H 10.951 6.838 0.301 1.00 . B B . 17 GLU HG3 1 1
4 2171 2 1 17 GLU N N 8.389 4.113 1.809 1.00 . B B . 17 GLU N 1 1
4 2172 2 1 17 GLU O O 11.105 5.668 3.375 1.00 . B B . 17 GLU O 1 1
4 2173 2 1 17 GLU OE1 O 10.518 9.357 -0.301 1.00 . B B . 17 GLU OE1 1 1
4 2174 2 1 17 GLU OE2 O 8.493 8.620 -0.278 1.00 . B B . 17 GLU OE2 1 1
4 2175 2 1 18 LEU C C 10.130 5.001 6.080 1.00 . B B . 18 LEU C 1 1
4 2176 2 1 18 LEU CA C 9.267 6.047 5.397 1.00 . B B . 18 LEU CA 1 1
4 2177 2 1 18 LEU CB C 7.980 6.243 6.196 1.00 . B B . 18 LEU CB 1 1
4 2178 2 1 18 LEU CD1 C 5.874 7.569 6.357 1.00 . B B . 18 LEU CD1 1 1
4 2179 2 1 18 LEU CD2 C 8.040 8.765 5.936 1.00 . B B . 18 LEU CD2 1 1
4 2180 2 1 18 LEU CG C 7.231 7.475 5.668 1.00 . B B . 18 LEU CG 1 1
4 2181 2 1 18 LEU H H 8.018 5.508 3.770 1.00 . B B . 18 LEU H 1 1
4 2182 2 1 18 LEU HA H 9.802 6.973 5.378 1.00 . B B . 18 LEU HA 1 1
4 2183 2 1 18 LEU HB2 H 7.355 5.366 6.087 1.00 . B B . 18 LEU HB2 1 1
4 2184 2 1 18 LEU HB3 H 8.222 6.385 7.239 1.00 . B B . 18 LEU HB3 1 1
4 2185 2 1 18 LEU HD11 H 5.371 6.618 6.293 1.00 . B B . 18 LEU HD11 1 1
4 2186 2 1 18 LEU HD12 H 5.279 8.326 5.872 1.00 . B B . 18 LEU HD12 1 1
4 2187 2 1 18 LEU HD13 H 6.019 7.831 7.391 1.00 . B B . 18 LEU HD13 1 1
4 2188 2 1 18 LEU HD21 H 7.366 9.607 6.048 1.00 . B B . 18 LEU HD21 1 1
4 2189 2 1 18 LEU HD22 H 8.696 8.955 5.101 1.00 . B B . 18 LEU HD22 1 1
4 2190 2 1 18 LEU HD23 H 8.629 8.655 6.837 1.00 . B B . 18 LEU HD23 1 1
4 2191 2 1 18 LEU HG H 7.079 7.364 4.604 1.00 . B B . 18 LEU HG 1 1
4 2192 2 1 18 LEU N N 8.952 5.651 4.029 1.00 . B B . 18 LEU N 1 1
4 2193 2 1 18 LEU O O 11.070 5.337 6.798 1.00 . B B . 18 LEU O 1 1
4 2194 2 1 19 GLY C C 9.663 1.806 7.365 1.00 . B B . 19 GLY C 1 1
4 2195 2 1 19 GLY CA C 10.559 2.627 6.445 1.00 . B B . 19 GLY CA 1 1
4 2196 2 1 19 GLY H H 9.046 3.533 5.268 1.00 . B B . 19 GLY H 1 1
4 2197 2 1 19 GLY HA2 H 10.940 1.992 5.656 1.00 . B B . 19 GLY HA2 1 1
4 2198 2 1 19 GLY HA3 H 11.394 3.010 7.022 1.00 . B B . 19 GLY HA3 1 1
4 2199 2 1 19 GLY N N 9.808 3.733 5.850 1.00 . B B . 19 GLY N 1 1
4 2200 2 1 19 GLY O O 10.057 1.464 8.478 1.00 . B B . 19 GLY O 1 1
4 2201 3 2 1 . CB1 C 1.696 -2.890 -1.828 1.00 . C A . 100 B74 CB1 1 1
4 2202 3 2 1 . CB2 C -0.944 -0.134 -5.094 1.00 . C A . 100 B74 CB2 1 1
4 2203 3 2 1 . CD1 C 1.400 -2.509 -3.253 1.00 . C A . 100 B74 CD1 1 1
4 2204 3 2 1 . CD2 C 0.203 -1.065 -4.806 1.00 . C A . 100 B74 CD2 1 1
4 2205 3 2 1 . CE1 C 2.306 -2.857 -4.276 1.00 . C A . 100 B74 CE1 1 1
4 2206 3 2 1 . CE2 C 1.106 -1.410 -5.830 1.00 . C A . 100 B74 CE2 1 1
4 2207 3 2 1 . CG C 0.348 -1.611 -3.520 1.00 . C A . 100 B74 CG 1 1
4 2208 3 2 1 . CZ C 2.158 -2.306 -5.565 1.00 . C A . 100 B74 CZ 1 1
4 2209 3 2 1 . HB11 H 1.447 -2.062 -1.191 1.00 . C A . 100 B74 HB11 1 1
4 2210 3 2 1 . HB12 H 2.750 -3.127 -1.727 1.00 . C A . 100 B74 HB12 1 1
4 2211 3 2 1 . HB21 H -1.720 -0.299 -4.369 1.00 . C A . 100 B74 HB21 1 1
4 2212 3 2 1 . HB22 H -1.322 -0.335 -6.090 1.00 . C A . 100 B74 HB22 1 1
4 2213 3 2 1 . HE1 H 3.122 -3.531 -4.063 1.00 . C A . 100 B74 HE1 1 1
4 2214 3 2 1 . HE2 H 0.985 -0.992 -6.816 1.00 . C A . 100 B74 HE2 1 1
4 2215 3 2 1 . HG H -0.214 -1.188 -2.697 1.00 . C A . 100 B74 HG 1 1
4 2216 3 2 1 . HZ H 2.856 -2.565 -6.343 1.00 . C A . 100 B74 HZ 1 1
5 2217 1 1 1 SER C C 7.269 0.301 6.306 1.00 . A A . 1 SER C 1 1
5 2218 1 1 1 SER CA C 7.688 1.495 7.171 1.00 . A A . 1 SER CA 1 1
5 2219 1 1 1 SER CB C 6.448 2.238 7.669 1.00 . A A . 1 SER CB 1 1
5 2220 1 1 1 SER H1 H 8.233 2.614 5.467 1.00 . A A . 1 SER H1 1 1
5 2221 1 1 1 SER HA H 8.242 1.147 8.029 1.00 . A A . 1 SER HA 1 1
5 2222 1 1 1 SER HB2 H 5.850 1.578 8.272 1.00 . A A . 1 SER HB2 1 1
5 2223 1 1 1 SER HB3 H 6.757 3.085 8.267 1.00 . A A . 1 SER HB3 1 1
5 2224 1 1 1 SER HG H 4.817 2.939 6.882 1.00 . A A . 1 SER HG 1 1
5 2225 1 1 1 SER N N 8.511 2.404 6.381 1.00 . A A . 1 SER N 1 1
5 2226 1 1 1 SER O O 6.115 0.220 5.883 1.00 . A A . 1 SER O 1 1
5 2227 1 1 1 SER OG O 5.685 2.683 6.559 1.00 . A A . 1 SER OG 1 1
5 2228 1 1 2 PRO C C 6.711 -2.633 5.724 1.00 . A A . 2 PRO C 1 1
5 2229 1 1 2 PRO CA C 7.848 -1.792 5.142 1.00 . A A . 2 PRO CA 1 1
5 2230 1 1 2 PRO CB C 9.172 -2.589 5.084 1.00 . A A . 2 PRO CB 1 1
5 2231 1 1 2 PRO CD C 9.589 -0.635 6.431 1.00 . A A . 2 PRO CD 1 1
5 2232 1 1 2 PRO CG C 9.978 -2.096 6.246 1.00 . A A . 2 PRO CG 1 1
5 2233 1 1 2 PRO HA H 7.585 -1.461 4.151 1.00 . A A . 2 PRO HA 1 1
5 2234 1 1 2 PRO HB2 H 8.984 -3.654 5.181 1.00 . A A . 2 PRO HB2 1 1
5 2235 1 1 2 PRO HB3 H 9.697 -2.386 4.160 1.00 . A A . 2 PRO HB3 1 1
5 2236 1 1 2 PRO HD2 H 9.703 -0.354 7.465 1.00 . A A . 2 PRO HD2 1 1
5 2237 1 1 2 PRO HD3 H 10.184 0.001 5.793 1.00 . A A . 2 PRO HD3 1 1
5 2238 1 1 2 PRO HG2 H 9.732 -2.663 7.136 1.00 . A A . 2 PRO HG2 1 1
5 2239 1 1 2 PRO HG3 H 11.034 -2.170 6.034 1.00 . A A . 2 PRO HG3 1 1
5 2240 1 1 2 PRO N N 8.174 -0.612 6.005 1.00 . A A . 2 PRO N 1 1
5 2241 1 1 2 PRO O O 5.899 -3.186 4.983 1.00 . A A . 2 PRO O 1 1
5 2242 1 1 3 GLU C C 4.244 -2.802 7.466 1.00 . A A . 3 GLU C 1 1
5 2243 1 1 3 GLU CA C 5.588 -3.465 7.702 1.00 . A A . 3 GLU CA 1 1
5 2244 1 1 3 GLU CB C 5.878 -3.537 9.195 1.00 . A A . 3 GLU CB 1 1
5 2245 1 1 3 GLU CD C 7.559 -4.332 10.860 1.00 . A A . 3 GLU CD 1 1
5 2246 1 1 3 GLU CG C 7.101 -4.419 9.406 1.00 . A A . 3 GLU CG 1 1
5 2247 1 1 3 GLU H H 7.309 -2.237 7.590 1.00 . A A . 3 GLU H 1 1
5 2248 1 1 3 GLU HA H 5.554 -4.467 7.297 1.00 . A A . 3 GLU HA 1 1
5 2249 1 1 3 GLU HB2 H 6.072 -2.542 9.573 1.00 . A A . 3 GLU HB2 1 1
5 2250 1 1 3 GLU HB3 H 5.030 -3.965 9.711 1.00 . A A . 3 GLU HB3 1 1
5 2251 1 1 3 GLU HG2 H 6.843 -5.443 9.172 1.00 . A A . 3 GLU HG2 1 1
5 2252 1 1 3 GLU HG3 H 7.895 -4.089 8.751 1.00 . A A . 3 GLU HG3 1 1
5 2253 1 1 3 GLU N N 6.645 -2.709 7.045 1.00 . A A . 3 GLU N 1 1
5 2254 1 1 3 GLU O O 3.248 -3.475 7.202 1.00 . A A . 3 GLU O 1 1
5 2255 1 1 3 GLU OE1 O 8.464 -5.065 11.221 1.00 . A A . 3 GLU OE1 1 1
5 2256 1 1 3 GLU OE2 O 6.994 -3.534 11.590 1.00 . A A . 3 GLU OE2 1 1
5 2257 1 1 4 GLU C C 2.573 -0.906 5.860 1.00 . A A . 4 GLU C 1 1
5 2258 1 1 4 GLU CA C 2.995 -0.741 7.312 1.00 . A A . 4 GLU CA 1 1
5 2259 1 1 4 GLU CB C 3.197 0.736 7.651 1.00 . A A . 4 GLU CB 1 1
5 2260 1 1 4 GLU CD C 2.039 2.937 7.884 1.00 . A A . 4 GLU CD 1 1
5 2261 1 1 4 GLU CG C 1.885 1.486 7.449 1.00 . A A . 4 GLU CG 1 1
5 2262 1 1 4 GLU H H 5.053 -0.984 7.740 1.00 . A A . 4 GLU H 1 1
5 2263 1 1 4 GLU HA H 2.222 -1.145 7.950 1.00 . A A . 4 GLU HA 1 1
5 2264 1 1 4 GLU HB2 H 3.516 0.830 8.679 1.00 . A A . 4 GLU HB2 1 1
5 2265 1 1 4 GLU HB3 H 3.951 1.153 7.000 1.00 . A A . 4 GLU HB3 1 1
5 2266 1 1 4 GLU HG2 H 1.619 1.456 6.403 1.00 . A A . 4 GLU HG2 1 1
5 2267 1 1 4 GLU HG3 H 1.109 1.017 8.033 1.00 . A A . 4 GLU HG3 1 1
5 2268 1 1 4 GLU N N 4.224 -1.475 7.543 1.00 . A A . 4 GLU N 1 1
5 2269 1 1 4 GLU O O 1.398 -1.120 5.557 1.00 . A A . 4 GLU O 1 1
5 2270 1 1 4 GLU OE1 O 1.038 3.632 7.928 1.00 . A A . 4 GLU OE1 1 1
5 2271 1 1 4 GLU OE2 O 3.158 3.333 8.170 1.00 . A A . 4 GLU OE2 1 1
5 2272 1 1 5 ARG C C 2.744 -2.376 3.257 1.00 . A A . 5 ARG C 1 1
5 2273 1 1 5 ARG CA C 3.304 -0.991 3.548 1.00 . A A . 5 ARG CA 1 1
5 2274 1 1 5 ARG CB C 4.610 -0.766 2.768 1.00 . A A . 5 ARG CB 1 1
5 2275 1 1 5 ARG CD C 5.173 -2.710 1.242 1.00 . A A . 5 ARG CD 1 1
5 2276 1 1 5 ARG CG C 4.506 -1.323 1.321 1.00 . A A . 5 ARG CG 1 1
5 2277 1 1 5 ARG CZ C 5.454 -4.480 -0.398 1.00 . A A . 5 ARG CZ 1 1
5 2278 1 1 5 ARG H H 4.471 -0.671 5.273 1.00 . A A . 5 ARG H 1 1
5 2279 1 1 5 ARG HA H 2.583 -0.253 3.236 1.00 . A A . 5 ARG HA 1 1
5 2280 1 1 5 ARG HB2 H 4.809 0.299 2.725 1.00 . A A . 5 ARG HB2 1 1
5 2281 1 1 5 ARG HB3 H 5.422 -1.251 3.290 1.00 . A A . 5 ARG HB3 1 1
5 2282 1 1 5 ARG HD2 H 6.216 -2.618 1.511 1.00 . A A . 5 ARG HD2 1 1
5 2283 1 1 5 ARG HD3 H 4.695 -3.387 1.931 1.00 . A A . 5 ARG HD3 1 1
5 2284 1 1 5 ARG HE H 4.705 -2.673 -0.826 1.00 . A A . 5 ARG HE 1 1
5 2285 1 1 5 ARG HG2 H 3.471 -1.405 1.024 1.00 . A A . 5 ARG HG2 1 1
5 2286 1 1 5 ARG HG3 H 5.005 -0.659 0.643 1.00 . A A . 5 ARG HG3 1 1
5 2287 1 1 5 ARG HH11 H 4.984 -4.354 -2.343 1.00 . A A . 5 ARG HH11 1 1
5 2288 1 1 5 ARG HH12 H 5.644 -5.871 -1.828 1.00 . A A . 5 ARG HH12 1 1
5 2289 1 1 5 ARG HH21 H 6.006 -4.897 1.480 1.00 . A A . 5 ARG HH21 1 1
5 2290 1 1 5 ARG HH22 H 6.222 -6.177 0.334 1.00 . A A . 5 ARG HH22 1 1
5 2291 1 1 5 ARG N N 3.554 -0.826 4.967 1.00 . A A . 5 ARG N 1 1
5 2292 1 1 5 ARG NE N 5.069 -3.240 -0.114 1.00 . A A . 5 ARG NE 1 1
5 2293 1 1 5 ARG NH1 N 5.353 -4.937 -1.618 1.00 . A A . 5 ARG NH1 1 1
5 2294 1 1 5 ARG NH2 N 5.932 -5.244 0.545 1.00 . A A . 5 ARG NH2 1 1
5 2295 1 1 5 ARG O O 1.824 -2.517 2.458 1.00 . A A . 5 ARG O 1 1
5 2296 1 1 6 ALA C C 1.403 -4.914 3.956 1.00 . A A . 6 ALA C 1 1
5 2297 1 1 6 ALA CA C 2.878 -4.760 3.620 1.00 . A A . 6 ALA CA 1 1
5 2298 1 1 6 ALA CB C 3.700 -5.736 4.465 1.00 . A A . 6 ALA CB 1 1
5 2299 1 1 6 ALA H H 4.072 -3.239 4.487 1.00 . A A . 6 ALA H 1 1
5 2300 1 1 6 ALA HA H 3.028 -4.991 2.576 1.00 . A A . 6 ALA HA 1 1
5 2301 1 1 6 ALA HB1 H 4.702 -5.800 4.067 1.00 . A A . 6 ALA HB1 1 1
5 2302 1 1 6 ALA HB2 H 3.240 -6.711 4.441 1.00 . A A . 6 ALA HB2 1 1
5 2303 1 1 6 ALA HB3 H 3.740 -5.382 5.485 1.00 . A A . 6 ALA HB3 1 1
5 2304 1 1 6 ALA N N 3.323 -3.398 3.876 1.00 . A A . 6 ALA N 1 1
5 2305 1 1 6 ALA O O 0.643 -5.493 3.180 1.00 . A A . 6 ALA O 1 1
5 2306 1 1 7 GLN C C -1.277 -3.649 4.517 1.00 . A A . 7 GLN C 1 1
5 2307 1 1 7 GLN CA C -0.412 -4.457 5.484 1.00 . A A . 7 GLN CA 1 1
5 2308 1 1 7 GLN CB C -0.574 -3.908 6.903 1.00 . A A . 7 GLN CB 1 1
5 2309 1 1 7 GLN CD C -0.498 -6.202 7.918 1.00 . A A . 7 GLN CD 1 1
5 2310 1 1 7 GLN CG C 0.149 -4.822 7.898 1.00 . A A . 7 GLN CG 1 1
5 2311 1 1 7 GLN H H 1.641 -3.910 5.674 1.00 . A A . 7 GLN H 1 1
5 2312 1 1 7 GLN HA H -0.736 -5.491 5.455 1.00 . A A . 7 GLN HA 1 1
5 2313 1 1 7 GLN HB2 H -0.150 -2.915 6.953 1.00 . A A . 7 GLN HB2 1 1
5 2314 1 1 7 GLN HB3 H -1.623 -3.864 7.155 1.00 . A A . 7 GLN HB3 1 1
5 2315 1 1 7 GLN HE21 H 1.191 -7.163 7.503 1.00 . A A . 7 GLN HE21 1 1
5 2316 1 1 7 GLN HE22 H -0.181 -8.152 7.700 1.00 . A A . 7 GLN HE22 1 1
5 2317 1 1 7 GLN HG2 H 1.185 -4.918 7.603 1.00 . A A . 7 GLN HG2 1 1
5 2318 1 1 7 GLN HG3 H 0.098 -4.386 8.885 1.00 . A A . 7 GLN HG3 1 1
5 2319 1 1 7 GLN N N 0.993 -4.377 5.093 1.00 . A A . 7 GLN N 1 1
5 2320 1 1 7 GLN NE2 N 0.230 -7.260 7.688 1.00 . A A . 7 GLN NE2 1 1
5 2321 1 1 7 GLN O O -2.346 -4.096 4.104 1.00 . A A . 7 GLN O 1 1
5 2322 1 1 7 GLN OE1 O -1.703 -6.320 8.143 1.00 . A A . 7 GLN OE1 1 1
5 2323 1 1 8 LEU C C -1.603 -2.256 1.833 1.00 . A A . 8 LEU C 1 1
5 2324 1 1 8 LEU CA C -1.530 -1.611 3.216 1.00 . A A . 8 LEU CA 1 1
5 2325 1 1 8 LEU CB C -0.876 -0.239 3.123 1.00 . A A . 8 LEU CB 1 1
5 2326 1 1 8 LEU CD1 C -0.227 1.782 4.404 1.00 . A A . 8 LEU CD1 1 1
5 2327 1 1 8 LEU CD2 C -2.559 0.892 4.647 1.00 . A A . 8 LEU CD2 1 1
5 2328 1 1 8 LEU CG C -1.072 0.516 4.444 1.00 . A A . 8 LEU CG 1 1
5 2329 1 1 8 LEU H H 0.064 -2.161 4.501 1.00 . A A . 8 LEU H 1 1
5 2330 1 1 8 LEU HA H -2.531 -1.481 3.584 1.00 . A A . 8 LEU HA 1 1
5 2331 1 1 8 LEU HB2 H 0.179 -0.358 2.928 1.00 . A A . 8 LEU HB2 1 1
5 2332 1 1 8 LEU HB3 H -1.328 0.322 2.319 1.00 . A A . 8 LEU HB3 1 1
5 2333 1 1 8 LEU HD11 H -0.592 2.424 3.619 1.00 . A A . 8 LEU HD11 1 1
5 2334 1 1 8 LEU HD12 H 0.801 1.518 4.208 1.00 . A A . 8 LEU HD12 1 1
5 2335 1 1 8 LEU HD13 H -0.298 2.293 5.351 1.00 . A A . 8 LEU HD13 1 1
5 2336 1 1 8 LEU HD21 H -3.033 1.058 3.691 1.00 . A A . 8 LEU HD21 1 1
5 2337 1 1 8 LEU HD22 H -2.633 1.794 5.241 1.00 . A A . 8 LEU HD22 1 1
5 2338 1 1 8 LEU HD23 H -3.066 0.091 5.163 1.00 . A A . 8 LEU HD23 1 1
5 2339 1 1 8 LEU HG H -0.742 -0.108 5.264 1.00 . A A . 8 LEU HG 1 1
5 2340 1 1 8 LEU N N -0.799 -2.463 4.148 1.00 . A A . 8 LEU N 1 1
5 2341 1 1 8 LEU O O -2.626 -2.174 1.153 1.00 . A A . 8 LEU O 1 1
5 2342 1 1 9 CYS C C -1.571 -4.576 0.015 1.00 . A A . 9 CYS C 1 1
5 2343 1 1 9 CYS CA C -0.454 -3.541 0.116 1.00 . A A . 9 CYS CA 1 1
5 2344 1 1 9 CYS CB C 0.930 -4.206 -0.077 1.00 . A A . 9 CYS CB 1 1
5 2345 1 1 9 CYS H H 0.279 -2.918 2.002 1.00 . A A . 9 CYS H 1 1
5 2346 1 1 9 CYS HA H -0.603 -2.796 -0.652 1.00 . A A . 9 CYS HA 1 1
5 2347 1 1 9 CYS HB2 H 1.486 -4.132 0.841 1.00 . A A . 9 CYS HB2 1 1
5 2348 1 1 9 CYS HB3 H 0.816 -5.249 -0.334 1.00 . A A . 9 CYS HB3 1 1
5 2349 1 1 9 CYS N N -0.507 -2.890 1.420 1.00 . A A . 9 CYS N 1 1
5 2350 1 1 9 CYS O O -2.248 -4.676 -1.004 1.00 . A A . 9 CYS O 1 1
5 2351 1 1 9 CYS SG S 1.859 -3.363 -1.385 1.00 . A A . 9 CYS SG 1 1
5 2352 1 1 10 THR C C -4.171 -5.663 0.966 1.00 . A A . 10 THR C 1 1
5 2353 1 1 10 THR CA C -2.819 -6.328 1.128 1.00 . A A . 10 THR CA 1 1
5 2354 1 1 10 THR CB C -2.766 -7.068 2.457 1.00 . A A . 10 THR CB 1 1
5 2355 1 1 10 THR CG2 C -3.902 -8.084 2.547 1.00 . A A . 10 THR CG2 1 1
5 2356 1 1 10 THR H H -1.206 -5.186 1.882 1.00 . A A . 10 THR H 1 1
5 2357 1 1 10 THR HA H -2.679 -7.033 0.323 1.00 . A A . 10 THR HA 1 1
5 2358 1 1 10 THR HB H -2.866 -6.357 3.249 1.00 . A A . 10 THR HB 1 1
5 2359 1 1 10 THR HG1 H -1.382 -8.252 1.776 1.00 . A A . 10 THR HG1 1 1
5 2360 1 1 10 THR HG21 H -4.839 -7.563 2.667 1.00 . A A . 10 THR HG21 1 1
5 2361 1 1 10 THR HG22 H -3.736 -8.724 3.400 1.00 . A A . 10 THR HG22 1 1
5 2362 1 1 10 THR HG23 H -3.931 -8.678 1.647 1.00 . A A . 10 THR HG23 1 1
5 2363 1 1 10 THR N N -1.767 -5.324 1.090 1.00 . A A . 10 THR N 1 1
5 2364 1 1 10 THR O O -5.010 -6.134 0.205 1.00 . A A . 10 THR O 1 1
5 2365 1 1 10 THR OG1 O -1.519 -7.737 2.575 1.00 . A A . 10 THR OG1 1 1
5 2366 1 1 11 ALA C C -5.861 -3.389 0.136 1.00 . A A . 11 ALA C 1 1
5 2367 1 1 11 ALA CA C -5.650 -3.861 1.570 1.00 . A A . 11 ALA CA 1 1
5 2368 1 1 11 ALA CB C -5.664 -2.656 2.513 1.00 . A A . 11 ALA CB 1 1
5 2369 1 1 11 ALA H H -3.679 -4.219 2.269 1.00 . A A . 11 ALA H 1 1
5 2370 1 1 11 ALA HA H -6.450 -4.532 1.841 1.00 . A A . 11 ALA HA 1 1
5 2371 1 1 11 ALA HB1 H -5.020 -1.884 2.120 1.00 . A A . 11 ALA HB1 1 1
5 2372 1 1 11 ALA HB2 H -5.310 -2.959 3.487 1.00 . A A . 11 ALA HB2 1 1
5 2373 1 1 11 ALA HB3 H -6.672 -2.278 2.598 1.00 . A A . 11 ALA HB3 1 1
5 2374 1 1 11 ALA N N -4.382 -4.562 1.676 1.00 . A A . 11 ALA N 1 1
5 2375 1 1 11 ALA O O -6.940 -3.565 -0.427 1.00 . A A . 11 ALA O 1 1
5 2376 1 1 12 ALA C C -5.101 -3.515 -2.793 1.00 . A A . 12 ALA C 1 1
5 2377 1 1 12 ALA CA C -4.913 -2.340 -1.837 1.00 . A A . 12 ALA CA 1 1
5 2378 1 1 12 ALA CB C -3.642 -1.563 -2.217 1.00 . A A . 12 ALA CB 1 1
5 2379 1 1 12 ALA H H -3.976 -2.706 0.032 1.00 . A A . 12 ALA H 1 1
5 2380 1 1 12 ALA HA H -5.763 -1.681 -1.923 1.00 . A A . 12 ALA HA 1 1
5 2381 1 1 12 ALA HB1 H -3.871 -0.853 -3.000 1.00 . A A . 12 ALA HB1 1 1
5 2382 1 1 12 ALA HB2 H -2.883 -2.250 -2.567 1.00 . A A . 12 ALA HB2 1 1
5 2383 1 1 12 ALA HB3 H -3.271 -1.036 -1.352 1.00 . A A . 12 ALA HB3 1 1
5 2384 1 1 12 ALA N N -4.818 -2.808 -0.458 1.00 . A A . 12 ALA N 1 1
5 2385 1 1 12 ALA O O -5.935 -3.471 -3.697 1.00 . A A . 12 ALA O 1 1
5 2386 1 1 13 GLU C C -5.722 -6.451 -3.259 1.00 . A A . 13 GLU C 1 1
5 2387 1 1 13 GLU CA C -4.380 -5.750 -3.420 1.00 . A A . 13 GLU CA 1 1
5 2388 1 1 13 GLU CB C -3.243 -6.710 -3.042 1.00 . A A . 13 GLU CB 1 1
5 2389 1 1 13 GLU CD C -2.113 -8.864 -3.666 1.00 . A A . 13 GLU CD 1 1
5 2390 1 1 13 GLU CG C -3.284 -7.936 -3.964 1.00 . A A . 13 GLU CG 1 1
5 2391 1 1 13 GLU H H -3.666 -4.535 -1.846 1.00 . A A . 13 GLU H 1 1
5 2392 1 1 13 GLU HA H -4.258 -5.457 -4.451 1.00 . A A . 13 GLU HA 1 1
5 2393 1 1 13 GLU HB2 H -2.295 -6.201 -3.161 1.00 . A A . 13 GLU HB2 1 1
5 2394 1 1 13 GLU HB3 H -3.359 -7.024 -2.006 1.00 . A A . 13 GLU HB3 1 1
5 2395 1 1 13 GLU HG2 H -4.208 -8.472 -3.808 1.00 . A A . 13 GLU HG2 1 1
5 2396 1 1 13 GLU HG3 H -3.229 -7.611 -4.993 1.00 . A A . 13 GLU HG3 1 1
5 2397 1 1 13 GLU N N -4.311 -4.564 -2.580 1.00 . A A . 13 GLU N 1 1
5 2398 1 1 13 GLU O O -6.346 -6.863 -4.236 1.00 . A A . 13 GLU O 1 1
5 2399 1 1 13 GLU OE1 O -1.914 -9.795 -4.429 1.00 . A A . 13 GLU OE1 1 1
5 2400 1 1 13 GLU OE2 O -1.434 -8.631 -2.680 1.00 . A A . 13 GLU OE2 1 1
5 2401 1 1 14 LYS C C -8.578 -6.417 -2.282 1.00 . A A . 14 LYS C 1 1
5 2402 1 1 14 LYS CA C -7.418 -7.229 -1.716 1.00 . A A . 14 LYS CA 1 1
5 2403 1 1 14 LYS CB C -7.563 -7.387 -0.196 1.00 . A A . 14 LYS CB 1 1
5 2404 1 1 14 LYS CD C -8.680 -9.646 -0.202 1.00 . A A . 14 LYS CD 1 1
5 2405 1 1 14 LYS CE C -9.850 -10.455 0.349 1.00 . A A . 14 LYS CE 1 1
5 2406 1 1 14 LYS CG C -8.844 -8.163 0.167 1.00 . A A . 14 LYS CG 1 1
5 2407 1 1 14 LYS H H -5.613 -6.233 -1.284 1.00 . A A . 14 LYS H 1 1
5 2408 1 1 14 LYS HA H -7.415 -8.201 -2.178 1.00 . A A . 14 LYS HA 1 1
5 2409 1 1 14 LYS HB2 H -6.706 -7.928 0.181 1.00 . A A . 14 LYS HB2 1 1
5 2410 1 1 14 LYS HB3 H -7.589 -6.410 0.261 1.00 . A A . 14 LYS HB3 1 1
5 2411 1 1 14 LYS HD2 H -8.664 -9.759 -1.273 1.00 . A A . 14 LYS HD2 1 1
5 2412 1 1 14 LYS HD3 H -7.759 -10.024 0.215 1.00 . A A . 14 LYS HD3 1 1
5 2413 1 1 14 LYS HE2 H -9.924 -10.307 1.415 1.00 . A A . 14 LYS HE2 1 1
5 2414 1 1 14 LYS HE3 H -10.765 -10.136 -0.128 1.00 . A A . 14 LYS HE3 1 1
5 2415 1 1 14 LYS HG2 H -9.025 -8.077 1.229 1.00 . A A . 14 LYS HG2 1 1
5 2416 1 1 14 LYS HG3 H -9.684 -7.752 -0.373 1.00 . A A . 14 LYS HG3 1 1
5 2417 1 1 14 LYS HZ1 H -9.982 -12.127 -0.887 1.00 . A A . 14 LYS HZ1 1 1
5 2418 1 1 14 LYS HZ2 H -10.097 -12.478 0.771 1.00 . A A . 14 LYS HZ2 1 1
5 2419 1 1 14 LYS HZ3 H -8.591 -12.091 0.085 1.00 . A A . 14 LYS HZ3 1 1
5 2420 1 1 14 LYS N N -6.154 -6.581 -2.016 1.00 . A A . 14 LYS N 1 1
5 2421 1 1 14 LYS NZ N -9.613 -11.897 0.057 1.00 . A A . 14 LYS NZ 1 1
5 2422 1 1 14 LYS O O -9.540 -6.971 -2.814 1.00 . A A . 14 LYS O 1 1
5 2423 1 1 15 ALA C C -9.710 -4.391 -4.144 1.00 . A A . 15 ALA C 1 1
5 2424 1 1 15 ALA CA C -9.538 -4.220 -2.642 1.00 . A A . 15 ALA CA 1 1
5 2425 1 1 15 ALA CB C -9.186 -2.766 -2.318 1.00 . A A . 15 ALA CB 1 1
5 2426 1 1 15 ALA H H -7.702 -4.710 -1.711 1.00 . A A . 15 ALA H 1 1
5 2427 1 1 15 ALA HA H -10.464 -4.477 -2.154 1.00 . A A . 15 ALA HA 1 1
5 2428 1 1 15 ALA HB1 H -9.919 -2.110 -2.758 1.00 . A A . 15 ALA HB1 1 1
5 2429 1 1 15 ALA HB2 H -8.211 -2.534 -2.721 1.00 . A A . 15 ALA HB2 1 1
5 2430 1 1 15 ALA HB3 H -9.175 -2.626 -1.247 1.00 . A A . 15 ALA HB3 1 1
5 2431 1 1 15 ALA N N -8.487 -5.099 -2.151 1.00 . A A . 15 ALA N 1 1
5 2432 1 1 15 ALA O O -10.831 -4.417 -4.652 1.00 . A A . 15 ALA O 1 1
5 2433 1 1 16 ASP C C -9.355 -6.016 -6.627 1.00 . A A . 16 ASP C 1 1
5 2434 1 1 16 ASP CA C -8.640 -4.713 -6.291 1.00 . A A . 16 ASP CA 1 1
5 2435 1 1 16 ASP CB C -7.226 -4.747 -6.859 1.00 . A A . 16 ASP CB 1 1
5 2436 1 1 16 ASP CG C -7.276 -4.887 -8.376 1.00 . A A . 16 ASP CG 1 1
5 2437 1 1 16 ASP H H -7.734 -4.506 -4.387 1.00 . A A . 16 ASP H 1 1
5 2438 1 1 16 ASP HA H -9.179 -3.891 -6.739 1.00 . A A . 16 ASP HA 1 1
5 2439 1 1 16 ASP HB2 H -6.722 -3.832 -6.602 1.00 . A A . 16 ASP HB2 1 1
5 2440 1 1 16 ASP HB3 H -6.689 -5.585 -6.439 1.00 . A A . 16 ASP HB3 1 1
5 2441 1 1 16 ASP N N -8.596 -4.523 -4.847 1.00 . A A . 16 ASP N 1 1
5 2442 1 1 16 ASP O O -10.151 -6.079 -7.563 1.00 . A A . 16 ASP O 1 1
5 2443 1 1 16 ASP OD1 O -8.359 -5.092 -8.896 1.00 . A A . 16 ASP OD1 1 1
5 2444 1 1 16 ASP OD2 O -6.230 -4.782 -8.995 1.00 . A A . 16 ASP OD2 1 1
5 2445 1 1 17 GLU C C -11.185 -8.272 -5.884 1.00 . A A . 17 GLU C 1 1
5 2446 1 1 17 GLU CA C -9.674 -8.356 -6.070 1.00 . A A . 17 GLU CA 1 1
5 2447 1 1 17 GLU CB C -9.090 -9.374 -5.087 1.00 . A A . 17 GLU CB 1 1
5 2448 1 1 17 GLU CD C -7.025 -10.625 -4.434 1.00 . A A . 17 GLU CD 1 1
5 2449 1 1 17 GLU CG C -7.633 -9.663 -5.450 1.00 . A A . 17 GLU CG 1 1
5 2450 1 1 17 GLU H H -8.415 -6.940 -5.122 1.00 . A A . 17 GLU H 1 1
5 2451 1 1 17 GLU HA H -9.461 -8.681 -7.078 1.00 . A A . 17 GLU HA 1 1
5 2452 1 1 17 GLU HB2 H -9.139 -8.971 -4.085 1.00 . A A . 17 GLU HB2 1 1
5 2453 1 1 17 GLU HB3 H -9.660 -10.289 -5.134 1.00 . A A . 17 GLU HB3 1 1
5 2454 1 1 17 GLU HG2 H -7.590 -10.106 -6.435 1.00 . A A . 17 GLU HG2 1 1
5 2455 1 1 17 GLU HG3 H -7.074 -8.740 -5.448 1.00 . A A . 17 GLU HG3 1 1
5 2456 1 1 17 GLU N N -9.059 -7.054 -5.852 1.00 . A A . 17 GLU N 1 1
5 2457 1 1 17 GLU O O -11.949 -8.874 -6.640 1.00 . A A . 17 GLU O 1 1
5 2458 1 1 17 GLU OE1 O -7.715 -10.970 -3.489 1.00 . A A . 17 GLU OE1 1 1
5 2459 1 1 17 GLU OE2 O -5.880 -11.001 -4.616 1.00 . A A . 17 GLU OE2 1 1
5 2460 1 1 18 LEU C C -13.733 -6.663 -5.761 1.00 . A A . 18 LEU C 1 1
5 2461 1 1 18 LEU CA C -13.033 -7.363 -4.599 1.00 . A A . 18 LEU CA 1 1
5 2462 1 1 18 LEU CB C -13.231 -6.554 -3.324 1.00 . A A . 18 LEU CB 1 1
5 2463 1 1 18 LEU CD1 C -12.793 -6.471 -0.882 1.00 . A A . 18 LEU CD1 1 1
5 2464 1 1 18 LEU CD2 C -13.640 -8.603 -1.895 1.00 . A A . 18 LEU CD2 1 1
5 2465 1 1 18 LEU CG C -12.746 -7.365 -2.116 1.00 . A A . 18 LEU CG 1 1
5 2466 1 1 18 LEU H H -10.956 -7.064 -4.305 1.00 . A A . 18 LEU H 1 1
5 2467 1 1 18 LEU HA H -13.473 -8.333 -4.461 1.00 . A A . 18 LEU HA 1 1
5 2468 1 1 18 LEU HB2 H -12.666 -5.636 -3.390 1.00 . A A . 18 LEU HB2 1 1
5 2469 1 1 18 LEU HB3 H -14.278 -6.323 -3.203 1.00 . A A . 18 LEU HB3 1 1
5 2470 1 1 18 LEU HD11 H -12.518 -7.047 -0.012 1.00 . A A . 18 LEU HD11 1 1
5 2471 1 1 18 LEU HD12 H -13.794 -6.090 -0.763 1.00 . A A . 18 LEU HD12 1 1
5 2472 1 1 18 LEU HD13 H -12.107 -5.652 -1.007 1.00 . A A . 18 LEU HD13 1 1
5 2473 1 1 18 LEU HD21 H -13.237 -9.437 -2.449 1.00 . A A . 18 LEU HD21 1 1
5 2474 1 1 18 LEU HD22 H -14.645 -8.399 -2.234 1.00 . A A . 18 LEU HD22 1 1
5 2475 1 1 18 LEU HD23 H -13.664 -8.856 -0.844 1.00 . A A . 18 LEU HD23 1 1
5 2476 1 1 18 LEU HG H -11.727 -7.683 -2.287 1.00 . A A . 18 LEU HG 1 1
5 2477 1 1 18 LEU N N -11.610 -7.521 -4.874 1.00 . A A . 18 LEU N 1 1
5 2478 1 1 18 LEU O O -14.842 -7.037 -6.144 1.00 . A A . 18 LEU O 1 1
5 2479 1 1 19 GLY C C -13.784 -3.409 -7.100 1.00 . A A . 19 GLY C 1 1
5 2480 1 1 19 GLY CA C -13.636 -4.890 -7.445 1.00 . A A . 19 GLY CA 1 1
5 2481 1 1 19 GLY H H -12.196 -5.397 -5.968 1.00 . A A . 19 GLY H 1 1
5 2482 1 1 19 GLY HA2 H -12.977 -4.987 -8.297 1.00 . A A . 19 GLY HA2 1 1
5 2483 1 1 19 GLY HA3 H -14.608 -5.287 -7.706 1.00 . A A . 19 GLY HA3 1 1
5 2484 1 1 19 GLY N N -13.076 -5.645 -6.319 1.00 . A A . 19 GLY N 1 1
5 2485 1 1 19 GLY O O -14.842 -2.820 -7.309 1.00 . A A . 19 GLY O 1 1
5 2486 2 1 1 SER C C -11.390 -0.753 -6.621 1.00 . B B . 1 SER C 1 1
5 2487 2 1 1 SER CA C -12.722 -1.396 -6.214 1.00 . B B . 1 SER CA 1 1
5 2488 2 1 1 SER CB C -12.924 -1.261 -4.705 1.00 . B B . 1 SER CB 1 1
5 2489 2 1 1 SER H1 H -11.893 -3.326 -6.434 1.00 . B B . 1 SER H1 1 1
5 2490 2 1 1 SER HA H -13.536 -0.895 -6.711 1.00 . B B . 1 SER HA 1 1
5 2491 2 1 1 SER HB2 H -12.950 -0.220 -4.436 1.00 . B B . 1 SER HB2 1 1
5 2492 2 1 1 SER HB3 H -13.861 -1.725 -4.428 1.00 . B B . 1 SER HB3 1 1
5 2493 2 1 1 SER HG H -11.890 -1.627 -3.101 1.00 . B B . 1 SER HG 1 1
5 2494 2 1 1 SER N N -12.712 -2.810 -6.577 1.00 . B B . 1 SER N 1 1
5 2495 2 1 1 SER O O -10.545 -0.489 -5.764 1.00 . B B . 1 SER O 1 1
5 2496 2 1 1 SER OG O -11.853 -1.895 -4.023 1.00 . B B . 1 SER OG 1 1
5 2497 2 1 2 PRO C C -9.603 1.445 -7.747 1.00 . B B . 2 PRO C 1 1
5 2498 2 1 2 PRO CA C -9.875 0.081 -8.380 1.00 . B B . 2 PRO CA 1 1
5 2499 2 1 2 PRO CB C -10.060 0.189 -9.911 1.00 . B B . 2 PRO CB 1 1
5 2500 2 1 2 PRO CD C -12.082 -0.786 -9.028 1.00 . B B . 2 PRO CD 1 1
5 2501 2 1 2 PRO CG C -11.538 0.108 -10.136 1.00 . B B . 2 PRO CG 1 1
5 2502 2 1 2 PRO HA H -9.058 -0.589 -8.163 1.00 . B B . 2 PRO HA 1 1
5 2503 2 1 2 PRO HB2 H -9.674 1.136 -10.278 1.00 . B B . 2 PRO HB2 1 1
5 2504 2 1 2 PRO HB3 H -9.566 -0.632 -10.411 1.00 . B B . 2 PRO HB3 1 1
5 2505 2 1 2 PRO HD2 H -13.096 -0.504 -8.795 1.00 . B B . 2 PRO HD2 1 1
5 2506 2 1 2 PRO HD3 H -12.030 -1.825 -9.315 1.00 . B B . 2 PRO HD3 1 1
5 2507 2 1 2 PRO HG2 H -11.977 1.096 -10.069 1.00 . B B . 2 PRO HG2 1 1
5 2508 2 1 2 PRO HG3 H -11.751 -0.332 -11.098 1.00 . B B . 2 PRO HG3 1 1
5 2509 2 1 2 PRO N N -11.164 -0.517 -7.901 1.00 . B B . 2 PRO N 1 1
5 2510 2 1 2 PRO O O -8.455 1.790 -7.468 1.00 . B B . 2 PRO O 1 1
5 2511 2 1 3 GLU C C -10.029 3.368 -5.458 1.00 . B B . 3 GLU C 1 1
5 2512 2 1 3 GLU CA C -10.514 3.518 -6.886 1.00 . B B . 3 GLU CA 1 1
5 2513 2 1 3 GLU CB C -11.858 4.232 -6.907 1.00 . B B . 3 GLU CB 1 1
5 2514 2 1 3 GLU CD C -13.630 5.093 -8.441 1.00 . B B . 3 GLU CD 1 1
5 2515 2 1 3 GLU CG C -12.197 4.580 -8.352 1.00 . B B . 3 GLU CG 1 1
5 2516 2 1 3 GLU H H -11.553 1.881 -7.736 1.00 . B B . 3 GLU H 1 1
5 2517 2 1 3 GLU HA H -9.790 4.101 -7.438 1.00 . B B . 3 GLU HA 1 1
5 2518 2 1 3 GLU HB2 H -12.620 3.582 -6.498 1.00 . B B . 3 GLU HB2 1 1
5 2519 2 1 3 GLU HB3 H -11.798 5.138 -6.321 1.00 . B B . 3 GLU HB3 1 1
5 2520 2 1 3 GLU HG2 H -11.519 5.348 -8.697 1.00 . B B . 3 GLU HG2 1 1
5 2521 2 1 3 GLU HG3 H -12.082 3.697 -8.966 1.00 . B B . 3 GLU HG3 1 1
5 2522 2 1 3 GLU N N -10.659 2.208 -7.506 1.00 . B B . 3 GLU N 1 1
5 2523 2 1 3 GLU O O -9.170 4.122 -5.002 1.00 . B B . 3 GLU O 1 1
5 2524 2 1 3 GLU OE1 O -14.025 5.513 -9.516 1.00 . B B . 3 GLU OE1 1 1
5 2525 2 1 3 GLU OE2 O -14.314 5.059 -7.430 1.00 . B B . 3 GLU OE2 1 1
5 2526 2 1 4 GLU C C -8.707 1.679 -3.367 1.00 . B B . 4 GLU C 1 1
5 2527 2 1 4 GLU CA C -10.158 2.136 -3.386 1.00 . B B . 4 GLU CA 1 1
5 2528 2 1 4 GLU CB C -11.063 1.085 -2.745 1.00 . B B . 4 GLU CB 1 1
5 2529 2 1 4 GLU CD C -11.604 -0.088 -0.606 1.00 . B B . 4 GLU CD 1 1
5 2530 2 1 4 GLU CG C -10.645 0.877 -1.293 1.00 . B B . 4 GLU CG 1 1
5 2531 2 1 4 GLU H H -11.242 1.794 -5.171 1.00 . B B . 4 GLU H 1 1
5 2532 2 1 4 GLU HA H -10.241 3.058 -2.829 1.00 . B B . 4 GLU HA 1 1
5 2533 2 1 4 GLU HB2 H -12.090 1.421 -2.784 1.00 . B B . 4 GLU HB2 1 1
5 2534 2 1 4 GLU HB3 H -10.966 0.154 -3.282 1.00 . B B . 4 GLU HB3 1 1
5 2535 2 1 4 GLU HG2 H -9.648 0.465 -1.269 1.00 . B B . 4 GLU HG2 1 1
5 2536 2 1 4 GLU HG3 H -10.657 1.825 -0.776 1.00 . B B . 4 GLU HG3 1 1
5 2537 2 1 4 GLU N N -10.570 2.379 -4.755 1.00 . B B . 4 GLU N 1 1
5 2538 2 1 4 GLU O O -7.910 2.119 -2.539 1.00 . B B . 4 GLU O 1 1
5 2539 2 1 4 GLU OE1 O -11.499 -0.235 0.600 1.00 . B B . 4 GLU OE1 1 1
5 2540 2 1 4 GLU OE2 O -12.428 -0.663 -1.296 1.00 . B B . 4 GLU OE2 1 1
5 2541 2 1 5 ARG C C -6.040 1.434 -4.717 1.00 . B B . 5 ARG C 1 1
5 2542 2 1 5 ARG CA C -7.015 0.298 -4.427 1.00 . B B . 5 ARG CA 1 1
5 2543 2 1 5 ARG CB C -6.961 -0.757 -5.548 1.00 . B B . 5 ARG CB 1 1
5 2544 2 1 5 ARG CD C -5.189 -0.231 -7.281 1.00 . B B . 5 ARG CD 1 1
5 2545 2 1 5 ARG CG C -5.499 -1.022 -5.997 1.00 . B B . 5 ARG CG 1 1
5 2546 2 1 5 ARG CZ C -3.263 0.202 -8.701 1.00 . B B . 5 ARG CZ 1 1
5 2547 2 1 5 ARG H H -9.046 0.500 -4.950 1.00 . B B . 5 ARG H 1 1
5 2548 2 1 5 ARG HA H -6.737 -0.171 -3.498 1.00 . B B . 5 ARG HA 1 1
5 2549 2 1 5 ARG HB2 H -7.394 -1.679 -5.176 1.00 . B B . 5 ARG HB2 1 1
5 2550 2 1 5 ARG HB3 H -7.545 -0.409 -6.387 1.00 . B B . 5 ARG HB3 1 1
5 2551 2 1 5 ARG HD2 H -5.864 -0.545 -8.065 1.00 . B B . 5 ARG HD2 1 1
5 2552 2 1 5 ARG HD3 H -5.327 0.824 -7.105 1.00 . B B . 5 ARG HD3 1 1
5 2553 2 1 5 ARG HE H -3.283 -1.157 -7.230 1.00 . B B . 5 ARG HE 1 1
5 2554 2 1 5 ARG HG2 H -4.809 -0.728 -5.217 1.00 . B B . 5 ARG HG2 1 1
5 2555 2 1 5 ARG HG3 H -5.369 -2.070 -6.192 1.00 . B B . 5 ARG HG3 1 1
5 2556 2 1 5 ARG HH11 H -1.488 -0.718 -8.564 1.00 . B B . 5 ARG HH11 1 1
5 2557 2 1 5 ARG HH12 H -1.615 0.487 -9.802 1.00 . B B . 5 ARG HH12 1 1
5 2558 2 1 5 ARG HH21 H -4.909 1.280 -9.066 1.00 . B B . 5 ARG HH21 1 1
5 2559 2 1 5 ARG HH22 H -3.551 1.616 -10.086 1.00 . B B . 5 ARG HH22 1 1
5 2560 2 1 5 ARG N N -8.370 0.802 -4.310 1.00 . B B . 5 ARG N 1 1
5 2561 2 1 5 ARG NE N -3.813 -0.479 -7.700 1.00 . B B . 5 ARG NE 1 1
5 2562 2 1 5 ARG NH1 N -2.025 -0.028 -9.050 1.00 . B B . 5 ARG NH1 1 1
5 2563 2 1 5 ARG NH2 N -3.962 1.102 -9.333 1.00 . B B . 5 ARG NH2 1 1
5 2564 2 1 5 ARG O O -4.945 1.473 -4.159 1.00 . B B . 5 ARG O 1 1
5 2565 2 1 6 ALA C C -5.173 4.258 -4.760 1.00 . B B . 6 ALA C 1 1
5 2566 2 1 6 ALA CA C -5.537 3.431 -5.983 1.00 . B B . 6 ALA CA 1 1
5 2567 2 1 6 ALA CB C -6.229 4.321 -7.016 1.00 . B B . 6 ALA CB 1 1
5 2568 2 1 6 ALA H H -7.296 2.246 -6.050 1.00 . B B . 6 ALA H 1 1
5 2569 2 1 6 ALA HA H -4.635 3.025 -6.417 1.00 . B B . 6 ALA HA 1 1
5 2570 2 1 6 ALA HB1 H -6.278 3.802 -7.963 1.00 . B B . 6 ALA HB1 1 1
5 2571 2 1 6 ALA HB2 H -5.668 5.236 -7.136 1.00 . B B . 6 ALA HB2 1 1
5 2572 2 1 6 ALA HB3 H -7.227 4.553 -6.679 1.00 . B B . 6 ALA HB3 1 1
5 2573 2 1 6 ALA N N -6.422 2.334 -5.613 1.00 . B B . 6 ALA N 1 1
5 2574 2 1 6 ALA O O -4.007 4.594 -4.555 1.00 . B B . 6 ALA O 1 1
5 2575 2 1 7 GLN C C -5.057 4.531 -1.750 1.00 . B B . 7 GLN C 1 1
5 2576 2 1 7 GLN CA C -5.910 5.338 -2.726 1.00 . B B . 7 GLN CA 1 1
5 2577 2 1 7 GLN CB C -7.242 5.696 -2.064 1.00 . B B . 7 GLN CB 1 1
5 2578 2 1 7 GLN CD C -7.280 7.977 -3.109 1.00 . B B . 7 GLN CD 1 1
5 2579 2 1 7 GLN CG C -8.028 6.656 -2.962 1.00 . B B . 7 GLN CG 1 1
5 2580 2 1 7 GLN H H -7.077 4.259 -4.147 1.00 . B B . 7 GLN H 1 1
5 2581 2 1 7 GLN HA H -5.375 6.246 -2.981 1.00 . B B . 7 GLN HA 1 1
5 2582 2 1 7 GLN HB2 H -7.817 4.796 -1.910 1.00 . B B . 7 GLN HB2 1 1
5 2583 2 1 7 GLN HB3 H -7.054 6.169 -1.112 1.00 . B B . 7 GLN HB3 1 1
5 2584 2 1 7 GLN HE21 H -7.257 7.911 -5.095 1.00 . B B . 7 GLN HE21 1 1
5 2585 2 1 7 GLN HE22 H -6.510 9.275 -4.401 1.00 . B B . 7 GLN HE22 1 1
5 2586 2 1 7 GLN HG2 H -8.155 6.207 -3.937 1.00 . B B . 7 GLN HG2 1 1
5 2587 2 1 7 GLN HG3 H -8.998 6.842 -2.524 1.00 . B B . 7 GLN HG3 1 1
5 2588 2 1 7 GLN N N -6.163 4.564 -3.939 1.00 . B B . 7 GLN N 1 1
5 2589 2 1 7 GLN NE2 N -6.992 8.425 -4.300 1.00 . B B . 7 GLN NE2 1 1
5 2590 2 1 7 GLN O O -4.140 5.064 -1.129 1.00 . B B . 7 GLN O 1 1
5 2591 2 1 7 GLN OE1 O -6.942 8.613 -2.111 1.00 . B B . 7 GLN OE1 1 1
5 2592 2 1 8 LEU C C -3.176 2.184 -1.239 1.00 . B B . 8 LEU C 1 1
5 2593 2 1 8 LEU CA C -4.601 2.374 -0.733 1.00 . B B . 8 LEU CA 1 1
5 2594 2 1 8 LEU CB C -5.284 1.018 -0.596 1.00 . B B . 8 LEU CB 1 1
5 2595 2 1 8 LEU CD1 C -7.356 -0.144 0.107 1.00 . B B . 8 LEU CD1 1 1
5 2596 2 1 8 LEU CD2 C -6.318 1.530 1.661 1.00 . B B . 8 LEU CD2 1 1
5 2597 2 1 8 LEU CG C -6.597 1.174 0.181 1.00 . B B . 8 LEU CG 1 1
5 2598 2 1 8 LEU H H -6.095 2.862 -2.156 1.00 . B B . 8 LEU H 1 1
5 2599 2 1 8 LEU HA H -4.564 2.831 0.238 1.00 . B B . 8 LEU HA 1 1
5 2600 2 1 8 LEU HB2 H -5.493 0.622 -1.580 1.00 . B B . 8 LEU HB2 1 1
5 2601 2 1 8 LEU HB3 H -4.633 0.339 -0.068 1.00 . B B . 8 LEU HB3 1 1
5 2602 2 1 8 LEU HD11 H -6.784 -0.909 0.607 1.00 . B B . 8 LEU HD11 1 1
5 2603 2 1 8 LEU HD12 H -7.498 -0.418 -0.926 1.00 . B B . 8 LEU HD12 1 1
5 2604 2 1 8 LEU HD13 H -8.314 -0.035 0.590 1.00 . B B . 8 LEU HD13 1 1
5 2605 2 1 8 LEU HD21 H -5.379 1.097 1.977 1.00 . B B . 8 LEU HD21 1 1
5 2606 2 1 8 LEU HD22 H -7.114 1.149 2.287 1.00 . B B . 8 LEU HD22 1 1
5 2607 2 1 8 LEU HD23 H -6.270 2.603 1.769 1.00 . B B . 8 LEU HD23 1 1
5 2608 2 1 8 LEU HG H -7.191 1.953 -0.274 1.00 . B B . 8 LEU HG 1 1
5 2609 2 1 8 LEU N N -5.358 3.240 -1.628 1.00 . B B . 8 LEU N 1 1
5 2610 2 1 8 LEU O O -2.232 2.112 -0.452 1.00 . B B . 8 LEU O 1 1
5 2611 2 1 9 CYS C C -0.788 3.041 -2.761 1.00 . B B . 9 CYS C 1 1
5 2612 2 1 9 CYS CA C -1.713 1.893 -3.158 1.00 . B B . 9 CYS CA 1 1
5 2613 2 1 9 CYS CB C -1.844 1.830 -4.686 1.00 . B B . 9 CYS CB 1 1
5 2614 2 1 9 CYS H H -3.817 2.145 -3.135 1.00 . B B . 9 CYS H 1 1
5 2615 2 1 9 CYS HA H -1.297 0.963 -2.801 1.00 . B B . 9 CYS HA 1 1
5 2616 2 1 9 CYS HB2 H -2.768 1.346 -4.951 1.00 . B B . 9 CYS HB2 1 1
5 2617 2 1 9 CYS HB3 H -1.835 2.829 -5.095 1.00 . B B . 9 CYS HB3 1 1
5 2618 2 1 9 CYS N N -3.028 2.091 -2.559 1.00 . B B . 9 CYS N 1 1
5 2619 2 1 9 CYS O O 0.376 2.830 -2.427 1.00 . B B . 9 CYS O 1 1
5 2620 2 1 9 CYS SG S -0.457 0.896 -5.369 1.00 . B B . 9 CYS SG 1 1
5 2621 2 1 10 THR C C -0.135 5.330 -0.959 1.00 . B B . 10 THR C 1 1
5 2622 2 1 10 THR CA C -0.567 5.435 -2.408 1.00 . B B . 10 THR CA 1 1
5 2623 2 1 10 THR CB C -1.427 6.675 -2.599 1.00 . B B . 10 THR CB 1 1
5 2624 2 1 10 THR CG2 C -0.678 7.921 -2.138 1.00 . B B . 10 THR CG2 1 1
5 2625 2 1 10 THR H H -2.268 4.353 -3.049 1.00 . B B . 10 THR H 1 1
5 2626 2 1 10 THR HA H 0.312 5.514 -3.027 1.00 . B B . 10 THR HA 1 1
5 2627 2 1 10 THR HB H -2.319 6.566 -2.017 1.00 . B B . 10 THR HB 1 1
5 2628 2 1 10 THR HG1 H -0.963 6.753 -4.486 1.00 . B B . 10 THR HG1 1 1
5 2629 2 1 10 THR HG21 H -0.617 7.924 -1.062 1.00 . B B . 10 THR HG21 1 1
5 2630 2 1 10 THR HG22 H -1.214 8.799 -2.470 1.00 . B B . 10 THR HG22 1 1
5 2631 2 1 10 THR HG23 H 0.317 7.924 -2.559 1.00 . B B . 10 THR HG23 1 1
5 2632 2 1 10 THR N N -1.330 4.253 -2.785 1.00 . B B . 10 THR N 1 1
5 2633 2 1 10 THR O O 1.010 5.613 -0.627 1.00 . B B . 10 THR O 1 1
5 2634 2 1 10 THR OG1 O -1.773 6.804 -3.970 1.00 . B B . 10 THR OG1 1 1
5 2635 2 1 11 ALA C C 0.396 3.751 1.479 1.00 . B B . 11 ALA C 1 1
5 2636 2 1 11 ALA CA C -0.713 4.781 1.313 1.00 . B B . 11 ALA CA 1 1
5 2637 2 1 11 ALA CB C -1.943 4.342 2.110 1.00 . B B . 11 ALA CB 1 1
5 2638 2 1 11 ALA H H -1.956 4.696 -0.403 1.00 . B B . 11 ALA H 1 1
5 2639 2 1 11 ALA HA H -0.370 5.733 1.688 1.00 . B B . 11 ALA HA 1 1
5 2640 2 1 11 ALA HB1 H -2.167 3.309 1.886 1.00 . B B . 11 ALA HB1 1 1
5 2641 2 1 11 ALA HB2 H -2.786 4.960 1.841 1.00 . B B . 11 ALA HB2 1 1
5 2642 2 1 11 ALA HB3 H -1.743 4.445 3.167 1.00 . B B . 11 ALA HB3 1 1
5 2643 2 1 11 ALA N N -1.052 4.916 -0.092 1.00 . B B . 11 ALA N 1 1
5 2644 2 1 11 ALA O O 1.367 3.988 2.196 1.00 . B B . 11 ALA O 1 1
5 2645 2 1 12 ALA C C 2.587 2.060 0.256 1.00 . B B . 12 ALA C 1 1
5 2646 2 1 12 ALA CA C 1.278 1.574 0.871 1.00 . B B . 12 ALA CA 1 1
5 2647 2 1 12 ALA CB C 0.799 0.314 0.131 1.00 . B B . 12 ALA CB 1 1
5 2648 2 1 12 ALA H H -0.527 2.482 0.226 1.00 . B B . 12 ALA H 1 1
5 2649 2 1 12 ALA HA H 1.449 1.327 1.907 1.00 . B B . 12 ALA HA 1 1
5 2650 2 1 12 ALA HB1 H 1.297 -0.555 0.537 1.00 . B B . 12 ALA HB1 1 1
5 2651 2 1 12 ALA HB2 H 1.027 0.400 -0.923 1.00 . B B . 12 ALA HB2 1 1
5 2652 2 1 12 ALA HB3 H -0.267 0.208 0.255 1.00 . B B . 12 ALA HB3 1 1
5 2653 2 1 12 ALA N N 0.259 2.615 0.796 1.00 . B B . 12 ALA N 1 1
5 2654 2 1 12 ALA O O 3.664 1.862 0.817 1.00 . B B . 12 ALA O 1 1
5 2655 2 1 13 GLU C C 4.302 4.329 -0.801 1.00 . B B . 13 GLU C 1 1
5 2656 2 1 13 GLU CA C 3.642 3.212 -1.602 1.00 . B B . 13 GLU CA 1 1
5 2657 2 1 13 GLU CB C 3.221 3.735 -2.982 1.00 . B B . 13 GLU CB 1 1
5 2658 2 1 13 GLU CD C 4.082 4.687 -5.142 1.00 . B B . 13 GLU CD 1 1
5 2659 2 1 13 GLU CG C 4.463 4.225 -3.741 1.00 . B B . 13 GLU CG 1 1
5 2660 2 1 13 GLU H H 1.586 2.824 -1.299 1.00 . B B . 13 GLU H 1 1
5 2661 2 1 13 GLU HA H 4.351 2.409 -1.737 1.00 . B B . 13 GLU HA 1 1
5 2662 2 1 13 GLU HB2 H 2.751 2.932 -3.538 1.00 . B B . 13 GLU HB2 1 1
5 2663 2 1 13 GLU HB3 H 2.515 4.555 -2.862 1.00 . B B . 13 GLU HB3 1 1
5 2664 2 1 13 GLU HG2 H 4.910 5.049 -3.206 1.00 . B B . 13 GLU HG2 1 1
5 2665 2 1 13 GLU HG3 H 5.177 3.418 -3.814 1.00 . B B . 13 GLU HG3 1 1
5 2666 2 1 13 GLU N N 2.473 2.699 -0.904 1.00 . B B . 13 GLU N 1 1
5 2667 2 1 13 GLU O O 5.524 4.375 -0.659 1.00 . B B . 13 GLU O 1 1
5 2668 2 1 13 GLU OE1 O 4.983 4.948 -5.921 1.00 . B B . 13 GLU OE1 1 1
5 2669 2 1 13 GLU OE2 O 2.897 4.774 -5.414 1.00 . B B . 13 GLU OE2 1 1
5 2670 2 1 14 LYS C C 4.607 5.843 1.797 1.00 . B B . 14 LYS C 1 1
5 2671 2 1 14 LYS CA C 3.966 6.342 0.505 1.00 . B B . 14 LYS CA 1 1
5 2672 2 1 14 LYS CB C 2.803 7.295 0.815 1.00 . B B . 14 LYS CB 1 1
5 2673 2 1 14 LYS CD C 4.081 9.459 0.600 1.00 . B B . 14 LYS CD 1 1
5 2674 2 1 14 LYS CE C 4.378 10.798 1.267 1.00 . B B . 14 LYS CE 1 1
5 2675 2 1 14 LYS CG C 3.293 8.552 1.560 1.00 . B B . 14 LYS CG 1 1
5 2676 2 1 14 LYS H H 2.519 5.130 -0.431 1.00 . B B . 14 LYS H 1 1
5 2677 2 1 14 LYS HA H 4.710 6.862 -0.073 1.00 . B B . 14 LYS HA 1 1
5 2678 2 1 14 LYS HB2 H 2.342 7.595 -0.114 1.00 . B B . 14 LYS HB2 1 1
5 2679 2 1 14 LYS HB3 H 2.073 6.779 1.419 1.00 . B B . 14 LYS HB3 1 1
5 2680 2 1 14 LYS HD2 H 5.016 8.992 0.340 1.00 . B B . 14 LYS HD2 1 1
5 2681 2 1 14 LYS HD3 H 3.502 9.627 -0.294 1.00 . B B . 14 LYS HD3 1 1
5 2682 2 1 14 LYS HE2 H 3.456 11.255 1.590 1.00 . B B . 14 LYS HE2 1 1
5 2683 2 1 14 LYS HE3 H 5.024 10.640 2.119 1.00 . B B . 14 LYS HE3 1 1
5 2684 2 1 14 LYS HG2 H 2.440 9.095 1.945 1.00 . B B . 14 LYS HG2 1 1
5 2685 2 1 14 LYS HG3 H 3.931 8.263 2.383 1.00 . B B . 14 LYS HG3 1 1
5 2686 2 1 14 LYS HZ1 H 6.085 11.511 0.311 1.00 . B B . 14 LYS HZ1 1 1
5 2687 2 1 14 LYS HZ2 H 4.868 12.677 0.519 1.00 . B B . 14 LYS HZ2 1 1
5 2688 2 1 14 LYS HZ3 H 4.703 11.476 -0.673 1.00 . B B . 14 LYS HZ3 1 1
5 2689 2 1 14 LYS N N 3.478 5.224 -0.283 1.00 . B B . 14 LYS N 1 1
5 2690 2 1 14 LYS NZ N 5.061 11.683 0.283 1.00 . B B . 14 LYS NZ 1 1
5 2691 2 1 14 LYS O O 5.641 6.351 2.230 1.00 . B B . 14 LYS O 1 1
5 2692 2 1 15 ALA C C 5.877 3.722 3.454 1.00 . B B . 15 ALA C 1 1
5 2693 2 1 15 ALA CA C 4.481 4.296 3.660 1.00 . B B . 15 ALA CA 1 1
5 2694 2 1 15 ALA CB C 3.533 3.199 4.156 1.00 . B B . 15 ALA CB 1 1
5 2695 2 1 15 ALA H H 3.148 4.489 2.027 1.00 . B B . 15 ALA H 1 1
5 2696 2 1 15 ALA HA H 4.532 5.080 4.397 1.00 . B B . 15 ALA HA 1 1
5 2697 2 1 15 ALA HB1 H 3.950 2.727 5.029 1.00 . B B . 15 ALA HB1 1 1
5 2698 2 1 15 ALA HB2 H 3.399 2.462 3.379 1.00 . B B . 15 ALA HB2 1 1
5 2699 2 1 15 ALA HB3 H 2.576 3.635 4.405 1.00 . B B . 15 ALA HB3 1 1
5 2700 2 1 15 ALA N N 3.974 4.849 2.414 1.00 . B B . 15 ALA N 1 1
5 2701 2 1 15 ALA O O 6.759 3.887 4.296 1.00 . B B . 15 ALA O 1 1
5 2702 2 1 16 ASP C C 8.421 3.598 1.894 1.00 . B B . 16 ASP C 1 1
5 2703 2 1 16 ASP CA C 7.380 2.492 2.013 1.00 . B B . 16 ASP CA 1 1
5 2704 2 1 16 ASP CB C 7.313 1.714 0.703 1.00 . B B . 16 ASP CB 1 1
5 2705 2 1 16 ASP CG C 8.660 1.065 0.410 1.00 . B B . 16 ASP CG 1 1
5 2706 2 1 16 ASP H H 5.342 2.975 1.684 1.00 . B B . 16 ASP H 1 1
5 2707 2 1 16 ASP HA H 7.669 1.820 2.807 1.00 . B B . 16 ASP HA 1 1
5 2708 2 1 16 ASP HB2 H 6.561 0.950 0.788 1.00 . B B . 16 ASP HB2 1 1
5 2709 2 1 16 ASP HB3 H 7.055 2.385 -0.102 1.00 . B B . 16 ASP HB3 1 1
5 2710 2 1 16 ASP N N 6.077 3.065 2.325 1.00 . B B . 16 ASP N 1 1
5 2711 2 1 16 ASP O O 9.548 3.460 2.368 1.00 . B B . 16 ASP O 1 1
5 2712 2 1 16 ASP OD1 O 9.602 1.354 1.130 1.00 . B B . 16 ASP OD1 1 1
5 2713 2 1 16 ASP OD2 O 8.727 0.285 -0.524 1.00 . B B . 16 ASP OD2 1 1
5 2714 2 1 17 GLU C C 9.343 6.405 2.419 1.00 . B B . 17 GLU C 1 1
5 2715 2 1 17 GLU CA C 8.933 5.824 1.070 1.00 . B B . 17 GLU CA 1 1
5 2716 2 1 17 GLU CB C 8.246 6.906 0.234 1.00 . B B . 17 GLU CB 1 1
5 2717 2 1 17 GLU CD C 7.331 7.462 -2.026 1.00 . B B . 17 GLU CD 1 1
5 2718 2 1 17 GLU CG C 8.078 6.416 -1.205 1.00 . B B . 17 GLU CG 1 1
5 2719 2 1 17 GLU H H 7.119 4.743 0.895 1.00 . B B . 17 GLU H 1 1
5 2720 2 1 17 GLU HA H 9.816 5.487 0.549 1.00 . B B . 17 GLU HA 1 1
5 2721 2 1 17 GLU HB2 H 7.273 7.119 0.657 1.00 . B B . 17 GLU HB2 1 1
5 2722 2 1 17 GLU HB3 H 8.844 7.803 0.241 1.00 . B B . 17 GLU HB3 1 1
5 2723 2 1 17 GLU HG2 H 9.053 6.247 -1.641 1.00 . B B . 17 GLU HG2 1 1
5 2724 2 1 17 GLU HG3 H 7.518 5.493 -1.207 1.00 . B B . 17 GLU HG3 1 1
5 2725 2 1 17 GLU N N 8.030 4.694 1.253 1.00 . B B . 17 GLU N 1 1
5 2726 2 1 17 GLU O O 10.502 6.767 2.624 1.00 . B B . 17 GLU O 1 1
5 2727 2 1 17 GLU OE1 O 6.928 8.461 -1.451 1.00 . B B . 17 GLU OE1 1 1
5 2728 2 1 17 GLU OE2 O 7.175 7.252 -3.217 1.00 . B B . 17 GLU OE2 1 1
5 2729 2 1 18 LEU C C 9.661 6.147 5.407 1.00 . B B . 18 LEU C 1 1
5 2730 2 1 18 LEU CA C 8.661 7.026 4.664 1.00 . B B . 18 LEU CA 1 1
5 2731 2 1 18 LEU CB C 7.367 7.118 5.466 1.00 . B B . 18 LEU CB 1 1
5 2732 2 1 18 LEU CD1 C 5.108 8.137 5.562 1.00 . B B . 18 LEU CD1 1 1
5 2733 2 1 18 LEU CD2 C 7.075 9.592 5.021 1.00 . B B . 18 LEU CD2 1 1
5 2734 2 1 18 LEU CG C 6.456 8.188 4.854 1.00 . B B . 18 LEU CG 1 1
5 2735 2 1 18 LEU H H 7.481 6.184 3.119 1.00 . B B . 18 LEU H 1 1
5 2736 2 1 18 LEU HA H 9.072 8.013 4.566 1.00 . B B . 18 LEU HA 1 1
5 2737 2 1 18 LEU HB2 H 6.864 6.162 5.445 1.00 . B B . 18 LEU HB2 1 1
5 2738 2 1 18 LEU HB3 H 7.595 7.380 6.487 1.00 . B B . 18 LEU HB3 1 1
5 2739 2 1 18 LEU HD11 H 4.471 8.921 5.181 1.00 . B B . 18 LEU HD11 1 1
5 2740 2 1 18 LEU HD12 H 5.259 8.277 6.620 1.00 . B B . 18 LEU HD12 1 1
5 2741 2 1 18 LEU HD13 H 4.647 7.179 5.387 1.00 . B B . 18 LEU HD13 1 1
5 2742 2 1 18 LEU HD21 H 7.693 9.812 4.163 1.00 . B B . 18 LEU HD21 1 1
5 2743 2 1 18 LEU HD22 H 7.677 9.627 5.916 1.00 . B B . 18 LEU HD22 1 1
5 2744 2 1 18 LEU HD23 H 6.290 10.333 5.090 1.00 . B B . 18 LEU HD23 1 1
5 2745 2 1 18 LEU HG H 6.313 7.979 3.803 1.00 . B B . 18 LEU HG 1 1
5 2746 2 1 18 LEU N N 8.387 6.489 3.337 1.00 . B B . 18 LEU N 1 1
5 2747 2 1 18 LEU O O 10.558 6.648 6.085 1.00 . B B . 18 LEU O 1 1
5 2748 2 1 19 GLY C C 9.626 2.948 6.871 1.00 . B B . 19 GLY C 1 1
5 2749 2 1 19 GLY CA C 10.398 3.874 5.934 1.00 . B B . 19 GLY CA 1 1
5 2750 2 1 19 GLY H H 8.769 4.491 4.721 1.00 . B B . 19 GLY H 1 1
5 2751 2 1 19 GLY HA2 H 10.893 3.277 5.181 1.00 . B B . 19 GLY HA2 1 1
5 2752 2 1 19 GLY HA3 H 11.145 4.406 6.508 1.00 . B B . 19 GLY HA3 1 1
5 2753 2 1 19 GLY N N 9.502 4.829 5.275 1.00 . B B . 19 GLY N 1 1
5 2754 2 1 19 GLY O O 10.033 2.725 8.010 1.00 . B B . 19 GLY O 1 1
5 2755 3 2 1 . CB1 C 1.230 -4.322 -2.777 1.00 . C A . 100 B74 CB1 1 1
5 2756 3 2 1 . CB2 C -1.230 -0.735 -5.295 1.00 . C A . 100 B74 CB2 1 1
5 2757 3 2 1 . CD1 C 1.144 -3.440 -4.005 1.00 . C A . 100 B74 CD1 1 1
5 2758 3 2 1 . CD2 C -0.163 -1.801 -5.256 1.00 . C A . 100 B74 CD2 1 1
5 2759 3 2 1 . CE1 C 1.732 -3.879 -5.211 1.00 . C A . 100 B74 CE1 1 1
5 2760 3 2 1 . CE2 C 0.426 -2.243 -6.456 1.00 . C A . 100 B74 CE2 1 1
5 2761 3 2 1 . CG C 0.194 -2.395 -4.030 1.00 . C A . 100 B74 CG 1 1
5 2762 3 2 1 . CZ C 1.374 -3.280 -6.434 1.00 . C A . 100 B74 CZ 1 1
5 2763 3 2 1 . HB11 H 1.904 -5.142 -2.961 1.00 . C A . 100 B74 HB11 1 1
5 2764 3 2 1 . HB12 H 0.244 -4.705 -2.544 1.00 . C A . 100 B74 HB12 1 1
5 2765 3 2 1 . HB21 H -1.832 -0.790 -4.402 1.00 . C A . 100 B74 HB21 1 1
5 2766 3 2 1 . HB22 H -1.856 -0.887 -6.166 1.00 . C A . 100 B74 HB22 1 1
5 2767 3 2 1 . HE1 H 2.503 -4.635 -5.187 1.00 . C A . 100 B74 HE1 1 1
5 2768 3 2 1 . HE2 H 0.139 -1.793 -7.393 1.00 . C A . 100 B74 HE2 1 1
5 2769 3 2 1 . HG H -0.055 -1.886 -3.108 1.00 . C A . 100 B74 HG 1 1
5 2770 3 2 1 . HZ H 1.856 -3.591 -7.347 1.00 . C A . 100 B74 HZ 1 1
6 2771 1 1 1 SER C C 7.994 -1.145 7.507 1.00 . A A . 1 SER C 1 1
6 2772 1 1 1 SER CA C 8.585 -0.160 8.510 1.00 . A A . 1 SER CA 1 1
6 2773 1 1 1 SER CB C 7.458 0.608 9.201 1.00 . A A . 1 SER CB 1 1
6 2774 1 1 1 SER H1 H 9.209 1.168 6.979 1.00 . A A . 1 SER H1 1 1
6 2775 1 1 1 SER HA H 9.135 -0.716 9.257 1.00 . A A . 1 SER HA 1 1
6 2776 1 1 1 SER HB2 H 6.908 1.178 8.471 1.00 . A A . 1 SER HB2 1 1
6 2777 1 1 1 SER HB3 H 6.793 -0.091 9.688 1.00 . A A . 1 SER HB3 1 1
6 2778 1 1 1 SER HG H 8.976 1.431 10.101 1.00 . A A . 1 SER HG 1 1
6 2779 1 1 1 SER N N 9.485 0.776 7.837 1.00 . A A . 1 SER N 1 1
6 2780 1 1 1 SER O O 6.823 -1.047 7.140 1.00 . A A . 1 SER O 1 1
6 2781 1 1 1 SER OG O 8.020 1.496 10.160 1.00 . A A . 1 SER OG 1 1
6 2782 1 1 2 PRO C C 7.083 -3.857 6.563 1.00 . A A . 2 PRO C 1 1
6 2783 1 1 2 PRO CA C 8.336 -3.122 6.081 1.00 . A A . 2 PRO CA 1 1
6 2784 1 1 2 PRO CB C 9.540 -4.075 5.987 1.00 . A A . 2 PRO CB 1 1
6 2785 1 1 2 PRO CD C 10.198 -2.269 7.439 1.00 . A A . 2 PRO CD 1 1
6 2786 1 1 2 PRO CG C 10.717 -3.246 6.386 1.00 . A A . 2 PRO CG 1 1
6 2787 1 1 2 PRO HA H 8.154 -2.669 5.117 1.00 . A A . 2 PRO HA 1 1
6 2788 1 1 2 PRO HB2 H 9.417 -4.911 6.663 1.00 . A A . 2 PRO HB2 1 1
6 2789 1 1 2 PRO HB3 H 9.664 -4.429 4.972 1.00 . A A . 2 PRO HB3 1 1
6 2790 1 1 2 PRO HD2 H 10.281 -2.695 8.430 1.00 . A A . 2 PRO HD2 1 1
6 2791 1 1 2 PRO HD3 H 10.722 -1.327 7.381 1.00 . A A . 2 PRO HD3 1 1
6 2792 1 1 2 PRO HG2 H 11.492 -3.879 6.807 1.00 . A A . 2 PRO HG2 1 1
6 2793 1 1 2 PRO HG3 H 11.102 -2.700 5.537 1.00 . A A . 2 PRO HG3 1 1
6 2794 1 1 2 PRO N N 8.786 -2.087 7.061 1.00 . A A . 2 PRO N 1 1
6 2795 1 1 2 PRO O O 6.185 -4.159 5.777 1.00 . A A . 2 PRO O 1 1
6 2796 1 1 3 GLU C C 4.633 -3.971 8.316 1.00 . A A . 3 GLU C 1 1
6 2797 1 1 3 GLU CA C 5.882 -4.830 8.438 1.00 . A A . 3 GLU CA 1 1
6 2798 1 1 3 GLU CB C 6.162 -5.141 9.908 1.00 . A A . 3 GLU CB 1 1
6 2799 1 1 3 GLU CD C 7.734 -6.348 11.433 1.00 . A A . 3 GLU CD 1 1
6 2800 1 1 3 GLU CG C 7.245 -6.214 9.990 1.00 . A A . 3 GLU CG 1 1
6 2801 1 1 3 GLU H H 7.773 -3.870 8.443 1.00 . A A . 3 GLU H 1 1
6 2802 1 1 3 GLU HA H 5.724 -5.754 7.903 1.00 . A A . 3 GLU HA 1 1
6 2803 1 1 3 GLU HB2 H 6.500 -4.247 10.413 1.00 . A A . 3 GLU HB2 1 1
6 2804 1 1 3 GLU HB3 H 5.260 -5.506 10.380 1.00 . A A . 3 GLU HB3 1 1
6 2805 1 1 3 GLU HG2 H 6.830 -7.161 9.670 1.00 . A A . 3 GLU HG2 1 1
6 2806 1 1 3 GLU HG3 H 8.065 -5.942 9.340 1.00 . A A . 3 GLU HG3 1 1
6 2807 1 1 3 GLU N N 7.030 -4.137 7.862 1.00 . A A . 3 GLU N 1 1
6 2808 1 1 3 GLU O O 3.557 -4.470 7.987 1.00 . A A . 3 GLU O 1 1
6 2809 1 1 3 GLU OE1 O 8.533 -7.232 11.692 1.00 . A A . 3 GLU OE1 1 1
6 2810 1 1 3 GLU OE2 O 7.306 -5.554 12.257 1.00 . A A . 3 GLU OE2 1 1
6 2811 1 1 4 GLU C C 3.189 -1.697 7.017 1.00 . A A . 4 GLU C 1 1
6 2812 1 1 4 GLU CA C 3.664 -1.755 8.459 1.00 . A A . 4 GLU CA 1 1
6 2813 1 1 4 GLU CB C 4.074 -0.363 8.945 1.00 . A A . 4 GLU CB 1 1
6 2814 1 1 4 GLU CD C 3.237 1.940 9.450 1.00 . A A . 4 GLU CD 1 1
6 2815 1 1 4 GLU CG C 2.875 0.581 8.862 1.00 . A A . 4 GLU CG 1 1
6 2816 1 1 4 GLU H H 5.671 -2.326 8.810 1.00 . A A . 4 GLU H 1 1
6 2817 1 1 4 GLU HA H 2.857 -2.120 9.074 1.00 . A A . 4 GLU HA 1 1
6 2818 1 1 4 GLU HB2 H 4.411 -0.428 9.970 1.00 . A A . 4 GLU HB2 1 1
6 2819 1 1 4 GLU HB3 H 4.872 0.017 8.326 1.00 . A A . 4 GLU HB3 1 1
6 2820 1 1 4 GLU HG2 H 2.597 0.706 7.829 1.00 . A A . 4 GLU HG2 1 1
6 2821 1 1 4 GLU HG3 H 2.046 0.161 9.412 1.00 . A A . 4 GLU HG3 1 1
6 2822 1 1 4 GLU N N 4.786 -2.672 8.565 1.00 . A A . 4 GLU N 1 1
6 2823 1 1 4 GLU O O 1.989 -1.688 6.744 1.00 . A A . 4 GLU O 1 1
6 2824 1 1 4 GLU OE1 O 4.300 2.044 10.039 1.00 . A A . 4 GLU OE1 1 1
6 2825 1 1 4 GLU OE2 O 2.442 2.854 9.308 1.00 . A A . 4 GLU OE2 1 1
6 2826 1 1 5 ARG C C 3.031 -2.901 4.296 1.00 . A A . 5 ARG C 1 1
6 2827 1 1 5 ARG CA C 3.806 -1.648 4.687 1.00 . A A . 5 ARG CA 1 1
6 2828 1 1 5 ARG CB C 5.094 -1.535 3.852 1.00 . A A . 5 ARG CB 1 1
6 2829 1 1 5 ARG CD C 5.307 -3.342 2.101 1.00 . A A . 5 ARG CD 1 1
6 2830 1 1 5 ARG CG C 4.836 -1.903 2.366 1.00 . A A . 5 ARG CG 1 1
6 2831 1 1 5 ARG CZ C 5.806 -3.336 -0.270 1.00 . A A . 5 ARG CZ 1 1
6 2832 1 1 5 ARG H H 5.082 -1.698 6.367 1.00 . A A . 5 ARG H 1 1
6 2833 1 1 5 ARG HA H 3.193 -0.785 4.492 1.00 . A A . 5 ARG HA 1 1
6 2834 1 1 5 ARG HB2 H 5.455 -0.515 3.906 1.00 . A A . 5 ARG HB2 1 1
6 2835 1 1 5 ARG HB3 H 5.844 -2.193 4.267 1.00 . A A . 5 ARG HB3 1 1
6 2836 1 1 5 ARG HD2 H 6.371 -3.408 2.279 1.00 . A A . 5 ARG HD2 1 1
6 2837 1 1 5 ARG HD3 H 4.804 -4.018 2.772 1.00 . A A . 5 ARG HD3 1 1
6 2838 1 1 5 ARG HE H 4.221 -4.255 0.527 1.00 . A A . 5 ARG HE 1 1
6 2839 1 1 5 ARG HG2 H 3.786 -1.821 2.134 1.00 . A A . 5 ARG HG2 1 1
6 2840 1 1 5 ARG HG3 H 5.379 -1.233 1.727 1.00 . A A . 5 ARG HG3 1 1
6 2841 1 1 5 ARG HH11 H 4.712 -4.233 -1.683 1.00 . A A . 5 ARG HH11 1 1
6 2842 1 1 5 ARG HH12 H 6.120 -3.396 -2.244 1.00 . A A . 5 ARG HH12 1 1
6 2843 1 1 5 ARG HH21 H 7.069 -2.341 0.922 1.00 . A A . 5 ARG HH21 1 1
6 2844 1 1 5 ARG HH22 H 7.458 -2.321 -0.766 1.00 . A A . 5 ARG HH22 1 1
6 2845 1 1 5 ARG N N 4.140 -1.676 6.095 1.00 . A A . 5 ARG N 1 1
6 2846 1 1 5 ARG NE N 5.015 -3.715 0.724 1.00 . A A . 5 ARG NE 1 1
6 2847 1 1 5 ARG NH1 N 5.525 -3.682 -1.494 1.00 . A A . 5 ARG NH1 1 1
6 2848 1 1 5 ARG NH2 N 6.860 -2.609 -0.019 1.00 . A A . 5 ARG NH2 1 1
6 2849 1 1 5 ARG O O 2.043 -2.823 3.571 1.00 . A A . 5 ARG O 1 1
6 2850 1 1 6 ALA C C 1.421 -5.331 4.889 1.00 . A A . 6 ALA C 1 1
6 2851 1 1 6 ALA CA C 2.860 -5.311 4.398 1.00 . A A . 6 ALA CA 1 1
6 2852 1 1 6 ALA CB C 3.633 -6.473 5.023 1.00 . A A . 6 ALA CB 1 1
6 2853 1 1 6 ALA H H 4.314 -4.061 5.305 1.00 . A A . 6 ALA H 1 1
6 2854 1 1 6 ALA HA H 2.870 -5.423 3.324 1.00 . A A . 6 ALA HA 1 1
6 2855 1 1 6 ALA HB1 H 3.803 -6.270 6.070 1.00 . A A . 6 ALA HB1 1 1
6 2856 1 1 6 ALA HB2 H 4.584 -6.584 4.521 1.00 . A A . 6 ALA HB2 1 1
6 2857 1 1 6 ALA HB3 H 3.063 -7.383 4.918 1.00 . A A . 6 ALA HB3 1 1
6 2858 1 1 6 ALA N N 3.506 -4.054 4.750 1.00 . A A . 6 ALA N 1 1
6 2859 1 1 6 ALA O O 0.512 -5.766 4.172 1.00 . A A . 6 ALA O 1 1
6 2860 1 1 7 GLN C C -1.012 -3.895 5.865 1.00 . A A . 7 GLN C 1 1
6 2861 1 1 7 GLN CA C -0.115 -4.816 6.680 1.00 . A A . 7 GLN CA 1 1
6 2862 1 1 7 GLN CB C -0.050 -4.330 8.133 1.00 . A A . 7 GLN CB 1 1
6 2863 1 1 7 GLN CD C -2.507 -3.881 8.343 1.00 . A A . 7 GLN CD 1 1
6 2864 1 1 7 GLN CG C -1.340 -4.709 8.867 1.00 . A A . 7 GLN CG 1 1
6 2865 1 1 7 GLN H H 1.979 -4.514 6.626 1.00 . A A . 7 GLN H 1 1
6 2866 1 1 7 GLN HA H -0.530 -5.813 6.655 1.00 . A A . 7 GLN HA 1 1
6 2867 1 1 7 GLN HB2 H 0.792 -4.792 8.627 1.00 . A A . 7 GLN HB2 1 1
6 2868 1 1 7 GLN HB3 H 0.068 -3.258 8.149 1.00 . A A . 7 GLN HB3 1 1
6 2869 1 1 7 GLN HE21 H -3.836 -5.336 8.592 1.00 . A A . 7 GLN HE21 1 1
6 2870 1 1 7 GLN HE22 H -4.454 -3.883 7.952 1.00 . A A . 7 GLN HE22 1 1
6 2871 1 1 7 GLN HG2 H -1.548 -5.760 8.720 1.00 . A A . 7 GLN HG2 1 1
6 2872 1 1 7 GLN HG3 H -1.214 -4.516 9.922 1.00 . A A . 7 GLN HG3 1 1
6 2873 1 1 7 GLN N N 1.218 -4.850 6.105 1.00 . A A . 7 GLN N 1 1
6 2874 1 1 7 GLN NE2 N -3.697 -4.410 8.292 1.00 . A A . 7 GLN NE2 1 1
6 2875 1 1 7 GLN O O -2.183 -4.187 5.653 1.00 . A A . 7 GLN O 1 1
6 2876 1 1 7 GLN OE1 O -2.329 -2.726 7.964 1.00 . A A . 7 GLN OE1 1 1
6 2877 1 1 8 LEU C C -1.295 -2.293 3.158 1.00 . A A . 8 LEU C 1 1
6 2878 1 1 8 LEU CA C -1.215 -1.824 4.610 1.00 . A A . 8 LEU CA 1 1
6 2879 1 1 8 LEU CB C -0.570 -0.427 4.685 1.00 . A A . 8 LEU CB 1 1
6 2880 1 1 8 LEU CD1 C -0.595 -0.185 7.185 1.00 . A A . 8 LEU CD1 1 1
6 2881 1 1 8 LEU CD2 C -0.747 1.832 5.727 1.00 . A A . 8 LEU CD2 1 1
6 2882 1 1 8 LEU CG C -1.144 0.367 5.870 1.00 . A A . 8 LEU CG 1 1
6 2883 1 1 8 LEU H H 0.487 -2.594 5.613 1.00 . A A . 8 LEU H 1 1
6 2884 1 1 8 LEU HA H -2.219 -1.768 4.999 1.00 . A A . 8 LEU HA 1 1
6 2885 1 1 8 LEU HB2 H 0.497 -0.539 4.820 1.00 . A A . 8 LEU HB2 1 1
6 2886 1 1 8 LEU HB3 H -0.758 0.116 3.770 1.00 . A A . 8 LEU HB3 1 1
6 2887 1 1 8 LEU HD11 H -0.701 -1.253 7.198 1.00 . A A . 8 LEU HD11 1 1
6 2888 1 1 8 LEU HD12 H -1.144 0.242 8.010 1.00 . A A . 8 LEU HD12 1 1
6 2889 1 1 8 LEU HD13 H 0.447 0.073 7.274 1.00 . A A . 8 LEU HD13 1 1
6 2890 1 1 8 LEU HD21 H -1.200 2.235 4.834 1.00 . A A . 8 LEU HD21 1 1
6 2891 1 1 8 LEU HD22 H 0.326 1.909 5.654 1.00 . A A . 8 LEU HD22 1 1
6 2892 1 1 8 LEU HD23 H -1.093 2.384 6.587 1.00 . A A . 8 LEU HD23 1 1
6 2893 1 1 8 LEU HG H -2.222 0.293 5.873 1.00 . A A . 8 LEU HG 1 1
6 2894 1 1 8 LEU N N -0.455 -2.778 5.413 1.00 . A A . 8 LEU N 1 1
6 2895 1 1 8 LEU O O -2.191 -1.895 2.413 1.00 . A A . 8 LEU O 1 1
6 2896 1 1 9 CYS C C -1.555 -4.417 1.061 1.00 . A A . 9 CYS C 1 1
6 2897 1 1 9 CYS CA C -0.299 -3.618 1.389 1.00 . A A . 9 CYS CA 1 1
6 2898 1 1 9 CYS CB C 0.936 -4.495 1.192 1.00 . A A . 9 CYS CB 1 1
6 2899 1 1 9 CYS H H 0.357 -3.396 3.391 1.00 . A A . 9 CYS H 1 1
6 2900 1 1 9 CYS HA H -0.237 -2.775 0.717 1.00 . A A . 9 CYS HA 1 1
6 2901 1 1 9 CYS HB2 H 1.811 -3.975 1.552 1.00 . A A . 9 CYS HB2 1 1
6 2902 1 1 9 CYS HB3 H 0.815 -5.417 1.739 1.00 . A A . 9 CYS HB3 1 1
6 2903 1 1 9 CYS N N -0.339 -3.122 2.759 1.00 . A A . 9 CYS N 1 1
6 2904 1 1 9 CYS O O -2.165 -4.221 0.011 1.00 . A A . 9 CYS O 1 1
6 2905 1 1 9 CYS SG S 1.132 -4.862 -0.569 1.00 . A A . 9 CYS SG 1 1
6 2906 1 1 10 THR C C -4.367 -5.233 1.638 1.00 . A A . 10 THR C 1 1
6 2907 1 1 10 THR CA C -3.139 -6.125 1.744 1.00 . A A . 10 THR CA 1 1
6 2908 1 1 10 THR CB C -3.313 -7.127 2.893 1.00 . A A . 10 THR CB 1 1
6 2909 1 1 10 THR CG2 C -3.870 -6.418 4.132 1.00 . A A . 10 THR CG2 1 1
6 2910 1 1 10 THR H H -1.418 -5.429 2.789 1.00 . A A . 10 THR H 1 1
6 2911 1 1 10 THR HA H -3.034 -6.670 0.820 1.00 . A A . 10 THR HA 1 1
6 2912 1 1 10 THR HB H -2.356 -7.562 3.133 1.00 . A A . 10 THR HB 1 1
6 2913 1 1 10 THR HG1 H -3.739 -8.742 1.895 1.00 . A A . 10 THR HG1 1 1
6 2914 1 1 10 THR HG21 H -4.938 -6.288 4.023 1.00 . A A . 10 THR HG21 1 1
6 2915 1 1 10 THR HG22 H -3.404 -5.454 4.230 1.00 . A A . 10 THR HG22 1 1
6 2916 1 1 10 THR HG23 H -3.666 -7.009 5.012 1.00 . A A . 10 THR HG23 1 1
6 2917 1 1 10 THR N N -1.943 -5.313 1.963 1.00 . A A . 10 THR N 1 1
6 2918 1 1 10 THR O O -5.268 -5.498 0.848 1.00 . A A . 10 THR O 1 1
6 2919 1 1 10 THR OG1 O -4.208 -8.155 2.492 1.00 . A A . 10 THR OG1 1 1
6 2920 1 1 11 ALA C C -5.677 -2.636 1.041 1.00 . A A . 11 ALA C 1 1
6 2921 1 1 11 ALA CA C -5.534 -3.270 2.421 1.00 . A A . 11 ALA CA 1 1
6 2922 1 1 11 ALA CB C -5.335 -2.173 3.469 1.00 . A A . 11 ALA CB 1 1
6 2923 1 1 11 ALA H H -3.654 -4.019 3.065 1.00 . A A . 11 ALA H 1 1
6 2924 1 1 11 ALA HA H -6.433 -3.818 2.654 1.00 . A A . 11 ALA HA 1 1
6 2925 1 1 11 ALA HB1 H -4.557 -1.498 3.141 1.00 . A A . 11 ALA HB1 1 1
6 2926 1 1 11 ALA HB2 H -5.049 -2.620 4.409 1.00 . A A . 11 ALA HB2 1 1
6 2927 1 1 11 ALA HB3 H -6.256 -1.624 3.598 1.00 . A A . 11 ALA HB3 1 1
6 2928 1 1 11 ALA N N -4.399 -4.180 2.445 1.00 . A A . 11 ALA N 1 1
6 2929 1 1 11 ALA O O -6.778 -2.561 0.496 1.00 . A A . 11 ALA O 1 1
6 2930 1 1 12 ALA C C -4.938 -2.619 -1.922 1.00 . A A . 12 ALA C 1 1
6 2931 1 1 12 ALA CA C -4.584 -1.585 -0.851 1.00 . A A . 12 ALA CA 1 1
6 2932 1 1 12 ALA CB C -3.215 -0.970 -1.156 1.00 . A A . 12 ALA CB 1 1
6 2933 1 1 12 ALA H H -3.707 -2.288 0.948 1.00 . A A . 12 ALA H 1 1
6 2934 1 1 12 ALA HA H -5.326 -0.801 -0.862 1.00 . A A . 12 ALA HA 1 1
6 2935 1 1 12 ALA HB1 H -2.837 -0.475 -0.273 1.00 . A A . 12 ALA HB1 1 1
6 2936 1 1 12 ALA HB2 H -3.310 -0.250 -1.956 1.00 . A A . 12 ALA HB2 1 1
6 2937 1 1 12 ALA HB3 H -2.526 -1.747 -1.454 1.00 . A A . 12 ALA HB3 1 1
6 2938 1 1 12 ALA N N -4.559 -2.193 0.474 1.00 . A A . 12 ALA N 1 1
6 2939 1 1 12 ALA O O -5.774 -2.373 -2.797 1.00 . A A . 12 ALA O 1 1
6 2940 1 1 13 GLU C C -5.975 -5.376 -2.659 1.00 . A A . 13 GLU C 1 1
6 2941 1 1 13 GLU CA C -4.550 -4.854 -2.797 1.00 . A A . 13 GLU CA 1 1
6 2942 1 1 13 GLU CB C -3.551 -5.994 -2.582 1.00 . A A . 13 GLU CB 1 1
6 2943 1 1 13 GLU CD C -2.747 -8.189 -3.481 1.00 . A A . 13 GLU CD 1 1
6 2944 1 1 13 GLU CG C -3.776 -7.077 -3.642 1.00 . A A . 13 GLU CG 1 1
6 2945 1 1 13 GLU H H -3.651 -3.925 -1.117 1.00 . A A . 13 GLU H 1 1
6 2946 1 1 13 GLU HA H -4.420 -4.462 -3.795 1.00 . A A . 13 GLU HA 1 1
6 2947 1 1 13 GLU HB2 H -2.543 -5.609 -2.671 1.00 . A A . 13 GLU HB2 1 1
6 2948 1 1 13 GLU HB3 H -3.689 -6.420 -1.597 1.00 . A A . 13 GLU HB3 1 1
6 2949 1 1 13 GLU HG2 H -4.767 -7.490 -3.529 1.00 . A A . 13 GLU HG2 1 1
6 2950 1 1 13 GLU HG3 H -3.679 -6.641 -4.625 1.00 . A A . 13 GLU HG3 1 1
6 2951 1 1 13 GLU N N -4.300 -3.784 -1.837 1.00 . A A . 13 GLU N 1 1
6 2952 1 1 13 GLU O O -6.663 -5.619 -3.649 1.00 . A A . 13 GLU O 1 1
6 2953 1 1 13 GLU OE1 O -2.681 -9.037 -4.355 1.00 . A A . 13 GLU OE1 1 1
6 2954 1 1 13 GLU OE2 O -2.043 -8.177 -2.486 1.00 . A A . 13 GLU OE2 1 1
6 2955 1 1 14 LYS C C -8.788 -5.041 -1.693 1.00 . A A . 14 LYS C 1 1
6 2956 1 1 14 LYS CA C -7.755 -6.017 -1.144 1.00 . A A . 14 LYS CA 1 1
6 2957 1 1 14 LYS CB C -7.947 -6.206 0.364 1.00 . A A . 14 LYS CB 1 1
6 2958 1 1 14 LYS CD C -9.539 -6.973 2.139 1.00 . A A . 14 LYS CD 1 1
6 2959 1 1 14 LYS CE C -10.942 -7.523 2.403 1.00 . A A . 14 LYS CE 1 1
6 2960 1 1 14 LYS CG C -9.355 -6.748 0.639 1.00 . A A . 14 LYS CG 1 1
6 2961 1 1 14 LYS H H -5.819 -5.320 -0.673 1.00 . A A . 14 LYS H 1 1
6 2962 1 1 14 LYS HA H -7.890 -6.973 -1.635 1.00 . A A . 14 LYS HA 1 1
6 2963 1 1 14 LYS HB2 H -7.214 -6.912 0.730 1.00 . A A . 14 LYS HB2 1 1
6 2964 1 1 14 LYS HB3 H -7.813 -5.262 0.868 1.00 . A A . 14 LYS HB3 1 1
6 2965 1 1 14 LYS HD2 H -8.802 -7.681 2.489 1.00 . A A . 14 LYS HD2 1 1
6 2966 1 1 14 LYS HD3 H -9.417 -6.037 2.663 1.00 . A A . 14 LYS HD3 1 1
6 2967 1 1 14 LYS HE2 H -11.678 -6.811 2.060 1.00 . A A . 14 LYS HE2 1 1
6 2968 1 1 14 LYS HE3 H -11.069 -8.456 1.874 1.00 . A A . 14 LYS HE3 1 1
6 2969 1 1 14 LYS HG2 H -10.092 -6.037 0.294 1.00 . A A . 14 LYS HG2 1 1
6 2970 1 1 14 LYS HG3 H -9.488 -7.685 0.119 1.00 . A A . 14 LYS HG3 1 1
6 2971 1 1 14 LYS HZ1 H -10.182 -7.790 4.321 1.00 . A A . 14 LYS HZ1 1 1
6 2972 1 1 14 LYS HZ2 H -11.615 -8.652 4.017 1.00 . A A . 14 LYS HZ2 1 1
6 2973 1 1 14 LYS HZ3 H -11.668 -6.973 4.274 1.00 . A A . 14 LYS HZ3 1 1
6 2974 1 1 14 LYS N N -6.411 -5.537 -1.420 1.00 . A A . 14 LYS N 1 1
6 2975 1 1 14 LYS NZ N -11.115 -7.752 3.864 1.00 . A A . 14 LYS NZ 1 1
6 2976 1 1 14 LYS O O -9.814 -5.448 -2.235 1.00 . A A . 14 LYS O 1 1
6 2977 1 1 15 ALA C C -9.637 -2.862 -3.525 1.00 . A A . 15 ALA C 1 1
6 2978 1 1 15 ALA CA C -9.441 -2.732 -2.020 1.00 . A A . 15 ALA CA 1 1
6 2979 1 1 15 ALA CB C -8.892 -1.342 -1.689 1.00 . A A . 15 ALA CB 1 1
6 2980 1 1 15 ALA H H -7.688 -3.479 -1.093 1.00 . A A . 15 ALA H 1 1
6 2981 1 1 15 ALA HA H -10.388 -2.862 -1.530 1.00 . A A . 15 ALA HA 1 1
6 2982 1 1 15 ALA HB1 H -8.030 -1.138 -2.308 1.00 . A A . 15 ALA HB1 1 1
6 2983 1 1 15 ALA HB2 H -8.604 -1.307 -0.649 1.00 . A A . 15 ALA HB2 1 1
6 2984 1 1 15 ALA HB3 H -9.654 -0.600 -1.876 1.00 . A A . 15 ALA HB3 1 1
6 2985 1 1 15 ALA N N -8.516 -3.750 -1.540 1.00 . A A . 15 ALA N 1 1
6 2986 1 1 15 ALA O O -10.755 -2.738 -4.029 1.00 . A A . 15 ALA O 1 1
6 2987 1 1 16 ASP C C -9.504 -4.481 -6.041 1.00 . A A . 16 ASP C 1 1
6 2988 1 1 16 ASP CA C -8.619 -3.290 -5.682 1.00 . A A . 16 ASP CA 1 1
6 2989 1 1 16 ASP CB C -7.221 -3.498 -6.259 1.00 . A A . 16 ASP CB 1 1
6 2990 1 1 16 ASP CG C -7.293 -3.619 -7.778 1.00 . A A . 16 ASP CG 1 1
6 2991 1 1 16 ASP H H -7.687 -3.219 -3.772 1.00 . A A . 16 ASP H 1 1
6 2992 1 1 16 ASP HA H -9.046 -2.397 -6.114 1.00 . A A . 16 ASP HA 1 1
6 2993 1 1 16 ASP HB2 H -6.605 -2.655 -6.001 1.00 . A A . 16 ASP HB2 1 1
6 2994 1 1 16 ASP HB3 H -6.791 -4.400 -5.848 1.00 . A A . 16 ASP HB3 1 1
6 2995 1 1 16 ASP N N -8.551 -3.126 -4.234 1.00 . A A . 16 ASP N 1 1
6 2996 1 1 16 ASP O O -10.278 -4.428 -6.997 1.00 . A A . 16 ASP O 1 1
6 2997 1 1 16 ASP OD1 O -8.395 -3.664 -8.297 1.00 . A A . 16 ASP OD1 1 1
6 2998 1 1 16 ASP OD2 O -6.243 -3.663 -8.398 1.00 . A A . 16 ASP OD2 1 1
6 2999 1 1 17 GLU C C -11.654 -6.457 -5.356 1.00 . A A . 17 GLU C 1 1
6 3000 1 1 17 GLU CA C -10.166 -6.758 -5.507 1.00 . A A . 17 GLU CA 1 1
6 3001 1 1 17 GLU CB C -9.758 -7.852 -4.517 1.00 . A A . 17 GLU CB 1 1
6 3002 1 1 17 GLU CD C -7.898 -9.372 -3.820 1.00 . A A . 17 GLU CD 1 1
6 3003 1 1 17 GLU CG C -8.345 -8.336 -4.846 1.00 . A A . 17 GLU CG 1 1
6 3004 1 1 17 GLU H H -8.742 -5.536 -4.522 1.00 . A A . 17 GLU H 1 1
6 3005 1 1 17 GLU HA H -9.979 -7.107 -6.511 1.00 . A A . 17 GLU HA 1 1
6 3006 1 1 17 GLU HB2 H -9.779 -7.456 -3.512 1.00 . A A . 17 GLU HB2 1 1
6 3007 1 1 17 GLU HB3 H -10.445 -8.681 -4.590 1.00 . A A . 17 GLU HB3 1 1
6 3008 1 1 17 GLU HG2 H -8.339 -8.782 -5.831 1.00 . A A . 17 GLU HG2 1 1
6 3009 1 1 17 GLU HG3 H -7.666 -7.497 -4.826 1.00 . A A . 17 GLU HG3 1 1
6 3010 1 1 17 GLU N N -9.378 -5.553 -5.268 1.00 . A A . 17 GLU N 1 1
6 3011 1 1 17 GLU O O -12.480 -6.969 -6.111 1.00 . A A . 17 GLU O 1 1
6 3012 1 1 17 GLU OE1 O -8.648 -9.618 -2.890 1.00 . A A . 17 GLU OE1 1 1
6 3013 1 1 17 GLU OE2 O -6.811 -9.904 -3.979 1.00 . A A . 17 GLU OE2 1 1
6 3014 1 1 18 LEU C C -13.965 -4.543 -5.342 1.00 . A A . 18 LEU C 1 1
6 3015 1 1 18 LEU CA C -13.381 -5.264 -4.136 1.00 . A A . 18 LEU CA 1 1
6 3016 1 1 18 LEU CB C -13.484 -4.364 -2.909 1.00 . A A . 18 LEU CB 1 1
6 3017 1 1 18 LEU CD1 C -13.068 -4.240 -0.449 1.00 . A A . 18 LEU CD1 1 1
6 3018 1 1 18 LEU CD2 C -14.257 -6.240 -1.390 1.00 . A A . 18 LEU CD2 1 1
6 3019 1 1 18 LEU CG C -13.162 -5.181 -1.649 1.00 . A A . 18 LEU CG 1 1
6 3020 1 1 18 LEU H H -11.286 -5.246 -3.806 1.00 . A A . 18 LEU H 1 1
6 3021 1 1 18 LEU HA H -13.947 -6.157 -3.957 1.00 . A A . 18 LEU HA 1 1
6 3022 1 1 18 LEU HB2 H -12.777 -3.552 -3.006 1.00 . A A . 18 LEU HB2 1 1
6 3023 1 1 18 LEU HB3 H -14.483 -3.962 -2.837 1.00 . A A . 18 LEU HB3 1 1
6 3024 1 1 18 LEU HD11 H -12.491 -3.371 -0.714 1.00 . A A . 18 LEU HD11 1 1
6 3025 1 1 18 LEU HD12 H -12.590 -4.754 0.369 1.00 . A A . 18 LEU HD12 1 1
6 3026 1 1 18 LEU HD13 H -14.061 -3.937 -0.157 1.00 . A A . 18 LEU HD13 1 1
6 3027 1 1 18 LEU HD21 H -15.208 -5.885 -1.759 1.00 . A A . 18 LEU HD21 1 1
6 3028 1 1 18 LEU HD22 H -14.336 -6.435 -0.331 1.00 . A A . 18 LEU HD22 1 1
6 3029 1 1 18 LEU HD23 H -13.995 -7.158 -1.897 1.00 . A A . 18 LEU HD23 1 1
6 3030 1 1 18 LEU HG H -12.211 -5.675 -1.785 1.00 . A A . 18 LEU HG 1 1
6 3031 1 1 18 LEU N N -11.987 -5.624 -4.376 1.00 . A A . 18 LEU N 1 1
6 3032 1 1 18 LEU O O -15.108 -4.791 -5.732 1.00 . A A . 18 LEU O 1 1
6 3033 1 1 19 GLY C C -13.463 -1.395 -6.875 1.00 . A A . 19 GLY C 1 1
6 3034 1 1 19 GLY CA C -13.616 -2.894 -7.106 1.00 . A A . 19 GLY CA 1 1
6 3035 1 1 19 GLY H H -12.275 -3.498 -5.577 1.00 . A A . 19 GLY H 1 1
6 3036 1 1 19 GLY HA2 H -13.019 -3.184 -7.959 1.00 . A A . 19 GLY HA2 1 1
6 3037 1 1 19 GLY HA3 H -14.656 -3.110 -7.314 1.00 . A A . 19 GLY HA3 1 1
6 3038 1 1 19 GLY N N -13.174 -3.651 -5.935 1.00 . A A . 19 GLY N 1 1
6 3039 1 1 19 GLY O O -14.326 -0.608 -7.263 1.00 . A A . 19 GLY O 1 1
6 3040 2 1 1 SER C C -10.634 0.741 -6.227 1.00 . B B . 1 SER C 1 1
6 3041 2 1 1 SER CA C -12.100 0.410 -5.968 1.00 . B B . 1 SER CA 1 1
6 3042 2 1 1 SER CB C -12.449 0.724 -4.513 1.00 . B B . 1 SER CB 1 1
6 3043 2 1 1 SER H1 H -11.700 -1.668 -5.957 1.00 . B B . 1 SER H1 1 1
6 3044 2 1 1 SER HA H -12.714 1.023 -6.613 1.00 . B B . 1 SER HA 1 1
6 3045 2 1 1 SER HB2 H -11.841 0.124 -3.857 1.00 . B B . 1 SER HB2 1 1
6 3046 2 1 1 SER HB3 H -12.261 1.772 -4.317 1.00 . B B . 1 SER HB3 1 1
6 3047 2 1 1 SER HG H -14.177 0.043 -5.092 1.00 . B B . 1 SER HG 1 1
6 3048 2 1 1 SER N N -12.357 -1.001 -6.243 1.00 . B B . 1 SER N 1 1
6 3049 2 1 1 SER O O -9.861 0.961 -5.294 1.00 . B B . 1 SER O 1 1
6 3050 2 1 1 SER OG O -13.820 0.424 -4.286 1.00 . B B . 1 SER OG 1 1
6 3051 2 1 2 PRO C C -8.355 2.411 -7.250 1.00 . B B . 2 PRO C 1 1
6 3052 2 1 2 PRO CA C -8.841 1.100 -7.874 1.00 . B B . 2 PRO CA 1 1
6 3053 2 1 2 PRO CB C -8.920 1.209 -9.406 1.00 . B B . 2 PRO CB 1 1
6 3054 2 1 2 PRO CD C -11.103 0.525 -8.647 1.00 . B B . 2 PRO CD 1 1
6 3055 2 1 2 PRO CG C -10.101 0.377 -9.791 1.00 . B B . 2 PRO CG 1 1
6 3056 2 1 2 PRO HA H -8.182 0.290 -7.600 1.00 . B B . 2 PRO HA 1 1
6 3057 2 1 2 PRO HB2 H -9.066 2.238 -9.708 1.00 . B B . 2 PRO HB2 1 1
6 3058 2 1 2 PRO HB3 H -8.023 0.809 -9.860 1.00 . B B . 2 PRO HB3 1 1
6 3059 2 1 2 PRO HD2 H -11.769 1.358 -8.827 1.00 . B B . 2 PRO HD2 1 1
6 3060 2 1 2 PRO HD3 H -11.662 -0.389 -8.504 1.00 . B B . 2 PRO HD3 1 1
6 3061 2 1 2 PRO HG2 H -10.530 0.746 -10.717 1.00 . B B . 2 PRO HG2 1 1
6 3062 2 1 2 PRO HG3 H -9.817 -0.659 -9.897 1.00 . B B . 2 PRO HG3 1 1
6 3063 2 1 2 PRO N N -10.246 0.783 -7.476 1.00 . B B . 2 PRO N 1 1
6 3064 2 1 2 PRO O O -7.204 2.522 -6.830 1.00 . B B . 2 PRO O 1 1
6 3065 2 1 3 GLU C C -8.578 4.533 -5.130 1.00 . B B . 3 GLU C 1 1
6 3066 2 1 3 GLU CA C -8.898 4.691 -6.608 1.00 . B B . 3 GLU CA 1 1
6 3067 2 1 3 GLU CB C -10.065 5.661 -6.795 1.00 . B B . 3 GLU CB 1 1
6 3068 2 1 3 GLU CD C -11.496 6.756 -8.529 1.00 . B B . 3 GLU CD 1 1
6 3069 2 1 3 GLU CG C -10.184 6.013 -8.276 1.00 . B B . 3 GLU CG 1 1
6 3070 2 1 3 GLU H H -10.150 3.252 -7.536 1.00 . B B . 3 GLU H 1 1
6 3071 2 1 3 GLU HA H -8.029 5.081 -7.114 1.00 . B B . 3 GLU HA 1 1
6 3072 2 1 3 GLU HB2 H -10.983 5.199 -6.458 1.00 . B B . 3 GLU HB2 1 1
6 3073 2 1 3 GLU HB3 H -9.883 6.562 -6.226 1.00 . B B . 3 GLU HB3 1 1
6 3074 2 1 3 GLU HG2 H -9.357 6.653 -8.554 1.00 . B B . 3 GLU HG2 1 1
6 3075 2 1 3 GLU HG3 H -10.149 5.104 -8.862 1.00 . B B . 3 GLU HG3 1 1
6 3076 2 1 3 GLU N N -9.245 3.398 -7.190 1.00 . B B . 3 GLU N 1 1
6 3077 2 1 3 GLU O O -7.625 5.128 -4.626 1.00 . B B . 3 GLU O 1 1
6 3078 2 1 3 GLU OE1 O -11.703 7.197 -9.647 1.00 . B B . 3 GLU OE1 1 1
6 3079 2 1 3 GLU OE2 O -12.280 6.864 -7.598 1.00 . B B . 3 GLU OE2 1 1
6 3080 2 1 4 GLU C C -7.806 2.768 -2.836 1.00 . B B . 4 GLU C 1 1
6 3081 2 1 4 GLU CA C -9.141 3.469 -3.027 1.00 . B B . 4 GLU CA 1 1
6 3082 2 1 4 GLU CB C -10.279 2.629 -2.446 1.00 . B B . 4 GLU CB 1 1
6 3083 2 1 4 GLU CD C -11.232 1.690 -0.333 1.00 . B B . 4 GLU CD 1 1
6 3084 2 1 4 GLU CG C -10.036 2.401 -0.955 1.00 . B B . 4 GLU CG 1 1
6 3085 2 1 4 GLU H H -10.105 3.254 -4.897 1.00 . B B . 4 GLU H 1 1
6 3086 2 1 4 GLU HA H -9.107 4.417 -2.513 1.00 . B B . 4 GLU HA 1 1
6 3087 2 1 4 GLU HB2 H -11.215 3.152 -2.583 1.00 . B B . 4 GLU HB2 1 1
6 3088 2 1 4 GLU HB3 H -10.322 1.676 -2.952 1.00 . B B . 4 GLU HB3 1 1
6 3089 2 1 4 GLU HG2 H -9.156 1.789 -0.831 1.00 . B B . 4 GLU HG2 1 1
6 3090 2 1 4 GLU HG3 H -9.886 3.351 -0.464 1.00 . B B . 4 GLU HG3 1 1
6 3091 2 1 4 GLU N N -9.368 3.713 -4.442 1.00 . B B . 4 GLU N 1 1
6 3092 2 1 4 GLU O O -7.049 3.087 -1.919 1.00 . B B . 4 GLU O 1 1
6 3093 2 1 4 GLU OE1 O -12.125 1.318 -1.074 1.00 . B B . 4 GLU OE1 1 1
6 3094 2 1 4 GLU OE2 O -11.234 1.527 0.876 1.00 . B B . 4 GLU OE2 1 1
6 3095 2 1 5 ARG C C -5.090 2.052 -3.844 1.00 . B B . 5 ARG C 1 1
6 3096 2 1 5 ARG CA C -6.264 1.098 -3.648 1.00 . B B . 5 ARG CA 1 1
6 3097 2 1 5 ARG CB C -6.244 -0.004 -4.722 1.00 . B B . 5 ARG CB 1 1
6 3098 2 1 5 ARG CD C -4.230 0.122 -6.239 1.00 . B B . 5 ARG CD 1 1
6 3099 2 1 5 ARG CG C -4.802 -0.522 -4.968 1.00 . B B . 5 ARG CG 1 1
6 3100 2 1 5 ARG CZ C -2.579 -1.488 -6.985 1.00 . B B . 5 ARG CZ 1 1
6 3101 2 1 5 ARG H H -8.154 1.612 -4.433 1.00 . B B . 5 ARG H 1 1
6 3102 2 1 5 ARG HA H -6.181 0.637 -2.678 1.00 . B B . 5 ARG HA 1 1
6 3103 2 1 5 ARG HB2 H -6.864 -0.827 -4.387 1.00 . B B . 5 ARG HB2 1 1
6 3104 2 1 5 ARG HB3 H -6.652 0.390 -5.641 1.00 . B B . 5 ARG HB3 1 1
6 3105 2 1 5 ARG HD2 H -4.831 -0.168 -7.089 1.00 . B B . 5 ARG HD2 1 1
6 3106 2 1 5 ARG HD3 H -4.261 1.195 -6.147 1.00 . B B . 5 ARG HD3 1 1
6 3107 2 1 5 ARG HE H -2.118 0.277 -6.167 1.00 . B B . 5 ARG HE 1 1
6 3108 2 1 5 ARG HG2 H -4.167 -0.285 -4.128 1.00 . B B . 5 ARG HG2 1 1
6 3109 2 1 5 ARG HG3 H -4.817 -1.589 -5.091 1.00 . B B . 5 ARG HG3 1 1
6 3110 2 1 5 ARG HH11 H -0.597 -1.245 -6.872 1.00 . B B . 5 ARG HH11 1 1
6 3111 2 1 5 ARG HH12 H -1.131 -2.741 -7.563 1.00 . B B . 5 ARG HH12 1 1
6 3112 2 1 5 ARG HH21 H -4.501 -1.999 -7.205 1.00 . B B . 5 ARG HH21 1 1
6 3113 2 1 5 ARG HH22 H -3.347 -3.169 -7.752 1.00 . B B . 5 ARG HH22 1 1
6 3114 2 1 5 ARG N N -7.518 1.820 -3.716 1.00 . B B . 5 ARG N 1 1
6 3115 2 1 5 ARG NE N -2.854 -0.311 -6.440 1.00 . B B . 5 ARG NE 1 1
6 3116 2 1 5 ARG NH1 N -1.339 -1.853 -7.154 1.00 . B B . 5 ARG NH1 1 1
6 3117 2 1 5 ARG NH2 N -3.551 -2.281 -7.342 1.00 . B B . 5 ARG NH2 1 1
6 3118 2 1 5 ARG O O -4.094 1.973 -3.127 1.00 . B B . 5 ARG O 1 1
6 3119 2 1 6 ALA C C -3.846 4.750 -3.939 1.00 . B B . 6 ALA C 1 1
6 3120 2 1 6 ALA CA C -4.123 3.854 -5.134 1.00 . B B . 6 ALA CA 1 1
6 3121 2 1 6 ALA CB C -4.496 4.710 -6.344 1.00 . B B . 6 ALA CB 1 1
6 3122 2 1 6 ALA H H -6.010 2.926 -5.392 1.00 . B B . 6 ALA H 1 1
6 3123 2 1 6 ALA HA H -3.230 3.293 -5.367 1.00 . B B . 6 ALA HA 1 1
6 3124 2 1 6 ALA HB1 H -5.478 5.132 -6.197 1.00 . B B . 6 ALA HB1 1 1
6 3125 2 1 6 ALA HB2 H -4.498 4.094 -7.232 1.00 . B B . 6 ALA HB2 1 1
6 3126 2 1 6 ALA HB3 H -3.774 5.504 -6.459 1.00 . B B . 6 ALA HB3 1 1
6 3127 2 1 6 ALA N N -5.202 2.924 -4.837 1.00 . B B . 6 ALA N 1 1
6 3128 2 1 6 ALA O O -2.692 5.012 -3.600 1.00 . B B . 6 ALA O 1 1
6 3129 2 1 7 GLN C C -4.093 5.331 -1.003 1.00 . B B . 7 GLN C 1 1
6 3130 2 1 7 GLN CA C -4.769 6.081 -2.144 1.00 . B B . 7 GLN CA 1 1
6 3131 2 1 7 GLN CB C -6.144 6.583 -1.691 1.00 . B B . 7 GLN CB 1 1
6 3132 2 1 7 GLN CD C -5.382 7.396 0.555 1.00 . B B . 7 GLN CD 1 1
6 3133 2 1 7 GLN CG C -5.979 7.807 -0.786 1.00 . B B . 7 GLN CG 1 1
6 3134 2 1 7 GLN H H -5.807 4.971 -3.619 1.00 . B B . 7 GLN H 1 1
6 3135 2 1 7 GLN HA H -4.152 6.923 -2.413 1.00 . B B . 7 GLN HA 1 1
6 3136 2 1 7 GLN HB2 H -6.728 6.854 -2.558 1.00 . B B . 7 GLN HB2 1 1
6 3137 2 1 7 GLN HB3 H -6.651 5.801 -1.147 1.00 . B B . 7 GLN HB3 1 1
6 3138 2 1 7 GLN HE21 H -4.353 9.080 0.774 1.00 . B B . 7 GLN HE21 1 1
6 3139 2 1 7 GLN HE22 H -4.180 7.950 2.036 1.00 . B B . 7 GLN HE22 1 1
6 3140 2 1 7 GLN HG2 H -5.332 8.529 -1.263 1.00 . B B . 7 GLN HG2 1 1
6 3141 2 1 7 GLN HG3 H -6.948 8.254 -0.619 1.00 . B B . 7 GLN HG3 1 1
6 3142 2 1 7 GLN N N -4.909 5.214 -3.302 1.00 . B B . 7 GLN N 1 1
6 3143 2 1 7 GLN NE2 N -4.572 8.209 1.173 1.00 . B B . 7 GLN NE2 1 1
6 3144 2 1 7 GLN O O -3.305 5.904 -0.257 1.00 . B B . 7 GLN O 1 1
6 3145 2 1 7 GLN OE1 O -5.653 6.304 1.048 1.00 . B B . 7 GLN OE1 1 1
6 3146 2 1 8 LEU C C -2.460 2.714 -0.229 1.00 . B B . 8 LEU C 1 1
6 3147 2 1 8 LEU CA C -3.830 3.236 0.199 1.00 . B B . 8 LEU CA 1 1
6 3148 2 1 8 LEU CB C -4.762 2.055 0.535 1.00 . B B . 8 LEU CB 1 1
6 3149 2 1 8 LEU CD1 C -6.829 3.369 1.063 1.00 . B B . 8 LEU CD1 1 1
6 3150 2 1 8 LEU CD2 C -6.409 1.190 2.200 1.00 . B B . 8 LEU CD2 1 1
6 3151 2 1 8 LEU CG C -5.755 2.449 1.640 1.00 . B B . 8 LEU CG 1 1
6 3152 2 1 8 LEU H H -5.055 3.642 -1.484 1.00 . B B . 8 LEU H 1 1
6 3153 2 1 8 LEU HA H -3.700 3.845 1.079 1.00 . B B . 8 LEU HA 1 1
6 3154 2 1 8 LEU HB2 H -5.314 1.778 -0.353 1.00 . B B . 8 LEU HB2 1 1
6 3155 2 1 8 LEU HB3 H -4.179 1.207 0.869 1.00 . B B . 8 LEU HB3 1 1
6 3156 2 1 8 LEU HD11 H -6.362 4.159 0.503 1.00 . B B . 8 LEU HD11 1 1
6 3157 2 1 8 LEU HD12 H -7.411 3.793 1.868 1.00 . B B . 8 LEU HD12 1 1
6 3158 2 1 8 LEU HD13 H -7.475 2.802 0.412 1.00 . B B . 8 LEU HD13 1 1
6 3159 2 1 8 LEU HD21 H -5.654 0.581 2.672 1.00 . B B . 8 LEU HD21 1 1
6 3160 2 1 8 LEU HD22 H -6.871 0.637 1.397 1.00 . B B . 8 LEU HD22 1 1
6 3161 2 1 8 LEU HD23 H -7.156 1.467 2.927 1.00 . B B . 8 LEU HD23 1 1
6 3162 2 1 8 LEU HG H -5.235 2.961 2.436 1.00 . B B . 8 LEU HG 1 1
6 3163 2 1 8 LEU N N -4.415 4.049 -0.863 1.00 . B B . 8 LEU N 1 1
6 3164 2 1 8 LEU O O -1.635 2.348 0.609 1.00 . B B . 8 LEU O 1 1
6 3165 2 1 9 CYS C C 0.194 3.040 -1.569 1.00 . B B . 9 CYS C 1 1
6 3166 2 1 9 CYS CA C -0.964 2.172 -2.053 1.00 . B B . 9 CYS CA 1 1
6 3167 2 1 9 CYS CB C -0.998 2.170 -3.580 1.00 . B B . 9 CYS CB 1 1
6 3168 2 1 9 CYS H H -2.926 2.964 -2.158 1.00 . B B . 9 CYS H 1 1
6 3169 2 1 9 CYS HA H -0.816 1.160 -1.706 1.00 . B B . 9 CYS HA 1 1
6 3170 2 1 9 CYS HB2 H -1.903 1.692 -3.922 1.00 . B B . 9 CYS HB2 1 1
6 3171 2 1 9 CYS HB3 H -0.968 3.186 -3.942 1.00 . B B . 9 CYS HB3 1 1
6 3172 2 1 9 CYS N N -2.231 2.669 -1.535 1.00 . B B . 9 CYS N 1 1
6 3173 2 1 9 CYS O O 1.204 2.529 -1.083 1.00 . B B . 9 CYS O 1 1
6 3174 2 1 9 CYS SG S 0.440 1.268 -4.206 1.00 . B B . 9 CYS SG 1 1
6 3175 2 1 10 THR C C 1.354 5.104 0.223 1.00 . B B . 10 THR C 1 1
6 3176 2 1 10 THR CA C 1.077 5.282 -1.261 1.00 . B B . 10 THR CA 1 1
6 3177 2 1 10 THR CB C 0.639 6.725 -1.546 1.00 . B B . 10 THR CB 1 1
6 3178 2 1 10 THR CG2 C -0.376 7.185 -0.493 1.00 . B B . 10 THR CG2 1 1
6 3179 2 1 10 THR H H -0.789 4.705 -2.086 1.00 . B B . 10 THR H 1 1
6 3180 2 1 10 THR HA H 1.987 5.080 -1.804 1.00 . B B . 10 THR HA 1 1
6 3181 2 1 10 THR HB H 0.183 6.772 -2.522 1.00 . B B . 10 THR HB 1 1
6 3182 2 1 10 THR HG1 H 2.273 7.437 -2.321 1.00 . B B . 10 THR HG1 1 1
6 3183 2 1 10 THR HG21 H 0.144 7.446 0.419 1.00 . B B . 10 THR HG21 1 1
6 3184 2 1 10 THR HG22 H -1.067 6.385 -0.291 1.00 . B B . 10 THR HG22 1 1
6 3185 2 1 10 THR HG23 H -0.915 8.046 -0.858 1.00 . B B . 10 THR HG23 1 1
6 3186 2 1 10 THR N N 0.039 4.354 -1.695 1.00 . B B . 10 THR N 1 1
6 3187 2 1 10 THR O O 2.496 5.185 0.662 1.00 . B B . 10 THR O 1 1
6 3188 2 1 10 THR OG1 O 1.773 7.579 -1.514 1.00 . B B . 10 THR OG1 1 1
6 3189 2 1 11 ALA C C 1.359 3.484 2.709 1.00 . B B . 11 ALA C 1 1
6 3190 2 1 11 ALA CA C 0.463 4.687 2.426 1.00 . B B . 11 ALA CA 1 1
6 3191 2 1 11 ALA CB C -0.905 4.470 3.078 1.00 . B B . 11 ALA CB 1 1
6 3192 2 1 11 ALA H H -0.597 4.819 0.590 1.00 . B B . 11 ALA H 1 1
6 3193 2 1 11 ALA HA H 0.915 5.572 2.845 1.00 . B B . 11 ALA HA 1 1
6 3194 2 1 11 ALA HB1 H -1.268 3.482 2.834 1.00 . B B . 11 ALA HB1 1 1
6 3195 2 1 11 ALA HB2 H -1.601 5.210 2.708 1.00 . B B . 11 ALA HB2 1 1
6 3196 2 1 11 ALA HB3 H -0.814 4.566 4.149 1.00 . B B . 11 ALA HB3 1 1
6 3197 2 1 11 ALA N N 0.298 4.867 0.992 1.00 . B B . 11 ALA N 1 1
6 3198 2 1 11 ALA O O 2.265 3.558 3.538 1.00 . B B . 11 ALA O 1 1
6 3199 2 1 12 ALA C C 3.350 1.408 1.692 1.00 . B B . 12 ALA C 1 1
6 3200 2 1 12 ALA CA C 1.920 1.184 2.187 1.00 . B B . 12 ALA CA 1 1
6 3201 2 1 12 ALA CB C 1.284 0.018 1.423 1.00 . B B . 12 ALA CB 1 1
6 3202 2 1 12 ALA H H 0.385 2.382 1.349 1.00 . B B . 12 ALA H 1 1
6 3203 2 1 12 ALA HA H 1.948 0.936 3.237 1.00 . B B . 12 ALA HA 1 1
6 3204 2 1 12 ALA HB1 H 0.210 0.052 1.545 1.00 . B B . 12 ALA HB1 1 1
6 3205 2 1 12 ALA HB2 H 1.657 -0.918 1.812 1.00 . B B . 12 ALA HB2 1 1
6 3206 2 1 12 ALA HB3 H 1.528 0.095 0.374 1.00 . B B . 12 ALA HB3 1 1
6 3207 2 1 12 ALA N N 1.112 2.383 2.006 1.00 . B B . 12 ALA N 1 1
6 3208 2 1 12 ALA O O 4.324 1.061 2.367 1.00 . B B . 12 ALA O 1 1
6 3209 2 1 13 GLU C C 5.530 3.303 0.754 1.00 . B B . 13 GLU C 1 1
6 3210 2 1 13 GLU CA C 4.774 2.276 -0.078 1.00 . B B . 13 GLU CA 1 1
6 3211 2 1 13 GLU CB C 4.611 2.778 -1.516 1.00 . B B . 13 GLU CB 1 1
6 3212 2 1 13 GLU CD C 5.847 3.434 -3.593 1.00 . B B . 13 GLU CD 1 1
6 3213 2 1 13 GLU CG C 5.992 2.995 -2.140 1.00 . B B . 13 GLU CG 1 1
6 3214 2 1 13 GLU H H 2.657 2.262 0.019 1.00 . B B . 13 GLU H 1 1
6 3215 2 1 13 GLU HA H 5.342 1.358 -0.095 1.00 . B B . 13 GLU HA 1 1
6 3216 2 1 13 GLU HB2 H 4.068 2.041 -2.093 1.00 . B B . 13 GLU HB2 1 1
6 3217 2 1 13 GLU HB3 H 4.063 3.712 -1.516 1.00 . B B . 13 GLU HB3 1 1
6 3218 2 1 13 GLU HG2 H 6.520 3.760 -1.590 1.00 . B B . 13 GLU HG2 1 1
6 3219 2 1 13 GLU HG3 H 6.552 2.073 -2.101 1.00 . B B . 13 GLU HG3 1 1
6 3220 2 1 13 GLU N N 3.466 2.003 0.507 1.00 . B B . 13 GLU N 1 1
6 3221 2 1 13 GLU O O 6.730 3.168 0.996 1.00 . B B . 13 GLU O 1 1
6 3222 2 1 13 GLU OE1 O 6.855 3.492 -4.276 1.00 . B B . 13 GLU OE1 1 1
6 3223 2 1 13 GLU OE2 O 4.729 3.703 -4.000 1.00 . B B . 13 GLU OE2 1 1
6 3224 2 1 14 LYS C C 5.927 4.795 3.323 1.00 . B B . 14 LYS C 1 1
6 3225 2 1 14 LYS CA C 5.411 5.373 2.010 1.00 . B B . 14 LYS CA 1 1
6 3226 2 1 14 LYS CB C 4.384 6.477 2.278 1.00 . B B . 14 LYS CB 1 1
6 3227 2 1 14 LYS CD C 4.031 8.724 3.327 1.00 . B B . 14 LYS CD 1 1
6 3228 2 1 14 LYS CE C 4.693 9.841 4.137 1.00 . B B . 14 LYS CE 1 1
6 3229 2 1 14 LYS CG C 5.037 7.596 3.099 1.00 . B B . 14 LYS CG 1 1
6 3230 2 1 14 LYS H H 3.865 4.375 0.975 1.00 . B B . 14 LYS H 1 1
6 3231 2 1 14 LYS HA H 6.247 5.800 1.471 1.00 . B B . 14 LYS HA 1 1
6 3232 2 1 14 LYS HB2 H 4.038 6.878 1.335 1.00 . B B . 14 LYS HB2 1 1
6 3233 2 1 14 LYS HB3 H 3.546 6.068 2.820 1.00 . B B . 14 LYS HB3 1 1
6 3234 2 1 14 LYS HD2 H 3.705 9.114 2.374 1.00 . B B . 14 LYS HD2 1 1
6 3235 2 1 14 LYS HD3 H 3.180 8.343 3.871 1.00 . B B . 14 LYS HD3 1 1
6 3236 2 1 14 LYS HE2 H 5.002 9.454 5.097 1.00 . B B . 14 LYS HE2 1 1
6 3237 2 1 14 LYS HE3 H 5.557 10.210 3.603 1.00 . B B . 14 LYS HE3 1 1
6 3238 2 1 14 LYS HG2 H 5.358 7.206 4.054 1.00 . B B . 14 LYS HG2 1 1
6 3239 2 1 14 LYS HG3 H 5.891 7.983 2.562 1.00 . B B . 14 LYS HG3 1 1
6 3240 2 1 14 LYS HZ1 H 2.948 10.862 3.644 1.00 . B B . 14 LYS HZ1 1 1
6 3241 2 1 14 LYS HZ2 H 4.202 11.862 4.208 1.00 . B B . 14 LYS HZ2 1 1
6 3242 2 1 14 LYS HZ3 H 3.326 10.896 5.298 1.00 . B B . 14 LYS HZ3 1 1
6 3243 2 1 14 LYS N N 4.816 4.326 1.196 1.00 . B B . 14 LYS N 1 1
6 3244 2 1 14 LYS NZ N 3.719 10.949 4.337 1.00 . B B . 14 LYS NZ 1 1
6 3245 2 1 14 LYS O O 6.993 5.176 3.803 1.00 . B B . 14 LYS O 1 1
6 3246 2 1 15 ALA C C 6.883 2.536 5.012 1.00 . B B . 15 ALA C 1 1
6 3247 2 1 15 ALA CA C 5.552 3.264 5.166 1.00 . B B . 15 ALA CA 1 1
6 3248 2 1 15 ALA CB C 4.470 2.279 5.615 1.00 . B B . 15 ALA CB 1 1
6 3249 2 1 15 ALA H H 4.316 3.617 3.481 1.00 . B B . 15 ALA H 1 1
6 3250 2 1 15 ALA HA H 5.658 4.034 5.911 1.00 . B B . 15 ALA HA 1 1
6 3251 2 1 15 ALA HB1 H 4.474 1.418 4.962 1.00 . B B . 15 ALA HB1 1 1
6 3252 2 1 15 ALA HB2 H 3.504 2.760 5.570 1.00 . B B . 15 ALA HB2 1 1
6 3253 2 1 15 ALA HB3 H 4.667 1.963 6.629 1.00 . B B . 15 ALA HB3 1 1
6 3254 2 1 15 ALA N N 5.160 3.879 3.904 1.00 . B B . 15 ALA N 1 1
6 3255 2 1 15 ALA O O 7.746 2.591 5.895 1.00 . B B . 15 ALA O 1 1
6 3256 2 1 16 ASP C C 9.462 2.115 3.551 1.00 . B B . 16 ASP C 1 1
6 3257 2 1 16 ASP CA C 8.289 1.141 3.618 1.00 . B B . 16 ASP CA 1 1
6 3258 2 1 16 ASP CB C 8.184 0.372 2.304 1.00 . B B . 16 ASP CB 1 1
6 3259 2 1 16 ASP CG C 9.465 -0.417 2.055 1.00 . B B . 16 ASP CG 1 1
6 3260 2 1 16 ASP H H 6.326 1.855 3.219 1.00 . B B . 16 ASP H 1 1
6 3261 2 1 16 ASP HA H 8.464 0.440 4.420 1.00 . B B . 16 ASP HA 1 1
6 3262 2 1 16 ASP HB2 H 7.355 -0.310 2.361 1.00 . B B . 16 ASP HB2 1 1
6 3263 2 1 16 ASP HB3 H 8.026 1.066 1.491 1.00 . B B . 16 ASP HB3 1 1
6 3264 2 1 16 ASP N N 7.049 1.862 3.886 1.00 . B B . 16 ASP N 1 1
6 3265 2 1 16 ASP O O 10.550 1.829 4.050 1.00 . B B . 16 ASP O 1 1
6 3266 2 1 16 ASP OD1 O 10.404 -0.238 2.813 1.00 . B B . 16 ASP OD1 1 1
6 3267 2 1 16 ASP OD2 O 9.487 -1.189 1.111 1.00 . B B . 16 ASP OD2 1 1
6 3268 2 1 17 GLU C C 10.705 4.778 4.173 1.00 . B B . 17 GLU C 1 1
6 3269 2 1 17 GLU CA C 10.266 4.282 2.798 1.00 . B B . 17 GLU CA 1 1
6 3270 2 1 17 GLU CB C 9.744 5.460 1.970 1.00 . B B . 17 GLU CB 1 1
6 3271 2 1 17 GLU CD C 8.972 6.163 -0.303 1.00 . B B . 17 GLU CD 1 1
6 3272 2 1 17 GLU CG C 9.566 5.021 0.515 1.00 . B B . 17 GLU CG 1 1
6 3273 2 1 17 GLU H H 8.339 3.436 2.552 1.00 . B B . 17 GLU H 1 1
6 3274 2 1 17 GLU HA H 11.117 3.851 2.294 1.00 . B B . 17 GLU HA 1 1
6 3275 2 1 17 GLU HB2 H 8.793 5.786 2.366 1.00 . B B . 17 GLU HB2 1 1
6 3276 2 1 17 GLU HB3 H 10.449 6.276 2.013 1.00 . B B . 17 GLU HB3 1 1
6 3277 2 1 17 GLU HG2 H 10.528 4.748 0.104 1.00 . B B . 17 GLU HG2 1 1
6 3278 2 1 17 GLU HG3 H 8.902 4.170 0.476 1.00 . B B . 17 GLU HG3 1 1
6 3279 2 1 17 GLU N N 9.227 3.266 2.929 1.00 . B B . 17 GLU N 1 1
6 3280 2 1 17 GLU O O 11.889 5.020 4.407 1.00 . B B . 17 GLU O 1 1
6 3281 2 1 17 GLU OE1 O 8.668 7.189 0.282 1.00 . B B . 17 GLU OE1 1 1
6 3282 2 1 17 GLU OE2 O 8.830 5.994 -1.503 1.00 . B B . 17 GLU OE2 1 1
6 3283 2 1 18 LEU C C 10.966 4.413 7.139 1.00 . B B . 18 LEU C 1 1
6 3284 2 1 18 LEU CA C 10.043 5.389 6.426 1.00 . B B . 18 LEU CA 1 1
6 3285 2 1 18 LEU CB C 8.755 5.547 7.227 1.00 . B B . 18 LEU CB 1 1
6 3286 2 1 18 LEU CD1 C 6.580 6.768 7.345 1.00 . B B . 18 LEU CD1 1 1
6 3287 2 1 18 LEU CD2 C 8.694 8.064 6.952 1.00 . B B . 18 LEU CD2 1 1
6 3288 2 1 18 LEU CG C 7.953 6.736 6.677 1.00 . B B . 18 LEU CG 1 1
6 3289 2 1 18 LEU H H 8.818 4.713 4.833 1.00 . B B . 18 LEU H 1 1
6 3290 2 1 18 LEU HA H 10.529 6.344 6.366 1.00 . B B . 18 LEU HA 1 1
6 3291 2 1 18 LEU HB2 H 8.169 4.641 7.135 1.00 . B B . 18 LEU HB2 1 1
6 3292 2 1 18 LEU HB3 H 8.991 5.715 8.266 1.00 . B B . 18 LEU HB3 1 1
6 3293 2 1 18 LEU HD11 H 6.162 5.776 7.364 1.00 . B B . 18 LEU HD11 1 1
6 3294 2 1 18 LEU HD12 H 5.929 7.423 6.788 1.00 . B B . 18 LEU HD12 1 1
6 3295 2 1 18 LEU HD13 H 6.684 7.135 8.354 1.00 . B B . 18 LEU HD13 1 1
6 3296 2 1 18 LEU HD21 H 9.276 7.981 7.858 1.00 . B B . 18 LEU HD21 1 1
6 3297 2 1 18 LEU HD22 H 7.979 8.867 7.061 1.00 . B B . 18 LEU HD22 1 1
6 3298 2 1 18 LEU HD23 H 9.348 8.288 6.122 1.00 . B B . 18 LEU HD23 1 1
6 3299 2 1 18 LEU HG H 7.825 6.611 5.612 1.00 . B B . 18 LEU HG 1 1
6 3300 2 1 18 LEU N N 9.742 4.923 5.077 1.00 . B B . 18 LEU N 1 1
6 3301 2 1 18 LEU O O 11.895 4.821 7.838 1.00 . B B . 18 LEU O 1 1
6 3302 2 1 19 GLY C C 10.665 1.103 8.368 1.00 . B B . 19 GLY C 1 1
6 3303 2 1 19 GLY CA C 11.527 2.082 7.580 1.00 . B B . 19 GLY CA 1 1
6 3304 2 1 19 GLY H H 9.957 2.859 6.385 1.00 . B B . 19 GLY H 1 1
6 3305 2 1 19 GLY HA2 H 12.060 1.543 6.809 1.00 . B B . 19 GLY HA2 1 1
6 3306 2 1 19 GLY HA3 H 12.245 2.533 8.252 1.00 . B B . 19 GLY HA3 1 1
6 3307 2 1 19 GLY N N 10.710 3.121 6.955 1.00 . B B . 19 GLY N 1 1
6 3308 2 1 19 GLY O O 11.060 0.646 9.441 1.00 . B B . 19 GLY O 1 1
6 3309 3 2 1 . CB1 C 2.119 -3.405 -0.996 1.00 . C A . 100 B74 CB1 1 1
6 3310 3 2 1 . CB2 C -0.314 -0.379 -4.201 1.00 . C A . 100 B74 CB2 1 1
6 3311 3 2 1 . CD1 C 1.827 -2.990 -2.417 1.00 . C A . 100 B74 CD1 1 1
6 3312 3 2 1 . CD2 C 0.742 -1.426 -3.940 1.00 . C A . 100 B74 CD2 1 1
6 3313 3 2 1 . CE1 C 2.690 -3.396 -3.453 1.00 . C A . 100 B74 CE1 1 1
6 3314 3 2 1 . CE2 C 1.603 -1.831 -4.974 1.00 . C A . 100 B74 CE2 1 1
6 3315 3 2 1 . CG C 0.854 -2.006 -2.663 1.00 . C A . 100 B74 CG 1 1
6 3316 3 2 1 . CZ C 2.578 -2.816 -4.731 1.00 . C A . 100 B74 CZ 1 1
6 3317 3 2 1 . HB11 H 1.856 -2.602 -0.328 1.00 . C A . 100 B74 HB11 1 1
6 3318 3 2 1 . HB12 H 3.174 -3.632 -0.897 1.00 . C A . 100 B74 HB12 1 1
6 3319 3 2 1 . HB21 H -1.058 -0.417 -3.423 1.00 . C A . 100 B74 HB21 1 1
6 3320 3 2 1 . HB22 H -0.781 -0.574 -5.160 1.00 . C A . 100 B74 HB22 1 1
6 3321 3 2 1 . HE1 H 3.441 -4.150 -3.267 1.00 . C A . 100 B74 HE1 1 1
6 3322 3 2 1 . HE2 H 1.523 -1.380 -5.952 1.00 . C A . 100 B74 HE2 1 1
6 3323 3 2 1 . HG H 0.195 -1.689 -1.868 1.00 . C A . 100 B74 HG 1 1
6 3324 3 2 1 . HZ H 3.240 -3.130 -5.528 1.00 . C A . 100 B74 HZ 1 1
7 3325 1 1 1 SER C C 7.707 -1.157 7.321 1.00 . A A . 1 SER C 1 1
7 3326 1 1 1 SER CA C 8.283 -0.088 8.252 1.00 . A A . 1 SER CA 1 1
7 3327 1 1 1 SER CB C 7.173 0.845 8.724 1.00 . A A . 1 SER CB 1 1
7 3328 1 1 1 SER H1 H 9.065 1.054 6.658 1.00 . A A . 1 SER H1 1 1
7 3329 1 1 1 SER HA H 8.720 -0.558 9.115 1.00 . A A . 1 SER HA 1 1
7 3330 1 1 1 SER HB2 H 6.478 0.297 9.336 1.00 . A A . 1 SER HB2 1 1
7 3331 1 1 1 SER HB3 H 7.605 1.650 9.309 1.00 . A A . 1 SER HB3 1 1
7 3332 1 1 1 SER HG H 7.110 1.952 7.130 1.00 . A A . 1 SER HG 1 1
7 3333 1 1 1 SER N N 9.293 0.680 7.533 1.00 . A A . 1 SER N 1 1
7 3334 1 1 1 SER O O 6.579 -1.025 6.850 1.00 . A A . 1 SER O 1 1
7 3335 1 1 1 SER OG O 6.497 1.373 7.592 1.00 . A A . 1 SER OG 1 1
7 3336 1 1 2 PRO C C 6.731 -3.970 6.618 1.00 . A A . 2 PRO C 1 1
7 3337 1 1 2 PRO CA C 7.989 -3.278 6.096 1.00 . A A . 2 PRO CA 1 1
7 3338 1 1 2 PRO CB C 9.188 -4.248 6.024 1.00 . A A . 2 PRO CB 1 1
7 3339 1 1 2 PRO CD C 9.831 -2.462 7.504 1.00 . A A . 2 PRO CD 1 1
7 3340 1 1 2 PRO CG C 10.007 -3.950 7.239 1.00 . A A . 2 PRO CG 1 1
7 3341 1 1 2 PRO HA H 7.799 -2.869 5.118 1.00 . A A . 2 PRO HA 1 1
7 3342 1 1 2 PRO HB2 H 8.851 -5.280 6.039 1.00 . A A . 2 PRO HB2 1 1
7 3343 1 1 2 PRO HB3 H 9.772 -4.058 5.136 1.00 . A A . 2 PRO HB3 1 1
7 3344 1 1 2 PRO HD2 H 9.926 -2.264 8.559 1.00 . A A . 2 PRO HD2 1 1
7 3345 1 1 2 PRO HD3 H 10.548 -1.882 6.941 1.00 . A A . 2 PRO HD3 1 1
7 3346 1 1 2 PRO HG2 H 9.649 -4.531 8.085 1.00 . A A . 2 PRO HG2 1 1
7 3347 1 1 2 PRO HG3 H 11.050 -4.166 7.058 1.00 . A A . 2 PRO HG3 1 1
7 3348 1 1 2 PRO N N 8.462 -2.195 7.017 1.00 . A A . 2 PRO N 1 1
7 3349 1 1 2 PRO O O 5.859 -4.364 5.841 1.00 . A A . 2 PRO O 1 1
7 3350 1 1 3 GLU C C 4.233 -3.853 8.326 1.00 . A A . 3 GLU C 1 1
7 3351 1 1 3 GLU CA C 5.459 -4.723 8.534 1.00 . A A . 3 GLU CA 1 1
7 3352 1 1 3 GLU CB C 5.710 -4.928 10.023 1.00 . A A . 3 GLU CB 1 1
7 3353 1 1 3 GLU CD C 7.228 -6.064 11.654 1.00 . A A . 3 GLU CD 1 1
7 3354 1 1 3 GLU CG C 6.786 -5.996 10.194 1.00 . A A . 3 GLU CG 1 1
7 3355 1 1 3 GLU H H 7.344 -3.754 8.508 1.00 . A A . 3 GLU H 1 1
7 3356 1 1 3 GLU HA H 5.287 -5.682 8.071 1.00 . A A . 3 GLU HA 1 1
7 3357 1 1 3 GLU HB2 H 6.048 -3.999 10.463 1.00 . A A . 3 GLU HB2 1 1
7 3358 1 1 3 GLU HB3 H 4.800 -5.251 10.504 1.00 . A A . 3 GLU HB3 1 1
7 3359 1 1 3 GLU HG2 H 6.384 -6.956 9.897 1.00 . A A . 3 GLU HG2 1 1
7 3360 1 1 3 GLU HG3 H 7.632 -5.751 9.564 1.00 . A A . 3 GLU HG3 1 1
7 3361 1 1 3 GLU N N 6.629 -4.097 7.932 1.00 . A A . 3 GLU N 1 1
7 3362 1 1 3 GLU O O 3.147 -4.354 8.024 1.00 . A A . 3 GLU O 1 1
7 3363 1 1 3 GLU OE1 O 8.032 -6.925 11.971 1.00 . A A . 3 GLU OE1 1 1
7 3364 1 1 3 GLU OE2 O 6.748 -5.259 12.436 1.00 . A A . 3 GLU OE2 1 1
7 3365 1 1 4 GLU C C 2.872 -1.648 6.811 1.00 . A A . 4 GLU C 1 1
7 3366 1 1 4 GLU CA C 3.307 -1.624 8.267 1.00 . A A . 4 GLU CA 1 1
7 3367 1 1 4 GLU CB C 3.719 -0.213 8.684 1.00 . A A . 4 GLU CB 1 1
7 3368 1 1 4 GLU CD C 2.895 2.124 9.032 1.00 . A A . 4 GLU CD 1 1
7 3369 1 1 4 GLU CG C 2.541 0.737 8.503 1.00 . A A . 4 GLU CG 1 1
7 3370 1 1 4 GLU H H 5.308 -2.193 8.684 1.00 . A A . 4 GLU H 1 1
7 3371 1 1 4 GLU HA H 2.478 -1.942 8.883 1.00 . A A . 4 GLU HA 1 1
7 3372 1 1 4 GLU HB2 H 4.019 -0.221 9.722 1.00 . A A . 4 GLU HB2 1 1
7 3373 1 1 4 GLU HB3 H 4.541 0.116 8.072 1.00 . A A . 4 GLU HB3 1 1
7 3374 1 1 4 GLU HG2 H 2.305 0.806 7.454 1.00 . A A . 4 GLU HG2 1 1
7 3375 1 1 4 GLU HG3 H 1.687 0.356 9.040 1.00 . A A . 4 GLU HG3 1 1
7 3376 1 1 4 GLU N N 4.413 -2.544 8.465 1.00 . A A . 4 GLU N 1 1
7 3377 1 1 4 GLU O O 1.681 -1.671 6.503 1.00 . A A . 4 GLU O 1 1
7 3378 1 1 4 GLU OE1 O 3.915 2.244 9.687 1.00 . A A . 4 GLU OE1 1 1
7 3379 1 1 4 GLU OE2 O 2.135 3.045 8.777 1.00 . A A . 4 GLU OE2 1 1
7 3380 1 1 5 ARG C C 2.809 -3.011 4.158 1.00 . A A . 5 ARG C 1 1
7 3381 1 1 5 ARG CA C 3.578 -1.744 4.496 1.00 . A A . 5 ARG CA 1 1
7 3382 1 1 5 ARG CB C 4.908 -1.689 3.724 1.00 . A A . 5 ARG CB 1 1
7 3383 1 1 5 ARG CD C 5.167 -3.629 2.115 1.00 . A A . 5 ARG CD 1 1
7 3384 1 1 5 ARG CG C 4.730 -2.159 2.257 1.00 . A A . 5 ARG CG 1 1
7 3385 1 1 5 ARG CZ C 5.820 -3.829 -0.219 1.00 . A A . 5 ARG CZ 1 1
7 3386 1 1 5 ARG H H 4.782 -1.693 6.226 1.00 . A A . 5 ARG H 1 1
7 3387 1 1 5 ARG HA H 2.977 -0.889 4.220 1.00 . A A . 5 ARG HA 1 1
7 3388 1 1 5 ARG HB2 H 5.261 -0.663 3.726 1.00 . A A . 5 ARG HB2 1 1
7 3389 1 1 5 ARG HB3 H 5.640 -2.312 4.225 1.00 . A A . 5 ARG HB3 1 1
7 3390 1 1 5 ARG HD2 H 6.218 -3.716 2.358 1.00 . A A . 5 ARG HD2 1 1
7 3391 1 1 5 ARG HD3 H 4.599 -4.245 2.796 1.00 . A A . 5 ARG HD3 1 1
7 3392 1 1 5 ARG HE H 4.133 -4.599 0.533 1.00 . A A . 5 ARG HE 1 1
7 3393 1 1 5 ARG HG2 H 3.694 -2.054 1.950 1.00 . A A . 5 ARG HG2 1 1
7 3394 1 1 5 ARG HG3 H 5.344 -1.554 1.612 1.00 . A A . 5 ARG HG3 1 1
7 3395 1 1 5 ARG HH11 H 4.772 -4.773 -1.642 1.00 . A A . 5 ARG HH11 1 1
7 3396 1 1 5 ARG HH12 H 6.261 -4.058 -2.160 1.00 . A A . 5 ARG HH12 1 1
7 3397 1 1 5 ARG HH21 H 7.059 -2.821 0.984 1.00 . A A . 5 ARG HH21 1 1
7 3398 1 1 5 ARG HH22 H 7.560 -2.951 -0.669 1.00 . A A . 5 ARG HH22 1 1
7 3399 1 1 5 ARG N N 3.853 -1.682 5.920 1.00 . A A . 5 ARG N 1 1
7 3400 1 1 5 ARG NE N 4.944 -4.089 0.745 1.00 . A A . 5 ARG NE 1 1
7 3401 1 1 5 ARG NH1 N 5.600 -4.253 -1.436 1.00 . A A . 5 ARG NH1 1 1
7 3402 1 1 5 ARG NH2 N 6.897 -3.147 0.053 1.00 . A A . 5 ARG NH2 1 1
7 3403 1 1 5 ARG O O 1.868 -2.983 3.368 1.00 . A A . 5 ARG O 1 1
7 3404 1 1 6 ALA C C 1.103 -5.341 4.806 1.00 . A A . 6 ALA C 1 1
7 3405 1 1 6 ALA CA C 2.577 -5.394 4.445 1.00 . A A . 6 ALA CA 1 1
7 3406 1 1 6 ALA CB C 3.256 -6.511 5.234 1.00 . A A . 6 ALA CB 1 1
7 3407 1 1 6 ALA H H 3.998 -4.103 5.341 1.00 . A A . 6 ALA H 1 1
7 3408 1 1 6 ALA HA H 2.674 -5.602 3.390 1.00 . A A . 6 ALA HA 1 1
7 3409 1 1 6 ALA HB1 H 4.324 -6.475 5.062 1.00 . A A . 6 ALA HB1 1 1
7 3410 1 1 6 ALA HB2 H 2.871 -7.464 4.908 1.00 . A A . 6 ALA HB2 1 1
7 3411 1 1 6 ALA HB3 H 3.055 -6.382 6.286 1.00 . A A . 6 ALA HB3 1 1
7 3412 1 1 6 ALA N N 3.229 -4.127 4.735 1.00 . A A . 6 ALA N 1 1
7 3413 1 1 6 ALA O O 0.252 -5.781 4.034 1.00 . A A . 6 ALA O 1 1
7 3414 1 1 7 GLN C C -1.368 -3.744 5.462 1.00 . A A . 7 GLN C 1 1
7 3415 1 1 7 GLN CA C -0.594 -4.680 6.395 1.00 . A A . 7 GLN CA 1 1
7 3416 1 1 7 GLN CB C -0.642 -4.135 7.824 1.00 . A A . 7 GLN CB 1 1
7 3417 1 1 7 GLN CD C -2.523 -5.642 8.482 1.00 . A A . 7 GLN CD 1 1
7 3418 1 1 7 GLN CG C -2.072 -4.192 8.365 1.00 . A A . 7 GLN CG 1 1
7 3419 1 1 7 GLN H H 1.515 -4.437 6.551 1.00 . A A . 7 GLN H 1 1
7 3420 1 1 7 GLN HA H -1.052 -5.661 6.364 1.00 . A A . 7 GLN HA 1 1
7 3421 1 1 7 GLN HB2 H 0.003 -4.729 8.454 1.00 . A A . 7 GLN HB2 1 1
7 3422 1 1 7 GLN HB3 H -0.301 -3.110 7.827 1.00 . A A . 7 GLN HB3 1 1
7 3423 1 1 7 GLN HE21 H -4.203 -5.357 7.465 1.00 . A A . 7 GLN HE21 1 1
7 3424 1 1 7 GLN HE22 H -3.944 -6.947 8.016 1.00 . A A . 7 GLN HE22 1 1
7 3425 1 1 7 GLN HG2 H -2.102 -3.725 9.339 1.00 . A A . 7 GLN HG2 1 1
7 3426 1 1 7 GLN HG3 H -2.732 -3.663 7.692 1.00 . A A . 7 GLN HG3 1 1
7 3427 1 1 7 GLN N N 0.796 -4.787 5.971 1.00 . A A . 7 GLN N 1 1
7 3428 1 1 7 GLN NE2 N -3.650 -6.012 7.944 1.00 . A A . 7 GLN NE2 1 1
7 3429 1 1 7 GLN O O -2.494 -4.042 5.059 1.00 . A A . 7 GLN O 1 1
7 3430 1 1 7 GLN OE1 O -1.826 -6.462 9.082 1.00 . A A . 7 GLN OE1 1 1
7 3431 1 1 8 LEU C C -1.582 -2.247 2.841 1.00 . A A . 8 LEU C 1 1
7 3432 1 1 8 LEU CA C -1.388 -1.649 4.228 1.00 . A A . 8 LEU CA 1 1
7 3433 1 1 8 LEU CB C -0.565 -0.373 4.150 1.00 . A A . 8 LEU CB 1 1
7 3434 1 1 8 LEU CD1 C 0.373 1.503 5.467 1.00 . A A . 8 LEU CD1 1 1
7 3435 1 1 8 LEU CD2 C -2.033 0.885 5.797 1.00 . A A . 8 LEU CD2 1 1
7 3436 1 1 8 LEU CG C -0.613 0.346 5.502 1.00 . A A . 8 LEU CG 1 1
7 3437 1 1 8 LEU H H 0.148 -2.433 5.464 1.00 . A A . 8 LEU H 1 1
7 3438 1 1 8 LEU HA H -2.353 -1.402 4.628 1.00 . A A . 8 LEU HA 1 1
7 3439 1 1 8 LEU HB2 H 0.458 -0.618 3.910 1.00 . A A . 8 LEU HB2 1 1
7 3440 1 1 8 LEU HB3 H -0.970 0.274 3.388 1.00 . A A . 8 LEU HB3 1 1
7 3441 1 1 8 LEU HD11 H 0.139 2.143 4.633 1.00 . A A . 8 LEU HD11 1 1
7 3442 1 1 8 LEU HD12 H 1.369 1.111 5.354 1.00 . A A . 8 LEU HD12 1 1
7 3443 1 1 8 LEU HD13 H 0.306 2.063 6.385 1.00 . A A . 8 LEU HD13 1 1
7 3444 1 1 8 LEU HD21 H -2.535 1.132 4.875 1.00 . A A . 8 LEU HD21 1 1
7 3445 1 1 8 LEU HD22 H -1.970 1.769 6.417 1.00 . A A . 8 LEU HD22 1 1
7 3446 1 1 8 LEU HD23 H -2.601 0.132 6.321 1.00 . A A . 8 LEU HD23 1 1
7 3447 1 1 8 LEU HG H -0.321 -0.345 6.282 1.00 . A A . 8 LEU HG 1 1
7 3448 1 1 8 LEU N N -0.752 -2.617 5.117 1.00 . A A . 8 LEU N 1 1
7 3449 1 1 8 LEU O O -2.605 -2.025 2.193 1.00 . A A . 8 LEU O 1 1
7 3450 1 1 9 CYS C C -1.880 -4.579 1.032 1.00 . A A . 9 CYS C 1 1
7 3451 1 1 9 CYS CA C -0.674 -3.660 1.092 1.00 . A A . 9 CYS CA 1 1
7 3452 1 1 9 CYS CB C 0.610 -4.439 0.817 1.00 . A A . 9 CYS CB 1 1
7 3453 1 1 9 CYS H H 0.190 -3.166 2.962 1.00 . A A . 9 CYS H 1 1
7 3454 1 1 9 CYS HA H -0.784 -2.896 0.337 1.00 . A A . 9 CYS HA 1 1
7 3455 1 1 9 CYS HB2 H 0.912 -4.954 1.720 1.00 . A A . 9 CYS HB2 1 1
7 3456 1 1 9 CYS HB3 H 0.446 -5.159 0.031 1.00 . A A . 9 CYS HB3 1 1
7 3457 1 1 9 CYS N N -0.598 -3.018 2.397 1.00 . A A . 9 CYS N 1 1
7 3458 1 1 9 CYS O O -2.571 -4.642 0.022 1.00 . A A . 9 CYS O 1 1
7 3459 1 1 9 CYS SG S 1.910 -3.274 0.320 1.00 . A A . 9 CYS SG 1 1
7 3460 1 1 10 THR C C -4.573 -5.362 1.981 1.00 . A A . 10 THR C 1 1
7 3461 1 1 10 THR CA C -3.297 -6.164 2.173 1.00 . A A . 10 THR CA 1 1
7 3462 1 1 10 THR CB C -3.328 -6.865 3.525 1.00 . A A . 10 THR CB 1 1
7 3463 1 1 10 THR CG2 C -4.556 -7.759 3.632 1.00 . A A . 10 THR CG2 1 1
7 3464 1 1 10 THR H H -1.574 -5.182 2.915 1.00 . A A . 10 THR H 1 1
7 3465 1 1 10 THR HA H -3.227 -6.902 1.391 1.00 . A A . 10 THR HA 1 1
7 3466 1 1 10 THR HB H -3.369 -6.122 4.294 1.00 . A A . 10 THR HB 1 1
7 3467 1 1 10 THR HG1 H -1.968 -7.708 4.626 1.00 . A A . 10 THR HG1 1 1
7 3468 1 1 10 THR HG21 H -5.441 -7.146 3.709 1.00 . A A . 10 THR HG21 1 1
7 3469 1 1 10 THR HG22 H -4.469 -8.378 4.514 1.00 . A A . 10 THR HG22 1 1
7 3470 1 1 10 THR HG23 H -4.625 -8.385 2.756 1.00 . A A . 10 THR HG23 1 1
7 3471 1 1 10 THR N N -2.146 -5.277 2.124 1.00 . A A . 10 THR N 1 1
7 3472 1 1 10 THR O O -5.442 -5.750 1.203 1.00 . A A . 10 THR O 1 1
7 3473 1 1 10 THR OG1 O -2.153 -7.645 3.685 1.00 . A A . 10 THR OG1 1 1
7 3474 1 1 11 ALA C C -6.003 -2.913 1.116 1.00 . A A . 11 ALA C 1 1
7 3475 1 1 11 ALA CA C -5.868 -3.410 2.550 1.00 . A A . 11 ALA CA 1 1
7 3476 1 1 11 ALA CB C -5.782 -2.211 3.499 1.00 . A A . 11 ALA CB 1 1
7 3477 1 1 11 ALA H H -3.956 -3.967 3.286 1.00 . A A . 11 ALA H 1 1
7 3478 1 1 11 ALA HA H -6.738 -3.997 2.806 1.00 . A A . 11 ALA HA 1 1
7 3479 1 1 11 ALA HB1 H -4.935 -1.596 3.227 1.00 . A A . 11 ALA HB1 1 1
7 3480 1 1 11 ALA HB2 H -5.661 -2.561 4.513 1.00 . A A . 11 ALA HB2 1 1
7 3481 1 1 11 ALA HB3 H -6.688 -1.629 3.423 1.00 . A A . 11 ALA HB3 1 1
7 3482 1 1 11 ALA N N -4.681 -4.239 2.683 1.00 . A A . 11 ALA N 1 1
7 3483 1 1 11 ALA O O -7.081 -2.977 0.528 1.00 . A A . 11 ALA O 1 1
7 3484 1 1 12 ALA C C -5.173 -3.100 -1.801 1.00 . A A . 12 ALA C 1 1
7 3485 1 1 12 ALA CA C -4.904 -1.957 -0.832 1.00 . A A . 12 ALA CA 1 1
7 3486 1 1 12 ALA CB C -3.558 -1.290 -1.166 1.00 . A A . 12 ALA CB 1 1
7 3487 1 1 12 ALA H H -4.057 -2.430 1.055 1.00 . A A . 12 ALA H 1 1
7 3488 1 1 12 ALA HA H -5.689 -1.227 -0.937 1.00 . A A . 12 ALA HA 1 1
7 3489 1 1 12 ALA HB1 H -3.709 -0.526 -1.916 1.00 . A A . 12 ALA HB1 1 1
7 3490 1 1 12 ALA HB2 H -2.863 -2.029 -1.539 1.00 . A A . 12 ALA HB2 1 1
7 3491 1 1 12 ALA HB3 H -3.152 -0.841 -0.275 1.00 . A A . 12 ALA HB3 1 1
7 3492 1 1 12 ALA N N -4.893 -2.441 0.546 1.00 . A A . 12 ALA N 1 1
7 3493 1 1 12 ALA O O -5.939 -2.960 -2.753 1.00 . A A . 12 ALA O 1 1
7 3494 1 1 13 GLU C C -6.121 -5.912 -2.335 1.00 . A A . 13 GLU C 1 1
7 3495 1 1 13 GLU CA C -4.693 -5.399 -2.403 1.00 . A A . 13 GLU CA 1 1
7 3496 1 1 13 GLU CB C -3.716 -6.497 -1.958 1.00 . A A . 13 GLU CB 1 1
7 3497 1 1 13 GLU CD C -2.845 -8.786 -2.508 1.00 . A A . 13 GLU CD 1 1
7 3498 1 1 13 GLU CG C -3.866 -7.714 -2.875 1.00 . A A . 13 GLU CG 1 1
7 3499 1 1 13 GLU H H -3.930 -4.284 -0.780 1.00 . A A . 13 GLU H 1 1
7 3500 1 1 13 GLU HA H -4.468 -5.124 -3.424 1.00 . A A . 13 GLU HA 1 1
7 3501 1 1 13 GLU HB2 H -2.704 -6.118 -2.028 1.00 . A A . 13 GLU HB2 1 1
7 3502 1 1 13 GLU HB3 H -3.927 -6.779 -0.928 1.00 . A A . 13 GLU HB3 1 1
7 3503 1 1 13 GLU HG2 H -4.860 -8.122 -2.771 1.00 . A A . 13 GLU HG2 1 1
7 3504 1 1 13 GLU HG3 H -3.711 -7.410 -3.901 1.00 . A A . 13 GLU HG3 1 1
7 3505 1 1 13 GLU N N -4.528 -4.233 -1.550 1.00 . A A . 13 GLU N 1 1
7 3506 1 1 13 GLU O O -6.741 -6.206 -3.356 1.00 . A A . 13 GLU O 1 1
7 3507 1 1 13 GLU OE1 O -1.939 -8.484 -1.749 1.00 . A A . 13 GLU OE1 1 1
7 3508 1 1 13 GLU OE2 O -2.984 -9.897 -2.995 1.00 . A A . 13 GLU OE2 1 1
7 3509 1 1 14 LYS C C -8.999 -5.486 -1.559 1.00 . A A . 14 LYS C 1 1
7 3510 1 1 14 LYS CA C -8.004 -6.451 -0.918 1.00 . A A . 14 LYS CA 1 1
7 3511 1 1 14 LYS CB C -8.274 -6.600 0.578 1.00 . A A . 14 LYS CB 1 1
7 3512 1 1 14 LYS CD C -9.970 -7.432 2.248 1.00 . A A . 14 LYS CD 1 1
7 3513 1 1 14 LYS CE C -9.957 -6.189 3.143 1.00 . A A . 14 LYS CE 1 1
7 3514 1 1 14 LYS CG C -9.725 -7.044 0.785 1.00 . A A . 14 LYS CG 1 1
7 3515 1 1 14 LYS H H -6.107 -5.731 -0.347 1.00 . A A . 14 LYS H 1 1
7 3516 1 1 14 LYS HA H -8.116 -7.416 -1.385 1.00 . A A . 14 LYS HA 1 1
7 3517 1 1 14 LYS HB2 H -7.606 -7.349 0.988 1.00 . A A . 14 LYS HB2 1 1
7 3518 1 1 14 LYS HB3 H -8.097 -5.656 1.067 1.00 . A A . 14 LYS HB3 1 1
7 3519 1 1 14 LYS HD2 H -10.930 -7.918 2.329 1.00 . A A . 14 LYS HD2 1 1
7 3520 1 1 14 LYS HD3 H -9.197 -8.112 2.573 1.00 . A A . 14 LYS HD3 1 1
7 3521 1 1 14 LYS HE2 H -8.962 -5.771 3.174 1.00 . A A . 14 LYS HE2 1 1
7 3522 1 1 14 LYS HE3 H -10.645 -5.455 2.753 1.00 . A A . 14 LYS HE3 1 1
7 3523 1 1 14 LYS HG2 H -10.386 -6.233 0.517 1.00 . A A . 14 LYS HG2 1 1
7 3524 1 1 14 LYS HG3 H -9.928 -7.897 0.152 1.00 . A A . 14 LYS HG3 1 1
7 3525 1 1 14 LYS HZ1 H -10.901 -5.794 4.957 1.00 . A A . 14 LYS HZ1 1 1
7 3526 1 1 14 LYS HZ2 H -9.517 -6.770 5.095 1.00 . A A . 14 LYS HZ2 1 1
7 3527 1 1 14 LYS HZ3 H -10.963 -7.422 4.486 1.00 . A A . 14 LYS HZ3 1 1
7 3528 1 1 14 LYS N N -6.643 -5.994 -1.122 1.00 . A A . 14 LYS N 1 1
7 3529 1 1 14 LYS NZ N -10.365 -6.573 4.524 1.00 . A A . 14 LYS NZ 1 1
7 3530 1 1 14 LYS O O -9.952 -5.903 -2.218 1.00 . A A . 14 LYS O 1 1
7 3531 1 1 15 ALA C C -9.635 -3.237 -3.446 1.00 . A A . 15 ALA C 1 1
7 3532 1 1 15 ALA CA C -9.648 -3.179 -1.923 1.00 . A A . 15 ALA CA 1 1
7 3533 1 1 15 ALA CB C -9.205 -1.793 -1.451 1.00 . A A . 15 ALA CB 1 1
7 3534 1 1 15 ALA H H -7.996 -3.917 -0.829 1.00 . A A . 15 ALA H 1 1
7 3535 1 1 15 ALA HA H -10.652 -3.359 -1.579 1.00 . A A . 15 ALA HA 1 1
7 3536 1 1 15 ALA HB1 H -8.948 -1.836 -0.401 1.00 . A A . 15 ALA HB1 1 1
7 3537 1 1 15 ALA HB2 H -10.008 -1.087 -1.593 1.00 . A A . 15 ALA HB2 1 1
7 3538 1 1 15 ALA HB3 H -8.342 -1.477 -2.018 1.00 . A A . 15 ALA HB3 1 1
7 3539 1 1 15 ALA N N -8.770 -4.193 -1.361 1.00 . A A . 15 ALA N 1 1
7 3540 1 1 15 ALA O O -10.667 -3.066 -4.095 1.00 . A A . 15 ALA O 1 1
7 3541 1 1 16 ASP C C -9.156 -4.694 -6.021 1.00 . A A . 16 ASP C 1 1
7 3542 1 1 16 ASP CA C -8.316 -3.553 -5.458 1.00 . A A . 16 ASP CA 1 1
7 3543 1 1 16 ASP CB C -6.848 -3.761 -5.828 1.00 . A A . 16 ASP CB 1 1
7 3544 1 1 16 ASP CG C -6.685 -3.743 -7.344 1.00 . A A . 16 ASP CG 1 1
7 3545 1 1 16 ASP H H -7.674 -3.600 -3.439 1.00 . A A . 16 ASP H 1 1
7 3546 1 1 16 ASP HA H -8.654 -2.625 -5.890 1.00 . A A . 16 ASP HA 1 1
7 3547 1 1 16 ASP HB2 H -6.257 -2.970 -5.396 1.00 . A A . 16 ASP HB2 1 1
7 3548 1 1 16 ASP HB3 H -6.512 -4.713 -5.443 1.00 . A A . 16 ASP HB3 1 1
7 3549 1 1 16 ASP N N -8.459 -3.477 -4.008 1.00 . A A . 16 ASP N 1 1
7 3550 1 1 16 ASP O O -9.804 -4.545 -7.055 1.00 . A A . 16 ASP O 1 1
7 3551 1 1 16 ASP OD1 O -7.690 -3.841 -8.029 1.00 . A A . 16 ASP OD1 1 1
7 3552 1 1 16 ASP OD2 O -5.559 -3.623 -7.799 1.00 . A A . 16 ASP OD2 1 1
7 3553 1 1 17 GLU C C -11.407 -6.658 -5.753 1.00 . A A . 17 GLU C 1 1
7 3554 1 1 17 GLU CA C -9.914 -6.979 -5.768 1.00 . A A . 17 GLU CA 1 1
7 3555 1 1 17 GLU CB C -9.626 -8.168 -4.848 1.00 . A A . 17 GLU CB 1 1
7 3556 1 1 17 GLU CD C -10.061 -10.606 -4.483 1.00 . A A . 17 GLU CD 1 1
7 3557 1 1 17 GLU CG C -10.393 -9.393 -5.344 1.00 . A A . 17 GLU CG 1 1
7 3558 1 1 17 GLU H H -8.618 -5.893 -4.511 1.00 . A A . 17 GLU H 1 1
7 3559 1 1 17 GLU HA H -9.621 -7.236 -6.774 1.00 . A A . 17 GLU HA 1 1
7 3560 1 1 17 GLU HB2 H -8.566 -8.379 -4.856 1.00 . A A . 17 GLU HB2 1 1
7 3561 1 1 17 GLU HB3 H -9.942 -7.930 -3.842 1.00 . A A . 17 GLU HB3 1 1
7 3562 1 1 17 GLU HG2 H -11.448 -9.192 -5.285 1.00 . A A . 17 GLU HG2 1 1
7 3563 1 1 17 GLU HG3 H -10.120 -9.596 -6.370 1.00 . A A . 17 GLU HG3 1 1
7 3564 1 1 17 GLU N N -9.145 -5.829 -5.331 1.00 . A A . 17 GLU N 1 1
7 3565 1 1 17 GLU O O -12.148 -7.067 -6.645 1.00 . A A . 17 GLU O 1 1
7 3566 1 1 17 GLU OE1 O -10.740 -11.609 -4.624 1.00 . A A . 17 GLU OE1 1 1
7 3567 1 1 17 GLU OE2 O -9.134 -10.514 -3.696 1.00 . A A . 17 GLU OE2 1 1
7 3568 1 1 18 LEU C C -13.700 -4.715 -5.772 1.00 . A A . 18 LEU C 1 1
7 3569 1 1 18 LEU CA C -13.252 -5.583 -4.603 1.00 . A A . 18 LEU CA 1 1
7 3570 1 1 18 LEU CB C -13.485 -4.830 -3.299 1.00 . A A . 18 LEU CB 1 1
7 3571 1 1 18 LEU CD1 C -13.345 -4.972 -0.812 1.00 . A A . 18 LEU CD1 1 1
7 3572 1 1 18 LEU CD2 C -14.366 -6.876 -2.088 1.00 . A A . 18 LEU CD2 1 1
7 3573 1 1 18 LEU CG C -13.280 -5.778 -2.108 1.00 . A A . 18 LEU CG 1 1
7 3574 1 1 18 LEU H H -11.209 -5.648 -4.036 1.00 . A A . 18 LEU H 1 1
7 3575 1 1 18 LEU HA H -13.838 -6.483 -4.590 1.00 . A A . 18 LEU HA 1 1
7 3576 1 1 18 LEU HB2 H -12.783 -4.013 -3.235 1.00 . A A . 18 LEU HB2 1 1
7 3577 1 1 18 LEU HB3 H -14.492 -4.440 -3.280 1.00 . A A . 18 LEU HB3 1 1
7 3578 1 1 18 LEU HD11 H -14.372 -4.723 -0.599 1.00 . A A . 18 LEU HD11 1 1
7 3579 1 1 18 LEU HD12 H -12.770 -4.065 -0.920 1.00 . A A . 18 LEU HD12 1 1
7 3580 1 1 18 LEU HD13 H -12.943 -5.560 -0.004 1.00 . A A . 18 LEU HD13 1 1
7 3581 1 1 18 LEU HD21 H -14.555 -7.188 -1.069 1.00 . A A . 18 LEU HD21 1 1
7 3582 1 1 18 LEU HD22 H -14.024 -7.727 -2.653 1.00 . A A . 18 LEU HD22 1 1
7 3583 1 1 18 LEU HD23 H -15.281 -6.500 -2.524 1.00 . A A . 18 LEU HD23 1 1
7 3584 1 1 18 LEU HG H -12.306 -6.239 -2.188 1.00 . A A . 18 LEU HG 1 1
7 3585 1 1 18 LEU N N -11.843 -5.937 -4.727 1.00 . A A . 18 LEU N 1 1
7 3586 1 1 18 LEU O O -14.795 -4.897 -6.305 1.00 . A A . 18 LEU O 1 1
7 3587 1 1 19 GLY C C -13.064 -1.406 -6.857 1.00 . A A . 19 GLY C 1 1
7 3588 1 1 19 GLY CA C -13.155 -2.871 -7.284 1.00 . A A . 19 GLY CA 1 1
7 3589 1 1 19 GLY H H -11.986 -3.680 -5.703 1.00 . A A . 19 GLY H 1 1
7 3590 1 1 19 GLY HA2 H -12.450 -3.051 -8.082 1.00 . A A . 19 GLY HA2 1 1
7 3591 1 1 19 GLY HA3 H -14.155 -3.067 -7.649 1.00 . A A . 19 GLY HA3 1 1
7 3592 1 1 19 GLY N N -12.845 -3.771 -6.168 1.00 . A A . 19 GLY N 1 1
7 3593 1 1 19 GLY O O -13.979 -0.624 -7.112 1.00 . A A . 19 GLY O 1 1
7 3594 2 1 1 SER C C -10.317 0.766 -6.074 1.00 . B B . 1 SER C 1 1
7 3595 2 1 1 SER CA C -11.750 0.334 -5.757 1.00 . B B . 1 SER CA 1 1
7 3596 2 1 1 SER CB C -11.997 0.412 -4.250 1.00 . B B . 1 SER CB 1 1
7 3597 2 1 1 SER H1 H -11.257 -1.699 -6.039 1.00 . B B . 1 SER H1 1 1
7 3598 2 1 1 SER HA H -12.443 0.992 -6.248 1.00 . B B . 1 SER HA 1 1
7 3599 2 1 1 SER HB2 H -11.971 1.440 -3.931 1.00 . B B . 1 SER HB2 1 1
7 3600 2 1 1 SER HB3 H -12.972 -0.007 -4.026 1.00 . B B . 1 SER HB3 1 1
7 3601 2 1 1 SER HG H -11.095 -1.248 -3.797 1.00 . B B . 1 SER HG 1 1
7 3602 2 1 1 SER N N -11.957 -1.038 -6.210 1.00 . B B . 1 SER N 1 1
7 3603 2 1 1 SER O O -9.482 0.849 -5.175 1.00 . B B . 1 SER O 1 1
7 3604 2 1 1 SER OG O -10.987 -0.322 -3.572 1.00 . B B . 1 SER OG 1 1
7 3605 2 1 2 PRO C C -8.175 2.717 -7.062 1.00 . B B . 2 PRO C 1 1
7 3606 2 1 2 PRO CA C -8.618 1.420 -7.740 1.00 . B B . 2 PRO CA 1 1
7 3607 2 1 2 PRO CB C -8.715 1.579 -9.273 1.00 . B B . 2 PRO CB 1 1
7 3608 2 1 2 PRO CD C -10.905 0.939 -8.500 1.00 . B B . 2 PRO CD 1 1
7 3609 2 1 2 PRO CG C -10.173 1.752 -9.558 1.00 . B B . 2 PRO CG 1 1
7 3610 2 1 2 PRO HA H -7.921 0.634 -7.505 1.00 . B B . 2 PRO HA 1 1
7 3611 2 1 2 PRO HB2 H -8.158 2.450 -9.606 1.00 . B B . 2 PRO HB2 1 1
7 3612 2 1 2 PRO HB3 H -8.350 0.691 -9.766 1.00 . B B . 2 PRO HB3 1 1
7 3613 2 1 2 PRO HD2 H -11.862 1.388 -8.293 1.00 . B B . 2 PRO HD2 1 1
7 3614 2 1 2 PRO HD3 H -11.025 -0.086 -8.815 1.00 . B B . 2 PRO HD3 1 1
7 3615 2 1 2 PRO HG2 H -10.449 2.800 -9.488 1.00 . B B . 2 PRO HG2 1 1
7 3616 2 1 2 PRO HG3 H -10.416 1.370 -10.540 1.00 . B B . 2 PRO HG3 1 1
7 3617 2 1 2 PRO N N -10.002 1.015 -7.332 1.00 . B B . 2 PRO N 1 1
7 3618 2 1 2 PRO O O -7.007 2.877 -6.705 1.00 . B B . 2 PRO O 1 1
7 3619 2 1 3 GLU C C -8.438 4.658 -4.762 1.00 . B B . 3 GLU C 1 1
7 3620 2 1 3 GLU CA C -8.809 4.896 -6.215 1.00 . B B . 3 GLU CA 1 1
7 3621 2 1 3 GLU CB C -10.025 5.811 -6.299 1.00 . B B . 3 GLU CB 1 1
7 3622 2 1 3 GLU CD C -11.568 6.936 -7.914 1.00 . B B . 3 GLU CD 1 1
7 3623 2 1 3 GLU CG C -10.220 6.237 -7.752 1.00 . B B . 3 GLU CG 1 1
7 3624 2 1 3 GLU H H -10.032 3.450 -7.165 1.00 . B B . 3 GLU H 1 1
7 3625 2 1 3 GLU HA H -7.976 5.369 -6.715 1.00 . B B . 3 GLU HA 1 1
7 3626 2 1 3 GLU HB2 H -10.903 5.279 -5.957 1.00 . B B . 3 GLU HB2 1 1
7 3627 2 1 3 GLU HB3 H -9.865 6.685 -5.686 1.00 . B B . 3 GLU HB3 1 1
7 3628 2 1 3 GLU HG2 H -9.427 6.918 -8.032 1.00 . B B . 3 GLU HG2 1 1
7 3629 2 1 3 GLU HG3 H -10.182 5.360 -8.386 1.00 . B B . 3 GLU HG3 1 1
7 3630 2 1 3 GLU N N -9.114 3.631 -6.871 1.00 . B B . 3 GLU N 1 1
7 3631 2 1 3 GLU O O -7.503 5.269 -4.241 1.00 . B B . 3 GLU O 1 1
7 3632 2 1 3 GLU OE1 O -11.845 7.404 -9.005 1.00 . B B . 3 GLU OE1 1 1
7 3633 2 1 3 GLU OE2 O -12.299 7.002 -6.938 1.00 . B B . 3 GLU OE2 1 1
7 3634 2 1 4 GLU C C -7.514 2.763 -2.623 1.00 . B B . 4 GLU C 1 1
7 3635 2 1 4 GLU CA C -8.872 3.437 -2.728 1.00 . B B . 4 GLU CA 1 1
7 3636 2 1 4 GLU CB C -9.967 2.536 -2.161 1.00 . B B . 4 GLU CB 1 1
7 3637 2 1 4 GLU CD C -10.808 1.424 -0.080 1.00 . B B . 4 GLU CD 1 1
7 3638 2 1 4 GLU CG C -9.671 2.234 -0.695 1.00 . B B . 4 GLU CG 1 1
7 3639 2 1 4 GLU H H -9.883 3.275 -4.585 1.00 . B B . 4 GLU H 1 1
7 3640 2 1 4 GLU HA H -8.849 4.356 -2.162 1.00 . B B . 4 GLU HA 1 1
7 3641 2 1 4 GLU HB2 H -10.920 3.038 -2.240 1.00 . B B . 4 GLU HB2 1 1
7 3642 2 1 4 GLU HB3 H -9.996 1.614 -2.716 1.00 . B B . 4 GLU HB3 1 1
7 3643 2 1 4 GLU HG2 H -8.757 1.667 -0.630 1.00 . B B . 4 GLU HG2 1 1
7 3644 2 1 4 GLU HG3 H -9.558 3.161 -0.156 1.00 . B B . 4 GLU HG3 1 1
7 3645 2 1 4 GLU N N -9.159 3.752 -4.116 1.00 . B B . 4 GLU N 1 1
7 3646 2 1 4 GLU O O -6.716 3.074 -1.739 1.00 . B B . 4 GLU O 1 1
7 3647 2 1 4 GLU OE1 O -11.843 1.319 -0.715 1.00 . B B . 4 GLU OE1 1 1
7 3648 2 1 4 GLU OE2 O -10.626 0.923 1.018 1.00 . B B . 4 GLU OE2 1 1
7 3649 2 1 5 ARG C C -4.833 2.153 -3.778 1.00 . B B . 5 ARG C 1 1
7 3650 2 1 5 ARG CA C -5.973 1.164 -3.584 1.00 . B B . 5 ARG CA 1 1
7 3651 2 1 5 ARG CB C -5.996 0.124 -4.720 1.00 . B B . 5 ARG CB 1 1
7 3652 2 1 5 ARG CD C -4.058 0.425 -6.327 1.00 . B B . 5 ARG CD 1 1
7 3653 2 1 5 ARG CG C -4.564 -0.339 -5.090 1.00 . B B . 5 ARG CG 1 1
7 3654 2 1 5 ARG CZ C -2.435 -1.070 -7.349 1.00 . B B . 5 ARG CZ 1 1
7 3655 2 1 5 ARG H H -7.908 1.670 -4.250 1.00 . B B . 5 ARG H 1 1
7 3656 2 1 5 ARG HA H -5.834 0.651 -2.643 1.00 . B B . 5 ARG HA 1 1
7 3657 2 1 5 ARG HB2 H -6.571 -0.733 -4.386 1.00 . B B . 5 ARG HB2 1 1
7 3658 2 1 5 ARG HB3 H -6.481 0.553 -5.589 1.00 . B B . 5 ARG HB3 1 1
7 3659 2 1 5 ARG HD2 H -4.702 0.208 -7.170 1.00 . B B . 5 ARG HD2 1 1
7 3660 2 1 5 ARG HD3 H -4.086 1.487 -6.135 1.00 . B B . 5 ARG HD3 1 1
7 3661 2 1 5 ARG HE H -1.940 0.579 -6.328 1.00 . B B . 5 ARG HE 1 1
7 3662 2 1 5 ARG HG2 H -3.891 -0.171 -4.254 1.00 . B B . 5 ARG HG2 1 1
7 3663 2 1 5 ARG HG3 H -4.581 -1.394 -5.319 1.00 . B B . 5 ARG HG3 1 1
7 3664 2 1 5 ARG HH11 H -0.445 -0.834 -7.304 1.00 . B B . 5 ARG HH11 1 1
7 3665 2 1 5 ARG HH12 H -1.014 -2.229 -8.159 1.00 . B B . 5 ARG HH12 1 1
7 3666 2 1 5 ARG HH21 H -4.364 -1.555 -7.549 1.00 . B B . 5 ARG HH21 1 1
7 3667 2 1 5 ARG HH22 H -3.240 -2.637 -8.299 1.00 . B B . 5 ARG HH22 1 1
7 3668 2 1 5 ARG N N -7.246 1.858 -3.554 1.00 . B B . 5 ARG N 1 1
7 3669 2 1 5 ARG NE N -2.687 0.026 -6.642 1.00 . B B . 5 ARG NE 1 1
7 3670 2 1 5 ARG NH1 N -1.202 -1.404 -7.625 1.00 . B B . 5 ARG NH1 1 1
7 3671 2 1 5 ARG NH2 N -3.423 -1.813 -7.764 1.00 . B B . 5 ARG NH2 1 1
7 3672 2 1 5 ARG O O -3.787 2.038 -3.141 1.00 . B B . 5 ARG O 1 1
7 3673 2 1 6 ALA C C -3.617 4.854 -3.700 1.00 . B B . 6 ALA C 1 1
7 3674 2 1 6 ALA CA C -3.986 4.084 -4.957 1.00 . B B . 6 ALA CA 1 1
7 3675 2 1 6 ALA CB C -4.468 5.056 -6.030 1.00 . B B . 6 ALA CB 1 1
7 3676 2 1 6 ALA H H -5.874 3.145 -5.171 1.00 . B B . 6 ALA H 1 1
7 3677 2 1 6 ALA HA H -3.112 3.565 -5.321 1.00 . B B . 6 ALA HA 1 1
7 3678 2 1 6 ALA HB1 H -4.853 4.499 -6.873 1.00 . B B . 6 ALA HB1 1 1
7 3679 2 1 6 ALA HB2 H -3.642 5.672 -6.353 1.00 . B B . 6 ALA HB2 1 1
7 3680 2 1 6 ALA HB3 H -5.247 5.684 -5.626 1.00 . B B . 6 ALA HB3 1 1
7 3681 2 1 6 ALA N N -5.029 3.108 -4.675 1.00 . B B . 6 ALA N 1 1
7 3682 2 1 6 ALA O O -2.438 5.048 -3.405 1.00 . B B . 6 ALA O 1 1
7 3683 2 1 7 GLN C C -3.676 5.124 -0.699 1.00 . B B . 7 GLN C 1 1
7 3684 2 1 7 GLN CA C -4.377 6.017 -1.721 1.00 . B B . 7 GLN CA 1 1
7 3685 2 1 7 GLN CB C -5.710 6.504 -1.142 1.00 . B B . 7 GLN CB 1 1
7 3686 2 1 7 GLN CD C -4.755 8.697 -0.413 1.00 . B B . 7 GLN CD 1 1
7 3687 2 1 7 GLN CG C -5.463 7.430 0.051 1.00 . B B . 7 GLN CG 1 1
7 3688 2 1 7 GLN H H -5.552 5.090 -3.233 1.00 . B B . 7 GLN H 1 1
7 3689 2 1 7 GLN HA H -3.742 6.869 -1.937 1.00 . B B . 7 GLN HA 1 1
7 3690 2 1 7 GLN HB2 H -6.257 7.037 -1.904 1.00 . B B . 7 GLN HB2 1 1
7 3691 2 1 7 GLN HB3 H -6.290 5.650 -0.817 1.00 . B B . 7 GLN HB3 1 1
7 3692 2 1 7 GLN HE21 H -3.308 8.566 0.942 1.00 . B B . 7 GLN HE21 1 1
7 3693 2 1 7 GLN HE22 H -3.208 9.903 -0.106 1.00 . B B . 7 GLN HE22 1 1
7 3694 2 1 7 GLN HG2 H -6.410 7.692 0.500 1.00 . B B . 7 GLN HG2 1 1
7 3695 2 1 7 GLN HG3 H -4.848 6.922 0.782 1.00 . B B . 7 GLN HG3 1 1
7 3696 2 1 7 GLN N N -4.625 5.281 -2.955 1.00 . B B . 7 GLN N 1 1
7 3697 2 1 7 GLN NE2 N -3.667 9.087 0.192 1.00 . B B . 7 GLN NE2 1 1
7 3698 2 1 7 GLN O O -2.746 5.559 -0.019 1.00 . B B . 7 GLN O 1 1
7 3699 2 1 7 GLN OE1 O -5.206 9.350 -1.353 1.00 . B B . 7 GLN OE1 1 1
7 3700 2 1 8 LEU C C -2.099 2.616 -0.049 1.00 . B B . 8 LEU C 1 1
7 3701 2 1 8 LEU CA C -3.530 2.941 0.357 1.00 . B B . 8 LEU CA 1 1
7 3702 2 1 8 LEU CB C -4.358 1.669 0.456 1.00 . B B . 8 LEU CB 1 1
7 3703 2 1 8 LEU CD1 C -6.591 0.751 1.018 1.00 . B B . 8 LEU CD1 1 1
7 3704 2 1 8 LEU CD2 C -5.516 2.362 2.606 1.00 . B B . 8 LEU CD2 1 1
7 3705 2 1 8 LEU CG C -5.704 1.984 1.119 1.00 . B B . 8 LEU CG 1 1
7 3706 2 1 8 LEU H H -4.871 3.575 -1.161 1.00 . B B . 8 LEU H 1 1
7 3707 2 1 8 LEU HA H -3.511 3.404 1.323 1.00 . B B . 8 LEU HA 1 1
7 3708 2 1 8 LEU HB2 H -4.529 1.275 -0.535 1.00 . B B . 8 LEU HB2 1 1
7 3709 2 1 8 LEU HB3 H -3.830 0.939 1.048 1.00 . B B . 8 LEU HB3 1 1
7 3710 2 1 8 LEU HD11 H -6.069 -0.094 1.436 1.00 . B B . 8 LEU HD11 1 1
7 3711 2 1 8 LEU HD12 H -6.815 0.564 -0.017 1.00 . B B . 8 LEU HD12 1 1
7 3712 2 1 8 LEU HD13 H -7.504 0.920 1.563 1.00 . B B . 8 LEU HD13 1 1
7 3713 2 1 8 LEU HD21 H -4.666 1.842 3.017 1.00 . B B . 8 LEU HD21 1 1
7 3714 2 1 8 LEU HD22 H -6.403 2.097 3.167 1.00 . B B . 8 LEU HD22 1 1
7 3715 2 1 8 LEU HD23 H -5.356 3.426 2.690 1.00 . B B . 8 LEU HD23 1 1
7 3716 2 1 8 LEU HG H -6.175 2.805 0.594 1.00 . B B . 8 LEU HG 1 1
7 3717 2 1 8 LEU N N -4.127 3.874 -0.591 1.00 . B B . 8 LEU N 1 1
7 3718 2 1 8 LEU O O -1.217 2.479 0.800 1.00 . B B . 8 LEU O 1 1
7 3719 2 1 9 CYS C C 0.435 3.310 -1.427 1.00 . B B . 9 CYS C 1 1
7 3720 2 1 9 CYS CA C -0.537 2.226 -1.860 1.00 . B B . 9 CYS CA 1 1
7 3721 2 1 9 CYS CB C -0.558 2.139 -3.389 1.00 . B B . 9 CYS CB 1 1
7 3722 2 1 9 CYS H H -2.610 2.650 -1.982 1.00 . B B . 9 CYS H 1 1
7 3723 2 1 9 CYS HA H -0.208 1.281 -1.459 1.00 . B B . 9 CYS HA 1 1
7 3724 2 1 9 CYS HB2 H -1.127 2.971 -3.780 1.00 . B B . 9 CYS HB2 1 1
7 3725 2 1 9 CYS HB3 H 0.453 2.190 -3.764 1.00 . B B . 9 CYS HB3 1 1
7 3726 2 1 9 CYS N N -1.872 2.517 -1.353 1.00 . B B . 9 CYS N 1 1
7 3727 2 1 9 CYS O O 1.574 3.029 -1.068 1.00 . B B . 9 CYS O 1 1
7 3728 2 1 9 CYS SG S -1.336 0.591 -3.917 1.00 . B B . 9 CYS SG 1 1
7 3729 2 1 10 THR C C 1.240 5.496 0.399 1.00 . B B . 10 THR C 1 1
7 3730 2 1 10 THR CA C 0.830 5.661 -1.053 1.00 . B B . 10 THR CA 1 1
7 3731 2 1 10 THR CB C 0.064 6.966 -1.232 1.00 . B B . 10 THR CB 1 1
7 3732 2 1 10 THR CG2 C 0.914 8.147 -0.778 1.00 . B B . 10 THR CG2 1 1
7 3733 2 1 10 THR H H -0.937 4.728 -1.748 1.00 . B B . 10 THR H 1 1
7 3734 2 1 10 THR HA H 1.718 5.685 -1.664 1.00 . B B . 10 THR HA 1 1
7 3735 2 1 10 THR HB H -0.824 6.923 -0.638 1.00 . B B . 10 THR HB 1 1
7 3736 2 1 10 THR HG1 H -1.110 7.619 -2.634 1.00 . B B . 10 THR HG1 1 1
7 3737 2 1 10 THR HG21 H 1.025 8.116 0.294 1.00 . B B . 10 THR HG21 1 1
7 3738 2 1 10 THR HG22 H 0.421 9.064 -1.065 1.00 . B B . 10 THR HG22 1 1
7 3739 2 1 10 THR HG23 H 1.884 8.094 -1.246 1.00 . B B . 10 THR HG23 1 1
7 3740 2 1 10 THR N N -0.018 4.552 -1.457 1.00 . B B . 10 THR N 1 1
7 3741 2 1 10 THR O O 2.410 5.653 0.738 1.00 . B B . 10 THR O 1 1
7 3742 2 1 10 THR OG1 O -0.285 7.128 -2.598 1.00 . B B . 10 THR OG1 1 1
7 3743 2 1 11 ALA C C 1.570 3.836 2.833 1.00 . B B . 11 ALA C 1 1
7 3744 2 1 11 ALA CA C 0.589 4.986 2.662 1.00 . B B . 11 ALA CA 1 1
7 3745 2 1 11 ALA CB C -0.691 4.688 3.442 1.00 . B B . 11 ALA CB 1 1
7 3746 2 1 11 ALA H H -0.641 5.050 0.935 1.00 . B B . 11 ALA H 1 1
7 3747 2 1 11 ALA HA H 1.033 5.893 3.046 1.00 . B B . 11 ALA HA 1 1
7 3748 2 1 11 ALA HB1 H -1.122 3.763 3.087 1.00 . B B . 11 ALA HB1 1 1
7 3749 2 1 11 ALA HB2 H -1.396 5.494 3.300 1.00 . B B . 11 ALA HB2 1 1
7 3750 2 1 11 ALA HB3 H -0.456 4.596 4.492 1.00 . B B . 11 ALA HB3 1 1
7 3751 2 1 11 ALA N N 0.278 5.172 1.254 1.00 . B B . 11 ALA N 1 1
7 3752 2 1 11 ALA O O 2.559 3.952 3.552 1.00 . B B . 11 ALA O 1 1
7 3753 2 1 12 ALA C C 3.541 1.883 1.608 1.00 . B B . 12 ALA C 1 1
7 3754 2 1 12 ALA CA C 2.187 1.565 2.226 1.00 . B B . 12 ALA CA 1 1
7 3755 2 1 12 ALA CB C 1.547 0.367 1.505 1.00 . B B . 12 ALA CB 1 1
7 3756 2 1 12 ALA H H 0.512 2.688 1.573 1.00 . B B . 12 ALA H 1 1
7 3757 2 1 12 ALA HA H 2.334 1.311 3.263 1.00 . B B . 12 ALA HA 1 1
7 3758 2 1 12 ALA HB1 H 1.877 -0.552 1.965 1.00 . B B . 12 ALA HB1 1 1
7 3759 2 1 12 ALA HB2 H 1.830 0.370 0.461 1.00 . B B . 12 ALA HB2 1 1
7 3760 2 1 12 ALA HB3 H 0.474 0.439 1.580 1.00 . B B . 12 ALA HB3 1 1
7 3761 2 1 12 ALA N N 1.303 2.724 2.148 1.00 . B B . 12 ALA N 1 1
7 3762 2 1 12 ALA O O 4.587 1.525 2.145 1.00 . B B . 12 ALA O 1 1
7 3763 2 1 13 GLU C C 5.545 3.904 0.608 1.00 . B B . 13 GLU C 1 1
7 3764 2 1 13 GLU CA C 4.729 2.924 -0.224 1.00 . B B . 13 GLU CA 1 1
7 3765 2 1 13 GLU CB C 4.372 3.536 -1.585 1.00 . B B . 13 GLU CB 1 1
7 3766 2 1 13 GLU CD C 5.349 4.438 -3.722 1.00 . B B . 13 GLU CD 1 1
7 3767 2 1 13 GLU CG C 5.663 3.905 -2.327 1.00 . B B . 13 GLU CG 1 1
7 3768 2 1 13 GLU H H 2.645 2.818 0.091 1.00 . B B . 13 GLU H 1 1
7 3769 2 1 13 GLU HA H 5.317 2.033 -0.388 1.00 . B B . 13 GLU HA 1 1
7 3770 2 1 13 GLU HB2 H 3.813 2.803 -2.166 1.00 . B B . 13 GLU HB2 1 1
7 3771 2 1 13 GLU HB3 H 3.760 4.424 -1.438 1.00 . B B . 13 GLU HB3 1 1
7 3772 2 1 13 GLU HG2 H 6.191 4.665 -1.770 1.00 . B B . 13 GLU HG2 1 1
7 3773 2 1 13 GLU HG3 H 6.287 3.028 -2.412 1.00 . B B . 13 GLU HG3 1 1
7 3774 2 1 13 GLU N N 3.507 2.562 0.470 1.00 . B B . 13 GLU N 1 1
7 3775 2 1 13 GLU O O 6.756 3.747 0.767 1.00 . B B . 13 GLU O 1 1
7 3776 2 1 13 GLU OE1 O 4.217 4.297 -4.153 1.00 . B B . 13 GLU OE1 1 1
7 3777 2 1 13 GLU OE2 O 6.251 4.981 -4.339 1.00 . B B . 13 GLU OE2 1 1
7 3778 2 1 14 LYS C C 6.091 5.232 3.256 1.00 . B B . 14 LYS C 1 1
7 3779 2 1 14 LYS CA C 5.521 5.884 1.999 1.00 . B B . 14 LYS CA 1 1
7 3780 2 1 14 LYS CB C 4.524 6.984 2.363 1.00 . B B . 14 LYS CB 1 1
7 3781 2 1 14 LYS CD C 4.324 9.240 3.473 1.00 . B B . 14 LYS CD 1 1
7 3782 2 1 14 LYS CE C 3.112 8.902 4.348 1.00 . B B . 14 LYS CE 1 1
7 3783 2 1 14 LYS CG C 5.210 8.002 3.278 1.00 . B B . 14 LYS CG 1 1
7 3784 2 1 14 LYS H H 3.901 4.957 1.017 1.00 . B B . 14 LYS H 1 1
7 3785 2 1 14 LYS HA H 6.333 6.326 1.443 1.00 . B B . 14 LYS HA 1 1
7 3786 2 1 14 LYS HB2 H 4.192 7.479 1.459 1.00 . B B . 14 LYS HB2 1 1
7 3787 2 1 14 LYS HB3 H 3.677 6.543 2.862 1.00 . B B . 14 LYS HB3 1 1
7 3788 2 1 14 LYS HD2 H 4.902 10.017 3.951 1.00 . B B . 14 LYS HD2 1 1
7 3789 2 1 14 LYS HD3 H 3.982 9.590 2.512 1.00 . B B . 14 LYS HD3 1 1
7 3790 2 1 14 LYS HE2 H 2.465 8.215 3.824 1.00 . B B . 14 LYS HE2 1 1
7 3791 2 1 14 LYS HE3 H 3.446 8.452 5.271 1.00 . B B . 14 LYS HE3 1 1
7 3792 2 1 14 LYS HG2 H 5.399 7.546 4.239 1.00 . B B . 14 LYS HG2 1 1
7 3793 2 1 14 LYS HG3 H 6.149 8.303 2.833 1.00 . B B . 14 LYS HG3 1 1
7 3794 2 1 14 LYS HZ1 H 1.931 10.084 5.590 1.00 . B B . 14 LYS HZ1 1 1
7 3795 2 1 14 LYS HZ2 H 1.606 10.282 3.934 1.00 . B B . 14 LYS HZ2 1 1
7 3796 2 1 14 LYS HZ3 H 3.005 10.963 4.617 1.00 . B B . 14 LYS HZ3 1 1
7 3797 2 1 14 LYS N N 4.866 4.896 1.161 1.00 . B B . 14 LYS N 1 1
7 3798 2 1 14 LYS NZ N 2.357 10.152 4.645 1.00 . B B . 14 LYS NZ 1 1
7 3799 2 1 14 LYS O O 7.220 5.515 3.662 1.00 . B B . 14 LYS O 1 1
7 3800 2 1 15 ALA C C 6.957 2.803 4.796 1.00 . B B . 15 ALA C 1 1
7 3801 2 1 15 ALA CA C 5.734 3.669 5.077 1.00 . B B . 15 ALA CA 1 1
7 3802 2 1 15 ALA CB C 4.590 2.808 5.619 1.00 . B B . 15 ALA CB 1 1
7 3803 2 1 15 ALA H H 4.416 4.171 3.503 1.00 . B B . 15 ALA H 1 1
7 3804 2 1 15 ALA HA H 5.998 4.402 5.818 1.00 . B B . 15 ALA HA 1 1
7 3805 2 1 15 ALA HB1 H 3.660 3.347 5.525 1.00 . B B . 15 ALA HB1 1 1
7 3806 2 1 15 ALA HB2 H 4.767 2.582 6.658 1.00 . B B . 15 ALA HB2 1 1
7 3807 2 1 15 ALA HB3 H 4.530 1.889 5.055 1.00 . B B . 15 ALA HB3 1 1
7 3808 2 1 15 ALA N N 5.303 4.357 3.870 1.00 . B B . 15 ALA N 1 1
7 3809 2 1 15 ALA O O 7.874 2.714 5.612 1.00 . B B . 15 ALA O 1 1
7 3810 2 1 16 ASP C C 9.369 2.106 3.159 1.00 . B B . 16 ASP C 1 1
7 3811 2 1 16 ASP CA C 8.077 1.303 3.255 1.00 . B B . 16 ASP CA 1 1
7 3812 2 1 16 ASP CB C 7.785 0.638 1.912 1.00 . B B . 16 ASP CB 1 1
7 3813 2 1 16 ASP CG C 8.909 -0.327 1.552 1.00 . B B . 16 ASP CG 1 1
7 3814 2 1 16 ASP H H 6.204 2.268 3.028 1.00 . B B . 16 ASP H 1 1
7 3815 2 1 16 ASP HA H 8.196 0.535 4.003 1.00 . B B . 16 ASP HA 1 1
7 3816 2 1 16 ASP HB2 H 6.857 0.098 1.981 1.00 . B B . 16 ASP HB2 1 1
7 3817 2 1 16 ASP HB3 H 7.704 1.397 1.146 1.00 . B B . 16 ASP HB3 1 1
7 3818 2 1 16 ASP N N 6.963 2.164 3.636 1.00 . B B . 16 ASP N 1 1
7 3819 2 1 16 ASP O O 10.423 1.654 3.603 1.00 . B B . 16 ASP O 1 1
7 3820 2 1 16 ASP OD1 O 9.935 -0.281 2.209 1.00 . B B . 16 ASP OD1 1 1
7 3821 2 1 16 ASP OD2 O 8.724 -1.102 0.628 1.00 . B B . 16 ASP OD2 1 1
7 3822 2 1 17 GLU C C 10.985 4.543 3.817 1.00 . B B . 17 GLU C 1 1
7 3823 2 1 17 GLU CA C 10.444 4.155 2.444 1.00 . B B . 17 GLU CA 1 1
7 3824 2 1 17 GLU CB C 10.067 5.410 1.655 1.00 . B B . 17 GLU CB 1 1
7 3825 2 1 17 GLU CD C 10.966 7.503 0.618 1.00 . B B . 17 GLU CD 1 1
7 3826 2 1 17 GLU CG C 11.307 6.281 1.461 1.00 . B B . 17 GLU CG 1 1
7 3827 2 1 17 GLU H H 8.417 3.613 2.253 1.00 . B B . 17 GLU H 1 1
7 3828 2 1 17 GLU HA H 11.211 3.618 1.904 1.00 . B B . 17 GLU HA 1 1
7 3829 2 1 17 GLU HB2 H 9.673 5.123 0.690 1.00 . B B . 17 GLU HB2 1 1
7 3830 2 1 17 GLU HB3 H 9.319 5.967 2.202 1.00 . B B . 17 GLU HB3 1 1
7 3831 2 1 17 GLU HG2 H 11.665 6.601 2.424 1.00 . B B . 17 GLU HG2 1 1
7 3832 2 1 17 GLU HG3 H 12.075 5.705 0.963 1.00 . B B . 17 GLU HG3 1 1
7 3833 2 1 17 GLU N N 9.280 3.299 2.584 1.00 . B B . 17 GLU N 1 1
7 3834 2 1 17 GLU O O 12.196 4.603 4.024 1.00 . B B . 17 GLU O 1 1
7 3835 2 1 17 GLU OE1 O 11.796 8.394 0.541 1.00 . B B . 17 GLU OE1 1 1
7 3836 2 1 17 GLU OE2 O 9.879 7.533 0.065 1.00 . B B . 17 GLU OE2 1 1
7 3837 2 1 18 LEU C C 11.266 4.101 6.773 1.00 . B B . 18 LEU C 1 1
7 3838 2 1 18 LEU CA C 10.485 5.217 6.089 1.00 . B B . 18 LEU CA 1 1
7 3839 2 1 18 LEU CB C 9.253 5.555 6.923 1.00 . B B . 18 LEU CB 1 1
7 3840 2 1 18 LEU CD1 C 7.276 7.061 7.118 1.00 . B B . 18 LEU CD1 1 1
7 3841 2 1 18 LEU CD2 C 9.522 8.056 6.608 1.00 . B B . 18 LEU CD2 1 1
7 3842 2 1 18 LEU CG C 8.600 6.836 6.389 1.00 . B B . 18 LEU CG 1 1
7 3843 2 1 18 LEU H H 9.126 4.769 4.525 1.00 . B B . 18 LEU H 1 1
7 3844 2 1 18 LEU HA H 11.105 6.092 6.025 1.00 . B B . 18 LEU HA 1 1
7 3845 2 1 18 LEU HB2 H 8.550 4.738 6.858 1.00 . B B . 18 LEU HB2 1 1
7 3846 2 1 18 LEU HB3 H 9.540 5.698 7.954 1.00 . B B . 18 LEU HB3 1 1
7 3847 2 1 18 LEU HD11 H 7.476 7.412 8.117 1.00 . B B . 18 LEU HD11 1 1
7 3848 2 1 18 LEU HD12 H 6.726 6.136 7.163 1.00 . B B . 18 LEU HD12 1 1
7 3849 2 1 18 LEU HD13 H 6.698 7.799 6.588 1.00 . B B . 18 LEU HD13 1 1
7 3850 2 1 18 LEU HD21 H 8.925 8.950 6.729 1.00 . B B . 18 LEU HD21 1 1
7 3851 2 1 18 LEU HD22 H 10.162 8.178 5.750 1.00 . B B . 18 LEU HD22 1 1
7 3852 2 1 18 LEU HD23 H 10.129 7.907 7.490 1.00 . B B . 18 LEU HD23 1 1
7 3853 2 1 18 LEU HG H 8.405 6.720 5.333 1.00 . B B . 18 LEU HG 1 1
7 3854 2 1 18 LEU N N 10.081 4.821 4.747 1.00 . B B . 18 LEU N 1 1
7 3855 2 1 18 LEU O O 12.264 4.357 7.447 1.00 . B B . 18 LEU O 1 1
7 3856 2 1 19 GLY C C 10.511 0.886 8.037 1.00 . B B . 19 GLY C 1 1
7 3857 2 1 19 GLY CA C 11.478 1.700 7.182 1.00 . B B . 19 GLY CA 1 1
7 3858 2 1 19 GLY H H 10.013 2.724 6.032 1.00 . B B . 19 GLY H 1 1
7 3859 2 1 19 GLY HA2 H 11.861 1.076 6.389 1.00 . B B . 19 GLY HA2 1 1
7 3860 2 1 19 GLY HA3 H 12.303 2.025 7.802 1.00 . B B . 19 GLY HA3 1 1
7 3861 2 1 19 GLY N N 10.811 2.863 6.587 1.00 . B B . 19 GLY N 1 1
7 3862 2 1 19 GLY O O 10.865 0.440 9.127 1.00 . B B . 19 GLY O 1 1
7 3863 3 2 1 . CB1 C 1.621 -3.344 -1.470 1.00 . C A . 100 B74 CB1 1 1
7 3864 3 2 1 . CB2 C 0.052 -0.071 -4.874 1.00 . C A . 100 B74 CB2 1 1
7 3865 3 2 1 . CD1 C 1.863 -1.984 -2.113 1.00 . C A . 100 B74 CD1 1 1
7 3866 3 2 1 . CD2 C 1.148 -0.510 -3.927 1.00 . C A . 100 B74 CD2 1 1
7 3867 3 2 1 . CE1 C 3.196 -1.575 -2.322 1.00 . C A . 100 B74 CE1 1 1
7 3868 3 2 1 . CE2 C 2.481 -0.106 -4.134 1.00 . C A . 100 B74 CE2 1 1
7 3869 3 2 1 . CG C 0.839 -1.437 -2.919 1.00 . C A . 100 B74 CG 1 1
7 3870 3 2 1 . CZ C 3.506 -0.641 -3.330 1.00 . C A . 100 B74 CZ 1 1
7 3871 3 2 1 . HB11 H 2.305 -4.060 -1.896 1.00 . C A . 100 B74 HB11 1 1
7 3872 3 2 1 . HB12 H 0.601 -3.656 -1.670 1.00 . C A . 100 B74 HB12 1 1
7 3873 3 2 1 . HB21 H -0.297 -0.916 -5.440 1.00 . C A . 100 B74 HB21 1 1
7 3874 3 2 1 . HB22 H 0.433 0.689 -5.544 1.00 . C A . 100 B74 HB22 1 1
7 3875 3 2 1 . HE1 H 3.968 -1.925 -1.657 1.00 . C A . 100 B74 HE1 1 1
7 3876 3 2 1 . HE2 H 2.718 0.610 -4.904 1.00 . C A . 100 B74 HE2 1 1
7 3877 3 2 1 . HG H -0.174 -1.484 -2.563 1.00 . C A . 100 B74 HG 1 1
7 3878 3 2 1 . HZ H 4.510 -0.266 -3.421 1.00 . C A . 100 B74 HZ 1 1
8 3879 1 1 1 SER C C 7.396 0.263 6.695 1.00 . A A . 1 SER C 1 1
8 3880 1 1 1 SER CA C 7.720 1.463 7.581 1.00 . A A . 1 SER CA 1 1
8 3881 1 1 1 SER CB C 6.427 2.155 8.009 1.00 . A A . 1 SER CB 1 1
8 3882 1 1 1 SER H1 H 8.361 2.588 5.908 1.00 . A A . 1 SER H1 1 1
8 3883 1 1 1 SER HA H 8.240 1.117 8.464 1.00 . A A . 1 SER HA 1 1
8 3884 1 1 1 SER HB2 H 5.744 1.428 8.415 1.00 . A A . 1 SER HB2 1 1
8 3885 1 1 1 SER HB3 H 6.650 2.896 8.766 1.00 . A A . 1 SER HB3 1 1
8 3886 1 1 1 SER HG H 6.519 2.917 6.225 1.00 . A A . 1 SER HG 1 1
8 3887 1 1 1 SER N N 8.567 2.400 6.847 1.00 . A A . 1 SER N 1 1
8 3888 1 1 1 SER O O 6.297 0.158 6.150 1.00 . A A . 1 SER O 1 1
8 3889 1 1 1 SER OG O 5.832 2.777 6.880 1.00 . A A . 1 SER OG 1 1
8 3890 1 1 2 PRO C C 6.934 -2.661 6.113 1.00 . A A . 2 PRO C 1 1
8 3891 1 1 2 PRO CA C 8.160 -1.857 5.696 1.00 . A A . 2 PRO CA 1 1
8 3892 1 1 2 PRO CB C 9.455 -2.647 5.951 1.00 . A A . 2 PRO CB 1 1
8 3893 1 1 2 PRO CD C 9.680 -0.584 7.142 1.00 . A A . 2 PRO CD 1 1
8 3894 1 1 2 PRO CG C 10.455 -1.606 6.319 1.00 . A A . 2 PRO CG 1 1
8 3895 1 1 2 PRO HA H 8.099 -1.588 4.655 1.00 . A A . 2 PRO HA 1 1
8 3896 1 1 2 PRO HB2 H 9.320 -3.347 6.770 1.00 . A A . 2 PRO HB2 1 1
8 3897 1 1 2 PRO HB3 H 9.767 -3.165 5.057 1.00 . A A . 2 PRO HB3 1 1
8 3898 1 1 2 PRO HD2 H 9.648 -0.877 8.182 1.00 . A A . 2 PRO HD2 1 1
8 3899 1 1 2 PRO HD3 H 10.104 0.402 7.032 1.00 . A A . 2 PRO HD3 1 1
8 3900 1 1 2 PRO HG2 H 11.253 -2.043 6.906 1.00 . A A . 2 PRO HG2 1 1
8 3901 1 1 2 PRO HG3 H 10.852 -1.135 5.433 1.00 . A A . 2 PRO HG3 1 1
8 3902 1 1 2 PRO N N 8.336 -0.634 6.540 1.00 . A A . 2 PRO N 1 1
8 3903 1 1 2 PRO O O 6.236 -3.232 5.279 1.00 . A A . 2 PRO O 1 1
8 3904 1 1 3 GLU C C 4.240 -2.809 7.463 1.00 . A A . 3 GLU C 1 1
8 3905 1 1 3 GLU CA C 5.544 -3.447 7.917 1.00 . A A . 3 GLU CA 1 1
8 3906 1 1 3 GLU CB C 5.598 -3.519 9.436 1.00 . A A . 3 GLU CB 1 1
8 3907 1 1 3 GLU CD C 4.546 -4.605 11.423 1.00 . A A . 3 GLU CD 1 1
8 3908 1 1 3 GLU CG C 4.444 -4.387 9.918 1.00 . A A . 3 GLU CG 1 1
8 3909 1 1 3 GLU H H 7.277 -2.242 8.035 1.00 . A A . 3 GLU H 1 1
8 3910 1 1 3 GLU HA H 5.577 -4.451 7.523 1.00 . A A . 3 GLU HA 1 1
8 3911 1 1 3 GLU HB2 H 6.539 -3.956 9.744 1.00 . A A . 3 GLU HB2 1 1
8 3912 1 1 3 GLU HB3 H 5.503 -2.526 9.852 1.00 . A A . 3 GLU HB3 1 1
8 3913 1 1 3 GLU HG2 H 3.508 -3.895 9.693 1.00 . A A . 3 GLU HG2 1 1
8 3914 1 1 3 GLU HG3 H 4.482 -5.337 9.404 1.00 . A A . 3 GLU HG3 1 1
8 3915 1 1 3 GLU N N 6.685 -2.709 7.410 1.00 . A A . 3 GLU N 1 1
8 3916 1 1 3 GLU O O 3.297 -3.509 7.096 1.00 . A A . 3 GLU O 1 1
8 3917 1 1 3 GLU OE1 O 5.379 -3.960 12.040 1.00 . A A . 3 GLU OE1 1 1
8 3918 1 1 3 GLU OE2 O 3.790 -5.411 11.938 1.00 . A A . 3 GLU OE2 1 1
8 3919 1 1 4 GLU C C 2.729 -1.112 5.577 1.00 . A A . 4 GLU C 1 1
8 3920 1 1 4 GLU CA C 2.984 -0.795 7.037 1.00 . A A . 4 GLU CA 1 1
8 3921 1 1 4 GLU CB C 3.122 0.714 7.237 1.00 . A A . 4 GLU CB 1 1
8 3922 1 1 4 GLU CD C 3.370 2.512 8.961 1.00 . A A . 4 GLU CD 1 1
8 3923 1 1 4 GLU CG C 3.075 1.034 8.731 1.00 . A A . 4 GLU CG 1 1
8 3924 1 1 4 GLU H H 4.968 -0.963 7.765 1.00 . A A . 4 GLU H 1 1
8 3925 1 1 4 GLU HA H 2.148 -1.151 7.621 1.00 . A A . 4 GLU HA 1 1
8 3926 1 1 4 GLU HB2 H 4.065 1.045 6.827 1.00 . A A . 4 GLU HB2 1 1
8 3927 1 1 4 GLU HB3 H 2.311 1.222 6.736 1.00 . A A . 4 GLU HB3 1 1
8 3928 1 1 4 GLU HG2 H 2.086 0.806 9.108 1.00 . A A . 4 GLU HG2 1 1
8 3929 1 1 4 GLU HG3 H 3.804 0.434 9.253 1.00 . A A . 4 GLU HG3 1 1
8 3930 1 1 4 GLU N N 4.188 -1.482 7.475 1.00 . A A . 4 GLU N 1 1
8 3931 1 1 4 GLU O O 1.600 -1.324 5.166 1.00 . A A . 4 GLU O 1 1
8 3932 1 1 4 GLU OE1 O 3.682 3.190 7.998 1.00 . A A . 4 GLU OE1 1 1
8 3933 1 1 4 GLU OE2 O 3.280 2.943 10.099 1.00 . A A . 4 GLU OE2 1 1
8 3934 1 1 5 ARG C C 2.990 -2.836 3.193 1.00 . A A . 5 ARG C 1 1
8 3935 1 1 5 ARG CA C 3.661 -1.483 3.394 1.00 . A A . 5 ARG CA 1 1
8 3936 1 1 5 ARG CB C 5.060 -1.465 2.762 1.00 . A A . 5 ARG CB 1 1
8 3937 1 1 5 ARG CD C 5.529 -3.645 1.532 1.00 . A A . 5 ARG CD 1 1
8 3938 1 1 5 ARG CG C 5.077 -2.173 1.385 1.00 . A A . 5 ARG CG 1 1
8 3939 1 1 5 ARG CZ C 4.854 -4.855 -0.484 1.00 . A A . 5 ARG CZ 1 1
8 3940 1 1 5 ARG H H 4.681 -1.012 5.180 1.00 . A A . 5 ARG H 1 1
8 3941 1 1 5 ARG HA H 3.058 -0.722 2.921 1.00 . A A . 5 ARG HA 1 1
8 3942 1 1 5 ARG HB2 H 5.358 -0.432 2.633 1.00 . A A . 5 ARG HB2 1 1
8 3943 1 1 5 ARG HB3 H 5.755 -1.944 3.430 1.00 . A A . 5 ARG HB3 1 1
8 3944 1 1 5 ARG HD2 H 6.427 -3.694 2.133 1.00 . A A . 5 ARG HD2 1 1
8 3945 1 1 5 ARG HD3 H 4.759 -4.217 2.018 1.00 . A A . 5 ARG HD3 1 1
8 3946 1 1 5 ARG HE H 6.698 -4.145 -0.165 1.00 . A A . 5 ARG HE 1 1
8 3947 1 1 5 ARG HG2 H 4.084 -2.146 0.954 1.00 . A A . 5 ARG HG2 1 1
8 3948 1 1 5 ARG HG3 H 5.764 -1.658 0.730 1.00 . A A . 5 ARG HG3 1 1
8 3949 1 1 5 ARG HH11 H 6.063 -5.265 -2.028 1.00 . A A . 5 ARG HH11 1 1
8 3950 1 1 5 ARG HH12 H 4.432 -5.829 -2.184 1.00 . A A . 5 ARG HH12 1 1
8 3951 1 1 5 ARG HH21 H 3.429 -4.599 0.901 1.00 . A A . 5 ARG HH21 1 1
8 3952 1 1 5 ARG HH22 H 2.943 -5.453 -0.524 1.00 . A A . 5 ARG HH22 1 1
8 3953 1 1 5 ARG N N 3.792 -1.171 4.801 1.00 . A A . 5 ARG N 1 1
8 3954 1 1 5 ARG NE N 5.800 -4.223 0.214 1.00 . A A . 5 ARG NE 1 1
8 3955 1 1 5 ARG NH1 N 5.138 -5.355 -1.657 1.00 . A A . 5 ARG NH1 1 1
8 3956 1 1 5 ARG NH2 N 3.648 -4.978 0.003 1.00 . A A . 5 ARG NH2 1 1
8 3957 1 1 5 ARG O O 2.095 -2.965 2.358 1.00 . A A . 5 ARG O 1 1
8 3958 1 1 6 ALA C C 1.349 -5.133 4.117 1.00 . A A . 6 ALA C 1 1
8 3959 1 1 6 ALA CA C 2.833 -5.167 3.782 1.00 . A A . 6 ALA CA 1 1
8 3960 1 1 6 ALA CB C 3.544 -6.167 4.694 1.00 . A A . 6 ALA CB 1 1
8 3961 1 1 6 ALA H H 4.143 -3.702 4.585 1.00 . A A . 6 ALA H 1 1
8 3962 1 1 6 ALA HA H 2.950 -5.486 2.758 1.00 . A A . 6 ALA HA 1 1
8 3963 1 1 6 ALA HB1 H 4.611 -6.079 4.558 1.00 . A A . 6 ALA HB1 1 1
8 3964 1 1 6 ALA HB2 H 3.230 -7.169 4.443 1.00 . A A . 6 ALA HB2 1 1
8 3965 1 1 6 ALA HB3 H 3.294 -5.958 5.723 1.00 . A A . 6 ALA HB3 1 1
8 3966 1 1 6 ALA N N 3.422 -3.845 3.938 1.00 . A A . 6 ALA N 1 1
8 3967 1 1 6 ALA O O 0.523 -5.673 3.380 1.00 . A A . 6 ALA O 1 1
8 3968 1 1 7 GLN C C -1.169 -3.450 4.692 1.00 . A A . 7 GLN C 1 1
8 3969 1 1 7 GLN CA C -0.386 -4.376 5.633 1.00 . A A . 7 GLN CA 1 1
8 3970 1 1 7 GLN CB C -0.462 -3.838 7.069 1.00 . A A . 7 GLN CB 1 1
8 3971 1 1 7 GLN CD C -0.646 -6.151 8.048 1.00 . A A . 7 GLN CD 1 1
8 3972 1 1 7 GLN CG C 0.148 -4.848 8.053 1.00 . A A . 7 GLN CG 1 1
8 3973 1 1 7 GLN H H 1.716 -4.060 5.770 1.00 . A A . 7 GLN H 1 1
8 3974 1 1 7 GLN HA H -0.836 -5.359 5.601 1.00 . A A . 7 GLN HA 1 1
8 3975 1 1 7 GLN HB2 H 0.083 -2.907 7.131 1.00 . A A . 7 GLN HB2 1 1
8 3976 1 1 7 GLN HB3 H -1.494 -3.666 7.332 1.00 . A A . 7 GLN HB3 1 1
8 3977 1 1 7 GLN HE21 H 0.965 -7.303 7.884 1.00 . A A . 7 GLN HE21 1 1
8 3978 1 1 7 GLN HE22 H -0.521 -8.131 7.947 1.00 . A A . 7 GLN HE22 1 1
8 3979 1 1 7 GLN HG2 H 1.171 -5.054 7.766 1.00 . A A . 7 GLN HG2 1 1
8 3980 1 1 7 GLN HG3 H 0.135 -4.428 9.049 1.00 . A A . 7 GLN HG3 1 1
8 3981 1 1 7 GLN N N 1.012 -4.482 5.223 1.00 . A A . 7 GLN N 1 1
8 3982 1 1 7 GLN NE2 N -0.015 -7.289 7.951 1.00 . A A . 7 GLN NE2 1 1
8 3983 1 1 7 GLN O O -2.313 -3.738 4.329 1.00 . A A . 7 GLN O 1 1
8 3984 1 1 7 GLN OE1 O -1.874 -6.130 8.140 1.00 . A A . 7 GLN OE1 1 1
8 3985 1 1 8 LEU C C -1.420 -1.999 2.022 1.00 . A A . 8 LEU C 1 1
8 3986 1 1 8 LEU CA C -1.194 -1.382 3.402 1.00 . A A . 8 LEU CA 1 1
8 3987 1 1 8 LEU CB C -0.358 -0.109 3.300 1.00 . A A . 8 LEU CB 1 1
8 3988 1 1 8 LEU CD1 C 0.641 1.754 4.609 1.00 . A A . 8 LEU CD1 1 1
8 3989 1 1 8 LEU CD2 C -1.802 1.298 4.846 1.00 . A A . 8 LEU CD2 1 1
8 3990 1 1 8 LEU CG C -0.417 0.659 4.633 1.00 . A A . 8 LEU CG 1 1
8 3991 1 1 8 LEU H H 0.364 -2.161 4.607 1.00 . A A . 8 LEU H 1 1
8 3992 1 1 8 LEU HA H -2.149 -1.121 3.817 1.00 . A A . 8 LEU HA 1 1
8 3993 1 1 8 LEU HB2 H 0.669 -0.372 3.082 1.00 . A A . 8 LEU HB2 1 1
8 3994 1 1 8 LEU HB3 H -0.743 0.514 2.508 1.00 . A A . 8 LEU HB3 1 1
8 3995 1 1 8 LEU HD11 H 1.615 1.306 4.486 1.00 . A A . 8 LEU HD11 1 1
8 3996 1 1 8 LEU HD12 H 0.609 2.304 5.536 1.00 . A A . 8 LEU HD12 1 1
8 3997 1 1 8 LEU HD13 H 0.442 2.419 3.784 1.00 . A A . 8 LEU HD13 1 1
8 3998 1 1 8 LEU HD21 H -1.708 2.161 5.496 1.00 . A A . 8 LEU HD21 1 1
8 3999 1 1 8 LEU HD22 H -2.462 0.583 5.311 1.00 . A A . 8 LEU HD22 1 1
8 4000 1 1 8 LEU HD23 H -2.215 1.609 3.900 1.00 . A A . 8 LEU HD23 1 1
8 4001 1 1 8 LEU HG H -0.212 -0.018 5.449 1.00 . A A . 8 LEU HG 1 1
8 4002 1 1 8 LEU N N -0.547 -2.338 4.298 1.00 . A A . 8 LEU N 1 1
8 4003 1 1 8 LEU O O -2.467 -1.804 1.407 1.00 . A A . 8 LEU O 1 1
8 4004 1 1 9 CYS C C -1.695 -4.410 0.246 1.00 . A A . 9 CYS C 1 1
8 4005 1 1 9 CYS CA C -0.542 -3.421 0.253 1.00 . A A . 9 CYS CA 1 1
8 4006 1 1 9 CYS CB C 0.772 -4.125 -0.092 1.00 . A A . 9 CYS CB 1 1
8 4007 1 1 9 CYS H H 0.372 -2.892 2.090 1.00 . A A . 9 CYS H 1 1
8 4008 1 1 9 CYS HA H -0.733 -2.668 -0.496 1.00 . A A . 9 CYS HA 1 1
8 4009 1 1 9 CYS HB2 H 1.153 -4.618 0.794 1.00 . A A . 9 CYS HB2 1 1
8 4010 1 1 9 CYS HB3 H 0.608 -4.858 -0.865 1.00 . A A . 9 CYS HB3 1 1
8 4011 1 1 9 CYS N N -0.435 -2.761 1.551 1.00 . A A . 9 CYS N 1 1
8 4012 1 1 9 CYS O O -2.420 -4.521 -0.739 1.00 . A A . 9 CYS O 1 1
8 4013 1 1 9 CYS SG S 1.975 -2.887 -0.655 1.00 . A A . 9 CYS SG 1 1
8 4014 1 1 10 THR C C -4.282 -5.362 1.285 1.00 . A A . 10 THR C 1 1
8 4015 1 1 10 THR CA C -2.956 -6.075 1.460 1.00 . A A . 10 THR CA 1 1
8 4016 1 1 10 THR CB C -2.907 -6.741 2.828 1.00 . A A . 10 THR CB 1 1
8 4017 1 1 10 THR CG2 C -4.069 -7.721 2.979 1.00 . A A . 10 THR CG2 1 1
8 4018 1 1 10 THR H H -1.269 -4.980 2.115 1.00 . A A . 10 THR H 1 1
8 4019 1 1 10 THR HA H -2.858 -6.826 0.693 1.00 . A A . 10 THR HA 1 1
8 4020 1 1 10 THR HB H -2.987 -5.984 3.581 1.00 . A A . 10 THR HB 1 1
8 4021 1 1 10 THR HG1 H -1.158 -6.976 3.643 1.00 . A A . 10 THR HG1 1 1
8 4022 1 1 10 THR HG21 H -4.990 -7.170 3.097 1.00 . A A . 10 THR HG21 1 1
8 4023 1 1 10 THR HG22 H -3.903 -8.336 3.852 1.00 . A A . 10 THR HG22 1 1
8 4024 1 1 10 THR HG23 H -4.130 -8.347 2.102 1.00 . A A . 10 THR HG23 1 1
8 4025 1 1 10 THR N N -1.871 -5.114 1.353 1.00 . A A . 10 THR N 1 1
8 4026 1 1 10 THR O O -5.154 -5.830 0.559 1.00 . A A . 10 THR O 1 1
8 4027 1 1 10 THR OG1 O -1.676 -7.433 2.977 1.00 . A A . 10 THR OG1 1 1
8 4028 1 1 11 ALA C C -5.886 -3.070 0.350 1.00 . A A . 11 ALA C 1 1
8 4029 1 1 11 ALA CA C -5.673 -3.466 1.809 1.00 . A A . 11 ALA CA 1 1
8 4030 1 1 11 ALA CB C -5.624 -2.208 2.679 1.00 . A A . 11 ALA CB 1 1
8 4031 1 1 11 ALA H H -3.705 -3.873 2.505 1.00 . A A . 11 ALA H 1 1
8 4032 1 1 11 ALA HA H -6.497 -4.085 2.130 1.00 . A A . 11 ALA HA 1 1
8 4033 1 1 11 ALA HB1 H -6.485 -1.591 2.467 1.00 . A A . 11 ALA HB1 1 1
8 4034 1 1 11 ALA HB2 H -4.722 -1.654 2.460 1.00 . A A . 11 ALA HB2 1 1
8 4035 1 1 11 ALA HB3 H -5.630 -2.491 3.721 1.00 . A A . 11 ALA HB3 1 1
8 4036 1 1 11 ALA N N -4.434 -4.217 1.939 1.00 . A A . 11 ALA N 1 1
8 4037 1 1 11 ALA O O -6.984 -3.219 -0.185 1.00 . A A . 11 ALA O 1 1
8 4038 1 1 12 ALA C C -5.210 -3.412 -2.580 1.00 . A A . 12 ALA C 1 1
8 4039 1 1 12 ALA CA C -4.917 -2.195 -1.702 1.00 . A A . 12 ALA CA 1 1
8 4040 1 1 12 ALA CB C -3.601 -1.537 -2.149 1.00 . A A . 12 ALA CB 1 1
8 4041 1 1 12 ALA H H -3.971 -2.500 0.174 1.00 . A A . 12 ALA H 1 1
8 4042 1 1 12 ALA HA H -5.720 -1.482 -1.815 1.00 . A A . 12 ALA HA 1 1
8 4043 1 1 12 ALA HB1 H -2.900 -2.296 -2.468 1.00 . A A . 12 ALA HB1 1 1
8 4044 1 1 12 ALA HB2 H -3.176 -0.985 -1.326 1.00 . A A . 12 ALA HB2 1 1
8 4045 1 1 12 ALA HB3 H -3.796 -0.862 -2.971 1.00 . A A . 12 ALA HB3 1 1
8 4046 1 1 12 ALA N N -4.825 -2.585 -0.296 1.00 . A A . 12 ALA N 1 1
8 4047 1 1 12 ALA O O -6.054 -3.360 -3.473 1.00 . A A . 12 ALA O 1 1
8 4048 1 1 13 GLU C C -6.067 -6.312 -2.854 1.00 . A A . 13 GLU C 1 1
8 4049 1 1 13 GLU CA C -4.673 -5.734 -3.074 1.00 . A A . 13 GLU CA 1 1
8 4050 1 1 13 GLU CB C -3.607 -6.744 -2.635 1.00 . A A . 13 GLU CB 1 1
8 4051 1 1 13 GLU CD C -2.634 -9.005 -3.087 1.00 . A A . 13 GLU CD 1 1
8 4052 1 1 13 GLU CG C -3.745 -8.029 -3.457 1.00 . A A . 13 GLU CG 1 1
8 4053 1 1 13 GLU H H -3.840 -4.481 -1.590 1.00 . A A . 13 GLU H 1 1
8 4054 1 1 13 GLU HA H -4.542 -5.521 -4.125 1.00 . A A . 13 GLU HA 1 1
8 4055 1 1 13 GLU HB2 H -2.626 -6.316 -2.799 1.00 . A A . 13 GLU HB2 1 1
8 4056 1 1 13 GLU HB3 H -3.732 -6.968 -1.578 1.00 . A A . 13 GLU HB3 1 1
8 4057 1 1 13 GLU HG2 H -4.702 -8.485 -3.255 1.00 . A A . 13 GLU HG2 1 1
8 4058 1 1 13 GLU HG3 H -3.675 -7.792 -4.508 1.00 . A A . 13 GLU HG3 1 1
8 4059 1 1 13 GLU N N -4.498 -4.504 -2.312 1.00 . A A . 13 GLU N 1 1
8 4060 1 1 13 GLU O O -6.756 -6.706 -3.799 1.00 . A A . 13 GLU O 1 1
8 4061 1 1 13 GLU OE1 O -2.513 -10.016 -3.760 1.00 . A A . 13 GLU OE1 1 1
8 4062 1 1 13 GLU OE2 O -1.918 -8.727 -2.140 1.00 . A A . 13 GLU OE2 1 1
8 4063 1 1 14 LYS C C -8.880 -5.938 -1.836 1.00 . A A . 14 LYS C 1 1
8 4064 1 1 14 LYS CA C -7.798 -6.830 -1.237 1.00 . A A . 14 LYS CA 1 1
8 4065 1 1 14 LYS CB C -7.917 -6.907 0.289 1.00 . A A . 14 LYS CB 1 1
8 4066 1 1 14 LYS CD C -9.435 -7.568 2.204 1.00 . A A . 14 LYS CD 1 1
8 4067 1 1 14 LYS CE C -8.792 -8.872 2.697 1.00 . A A . 14 LYS CE 1 1
8 4068 1 1 14 LYS CG C -9.307 -7.439 0.676 1.00 . A A . 14 LYS CG 1 1
8 4069 1 1 14 LYS H H -5.893 -5.991 -0.899 1.00 . A A . 14 LYS H 1 1
8 4070 1 1 14 LYS HA H -7.914 -7.826 -1.644 1.00 . A A . 14 LYS HA 1 1
8 4071 1 1 14 LYS HB2 H -7.154 -7.574 0.661 1.00 . A A . 14 LYS HB2 1 1
8 4072 1 1 14 LYS HB3 H -7.767 -5.925 0.714 1.00 . A A . 14 LYS HB3 1 1
8 4073 1 1 14 LYS HD2 H -8.945 -6.730 2.675 1.00 . A A . 14 LYS HD2 1 1
8 4074 1 1 14 LYS HD3 H -10.481 -7.565 2.474 1.00 . A A . 14 LYS HD3 1 1
8 4075 1 1 14 LYS HE2 H -7.763 -8.919 2.381 1.00 . A A . 14 LYS HE2 1 1
8 4076 1 1 14 LYS HE3 H -8.837 -8.907 3.775 1.00 . A A . 14 LYS HE3 1 1
8 4077 1 1 14 LYS HG2 H -10.063 -6.757 0.315 1.00 . A A . 14 LYS HG2 1 1
8 4078 1 1 14 LYS HG3 H -9.455 -8.409 0.223 1.00 . A A . 14 LYS HG3 1 1
8 4079 1 1 14 LYS HZ1 H -9.681 -10.747 2.879 1.00 . A A . 14 LYS HZ1 1 1
8 4080 1 1 14 LYS HZ2 H -8.994 -10.451 1.353 1.00 . A A . 14 LYS HZ2 1 1
8 4081 1 1 14 LYS HZ3 H -10.464 -9.715 1.784 1.00 . A A . 14 LYS HZ3 1 1
8 4082 1 1 14 LYS N N -6.481 -6.334 -1.599 1.00 . A A . 14 LYS N 1 1
8 4083 1 1 14 LYS NZ N -9.538 -10.035 2.136 1.00 . A A . 14 LYS NZ 1 1
8 4084 1 1 14 LYS O O -9.914 -6.420 -2.297 1.00 . A A . 14 LYS O 1 1
8 4085 1 1 15 ALA C C -9.846 -3.968 -3.840 1.00 . A A . 15 ALA C 1 1
8 4086 1 1 15 ALA CA C -9.605 -3.687 -2.363 1.00 . A A . 15 ALA CA 1 1
8 4087 1 1 15 ALA CB C -9.093 -2.257 -2.180 1.00 . A A . 15 ALA CB 1 1
8 4088 1 1 15 ALA H H -7.802 -4.298 -1.438 1.00 . A A . 15 ALA H 1 1
8 4089 1 1 15 ALA HA H -10.534 -3.799 -1.834 1.00 . A A . 15 ALA HA 1 1
8 4090 1 1 15 ALA HB1 H -8.173 -2.130 -2.732 1.00 . A A . 15 ALA HB1 1 1
8 4091 1 1 15 ALA HB2 H -8.912 -2.072 -1.131 1.00 . A A . 15 ALA HB2 1 1
8 4092 1 1 15 ALA HB3 H -9.831 -1.560 -2.546 1.00 . A A . 15 ALA HB3 1 1
8 4093 1 1 15 ALA N N -8.639 -4.631 -1.821 1.00 . A A . 15 ALA N 1 1
8 4094 1 1 15 ALA O O -10.980 -3.914 -4.313 1.00 . A A . 15 ALA O 1 1
8 4095 1 1 16 ASP C C -9.786 -5.833 -6.158 1.00 . A A . 16 ASP C 1 1
8 4096 1 1 16 ASP CA C -8.903 -4.605 -5.978 1.00 . A A . 16 ASP CA 1 1
8 4097 1 1 16 ASP CB C -7.525 -4.875 -6.587 1.00 . A A . 16 ASP CB 1 1
8 4098 1 1 16 ASP CG C -6.735 -3.578 -6.694 1.00 . A A . 16 ASP CG 1 1
8 4099 1 1 16 ASP H H -7.903 -4.335 -4.126 1.00 . A A . 16 ASP H 1 1
8 4100 1 1 16 ASP HA H -9.355 -3.768 -6.487 1.00 . A A . 16 ASP HA 1 1
8 4101 1 1 16 ASP HB2 H -6.987 -5.571 -5.959 1.00 . A A . 16 ASP HB2 1 1
8 4102 1 1 16 ASP HB3 H -7.647 -5.300 -7.572 1.00 . A A . 16 ASP HB3 1 1
8 4103 1 1 16 ASP N N -8.779 -4.292 -4.560 1.00 . A A . 16 ASP N 1 1
8 4104 1 1 16 ASP O O -10.624 -5.882 -7.059 1.00 . A A . 16 ASP O 1 1
8 4105 1 1 16 ASP OD1 O -5.668 -3.503 -6.106 1.00 . A A . 16 ASP OD1 1 1
8 4106 1 1 16 ASP OD2 O -7.202 -2.685 -7.381 1.00 . A A . 16 ASP OD2 1 1
8 4107 1 1 17 GLU C C -11.861 -7.733 -5.084 1.00 . A A . 17 GLU C 1 1
8 4108 1 1 17 GLU CA C -10.390 -8.038 -5.351 1.00 . A A . 17 GLU CA 1 1
8 4109 1 1 17 GLU CB C -9.878 -9.046 -4.318 1.00 . A A . 17 GLU CB 1 1
8 4110 1 1 17 GLU CD C -7.954 -10.517 -3.688 1.00 . A A . 17 GLU CD 1 1
8 4111 1 1 17 GLU CG C -8.502 -9.563 -4.744 1.00 . A A . 17 GLU CG 1 1
8 4112 1 1 17 GLU H H -8.915 -6.720 -4.588 1.00 . A A . 17 GLU H 1 1
8 4113 1 1 17 GLU HA H -10.293 -8.469 -6.337 1.00 . A A . 17 GLU HA 1 1
8 4114 1 1 17 GLU HB2 H -9.796 -8.560 -3.356 1.00 . A A . 17 GLU HB2 1 1
8 4115 1 1 17 GLU HB3 H -10.566 -9.872 -4.247 1.00 . A A . 17 GLU HB3 1 1
8 4116 1 1 17 GLU HG2 H -8.592 -10.084 -5.687 1.00 . A A . 17 GLU HG2 1 1
8 4117 1 1 17 GLU HG3 H -7.826 -8.729 -4.858 1.00 . A A . 17 GLU HG3 1 1
8 4118 1 1 17 GLU N N -9.596 -6.818 -5.288 1.00 . A A . 17 GLU N 1 1
8 4119 1 1 17 GLU O O -12.748 -8.277 -5.742 1.00 . A A . 17 GLU O 1 1
8 4120 1 1 17 GLU OE1 O -6.891 -11.070 -3.913 1.00 . A A . 17 GLU OE1 1 1
8 4121 1 1 17 GLU OE2 O -8.608 -10.684 -2.671 1.00 . A A . 17 GLU OE2 1 1
8 4122 1 1 18 LEU C C -14.165 -5.778 -4.937 1.00 . A A . 18 LEU C 1 1
8 4123 1 1 18 LEU CA C -13.481 -6.485 -3.770 1.00 . A A . 18 LEU CA 1 1
8 4124 1 1 18 LEU CB C -13.484 -5.574 -2.545 1.00 . A A . 18 LEU CB 1 1
8 4125 1 1 18 LEU CD1 C -12.876 -5.397 -0.142 1.00 . A A . 18 LEU CD1 1 1
8 4126 1 1 18 LEU CD2 C -14.096 -7.435 -0.939 1.00 . A A . 18 LEU CD2 1 1
8 4127 1 1 18 LEU CG C -13.046 -6.366 -1.307 1.00 . A A . 18 LEU CG 1 1
8 4128 1 1 18 LEU H H -11.366 -6.455 -3.624 1.00 . A A . 18 LEU H 1 1
8 4129 1 1 18 LEU HA H -14.034 -7.375 -3.533 1.00 . A A . 18 LEU HA 1 1
8 4130 1 1 18 LEU HB2 H -12.798 -4.755 -2.708 1.00 . A A . 18 LEU HB2 1 1
8 4131 1 1 18 LEU HB3 H -14.478 -5.184 -2.390 1.00 . A A . 18 LEU HB3 1 1
8 4132 1 1 18 LEU HD11 H -13.774 -4.809 -0.037 1.00 . A A . 18 LEU HD11 1 1
8 4133 1 1 18 LEU HD12 H -12.039 -4.747 -0.337 1.00 . A A . 18 LEU HD12 1 1
8 4134 1 1 18 LEU HD13 H -12.700 -5.954 0.764 1.00 . A A . 18 LEU HD13 1 1
8 4135 1 1 18 LEU HD21 H -13.870 -8.352 -1.462 1.00 . A A . 18 LEU HD21 1 1
8 4136 1 1 18 LEU HD22 H -15.082 -7.096 -1.218 1.00 . A A . 18 LEU HD22 1 1
8 4137 1 1 18 LEU HD23 H -14.071 -7.622 0.126 1.00 . A A . 18 LEU HD23 1 1
8 4138 1 1 18 LEU HG H -12.100 -6.846 -1.509 1.00 . A A . 18 LEU HG 1 1
8 4139 1 1 18 LEU N N -12.113 -6.857 -4.115 1.00 . A A . 18 LEU N 1 1
8 4140 1 1 18 LEU O O -15.340 -6.016 -5.217 1.00 . A A . 18 LEU O 1 1
8 4141 1 1 19 GLY C C -13.979 -2.655 -6.474 1.00 . A A . 19 GLY C 1 1
8 4142 1 1 19 GLY CA C -13.956 -4.156 -6.760 1.00 . A A . 19 GLY CA 1 1
8 4143 1 1 19 GLY H H -12.489 -4.757 -5.346 1.00 . A A . 19 GLY H 1 1
8 4144 1 1 19 GLY HA2 H -13.333 -4.339 -7.625 1.00 . A A . 19 GLY HA2 1 1
8 4145 1 1 19 GLY HA3 H -14.964 -4.488 -6.977 1.00 . A A . 19 GLY HA3 1 1
8 4146 1 1 19 GLY N N -13.420 -4.903 -5.618 1.00 . A A . 19 GLY N 1 1
8 4147 1 1 19 GLY O O -15.034 -2.023 -6.519 1.00 . A A . 19 GLY O 1 1
8 4148 2 1 1 SER C C -11.365 -0.127 -6.425 1.00 . B B . 1 SER C 1 1
8 4149 2 1 1 SER CA C -12.691 -0.664 -5.893 1.00 . B B . 1 SER CA 1 1
8 4150 2 1 1 SER CB C -12.767 -0.435 -4.384 1.00 . B B . 1 SER CB 1 1
8 4151 2 1 1 SER H1 H -12.000 -2.646 -6.165 1.00 . B B . 1 SER H1 1 1
8 4152 2 1 1 SER HA H -13.504 -0.131 -6.368 1.00 . B B . 1 SER HA 1 1
8 4153 2 1 1 SER HB2 H -12.532 0.591 -4.160 1.00 . B B . 1 SER HB2 1 1
8 4154 2 1 1 SER HB3 H -13.766 -0.658 -4.036 1.00 . B B . 1 SER HB3 1 1
8 4155 2 1 1 SER HG H -11.630 -2.012 -4.329 1.00 . B B . 1 SER HG 1 1
8 4156 2 1 1 SER N N -12.807 -2.091 -6.183 1.00 . B B . 1 SER N 1 1
8 4157 2 1 1 SER O O -10.421 0.088 -5.664 1.00 . B B . 1 SER O 1 1
8 4158 2 1 1 SER OG O -11.828 -1.282 -3.737 1.00 . B B . 1 SER OG 1 1
8 4159 2 1 2 PRO C C -9.545 1.890 -7.730 1.00 . B B . 2 PRO C 1 1
8 4160 2 1 2 PRO CA C -10.037 0.598 -8.372 1.00 . B B . 2 PRO CA 1 1
8 4161 2 1 2 PRO CB C -10.485 0.837 -9.822 1.00 . B B . 2 PRO CB 1 1
8 4162 2 1 2 PRO CD C -12.351 -0.149 -8.696 1.00 . B B . 2 PRO CD 1 1
8 4163 2 1 2 PRO CG C -11.603 -0.126 -10.025 1.00 . B B . 2 PRO CG 1 1
8 4164 2 1 2 PRO HA H -9.263 -0.150 -8.350 1.00 . B B . 2 PRO HA 1 1
8 4165 2 1 2 PRO HB2 H -10.835 1.856 -9.950 1.00 . B B . 2 PRO HB2 1 1
8 4166 2 1 2 PRO HB3 H -9.680 0.624 -10.509 1.00 . B B . 2 PRO HB3 1 1
8 4167 2 1 2 PRO HD2 H -13.086 0.645 -8.659 1.00 . B B . 2 PRO HD2 1 1
8 4168 2 1 2 PRO HD3 H -12.812 -1.109 -8.529 1.00 . B B . 2 PRO HD3 1 1
8 4169 2 1 2 PRO HG2 H -12.251 0.215 -10.822 1.00 . B B . 2 PRO HG2 1 1
8 4170 2 1 2 PRO HG3 H -11.218 -1.109 -10.244 1.00 . B B . 2 PRO HG3 1 1
8 4171 2 1 2 PRO N N -11.278 0.082 -7.714 1.00 . B B . 2 PRO N 1 1
8 4172 2 1 2 PRO O O -8.345 2.115 -7.596 1.00 . B B . 2 PRO O 1 1
8 4173 2 1 3 GLU C C -9.453 3.775 -5.378 1.00 . B B . 3 GLU C 1 1
8 4174 2 1 3 GLU CA C -10.127 4.002 -6.723 1.00 . B B . 3 GLU CA 1 1
8 4175 2 1 3 GLU CB C -11.366 4.872 -6.556 1.00 . B B . 3 GLU CB 1 1
8 4176 2 1 3 GLU CD C -12.127 7.173 -5.952 1.00 . B B . 3 GLU CD 1 1
8 4177 2 1 3 GLU CG C -10.936 6.223 -5.997 1.00 . B B . 3 GLU CG 1 1
8 4178 2 1 3 GLU H H -11.425 2.515 -7.480 1.00 . B B . 3 GLU H 1 1
8 4179 2 1 3 GLU HA H -9.427 4.518 -7.363 1.00 . B B . 3 GLU HA 1 1
8 4180 2 1 3 GLU HB2 H -11.843 5.009 -7.516 1.00 . B B . 3 GLU HB2 1 1
8 4181 2 1 3 GLU HB3 H -12.054 4.399 -5.870 1.00 . B B . 3 GLU HB3 1 1
8 4182 2 1 3 GLU HG2 H -10.549 6.089 -4.996 1.00 . B B . 3 GLU HG2 1 1
8 4183 2 1 3 GLU HG3 H -10.162 6.633 -6.629 1.00 . B B . 3 GLU HG3 1 1
8 4184 2 1 3 GLU N N -10.482 2.740 -7.343 1.00 . B B . 3 GLU N 1 1
8 4185 2 1 3 GLU O O -8.478 4.448 -5.047 1.00 . B B . 3 GLU O 1 1
8 4186 2 1 3 GLU OE1 O -13.235 6.715 -6.182 1.00 . B B . 3 GLU OE1 1 1
8 4187 2 1 3 GLU OE2 O -11.916 8.344 -5.686 1.00 . B B . 3 GLU OE2 1 1
8 4188 2 1 4 GLU C C -7.928 2.070 -3.517 1.00 . B B . 4 GLU C 1 1
8 4189 2 1 4 GLU CA C -9.358 2.534 -3.316 1.00 . B B . 4 GLU CA 1 1
8 4190 2 1 4 GLU CB C -10.164 1.468 -2.571 1.00 . B B . 4 GLU CB 1 1
8 4191 2 1 4 GLU CD C -12.384 0.988 -1.515 1.00 . B B . 4 GLU CD 1 1
8 4192 2 1 4 GLU CG C -11.494 2.070 -2.116 1.00 . B B . 4 GLU CG 1 1
8 4193 2 1 4 GLU H H -10.732 2.299 -4.915 1.00 . B B . 4 GLU H 1 1
8 4194 2 1 4 GLU HA H -9.349 3.439 -2.727 1.00 . B B . 4 GLU HA 1 1
8 4195 2 1 4 GLU HB2 H -10.351 0.631 -3.229 1.00 . B B . 4 GLU HB2 1 1
8 4196 2 1 4 GLU HB3 H -9.609 1.133 -1.708 1.00 . B B . 4 GLU HB3 1 1
8 4197 2 1 4 GLU HG2 H -11.299 2.827 -1.367 1.00 . B B . 4 GLU HG2 1 1
8 4198 2 1 4 GLU HG3 H -11.994 2.521 -2.959 1.00 . B B . 4 GLU HG3 1 1
8 4199 2 1 4 GLU N N -9.959 2.821 -4.607 1.00 . B B . 4 GLU N 1 1
8 4200 2 1 4 GLU O O -7.035 2.442 -2.770 1.00 . B B . 4 GLU O 1 1
8 4201 2 1 4 GLU OE1 O -11.993 -0.167 -1.562 1.00 . B B . 4 GLU OE1 1 1
8 4202 2 1 4 GLU OE2 O -13.444 1.330 -1.016 1.00 . B B . 4 GLU OE2 1 1
8 4203 2 1 5 ARG C C -5.409 1.943 -5.058 1.00 . B B . 5 ARG C 1 1
8 4204 2 1 5 ARG CA C -6.381 0.788 -4.838 1.00 . B B . 5 ARG CA 1 1
8 4205 2 1 5 ARG CB C -6.458 -0.113 -6.076 1.00 . B B . 5 ARG CB 1 1
8 4206 2 1 5 ARG CD C -4.820 0.659 -7.870 1.00 . B B . 5 ARG CD 1 1
8 4207 2 1 5 ARG CG C -5.063 -0.335 -6.710 1.00 . B B . 5 ARG CG 1 1
8 4208 2 1 5 ARG CZ C -2.418 0.729 -8.332 1.00 . B B . 5 ARG CZ 1 1
8 4209 2 1 5 ARG H H -8.457 1.017 -5.124 1.00 . B B . 5 ARG H 1 1
8 4210 2 1 5 ARG HA H -6.034 0.199 -4.002 1.00 . B B . 5 ARG HA 1 1
8 4211 2 1 5 ARG HB2 H -6.865 -1.069 -5.773 1.00 . B B . 5 ARG HB2 1 1
8 4212 2 1 5 ARG HB3 H -7.121 0.332 -6.797 1.00 . B B . 5 ARG HB3 1 1
8 4213 2 1 5 ARG HD2 H -5.677 0.670 -8.529 1.00 . B B . 5 ARG HD2 1 1
8 4214 2 1 5 ARG HD3 H -4.676 1.649 -7.476 1.00 . B B . 5 ARG HD3 1 1
8 4215 2 1 5 ARG HE H -3.731 -0.366 -9.374 1.00 . B B . 5 ARG HE 1 1
8 4216 2 1 5 ARG HG2 H -4.299 -0.195 -5.953 1.00 . B B . 5 ARG HG2 1 1
8 4217 2 1 5 ARG HG3 H -5.003 -1.343 -7.093 1.00 . B B . 5 ARG HG3 1 1
8 4218 2 1 5 ARG HH11 H -1.502 -0.319 -9.773 1.00 . B B . 5 ARG HH11 1 1
8 4219 2 1 5 ARG HH12 H -0.469 0.673 -8.798 1.00 . B B . 5 ARG HH12 1 1
8 4220 2 1 5 ARG HH21 H -3.050 1.897 -6.833 1.00 . B B . 5 ARG HH21 1 1
8 4221 2 1 5 ARG HH22 H -1.347 1.927 -7.138 1.00 . B B . 5 ARG HH22 1 1
8 4222 2 1 5 ARG N N -7.712 1.275 -4.544 1.00 . B B . 5 ARG N 1 1
8 4223 2 1 5 ARG NE N -3.633 0.264 -8.630 1.00 . B B . 5 ARG NE 1 1
8 4224 2 1 5 ARG NH1 N -1.382 0.331 -9.022 1.00 . B B . 5 ARG NH1 1 1
8 4225 2 1 5 ARG NH2 N -2.261 1.585 -7.360 1.00 . B B . 5 ARG NH2 1 1
8 4226 2 1 5 ARG O O -4.299 1.932 -4.525 1.00 . B B . 5 ARG O 1 1
8 4227 2 1 6 ALA C C -4.594 4.782 -4.821 1.00 . B B . 6 ALA C 1 1
8 4228 2 1 6 ALA CA C -4.928 4.057 -6.116 1.00 . B B . 6 ALA CA 1 1
8 4229 2 1 6 ALA CB C -5.595 5.026 -7.093 1.00 . B B . 6 ALA CB 1 1
8 4230 2 1 6 ALA H H -6.700 2.896 -6.261 1.00 . B B . 6 ALA H 1 1
8 4231 2 1 6 ALA HA H -4.015 3.690 -6.556 1.00 . B B . 6 ALA HA 1 1
8 4232 2 1 6 ALA HB1 H -5.958 4.479 -7.950 1.00 . B B . 6 ALA HB1 1 1
8 4233 2 1 6 ALA HB2 H -4.874 5.763 -7.416 1.00 . B B . 6 ALA HB2 1 1
8 4234 2 1 6 ALA HB3 H -6.421 5.520 -6.604 1.00 . B B . 6 ALA HB3 1 1
8 4235 2 1 6 ALA N N -5.812 2.930 -5.849 1.00 . B B . 6 ALA N 1 1
8 4236 2 1 6 ALA O O -3.435 5.099 -4.557 1.00 . B B . 6 ALA O 1 1
8 4237 2 1 7 GLN C C -4.691 4.801 -1.741 1.00 . B B . 7 GLN C 1 1
8 4238 2 1 7 GLN CA C -5.420 5.706 -2.738 1.00 . B B . 7 GLN CA 1 1
8 4239 2 1 7 GLN CB C -6.774 6.126 -2.153 1.00 . B B . 7 GLN CB 1 1
8 4240 2 1 7 GLN CD C -6.582 8.455 -3.085 1.00 . B B . 7 GLN CD 1 1
8 4241 2 1 7 GLN CG C -7.434 7.191 -3.041 1.00 . B B . 7 GLN CG 1 1
8 4242 2 1 7 GLN H H -6.521 4.743 -4.281 1.00 . B B . 7 GLN H 1 1
8 4243 2 1 7 GLN HA H -4.817 6.589 -2.900 1.00 . B B . 7 GLN HA 1 1
8 4244 2 1 7 GLN HB2 H -7.418 5.261 -2.092 1.00 . B B . 7 GLN HB2 1 1
8 4245 2 1 7 GLN HB3 H -6.624 6.531 -1.164 1.00 . B B . 7 GLN HB3 1 1
8 4246 2 1 7 GLN HE21 H -6.669 8.618 -5.063 1.00 . B B . 7 GLN HE21 1 1
8 4247 2 1 7 GLN HE22 H -5.772 9.828 -4.271 1.00 . B B . 7 GLN HE22 1 1
8 4248 2 1 7 GLN HG2 H -7.545 6.801 -4.042 1.00 . B B . 7 GLN HG2 1 1
8 4249 2 1 7 GLN HG3 H -8.409 7.432 -2.641 1.00 . B B . 7 GLN HG3 1 1
8 4250 2 1 7 GLN N N -5.616 5.028 -4.015 1.00 . B B . 7 GLN N 1 1
8 4251 2 1 7 GLN NE2 N -6.319 9.012 -4.235 1.00 . B B . 7 GLN NE2 1 1
8 4252 2 1 7 GLN O O -3.843 5.266 -0.981 1.00 . B B . 7 GLN O 1 1
8 4253 2 1 7 GLN OE1 O -6.151 8.952 -2.045 1.00 . B B . 7 GLN OE1 1 1
8 4254 2 1 8 LEU C C -2.934 2.347 -1.188 1.00 . B B . 8 LEU C 1 1
8 4255 2 1 8 LEU CA C -4.400 2.568 -0.819 1.00 . B B . 8 LEU CA 1 1
8 4256 2 1 8 LEU CB C -5.165 1.247 -0.805 1.00 . B B . 8 LEU CB 1 1
8 4257 2 1 8 LEU CD1 C -7.383 0.205 -0.374 1.00 . B B . 8 LEU CD1 1 1
8 4258 2 1 8 LEU CD2 C -6.360 1.623 1.407 1.00 . B B . 8 LEU CD2 1 1
8 4259 2 1 8 LEU CG C -6.529 1.440 -0.115 1.00 . B B . 8 LEU CG 1 1
8 4260 2 1 8 LEU H H -5.707 3.185 -2.370 1.00 . B B . 8 LEU H 1 1
8 4261 2 1 8 LEU HA H -4.439 2.986 0.171 1.00 . B B . 8 LEU HA 1 1
8 4262 2 1 8 LEU HB2 H -5.321 0.913 -1.821 1.00 . B B . 8 LEU HB2 1 1
8 4263 2 1 8 LEU HB3 H -4.594 0.506 -0.269 1.00 . B B . 8 LEU HB3 1 1
8 4264 2 1 8 LEU HD11 H -7.511 0.078 -1.438 1.00 . B B . 8 LEU HD11 1 1
8 4265 2 1 8 LEU HD12 H -8.346 0.331 0.096 1.00 . B B . 8 LEU HD12 1 1
8 4266 2 1 8 LEU HD13 H -6.889 -0.660 0.037 1.00 . B B . 8 LEU HD13 1 1
8 4267 2 1 8 LEU HD21 H -7.268 1.318 1.912 1.00 . B B . 8 LEU HD21 1 1
8 4268 2 1 8 LEU HD22 H -6.173 2.662 1.626 1.00 . B B . 8 LEU HD22 1 1
8 4269 2 1 8 LEU HD23 H -5.536 1.025 1.762 1.00 . B B . 8 LEU HD23 1 1
8 4270 2 1 8 LEU HG H -7.021 2.308 -0.522 1.00 . B B . 8 LEU HG 1 1
8 4271 2 1 8 LEU N N -5.030 3.510 -1.740 1.00 . B B . 8 LEU N 1 1
8 4272 2 1 8 LEU O O -2.072 2.253 -0.314 1.00 . B B . 8 LEU O 1 1
8 4273 2 1 9 CYS C C -0.408 3.272 -2.525 1.00 . B B . 9 CYS C 1 1
8 4274 2 1 9 CYS CA C -1.282 2.106 -2.957 1.00 . B B . 9 CYS CA 1 1
8 4275 2 1 9 CYS CB C -1.245 1.979 -4.480 1.00 . B B . 9 CYS CB 1 1
8 4276 2 1 9 CYS H H -3.377 2.385 -3.142 1.00 . B B . 9 CYS H 1 1
8 4277 2 1 9 CYS HA H -0.887 1.198 -2.525 1.00 . B B . 9 CYS HA 1 1
8 4278 2 1 9 CYS HB2 H -1.878 2.739 -4.914 1.00 . B B . 9 CYS HB2 1 1
8 4279 2 1 9 CYS HB3 H -0.231 2.119 -4.829 1.00 . B B . 9 CYS HB3 1 1
8 4280 2 1 9 CYS N N -2.654 2.287 -2.488 1.00 . B B . 9 CYS N 1 1
8 4281 2 1 9 CYS O O 0.745 3.087 -2.141 1.00 . B B . 9 CYS O 1 1
8 4282 2 1 9 CYS SG S -1.850 0.345 -4.972 1.00 . B B . 9 CYS SG 1 1
8 4283 2 1 10 THR C C 0.202 5.540 -0.750 1.00 . B B . 10 THR C 1 1
8 4284 2 1 10 THR CA C -0.225 5.657 -2.201 1.00 . B B . 10 THR CA 1 1
8 4285 2 1 10 THR CB C -1.113 6.880 -2.382 1.00 . B B . 10 THR CB 1 1
8 4286 2 1 10 THR CG2 C -0.371 8.139 -1.944 1.00 . B B . 10 THR CG2 1 1
8 4287 2 1 10 THR H H -1.886 4.556 -2.905 1.00 . B B . 10 THR H 1 1
8 4288 2 1 10 THR HA H 0.653 5.760 -2.816 1.00 . B B . 10 THR HA 1 1
8 4289 2 1 10 THR HB H -1.990 6.760 -1.778 1.00 . B B . 10 THR HB 1 1
8 4290 2 1 10 THR HG1 H -2.433 6.848 -3.809 1.00 . B B . 10 THR HG1 1 1
8 4291 2 1 10 THR HG21 H -0.285 8.149 -0.867 1.00 . B B . 10 THR HG21 1 1
8 4292 2 1 10 THR HG22 H -0.924 9.008 -2.268 1.00 . B B . 10 THR HG22 1 1
8 4293 2 1 10 THR HG23 H 0.614 8.151 -2.385 1.00 . B B . 10 THR HG23 1 1
8 4294 2 1 10 THR N N -0.963 4.469 -2.591 1.00 . B B . 10 THR N 1 1
8 4295 2 1 10 THR O O 1.346 5.833 -0.412 1.00 . B B . 10 THR O 1 1
8 4296 2 1 10 THR OG1 O -1.487 6.997 -3.747 1.00 . B B . 10 THR OG1 1 1
8 4297 2 1 11 ALA C C 0.746 3.924 1.666 1.00 . B B . 11 ALA C 1 1
8 4298 2 1 11 ALA CA C -0.379 4.943 1.511 1.00 . B B . 11 ALA CA 1 1
8 4299 2 1 11 ALA CB C -1.607 4.476 2.294 1.00 . B B . 11 ALA CB 1 1
8 4300 2 1 11 ALA H H -1.610 4.870 -0.214 1.00 . B B . 11 ALA H 1 1
8 4301 2 1 11 ALA HA H -0.051 5.893 1.905 1.00 . B B . 11 ALA HA 1 1
8 4302 2 1 11 ALA HB1 H -1.318 4.225 3.304 1.00 . B B . 11 ALA HB1 1 1
8 4303 2 1 11 ALA HB2 H -2.030 3.604 1.815 1.00 . B B . 11 ALA HB2 1 1
8 4304 2 1 11 ALA HB3 H -2.344 5.265 2.316 1.00 . B B . 11 ALA HB3 1 1
8 4305 2 1 11 ALA N N -0.711 5.099 0.106 1.00 . B B . 11 ALA N 1 1
8 4306 2 1 11 ALA O O 1.704 4.154 2.401 1.00 . B B . 11 ALA O 1 1
8 4307 2 1 12 ALA C C 2.981 2.299 0.444 1.00 . B B . 12 ALA C 1 1
8 4308 2 1 12 ALA CA C 1.666 1.774 1.016 1.00 . B B . 12 ALA CA 1 1
8 4309 2 1 12 ALA CB C 1.216 0.533 0.231 1.00 . B B . 12 ALA CB 1 1
8 4310 2 1 12 ALA H H -0.145 2.674 0.373 1.00 . B B . 12 ALA H 1 1
8 4311 2 1 12 ALA HA H 1.821 1.495 2.048 1.00 . B B . 12 ALA HA 1 1
8 4312 2 1 12 ALA HB1 H 1.441 0.663 -0.819 1.00 . B B . 12 ALA HB1 1 1
8 4313 2 1 12 ALA HB2 H 0.152 0.397 0.353 1.00 . B B . 12 ALA HB2 1 1
8 4314 2 1 12 ALA HB3 H 1.735 -0.338 0.604 1.00 . B B . 12 ALA HB3 1 1
8 4315 2 1 12 ALA N N 0.634 2.803 0.954 1.00 . B B . 12 ALA N 1 1
8 4316 2 1 12 ALA O O 4.051 2.089 1.015 1.00 . B B . 12 ALA O 1 1
8 4317 2 1 13 GLU C C 4.694 4.633 -0.493 1.00 . B B . 13 GLU C 1 1
8 4318 2 1 13 GLU CA C 4.057 3.540 -1.351 1.00 . B B . 13 GLU CA 1 1
8 4319 2 1 13 GLU CB C 3.633 4.102 -2.711 1.00 . B B . 13 GLU CB 1 1
8 4320 2 1 13 GLU CD C 4.461 5.160 -4.829 1.00 . B B . 13 GLU CD 1 1
8 4321 2 1 13 GLU CG C 4.859 4.660 -3.444 1.00 . B B . 13 GLU CG 1 1
8 4322 2 1 13 GLU H H 2.003 3.115 -1.095 1.00 . B B . 13 GLU H 1 1
8 4323 2 1 13 GLU HA H 4.780 2.753 -1.508 1.00 . B B . 13 GLU HA 1 1
8 4324 2 1 13 GLU HB2 H 3.190 3.304 -3.300 1.00 . B B . 13 GLU HB2 1 1
8 4325 2 1 13 GLU HB3 H 2.899 4.893 -2.567 1.00 . B B . 13 GLU HB3 1 1
8 4326 2 1 13 GLU HG2 H 5.277 5.478 -2.877 1.00 . B B . 13 GLU HG2 1 1
8 4327 2 1 13 GLU HG3 H 5.600 3.881 -3.546 1.00 . B B . 13 GLU HG3 1 1
8 4328 2 1 13 GLU N N 2.883 2.984 -0.692 1.00 . B B . 13 GLU N 1 1
8 4329 2 1 13 GLU O O 5.913 4.669 -0.301 1.00 . B B . 13 GLU O 1 1
8 4330 2 1 13 GLU OE1 O 5.351 5.495 -5.594 1.00 . B B . 13 GLU OE1 1 1
8 4331 2 1 13 GLU OE2 O 3.274 5.198 -5.104 1.00 . B B . 13 GLU OE2 1 1
8 4332 2 1 14 LYS C C 4.915 6.005 2.180 1.00 . B B . 14 LYS C 1 1
8 4333 2 1 14 LYS CA C 4.309 6.579 0.904 1.00 . B B . 14 LYS CA 1 1
8 4334 2 1 14 LYS CB C 3.140 7.520 1.217 1.00 . B B . 14 LYS CB 1 1
8 4335 2 1 14 LYS CD C 2.474 9.650 2.414 1.00 . B B . 14 LYS CD 1 1
8 4336 2 1 14 LYS CE C 2.311 10.645 1.257 1.00 . B B . 14 LYS CE 1 1
8 4337 2 1 14 LYS CG C 3.620 8.664 2.126 1.00 . B B . 14 LYS CG 1 1
8 4338 2 1 14 LYS H H 2.896 5.408 -0.133 1.00 . B B . 14 LYS H 1 1
8 4339 2 1 14 LYS HA H 5.075 7.139 0.384 1.00 . B B . 14 LYS HA 1 1
8 4340 2 1 14 LYS HB2 H 2.766 7.926 0.290 1.00 . B B . 14 LYS HB2 1 1
8 4341 2 1 14 LYS HB3 H 2.352 6.969 1.706 1.00 . B B . 14 LYS HB3 1 1
8 4342 2 1 14 LYS HD2 H 1.553 9.100 2.544 1.00 . B B . 14 LYS HD2 1 1
8 4343 2 1 14 LYS HD3 H 2.693 10.195 3.320 1.00 . B B . 14 LYS HD3 1 1
8 4344 2 1 14 LYS HE2 H 2.153 10.116 0.332 1.00 . B B . 14 LYS HE2 1 1
8 4345 2 1 14 LYS HE3 H 1.461 11.284 1.453 1.00 . B B . 14 LYS HE3 1 1
8 4346 2 1 14 LYS HG2 H 3.973 8.251 3.061 1.00 . B B . 14 LYS HG2 1 1
8 4347 2 1 14 LYS HG3 H 4.430 9.191 1.640 1.00 . B B . 14 LYS HG3 1 1
8 4348 2 1 14 LYS HZ1 H 3.269 12.477 0.998 1.00 . B B . 14 LYS HZ1 1 1
8 4349 2 1 14 LYS HZ2 H 4.115 11.153 0.349 1.00 . B B . 14 LYS HZ2 1 1
8 4350 2 1 14 LYS HZ3 H 4.089 11.406 2.028 1.00 . B B . 14 LYS HZ3 1 1
8 4351 2 1 14 LYS N N 3.852 5.502 0.041 1.00 . B B . 14 LYS N 1 1
8 4352 2 1 14 LYS NZ N 3.539 11.484 1.149 1.00 . B B . 14 LYS NZ 1 1
8 4353 2 1 14 LYS O O 5.919 6.505 2.686 1.00 . B B . 14 LYS O 1 1
8 4354 2 1 15 ALA C C 6.194 3.807 3.718 1.00 . B B . 15 ALA C 1 1
8 4355 2 1 15 ALA CA C 4.774 4.321 3.917 1.00 . B B . 15 ALA CA 1 1
8 4356 2 1 15 ALA CB C 3.850 3.165 4.298 1.00 . B B . 15 ALA CB 1 1
8 4357 2 1 15 ALA H H 3.493 4.600 2.257 1.00 . B B . 15 ALA H 1 1
8 4358 2 1 15 ALA HA H 4.777 5.048 4.710 1.00 . B B . 15 ALA HA 1 1
8 4359 2 1 15 ALA HB1 H 3.865 2.419 3.518 1.00 . B B . 15 ALA HB1 1 1
8 4360 2 1 15 ALA HB2 H 2.843 3.535 4.424 1.00 . B B . 15 ALA HB2 1 1
8 4361 2 1 15 ALA HB3 H 4.189 2.724 5.221 1.00 . B B . 15 ALA HB3 1 1
8 4362 2 1 15 ALA N N 4.292 4.954 2.699 1.00 . B B . 15 ALA N 1 1
8 4363 2 1 15 ALA O O 7.041 3.936 4.602 1.00 . B B . 15 ALA O 1 1
8 4364 2 1 16 ASP C C 8.790 3.892 2.278 1.00 . B B . 16 ASP C 1 1
8 4365 2 1 16 ASP CA C 7.793 2.741 2.249 1.00 . B B . 16 ASP CA 1 1
8 4366 2 1 16 ASP CB C 7.819 2.077 0.871 1.00 . B B . 16 ASP CB 1 1
8 4367 2 1 16 ASP CG C 7.059 0.758 0.909 1.00 . B B . 16 ASP CG 1 1
8 4368 2 1 16 ASP H H 5.751 3.178 1.875 1.00 . B B . 16 ASP H 1 1
8 4369 2 1 16 ASP HA H 8.072 2.014 2.996 1.00 . B B . 16 ASP HA 1 1
8 4370 2 1 16 ASP HB2 H 7.358 2.735 0.149 1.00 . B B . 16 ASP HB2 1 1
8 4371 2 1 16 ASP HB3 H 8.844 1.890 0.584 1.00 . B B . 16 ASP HB3 1 1
8 4372 2 1 16 ASP N N 6.457 3.242 2.548 1.00 . B B . 16 ASP N 1 1
8 4373 2 1 16 ASP O O 9.898 3.756 2.794 1.00 . B B . 16 ASP O 1 1
8 4374 2 1 16 ASP OD1 O 6.115 0.616 0.149 1.00 . B B . 16 ASP OD1 1 1
8 4375 2 1 16 ASP OD2 O 7.446 -0.100 1.686 1.00 . B B . 16 ASP OD2 1 1
8 4376 2 1 17 GLU C C 9.522 6.692 3.124 1.00 . B B . 17 GLU C 1 1
8 4377 2 1 17 GLU CA C 9.240 6.205 1.704 1.00 . B B . 17 GLU CA 1 1
8 4378 2 1 17 GLU CB C 8.570 7.325 0.903 1.00 . B B . 17 GLU CB 1 1
8 4379 2 1 17 GLU CD C 7.820 8.030 -1.377 1.00 . B B . 17 GLU CD 1 1
8 4380 2 1 17 GLU CG C 8.541 6.948 -0.579 1.00 . B B . 17 GLU CG 1 1
8 4381 2 1 17 GLU H H 7.479 5.078 1.333 1.00 . B B . 17 GLU H 1 1
8 4382 2 1 17 GLU HA H 10.174 5.948 1.229 1.00 . B B . 17 GLU HA 1 1
8 4383 2 1 17 GLU HB2 H 7.557 7.461 1.259 1.00 . B B . 17 GLU HB2 1 1
8 4384 2 1 17 GLU HB3 H 9.123 8.242 1.030 1.00 . B B . 17 GLU HB3 1 1
8 4385 2 1 17 GLU HG2 H 9.554 6.849 -0.942 1.00 . B B . 17 GLU HG2 1 1
8 4386 2 1 17 GLU HG3 H 8.022 6.009 -0.700 1.00 . B B . 17 GLU HG3 1 1
8 4387 2 1 17 GLU N N 8.380 5.029 1.726 1.00 . B B . 17 GLU N 1 1
8 4388 2 1 17 GLU O O 10.646 7.078 3.445 1.00 . B B . 17 GLU O 1 1
8 4389 2 1 17 GLU OE1 O 7.777 7.913 -2.590 1.00 . B B . 17 GLU OE1 1 1
8 4390 2 1 17 GLU OE2 O 7.324 8.960 -0.762 1.00 . B B . 17 GLU OE2 1 1
8 4391 2 1 18 LEU C C 9.622 6.219 6.107 1.00 . B B . 18 LEU C 1 1
8 4392 2 1 18 LEU CA C 8.646 7.114 5.350 1.00 . B B . 18 LEU CA 1 1
8 4393 2 1 18 LEU CB C 7.293 7.108 6.055 1.00 . B B . 18 LEU CB 1 1
8 4394 2 1 18 LEU CD1 C 4.996 8.057 6.048 1.00 . B B . 18 LEU CD1 1 1
8 4395 2 1 18 LEU CD2 C 6.951 9.606 5.808 1.00 . B B . 18 LEU CD2 1 1
8 4396 2 1 18 LEU CG C 6.398 8.207 5.468 1.00 . B B . 18 LEU CG 1 1
8 4397 2 1 18 LEU H H 7.622 6.355 3.656 1.00 . B B . 18 LEU H 1 1
8 4398 2 1 18 LEU HA H 9.027 8.118 5.354 1.00 . B B . 18 LEU HA 1 1
8 4399 2 1 18 LEU HB2 H 6.820 6.147 5.913 1.00 . B B . 18 LEU HB2 1 1
8 4400 2 1 18 LEU HB3 H 7.435 7.285 7.110 1.00 . B B . 18 LEU HB3 1 1
8 4401 2 1 18 LEU HD11 H 5.061 8.010 7.125 1.00 . B B . 18 LEU HD11 1 1
8 4402 2 1 18 LEU HD12 H 4.548 7.153 5.673 1.00 . B B . 18 LEU HD12 1 1
8 4403 2 1 18 LEU HD13 H 4.397 8.906 5.760 1.00 . B B . 18 LEU HD13 1 1
8 4404 2 1 18 LEU HD21 H 7.638 9.917 5.037 1.00 . B B . 18 LEU HD21 1 1
8 4405 2 1 18 LEU HD22 H 7.465 9.579 6.757 1.00 . B B . 18 LEU HD22 1 1
8 4406 2 1 18 LEU HD23 H 6.139 10.318 5.864 1.00 . B B . 18 LEU HD23 1 1
8 4407 2 1 18 LEU HG H 6.351 8.091 4.394 1.00 . B B . 18 LEU HG 1 1
8 4408 2 1 18 LEU N N 8.495 6.671 3.968 1.00 . B B . 18 LEU N 1 1
8 4409 2 1 18 LEU O O 10.438 6.700 6.894 1.00 . B B . 18 LEU O 1 1
8 4410 2 1 19 GLY C C 9.611 2.996 7.418 1.00 . B B . 19 GLY C 1 1
8 4411 2 1 19 GLY CA C 10.412 3.943 6.530 1.00 . B B . 19 GLY CA 1 1
8 4412 2 1 19 GLY H H 8.862 4.587 5.229 1.00 . B B . 19 GLY H 1 1
8 4413 2 1 19 GLY HA2 H 10.930 3.365 5.777 1.00 . B B . 19 GLY HA2 1 1
8 4414 2 1 19 GLY HA3 H 11.140 4.462 7.137 1.00 . B B . 19 GLY HA3 1 1
8 4415 2 1 19 GLY N N 9.533 4.910 5.866 1.00 . B B . 19 GLY N 1 1
8 4416 2 1 19 GLY O O 9.934 2.806 8.590 1.00 . B B . 19 GLY O 1 1
8 4417 3 2 1 . CB1 C 1.666 -3.038 -2.438 1.00 . C A . 100 B74 CB1 1 1
8 4418 3 2 1 . CB2 C -0.373 -0.168 -5.890 1.00 . C A . 100 B74 CB2 1 1
8 4419 3 2 1 . CD1 C 1.756 -1.682 -3.118 1.00 . C A . 100 B74 CD1 1 1
8 4420 3 2 1 . CD2 C 0.783 -0.350 -4.926 1.00 . C A . 100 B74 CD2 1 1
8 4421 3 2 1 . CE1 C 3.036 -1.211 -3.476 1.00 . C A . 100 B74 CE1 1 1
8 4422 3 2 1 . CE2 C 2.063 0.110 -5.277 1.00 . C A . 100 B74 CE2 1 1
8 4423 3 2 1 . CG C 0.627 -1.237 -3.847 1.00 . C A . 100 B74 CG 1 1
8 4424 3 2 1 . CZ C 3.190 -0.315 -4.552 1.00 . C A . 100 B74 CZ 1 1
8 4425 3 2 1 . HB11 H 2.410 -3.695 -2.857 1.00 . C A . 100 B74 HB11 1 1
8 4426 3 2 1 . HB12 H 0.681 -3.458 -2.612 1.00 . C A . 100 B74 HB12 1 1
8 4427 3 2 1 . HB21 H -0.582 -1.100 -6.386 1.00 . C A . 100 B74 HB21 1 1
8 4428 3 2 1 . HB22 H -0.112 0.588 -6.624 1.00 . C A . 100 B74 HB22 1 1
8 4429 3 2 1 . HE1 H 3.864 -1.373 -2.801 1.00 . C A . 100 B74 HE1 1 1
8 4430 3 2 1 . HE2 H 2.183 0.787 -6.110 1.00 . C A . 100 B74 HE2 1 1
8 4431 3 2 1 . HG H -0.339 -1.299 -3.377 1.00 . C A . 100 B74 HG 1 1
8 4432 3 2 1 . HZ H 4.128 0.205 -4.676 1.00 . C A . 100 B74 HZ 1 1
9 4433 1 1 1 SER C C 7.568 -1.081 7.495 1.00 . A A . 1 SER C 1 1
9 4434 1 1 1 SER CA C 8.073 0.013 8.436 1.00 . A A . 1 SER CA 1 1
9 4435 1 1 1 SER CB C 6.916 0.903 8.859 1.00 . A A . 1 SER CB 1 1
9 4436 1 1 1 SER H1 H 8.978 1.004 6.807 1.00 . A A . 1 SER H1 1 1
9 4437 1 1 1 SER HA H 8.491 -0.435 9.321 1.00 . A A . 1 SER HA 1 1
9 4438 1 1 1 SER HB2 H 6.410 1.287 7.990 1.00 . A A . 1 SER HB2 1 1
9 4439 1 1 1 SER HB3 H 6.226 0.323 9.453 1.00 . A A . 1 SER HB3 1 1
9 4440 1 1 1 SER HG H 8.368 2.066 9.435 1.00 . A A . 1 SER HG 1 1
9 4441 1 1 1 SER N N 9.091 0.808 7.758 1.00 . A A . 1 SER N 1 1
9 4442 1 1 1 SER O O 6.442 -1.013 7.002 1.00 . A A . 1 SER O 1 1
9 4443 1 1 1 SER OG O 7.429 1.984 9.627 1.00 . A A . 1 SER OG 1 1
9 4444 1 1 2 PRO C C 6.773 -3.940 6.785 1.00 . A A . 2 PRO C 1 1
9 4445 1 1 2 PRO CA C 8.008 -3.186 6.292 1.00 . A A . 2 PRO CA 1 1
9 4446 1 1 2 PRO CB C 9.266 -4.094 6.282 1.00 . A A . 2 PRO CB 1 1
9 4447 1 1 2 PRO CD C 9.757 -2.232 7.733 1.00 . A A . 2 PRO CD 1 1
9 4448 1 1 2 PRO CG C 10.040 -3.708 7.504 1.00 . A A . 2 PRO CG 1 1
9 4449 1 1 2 PRO HA H 7.832 -2.802 5.300 1.00 . A A . 2 PRO HA 1 1
9 4450 1 1 2 PRO HB2 H 8.984 -5.141 6.330 1.00 . A A . 2 PRO HB2 1 1
9 4451 1 1 2 PRO HB3 H 9.859 -3.908 5.397 1.00 . A A . 2 PRO HB3 1 1
9 4452 1 1 2 PRO HD2 H 9.815 -2.010 8.784 1.00 . A A . 2 PRO HD2 1 1
9 4453 1 1 2 PRO HD3 H 10.445 -1.616 7.173 1.00 . A A . 2 PRO HD3 1 1
9 4454 1 1 2 PRO HG2 H 9.707 -4.287 8.356 1.00 . A A . 2 PRO HG2 1 1
9 4455 1 1 2 PRO HG3 H 11.099 -3.854 7.347 1.00 . A A . 2 PRO HG3 1 1
9 4456 1 1 2 PRO N N 8.387 -2.069 7.214 1.00 . A A . 2 PRO N 1 1
9 4457 1 1 2 PRO O O 5.942 -4.377 5.989 1.00 . A A . 2 PRO O 1 1
9 4458 1 1 3 GLU C C 4.229 -3.958 8.397 1.00 . A A . 3 GLU C 1 1
9 4459 1 1 3 GLU CA C 5.493 -4.751 8.673 1.00 . A A . 3 GLU CA 1 1
9 4460 1 1 3 GLU CB C 5.704 -4.910 10.181 1.00 . A A . 3 GLU CB 1 1
9 4461 1 1 3 GLU CD C 7.233 -5.886 11.904 1.00 . A A . 3 GLU CD 1 1
9 4462 1 1 3 GLU CG C 6.829 -5.913 10.427 1.00 . A A . 3 GLU CG 1 1
9 4463 1 1 3 GLU H H 7.321 -3.683 8.692 1.00 . A A . 3 GLU H 1 1
9 4464 1 1 3 GLU HA H 5.391 -5.729 8.222 1.00 . A A . 3 GLU HA 1 1
9 4465 1 1 3 GLU HB2 H 5.971 -3.957 10.613 1.00 . A A . 3 GLU HB2 1 1
9 4466 1 1 3 GLU HB3 H 4.796 -5.274 10.640 1.00 . A A . 3 GLU HB3 1 1
9 4467 1 1 3 GLU HG2 H 6.481 -6.906 10.171 1.00 . A A . 3 GLU HG2 1 1
9 4468 1 1 3 GLU HG3 H 7.676 -5.656 9.802 1.00 . A A . 3 GLU HG3 1 1
9 4469 1 1 3 GLU N N 6.643 -4.067 8.098 1.00 . A A . 3 GLU N 1 1
9 4470 1 1 3 GLU O O 3.197 -4.529 8.043 1.00 . A A . 3 GLU O 1 1
9 4471 1 1 3 GLU OE1 O 8.044 -6.712 12.297 1.00 . A A . 3 GLU OE1 1 1
9 4472 1 1 3 GLU OE2 O 6.720 -5.043 12.621 1.00 . A A . 3 GLU OE2 1 1
9 4473 1 1 4 GLU C C 2.838 -1.813 6.810 1.00 . A A . 4 GLU C 1 1
9 4474 1 1 4 GLU CA C 3.175 -1.777 8.292 1.00 . A A . 4 GLU CA 1 1
9 4475 1 1 4 GLU CB C 3.476 -0.346 8.745 1.00 . A A . 4 GLU CB 1 1
9 4476 1 1 4 GLU CD C 1.171 0.091 9.612 1.00 . A A . 4 GLU CD 1 1
9 4477 1 1 4 GLU CG C 2.223 0.519 8.592 1.00 . A A . 4 GLU CG 1 1
9 4478 1 1 4 GLU H H 5.177 -2.229 8.803 1.00 . A A . 4 GLU H 1 1
9 4479 1 1 4 GLU HA H 2.328 -2.151 8.851 1.00 . A A . 4 GLU HA 1 1
9 4480 1 1 4 GLU HB2 H 3.783 -0.353 9.780 1.00 . A A . 4 GLU HB2 1 1
9 4481 1 1 4 GLU HB3 H 4.269 0.062 8.136 1.00 . A A . 4 GLU HB3 1 1
9 4482 1 1 4 GLU HG2 H 2.482 1.553 8.756 1.00 . A A . 4 GLU HG2 1 1
9 4483 1 1 4 GLU HG3 H 1.821 0.405 7.597 1.00 . A A . 4 GLU HG3 1 1
9 4484 1 1 4 GLU N N 4.320 -2.635 8.543 1.00 . A A . 4 GLU N 1 1
9 4485 1 1 4 GLU O O 1.672 -1.847 6.426 1.00 . A A . 4 GLU O 1 1
9 4486 1 1 4 GLU OE1 O 1.507 -0.682 10.495 1.00 . A A . 4 GLU OE1 1 1
9 4487 1 1 4 GLU OE2 O 0.043 0.543 9.496 1.00 . A A . 4 GLU OE2 1 1
9 4488 1 1 5 ARG C C 2.946 -3.137 4.156 1.00 . A A . 5 ARG C 1 1
9 4489 1 1 5 ARG CA C 3.682 -1.862 4.546 1.00 . A A . 5 ARG CA 1 1
9 4490 1 1 5 ARG CB C 5.043 -1.796 3.834 1.00 . A A . 5 ARG CB 1 1
9 4491 1 1 5 ARG CD C 5.397 -3.691 2.207 1.00 . A A . 5 ARG CD 1 1
9 4492 1 1 5 ARG CG C 4.921 -2.239 2.350 1.00 . A A . 5 ARG CG 1 1
9 4493 1 1 5 ARG CZ C 6.136 -3.847 -0.095 1.00 . A A . 5 ARG CZ 1 1
9 4494 1 1 5 ARG H H 4.788 -1.797 6.344 1.00 . A A . 5 ARG H 1 1
9 4495 1 1 5 ARG HA H 3.091 -1.006 4.253 1.00 . A A . 5 ARG HA 1 1
9 4496 1 1 5 ARG HB2 H 5.409 -0.778 3.877 1.00 . A A . 5 ARG HB2 1 1
9 4497 1 1 5 ARG HB3 H 5.737 -2.443 4.350 1.00 . A A . 5 ARG HB3 1 1
9 4498 1 1 5 ARG HD2 H 6.443 -3.750 2.484 1.00 . A A . 5 ARG HD2 1 1
9 4499 1 1 5 ARG HD3 H 4.822 -4.327 2.867 1.00 . A A . 5 ARG HD3 1 1
9 4500 1 1 5 ARG HE H 4.434 -4.649 0.580 1.00 . A A . 5 ARG HE 1 1
9 4501 1 1 5 ARG HG2 H 3.892 -2.168 2.016 1.00 . A A . 5 ARG HG2 1 1
9 4502 1 1 5 ARG HG3 H 5.542 -1.607 1.732 1.00 . A A . 5 ARG HG3 1 1
9 4503 1 1 5 ARG HH11 H 5.150 -4.777 -1.567 1.00 . A A . 5 ARG HH11 1 1
9 4504 1 1 5 ARG HH12 H 6.647 -4.035 -2.020 1.00 . A A . 5 ARG HH12 1 1
9 4505 1 1 5 ARG HH21 H 7.317 -2.839 1.166 1.00 . A A . 5 ARG HH21 1 1
9 4506 1 1 5 ARG HH22 H 7.877 -2.935 -0.471 1.00 . A A . 5 ARG HH22 1 1
9 4507 1 1 5 ARG N N 3.875 -1.814 5.981 1.00 . A A . 5 ARG N 1 1
9 4508 1 1 5 ARG NE N 5.230 -4.134 0.829 1.00 . A A . 5 ARG NE 1 1
9 4509 1 1 5 ARG NH1 N 5.965 -4.251 -1.323 1.00 . A A . 5 ARG NH1 1 1
9 4510 1 1 5 ARG NH2 N 7.192 -3.153 0.225 1.00 . A A . 5 ARG NH2 1 1
9 4511 1 1 5 ARG O O 2.044 -3.110 3.321 1.00 . A A . 5 ARG O 1 1
9 4512 1 1 6 ALA C C 1.227 -5.479 4.732 1.00 . A A . 6 ALA C 1 1
9 4513 1 1 6 ALA CA C 2.717 -5.525 4.430 1.00 . A A . 6 ALA CA 1 1
9 4514 1 1 6 ALA CB C 3.369 -6.638 5.252 1.00 . A A . 6 ALA CB 1 1
9 4515 1 1 6 ALA H H 4.069 -4.224 5.408 1.00 . A A . 6 ALA H 1 1
9 4516 1 1 6 ALA HA H 2.862 -5.730 3.384 1.00 . A A . 6 ALA HA 1 1
9 4517 1 1 6 ALA HB1 H 2.968 -7.595 4.951 1.00 . A A . 6 ALA HB1 1 1
9 4518 1 1 6 ALA HB2 H 3.162 -6.477 6.301 1.00 . A A . 6 ALA HB2 1 1
9 4519 1 1 6 ALA HB3 H 4.437 -6.625 5.092 1.00 . A A . 6 ALA HB3 1 1
9 4520 1 1 6 ALA N N 3.342 -4.254 4.754 1.00 . A A . 6 ALA N 1 1
9 4521 1 1 6 ALA O O 0.408 -5.916 3.924 1.00 . A A . 6 ALA O 1 1
9 4522 1 1 7 GLN C C -1.265 -3.870 5.322 1.00 . A A . 7 GLN C 1 1
9 4523 1 1 7 GLN CA C -0.532 -4.823 6.266 1.00 . A A . 7 GLN CA 1 1
9 4524 1 1 7 GLN CB C -0.635 -4.307 7.706 1.00 . A A . 7 GLN CB 1 1
9 4525 1 1 7 GLN CD C -0.945 -6.617 8.626 1.00 . A A . 7 GLN CD 1 1
9 4526 1 1 7 GLN CG C -0.084 -5.359 8.675 1.00 . A A . 7 GLN CG 1 1
9 4527 1 1 7 GLN H H 1.579 -4.590 6.494 1.00 . A A . 7 GLN H 1 1
9 4528 1 1 7 GLN HA H -1.001 -5.796 6.199 1.00 . A A . 7 GLN HA 1 1
9 4529 1 1 7 GLN HB2 H -0.061 -3.398 7.802 1.00 . A A . 7 GLN HB2 1 1
9 4530 1 1 7 GLN HB3 H -1.668 -4.107 7.946 1.00 . A A . 7 GLN HB3 1 1
9 4531 1 1 7 GLN HE21 H 0.591 -7.835 8.302 1.00 . A A . 7 GLN HE21 1 1
9 4532 1 1 7 GLN HE22 H -0.931 -8.588 8.388 1.00 . A A . 7 GLN HE22 1 1
9 4533 1 1 7 GLN HG2 H 0.928 -5.609 8.391 1.00 . A A . 7 GLN HG2 1 1
9 4534 1 1 7 GLN HG3 H -0.088 -4.960 9.680 1.00 . A A . 7 GLN HG3 1 1
9 4535 1 1 7 GLN N N 0.878 -4.930 5.888 1.00 . A A . 7 GLN N 1 1
9 4536 1 1 7 GLN NE2 N -0.382 -7.776 8.423 1.00 . A A . 7 GLN NE2 1 1
9 4537 1 1 7 GLN O O -2.385 -4.146 4.889 1.00 . A A . 7 GLN O 1 1
9 4538 1 1 7 GLN OE1 O -2.166 -6.540 8.770 1.00 . A A . 7 GLN OE1 1 1
9 4539 1 1 8 LEU C C -1.367 -2.365 2.699 1.00 . A A . 8 LEU C 1 1
9 4540 1 1 8 LEU CA C -1.207 -1.775 4.091 1.00 . A A . 8 LEU CA 1 1
9 4541 1 1 8 LEU CB C -0.346 -0.522 4.032 1.00 . A A . 8 LEU CB 1 1
9 4542 1 1 8 LEU CD1 C 0.598 1.339 5.389 1.00 . A A . 8 LEU CD1 1 1
9 4543 1 1 8 LEU CD2 C -1.859 0.840 5.551 1.00 . A A . 8 LEU CD2 1 1
9 4544 1 1 8 LEU CG C -0.446 0.229 5.368 1.00 . A A . 8 LEU CG 1 1
9 4545 1 1 8 LEU H H 0.274 -2.596 5.365 1.00 . A A . 8 LEU H 1 1
9 4546 1 1 8 LEU HA H -2.177 -1.501 4.461 1.00 . A A . 8 LEU HA 1 1
9 4547 1 1 8 LEU HB2 H 0.684 -0.803 3.847 1.00 . A A . 8 LEU HB2 1 1
9 4548 1 1 8 LEU HB3 H -0.695 0.114 3.235 1.00 . A A . 8 LEU HB3 1 1
9 4549 1 1 8 LEU HD11 H 0.514 1.889 6.314 1.00 . A A . 8 LEU HD11 1 1
9 4550 1 1 8 LEU HD12 H 0.425 2.003 4.557 1.00 . A A . 8 LEU HD12 1 1
9 4551 1 1 8 LEU HD13 H 1.584 0.908 5.311 1.00 . A A . 8 LEU HD13 1 1
9 4552 1 1 8 LEU HD21 H -2.502 0.119 6.035 1.00 . A A . 8 LEU HD21 1 1
9 4553 1 1 8 LEU HD22 H -2.278 1.104 4.590 1.00 . A A . 8 LEU HD22 1 1
9 4554 1 1 8 LEU HD23 H -1.799 1.727 6.170 1.00 . A A . 8 LEU HD23 1 1
9 4555 1 1 8 LEU HG H -0.244 -0.460 6.176 1.00 . A A . 8 LEU HG 1 1
9 4556 1 1 8 LEU N N -0.619 -2.757 4.997 1.00 . A A . 8 LEU N 1 1
9 4557 1 1 8 LEU O O -2.362 -2.120 2.019 1.00 . A A . 8 LEU O 1 1
9 4558 1 1 9 CYS C C -1.660 -4.615 0.847 1.00 . A A . 9 CYS C 1 1
9 4559 1 1 9 CYS CA C -0.407 -3.759 0.969 1.00 . A A . 9 CYS CA 1 1
9 4560 1 1 9 CYS CB C 0.837 -4.631 0.778 1.00 . A A . 9 CYS CB 1 1
9 4561 1 1 9 CYS H H 0.393 -3.297 2.867 1.00 . A A . 9 CYS H 1 1
9 4562 1 1 9 CYS HA H -0.425 -2.992 0.213 1.00 . A A . 9 CYS HA 1 1
9 4563 1 1 9 CYS HB2 H 1.706 -4.120 1.167 1.00 . A A . 9 CYS HB2 1 1
9 4564 1 1 9 CYS HB3 H 0.705 -5.566 1.309 1.00 . A A . 9 CYS HB3 1 1
9 4565 1 1 9 CYS N N -0.376 -3.141 2.282 1.00 . A A . 9 CYS N 1 1
9 4566 1 1 9 CYS O O -2.332 -4.610 -0.182 1.00 . A A . 9 CYS O 1 1
9 4567 1 1 9 CYS SG S 1.061 -4.977 -0.985 1.00 . A A . 9 CYS SG 1 1
9 4568 1 1 10 THR C C -4.408 -5.323 1.766 1.00 . A A . 10 THR C 1 1
9 4569 1 1 10 THR CA C -3.165 -6.173 1.942 1.00 . A A . 10 THR CA 1 1
9 4570 1 1 10 THR CB C -3.232 -6.915 3.273 1.00 . A A . 10 THR CB 1 1
9 4571 1 1 10 THR CG2 C -4.489 -7.774 3.330 1.00 . A A . 10 THR CG2 1 1
9 4572 1 1 10 THR H H -1.409 -5.277 2.717 1.00 . A A . 10 THR H 1 1
9 4573 1 1 10 THR HA H -3.125 -6.890 1.139 1.00 . A A . 10 THR HA 1 1
9 4574 1 1 10 THR HB H -3.263 -6.195 4.065 1.00 . A A . 10 THR HB 1 1
9 4575 1 1 10 THR HG1 H -2.269 -8.587 3.004 1.00 . A A . 10 THR HG1 1 1
9 4576 1 1 10 THR HG21 H -4.605 -8.305 2.397 1.00 . A A . 10 THR HG21 1 1
9 4577 1 1 10 THR HG22 H -5.346 -7.140 3.494 1.00 . A A . 10 THR HG22 1 1
9 4578 1 1 10 THR HG23 H -4.399 -8.480 4.141 1.00 . A A . 10 THR HG23 1 1
9 4579 1 1 10 THR N N -1.978 -5.329 1.919 1.00 . A A . 10 THR N 1 1
9 4580 1 1 10 THR O O -5.297 -5.681 1.000 1.00 . A A . 10 THR O 1 1
9 4581 1 1 10 THR OG1 O -2.085 -7.742 3.424 1.00 . A A . 10 THR OG1 1 1
9 4582 1 1 11 ALA C C -5.768 -2.816 0.924 1.00 . A A . 11 ALA C 1 1
9 4583 1 1 11 ALA CA C -5.625 -3.316 2.359 1.00 . A A . 11 ALA CA 1 1
9 4584 1 1 11 ALA CB C -5.457 -2.121 3.303 1.00 . A A . 11 ALA CB 1 1
9 4585 1 1 11 ALA H H -3.729 -3.952 3.066 1.00 . A A . 11 ALA H 1 1
9 4586 1 1 11 ALA HA H -6.515 -3.858 2.635 1.00 . A A . 11 ALA HA 1 1
9 4587 1 1 11 ALA HB1 H -6.395 -1.595 3.395 1.00 . A A . 11 ALA HB1 1 1
9 4588 1 1 11 ALA HB2 H -4.708 -1.452 2.906 1.00 . A A . 11 ALA HB2 1 1
9 4589 1 1 11 ALA HB3 H -5.142 -2.473 4.275 1.00 . A A . 11 ALA HB3 1 1
9 4590 1 1 11 ALA N N -4.469 -4.195 2.470 1.00 . A A . 11 ALA N 1 1
9 4591 1 1 11 ALA O O -6.862 -2.826 0.362 1.00 . A A . 11 ALA O 1 1
9 4592 1 1 12 ALA C C -5.021 -3.050 -2.004 1.00 . A A . 12 ALA C 1 1
9 4593 1 1 12 ALA CA C -4.670 -1.913 -1.048 1.00 . A A . 12 ALA CA 1 1
9 4594 1 1 12 ALA CB C -3.299 -1.321 -1.417 1.00 . A A . 12 ALA CB 1 1
9 4595 1 1 12 ALA H H -3.803 -2.424 0.819 1.00 . A A . 12 ALA H 1 1
9 4596 1 1 12 ALA HA H -5.418 -1.140 -1.138 1.00 . A A . 12 ALA HA 1 1
9 4597 1 1 12 ALA HB1 H -2.866 -0.854 -0.548 1.00 . A A . 12 ALA HB1 1 1
9 4598 1 1 12 ALA HB2 H -3.418 -0.585 -2.197 1.00 . A A . 12 ALA HB2 1 1
9 4599 1 1 12 ALA HB3 H -2.641 -2.108 -1.762 1.00 . A A . 12 ALA HB3 1 1
9 4600 1 1 12 ALA N N -4.651 -2.397 0.329 1.00 . A A . 12 ALA N 1 1
9 4601 1 1 12 ALA O O -5.825 -2.883 -2.920 1.00 . A A . 12 ALA O 1 1
9 4602 1 1 13 GLU C C -6.094 -5.834 -2.479 1.00 . A A . 13 GLU C 1 1
9 4603 1 1 13 GLU CA C -4.652 -5.371 -2.617 1.00 . A A . 13 GLU CA 1 1
9 4604 1 1 13 GLU CB C -3.692 -6.503 -2.227 1.00 . A A . 13 GLU CB 1 1
9 4605 1 1 13 GLU CD C -2.938 -8.817 -2.833 1.00 . A A . 13 GLU CD 1 1
9 4606 1 1 13 GLU CG C -3.937 -7.712 -3.143 1.00 . A A . 13 GLU CG 1 1
9 4607 1 1 13 GLU H H -3.778 -4.280 -1.028 1.00 . A A . 13 GLU H 1 1
9 4608 1 1 13 GLU HA H -4.467 -5.102 -3.646 1.00 . A A . 13 GLU HA 1 1
9 4609 1 1 13 GLU HB2 H -2.672 -6.160 -2.345 1.00 . A A . 13 GLU HB2 1 1
9 4610 1 1 13 GLU HB3 H -3.859 -6.786 -1.189 1.00 . A A . 13 GLU HB3 1 1
9 4611 1 1 13 GLU HG2 H -4.939 -8.088 -2.988 1.00 . A A . 13 GLU HG2 1 1
9 4612 1 1 13 GLU HG3 H -3.825 -7.409 -4.173 1.00 . A A . 13 GLU HG3 1 1
9 4613 1 1 13 GLU N N -4.406 -4.208 -1.776 1.00 . A A . 13 GLU N 1 1
9 4614 1 1 13 GLU O O -6.764 -6.134 -3.469 1.00 . A A . 13 GLU O 1 1
9 4615 1 1 13 GLU OE1 O -1.989 -8.545 -2.119 1.00 . A A . 13 GLU OE1 1 1
9 4616 1 1 13 GLU OE2 O -3.136 -9.920 -3.316 1.00 . A A . 13 GLU OE2 1 1
9 4617 1 1 14 LYS C C -8.921 -5.318 -1.597 1.00 . A A . 14 LYS C 1 1
9 4618 1 1 14 LYS CA C -7.934 -6.295 -0.976 1.00 . A A . 14 LYS CA 1 1
9 4619 1 1 14 LYS CB C -8.155 -6.392 0.531 1.00 . A A . 14 LYS CB 1 1
9 4620 1 1 14 LYS CD C -9.847 -6.949 2.318 1.00 . A A . 14 LYS CD 1 1
9 4621 1 1 14 LYS CE C -9.173 -8.197 2.900 1.00 . A A . 14 LYS CE 1 1
9 4622 1 1 14 LYS CG C -9.595 -6.863 0.810 1.00 . A A . 14 LYS CG 1 1
9 4623 1 1 14 LYS H H -5.990 -5.622 -0.498 1.00 . A A . 14 LYS H 1 1
9 4624 1 1 14 LYS HA H -8.090 -7.271 -1.410 1.00 . A A . 14 LYS HA 1 1
9 4625 1 1 14 LYS HB2 H -7.453 -7.105 0.934 1.00 . A A . 14 LYS HB2 1 1
9 4626 1 1 14 LYS HB3 H -7.986 -5.425 0.986 1.00 . A A . 14 LYS HB3 1 1
9 4627 1 1 14 LYS HD2 H -9.440 -6.070 2.793 1.00 . A A . 14 LYS HD2 1 1
9 4628 1 1 14 LYS HD3 H -10.911 -6.997 2.502 1.00 . A A . 14 LYS HD3 1 1
9 4629 1 1 14 LYS HE2 H -9.461 -9.068 2.329 1.00 . A A . 14 LYS HE2 1 1
9 4630 1 1 14 LYS HE3 H -8.101 -8.083 2.868 1.00 . A A . 14 LYS HE3 1 1
9 4631 1 1 14 LYS HG2 H -10.301 -6.168 0.374 1.00 . A A . 14 LYS HG2 1 1
9 4632 1 1 14 LYS HG3 H -9.740 -7.840 0.371 1.00 . A A . 14 LYS HG3 1 1
9 4633 1 1 14 LYS HZ1 H -8.885 -8.929 4.820 1.00 . A A . 14 LYS HZ1 1 1
9 4634 1 1 14 LYS HZ2 H -10.513 -8.874 4.337 1.00 . A A . 14 LYS HZ2 1 1
9 4635 1 1 14 LYS HZ3 H -9.700 -7.443 4.763 1.00 . A A . 14 LYS HZ3 1 1
9 4636 1 1 14 LYS N N -6.568 -5.881 -1.244 1.00 . A A . 14 LYS N 1 1
9 4637 1 1 14 LYS NZ N -9.600 -8.374 4.312 1.00 . A A . 14 LYS NZ 1 1
9 4638 1 1 14 LYS O O -9.931 -5.722 -2.174 1.00 . A A . 14 LYS O 1 1
9 4639 1 1 15 ALA C C -9.626 -3.144 -3.516 1.00 . A A . 15 ALA C 1 1
9 4640 1 1 15 ALA CA C -9.504 -3.001 -2.007 1.00 . A A . 15 ALA CA 1 1
9 4641 1 1 15 ALA CB C -8.955 -1.616 -1.660 1.00 . A A . 15 ALA CB 1 1
9 4642 1 1 15 ALA H H -7.815 -3.765 -0.989 1.00 . A A . 15 ALA H 1 1
9 4643 1 1 15 ALA HA H -10.481 -3.112 -1.570 1.00 . A A . 15 ALA HA 1 1
9 4644 1 1 15 ALA HB1 H -8.730 -1.572 -0.603 1.00 . A A . 15 ALA HB1 1 1
9 4645 1 1 15 ALA HB2 H -9.692 -0.865 -1.902 1.00 . A A . 15 ALA HB2 1 1
9 4646 1 1 15 ALA HB3 H -8.054 -1.432 -2.226 1.00 . A A . 15 ALA HB3 1 1
9 4647 1 1 15 ALA N N -8.629 -4.029 -1.464 1.00 . A A . 15 ALA N 1 1
9 4648 1 1 15 ALA O O -10.706 -2.975 -4.082 1.00 . A A . 15 ALA O 1 1
9 4649 1 1 16 ASP C C -9.454 -4.761 -6.015 1.00 . A A . 16 ASP C 1 1
9 4650 1 1 16 ASP CA C -8.508 -3.633 -5.608 1.00 . A A . 16 ASP CA 1 1
9 4651 1 1 16 ASP CB C -7.091 -3.952 -6.092 1.00 . A A . 16 ASP CB 1 1
9 4652 1 1 16 ASP CG C -7.078 -4.097 -7.611 1.00 . A A . 16 ASP CG 1 1
9 4653 1 1 16 ASP H H -7.687 -3.589 -3.655 1.00 . A A . 16 ASP H 1 1
9 4654 1 1 16 ASP HA H -8.836 -2.714 -6.073 1.00 . A A . 16 ASP HA 1 1
9 4655 1 1 16 ASP HB2 H -6.424 -3.151 -5.803 1.00 . A A . 16 ASP HB2 1 1
9 4656 1 1 16 ASP HB3 H -6.759 -4.876 -5.643 1.00 . A A . 16 ASP HB3 1 1
9 4657 1 1 16 ASP N N -8.515 -3.463 -4.162 1.00 . A A . 16 ASP N 1 1
9 4658 1 1 16 ASP O O -10.212 -4.628 -6.975 1.00 . A A . 16 ASP O 1 1
9 4659 1 1 16 ASP OD1 O -5.998 -4.226 -8.165 1.00 . A A . 16 ASP OD1 1 1
9 4660 1 1 16 ASP OD2 O -8.148 -4.078 -8.197 1.00 . A A . 16 ASP OD2 1 1
9 4661 1 1 17 GLU C C -11.729 -6.620 -5.371 1.00 . A A . 17 GLU C 1 1
9 4662 1 1 17 GLU CA C -10.265 -7.002 -5.566 1.00 . A A . 17 GLU CA 1 1
9 4663 1 1 17 GLU CB C -9.904 -8.172 -4.647 1.00 . A A . 17 GLU CB 1 1
9 4664 1 1 17 GLU CD C -10.391 -10.568 -4.119 1.00 . A A . 17 GLU CD 1 1
9 4665 1 1 17 GLU CG C -10.765 -9.383 -5.001 1.00 . A A . 17 GLU CG 1 1
9 4666 1 1 17 GLU H H -8.790 -5.920 -4.519 1.00 . A A . 17 GLU H 1 1
9 4667 1 1 17 GLU HA H -10.114 -7.304 -6.593 1.00 . A A . 17 GLU HA 1 1
9 4668 1 1 17 GLU HB2 H -8.860 -8.422 -4.774 1.00 . A A . 17 GLU HB2 1 1
9 4669 1 1 17 GLU HB3 H -10.086 -7.892 -3.619 1.00 . A A . 17 GLU HB3 1 1
9 4670 1 1 17 GLU HG2 H -11.801 -9.135 -4.844 1.00 . A A . 17 GLU HG2 1 1
9 4671 1 1 17 GLU HG3 H -10.609 -9.644 -6.037 1.00 . A A . 17 GLU HG3 1 1
9 4672 1 1 17 GLU N N -9.407 -5.867 -5.275 1.00 . A A . 17 GLU N 1 1
9 4673 1 1 17 GLU O O -12.593 -7.006 -6.160 1.00 . A A . 17 GLU O 1 1
9 4674 1 1 17 GLU OE1 O -11.120 -11.547 -4.136 1.00 . A A . 17 GLU OE1 1 1
9 4675 1 1 17 GLU OE2 O -9.386 -10.479 -3.435 1.00 . A A . 17 GLU OE2 1 1
9 4676 1 1 18 LEU C C -13.910 -4.567 -5.139 1.00 . A A . 18 LEU C 1 1
9 4677 1 1 18 LEU CA C -13.364 -5.437 -4.019 1.00 . A A . 18 LEU CA 1 1
9 4678 1 1 18 LEU CB C -13.398 -4.663 -2.706 1.00 . A A . 18 LEU CB 1 1
9 4679 1 1 18 LEU CD1 C -12.920 -4.815 -0.259 1.00 . A A . 18 LEU CD1 1 1
9 4680 1 1 18 LEU CD2 C -14.296 -6.610 -1.351 1.00 . A A . 18 LEU CD2 1 1
9 4681 1 1 18 LEU CG C -13.121 -5.624 -1.540 1.00 . A A . 18 LEU CG 1 1
9 4682 1 1 18 LEU H H -11.271 -5.586 -3.719 1.00 . A A . 18 LEU H 1 1
9 4683 1 1 18 LEU HA H -13.986 -6.305 -3.920 1.00 . A A . 18 LEU HA 1 1
9 4684 1 1 18 LEU HB2 H -12.641 -3.889 -2.727 1.00 . A A . 18 LEU HB2 1 1
9 4685 1 1 18 LEU HB3 H -14.371 -4.209 -2.579 1.00 . A A . 18 LEU HB3 1 1
9 4686 1 1 18 LEU HD11 H -12.999 -5.472 0.595 1.00 . A A . 18 LEU HD11 1 1
9 4687 1 1 18 LEU HD12 H -13.676 -4.050 -0.196 1.00 . A A . 18 LEU HD12 1 1
9 4688 1 1 18 LEU HD13 H -11.943 -4.360 -0.273 1.00 . A A . 18 LEU HD13 1 1
9 4689 1 1 18 LEU HD21 H -14.147 -7.474 -1.981 1.00 . A A . 18 LEU HD21 1 1
9 4690 1 1 18 LEU HD22 H -15.229 -6.131 -1.614 1.00 . A A . 18 LEU HD22 1 1
9 4691 1 1 18 LEU HD23 H -14.341 -6.933 -0.317 1.00 . A A . 18 LEU HD23 1 1
9 4692 1 1 18 LEU HG H -12.219 -6.179 -1.750 1.00 . A A . 18 LEU HG 1 1
9 4693 1 1 18 LEU N N -12.000 -5.861 -4.314 1.00 . A A . 18 LEU N 1 1
9 4694 1 1 18 LEU O O -15.068 -4.700 -5.531 1.00 . A A . 18 LEU O 1 1
9 4695 1 1 19 GLY C C -13.313 -1.321 -6.310 1.00 . A A . 19 GLY C 1 1
9 4696 1 1 19 GLY CA C -13.457 -2.777 -6.739 1.00 . A A . 19 GLY CA 1 1
9 4697 1 1 19 GLY H H -12.154 -3.626 -5.297 1.00 . A A . 19 GLY H 1 1
9 4698 1 1 19 GLY HA2 H -12.826 -2.959 -7.599 1.00 . A A . 19 GLY HA2 1 1
9 4699 1 1 19 GLY HA3 H -14.490 -2.960 -7.015 1.00 . A A . 19 GLY HA3 1 1
9 4700 1 1 19 GLY N N -13.065 -3.678 -5.655 1.00 . A A . 19 GLY N 1 1
9 4701 1 1 19 GLY O O -14.287 -0.571 -6.303 1.00 . A A . 19 GLY O 1 1
9 4702 2 1 1 SER C C -10.414 0.859 -5.914 1.00 . B B . 1 SER C 1 1
9 4703 2 1 1 SER CA C -11.833 0.449 -5.525 1.00 . B B . 1 SER CA 1 1
9 4704 2 1 1 SER CB C -12.008 0.562 -4.019 1.00 . B B . 1 SER CB 1 1
9 4705 2 1 1 SER H1 H -11.348 -1.556 -5.974 1.00 . B B . 1 SER H1 1 1
9 4706 2 1 1 SER HA H -12.541 1.112 -5.991 1.00 . B B . 1 SER HA 1 1
9 4707 2 1 1 SER HB2 H -11.277 -0.050 -3.517 1.00 . B B . 1 SER HB2 1 1
9 4708 2 1 1 SER HB3 H -11.880 1.593 -3.727 1.00 . B B . 1 SER HB3 1 1
9 4709 2 1 1 SER HG H -13.652 -0.404 -4.414 1.00 . B B . 1 SER HG 1 1
9 4710 2 1 1 SER N N -12.091 -0.920 -5.950 1.00 . B B . 1 SER N 1 1
9 4711 2 1 1 SER O O -9.534 0.960 -5.057 1.00 . B B . 1 SER O 1 1
9 4712 2 1 1 SER OG O -13.315 0.117 -3.678 1.00 . B B . 1 SER OG 1 1
9 4713 2 1 2 PRO C C -8.335 2.781 -7.064 1.00 . B B . 2 PRO C 1 1
9 4714 2 1 2 PRO CA C -8.814 1.469 -7.690 1.00 . B B . 2 PRO CA 1 1
9 4715 2 1 2 PRO CB C -9.016 1.606 -9.220 1.00 . B B . 2 PRO CB 1 1
9 4716 2 1 2 PRO CD C -11.144 0.964 -8.289 1.00 . B B . 2 PRO CD 1 1
9 4717 2 1 2 PRO CG C -10.493 1.756 -9.409 1.00 . B B . 2 PRO CG 1 1
9 4718 2 1 2 PRO HA H -8.103 0.684 -7.486 1.00 . B B . 2 PRO HA 1 1
9 4719 2 1 2 PRO HB2 H -8.497 2.481 -9.599 1.00 . B B . 2 PRO HB2 1 1
9 4720 2 1 2 PRO HB3 H -8.668 0.716 -9.728 1.00 . B B . 2 PRO HB3 1 1
9 4721 2 1 2 PRO HD2 H -12.090 1.409 -8.034 1.00 . B B . 2 PRO HD2 1 1
9 4722 2 1 2 PRO HD3 H -11.271 -0.070 -8.572 1.00 . B B . 2 PRO HD3 1 1
9 4723 2 1 2 PRO HG2 H -10.775 2.798 -9.337 1.00 . B B . 2 PRO HG2 1 1
9 4724 2 1 2 PRO HG3 H -10.799 1.353 -10.364 1.00 . B B . 2 PRO HG3 1 1
9 4725 2 1 2 PRO N N -10.169 1.075 -7.187 1.00 . B B . 2 PRO N 1 1
9 4726 2 1 2 PRO O O -7.148 2.947 -6.782 1.00 . B B . 2 PRO O 1 1
9 4727 2 1 3 GLU C C -8.447 4.761 -4.797 1.00 . B B . 3 GLU C 1 1
9 4728 2 1 3 GLU CA C -8.921 4.976 -6.224 1.00 . B B . 3 GLU CA 1 1
9 4729 2 1 3 GLU CB C -10.148 5.889 -6.245 1.00 . B B . 3 GLU CB 1 1
9 4730 2 1 3 GLU CD C -11.828 6.955 -7.762 1.00 . B B . 3 GLU CD 1 1
9 4731 2 1 3 GLU CG C -10.452 6.290 -7.688 1.00 . B B . 3 GLU CG 1 1
9 4732 2 1 3 GLU H H -10.199 3.508 -7.059 1.00 . B B . 3 GLU H 1 1
9 4733 2 1 3 GLU HA H -8.121 5.441 -6.785 1.00 . B B . 3 GLU HA 1 1
9 4734 2 1 3 GLU HB2 H -10.998 5.367 -5.830 1.00 . B B . 3 GLU HB2 1 1
9 4735 2 1 3 GLU HB3 H -9.952 6.779 -5.663 1.00 . B B . 3 GLU HB3 1 1
9 4736 2 1 3 GLU HG2 H -9.698 6.989 -8.026 1.00 . B B . 3 GLU HG2 1 1
9 4737 2 1 3 GLU HG3 H -10.427 5.405 -8.313 1.00 . B B . 3 GLU HG3 1 1
9 4738 2 1 3 GLU N N -9.264 3.697 -6.833 1.00 . B B . 3 GLU N 1 1
9 4739 2 1 3 GLU O O -7.471 5.370 -4.363 1.00 . B B . 3 GLU O 1 1
9 4740 2 1 3 GLU OE1 O -12.186 7.427 -8.830 1.00 . B B . 3 GLU OE1 1 1
9 4741 2 1 3 GLU OE2 O -12.503 6.989 -6.744 1.00 . B B . 3 GLU OE2 1 1
9 4742 2 1 4 GLU C C -7.420 2.863 -2.694 1.00 . B B . 4 GLU C 1 1
9 4743 2 1 4 GLU CA C -8.762 3.581 -2.705 1.00 . B B . 4 GLU CA 1 1
9 4744 2 1 4 GLU CB C -9.838 2.721 -2.036 1.00 . B B . 4 GLU CB 1 1
9 4745 2 1 4 GLU CD C -9.663 3.837 0.197 1.00 . B B . 4 GLU CD 1 1
9 4746 2 1 4 GLU CG C -9.496 2.521 -0.557 1.00 . B B . 4 GLU CG 1 1
9 4747 2 1 4 GLU H H -9.894 3.396 -4.482 1.00 . B B . 4 GLU H 1 1
9 4748 2 1 4 GLU HA H -8.665 4.510 -2.160 1.00 . B B . 4 GLU HA 1 1
9 4749 2 1 4 GLU HB2 H -10.795 3.216 -2.118 1.00 . B B . 4 GLU HB2 1 1
9 4750 2 1 4 GLU HB3 H -9.885 1.761 -2.525 1.00 . B B . 4 GLU HB3 1 1
9 4751 2 1 4 GLU HG2 H -10.155 1.778 -0.136 1.00 . B B . 4 GLU HG2 1 1
9 4752 2 1 4 GLU HG3 H -8.476 2.186 -0.466 1.00 . B B . 4 GLU HG3 1 1
9 4753 2 1 4 GLU N N -9.135 3.874 -4.077 1.00 . B B . 4 GLU N 1 1
9 4754 2 1 4 GLU O O -6.568 3.125 -1.846 1.00 . B B . 4 GLU O 1 1
9 4755 2 1 4 GLU OE1 O -10.196 4.767 -0.383 1.00 . B B . 4 GLU OE1 1 1
9 4756 2 1 4 GLU OE2 O -9.256 3.893 1.346 1.00 . B B . 4 GLU OE2 1 1
9 4757 2 1 5 ARG C C -4.829 2.185 -3.970 1.00 . B B . 5 ARG C 1 1
9 4758 2 1 5 ARG CA C -5.993 1.226 -3.750 1.00 . B B . 5 ARG CA 1 1
9 4759 2 1 5 ARG CB C -6.075 0.216 -4.906 1.00 . B B . 5 ARG CB 1 1
9 4760 2 1 5 ARG CD C -4.165 0.447 -6.536 1.00 . B B . 5 ARG CD 1 1
9 4761 2 1 5 ARG CG C -4.665 -0.303 -5.291 1.00 . B B . 5 ARG CG 1 1
9 4762 2 1 5 ARG CZ C -2.619 -1.097 -7.586 1.00 . B B . 5 ARG CZ 1 1
9 4763 2 1 5 ARG H H -7.944 1.799 -4.311 1.00 . B B . 5 ARG H 1 1
9 4764 2 1 5 ARG HA H -5.839 0.687 -2.825 1.00 . B B . 5 ARG HA 1 1
9 4765 2 1 5 ARG HB2 H -6.696 -0.616 -4.598 1.00 . B B . 5 ARG HB2 1 1
9 4766 2 1 5 ARG HB3 H -6.530 0.698 -5.759 1.00 . B B . 5 ARG HB3 1 1
9 4767 2 1 5 ARG HD2 H -4.833 0.244 -7.366 1.00 . B B . 5 ARG HD2 1 1
9 4768 2 1 5 ARG HD3 H -4.162 1.513 -6.343 1.00 . B B . 5 ARG HD3 1 1
9 4769 2 1 5 ARG HE H -2.048 0.528 -6.571 1.00 . B B . 5 ARG HE 1 1
9 4770 2 1 5 ARG HG2 H -3.968 -0.149 -4.471 1.00 . B B . 5 ARG HG2 1 1
9 4771 2 1 5 ARG HG3 H -4.721 -1.359 -5.519 1.00 . B B . 5 ARG HG3 1 1
9 4772 2 1 5 ARG HH11 H -0.625 -0.933 -7.560 1.00 . B B . 5 ARG HH11 1 1
9 4773 2 1 5 ARG HH12 H -1.254 -2.306 -8.408 1.00 . B B . 5 ARG HH12 1 1
9 4774 2 1 5 ARG HH21 H -4.568 -1.516 -7.758 1.00 . B B . 5 ARG HH21 1 1
9 4775 2 1 5 ARG HH22 H -3.489 -2.636 -8.521 1.00 . B B . 5 ARG HH22 1 1
9 4776 2 1 5 ARG N N -7.235 1.962 -3.652 1.00 . B B . 5 ARG N 1 1
9 4777 2 1 5 ARG NE N -2.818 0.005 -6.876 1.00 . B B . 5 ARG NE 1 1
9 4778 2 1 5 ARG NH1 N -1.405 -1.475 -7.874 1.00 . B B . 5 ARG NH1 1 1
9 4779 2 1 5 ARG NH2 N -3.638 -1.805 -7.987 1.00 . B B . 5 ARG NH2 1 1
9 4780 2 1 5 ARG O O -3.762 2.025 -3.377 1.00 . B B . 5 ARG O 1 1
9 4781 2 1 6 ALA C C -3.559 4.864 -3.876 1.00 . B B . 6 ALA C 1 1
9 4782 2 1 6 ALA CA C -3.982 4.127 -5.137 1.00 . B B . 6 ALA CA 1 1
9 4783 2 1 6 ALA CB C -4.481 5.132 -6.176 1.00 . B B . 6 ALA CB 1 1
9 4784 2 1 6 ALA H H -5.902 3.247 -5.287 1.00 . B B . 6 ALA H 1 1
9 4785 2 1 6 ALA HA H -3.135 3.598 -5.539 1.00 . B B . 6 ALA HA 1 1
9 4786 2 1 6 ALA HB1 H -3.675 5.793 -6.459 1.00 . B B . 6 ALA HB1 1 1
9 4787 2 1 6 ALA HB2 H -5.289 5.713 -5.754 1.00 . B B . 6 ALA HB2 1 1
9 4788 2 1 6 ALA HB3 H -4.837 4.602 -7.047 1.00 . B B . 6 ALA HB3 1 1
9 4789 2 1 6 ALA N N -5.035 3.170 -4.838 1.00 . B B . 6 ALA N 1 1
9 4790 2 1 6 ALA O O -2.368 5.030 -3.611 1.00 . B B . 6 ALA O 1 1
9 4791 2 1 7 GLN C C -3.567 5.068 -0.854 1.00 . B B . 7 GLN C 1 1
9 4792 2 1 7 GLN CA C -4.248 6.004 -1.848 1.00 . B B . 7 GLN CA 1 1
9 4793 2 1 7 GLN CB C -5.552 6.543 -1.247 1.00 . B B . 7 GLN CB 1 1
9 4794 2 1 7 GLN CD C -5.174 8.834 -2.187 1.00 . B B . 7 GLN CD 1 1
9 4795 2 1 7 GLN CG C -6.124 7.642 -2.148 1.00 . B B . 7 GLN CG 1 1
9 4796 2 1 7 GLN H H -5.476 5.129 -3.360 1.00 . B B . 7 GLN H 1 1
9 4797 2 1 7 GLN HA H -3.578 6.829 -2.051 1.00 . B B . 7 GLN HA 1 1
9 4798 2 1 7 GLN HB2 H -6.268 5.739 -1.165 1.00 . B B . 7 GLN HB2 1 1
9 4799 2 1 7 GLN HB3 H -5.355 6.950 -0.267 1.00 . B B . 7 GLN HB3 1 1
9 4800 2 1 7 GLN HE21 H -5.131 8.926 -4.170 1.00 . B B . 7 GLN HE21 1 1
9 4801 2 1 7 GLN HE22 H -4.189 10.092 -3.367 1.00 . B B . 7 GLN HE22 1 1
9 4802 2 1 7 GLN HG2 H -6.249 7.253 -3.149 1.00 . B B . 7 GLN HG2 1 1
9 4803 2 1 7 GLN HG3 H -7.083 7.959 -1.763 1.00 . B B . 7 GLN HG3 1 1
9 4804 2 1 7 GLN N N -4.539 5.297 -3.097 1.00 . B B . 7 GLN N 1 1
9 4805 2 1 7 GLN NE2 N -4.801 9.324 -3.336 1.00 . B B . 7 GLN NE2 1 1
9 4806 2 1 7 GLN O O -2.619 5.458 -0.171 1.00 . B B . 7 GLN O 1 1
9 4807 2 1 7 GLN OE1 O -4.758 9.331 -1.139 1.00 . B B . 7 GLN OE1 1 1
9 4808 2 1 8 LEU C C -2.047 2.504 -0.312 1.00 . B B . 8 LEU C 1 1
9 4809 2 1 8 LEU CA C -3.464 2.846 0.118 1.00 . B B . 8 LEU CA 1 1
9 4810 2 1 8 LEU CB C -4.328 1.588 0.159 1.00 . B B . 8 LEU CB 1 1
9 4811 2 1 8 LEU CD1 C -6.593 0.716 0.715 1.00 . B B . 8 LEU CD1 1 1
9 4812 2 1 8 LEU CD2 C -5.392 2.142 2.396 1.00 . B B . 8 LEU CD2 1 1
9 4813 2 1 8 LEU CG C -5.646 1.897 0.887 1.00 . B B . 8 LEU CG 1 1
9 4814 2 1 8 LEU H H -4.794 3.567 -1.365 1.00 . B B . 8 LEU H 1 1
9 4815 2 1 8 LEU HA H -3.428 3.265 1.106 1.00 . B B . 8 LEU HA 1 1
9 4816 2 1 8 LEU HB2 H -4.540 1.263 -0.853 1.00 . B B . 8 LEU HB2 1 1
9 4817 2 1 8 LEU HB3 H -3.803 0.811 0.685 1.00 . B B . 8 LEU HB3 1 1
9 4818 2 1 8 LEU HD11 H -7.515 0.917 1.239 1.00 . B B . 8 LEU HD11 1 1
9 4819 2 1 8 LEU HD12 H -6.134 -0.170 1.124 1.00 . B B . 8 LEU HD12 1 1
9 4820 2 1 8 LEU HD13 H -6.796 0.566 -0.334 1.00 . B B . 8 LEU HD13 1 1
9 4821 2 1 8 LEU HD21 H -5.181 3.188 2.561 1.00 . B B . 8 LEU HD21 1 1
9 4822 2 1 8 LEU HD22 H -4.553 1.550 2.734 1.00 . B B . 8 LEU HD22 1 1
9 4823 2 1 8 LEU HD23 H -6.273 1.867 2.966 1.00 . B B . 8 LEU HD23 1 1
9 4824 2 1 8 LEU HG H -6.096 2.777 0.449 1.00 . B B . 8 LEU HG 1 1
9 4825 2 1 8 LEU N N -4.046 3.829 -0.788 1.00 . B B . 8 LEU N 1 1
9 4826 2 1 8 LEU O O -1.157 2.331 0.521 1.00 . B B . 8 LEU O 1 1
9 4827 2 1 9 CYS C C 0.485 3.120 -1.688 1.00 . B B . 9 CYS C 1 1
9 4828 2 1 9 CYS CA C -0.536 2.087 -2.160 1.00 . B B . 9 CYS CA 1 1
9 4829 2 1 9 CYS CB C -0.596 2.073 -3.689 1.00 . B B . 9 CYS CB 1 1
9 4830 2 1 9 CYS H H -2.592 2.567 -2.233 1.00 . B B . 9 CYS H 1 1
9 4831 2 1 9 CYS HA H -0.239 1.110 -1.809 1.00 . B B . 9 CYS HA 1 1
9 4832 2 1 9 CYS HB2 H -1.506 1.590 -4.015 1.00 . B B . 9 CYS HB2 1 1
9 4833 2 1 9 CYS HB3 H -0.580 3.090 -4.057 1.00 . B B . 9 CYS HB3 1 1
9 4834 2 1 9 CYS N N -1.845 2.412 -1.620 1.00 . B B . 9 CYS N 1 1
9 4835 2 1 9 CYS O O 1.610 2.780 -1.328 1.00 . B B . 9 CYS O 1 1
9 4836 2 1 9 CYS SG S 0.843 1.180 -4.331 1.00 . B B . 9 CYS SG 1 1
9 4837 2 1 10 THR C C 1.314 5.258 0.230 1.00 . B B . 10 THR C 1 1
9 4838 2 1 10 THR CA C 0.946 5.460 -1.229 1.00 . B B . 10 THR CA 1 1
9 4839 2 1 10 THR CB C 0.243 6.803 -1.400 1.00 . B B . 10 THR CB 1 1
9 4840 2 1 10 THR CG2 C 1.135 7.931 -0.895 1.00 . B B . 10 THR CG2 1 1
9 4841 2 1 10 THR H H -0.846 4.592 -1.959 1.00 . B B . 10 THR H 1 1
9 4842 2 1 10 THR HA H 1.853 5.461 -1.810 1.00 . B B . 10 THR HA 1 1
9 4843 2 1 10 THR HB H -0.663 6.792 -0.828 1.00 . B B . 10 THR HB 1 1
9 4844 2 1 10 THR HG1 H 0.737 7.316 -3.212 1.00 . B B . 10 THR HG1 1 1
9 4845 2 1 10 THR HG21 H 2.137 7.795 -1.274 1.00 . B B . 10 THR HG21 1 1
9 4846 2 1 10 THR HG22 H 1.151 7.918 0.184 1.00 . B B . 10 THR HG22 1 1
9 4847 2 1 10 THR HG23 H 0.742 8.875 -1.240 1.00 . B B . 10 THR HG23 1 1
9 4848 2 1 10 THR N N 0.071 4.382 -1.677 1.00 . B B . 10 THR N 1 1
9 4849 2 1 10 THR O O 2.474 5.406 0.599 1.00 . B B . 10 THR O 1 1
9 4850 2 1 10 THR OG1 O -0.063 7.018 -2.770 1.00 . B B . 10 THR OG1 1 1
9 4851 2 1 11 ALA C C 1.581 3.546 2.645 1.00 . B B . 11 ALA C 1 1
9 4852 2 1 11 ALA CA C 0.587 4.691 2.468 1.00 . B B . 11 ALA CA 1 1
9 4853 2 1 11 ALA CB C -0.724 4.344 3.183 1.00 . B B . 11 ALA CB 1 1
9 4854 2 1 11 ALA H H -0.583 4.801 0.702 1.00 . B B . 11 ALA H 1 1
9 4855 2 1 11 ALA HA H 0.997 5.588 2.901 1.00 . B B . 11 ALA HA 1 1
9 4856 2 1 11 ALA HB1 H -0.592 4.440 4.250 1.00 . B B . 11 ALA HB1 1 1
9 4857 2 1 11 ALA HB2 H -1.005 3.329 2.944 1.00 . B B . 11 ALA HB2 1 1
9 4858 2 1 11 ALA HB3 H -1.501 5.018 2.853 1.00 . B B . 11 ALA HB3 1 1
9 4859 2 1 11 ALA N N 0.327 4.911 1.052 1.00 . B B . 11 ALA N 1 1
9 4860 2 1 11 ALA O O 2.535 3.658 3.415 1.00 . B B . 11 ALA O 1 1
9 4861 2 1 12 ALA C C 3.637 1.674 1.448 1.00 . B B . 12 ALA C 1 1
9 4862 2 1 12 ALA CA C 2.259 1.308 1.992 1.00 . B B . 12 ALA CA 1 1
9 4863 2 1 12 ALA CB C 1.675 0.135 1.195 1.00 . B B . 12 ALA CB 1 1
9 4864 2 1 12 ALA H H 0.595 2.426 1.306 1.00 . B B . 12 ALA H 1 1
9 4865 2 1 12 ALA HA H 2.359 1.009 3.026 1.00 . B B . 12 ALA HA 1 1
9 4866 2 1 12 ALA HB1 H 0.606 0.105 1.332 1.00 . B B . 12 ALA HB1 1 1
9 4867 2 1 12 ALA HB2 H 2.106 -0.788 1.544 1.00 . B B . 12 ALA HB2 1 1
9 4868 2 1 12 ALA HB3 H 1.896 0.262 0.145 1.00 . B B . 12 ALA HB3 1 1
9 4869 2 1 12 ALA N N 1.363 2.455 1.913 1.00 . B B . 12 ALA N 1 1
9 4870 2 1 12 ALA O O 4.663 1.329 2.035 1.00 . B B . 12 ALA O 1 1
9 4871 2 1 13 GLU C C 5.640 3.778 0.600 1.00 . B B . 13 GLU C 1 1
9 4872 2 1 13 GLU CA C 4.899 2.797 -0.298 1.00 . B B . 13 GLU CA 1 1
9 4873 2 1 13 GLU CB C 4.614 3.439 -1.661 1.00 . B B . 13 GLU CB 1 1
9 4874 2 1 13 GLU CD C 5.684 4.436 -3.700 1.00 . B B . 13 GLU CD 1 1
9 4875 2 1 13 GLU CG C 5.940 3.848 -2.320 1.00 . B B . 13 GLU CG 1 1
9 4876 2 1 13 GLU H H 2.797 2.632 -0.097 1.00 . B B . 13 GLU H 1 1
9 4877 2 1 13 GLU HA H 5.519 1.925 -0.451 1.00 . B B . 13 GLU HA 1 1
9 4878 2 1 13 GLU HB2 H 4.105 2.720 -2.292 1.00 . B B . 13 GLU HB2 1 1
9 4879 2 1 13 GLU HB3 H 3.982 4.315 -1.531 1.00 . B B . 13 GLU HB3 1 1
9 4880 2 1 13 GLU HG2 H 6.440 4.585 -1.710 1.00 . B B . 13 GLU HG2 1 1
9 4881 2 1 13 GLU HG3 H 6.573 2.977 -2.418 1.00 . B B . 13 GLU HG3 1 1
9 4882 2 1 13 GLU N N 3.648 2.382 0.321 1.00 . B B . 13 GLU N 1 1
9 4883 2 1 13 GLU O O 6.849 3.669 0.800 1.00 . B B . 13 GLU O 1 1
9 4884 2 1 13 GLU OE1 O 4.582 4.276 -4.194 1.00 . B B . 13 GLU OE1 1 1
9 4885 2 1 13 GLU OE2 O 6.594 5.046 -4.239 1.00 . B B . 13 GLU OE2 1 1
9 4886 2 1 14 LYS C C 6.021 5.067 3.290 1.00 . B B . 14 LYS C 1 1
9 4887 2 1 14 LYS CA C 5.479 5.724 2.030 1.00 . B B . 14 LYS CA 1 1
9 4888 2 1 14 LYS CB C 4.429 6.774 2.385 1.00 . B B . 14 LYS CB 1 1
9 4889 2 1 14 LYS CD C 4.011 8.884 3.704 1.00 . B B . 14 LYS CD 1 1
9 4890 2 1 14 LYS CE C 3.738 9.839 2.537 1.00 . B B . 14 LYS CE 1 1
9 4891 2 1 14 LYS CG C 5.057 7.841 3.303 1.00 . B B . 14 LYS CG 1 1
9 4892 2 1 14 LYS H H 3.941 4.759 0.954 1.00 . B B . 14 LYS H 1 1
9 4893 2 1 14 LYS HA H 6.292 6.213 1.515 1.00 . B B . 14 LYS HA 1 1
9 4894 2 1 14 LYS HB2 H 4.086 7.237 1.472 1.00 . B B . 14 LYS HB2 1 1
9 4895 2 1 14 LYS HB3 H 3.593 6.300 2.881 1.00 . B B . 14 LYS HB3 1 1
9 4896 2 1 14 LYS HD2 H 3.096 8.380 3.973 1.00 . B B . 14 LYS HD2 1 1
9 4897 2 1 14 LYS HD3 H 4.372 9.447 4.552 1.00 . B B . 14 LYS HD3 1 1
9 4898 2 1 14 LYS HE2 H 4.669 10.230 2.158 1.00 . B B . 14 LYS HE2 1 1
9 4899 2 1 14 LYS HE3 H 3.218 9.316 1.751 1.00 . B B . 14 LYS HE3 1 1
9 4900 2 1 14 LYS HG2 H 5.447 7.373 4.198 1.00 . B B . 14 LYS HG2 1 1
9 4901 2 1 14 LYS HG3 H 5.862 8.331 2.777 1.00 . B B . 14 LYS HG3 1 1
9 4902 2 1 14 LYS HZ1 H 2.362 11.359 2.211 1.00 . B B . 14 LYS HZ1 1 1
9 4903 2 1 14 LYS HZ2 H 3.498 11.701 3.427 1.00 . B B . 14 LYS HZ2 1 1
9 4904 2 1 14 LYS HZ3 H 2.225 10.618 3.730 1.00 . B B . 14 LYS HZ3 1 1
9 4905 2 1 14 LYS N N 4.899 4.730 1.144 1.00 . B B . 14 LYS N 1 1
9 4906 2 1 14 LYS NZ N 2.892 10.964 3.012 1.00 . B B . 14 LYS NZ 1 1
9 4907 2 1 14 LYS O O 7.100 5.413 3.770 1.00 . B B . 14 LYS O 1 1
9 4908 2 1 15 ALA C C 6.972 2.688 4.819 1.00 . B B . 15 ALA C 1 1
9 4909 2 1 15 ALA CA C 5.663 3.432 5.044 1.00 . B B . 15 ALA CA 1 1
9 4910 2 1 15 ALA CB C 4.570 2.448 5.472 1.00 . B B . 15 ALA CB 1 1
9 4911 2 1 15 ALA H H 4.403 3.895 3.409 1.00 . B B . 15 ALA H 1 1
9 4912 2 1 15 ALA HA H 5.809 4.160 5.824 1.00 . B B . 15 ALA HA 1 1
9 4913 2 1 15 ALA HB1 H 3.612 2.946 5.458 1.00 . B B . 15 ALA HB1 1 1
9 4914 2 1 15 ALA HB2 H 4.777 2.090 6.469 1.00 . B B . 15 ALA HB2 1 1
9 4915 2 1 15 ALA HB3 H 4.549 1.612 4.786 1.00 . B B . 15 ALA HB3 1 1
9 4916 2 1 15 ALA N N 5.258 4.125 3.830 1.00 . B B . 15 ALA N 1 1
9 4917 2 1 15 ALA O O 7.839 2.653 5.692 1.00 . B B . 15 ALA O 1 1
9 4918 2 1 16 ASP C C 9.533 2.282 3.339 1.00 . B B . 16 ASP C 1 1
9 4919 2 1 16 ASP CA C 8.320 1.355 3.310 1.00 . B B . 16 ASP CA 1 1
9 4920 2 1 16 ASP CB C 8.189 0.728 1.921 1.00 . B B . 16 ASP CB 1 1
9 4921 2 1 16 ASP CG C 9.442 -0.074 1.590 1.00 . B B . 16 ASP CG 1 1
9 4922 2 1 16 ASP H H 6.386 2.159 2.989 1.00 . B B . 16 ASP H 1 1
9 4923 2 1 16 ASP HA H 8.463 0.568 4.036 1.00 . B B . 16 ASP HA 1 1
9 4924 2 1 16 ASP HB2 H 7.328 0.074 1.903 1.00 . B B . 16 ASP HB2 1 1
9 4925 2 1 16 ASP HB3 H 8.060 1.510 1.186 1.00 . B B . 16 ASP HB3 1 1
9 4926 2 1 16 ASP N N 7.109 2.093 3.644 1.00 . B B . 16 ASP N 1 1
9 4927 2 1 16 ASP O O 10.585 1.924 3.868 1.00 . B B . 16 ASP O 1 1
9 4928 2 1 16 ASP OD1 O 9.454 -0.718 0.553 1.00 . B B . 16 ASP OD1 1 1
9 4929 2 1 16 ASP OD2 O 10.372 -0.038 2.379 1.00 . B B . 16 ASP OD2 1 1
9 4930 2 1 17 GLU C C 10.826 4.878 4.159 1.00 . B B . 17 GLU C 1 1
9 4931 2 1 17 GLU CA C 10.464 4.443 2.743 1.00 . B B . 17 GLU CA 1 1
9 4932 2 1 17 GLU CB C 10.049 5.663 1.913 1.00 . B B . 17 GLU CB 1 1
9 4933 2 1 17 GLU CD C 10.829 7.853 0.988 1.00 . B B . 17 GLU CD 1 1
9 4934 2 1 17 GLU CG C 11.210 6.655 1.848 1.00 . B B . 17 GLU CG 1 1
9 4935 2 1 17 GLU H H 8.521 3.714 2.369 1.00 . B B . 17 GLU H 1 1
9 4936 2 1 17 GLU HA H 11.327 3.987 2.283 1.00 . B B . 17 GLU HA 1 1
9 4937 2 1 17 GLU HB2 H 9.790 5.345 0.913 1.00 . B B . 17 GLU HB2 1 1
9 4938 2 1 17 GLU HB3 H 9.196 6.140 2.373 1.00 . B B . 17 GLU HB3 1 1
9 4939 2 1 17 GLU HG2 H 11.440 6.992 2.844 1.00 . B B . 17 GLU HG2 1 1
9 4940 2 1 17 GLU HG3 H 12.077 6.169 1.422 1.00 . B B . 17 GLU HG3 1 1
9 4941 2 1 17 GLU N N 9.379 3.477 2.771 1.00 . B B . 17 GLU N 1 1
9 4942 2 1 17 GLU O O 12.002 5.026 4.491 1.00 . B B . 17 GLU O 1 1
9 4943 2 1 17 GLU OE1 O 11.567 8.824 1.002 1.00 . B B . 17 GLU OE1 1 1
9 4944 2 1 17 GLU OE2 O 9.802 7.786 0.334 1.00 . B B . 17 GLU OE2 1 1
9 4945 2 1 18 LEU C C 10.814 4.457 7.130 1.00 . B B . 18 LEU C 1 1
9 4946 2 1 18 LEU CA C 10.030 5.508 6.363 1.00 . B B . 18 LEU CA 1 1
9 4947 2 1 18 LEU CB C 8.693 5.756 7.055 1.00 . B B . 18 LEU CB 1 1
9 4948 2 1 18 LEU CD1 C 6.603 7.123 6.984 1.00 . B B . 18 LEU CD1 1 1
9 4949 2 1 18 LEU CD2 C 8.830 8.280 6.849 1.00 . B B . 18 LEU CD2 1 1
9 4950 2 1 18 LEU CG C 8.035 7.012 6.462 1.00 . B B . 18 LEU CG 1 1
9 4951 2 1 18 LEU H H 8.891 4.953 4.664 1.00 . B B . 18 LEU H 1 1
9 4952 2 1 18 LEU HA H 10.587 6.423 6.361 1.00 . B B . 18 LEU HA 1 1
9 4953 2 1 18 LEU HB2 H 8.047 4.902 6.901 1.00 . B B . 18 LEU HB2 1 1
9 4954 2 1 18 LEU HB3 H 8.856 5.898 8.114 1.00 . B B . 18 LEU HB3 1 1
9 4955 2 1 18 LEU HD11 H 6.237 8.125 6.817 1.00 . B B . 18 LEU HD11 1 1
9 4956 2 1 18 LEU HD12 H 6.588 6.906 8.041 1.00 . B B . 18 LEU HD12 1 1
9 4957 2 1 18 LEU HD13 H 5.975 6.418 6.461 1.00 . B B . 18 LEU HD13 1 1
9 4958 2 1 18 LEU HD21 H 9.607 8.456 6.119 1.00 . B B . 18 LEU HD21 1 1
9 4959 2 1 18 LEU HD22 H 9.278 8.154 7.825 1.00 . B B . 18 LEU HD22 1 1
9 4960 2 1 18 LEU HD23 H 8.167 9.136 6.870 1.00 . B B . 18 LEU HD23 1 1
9 4961 2 1 18 LEU HG H 8.011 6.921 5.385 1.00 . B B . 18 LEU HG 1 1
9 4962 2 1 18 LEU N N 9.808 5.084 4.987 1.00 . B B . 18 LEU N 1 1
9 4963 2 1 18 LEU O O 11.707 4.786 7.908 1.00 . B B . 18 LEU O 1 1
9 4964 2 1 19 GLY C C 10.166 1.269 8.399 1.00 . B B . 19 GLY C 1 1
9 4965 2 1 19 GLY CA C 11.157 2.081 7.569 1.00 . B B . 19 GLY CA 1 1
9 4966 2 1 19 GLY H H 9.760 2.998 6.264 1.00 . B B . 19 GLY H 1 1
9 4967 2 1 19 GLY HA2 H 11.607 1.441 6.821 1.00 . B B . 19 GLY HA2 1 1
9 4968 2 1 19 GLY HA3 H 11.932 2.460 8.223 1.00 . B B . 19 GLY HA3 1 1
9 4969 2 1 19 GLY N N 10.479 3.191 6.900 1.00 . B B . 19 GLY N 1 1
9 4970 2 1 19 GLY O O 10.374 1.056 9.591 1.00 . B B . 19 GLY O 1 1
9 4971 3 2 1 . CB1 C 2.242 -3.651 -1.348 1.00 . C A . 100 B74 CB1 1 1
9 4972 3 2 1 . CB2 C 0.060 -0.439 -4.544 1.00 . C A . 100 B74 CB2 1 1
9 4973 3 2 1 . CD1 C 2.040 -3.161 -2.759 1.00 . C A . 100 B74 CD1 1 1
9 4974 3 2 1 . CD2 C 1.063 -1.529 -4.277 1.00 . C A . 100 B74 CD2 1 1
9 4975 3 2 1 . CE1 C 2.888 -3.613 -3.789 1.00 . C A . 100 B74 CE1 1 1
9 4976 3 2 1 . CE2 C 1.908 -1.979 -5.310 1.00 . C A . 100 B74 CE2 1 1
9 4977 3 2 1 . CG C 1.127 -2.118 -3.003 1.00 . C A . 100 B74 CG 1 1
9 4978 3 2 1 . CZ C 2.822 -3.021 -5.066 1.00 . C A . 100 B74 CZ 1 1
9 4979 3 2 1 . HB11 H 2.071 -2.838 -0.667 1.00 . C A . 100 B74 HB11 1 1
9 4980 3 2 1 . HB12 H 3.257 -4.017 -1.237 1.00 . C A . 100 B74 HB12 1 1
9 4981 3 2 1 . HB21 H -0.751 -0.529 -3.846 1.00 . C A . 100 B74 HB21 1 1
9 4982 3 2 1 . HB22 H -0.314 -0.541 -5.557 1.00 . C A . 100 B74 HB22 1 1
9 4983 3 2 1 . HE1 H 3.599 -4.402 -3.594 1.00 . C A . 100 B74 HE1 1 1
9 4984 3 2 1 . HE2 H 1.852 -1.526 -6.286 1.00 . C A . 100 B74 HE2 1 1
9 4985 3 2 1 . HG H 0.618 -1.649 -2.172 1.00 . C A . 100 B74 HG 1 1
9 4986 3 2 1 . HZ H 3.473 -3.363 -5.853 1.00 . C A . 100 B74 HZ 1 1
10 4987 1 1 1 SER C C 7.275 0.467 6.814 1.00 . A A . 1 SER C 1 1
10 4988 1 1 1 SER CA C 7.593 1.666 7.700 1.00 . A A . 1 SER CA 1 1
10 4989 1 1 1 SER CB C 6.302 2.370 8.102 1.00 . A A . 1 SER CB 1 1
10 4990 1 1 1 SER H1 H 8.323 2.770 6.044 1.00 . A A . 1 SER H1 1 1
10 4991 1 1 1 SER HA H 8.088 1.310 8.595 1.00 . A A . 1 SER HA 1 1
10 4992 1 1 1 SER HB2 H 5.765 2.674 7.218 1.00 . A A . 1 SER HB2 1 1
10 4993 1 1 1 SER HB3 H 5.689 1.689 8.676 1.00 . A A . 1 SER HB3 1 1
10 4994 1 1 1 SER HG H 7.568 3.563 8.971 1.00 . A A . 1 SER HG 1 1
10 4995 1 1 1 SER N N 8.472 2.601 6.997 1.00 . A A . 1 SER N 1 1
10 4996 1 1 1 SER O O 6.155 0.321 6.325 1.00 . A A . 1 SER O 1 1
10 4997 1 1 1 SER OG O 6.613 3.519 8.880 1.00 . A A . 1 SER OG 1 1
10 4998 1 1 2 PRO C C 6.871 -2.456 6.225 1.00 . A A . 2 PRO C 1 1
10 4999 1 1 2 PRO CA C 8.060 -1.611 5.759 1.00 . A A . 2 PRO CA 1 1
10 5000 1 1 2 PRO CB C 9.384 -2.373 5.942 1.00 . A A . 2 PRO CB 1 1
10 5001 1 1 2 PRO CD C 9.606 -0.287 7.135 1.00 . A A . 2 PRO CD 1 1
10 5002 1 1 2 PRO CG C 10.380 -1.326 6.326 1.00 . A A . 2 PRO CG 1 1
10 5003 1 1 2 PRO HA H 7.939 -1.331 4.719 1.00 . A A . 2 PRO HA 1 1
10 5004 1 1 2 PRO HB2 H 9.292 -3.116 6.728 1.00 . A A . 2 PRO HB2 1 1
10 5005 1 1 2 PRO HB3 H 9.680 -2.846 5.015 1.00 . A A . 2 PRO HB3 1 1
10 5006 1 1 2 PRO HD2 H 9.629 -0.527 8.189 1.00 . A A . 2 PRO HD2 1 1
10 5007 1 1 2 PRO HD3 H 10.000 0.705 6.958 1.00 . A A . 2 PRO HD3 1 1
10 5008 1 1 2 PRO HG2 H 11.162 -1.766 6.936 1.00 . A A . 2 PRO HG2 1 1
10 5009 1 1 2 PRO HG3 H 10.805 -0.864 5.448 1.00 . A A . 2 PRO HG3 1 1
10 5010 1 1 2 PRO N N 8.238 -0.387 6.599 1.00 . A A . 2 PRO N 1 1
10 5011 1 1 2 PRO O O 6.151 -3.032 5.410 1.00 . A A . 2 PRO O 1 1
10 5012 1 1 3 GLU C C 4.242 -2.733 7.656 1.00 . A A . 3 GLU C 1 1
10 5013 1 1 3 GLU CA C 5.576 -3.313 8.098 1.00 . A A . 3 GLU CA 1 1
10 5014 1 1 3 GLU CB C 5.665 -3.303 9.623 1.00 . A A . 3 GLU CB 1 1
10 5015 1 1 3 GLU CD C 7.152 -3.885 11.547 1.00 . A A . 3 GLU CD 1 1
10 5016 1 1 3 GLU CG C 6.869 -4.132 10.064 1.00 . A A . 3 GLU CG 1 1
10 5017 1 1 3 GLU H H 7.292 -2.054 8.145 1.00 . A A . 3 GLU H 1 1
10 5018 1 1 3 GLU HA H 5.645 -4.333 7.749 1.00 . A A . 3 GLU HA 1 1
10 5019 1 1 3 GLU HB2 H 5.779 -2.284 9.972 1.00 . A A . 3 GLU HB2 1 1
10 5020 1 1 3 GLU HB3 H 4.764 -3.730 10.040 1.00 . A A . 3 GLU HB3 1 1
10 5021 1 1 3 GLU HG2 H 6.652 -5.180 9.916 1.00 . A A . 3 GLU HG2 1 1
10 5022 1 1 3 GLU HG3 H 7.729 -3.851 9.461 1.00 . A A . 3 GLU HG3 1 1
10 5023 1 1 3 GLU N N 6.681 -2.531 7.538 1.00 . A A . 3 GLU N 1 1
10 5024 1 1 3 GLU O O 3.338 -3.476 7.262 1.00 . A A . 3 GLU O 1 1
10 5025 1 1 3 GLU OE1 O 8.082 -4.480 12.067 1.00 . A A . 3 GLU OE1 1 1
10 5026 1 1 3 GLU OE2 O 6.422 -3.111 12.150 1.00 . A A . 3 GLU OE2 1 1
10 5027 1 1 4 GLU C C 2.710 -0.987 5.733 1.00 . A A . 4 GLU C 1 1
10 5028 1 1 4 GLU CA C 2.927 -0.735 7.218 1.00 . A A . 4 GLU CA 1 1
10 5029 1 1 4 GLU CB C 3.018 0.763 7.480 1.00 . A A . 4 GLU CB 1 1
10 5030 1 1 4 GLU CD C 3.142 2.503 9.271 1.00 . A A . 4 GLU CD 1 1
10 5031 1 1 4 GLU CG C 2.903 1.026 8.981 1.00 . A A . 4 GLU CG 1 1
10 5032 1 1 4 GLU H H 4.919 -0.863 7.941 1.00 . A A . 4 GLU H 1 1
10 5033 1 1 4 GLU HA H 2.082 -1.136 7.769 1.00 . A A . 4 GLU HA 1 1
10 5034 1 1 4 GLU HB2 H 3.969 1.125 7.125 1.00 . A A . 4 GLU HB2 1 1
10 5035 1 1 4 GLU HB3 H 2.218 1.272 6.965 1.00 . A A . 4 GLU HB3 1 1
10 5036 1 1 4 GLU HG2 H 1.907 0.754 9.306 1.00 . A A . 4 GLU HG2 1 1
10 5037 1 1 4 GLU HG3 H 3.634 0.430 9.509 1.00 . A A . 4 GLU HG3 1 1
10 5038 1 1 4 GLU N N 4.143 -1.406 7.666 1.00 . A A . 4 GLU N 1 1
10 5039 1 1 4 GLU O O 1.595 -1.212 5.286 1.00 . A A . 4 GLU O 1 1
10 5040 1 1 4 GLU OE1 O 3.457 3.225 8.340 1.00 . A A . 4 GLU OE1 1 1
10 5041 1 1 4 GLU OE2 O 3.009 2.889 10.420 1.00 . A A . 4 GLU OE2 1 1
10 5042 1 1 5 ARG C C 3.083 -2.604 3.294 1.00 . A A . 5 ARG C 1 1
10 5043 1 1 5 ARG CA C 3.691 -1.230 3.550 1.00 . A A . 5 ARG CA 1 1
10 5044 1 1 5 ARG CB C 5.090 -1.148 2.913 1.00 . A A . 5 ARG CB 1 1
10 5045 1 1 5 ARG CD C 5.697 -3.166 1.537 1.00 . A A . 5 ARG CD 1 1
10 5046 1 1 5 ARG CG C 5.073 -1.761 1.485 1.00 . A A . 5 ARG CG 1 1
10 5047 1 1 5 ARG CZ C 5.957 -5.049 0.035 1.00 . A A . 5 ARG CZ 1 1
10 5048 1 1 5 ARG H H 4.669 -0.828 5.371 1.00 . A A . 5 ARG H 1 1
10 5049 1 1 5 ARG HA H 3.064 -0.477 3.098 1.00 . A A . 5 ARG HA 1 1
10 5050 1 1 5 ARG HB2 H 5.391 -0.106 2.853 1.00 . A A . 5 ARG HB2 1 1
10 5051 1 1 5 ARG HB3 H 5.801 -1.676 3.537 1.00 . A A . 5 ARG HB3 1 1
10 5052 1 1 5 ARG HD2 H 6.716 -3.090 1.886 1.00 . A A . 5 ARG HD2 1 1
10 5053 1 1 5 ARG HD3 H 5.144 -3.785 2.228 1.00 . A A . 5 ARG HD3 1 1
10 5054 1 1 5 ARG HE H 5.436 -3.212 -0.564 1.00 . A A . 5 ARG HE 1 1
10 5055 1 1 5 ARG HG2 H 4.058 -1.826 1.102 1.00 . A A . 5 ARG HG2 1 1
10 5056 1 1 5 ARG HG3 H 5.644 -1.141 0.813 1.00 . A A . 5 ARG HG3 1 1
10 5057 1 1 5 ARG HH11 H 5.692 -4.992 -1.946 1.00 . A A . 5 ARG HH11 1 1
10 5058 1 1 5 ARG HH12 H 6.145 -6.531 -1.294 1.00 . A A . 5 ARG HH12 1 1
10 5059 1 1 5 ARG HH21 H 6.284 -5.398 1.981 1.00 . A A . 5 ARG HH21 1 1
10 5060 1 1 5 ARG HH22 H 6.481 -6.761 0.931 1.00 . A A . 5 ARG HH22 1 1
10 5061 1 1 5 ARG N N 3.792 -0.981 4.973 1.00 . A A . 5 ARG N 1 1
10 5062 1 1 5 ARG NE N 5.671 -3.765 0.212 1.00 . A A . 5 ARG NE 1 1
10 5063 1 1 5 ARG NH1 N 5.929 -5.565 -1.161 1.00 . A A . 5 ARG NH1 1 1
10 5064 1 1 5 ARG NH2 N 6.264 -5.794 1.062 1.00 . A A . 5 ARG NH2 1 1
10 5065 1 1 5 ARG O O 2.223 -2.747 2.439 1.00 . A A . 5 ARG O 1 1
10 5066 1 1 6 ALA C C 1.590 -5.051 4.087 1.00 . A A . 6 ALA C 1 1
10 5067 1 1 6 ALA CA C 3.078 -4.971 3.793 1.00 . A A . 6 ALA CA 1 1
10 5068 1 1 6 ALA CB C 3.839 -5.929 4.715 1.00 . A A . 6 ALA CB 1 1
10 5069 1 1 6 ALA H H 4.285 -3.449 4.646 1.00 . A A . 6 ALA H 1 1
10 5070 1 1 6 ALA HA H 3.254 -5.260 2.763 1.00 . A A . 6 ALA HA 1 1
10 5071 1 1 6 ALA HB1 H 3.476 -5.812 5.725 1.00 . A A . 6 ALA HB1 1 1
10 5072 1 1 6 ALA HB2 H 4.894 -5.701 4.683 1.00 . A A . 6 ALA HB2 1 1
10 5073 1 1 6 ALA HB3 H 3.678 -6.945 4.389 1.00 . A A . 6 ALA HB3 1 1
10 5074 1 1 6 ALA N N 3.569 -3.612 4.001 1.00 . A A . 6 ALA N 1 1
10 5075 1 1 6 ALA O O 0.811 -5.614 3.307 1.00 . A A . 6 ALA O 1 1
10 5076 1 1 7 GLN C C -1.047 -3.585 4.649 1.00 . A A . 7 GLN C 1 1
10 5077 1 1 7 GLN CA C -0.225 -4.466 5.591 1.00 . A A . 7 GLN CA 1 1
10 5078 1 1 7 GLN CB C -0.369 -3.956 7.030 1.00 . A A . 7 GLN CB 1 1
10 5079 1 1 7 GLN CD C -0.428 -6.278 7.970 1.00 . A A . 7 GLN CD 1 1
10 5080 1 1 7 GLN CG C 0.296 -4.936 7.997 1.00 . A A . 7 GLN CG 1 1
10 5081 1 1 7 GLN H H 1.855 -4.013 5.792 1.00 . A A . 7 GLN H 1 1
10 5082 1 1 7 GLN HA H -0.596 -5.477 5.535 1.00 . A A . 7 GLN HA 1 1
10 5083 1 1 7 GLN HB2 H 0.103 -2.986 7.114 1.00 . A A . 7 GLN HB2 1 1
10 5084 1 1 7 GLN HB3 H -1.415 -3.868 7.271 1.00 . A A . 7 GLN HB3 1 1
10 5085 1 1 7 GLN HE21 H 1.213 -7.321 7.565 1.00 . A A . 7 GLN HE21 1 1
10 5086 1 1 7 GLN HE22 H -0.219 -8.235 7.705 1.00 . A A . 7 GLN HE22 1 1
10 5087 1 1 7 GLN HG2 H 1.327 -5.081 7.704 1.00 . A A . 7 GLN HG2 1 1
10 5088 1 1 7 GLN HG3 H 0.261 -4.531 8.999 1.00 . A A . 7 GLN HG3 1 1
10 5089 1 1 7 GLN N N 1.189 -4.465 5.215 1.00 . A A . 7 GLN N 1 1
10 5090 1 1 7 GLN NE2 N 0.244 -7.368 7.727 1.00 . A A . 7 GLN NE2 1 1
10 5091 1 1 7 GLN O O -2.149 -3.955 4.225 1.00 . A A . 7 GLN O 1 1
10 5092 1 1 7 GLN OE1 O -1.643 -6.331 8.163 1.00 . A A . 7 GLN OE1 1 1
10 5093 1 1 8 LEU C C -1.297 -2.100 2.021 1.00 . A A . 8 LEU C 1 1
10 5094 1 1 8 LEU CA C -1.169 -1.502 3.415 1.00 . A A . 8 LEU CA 1 1
10 5095 1 1 8 LEU CB C -0.412 -0.181 3.356 1.00 . A A . 8 LEU CB 1 1
10 5096 1 1 8 LEU CD1 C 0.457 1.692 4.761 1.00 . A A . 8 LEU CD1 1 1
10 5097 1 1 8 LEU CD2 C -1.977 1.138 4.837 1.00 . A A . 8 LEU CD2 1 1
10 5098 1 1 8 LEU CG C -0.560 0.557 4.697 1.00 . A A . 8 LEU CG 1 1
10 5099 1 1 8 LEU H H 0.384 -2.191 4.669 1.00 . A A . 8 LEU H 1 1
10 5100 1 1 8 LEU HA H -2.147 -1.309 3.792 1.00 . A A . 8 LEU HA 1 1
10 5101 1 1 8 LEU HB2 H 0.631 -0.378 3.162 1.00 . A A . 8 LEU HB2 1 1
10 5102 1 1 8 LEU HB3 H -0.812 0.429 2.564 1.00 . A A . 8 LEU HB3 1 1
10 5103 1 1 8 LEU HD11 H 0.234 2.413 3.992 1.00 . A A . 8 LEU HD11 1 1
10 5104 1 1 8 LEU HD12 H 1.450 1.298 4.608 1.00 . A A . 8 LEU HD12 1 1
10 5105 1 1 8 LEU HD13 H 0.404 2.168 5.728 1.00 . A A . 8 LEU HD13 1 1
10 5106 1 1 8 LEU HD21 H -2.329 1.499 3.883 1.00 . A A . 8 LEU HD21 1 1
10 5107 1 1 8 LEU HD22 H -1.964 1.947 5.545 1.00 . A A . 8 LEU HD22 1 1
10 5108 1 1 8 LEU HD23 H -2.642 0.372 5.200 1.00 . A A . 8 LEU HD23 1 1
10 5109 1 1 8 LEU HG H -0.383 -0.132 5.511 1.00 . A A . 8 LEU HG 1 1
10 5110 1 1 8 LEU N N -0.497 -2.428 4.312 1.00 . A A . 8 LEU N 1 1
10 5111 1 1 8 LEU O O -2.301 -1.897 1.333 1.00 . A A . 8 LEU O 1 1
10 5112 1 1 9 CYS C C -1.443 -4.341 0.101 1.00 . A A . 9 CYS C 1 1
10 5113 1 1 9 CYS CA C -0.246 -3.411 0.270 1.00 . A A . 9 CYS CA 1 1
10 5114 1 1 9 CYS CB C 1.045 -4.207 0.066 1.00 . A A . 9 CYS CB 1 1
10 5115 1 1 9 CYS H H 0.522 -2.914 2.180 1.00 . A A . 9 CYS H 1 1
10 5116 1 1 9 CYS HA H -0.297 -2.628 -0.470 1.00 . A A . 9 CYS HA 1 1
10 5117 1 1 9 CYS HB2 H 1.889 -3.612 0.368 1.00 . A A . 9 CYS HB2 1 1
10 5118 1 1 9 CYS HB3 H 1.013 -5.104 0.662 1.00 . A A . 9 CYS HB3 1 1
10 5119 1 1 9 CYS N N -0.259 -2.813 1.598 1.00 . A A . 9 CYS N 1 1
10 5120 1 1 9 CYS O O -2.114 -4.310 -0.933 1.00 . A A . 9 CYS O 1 1
10 5121 1 1 9 CYS SG S 1.213 -4.641 -1.678 1.00 . A A . 9 CYS SG 1 1
10 5122 1 1 10 THR C C -4.163 -5.273 0.959 1.00 . A A . 10 THR C 1 1
10 5123 1 1 10 THR CA C -2.864 -6.055 1.060 1.00 . A A . 10 THR CA 1 1
10 5124 1 1 10 THR CB C -2.885 -6.942 2.314 1.00 . A A . 10 THR CB 1 1
10 5125 1 1 10 THR CG2 C -1.906 -8.100 2.153 1.00 . A A . 10 THR CG2 1 1
10 5126 1 1 10 THR H H -1.155 -5.122 1.936 1.00 . A A . 10 THR H 1 1
10 5127 1 1 10 THR HA H -2.775 -6.681 0.183 1.00 . A A . 10 THR HA 1 1
10 5128 1 1 10 THR HB H -3.874 -7.346 2.457 1.00 . A A . 10 THR HB 1 1
10 5129 1 1 10 THR HG1 H -2.205 -5.312 3.132 1.00 . A A . 10 THR HG1 1 1
10 5130 1 1 10 THR HG21 H -2.349 -8.847 1.504 1.00 . A A . 10 THR HG21 1 1
10 5131 1 1 10 THR HG22 H -1.704 -8.538 3.120 1.00 . A A . 10 THR HG22 1 1
10 5132 1 1 10 THR HG23 H -0.985 -7.743 1.717 1.00 . A A . 10 THR HG23 1 1
10 5133 1 1 10 THR N N -1.718 -5.146 1.122 1.00 . A A . 10 THR N 1 1
10 5134 1 1 10 THR O O -5.095 -5.696 0.280 1.00 . A A . 10 THR O 1 1
10 5135 1 1 10 THR OG1 O -2.548 -6.154 3.447 1.00 . A A . 10 THR OG1 1 1
10 5136 1 1 11 ALA C C -5.725 -2.859 0.168 1.00 . A A . 11 ALA C 1 1
10 5137 1 1 11 ALA CA C -5.426 -3.308 1.596 1.00 . A A . 11 ALA CA 1 1
10 5138 1 1 11 ALA CB C -5.233 -2.078 2.485 1.00 . A A . 11 ALA CB 1 1
10 5139 1 1 11 ALA H H -3.445 -3.843 2.162 1.00 . A A . 11 ALA H 1 1
10 5140 1 1 11 ALA HA H -6.263 -3.885 1.966 1.00 . A A . 11 ALA HA 1 1
10 5141 1 1 11 ALA HB1 H -4.774 -2.377 3.415 1.00 . A A . 11 ALA HB1 1 1
10 5142 1 1 11 ALA HB2 H -6.191 -1.624 2.684 1.00 . A A . 11 ALA HB2 1 1
10 5143 1 1 11 ALA HB3 H -4.595 -1.366 1.981 1.00 . A A . 11 ALA HB3 1 1
10 5144 1 1 11 ALA N N -4.221 -4.133 1.632 1.00 . A A . 11 ALA N 1 1
10 5145 1 1 11 ALA O O -6.873 -2.894 -0.273 1.00 . A A . 11 ALA O 1 1
10 5146 1 1 12 ALA C C -5.214 -3.173 -2.838 1.00 . A A . 12 ALA C 1 1
10 5147 1 1 12 ALA CA C -4.860 -2.004 -1.928 1.00 . A A . 12 ALA CA 1 1
10 5148 1 1 12 ALA CB C -3.570 -1.344 -2.428 1.00 . A A . 12 ALA CB 1 1
10 5149 1 1 12 ALA H H -3.790 -2.446 -0.151 1.00 . A A . 12 ALA H 1 1
10 5150 1 1 12 ALA HA H -5.658 -1.282 -1.967 1.00 . A A . 12 ALA HA 1 1
10 5151 1 1 12 ALA HB1 H -3.337 -0.494 -1.806 1.00 . A A . 12 ALA HB1 1 1
10 5152 1 1 12 ALA HB2 H -3.702 -1.020 -3.449 1.00 . A A . 12 ALA HB2 1 1
10 5153 1 1 12 ALA HB3 H -2.760 -2.059 -2.378 1.00 . A A . 12 ALA HB3 1 1
10 5154 1 1 12 ALA N N -4.686 -2.445 -0.551 1.00 . A A . 12 ALA N 1 1
10 5155 1 1 12 ALA O O -6.167 -3.102 -3.617 1.00 . A A . 12 ALA O 1 1
10 5156 1 1 13 GLU C C -6.031 -6.055 -3.212 1.00 . A A . 13 GLU C 1 1
10 5157 1 1 13 GLU CA C -4.686 -5.426 -3.559 1.00 . A A . 13 GLU CA 1 1
10 5158 1 1 13 GLU CB C -3.566 -6.452 -3.344 1.00 . A A . 13 GLU CB 1 1
10 5159 1 1 13 GLU CD C -3.560 -7.173 -5.740 1.00 . A A . 13 GLU CD 1 1
10 5160 1 1 13 GLU CG C -3.755 -7.637 -4.299 1.00 . A A . 13 GLU CG 1 1
10 5161 1 1 13 GLU H H -3.697 -4.251 -2.097 1.00 . A A . 13 GLU H 1 1
10 5162 1 1 13 GLU HA H -4.693 -5.128 -4.597 1.00 . A A . 13 GLU HA 1 1
10 5163 1 1 13 GLU HB2 H -2.607 -5.986 -3.532 1.00 . A A . 13 GLU HB2 1 1
10 5164 1 1 13 GLU HB3 H -3.599 -6.809 -2.323 1.00 . A A . 13 GLU HB3 1 1
10 5165 1 1 13 GLU HG2 H -3.031 -8.402 -4.067 1.00 . A A . 13 GLU HG2 1 1
10 5166 1 1 13 GLU HG3 H -4.747 -8.044 -4.188 1.00 . A A . 13 GLU HG3 1 1
10 5167 1 1 13 GLU N N -4.444 -4.250 -2.732 1.00 . A A . 13 GLU N 1 1
10 5168 1 1 13 GLU O O -6.798 -6.437 -4.094 1.00 . A A . 13 GLU O 1 1
10 5169 1 1 13 GLU OE1 O -4.009 -7.872 -6.632 1.00 . A A . 13 GLU OE1 1 1
10 5170 1 1 13 GLU OE2 O -2.971 -6.120 -5.928 1.00 . A A . 13 GLU OE2 1 1
10 5171 1 1 14 LYS C C -8.738 -5.897 -1.915 1.00 . A A . 14 LYS C 1 1
10 5172 1 1 14 LYS CA C -7.561 -6.754 -1.466 1.00 . A A . 14 LYS CA 1 1
10 5173 1 1 14 LYS CB C -7.557 -6.873 0.058 1.00 . A A . 14 LYS CB 1 1
10 5174 1 1 14 LYS CD C -8.872 -7.650 2.050 1.00 . A A . 14 LYS CD 1 1
10 5175 1 1 14 LYS CE C -7.866 -8.664 2.598 1.00 . A A . 14 LYS CE 1 1
10 5176 1 1 14 LYS CG C -8.810 -7.620 0.519 1.00 . A A . 14 LYS CG 1 1
10 5177 1 1 14 LYS H H -5.658 -5.853 -1.261 1.00 . A A . 14 LYS H 1 1
10 5178 1 1 14 LYS HA H -7.667 -7.747 -1.895 1.00 . A A . 14 LYS HA 1 1
10 5179 1 1 14 LYS HB2 H -6.678 -7.415 0.364 1.00 . A A . 14 LYS HB2 1 1
10 5180 1 1 14 LYS HB3 H -7.541 -5.886 0.499 1.00 . A A . 14 LYS HB3 1 1
10 5181 1 1 14 LYS HD2 H -8.633 -6.667 2.431 1.00 . A A . 14 LYS HD2 1 1
10 5182 1 1 14 LYS HD3 H -9.868 -7.922 2.364 1.00 . A A . 14 LYS HD3 1 1
10 5183 1 1 14 LYS HE2 H -8.005 -9.615 2.107 1.00 . A A . 14 LYS HE2 1 1
10 5184 1 1 14 LYS HE3 H -6.862 -8.314 2.425 1.00 . A A . 14 LYS HE3 1 1
10 5185 1 1 14 LYS HG2 H -9.697 -7.134 0.133 1.00 . A A . 14 LYS HG2 1 1
10 5186 1 1 14 LYS HG3 H -8.762 -8.632 0.146 1.00 . A A . 14 LYS HG3 1 1
10 5187 1 1 14 LYS HZ1 H -7.309 -9.406 4.454 1.00 . A A . 14 LYS HZ1 1 1
10 5188 1 1 14 LYS HZ2 H -8.989 -9.299 4.224 1.00 . A A . 14 LYS HZ2 1 1
10 5189 1 1 14 LYS HZ3 H -8.076 -7.895 4.517 1.00 . A A . 14 LYS HZ3 1 1
10 5190 1 1 14 LYS N N -6.308 -6.168 -1.921 1.00 . A A . 14 LYS N 1 1
10 5191 1 1 14 LYS NZ N -8.077 -8.829 4.059 1.00 . A A . 14 LYS NZ 1 1
10 5192 1 1 14 LYS O O -9.775 -6.415 -2.325 1.00 . A A . 14 LYS O 1 1
10 5193 1 1 15 ALA C C -9.976 -3.827 -3.683 1.00 . A A . 15 ALA C 1 1
10 5194 1 1 15 ALA CA C -9.642 -3.663 -2.206 1.00 . A A . 15 ALA CA 1 1
10 5195 1 1 15 ALA CB C -9.208 -2.219 -1.934 1.00 . A A . 15 ALA CB 1 1
10 5196 1 1 15 ALA H H -7.736 -4.218 -1.468 1.00 . A A . 15 ALA H 1 1
10 5197 1 1 15 ALA HA H -10.522 -3.881 -1.623 1.00 . A A . 15 ALA HA 1 1
10 5198 1 1 15 ALA HB1 H -8.244 -2.042 -2.388 1.00 . A A . 15 ALA HB1 1 1
10 5199 1 1 15 ALA HB2 H -9.139 -2.056 -0.868 1.00 . A A . 15 ALA HB2 1 1
10 5200 1 1 15 ALA HB3 H -9.934 -1.539 -2.356 1.00 . A A . 15 ALA HB3 1 1
10 5201 1 1 15 ALA N N -8.577 -4.580 -1.818 1.00 . A A . 15 ALA N 1 1
10 5202 1 1 15 ALA O O -11.144 -3.808 -4.071 1.00 . A A . 15 ALA O 1 1
10 5203 1 1 16 ASP C C -9.938 -5.457 -6.202 1.00 . A A . 16 ASP C 1 1
10 5204 1 1 16 ASP CA C -9.141 -4.184 -5.933 1.00 . A A . 16 ASP CA 1 1
10 5205 1 1 16 ASP CB C -7.788 -4.265 -6.641 1.00 . A A . 16 ASP CB 1 1
10 5206 1 1 16 ASP CG C -7.985 -4.199 -8.152 1.00 . A A . 16 ASP CG 1 1
10 5207 1 1 16 ASP H H -8.042 -4.021 -4.127 1.00 . A A . 16 ASP H 1 1
10 5208 1 1 16 ASP HA H -9.688 -3.337 -6.324 1.00 . A A . 16 ASP HA 1 1
10 5209 1 1 16 ASP HB2 H -7.167 -3.438 -6.326 1.00 . A A . 16 ASP HB2 1 1
10 5210 1 1 16 ASP HB3 H -7.306 -5.197 -6.386 1.00 . A A . 16 ASP HB3 1 1
10 5211 1 1 16 ASP N N -8.947 -4.003 -4.498 1.00 . A A . 16 ASP N 1 1
10 5212 1 1 16 ASP O O -10.813 -5.483 -7.070 1.00 . A A . 16 ASP O 1 1
10 5213 1 1 16 ASP OD1 O -7.042 -4.490 -8.867 1.00 . A A . 16 ASP OD1 1 1
10 5214 1 1 16 ASP OD2 O -9.079 -3.857 -8.572 1.00 . A A . 16 ASP OD2 1 1
10 5215 1 1 17 GLU C C -11.808 -7.626 -5.271 1.00 . A A . 17 GLU C 1 1
10 5216 1 1 17 GLU CA C -10.330 -7.783 -5.615 1.00 . A A . 17 GLU CA 1 1
10 5217 1 1 17 GLU CB C -9.698 -8.840 -4.707 1.00 . A A . 17 GLU CB 1 1
10 5218 1 1 17 GLU CD C -7.620 -10.161 -4.268 1.00 . A A . 17 GLU CD 1 1
10 5219 1 1 17 GLU CG C -8.301 -9.186 -5.222 1.00 . A A . 17 GLU CG 1 1
10 5220 1 1 17 GLU H H -8.928 -6.431 -4.774 1.00 . A A . 17 GLU H 1 1
10 5221 1 1 17 GLU HA H -10.240 -8.104 -6.643 1.00 . A A . 17 GLU HA 1 1
10 5222 1 1 17 GLU HB2 H -9.629 -8.456 -3.700 1.00 . A A . 17 GLU HB2 1 1
10 5223 1 1 17 GLU HB3 H -10.306 -9.729 -4.708 1.00 . A A . 17 GLU HB3 1 1
10 5224 1 1 17 GLU HG2 H -8.381 -9.640 -6.201 1.00 . A A . 17 GLU HG2 1 1
10 5225 1 1 17 GLU HG3 H -7.712 -8.283 -5.291 1.00 . A A . 17 GLU HG3 1 1
10 5226 1 1 17 GLU N N -9.632 -6.510 -5.452 1.00 . A A . 17 GLU N 1 1
10 5227 1 1 17 GLU O O -12.675 -8.187 -5.942 1.00 . A A . 17 GLU O 1 1
10 5228 1 1 17 GLU OE1 O -6.519 -10.586 -4.573 1.00 . A A . 17 GLU OE1 1 1
10 5229 1 1 17 GLU OE2 O -8.210 -10.468 -3.246 1.00 . A A . 17 GLU OE2 1 1
10 5230 1 1 18 LEU C C -14.239 -5.893 -4.875 1.00 . A A . 18 LEU C 1 1
10 5231 1 1 18 LEU CA C -13.464 -6.630 -3.798 1.00 . A A . 18 LEU CA 1 1
10 5232 1 1 18 LEU CB C -13.484 -5.817 -2.504 1.00 . A A . 18 LEU CB 1 1
10 5233 1 1 18 LEU CD1 C -12.750 -5.799 -0.119 1.00 . A A . 18 LEU CD1 1 1
10 5234 1 1 18 LEU CD2 C -13.855 -7.846 -1.049 1.00 . A A . 18 LEU CD2 1 1
10 5235 1 1 18 LEU CG C -12.914 -6.670 -1.362 1.00 . A A . 18 LEU CG 1 1
10 5236 1 1 18 LEU H H -11.356 -6.438 -3.725 1.00 . A A . 18 LEU H 1 1
10 5237 1 1 18 LEU HA H -13.938 -7.574 -3.620 1.00 . A A . 18 LEU HA 1 1
10 5238 1 1 18 LEU HB2 H -12.890 -4.926 -2.628 1.00 . A A . 18 LEU HB2 1 1
10 5239 1 1 18 LEU HB3 H -14.501 -5.540 -2.272 1.00 . A A . 18 LEU HB3 1 1
10 5240 1 1 18 LEU HD11 H -13.725 -5.561 0.275 1.00 . A A . 18 LEU HD11 1 1
10 5241 1 1 18 LEU HD12 H -12.232 -4.890 -0.377 1.00 . A A . 18 LEU HD12 1 1
10 5242 1 1 18 LEU HD13 H -12.184 -6.340 0.624 1.00 . A A . 18 LEU HD13 1 1
10 5243 1 1 18 LEU HD21 H -13.596 -8.683 -1.676 1.00 . A A . 18 LEU HD21 1 1
10 5244 1 1 18 LEU HD22 H -14.881 -7.562 -1.232 1.00 . A A . 18 LEU HD22 1 1
10 5245 1 1 18 LEU HD23 H -13.749 -8.136 -0.018 1.00 . A A . 18 LEU HD23 1 1
10 5246 1 1 18 LEU HG H -11.945 -7.052 -1.658 1.00 . A A . 18 LEU HG 1 1
10 5247 1 1 18 LEU N N -12.087 -6.859 -4.222 1.00 . A A . 18 LEU N 1 1
10 5248 1 1 18 LEU O O -15.400 -6.209 -5.141 1.00 . A A . 18 LEU O 1 1
10 5249 1 1 19 GLY C C -14.190 -2.635 -6.219 1.00 . A A . 19 GLY C 1 1
10 5250 1 1 19 GLY CA C -14.232 -4.121 -6.551 1.00 . A A . 19 GLY CA 1 1
10 5251 1 1 19 GLY H H -12.669 -4.706 -5.236 1.00 . A A . 19 GLY H 1 1
10 5252 1 1 19 GLY HA2 H -13.709 -4.290 -7.480 1.00 . A A . 19 GLY HA2 1 1
10 5253 1 1 19 GLY HA3 H -15.266 -4.420 -6.670 1.00 . A A . 19 GLY HA3 1 1
10 5254 1 1 19 GLY N N -13.594 -4.909 -5.494 1.00 . A A . 19 GLY N 1 1
10 5255 1 1 19 GLY O O -15.228 -1.973 -6.189 1.00 . A A . 19 GLY O 1 1
10 5256 2 1 1 SER C C -11.503 -0.180 -6.172 1.00 . B B . 1 SER C 1 1
10 5257 2 1 1 SER CA C -12.835 -0.699 -5.642 1.00 . B B . 1 SER CA 1 1
10 5258 2 1 1 SER CB C -12.896 -0.507 -4.129 1.00 . B B . 1 SER CB 1 1
10 5259 2 1 1 SER H1 H -12.198 -2.682 -6.006 1.00 . B B . 1 SER H1 1 1
10 5260 2 1 1 SER HA H -13.634 -0.132 -6.100 1.00 . B B . 1 SER HA 1 1
10 5261 2 1 1 SER HB2 H -12.042 -0.977 -3.670 1.00 . B B . 1 SER HB2 1 1
10 5262 2 1 1 SER HB3 H -12.888 0.550 -3.904 1.00 . B B . 1 SER HB3 1 1
10 5263 2 1 1 SER HG H -14.636 -1.341 -4.378 1.00 . B B . 1 SER HG 1 1
10 5264 2 1 1 SER N N -12.992 -2.111 -5.970 1.00 . B B . 1 SER N 1 1
10 5265 2 1 1 SER O O -10.583 0.101 -5.403 1.00 . B B . 1 SER O 1 1
10 5266 2 1 1 SER OG O -14.085 -1.105 -3.629 1.00 . B B . 1 SER OG 1 1
10 5267 2 1 2 PRO C C -9.687 1.792 -7.535 1.00 . B B . 2 PRO C 1 1
10 5268 2 1 2 PRO CA C -10.141 0.453 -8.119 1.00 . B B . 2 PRO CA 1 1
10 5269 2 1 2 PRO CB C -10.541 0.603 -9.597 1.00 . B B . 2 PRO CB 1 1
10 5270 2 1 2 PRO CD C -12.436 -0.360 -8.452 1.00 . B B . 2 PRO CD 1 1
10 5271 2 1 2 PRO CG C -11.689 -0.339 -9.784 1.00 . B B . 2 PRO CG 1 1
10 5272 2 1 2 PRO HA H -9.353 -0.284 -8.028 1.00 . B B . 2 PRO HA 1 1
10 5273 2 1 2 PRO HB2 H -10.850 1.624 -9.808 1.00 . B B . 2 PRO HB2 1 1
10 5274 2 1 2 PRO HB3 H -9.720 0.321 -10.243 1.00 . B B . 2 PRO HB3 1 1
10 5275 2 1 2 PRO HD2 H -13.214 0.389 -8.439 1.00 . B B . 2 PRO HD2 1 1
10 5276 2 1 2 PRO HD3 H -12.846 -1.343 -8.258 1.00 . B B . 2 PRO HD3 1 1
10 5277 2 1 2 PRO HG2 H -12.341 0.024 -10.573 1.00 . B B . 2 PRO HG2 1 1
10 5278 2 1 2 PRO HG3 H -11.333 -1.331 -10.020 1.00 . B B . 2 PRO HG3 1 1
10 5279 2 1 2 PRO N N -11.388 -0.048 -7.466 1.00 . B B . 2 PRO N 1 1
10 5280 2 1 2 PRO O O -8.490 2.040 -7.392 1.00 . B B . 2 PRO O 1 1
10 5281 2 1 3 GLU C C -9.637 3.810 -5.307 1.00 . B B . 3 GLU C 1 1
10 5282 2 1 3 GLU CA C -10.332 3.965 -6.652 1.00 . B B . 3 GLU CA 1 1
10 5283 2 1 3 GLU CB C -11.619 4.770 -6.477 1.00 . B B . 3 GLU CB 1 1
10 5284 2 1 3 GLU CD C -13.595 5.683 -7.710 1.00 . B B . 3 GLU CD 1 1
10 5285 2 1 3 GLU CG C -12.167 5.147 -7.853 1.00 . B B . 3 GLU CG 1 1
10 5286 2 1 3 GLU H H -11.590 2.401 -7.358 1.00 . B B . 3 GLU H 1 1
10 5287 2 1 3 GLU HA H -9.676 4.495 -7.325 1.00 . B B . 3 GLU HA 1 1
10 5288 2 1 3 GLU HB2 H -12.351 4.173 -5.946 1.00 . B B . 3 GLU HB2 1 1
10 5289 2 1 3 GLU HB3 H -11.409 5.669 -5.919 1.00 . B B . 3 GLU HB3 1 1
10 5290 2 1 3 GLU HG2 H -11.544 5.915 -8.286 1.00 . B B . 3 GLU HG2 1 1
10 5291 2 1 3 GLU HG3 H -12.156 4.267 -8.489 1.00 . B B . 3 GLU HG3 1 1
10 5292 2 1 3 GLU N N -10.649 2.651 -7.214 1.00 . B B . 3 GLU N 1 1
10 5293 2 1 3 GLU O O -8.639 4.484 -5.039 1.00 . B B . 3 GLU O 1 1
10 5294 2 1 3 GLU OE1 O -14.189 6.021 -8.722 1.00 . B B . 3 GLU OE1 1 1
10 5295 2 1 3 GLU OE2 O -14.069 5.760 -6.586 1.00 . B B . 3 GLU OE2 1 1
10 5296 2 1 4 GLU C C -8.115 2.071 -3.378 1.00 . B B . 4 GLU C 1 1
10 5297 2 1 4 GLU CA C -9.521 2.621 -3.191 1.00 . B B . 4 GLU CA 1 1
10 5298 2 1 4 GLU CB C -10.364 1.629 -2.398 1.00 . B B . 4 GLU CB 1 1
10 5299 2 1 4 GLU CD C -12.572 1.291 -1.274 1.00 . B B . 4 GLU CD 1 1
10 5300 2 1 4 GLU CG C -11.649 2.311 -1.928 1.00 . B B . 4 GLU CG 1 1
10 5301 2 1 4 GLU H H -10.905 2.342 -4.777 1.00 . B B . 4 GLU H 1 1
10 5302 2 1 4 GLU HA H -9.463 3.549 -2.634 1.00 . B B . 4 GLU HA 1 1
10 5303 2 1 4 GLU HB2 H -10.615 0.794 -3.033 1.00 . B B . 4 GLU HB2 1 1
10 5304 2 1 4 GLU HB3 H -9.810 1.279 -1.541 1.00 . B B . 4 GLU HB3 1 1
10 5305 2 1 4 GLU HG2 H -11.392 3.076 -1.208 1.00 . B B . 4 GLU HG2 1 1
10 5306 2 1 4 GLU HG3 H -12.149 2.762 -2.774 1.00 . B B . 4 GLU HG3 1 1
10 5307 2 1 4 GLU N N -10.133 2.886 -4.489 1.00 . B B . 4 GLU N 1 1
10 5308 2 1 4 GLU O O -7.192 2.438 -2.663 1.00 . B B . 4 GLU O 1 1
10 5309 2 1 4 GLU OE1 O -12.235 0.118 -1.294 1.00 . B B . 4 GLU OE1 1 1
10 5310 2 1 4 GLU OE2 O -13.602 1.696 -0.762 1.00 . B B . 4 GLU OE2 1 1
10 5311 2 1 5 ARG C C -5.643 1.767 -4.952 1.00 . B B . 5 ARG C 1 1
10 5312 2 1 5 ARG CA C -6.640 0.654 -4.647 1.00 . B B . 5 ARG CA 1 1
10 5313 2 1 5 ARG CB C -6.737 -0.310 -5.841 1.00 . B B . 5 ARG CB 1 1
10 5314 2 1 5 ARG CD C -5.086 0.189 -7.677 1.00 . B B . 5 ARG CD 1 1
10 5315 2 1 5 ARG CG C -5.322 -0.628 -6.394 1.00 . B B . 5 ARG CG 1 1
10 5316 2 1 5 ARG CZ C -3.242 0.645 -9.178 1.00 . B B . 5 ARG CZ 1 1
10 5317 2 1 5 ARG H H -8.700 0.973 -4.942 1.00 . B B . 5 ARG H 1 1
10 5318 2 1 5 ARG HA H -6.299 0.099 -3.783 1.00 . B B . 5 ARG HA 1 1
10 5319 2 1 5 ARG HB2 H -7.211 -1.233 -5.516 1.00 . B B . 5 ARG HB2 1 1
10 5320 2 1 5 ARG HB3 H -7.350 0.137 -6.615 1.00 . B B . 5 ARG HB3 1 1
10 5321 2 1 5 ARG HD2 H -5.836 -0.075 -8.409 1.00 . B B . 5 ARG HD2 1 1
10 5322 2 1 5 ARG HD3 H -5.176 1.241 -7.461 1.00 . B B . 5 ARG HD3 1 1
10 5323 2 1 5 ARG HE H -3.241 -0.836 -7.834 1.00 . B B . 5 ARG HE 1 1
10 5324 2 1 5 ARG HG2 H -4.556 -0.382 -5.660 1.00 . B B . 5 ARG HG2 1 1
10 5325 2 1 5 ARG HG3 H -5.244 -1.680 -6.622 1.00 . B B . 5 ARG HG3 1 1
10 5326 2 1 5 ARG HH11 H -1.531 -0.388 -9.256 1.00 . B B . 5 ARG HH11 1 1
10 5327 2 1 5 ARG HH12 H -1.663 0.929 -10.371 1.00 . B B . 5 ARG HH12 1 1
10 5328 2 1 5 ARG HH21 H -4.837 1.850 -9.320 1.00 . B B . 5 ARG HH21 1 1
10 5329 2 1 5 ARG HH22 H -3.534 2.197 -10.408 1.00 . B B . 5 ARG HH22 1 1
10 5330 2 1 5 ARG N N -7.947 1.214 -4.372 1.00 . B B . 5 ARG N 1 1
10 5331 2 1 5 ARG NE N -3.761 -0.092 -8.205 1.00 . B B . 5 ARG NE 1 1
10 5332 2 1 5 ARG NH1 N -2.053 0.374 -9.638 1.00 . B B . 5 ARG NH1 1 1
10 5333 2 1 5 ARG NH2 N -3.924 1.641 -9.674 1.00 . B B . 5 ARG NH2 1 1
10 5334 2 1 5 ARG O O -4.523 1.750 -4.458 1.00 . B B . 5 ARG O 1 1
10 5335 2 1 6 ALA C C -4.728 4.591 -4.989 1.00 . B B . 6 ALA C 1 1
10 5336 2 1 6 ALA CA C -5.142 3.781 -6.203 1.00 . B B . 6 ALA CA 1 1
10 5337 2 1 6 ALA CB C -5.849 4.689 -7.213 1.00 . B B . 6 ALA CB 1 1
10 5338 2 1 6 ALA H H -6.929 2.640 -6.209 1.00 . B B . 6 ALA H 1 1
10 5339 2 1 6 ALA HA H -4.258 3.359 -6.670 1.00 . B B . 6 ALA HA 1 1
10 5340 2 1 6 ALA HB1 H -6.571 5.302 -6.695 1.00 . B B . 6 ALA HB1 1 1
10 5341 2 1 6 ALA HB2 H -6.354 4.084 -7.952 1.00 . B B . 6 ALA HB2 1 1
10 5342 2 1 6 ALA HB3 H -5.123 5.320 -7.700 1.00 . B B . 6 ALA HB3 1 1
10 5343 2 1 6 ALA N N -6.040 2.700 -5.809 1.00 . B B . 6 ALA N 1 1
10 5344 2 1 6 ALA O O -3.551 4.901 -4.806 1.00 . B B . 6 ALA O 1 1
10 5345 2 1 7 GLN C C -4.663 4.850 -1.923 1.00 . B B . 7 GLN C 1 1
10 5346 2 1 7 GLN CA C -5.424 5.692 -2.942 1.00 . B B . 7 GLN CA 1 1
10 5347 2 1 7 GLN CB C -6.737 6.182 -2.324 1.00 . B B . 7 GLN CB 1 1
10 5348 2 1 7 GLN CD C -6.535 8.428 -3.416 1.00 . B B . 7 GLN CD 1 1
10 5349 2 1 7 GLN CG C -7.408 7.187 -3.263 1.00 . B B . 7 GLN CG 1 1
10 5350 2 1 7 GLN H H -6.630 4.642 -4.350 1.00 . B B . 7 GLN H 1 1
10 5351 2 1 7 GLN HA H -4.816 6.542 -3.203 1.00 . B B . 7 GLN HA 1 1
10 5352 2 1 7 GLN HB2 H -7.395 5.337 -2.166 1.00 . B B . 7 GLN HB2 1 1
10 5353 2 1 7 GLN HB3 H -6.532 6.658 -1.378 1.00 . B B . 7 GLN HB3 1 1
10 5354 2 1 7 GLN HE21 H -6.543 8.368 -5.402 1.00 . B B . 7 GLN HE21 1 1
10 5355 2 1 7 GLN HE22 H -5.652 9.647 -4.713 1.00 . B B . 7 GLN HE22 1 1
10 5356 2 1 7 GLN HG2 H -7.549 6.728 -4.232 1.00 . B B . 7 GLN HG2 1 1
10 5357 2 1 7 GLN HG3 H -8.368 7.472 -2.857 1.00 . B B . 7 GLN HG3 1 1
10 5358 2 1 7 GLN N N -5.705 4.923 -4.152 1.00 . B B . 7 GLN N 1 1
10 5359 2 1 7 GLN NE2 N -6.218 8.850 -4.609 1.00 . B B . 7 GLN NE2 1 1
10 5360 2 1 7 GLN O O -3.747 5.339 -1.259 1.00 . B B . 7 GLN O 1 1
10 5361 2 1 7 GLN OE1 O -6.122 9.023 -2.421 1.00 . B B . 7 GLN OE1 1 1
10 5362 2 1 8 LEU C C -2.968 2.383 -1.306 1.00 . B B . 8 LEU C 1 1
10 5363 2 1 8 LEU CA C -4.397 2.676 -0.875 1.00 . B B . 8 LEU CA 1 1
10 5364 2 1 8 LEU CB C -5.192 1.380 -0.766 1.00 . B B . 8 LEU CB 1 1
10 5365 2 1 8 LEU CD1 C -7.443 0.449 -0.214 1.00 . B B . 8 LEU CD1 1 1
10 5366 2 1 8 LEU CD2 C -6.245 1.839 1.480 1.00 . B B . 8 LEU CD2 1 1
10 5367 2 1 8 LEU CG C -6.510 1.643 -0.021 1.00 . B B . 8 LEU CG 1 1
10 5368 2 1 8 LEU H H -5.779 3.249 -2.369 1.00 . B B . 8 LEU H 1 1
10 5369 2 1 8 LEU HA H -4.371 3.136 0.087 1.00 . B B . 8 LEU HA 1 1
10 5370 2 1 8 LEU HB2 H -5.402 1.011 -1.758 1.00 . B B . 8 LEU HB2 1 1
10 5371 2 1 8 LEU HB3 H -4.614 0.645 -0.231 1.00 . B B . 8 LEU HB3 1 1
10 5372 2 1 8 LEU HD11 H -6.987 -0.431 0.207 1.00 . B B . 8 LEU HD11 1 1
10 5373 2 1 8 LEU HD12 H -7.620 0.294 -1.268 1.00 . B B . 8 LEU HD12 1 1
10 5374 2 1 8 LEU HD13 H -8.381 0.643 0.284 1.00 . B B . 8 LEU HD13 1 1
10 5375 2 1 8 LEU HD21 H -5.468 1.167 1.812 1.00 . B B . 8 LEU HD21 1 1
10 5376 2 1 8 LEU HD22 H -7.148 1.643 2.032 1.00 . B B . 8 LEU HD22 1 1
10 5377 2 1 8 LEU HD23 H -5.943 2.856 1.660 1.00 . B B . 8 LEU HD23 1 1
10 5378 2 1 8 LEU HG H -6.979 2.533 -0.413 1.00 . B B . 8 LEU HG 1 1
10 5379 2 1 8 LEU N N -5.046 3.584 -1.809 1.00 . B B . 8 LEU N 1 1
10 5380 2 1 8 LEU O O -2.076 2.221 -0.471 1.00 . B B . 8 LEU O 1 1
10 5381 2 1 9 CYS C C -0.434 3.024 -2.695 1.00 . B B . 9 CYS C 1 1
10 5382 2 1 9 CYS CA C -1.447 1.981 -3.152 1.00 . B B . 9 CYS CA 1 1
10 5383 2 1 9 CYS CB C -1.500 1.962 -4.681 1.00 . B B . 9 CYS CB 1 1
10 5384 2 1 9 CYS H H -3.523 2.403 -3.226 1.00 . B B . 9 CYS H 1 1
10 5385 2 1 9 CYS HA H -1.138 1.008 -2.796 1.00 . B B . 9 CYS HA 1 1
10 5386 2 1 9 CYS HB2 H -2.335 1.370 -5.010 1.00 . B B . 9 CYS HB2 1 1
10 5387 2 1 9 CYS HB3 H -1.609 2.967 -5.049 1.00 . B B . 9 CYS HB3 1 1
10 5388 2 1 9 CYS N N -2.765 2.286 -2.614 1.00 . B B . 9 CYS N 1 1
10 5389 2 1 9 CYS O O 0.669 2.686 -2.269 1.00 . B B . 9 CYS O 1 1
10 5390 2 1 9 CYS SG S 0.032 1.250 -5.322 1.00 . B B . 9 CYS SG 1 1
10 5391 2 1 10 THR C C 0.397 5.242 -0.868 1.00 . B B . 10 THR C 1 1
10 5392 2 1 10 THR CA C 0.062 5.373 -2.346 1.00 . B B . 10 THR CA 1 1
10 5393 2 1 10 THR CB C -0.614 6.728 -2.607 1.00 . B B . 10 THR CB 1 1
10 5394 2 1 10 THR CG2 C -0.438 7.124 -4.071 1.00 . B B . 10 THR CG2 1 1
10 5395 2 1 10 THR H H -1.716 4.505 -3.107 1.00 . B B . 10 THR H 1 1
10 5396 2 1 10 THR HA H 0.983 5.320 -2.910 1.00 . B B . 10 THR HA 1 1
10 5397 2 1 10 THR HB H -0.165 7.488 -1.987 1.00 . B B . 10 THR HB 1 1
10 5398 2 1 10 THR HG1 H -2.212 5.697 -2.193 1.00 . B B . 10 THR HG1 1 1
10 5399 2 1 10 THR HG21 H 0.576 7.471 -4.224 1.00 . B B . 10 THR HG21 1 1
10 5400 2 1 10 THR HG22 H -1.131 7.915 -4.317 1.00 . B B . 10 THR HG22 1 1
10 5401 2 1 10 THR HG23 H -0.627 6.269 -4.703 1.00 . B B . 10 THR HG23 1 1
10 5402 2 1 10 THR N N -0.820 4.292 -2.771 1.00 . B B . 10 THR N 1 1
10 5403 2 1 10 THR O O 1.512 5.540 -0.453 1.00 . B B . 10 THR O 1 1
10 5404 2 1 10 THR OG1 O -1.996 6.629 -2.289 1.00 . B B . 10 THR OG1 1 1
10 5405 2 1 11 ALA C C 0.758 3.634 1.615 1.00 . B B . 11 ALA C 1 1
10 5406 2 1 11 ALA CA C -0.355 4.640 1.353 1.00 . B B . 11 ALA CA 1 1
10 5407 2 1 11 ALA CB C -1.646 4.155 2.020 1.00 . B B . 11 ALA CB 1 1
10 5408 2 1 11 ALA H H -1.444 4.577 -0.464 1.00 . B B . 11 ALA H 1 1
10 5409 2 1 11 ALA HA H -0.077 5.594 1.778 1.00 . B B . 11 ALA HA 1 1
10 5410 2 1 11 ALA HB1 H -2.483 4.713 1.628 1.00 . B B . 11 ALA HB1 1 1
10 5411 2 1 11 ALA HB2 H -1.579 4.308 3.087 1.00 . B B . 11 ALA HB2 1 1
10 5412 2 1 11 ALA HB3 H -1.785 3.104 1.814 1.00 . B B . 11 ALA HB3 1 1
10 5413 2 1 11 ALA N N -0.572 4.798 -0.079 1.00 . B B . 11 ALA N 1 1
10 5414 2 1 11 ALA O O 1.625 3.863 2.458 1.00 . B B . 11 ALA O 1 1
10 5415 2 1 12 ALA C C 3.112 1.997 0.544 1.00 . B B . 12 ALA C 1 1
10 5416 2 1 12 ALA CA C 1.762 1.503 1.044 1.00 . B B . 12 ALA CA 1 1
10 5417 2 1 12 ALA CB C 1.362 0.241 0.271 1.00 . B B . 12 ALA CB 1 1
10 5418 2 1 12 ALA H H 0.028 2.397 0.217 1.00 . B B . 12 ALA H 1 1
10 5419 2 1 12 ALA HA H 1.849 1.261 2.089 1.00 . B B . 12 ALA HA 1 1
10 5420 2 1 12 ALA HB1 H 0.405 -0.110 0.625 1.00 . B B . 12 ALA HB1 1 1
10 5421 2 1 12 ALA HB2 H 2.106 -0.526 0.421 1.00 . B B . 12 ALA HB2 1 1
10 5422 2 1 12 ALA HB3 H 1.293 0.474 -0.781 1.00 . B B . 12 ALA HB3 1 1
10 5423 2 1 12 ALA N N 0.736 2.524 0.882 1.00 . B B . 12 ALA N 1 1
10 5424 2 1 12 ALA O O 4.128 1.864 1.230 1.00 . B B . 12 ALA O 1 1
10 5425 2 1 13 GLU C C 4.888 4.247 -0.432 1.00 . B B . 13 GLU C 1 1
10 5426 2 1 13 GLU CA C 4.356 3.067 -1.241 1.00 . B B . 13 GLU CA 1 1
10 5427 2 1 13 GLU CB C 4.108 3.503 -2.690 1.00 . B B . 13 GLU CB 1 1
10 5428 2 1 13 GLU CD C 6.317 2.689 -3.532 1.00 . B B . 13 GLU CD 1 1
10 5429 2 1 13 GLU CG C 5.434 3.918 -3.340 1.00 . B B . 13 GLU CG 1 1
10 5430 2 1 13 GLU H H 2.281 2.639 -1.164 1.00 . B B . 13 GLU H 1 1
10 5431 2 1 13 GLU HA H 5.092 2.278 -1.238 1.00 . B B . 13 GLU HA 1 1
10 5432 2 1 13 GLU HB2 H 3.672 2.680 -3.246 1.00 . B B . 13 GLU HB2 1 1
10 5433 2 1 13 GLU HB3 H 3.427 4.344 -2.700 1.00 . B B . 13 GLU HB3 1 1
10 5434 2 1 13 GLU HG2 H 5.234 4.371 -4.298 1.00 . B B . 13 GLU HG2 1 1
10 5435 2 1 13 GLU HG3 H 5.945 4.630 -2.714 1.00 . B B . 13 GLU HG3 1 1
10 5436 2 1 13 GLU N N 3.119 2.565 -0.658 1.00 . B B . 13 GLU N 1 1
10 5437 2 1 13 GLU O O 6.083 4.335 -0.153 1.00 . B B . 13 GLU O 1 1
10 5438 2 1 13 GLU OE1 O 7.483 2.867 -3.838 1.00 . B B . 13 GLU OE1 1 1
10 5439 2 1 13 GLU OE2 O 5.811 1.588 -3.378 1.00 . B B . 13 GLU OE2 1 1
10 5440 2 1 14 LYS C C 4.902 5.898 2.077 1.00 . B B . 14 LYS C 1 1
10 5441 2 1 14 LYS CA C 4.382 6.325 0.711 1.00 . B B . 14 LYS CA 1 1
10 5442 2 1 14 LYS CB C 3.184 7.257 0.875 1.00 . B B . 14 LYS CB 1 1
10 5443 2 1 14 LYS CD C 2.420 9.444 1.845 1.00 . B B . 14 LYS CD 1 1
10 5444 2 1 14 LYS CE C 1.945 10.103 0.549 1.00 . B B . 14 LYS CE 1 1
10 5445 2 1 14 LYS CG C 3.631 8.549 1.566 1.00 . B B . 14 LYS CG 1 1
10 5446 2 1 14 LYS H H 3.059 5.034 -0.318 1.00 . B B . 14 LYS H 1 1
10 5447 2 1 14 LYS HA H 5.171 6.855 0.185 1.00 . B B . 14 LYS HA 1 1
10 5448 2 1 14 LYS HB2 H 2.784 7.488 -0.099 1.00 . B B . 14 LYS HB2 1 1
10 5449 2 1 14 LYS HB3 H 2.424 6.774 1.469 1.00 . B B . 14 LYS HB3 1 1
10 5450 2 1 14 LYS HD2 H 1.621 8.839 2.251 1.00 . B B . 14 LYS HD2 1 1
10 5451 2 1 14 LYS HD3 H 2.691 10.205 2.559 1.00 . B B . 14 LYS HD3 1 1
10 5452 2 1 14 LYS HE2 H 2.777 10.585 0.060 1.00 . B B . 14 LYS HE2 1 1
10 5453 2 1 14 LYS HE3 H 1.524 9.361 -0.107 1.00 . B B . 14 LYS HE3 1 1
10 5454 2 1 14 LYS HG2 H 4.129 8.318 2.501 1.00 . B B . 14 LYS HG2 1 1
10 5455 2 1 14 LYS HG3 H 4.315 9.070 0.913 1.00 . B B . 14 LYS HG3 1 1
10 5456 2 1 14 LYS HZ1 H 0.499 11.478 -0.023 1.00 . B B . 14 LYS HZ1 1 1
10 5457 2 1 14 LYS HZ2 H 1.335 11.899 1.394 1.00 . B B . 14 LYS HZ2 1 1
10 5458 2 1 14 LYS HZ3 H 0.154 10.679 1.433 1.00 . B B . 14 LYS HZ3 1 1
10 5459 2 1 14 LYS N N 3.996 5.153 -0.064 1.00 . B B . 14 LYS N 1 1
10 5460 2 1 14 LYS NZ N 0.904 11.117 0.862 1.00 . B B . 14 LYS NZ 1 1
10 5461 2 1 14 LYS O O 5.877 6.452 2.580 1.00 . B B . 14 LYS O 1 1
10 5462 2 1 15 ALA C C 6.050 3.869 3.949 1.00 . B B . 15 ALA C 1 1
10 5463 2 1 15 ALA CA C 4.636 4.437 3.999 1.00 . B B . 15 ALA CA 1 1
10 5464 2 1 15 ALA CB C 3.663 3.354 4.473 1.00 . B B . 15 ALA CB 1 1
10 5465 2 1 15 ALA H H 3.455 4.520 2.241 1.00 . B B . 15 ALA H 1 1
10 5466 2 1 15 ALA HA H 4.613 5.260 4.694 1.00 . B B . 15 ALA HA 1 1
10 5467 2 1 15 ALA HB1 H 3.553 2.607 3.700 1.00 . B B . 15 ALA HB1 1 1
10 5468 2 1 15 ALA HB2 H 2.699 3.797 4.683 1.00 . B B . 15 ALA HB2 1 1
10 5469 2 1 15 ALA HB3 H 4.048 2.890 5.369 1.00 . B B . 15 ALA HB3 1 1
10 5470 2 1 15 ALA N N 4.234 4.919 2.681 1.00 . B B . 15 ALA N 1 1
10 5471 2 1 15 ALA O O 6.851 4.084 4.858 1.00 . B B . 15 ALA O 1 1
10 5472 2 1 16 ASP C C 8.734 3.663 2.623 1.00 . B B . 16 ASP C 1 1
10 5473 2 1 16 ASP CA C 7.678 2.565 2.710 1.00 . B B . 16 ASP CA 1 1
10 5474 2 1 16 ASP CB C 7.719 1.710 1.443 1.00 . B B . 16 ASP CB 1 1
10 5475 2 1 16 ASP CG C 9.004 0.889 1.411 1.00 . B B . 16 ASP CG 1 1
10 5476 2 1 16 ASP H H 5.675 3.022 2.182 1.00 . B B . 16 ASP H 1 1
10 5477 2 1 16 ASP HA H 7.894 1.936 3.562 1.00 . B B . 16 ASP HA 1 1
10 5478 2 1 16 ASP HB2 H 6.868 1.043 1.432 1.00 . B B . 16 ASP HB2 1 1
10 5479 2 1 16 ASP HB3 H 7.685 2.353 0.576 1.00 . B B . 16 ASP HB3 1 1
10 5480 2 1 16 ASP N N 6.351 3.152 2.877 1.00 . B B . 16 ASP N 1 1
10 5481 2 1 16 ASP O O 9.818 3.544 3.195 1.00 . B B . 16 ASP O 1 1
10 5482 2 1 16 ASP OD1 O 9.324 0.366 0.356 1.00 . B B . 16 ASP OD1 1 1
10 5483 2 1 16 ASP OD2 O 9.649 0.793 2.442 1.00 . B B . 16 ASP OD2 1 1
10 5484 2 1 17 GLU C C 9.614 6.501 3.099 1.00 . B B . 17 GLU C 1 1
10 5485 2 1 17 GLU CA C 9.339 5.849 1.748 1.00 . B B . 17 GLU CA 1 1
10 5486 2 1 17 GLU CB C 8.748 6.884 0.787 1.00 . B B . 17 GLU CB 1 1
10 5487 2 1 17 GLU CD C 8.026 7.286 -1.574 1.00 . B B . 17 GLU CD 1 1
10 5488 2 1 17 GLU CG C 8.713 6.306 -0.629 1.00 . B B . 17 GLU CG 1 1
10 5489 2 1 17 GLU H H 7.532 4.774 1.469 1.00 . B B . 17 GLU H 1 1
10 5490 2 1 17 GLU HA H 10.269 5.479 1.337 1.00 . B B . 17 GLU HA 1 1
10 5491 2 1 17 GLU HB2 H 7.747 7.137 1.101 1.00 . B B . 17 GLU HB2 1 1
10 5492 2 1 17 GLU HB3 H 9.359 7.771 0.791 1.00 . B B . 17 GLU HB3 1 1
10 5493 2 1 17 GLU HG2 H 9.724 6.127 -0.969 1.00 . B B . 17 GLU HG2 1 1
10 5494 2 1 17 GLU HG3 H 8.166 5.374 -0.619 1.00 . B B . 17 GLU HG3 1 1
10 5495 2 1 17 GLU N N 8.411 4.732 1.902 1.00 . B B . 17 GLU N 1 1
10 5496 2 1 17 GLU O O 10.747 6.881 3.396 1.00 . B B . 17 GLU O 1 1
10 5497 2 1 17 GLU OE1 O 7.998 7.010 -2.761 1.00 . B B . 17 GLU OE1 1 1
10 5498 2 1 17 GLU OE2 O 7.534 8.293 -1.095 1.00 . B B . 17 GLU OE2 1 1
10 5499 2 1 18 LEU C C 9.633 6.396 6.106 1.00 . B B . 18 LEU C 1 1
10 5500 2 1 18 LEU CA C 8.710 7.226 5.234 1.00 . B B . 18 LEU CA 1 1
10 5501 2 1 18 LEU CB C 7.342 7.348 5.903 1.00 . B B . 18 LEU CB 1 1
10 5502 2 1 18 LEU CD1 C 5.076 8.376 5.702 1.00 . B B . 18 LEU CD1 1 1
10 5503 2 1 18 LEU CD2 C 7.106 9.794 5.333 1.00 . B B . 18 LEU CD2 1 1
10 5504 2 1 18 LEU CG C 6.501 8.391 5.154 1.00 . B B . 18 LEU CG 1 1
10 5505 2 1 18 LEU H H 7.692 6.303 3.622 1.00 . B B . 18 LEU H 1 1
10 5506 2 1 18 LEU HA H 9.134 8.202 5.130 1.00 . B B . 18 LEU HA 1 1
10 5507 2 1 18 LEU HB2 H 6.843 6.391 5.878 1.00 . B B . 18 LEU HB2 1 1
10 5508 2 1 18 LEU HB3 H 7.469 7.657 6.928 1.00 . B B . 18 LEU HB3 1 1
10 5509 2 1 18 LEU HD11 H 5.083 8.749 6.712 1.00 . B B . 18 LEU HD11 1 1
10 5510 2 1 18 LEU HD12 H 4.693 7.368 5.692 1.00 . B B . 18 LEU HD12 1 1
10 5511 2 1 18 LEU HD13 H 4.450 9.005 5.088 1.00 . B B . 18 LEU HD13 1 1
10 5512 2 1 18 LEU HD21 H 7.853 9.958 4.574 1.00 . B B . 18 LEU HD21 1 1
10 5513 2 1 18 LEU HD22 H 7.558 9.882 6.309 1.00 . B B . 18 LEU HD22 1 1
10 5514 2 1 18 LEU HD23 H 6.336 10.539 5.232 1.00 . B B . 18 LEU HD23 1 1
10 5515 2 1 18 LEU HG H 6.480 8.138 4.102 1.00 . B B . 18 LEU HG 1 1
10 5516 2 1 18 LEU N N 8.571 6.625 3.913 1.00 . B B . 18 LEU N 1 1
10 5517 2 1 18 LEU O O 10.455 6.940 6.845 1.00 . B B . 18 LEU O 1 1
10 5518 2 1 19 GLY C C 9.470 3.219 7.631 1.00 . B B . 19 GLY C 1 1
10 5519 2 1 19 GLY CA C 10.329 4.167 6.803 1.00 . B B . 19 GLY CA 1 1
10 5520 2 1 19 GLY H H 8.825 4.706 5.404 1.00 . B B . 19 GLY H 1 1
10 5521 2 1 19 GLY HA2 H 10.948 3.591 6.134 1.00 . B B . 19 GLY HA2 1 1
10 5522 2 1 19 GLY HA3 H 10.965 4.729 7.476 1.00 . B B . 19 GLY HA3 1 1
10 5523 2 1 19 GLY N N 9.498 5.078 6.016 1.00 . B B . 19 GLY N 1 1
10 5524 2 1 19 GLY O O 9.708 3.046 8.825 1.00 . B B . 19 GLY O 1 1
10 5525 3 2 1 . CB1 C 2.189 -3.197 -2.183 1.00 . C A . 100 B74 CB1 1 1
10 5526 3 2 1 . CB2 C -0.536 -0.473 -5.411 1.00 . C A . 100 B74 CB2 1 1
10 5527 3 2 1 . CD1 C 1.857 -2.830 -3.604 1.00 . C A . 100 B74 CD1 1 1
10 5528 3 2 1 . CD2 C 0.617 -1.402 -5.141 1.00 . C A . 100 B74 CD2 1 1
10 5529 3 2 1 . CE1 C 2.737 -3.182 -4.644 1.00 . C A . 100 B74 CE1 1 1
10 5530 3 2 1 . CE2 C 1.497 -1.752 -6.180 1.00 . C A . 100 B74 CE2 1 1
10 5531 3 2 1 . CG C 0.794 -1.944 -3.856 1.00 . C A . 100 B74 CG 1 1
10 5532 3 2 1 . CZ C 2.560 -2.637 -5.929 1.00 . C A . 100 B74 CZ 1 1
10 5533 3 2 1 . HB11 H 1.944 -2.367 -1.544 1.00 . C A . 100 B74 HB11 1 1
10 5534 3 2 1 . HB12 H 3.249 -3.420 -2.106 1.00 . C A . 100 B74 HB12 1 1
10 5535 3 2 1 . HB21 H -1.295 -0.631 -4.665 1.00 . C A . 100 B74 HB21 1 1
10 5536 3 2 1 . HB22 H -0.939 -0.679 -6.396 1.00 . C A . 100 B74 HB22 1 1
10 5537 3 2 1 . HE1 H 3.557 -3.860 -4.452 1.00 . C A . 100 B74 HE1 1 1
10 5538 3 2 1 . HE2 H 1.362 -1.331 -7.167 1.00 . C A . 100 B74 HE2 1 1
10 5539 3 2 1 . HG H 0.155 -1.622 -3.042 1.00 . C A . 100 B74 HG 1 1
10 5540 3 2 1 . HZ H 3.241 -2.904 -6.728 1.00 . C A . 100 B74 HZ 1 1
11 5541 1 1 1 SER C C 7.184 0.282 6.884 1.00 . A A . 1 SER C 1 1
11 5542 1 1 1 SER CA C 7.515 1.541 7.684 1.00 . A A . 1 SER CA 1 1
11 5543 1 1 1 SER CB C 6.231 2.299 8.020 1.00 . A A . 1 SER CB 1 1
11 5544 1 1 1 SER H1 H 8.153 2.643 5.990 1.00 . A A . 1 SER H1 1 1
11 5545 1 1 1 SER HA H 7.992 1.265 8.607 1.00 . A A . 1 SER HA 1 1
11 5546 1 1 1 SER HB2 H 5.571 1.659 8.579 1.00 . A A . 1 SER HB2 1 1
11 5547 1 1 1 SER HB3 H 6.476 3.167 8.620 1.00 . A A . 1 SER HB3 1 1
11 5548 1 1 1 SER HG H 6.231 3.194 6.295 1.00 . A A . 1 SER HG 1 1
11 5549 1 1 1 SER N N 8.409 2.397 6.906 1.00 . A A . 1 SER N 1 1
11 5550 1 1 1 SER O O 6.102 0.178 6.305 1.00 . A A . 1 SER O 1 1
11 5551 1 1 1 SER OG O 5.593 2.700 6.818 1.00 . A A . 1 SER OG 1 1
11 5552 1 1 2 PRO C C 6.656 -2.718 6.551 1.00 . A A . 2 PRO C 1 1
11 5553 1 1 2 PRO CA C 7.867 -1.933 6.043 1.00 . A A . 2 PRO CA 1 1
11 5554 1 1 2 PRO CB C 9.179 -2.721 6.233 1.00 . A A . 2 PRO CB 1 1
11 5555 1 1 2 PRO CD C 9.425 -0.661 7.455 1.00 . A A . 2 PRO CD 1 1
11 5556 1 1 2 PRO CG C 9.821 -2.133 7.447 1.00 . A A . 2 PRO CG 1 1
11 5557 1 1 2 PRO HA H 7.739 -1.702 4.999 1.00 . A A . 2 PRO HA 1 1
11 5558 1 1 2 PRO HB2 H 8.974 -3.775 6.387 1.00 . A A . 2 PRO HB2 1 1
11 5559 1 1 2 PRO HB3 H 9.825 -2.589 5.376 1.00 . A A . 2 PRO HB3 1 1
11 5560 1 1 2 PRO HD2 H 9.382 -0.303 8.468 1.00 . A A . 2 PRO HD2 1 1
11 5561 1 1 2 PRO HD3 H 10.115 -0.072 6.869 1.00 . A A . 2 PRO HD3 1 1
11 5562 1 1 2 PRO HG2 H 9.455 -2.626 8.343 1.00 . A A . 2 PRO HG2 1 1
11 5563 1 1 2 PRO HG3 H 10.897 -2.220 7.388 1.00 . A A . 2 PRO HG3 1 1
11 5564 1 1 2 PRO N N 8.092 -0.671 6.818 1.00 . A A . 2 PRO N 1 1
11 5565 1 1 2 PRO O O 5.963 -3.376 5.775 1.00 . A A . 2 PRO O 1 1
11 5566 1 1 3 GLU C C 3.962 -2.734 7.919 1.00 . A A . 3 GLU C 1 1
11 5567 1 1 3 GLU CA C 5.260 -3.326 8.437 1.00 . A A . 3 GLU CA 1 1
11 5568 1 1 3 GLU CB C 5.326 -3.189 9.956 1.00 . A A . 3 GLU CB 1 1
11 5569 1 1 3 GLU CD C 6.777 -3.654 11.937 1.00 . A A . 3 GLU CD 1 1
11 5570 1 1 3 GLU CG C 6.516 -3.994 10.471 1.00 . A A . 3 GLU CG 1 1
11 5571 1 1 3 GLU H H 6.980 -2.090 8.422 1.00 . A A . 3 GLU H 1 1
11 5572 1 1 3 GLU HA H 5.296 -4.372 8.170 1.00 . A A . 3 GLU HA 1 1
11 5573 1 1 3 GLU HB2 H 5.451 -2.148 10.221 1.00 . A A . 3 GLU HB2 1 1
11 5574 1 1 3 GLU HB3 H 4.416 -3.571 10.395 1.00 . A A . 3 GLU HB3 1 1
11 5575 1 1 3 GLU HG2 H 6.297 -5.050 10.382 1.00 . A A . 3 GLU HG2 1 1
11 5576 1 1 3 GLU HG3 H 7.389 -3.756 9.874 1.00 . A A . 3 GLU HG3 1 1
11 5577 1 1 3 GLU N N 6.399 -2.633 7.849 1.00 . A A . 3 GLU N 1 1
11 5578 1 1 3 GLU O O 3.031 -3.462 7.568 1.00 . A A . 3 GLU O 1 1
11 5579 1 1 3 GLU OE1 O 7.668 -4.253 12.517 1.00 . A A . 3 GLU OE1 1 1
11 5580 1 1 3 GLU OE2 O 6.078 -2.799 12.458 1.00 . A A . 3 GLU OE2 1 1
11 5581 1 1 4 GLU C C 2.586 -1.042 5.841 1.00 . A A . 4 GLU C 1 1
11 5582 1 1 4 GLU CA C 2.738 -0.740 7.317 1.00 . A A . 4 GLU CA 1 1
11 5583 1 1 4 GLU CB C 2.829 0.769 7.538 1.00 . A A . 4 GLU CB 1 1
11 5584 1 1 4 GLU CD C 2.931 2.546 9.294 1.00 . A A . 4 GLU CD 1 1
11 5585 1 1 4 GLU CG C 2.673 1.068 9.028 1.00 . A A . 4 GLU CG 1 1
11 5586 1 1 4 GLU H H 4.699 -0.875 8.107 1.00 . A A . 4 GLU H 1 1
11 5587 1 1 4 GLU HA H 1.872 -1.118 7.836 1.00 . A A . 4 GLU HA 1 1
11 5588 1 1 4 GLU HB2 H 3.788 1.127 7.193 1.00 . A A . 4 GLU HB2 1 1
11 5589 1 1 4 GLU HB3 H 2.043 1.261 6.988 1.00 . A A . 4 GLU HB3 1 1
11 5590 1 1 4 GLU HG2 H 1.662 0.822 9.330 1.00 . A A . 4 GLU HG2 1 1
11 5591 1 1 4 GLU HG3 H 3.373 0.471 9.593 1.00 . A A . 4 GLU HG3 1 1
11 5592 1 1 4 GLU N N 3.918 -1.408 7.837 1.00 . A A . 4 GLU N 1 1
11 5593 1 1 4 GLU O O 1.489 -1.273 5.356 1.00 . A A . 4 GLU O 1 1
11 5594 1 1 4 GLU OE1 O 3.294 3.240 8.359 1.00 . A A . 4 GLU OE1 1 1
11 5595 1 1 4 GLU OE2 O 2.768 2.962 10.429 1.00 . A A . 4 GLU OE2 1 1
11 5596 1 1 5 ARG C C 3.030 -2.722 3.477 1.00 . A A . 5 ARG C 1 1
11 5597 1 1 5 ARG CA C 3.657 -1.361 3.720 1.00 . A A . 5 ARG CA 1 1
11 5598 1 1 5 ARG CB C 5.085 -1.324 3.158 1.00 . A A . 5 ARG CB 1 1
11 5599 1 1 5 ARG CD C 5.720 -3.404 1.878 1.00 . A A . 5 ARG CD 1 1
11 5600 1 1 5 ARG CG C 5.153 -1.979 1.756 1.00 . A A . 5 ARG CG 1 1
11 5601 1 1 5 ARG CZ C 6.750 -3.887 -0.272 1.00 . A A . 5 ARG CZ 1 1
11 5602 1 1 5 ARG H H 4.557 -0.892 5.568 1.00 . A A . 5 ARG H 1 1
11 5603 1 1 5 ARG HA H 3.067 -0.610 3.220 1.00 . A A . 5 ARG HA 1 1
11 5604 1 1 5 ARG HB2 H 5.399 -0.292 3.082 1.00 . A A . 5 ARG HB2 1 1
11 5605 1 1 5 ARG HB3 H 5.743 -1.843 3.839 1.00 . A A . 5 ARG HB3 1 1
11 5606 1 1 5 ARG HD2 H 6.725 -3.354 2.273 1.00 . A A . 5 ARG HD2 1 1
11 5607 1 1 5 ARG HD3 H 5.112 -3.977 2.563 1.00 . A A . 5 ARG HD3 1 1
11 5608 1 1 5 ARG HE H 4.982 -4.629 0.308 1.00 . A A . 5 ARG HE 1 1
11 5609 1 1 5 ARG HG2 H 4.169 -2.015 1.311 1.00 . A A . 5 ARG HG2 1 1
11 5610 1 1 5 ARG HG3 H 5.798 -1.400 1.122 1.00 . A A . 5 ARG HG3 1 1
11 5611 1 1 5 ARG HH11 H 5.963 -5.056 -1.696 1.00 . A A . 5 ARG HH11 1 1
11 5612 1 1 5 ARG HH12 H 7.500 -4.353 -2.070 1.00 . A A . 5 ARG HH12 1 1
11 5613 1 1 5 ARG HH21 H 7.765 -2.675 0.954 1.00 . A A . 5 ARG HH21 1 1
11 5614 1 1 5 ARG HH22 H 8.522 -3.005 -0.568 1.00 . A A . 5 ARG HH22 1 1
11 5615 1 1 5 ARG N N 3.698 -1.066 5.133 1.00 . A A . 5 ARG N 1 1
11 5616 1 1 5 ARG NE N 5.736 -4.057 0.571 1.00 . A A . 5 ARG NE 1 1
11 5617 1 1 5 ARG NH1 N 6.736 -4.477 -1.437 1.00 . A A . 5 ARG NH1 1 1
11 5618 1 1 5 ARG NH2 N 7.757 -3.130 0.064 1.00 . A A . 5 ARG NH2 1 1
11 5619 1 1 5 ARG O O 2.185 -2.867 2.597 1.00 . A A . 5 ARG O 1 1
11 5620 1 1 6 ALA C C 1.409 -5.070 4.269 1.00 . A A . 6 ALA C 1 1
11 5621 1 1 6 ALA CA C 2.913 -5.055 4.040 1.00 . A A . 6 ALA CA 1 1
11 5622 1 1 6 ALA CB C 3.595 -6.018 5.011 1.00 . A A . 6 ALA CB 1 1
11 5623 1 1 6 ALA H H 4.138 -3.564 4.915 1.00 . A A . 6 ALA H 1 1
11 5624 1 1 6 ALA HA H 3.121 -5.375 3.029 1.00 . A A . 6 ALA HA 1 1
11 5625 1 1 6 ALA HB1 H 3.434 -7.034 4.683 1.00 . A A . 6 ALA HB1 1 1
11 5626 1 1 6 ALA HB2 H 3.179 -5.887 6.000 1.00 . A A . 6 ALA HB2 1 1
11 5627 1 1 6 ALA HB3 H 4.655 -5.812 5.037 1.00 . A A . 6 ALA HB3 1 1
11 5628 1 1 6 ALA N N 3.450 -3.720 4.234 1.00 . A A . 6 ALA N 1 1
11 5629 1 1 6 ALA O O 0.652 -5.626 3.472 1.00 . A A . 6 ALA O 1 1
11 5630 1 1 7 GLN C C -1.187 -3.484 4.666 1.00 . A A . 7 GLN C 1 1
11 5631 1 1 7 GLN CA C -0.444 -4.377 5.662 1.00 . A A . 7 GLN CA 1 1
11 5632 1 1 7 GLN CB C -0.634 -3.830 7.079 1.00 . A A . 7 GLN CB 1 1
11 5633 1 1 7 GLN CD C -0.718 -6.152 8.037 1.00 . A A . 7 GLN CD 1 1
11 5634 1 1 7 GLN CG C -0.019 -4.797 8.098 1.00 . A A . 7 GLN CG 1 1
11 5635 1 1 7 GLN H H 1.629 -3.994 5.948 1.00 . A A . 7 GLN H 1 1
11 5636 1 1 7 GLN HA H -0.858 -5.374 5.604 1.00 . A A . 7 GLN HA 1 1
11 5637 1 1 7 GLN HB2 H -0.149 -2.866 7.160 1.00 . A A . 7 GLN HB2 1 1
11 5638 1 1 7 GLN HB3 H -1.688 -3.719 7.282 1.00 . A A . 7 GLN HB3 1 1
11 5639 1 1 7 GLN HE21 H 0.978 -7.181 7.907 1.00 . A A . 7 GLN HE21 1 1
11 5640 1 1 7 GLN HE22 H -0.446 -8.116 7.896 1.00 . A A . 7 GLN HE22 1 1
11 5641 1 1 7 GLN HG2 H 1.031 -4.928 7.878 1.00 . A A . 7 GLN HG2 1 1
11 5642 1 1 7 GLN HG3 H -0.128 -4.385 9.092 1.00 . A A . 7 GLN HG3 1 1
11 5643 1 1 7 GLN N N 0.978 -4.435 5.351 1.00 . A A . 7 GLN N 1 1
11 5644 1 1 7 GLN NE2 N -0.002 -7.240 7.940 1.00 . A A . 7 GLN NE2 1 1
11 5645 1 1 7 GLN O O -2.286 -3.815 4.221 1.00 . A A . 7 GLN O 1 1
11 5646 1 1 7 GLN OE1 O -1.945 -6.221 8.079 1.00 . A A . 7 GLN OE1 1 1
11 5647 1 1 8 LEU C C -1.299 -2.065 1.993 1.00 . A A . 8 LEU C 1 1
11 5648 1 1 8 LEU CA C -1.182 -1.428 3.372 1.00 . A A . 8 LEU CA 1 1
11 5649 1 1 8 LEU CB C -0.358 -0.147 3.298 1.00 . A A . 8 LEU CB 1 1
11 5650 1 1 8 LEU CD1 C 0.536 1.743 4.635 1.00 . A A . 8 LEU CD1 1 1
11 5651 1 1 8 LEU CD2 C -1.918 1.296 4.684 1.00 . A A . 8 LEU CD2 1 1
11 5652 1 1 8 LEU CG C -0.521 0.649 4.602 1.00 . A A . 8 LEU CG 1 1
11 5653 1 1 8 LEU H H 0.303 -2.151 4.694 1.00 . A A . 8 LEU H 1 1
11 5654 1 1 8 LEU HA H -2.166 -1.178 3.719 1.00 . A A . 8 LEU HA 1 1
11 5655 1 1 8 LEU HB2 H 0.682 -0.404 3.164 1.00 . A A . 8 LEU HB2 1 1
11 5656 1 1 8 LEU HB3 H -0.689 0.450 2.464 1.00 . A A . 8 LEU HB3 1 1
11 5657 1 1 8 LEU HD11 H 0.407 2.338 5.526 1.00 . A A . 8 LEU HD11 1 1
11 5658 1 1 8 LEU HD12 H 0.427 2.369 3.763 1.00 . A A . 8 LEU HD12 1 1
11 5659 1 1 8 LEU HD13 H 1.515 1.292 4.638 1.00 . A A . 8 LEU HD13 1 1
11 5660 1 1 8 LEU HD21 H -1.880 2.158 5.336 1.00 . A A . 8 LEU HD21 1 1
11 5661 1 1 8 LEU HD22 H -2.623 0.587 5.088 1.00 . A A . 8 LEU HD22 1 1
11 5662 1 1 8 LEU HD23 H -2.238 1.604 3.702 1.00 . A A . 8 LEU HD23 1 1
11 5663 1 1 8 LEU HG H -0.385 -0.008 5.446 1.00 . A A . 8 LEU HG 1 1
11 5664 1 1 8 LEU N N -0.576 -2.356 4.317 1.00 . A A . 8 LEU N 1 1
11 5665 1 1 8 LEU O O -2.298 -1.884 1.296 1.00 . A A . 8 LEU O 1 1
11 5666 1 1 9 CYS C C -1.426 -4.450 0.227 1.00 . A A . 9 CYS C 1 1
11 5667 1 1 9 CYS CA C -0.260 -3.469 0.311 1.00 . A A . 9 CYS CA 1 1
11 5668 1 1 9 CYS CB C 1.058 -4.216 0.111 1.00 . A A . 9 CYS CB 1 1
11 5669 1 1 9 CYS H H 0.501 -2.916 2.205 1.00 . A A . 9 CYS H 1 1
11 5670 1 1 9 CYS HA H -0.366 -2.726 -0.466 1.00 . A A . 9 CYS HA 1 1
11 5671 1 1 9 CYS HB2 H 1.878 -3.592 0.423 1.00 . A A . 9 CYS HB2 1 1
11 5672 1 1 9 CYS HB3 H 1.053 -5.120 0.700 1.00 . A A . 9 CYS HB3 1 1
11 5673 1 1 9 CYS N N -0.269 -2.811 1.608 1.00 . A A . 9 CYS N 1 1
11 5674 1 1 9 CYS O O -2.090 -4.558 -0.804 1.00 . A A . 9 CYS O 1 1
11 5675 1 1 9 CYS SG S 1.247 -4.642 -1.638 1.00 . A A . 9 CYS SG 1 1
11 5676 1 1 10 THR C C -4.094 -5.404 1.151 1.00 . A A . 10 THR C 1 1
11 5677 1 1 10 THR CA C -2.766 -6.113 1.381 1.00 . A A . 10 THR CA 1 1
11 5678 1 1 10 THR CB C -2.780 -6.794 2.746 1.00 . A A . 10 THR CB 1 1
11 5679 1 1 10 THR CG2 C -3.934 -7.791 2.816 1.00 . A A . 10 THR CG2 1 1
11 5680 1 1 10 THR H H -1.110 -5.016 2.121 1.00 . A A . 10 THR H 1 1
11 5681 1 1 10 THR HA H -2.634 -6.856 0.616 1.00 . A A . 10 THR HA 1 1
11 5682 1 1 10 THR HB H -2.907 -6.053 3.506 1.00 . A A . 10 THR HB 1 1
11 5683 1 1 10 THR HG1 H -1.345 -7.447 3.882 1.00 . A A . 10 THR HG1 1 1
11 5684 1 1 10 THR HG21 H -4.871 -7.255 2.840 1.00 . A A . 10 THR HG21 1 1
11 5685 1 1 10 THR HG22 H -3.836 -8.386 3.713 1.00 . A A . 10 THR HG22 1 1
11 5686 1 1 10 THR HG23 H -3.908 -8.434 1.950 1.00 . A A . 10 THR HG23 1 1
11 5687 1 1 10 THR N N -1.675 -5.149 1.328 1.00 . A A . 10 THR N 1 1
11 5688 1 1 10 THR O O -4.949 -5.904 0.424 1.00 . A A . 10 THR O 1 1
11 5689 1 1 10 THR OG1 O -1.554 -7.483 2.944 1.00 . A A . 10 THR OG1 1 1
11 5690 1 1 11 ALA C C -5.731 -3.161 0.141 1.00 . A A . 11 ALA C 1 1
11 5691 1 1 11 ALA CA C -5.512 -3.506 1.609 1.00 . A A . 11 ALA CA 1 1
11 5692 1 1 11 ALA CB C -5.456 -2.216 2.426 1.00 . A A . 11 ALA CB 1 1
11 5693 1 1 11 ALA H H -3.558 -3.888 2.348 1.00 . A A . 11 ALA H 1 1
11 5694 1 1 11 ALA HA H -6.334 -4.112 1.960 1.00 . A A . 11 ALA HA 1 1
11 5695 1 1 11 ALA HB1 H -5.286 -2.454 3.465 1.00 . A A . 11 ALA HB1 1 1
11 5696 1 1 11 ALA HB2 H -6.389 -1.685 2.324 1.00 . A A . 11 ALA HB2 1 1
11 5697 1 1 11 ALA HB3 H -4.647 -1.596 2.063 1.00 . A A . 11 ALA HB3 1 1
11 5698 1 1 11 ALA N N -4.268 -4.245 1.772 1.00 . A A . 11 ALA N 1 1
11 5699 1 1 11 ALA O O -6.823 -3.348 -0.391 1.00 . A A . 11 ALA O 1 1
11 5700 1 1 12 ALA C C -5.036 -3.594 -2.767 1.00 . A A . 12 ALA C 1 1
11 5701 1 1 12 ALA CA C -4.793 -2.340 -1.935 1.00 . A A . 12 ALA CA 1 1
11 5702 1 1 12 ALA CB C -3.511 -1.651 -2.411 1.00 . A A . 12 ALA CB 1 1
11 5703 1 1 12 ALA H H -3.828 -2.561 -0.059 1.00 . A A . 12 ALA H 1 1
11 5704 1 1 12 ALA HA H -5.623 -1.666 -2.068 1.00 . A A . 12 ALA HA 1 1
11 5705 1 1 12 ALA HB1 H -3.499 -1.620 -3.492 1.00 . A A . 12 ALA HB1 1 1
11 5706 1 1 12 ALA HB2 H -2.652 -2.201 -2.058 1.00 . A A . 12 ALA HB2 1 1
11 5707 1 1 12 ALA HB3 H -3.477 -0.645 -2.024 1.00 . A A . 12 ALA HB3 1 1
11 5708 1 1 12 ALA N N -4.683 -2.676 -0.522 1.00 . A A . 12 ALA N 1 1
11 5709 1 1 12 ALA O O -5.864 -3.598 -3.681 1.00 . A A . 12 ALA O 1 1
11 5710 1 1 13 GLU C C -5.830 -6.498 -2.969 1.00 . A A . 13 GLU C 1 1
11 5711 1 1 13 GLU CA C -4.441 -5.910 -3.183 1.00 . A A . 13 GLU CA 1 1
11 5712 1 1 13 GLU CB C -3.367 -6.902 -2.704 1.00 . A A . 13 GLU CB 1 1
11 5713 1 1 13 GLU CD C -3.112 -7.972 -4.957 1.00 . A A . 13 GLU CD 1 1
11 5714 1 1 13 GLU CG C -3.474 -8.216 -3.494 1.00 . A A . 13 GLU CG 1 1
11 5715 1 1 13 GLU H H -3.654 -4.596 -1.716 1.00 . A A . 13 GLU H 1 1
11 5716 1 1 13 GLU HA H -4.298 -5.717 -4.233 1.00 . A A . 13 GLU HA 1 1
11 5717 1 1 13 GLU HB2 H -2.389 -6.466 -2.864 1.00 . A A . 13 GLU HB2 1 1
11 5718 1 1 13 GLU HB3 H -3.504 -7.102 -1.642 1.00 . A A . 13 GLU HB3 1 1
11 5719 1 1 13 GLU HG2 H -2.792 -8.939 -3.075 1.00 . A A . 13 GLU HG2 1 1
11 5720 1 1 13 GLU HG3 H -4.479 -8.602 -3.434 1.00 . A A . 13 GLU HG3 1 1
11 5721 1 1 13 GLU N N -4.301 -4.658 -2.449 1.00 . A A . 13 GLU N 1 1
11 5722 1 1 13 GLU O O -6.492 -6.922 -3.915 1.00 . A A . 13 GLU O 1 1
11 5723 1 1 13 GLU OE1 O -3.377 -8.845 -5.767 1.00 . A A . 13 GLU OE1 1 1
11 5724 1 1 13 GLU OE2 O -2.564 -6.921 -5.244 1.00 . A A . 13 GLU OE2 1 1
11 5725 1 1 14 LYS C C -8.677 -6.140 -1.980 1.00 . A A . 14 LYS C 1 1
11 5726 1 1 14 LYS CA C -7.582 -7.008 -1.371 1.00 . A A . 14 LYS CA 1 1
11 5727 1 1 14 LYS CB C -7.724 -7.077 0.147 1.00 . A A . 14 LYS CB 1 1
11 5728 1 1 14 LYS CD C -9.218 -7.907 1.998 1.00 . A A . 14 LYS CD 1 1
11 5729 1 1 14 LYS CE C -9.292 -6.582 2.761 1.00 . A A . 14 LYS CE 1 1
11 5730 1 1 14 LYS CG C -9.103 -7.646 0.493 1.00 . A A . 14 LYS CG 1 1
11 5731 1 1 14 LYS H H -5.696 -6.135 -1.019 1.00 . A A . 14 LYS H 1 1
11 5732 1 1 14 LYS HA H -7.679 -8.005 -1.769 1.00 . A A . 14 LYS HA 1 1
11 5733 1 1 14 LYS HB2 H -6.957 -7.725 0.548 1.00 . A A . 14 LYS HB2 1 1
11 5734 1 1 14 LYS HB3 H -7.611 -6.090 0.561 1.00 . A A . 14 LYS HB3 1 1
11 5735 1 1 14 LYS HD2 H -10.112 -8.483 2.194 1.00 . A A . 14 LYS HD2 1 1
11 5736 1 1 14 LYS HD3 H -8.355 -8.463 2.331 1.00 . A A . 14 LYS HD3 1 1
11 5737 1 1 14 LYS HE2 H -8.343 -6.074 2.701 1.00 . A A . 14 LYS HE2 1 1
11 5738 1 1 14 LYS HE3 H -10.063 -5.960 2.331 1.00 . A A . 14 LYS HE3 1 1
11 5739 1 1 14 LYS HG2 H -9.867 -6.939 0.197 1.00 . A A . 14 LYS HG2 1 1
11 5740 1 1 14 LYS HG3 H -9.251 -8.574 -0.041 1.00 . A A . 14 LYS HG3 1 1
11 5741 1 1 14 LYS HZ1 H -10.127 -6.045 4.591 1.00 . A A . 14 LYS HZ1 1 1
11 5742 1 1 14 LYS HZ2 H -8.722 -6.992 4.721 1.00 . A A . 14 LYS HZ2 1 1
11 5743 1 1 14 LYS HZ3 H -10.193 -7.706 4.262 1.00 . A A . 14 LYS HZ3 1 1
11 5744 1 1 14 LYS N N -6.267 -6.498 -1.722 1.00 . A A . 14 LYS N 1 1
11 5745 1 1 14 LYS NZ N -9.607 -6.852 4.191 1.00 . A A . 14 LYS NZ 1 1
11 5746 1 1 14 LYS O O -9.716 -6.639 -2.414 1.00 . A A . 14 LYS O 1 1
11 5747 1 1 15 ALA C C -9.687 -4.202 -3.997 1.00 . A A . 15 ALA C 1 1
11 5748 1 1 15 ALA CA C -9.406 -3.890 -2.534 1.00 . A A . 15 ALA CA 1 1
11 5749 1 1 15 ALA CB C -8.871 -2.464 -2.402 1.00 . A A . 15 ALA CB 1 1
11 5750 1 1 15 ALA H H -7.599 -4.498 -1.621 1.00 . A A . 15 ALA H 1 1
11 5751 1 1 15 ALA HA H -10.327 -3.972 -1.979 1.00 . A A . 15 ALA HA 1 1
11 5752 1 1 15 ALA HB1 H -7.850 -2.429 -2.752 1.00 . A A . 15 ALA HB1 1 1
11 5753 1 1 15 ALA HB2 H -8.906 -2.160 -1.365 1.00 . A A . 15 ALA HB2 1 1
11 5754 1 1 15 ALA HB3 H -9.476 -1.795 -2.993 1.00 . A A . 15 ALA HB3 1 1
11 5755 1 1 15 ALA N N -8.440 -4.835 -1.992 1.00 . A A . 15 ALA N 1 1
11 5756 1 1 15 ALA O O -10.814 -4.056 -4.468 1.00 . A A . 15 ALA O 1 1
11 5757 1 1 16 ASP C C -9.825 -6.084 -6.300 1.00 . A A . 16 ASP C 1 1
11 5758 1 1 16 ASP CA C -8.810 -4.957 -6.124 1.00 . A A . 16 ASP CA 1 1
11 5759 1 1 16 ASP CB C -7.464 -5.389 -6.711 1.00 . A A . 16 ASP CB 1 1
11 5760 1 1 16 ASP CG C -6.542 -4.185 -6.836 1.00 . A A . 16 ASP CG 1 1
11 5761 1 1 16 ASP H H -7.778 -4.722 -4.284 1.00 . A A . 16 ASP H 1 1
11 5762 1 1 16 ASP HA H -9.159 -4.083 -6.653 1.00 . A A . 16 ASP HA 1 1
11 5763 1 1 16 ASP HB2 H -7.009 -6.123 -6.061 1.00 . A A . 16 ASP HB2 1 1
11 5764 1 1 16 ASP HB3 H -7.621 -5.823 -7.687 1.00 . A A . 16 ASP HB3 1 1
11 5765 1 1 16 ASP N N -8.656 -4.630 -4.712 1.00 . A A . 16 ASP N 1 1
11 5766 1 1 16 ASP O O -10.644 -6.052 -7.217 1.00 . A A . 16 ASP O 1 1
11 5767 1 1 16 ASP OD1 O -5.356 -4.388 -7.042 1.00 . A A . 16 ASP OD1 1 1
11 5768 1 1 16 ASP OD2 O -7.036 -3.078 -6.725 1.00 . A A . 16 ASP OD2 1 1
11 5769 1 1 17 GLU C C -12.130 -7.711 -5.230 1.00 . A A . 17 GLU C 1 1
11 5770 1 1 17 GLU CA C -10.701 -8.189 -5.477 1.00 . A A . 17 GLU CA 1 1
11 5771 1 1 17 GLU CB C -10.315 -9.240 -4.435 1.00 . A A . 17 GLU CB 1 1
11 5772 1 1 17 GLU CD C -10.846 -11.524 -3.558 1.00 . A A . 17 GLU CD 1 1
11 5773 1 1 17 GLU CG C -11.266 -10.431 -4.535 1.00 . A A . 17 GLU CG 1 1
11 5774 1 1 17 GLU H H -9.110 -7.045 -4.696 1.00 . A A . 17 GLU H 1 1
11 5775 1 1 17 GLU HA H -10.646 -8.633 -6.459 1.00 . A A . 17 GLU HA 1 1
11 5776 1 1 17 GLU HB2 H -9.303 -9.572 -4.616 1.00 . A A . 17 GLU HB2 1 1
11 5777 1 1 17 GLU HB3 H -10.384 -8.808 -3.446 1.00 . A A . 17 GLU HB3 1 1
11 5778 1 1 17 GLU HG2 H -12.265 -10.105 -4.293 1.00 . A A . 17 GLU HG2 1 1
11 5779 1 1 17 GLU HG3 H -11.250 -10.823 -5.541 1.00 . A A . 17 GLU HG3 1 1
11 5780 1 1 17 GLU N N -9.774 -7.072 -5.413 1.00 . A A . 17 GLU N 1 1
11 5781 1 1 17 GLU O O -13.069 -8.159 -5.891 1.00 . A A . 17 GLU O 1 1
11 5782 1 1 17 GLU OE1 O -11.419 -12.599 -3.622 1.00 . A A . 17 GLU OE1 1 1
11 5783 1 1 17 GLU OE2 O -9.956 -11.272 -2.764 1.00 . A A . 17 GLU OE2 1 1
11 5784 1 1 18 LEU C C -14.210 -5.540 -5.117 1.00 . A A . 18 LEU C 1 1
11 5785 1 1 18 LEU CA C -13.609 -6.288 -3.935 1.00 . A A . 18 LEU CA 1 1
11 5786 1 1 18 LEU CB C -13.515 -5.355 -2.729 1.00 . A A . 18 LEU CB 1 1
11 5787 1 1 18 LEU CD1 C -12.891 -5.204 -0.326 1.00 . A A . 18 LEU CD1 1 1
11 5788 1 1 18 LEU CD2 C -14.331 -7.106 -1.090 1.00 . A A . 18 LEU CD2 1 1
11 5789 1 1 18 LEU CG C -13.170 -6.167 -1.475 1.00 . A A . 18 LEU CG 1 1
11 5790 1 1 18 LEU H H -11.504 -6.494 -3.772 1.00 . A A . 18 LEU H 1 1
11 5791 1 1 18 LEU HA H -14.253 -7.109 -3.680 1.00 . A A . 18 LEU HA 1 1
11 5792 1 1 18 LEU HB2 H -12.742 -4.622 -2.906 1.00 . A A . 18 LEU HB2 1 1
11 5793 1 1 18 LEU HB3 H -14.459 -4.852 -2.585 1.00 . A A . 18 LEU HB3 1 1
11 5794 1 1 18 LEU HD11 H -13.806 -4.706 -0.047 1.00 . A A . 18 LEU HD11 1 1
11 5795 1 1 18 LEU HD12 H -12.165 -4.474 -0.642 1.00 . A A . 18 LEU HD12 1 1
11 5796 1 1 18 LEU HD13 H -12.507 -5.754 0.518 1.00 . A A . 18 LEU HD13 1 1
11 5797 1 1 18 LEU HD21 H -15.272 -6.661 -1.372 1.00 . A A . 18 LEU HD21 1 1
11 5798 1 1 18 LEU HD22 H -14.324 -7.278 -0.023 1.00 . A A . 18 LEU HD22 1 1
11 5799 1 1 18 LEU HD23 H -14.214 -8.050 -1.598 1.00 . A A . 18 LEU HD23 1 1
11 5800 1 1 18 LEU HG H -12.282 -6.755 -1.668 1.00 . A A . 18 LEU HG 1 1
11 5801 1 1 18 LEU N N -12.288 -6.809 -4.268 1.00 . A A . 18 LEU N 1 1
11 5802 1 1 18 LEU O O -15.404 -5.653 -5.395 1.00 . A A . 18 LEU O 1 1
11 5803 1 1 19 GLY C C -13.866 -2.510 -6.635 1.00 . A A . 19 GLY C 1 1
11 5804 1 1 19 GLY CA C -13.823 -3.997 -6.966 1.00 . A A . 19 GLY CA 1 1
11 5805 1 1 19 GLY H H -12.432 -4.722 -5.538 1.00 . A A . 19 GLY H 1 1
11 5806 1 1 19 GLY HA2 H -13.139 -4.161 -7.784 1.00 . A A . 19 GLY HA2 1 1
11 5807 1 1 19 GLY HA3 H -14.812 -4.321 -7.263 1.00 . A A . 19 GLY HA3 1 1
11 5808 1 1 19 GLY N N -13.373 -4.771 -5.810 1.00 . A A . 19 GLY N 1 1
11 5809 1 1 19 GLY O O -14.826 -1.818 -6.970 1.00 . A A . 19 GLY O 1 1
11 5810 2 1 1 SER C C -11.436 -0.007 -6.150 1.00 . B B . 1 SER C 1 1
11 5811 2 1 1 SER CA C -12.728 -0.612 -5.602 1.00 . B B . 1 SER CA 1 1
11 5812 2 1 1 SER CB C -12.758 -0.477 -4.079 1.00 . B B . 1 SER CB 1 1
11 5813 2 1 1 SER H1 H -12.075 -2.619 -5.741 1.00 . B B . 1 SER H1 1 1
11 5814 2 1 1 SER HA H -13.570 -0.078 -5.999 1.00 . B B . 1 SER HA 1 1
11 5815 2 1 1 SER HB2 H -12.668 0.561 -3.809 1.00 . B B . 1 SER HB2 1 1
11 5816 2 1 1 SER HB3 H -13.699 -0.862 -3.704 1.00 . B B . 1 SER HB3 1 1
11 5817 2 1 1 SER HG H -11.774 -2.127 -3.773 1.00 . B B . 1 SER HG 1 1
11 5818 2 1 1 SER N N -12.814 -2.022 -5.977 1.00 . B B . 1 SER N 1 1
11 5819 2 1 1 SER O O -10.475 0.186 -5.406 1.00 . B B . 1 SER O 1 1
11 5820 2 1 1 SER OG O -11.675 -1.206 -3.518 1.00 . B B . 1 SER OG 1 1
11 5821 2 1 2 PRO C C -9.765 2.203 -7.436 1.00 . B B . 2 PRO C 1 1
11 5822 2 1 2 PRO CA C -10.159 0.867 -8.070 1.00 . B B . 2 PRO CA 1 1
11 5823 2 1 2 PRO CB C -10.555 1.030 -9.552 1.00 . B B . 2 PRO CB 1 1
11 5824 2 1 2 PRO CD C -12.461 0.085 -8.423 1.00 . B B . 2 PRO CD 1 1
11 5825 2 1 2 PRO CG C -12.049 1.000 -9.570 1.00 . B B . 2 PRO CG 1 1
11 5826 2 1 2 PRO HA H -9.339 0.173 -7.993 1.00 . B B . 2 PRO HA 1 1
11 5827 2 1 2 PRO HB2 H -10.191 1.973 -9.944 1.00 . B B . 2 PRO HB2 1 1
11 5828 2 1 2 PRO HB3 H -10.165 0.209 -10.137 1.00 . B B . 2 PRO HB3 1 1
11 5829 2 1 2 PRO HD2 H -13.418 0.393 -8.039 1.00 . B B . 2 PRO HD2 1 1
11 5830 2 1 2 PRO HD3 H -12.491 -0.945 -8.743 1.00 . B B . 2 PRO HD3 1 1
11 5831 2 1 2 PRO HG2 H -12.446 1.999 -9.416 1.00 . B B . 2 PRO HG2 1 1
11 5832 2 1 2 PRO HG3 H -12.411 0.596 -10.505 1.00 . B B . 2 PRO HG3 1 1
11 5833 2 1 2 PRO N N -11.383 0.284 -7.434 1.00 . B B . 2 PRO N 1 1
11 5834 2 1 2 PRO O O -8.584 2.543 -7.362 1.00 . B B . 2 PRO O 1 1
11 5835 2 1 3 GLU C C -9.756 4.030 -5.026 1.00 . B B . 3 GLU C 1 1
11 5836 2 1 3 GLU CA C -10.497 4.236 -6.335 1.00 . B B . 3 GLU CA 1 1
11 5837 2 1 3 GLU CB C -11.826 4.939 -6.075 1.00 . B B . 3 GLU CB 1 1
11 5838 2 1 3 GLU CD C -13.887 5.785 -7.208 1.00 . B B . 3 GLU CD 1 1
11 5839 2 1 3 GLU CG C -12.441 5.340 -7.413 1.00 . B B . 3 GLU CG 1 1
11 5840 2 1 3 GLU H H -11.681 2.633 -7.054 1.00 . B B . 3 GLU H 1 1
11 5841 2 1 3 GLU HA H -9.889 4.846 -6.986 1.00 . B B . 3 GLU HA 1 1
11 5842 2 1 3 GLU HB2 H -12.497 4.269 -5.555 1.00 . B B . 3 GLU HB2 1 1
11 5843 2 1 3 GLU HB3 H -11.659 5.824 -5.478 1.00 . B B . 3 GLU HB3 1 1
11 5844 2 1 3 GLU HG2 H -11.871 6.158 -7.837 1.00 . B B . 3 GLU HG2 1 1
11 5845 2 1 3 GLU HG3 H -12.408 4.493 -8.087 1.00 . B B . 3 GLU HG3 1 1
11 5846 2 1 3 GLU N N -10.758 2.951 -6.973 1.00 . B B . 3 GLU N 1 1
11 5847 2 1 3 GLU O O -8.799 4.744 -4.721 1.00 . B B . 3 GLU O 1 1
11 5848 2 1 3 GLU OE1 O -14.510 6.185 -8.178 1.00 . B B . 3 GLU OE1 1 1
11 5849 2 1 3 GLU OE2 O -14.350 5.720 -6.081 1.00 . B B . 3 GLU OE2 1 1
11 5850 2 1 4 GLU C C -8.123 2.196 -3.281 1.00 . B B . 4 GLU C 1 1
11 5851 2 1 4 GLU CA C -9.517 2.723 -3.011 1.00 . B B . 4 GLU CA 1 1
11 5852 2 1 4 GLU CB C -10.320 1.698 -2.209 1.00 . B B . 4 GLU CB 1 1
11 5853 2 1 4 GLU CD C -12.487 1.313 -1.022 1.00 . B B . 4 GLU CD 1 1
11 5854 2 1 4 GLU CG C -11.594 2.356 -1.684 1.00 . B B . 4 GLU CG 1 1
11 5855 2 1 4 GLU H H -10.936 2.473 -4.563 1.00 . B B . 4 GLU H 1 1
11 5856 2 1 4 GLU HA H -9.436 3.631 -2.434 1.00 . B B . 4 GLU HA 1 1
11 5857 2 1 4 GLU HB2 H -10.576 0.865 -2.846 1.00 . B B . 4 GLU HB2 1 1
11 5858 2 1 4 GLU HB3 H -9.728 1.347 -1.377 1.00 . B B . 4 GLU HB3 1 1
11 5859 2 1 4 GLU HG2 H -11.326 3.110 -0.956 1.00 . B B . 4 GLU HG2 1 1
11 5860 2 1 4 GLU HG3 H -12.127 2.819 -2.503 1.00 . B B . 4 GLU HG3 1 1
11 5861 2 1 4 GLU N N -10.182 3.028 -4.264 1.00 . B B . 4 GLU N 1 1
11 5862 2 1 4 GLU O O -7.173 2.544 -2.595 1.00 . B B . 4 GLU O 1 1
11 5863 2 1 4 GLU OE1 O -12.149 0.143 -1.093 1.00 . B B . 4 GLU OE1 1 1
11 5864 2 1 4 GLU OE2 O -13.497 1.699 -0.454 1.00 . B B . 4 GLU OE2 1 1
11 5865 2 1 5 ARG C C -5.718 1.950 -4.935 1.00 . B B . 5 ARG C 1 1
11 5866 2 1 5 ARG CA C -6.706 0.828 -4.650 1.00 . B B . 5 ARG CA 1 1
11 5867 2 1 5 ARG CB C -6.856 -0.082 -5.879 1.00 . B B . 5 ARG CB 1 1
11 5868 2 1 5 ARG CD C -5.293 0.509 -7.770 1.00 . B B . 5 ARG CD 1 1
11 5869 2 1 5 ARG CG C -5.482 -0.376 -6.526 1.00 . B B . 5 ARG CG 1 1
11 5870 2 1 5 ARG CZ C -3.789 -0.730 -9.226 1.00 . B B . 5 ARG CZ 1 1
11 5871 2 1 5 ARG H H -8.784 1.132 -4.836 1.00 . B B . 5 ARG H 1 1
11 5872 2 1 5 ARG HA H -6.340 0.241 -3.825 1.00 . B B . 5 ARG HA 1 1
11 5873 2 1 5 ARG HB2 H -7.308 -1.012 -5.565 1.00 . B B . 5 ARG HB2 1 1
11 5874 2 1 5 ARG HB3 H -7.505 0.400 -6.595 1.00 . B B . 5 ARG HB3 1 1
11 5875 2 1 5 ARG HD2 H -6.068 0.283 -8.489 1.00 . B B . 5 ARG HD2 1 1
11 5876 2 1 5 ARG HD3 H -5.378 1.548 -7.489 1.00 . B B . 5 ARG HD3 1 1
11 5877 2 1 5 ARG HE H -3.229 0.850 -8.129 1.00 . B B . 5 ARG HE 1 1
11 5878 2 1 5 ARG HG2 H -4.687 -0.183 -5.816 1.00 . B B . 5 ARG HG2 1 1
11 5879 2 1 5 ARG HG3 H -5.440 -1.408 -6.822 1.00 . B B . 5 ARG HG3 1 1
11 5880 2 1 5 ARG HH11 H -1.844 -0.330 -9.492 1.00 . B B . 5 ARG HH11 1 1
11 5881 2 1 5 ARG HH12 H -2.461 -1.676 -10.390 1.00 . B B . 5 ARG HH12 1 1
11 5882 2 1 5 ARG HH21 H -5.686 -1.362 -9.150 1.00 . B B . 5 ARG HH21 1 1
11 5883 2 1 5 ARG HH22 H -4.639 -2.261 -10.198 1.00 . B B . 5 ARG HH22 1 1
11 5884 2 1 5 ARG N N -7.998 1.371 -4.303 1.00 . B B . 5 ARG N 1 1
11 5885 2 1 5 ARG NE N -3.982 0.267 -8.368 1.00 . B B . 5 ARG NE 1 1
11 5886 2 1 5 ARG NH1 N -2.605 -0.929 -9.743 1.00 . B B . 5 ARG NH1 1 1
11 5887 2 1 5 ARG NH2 N -4.781 -1.512 -9.549 1.00 . B B . 5 ARG NH2 1 1
11 5888 2 1 5 ARG O O -4.583 1.915 -4.463 1.00 . B B . 5 ARG O 1 1
11 5889 2 1 6 ALA C C -4.788 4.753 -4.811 1.00 . B B . 6 ALA C 1 1
11 5890 2 1 6 ALA CA C -5.245 4.022 -6.064 1.00 . B B . 6 ALA CA 1 1
11 5891 2 1 6 ALA CB C -5.967 4.994 -6.994 1.00 . B B . 6 ALA CB 1 1
11 5892 2 1 6 ALA H H -7.045 2.904 -6.087 1.00 . B B . 6 ALA H 1 1
11 5893 2 1 6 ALA HA H -4.382 3.625 -6.576 1.00 . B B . 6 ALA HA 1 1
11 5894 2 1 6 ALA HB1 H -5.244 5.641 -7.467 1.00 . B B . 6 ALA HB1 1 1
11 5895 2 1 6 ALA HB2 H -6.664 5.588 -6.424 1.00 . B B . 6 ALA HB2 1 1
11 5896 2 1 6 ALA HB3 H -6.502 4.436 -7.750 1.00 . B B . 6 ALA HB3 1 1
11 5897 2 1 6 ALA N N -6.137 2.929 -5.719 1.00 . B B . 6 ALA N 1 1
11 5898 2 1 6 ALA O O -3.601 5.034 -4.643 1.00 . B B . 6 ALA O 1 1
11 5899 2 1 7 GLN C C -4.631 4.818 -1.744 1.00 . B B . 7 GLN C 1 1
11 5900 2 1 7 GLN CA C -5.404 5.737 -2.689 1.00 . B B . 7 GLN CA 1 1
11 5901 2 1 7 GLN CB C -6.693 6.202 -2.006 1.00 . B B . 7 GLN CB 1 1
11 5902 2 1 7 GLN CD C -6.528 8.465 -3.083 1.00 . B B . 7 GLN CD 1 1
11 5903 2 1 7 GLN CG C -7.407 7.236 -2.886 1.00 . B B . 7 GLN CG 1 1
11 5904 2 1 7 GLN H H -6.665 4.792 -4.118 1.00 . B B . 7 GLN H 1 1
11 5905 2 1 7 GLN HA H -4.788 6.597 -2.915 1.00 . B B . 7 GLN HA 1 1
11 5906 2 1 7 GLN HB2 H -7.343 5.353 -1.849 1.00 . B B . 7 GLN HB2 1 1
11 5907 2 1 7 GLN HB3 H -6.452 6.649 -1.055 1.00 . B B . 7 GLN HB3 1 1
11 5908 2 1 7 GLN HE21 H -6.722 8.465 -5.060 1.00 . B B . 7 GLN HE21 1 1
11 5909 2 1 7 GLN HE22 H -5.748 9.708 -4.423 1.00 . B B . 7 GLN HE22 1 1
11 5910 2 1 7 GLN HG2 H -7.624 6.794 -3.848 1.00 . B B . 7 GLN HG2 1 1
11 5911 2 1 7 GLN HG3 H -8.331 7.531 -2.412 1.00 . B B . 7 GLN HG3 1 1
11 5912 2 1 7 GLN N N -5.732 5.047 -3.931 1.00 . B B . 7 GLN N 1 1
11 5913 2 1 7 GLN NE2 N -6.316 8.917 -4.288 1.00 . B B . 7 GLN NE2 1 1
11 5914 2 1 7 GLN O O -3.689 5.251 -1.080 1.00 . B B . 7 GLN O 1 1
11 5915 2 1 7 GLN OE1 O -6.021 9.030 -2.114 1.00 . B B . 7 GLN OE1 1 1
11 5916 2 1 8 LEU C C -2.943 2.340 -1.290 1.00 . B B . 8 LEU C 1 1
11 5917 2 1 8 LEU CA C -4.370 2.588 -0.821 1.00 . B B . 8 LEU CA 1 1
11 5918 2 1 8 LEU CB C -5.157 1.281 -0.801 1.00 . B B . 8 LEU CB 1 1
11 5919 2 1 8 LEU CD1 C -7.372 0.279 -0.296 1.00 . B B . 8 LEU CD1 1 1
11 5920 2 1 8 LEU CD2 C -6.209 1.583 1.487 1.00 . B B . 8 LEU CD2 1 1
11 5921 2 1 8 LEU CG C -6.470 1.477 -0.028 1.00 . B B . 8 LEU CG 1 1
11 5922 2 1 8 LEU H H -5.783 3.259 -2.249 1.00 . B B . 8 LEU H 1 1
11 5923 2 1 8 LEU HA H -4.343 2.982 0.176 1.00 . B B . 8 LEU HA 1 1
11 5924 2 1 8 LEU HB2 H -5.379 0.989 -1.816 1.00 . B B . 8 LEU HB2 1 1
11 5925 2 1 8 LEU HB3 H -4.570 0.511 -0.328 1.00 . B B . 8 LEU HB3 1 1
11 5926 2 1 8 LEU HD11 H -8.269 0.367 0.297 1.00 . B B . 8 LEU HD11 1 1
11 5927 2 1 8 LEU HD12 H -6.850 -0.627 -0.029 1.00 . B B . 8 LEU HD12 1 1
11 5928 2 1 8 LEU HD13 H -7.629 0.254 -1.341 1.00 . B B . 8 LEU HD13 1 1
11 5929 2 1 8 LEU HD21 H -7.093 1.278 2.031 1.00 . B B . 8 LEU HD21 1 1
11 5930 2 1 8 LEU HD22 H -5.978 2.606 1.744 1.00 . B B . 8 LEU HD22 1 1
11 5931 2 1 8 LEU HD23 H -5.383 0.948 1.764 1.00 . B B . 8 LEU HD23 1 1
11 5932 2 1 8 LEU HG H -6.958 2.375 -0.365 1.00 . B B . 8 LEU HG 1 1
11 5933 2 1 8 LEU N N -5.033 3.552 -1.688 1.00 . B B . 8 LEU N 1 1
11 5934 2 1 8 LEU O O -2.025 2.204 -0.482 1.00 . B B . 8 LEU O 1 1
11 5935 2 1 9 CYS C C -0.500 3.175 -2.787 1.00 . B B . 9 CYS C 1 1
11 5936 2 1 9 CYS CA C -1.449 2.047 -3.179 1.00 . B B . 9 CYS CA 1 1
11 5937 2 1 9 CYS CB C -1.550 1.961 -4.703 1.00 . B B . 9 CYS CB 1 1
11 5938 2 1 9 CYS H H -3.538 2.393 -3.199 1.00 . B B . 9 CYS H 1 1
11 5939 2 1 9 CYS HA H -1.061 1.114 -2.800 1.00 . B B . 9 CYS HA 1 1
11 5940 2 1 9 CYS HB2 H -2.396 1.355 -4.977 1.00 . B B . 9 CYS HB2 1 1
11 5941 2 1 9 CYS HB3 H -1.675 2.952 -5.111 1.00 . B B . 9 CYS HB3 1 1
11 5942 2 1 9 CYS N N -2.767 2.281 -2.605 1.00 . B B . 9 CYS N 1 1
11 5943 2 1 9 CYS O O 0.667 2.941 -2.479 1.00 . B B . 9 CYS O 1 1
11 5944 2 1 9 CYS SG S -0.034 1.227 -5.363 1.00 . B B . 9 CYS SG 1 1
11 5945 2 1 10 THR C C 0.255 5.443 -0.988 1.00 . B B . 10 THR C 1 1
11 5946 2 1 10 THR CA C -0.218 5.563 -2.427 1.00 . B B . 10 THR CA 1 1
11 5947 2 1 10 THR CB C -1.052 6.832 -2.592 1.00 . B B . 10 THR CB 1 1
11 5948 2 1 10 THR CG2 C -0.229 8.055 -2.191 1.00 . B B . 10 THR CG2 1 1
11 5949 2 1 10 THR H H -1.956 4.522 -3.043 1.00 . B B . 10 THR H 1 1
11 5950 2 1 10 THR HA H 0.644 5.625 -3.068 1.00 . B B . 10 THR HA 1 1
11 5951 2 1 10 THR HB H -1.915 6.767 -1.960 1.00 . B B . 10 THR HB 1 1
11 5952 2 1 10 THR HG1 H -2.360 7.299 -3.952 1.00 . B B . 10 THR HG1 1 1
11 5953 2 1 10 THR HG21 H -0.056 8.037 -1.125 1.00 . B B . 10 THR HG21 1 1
11 5954 2 1 10 THR HG22 H -0.774 8.951 -2.450 1.00 . B B . 10 THR HG22 1 1
11 5955 2 1 10 THR HG23 H 0.716 8.042 -2.711 1.00 . B B . 10 THR HG23 1 1
11 5956 2 1 10 THR N N -1.016 4.399 -2.793 1.00 . B B . 10 THR N 1 1
11 5957 2 1 10 THR O O 1.401 5.755 -0.680 1.00 . B B . 10 THR O 1 1
11 5958 2 1 10 THR OG1 O -1.460 6.960 -3.946 1.00 . B B . 10 THR OG1 1 1
11 5959 2 1 11 ALA C C 0.900 3.867 1.432 1.00 . B B . 11 ALA C 1 1
11 5960 2 1 11 ALA CA C -0.257 4.850 1.293 1.00 . B B . 11 ALA CA 1 1
11 5961 2 1 11 ALA CB C -1.454 4.342 2.093 1.00 . B B . 11 ALA CB 1 1
11 5962 2 1 11 ALA H H -1.534 4.759 -0.397 1.00 . B B . 11 ALA H 1 1
11 5963 2 1 11 ALA HA H 0.046 5.811 1.680 1.00 . B B . 11 ALA HA 1 1
11 5964 2 1 11 ALA HB1 H -2.284 5.020 1.970 1.00 . B B . 11 ALA HB1 1 1
11 5965 2 1 11 ALA HB2 H -1.189 4.282 3.138 1.00 . B B . 11 ALA HB2 1 1
11 5966 2 1 11 ALA HB3 H -1.734 3.361 1.736 1.00 . B B . 11 ALA HB3 1 1
11 5967 2 1 11 ALA N N -0.627 4.993 -0.106 1.00 . B B . 11 ALA N 1 1
11 5968 2 1 11 ALA O O 1.871 4.135 2.134 1.00 . B B . 11 ALA O 1 1
11 5969 2 1 12 ALA C C 3.143 2.297 0.160 1.00 . B B . 12 ALA C 1 1
11 5970 2 1 12 ALA CA C 1.869 1.743 0.792 1.00 . B B . 12 ALA CA 1 1
11 5971 2 1 12 ALA CB C 1.438 0.472 0.054 1.00 . B B . 12 ALA CB 1 1
11 5972 2 1 12 ALA H H 0.014 2.572 0.183 1.00 . B B . 12 ALA H 1 1
11 5973 2 1 12 ALA HA H 2.068 1.499 1.823 1.00 . B B . 12 ALA HA 1 1
11 5974 2 1 12 ALA HB1 H 2.290 -0.179 -0.070 1.00 . B B . 12 ALA HB1 1 1
11 5975 2 1 12 ALA HB2 H 1.040 0.735 -0.915 1.00 . B B . 12 ALA HB2 1 1
11 5976 2 1 12 ALA HB3 H 0.677 -0.036 0.628 1.00 . B B . 12 ALA HB3 1 1
11 5977 2 1 12 ALA N N 0.803 2.735 0.742 1.00 . B B . 12 ALA N 1 1
11 5978 2 1 12 ALA O O 4.243 2.121 0.689 1.00 . B B . 12 ALA O 1 1
11 5979 2 1 13 GLU C C 4.771 4.635 -0.830 1.00 . B B . 13 GLU C 1 1
11 5980 2 1 13 GLU CA C 4.127 3.542 -1.674 1.00 . B B . 13 GLU CA 1 1
11 5981 2 1 13 GLU CB C 3.666 4.114 -3.025 1.00 . B B . 13 GLU CB 1 1
11 5982 2 1 13 GLU CD C 5.826 3.577 -4.182 1.00 . B B . 13 GLU CD 1 1
11 5983 2 1 13 GLU CG C 4.866 4.697 -3.789 1.00 . B B . 13 GLU CG 1 1
11 5984 2 1 13 GLU H H 2.082 3.080 -1.350 1.00 . B B . 13 GLU H 1 1
11 5985 2 1 13 GLU HA H 4.852 2.764 -1.851 1.00 . B B . 13 GLU HA 1 1
11 5986 2 1 13 GLU HB2 H 3.220 3.320 -3.609 1.00 . B B . 13 GLU HB2 1 1
11 5987 2 1 13 GLU HB3 H 2.928 4.897 -2.855 1.00 . B B . 13 GLU HB3 1 1
11 5988 2 1 13 GLU HG2 H 4.513 5.192 -4.680 1.00 . B B . 13 GLU HG2 1 1
11 5989 2 1 13 GLU HG3 H 5.385 5.413 -3.171 1.00 . B B . 13 GLU HG3 1 1
11 5990 2 1 13 GLU N N 2.983 2.970 -0.976 1.00 . B B . 13 GLU N 1 1
11 5991 2 1 13 GLU O O 5.990 4.684 -0.674 1.00 . B B . 13 GLU O 1 1
11 5992 2 1 13 GLU OE1 O 6.938 3.888 -4.579 1.00 . B B . 13 GLU OE1 1 1
11 5993 2 1 13 GLU OE2 O 5.431 2.427 -4.093 1.00 . B B . 13 GLU OE2 1 1
11 5994 2 1 14 LYS C C 5.029 6.031 1.857 1.00 . B B . 14 LYS C 1 1
11 5995 2 1 14 LYS CA C 4.404 6.577 0.578 1.00 . B B . 14 LYS CA 1 1
11 5996 2 1 14 LYS CB C 3.250 7.524 0.899 1.00 . B B . 14 LYS CB 1 1
11 5997 2 1 14 LYS CD C 2.698 9.744 1.955 1.00 . B B . 14 LYS CD 1 1
11 5998 2 1 14 LYS CE C 1.576 9.225 2.858 1.00 . B B . 14 LYS CE 1 1
11 5999 2 1 14 LYS CG C 3.773 8.667 1.774 1.00 . B B . 14 LYS CG 1 1
11 6000 2 1 14 LYS H H 2.976 5.394 -0.425 1.00 . B B . 14 LYS H 1 1
11 6001 2 1 14 LYS HA H 5.159 7.130 0.041 1.00 . B B . 14 LYS HA 1 1
11 6002 2 1 14 LYS HB2 H 2.854 7.929 -0.023 1.00 . B B . 14 LYS HB2 1 1
11 6003 2 1 14 LYS HB3 H 2.476 6.981 1.414 1.00 . B B . 14 LYS HB3 1 1
11 6004 2 1 14 LYS HD2 H 3.144 10.619 2.405 1.00 . B B . 14 LYS HD2 1 1
11 6005 2 1 14 LYS HD3 H 2.290 10.006 0.991 1.00 . B B . 14 LYS HD3 1 1
11 6006 2 1 14 LYS HE2 H 1.025 8.452 2.345 1.00 . B B . 14 LYS HE2 1 1
11 6007 2 1 14 LYS HE3 H 1.998 8.827 3.768 1.00 . B B . 14 LYS HE3 1 1
11 6008 2 1 14 LYS HG2 H 4.049 8.276 2.744 1.00 . B B . 14 LYS HG2 1 1
11 6009 2 1 14 LYS HG3 H 4.642 9.105 1.305 1.00 . B B . 14 LYS HG3 1 1
11 6010 2 1 14 LYS HZ1 H 0.213 10.175 4.112 1.00 . B B . 14 LYS HZ1 1 1
11 6011 2 1 14 LYS HZ2 H -0.092 10.405 2.457 1.00 . B B . 14 LYS HZ2 1 1
11 6012 2 1 14 LYS HZ3 H 1.181 11.238 3.214 1.00 . B B . 14 LYS HZ3 1 1
11 6013 2 1 14 LYS N N 3.936 5.495 -0.272 1.00 . B B . 14 LYS N 1 1
11 6014 2 1 14 LYS NZ N 0.649 10.345 3.184 1.00 . B B . 14 LYS NZ 1 1
11 6015 2 1 14 LYS O O 6.020 6.564 2.358 1.00 . B B . 14 LYS O 1 1
11 6016 2 1 15 ALA C C 6.346 3.883 3.444 1.00 . B B . 15 ALA C 1 1
11 6017 2 1 15 ALA CA C 4.909 4.357 3.616 1.00 . B B . 15 ALA CA 1 1
11 6018 2 1 15 ALA CB C 4.014 3.174 3.986 1.00 . B B . 15 ALA CB 1 1
11 6019 2 1 15 ALA H H 3.636 4.605 1.947 1.00 . B B . 15 ALA H 1 1
11 6020 2 1 15 ALA HA H 4.876 5.084 4.410 1.00 . B B . 15 ALA HA 1 1
11 6021 2 1 15 ALA HB1 H 3.882 2.540 3.122 1.00 . B B . 15 ALA HB1 1 1
11 6022 2 1 15 ALA HB2 H 3.051 3.539 4.315 1.00 . B B . 15 ALA HB2 1 1
11 6023 2 1 15 ALA HB3 H 4.473 2.608 4.780 1.00 . B B . 15 ALA HB3 1 1
11 6024 2 1 15 ALA N N 4.428 4.974 2.387 1.00 . B B . 15 ALA N 1 1
11 6025 2 1 15 ALA O O 7.150 3.947 4.377 1.00 . B B . 15 ALA O 1 1
11 6026 2 1 16 ASP C C 9.025 4.055 2.152 1.00 . B B . 16 ASP C 1 1
11 6027 2 1 16 ASP CA C 8.013 2.926 1.971 1.00 . B B . 16 ASP CA 1 1
11 6028 2 1 16 ASP CB C 8.098 2.398 0.537 1.00 . B B . 16 ASP CB 1 1
11 6029 2 1 16 ASP CG C 7.347 1.080 0.423 1.00 . B B . 16 ASP CG 1 1
11 6030 2 1 16 ASP H H 5.981 3.371 1.543 1.00 . B B . 16 ASP H 1 1
11 6031 2 1 16 ASP HA H 8.251 2.126 2.655 1.00 . B B . 16 ASP HA 1 1
11 6032 2 1 16 ASP HB2 H 7.658 3.121 -0.137 1.00 . B B . 16 ASP HB2 1 1
11 6033 2 1 16 ASP HB3 H 9.134 2.244 0.273 1.00 . B B . 16 ASP HB3 1 1
11 6034 2 1 16 ASP N N 6.664 3.404 2.248 1.00 . B B . 16 ASP N 1 1
11 6035 2 1 16 ASP O O 10.104 3.847 2.705 1.00 . B B . 16 ASP O 1 1
11 6036 2 1 16 ASP OD1 O 7.098 0.656 -0.694 1.00 . B B . 16 ASP OD1 1 1
11 6037 2 1 16 ASP OD2 O 7.033 0.515 1.455 1.00 . B B . 16 ASP OD2 1 1
11 6038 2 1 17 GLU C C 9.756 6.747 3.298 1.00 . B B . 17 GLU C 1 1
11 6039 2 1 17 GLU CA C 9.548 6.399 1.827 1.00 . B B . 17 GLU CA 1 1
11 6040 2 1 17 GLU CB C 8.946 7.599 1.089 1.00 . B B . 17 GLU CB 1 1
11 6041 2 1 17 GLU CD C 9.338 9.977 0.410 1.00 . B B . 17 GLU CD 1 1
11 6042 2 1 17 GLU CG C 9.894 8.793 1.194 1.00 . B B . 17 GLU CG 1 1
11 6043 2 1 17 GLU H H 7.794 5.367 1.272 1.00 . B B . 17 GLU H 1 1
11 6044 2 1 17 GLU HA H 10.503 6.162 1.385 1.00 . B B . 17 GLU HA 1 1
11 6045 2 1 17 GLU HB2 H 8.799 7.345 0.049 1.00 . B B . 17 GLU HB2 1 1
11 6046 2 1 17 GLU HB3 H 7.996 7.856 1.537 1.00 . B B . 17 GLU HB3 1 1
11 6047 2 1 17 GLU HG2 H 9.998 9.071 2.230 1.00 . B B . 17 GLU HG2 1 1
11 6048 2 1 17 GLU HG3 H 10.860 8.521 0.794 1.00 . B B . 17 GLU HG3 1 1
11 6049 2 1 17 GLU N N 8.667 5.252 1.695 1.00 . B B . 17 GLU N 1 1
11 6050 2 1 17 GLU O O 10.864 7.075 3.718 1.00 . B B . 17 GLU O 1 1
11 6051 2 1 17 GLU OE1 O 10.035 10.972 0.305 1.00 . B B . 17 GLU OE1 1 1
11 6052 2 1 17 GLU OE2 O 8.224 9.870 -0.078 1.00 . B B . 17 GLU OE2 1 1
11 6053 2 1 18 LEU C C 9.673 6.036 6.222 1.00 . B B . 18 LEU C 1 1
11 6054 2 1 18 LEU CA C 8.752 7.004 5.492 1.00 . B B . 18 LEU CA 1 1
11 6055 2 1 18 LEU CB C 7.360 6.954 6.116 1.00 . B B . 18 LEU CB 1 1
11 6056 2 1 18 LEU CD1 C 5.076 7.935 6.060 1.00 . B B . 18 LEU CD1 1 1
11 6057 2 1 18 LEU CD2 C 7.060 9.468 6.059 1.00 . B B . 18 LEU CD2 1 1
11 6058 2 1 18 LEU CG C 6.510 8.111 5.574 1.00 . B B . 18 LEU CG 1 1
11 6059 2 1 18 LEU H H 7.818 6.420 3.679 1.00 . B B . 18 LEU H 1 1
11 6060 2 1 18 LEU HA H 9.140 8.002 5.602 1.00 . B B . 18 LEU HA 1 1
11 6061 2 1 18 LEU HB2 H 6.889 6.015 5.861 1.00 . B B . 18 LEU HB2 1 1
11 6062 2 1 18 LEU HB3 H 7.440 7.035 7.189 1.00 . B B . 18 LEU HB3 1 1
11 6063 2 1 18 LEU HD11 H 5.041 8.075 7.129 1.00 . B B . 18 LEU HD11 1 1
11 6064 2 1 18 LEU HD12 H 4.735 6.944 5.814 1.00 . B B . 18 LEU HD12 1 1
11 6065 2 1 18 LEU HD13 H 4.443 8.665 5.580 1.00 . B B . 18 LEU HD13 1 1
11 6066 2 1 18 LEU HD21 H 7.531 9.353 7.022 1.00 . B B . 18 LEU HD21 1 1
11 6067 2 1 18 LEU HD22 H 6.254 10.183 6.140 1.00 . B B . 18 LEU HD22 1 1
11 6068 2 1 18 LEU HD23 H 7.784 9.837 5.348 1.00 . B B . 18 LEU HD23 1 1
11 6069 2 1 18 LEU HG H 6.524 8.082 4.494 1.00 . B B . 18 LEU HG 1 1
11 6070 2 1 18 LEU N N 8.678 6.682 4.071 1.00 . B B . 18 LEU N 1 1
11 6071 2 1 18 LEU O O 10.448 6.436 7.093 1.00 . B B . 18 LEU O 1 1
11 6072 2 1 19 GLY C C 9.562 2.846 7.406 1.00 . B B . 19 GLY C 1 1
11 6073 2 1 19 GLY CA C 10.403 3.726 6.489 1.00 . B B . 19 GLY CA 1 1
11 6074 2 1 19 GLY H H 8.942 4.503 5.165 1.00 . B B . 19 GLY H 1 1
11 6075 2 1 19 GLY HA2 H 10.844 3.115 5.718 1.00 . B B . 19 GLY HA2 1 1
11 6076 2 1 19 GLY HA3 H 11.193 4.187 7.070 1.00 . B B . 19 GLY HA3 1 1
11 6077 2 1 19 GLY N N 9.580 4.758 5.864 1.00 . B B . 19 GLY N 1 1
11 6078 2 1 19 GLY O O 9.949 2.575 8.543 1.00 . B B . 19 GLY O 1 1
11 6079 3 2 1 . CB1 C 2.182 -3.173 -2.142 1.00 . C A . 100 B74 CB1 1 1
11 6080 3 2 1 . CB2 C -0.592 -0.497 -5.380 1.00 . C A . 100 B74 CB2 1 1
11 6081 3 2 1 . CD1 C 1.839 -2.813 -3.567 1.00 . C A . 100 B74 CD1 1 1
11 6082 3 2 1 . CD2 C 0.576 -1.415 -5.110 1.00 . C A . 100 B74 CD2 1 1
11 6083 3 2 1 . CE1 C 2.703 -3.187 -4.615 1.00 . C A . 100 B74 CE1 1 1
11 6084 3 2 1 . CE2 C 1.438 -1.789 -6.158 1.00 . C A . 100 B74 CE2 1 1
11 6085 3 2 1 . CG C 0.777 -1.926 -3.815 1.00 . C A . 100 B74 CG 1 1
11 6086 3 2 1 . CZ C 2.502 -2.674 -5.911 1.00 . C A . 100 B74 CZ 1 1
11 6087 3 2 1 . HB11 H 1.915 -2.352 -1.497 1.00 . C A . 100 B74 HB11 1 1
11 6088 3 2 1 . HB12 H 3.244 -3.367 -2.067 1.00 . C A . 100 B74 HB12 1 1
11 6089 3 2 1 . HB21 H -1.334 -0.632 -4.611 1.00 . C A . 100 B74 HB21 1 1
11 6090 3 2 1 . HB22 H -1.020 -0.739 -6.347 1.00 . C A . 100 B74 HB22 1 1
11 6091 3 2 1 . HE1 H 3.527 -3.854 -4.421 1.00 . C A . 100 B74 HE1 1 1
11 6092 3 2 1 . HE2 H 1.285 -1.391 -7.149 1.00 . C A . 100 B74 HE2 1 1
11 6093 3 2 1 . HG H 0.247 -1.488 -2.983 1.00 . C A . 100 B74 HG 1 1
11 6094 3 2 1 . HZ H 3.174 -2.947 -6.708 1.00 . C A . 100 B74 HZ 1 1
12 6095 1 1 1 SER C C 7.577 0.973 5.681 1.00 . A A . 1 SER C 1 1
12 6096 1 1 1 SER CA C 7.924 2.293 6.368 1.00 . A A . 1 SER CA 1 1
12 6097 1 1 1 SER CB C 6.643 3.052 6.706 1.00 . A A . 1 SER CB 1 1
12 6098 1 1 1 SER H1 H 8.547 3.160 4.538 1.00 . A A . 1 SER H1 1 1
12 6099 1 1 1 SER HA H 8.455 2.079 7.286 1.00 . A A . 1 SER HA 1 1
12 6100 1 1 1 SER HB2 H 6.032 3.134 5.824 1.00 . A A . 1 SER HB2 1 1
12 6101 1 1 1 SER HB3 H 6.098 2.517 7.473 1.00 . A A . 1 SER HB3 1 1
12 6102 1 1 1 SER HG H 7.889 4.339 7.471 1.00 . A A . 1 SER HG 1 1
12 6103 1 1 1 SER N N 8.763 3.111 5.493 1.00 . A A . 1 SER N 1 1
12 6104 1 1 1 SER O O 6.435 0.755 5.277 1.00 . A A . 1 SER O 1 1
12 6105 1 1 1 SER OG O 6.978 4.356 7.166 1.00 . A A . 1 SER OG 1 1
12 6106 1 1 2 PRO C C 7.204 -2.022 5.525 1.00 . A A . 2 PRO C 1 1
12 6107 1 1 2 PRO CA C 8.341 -1.231 4.878 1.00 . A A . 2 PRO CA 1 1
12 6108 1 1 2 PRO CB C 9.694 -1.935 5.085 1.00 . A A . 2 PRO CB 1 1
12 6109 1 1 2 PRO CD C 9.936 0.278 5.980 1.00 . A A . 2 PRO CD 1 1
12 6110 1 1 2 PRO CG C 10.678 -0.823 5.229 1.00 . A A . 2 PRO CG 1 1
12 6111 1 1 2 PRO HA H 8.157 -1.102 3.823 1.00 . A A . 2 PRO HA 1 1
12 6112 1 1 2 PRO HB2 H 9.675 -2.542 5.982 1.00 . A A . 2 PRO HB2 1 1
12 6113 1 1 2 PRO HB3 H 9.942 -2.540 4.225 1.00 . A A . 2 PRO HB3 1 1
12 6114 1 1 2 PRO HD2 H 10.025 0.136 7.049 1.00 . A A . 2 PRO HD2 1 1
12 6115 1 1 2 PRO HD3 H 10.299 1.250 5.689 1.00 . A A . 2 PRO HD3 1 1
12 6116 1 1 2 PRO HG2 H 11.539 -1.156 5.798 1.00 . A A . 2 PRO HG2 1 1
12 6117 1 1 2 PRO HG3 H 10.985 -0.462 4.260 1.00 . A A . 2 PRO HG3 1 1
12 6118 1 1 2 PRO N N 8.542 0.099 5.538 1.00 . A A . 2 PRO N 1 1
12 6119 1 1 2 PRO O O 6.424 -2.683 4.840 1.00 . A A . 2 PRO O 1 1
12 6120 1 1 3 GLU C C 4.713 -2.110 7.221 1.00 . A A . 3 GLU C 1 1
12 6121 1 1 3 GLU CA C 6.081 -2.648 7.585 1.00 . A A . 3 GLU CA 1 1
12 6122 1 1 3 GLU CB C 6.324 -2.462 9.078 1.00 . A A . 3 GLU CB 1 1
12 6123 1 1 3 GLU CD C 7.997 -2.858 10.888 1.00 . A A . 3 GLU CD 1 1
12 6124 1 1 3 GLU CG C 7.584 -3.225 9.465 1.00 . A A . 3 GLU CG 1 1
12 6125 1 1 3 GLU H H 7.772 -1.399 7.337 1.00 . A A . 3 GLU H 1 1
12 6126 1 1 3 GLU HA H 6.121 -3.701 7.347 1.00 . A A . 3 GLU HA 1 1
12 6127 1 1 3 GLU HB2 H 6.450 -1.410 9.296 1.00 . A A . 3 GLU HB2 1 1
12 6128 1 1 3 GLU HB3 H 5.484 -2.851 9.634 1.00 . A A . 3 GLU HB3 1 1
12 6129 1 1 3 GLU HG2 H 7.385 -4.285 9.413 1.00 . A A . 3 GLU HG2 1 1
12 6130 1 1 3 GLU HG3 H 8.378 -2.973 8.773 1.00 . A A . 3 GLU HG3 1 1
12 6131 1 1 3 GLU N N 7.120 -1.943 6.847 1.00 . A A . 3 GLU N 1 1
12 6132 1 1 3 GLU O O 3.764 -2.874 7.047 1.00 . A A . 3 GLU O 1 1
12 6133 1 1 3 GLU OE1 O 7.349 -2.001 11.468 1.00 . A A . 3 GLU OE1 1 1
12 6134 1 1 3 GLU OE2 O 8.957 -3.433 11.375 1.00 . A A . 3 GLU OE2 1 1
12 6135 1 1 4 GLU C C 2.981 -0.598 5.308 1.00 . A A . 4 GLU C 1 1
12 6136 1 1 4 GLU CA C 3.338 -0.197 6.728 1.00 . A A . 4 GLU CA 1 1
12 6137 1 1 4 GLU CB C 3.408 1.326 6.851 1.00 . A A . 4 GLU CB 1 1
12 6138 1 1 4 GLU CD C 2.308 1.343 9.104 1.00 . A A . 4 GLU CD 1 1
12 6139 1 1 4 GLU CG C 3.567 1.713 8.324 1.00 . A A . 4 GLU CG 1 1
12 6140 1 1 4 GLU H H 5.399 -0.221 7.225 1.00 . A A . 4 GLU H 1 1
12 6141 1 1 4 GLU HA H 2.578 -0.573 7.393 1.00 . A A . 4 GLU HA 1 1
12 6142 1 1 4 GLU HB2 H 4.253 1.692 6.288 1.00 . A A . 4 GLU HB2 1 1
12 6143 1 1 4 GLU HB3 H 2.501 1.760 6.461 1.00 . A A . 4 GLU HB3 1 1
12 6144 1 1 4 GLU HG2 H 4.414 1.190 8.743 1.00 . A A . 4 GLU HG2 1 1
12 6145 1 1 4 GLU HG3 H 3.730 2.778 8.397 1.00 . A A . 4 GLU HG3 1 1
12 6146 1 1 4 GLU N N 4.609 -0.793 7.091 1.00 . A A . 4 GLU N 1 1
12 6147 1 1 4 GLU O O 1.834 -0.905 5.006 1.00 . A A . 4 GLU O 1 1
12 6148 1 1 4 GLU OE1 O 1.268 1.204 8.479 1.00 . A A . 4 GLU OE1 1 1
12 6149 1 1 4 GLU OE2 O 2.401 1.203 10.312 1.00 . A A . 4 GLU OE2 1 1
12 6150 1 1 5 ARG C C 3.229 -2.423 2.973 1.00 . A A . 5 ARG C 1 1
12 6151 1 1 5 ARG CA C 3.774 -1.001 3.063 1.00 . A A . 5 ARG CA 1 1
12 6152 1 1 5 ARG CB C 5.109 -0.869 2.310 1.00 . A A . 5 ARG CB 1 1
12 6153 1 1 5 ARG CD C 5.782 -2.983 1.095 1.00 . A A . 5 ARG CD 1 1
12 6154 1 1 5 ARG CG C 5.078 -1.620 0.955 1.00 . A A . 5 ARG CG 1 1
12 6155 1 1 5 ARG CZ C 4.834 -4.536 -0.541 1.00 . A A . 5 ARG CZ 1 1
12 6156 1 1 5 ARG H H 4.884 -0.377 4.744 1.00 . A A . 5 ARG H 1 1
12 6157 1 1 5 ARG HA H 3.059 -0.326 2.619 1.00 . A A . 5 ARG HA 1 1
12 6158 1 1 5 ARG HB2 H 5.298 0.183 2.127 1.00 . A A . 5 ARG HB2 1 1
12 6159 1 1 5 ARG HB3 H 5.902 -1.263 2.930 1.00 . A A . 5 ARG HB3 1 1
12 6160 1 1 5 ARG HD2 H 6.799 -2.820 1.425 1.00 . A A . 5 ARG HD2 1 1
12 6161 1 1 5 ARG HD3 H 5.270 -3.579 1.837 1.00 . A A . 5 ARG HD3 1 1
12 6162 1 1 5 ARG HE H 6.546 -3.533 -0.807 1.00 . A A . 5 ARG HE 1 1
12 6163 1 1 5 ARG HG2 H 4.053 -1.774 0.638 1.00 . A A . 5 ARG HG2 1 1
12 6164 1 1 5 ARG HG3 H 5.595 -1.034 0.208 1.00 . A A . 5 ARG HG3 1 1
12 6165 1 1 5 ARG HH11 H 5.642 -4.972 -2.323 1.00 . A A . 5 ARG HH11 1 1
12 6166 1 1 5 ARG HH12 H 4.147 -5.772 -1.961 1.00 . A A . 5 ARG HH12 1 1
12 6167 1 1 5 ARG HH21 H 3.795 -4.298 1.149 1.00 . A A . 5 ARG HH21 1 1
12 6168 1 1 5 ARG HH22 H 3.111 -5.394 -0.002 1.00 . A A . 5 ARG HH22 1 1
12 6169 1 1 5 ARG N N 3.982 -0.617 4.445 1.00 . A A . 5 ARG N 1 1
12 6170 1 1 5 ARG NE N 5.802 -3.690 -0.190 1.00 . A A . 5 ARG NE 1 1
12 6171 1 1 5 ARG NH1 N 4.879 -5.142 -1.698 1.00 . A A . 5 ARG NH1 1 1
12 6172 1 1 5 ARG NH2 N 3.837 -4.760 0.266 1.00 . A A . 5 ARG NH2 1 1
12 6173 1 1 5 ARG O O 2.279 -2.681 2.232 1.00 . A A . 5 ARG O 1 1
12 6174 1 1 6 ALA C C 1.911 -4.827 4.161 1.00 . A A . 6 ALA C 1 1
12 6175 1 1 6 ALA CA C 3.363 -4.723 3.693 1.00 . A A . 6 ALA CA 1 1
12 6176 1 1 6 ALA CB C 4.257 -5.576 4.593 1.00 . A A . 6 ALA CB 1 1
12 6177 1 1 6 ALA H H 4.574 -3.089 4.297 1.00 . A A . 6 ALA H 1 1
12 6178 1 1 6 ALA HA H 3.431 -5.097 2.684 1.00 . A A . 6 ALA HA 1 1
12 6179 1 1 6 ALA HB1 H 5.236 -5.669 4.142 1.00 . A A . 6 ALA HB1 1 1
12 6180 1 1 6 ALA HB2 H 3.820 -6.556 4.712 1.00 . A A . 6 ALA HB2 1 1
12 6181 1 1 6 ALA HB3 H 4.350 -5.103 5.559 1.00 . A A . 6 ALA HB3 1 1
12 6182 1 1 6 ALA N N 3.821 -3.342 3.723 1.00 . A A . 6 ALA N 1 1
12 6183 1 1 6 ALA O O 1.101 -5.513 3.541 1.00 . A A . 6 ALA O 1 1
12 6184 1 1 7 GLN C C -0.769 -3.498 4.812 1.00 . A A . 7 GLN C 1 1
12 6185 1 1 7 GLN CA C 0.216 -4.170 5.778 1.00 . A A . 7 GLN CA 1 1
12 6186 1 1 7 GLN CB C 0.182 -3.452 7.127 1.00 . A A . 7 GLN CB 1 1
12 6187 1 1 7 GLN CD C 1.004 -3.523 9.489 1.00 . A A . 7 GLN CD 1 1
12 6188 1 1 7 GLN CG C 0.979 -4.259 8.154 1.00 . A A . 7 GLN CG 1 1
12 6189 1 1 7 GLN H H 2.269 -3.601 5.708 1.00 . A A . 7 GLN H 1 1
12 6190 1 1 7 GLN HA H -0.088 -5.202 5.919 1.00 . A A . 7 GLN HA 1 1
12 6191 1 1 7 GLN HB2 H 0.617 -2.468 7.023 1.00 . A A . 7 GLN HB2 1 1
12 6192 1 1 7 GLN HB3 H -0.841 -3.360 7.462 1.00 . A A . 7 GLN HB3 1 1
12 6193 1 1 7 GLN HE21 H 0.251 -1.843 8.742 1.00 . A A . 7 GLN HE21 1 1
12 6194 1 1 7 GLN HE22 H 0.596 -1.809 10.409 1.00 . A A . 7 GLN HE22 1 1
12 6195 1 1 7 GLN HG2 H 0.518 -5.228 8.286 1.00 . A A . 7 GLN HG2 1 1
12 6196 1 1 7 GLN HG3 H 1.992 -4.388 7.799 1.00 . A A . 7 GLN HG3 1 1
12 6197 1 1 7 GLN N N 1.584 -4.138 5.251 1.00 . A A . 7 GLN N 1 1
12 6198 1 1 7 GLN NE2 N 0.582 -2.290 9.552 1.00 . A A . 7 GLN NE2 1 1
12 6199 1 1 7 GLN O O -1.866 -4.007 4.572 1.00 . A A . 7 GLN O 1 1
12 6200 1 1 7 GLN OE1 O 1.420 -4.086 10.502 1.00 . A A . 7 GLN OE1 1 1
12 6201 1 1 8 LEU C C -1.398 -2.463 2.024 1.00 . A A . 8 LEU C 1 1
12 6202 1 1 8 LEU CA C -1.215 -1.647 3.301 1.00 . A A . 8 LEU CA 1 1
12 6203 1 1 8 LEU CB C -0.635 -0.254 3.002 1.00 . A A . 8 LEU CB 1 1
12 6204 1 1 8 LEU CD1 C -1.136 0.298 5.440 1.00 . A A . 8 LEU CD1 1 1
12 6205 1 1 8 LEU CD2 C -0.412 2.085 3.827 1.00 . A A . 8 LEU CD2 1 1
12 6206 1 1 8 LEU CG C -1.210 0.792 3.980 1.00 . A A . 8 LEU CG 1 1
12 6207 1 1 8 LEU H H 0.528 -2.007 4.455 1.00 . A A . 8 LEU H 1 1
12 6208 1 1 8 LEU HA H -2.187 -1.519 3.753 1.00 . A A . 8 LEU HA 1 1
12 6209 1 1 8 LEU HB2 H 0.439 -0.286 3.108 1.00 . A A . 8 LEU HB2 1 1
12 6210 1 1 8 LEU HB3 H -0.884 0.037 1.990 1.00 . A A . 8 LEU HB3 1 1
12 6211 1 1 8 LEU HD11 H -0.292 -0.355 5.565 1.00 . A A . 8 LEU HD11 1 1
12 6212 1 1 8 LEU HD12 H -2.038 -0.239 5.684 1.00 . A A . 8 LEU HD12 1 1
12 6213 1 1 8 LEU HD13 H -1.037 1.142 6.110 1.00 . A A . 8 LEU HD13 1 1
12 6214 1 1 8 LEU HD21 H -0.307 2.317 2.779 1.00 . A A . 8 LEU HD21 1 1
12 6215 1 1 8 LEU HD22 H 0.564 1.955 4.269 1.00 . A A . 8 LEU HD22 1 1
12 6216 1 1 8 LEU HD23 H -0.932 2.886 4.326 1.00 . A A . 8 LEU HD23 1 1
12 6217 1 1 8 LEU HG H -2.243 0.983 3.727 1.00 . A A . 8 LEU HG 1 1
12 6218 1 1 8 LEU N N -0.363 -2.361 4.248 1.00 . A A . 8 LEU N 1 1
12 6219 1 1 8 LEU O O -2.491 -2.507 1.459 1.00 . A A . 8 LEU O 1 1
12 6220 1 1 9 CYS C C -1.444 -5.031 0.558 1.00 . A A . 9 CYS C 1 1
12 6221 1 1 9 CYS CA C -0.403 -3.939 0.383 1.00 . A A . 9 CYS CA 1 1
12 6222 1 1 9 CYS CB C 0.976 -4.547 0.067 1.00 . A A . 9 CYS CB 1 1
12 6223 1 1 9 CYS H H 0.515 -3.059 2.076 1.00 . A A . 9 CYS H 1 1
12 6224 1 1 9 CYS HA H -0.705 -3.312 -0.442 1.00 . A A . 9 CYS HA 1 1
12 6225 1 1 9 CYS HB2 H 1.550 -4.612 0.980 1.00 . A A . 9 CYS HB2 1 1
12 6226 1 1 9 CYS HB3 H 0.862 -5.537 -0.352 1.00 . A A . 9 CYS HB3 1 1
12 6227 1 1 9 CYS N N -0.330 -3.120 1.583 1.00 . A A . 9 CYS N 1 1
12 6228 1 1 9 CYS O O -2.193 -5.330 -0.364 1.00 . A A . 9 CYS O 1 1
12 6229 1 1 9 CYS SG S 1.856 -3.484 -1.108 1.00 . A A . 9 CYS SG 1 1
12 6230 1 1 10 THR C C -3.883 -6.077 1.844 1.00 . A A . 10 THR C 1 1
12 6231 1 1 10 THR CA C -2.484 -6.643 2.005 1.00 . A A . 10 THR CA 1 1
12 6232 1 1 10 THR CB C -2.314 -7.156 3.426 1.00 . A A . 10 THR CB 1 1
12 6233 1 1 10 THR CG2 C -3.411 -8.170 3.756 1.00 . A A . 10 THR CG2 1 1
12 6234 1 1 10 THR H H -0.891 -5.325 2.454 1.00 . A A . 10 THR H 1 1
12 6235 1 1 10 THR HA H -2.345 -7.458 1.313 1.00 . A A . 10 THR HA 1 1
12 6236 1 1 10 THR HB H -2.395 -6.326 4.094 1.00 . A A . 10 THR HB 1 1
12 6237 1 1 10 THR HG1 H -0.426 -7.086 3.884 1.00 . A A . 10 THR HG1 1 1
12 6238 1 1 10 THR HG21 H -4.359 -7.658 3.859 1.00 . A A . 10 THR HG21 1 1
12 6239 1 1 10 THR HG22 H -3.167 -8.663 4.684 1.00 . A A . 10 THR HG22 1 1
12 6240 1 1 10 THR HG23 H -3.481 -8.902 2.964 1.00 . A A . 10 THR HG23 1 1
12 6241 1 1 10 THR N N -1.503 -5.609 1.743 1.00 . A A . 10 THR N 1 1
12 6242 1 1 10 THR O O -4.733 -6.689 1.208 1.00 . A A . 10 THR O 1 1
12 6243 1 1 10 THR OG1 O -1.035 -7.758 3.568 1.00 . A A . 10 THR OG1 1 1
12 6244 1 1 11 ALA C C -5.760 -4.002 0.841 1.00 . A A . 11 ALA C 1 1
12 6245 1 1 11 ALA CA C -5.439 -4.293 2.303 1.00 . A A . 11 ALA CA 1 1
12 6246 1 1 11 ALA CB C -5.489 -2.990 3.103 1.00 . A A . 11 ALA CB 1 1
12 6247 1 1 11 ALA H H -3.407 -4.445 2.920 1.00 . A A . 11 ALA H 1 1
12 6248 1 1 11 ALA HA H -6.178 -4.974 2.695 1.00 . A A . 11 ALA HA 1 1
12 6249 1 1 11 ALA HB1 H -5.188 -3.181 4.122 1.00 . A A . 11 ALA HB1 1 1
12 6250 1 1 11 ALA HB2 H -6.495 -2.599 3.091 1.00 . A A . 11 ALA HB2 1 1
12 6251 1 1 11 ALA HB3 H -4.818 -2.269 2.658 1.00 . A A . 11 ALA HB3 1 1
12 6252 1 1 11 ALA N N -4.121 -4.902 2.418 1.00 . A A . 11 ALA N 1 1
12 6253 1 1 11 ALA O O -6.855 -4.296 0.368 1.00 . A A . 11 ALA O 1 1
12 6254 1 1 12 ALA C C -5.111 -4.401 -2.112 1.00 . A A . 12 ALA C 1 1
12 6255 1 1 12 ALA CA C -4.998 -3.118 -1.288 1.00 . A A . 12 ALA CA 1 1
12 6256 1 1 12 ALA CB C -3.823 -2.251 -1.798 1.00 . A A . 12 ALA CB 1 1
12 6257 1 1 12 ALA H H -3.935 -3.225 0.546 1.00 . A A . 12 ALA H 1 1
12 6258 1 1 12 ALA HA H -5.918 -2.562 -1.389 1.00 . A A . 12 ALA HA 1 1
12 6259 1 1 12 ALA HB1 H -3.246 -2.793 -2.537 1.00 . A A . 12 ALA HB1 1 1
12 6260 1 1 12 ALA HB2 H -3.181 -2.001 -0.968 1.00 . A A . 12 ALA HB2 1 1
12 6261 1 1 12 ALA HB3 H -4.203 -1.340 -2.242 1.00 . A A . 12 ALA HB3 1 1
12 6262 1 1 12 ALA N N -4.794 -3.431 0.123 1.00 . A A . 12 ALA N 1 1
12 6263 1 1 12 ALA O O -5.985 -4.534 -2.968 1.00 . A A . 12 ALA O 1 1
12 6264 1 1 13 GLU C C -5.453 -7.400 -2.255 1.00 . A A . 13 GLU C 1 1
12 6265 1 1 13 GLU CA C -4.192 -6.601 -2.548 1.00 . A A . 13 GLU CA 1 1
12 6266 1 1 13 GLU CB C -2.950 -7.396 -2.130 1.00 . A A . 13 GLU CB 1 1
12 6267 1 1 13 GLU CD C -1.633 -9.487 -2.573 1.00 . A A . 13 GLU CD 1 1
12 6268 1 1 13 GLU CG C -2.907 -8.720 -2.904 1.00 . A A . 13 GLU CG 1 1
12 6269 1 1 13 GLU H H -3.545 -5.167 -1.148 1.00 . A A . 13 GLU H 1 1
12 6270 1 1 13 GLU HA H -4.140 -6.406 -3.609 1.00 . A A . 13 GLU HA 1 1
12 6271 1 1 13 GLU HB2 H -2.064 -6.817 -2.358 1.00 . A A . 13 GLU HB2 1 1
12 6272 1 1 13 GLU HB3 H -2.987 -7.596 -1.058 1.00 . A A . 13 GLU HB3 1 1
12 6273 1 1 13 GLU HG2 H -3.762 -9.322 -2.634 1.00 . A A . 13 GLU HG2 1 1
12 6274 1 1 13 GLU HG3 H -2.934 -8.516 -3.963 1.00 . A A . 13 GLU HG3 1 1
12 6275 1 1 13 GLU N N -4.211 -5.336 -1.838 1.00 . A A . 13 GLU N 1 1
12 6276 1 1 13 GLU O O -6.084 -7.946 -3.160 1.00 . A A . 13 GLU O 1 1
12 6277 1 1 13 GLU OE1 O -1.553 -10.650 -2.939 1.00 . A A . 13 GLU OE1 1 1
12 6278 1 1 13 GLU OE2 O -0.753 -8.903 -1.964 1.00 . A A . 13 GLU OE2 1 1
12 6279 1 1 14 LYS C C -8.257 -7.516 -1.150 1.00 . A A . 14 LYS C 1 1
12 6280 1 1 14 LYS CA C -7.006 -8.173 -0.570 1.00 . A A . 14 LYS CA 1 1
12 6281 1 1 14 LYS CB C -7.067 -8.224 0.956 1.00 . A A . 14 LYS CB 1 1
12 6282 1 1 14 LYS CD C -8.259 -9.214 2.910 1.00 . A A . 14 LYS CD 1 1
12 6283 1 1 14 LYS CE C -9.452 -10.065 3.334 1.00 . A A . 14 LYS CE 1 1
12 6284 1 1 14 LYS CG C -8.274 -9.053 1.390 1.00 . A A . 14 LYS CG 1 1
12 6285 1 1 14 LYS H H -5.278 -6.992 -0.310 1.00 . A A . 14 LYS H 1 1
12 6286 1 1 14 LYS HA H -6.943 -9.184 -0.945 1.00 . A A . 14 LYS HA 1 1
12 6287 1 1 14 LYS HB2 H -6.164 -8.680 1.336 1.00 . A A . 14 LYS HB2 1 1
12 6288 1 1 14 LYS HB3 H -7.156 -7.222 1.350 1.00 . A A . 14 LYS HB3 1 1
12 6289 1 1 14 LYS HD2 H -7.343 -9.697 3.213 1.00 . A A . 14 LYS HD2 1 1
12 6290 1 1 14 LYS HD3 H -8.328 -8.242 3.376 1.00 . A A . 14 LYS HD3 1 1
12 6291 1 1 14 LYS HE2 H -9.468 -10.977 2.756 1.00 . A A . 14 LYS HE2 1 1
12 6292 1 1 14 LYS HE3 H -9.376 -10.300 4.385 1.00 . A A . 14 LYS HE3 1 1
12 6293 1 1 14 LYS HG2 H -9.183 -8.550 1.089 1.00 . A A . 14 LYS HG2 1 1
12 6294 1 1 14 LYS HG3 H -8.228 -10.026 0.927 1.00 . A A . 14 LYS HG3 1 1
12 6295 1 1 14 LYS HZ1 H -11.183 -9.684 2.250 1.00 . A A . 14 LYS HZ1 1 1
12 6296 1 1 14 LYS HZ2 H -10.453 -8.299 2.914 1.00 . A A . 14 LYS HZ2 1 1
12 6297 1 1 14 LYS HZ3 H -11.321 -9.367 3.912 1.00 . A A . 14 LYS HZ3 1 1
12 6298 1 1 14 LYS N N -5.816 -7.453 -0.983 1.00 . A A . 14 LYS N 1 1
12 6299 1 1 14 LYS NZ N -10.698 -9.297 3.083 1.00 . A A . 14 LYS NZ 1 1
12 6300 1 1 14 LYS O O -9.148 -8.194 -1.662 1.00 . A A . 14 LYS O 1 1
12 6301 1 1 15 ALA C C -9.549 -5.623 -3.112 1.00 . A A . 15 ALA C 1 1
12 6302 1 1 15 ALA CA C -9.440 -5.438 -1.604 1.00 . A A . 15 ALA CA 1 1
12 6303 1 1 15 ALA CB C -9.285 -3.951 -1.275 1.00 . A A . 15 ALA CB 1 1
12 6304 1 1 15 ALA H H -7.562 -5.704 -0.662 1.00 . A A . 15 ALA H 1 1
12 6305 1 1 15 ALA HA H -10.342 -5.804 -1.147 1.00 . A A . 15 ALA HA 1 1
12 6306 1 1 15 ALA HB1 H -8.406 -3.562 -1.767 1.00 . A A . 15 ALA HB1 1 1
12 6307 1 1 15 ALA HB2 H -9.184 -3.827 -0.207 1.00 . A A . 15 ALA HB2 1 1
12 6308 1 1 15 ALA HB3 H -10.157 -3.414 -1.619 1.00 . A A . 15 ALA HB3 1 1
12 6309 1 1 15 ALA N N -8.306 -6.189 -1.075 1.00 . A A . 15 ALA N 1 1
12 6310 1 1 15 ALA O O -10.647 -5.723 -3.659 1.00 . A A . 15 ALA O 1 1
12 6311 1 1 16 ASP C C -9.030 -7.148 -5.616 1.00 . A A . 16 ASP C 1 1
12 6312 1 1 16 ASP CA C -8.378 -5.827 -5.223 1.00 . A A . 16 ASP CA 1 1
12 6313 1 1 16 ASP CB C -6.933 -5.793 -5.728 1.00 . A A . 16 ASP CB 1 1
12 6314 1 1 16 ASP CG C -6.908 -5.908 -7.247 1.00 . A A . 16 ASP CG 1 1
12 6315 1 1 16 ASP H H -7.563 -5.569 -3.288 1.00 . A A . 16 ASP H 1 1
12 6316 1 1 16 ASP HA H -8.927 -5.015 -5.680 1.00 . A A . 16 ASP HA 1 1
12 6317 1 1 16 ASP HB2 H -6.472 -4.860 -5.432 1.00 . A A . 16 ASP HB2 1 1
12 6318 1 1 16 ASP HB3 H -6.383 -6.619 -5.297 1.00 . A A . 16 ASP HB3 1 1
12 6319 1 1 16 ASP N N -8.404 -5.661 -3.777 1.00 . A A . 16 ASP N 1 1
12 6320 1 1 16 ASP O O -9.806 -7.207 -6.570 1.00 . A A . 16 ASP O 1 1
12 6321 1 1 16 ASP OD1 O -5.838 -5.768 -7.816 1.00 . A A . 16 ASP OD1 1 1
12 6322 1 1 16 ASP OD2 O -7.960 -6.136 -7.821 1.00 . A A . 16 ASP OD2 1 1
12 6323 1 1 17 GLU C C -10.807 -9.470 -4.960 1.00 . A A . 17 GLU C 1 1
12 6324 1 1 17 GLU CA C -9.293 -9.510 -5.145 1.00 . A A . 17 GLU CA 1 1
12 6325 1 1 17 GLU CB C -8.676 -10.549 -4.206 1.00 . A A . 17 GLU CB 1 1
12 6326 1 1 17 GLU CD C -8.599 -12.983 -3.638 1.00 . A A . 17 GLU CD 1 1
12 6327 1 1 17 GLU CG C -9.245 -11.929 -4.529 1.00 . A A . 17 GLU CG 1 1
12 6328 1 1 17 GLU H H -8.106 -8.105 -4.117 1.00 . A A . 17 GLU H 1 1
12 6329 1 1 17 GLU HA H -9.071 -9.785 -6.165 1.00 . A A . 17 GLU HA 1 1
12 6330 1 1 17 GLU HB2 H -7.603 -10.561 -4.337 1.00 . A A . 17 GLU HB2 1 1
12 6331 1 1 17 GLU HB3 H -8.913 -10.294 -3.183 1.00 . A A . 17 GLU HB3 1 1
12 6332 1 1 17 GLU HG2 H -10.308 -11.919 -4.355 1.00 . A A . 17 GLU HG2 1 1
12 6333 1 1 17 GLU HG3 H -9.051 -12.165 -5.565 1.00 . A A . 17 GLU HG3 1 1
12 6334 1 1 17 GLU N N -8.721 -8.205 -4.870 1.00 . A A . 17 GLU N 1 1
12 6335 1 1 17 GLU O O -11.554 -10.047 -5.751 1.00 . A A . 17 GLU O 1 1
12 6336 1 1 17 GLU OE1 O -7.885 -12.602 -2.725 1.00 . A A . 17 GLU OE1 1 1
12 6337 1 1 17 GLU OE2 O -8.829 -14.156 -3.880 1.00 . A A . 17 GLU OE2 1 1
12 6338 1 1 18 LEU C C -13.394 -7.956 -4.765 1.00 . A A . 18 LEU C 1 1
12 6339 1 1 18 LEU CA C -12.677 -8.681 -3.630 1.00 . A A . 18 LEU CA 1 1
12 6340 1 1 18 LEU CB C -12.898 -7.934 -2.319 1.00 . A A . 18 LEU CB 1 1
12 6341 1 1 18 LEU CD1 C -12.453 -7.952 0.131 1.00 . A A . 18 LEU CD1 1 1
12 6342 1 1 18 LEU CD2 C -13.320 -10.037 -0.965 1.00 . A A . 18 LEU CD2 1 1
12 6343 1 1 18 LEU CG C -12.418 -8.796 -1.142 1.00 . A A . 18 LEU CG 1 1
12 6344 1 1 18 LEU H H -10.608 -8.348 -3.313 1.00 . A A . 18 LEU H 1 1
12 6345 1 1 18 LEU HA H -13.087 -9.670 -3.532 1.00 . A A . 18 LEU HA 1 1
12 6346 1 1 18 LEU HB2 H -12.341 -7.007 -2.338 1.00 . A A . 18 LEU HB2 1 1
12 6347 1 1 18 LEU HB3 H -13.949 -7.716 -2.202 1.00 . A A . 18 LEU HB3 1 1
12 6348 1 1 18 LEU HD11 H -12.371 -8.598 0.992 1.00 . A A . 18 LEU HD11 1 1
12 6349 1 1 18 LEU HD12 H -13.385 -7.411 0.174 1.00 . A A . 18 LEU HD12 1 1
12 6350 1 1 18 LEU HD13 H -11.631 -7.256 0.123 1.00 . A A . 18 LEU HD13 1 1
12 6351 1 1 18 LEU HD21 H -14.327 -9.808 -1.277 1.00 . A A . 18 LEU HD21 1 1
12 6352 1 1 18 LEU HD22 H -13.328 -10.340 0.073 1.00 . A A . 18 LEU HD22 1 1
12 6353 1 1 18 LEU HD23 H -12.935 -10.849 -1.563 1.00 . A A . 18 LEU HD23 1 1
12 6354 1 1 18 LEU HG H -11.400 -9.113 -1.327 1.00 . A A . 18 LEU HG 1 1
12 6355 1 1 18 LEU N N -11.250 -8.786 -3.910 1.00 . A A . 18 LEU N 1 1
12 6356 1 1 18 LEU O O -14.491 -8.347 -5.168 1.00 . A A . 18 LEU O 1 1
12 6357 1 1 19 GLY C C -13.489 -4.645 -6.009 1.00 . A A . 19 GLY C 1 1
12 6358 1 1 19 GLY CA C -13.345 -6.119 -6.387 1.00 . A A . 19 GLY CA 1 1
12 6359 1 1 19 GLY H H -11.893 -6.637 -4.924 1.00 . A A . 19 GLY H 1 1
12 6360 1 1 19 GLY HA2 H -12.700 -6.198 -7.251 1.00 . A A . 19 GLY HA2 1 1
12 6361 1 1 19 GLY HA3 H -14.321 -6.510 -6.639 1.00 . A A . 19 GLY HA3 1 1
12 6362 1 1 19 GLY N N -12.765 -6.899 -5.286 1.00 . A A . 19 GLY N 1 1
12 6363 1 1 19 GLY O O -14.603 -4.132 -5.896 1.00 . A A . 19 GLY O 1 1
12 6364 2 1 1 SER C C -11.129 -1.854 -6.031 1.00 . B B . 1 SER C 1 1
12 6365 2 1 1 SER CA C -12.365 -2.549 -5.463 1.00 . B B . 1 SER CA 1 1
12 6366 2 1 1 SER CB C -12.382 -2.405 -3.941 1.00 . B B . 1 SER CB 1 1
12 6367 2 1 1 SER H1 H -11.497 -4.420 -5.927 1.00 . B B . 1 SER H1 1 1
12 6368 2 1 1 SER HA H -13.250 -2.081 -5.868 1.00 . B B . 1 SER HA 1 1
12 6369 2 1 1 SER HB2 H -11.437 -2.727 -3.536 1.00 . B B . 1 SER HB2 1 1
12 6370 2 1 1 SER HB3 H -12.549 -1.369 -3.679 1.00 . B B . 1 SER HB3 1 1
12 6371 2 1 1 SER HG H -14.022 -3.440 -4.118 1.00 . B B . 1 SER HG 1 1
12 6372 2 1 1 SER N N -12.356 -3.965 -5.821 1.00 . B B . 1 SER N 1 1
12 6373 2 1 1 SER O O -10.223 -1.474 -5.289 1.00 . B B . 1 SER O 1 1
12 6374 2 1 1 SER OG O -13.420 -3.217 -3.404 1.00 . B B . 1 SER OG 1 1
12 6375 2 1 2 PRO C C -9.627 0.355 -7.442 1.00 . B B . 2 PRO C 1 1
12 6376 2 1 2 PRO CA C -9.922 -1.030 -8.018 1.00 . B B . 2 PRO CA 1 1
12 6377 2 1 2 PRO CB C -10.393 -0.936 -9.480 1.00 . B B . 2 PRO CB 1 1
12 6378 2 1 2 PRO CD C -12.114 -2.110 -8.287 1.00 . B B . 2 PRO CD 1 1
12 6379 2 1 2 PRO CG C -11.387 -2.040 -9.626 1.00 . B B . 2 PRO CG 1 1
12 6380 2 1 2 PRO HA H -9.046 -1.655 -7.959 1.00 . B B . 2 PRO HA 1 1
12 6381 2 1 2 PRO HB2 H -10.859 0.023 -9.670 1.00 . B B . 2 PRO HB2 1 1
12 6382 2 1 2 PRO HB3 H -9.564 -1.093 -10.157 1.00 . B B . 2 PRO HB3 1 1
12 6383 2 1 2 PRO HD2 H -12.953 -1.428 -8.273 1.00 . B B . 2 PRO HD2 1 1
12 6384 2 1 2 PRO HD3 H -12.434 -3.118 -8.074 1.00 . B B . 2 PRO HD3 1 1
12 6385 2 1 2 PRO HG2 H -12.086 -1.810 -10.424 1.00 . B B . 2 PRO HG2 1 1
12 6386 2 1 2 PRO HG3 H -10.889 -2.977 -9.821 1.00 . B B . 2 PRO HG3 1 1
12 6387 2 1 2 PRO N N -11.078 -1.689 -7.328 1.00 . B B . 2 PRO N 1 1
12 6388 2 1 2 PRO O O -8.470 0.743 -7.284 1.00 . B B . 2 PRO O 1 1
12 6389 2 1 3 GLU C C -9.870 2.371 -5.218 1.00 . B B . 3 GLU C 1 1
12 6390 2 1 3 GLU CA C -10.548 2.428 -6.572 1.00 . B B . 3 GLU CA 1 1
12 6391 2 1 3 GLU CB C -11.930 3.050 -6.426 1.00 . B B . 3 GLU CB 1 1
12 6392 2 1 3 GLU CD C -13.964 3.708 -7.714 1.00 . B B . 3 GLU CD 1 1
12 6393 2 1 3 GLU CG C -12.491 3.324 -7.815 1.00 . B B . 3 GLU CG 1 1
12 6394 2 1 3 GLU H H -11.584 0.724 -7.279 1.00 . B B . 3 GLU H 1 1
12 6395 2 1 3 GLU HA H -9.954 3.036 -7.237 1.00 . B B . 3 GLU HA 1 1
12 6396 2 1 3 GLU HB2 H -12.581 2.365 -5.897 1.00 . B B . 3 GLU HB2 1 1
12 6397 2 1 3 GLU HB3 H -11.856 3.977 -5.879 1.00 . B B . 3 GLU HB3 1 1
12 6398 2 1 3 GLU HG2 H -11.939 4.136 -8.264 1.00 . B B . 3 GLU HG2 1 1
12 6399 2 1 3 GLU HG3 H -12.381 2.434 -8.424 1.00 . B B . 3 GLU HG3 1 1
12 6400 2 1 3 GLU N N -10.687 1.090 -7.131 1.00 . B B . 3 GLU N 1 1
12 6401 2 1 3 GLU O O -9.010 3.197 -4.911 1.00 . B B . 3 GLU O 1 1
12 6402 2 1 3 GLU OE1 O -14.486 3.686 -6.611 1.00 . B B . 3 GLU OE1 1 1
12 6403 2 1 3 GLU OE2 O -14.550 4.014 -8.739 1.00 . B B . 3 GLU OE2 1 1
12 6404 2 1 4 GLU C C -8.177 0.868 -3.257 1.00 . B B . 4 GLU C 1 1
12 6405 2 1 4 GLU CA C -9.637 1.250 -3.099 1.00 . B B . 4 GLU CA 1 1
12 6406 2 1 4 GLU CB C -10.379 0.195 -2.276 1.00 . B B . 4 GLU CB 1 1
12 6407 2 1 4 GLU CD C -11.718 1.904 -1.018 1.00 . B B . 4 GLU CD 1 1
12 6408 2 1 4 GLU CG C -11.790 0.694 -1.949 1.00 . B B . 4 GLU CG 1 1
12 6409 2 1 4 GLU H H -10.929 0.743 -4.704 1.00 . B B . 4 GLU H 1 1
12 6410 2 1 4 GLU HA H -9.692 2.199 -2.592 1.00 . B B . 4 GLU HA 1 1
12 6411 2 1 4 GLU HB2 H -10.445 -0.722 -2.843 1.00 . B B . 4 GLU HB2 1 1
12 6412 2 1 4 GLU HB3 H -9.842 0.012 -1.358 1.00 . B B . 4 GLU HB3 1 1
12 6413 2 1 4 GLU HG2 H -12.290 0.979 -2.865 1.00 . B B . 4 GLU HG2 1 1
12 6414 2 1 4 GLU HG3 H -12.343 -0.094 -1.467 1.00 . B B . 4 GLU HG3 1 1
12 6415 2 1 4 GLU N N -10.245 1.389 -4.410 1.00 . B B . 4 GLU N 1 1
12 6416 2 1 4 GLU O O -7.310 1.367 -2.546 1.00 . B B . 4 GLU O 1 1
12 6417 2 1 4 GLU OE1 O -10.705 2.055 -0.356 1.00 . B B . 4 GLU OE1 1 1
12 6418 2 1 4 GLU OE2 O -12.674 2.660 -0.985 1.00 . B B . 4 GLU OE2 1 1
12 6419 2 1 5 ARG C C -5.673 0.758 -4.858 1.00 . B B . 5 ARG C 1 1
12 6420 2 1 5 ARG CA C -6.552 -0.433 -4.482 1.00 . B B . 5 ARG CA 1 1
12 6421 2 1 5 ARG CB C -6.579 -1.484 -5.604 1.00 . B B . 5 ARG CB 1 1
12 6422 2 1 5 ARG CD C -5.054 -0.919 -7.543 1.00 . B B . 5 ARG CD 1 1
12 6423 2 1 5 ARG CG C -5.173 -1.697 -6.219 1.00 . B B . 5 ARG CG 1 1
12 6424 2 1 5 ARG CZ C -2.699 -0.371 -7.912 1.00 . B B . 5 ARG CZ 1 1
12 6425 2 1 5 ARG H H -8.639 -0.359 -4.765 1.00 . B B . 5 ARG H 1 1
12 6426 2 1 5 ARG HA H -6.153 -0.892 -3.590 1.00 . B B . 5 ARG HA 1 1
12 6427 2 1 5 ARG HB2 H -6.929 -2.422 -5.189 1.00 . B B . 5 ARG HB2 1 1
12 6428 2 1 5 ARG HB3 H -7.270 -1.162 -6.370 1.00 . B B . 5 ARG HB3 1 1
12 6429 2 1 5 ARG HD2 H -5.832 -1.254 -8.217 1.00 . B B . 5 ARG HD2 1 1
12 6430 2 1 5 ARG HD3 H -5.190 0.136 -7.356 1.00 . B B . 5 ARG HD3 1 1
12 6431 2 1 5 ARG HE H -3.640 -1.912 -8.777 1.00 . B B . 5 ARG HE 1 1
12 6432 2 1 5 ARG HG2 H -4.412 -1.351 -5.528 1.00 . B B . 5 ARG HG2 1 1
12 6433 2 1 5 ARG HG3 H -5.021 -2.748 -6.414 1.00 . B B . 5 ARG HG3 1 1
12 6434 2 1 5 ARG HH11 H -1.445 -1.391 -9.095 1.00 . B B . 5 ARG HH11 1 1
12 6435 2 1 5 ARG HH12 H -0.761 -0.026 -8.277 1.00 . B B . 5 ARG HH12 1 1
12 6436 2 1 5 ARG HH21 H -3.700 0.831 -6.668 1.00 . B B . 5 ARG HH21 1 1
12 6437 2 1 5 ARG HH22 H -2.033 1.227 -6.912 1.00 . B B . 5 ARG HH22 1 1
12 6438 2 1 5 ARG N N -7.910 -0.004 -4.216 1.00 . B B . 5 ARG N 1 1
12 6439 2 1 5 ARG NE N -3.747 -1.155 -8.164 1.00 . B B . 5 ARG NE 1 1
12 6440 2 1 5 ARG NH1 N -1.546 -0.615 -8.473 1.00 . B B . 5 ARG NH1 1 1
12 6441 2 1 5 ARG NH2 N -2.822 0.641 -7.103 1.00 . B B . 5 ARG NH2 1 1
12 6442 2 1 5 ARG O O -4.562 0.902 -4.345 1.00 . B B . 5 ARG O 1 1
12 6443 2 1 6 ALA C C -5.098 3.685 -4.988 1.00 . B B . 6 ALA C 1 1
12 6444 2 1 6 ALA CA C -5.394 2.768 -6.172 1.00 . B B . 6 ALA CA 1 1
12 6445 2 1 6 ALA CB C -6.173 3.540 -7.237 1.00 . B B . 6 ALA CB 1 1
12 6446 2 1 6 ALA H H -7.054 1.446 -6.132 1.00 . B B . 6 ALA H 1 1
12 6447 2 1 6 ALA HA H -4.461 2.436 -6.599 1.00 . B B . 6 ALA HA 1 1
12 6448 2 1 6 ALA HB1 H -6.192 2.967 -8.153 1.00 . B B . 6 ALA HB1 1 1
12 6449 2 1 6 ALA HB2 H -5.695 4.490 -7.416 1.00 . B B . 6 ALA HB2 1 1
12 6450 2 1 6 ALA HB3 H -7.183 3.702 -6.894 1.00 . B B . 6 ALA HB3 1 1
12 6451 2 1 6 ALA N N -6.165 1.606 -5.750 1.00 . B B . 6 ALA N 1 1
12 6452 2 1 6 ALA O O -3.973 4.153 -4.820 1.00 . B B . 6 ALA O 1 1
12 6453 2 1 7 GLN C C -5.019 4.153 -1.958 1.00 . B B . 7 GLN C 1 1
12 6454 2 1 7 GLN CA C -5.941 4.796 -2.994 1.00 . B B . 7 GLN CA 1 1
12 6455 2 1 7 GLN CB C -7.301 5.070 -2.354 1.00 . B B . 7 GLN CB 1 1
12 6456 2 1 7 GLN CD C -9.523 6.166 -2.683 1.00 . B B . 7 GLN CD 1 1
12 6457 2 1 7 GLN CG C -8.144 5.934 -3.292 1.00 . B B . 7 GLN CG 1 1
12 6458 2 1 7 GLN H H -6.988 3.530 -4.346 1.00 . B B . 7 GLN H 1 1
12 6459 2 1 7 GLN HA H -5.503 5.740 -3.306 1.00 . B B . 7 GLN HA 1 1
12 6460 2 1 7 GLN HB2 H -7.809 4.133 -2.173 1.00 . B B . 7 GLN HB2 1 1
12 6461 2 1 7 GLN HB3 H -7.161 5.590 -1.418 1.00 . B B . 7 GLN HB3 1 1
12 6462 2 1 7 GLN HE21 H -9.276 4.812 -1.249 1.00 . B B . 7 GLN HE21 1 1
12 6463 2 1 7 GLN HE22 H -10.776 5.619 -1.240 1.00 . B B . 7 GLN HE22 1 1
12 6464 2 1 7 GLN HG2 H -7.653 6.885 -3.443 1.00 . B B . 7 GLN HG2 1 1
12 6465 2 1 7 GLN HG3 H -8.254 5.431 -4.242 1.00 . B B . 7 GLN HG3 1 1
12 6466 2 1 7 GLN N N -6.110 3.933 -4.164 1.00 . B B . 7 GLN N 1 1
12 6467 2 1 7 GLN NE2 N -9.890 5.476 -1.638 1.00 . B B . 7 GLN NE2 1 1
12 6468 2 1 7 GLN O O -4.200 4.835 -1.342 1.00 . B B . 7 GLN O 1 1
12 6469 2 1 7 GLN OE1 O -10.287 6.998 -3.173 1.00 . B B . 7 GLN OE1 1 1
12 6470 2 1 8 LEU C C -2.880 2.057 -1.299 1.00 . B B . 8 LEU C 1 1
12 6471 2 1 8 LEU CA C -4.321 2.141 -0.794 1.00 . B B . 8 LEU CA 1 1
12 6472 2 1 8 LEU CB C -4.902 0.744 -0.520 1.00 . B B . 8 LEU CB 1 1
12 6473 2 1 8 LEU CD1 C -6.841 1.930 0.621 1.00 . B B . 8 LEU CD1 1 1
12 6474 2 1 8 LEU CD2 C -6.557 -0.559 0.797 1.00 . B B . 8 LEU CD2 1 1
12 6475 2 1 8 LEU CG C -5.821 0.774 0.716 1.00 . B B . 8 LEU CG 1 1
12 6476 2 1 8 LEU H H -5.817 2.336 -2.289 1.00 . B B . 8 LEU H 1 1
12 6477 2 1 8 LEU HA H -4.322 2.703 0.127 1.00 . B B . 8 LEU HA 1 1
12 6478 2 1 8 LEU HB2 H -5.471 0.420 -1.377 1.00 . B B . 8 LEU HB2 1 1
12 6479 2 1 8 LEU HB3 H -4.100 0.042 -0.340 1.00 . B B . 8 LEU HB3 1 1
12 6480 2 1 8 LEU HD11 H -7.056 2.147 -0.409 1.00 . B B . 8 LEU HD11 1 1
12 6481 2 1 8 LEU HD12 H -6.431 2.810 1.091 1.00 . B B . 8 LEU HD12 1 1
12 6482 2 1 8 LEU HD13 H -7.758 1.657 1.128 1.00 . B B . 8 LEU HD13 1 1
12 6483 2 1 8 LEU HD21 H -5.844 -1.362 0.702 1.00 . B B . 8 LEU HD21 1 1
12 6484 2 1 8 LEU HD22 H -7.276 -0.618 -0.005 1.00 . B B . 8 LEU HD22 1 1
12 6485 2 1 8 LEU HD23 H -7.064 -0.634 1.745 1.00 . B B . 8 LEU HD23 1 1
12 6486 2 1 8 LEU HG H -5.221 0.904 1.606 1.00 . B B . 8 LEU HG 1 1
12 6487 2 1 8 LEU N N -5.154 2.842 -1.766 1.00 . B B . 8 LEU N 1 1
12 6488 2 1 8 LEU O O -1.934 2.193 -0.523 1.00 . B B . 8 LEU O 1 1
12 6489 2 1 9 CYS C C -0.625 3.055 -2.929 1.00 . B B . 9 CYS C 1 1
12 6490 2 1 9 CYS CA C -1.393 1.768 -3.192 1.00 . B B . 9 CYS CA 1 1
12 6491 2 1 9 CYS CB C -1.508 1.499 -4.703 1.00 . B B . 9 CYS CB 1 1
12 6492 2 1 9 CYS H H -3.512 1.761 -3.175 1.00 . B B . 9 CYS H 1 1
12 6493 2 1 9 CYS HA H -0.861 0.952 -2.727 1.00 . B B . 9 CYS HA 1 1
12 6494 2 1 9 CYS HB2 H -2.489 1.796 -5.042 1.00 . B B . 9 CYS HB2 1 1
12 6495 2 1 9 CYS HB3 H -0.760 2.065 -5.243 1.00 . B B . 9 CYS HB3 1 1
12 6496 2 1 9 CYS N N -2.723 1.850 -2.601 1.00 . B B . 9 CYS N 1 1
12 6497 2 1 9 CYS O O 0.567 3.023 -2.639 1.00 . B B . 9 CYS O 1 1
12 6498 2 1 9 CYS SG S -1.277 -0.266 -5.031 1.00 . B B . 9 CYS SG 1 1
12 6499 2 1 10 THR C C -0.151 5.517 -1.352 1.00 . B B . 10 THR C 1 1
12 6500 2 1 10 THR CA C -0.675 5.461 -2.777 1.00 . B B . 10 THR CA 1 1
12 6501 2 1 10 THR CB C -1.683 6.580 -2.986 1.00 . B B . 10 THR CB 1 1
12 6502 2 1 10 THR CG2 C -1.066 7.929 -2.619 1.00 . B B . 10 THR CG2 1 1
12 6503 2 1 10 THR H H -2.263 4.149 -3.252 1.00 . B B . 10 THR H 1 1
12 6504 2 1 10 THR HA H 0.150 5.593 -3.461 1.00 . B B . 10 THR HA 1 1
12 6505 2 1 10 THR HB H -2.526 6.397 -2.352 1.00 . B B . 10 THR HB 1 1
12 6506 2 1 10 THR HG1 H -2.918 6.083 -4.407 1.00 . B B . 10 THR HG1 1 1
12 6507 2 1 10 THR HG21 H -0.948 7.994 -1.545 1.00 . B B . 10 THR HG21 1 1
12 6508 2 1 10 THR HG22 H -1.720 8.719 -2.955 1.00 . B B . 10 THR HG22 1 1
12 6509 2 1 10 THR HG23 H -0.101 8.030 -3.092 1.00 . B B . 10 THR HG23 1 1
12 6510 2 1 10 THR N N -1.312 4.181 -3.023 1.00 . B B . 10 THR N 1 1
12 6511 2 1 10 THR O O 0.978 5.938 -1.118 1.00 . B B . 10 THR O 1 1
12 6512 2 1 10 THR OG1 O -2.107 6.594 -4.342 1.00 . B B . 10 THR OG1 1 1
12 6513 2 1 11 ALA C C 0.645 4.196 1.189 1.00 . B B . 11 ALA C 1 1
12 6514 2 1 11 ALA CA C -0.552 5.117 0.992 1.00 . B B . 11 ALA CA 1 1
12 6515 2 1 11 ALA CB C -1.699 4.664 1.899 1.00 . B B . 11 ALA CB 1 1
12 6516 2 1 11 ALA H H -1.871 4.773 -0.631 1.00 . B B . 11 ALA H 1 1
12 6517 2 1 11 ALA HA H -0.268 6.123 1.261 1.00 . B B . 11 ALA HA 1 1
12 6518 2 1 11 ALA HB1 H -2.571 5.272 1.709 1.00 . B B . 11 ALA HB1 1 1
12 6519 2 1 11 ALA HB2 H -1.405 4.771 2.933 1.00 . B B . 11 ALA HB2 1 1
12 6520 2 1 11 ALA HB3 H -1.930 3.628 1.697 1.00 . B B . 11 ALA HB3 1 1
12 6521 2 1 11 ALA N N -0.976 5.097 -0.398 1.00 . B B . 11 ALA N 1 1
12 6522 2 1 11 ALA O O 1.629 4.573 1.821 1.00 . B B . 11 ALA O 1 1
12 6523 2 1 12 ALA C C 2.878 2.527 -0.033 1.00 . B B . 12 ALA C 1 1
12 6524 2 1 12 ALA CA C 1.658 2.034 0.744 1.00 . B B . 12 ALA CA 1 1
12 6525 2 1 12 ALA CB C 1.199 0.653 0.216 1.00 . B B . 12 ALA CB 1 1
12 6526 2 1 12 ALA H H -0.242 2.743 0.124 1.00 . B B . 12 ALA H 1 1
12 6527 2 1 12 ALA HA H 1.927 1.942 1.786 1.00 . B B . 12 ALA HA 1 1
12 6528 2 1 12 ALA HB1 H 1.740 0.395 -0.686 1.00 . B B . 12 ALA HB1 1 1
12 6529 2 1 12 ALA HB2 H 0.145 0.689 -0.006 1.00 . B B . 12 ALA HB2 1 1
12 6530 2 1 12 ALA HB3 H 1.378 -0.106 0.968 1.00 . B B . 12 ALA HB3 1 1
12 6531 2 1 12 ALA N N 0.561 2.989 0.629 1.00 . B B . 12 ALA N 1 1
12 6532 2 1 12 ALA O O 4.008 2.473 0.454 1.00 . B B . 12 ALA O 1 1
12 6533 2 1 13 GLU C C 4.341 4.740 -1.485 1.00 . B B . 13 GLU C 1 1
12 6534 2 1 13 GLU CA C 3.699 3.503 -2.096 1.00 . B B . 13 GLU CA 1 1
12 6535 2 1 13 GLU CB C 3.133 3.835 -3.484 1.00 . B B . 13 GLU CB 1 1
12 6536 2 1 13 GLU CD C 3.742 4.570 -5.803 1.00 . B B . 13 GLU CD 1 1
12 6537 2 1 13 GLU CG C 4.266 4.323 -4.394 1.00 . B B . 13 GLU CG 1 1
12 6538 2 1 13 GLU H H 1.712 3.024 -1.572 1.00 . B B . 13 GLU H 1 1
12 6539 2 1 13 GLU HA H 4.448 2.734 -2.200 1.00 . B B . 13 GLU HA 1 1
12 6540 2 1 13 GLU HB2 H 2.689 2.944 -3.908 1.00 . B B . 13 GLU HB2 1 1
12 6541 2 1 13 GLU HB3 H 2.372 4.610 -3.392 1.00 . B B . 13 GLU HB3 1 1
12 6542 2 1 13 GLU HG2 H 4.672 5.244 -4.002 1.00 . B B . 13 GLU HG2 1 1
12 6543 2 1 13 GLU HG3 H 5.045 3.576 -4.430 1.00 . B B . 13 GLU HG3 1 1
12 6544 2 1 13 GLU N N 2.630 3.007 -1.245 1.00 . B B . 13 GLU N 1 1
12 6545 2 1 13 GLU O O 5.566 4.860 -1.434 1.00 . B B . 13 GLU O 1 1
12 6546 2 1 13 GLU OE1 O 4.465 5.165 -6.587 1.00 . B B . 13 GLU OE1 1 1
12 6547 2 1 13 GLU OE2 O 2.629 4.157 -6.082 1.00 . B B . 13 GLU OE2 1 1
12 6548 2 1 14 LYS C C 4.740 6.556 0.896 1.00 . B B . 14 LYS C 1 1
12 6549 2 1 14 LYS CA C 3.985 6.871 -0.396 1.00 . B B . 14 LYS CA 1 1
12 6550 2 1 14 LYS CB C 2.807 7.810 -0.136 1.00 . B B . 14 LYS CB 1 1
12 6551 2 1 14 LYS CD C 2.158 10.116 0.560 1.00 . B B . 14 LYS CD 1 1
12 6552 2 1 14 LYS CE C 2.684 11.443 1.099 1.00 . B B . 14 LYS CE 1 1
12 6553 2 1 14 LYS CG C 3.320 9.132 0.429 1.00 . B B . 14 LYS CG 1 1
12 6554 2 1 14 LYS H H 2.540 5.490 -1.075 1.00 . B B . 14 LYS H 1 1
12 6555 2 1 14 LYS HA H 4.665 7.354 -1.081 1.00 . B B . 14 LYS HA 1 1
12 6556 2 1 14 LYS HB2 H 2.286 7.995 -1.065 1.00 . B B . 14 LYS HB2 1 1
12 6557 2 1 14 LYS HB3 H 2.129 7.354 0.571 1.00 . B B . 14 LYS HB3 1 1
12 6558 2 1 14 LYS HD2 H 1.706 10.272 -0.409 1.00 . B B . 14 LYS HD2 1 1
12 6559 2 1 14 LYS HD3 H 1.423 9.719 1.242 1.00 . B B . 14 LYS HD3 1 1
12 6560 2 1 14 LYS HE2 H 3.520 11.771 0.498 1.00 . B B . 14 LYS HE2 1 1
12 6561 2 1 14 LYS HE3 H 1.901 12.186 1.066 1.00 . B B . 14 LYS HE3 1 1
12 6562 2 1 14 LYS HG2 H 3.760 8.961 1.403 1.00 . B B . 14 LYS HG2 1 1
12 6563 2 1 14 LYS HG3 H 4.065 9.544 -0.237 1.00 . B B . 14 LYS HG3 1 1
12 6564 2 1 14 LYS HZ1 H 4.163 11.242 2.541 1.00 . B B . 14 LYS HZ1 1 1
12 6565 2 1 14 LYS HZ2 H 2.760 10.334 2.847 1.00 . B B . 14 LYS HZ2 1 1
12 6566 2 1 14 LYS HZ3 H 2.757 12.015 3.093 1.00 . B B . 14 LYS HZ3 1 1
12 6567 2 1 14 LYS N N 3.502 5.648 -1.013 1.00 . B B . 14 LYS N 1 1
12 6568 2 1 14 LYS NZ N 3.125 11.245 2.502 1.00 . B B . 14 LYS NZ 1 1
12 6569 2 1 14 LYS O O 5.815 7.099 1.150 1.00 . B B . 14 LYS O 1 1
12 6570 2 1 15 ALA C C 6.123 4.558 2.703 1.00 . B B . 15 ALA C 1 1
12 6571 2 1 15 ALA CA C 4.791 5.255 2.958 1.00 . B B . 15 ALA CA 1 1
12 6572 2 1 15 ALA CB C 3.849 4.324 3.723 1.00 . B B . 15 ALA CB 1 1
12 6573 2 1 15 ALA H H 3.319 5.258 1.438 1.00 . B B . 15 ALA H 1 1
12 6574 2 1 15 ALA HA H 4.972 6.134 3.553 1.00 . B B . 15 ALA HA 1 1
12 6575 2 1 15 ALA HB1 H 3.742 3.394 3.183 1.00 . B B . 15 ALA HB1 1 1
12 6576 2 1 15 ALA HB2 H 2.880 4.794 3.823 1.00 . B B . 15 ALA HB2 1 1
12 6577 2 1 15 ALA HB3 H 4.253 4.126 4.703 1.00 . B B . 15 ALA HB3 1 1
12 6578 2 1 15 ALA N N 4.170 5.661 1.700 1.00 . B B . 15 ALA N 1 1
12 6579 2 1 15 ALA O O 7.089 4.716 3.457 1.00 . B B . 15 ALA O 1 1
12 6580 2 1 16 ASP C C 8.513 4.030 1.011 1.00 . B B . 16 ASP C 1 1
12 6581 2 1 16 ASP CA C 7.380 3.048 1.293 1.00 . B B . 16 ASP CA 1 1
12 6582 2 1 16 ASP CB C 7.134 2.171 0.064 1.00 . B B . 16 ASP CB 1 1
12 6583 2 1 16 ASP CG C 8.391 1.371 -0.262 1.00 . B B . 16 ASP CG 1 1
12 6584 2 1 16 ASP H H 5.370 3.672 1.084 1.00 . B B . 16 ASP H 1 1
12 6585 2 1 16 ASP HA H 7.661 2.416 2.123 1.00 . B B . 16 ASP HA 1 1
12 6586 2 1 16 ASP HB2 H 6.318 1.492 0.266 1.00 . B B . 16 ASP HB2 1 1
12 6587 2 1 16 ASP HB3 H 6.882 2.799 -0.780 1.00 . B B . 16 ASP HB3 1 1
12 6588 2 1 16 ASP N N 6.166 3.770 1.640 1.00 . B B . 16 ASP N 1 1
12 6589 2 1 16 ASP O O 9.644 3.831 1.454 1.00 . B B . 16 ASP O 1 1
12 6590 2 1 16 ASP OD1 O 8.319 0.524 -1.136 1.00 . B B . 16 ASP OD1 1 1
12 6591 2 1 16 ASP OD2 O 9.405 1.618 0.369 1.00 . B B . 16 ASP OD2 1 1
12 6592 2 1 17 GLU C C 9.690 6.785 1.230 1.00 . B B . 17 GLU C 1 1
12 6593 2 1 17 GLU CA C 9.195 6.108 -0.042 1.00 . B B . 17 GLU CA 1 1
12 6594 2 1 17 GLU CB C 8.588 7.148 -0.987 1.00 . B B . 17 GLU CB 1 1
12 6595 2 1 17 GLU CD C 9.076 9.193 -2.344 1.00 . B B . 17 GLU CD 1 1
12 6596 2 1 17 GLU CG C 9.650 8.181 -1.361 1.00 . B B . 17 GLU CG 1 1
12 6597 2 1 17 GLU H H 7.286 5.217 -0.042 1.00 . B B . 17 GLU H 1 1
12 6598 2 1 17 GLU HA H 10.030 5.635 -0.535 1.00 . B B . 17 GLU HA 1 1
12 6599 2 1 17 GLU HB2 H 8.231 6.657 -1.882 1.00 . B B . 17 GLU HB2 1 1
12 6600 2 1 17 GLU HB3 H 7.764 7.645 -0.495 1.00 . B B . 17 GLU HB3 1 1
12 6601 2 1 17 GLU HG2 H 9.969 8.694 -0.469 1.00 . B B . 17 GLU HG2 1 1
12 6602 2 1 17 GLU HG3 H 10.496 7.681 -1.812 1.00 . B B . 17 GLU HG3 1 1
12 6603 2 1 17 GLU N N 8.201 5.100 0.279 1.00 . B B . 17 GLU N 1 1
12 6604 2 1 17 GLU O O 10.884 7.048 1.382 1.00 . B B . 17 GLU O 1 1
12 6605 2 1 17 GLU OE1 O 7.878 9.159 -2.567 1.00 . B B . 17 GLU OE1 1 1
12 6606 2 1 17 GLU OE2 O 9.844 9.989 -2.859 1.00 . B B . 17 GLU OE2 1 1
12 6607 2 1 18 LEU C C 10.067 6.841 4.204 1.00 . B B . 18 LEU C 1 1
12 6608 2 1 18 LEU CA C 9.125 7.722 3.395 1.00 . B B . 18 LEU CA 1 1
12 6609 2 1 18 LEU CB C 7.873 8.021 4.211 1.00 . B B . 18 LEU CB 1 1
12 6610 2 1 18 LEU CD1 C 5.715 9.257 4.237 1.00 . B B . 18 LEU CD1 1 1
12 6611 2 1 18 LEU CD2 C 7.807 10.474 3.572 1.00 . B B . 18 LEU CD2 1 1
12 6612 2 1 18 LEU CG C 7.057 9.124 3.522 1.00 . B B . 18 LEU CG 1 1
12 6613 2 1 18 LEU H H 7.829 6.842 1.968 1.00 . B B . 18 LEU H 1 1
12 6614 2 1 18 LEU HA H 9.620 8.651 3.176 1.00 . B B . 18 LEU HA 1 1
12 6615 2 1 18 LEU HB2 H 7.274 7.125 4.287 1.00 . B B . 18 LEU HB2 1 1
12 6616 2 1 18 LEU HB3 H 8.156 8.346 5.200 1.00 . B B . 18 LEU HB3 1 1
12 6617 2 1 18 LEU HD11 H 5.235 10.172 3.928 1.00 . B B . 18 LEU HD11 1 1
12 6618 2 1 18 LEU HD12 H 5.881 9.279 5.303 1.00 . B B . 18 LEU HD12 1 1
12 6619 2 1 18 LEU HD13 H 5.091 8.417 3.986 1.00 . B B . 18 LEU HD13 1 1
12 6620 2 1 18 LEU HD21 H 8.416 10.525 4.461 1.00 . B B . 18 LEU HD21 1 1
12 6621 2 1 18 LEU HD22 H 7.095 11.289 3.579 1.00 . B B . 18 LEU HD22 1 1
12 6622 2 1 18 LEU HD23 H 8.436 10.567 2.700 1.00 . B B . 18 LEU HD23 1 1
12 6623 2 1 18 LEU HG H 6.883 8.846 2.491 1.00 . B B . 18 LEU HG 1 1
12 6624 2 1 18 LEU N N 8.766 7.071 2.143 1.00 . B B . 18 LEU N 1 1
12 6625 2 1 18 LEU O O 11.032 7.327 4.797 1.00 . B B . 18 LEU O 1 1
12 6626 2 1 19 GLY C C 9.816 3.779 5.965 1.00 . B B . 19 GLY C 1 1
12 6627 2 1 19 GLY CA C 10.628 4.582 4.953 1.00 . B B . 19 GLY CA 1 1
12 6628 2 1 19 GLY H H 9.012 5.206 3.725 1.00 . B B . 19 GLY H 1 1
12 6629 2 1 19 GLY HA2 H 11.079 3.898 4.248 1.00 . B B . 19 GLY HA2 1 1
12 6630 2 1 19 GLY HA3 H 11.413 5.110 5.477 1.00 . B B . 19 GLY HA3 1 1
12 6631 2 1 19 GLY N N 9.790 5.536 4.220 1.00 . B B . 19 GLY N 1 1
12 6632 2 1 19 GLY O O 10.142 3.754 7.153 1.00 . B B . 19 GLY O 1 1
12 6633 3 2 1 . CB1 C 1.391 -4.406 -2.594 1.00 . C A . 100 B74 CB1 1 1
12 6634 3 2 1 . CB2 C 0.519 -0.192 -5.216 1.00 . C A . 100 B74 CB2 1 1
12 6635 3 2 1 . CD1 C 1.633 -3.566 -3.823 1.00 . C A . 100 B74 CD1 1 1
12 6636 3 2 1 . CD2 C 1.102 -1.581 -5.131 1.00 . C A . 100 B74 CD2 1 1
12 6637 3 2 1 . CE1 C 2.248 -4.142 -4.952 1.00 . C A . 100 B74 CE1 1 1
12 6638 3 2 1 . CE2 C 1.719 -2.158 -6.258 1.00 . C A . 100 B74 CE2 1 1
12 6639 3 2 1 . CG C 1.059 -2.284 -3.913 1.00 . C A . 100 B74 CG 1 1
12 6640 3 2 1 . CZ C 2.290 -3.440 -6.168 1.00 . C A . 100 B74 CZ 1 1
12 6641 3 2 1 . HB11 H 1.987 -5.301 -2.643 1.00 . C A . 100 B74 HB11 1 1
12 6642 3 2 1 . HB12 H 0.341 -4.671 -2.545 1.00 . C A . 100 B74 HB12 1 1
12 6643 3 2 1 . HB21 H 0.747 0.241 -6.176 1.00 . C A . 100 B74 HB21 1 1
12 6644 3 2 1 . HB22 H 0.943 0.422 -4.430 1.00 . C A . 100 B74 HB22 1 1
12 6645 3 2 1 . HE1 H 2.641 -5.147 -4.896 1.00 . C A . 100 B74 HE1 1 1
12 6646 3 2 1 . HE2 H 1.790 -1.601 -7.180 1.00 . C A . 100 B74 HE2 1 1
12 6647 3 2 1 . HG H 0.430 -1.925 -3.109 1.00 . C A . 100 B74 HG 1 1
12 6648 3 2 1 . HZ H 2.749 -3.889 -7.037 1.00 . C A . 100 B74 HZ 1 1
13 6649 1 1 1 SER C C 7.843 0.482 6.955 1.00 . A A . 1 SER C 1 1
13 6650 1 1 1 SER CA C 8.138 1.663 7.875 1.00 . A A . 1 SER CA 1 1
13 6651 1 1 1 SER CB C 6.834 2.280 8.368 1.00 . A A . 1 SER CB 1 1
13 6652 1 1 1 SER H1 H 8.648 2.907 6.241 1.00 . A A . 1 SER H1 1 1
13 6653 1 1 1 SER HA H 8.702 1.309 8.728 1.00 . A A . 1 SER HA 1 1
13 6654 1 1 1 SER HB2 H 6.263 2.638 7.530 1.00 . A A . 1 SER HB2 1 1
13 6655 1 1 1 SER HB3 H 6.266 1.531 8.898 1.00 . A A . 1 SER HB3 1 1
13 6656 1 1 1 SER HG H 7.732 3.058 9.908 1.00 . A A . 1 SER HG 1 1
13 6657 1 1 1 SER N N 8.913 2.669 7.153 1.00 . A A . 1 SER N 1 1
13 6658 1 1 1 SER O O 6.725 0.331 6.461 1.00 . A A . 1 SER O 1 1
13 6659 1 1 1 SER OG O 7.126 3.370 9.233 1.00 . A A . 1 SER OG 1 1
13 6660 1 1 2 PRO C C 7.514 -2.431 6.252 1.00 . A A . 2 PRO C 1 1
13 6661 1 1 2 PRO CA C 8.679 -1.539 5.822 1.00 . A A . 2 PRO CA 1 1
13 6662 1 1 2 PRO CB C 10.022 -2.274 5.992 1.00 . A A . 2 PRO CB 1 1
13 6663 1 1 2 PRO CD C 10.196 -0.230 7.249 1.00 . A A . 2 PRO CD 1 1
13 6664 1 1 2 PRO CG C 10.991 -1.207 6.383 1.00 . A A . 2 PRO CG 1 1
13 6665 1 1 2 PRO HA H 8.558 -1.232 4.797 1.00 . A A . 2 PRO HA 1 1
13 6666 1 1 2 PRO HB2 H 9.951 -3.026 6.773 1.00 . A A . 2 PRO HB2 1 1
13 6667 1 1 2 PRO HB3 H 10.326 -2.729 5.060 1.00 . A A . 2 PRO HB3 1 1
13 6668 1 1 2 PRO HD2 H 10.229 -0.526 8.289 1.00 . A A . 2 PRO HD2 1 1
13 6669 1 1 2 PRO HD3 H 10.563 0.777 7.125 1.00 . A A . 2 PRO HD3 1 1
13 6670 1 1 2 PRO HG2 H 11.808 -1.636 6.950 1.00 . A A . 2 PRO HG2 1 1
13 6671 1 1 2 PRO HG3 H 11.369 -0.700 5.508 1.00 . A A . 2 PRO HG3 1 1
13 6672 1 1 2 PRO N N 8.827 -0.345 6.712 1.00 . A A . 2 PRO N 1 1
13 6673 1 1 2 PRO O O 6.771 -2.948 5.418 1.00 . A A . 2 PRO O 1 1
13 6674 1 1 3 GLU C C 4.937 -2.796 7.807 1.00 . A A . 3 GLU C 1 1
13 6675 1 1 3 GLU CA C 6.291 -3.435 8.082 1.00 . A A . 3 GLU CA 1 1
13 6676 1 1 3 GLU CB C 6.454 -3.618 9.589 1.00 . A A . 3 GLU CB 1 1
13 6677 1 1 3 GLU CD C 6.023 -6.084 9.741 1.00 . A A . 3 GLU CD 1 1
13 6678 1 1 3 GLU CG C 5.482 -4.697 10.075 1.00 . A A . 3 GLU CG 1 1
13 6679 1 1 3 GLU H H 7.989 -2.172 8.177 1.00 . A A . 3 GLU H 1 1
13 6680 1 1 3 GLU HA H 6.315 -4.402 7.604 1.00 . A A . 3 GLU HA 1 1
13 6681 1 1 3 GLU HB2 H 7.471 -3.913 9.811 1.00 . A A . 3 GLU HB2 1 1
13 6682 1 1 3 GLU HB3 H 6.233 -2.685 10.090 1.00 . A A . 3 GLU HB3 1 1
13 6683 1 1 3 GLU HG2 H 5.348 -4.606 11.141 1.00 . A A . 3 GLU HG2 1 1
13 6684 1 1 3 GLU HG3 H 4.528 -4.566 9.576 1.00 . A A . 3 GLU HG3 1 1
13 6685 1 1 3 GLU N N 7.366 -2.607 7.558 1.00 . A A . 3 GLU N 1 1
13 6686 1 1 3 GLU O O 3.974 -3.489 7.471 1.00 . A A . 3 GLU O 1 1
13 6687 1 1 3 GLU OE1 O 5.302 -7.043 9.958 1.00 . A A . 3 GLU OE1 1 1
13 6688 1 1 3 GLU OE2 O 7.150 -6.168 9.282 1.00 . A A . 3 GLU OE2 1 1
13 6689 1 1 4 GLU C C 3.175 -0.968 6.297 1.00 . A A . 4 GLU C 1 1
13 6690 1 1 4 GLU CA C 3.602 -0.782 7.740 1.00 . A A . 4 GLU CA 1 1
13 6691 1 1 4 GLU CB C 3.760 0.700 8.069 1.00 . A A . 4 GLU CB 1 1
13 6692 1 1 4 GLU CD C 2.567 2.885 8.276 1.00 . A A . 4 GLU CD 1 1
13 6693 1 1 4 GLU CG C 2.425 1.417 7.890 1.00 . A A . 4 GLU CG 1 1
13 6694 1 1 4 GLU H H 5.654 -0.972 8.240 1.00 . A A . 4 GLU H 1 1
13 6695 1 1 4 GLU HA H 2.847 -1.206 8.385 1.00 . A A . 4 GLU HA 1 1
13 6696 1 1 4 GLU HB2 H 4.083 0.802 9.093 1.00 . A A . 4 GLU HB2 1 1
13 6697 1 1 4 GLU HB3 H 4.494 1.136 7.412 1.00 . A A . 4 GLU HB3 1 1
13 6698 1 1 4 GLU HG2 H 2.119 1.346 6.860 1.00 . A A . 4 GLU HG2 1 1
13 6699 1 1 4 GLU HG3 H 1.682 0.951 8.519 1.00 . A A . 4 GLU HG3 1 1
13 6700 1 1 4 GLU N N 4.859 -1.480 7.963 1.00 . A A . 4 GLU N 1 1
13 6701 1 1 4 GLU O O 1.999 -1.184 6.004 1.00 . A A . 4 GLU O 1 1
13 6702 1 1 4 GLU OE1 O 1.633 3.633 8.041 1.00 . A A . 4 GLU OE1 1 1
13 6703 1 1 4 GLU OE2 O 3.612 3.241 8.795 1.00 . A A . 4 GLU OE2 1 1
13 6704 1 1 5 ARG C C 3.250 -2.476 3.748 1.00 . A A . 5 ARG C 1 1
13 6705 1 1 5 ARG CA C 3.868 -1.107 3.992 1.00 . A A . 5 ARG CA 1 1
13 6706 1 1 5 ARG CB C 5.180 -0.971 3.207 1.00 . A A . 5 ARG CB 1 1
13 6707 1 1 5 ARG CD C 5.491 -2.959 1.643 1.00 . A A . 5 ARG CD 1 1
13 6708 1 1 5 ARG CG C 5.025 -1.489 1.755 1.00 . A A . 5 ARG CG 1 1
13 6709 1 1 5 ARG CZ C 6.747 -3.002 -0.441 1.00 . A A . 5 ARG CZ 1 1
13 6710 1 1 5 ARG H H 5.067 -0.763 5.692 1.00 . A A . 5 ARG H 1 1
13 6711 1 1 5 ARG HA H 3.180 -0.343 3.657 1.00 . A A . 5 ARG HA 1 1
13 6712 1 1 5 ARG HB2 H 5.450 0.080 3.177 1.00 . A A . 5 ARG HB2 1 1
13 6713 1 1 5 ARG HB3 H 5.960 -1.519 3.716 1.00 . A A . 5 ARG HB3 1 1
13 6714 1 1 5 ARG HD2 H 6.431 -3.089 2.160 1.00 . A A . 5 ARG HD2 1 1
13 6715 1 1 5 ARG HD3 H 4.758 -3.606 2.090 1.00 . A A . 5 ARG HD3 1 1
13 6716 1 1 5 ARG HE H 4.939 -3.823 -0.216 1.00 . A A . 5 ARG HE 1 1
13 6717 1 1 5 ARG HG2 H 3.986 -1.421 1.455 1.00 . A A . 5 ARG HG2 1 1
13 6718 1 1 5 ARG HG3 H 5.624 -0.880 1.095 1.00 . A A . 5 ARG HG3 1 1
13 6719 1 1 5 ARG HH11 H 6.135 -3.848 -2.152 1.00 . A A . 5 ARG HH11 1 1
13 6720 1 1 5 ARG HH12 H 7.696 -3.099 -2.206 1.00 . A A . 5 ARG HH12 1 1
13 6721 1 1 5 ARG HH21 H 7.599 -2.075 1.111 1.00 . A A . 5 ARG HH21 1 1
13 6722 1 1 5 ARG HH22 H 8.526 -2.092 -0.351 1.00 . A A . 5 ARG HH22 1 1
13 6723 1 1 5 ARG N N 4.143 -0.914 5.400 1.00 . A A . 5 ARG N 1 1
13 6724 1 1 5 ARG NE N 5.650 -3.326 0.235 1.00 . A A . 5 ARG NE 1 1
13 6725 1 1 5 ARG NH1 N 6.869 -3.344 -1.698 1.00 . A A . 5 ARG NH1 1 1
13 6726 1 1 5 ARG NH2 N 7.699 -2.338 0.151 1.00 . A A . 5 ARG NH2 1 1
13 6727 1 1 5 ARG O O 2.286 -2.602 2.997 1.00 . A A . 5 ARG O 1 1
13 6728 1 1 6 ALA C C 1.847 -4.949 4.589 1.00 . A A . 6 ALA C 1 1
13 6729 1 1 6 ALA CA C 3.307 -4.858 4.180 1.00 . A A . 6 ALA CA 1 1
13 6730 1 1 6 ALA CB C 4.131 -5.839 5.013 1.00 . A A . 6 ALA CB 1 1
13 6731 1 1 6 ALA H H 4.588 -3.354 4.952 1.00 . A A . 6 ALA H 1 1
13 6732 1 1 6 ALA HA H 3.393 -5.127 3.140 1.00 . A A . 6 ALA HA 1 1
13 6733 1 1 6 ALA HB1 H 3.884 -5.721 6.058 1.00 . A A . 6 ALA HB1 1 1
13 6734 1 1 6 ALA HB2 H 5.183 -5.638 4.868 1.00 . A A . 6 ALA HB2 1 1
13 6735 1 1 6 ALA HB3 H 3.911 -6.849 4.704 1.00 . A A . 6 ALA HB3 1 1
13 6736 1 1 6 ALA N N 3.814 -3.504 4.372 1.00 . A A . 6 ALA N 1 1
13 6737 1 1 6 ALA O O 1.028 -5.520 3.868 1.00 . A A . 6 ALA O 1 1
13 6738 1 1 7 GLN C C -0.763 -3.603 5.223 1.00 . A A . 7 GLN C 1 1
13 6739 1 1 7 GLN CA C 0.128 -4.390 6.186 1.00 . A A . 7 GLN CA 1 1
13 6740 1 1 7 GLN CB C 0.045 -3.774 7.583 1.00 . A A . 7 GLN CB 1 1
13 6741 1 1 7 GLN CD C 0.656 -4.088 9.988 1.00 . A A . 7 GLN CD 1 1
13 6742 1 1 7 GLN CG C 0.727 -4.698 8.592 1.00 . A A . 7 GLN CG 1 1
13 6743 1 1 7 GLN H H 2.206 -3.910 6.269 1.00 . A A . 7 GLN H 1 1
13 6744 1 1 7 GLN HA H -0.222 -5.416 6.227 1.00 . A A . 7 GLN HA 1 1
13 6745 1 1 7 GLN HB2 H 0.542 -2.814 7.579 1.00 . A A . 7 GLN HB2 1 1
13 6746 1 1 7 GLN HB3 H -0.990 -3.643 7.857 1.00 . A A . 7 GLN HB3 1 1
13 6747 1 1 7 GLN HE21 H 2.584 -4.385 10.374 1.00 . A A . 7 GLN HE21 1 1
13 6748 1 1 7 GLN HE22 H 1.696 -3.644 11.622 1.00 . A A . 7 GLN HE22 1 1
13 6749 1 1 7 GLN HG2 H 0.229 -5.657 8.593 1.00 . A A . 7 GLN HG2 1 1
13 6750 1 1 7 GLN HG3 H 1.763 -4.831 8.312 1.00 . A A . 7 GLN HG3 1 1
13 6751 1 1 7 GLN N N 1.514 -4.368 5.731 1.00 . A A . 7 GLN N 1 1
13 6752 1 1 7 GLN NE2 N 1.735 -4.035 10.722 1.00 . A A . 7 GLN NE2 1 1
13 6753 1 1 7 GLN O O -1.859 -4.043 4.873 1.00 . A A . 7 GLN O 1 1
13 6754 1 1 7 GLN OE1 O -0.407 -3.645 10.419 1.00 . A A . 7 GLN OE1 1 1
13 6755 1 1 8 LEU C C -1.184 -2.305 2.507 1.00 . A A . 8 LEU C 1 1
13 6756 1 1 8 LEU CA C -1.042 -1.613 3.859 1.00 . A A . 8 LEU CA 1 1
13 6757 1 1 8 LEU CB C -0.381 -0.253 3.688 1.00 . A A . 8 LEU CB 1 1
13 6758 1 1 8 LEU CD1 C 0.325 1.815 4.856 1.00 . A A . 8 LEU CD1 1 1
13 6759 1 1 8 LEU CD2 C -1.974 0.908 5.291 1.00 . A A . 8 LEU CD2 1 1
13 6760 1 1 8 LEU CG C -0.500 0.544 4.994 1.00 . A A . 8 LEU CG 1 1
13 6761 1 1 8 LEU H H 0.601 -2.139 5.093 1.00 . A A . 8 LEU H 1 1
13 6762 1 1 8 LEU HA H -2.025 -1.461 4.266 1.00 . A A . 8 LEU HA 1 1
13 6763 1 1 8 LEU HB2 H 0.661 -0.389 3.445 1.00 . A A . 8 LEU HB2 1 1
13 6764 1 1 8 LEU HB3 H -0.869 0.290 2.892 1.00 . A A . 8 LEU HB3 1 1
13 6765 1 1 8 LEU HD11 H 1.355 1.555 4.690 1.00 . A A . 8 LEU HD11 1 1
13 6766 1 1 8 LEU HD12 H 0.238 2.399 5.759 1.00 . A A . 8 LEU HD12 1 1
13 6767 1 1 8 LEU HD13 H -0.044 2.387 4.018 1.00 . A A . 8 LEU HD13 1 1
13 6768 1 1 8 LEU HD21 H -2.421 0.127 5.889 1.00 . A A . 8 LEU HD21 1 1
13 6769 1 1 8 LEU HD22 H -2.524 1.011 4.366 1.00 . A A . 8 LEU HD22 1 1
13 6770 1 1 8 LEU HD23 H -2.019 1.841 5.838 1.00 . A A . 8 LEU HD23 1 1
13 6771 1 1 8 LEU HG H -0.104 -0.049 5.807 1.00 . A A . 8 LEU HG 1 1
13 6772 1 1 8 LEU N N -0.281 -2.441 4.789 1.00 . A A . 8 LEU N 1 1
13 6773 1 1 8 LEU O O -2.234 -2.229 1.867 1.00 . A A . 8 LEU O 1 1
13 6774 1 1 9 CYS C C -1.272 -4.686 0.783 1.00 . A A . 9 CYS C 1 1
13 6775 1 1 9 CYS CA C -0.138 -3.668 0.793 1.00 . A A . 9 CYS CA 1 1
13 6776 1 1 9 CYS CB C 1.204 -4.375 0.567 1.00 . A A . 9 CYS CB 1 1
13 6777 1 1 9 CYS H H 0.693 -2.994 2.620 1.00 . A A . 9 CYS H 1 1
13 6778 1 1 9 CYS HA H -0.298 -2.950 0.002 1.00 . A A . 9 CYS HA 1 1
13 6779 1 1 9 CYS HB2 H 1.995 -3.799 1.023 1.00 . A A . 9 CYS HB2 1 1
13 6780 1 1 9 CYS HB3 H 1.182 -5.360 1.012 1.00 . A A . 9 CYS HB3 1 1
13 6781 1 1 9 CYS N N -0.119 -2.973 2.074 1.00 . A A . 9 CYS N 1 1
13 6782 1 1 9 CYS O O -1.983 -4.835 -0.209 1.00 . A A . 9 CYS O 1 1
13 6783 1 1 9 CYS SG S 1.510 -4.527 -1.209 1.00 . A A . 9 CYS SG 1 1
13 6784 1 1 10 THR C C -3.850 -5.681 1.878 1.00 . A A . 10 THR C 1 1
13 6785 1 1 10 THR CA C -2.499 -6.354 2.035 1.00 . A A . 10 THR CA 1 1
13 6786 1 1 10 THR CB C -2.408 -7.010 3.405 1.00 . A A . 10 THR CB 1 1
13 6787 1 1 10 THR CG2 C -3.531 -8.024 3.582 1.00 . A A . 10 THR CG2 1 1
13 6788 1 1 10 THR H H -0.849 -5.193 2.669 1.00 . A A . 10 THR H 1 1
13 6789 1 1 10 THR HA H -2.392 -7.105 1.271 1.00 . A A . 10 THR HA 1 1
13 6790 1 1 10 THR HB H -2.498 -6.252 4.153 1.00 . A A . 10 THR HB 1 1
13 6791 1 1 10 THR HG1 H -0.867 -7.572 4.446 1.00 . A A . 10 THR HG1 1 1
13 6792 1 1 10 THR HG21 H -3.620 -8.625 2.690 1.00 . A A . 10 THR HG21 1 1
13 6793 1 1 10 THR HG22 H -4.458 -7.503 3.763 1.00 . A A . 10 THR HG22 1 1
13 6794 1 1 10 THR HG23 H -3.303 -8.660 4.424 1.00 . A A . 10 THR HG23 1 1
13 6795 1 1 10 THR N N -1.440 -5.367 1.905 1.00 . A A . 10 THR N 1 1
13 6796 1 1 10 THR O O -4.718 -6.176 1.166 1.00 . A A . 10 THR O 1 1
13 6797 1 1 10 THR OG1 O -1.154 -7.663 3.536 1.00 . A A . 10 THR OG1 1 1
13 6798 1 1 11 ALA C C -5.533 -3.422 0.981 1.00 . A A . 11 ALA C 1 1
13 6799 1 1 11 ALA CA C -5.287 -3.827 2.429 1.00 . A A . 11 ALA CA 1 1
13 6800 1 1 11 ALA CB C -5.259 -2.577 3.310 1.00 . A A . 11 ALA CB 1 1
13 6801 1 1 11 ALA H H -3.299 -4.177 3.085 1.00 . A A . 11 ALA H 1 1
13 6802 1 1 11 ALA HA H -6.086 -4.472 2.759 1.00 . A A . 11 ALA HA 1 1
13 6803 1 1 11 ALA HB1 H -4.901 -2.836 4.295 1.00 . A A . 11 ALA HB1 1 1
13 6804 1 1 11 ALA HB2 H -6.257 -2.170 3.386 1.00 . A A . 11 ALA HB2 1 1
13 6805 1 1 11 ALA HB3 H -4.603 -1.840 2.870 1.00 . A A . 11 ALA HB3 1 1
13 6806 1 1 11 ALA N N -4.025 -4.541 2.534 1.00 . A A . 11 ALA N 1 1
13 6807 1 1 11 ALA O O -6.633 -3.599 0.458 1.00 . A A . 11 ALA O 1 1
13 6808 1 1 12 ALA C C -4.905 -3.702 -1.952 1.00 . A A . 12 ALA C 1 1
13 6809 1 1 12 ALA CA C -4.628 -2.492 -1.069 1.00 . A A . 12 ALA CA 1 1
13 6810 1 1 12 ALA CB C -3.347 -1.788 -1.532 1.00 . A A . 12 ALA CB 1 1
13 6811 1 1 12 ALA H H -3.640 -2.791 0.785 1.00 . A A . 12 ALA H 1 1
13 6812 1 1 12 ALA HA H -5.451 -1.807 -1.159 1.00 . A A . 12 ALA HA 1 1
13 6813 1 1 12 ALA HB1 H -2.946 -1.200 -0.721 1.00 . A A . 12 ALA HB1 1 1
13 6814 1 1 12 ALA HB2 H -3.573 -1.139 -2.367 1.00 . A A . 12 ALA HB2 1 1
13 6815 1 1 12 ALA HB3 H -2.614 -2.523 -1.838 1.00 . A A . 12 ALA HB3 1 1
13 6816 1 1 12 ALA N N -4.499 -2.897 0.327 1.00 . A A . 12 ALA N 1 1
13 6817 1 1 12 ALA O O -5.780 -3.671 -2.816 1.00 . A A . 12 ALA O 1 1
13 6818 1 1 13 GLU C C -5.681 -6.623 -2.217 1.00 . A A . 13 GLU C 1 1
13 6819 1 1 13 GLU CA C -4.320 -5.991 -2.490 1.00 . A A . 13 GLU CA 1 1
13 6820 1 1 13 GLU CB C -3.196 -6.967 -2.127 1.00 . A A . 13 GLU CB 1 1
13 6821 1 1 13 GLU CD C -2.213 -9.225 -2.658 1.00 . A A . 13 GLU CD 1 1
13 6822 1 1 13 GLU CG C -3.358 -8.257 -2.944 1.00 . A A . 13 GLU CG 1 1
13 6823 1 1 13 GLU H H -3.474 -4.738 -1.014 1.00 . A A . 13 GLU H 1 1
13 6824 1 1 13 GLU HA H -4.248 -5.755 -3.542 1.00 . A A . 13 GLU HA 1 1
13 6825 1 1 13 GLU HB2 H -2.240 -6.505 -2.360 1.00 . A A . 13 GLU HB2 1 1
13 6826 1 1 13 GLU HB3 H -3.239 -7.192 -1.062 1.00 . A A . 13 GLU HB3 1 1
13 6827 1 1 13 GLU HG2 H -4.292 -8.732 -2.685 1.00 . A A . 13 GLU HG2 1 1
13 6828 1 1 13 GLU HG3 H -3.364 -8.012 -3.996 1.00 . A A . 13 GLU HG3 1 1
13 6829 1 1 13 GLU N N -4.153 -4.771 -1.719 1.00 . A A . 13 GLU N 1 1
13 6830 1 1 13 GLU O O -6.386 -7.035 -3.138 1.00 . A A . 13 GLU O 1 1
13 6831 1 1 13 GLU OE1 O -1.246 -8.806 -2.045 1.00 . A A . 13 GLU OE1 1 1
13 6832 1 1 13 GLU OE2 O -2.326 -10.372 -3.054 1.00 . A A . 13 GLU OE2 1 1
13 6833 1 1 14 LYS C C -8.466 -6.387 -1.074 1.00 . A A . 14 LYS C 1 1
13 6834 1 1 14 LYS CA C -7.321 -7.242 -0.543 1.00 . A A . 14 LYS CA 1 1
13 6835 1 1 14 LYS CB C -7.387 -7.345 0.983 1.00 . A A . 14 LYS CB 1 1
13 6836 1 1 14 LYS CD C -8.780 -8.128 2.916 1.00 . A A . 14 LYS CD 1 1
13 6837 1 1 14 LYS CE C -10.099 -8.798 3.308 1.00 . A A . 14 LYS CE 1 1
13 6838 1 1 14 LYS CG C -8.711 -8.000 1.394 1.00 . A A . 14 LYS CG 1 1
13 6839 1 1 14 LYS H H -5.443 -6.327 -0.265 1.00 . A A . 14 LYS H 1 1
13 6840 1 1 14 LYS HA H -7.411 -8.236 -0.962 1.00 . A A . 14 LYS HA 1 1
13 6841 1 1 14 LYS HB2 H -6.563 -7.952 1.334 1.00 . A A . 14 LYS HB2 1 1
13 6842 1 1 14 LYS HB3 H -7.315 -6.358 1.416 1.00 . A A . 14 LYS HB3 1 1
13 6843 1 1 14 LYS HD2 H -7.952 -8.730 3.265 1.00 . A A . 14 LYS HD2 1 1
13 6844 1 1 14 LYS HD3 H -8.728 -7.149 3.364 1.00 . A A . 14 LYS HD3 1 1
13 6845 1 1 14 LYS HE2 H -10.926 -8.196 2.959 1.00 . A A . 14 LYS HE2 1 1
13 6846 1 1 14 LYS HE3 H -10.153 -9.778 2.859 1.00 . A A . 14 LYS HE3 1 1
13 6847 1 1 14 LYS HG2 H -9.538 -7.396 1.049 1.00 . A A . 14 LYS HG2 1 1
13 6848 1 1 14 LYS HG3 H -8.774 -8.984 0.950 1.00 . A A . 14 LYS HG3 1 1
13 6849 1 1 14 LYS HZ1 H -9.334 -8.475 5.216 1.00 . A A . 14 LYS HZ1 1 1
13 6850 1 1 14 LYS HZ2 H -10.191 -9.933 5.051 1.00 . A A . 14 LYS HZ2 1 1
13 6851 1 1 14 LYS HZ3 H -11.028 -8.456 5.139 1.00 . A A . 14 LYS HZ3 1 1
13 6852 1 1 14 LYS N N -6.043 -6.680 -0.946 1.00 . A A . 14 LYS N 1 1
13 6853 1 1 14 LYS NZ N -10.168 -8.926 4.790 1.00 . A A . 14 LYS NZ 1 1
13 6854 1 1 14 LYS O O -9.497 -6.905 -1.502 1.00 . A A . 14 LYS O 1 1
13 6855 1 1 15 ALA C C -9.615 -4.410 -2.965 1.00 . A A . 15 ALA C 1 1
13 6856 1 1 15 ALA CA C -9.313 -4.159 -1.495 1.00 . A A . 15 ALA CA 1 1
13 6857 1 1 15 ALA CB C -8.849 -2.714 -1.302 1.00 . A A . 15 ALA CB 1 1
13 6858 1 1 15 ALA H H -7.447 -4.714 -0.668 1.00 . A A . 15 ALA H 1 1
13 6859 1 1 15 ALA HA H -10.208 -4.319 -0.924 1.00 . A A . 15 ALA HA 1 1
13 6860 1 1 15 ALA HB1 H -8.845 -2.476 -0.248 1.00 . A A . 15 ALA HB1 1 1
13 6861 1 1 15 ALA HB2 H -9.521 -2.046 -1.820 1.00 . A A . 15 ALA HB2 1 1
13 6862 1 1 15 ALA HB3 H -7.852 -2.601 -1.700 1.00 . A A . 15 ALA HB3 1 1
13 6863 1 1 15 ALA N N -8.283 -5.074 -1.029 1.00 . A A . 15 ALA N 1 1
13 6864 1 1 15 ALA O O -10.774 -4.392 -3.383 1.00 . A A . 15 ALA O 1 1
13 6865 1 1 16 ASP C C -9.556 -6.212 -5.354 1.00 . A A . 16 ASP C 1 1
13 6866 1 1 16 ASP CA C -8.743 -4.936 -5.160 1.00 . A A . 16 ASP CA 1 1
13 6867 1 1 16 ASP CB C -7.379 -5.084 -5.835 1.00 . A A . 16 ASP CB 1 1
13 6868 1 1 16 ASP CG C -7.562 -5.251 -7.338 1.00 . A A . 16 ASP CG 1 1
13 6869 1 1 16 ASP H H -7.677 -4.676 -3.347 1.00 . A A . 16 ASP H 1 1
13 6870 1 1 16 ASP HA H -9.271 -4.111 -5.614 1.00 . A A . 16 ASP HA 1 1
13 6871 1 1 16 ASP HB2 H -6.786 -4.201 -5.640 1.00 . A A . 16 ASP HB2 1 1
13 6872 1 1 16 ASP HB3 H -6.873 -5.952 -5.436 1.00 . A A . 16 ASP HB3 1 1
13 6873 1 1 16 ASP N N -8.572 -4.661 -3.740 1.00 . A A . 16 ASP N 1 1
13 6874 1 1 16 ASP O O -10.423 -6.284 -6.225 1.00 . A A . 16 ASP O 1 1
13 6875 1 1 16 ASP OD1 O -6.565 -5.242 -8.041 1.00 . A A . 16 ASP OD1 1 1
13 6876 1 1 16 ASP OD2 O -8.697 -5.386 -7.765 1.00 . A A . 16 ASP OD2 1 1
13 6877 1 1 17 GLU C C -11.452 -8.303 -4.304 1.00 . A A . 17 GLU C 1 1
13 6878 1 1 17 GLU CA C -9.970 -8.490 -4.614 1.00 . A A . 17 GLU CA 1 1
13 6879 1 1 17 GLU CB C -9.359 -9.484 -3.620 1.00 . A A . 17 GLU CB 1 1
13 6880 1 1 17 GLU CD C -7.304 -10.801 -3.067 1.00 . A A . 17 GLU CD 1 1
13 6881 1 1 17 GLU CG C -7.953 -9.869 -4.084 1.00 . A A . 17 GLU CG 1 1
13 6882 1 1 17 GLU H H -8.562 -7.097 -3.858 1.00 . A A . 17 GLU H 1 1
13 6883 1 1 17 GLU HA H -9.867 -8.886 -5.611 1.00 . A A . 17 GLU HA 1 1
13 6884 1 1 17 GLU HB2 H -9.305 -9.027 -2.642 1.00 . A A . 17 GLU HB2 1 1
13 6885 1 1 17 GLU HB3 H -9.973 -10.369 -3.571 1.00 . A A . 17 GLU HB3 1 1
13 6886 1 1 17 GLU HG2 H -8.016 -10.370 -5.039 1.00 . A A . 17 GLU HG2 1 1
13 6887 1 1 17 GLU HG3 H -7.354 -8.976 -4.186 1.00 . A A . 17 GLU HG3 1 1
13 6888 1 1 17 GLU N N -9.266 -7.216 -4.532 1.00 . A A . 17 GLU N 1 1
13 6889 1 1 17 GLU O O -12.310 -8.920 -4.935 1.00 . A A . 17 GLU O 1 1
13 6890 1 1 17 GLU OE1 O -7.928 -11.065 -2.051 1.00 . A A . 17 GLU OE1 1 1
13 6891 1 1 17 GLU OE2 O -6.191 -11.233 -3.315 1.00 . A A . 17 GLU OE2 1 1
13 6892 1 1 18 LEU C C -13.908 -6.575 -4.098 1.00 . A A . 18 LEU C 1 1
13 6893 1 1 18 LEU CA C -13.130 -7.195 -2.942 1.00 . A A . 18 LEU CA 1 1
13 6894 1 1 18 LEU CB C -13.176 -6.260 -1.737 1.00 . A A . 18 LEU CB 1 1
13 6895 1 1 18 LEU CD1 C -12.533 -5.983 0.646 1.00 . A A . 18 LEU CD1 1 1
13 6896 1 1 18 LEU CD2 C -13.597 -8.133 -0.083 1.00 . A A . 18 LEU CD2 1 1
13 6897 1 1 18 LEU CG C -12.648 -6.988 -0.494 1.00 . A A . 18 LEU CG 1 1
13 6898 1 1 18 LEU H H -11.021 -6.990 -2.855 1.00 . A A . 18 LEU H 1 1
13 6899 1 1 18 LEU HA H -13.594 -8.125 -2.672 1.00 . A A . 18 LEU HA 1 1
13 6900 1 1 18 LEU HB2 H -12.558 -5.396 -1.935 1.00 . A A . 18 LEU HB2 1 1
13 6901 1 1 18 LEU HB3 H -14.193 -5.942 -1.564 1.00 . A A . 18 LEU HB3 1 1
13 6902 1 1 18 LEU HD11 H -12.039 -6.449 1.485 1.00 . A A . 18 LEU HD11 1 1
13 6903 1 1 18 LEU HD12 H -13.520 -5.664 0.939 1.00 . A A . 18 LEU HD12 1 1
13 6904 1 1 18 LEU HD13 H -11.963 -5.133 0.318 1.00 . A A . 18 LEU HD13 1 1
13 6905 1 1 18 LEU HD21 H -13.552 -8.280 0.987 1.00 . A A . 18 LEU HD21 1 1
13 6906 1 1 18 LEU HD22 H -13.291 -9.044 -0.574 1.00 . A A . 18 LEU HD22 1 1
13 6907 1 1 18 LEU HD23 H -14.612 -7.894 -0.369 1.00 . A A . 18 LEU HD23 1 1
13 6908 1 1 18 LEU HG H -11.669 -7.393 -0.712 1.00 . A A . 18 LEU HG 1 1
13 6909 1 1 18 LEU N N -11.746 -7.452 -3.326 1.00 . A A . 18 LEU N 1 1
13 6910 1 1 18 LEU O O -15.062 -6.931 -4.341 1.00 . A A . 18 LEU O 1 1
13 6911 1 1 19 GLY C C -13.907 -3.464 -5.777 1.00 . A A . 19 GLY C 1 1
13 6912 1 1 19 GLY CA C -13.905 -4.981 -5.953 1.00 . A A . 19 GLY CA 1 1
13 6913 1 1 19 GLY H H -12.349 -5.410 -4.573 1.00 . A A . 19 GLY H 1 1
13 6914 1 1 19 GLY HA2 H -13.358 -5.228 -6.852 1.00 . A A . 19 GLY HA2 1 1
13 6915 1 1 19 GLY HA3 H -14.927 -5.322 -6.058 1.00 . A A . 19 GLY HA3 1 1
13 6916 1 1 19 GLY N N -13.269 -5.649 -4.812 1.00 . A A . 19 GLY N 1 1
13 6917 1 1 19 GLY O O -14.944 -2.816 -5.928 1.00 . A A . 19 GLY O 1 1
13 6918 2 1 1 SER C C -11.278 -0.979 -5.831 1.00 . B B . 1 SER C 1 1
13 6919 2 1 1 SER CA C -12.615 -1.458 -5.272 1.00 . B B . 1 SER CA 1 1
13 6920 2 1 1 SER CB C -12.703 -1.128 -3.784 1.00 . B B . 1 SER CB 1 1
13 6921 2 1 1 SER H1 H -11.949 -3.460 -5.355 1.00 . B B . 1 SER H1 1 1
13 6922 2 1 1 SER HA H -13.415 -0.949 -5.791 1.00 . B B . 1 SER HA 1 1
13 6923 2 1 1 SER HB2 H -11.911 -1.631 -3.255 1.00 . B B . 1 SER HB2 1 1
13 6924 2 1 1 SER HB3 H -12.605 -0.061 -3.649 1.00 . B B . 1 SER HB3 1 1
13 6925 2 1 1 SER HG H -14.646 -1.210 -3.837 1.00 . B B . 1 SER HG 1 1
13 6926 2 1 1 SER N N -12.742 -2.899 -5.463 1.00 . B B . 1 SER N 1 1
13 6927 2 1 1 SER O O -10.346 -0.692 -5.080 1.00 . B B . 1 SER O 1 1
13 6928 2 1 1 SER OG O -13.955 -1.569 -3.276 1.00 . B B . 1 SER OG 1 1
13 6929 2 1 2 PRO C C -9.407 0.874 -7.288 1.00 . B B . 2 PRO C 1 1
13 6930 2 1 2 PRO CA C -9.913 -0.466 -7.818 1.00 . B B . 2 PRO CA 1 1
13 6931 2 1 2 PRO CB C -10.339 -0.344 -9.292 1.00 . B B . 2 PRO CB 1 1
13 6932 2 1 2 PRO CD C -12.233 -1.235 -8.100 1.00 . B B . 2 PRO CD 1 1
13 6933 2 1 2 PRO CG C -11.489 -1.288 -9.434 1.00 . B B . 2 PRO CG 1 1
13 6934 2 1 2 PRO HA H -9.150 -1.221 -7.720 1.00 . B B . 2 PRO HA 1 1
13 6935 2 1 2 PRO HB2 H -10.652 0.671 -9.517 1.00 . B B . 2 PRO HB2 1 1
13 6936 2 1 2 PRO HB3 H -9.532 -0.642 -9.945 1.00 . B B . 2 PRO HB3 1 1
13 6937 2 1 2 PRO HD2 H -12.993 -0.463 -8.116 1.00 . B B . 2 PRO HD2 1 1
13 6938 2 1 2 PRO HD3 H -12.667 -2.194 -7.864 1.00 . B B . 2 PRO HD3 1 1
13 6939 2 1 2 PRO HG2 H -12.136 -0.965 -10.240 1.00 . B B . 2 PRO HG2 1 1
13 6940 2 1 2 PRO HG3 H -11.135 -2.290 -9.617 1.00 . B B . 2 PRO HG3 1 1
13 6941 2 1 2 PRO N N -11.171 -0.905 -7.133 1.00 . B B . 2 PRO N 1 1
13 6942 2 1 2 PRO O O -8.208 1.061 -7.083 1.00 . B B . 2 PRO O 1 1
13 6943 2 1 3 GLU C C -9.421 3.022 -5.153 1.00 . B B . 3 GLU C 1 1
13 6944 2 1 3 GLU CA C -9.966 3.118 -6.571 1.00 . B B . 3 GLU CA 1 1
13 6945 2 1 3 GLU CB C -11.189 4.033 -6.570 1.00 . B B . 3 GLU CB 1 1
13 6946 2 1 3 GLU CD C -10.153 6.090 -7.561 1.00 . B B . 3 GLU CD 1 1
13 6947 2 1 3 GLU CG C -10.744 5.472 -6.298 1.00 . B B . 3 GLU CG 1 1
13 6948 2 1 3 GLU H H -11.271 1.597 -7.257 1.00 . B B . 3 GLU H 1 1
13 6949 2 1 3 GLU HA H -9.203 3.547 -7.201 1.00 . B B . 3 GLU HA 1 1
13 6950 2 1 3 GLU HB2 H -11.682 3.977 -7.531 1.00 . B B . 3 GLU HB2 1 1
13 6951 2 1 3 GLU HB3 H -11.872 3.717 -5.794 1.00 . B B . 3 GLU HB3 1 1
13 6952 2 1 3 GLU HG2 H -11.591 6.054 -5.970 1.00 . B B . 3 GLU HG2 1 1
13 6953 2 1 3 GLU HG3 H -9.984 5.468 -5.524 1.00 . B B . 3 GLU HG3 1 1
13 6954 2 1 3 GLU N N -10.329 1.801 -7.072 1.00 . B B . 3 GLU N 1 1
13 6955 2 1 3 GLU O O -8.451 3.697 -4.806 1.00 . B B . 3 GLU O 1 1
13 6956 2 1 3 GLU OE1 O -9.666 7.205 -7.476 1.00 . B B . 3 GLU OE1 1 1
13 6957 2 1 3 GLU OE2 O -10.197 5.442 -8.593 1.00 . B B . 3 GLU OE2 1 1
13 6958 2 1 4 GLU C C -8.182 1.529 -2.932 1.00 . B B . 4 GLU C 1 1
13 6959 2 1 4 GLU CA C -9.609 2.042 -2.954 1.00 . B B . 4 GLU CA 1 1
13 6960 2 1 4 GLU CB C -10.534 1.084 -2.209 1.00 . B B . 4 GLU CB 1 1
13 6961 2 1 4 GLU CD C -11.056 0.062 0.009 1.00 . B B . 4 GLU CD 1 1
13 6962 2 1 4 GLU CG C -10.099 0.970 -0.752 1.00 . B B . 4 GLU CG 1 1
13 6963 2 1 4 GLU H H -10.822 1.675 -4.654 1.00 . B B . 4 GLU H 1 1
13 6964 2 1 4 GLU HA H -9.641 3.007 -2.471 1.00 . B B . 4 GLU HA 1 1
13 6965 2 1 4 GLU HB2 H -11.545 1.461 -2.253 1.00 . B B . 4 GLU HB2 1 1
13 6966 2 1 4 GLU HB3 H -10.489 0.113 -2.673 1.00 . B B . 4 GLU HB3 1 1
13 6967 2 1 4 GLU HG2 H -9.106 0.559 -0.710 1.00 . B B . 4 GLU HG2 1 1
13 6968 2 1 4 GLU HG3 H -10.101 1.951 -0.302 1.00 . B B . 4 GLU HG3 1 1
13 6969 2 1 4 GLU N N -10.050 2.192 -4.332 1.00 . B B . 4 GLU N 1 1
13 6970 2 1 4 GLU O O -7.358 1.976 -2.135 1.00 . B B . 4 GLU O 1 1
13 6971 2 1 4 GLU OE1 O -10.897 -0.059 1.213 1.00 . B B . 4 GLU OE1 1 1
13 6972 2 1 4 GLU OE2 O -11.941 -0.494 -0.620 1.00 . B B . 4 GLU OE2 1 1
13 6973 2 1 5 ARG C C -5.540 1.159 -4.211 1.00 . B B . 5 ARG C 1 1
13 6974 2 1 5 ARG CA C -6.553 0.059 -3.925 1.00 . B B . 5 ARG CA 1 1
13 6975 2 1 5 ARG CB C -6.523 -0.995 -5.042 1.00 . B B . 5 ARG CB 1 1
13 6976 2 1 5 ARG CD C -4.597 -0.541 -6.649 1.00 . B B . 5 ARG CD 1 1
13 6977 2 1 5 ARG CG C -5.068 -1.360 -5.429 1.00 . B B . 5 ARG CG 1 1
13 6978 2 1 5 ARG CZ C -3.394 -2.155 -8.023 1.00 . B B . 5 ARG CZ 1 1
13 6979 2 1 5 ARG H H -8.577 0.301 -4.456 1.00 . B B . 5 ARG H 1 1
13 6980 2 1 5 ARG HA H -6.302 -0.418 -2.990 1.00 . B B . 5 ARG HA 1 1
13 6981 2 1 5 ARG HB2 H -7.025 -1.886 -4.681 1.00 . B B . 5 ARG HB2 1 1
13 6982 2 1 5 ARG HB3 H -7.053 -0.618 -5.905 1.00 . B B . 5 ARG HB3 1 1
13 6983 2 1 5 ARG HD2 H -5.363 -0.537 -7.413 1.00 . B B . 5 ARG HD2 1 1
13 6984 2 1 5 ARG HD3 H -4.404 0.474 -6.351 1.00 . B B . 5 ARG HD3 1 1
13 6985 2 1 5 ARG HE H -2.498 -0.735 -6.934 1.00 . B B . 5 ARG HE 1 1
13 6986 2 1 5 ARG HG2 H -4.411 -1.159 -4.591 1.00 . B B . 5 ARG HG2 1 1
13 6987 2 1 5 ARG HG3 H -5.021 -2.411 -5.673 1.00 . B B . 5 ARG HG3 1 1
13 6988 2 1 5 ARG HH11 H -1.403 -2.248 -8.235 1.00 . B B . 5 ARG HH11 1 1
13 6989 2 1 5 ARG HH12 H -2.305 -3.428 -9.126 1.00 . B B . 5 ARG HH12 1 1
13 6990 2 1 5 ARG HH21 H -5.388 -2.306 -7.990 1.00 . B B . 5 ARG HH21 1 1
13 6991 2 1 5 ARG HH22 H -4.566 -3.460 -8.986 1.00 . B B . 5 ARG HH22 1 1
13 6992 2 1 5 ARG N N -7.888 0.607 -3.831 1.00 . B B . 5 ARG N 1 1
13 6993 2 1 5 ARG NE N -3.363 -1.119 -7.190 1.00 . B B . 5 ARG NE 1 1
13 6994 2 1 5 ARG NH1 N -2.280 -2.648 -8.499 1.00 . B B . 5 ARG NH1 1 1
13 6995 2 1 5 ARG NH2 N -4.537 -2.681 -8.360 1.00 . B B . 5 ARG NH2 1 1
13 6996 2 1 5 ARG O O -4.480 1.202 -3.594 1.00 . B B . 5 ARG O 1 1
13 6997 2 1 6 ALA C C -4.632 3.984 -4.317 1.00 . B B . 6 ALA C 1 1
13 6998 2 1 6 ALA CA C -4.947 3.116 -5.522 1.00 . B B . 6 ALA CA 1 1
13 6999 2 1 6 ALA CB C -5.577 3.977 -6.618 1.00 . B B . 6 ALA CB 1 1
13 7000 2 1 6 ALA H H -6.717 1.950 -5.625 1.00 . B B . 6 ALA H 1 1
13 7001 2 1 6 ALA HA H -4.031 2.694 -5.896 1.00 . B B . 6 ALA HA 1 1
13 7002 2 1 6 ALA HB1 H -6.362 4.586 -6.190 1.00 . B B . 6 ALA HB1 1 1
13 7003 2 1 6 ALA HB2 H -5.995 3.338 -7.382 1.00 . B B . 6 ALA HB2 1 1
13 7004 2 1 6 ALA HB3 H -4.824 4.614 -7.052 1.00 . B B . 6 ALA HB3 1 1
13 7005 2 1 6 ALA N N -5.862 2.038 -5.157 1.00 . B B . 6 ALA N 1 1
13 7006 2 1 6 ALA O O -3.472 4.316 -4.069 1.00 . B B . 6 ALA O 1 1
13 7007 2 1 7 GLN C C -4.603 4.384 -1.345 1.00 . B B . 7 GLN C 1 1
13 7008 2 1 7 GLN CA C -5.444 5.145 -2.367 1.00 . B B . 7 GLN CA 1 1
13 7009 2 1 7 GLN CB C -6.792 5.512 -1.745 1.00 . B B . 7 GLN CB 1 1
13 7010 2 1 7 GLN CD C -8.876 6.859 -2.042 1.00 . B B . 7 GLN CD 1 1
13 7011 2 1 7 GLN CG C -7.530 6.492 -2.657 1.00 . B B . 7 GLN CG 1 1
13 7012 2 1 7 GLN H H -6.565 4.030 -3.795 1.00 . B B . 7 GLN H 1 1
13 7013 2 1 7 GLN HA H -4.918 6.054 -2.642 1.00 . B B . 7 GLN HA 1 1
13 7014 2 1 7 GLN HB2 H -7.384 4.616 -1.625 1.00 . B B . 7 GLN HB2 1 1
13 7015 2 1 7 GLN HB3 H -6.630 5.969 -0.781 1.00 . B B . 7 GLN HB3 1 1
13 7016 2 1 7 GLN HE21 H -9.889 6.571 -3.727 1.00 . B B . 7 GLN HE21 1 1
13 7017 2 1 7 GLN HE22 H -10.821 7.065 -2.391 1.00 . B B . 7 GLN HE22 1 1
13 7018 2 1 7 GLN HG2 H -6.934 7.386 -2.778 1.00 . B B . 7 GLN HG2 1 1
13 7019 2 1 7 GLN HG3 H -7.690 6.033 -3.622 1.00 . B B . 7 GLN HG3 1 1
13 7020 2 1 7 GLN N N -5.656 4.332 -3.557 1.00 . B B . 7 GLN N 1 1
13 7021 2 1 7 GLN NE2 N -9.951 6.828 -2.781 1.00 . B B . 7 GLN NE2 1 1
13 7022 2 1 7 GLN O O -3.709 4.953 -0.720 1.00 . B B . 7 GLN O 1 1
13 7023 2 1 7 GLN OE1 O -8.951 7.178 -0.856 1.00 . B B . 7 GLN OE1 1 1
13 7024 2 1 8 LEU C C -2.708 2.082 -0.703 1.00 . B B . 8 LEU C 1 1
13 7025 2 1 8 LEU CA C -4.145 2.283 -0.227 1.00 . B B . 8 LEU CA 1 1
13 7026 2 1 8 LEU CB C -4.828 0.937 -0.023 1.00 . B B . 8 LEU CB 1 1
13 7027 2 1 8 LEU CD1 C -6.912 -0.183 0.725 1.00 . B B . 8 LEU CD1 1 1
13 7028 2 1 8 LEU CD2 C -5.936 1.633 2.153 1.00 . B B . 8 LEU CD2 1 1
13 7029 2 1 8 LEU CG C -6.165 1.143 0.705 1.00 . B B . 8 LEU CG 1 1
13 7030 2 1 8 LEU H H -5.612 2.683 -1.704 1.00 . B B . 8 LEU H 1 1
13 7031 2 1 8 LEU HA H -4.123 2.796 0.717 1.00 . B B . 8 LEU HA 1 1
13 7032 2 1 8 LEU HB2 H -5.008 0.481 -0.984 1.00 . B B . 8 LEU HB2 1 1
13 7033 2 1 8 LEU HB3 H -4.193 0.296 0.568 1.00 . B B . 8 LEU HB3 1 1
13 7034 2 1 8 LEU HD11 H -7.110 -0.496 -0.284 1.00 . B B . 8 LEU HD11 1 1
13 7035 2 1 8 LEU HD12 H -7.843 -0.063 1.257 1.00 . B B . 8 LEU HD12 1 1
13 7036 2 1 8 LEU HD13 H -6.305 -0.924 1.221 1.00 . B B . 8 LEU HD13 1 1
13 7037 2 1 8 LEU HD21 H -5.920 2.713 2.165 1.00 . B B . 8 LEU HD21 1 1
13 7038 2 1 8 LEU HD22 H -4.996 1.257 2.528 1.00 . B B . 8 LEU HD22 1 1
13 7039 2 1 8 LEU HD23 H -6.740 1.285 2.789 1.00 . B B . 8 LEU HD23 1 1
13 7040 2 1 8 LEU HG H -6.752 1.873 0.165 1.00 . B B . 8 LEU HG 1 1
13 7041 2 1 8 LEU N N -4.893 3.094 -1.178 1.00 . B B . 8 LEU N 1 1
13 7042 2 1 8 LEU O O -1.771 2.103 0.095 1.00 . B B . 8 LEU O 1 1
13 7043 2 1 9 CYS C C -0.323 2.889 -2.226 1.00 . B B . 9 CYS C 1 1
13 7044 2 1 9 CYS CA C -1.217 1.703 -2.585 1.00 . B B . 9 CYS CA 1 1
13 7045 2 1 9 CYS CB C -1.335 1.545 -4.118 1.00 . B B . 9 CYS CB 1 1
13 7046 2 1 9 CYS H H -3.329 1.897 -2.599 1.00 . B B . 9 CYS H 1 1
13 7047 2 1 9 CYS HA H -0.786 0.806 -2.163 1.00 . B B . 9 CYS HA 1 1
13 7048 2 1 9 CYS HB2 H -2.369 1.626 -4.402 1.00 . B B . 9 CYS HB2 1 1
13 7049 2 1 9 CYS HB3 H -0.770 2.316 -4.626 1.00 . B B . 9 CYS HB3 1 1
13 7050 2 1 9 CYS N N -2.545 1.897 -2.010 1.00 . B B . 9 CYS N 1 1
13 7051 2 1 9 CYS O O 0.845 2.720 -1.881 1.00 . B B . 9 CYS O 1 1
13 7052 2 1 9 CYS SG S -0.724 -0.079 -4.630 1.00 . B B . 9 CYS SG 1 1
13 7053 2 1 10 THR C C 0.298 5.243 -0.517 1.00 . B B . 10 THR C 1 1
13 7054 2 1 10 THR CA C -0.145 5.290 -1.967 1.00 . B B . 10 THR CA 1 1
13 7055 2 1 10 THR CB C -1.031 6.503 -2.195 1.00 . B B . 10 THR CB 1 1
13 7056 2 1 10 THR CG2 C -0.295 7.778 -1.804 1.00 . B B . 10 THR CG2 1 1
13 7057 2 1 10 THR H H -1.828 4.157 -2.570 1.00 . B B . 10 THR H 1 1
13 7058 2 1 10 THR HA H 0.728 5.365 -2.592 1.00 . B B . 10 THR HA 1 1
13 7059 2 1 10 THR HB H -1.908 6.406 -1.592 1.00 . B B . 10 THR HB 1 1
13 7060 2 1 10 THR HG1 H -2.304 6.884 -3.613 1.00 . B B . 10 THR HG1 1 1
13 7061 2 1 10 THR HG21 H 0.706 7.753 -2.205 1.00 . B B . 10 THR HG21 1 1
13 7062 2 1 10 THR HG22 H -0.254 7.851 -0.728 1.00 . B B . 10 THR HG22 1 1
13 7063 2 1 10 THR HG23 H -0.825 8.630 -2.203 1.00 . B B . 10 THR HG23 1 1
13 7064 2 1 10 THR N N -0.888 4.084 -2.299 1.00 . B B . 10 THR N 1 1
13 7065 2 1 10 THR O O 1.444 5.548 -0.203 1.00 . B B . 10 THR O 1 1
13 7066 2 1 10 THR OG1 O -1.402 6.568 -3.565 1.00 . B B . 10 THR OG1 1 1
13 7067 2 1 11 ALA C C 0.854 3.751 1.973 1.00 . B B . 11 ALA C 1 1
13 7068 2 1 11 ALA CA C -0.263 4.767 1.776 1.00 . B B . 11 ALA CA 1 1
13 7069 2 1 11 ALA CB C -1.486 4.351 2.590 1.00 . B B . 11 ALA CB 1 1
13 7070 2 1 11 ALA H H -1.510 4.608 0.074 1.00 . B B . 11 ALA H 1 1
13 7071 2 1 11 ALA HA H 0.074 5.736 2.116 1.00 . B B . 11 ALA HA 1 1
13 7072 2 1 11 ALA HB1 H -2.333 4.953 2.300 1.00 . B B . 11 ALA HB1 1 1
13 7073 2 1 11 ALA HB2 H -1.284 4.495 3.642 1.00 . B B . 11 ALA HB2 1 1
13 7074 2 1 11 ALA HB3 H -1.704 3.309 2.404 1.00 . B B . 11 ALA HB3 1 1
13 7075 2 1 11 ALA N N -0.608 4.850 0.369 1.00 . B B . 11 ALA N 1 1
13 7076 2 1 11 ALA O O 1.822 4.010 2.684 1.00 . B B . 11 ALA O 1 1
13 7077 2 1 12 ALA C C 3.068 2.060 0.838 1.00 . B B . 12 ALA C 1 1
13 7078 2 1 12 ALA CA C 1.750 1.567 1.423 1.00 . B B . 12 ALA CA 1 1
13 7079 2 1 12 ALA CB C 1.294 0.300 0.690 1.00 . B B . 12 ALA CB 1 1
13 7080 2 1 12 ALA H H -0.058 2.448 0.749 1.00 . B B . 12 ALA H 1 1
13 7081 2 1 12 ALA HA H 1.901 1.329 2.463 1.00 . B B . 12 ALA HA 1 1
13 7082 2 1 12 ALA HB1 H 0.232 0.166 0.830 1.00 . B B . 12 ALA HB1 1 1
13 7083 2 1 12 ALA HB2 H 1.817 -0.558 1.089 1.00 . B B . 12 ALA HB2 1 1
13 7084 2 1 12 ALA HB3 H 1.508 0.390 -0.366 1.00 . B B . 12 ALA HB3 1 1
13 7085 2 1 12 ALA N N 0.726 2.599 1.317 1.00 . B B . 12 ALA N 1 1
13 7086 2 1 12 ALA O O 4.129 1.886 1.434 1.00 . B B . 12 ALA O 1 1
13 7087 2 1 13 GLU C C 4.784 4.348 -0.179 1.00 . B B . 13 GLU C 1 1
13 7088 2 1 13 GLU CA C 4.173 3.211 -0.990 1.00 . B B . 13 GLU CA 1 1
13 7089 2 1 13 GLU CB C 3.798 3.708 -2.390 1.00 . B B . 13 GLU CB 1 1
13 7090 2 1 13 GLU CD C 4.721 4.656 -4.526 1.00 . B B . 13 GLU CD 1 1
13 7091 2 1 13 GLU CG C 5.051 4.243 -3.095 1.00 . B B . 13 GLU CG 1 1
13 7092 2 1 13 GLU H H 2.109 2.803 -0.755 1.00 . B B . 13 GLU H 1 1
13 7093 2 1 13 GLU HA H 4.901 2.418 -1.084 1.00 . B B . 13 GLU HA 1 1
13 7094 2 1 13 GLU HB2 H 3.392 2.882 -2.961 1.00 . B B . 13 GLU HB2 1 1
13 7095 2 1 13 GLU HB3 H 3.050 4.497 -2.312 1.00 . B B . 13 GLU HB3 1 1
13 7096 2 1 13 GLU HG2 H 5.427 5.101 -2.558 1.00 . B B . 13 GLU HG2 1 1
13 7097 2 1 13 GLU HG3 H 5.808 3.471 -3.111 1.00 . B B . 13 GLU HG3 1 1
13 7098 2 1 13 GLU N N 2.985 2.688 -0.331 1.00 . B B . 13 GLU N 1 1
13 7099 2 1 13 GLU O O 5.998 4.403 0.025 1.00 . B B . 13 GLU O 1 1
13 7100 2 1 13 GLU OE1 O 3.650 4.307 -4.992 1.00 . B B . 13 GLU OE1 1 1
13 7101 2 1 13 GLU OE2 O 5.547 5.318 -5.133 1.00 . B B . 13 GLU OE2 1 1
13 7102 2 1 14 LYS C C 4.949 5.894 2.414 1.00 . B B . 14 LYS C 1 1
13 7103 2 1 14 LYS CA C 4.369 6.374 1.086 1.00 . B B . 14 LYS CA 1 1
13 7104 2 1 14 LYS CB C 3.200 7.334 1.317 1.00 . B B . 14 LYS CB 1 1
13 7105 2 1 14 LYS CD C 2.537 9.535 2.321 1.00 . B B . 14 LYS CD 1 1
13 7106 2 1 14 LYS CE C 3.045 10.751 3.098 1.00 . B B . 14 LYS CE 1 1
13 7107 2 1 14 LYS CG C 3.689 8.553 2.109 1.00 . B B . 14 LYS CG 1 1
13 7108 2 1 14 LYS H H 2.978 5.136 0.098 1.00 . B B . 14 LYS H 1 1
13 7109 2 1 14 LYS HA H 5.146 6.897 0.543 1.00 . B B . 14 LYS HA 1 1
13 7110 2 1 14 LYS HB2 H 2.819 7.662 0.357 1.00 . B B . 14 LYS HB2 1 1
13 7111 2 1 14 LYS HB3 H 2.416 6.830 1.859 1.00 . B B . 14 LYS HB3 1 1
13 7112 2 1 14 LYS HD2 H 2.149 9.851 1.364 1.00 . B B . 14 LYS HD2 1 1
13 7113 2 1 14 LYS HD3 H 1.753 9.053 2.887 1.00 . B B . 14 LYS HD3 1 1
13 7114 2 1 14 LYS HE2 H 3.428 10.435 4.057 1.00 . B B . 14 LYS HE2 1 1
13 7115 2 1 14 LYS HE3 H 3.834 11.231 2.537 1.00 . B B . 14 LYS HE3 1 1
13 7116 2 1 14 LYS HG2 H 4.065 8.230 3.069 1.00 . B B . 14 LYS HG2 1 1
13 7117 2 1 14 LYS HG3 H 4.480 9.042 1.558 1.00 . B B . 14 LYS HG3 1 1
13 7118 2 1 14 LYS HZ1 H 1.047 11.305 2.927 1.00 . B B . 14 LYS HZ1 1 1
13 7119 2 1 14 LYS HZ2 H 2.137 12.601 2.801 1.00 . B B . 14 LYS HZ2 1 1
13 7120 2 1 14 LYS HZ3 H 1.812 11.904 4.317 1.00 . B B . 14 LYS HZ3 1 1
13 7121 2 1 14 LYS N N 3.929 5.243 0.286 1.00 . B B . 14 LYS N 1 1
13 7122 2 1 14 LYS NZ N 1.926 11.714 3.300 1.00 . B B . 14 LYS NZ 1 1
13 7123 2 1 14 LYS O O 5.943 6.435 2.899 1.00 . B B . 14 LYS O 1 1
13 7124 2 1 15 ALA C C 6.194 3.826 4.153 1.00 . B B . 15 ALA C 1 1
13 7125 2 1 15 ALA CA C 4.771 4.352 4.277 1.00 . B B . 15 ALA CA 1 1
13 7126 2 1 15 ALA CB C 3.839 3.227 4.727 1.00 . B B . 15 ALA CB 1 1
13 7127 2 1 15 ALA H H 3.525 4.500 2.573 1.00 . B B . 15 ALA H 1 1
13 7128 2 1 15 ALA HA H 4.755 5.137 5.010 1.00 . B B . 15 ALA HA 1 1
13 7129 2 1 15 ALA HB1 H 2.876 3.641 4.987 1.00 . B B . 15 ALA HB1 1 1
13 7130 2 1 15 ALA HB2 H 4.263 2.728 5.586 1.00 . B B . 15 ALA HB2 1 1
13 7131 2 1 15 ALA HB3 H 3.719 2.518 3.921 1.00 . B B . 15 ALA HB3 1 1
13 7132 2 1 15 ALA N N 4.316 4.887 3.000 1.00 . B B . 15 ALA N 1 1
13 7133 2 1 15 ALA O O 7.021 4.016 5.046 1.00 . B B . 15 ALA O 1 1
13 7134 2 1 16 ASP C C 8.821 3.787 2.721 1.00 . B B . 16 ASP C 1 1
13 7135 2 1 16 ASP CA C 7.810 2.648 2.796 1.00 . B B . 16 ASP CA 1 1
13 7136 2 1 16 ASP CB C 7.833 1.850 1.493 1.00 . B B . 16 ASP CB 1 1
13 7137 2 1 16 ASP CG C 9.199 1.201 1.310 1.00 . B B . 16 ASP CG 1 1
13 7138 2 1 16 ASP H H 5.782 3.070 2.354 1.00 . B B . 16 ASP H 1 1
13 7139 2 1 16 ASP HA H 8.078 1.994 3.612 1.00 . B B . 16 ASP HA 1 1
13 7140 2 1 16 ASP HB2 H 7.071 1.084 1.530 1.00 . B B . 16 ASP HB2 1 1
13 7141 2 1 16 ASP HB3 H 7.637 2.513 0.661 1.00 . B B . 16 ASP HB3 1 1
13 7142 2 1 16 ASP N N 6.477 3.179 3.035 1.00 . B B . 16 ASP N 1 1
13 7143 2 1 16 ASP O O 9.928 3.689 3.252 1.00 . B B . 16 ASP O 1 1
13 7144 2 1 16 ASP OD1 O 9.343 0.418 0.386 1.00 . B B . 16 ASP OD1 1 1
13 7145 2 1 16 ASP OD2 O 10.081 1.495 2.100 1.00 . B B . 16 ASP OD2 1 1
13 7146 2 1 17 GLU C C 9.603 6.652 3.261 1.00 . B B . 17 GLU C 1 1
13 7147 2 1 17 GLU CA C 9.297 6.030 1.903 1.00 . B B . 17 GLU CA 1 1
13 7148 2 1 17 GLU CB C 8.626 7.072 1.002 1.00 . B B . 17 GLU CB 1 1
13 7149 2 1 17 GLU CD C 7.831 7.542 -1.323 1.00 . B B . 17 GLU CD 1 1
13 7150 2 1 17 GLU CG C 8.559 6.542 -0.431 1.00 . B B . 17 GLU CG 1 1
13 7151 2 1 17 GLU H H 7.533 4.884 1.650 1.00 . B B . 17 GLU H 1 1
13 7152 2 1 17 GLU HA H 10.223 5.718 1.444 1.00 . B B . 17 GLU HA 1 1
13 7153 2 1 17 GLU HB2 H 7.626 7.267 1.362 1.00 . B B . 17 GLU HB2 1 1
13 7154 2 1 17 GLU HB3 H 9.199 7.987 1.018 1.00 . B B . 17 GLU HB3 1 1
13 7155 2 1 17 GLU HG2 H 9.563 6.393 -0.805 1.00 . B B . 17 GLU HG2 1 1
13 7156 2 1 17 GLU HG3 H 8.030 5.602 -0.440 1.00 . B B . 17 GLU HG3 1 1
13 7157 2 1 17 GLU N N 8.427 4.869 2.052 1.00 . B B . 17 GLU N 1 1
13 7158 2 1 17 GLU O O 10.725 7.088 3.515 1.00 . B B . 17 GLU O 1 1
13 7159 2 1 17 GLU OE1 O 7.367 8.543 -0.802 1.00 . B B . 17 GLU OE1 1 1
13 7160 2 1 17 GLU OE2 O 7.745 7.290 -2.514 1.00 . B B . 17 GLU OE2 1 1
13 7161 2 1 18 LEU C C 9.803 6.485 6.256 1.00 . B B . 18 LEU C 1 1
13 7162 2 1 18 LEU CA C 8.773 7.271 5.456 1.00 . B B . 18 LEU CA 1 1
13 7163 2 1 18 LEU CB C 7.445 7.282 6.206 1.00 . B B . 18 LEU CB 1 1
13 7164 2 1 18 LEU CD1 C 5.121 8.164 6.210 1.00 . B B . 18 LEU CD1 1 1
13 7165 2 1 18 LEU CD2 C 7.018 9.740 5.758 1.00 . B B . 18 LEU CD2 1 1
13 7166 2 1 18 LEU CG C 6.495 8.300 5.564 1.00 . B B . 18 LEU CG 1 1
13 7167 2 1 18 LEU H H 7.722 6.336 3.870 1.00 . B B . 18 LEU H 1 1
13 7168 2 1 18 LEU HA H 9.116 8.283 5.352 1.00 . B B . 18 LEU HA 1 1
13 7169 2 1 18 LEU HB2 H 7.001 6.298 6.157 1.00 . B B . 18 LEU HB2 1 1
13 7170 2 1 18 LEU HB3 H 7.613 7.549 7.240 1.00 . B B . 18 LEU HB3 1 1
13 7171 2 1 18 LEU HD11 H 4.427 8.832 5.725 1.00 . B B . 18 LEU HD11 1 1
13 7172 2 1 18 LEU HD12 H 5.195 8.417 7.255 1.00 . B B . 18 LEU HD12 1 1
13 7173 2 1 18 LEU HD13 H 4.777 7.151 6.109 1.00 . B B . 18 LEU HD13 1 1
13 7174 2 1 18 LEU HD21 H 6.187 10.428 5.814 1.00 . B B . 18 LEU HD21 1 1
13 7175 2 1 18 LEU HD22 H 7.639 10.008 4.919 1.00 . B B . 18 LEU HD22 1 1
13 7176 2 1 18 LEU HD23 H 7.598 9.802 6.668 1.00 . B B . 18 LEU HD23 1 1
13 7177 2 1 18 LEU HG H 6.412 8.088 4.507 1.00 . B B . 18 LEU HG 1 1
13 7178 2 1 18 LEU N N 8.596 6.694 4.129 1.00 . B B . 18 LEU N 1 1
13 7179 2 1 18 LEU O O 10.634 7.066 6.955 1.00 . B B . 18 LEU O 1 1
13 7180 2 1 19 GLY C C 9.966 3.263 7.710 1.00 . B B . 19 GLY C 1 1
13 7181 2 1 19 GLY CA C 10.695 4.291 6.856 1.00 . B B . 19 GLY CA 1 1
13 7182 2 1 19 GLY H H 9.072 4.752 5.567 1.00 . B B . 19 GLY H 1 1
13 7183 2 1 19 GLY HA2 H 11.307 3.773 6.132 1.00 . B B . 19 GLY HA2 1 1
13 7184 2 1 19 GLY HA3 H 11.335 4.885 7.495 1.00 . B B . 19 GLY HA3 1 1
13 7185 2 1 19 GLY N N 9.752 5.158 6.144 1.00 . B B . 19 GLY N 1 1
13 7186 2 1 19 GLY O O 10.349 3.010 8.852 1.00 . B B . 19 GLY O 1 1
13 7187 3 2 1 . CB1 C 2.507 -3.035 -1.406 1.00 . C A . 100 B74 CB1 1 1
13 7188 3 2 1 . CB2 C 1.018 0.364 -4.776 1.00 . C A . 100 B74 CB2 1 1
13 7189 3 2 1 . CD1 C 2.482 -2.590 -2.850 1.00 . C A . 100 B74 CD1 1 1
13 7190 3 2 1 . CD2 C 1.861 -0.838 -4.430 1.00 . C A . 100 B74 CD2 1 1
13 7191 3 2 1 . CE1 C 3.554 -2.953 -3.689 1.00 . C A . 100 B74 CE1 1 1
13 7192 3 2 1 . CE2 C 2.936 -1.204 -5.261 1.00 . C A . 100 B74 CE2 1 1
13 7193 3 2 1 . CG C 1.630 -1.531 -3.220 1.00 . C A . 100 B74 CG 1 1
13 7194 3 2 1 . CZ C 3.780 -2.263 -4.891 1.00 . C A . 100 B74 CZ 1 1
13 7195 3 2 1 . HB11 H 2.098 -2.261 -0.778 1.00 . C A . 100 B74 HB11 1 1
13 7196 3 2 1 . HB12 H 3.529 -3.236 -1.111 1.00 . C A . 100 B74 HB12 1 1
13 7197 3 2 1 . HB21 H 1.212 0.665 -5.792 1.00 . C A . 100 B74 HB21 1 1
13 7198 3 2 1 . HB22 H 1.254 1.177 -4.101 1.00 . C A . 100 B74 HB22 1 1
13 7199 3 2 1 . HE1 H 4.151 -3.818 -3.446 1.00 . C A . 100 B74 HE1 1 1
13 7200 3 2 1 . HE2 H 3.123 -0.659 -6.172 1.00 . C A . 100 B74 HE2 1 1
13 7201 3 2 1 . HG H 0.650 -1.472 -2.762 1.00 . C A . 100 B74 HG 1 1
13 7202 3 2 1 . HZ H 4.551 -2.597 -5.564 1.00 . C A . 100 B74 HZ 1 1
14 7203 1 1 1 SER C C 8.000 0.323 6.836 1.00 . A A . 1 SER C 1 1
14 7204 1 1 1 SER CA C 8.374 1.528 7.704 1.00 . A A . 1 SER CA 1 1
14 7205 1 1 1 SER CB C 7.105 2.209 8.212 1.00 . A A . 1 SER CB 1 1
14 7206 1 1 1 SER H1 H 8.796 2.727 6.019 1.00 . A A . 1 SER H1 1 1
14 7207 1 1 1 SER HA H 8.952 1.210 8.555 1.00 . A A . 1 SER HA 1 1
14 7208 1 1 1 SER HB2 H 6.517 1.505 8.770 1.00 . A A . 1 SER HB2 1 1
14 7209 1 1 1 SER HB3 H 7.376 3.037 8.854 1.00 . A A . 1 SER HB3 1 1
14 7210 1 1 1 SER HG H 5.490 2.953 7.422 1.00 . A A . 1 SER HG 1 1
14 7211 1 1 1 SER N N 9.139 2.477 6.902 1.00 . A A . 1 SER N 1 1
14 7212 1 1 1 SER O O 6.877 0.249 6.341 1.00 . A A . 1 SER O 1 1
14 7213 1 1 1 SER OG O 6.352 2.681 7.103 1.00 . A A . 1 SER OG 1 1
14 7214 1 1 2 PRO C C 7.471 -2.632 6.256 1.00 . A A . 2 PRO C 1 1
14 7215 1 1 2 PRO CA C 8.621 -1.782 5.721 1.00 . A A . 2 PRO CA 1 1
14 7216 1 1 2 PRO CB C 9.951 -2.568 5.703 1.00 . A A . 2 PRO CB 1 1
14 7217 1 1 2 PRO CD C 10.292 -0.652 7.130 1.00 . A A . 2 PRO CD 1 1
14 7218 1 1 2 PRO CG C 10.694 -2.109 6.917 1.00 . A A . 2 PRO CG 1 1
14 7219 1 1 2 PRO HA H 8.391 -1.445 4.724 1.00 . A A . 2 PRO HA 1 1
14 7220 1 1 2 PRO HB2 H 9.768 -3.638 5.750 1.00 . A A . 2 PRO HB2 1 1
14 7221 1 1 2 PRO HB3 H 10.518 -2.329 4.813 1.00 . A A . 2 PRO HB3 1 1
14 7222 1 1 2 PRO HD2 H 10.323 -0.419 8.181 1.00 . A A . 2 PRO HD2 1 1
14 7223 1 1 2 PRO HD3 H 10.934 0.010 6.569 1.00 . A A . 2 PRO HD3 1 1
14 7224 1 1 2 PRO HG2 H 10.407 -2.707 7.777 1.00 . A A . 2 PRO HG2 1 1
14 7225 1 1 2 PRO HG3 H 11.759 -2.176 6.758 1.00 . A A . 2 PRO HG3 1 1
14 7226 1 1 2 PRO N N 8.912 -0.604 6.600 1.00 . A A . 2 PRO N 1 1
14 7227 1 1 2 PRO O O 6.682 -3.185 5.488 1.00 . A A . 2 PRO O 1 1
14 7228 1 1 3 GLU C C 4.952 -2.817 7.966 1.00 . A A . 3 GLU C 1 1
14 7229 1 1 3 GLU CA C 6.296 -3.496 8.190 1.00 . A A . 3 GLU CA 1 1
14 7230 1 1 3 GLU CB C 6.540 -3.651 9.692 1.00 . A A . 3 GLU CB 1 1
14 7231 1 1 3 GLU CD C 5.985 -6.088 9.909 1.00 . A A . 3 GLU CD 1 1
14 7232 1 1 3 GLU CG C 5.548 -4.670 10.262 1.00 . A A . 3 GLU CG 1 1
14 7233 1 1 3 GLU H H 8.014 -2.254 8.143 1.00 . A A . 3 GLU H 1 1
14 7234 1 1 3 GLU HA H 6.255 -4.475 7.736 1.00 . A A . 3 GLU HA 1 1
14 7235 1 1 3 GLU HB2 H 7.551 -3.995 9.861 1.00 . A A . 3 GLU HB2 1 1
14 7236 1 1 3 GLU HB3 H 6.397 -2.698 10.182 1.00 . A A . 3 GLU HB3 1 1
14 7237 1 1 3 GLU HG2 H 5.498 -4.564 11.335 1.00 . A A . 3 GLU HG2 1 1
14 7238 1 1 3 GLU HG3 H 4.570 -4.490 9.834 1.00 . A A . 3 GLU HG3 1 1
14 7239 1 1 3 GLU N N 7.368 -2.722 7.576 1.00 . A A . 3 GLU N 1 1
14 7240 1 1 3 GLU O O 3.948 -3.484 7.710 1.00 . A A . 3 GLU O 1 1
14 7241 1 1 3 GLU OE1 O 7.067 -6.237 9.363 1.00 . A A . 3 GLU OE1 1 1
14 7242 1 1 3 GLU OE2 O 5.235 -7.005 10.196 1.00 . A A . 3 GLU OE2 1 1
14 7243 1 1 4 GLU C C 3.177 -0.981 6.483 1.00 . A A . 4 GLU C 1 1
14 7244 1 1 4 GLU CA C 3.694 -0.755 7.891 1.00 . A A . 4 GLU CA 1 1
14 7245 1 1 4 GLU CB C 3.936 0.731 8.137 1.00 . A A . 4 GLU CB 1 1
14 7246 1 1 4 GLU CD C 2.843 2.965 8.312 1.00 . A A . 4 GLU CD 1 1
14 7247 1 1 4 GLU CG C 2.623 1.492 7.997 1.00 . A A . 4 GLU CG 1 1
14 7248 1 1 4 GLU H H 5.763 -1.008 8.283 1.00 . A A . 4 GLU H 1 1
14 7249 1 1 4 GLU HA H 2.963 -1.115 8.598 1.00 . A A . 4 GLU HA 1 1
14 7250 1 1 4 GLU HB2 H 4.324 0.869 9.135 1.00 . A A . 4 GLU HB2 1 1
14 7251 1 1 4 GLU HB3 H 4.645 1.104 7.416 1.00 . A A . 4 GLU HB3 1 1
14 7252 1 1 4 GLU HG2 H 2.262 1.391 6.988 1.00 . A A . 4 GLU HG2 1 1
14 7253 1 1 4 GLU HG3 H 1.898 1.082 8.682 1.00 . A A . 4 GLU HG3 1 1
14 7254 1 1 4 GLU N N 4.933 -1.493 8.073 1.00 . A A . 4 GLU N 1 1
14 7255 1 1 4 GLU O O 1.981 -1.176 6.265 1.00 . A A . 4 GLU O 1 1
14 7256 1 1 4 GLU OE1 O 1.862 3.685 8.396 1.00 . A A . 4 GLU OE1 1 1
14 7257 1 1 4 GLU OE2 O 3.990 3.353 8.463 1.00 . A A . 4 GLU OE2 1 1
14 7258 1 1 5 ARG C C 3.128 -2.584 3.970 1.00 . A A . 5 ARG C 1 1
14 7259 1 1 5 ARG CA C 3.765 -1.216 4.148 1.00 . A A . 5 ARG CA 1 1
14 7260 1 1 5 ARG CB C 5.041 -1.105 3.310 1.00 . A A . 5 ARG CB 1 1
14 7261 1 1 5 ARG CD C 5.296 -3.172 1.847 1.00 . A A . 5 ARG CD 1 1
14 7262 1 1 5 ARG CG C 4.844 -1.694 1.889 1.00 . A A . 5 ARG CG 1 1
14 7263 1 1 5 ARG CZ C 5.726 -4.886 0.183 1.00 . A A . 5 ARG CZ 1 1
14 7264 1 1 5 ARG H H 5.037 -0.843 5.783 1.00 . A A . 5 ARG H 1 1
14 7265 1 1 5 ARG HA H 3.067 -0.457 3.820 1.00 . A A . 5 ARG HA 1 1
14 7266 1 1 5 ARG HB2 H 5.294 -0.058 3.225 1.00 . A A . 5 ARG HB2 1 1
14 7267 1 1 5 ARG HB3 H 5.845 -1.616 3.818 1.00 . A A . 5 ARG HB3 1 1
14 7268 1 1 5 ARG HD2 H 6.249 -3.281 2.344 1.00 . A A . 5 ARG HD2 1 1
14 7269 1 1 5 ARG HD3 H 4.576 -3.785 2.352 1.00 . A A . 5 ARG HD3 1 1
14 7270 1 1 5 ARG HE H 5.254 -2.992 -0.265 1.00 . A A . 5 ARG HE 1 1
14 7271 1 1 5 ARG HG2 H 3.800 -1.633 1.610 1.00 . A A . 5 ARG HG2 1 1
14 7272 1 1 5 ARG HG3 H 5.430 -1.124 1.184 1.00 . A A . 5 ARG HG3 1 1
14 7273 1 1 5 ARG HH11 H 5.647 -4.615 -1.795 1.00 . A A . 5 ARG HH11 1 1
14 7274 1 1 5 ARG HH12 H 6.049 -6.217 -1.272 1.00 . A A . 5 ARG HH12 1 1
14 7275 1 1 5 ARG HH21 H 5.873 -5.455 2.098 1.00 . A A . 5 ARG HH21 1 1
14 7276 1 1 5 ARG HH22 H 6.177 -6.691 0.923 1.00 . A A . 5 ARG HH22 1 1
14 7277 1 1 5 ARG N N 4.100 -0.983 5.537 1.00 . A A . 5 ARG N 1 1
14 7278 1 1 5 ARG NE N 5.415 -3.626 0.466 1.00 . A A . 5 ARG NE 1 1
14 7279 1 1 5 ARG NH1 N 5.814 -5.270 -1.058 1.00 . A A . 5 ARG NH1 1 1
14 7280 1 1 5 ARG NH2 N 5.942 -5.744 1.144 1.00 . A A . 5 ARG NH2 1 1
14 7281 1 1 5 ARG O O 2.173 -2.728 3.217 1.00 . A A . 5 ARG O 1 1
14 7282 1 1 6 ALA C C 1.681 -4.984 4.890 1.00 . A A . 6 ALA C 1 1
14 7283 1 1 6 ALA CA C 3.150 -4.950 4.495 1.00 . A A . 6 ALA CA 1 1
14 7284 1 1 6 ALA CB C 3.939 -5.908 5.394 1.00 . A A . 6 ALA CB 1 1
14 7285 1 1 6 ALA H H 4.457 -3.437 5.207 1.00 . A A . 6 ALA H 1 1
14 7286 1 1 6 ALA HA H 3.246 -5.274 3.470 1.00 . A A . 6 ALA HA 1 1
14 7287 1 1 6 ALA HB1 H 3.518 -6.900 5.319 1.00 . A A . 6 ALA HB1 1 1
14 7288 1 1 6 ALA HB2 H 3.884 -5.568 6.417 1.00 . A A . 6 ALA HB2 1 1
14 7289 1 1 6 ALA HB3 H 4.972 -5.931 5.078 1.00 . A A . 6 ALA HB3 1 1
14 7290 1 1 6 ALA N N 3.677 -3.597 4.636 1.00 . A A . 6 ALA N 1 1
14 7291 1 1 6 ALA O O 0.858 -5.564 4.183 1.00 . A A . 6 ALA O 1 1
14 7292 1 1 7 GLN C C -0.897 -3.502 5.449 1.00 . A A . 7 GLN C 1 1
14 7293 1 1 7 GLN CA C -0.049 -4.308 6.440 1.00 . A A . 7 GLN CA 1 1
14 7294 1 1 7 GLN CB C -0.135 -3.668 7.832 1.00 . A A . 7 GLN CB 1 1
14 7295 1 1 7 GLN CD C -0.093 -5.908 8.965 1.00 . A A . 7 GLN CD 1 1
14 7296 1 1 7 GLN CG C 0.590 -4.548 8.855 1.00 . A A . 7 GLN CG 1 1
14 7297 1 1 7 GLN H H 2.050 -3.880 6.531 1.00 . A A . 7 GLN H 1 1
14 7298 1 1 7 GLN HA H -0.436 -5.319 6.483 1.00 . A A . 7 GLN HA 1 1
14 7299 1 1 7 GLN HB2 H 0.325 -2.689 7.808 1.00 . A A . 7 GLN HB2 1 1
14 7300 1 1 7 GLN HB3 H -1.172 -3.568 8.117 1.00 . A A . 7 GLN HB3 1 1
14 7301 1 1 7 GLN HE21 H 1.554 -6.932 8.529 1.00 . A A . 7 GLN HE21 1 1
14 7302 1 1 7 GLN HE22 H 0.166 -7.872 8.826 1.00 . A A . 7 GLN HE22 1 1
14 7303 1 1 7 GLN HG2 H 1.615 -4.688 8.538 1.00 . A A . 7 GLN HG2 1 1
14 7304 1 1 7 GLN HG3 H 0.576 -4.061 9.820 1.00 . A A . 7 GLN HG3 1 1
14 7305 1 1 7 GLN N N 1.349 -4.342 6.003 1.00 . A A . 7 GLN N 1 1
14 7306 1 1 7 GLN NE2 N 0.600 -6.993 8.758 1.00 . A A . 7 GLN NE2 1 1
14 7307 1 1 7 GLN O O -2.006 -3.902 5.083 1.00 . A A . 7 GLN O 1 1
14 7308 1 1 7 GLN OE1 O -1.290 -5.980 9.240 1.00 . A A . 7 GLN OE1 1 1
14 7309 1 1 8 LEU C C -1.215 -2.221 2.707 1.00 . A A . 8 LEU C 1 1
14 7310 1 1 8 LEU CA C -1.060 -1.518 4.053 1.00 . A A . 8 LEU CA 1 1
14 7311 1 1 8 LEU CB C -0.325 -0.195 3.870 1.00 . A A . 8 LEU CB 1 1
14 7312 1 1 8 LEU CD1 C 0.469 1.862 5.018 1.00 . A A . 8 LEU CD1 1 1
14 7313 1 1 8 LEU CD2 C -1.878 1.076 5.429 1.00 . A A . 8 LEU CD2 1 1
14 7314 1 1 8 LEU CG C -0.420 0.632 5.162 1.00 . A A . 8 LEU CG 1 1
14 7315 1 1 8 LEU H H 0.532 -2.105 5.326 1.00 . A A . 8 LEU H 1 1
14 7316 1 1 8 LEU HA H -2.040 -1.308 4.440 1.00 . A A . 8 LEU HA 1 1
14 7317 1 1 8 LEU HB2 H 0.713 -0.391 3.641 1.00 . A A . 8 LEU HB2 1 1
14 7318 1 1 8 LEU HB3 H -0.774 0.356 3.056 1.00 . A A . 8 LEU HB3 1 1
14 7319 1 1 8 LEU HD11 H 0.457 2.423 5.940 1.00 . A A . 8 LEU HD11 1 1
14 7320 1 1 8 LEU HD12 H 0.094 2.476 4.218 1.00 . A A . 8 LEU HD12 1 1
14 7321 1 1 8 LEU HD13 H 1.477 1.552 4.794 1.00 . A A . 8 LEU HD13 1 1
14 7322 1 1 8 LEU HD21 H -2.402 1.206 4.492 1.00 . A A . 8 LEU HD21 1 1
14 7323 1 1 8 LEU HD22 H -1.886 2.009 5.975 1.00 . A A . 8 LEU HD22 1 1
14 7324 1 1 8 LEU HD23 H -2.379 0.322 6.019 1.00 . A A . 8 LEU HD23 1 1
14 7325 1 1 8 LEU HG H -0.066 0.036 5.991 1.00 . A A . 8 LEU HG 1 1
14 7326 1 1 8 LEU N N -0.358 -2.370 5.008 1.00 . A A . 8 LEU N 1 1
14 7327 1 1 8 LEU O O -2.243 -2.097 2.044 1.00 . A A . 8 LEU O 1 1
14 7328 1 1 9 CYS C C -1.352 -4.648 1.014 1.00 . A A . 9 CYS C 1 1
14 7329 1 1 9 CYS CA C -0.191 -3.661 1.032 1.00 . A A . 9 CYS CA 1 1
14 7330 1 1 9 CYS CB C 1.132 -4.413 0.838 1.00 . A A . 9 CYS CB 1 1
14 7331 1 1 9 CYS H H 0.617 -3.003 2.875 1.00 . A A . 9 CYS H 1 1
14 7332 1 1 9 CYS HA H -0.315 -2.949 0.230 1.00 . A A . 9 CYS HA 1 1
14 7333 1 1 9 CYS HB2 H 1.955 -3.791 1.153 1.00 . A A . 9 CYS HB2 1 1
14 7334 1 1 9 CYS HB3 H 1.122 -5.317 1.430 1.00 . A A . 9 CYS HB3 1 1
14 7335 1 1 9 CYS N N -0.175 -2.951 2.306 1.00 . A A . 9 CYS N 1 1
14 7336 1 1 9 CYS O O -2.047 -4.794 0.008 1.00 . A A . 9 CYS O 1 1
14 7337 1 1 9 CYS SG S 1.333 -4.844 -0.911 1.00 . A A . 9 CYS SG 1 1
14 7338 1 1 10 THR C C -3.981 -5.566 2.073 1.00 . A A . 10 THR C 1 1
14 7339 1 1 10 THR CA C -2.651 -6.263 2.284 1.00 . A A . 10 THR CA 1 1
14 7340 1 1 10 THR CB C -2.608 -6.876 3.679 1.00 . A A . 10 THR CB 1 1
14 7341 1 1 10 THR CG2 C -3.774 -7.840 3.869 1.00 . A A . 10 THR CG2 1 1
14 7342 1 1 10 THR H H -0.981 -5.130 2.917 1.00 . A A . 10 THR H 1 1
14 7343 1 1 10 THR HA H -2.549 -7.043 1.550 1.00 . A A . 10 THR HA 1 1
14 7344 1 1 10 THR HB H -2.684 -6.089 4.403 1.00 . A A . 10 THR HB 1 1
14 7345 1 1 10 THR HG1 H -0.680 -6.918 3.926 1.00 . A A . 10 THR HG1 1 1
14 7346 1 1 10 THR HG21 H -4.689 -7.279 3.994 1.00 . A A . 10 THR HG21 1 1
14 7347 1 1 10 THR HG22 H -3.598 -8.440 4.750 1.00 . A A . 10 THR HG22 1 1
14 7348 1 1 10 THR HG23 H -3.859 -8.481 3.005 1.00 . A A . 10 THR HG23 1 1
14 7349 1 1 10 THR N N -1.564 -5.304 2.148 1.00 . A A . 10 THR N 1 1
14 7350 1 1 10 THR O O -4.849 -6.077 1.370 1.00 . A A . 10 THR O 1 1
14 7351 1 1 10 THR OG1 O -1.382 -7.570 3.859 1.00 . A A . 10 THR OG1 1 1
14 7352 1 1 11 ALA C C -5.617 -3.354 1.030 1.00 . A A . 11 ALA C 1 1
14 7353 1 1 11 ALA CA C -5.390 -3.665 2.510 1.00 . A A . 11 ALA CA 1 1
14 7354 1 1 11 ALA CB C -5.341 -2.356 3.306 1.00 . A A . 11 ALA CB 1 1
14 7355 1 1 11 ALA H H -3.418 -4.019 3.229 1.00 . A A . 11 ALA H 1 1
14 7356 1 1 11 ALA HA H -6.206 -4.269 2.876 1.00 . A A . 11 ALA HA 1 1
14 7357 1 1 11 ALA HB1 H -6.341 -1.962 3.414 1.00 . A A . 11 ALA HB1 1 1
14 7358 1 1 11 ALA HB2 H -4.727 -1.638 2.781 1.00 . A A . 11 ALA HB2 1 1
14 7359 1 1 11 ALA HB3 H -4.920 -2.543 4.283 1.00 . A A . 11 ALA HB3 1 1
14 7360 1 1 11 ALA N N -4.143 -4.394 2.674 1.00 . A A . 11 ALA N 1 1
14 7361 1 1 11 ALA O O -6.713 -3.549 0.508 1.00 . A A . 11 ALA O 1 1
14 7362 1 1 12 ALA C C -4.924 -3.856 -1.886 1.00 . A A . 12 ALA C 1 1
14 7363 1 1 12 ALA CA C -4.672 -2.584 -1.074 1.00 . A A . 12 ALA CA 1 1
14 7364 1 1 12 ALA CB C -3.384 -1.914 -1.561 1.00 . A A . 12 ALA CB 1 1
14 7365 1 1 12 ALA H H -3.709 -2.772 0.810 1.00 . A A . 12 ALA H 1 1
14 7366 1 1 12 ALA HA H -5.496 -1.904 -1.227 1.00 . A A . 12 ALA HA 1 1
14 7367 1 1 12 ALA HB1 H -2.529 -2.460 -1.191 1.00 . A A . 12 ALA HB1 1 1
14 7368 1 1 12 ALA HB2 H -3.347 -0.897 -1.198 1.00 . A A . 12 ALA HB2 1 1
14 7369 1 1 12 ALA HB3 H -3.366 -1.908 -2.643 1.00 . A A . 12 ALA HB3 1 1
14 7370 1 1 12 ALA N N -4.567 -2.891 0.351 1.00 . A A . 12 ALA N 1 1
14 7371 1 1 12 ALA O O -5.758 -3.877 -2.790 1.00 . A A . 12 ALA O 1 1
14 7372 1 1 13 GLU C C -5.726 -6.779 -2.009 1.00 . A A . 13 GLU C 1 1
14 7373 1 1 13 GLU CA C -4.339 -6.191 -2.244 1.00 . A A . 13 GLU CA 1 1
14 7374 1 1 13 GLU CB C -3.263 -7.160 -1.742 1.00 . A A . 13 GLU CB 1 1
14 7375 1 1 13 GLU CD C -2.270 -9.438 -2.052 1.00 . A A . 13 GLU CD 1 1
14 7376 1 1 13 GLU CG C -3.380 -8.493 -2.491 1.00 . A A . 13 GLU CG 1 1
14 7377 1 1 13 GLU H H -3.546 -4.838 -0.818 1.00 . A A . 13 GLU H 1 1
14 7378 1 1 13 GLU HA H -4.197 -6.033 -3.303 1.00 . A A . 13 GLU HA 1 1
14 7379 1 1 13 GLU HB2 H -2.284 -6.730 -1.923 1.00 . A A . 13 GLU HB2 1 1
14 7380 1 1 13 GLU HB3 H -3.392 -7.327 -0.674 1.00 . A A . 13 GLU HB3 1 1
14 7381 1 1 13 GLU HG2 H -4.339 -8.944 -2.275 1.00 . A A . 13 GLU HG2 1 1
14 7382 1 1 13 GLU HG3 H -3.300 -8.315 -3.553 1.00 . A A . 13 GLU HG3 1 1
14 7383 1 1 13 GLU N N -4.194 -4.915 -1.549 1.00 . A A . 13 GLU N 1 1
14 7384 1 1 13 GLU O O -6.395 -7.252 -2.937 1.00 . A A . 13 GLU O 1 1
14 7385 1 1 13 GLU OE1 O -1.576 -9.105 -1.106 1.00 . A A . 13 GLU OE1 1 1
14 7386 1 1 13 GLU OE2 O -2.131 -10.481 -2.667 1.00 . A A . 13 GLU OE2 1 1
14 7387 1 1 14 LYS C C -8.563 -6.434 -1.088 1.00 . A A . 14 LYS C 1 1
14 7388 1 1 14 LYS CA C -7.467 -7.225 -0.384 1.00 . A A . 14 LYS CA 1 1
14 7389 1 1 14 LYS CB C -7.631 -7.152 1.136 1.00 . A A . 14 LYS CB 1 1
14 7390 1 1 14 LYS CD C -9.152 -7.786 3.047 1.00 . A A . 14 LYS CD 1 1
14 7391 1 1 14 LYS CE C -9.259 -6.391 3.672 1.00 . A A . 14 LYS CE 1 1
14 7392 1 1 14 LYS CG C -9.018 -7.685 1.523 1.00 . A A . 14 LYS CG 1 1
14 7393 1 1 14 LYS H H -5.587 -6.321 -0.078 1.00 . A A . 14 LYS H 1 1
14 7394 1 1 14 LYS HA H -7.540 -8.259 -0.687 1.00 . A A . 14 LYS HA 1 1
14 7395 1 1 14 LYS HB2 H -6.869 -7.763 1.604 1.00 . A A . 14 LYS HB2 1 1
14 7396 1 1 14 LYS HB3 H -7.517 -6.131 1.457 1.00 . A A . 14 LYS HB3 1 1
14 7397 1 1 14 LYS HD2 H -10.037 -8.355 3.289 1.00 . A A . 14 LYS HD2 1 1
14 7398 1 1 14 LYS HD3 H -8.285 -8.290 3.449 1.00 . A A . 14 LYS HD3 1 1
14 7399 1 1 14 LYS HE2 H -8.319 -5.873 3.570 1.00 . A A . 14 LYS HE2 1 1
14 7400 1 1 14 LYS HE3 H -10.036 -5.831 3.175 1.00 . A A . 14 LYS HE3 1 1
14 7401 1 1 14 LYS HG2 H -9.776 -7.014 1.144 1.00 . A A . 14 LYS HG2 1 1
14 7402 1 1 14 LYS HG3 H -9.156 -8.664 1.089 1.00 . A A . 14 LYS HG3 1 1
14 7403 1 1 14 LYS HZ1 H -10.266 -5.788 5.390 1.00 . A A . 14 LYS HZ1 1 1
14 7404 1 1 14 LYS HZ2 H -8.718 -6.424 5.680 1.00 . A A . 14 LYS HZ2 1 1
14 7405 1 1 14 LYS HZ3 H -10.006 -7.461 5.292 1.00 . A A . 14 LYS HZ3 1 1
14 7406 1 1 14 LYS N N -6.158 -6.724 -0.761 1.00 . A A . 14 LYS N 1 1
14 7407 1 1 14 LYS NZ N -9.587 -6.527 5.118 1.00 . A A . 14 LYS NZ 1 1
14 7408 1 1 14 LYS O O -9.564 -6.999 -1.531 1.00 . A A . 14 LYS O 1 1
14 7409 1 1 15 ALA C C -9.525 -4.671 -3.298 1.00 . A A . 15 ALA C 1 1
14 7410 1 1 15 ALA CA C -9.344 -4.261 -1.840 1.00 . A A . 15 ALA CA 1 1
14 7411 1 1 15 ALA CB C -8.882 -2.804 -1.763 1.00 . A A . 15 ALA CB 1 1
14 7412 1 1 15 ALA H H -7.554 -4.730 -0.814 1.00 . A A . 15 ALA H 1 1
14 7413 1 1 15 ALA HA H -10.288 -4.358 -1.333 1.00 . A A . 15 ALA HA 1 1
14 7414 1 1 15 ALA HB1 H -8.503 -2.599 -0.772 1.00 . A A . 15 ALA HB1 1 1
14 7415 1 1 15 ALA HB2 H -9.714 -2.149 -1.971 1.00 . A A . 15 ALA HB2 1 1
14 7416 1 1 15 ALA HB3 H -8.100 -2.635 -2.489 1.00 . A A . 15 ALA HB3 1 1
14 7417 1 1 15 ALA N N -8.368 -5.124 -1.188 1.00 . A A . 15 ALA N 1 1
14 7418 1 1 15 ALA O O -10.642 -4.671 -3.819 1.00 . A A . 15 ALA O 1 1
14 7419 1 1 16 ASP C C -9.355 -6.699 -5.479 1.00 . A A . 16 ASP C 1 1
14 7420 1 1 16 ASP CA C -8.485 -5.456 -5.343 1.00 . A A . 16 ASP CA 1 1
14 7421 1 1 16 ASP CB C -7.076 -5.764 -5.861 1.00 . A A . 16 ASP CB 1 1
14 7422 1 1 16 ASP CG C -6.292 -4.473 -6.048 1.00 . A A . 16 ASP CG 1 1
14 7423 1 1 16 ASP H H -7.567 -5.019 -3.479 1.00 . A A . 16 ASP H 1 1
14 7424 1 1 16 ASP HA H -8.911 -4.661 -5.935 1.00 . A A . 16 ASP HA 1 1
14 7425 1 1 16 ASP HB2 H -6.564 -6.396 -5.147 1.00 . A A . 16 ASP HB2 1 1
14 7426 1 1 16 ASP HB3 H -7.148 -6.278 -6.808 1.00 . A A . 16 ASP HB3 1 1
14 7427 1 1 16 ASP N N -8.426 -5.032 -3.947 1.00 . A A . 16 ASP N 1 1
14 7428 1 1 16 ASP O O -10.147 -6.812 -6.415 1.00 . A A . 16 ASP O 1 1
14 7429 1 1 16 ASP OD1 O -5.078 -4.547 -6.144 1.00 . A A . 16 ASP OD1 1 1
14 7430 1 1 16 ASP OD2 O -6.918 -3.431 -6.114 1.00 . A A . 16 ASP OD2 1 1
14 7431 1 1 17 GLU C C -11.486 -8.525 -4.410 1.00 . A A . 17 GLU C 1 1
14 7432 1 1 17 GLU CA C -10.001 -8.847 -4.568 1.00 . A A . 17 GLU CA 1 1
14 7433 1 1 17 GLU CB C -9.546 -9.785 -3.446 1.00 . A A . 17 GLU CB 1 1
14 7434 1 1 17 GLU CD C -9.856 -12.056 -2.445 1.00 . A A . 17 GLU CD 1 1
14 7435 1 1 17 GLU CG C -10.338 -11.087 -3.518 1.00 . A A . 17 GLU CG 1 1
14 7436 1 1 17 GLU H H -8.569 -7.487 -3.808 1.00 . A A . 17 GLU H 1 1
14 7437 1 1 17 GLU HA H -9.849 -9.339 -5.518 1.00 . A A . 17 GLU HA 1 1
14 7438 1 1 17 GLU HB2 H -8.492 -9.996 -3.561 1.00 . A A . 17 GLU HB2 1 1
14 7439 1 1 17 GLU HB3 H -9.717 -9.312 -2.489 1.00 . A A . 17 GLU HB3 1 1
14 7440 1 1 17 GLU HG2 H -11.382 -10.872 -3.360 1.00 . A A . 17 GLU HG2 1 1
14 7441 1 1 17 GLU HG3 H -10.206 -11.536 -4.493 1.00 . A A . 17 GLU HG3 1 1
14 7442 1 1 17 GLU N N -9.213 -7.627 -4.538 1.00 . A A . 17 GLU N 1 1
14 7443 1 1 17 GLU O O -12.333 -9.117 -5.078 1.00 . A A . 17 GLU O 1 1
14 7444 1 1 17 GLU OE1 O -10.285 -13.199 -2.472 1.00 . A A . 17 GLU OE1 1 1
14 7445 1 1 17 GLU OE2 O -9.067 -11.643 -1.614 1.00 . A A . 17 GLU OE2 1 1
14 7446 1 1 18 LEU C C -13.807 -6.598 -4.521 1.00 . A A . 18 LEU C 1 1
14 7447 1 1 18 LEU CA C -13.179 -7.204 -3.270 1.00 . A A . 18 LEU CA 1 1
14 7448 1 1 18 LEU CB C -13.252 -6.192 -2.130 1.00 . A A . 18 LEU CB 1 1
14 7449 1 1 18 LEU CD1 C -12.781 -5.800 0.277 1.00 . A A . 18 LEU CD1 1 1
14 7450 1 1 18 LEU CD2 C -13.901 -7.938 -0.407 1.00 . A A . 18 LEU CD2 1 1
14 7451 1 1 18 LEU CG C -12.862 -6.867 -0.808 1.00 . A A . 18 LEU CG 1 1
14 7452 1 1 18 LEU H H -11.075 -7.158 -3.005 1.00 . A A . 18 LEU H 1 1
14 7453 1 1 18 LEU HA H -13.740 -8.077 -2.989 1.00 . A A . 18 LEU HA 1 1
14 7454 1 1 18 LEU HB2 H -12.573 -5.378 -2.331 1.00 . A A . 18 LEU HB2 1 1
14 7455 1 1 18 LEU HB3 H -14.259 -5.808 -2.051 1.00 . A A . 18 LEU HB3 1 1
14 7456 1 1 18 LEU HD11 H -12.462 -6.252 1.204 1.00 . A A . 18 LEU HD11 1 1
14 7457 1 1 18 LEU HD12 H -13.755 -5.354 0.409 1.00 . A A . 18 LEU HD12 1 1
14 7458 1 1 18 LEU HD13 H -12.075 -5.043 -0.017 1.00 . A A . 18 LEU HD13 1 1
14 7459 1 1 18 LEU HD21 H -13.618 -8.888 -0.834 1.00 . A A . 18 LEU HD21 1 1
14 7460 1 1 18 LEU HD22 H -14.878 -7.656 -0.771 1.00 . A A . 18 LEU HD22 1 1
14 7461 1 1 18 LEU HD23 H -13.935 -8.031 0.670 1.00 . A A . 18 LEU HD23 1 1
14 7462 1 1 18 LEU HG H -11.892 -7.331 -0.920 1.00 . A A . 18 LEU HG 1 1
14 7463 1 1 18 LEU N N -11.792 -7.590 -3.515 1.00 . A A . 18 LEU N 1 1
14 7464 1 1 18 LEU O O -14.962 -6.878 -4.840 1.00 . A A . 18 LEU O 1 1
14 7465 1 1 19 GLY C C -13.617 -3.611 -6.294 1.00 . A A . 19 GLY C 1 1
14 7466 1 1 19 GLY CA C -13.527 -5.127 -6.456 1.00 . A A . 19 GLY CA 1 1
14 7467 1 1 19 GLY H H -12.124 -5.587 -4.926 1.00 . A A . 19 GLY H 1 1
14 7468 1 1 19 GLY HA2 H -12.847 -5.355 -7.262 1.00 . A A . 19 GLY HA2 1 1
14 7469 1 1 19 GLY HA3 H -14.509 -5.509 -6.704 1.00 . A A . 19 GLY HA3 1 1
14 7470 1 1 19 GLY N N -13.039 -5.768 -5.230 1.00 . A A . 19 GLY N 1 1
14 7471 1 1 19 GLY O O -14.607 -2.994 -6.685 1.00 . A A . 19 GLY O 1 1
14 7472 2 1 1 SER C C -11.176 -1.037 -6.028 1.00 . B B . 1 SER C 1 1
14 7473 2 1 1 SER CA C -12.519 -1.569 -5.520 1.00 . B B . 1 SER CA 1 1
14 7474 2 1 1 SER CB C -12.661 -1.270 -4.030 1.00 . B B . 1 SER CB 1 1
14 7475 2 1 1 SER H1 H -11.805 -3.552 -5.444 1.00 . B B . 1 SER H1 1 1
14 7476 2 1 1 SER HA H -13.330 -1.091 -6.041 1.00 . B B . 1 SER HA 1 1
14 7477 2 1 1 SER HB2 H -12.588 -0.210 -3.867 1.00 . B B . 1 SER HB2 1 1
14 7478 2 1 1 SER HB3 H -13.626 -1.620 -3.684 1.00 . B B . 1 SER HB3 1 1
14 7479 2 1 1 SER HG H -11.599 -1.575 -2.431 1.00 . B B . 1 SER HG 1 1
14 7480 2 1 1 SER N N -12.570 -3.013 -5.728 1.00 . B B . 1 SER N 1 1
14 7481 2 1 1 SER O O -10.261 -0.830 -5.233 1.00 . B B . 1 SER O 1 1
14 7482 2 1 1 SER OG O -11.621 -1.930 -3.322 1.00 . B B . 1 SER OG 1 1
14 7483 2 1 2 PRO C C -9.308 1.003 -7.346 1.00 . B B . 2 PRO C 1 1
14 7484 2 1 2 PRO CA C -9.706 -0.369 -7.886 1.00 . B B . 2 PRO CA 1 1
14 7485 2 1 2 PRO CB C -9.948 -0.330 -9.410 1.00 . B B . 2 PRO CB 1 1
14 7486 2 1 2 PRO CD C -12.017 -1.040 -8.389 1.00 . B B . 2 PRO CD 1 1
14 7487 2 1 2 PRO CG C -11.433 -0.266 -9.568 1.00 . B B . 2 PRO CG 1 1
14 7488 2 1 2 PRO HA H -8.931 -1.085 -7.665 1.00 . B B . 2 PRO HA 1 1
14 7489 2 1 2 PRO HB2 H -9.479 0.543 -9.853 1.00 . B B . 2 PRO HB2 1 1
14 7490 2 1 2 PRO HB3 H -9.568 -1.230 -9.874 1.00 . B B . 2 PRO HB3 1 1
14 7491 2 1 2 PRO HD2 H -12.971 -0.618 -8.117 1.00 . B B . 2 PRO HD2 1 1
14 7492 2 1 2 PRO HD3 H -12.113 -2.089 -8.627 1.00 . B B . 2 PRO HD3 1 1
14 7493 2 1 2 PRO HG2 H -11.766 0.767 -9.542 1.00 . B B . 2 PRO HG2 1 1
14 7494 2 1 2 PRO HG3 H -11.735 -0.729 -10.496 1.00 . B B . 2 PRO HG3 1 1
14 7495 2 1 2 PRO N N -11.011 -0.844 -7.323 1.00 . B B . 2 PRO N 1 1
14 7496 2 1 2 PRO O O -8.126 1.278 -7.132 1.00 . B B . 2 PRO O 1 1
14 7497 2 1 3 GLU C C -9.552 3.099 -5.148 1.00 . B B . 3 GLU C 1 1
14 7498 2 1 3 GLU CA C -10.032 3.186 -6.589 1.00 . B B . 3 GLU CA 1 1
14 7499 2 1 3 GLU CB C -11.296 4.045 -6.646 1.00 . B B . 3 GLU CB 1 1
14 7500 2 1 3 GLU CD C -10.279 6.160 -7.531 1.00 . B B . 3 GLU CD 1 1
14 7501 2 1 3 GLU CG C -10.938 5.499 -6.325 1.00 . B B . 3 GLU CG 1 1
14 7502 2 1 3 GLU H H -11.221 1.580 -7.297 1.00 . B B . 3 GLU H 1 1
14 7503 2 1 3 GLU HA H -9.257 3.657 -7.173 1.00 . B B . 3 GLU HA 1 1
14 7504 2 1 3 GLU HB2 H -11.728 3.987 -7.637 1.00 . B B . 3 GLU HB2 1 1
14 7505 2 1 3 GLU HB3 H -12.012 3.684 -5.921 1.00 . B B . 3 GLU HB3 1 1
14 7506 2 1 3 GLU HG2 H -11.831 6.041 -6.059 1.00 . B B . 3 GLU HG2 1 1
14 7507 2 1 3 GLU HG3 H -10.242 5.517 -5.495 1.00 . B B . 3 GLU HG3 1 1
14 7508 2 1 3 GLU N N -10.298 1.854 -7.116 1.00 . B B . 3 GLU N 1 1
14 7509 2 1 3 GLU O O -8.648 3.831 -4.743 1.00 . B B . 3 GLU O 1 1
14 7510 2 1 3 GLU OE1 O -10.240 5.535 -8.579 1.00 . B B . 3 GLU OE1 1 1
14 7511 2 1 3 GLU OE2 O -9.831 7.285 -7.391 1.00 . B B . 3 GLU OE2 1 1
14 7512 2 1 4 GLU C C -8.322 1.653 -2.900 1.00 . B B . 4 GLU C 1 1
14 7513 2 1 4 GLU CA C -9.780 2.067 -2.978 1.00 . B B . 4 GLU CA 1 1
14 7514 2 1 4 GLU CB C -10.668 1.028 -2.300 1.00 . B B . 4 GLU CB 1 1
14 7515 2 1 4 GLU CD C -11.230 -0.053 -0.124 1.00 . B B . 4 GLU CD 1 1
14 7516 2 1 4 GLU CG C -10.295 0.922 -0.826 1.00 . B B . 4 GLU CG 1 1
14 7517 2 1 4 GLU H H -10.883 1.650 -4.740 1.00 . B B . 4 GLU H 1 1
14 7518 2 1 4 GLU HA H -9.904 3.016 -2.479 1.00 . B B . 4 GLU HA 1 1
14 7519 2 1 4 GLU HB2 H -11.702 1.330 -2.386 1.00 . B B . 4 GLU HB2 1 1
14 7520 2 1 4 GLU HB3 H -10.528 0.071 -2.775 1.00 . B B . 4 GLU HB3 1 1
14 7521 2 1 4 GLU HG2 H -9.281 0.568 -0.742 1.00 . B B . 4 GLU HG2 1 1
14 7522 2 1 4 GLU HG3 H -10.377 1.894 -0.365 1.00 . B B . 4 GLU HG3 1 1
14 7523 2 1 4 GLU N N -10.164 2.212 -4.371 1.00 . B B . 4 GLU N 1 1
14 7524 2 1 4 GLU O O -7.559 2.156 -2.077 1.00 . B B . 4 GLU O 1 1
14 7525 2 1 4 GLU OE1 O -11.161 -0.139 1.090 1.00 . B B . 4 GLU OE1 1 1
14 7526 2 1 4 GLU OE2 O -12.004 -0.699 -0.812 1.00 . B B . 4 GLU OE2 1 1
14 7527 2 1 5 ARG C C -5.617 1.415 -4.133 1.00 . B B . 5 ARG C 1 1
14 7528 2 1 5 ARG CA C -6.580 0.269 -3.852 1.00 . B B . 5 ARG CA 1 1
14 7529 2 1 5 ARG CB C -6.483 -0.792 -4.953 1.00 . B B . 5 ARG CB 1 1
14 7530 2 1 5 ARG CD C -4.585 -0.213 -6.550 1.00 . B B . 5 ARG CD 1 1
14 7531 2 1 5 ARG CG C -5.008 -1.076 -5.339 1.00 . B B . 5 ARG CG 1 1
14 7532 2 1 5 ARG CZ C -2.743 -0.086 -8.126 1.00 . B B . 5 ARG CZ 1 1
14 7533 2 1 5 ARG H H -8.600 0.399 -4.423 1.00 . B B . 5 ARG H 1 1
14 7534 2 1 5 ARG HA H -6.317 -0.188 -2.907 1.00 . B B . 5 ARG HA 1 1
14 7535 2 1 5 ARG HB2 H -6.933 -1.702 -4.584 1.00 . B B . 5 ARG HB2 1 1
14 7536 2 1 5 ARG HB3 H -7.036 -0.455 -5.816 1.00 . B B . 5 ARG HB3 1 1
14 7537 2 1 5 ARG HD2 H -5.355 -0.234 -7.307 1.00 . B B . 5 ARG HD2 1 1
14 7538 2 1 5 ARG HD3 H -4.440 0.802 -6.236 1.00 . B B . 5 ARG HD3 1 1
14 7539 2 1 5 ARG HE H -2.927 -1.521 -6.739 1.00 . B B . 5 ARG HE 1 1
14 7540 2 1 5 ARG HG2 H -4.363 -0.850 -4.498 1.00 . B B . 5 ARG HG2 1 1
14 7541 2 1 5 ARG HG3 H -4.902 -2.119 -5.593 1.00 . B B . 5 ARG HG3 1 1
14 7542 2 1 5 ARG HH11 H -1.215 -1.371 -8.214 1.00 . B B . 5 ARG HH11 1 1
14 7543 2 1 5 ARG HH12 H -1.176 -0.077 -9.364 1.00 . B B . 5 ARG HH12 1 1
14 7544 2 1 5 ARG HH21 H -4.131 1.351 -8.268 1.00 . B B . 5 ARG HH21 1 1
14 7545 2 1 5 ARG HH22 H -2.820 1.458 -9.397 1.00 . B B . 5 ARG HH22 1 1
14 7546 2 1 5 ARG N N -7.945 0.747 -3.786 1.00 . B B . 5 ARG N 1 1
14 7547 2 1 5 ARG NE N -3.337 -0.712 -7.115 1.00 . B B . 5 ARG NE 1 1
14 7548 2 1 5 ARG NH1 N -1.624 -0.548 -8.605 1.00 . B B . 5 ARG NH1 1 1
14 7549 2 1 5 ARG NH2 N -3.273 0.992 -8.636 1.00 . B B . 5 ARG NH2 1 1
14 7550 2 1 5 ARG O O -4.538 1.473 -3.554 1.00 . B B . 5 ARG O 1 1
14 7551 2 1 6 ALA C C -4.806 4.252 -4.169 1.00 . B B . 6 ALA C 1 1
14 7552 2 1 6 ALA CA C -5.122 3.424 -5.403 1.00 . B B . 6 ALA CA 1 1
14 7553 2 1 6 ALA CB C -5.810 4.308 -6.447 1.00 . B B . 6 ALA CB 1 1
14 7554 2 1 6 ALA H H -6.857 2.204 -5.498 1.00 . B B . 6 ALA H 1 1
14 7555 2 1 6 ALA HA H -4.201 3.045 -5.819 1.00 . B B . 6 ALA HA 1 1
14 7556 2 1 6 ALA HB1 H -5.166 5.137 -6.698 1.00 . B B . 6 ALA HB1 1 1
14 7557 2 1 6 ALA HB2 H -6.740 4.680 -6.046 1.00 . B B . 6 ALA HB2 1 1
14 7558 2 1 6 ALA HB3 H -6.009 3.727 -7.338 1.00 . B B . 6 ALA HB3 1 1
14 7559 2 1 6 ALA N N -5.995 2.308 -5.046 1.00 . B B . 6 ALA N 1 1
14 7560 2 1 6 ALA O O -3.652 4.616 -3.934 1.00 . B B . 6 ALA O 1 1
14 7561 2 1 7 GLN C C -4.780 4.506 -1.150 1.00 . B B . 7 GLN C 1 1
14 7562 2 1 7 GLN CA C -5.619 5.306 -2.150 1.00 . B B . 7 GLN CA 1 1
14 7563 2 1 7 GLN CB C -6.971 5.657 -1.518 1.00 . B B . 7 GLN CB 1 1
14 7564 2 1 7 GLN CD C -7.009 7.911 -2.625 1.00 . B B . 7 GLN CD 1 1
14 7565 2 1 7 GLN CG C -7.753 6.590 -2.448 1.00 . B B . 7 GLN CG 1 1
14 7566 2 1 7 GLN H H -6.732 4.207 -3.607 1.00 . B B . 7 GLN H 1 1
14 7567 2 1 7 GLN HA H -5.085 6.220 -2.390 1.00 . B B . 7 GLN HA 1 1
14 7568 2 1 7 GLN HB2 H -7.539 4.752 -1.354 1.00 . B B . 7 GLN HB2 1 1
14 7569 2 1 7 GLN HB3 H -6.807 6.152 -0.572 1.00 . B B . 7 GLN HB3 1 1
14 7570 2 1 7 GLN HE21 H -6.933 7.768 -4.606 1.00 . B B . 7 GLN HE21 1 1
14 7571 2 1 7 GLN HE22 H -6.214 9.164 -3.945 1.00 . B B . 7 GLN HE22 1 1
14 7572 2 1 7 GLN HG2 H -7.869 6.113 -3.411 1.00 . B B . 7 GLN HG2 1 1
14 7573 2 1 7 GLN HG3 H -8.728 6.784 -2.023 1.00 . B B . 7 GLN HG3 1 1
14 7574 2 1 7 GLN N N -5.827 4.532 -3.373 1.00 . B B . 7 GLN N 1 1
14 7575 2 1 7 GLN NE2 N -6.694 8.315 -3.825 1.00 . B B . 7 GLN NE2 1 1
14 7576 2 1 7 GLN O O -3.890 5.050 -0.499 1.00 . B B . 7 GLN O 1 1
14 7577 2 1 7 GLN OE1 O -6.701 8.587 -1.643 1.00 . B B . 7 GLN OE1 1 1
14 7578 2 1 8 LEU C C -2.895 2.152 -0.597 1.00 . B B . 8 LEU C 1 1
14 7579 2 1 8 LEU CA C -4.332 2.344 -0.126 1.00 . B B . 8 LEU CA 1 1
14 7580 2 1 8 LEU CB C -5.018 0.988 0.000 1.00 . B B . 8 LEU CB 1 1
14 7581 2 1 8 LEU CD1 C -7.101 -0.178 0.675 1.00 . B B . 8 LEU CD1 1 1
14 7582 2 1 8 LEU CD2 C -6.127 1.550 2.213 1.00 . B B . 8 LEU CD2 1 1
14 7583 2 1 8 LEU CG C -6.356 1.149 0.736 1.00 . B B . 8 LEU CG 1 1
14 7584 2 1 8 LEU H H -5.788 2.827 -1.592 1.00 . B B . 8 LEU H 1 1
14 7585 2 1 8 LEU HA H -4.317 2.805 0.845 1.00 . B B . 8 LEU HA 1 1
14 7586 2 1 8 LEU HB2 H -5.196 0.586 -0.986 1.00 . B B . 8 LEU HB2 1 1
14 7587 2 1 8 LEU HB3 H -4.382 0.312 0.552 1.00 . B B . 8 LEU HB3 1 1
14 7588 2 1 8 LEU HD11 H -8.067 -0.070 1.144 1.00 . B B . 8 LEU HD11 1 1
14 7589 2 1 8 LEU HD12 H -6.530 -0.927 1.197 1.00 . B B . 8 LEU HD12 1 1
14 7590 2 1 8 LEU HD13 H -7.227 -0.471 -0.355 1.00 . B B . 8 LEU HD13 1 1
14 7591 2 1 8 LEU HD21 H -5.195 1.134 2.569 1.00 . B B . 8 LEU HD21 1 1
14 7592 2 1 8 LEU HD22 H -6.938 1.179 2.825 1.00 . B B . 8 LEU HD22 1 1
14 7593 2 1 8 LEU HD23 H -6.093 2.626 2.292 1.00 . B B . 8 LEU HD23 1 1
14 7594 2 1 8 LEU HG H -6.943 1.909 0.241 1.00 . B B . 8 LEU HG 1 1
14 7595 2 1 8 LEU N N -5.070 3.210 -1.042 1.00 . B B . 8 LEU N 1 1
14 7596 2 1 8 LEU O O -1.970 2.078 0.212 1.00 . B B . 8 LEU O 1 1
14 7597 2 1 9 CYS C C -0.484 3.018 -2.097 1.00 . B B . 9 CYS C 1 1
14 7598 2 1 9 CYS CA C -1.395 1.862 -2.490 1.00 . B B . 9 CYS CA 1 1
14 7599 2 1 9 CYS CB C -1.497 1.779 -4.017 1.00 . B B . 9 CYS CB 1 1
14 7600 2 1 9 CYS H H -3.497 2.121 -2.502 1.00 . B B . 9 CYS H 1 1
14 7601 2 1 9 CYS HA H -0.980 0.938 -2.114 1.00 . B B . 9 CYS HA 1 1
14 7602 2 1 9 CYS HB2 H -2.347 1.174 -4.294 1.00 . B B . 9 CYS HB2 1 1
14 7603 2 1 9 CYS HB3 H -1.618 2.771 -4.425 1.00 . B B . 9 CYS HB3 1 1
14 7604 2 1 9 CYS N N -2.719 2.060 -1.912 1.00 . B B . 9 CYS N 1 1
14 7605 2 1 9 CYS O O 0.687 2.824 -1.768 1.00 . B B . 9 CYS O 1 1
14 7606 2 1 9 CYS SG S 0.015 1.038 -4.683 1.00 . B B . 9 CYS SG 1 1
14 7607 2 1 10 THR C C 0.158 5.325 -0.315 1.00 . B B . 10 THR C 1 1
14 7608 2 1 10 THR CA C -0.312 5.420 -1.754 1.00 . B B . 10 THR CA 1 1
14 7609 2 1 10 THR CB C -1.218 6.634 -1.922 1.00 . B B . 10 THR CB 1 1
14 7610 2 1 10 THR CG2 C -0.493 7.904 -1.492 1.00 . B B . 10 THR CG2 1 1
14 7611 2 1 10 THR H H -1.990 4.298 -2.380 1.00 . B B . 10 THR H 1 1
14 7612 2 1 10 THR HA H 0.550 5.531 -2.391 1.00 . B B . 10 THR HA 1 1
14 7613 2 1 10 THR HB H -2.085 6.502 -1.306 1.00 . B B . 10 THR HB 1 1
14 7614 2 1 10 THR HG1 H -2.228 6.035 -3.471 1.00 . B B . 10 THR HG1 1 1
14 7615 2 1 10 THR HG21 H -0.431 7.936 -0.415 1.00 . B B . 10 THR HG21 1 1
14 7616 2 1 10 THR HG22 H -1.044 8.764 -1.846 1.00 . B B . 10 THR HG22 1 1
14 7617 2 1 10 THR HG23 H 0.501 7.914 -1.914 1.00 . B B . 10 THR HG23 1 1
14 7618 2 1 10 THR N N -1.048 4.219 -2.120 1.00 . B B . 10 THR N 1 1
14 7619 2 1 10 THR O O 1.300 5.658 -0.011 1.00 . B B . 10 THR O 1 1
14 7620 2 1 10 THR OG1 O -1.616 6.748 -3.281 1.00 . B B . 10 THR OG1 1 1
14 7621 2 1 11 ALA C C 0.828 3.770 2.097 1.00 . B B . 11 ALA C 1 1
14 7622 2 1 11 ALA CA C -0.345 4.738 1.967 1.00 . B B . 11 ALA CA 1 1
14 7623 2 1 11 ALA CB C -1.535 4.216 2.781 1.00 . B B . 11 ALA CB 1 1
14 7624 2 1 11 ALA H H -1.619 4.607 0.278 1.00 . B B . 11 ALA H 1 1
14 7625 2 1 11 ALA HA H -0.055 5.705 2.349 1.00 . B B . 11 ALA HA 1 1
14 7626 2 1 11 ALA HB1 H -1.350 4.377 3.834 1.00 . B B . 11 ALA HB1 1 1
14 7627 2 1 11 ALA HB2 H -1.661 3.160 2.596 1.00 . B B . 11 ALA HB2 1 1
14 7628 2 1 11 ALA HB3 H -2.432 4.743 2.490 1.00 . B B . 11 ALA HB3 1 1
14 7629 2 1 11 ALA N N -0.720 4.866 0.570 1.00 . B B . 11 ALA N 1 1
14 7630 2 1 11 ALA O O 1.800 4.051 2.795 1.00 . B B . 11 ALA O 1 1
14 7631 2 1 12 ALA C C 3.087 2.217 0.801 1.00 . B B . 12 ALA C 1 1
14 7632 2 1 12 ALA CA C 1.817 1.652 1.436 1.00 . B B . 12 ALA CA 1 1
14 7633 2 1 12 ALA CB C 1.392 0.386 0.686 1.00 . B B . 12 ALA CB 1 1
14 7634 2 1 12 ALA H H -0.049 2.471 0.844 1.00 . B B . 12 ALA H 1 1
14 7635 2 1 12 ALA HA H 2.025 1.394 2.463 1.00 . B B . 12 ALA HA 1 1
14 7636 2 1 12 ALA HB1 H 0.948 0.658 -0.259 1.00 . B B . 12 ALA HB1 1 1
14 7637 2 1 12 ALA HB2 H 0.670 -0.158 1.279 1.00 . B B . 12 ALA HB2 1 1
14 7638 2 1 12 ALA HB3 H 2.255 -0.239 0.512 1.00 . B B . 12 ALA HB3 1 1
14 7639 2 1 12 ALA N N 0.741 2.637 1.401 1.00 . B B . 12 ALA N 1 1
14 7640 2 1 12 ALA O O 4.188 2.050 1.325 1.00 . B B . 12 ALA O 1 1
14 7641 2 1 13 GLU C C 4.685 4.592 -0.203 1.00 . B B . 13 GLU C 1 1
14 7642 2 1 13 GLU CA C 4.051 3.483 -1.037 1.00 . B B . 13 GLU CA 1 1
14 7643 2 1 13 GLU CB C 3.569 4.045 -2.381 1.00 . B B . 13 GLU CB 1 1
14 7644 2 1 13 GLU CD C 4.306 5.134 -4.512 1.00 . B B . 13 GLU CD 1 1
14 7645 2 1 13 GLU CG C 4.759 4.637 -3.145 1.00 . B B . 13 GLU CG 1 1
14 7646 2 1 13 GLU H H 2.015 2.994 -0.701 1.00 . B B . 13 GLU H 1 1
14 7647 2 1 13 GLU HA H 4.789 2.718 -1.225 1.00 . B B . 13 GLU HA 1 1
14 7648 2 1 13 GLU HB2 H 3.128 3.243 -2.962 1.00 . B B . 13 GLU HB2 1 1
14 7649 2 1 13 GLU HB3 H 2.823 4.818 -2.207 1.00 . B B . 13 GLU HB3 1 1
14 7650 2 1 13 GLU HG2 H 5.172 5.464 -2.586 1.00 . B B . 13 GLU HG2 1 1
14 7651 2 1 13 GLU HG3 H 5.516 3.877 -3.273 1.00 . B B . 13 GLU HG3 1 1
14 7652 2 1 13 GLU N N 2.919 2.892 -0.333 1.00 . B B . 13 GLU N 1 1
14 7653 2 1 13 GLU O O 5.911 4.680 -0.071 1.00 . B B . 13 GLU O 1 1
14 7654 2 1 13 GLU OE1 O 3.110 5.152 -4.747 1.00 . B B . 13 GLU OE1 1 1
14 7655 2 1 13 GLU OE2 O 5.164 5.489 -5.304 1.00 . B B . 13 GLU OE2 1 1
14 7656 2 1 14 LYS C C 5.012 5.981 2.440 1.00 . B B . 14 LYS C 1 1
14 7657 2 1 14 LYS CA C 4.285 6.518 1.212 1.00 . B B . 14 LYS CA 1 1
14 7658 2 1 14 LYS CB C 3.093 7.387 1.616 1.00 . B B . 14 LYS CB 1 1
14 7659 2 1 14 LYS CD C 2.444 9.530 2.779 1.00 . B B . 14 LYS CD 1 1
14 7660 2 1 14 LYS CE C 1.432 8.915 3.752 1.00 . B B . 14 LYS CE 1 1
14 7661 2 1 14 LYS CG C 3.584 8.544 2.496 1.00 . B B . 14 LYS CG 1 1
14 7662 2 1 14 LYS H H 2.874 5.289 0.241 1.00 . B B . 14 LYS H 1 1
14 7663 2 1 14 LYS HA H 4.975 7.124 0.643 1.00 . B B . 14 LYS HA 1 1
14 7664 2 1 14 LYS HB2 H 2.628 7.787 0.724 1.00 . B B . 14 LYS HB2 1 1
14 7665 2 1 14 LYS HB3 H 2.378 6.785 2.150 1.00 . B B . 14 LYS HB3 1 1
14 7666 2 1 14 LYS HD2 H 2.853 10.430 3.212 1.00 . B B . 14 LYS HD2 1 1
14 7667 2 1 14 LYS HD3 H 1.945 9.773 1.853 1.00 . B B . 14 LYS HD3 1 1
14 7668 2 1 14 LYS HE2 H 0.902 8.111 3.265 1.00 . B B . 14 LYS HE2 1 1
14 7669 2 1 14 LYS HE3 H 1.948 8.537 4.621 1.00 . B B . 14 LYS HE3 1 1
14 7670 2 1 14 LYS HG2 H 3.951 8.148 3.433 1.00 . B B . 14 LYS HG2 1 1
14 7671 2 1 14 LYS HG3 H 4.384 9.062 1.988 1.00 . B B . 14 LYS HG3 1 1
14 7672 2 1 14 LYS HZ1 H 0.239 9.853 5.177 1.00 . B B . 14 LYS HZ1 1 1
14 7673 2 1 14 LYS HZ2 H -0.420 9.855 3.612 1.00 . B B . 14 LYS HZ2 1 1
14 7674 2 1 14 LYS HZ3 H 0.862 10.901 3.997 1.00 . B B . 14 LYS HZ3 1 1
14 7675 2 1 14 LYS N N 3.833 5.423 0.373 1.00 . B B . 14 LYS N 1 1
14 7676 2 1 14 LYS NZ N 0.455 9.959 4.166 1.00 . B B . 14 LYS NZ 1 1
14 7677 2 1 14 LYS O O 6.024 6.537 2.868 1.00 . B B . 14 LYS O 1 1
14 7678 2 1 15 ALA C C 6.516 3.839 3.876 1.00 . B B . 15 ALA C 1 1
14 7679 2 1 15 ALA CA C 5.092 4.290 4.181 1.00 . B B . 15 ALA CA 1 1
14 7680 2 1 15 ALA CB C 4.254 3.091 4.634 1.00 . B B . 15 ALA CB 1 1
14 7681 2 1 15 ALA H H 3.680 4.500 2.619 1.00 . B B . 15 ALA H 1 1
14 7682 2 1 15 ALA HA H 5.122 5.017 4.973 1.00 . B B . 15 ALA HA 1 1
14 7683 2 1 15 ALA HB1 H 3.206 3.351 4.596 1.00 . B B . 15 ALA HB1 1 1
14 7684 2 1 15 ALA HB2 H 4.522 2.825 5.646 1.00 . B B . 15 ALA HB2 1 1
14 7685 2 1 15 ALA HB3 H 4.441 2.253 3.980 1.00 . B B . 15 ALA HB3 1 1
14 7686 2 1 15 ALA N N 4.488 4.897 3.002 1.00 . B B . 15 ALA N 1 1
14 7687 2 1 15 ALA O O 7.415 3.986 4.706 1.00 . B B . 15 ALA O 1 1
14 7688 2 1 16 ASP C C 9.021 4.016 2.263 1.00 . B B . 16 ASP C 1 1
14 7689 2 1 16 ASP CA C 8.045 2.847 2.275 1.00 . B B . 16 ASP CA 1 1
14 7690 2 1 16 ASP CB C 7.987 2.222 0.878 1.00 . B B . 16 ASP CB 1 1
14 7691 2 1 16 ASP CG C 7.295 0.867 0.937 1.00 . B B . 16 ASP CG 1 1
14 7692 2 1 16 ASP H H 5.966 3.217 2.060 1.00 . B B . 16 ASP H 1 1
14 7693 2 1 16 ASP HA H 8.394 2.106 2.978 1.00 . B B . 16 ASP HA 1 1
14 7694 2 1 16 ASP HB2 H 7.438 2.877 0.216 1.00 . B B . 16 ASP HB2 1 1
14 7695 2 1 16 ASP HB3 H 8.992 2.091 0.501 1.00 . B B . 16 ASP HB3 1 1
14 7696 2 1 16 ASP N N 6.718 3.302 2.679 1.00 . B B . 16 ASP N 1 1
14 7697 2 1 16 ASP O O 10.165 3.886 2.699 1.00 . B B . 16 ASP O 1 1
14 7698 2 1 16 ASP OD1 O 6.875 0.391 -0.104 1.00 . B B . 16 ASP OD1 1 1
14 7699 2 1 16 ASP OD2 O 7.218 0.314 2.019 1.00 . B B . 16 ASP OD2 1 1
14 7700 2 1 17 GLU C C 9.785 6.787 3.132 1.00 . B B . 17 GLU C 1 1
14 7701 2 1 17 GLU CA C 9.407 6.344 1.721 1.00 . B B . 17 GLU CA 1 1
14 7702 2 1 17 GLU CB C 8.672 7.476 0.995 1.00 . B B . 17 GLU CB 1 1
14 7703 2 1 17 GLU CD C 8.890 9.810 0.123 1.00 . B B . 17 GLU CD 1 1
14 7704 2 1 17 GLU CG C 9.584 8.696 0.898 1.00 . B B . 17 GLU CG 1 1
14 7705 2 1 17 GLU H H 7.638 5.217 1.439 1.00 . B B . 17 GLU H 1 1
14 7706 2 1 17 GLU HA H 10.307 6.108 1.175 1.00 . B B . 17 GLU HA 1 1
14 7707 2 1 17 GLU HB2 H 8.400 7.147 0.000 1.00 . B B . 17 GLU HB2 1 1
14 7708 2 1 17 GLU HB3 H 7.779 7.737 1.545 1.00 . B B . 17 GLU HB3 1 1
14 7709 2 1 17 GLU HG2 H 9.813 9.041 1.893 1.00 . B B . 17 GLU HG2 1 1
14 7710 2 1 17 GLU HG3 H 10.499 8.423 0.392 1.00 . B B . 17 GLU HG3 1 1
14 7711 2 1 17 GLU N N 8.561 5.162 1.770 1.00 . B B . 17 GLU N 1 1
14 7712 2 1 17 GLU O O 10.926 7.174 3.386 1.00 . B B . 17 GLU O 1 1
14 7713 2 1 17 GLU OE1 O 9.547 10.795 -0.171 1.00 . B B . 17 GLU OE1 1 1
14 7714 2 1 17 GLU OE2 O 7.715 9.663 -0.162 1.00 . B B . 17 GLU OE2 1 1
14 7715 2 1 18 LEU C C 10.107 6.242 6.081 1.00 . B B . 18 LEU C 1 1
14 7716 2 1 18 LEU CA C 9.061 7.137 5.425 1.00 . B B . 18 LEU CA 1 1
14 7717 2 1 18 LEU CB C 7.766 7.073 6.230 1.00 . B B . 18 LEU CB 1 1
14 7718 2 1 18 LEU CD1 C 5.453 7.958 6.438 1.00 . B B . 18 LEU CD1 1 1
14 7719 2 1 18 LEU CD2 C 7.341 9.566 6.062 1.00 . B B . 18 LEU CD2 1 1
14 7720 2 1 18 LEU CG C 6.796 8.158 5.743 1.00 . B B . 18 LEU CG 1 1
14 7721 2 1 18 LEU H H 7.927 6.421 3.782 1.00 . B B . 18 LEU H 1 1
14 7722 2 1 18 LEU HA H 9.418 8.151 5.434 1.00 . B B . 18 LEU HA 1 1
14 7723 2 1 18 LEU HB2 H 7.313 6.101 6.099 1.00 . B B . 18 LEU HB2 1 1
14 7724 2 1 18 LEU HB3 H 7.983 7.228 7.277 1.00 . B B . 18 LEU HB3 1 1
14 7725 2 1 18 LEU HD11 H 4.748 8.688 6.073 1.00 . B B . 18 LEU HD11 1 1
14 7726 2 1 18 LEU HD12 H 5.583 8.079 7.501 1.00 . B B . 18 LEU HD12 1 1
14 7727 2 1 18 LEU HD13 H 5.087 6.967 6.230 1.00 . B B . 18 LEU HD13 1 1
14 7728 2 1 18 LEU HD21 H 7.946 9.911 5.238 1.00 . B B . 18 LEU HD21 1 1
14 7729 2 1 18 LEU HD22 H 7.939 9.536 6.961 1.00 . B B . 18 LEU HD22 1 1
14 7730 2 1 18 LEU HD23 H 6.517 10.255 6.206 1.00 . B B . 18 LEU HD23 1 1
14 7731 2 1 18 LEU HG H 6.659 8.057 4.676 1.00 . B B . 18 LEU HG 1 1
14 7732 2 1 18 LEU N N 8.819 6.732 4.044 1.00 . B B . 18 LEU N 1 1
14 7733 2 1 18 LEU O O 10.972 6.722 6.815 1.00 . B B . 18 LEU O 1 1
14 7734 2 1 19 GLY C C 10.286 3.003 7.329 1.00 . B B . 19 GLY C 1 1
14 7735 2 1 19 GLY CA C 10.979 3.977 6.378 1.00 . B B . 19 GLY CA 1 1
14 7736 2 1 19 GLY H H 9.317 4.616 5.215 1.00 . B B . 19 GLY H 1 1
14 7737 2 1 19 GLY HA2 H 11.431 3.419 5.573 1.00 . B B . 19 GLY HA2 1 1
14 7738 2 1 19 GLY HA3 H 11.754 4.502 6.920 1.00 . B B . 19 GLY HA3 1 1
14 7739 2 1 19 GLY N N 10.027 4.939 5.812 1.00 . B B . 19 GLY N 1 1
14 7740 2 1 19 GLY O O 10.782 2.730 8.422 1.00 . B B . 19 GLY O 1 1
14 7741 3 2 1 . CB1 C 2.255 -3.366 -1.417 1.00 . C A . 100 B74 CB1 1 1
14 7742 3 2 1 . CB2 C -0.537 -0.689 -4.647 1.00 . C A . 100 B74 CB2 1 1
14 7743 3 2 1 . CD1 C 1.900 -3.006 -2.837 1.00 . C A . 100 B74 CD1 1 1
14 7744 3 2 1 . CD2 C 0.639 -1.598 -4.376 1.00 . C A . 100 B74 CD2 1 1
14 7745 3 2 1 . CE1 C 2.748 -3.398 -3.893 1.00 . C A . 100 B74 CE1 1 1
14 7746 3 2 1 . CE2 C 1.484 -1.989 -5.431 1.00 . C A . 100 B74 CE2 1 1
14 7747 3 2 1 . CG C 0.848 -2.104 -3.079 1.00 . C A . 100 B74 CG 1 1
14 7748 3 2 1 . CZ C 2.538 -2.890 -5.190 1.00 . C A . 100 B74 CZ 1 1
14 7749 3 2 1 . HB11 H 1.986 -2.550 -0.770 1.00 . C A . 100 B74 HB11 1 1
14 7750 3 2 1 . HB12 H 3.321 -3.551 -1.349 1.00 . C A . 100 B74 HB12 1 1
14 7751 3 2 1 . HB21 H -1.265 -0.806 -3.862 1.00 . C A . 100 B74 HB21 1 1
14 7752 3 2 1 . HB22 H -0.983 -0.956 -5.600 1.00 . C A . 100 B74 HB22 1 1
14 7753 3 2 1 . HE1 H 3.595 -4.035 -3.695 1.00 . C A . 100 B74 HE1 1 1
14 7754 3 2 1 . HE2 H 1.315 -1.609 -6.427 1.00 . C A . 100 B74 HE2 1 1
14 7755 3 2 1 . HG H 0.308 -1.678 -2.247 1.00 . C A . 100 B74 HG 1 1
14 7756 3 2 1 . HZ H 3.206 -3.163 -5.989 1.00 . C A . 100 B74 HZ 1 1
15 7757 1 1 1 SER C C 7.836 0.268 6.547 1.00 . A A . 1 SER C 1 1
15 7758 1 1 1 SER CA C 8.364 1.472 7.332 1.00 . A A . 1 SER CA 1 1
15 7759 1 1 1 SER CB C 7.192 2.302 7.850 1.00 . A A . 1 SER CB 1 1
15 7760 1 1 1 SER H1 H 8.881 2.513 5.572 1.00 . A A . 1 SER H1 1 1
15 7761 1 1 1 SER HA H 8.931 1.130 8.178 1.00 . A A . 1 SER HA 1 1
15 7762 1 1 1 SER HB2 H 7.564 3.146 8.408 1.00 . A A . 1 SER HB2 1 1
15 7763 1 1 1 SER HB3 H 6.598 2.652 7.019 1.00 . A A . 1 SER HB3 1 1
15 7764 1 1 1 SER HG H 6.768 0.600 8.672 1.00 . A A . 1 SER HG 1 1
15 7765 1 1 1 SER N N 9.204 2.289 6.467 1.00 . A A . 1 SER N 1 1
15 7766 1 1 1 SER O O 6.666 0.244 6.168 1.00 . A A . 1 SER O 1 1
15 7767 1 1 1 SER OG O 6.409 1.489 8.704 1.00 . A A . 1 SER OG 1 1
15 7768 1 1 2 PRO C C 7.090 -2.670 6.169 1.00 . A A . 2 PRO C 1 1
15 7769 1 1 2 PRO CA C 8.234 -1.921 5.487 1.00 . A A . 2 PRO CA 1 1
15 7770 1 1 2 PRO CB C 9.514 -2.783 5.398 1.00 . A A . 2 PRO CB 1 1
15 7771 1 1 2 PRO CD C 10.096 -0.809 6.649 1.00 . A A . 2 PRO CD 1 1
15 7772 1 1 2 PRO CG C 10.397 -2.295 6.502 1.00 . A A . 2 PRO CG 1 1
15 7773 1 1 2 PRO HA H 7.933 -1.623 4.496 1.00 . A A . 2 PRO HA 1 1
15 7774 1 1 2 PRO HB2 H 9.280 -3.834 5.535 1.00 . A A . 2 PRO HB2 1 1
15 7775 1 1 2 PRO HB3 H 10.003 -2.631 4.446 1.00 . A A . 2 PRO HB3 1 1
15 7776 1 1 2 PRO HD2 H 10.261 -0.502 7.667 1.00 . A A . 2 PRO HD2 1 1
15 7777 1 1 2 PRO HD3 H 10.701 -0.227 5.970 1.00 . A A . 2 PRO HD3 1 1
15 7778 1 1 2 PRO HG2 H 10.168 -2.818 7.425 1.00 . A A . 2 PRO HG2 1 1
15 7779 1 1 2 PRO HG3 H 11.436 -2.432 6.246 1.00 . A A . 2 PRO HG3 1 1
15 7780 1 1 2 PRO N N 8.668 -0.718 6.270 1.00 . A A . 2 PRO N 1 1
15 7781 1 1 2 PRO O O 6.223 -3.237 5.503 1.00 . A A . 2 PRO O 1 1
15 7782 1 1 3 GLU C C 4.694 -2.605 8.010 1.00 . A A . 3 GLU C 1 1
15 7783 1 1 3 GLU CA C 6.017 -3.312 8.247 1.00 . A A . 3 GLU CA 1 1
15 7784 1 1 3 GLU CB C 6.374 -3.279 9.725 1.00 . A A . 3 GLU CB 1 1
15 7785 1 1 3 GLU CD C 8.138 -3.968 11.355 1.00 . A A . 3 GLU CD 1 1
15 7786 1 1 3 GLU CG C 7.572 -4.195 9.956 1.00 . A A . 3 GLU CG 1 1
15 7787 1 1 3 GLU H H 7.781 -2.167 7.975 1.00 . A A . 3 GLU H 1 1
15 7788 1 1 3 GLU HA H 5.926 -4.337 7.924 1.00 . A A . 3 GLU HA 1 1
15 7789 1 1 3 GLU HB2 H 6.626 -2.269 10.016 1.00 . A A . 3 GLU HB2 1 1
15 7790 1 1 3 GLU HB3 H 5.534 -3.628 10.310 1.00 . A A . 3 GLU HB3 1 1
15 7791 1 1 3 GLU HG2 H 7.255 -5.226 9.863 1.00 . A A . 3 GLU HG2 1 1
15 7792 1 1 3 GLU HG3 H 8.328 -3.983 9.211 1.00 . A A . 3 GLU HG3 1 1
15 7793 1 1 3 GLU N N 7.076 -2.650 7.494 1.00 . A A . 3 GLU N 1 1
15 7794 1 1 3 GLU O O 3.659 -3.248 7.833 1.00 . A A . 3 GLU O 1 1
15 7795 1 1 3 GLU OE1 O 9.061 -4.673 11.724 1.00 . A A . 3 GLU OE1 1 1
15 7796 1 1 3 GLU OE2 O 7.637 -3.088 12.039 1.00 . A A . 3 GLU OE2 1 1
15 7797 1 1 4 GLU C C 3.045 -0.771 6.323 1.00 . A A . 4 GLU C 1 1
15 7798 1 1 4 GLU CA C 3.535 -0.507 7.735 1.00 . A A . 4 GLU CA 1 1
15 7799 1 1 4 GLU CB C 3.809 0.983 7.940 1.00 . A A . 4 GLU CB 1 1
15 7800 1 1 4 GLU CD C 2.771 3.261 7.985 1.00 . A A . 4 GLU CD 1 1
15 7801 1 1 4 GLU CG C 2.533 1.783 7.686 1.00 . A A . 4 GLU CG 1 1
15 7802 1 1 4 GLU H H 5.600 -0.814 8.099 1.00 . A A . 4 GLU H 1 1
15 7803 1 1 4 GLU HA H 2.773 -0.822 8.434 1.00 . A A . 4 GLU HA 1 1
15 7804 1 1 4 GLU HB2 H 4.133 1.147 8.958 1.00 . A A . 4 GLU HB2 1 1
15 7805 1 1 4 GLU HB3 H 4.578 1.306 7.258 1.00 . A A . 4 GLU HB3 1 1
15 7806 1 1 4 GLU HG2 H 2.244 1.671 6.652 1.00 . A A . 4 GLU HG2 1 1
15 7807 1 1 4 GLU HG3 H 1.746 1.410 8.323 1.00 . A A . 4 GLU HG3 1 1
15 7808 1 1 4 GLU N N 4.740 -1.278 7.980 1.00 . A A . 4 GLU N 1 1
15 7809 1 1 4 GLU O O 1.857 -0.959 6.090 1.00 . A A . 4 GLU O 1 1
15 7810 1 1 4 GLU OE1 O 3.910 3.620 8.237 1.00 . A A . 4 GLU OE1 1 1
15 7811 1 1 4 GLU OE2 O 1.810 4.013 7.952 1.00 . A A . 4 GLU OE2 1 1
15 7812 1 1 5 ARG C C 2.960 -2.443 3.869 1.00 . A A . 5 ARG C 1 1
15 7813 1 1 5 ARG CA C 3.631 -1.087 4.006 1.00 . A A . 5 ARG CA 1 1
15 7814 1 1 5 ARG CB C 4.911 -1.028 3.153 1.00 . A A . 5 ARG CB 1 1
15 7815 1 1 5 ARG CD C 5.218 -3.104 1.738 1.00 . A A . 5 ARG CD 1 1
15 7816 1 1 5 ARG CG C 4.687 -1.657 1.755 1.00 . A A . 5 ARG CG 1 1
15 7817 1 1 5 ARG CZ C 5.103 -5.042 0.274 1.00 . A A . 5 ARG CZ 1 1
15 7818 1 1 5 ARG H H 4.915 -0.688 5.627 1.00 . A A . 5 ARG H 1 1
15 7819 1 1 5 ARG HA H 2.946 -0.323 3.662 1.00 . A A . 5 ARG HA 1 1
15 7820 1 1 5 ARG HB2 H 5.187 0.012 3.031 1.00 . A A . 5 ARG HB2 1 1
15 7821 1 1 5 ARG HB3 H 5.710 -1.547 3.669 1.00 . A A . 5 ARG HB3 1 1
15 7822 1 1 5 ARG HD2 H 6.290 -3.093 1.907 1.00 . A A . 5 ARG HD2 1 1
15 7823 1 1 5 ARG HD3 H 4.749 -3.675 2.526 1.00 . A A . 5 ARG HD3 1 1
15 7824 1 1 5 ARG HE H 4.626 -3.184 -0.301 1.00 . A A . 5 ARG HE 1 1
15 7825 1 1 5 ARG HG2 H 3.630 -1.655 1.508 1.00 . A A . 5 ARG HG2 1 1
15 7826 1 1 5 ARG HG3 H 5.226 -1.080 1.016 1.00 . A A . 5 ARG HG3 1 1
15 7827 1 1 5 ARG HH11 H 4.526 -5.018 -1.644 1.00 . A A . 5 ARG HH11 1 1
15 7828 1 1 5 ARG HH12 H 4.972 -6.570 -1.015 1.00 . A A . 5 ARG HH12 1 1
15 7829 1 1 5 ARG HH21 H 5.705 -5.365 2.155 1.00 . A A . 5 ARG HH21 1 1
15 7830 1 1 5 ARG HH22 H 5.641 -6.766 1.139 1.00 . A A . 5 ARG HH22 1 1
15 7831 1 1 5 ARG N N 3.975 -0.818 5.386 1.00 . A A . 5 ARG N 1 1
15 7832 1 1 5 ARG NE N 4.941 -3.734 0.448 1.00 . A A . 5 ARG NE 1 1
15 7833 1 1 5 ARG NH1 N 4.847 -5.585 -0.886 1.00 . A A . 5 ARG NH1 1 1
15 7834 1 1 5 ARG NH2 N 5.515 -5.783 1.267 1.00 . A A . 5 ARG NH2 1 1
15 7835 1 1 5 ARG O O 1.970 -2.580 3.157 1.00 . A A . 5 ARG O 1 1
15 7836 1 1 6 ALA C C 1.488 -4.800 4.904 1.00 . A A . 6 ALA C 1 1
15 7837 1 1 6 ALA CA C 2.936 -4.781 4.437 1.00 . A A . 6 ALA CA 1 1
15 7838 1 1 6 ALA CB C 3.755 -5.747 5.288 1.00 . A A . 6 ALA CB 1 1
15 7839 1 1 6 ALA H H 4.300 -3.295 5.084 1.00 . A A . 6 ALA H 1 1
15 7840 1 1 6 ALA HA H 2.977 -5.100 3.411 1.00 . A A . 6 ALA HA 1 1
15 7841 1 1 6 ALA HB1 H 4.806 -5.572 5.115 1.00 . A A . 6 ALA HB1 1 1
15 7842 1 1 6 ALA HB2 H 3.507 -6.762 5.019 1.00 . A A . 6 ALA HB2 1 1
15 7843 1 1 6 ALA HB3 H 3.532 -5.586 6.333 1.00 . A A . 6 ALA HB3 1 1
15 7844 1 1 6 ALA N N 3.503 -3.448 4.537 1.00 . A A . 6 ALA N 1 1
15 7845 1 1 6 ALA O O 0.627 -5.387 4.246 1.00 . A A . 6 ALA O 1 1
15 7846 1 1 7 GLN C C -1.060 -3.342 5.566 1.00 . A A . 7 GLN C 1 1
15 7847 1 1 7 GLN CA C -0.153 -4.109 6.533 1.00 . A A . 7 GLN CA 1 1
15 7848 1 1 7 GLN CB C -0.154 -3.427 7.902 1.00 . A A . 7 GLN CB 1 1
15 7849 1 1 7 GLN CD C -1.549 -2.822 9.888 1.00 . A A . 7 GLN CD 1 1
15 7850 1 1 7 GLN CG C -1.550 -3.503 8.522 1.00 . A A . 7 GLN CG 1 1
15 7851 1 1 7 GLN H H 1.938 -3.687 6.511 1.00 . A A . 7 GLN H 1 1
15 7852 1 1 7 GLN HA H -0.525 -5.120 6.637 1.00 . A A . 7 GLN HA 1 1
15 7853 1 1 7 GLN HB2 H 0.557 -3.920 8.549 1.00 . A A . 7 GLN HB2 1 1
15 7854 1 1 7 GLN HB3 H 0.126 -2.392 7.783 1.00 . A A . 7 GLN HB3 1 1
15 7855 1 1 7 GLN HE21 H -2.513 -4.307 10.787 1.00 . A A . 7 GLN HE21 1 1
15 7856 1 1 7 GLN HE22 H -2.109 -2.991 11.787 1.00 . A A . 7 GLN HE22 1 1
15 7857 1 1 7 GLN HG2 H -2.259 -3.009 7.872 1.00 . A A . 7 GLN HG2 1 1
15 7858 1 1 7 GLN HG3 H -1.830 -4.538 8.641 1.00 . A A . 7 GLN HG3 1 1
15 7859 1 1 7 GLN N N 1.214 -4.150 6.023 1.00 . A A . 7 GLN N 1 1
15 7860 1 1 7 GLN NE2 N -2.102 -3.423 10.905 1.00 . A A . 7 GLN NE2 1 1
15 7861 1 1 7 GLN O O -2.182 -3.767 5.267 1.00 . A A . 7 GLN O 1 1
15 7862 1 1 7 GLN OE1 O -1.025 -1.715 10.033 1.00 . A A . 7 GLN OE1 1 1
15 7863 1 1 8 LEU C C -1.502 -2.150 2.803 1.00 . A A . 8 LEU C 1 1
15 7864 1 1 8 LEU CA C -1.315 -1.398 4.122 1.00 . A A . 8 LEU CA 1 1
15 7865 1 1 8 LEU CB C -0.609 -0.045 3.902 1.00 . A A . 8 LEU CB 1 1
15 7866 1 1 8 LEU CD1 C -2.494 1.524 4.557 1.00 . A A . 8 LEU CD1 1 1
15 7867 1 1 8 LEU CD2 C -1.119 0.427 6.353 1.00 . A A . 8 LEU CD2 1 1
15 7868 1 1 8 LEU CG C -1.089 1.014 4.928 1.00 . A A . 8 LEU CG 1 1
15 7869 1 1 8 LEU H H 0.344 -1.931 5.331 1.00 . A A . 8 LEU H 1 1
15 7870 1 1 8 LEU HA H -2.294 -1.223 4.538 1.00 . A A . 8 LEU HA 1 1
15 7871 1 1 8 LEU HB2 H 0.455 -0.189 4.022 1.00 . A A . 8 LEU HB2 1 1
15 7872 1 1 8 LEU HB3 H -0.803 0.311 2.902 1.00 . A A . 8 LEU HB3 1 1
15 7873 1 1 8 LEU HD11 H -3.243 0.848 4.941 1.00 . A A . 8 LEU HD11 1 1
15 7874 1 1 8 LEU HD12 H -2.592 1.595 3.486 1.00 . A A . 8 LEU HD12 1 1
15 7875 1 1 8 LEU HD13 H -2.640 2.501 4.994 1.00 . A A . 8 LEU HD13 1 1
15 7876 1 1 8 LEU HD21 H -2.064 -0.065 6.532 1.00 . A A . 8 LEU HD21 1 1
15 7877 1 1 8 LEU HD22 H -0.994 1.226 7.066 1.00 . A A . 8 LEU HD22 1 1
15 7878 1 1 8 LEU HD23 H -0.318 -0.282 6.471 1.00 . A A . 8 LEU HD23 1 1
15 7879 1 1 8 LEU HG H -0.400 1.851 4.908 1.00 . A A . 8 LEU HG 1 1
15 7880 1 1 8 LEU N N -0.559 -2.213 5.068 1.00 . A A . 8 LEU N 1 1
15 7881 1 1 8 LEU O O -2.570 -2.099 2.193 1.00 . A A . 8 LEU O 1 1
15 7882 1 1 9 CYS C C -1.667 -4.652 1.250 1.00 . A A . 9 CYS C 1 1
15 7883 1 1 9 CYS CA C -0.543 -3.629 1.148 1.00 . A A . 9 CYS CA 1 1
15 7884 1 1 9 CYS CB C 0.802 -4.322 0.878 1.00 . A A . 9 CYS CB 1 1
15 7885 1 1 9 CYS H H 0.358 -2.874 2.905 1.00 . A A . 9 CYS H 1 1
15 7886 1 1 9 CYS HA H -0.765 -2.956 0.330 1.00 . A A . 9 CYS HA 1 1
15 7887 1 1 9 CYS HB2 H 1.311 -4.479 1.818 1.00 . A A . 9 CYS HB2 1 1
15 7888 1 1 9 CYS HB3 H 0.645 -5.275 0.394 1.00 . A A . 9 CYS HB3 1 1
15 7889 1 1 9 CYS N N -0.466 -2.858 2.379 1.00 . A A . 9 CYS N 1 1
15 7890 1 1 9 CYS O O -2.380 -4.895 0.285 1.00 . A A . 9 CYS O 1 1
15 7891 1 1 9 CYS SG S 1.821 -3.268 -0.180 1.00 . A A . 9 CYS SG 1 1
15 7892 1 1 10 THR C C -4.236 -5.585 2.393 1.00 . A A . 10 THR C 1 1
15 7893 1 1 10 THR CA C -2.878 -6.222 2.622 1.00 . A A . 10 THR CA 1 1
15 7894 1 1 10 THR CB C -2.796 -6.752 4.043 1.00 . A A . 10 THR CB 1 1
15 7895 1 1 10 THR CG2 C -3.905 -7.765 4.294 1.00 . A A . 10 THR CG2 1 1
15 7896 1 1 10 THR H H -1.231 -5.008 3.167 1.00 . A A . 10 THR H 1 1
15 7897 1 1 10 THR HA H -2.756 -7.038 1.930 1.00 . A A . 10 THR HA 1 1
15 7898 1 1 10 THR HB H -2.909 -5.933 4.724 1.00 . A A . 10 THR HB 1 1
15 7899 1 1 10 THR HG1 H -1.116 -6.943 4.998 1.00 . A A . 10 THR HG1 1 1
15 7900 1 1 10 THR HG21 H -3.923 -8.484 3.489 1.00 . A A . 10 THR HG21 1 1
15 7901 1 1 10 THR HG22 H -4.855 -7.254 4.346 1.00 . A A . 10 THR HG22 1 1
15 7902 1 1 10 THR HG23 H -3.717 -8.274 5.228 1.00 . A A . 10 THR HG23 1 1
15 7903 1 1 10 THR N N -1.824 -5.240 2.422 1.00 . A A . 10 THR N 1 1
15 7904 1 1 10 THR O O -5.082 -6.152 1.702 1.00 . A A . 10 THR O 1 1
15 7905 1 1 10 THR OG1 O -1.534 -7.368 4.246 1.00 . A A . 10 THR OG1 1 1
15 7906 1 1 11 ALA C C -5.958 -3.440 1.297 1.00 . A A . 11 ALA C 1 1
15 7907 1 1 11 ALA CA C -5.723 -3.737 2.778 1.00 . A A . 11 ALA CA 1 1
15 7908 1 1 11 ALA CB C -5.749 -2.430 3.570 1.00 . A A . 11 ALA CB 1 1
15 7909 1 1 11 ALA H H -3.736 -3.985 3.505 1.00 . A A . 11 ALA H 1 1
15 7910 1 1 11 ALA HA H -6.511 -4.379 3.139 1.00 . A A . 11 ALA HA 1 1
15 7911 1 1 11 ALA HB1 H -5.844 -2.647 4.623 1.00 . A A . 11 ALA HB1 1 1
15 7912 1 1 11 ALA HB2 H -6.588 -1.830 3.250 1.00 . A A . 11 ALA HB2 1 1
15 7913 1 1 11 ALA HB3 H -4.832 -1.887 3.398 1.00 . A A . 11 ALA HB3 1 1
15 7914 1 1 11 ALA N N -4.445 -4.405 2.961 1.00 . A A . 11 ALA N 1 1
15 7915 1 1 11 ALA O O -7.043 -3.692 0.772 1.00 . A A . 11 ALA O 1 1
15 7916 1 1 12 ALA C C -5.171 -3.891 -1.619 1.00 . A A . 12 ALA C 1 1
15 7917 1 1 12 ALA CA C -5.042 -2.610 -0.801 1.00 . A A . 12 ALA CA 1 1
15 7918 1 1 12 ALA CB C -3.800 -1.805 -1.258 1.00 . A A . 12 ALA CB 1 1
15 7919 1 1 12 ALA H H -4.084 -2.751 1.091 1.00 . A A . 12 ALA H 1 1
15 7920 1 1 12 ALA HA H -5.930 -2.010 -0.956 1.00 . A A . 12 ALA HA 1 1
15 7921 1 1 12 ALA HB1 H -3.152 -1.642 -0.411 1.00 . A A . 12 ALA HB1 1 1
15 7922 1 1 12 ALA HB2 H -4.107 -0.849 -1.658 1.00 . A A . 12 ALA HB2 1 1
15 7923 1 1 12 ALA HB3 H -3.256 -2.348 -2.022 1.00 . A A . 12 ALA HB3 1 1
15 7924 1 1 12 ALA N N -4.930 -2.919 0.624 1.00 . A A . 12 ALA N 1 1
15 7925 1 1 12 ALA O O -5.971 -3.975 -2.548 1.00 . A A . 12 ALA O 1 1
15 7926 1 1 13 GLU C C -5.714 -6.841 -1.812 1.00 . A A . 13 GLU C 1 1
15 7927 1 1 13 GLU CA C -4.371 -6.149 -1.973 1.00 . A A . 13 GLU CA 1 1
15 7928 1 1 13 GLU CB C -3.242 -7.035 -1.431 1.00 . A A . 13 GLU CB 1 1
15 7929 1 1 13 GLU CD C -2.068 -9.241 -1.730 1.00 . A A . 13 GLU CD 1 1
15 7930 1 1 13 GLU CG C -3.230 -8.367 -2.194 1.00 . A A . 13 GLU CG 1 1
15 7931 1 1 13 GLU H H -3.742 -4.749 -0.527 1.00 . A A . 13 GLU H 1 1
15 7932 1 1 13 GLU HA H -4.196 -5.968 -3.023 1.00 . A A . 13 GLU HA 1 1
15 7933 1 1 13 GLU HB2 H -2.294 -6.528 -1.577 1.00 . A A . 13 GLU HB2 1 1
15 7934 1 1 13 GLU HB3 H -3.397 -7.218 -0.370 1.00 . A A . 13 GLU HB3 1 1
15 7935 1 1 13 GLU HG2 H -4.158 -8.890 -2.019 1.00 . A A . 13 GLU HG2 1 1
15 7936 1 1 13 GLU HG3 H -3.127 -8.169 -3.251 1.00 . A A . 13 GLU HG3 1 1
15 7937 1 1 13 GLU N N -4.363 -4.880 -1.267 1.00 . A A . 13 GLU N 1 1
15 7938 1 1 13 GLU O O -6.293 -7.333 -2.781 1.00 . A A . 13 GLU O 1 1
15 7939 1 1 13 GLU OE1 O -1.387 -8.849 -0.799 1.00 . A A . 13 GLU OE1 1 1
15 7940 1 1 13 GLU OE2 O -1.885 -10.298 -2.312 1.00 . A A . 13 GLU OE2 1 1
15 7941 1 1 14 LYS C C -8.612 -6.721 -1.060 1.00 . A A . 14 LYS C 1 1
15 7942 1 1 14 LYS CA C -7.504 -7.464 -0.320 1.00 . A A . 14 LYS CA 1 1
15 7943 1 1 14 LYS CB C -7.761 -7.469 1.189 1.00 . A A . 14 LYS CB 1 1
15 7944 1 1 14 LYS CD C -9.373 -8.155 2.984 1.00 . A A . 14 LYS CD 1 1
15 7945 1 1 14 LYS CE C -10.729 -8.811 3.251 1.00 . A A . 14 LYS CE 1 1
15 7946 1 1 14 LYS CG C -9.123 -8.114 1.476 1.00 . A A . 14 LYS CG 1 1
15 7947 1 1 14 LYS H H -5.722 -6.429 0.142 1.00 . A A . 14 LYS H 1 1
15 7948 1 1 14 LYS HA H -7.481 -8.485 -0.670 1.00 . A A . 14 LYS HA 1 1
15 7949 1 1 14 LYS HB2 H -6.985 -8.045 1.676 1.00 . A A . 14 LYS HB2 1 1
15 7950 1 1 14 LYS HB3 H -7.743 -6.458 1.564 1.00 . A A . 14 LYS HB3 1 1
15 7951 1 1 14 LYS HD2 H -8.592 -8.726 3.466 1.00 . A A . 14 LYS HD2 1 1
15 7952 1 1 14 LYS HD3 H -9.379 -7.148 3.377 1.00 . A A . 14 LYS HD3 1 1
15 7953 1 1 14 LYS HE2 H -11.509 -8.233 2.778 1.00 . A A . 14 LYS HE2 1 1
15 7954 1 1 14 LYS HE3 H -10.729 -9.813 2.847 1.00 . A A . 14 LYS HE3 1 1
15 7955 1 1 14 LYS HG2 H -9.904 -7.536 1.003 1.00 . A A . 14 LYS HG2 1 1
15 7956 1 1 14 LYS HG3 H -9.131 -9.121 1.085 1.00 . A A . 14 LYS HG3 1 1
15 7957 1 1 14 LYS HZ1 H -11.133 -9.852 5.006 1.00 . A A . 14 LYS HZ1 1 1
15 7958 1 1 14 LYS HZ2 H -11.810 -8.295 4.953 1.00 . A A . 14 LYS HZ2 1 1
15 7959 1 1 14 LYS HZ3 H -10.143 -8.492 5.221 1.00 . A A . 14 LYS HZ3 1 1
15 7960 1 1 14 LYS N N -6.217 -6.854 -0.589 1.00 . A A . 14 LYS N 1 1
15 7961 1 1 14 LYS NZ N -10.972 -8.867 4.718 1.00 . A A . 14 LYS NZ 1 1
15 7962 1 1 14 LYS O O -9.488 -7.334 -1.671 1.00 . A A . 14 LYS O 1 1
15 7963 1 1 15 ALA C C -9.527 -4.794 -3.176 1.00 . A A . 15 ALA C 1 1
15 7964 1 1 15 ALA CA C -9.568 -4.573 -1.670 1.00 . A A . 15 ALA CA 1 1
15 7965 1 1 15 ALA CB C -9.328 -3.097 -1.351 1.00 . A A . 15 ALA CB 1 1
15 7966 1 1 15 ALA H H -7.844 -4.960 -0.503 1.00 . A A . 15 ALA H 1 1
15 7967 1 1 15 ALA HA H -10.541 -4.855 -1.309 1.00 . A A . 15 ALA HA 1 1
15 7968 1 1 15 ALA HB1 H -9.254 -2.969 -0.281 1.00 . A A . 15 ALA HB1 1 1
15 7969 1 1 15 ALA HB2 H -10.151 -2.508 -1.728 1.00 . A A . 15 ALA HB2 1 1
15 7970 1 1 15 ALA HB3 H -8.410 -2.772 -1.817 1.00 . A A . 15 ALA HB3 1 1
15 7971 1 1 15 ALA N N -8.566 -5.396 -1.003 1.00 . A A . 15 ALA N 1 1
15 7972 1 1 15 ALA O O -10.563 -4.825 -3.839 1.00 . A A . 15 ALA O 1 1
15 7973 1 1 16 ASP C C -8.861 -6.434 -5.580 1.00 . A A . 16 ASP C 1 1
15 7974 1 1 16 ASP CA C -8.153 -5.157 -5.139 1.00 . A A . 16 ASP CA 1 1
15 7975 1 1 16 ASP CB C -6.664 -5.251 -5.477 1.00 . A A . 16 ASP CB 1 1
15 7976 1 1 16 ASP CG C -6.483 -5.433 -6.979 1.00 . A A . 16 ASP CG 1 1
15 7977 1 1 16 ASP H H -7.537 -4.905 -3.129 1.00 . A A . 16 ASP H 1 1
15 7978 1 1 16 ASP HA H -8.577 -4.319 -5.671 1.00 . A A . 16 ASP HA 1 1
15 7979 1 1 16 ASP HB2 H -6.168 -4.343 -5.164 1.00 . A A . 16 ASP HB2 1 1
15 7980 1 1 16 ASP HB3 H -6.231 -6.095 -4.960 1.00 . A A . 16 ASP HB3 1 1
15 7981 1 1 16 ASP N N -8.323 -4.943 -3.709 1.00 . A A . 16 ASP N 1 1
15 7982 1 1 16 ASP O O -9.522 -6.459 -6.617 1.00 . A A . 16 ASP O 1 1
15 7983 1 1 16 ASP OD1 O -6.822 -4.519 -7.712 1.00 . A A . 16 ASP OD1 1 1
15 7984 1 1 16 ASP OD2 O -6.007 -6.485 -7.375 1.00 . A A . 16 ASP OD2 1 1
15 7985 1 1 17 GLU C C -10.881 -8.609 -5.091 1.00 . A A . 17 GLU C 1 1
15 7986 1 1 17 GLU CA C -9.362 -8.756 -5.103 1.00 . A A . 17 GLU CA 1 1
15 7987 1 1 17 GLU CB C -8.937 -9.815 -4.084 1.00 . A A . 17 GLU CB 1 1
15 7988 1 1 17 GLU CD C -9.106 -12.237 -3.475 1.00 . A A . 17 GLU CD 1 1
15 7989 1 1 17 GLU CG C -9.559 -11.160 -4.453 1.00 . A A . 17 GLU CG 1 1
15 7990 1 1 17 GLU H H -8.193 -7.419 -3.969 1.00 . A A . 17 GLU H 1 1
15 7991 1 1 17 GLU HA H -9.047 -9.070 -6.087 1.00 . A A . 17 GLU HA 1 1
15 7992 1 1 17 GLU HB2 H -7.859 -9.903 -4.085 1.00 . A A . 17 GLU HB2 1 1
15 7993 1 1 17 GLU HB3 H -9.274 -9.522 -3.100 1.00 . A A . 17 GLU HB3 1 1
15 7994 1 1 17 GLU HG2 H -10.632 -11.073 -4.415 1.00 . A A . 17 GLU HG2 1 1
15 7995 1 1 17 GLU HG3 H -9.255 -11.433 -5.453 1.00 . A A . 17 GLU HG3 1 1
15 7996 1 1 17 GLU N N -8.726 -7.491 -4.785 1.00 . A A . 17 GLU N 1 1
15 7997 1 1 17 GLU O O -11.576 -9.174 -5.935 1.00 . A A . 17 GLU O 1 1
15 7998 1 1 17 GLU OE1 O -8.204 -11.965 -2.700 1.00 . A A . 17 GLU OE1 1 1
15 7999 1 1 17 GLU OE2 O -9.667 -13.319 -3.516 1.00 . A A . 17 GLU OE2 1 1
15 8000 1 1 18 LEU C C -13.383 -6.953 -5.230 1.00 . A A . 18 LEU C 1 1
15 8001 1 1 18 LEU CA C -12.833 -7.667 -4.001 1.00 . A A . 18 LEU CA 1 1
15 8002 1 1 18 LEU CB C -13.152 -6.857 -2.749 1.00 . A A . 18 LEU CB 1 1
15 8003 1 1 18 LEU CD1 C -12.992 -6.798 -0.270 1.00 . A A . 18 LEU CD1 1 1
15 8004 1 1 18 LEU CD2 C -13.803 -8.891 -1.381 1.00 . A A . 18 LEU CD2 1 1
15 8005 1 1 18 LEU CG C -12.843 -7.689 -1.498 1.00 . A A . 18 LEU CG 1 1
15 8006 1 1 18 LEU H H -10.793 -7.445 -3.463 1.00 . A A . 18 LEU H 1 1
15 8007 1 1 18 LEU HA H -13.307 -8.627 -3.917 1.00 . A A . 18 LEU HA 1 1
15 8008 1 1 18 LEU HB2 H -12.547 -5.962 -2.741 1.00 . A A . 18 LEU HB2 1 1
15 8009 1 1 18 LEU HB3 H -14.197 -6.584 -2.750 1.00 . A A . 18 LEU HB3 1 1
15 8010 1 1 18 LEU HD11 H -13.921 -6.255 -0.336 1.00 . A A . 18 LEU HD11 1 1
15 8011 1 1 18 LEU HD12 H -12.169 -6.104 -0.230 1.00 . A A . 18 LEU HD12 1 1
15 8012 1 1 18 LEU HD13 H -12.994 -7.409 0.619 1.00 . A A . 18 LEU HD13 1 1
15 8013 1 1 18 LEU HD21 H -13.937 -9.153 -0.339 1.00 . A A . 18 LEU HD21 1 1
15 8014 1 1 18 LEU HD22 H -13.383 -9.736 -1.903 1.00 . A A . 18 LEU HD22 1 1
15 8015 1 1 18 LEU HD23 H -14.761 -8.642 -1.814 1.00 . A A . 18 LEU HD23 1 1
15 8016 1 1 18 LEU HG H -11.824 -8.047 -1.553 1.00 . A A . 18 LEU HG 1 1
15 8017 1 1 18 LEU N N -11.392 -7.862 -4.118 1.00 . A A . 18 LEU N 1 1
15 8018 1 1 18 LEU O O -14.455 -7.297 -5.730 1.00 . A A . 18 LEU O 1 1
15 8019 1 1 19 GLY C C -13.200 -3.719 -6.569 1.00 . A A . 19 GLY C 1 1
15 8020 1 1 19 GLY CA C -13.051 -5.198 -6.900 1.00 . A A . 19 GLY CA 1 1
15 8021 1 1 19 GLY H H -11.792 -5.739 -5.276 1.00 . A A . 19 GLY H 1 1
15 8022 1 1 19 GLY HA2 H -12.301 -5.315 -7.668 1.00 . A A . 19 GLY HA2 1 1
15 8023 1 1 19 GLY HA3 H -13.997 -5.570 -7.272 1.00 . A A . 19 GLY HA3 1 1
15 8024 1 1 19 GLY N N -12.640 -5.961 -5.717 1.00 . A A . 19 GLY N 1 1
15 8025 1 1 19 GLY O O -14.253 -3.126 -6.804 1.00 . A A . 19 GLY O 1 1
15 8026 2 1 1 SER C C -10.822 -1.060 -6.028 1.00 . B B . 1 SER C 1 1
15 8027 2 1 1 SER CA C -12.160 -1.711 -5.667 1.00 . B B . 1 SER CA 1 1
15 8028 2 1 1 SER CB C -12.417 -1.562 -4.171 1.00 . B B . 1 SER CB 1 1
15 8029 2 1 1 SER H1 H -11.327 -3.640 -5.860 1.00 . B B . 1 SER H1 1 1
15 8030 2 1 1 SER HA H -12.955 -1.214 -6.192 1.00 . B B . 1 SER HA 1 1
15 8031 2 1 1 SER HB2 H -13.362 -2.015 -3.918 1.00 . B B . 1 SER HB2 1 1
15 8032 2 1 1 SER HB3 H -11.624 -2.046 -3.616 1.00 . B B . 1 SER HB3 1 1
15 8033 2 1 1 SER HG H -12.147 0.299 -4.627 1.00 . B B . 1 SER HG 1 1
15 8034 2 1 1 SER N N -12.141 -3.123 -6.024 1.00 . B B . 1 SER N 1 1
15 8035 2 1 1 SER O O -10.007 -0.797 -5.144 1.00 . B B . 1 SER O 1 1
15 8036 2 1 1 SER OG O -12.464 -0.182 -3.859 1.00 . B B . 1 SER OG 1 1
15 8037 2 1 2 PRO C C -9.042 1.177 -7.097 1.00 . B B . 2 PRO C 1 1
15 8038 2 1 2 PRO CA C -9.266 -0.196 -7.733 1.00 . B B . 2 PRO CA 1 1
15 8039 2 1 2 PRO CB C -9.398 -0.102 -9.270 1.00 . B B . 2 PRO CB 1 1
15 8040 2 1 2 PRO CD C -11.442 -1.084 -8.455 1.00 . B B . 2 PRO CD 1 1
15 8041 2 1 2 PRO CG C -10.865 -0.193 -9.548 1.00 . B B . 2 PRO CG 1 1
15 8042 2 1 2 PRO HA H -8.446 -0.849 -7.484 1.00 . B B . 2 PRO HA 1 1
15 8043 2 1 2 PRO HB2 H -8.998 0.839 -9.634 1.00 . B B . 2 PRO HB2 1 1
15 8044 2 1 2 PRO HB3 H -8.885 -0.930 -9.740 1.00 . B B . 2 PRO HB3 1 1
15 8045 2 1 2 PRO HD2 H -12.461 -0.804 -8.257 1.00 . B B . 2 PRO HD2 1 1
15 8046 2 1 2 PRO HD3 H -11.378 -2.126 -8.738 1.00 . B B . 2 PRO HD3 1 1
15 8047 2 1 2 PRO HG2 H -11.315 0.794 -9.505 1.00 . B B . 2 PRO HG2 1 1
15 8048 2 1 2 PRO HG3 H -11.041 -0.640 -10.514 1.00 . B B . 2 PRO HG3 1 1
15 8049 2 1 2 PRO N N -10.561 -0.811 -7.298 1.00 . B B . 2 PRO N 1 1
15 8050 2 1 2 PRO O O -7.910 1.556 -6.799 1.00 . B B . 2 PRO O 1 1
15 8051 2 1 3 GLU C C -9.560 3.078 -4.811 1.00 . B B . 3 GLU C 1 1
15 8052 2 1 3 GLU CA C -10.034 3.219 -6.246 1.00 . B B . 3 GLU CA 1 1
15 8053 2 1 3 GLU CB C -11.405 3.880 -6.282 1.00 . B B . 3 GLU CB 1 1
15 8054 2 1 3 GLU CD C -13.210 4.625 -7.841 1.00 . B B . 3 GLU CD 1 1
15 8055 2 1 3 GLU CG C -11.741 4.223 -7.730 1.00 . B B . 3 GLU CG 1 1
15 8056 2 1 3 GLU H H -11.007 1.546 -7.113 1.00 . B B . 3 GLU H 1 1
15 8057 2 1 3 GLU HA H -9.330 3.832 -6.788 1.00 . B B . 3 GLU HA 1 1
15 8058 2 1 3 GLU HB2 H -12.146 3.199 -5.888 1.00 . B B . 3 GLU HB2 1 1
15 8059 2 1 3 GLU HB3 H -11.388 4.784 -5.690 1.00 . B B . 3 GLU HB3 1 1
15 8060 2 1 3 GLU HG2 H -11.119 5.049 -8.052 1.00 . B B . 3 GLU HG2 1 1
15 8061 2 1 3 GLU HG3 H -11.545 3.360 -8.353 1.00 . B B . 3 GLU HG3 1 1
15 8062 2 1 3 GLU N N -10.126 1.904 -6.871 1.00 . B B . 3 GLU N 1 1
15 8063 2 1 3 GLU O O -8.722 3.848 -4.343 1.00 . B B . 3 GLU O 1 1
15 8064 2 1 3 GLU OE1 O -13.620 5.005 -8.925 1.00 . B B . 3 GLU OE1 1 1
15 8065 2 1 3 GLU OE2 O -13.902 4.549 -6.839 1.00 . B B . 3 GLU OE2 1 1
15 8066 2 1 4 GLU C C -8.211 1.432 -2.722 1.00 . B B . 4 GLU C 1 1
15 8067 2 1 4 GLU CA C -9.675 1.830 -2.750 1.00 . B B . 4 GLU CA 1 1
15 8068 2 1 4 GLU CB C -10.544 0.742 -2.120 1.00 . B B . 4 GLU CB 1 1
15 8069 2 1 4 GLU CD C -11.036 -0.509 -0.009 1.00 . B B . 4 GLU CD 1 1
15 8070 2 1 4 GLU CG C -10.109 0.502 -0.677 1.00 . B B . 4 GLU CG 1 1
15 8071 2 1 4 GLU H H -10.727 1.465 -4.553 1.00 . B B . 4 GLU H 1 1
15 8072 2 1 4 GLU HA H -9.796 2.745 -2.187 1.00 . B B . 4 GLU HA 1 1
15 8073 2 1 4 GLU HB2 H -11.575 1.063 -2.130 1.00 . B B . 4 GLU HB2 1 1
15 8074 2 1 4 GLU HB3 H -10.443 -0.172 -2.683 1.00 . B B . 4 GLU HB3 1 1
15 8075 2 1 4 GLU HG2 H -9.100 0.119 -0.670 1.00 . B B . 4 GLU HG2 1 1
15 8076 2 1 4 GLU HG3 H -10.143 1.434 -0.135 1.00 . B B . 4 GLU HG3 1 1
15 8077 2 1 4 GLU N N -10.082 2.070 -4.123 1.00 . B B . 4 GLU N 1 1
15 8078 2 1 4 GLU O O -7.444 1.896 -1.886 1.00 . B B . 4 GLU O 1 1
15 8079 2 1 4 GLU OE1 O -11.865 -1.073 -0.703 1.00 . B B . 4 GLU OE1 1 1
15 8080 2 1 4 GLU OE2 O -10.901 -0.705 1.188 1.00 . B B . 4 GLU OE2 1 1
15 8081 2 1 5 ARG C C -5.517 1.336 -3.969 1.00 . B B . 5 ARG C 1 1
15 8082 2 1 5 ARG CA C -6.448 0.151 -3.752 1.00 . B B . 5 ARG CA 1 1
15 8083 2 1 5 ARG CB C -6.316 -0.856 -4.907 1.00 . B B . 5 ARG CB 1 1
15 8084 2 1 5 ARG CD C -4.472 -0.229 -6.529 1.00 . B B . 5 ARG CD 1 1
15 8085 2 1 5 ARG CG C -4.831 -1.076 -5.291 1.00 . B B . 5 ARG CG 1 1
15 8086 2 1 5 ARG CZ C -2.465 0.409 -7.745 1.00 . B B . 5 ARG CZ 1 1
15 8087 2 1 5 ARG H H -8.471 0.265 -4.323 1.00 . B B . 5 ARG H 1 1
15 8088 2 1 5 ARG HA H -6.178 -0.340 -2.828 1.00 . B B . 5 ARG HA 1 1
15 8089 2 1 5 ARG HB2 H -6.743 -1.799 -4.586 1.00 . B B . 5 ARG HB2 1 1
15 8090 2 1 5 ARG HB3 H -6.869 -0.492 -5.766 1.00 . B B . 5 ARG HB3 1 1
15 8091 2 1 5 ARG HD2 H -5.075 -0.553 -7.370 1.00 . B B . 5 ARG HD2 1 1
15 8092 2 1 5 ARG HD3 H -4.682 0.812 -6.331 1.00 . B B . 5 ARG HD3 1 1
15 8093 2 1 5 ARG HE H -2.532 -1.092 -6.420 1.00 . B B . 5 ARG HE 1 1
15 8094 2 1 5 ARG HG2 H -4.186 -0.800 -4.462 1.00 . B B . 5 ARG HG2 1 1
15 8095 2 1 5 ARG HG3 H -4.677 -2.120 -5.527 1.00 . B B . 5 ARG HG3 1 1
15 8096 2 1 5 ARG HH11 H -0.672 -0.468 -7.573 1.00 . B B . 5 ARG HH11 1 1
15 8097 2 1 5 ARG HH12 H -0.756 0.851 -8.693 1.00 . B B . 5 ARG HH12 1 1
15 8098 2 1 5 ARG HH21 H -4.119 1.474 -8.108 1.00 . B B . 5 ARG HH21 1 1
15 8099 2 1 5 ARG HH22 H -2.711 1.953 -8.996 1.00 . B B . 5 ARG HH22 1 1
15 8100 2 1 5 ARG N N -7.824 0.587 -3.664 1.00 . B B . 5 ARG N 1 1
15 8101 2 1 5 ARG NE N -3.056 -0.388 -6.859 1.00 . B B . 5 ARG NE 1 1
15 8102 2 1 5 ARG NH1 N -1.199 0.251 -8.025 1.00 . B B . 5 ARG NH1 1 1
15 8103 2 1 5 ARG NH2 N -3.151 1.353 -8.329 1.00 . B B . 5 ARG NH2 1 1
15 8104 2 1 5 ARG O O -4.462 1.422 -3.348 1.00 . B B . 5 ARG O 1 1
15 8105 2 1 6 ALA C C -4.811 4.218 -3.911 1.00 . B B . 6 ALA C 1 1
15 8106 2 1 6 ALA CA C -5.056 3.386 -5.158 1.00 . B B . 6 ALA CA 1 1
15 8107 2 1 6 ALA CB C -5.729 4.252 -6.220 1.00 . B B . 6 ALA CB 1 1
15 8108 2 1 6 ALA H H -6.743 2.116 -5.345 1.00 . B B . 6 ALA H 1 1
15 8109 2 1 6 ALA HA H -4.112 3.037 -5.539 1.00 . B B . 6 ALA HA 1 1
15 8110 2 1 6 ALA HB1 H -6.104 3.621 -7.012 1.00 . B B . 6 ALA HB1 1 1
15 8111 2 1 6 ALA HB2 H -5.011 4.950 -6.622 1.00 . B B . 6 ALA HB2 1 1
15 8112 2 1 6 ALA HB3 H -6.549 4.797 -5.775 1.00 . B B . 6 ALA HB3 1 1
15 8113 2 1 6 ALA N N -5.898 2.236 -4.863 1.00 . B B . 6 ALA N 1 1
15 8114 2 1 6 ALA O O -3.677 4.612 -3.631 1.00 . B B . 6 ALA O 1 1
15 8115 2 1 7 GLN C C -4.876 4.496 -0.913 1.00 . B B . 7 GLN C 1 1
15 8116 2 1 7 GLN CA C -5.730 5.248 -1.930 1.00 . B B . 7 GLN CA 1 1
15 8117 2 1 7 GLN CB C -7.114 5.517 -1.338 1.00 . B B . 7 GLN CB 1 1
15 8118 2 1 7 GLN CD C -8.369 6.716 0.463 1.00 . B B . 7 GLN CD 1 1
15 8119 2 1 7 GLN CG C -6.989 6.445 -0.128 1.00 . B B . 7 GLN CG 1 1
15 8120 2 1 7 GLN H H -6.749 4.124 -3.422 1.00 . B B . 7 GLN H 1 1
15 8121 2 1 7 GLN HA H -5.250 6.192 -2.160 1.00 . B B . 7 GLN HA 1 1
15 8122 2 1 7 GLN HB2 H -7.740 5.980 -2.086 1.00 . B B . 7 GLN HB2 1 1
15 8123 2 1 7 GLN HB3 H -7.555 4.583 -1.026 1.00 . B B . 7 GLN HB3 1 1
15 8124 2 1 7 GLN HE21 H -8.090 8.679 0.582 1.00 . B B . 7 GLN HE21 1 1
15 8125 2 1 7 GLN HE22 H -9.602 8.123 1.131 1.00 . B B . 7 GLN HE22 1 1
15 8126 2 1 7 GLN HG2 H -6.364 5.979 0.622 1.00 . B B . 7 GLN HG2 1 1
15 8127 2 1 7 GLN HG3 H -6.544 7.379 -0.437 1.00 . B B . 7 GLN HG3 1 1
15 8128 2 1 7 GLN N N -5.865 4.471 -3.155 1.00 . B B . 7 GLN N 1 1
15 8129 2 1 7 GLN NE2 N -8.716 7.941 0.749 1.00 . B B . 7 GLN NE2 1 1
15 8130 2 1 7 GLN O O -4.048 5.091 -0.223 1.00 . B B . 7 GLN O 1 1
15 8131 2 1 7 GLN OE1 O -9.154 5.787 0.664 1.00 . B B . 7 GLN OE1 1 1
15 8132 2 1 8 LEU C C -2.880 2.247 -0.333 1.00 . B B . 8 LEU C 1 1
15 8133 2 1 8 LEU CA C -4.335 2.369 0.126 1.00 . B B . 8 LEU CA 1 1
15 8134 2 1 8 LEU CB C -4.995 0.979 0.253 1.00 . B B . 8 LEU CB 1 1
15 8135 2 1 8 LEU CD1 C -5.282 0.893 2.778 1.00 . B B . 8 LEU CD1 1 1
15 8136 2 1 8 LEU CD2 C -6.940 2.171 1.372 1.00 . B B . 8 LEU CD2 1 1
15 8137 2 1 8 LEU CG C -6.012 0.940 1.422 1.00 . B B . 8 LEU CG 1 1
15 8138 2 1 8 LEU H H -5.766 2.760 -1.389 1.00 . B B . 8 LEU H 1 1
15 8139 2 1 8 LEU HA H -4.341 2.860 1.086 1.00 . B B . 8 LEU HA 1 1
15 8140 2 1 8 LEU HB2 H -5.515 0.757 -0.667 1.00 . B B . 8 LEU HB2 1 1
15 8141 2 1 8 LEU HB3 H -4.239 0.227 0.418 1.00 . B B . 8 LEU HB3 1 1
15 8142 2 1 8 LEU HD11 H -5.015 1.893 3.087 1.00 . B B . 8 LEU HD11 1 1
15 8143 2 1 8 LEU HD12 H -4.390 0.293 2.696 1.00 . B B . 8 LEU HD12 1 1
15 8144 2 1 8 LEU HD13 H -5.938 0.456 3.517 1.00 . B B . 8 LEU HD13 1 1
15 8145 2 1 8 LEU HD21 H -6.500 2.991 1.922 1.00 . B B . 8 LEU HD21 1 1
15 8146 2 1 8 LEU HD22 H -7.891 1.917 1.814 1.00 . B B . 8 LEU HD22 1 1
15 8147 2 1 8 LEU HD23 H -7.096 2.469 0.347 1.00 . B B . 8 LEU HD23 1 1
15 8148 2 1 8 LEU HG H -6.615 0.045 1.325 1.00 . B B . 8 LEU HG 1 1
15 8149 2 1 8 LEU N N -5.090 3.186 -0.816 1.00 . B B . 8 LEU N 1 1
15 8150 2 1 8 LEU O O -1.958 2.266 0.482 1.00 . B B . 8 LEU O 1 1
15 8151 2 1 9 CYS C C -0.525 3.270 -1.808 1.00 . B B . 9 CYS C 1 1
15 8152 2 1 9 CYS CA C -1.337 2.036 -2.187 1.00 . B B . 9 CYS CA 1 1
15 8153 2 1 9 CYS CB C -1.408 1.880 -3.718 1.00 . B B . 9 CYS CB 1 1
15 8154 2 1 9 CYS H H -3.451 2.140 -2.247 1.00 . B B . 9 CYS H 1 1
15 8155 2 1 9 CYS HA H -0.854 1.165 -1.763 1.00 . B B . 9 CYS HA 1 1
15 8156 2 1 9 CYS HB2 H -2.377 2.213 -4.059 1.00 . B B . 9 CYS HB2 1 1
15 8157 2 1 9 CYS HB3 H -0.642 2.474 -4.197 1.00 . B B . 9 CYS HB3 1 1
15 8158 2 1 9 CYS N N -2.682 2.137 -1.640 1.00 . B B . 9 CYS N 1 1
15 8159 2 1 9 CYS O O 0.662 3.175 -1.513 1.00 . B B . 9 CYS O 1 1
15 8160 2 1 9 CYS SG S -1.188 0.139 -4.164 1.00 . B B . 9 CYS SG 1 1
15 8161 2 1 10 THR C C 0.030 5.595 -0.043 1.00 . B B . 10 THR C 1 1
15 8162 2 1 10 THR CA C -0.494 5.661 -1.468 1.00 . B B . 10 THR CA 1 1
15 8163 2 1 10 THR CB C -1.476 6.815 -1.602 1.00 . B B . 10 THR CB 1 1
15 8164 2 1 10 THR CG2 C -0.800 8.129 -1.229 1.00 . B B . 10 THR CG2 1 1
15 8165 2 1 10 THR H H -2.121 4.443 -2.060 1.00 . B B . 10 THR H 1 1
15 8166 2 1 10 THR HA H 0.337 5.825 -2.132 1.00 . B B . 10 THR HA 1 1
15 8167 2 1 10 THR HB H -2.302 6.644 -0.943 1.00 . B B . 10 THR HB 1 1
15 8168 2 1 10 THR HG1 H -2.898 6.874 -2.923 1.00 . B B . 10 THR HG1 1 1
15 8169 2 1 10 THR HG21 H 0.135 8.215 -1.760 1.00 . B B . 10 THR HG21 1 1
15 8170 2 1 10 THR HG22 H -0.618 8.151 -0.166 1.00 . B B . 10 THR HG22 1 1
15 8171 2 1 10 THR HG23 H -1.447 8.950 -1.503 1.00 . B B . 10 THR HG23 1 1
15 8172 2 1 10 THR N N -1.172 4.422 -1.816 1.00 . B B . 10 THR N 1 1
15 8173 2 1 10 THR O O 1.176 5.954 0.218 1.00 . B B . 10 THR O 1 1
15 8174 2 1 10 THR OG1 O -1.938 6.885 -2.942 1.00 . B B . 10 THR OG1 1 1
15 8175 2 1 11 ALA C C 0.811 4.071 2.375 1.00 . B B . 11 ALA C 1 1
15 8176 2 1 11 ALA CA C -0.373 5.027 2.259 1.00 . B B . 11 ALA CA 1 1
15 8177 2 1 11 ALA CB C -1.528 4.521 3.119 1.00 . B B . 11 ALA CB 1 1
15 8178 2 1 11 ALA H H -1.706 4.845 0.623 1.00 . B B . 11 ALA H 1 1
15 8179 2 1 11 ALA HA H -0.077 6.004 2.609 1.00 . B B . 11 ALA HA 1 1
15 8180 2 1 11 ALA HB1 H -2.268 5.299 3.226 1.00 . B B . 11 ALA HB1 1 1
15 8181 2 1 11 ALA HB2 H -1.156 4.239 4.093 1.00 . B B . 11 ALA HB2 1 1
15 8182 2 1 11 ALA HB3 H -1.977 3.663 2.642 1.00 . B B . 11 ALA HB3 1 1
15 8183 2 1 11 ALA N N -0.803 5.127 0.877 1.00 . B B . 11 ALA N 1 1
15 8184 2 1 11 ALA O O 1.803 4.380 3.033 1.00 . B B . 11 ALA O 1 1
15 8185 2 1 12 ALA C C 3.014 2.471 0.997 1.00 . B B . 12 ALA C 1 1
15 8186 2 1 12 ALA CA C 1.791 1.938 1.742 1.00 . B B . 12 ALA CA 1 1
15 8187 2 1 12 ALA CB C 1.308 0.609 1.111 1.00 . B B . 12 ALA CB 1 1
15 8188 2 1 12 ALA H H -0.100 2.729 1.190 1.00 . B B . 12 ALA H 1 1
15 8189 2 1 12 ALA HA H 2.066 1.760 2.773 1.00 . B B . 12 ALA HA 1 1
15 8190 2 1 12 ALA HB1 H 0.263 0.697 0.856 1.00 . B B . 12 ALA HB1 1 1
15 8191 2 1 12 ALA HB2 H 1.433 -0.201 1.817 1.00 . B B . 12 ALA HB2 1 1
15 8192 2 1 12 ALA HB3 H 1.876 0.386 0.215 1.00 . B B . 12 ALA HB3 1 1
15 8193 2 1 12 ALA N N 0.708 2.918 1.713 1.00 . B B . 12 ALA N 1 1
15 8194 2 1 12 ALA O O 4.147 2.317 1.448 1.00 . B B . 12 ALA O 1 1
15 8195 2 1 13 GLU C C 4.560 4.754 -0.213 1.00 . B B . 13 GLU C 1 1
15 8196 2 1 13 GLU CA C 3.847 3.637 -0.959 1.00 . B B . 13 GLU CA 1 1
15 8197 2 1 13 GLU CB C 3.277 4.166 -2.282 1.00 . B B . 13 GLU CB 1 1
15 8198 2 1 13 GLU CD C 3.892 5.156 -4.509 1.00 . B B . 13 GLU CD 1 1
15 8199 2 1 13 GLU CG C 4.423 4.692 -3.155 1.00 . B B . 13 GLU CG 1 1
15 8200 2 1 13 GLU H H 1.845 3.180 -0.457 1.00 . B B . 13 GLU H 1 1
15 8201 2 1 13 GLU HA H 4.557 2.852 -1.174 1.00 . B B . 13 GLU HA 1 1
15 8202 2 1 13 GLU HB2 H 2.775 3.359 -2.799 1.00 . B B . 13 GLU HB2 1 1
15 8203 2 1 13 GLU HB3 H 2.568 4.967 -2.082 1.00 . B B . 13 GLU HB3 1 1
15 8204 2 1 13 GLU HG2 H 4.901 5.523 -2.659 1.00 . B B . 13 GLU HG2 1 1
15 8205 2 1 13 GLU HG3 H 5.146 3.904 -3.308 1.00 . B B . 13 GLU HG3 1 1
15 8206 2 1 13 GLU N N 2.767 3.093 -0.150 1.00 . B B . 13 GLU N 1 1
15 8207 2 1 13 GLU O O 5.789 4.805 -0.170 1.00 . B B . 13 GLU O 1 1
15 8208 2 1 13 GLU OE1 O 2.730 4.909 -4.786 1.00 . B B . 13 GLU OE1 1 1
15 8209 2 1 13 GLU OE2 O 4.660 5.745 -5.252 1.00 . B B . 13 GLU OE2 1 1
15 8210 2 1 14 LYS C C 5.131 6.197 2.349 1.00 . B B . 14 LYS C 1 1
15 8211 2 1 14 LYS CA C 4.345 6.729 1.153 1.00 . B B . 14 LYS CA 1 1
15 8212 2 1 14 LYS CB C 3.224 7.668 1.608 1.00 . B B . 14 LYS CB 1 1
15 8213 2 1 14 LYS CD C 2.709 9.793 2.837 1.00 . B B . 14 LYS CD 1 1
15 8214 2 1 14 LYS CE C 3.323 10.955 3.620 1.00 . B B . 14 LYS CE 1 1
15 8215 2 1 14 LYS CG C 3.819 8.832 2.408 1.00 . B B . 14 LYS CG 1 1
15 8216 2 1 14 LYS H H 2.807 5.533 0.341 1.00 . B B . 14 LYS H 1 1
15 8217 2 1 14 LYS HA H 5.020 7.281 0.516 1.00 . B B . 14 LYS HA 1 1
15 8218 2 1 14 LYS HB2 H 2.719 8.060 0.733 1.00 . B B . 14 LYS HB2 1 1
15 8219 2 1 14 LYS HB3 H 2.517 7.124 2.212 1.00 . B B . 14 LYS HB3 1 1
15 8220 2 1 14 LYS HD2 H 2.202 10.174 1.962 1.00 . B B . 14 LYS HD2 1 1
15 8221 2 1 14 LYS HD3 H 2.004 9.272 3.466 1.00 . B B . 14 LYS HD3 1 1
15 8222 2 1 14 LYS HE2 H 3.820 10.575 4.500 1.00 . B B . 14 LYS HE2 1 1
15 8223 2 1 14 LYS HE3 H 4.041 11.470 2.997 1.00 . B B . 14 LYS HE3 1 1
15 8224 2 1 14 LYS HG2 H 4.315 8.449 3.288 1.00 . B B . 14 LYS HG2 1 1
15 8225 2 1 14 LYS HG3 H 4.532 9.362 1.792 1.00 . B B . 14 LYS HG3 1 1
15 8226 2 1 14 LYS HZ1 H 2.466 12.851 3.664 1.00 . B B . 14 LYS HZ1 1 1
15 8227 2 1 14 LYS HZ2 H 2.189 11.932 5.066 1.00 . B B . 14 LYS HZ2 1 1
15 8228 2 1 14 LYS HZ3 H 1.341 11.584 3.635 1.00 . B B . 14 LYS HZ3 1 1
15 8229 2 1 14 LYS N N 3.780 5.633 0.393 1.00 . B B . 14 LYS N 1 1
15 8230 2 1 14 LYS NZ N 2.248 11.902 4.027 1.00 . B B . 14 LYS NZ 1 1
15 8231 2 1 14 LYS O O 6.242 6.649 2.628 1.00 . B B . 14 LYS O 1 1
15 8232 2 1 15 ALA C C 6.495 3.947 3.801 1.00 . B B . 15 ALA C 1 1
15 8233 2 1 15 ALA CA C 5.199 4.636 4.208 1.00 . B B . 15 ALA CA 1 1
15 8234 2 1 15 ALA CB C 4.258 3.633 4.877 1.00 . B B . 15 ALA CB 1 1
15 8235 2 1 15 ALA H H 3.664 4.907 2.777 1.00 . B B . 15 ALA H 1 1
15 8236 2 1 15 ALA HA H 5.431 5.418 4.911 1.00 . B B . 15 ALA HA 1 1
15 8237 2 1 15 ALA HB1 H 3.300 4.100 5.052 1.00 . B B . 15 ALA HB1 1 1
15 8238 2 1 15 ALA HB2 H 4.681 3.315 5.818 1.00 . B B . 15 ALA HB2 1 1
15 8239 2 1 15 ALA HB3 H 4.127 2.777 4.233 1.00 . B B . 15 ALA HB3 1 1
15 8240 2 1 15 ALA N N 4.548 5.230 3.048 1.00 . B B . 15 ALA N 1 1
15 8241 2 1 15 ALA O O 7.491 3.995 4.520 1.00 . B B . 15 ALA O 1 1
15 8242 2 1 16 ASP C C 8.808 3.568 1.954 1.00 . B B . 16 ASP C 1 1
15 8243 2 1 16 ASP CA C 7.645 2.599 2.152 1.00 . B B . 16 ASP CA 1 1
15 8244 2 1 16 ASP CB C 7.320 1.911 0.826 1.00 . B B . 16 ASP CB 1 1
15 8245 2 1 16 ASP CG C 8.540 1.146 0.325 1.00 . B B . 16 ASP CG 1 1
15 8246 2 1 16 ASP H H 5.646 3.294 2.120 1.00 . B B . 16 ASP H 1 1
15 8247 2 1 16 ASP HA H 7.934 1.848 2.872 1.00 . B B . 16 ASP HA 1 1
15 8248 2 1 16 ASP HB2 H 6.500 1.223 0.972 1.00 . B B . 16 ASP HB2 1 1
15 8249 2 1 16 ASP HB3 H 7.040 2.656 0.095 1.00 . B B . 16 ASP HB3 1 1
15 8250 2 1 16 ASP N N 6.470 3.302 2.647 1.00 . B B . 16 ASP N 1 1
15 8251 2 1 16 ASP O O 9.944 3.268 2.318 1.00 . B B . 16 ASP O 1 1
15 8252 2 1 16 ASP OD1 O 8.919 0.185 0.976 1.00 . B B . 16 ASP OD1 1 1
15 8253 2 1 16 ASP OD2 O 9.076 1.532 -0.700 1.00 . B B . 16 ASP OD2 1 1
15 8254 2 1 17 GLU C C 10.115 6.225 2.476 1.00 . B B . 17 GLU C 1 1
15 8255 2 1 17 GLU CA C 9.542 5.732 1.151 1.00 . B B . 17 GLU CA 1 1
15 8256 2 1 17 GLU CB C 8.946 6.910 0.374 1.00 . B B . 17 GLU CB 1 1
15 8257 2 1 17 GLU CD C 9.474 9.092 -0.735 1.00 . B B . 17 GLU CD 1 1
15 8258 2 1 17 GLU CG C 10.040 7.936 0.082 1.00 . B B . 17 GLU CG 1 1
15 8259 2 1 17 GLU H H 7.597 4.922 1.115 1.00 . B B . 17 GLU H 1 1
15 8260 2 1 17 GLU HA H 10.335 5.293 0.566 1.00 . B B . 17 GLU HA 1 1
15 8261 2 1 17 GLU HB2 H 8.528 6.552 -0.556 1.00 . B B . 17 GLU HB2 1 1
15 8262 2 1 17 GLU HB3 H 8.169 7.372 0.966 1.00 . B B . 17 GLU HB3 1 1
15 8263 2 1 17 GLU HG2 H 10.425 8.313 1.015 1.00 . B B . 17 GLU HG2 1 1
15 8264 2 1 17 GLU HG3 H 10.838 7.463 -0.472 1.00 . B B . 17 GLU HG3 1 1
15 8265 2 1 17 GLU N N 8.517 4.731 1.382 1.00 . B B . 17 GLU N 1 1
15 8266 2 1 17 GLU O O 11.320 6.444 2.599 1.00 . B B . 17 GLU O 1 1
15 8267 2 1 17 GLU OE1 O 8.349 8.974 -1.192 1.00 . B B . 17 GLU OE1 1 1
15 8268 2 1 17 GLU OE2 O 10.175 10.077 -0.893 1.00 . B B . 17 GLU OE2 1 1
15 8269 2 1 18 LEU C C 10.641 5.907 5.417 1.00 . B B . 18 LEU C 1 1
15 8270 2 1 18 LEU CA C 9.680 6.896 4.765 1.00 . B B . 18 LEU CA 1 1
15 8271 2 1 18 LEU CB C 8.477 7.113 5.676 1.00 . B B . 18 LEU CB 1 1
15 8272 2 1 18 LEU CD1 C 6.356 8.376 5.981 1.00 . B B . 18 LEU CD1 1 1
15 8273 2 1 18 LEU CD2 C 8.425 9.622 5.310 1.00 . B B . 18 LEU CD2 1 1
15 8274 2 1 18 LEU CG C 7.645 8.298 5.167 1.00 . B B . 18 LEU CG 1 1
15 8275 2 1 18 LEU H H 8.292 6.234 3.306 1.00 . B B . 18 LEU H 1 1
15 8276 2 1 18 LEU HA H 10.185 7.834 4.637 1.00 . B B . 18 LEU HA 1 1
15 8277 2 1 18 LEU HB2 H 7.866 6.222 5.675 1.00 . B B . 18 LEU HB2 1 1
15 8278 2 1 18 LEU HB3 H 8.814 7.315 6.681 1.00 . B B . 18 LEU HB3 1 1
15 8279 2 1 18 LEU HD11 H 6.590 8.274 7.029 1.00 . B B . 18 LEU HD11 1 1
15 8280 2 1 18 LEU HD12 H 5.695 7.582 5.679 1.00 . B B . 18 LEU HD12 1 1
15 8281 2 1 18 LEU HD13 H 5.881 9.328 5.809 1.00 . B B . 18 LEU HD13 1 1
15 8282 2 1 18 LEU HD21 H 7.733 10.442 5.446 1.00 . B B . 18 LEU HD21 1 1
15 8283 2 1 18 LEU HD22 H 8.999 9.796 4.414 1.00 . B B . 18 LEU HD22 1 1
15 8284 2 1 18 LEU HD23 H 9.091 9.569 6.159 1.00 . B B . 18 LEU HD23 1 1
15 8285 2 1 18 LEU HG H 7.396 8.136 4.128 1.00 . B B . 18 LEU HG 1 1
15 8286 2 1 18 LEU N N 9.244 6.412 3.461 1.00 . B B . 18 LEU N 1 1
15 8287 2 1 18 LEU O O 11.636 6.301 6.021 1.00 . B B . 18 LEU O 1 1
15 8288 2 1 19 GLY C C 10.398 2.728 6.862 1.00 . B B . 19 GLY C 1 1
15 8289 2 1 19 GLY CA C 11.179 3.563 5.857 1.00 . B B . 19 GLY CA 1 1
15 8290 2 1 19 GLY H H 9.529 4.365 4.784 1.00 . B B . 19 GLY H 1 1
15 8291 2 1 19 GLY HA2 H 11.527 2.922 5.060 1.00 . B B . 19 GLY HA2 1 1
15 8292 2 1 19 GLY HA3 H 12.034 4.001 6.355 1.00 . B B . 19 GLY HA3 1 1
15 8293 2 1 19 GLY N N 10.336 4.617 5.284 1.00 . B B . 19 GLY N 1 1
15 8294 2 1 19 GLY O O 10.867 2.478 7.972 1.00 . B B . 19 GLY O 1 1
15 8295 3 2 1 . CB1 C 1.207 -3.940 -1.747 1.00 . C A . 100 B74 CB1 1 1
15 8296 3 2 1 . CB2 C 0.591 0.228 -4.495 1.00 . C A . 100 B74 CB2 1 1
15 8297 3 2 1 . CD1 C 1.649 -3.074 -2.902 1.00 . C A . 100 B74 CD1 1 1
15 8298 3 2 1 . CD2 C 1.220 -1.131 -4.307 1.00 . C A . 100 B74 CD2 1 1
15 8299 3 2 1 . CE1 C 2.466 -3.622 -3.914 1.00 . C A . 100 B74 CE1 1 1
15 8300 3 2 1 . CE2 C 2.036 -1.677 -5.317 1.00 . C A . 100 B74 CE2 1 1
15 8301 3 2 1 . CG C 1.024 -1.831 -3.100 1.00 . C A . 100 B74 CG 1 1
15 8302 3 2 1 . CZ C 2.659 -2.923 -5.120 1.00 . C A . 100 B74 CZ 1 1
15 8303 3 2 1 . HB11 H 1.596 -4.937 -1.864 1.00 . C A . 100 B74 HB11 1 1
15 8304 3 2 1 . HB12 H 0.123 -3.976 -1.724 1.00 . C A . 100 B74 HB12 1 1
15 8305 3 2 1 . HB21 H 0.736 0.558 -5.510 1.00 . C A . 100 B74 HB21 1 1
15 8306 3 2 1 . HB22 H 1.057 0.930 -3.815 1.00 . C A . 100 B74 HB22 1 1
15 8307 3 2 1 . HE1 H 2.909 -4.597 -3.779 1.00 . C A . 100 B74 HE1 1 1
15 8308 3 2 1 . HE2 H 2.186 -1.138 -6.240 1.00 . C A . 100 B74 HE2 1 1
15 8309 3 2 1 . HG H 0.229 -1.530 -2.434 1.00 . C A . 100 B74 HG 1 1
15 8310 3 2 1 . HZ H 3.256 -3.358 -5.905 1.00 . C A . 100 B74 HZ 1 1
16 8311 1 1 1 SER C C 7.663 0.153 7.062 1.00 . A A . 1 SER C 1 1
16 8312 1 1 1 SER CA C 8.112 1.493 7.641 1.00 . A A . 1 SER CA 1 1
16 8313 1 1 1 SER CB C 6.895 2.308 8.060 1.00 . A A . 1 SER CB 1 1
16 8314 1 1 1 SER H1 H 8.580 2.233 5.705 1.00 . A A . 1 SER H1 1 1
16 8315 1 1 1 SER HA H 8.724 1.313 8.516 1.00 . A A . 1 SER HA 1 1
16 8316 1 1 1 SER HB2 H 6.277 1.717 8.710 1.00 . A A . 1 SER HB2 1 1
16 8317 1 1 1 SER HB3 H 7.225 3.194 8.588 1.00 . A A . 1 SER HB3 1 1
16 8318 1 1 1 SER HG H 6.712 3.239 6.364 1.00 . A A . 1 SER HG 1 1
16 8319 1 1 1 SER N N 8.888 2.227 6.640 1.00 . A A . 1 SER N 1 1
16 8320 1 1 1 SER O O 6.526 0.008 6.615 1.00 . A A . 1 SER O 1 1
16 8321 1 1 1 SER OG O 6.155 2.676 6.907 1.00 . A A . 1 SER OG 1 1
16 8322 1 1 2 PRO C C 6.989 -2.788 7.123 1.00 . A A . 2 PRO C 1 1
16 8323 1 1 2 PRO CA C 8.237 -2.172 6.489 1.00 . A A . 2 PRO CA 1 1
16 8324 1 1 2 PRO CB C 9.490 -2.993 6.839 1.00 . A A . 2 PRO CB 1 1
16 8325 1 1 2 PRO CD C 9.925 -0.730 7.545 1.00 . A A . 2 PRO CD 1 1
16 8326 1 1 2 PRO CG C 10.586 -1.985 6.984 1.00 . A A . 2 PRO CG 1 1
16 8327 1 1 2 PRO HA H 8.127 -2.118 5.418 1.00 . A A . 2 PRO HA 1 1
16 8328 1 1 2 PRO HB2 H 9.347 -3.534 7.768 1.00 . A A . 2 PRO HB2 1 1
16 8329 1 1 2 PRO HB3 H 9.727 -3.681 6.038 1.00 . A A . 2 PRO HB3 1 1
16 8330 1 1 2 PRO HD2 H 9.939 -0.741 8.627 1.00 . A A . 2 PRO HD2 1 1
16 8331 1 1 2 PRO HD3 H 10.402 0.160 7.164 1.00 . A A . 2 PRO HD3 1 1
16 8332 1 1 2 PRO HG2 H 11.338 -2.349 7.674 1.00 . A A . 2 PRO HG2 1 1
16 8333 1 1 2 PRO HG3 H 11.032 -1.766 6.026 1.00 . A A . 2 PRO HG3 1 1
16 8334 1 1 2 PRO N N 8.542 -0.817 7.042 1.00 . A A . 2 PRO N 1 1
16 8335 1 1 2 PRO O O 6.190 -3.429 6.443 1.00 . A A . 2 PRO O 1 1
16 8336 1 1 3 GLU C C 4.390 -2.541 8.605 1.00 . A A . 3 GLU C 1 1
16 8337 1 1 3 GLU CA C 5.678 -3.143 9.141 1.00 . A A . 3 GLU CA 1 1
16 8338 1 1 3 GLU CB C 5.816 -2.835 10.633 1.00 . A A . 3 GLU CB 1 1
16 8339 1 1 3 GLU CD C 7.306 -3.156 12.617 1.00 . A A . 3 GLU CD 1 1
16 8340 1 1 3 GLU CG C 6.961 -3.662 11.212 1.00 . A A . 3 GLU CG 1 1
16 8341 1 1 3 GLU H H 7.504 -2.076 8.927 1.00 . A A . 3 GLU H 1 1
16 8342 1 1 3 GLU HA H 5.644 -4.212 8.999 1.00 . A A . 3 GLU HA 1 1
16 8343 1 1 3 GLU HB2 H 6.025 -1.785 10.771 1.00 . A A . 3 GLU HB2 1 1
16 8344 1 1 3 GLU HB3 H 4.897 -3.092 11.141 1.00 . A A . 3 GLU HB3 1 1
16 8345 1 1 3 GLU HG2 H 6.650 -4.699 11.277 1.00 . A A . 3 GLU HG2 1 1
16 8346 1 1 3 GLU HG3 H 7.820 -3.584 10.557 1.00 . A A . 3 GLU HG3 1 1
16 8347 1 1 3 GLU N N 6.833 -2.593 8.432 1.00 . A A . 3 GLU N 1 1
16 8348 1 1 3 GLU O O 3.424 -3.259 8.348 1.00 . A A . 3 GLU O 1 1
16 8349 1 1 3 GLU OE1 O 8.119 -3.785 13.275 1.00 . A A . 3 GLU OE1 1 1
16 8350 1 1 3 GLU OE2 O 6.749 -2.143 13.012 1.00 . A A . 3 GLU OE2 1 1
16 8351 1 1 4 GLU C C 3.012 -0.989 6.411 1.00 . A A . 4 GLU C 1 1
16 8352 1 1 4 GLU CA C 3.232 -0.548 7.847 1.00 . A A . 4 GLU CA 1 1
16 8353 1 1 4 GLU CB C 3.415 0.964 7.912 1.00 . A A . 4 GLU CB 1 1
16 8354 1 1 4 GLU CD C 3.661 2.909 9.464 1.00 . A A . 4 GLU CD 1 1
16 8355 1 1 4 GLU CG C 3.336 1.423 9.368 1.00 . A A . 4 GLU CG 1 1
16 8356 1 1 4 GLU H H 5.212 -0.710 8.585 1.00 . A A . 4 GLU H 1 1
16 8357 1 1 4 GLU HA H 2.361 -0.818 8.431 1.00 . A A . 4 GLU HA 1 1
16 8358 1 1 4 GLU HB2 H 4.376 1.224 7.501 1.00 . A A . 4 GLU HB2 1 1
16 8359 1 1 4 GLU HB3 H 2.637 1.446 7.343 1.00 . A A . 4 GLU HB3 1 1
16 8360 1 1 4 GLU HG2 H 2.331 1.255 9.735 1.00 . A A . 4 GLU HG2 1 1
16 8361 1 1 4 GLU HG3 H 4.035 0.860 9.965 1.00 . A A . 4 GLU HG3 1 1
16 8362 1 1 4 GLU N N 4.397 -1.227 8.396 1.00 . A A . 4 GLU N 1 1
16 8363 1 1 4 GLU O O 1.887 -1.169 5.973 1.00 . A A . 4 GLU O 1 1
16 8364 1 1 4 GLU OE1 O 3.987 3.490 8.443 1.00 . A A . 4 GLU OE1 1 1
16 8365 1 1 4 GLU OE2 O 3.582 3.444 10.559 1.00 . A A . 4 GLU OE2 1 1
16 8366 1 1 5 ARG C C 3.281 -2.953 4.214 1.00 . A A . 5 ARG C 1 1
16 8367 1 1 5 ARG CA C 3.991 -1.609 4.304 1.00 . A A . 5 ARG CA 1 1
16 8368 1 1 5 ARG CB C 5.394 -1.726 3.693 1.00 . A A . 5 ARG CB 1 1
16 8369 1 1 5 ARG CD C 5.844 -3.930 2.564 1.00 . A A . 5 ARG CD 1 1
16 8370 1 1 5 ARG CG C 5.344 -2.494 2.344 1.00 . A A . 5 ARG CG 1 1
16 8371 1 1 5 ARG CZ C 6.155 -5.945 1.253 1.00 . A A . 5 ARG CZ 1 1
16 8372 1 1 5 ARG H H 4.984 -1.034 6.074 1.00 . A A . 5 ARG H 1 1
16 8373 1 1 5 ARG HA H 3.431 -0.871 3.746 1.00 . A A . 5 ARG HA 1 1
16 8374 1 1 5 ARG HB2 H 5.789 -0.732 3.531 1.00 . A A . 5 ARG HB2 1 1
16 8375 1 1 5 ARG HB3 H 6.037 -2.249 4.390 1.00 . A A . 5 ARG HB3 1 1
16 8376 1 1 5 ARG HD2 H 6.870 -3.900 2.913 1.00 . A A . 5 ARG HD2 1 1
16 8377 1 1 5 ARG HD3 H 5.237 -4.414 3.320 1.00 . A A . 5 ARG HD3 1 1
16 8378 1 1 5 ARG HE H 5.431 -4.237 0.510 1.00 . A A . 5 ARG HE 1 1
16 8379 1 1 5 ARG HG2 H 4.328 -2.521 1.960 1.00 . A A . 5 ARG HG2 1 1
16 8380 1 1 5 ARG HG3 H 5.980 -2.011 1.625 1.00 . A A . 5 ARG HG3 1 1
16 8381 1 1 5 ARG HH11 H 5.731 -6.133 -0.695 1.00 . A A . 5 ARG HH11 1 1
16 8382 1 1 5 ARG HH12 H 6.370 -7.547 0.074 1.00 . A A . 5 ARG HH12 1 1
16 8383 1 1 5 ARG HH21 H 6.663 -6.043 3.185 1.00 . A A . 5 ARG HH21 1 1
16 8384 1 1 5 ARG HH22 H 6.899 -7.498 2.273 1.00 . A A . 5 ARG HH22 1 1
16 8385 1 1 5 ARG N N 4.100 -1.177 5.681 1.00 . A A . 5 ARG N 1 1
16 8386 1 1 5 ARG NE N 5.771 -4.678 1.316 1.00 . A A . 5 ARG NE 1 1
16 8387 1 1 5 ARG NH1 N 6.080 -6.593 0.123 1.00 . A A . 5 ARG NH1 1 1
16 8388 1 1 5 ARG NH2 N 6.608 -6.542 2.320 1.00 . A A . 5 ARG NH2 1 1
16 8389 1 1 5 ARG O O 2.391 -3.128 3.392 1.00 . A A . 5 ARG O 1 1
16 8390 1 1 6 ALA C C 1.587 -5.128 5.285 1.00 . A A . 6 ALA C 1 1
16 8391 1 1 6 ALA CA C 3.077 -5.220 5.006 1.00 . A A . 6 ALA CA 1 1
16 8392 1 1 6 ALA CB C 3.739 -6.110 6.058 1.00 . A A . 6 ALA CB 1 1
16 8393 1 1 6 ALA H H 4.404 -3.711 5.678 1.00 . A A . 6 ALA H 1 1
16 8394 1 1 6 ALA HA H 3.232 -5.654 4.030 1.00 . A A . 6 ALA HA 1 1
16 8395 1 1 6 ALA HB1 H 3.670 -5.633 7.025 1.00 . A A . 6 ALA HB1 1 1
16 8396 1 1 6 ALA HB2 H 4.779 -6.258 5.804 1.00 . A A . 6 ALA HB2 1 1
16 8397 1 1 6 ALA HB3 H 3.237 -7.066 6.093 1.00 . A A . 6 ALA HB3 1 1
16 8398 1 1 6 ALA N N 3.684 -3.897 5.045 1.00 . A A . 6 ALA N 1 1
16 8399 1 1 6 ALA O O 0.777 -5.740 4.586 1.00 . A A . 6 ALA O 1 1
16 8400 1 1 7 GLN C C -0.909 -3.341 5.595 1.00 . A A . 7 GLN C 1 1
16 8401 1 1 7 GLN CA C -0.182 -4.181 6.644 1.00 . A A . 7 GLN CA 1 1
16 8402 1 1 7 GLN CB C -0.300 -3.508 8.010 1.00 . A A . 7 GLN CB 1 1
16 8403 1 1 7 GLN CD C -1.892 -2.897 9.842 1.00 . A A . 7 GLN CD 1 1
16 8404 1 1 7 GLN CG C -1.773 -3.422 8.414 1.00 . A A . 7 GLN CG 1 1
16 8405 1 1 7 GLN H H 1.924 -3.882 6.819 1.00 . A A . 7 GLN H 1 1
16 8406 1 1 7 GLN HA H -0.651 -5.155 6.693 1.00 . A A . 7 GLN HA 1 1
16 8407 1 1 7 GLN HB2 H 0.243 -4.086 8.745 1.00 . A A . 7 GLN HB2 1 1
16 8408 1 1 7 GLN HB3 H 0.114 -2.513 7.958 1.00 . A A . 7 GLN HB3 1 1
16 8409 1 1 7 GLN HE21 H -3.837 -2.520 9.697 1.00 . A A . 7 GLN HE21 1 1
16 8410 1 1 7 GLN HE22 H -3.133 -2.154 11.202 1.00 . A A . 7 GLN HE22 1 1
16 8411 1 1 7 GLN HG2 H -2.289 -2.750 7.742 1.00 . A A . 7 GLN HG2 1 1
16 8412 1 1 7 GLN HG3 H -2.220 -4.403 8.355 1.00 . A A . 7 GLN HG3 1 1
16 8413 1 1 7 GLN N N 1.228 -4.353 6.300 1.00 . A A . 7 GLN N 1 1
16 8414 1 1 7 GLN NE2 N -3.050 -2.490 10.284 1.00 . A A . 7 GLN NE2 1 1
16 8415 1 1 7 GLN O O -2.027 -3.664 5.186 1.00 . A A . 7 GLN O 1 1
16 8416 1 1 7 GLN OE1 O -0.903 -2.866 10.575 1.00 . A A . 7 GLN OE1 1 1
16 8417 1 1 8 LEU C C -1.023 -2.076 2.833 1.00 . A A . 8 LEU C 1 1
16 8418 1 1 8 LEU CA C -0.857 -1.372 4.170 1.00 . A A . 8 LEU CA 1 1
16 8419 1 1 8 LEU CB C 0.012 -0.129 3.997 1.00 . A A . 8 LEU CB 1 1
16 8420 1 1 8 LEU CD1 C 0.974 1.842 5.191 1.00 . A A . 8 LEU CD1 1 1
16 8421 1 1 8 LEU CD2 C -1.488 1.421 5.322 1.00 . A A . 8 LEU CD2 1 1
16 8422 1 1 8 LEU CG C -0.097 0.757 5.250 1.00 . A A . 8 LEU CG 1 1
16 8423 1 1 8 LEU H H 0.617 -2.050 5.525 1.00 . A A . 8 LEU H 1 1
16 8424 1 1 8 LEU HA H -1.822 -1.062 4.515 1.00 . A A . 8 LEU HA 1 1
16 8425 1 1 8 LEU HB2 H 1.042 -0.429 3.858 1.00 . A A . 8 LEU HB2 1 1
16 8426 1 1 8 LEU HB3 H -0.319 0.424 3.131 1.00 . A A . 8 LEU HB3 1 1
16 8427 1 1 8 LEU HD11 H 1.946 1.381 5.099 1.00 . A A . 8 LEU HD11 1 1
16 8428 1 1 8 LEU HD12 H 0.936 2.433 6.092 1.00 . A A . 8 LEU HD12 1 1
16 8429 1 1 8 LEU HD13 H 0.792 2.475 4.337 1.00 . A A . 8 LEU HD13 1 1
16 8430 1 1 8 LEU HD21 H -1.842 1.652 4.327 1.00 . A A . 8 LEU HD21 1 1
16 8431 1 1 8 LEU HD22 H -1.424 2.333 5.899 1.00 . A A . 8 LEU HD22 1 1
16 8432 1 1 8 LEU HD23 H -2.180 0.751 5.804 1.00 . A A . 8 LEU HD23 1 1
16 8433 1 1 8 LEU HG H 0.049 0.157 6.134 1.00 . A A . 8 LEU HG 1 1
16 8434 1 1 8 LEU N N -0.267 -2.257 5.165 1.00 . A A . 8 LEU N 1 1
16 8435 1 1 8 LEU O O -2.045 -1.927 2.162 1.00 . A A . 8 LEU O 1 1
16 8436 1 1 9 CYS C C -1.180 -4.587 1.210 1.00 . A A . 9 CYS C 1 1
16 8437 1 1 9 CYS CA C -0.046 -3.566 1.194 1.00 . A A . 9 CYS CA 1 1
16 8438 1 1 9 CYS CB C 1.298 -4.256 0.941 1.00 . A A . 9 CYS CB 1 1
16 8439 1 1 9 CYS H H 0.775 -2.920 3.030 1.00 . A A . 9 CYS H 1 1
16 8440 1 1 9 CYS HA H -0.228 -2.859 0.399 1.00 . A A . 9 CYS HA 1 1
16 8441 1 1 9 CYS HB2 H 2.099 -3.586 1.202 1.00 . A A . 9 CYS HB2 1 1
16 8442 1 1 9 CYS HB3 H 1.366 -5.150 1.541 1.00 . A A . 9 CYS HB3 1 1
16 8443 1 1 9 CYS N N -0.012 -2.843 2.455 1.00 . A A . 9 CYS N 1 1
16 8444 1 1 9 CYS O O -1.853 -4.795 0.205 1.00 . A A . 9 CYS O 1 1
16 8445 1 1 9 CYS SG S 1.435 -4.687 -0.809 1.00 . A A . 9 CYS SG 1 1
16 8446 1 1 10 THR C C -3.813 -5.540 2.213 1.00 . A A . 10 THR C 1 1
16 8447 1 1 10 THR CA C -2.470 -6.195 2.498 1.00 . A A . 10 THR CA 1 1
16 8448 1 1 10 THR CB C -2.470 -6.774 3.909 1.00 . A A . 10 THR CB 1 1
16 8449 1 1 10 THR CG2 C -3.611 -7.779 4.061 1.00 . A A . 10 THR CG2 1 1
16 8450 1 1 10 THR H H -0.841 -4.999 3.142 1.00 . A A . 10 THR H 1 1
16 8451 1 1 10 THR HA H -2.324 -6.993 1.788 1.00 . A A . 10 THR HA 1 1
16 8452 1 1 10 THR HB H -2.606 -5.978 4.613 1.00 . A A . 10 THR HB 1 1
16 8453 1 1 10 THR HG1 H -0.544 -6.953 3.681 1.00 . A A . 10 THR HG1 1 1
16 8454 1 1 10 THR HG21 H -3.520 -8.284 5.011 1.00 . A A . 10 THR HG21 1 1
16 8455 1 1 10 THR HG22 H -3.561 -8.502 3.261 1.00 . A A . 10 THR HG22 1 1
16 8456 1 1 10 THR HG23 H -4.556 -7.259 4.018 1.00 . A A . 10 THR HG23 1 1
16 8457 1 1 10 THR N N -1.399 -5.211 2.364 1.00 . A A . 10 THR N 1 1
16 8458 1 1 10 THR O O -4.642 -6.108 1.507 1.00 . A A . 10 THR O 1 1
16 8459 1 1 10 THR OG1 O -1.231 -7.424 4.158 1.00 . A A . 10 THR OG1 1 1
16 8460 1 1 11 ALA C C -5.472 -3.364 1.049 1.00 . A A . 11 ALA C 1 1
16 8461 1 1 11 ALA CA C -5.281 -3.638 2.539 1.00 . A A . 11 ALA CA 1 1
16 8462 1 1 11 ALA CB C -5.266 -2.312 3.306 1.00 . A A . 11 ALA CB 1 1
16 8463 1 1 11 ALA H H -3.326 -3.936 3.311 1.00 . A A . 11 ALA H 1 1
16 8464 1 1 11 ALA HA H -6.099 -4.241 2.897 1.00 . A A . 11 ALA HA 1 1
16 8465 1 1 11 ALA HB1 H -5.041 -2.501 4.345 1.00 . A A . 11 ALA HB1 1 1
16 8466 1 1 11 ALA HB2 H -6.231 -1.836 3.224 1.00 . A A . 11 ALA HB2 1 1
16 8467 1 1 11 ALA HB3 H -4.508 -1.664 2.887 1.00 . A A . 11 ALA HB3 1 1
16 8468 1 1 11 ALA N N -4.024 -4.345 2.760 1.00 . A A . 11 ALA N 1 1
16 8469 1 1 11 ALA O O -6.554 -3.584 0.506 1.00 . A A . 11 ALA O 1 1
16 8470 1 1 12 ALA C C -4.638 -3.933 -1.822 1.00 . A A . 12 ALA C 1 1
16 8471 1 1 12 ALA CA C -4.475 -2.631 -1.041 1.00 . A A . 12 ALA CA 1 1
16 8472 1 1 12 ALA CB C -3.203 -1.910 -1.497 1.00 . A A . 12 ALA CB 1 1
16 8473 1 1 12 ALA H H -3.567 -2.767 0.870 1.00 . A A . 12 ALA H 1 1
16 8474 1 1 12 ALA HA H -5.326 -1.996 -1.241 1.00 . A A . 12 ALA HA 1 1
16 8475 1 1 12 ALA HB1 H -2.400 -2.626 -1.601 1.00 . A A . 12 ALA HB1 1 1
16 8476 1 1 12 ALA HB2 H -2.926 -1.169 -0.763 1.00 . A A . 12 ALA HB2 1 1
16 8477 1 1 12 ALA HB3 H -3.381 -1.428 -2.446 1.00 . A A . 12 ALA HB3 1 1
16 8478 1 1 12 ALA N N -4.410 -2.903 0.390 1.00 . A A . 12 ALA N 1 1
16 8479 1 1 12 ALA O O -5.419 -4.012 -2.767 1.00 . A A . 12 ALA O 1 1
16 8480 1 1 13 GLU C C -5.334 -6.876 -1.906 1.00 . A A . 13 GLU C 1 1
16 8481 1 1 13 GLU CA C -3.952 -6.249 -2.090 1.00 . A A . 13 GLU CA 1 1
16 8482 1 1 13 GLU CB C -2.876 -7.182 -1.516 1.00 . A A . 13 GLU CB 1 1
16 8483 1 1 13 GLU CD C -2.541 -8.330 -3.718 1.00 . A A . 13 GLU CD 1 1
16 8484 1 1 13 GLU CG C -2.915 -8.531 -2.252 1.00 . A A . 13 GLU CG 1 1
16 8485 1 1 13 GLU H H -3.279 -4.839 -0.658 1.00 . A A . 13 GLU H 1 1
16 8486 1 1 13 GLU HA H -3.765 -6.105 -3.142 1.00 . A A . 13 GLU HA 1 1
16 8487 1 1 13 GLU HB2 H -1.901 -6.728 -1.650 1.00 . A A . 13 GLU HB2 1 1
16 8488 1 1 13 GLU HB3 H -3.055 -7.339 -0.452 1.00 . A A . 13 GLU HB3 1 1
16 8489 1 1 13 GLU HG2 H -2.211 -9.210 -1.793 1.00 . A A . 13 GLU HG2 1 1
16 8490 1 1 13 GLU HG3 H -3.905 -8.955 -2.192 1.00 . A A . 13 GLU HG3 1 1
16 8491 1 1 13 GLU N N -3.886 -4.958 -1.415 1.00 . A A . 13 GLU N 1 1
16 8492 1 1 13 GLU O O -5.943 -7.374 -2.858 1.00 . A A . 13 GLU O 1 1
16 8493 1 1 13 GLU OE1 O -2.869 -9.191 -4.518 1.00 . A A . 13 GLU OE1 1 1
16 8494 1 1 13 GLU OE2 O -1.934 -7.316 -4.021 1.00 . A A . 13 GLU OE2 1 1
16 8495 1 1 14 LYS C C -8.223 -6.611 -1.123 1.00 . A A . 14 LYS C 1 1
16 8496 1 1 14 LYS CA C -7.143 -7.376 -0.372 1.00 . A A . 14 LYS CA 1 1
16 8497 1 1 14 LYS CB C -7.395 -7.319 1.130 1.00 . A A . 14 LYS CB 1 1
16 8498 1 1 14 LYS CD C -8.985 -8.020 2.945 1.00 . A A . 14 LYS CD 1 1
16 8499 1 1 14 LYS CE C -9.119 -6.635 3.584 1.00 . A A . 14 LYS CE 1 1
16 8500 1 1 14 LYS CG C -8.790 -7.881 1.432 1.00 . A A . 14 LYS CG 1 1
16 8501 1 1 14 LYS H H -5.310 -6.409 0.036 1.00 . A A . 14 LYS H 1 1
16 8502 1 1 14 LYS HA H -7.170 -8.410 -0.686 1.00 . A A . 14 LYS HA 1 1
16 8503 1 1 14 LYS HB2 H -6.648 -7.913 1.641 1.00 . A A . 14 LYS HB2 1 1
16 8504 1 1 14 LYS HB3 H -7.324 -6.296 1.457 1.00 . A A . 14 LYS HB3 1 1
16 8505 1 1 14 LYS HD2 H -9.878 -8.596 3.141 1.00 . A A . 14 LYS HD2 1 1
16 8506 1 1 14 LYS HD3 H -8.131 -8.526 3.368 1.00 . A A . 14 LYS HD3 1 1
16 8507 1 1 14 LYS HE2 H -8.173 -6.121 3.538 1.00 . A A . 14 LYS HE2 1 1
16 8508 1 1 14 LYS HE3 H -9.868 -6.064 3.058 1.00 . A A . 14 LYS HE3 1 1
16 8509 1 1 14 LYS HG2 H -9.542 -7.209 1.038 1.00 . A A . 14 LYS HG2 1 1
16 8510 1 1 14 LYS HG3 H -8.898 -8.851 0.967 1.00 . A A . 14 LYS HG3 1 1
16 8511 1 1 14 LYS HZ1 H -10.462 -7.207 5.062 1.00 . A A . 14 LYS HZ1 1 1
16 8512 1 1 14 LYS HZ2 H -9.527 -5.846 5.460 1.00 . A A . 14 LYS HZ2 1 1
16 8513 1 1 14 LYS HZ3 H -8.834 -7.396 5.496 1.00 . A A . 14 LYS HZ3 1 1
16 8514 1 1 14 LYS N N -5.831 -6.830 -0.677 1.00 . A A . 14 LYS N 1 1
16 8515 1 1 14 LYS NZ N -9.516 -6.782 5.008 1.00 . A A . 14 LYS NZ 1 1
16 8516 1 1 14 LYS O O -9.162 -7.198 -1.659 1.00 . A A . 14 LYS O 1 1
16 8517 1 1 15 ALA C C -9.093 -4.789 -3.324 1.00 . A A . 15 ALA C 1 1
16 8518 1 1 15 ALA CA C -9.046 -4.444 -1.840 1.00 . A A . 15 ALA CA 1 1
16 8519 1 1 15 ALA CB C -8.671 -2.970 -1.665 1.00 . A A . 15 ALA CB 1 1
16 8520 1 1 15 ALA H H -7.313 -4.877 -0.709 1.00 . A A . 15 ALA H 1 1
16 8521 1 1 15 ALA HA H -10.021 -4.615 -1.414 1.00 . A A . 15 ALA HA 1 1
16 8522 1 1 15 ALA HB1 H -7.619 -2.840 -1.870 1.00 . A A . 15 ALA HB1 1 1
16 8523 1 1 15 ALA HB2 H -8.881 -2.663 -0.652 1.00 . A A . 15 ALA HB2 1 1
16 8524 1 1 15 ALA HB3 H -9.249 -2.367 -2.351 1.00 . A A . 15 ALA HB3 1 1
16 8525 1 1 15 ALA N N -8.081 -5.291 -1.156 1.00 . A A . 15 ALA N 1 1
16 8526 1 1 15 ALA O O -10.161 -4.785 -3.937 1.00 . A A . 15 ALA O 1 1
16 8527 1 1 16 ASP C C -8.681 -6.665 -5.603 1.00 . A A . 16 ASP C 1 1
16 8528 1 1 16 ASP CA C -7.854 -5.417 -5.311 1.00 . A A . 16 ASP CA 1 1
16 8529 1 1 16 ASP CB C -6.396 -5.674 -5.704 1.00 . A A . 16 ASP CB 1 1
16 8530 1 1 16 ASP CG C -5.616 -4.367 -5.699 1.00 . A A . 16 ASP CG 1 1
16 8531 1 1 16 ASP H H -7.116 -5.061 -3.356 1.00 . A A . 16 ASP H 1 1
16 8532 1 1 16 ASP HA H -8.235 -4.592 -5.895 1.00 . A A . 16 ASP HA 1 1
16 8533 1 1 16 ASP HB2 H -5.950 -6.362 -4.998 1.00 . A A . 16 ASP HB2 1 1
16 8534 1 1 16 ASP HB3 H -6.362 -6.106 -6.694 1.00 . A A . 16 ASP HB3 1 1
16 8535 1 1 16 ASP N N -7.930 -5.080 -3.895 1.00 . A A . 16 ASP N 1 1
16 8536 1 1 16 ASP O O -9.414 -6.712 -6.593 1.00 . A A . 16 ASP O 1 1
16 8537 1 1 16 ASP OD1 O -4.396 -4.425 -5.709 1.00 . A A . 16 ASP OD1 1 1
16 8538 1 1 16 ASP OD2 O -6.248 -3.328 -5.690 1.00 . A A . 16 ASP OD2 1 1
16 8539 1 1 17 GLU C C -10.824 -8.621 -4.783 1.00 . A A . 17 GLU C 1 1
16 8540 1 1 17 GLU CA C -9.328 -8.898 -4.922 1.00 . A A . 17 GLU CA 1 1
16 8541 1 1 17 GLU CB C -8.895 -9.930 -3.884 1.00 . A A . 17 GLU CB 1 1
16 8542 1 1 17 GLU CD C -9.069 -11.876 -5.440 1.00 . A A . 17 GLU CD 1 1
16 8543 1 1 17 GLU CG C -9.596 -11.258 -4.147 1.00 . A A . 17 GLU CG 1 1
16 8544 1 1 17 GLU H H -7.979 -7.593 -3.956 1.00 . A A . 17 GLU H 1 1
16 8545 1 1 17 GLU HA H -9.132 -9.288 -5.909 1.00 . A A . 17 GLU HA 1 1
16 8546 1 1 17 GLU HB2 H -7.825 -10.071 -3.939 1.00 . A A . 17 GLU HB2 1 1
16 8547 1 1 17 GLU HB3 H -9.160 -9.578 -2.896 1.00 . A A . 17 GLU HB3 1 1
16 8548 1 1 17 GLU HG2 H -9.391 -11.917 -3.326 1.00 . A A . 17 GLU HG2 1 1
16 8549 1 1 17 GLU HG3 H -10.663 -11.106 -4.231 1.00 . A A . 17 GLU HG3 1 1
16 8550 1 1 17 GLU N N -8.574 -7.673 -4.735 1.00 . A A . 17 GLU N 1 1
16 8551 1 1 17 GLU O O -11.637 -9.158 -5.535 1.00 . A A . 17 GLU O 1 1
16 8552 1 1 17 GLU OE1 O -9.662 -12.838 -5.900 1.00 . A A . 17 GLU OE1 1 1
16 8553 1 1 17 GLU OE2 O -8.076 -11.381 -5.949 1.00 . A A . 17 GLU OE2 1 1
16 8554 1 1 18 LEU C C -13.174 -6.740 -4.771 1.00 . A A . 18 LEU C 1 1
16 8555 1 1 18 LEU CA C -12.579 -7.460 -3.573 1.00 . A A . 18 LEU CA 1 1
16 8556 1 1 18 LEU CB C -12.708 -6.575 -2.335 1.00 . A A . 18 LEU CB 1 1
16 8557 1 1 18 LEU CD1 C -12.303 -6.464 0.126 1.00 . A A . 18 LEU CD1 1 1
16 8558 1 1 18 LEU CD2 C -13.447 -8.475 -0.841 1.00 . A A . 18 LEU CD2 1 1
16 8559 1 1 18 LEU CG C -12.372 -7.394 -1.083 1.00 . A A . 18 LEU CG 1 1
16 8560 1 1 18 LEU H H -10.489 -7.399 -3.231 1.00 . A A . 18 LEU H 1 1
16 8561 1 1 18 LEU HA H -13.129 -8.364 -3.408 1.00 . A A . 18 LEU HA 1 1
16 8562 1 1 18 LEU HB2 H -12.023 -5.742 -2.417 1.00 . A A . 18 LEU HB2 1 1
16 8563 1 1 18 LEU HB3 H -13.719 -6.200 -2.262 1.00 . A A . 18 LEU HB3 1 1
16 8564 1 1 18 LEU HD11 H -11.507 -5.751 -0.014 1.00 . A A . 18 LEU HD11 1 1
16 8565 1 1 18 LEU HD12 H -12.115 -7.047 1.015 1.00 . A A . 18 LEU HD12 1 1
16 8566 1 1 18 LEU HD13 H -13.242 -5.946 0.227 1.00 . A A . 18 LEU HD13 1 1
16 8567 1 1 18 LEU HD21 H -13.511 -8.700 0.215 1.00 . A A . 18 LEU HD21 1 1
16 8568 1 1 18 LEU HD22 H -13.178 -9.372 -1.373 1.00 . A A . 18 LEU HD22 1 1
16 8569 1 1 18 LEU HD23 H -14.409 -8.125 -1.191 1.00 . A A . 18 LEU HD23 1 1
16 8570 1 1 18 LEU HG H -11.411 -7.870 -1.218 1.00 . A A . 18 LEU HG 1 1
16 8571 1 1 18 LEU N N -11.179 -7.789 -3.806 1.00 . A A . 18 LEU N 1 1
16 8572 1 1 18 LEU O O -14.304 -7.015 -5.173 1.00 . A A . 18 LEU O 1 1
16 8573 1 1 19 GLY C C -13.186 -3.619 -6.111 1.00 . A A . 19 GLY C 1 1
16 8574 1 1 19 GLY CA C -12.860 -5.055 -6.504 1.00 . A A . 19 GLY CA 1 1
16 8575 1 1 19 GLY H H -11.513 -5.647 -4.975 1.00 . A A . 19 GLY H 1 1
16 8576 1 1 19 GLY HA2 H -12.080 -5.053 -7.250 1.00 . A A . 19 GLY HA2 1 1
16 8577 1 1 19 GLY HA3 H -13.747 -5.515 -6.920 1.00 . A A . 19 GLY HA3 1 1
16 8578 1 1 19 GLY N N -12.405 -5.820 -5.343 1.00 . A A . 19 GLY N 1 1
16 8579 1 1 19 GLY O O -14.352 -3.226 -6.081 1.00 . A A . 19 GLY O 1 1
16 8580 2 1 1 SER C C -11.148 -0.605 -5.883 1.00 . B B . 1 SER C 1 1
16 8581 2 1 1 SER CA C -12.343 -1.438 -5.427 1.00 . B B . 1 SER CA 1 1
16 8582 2 1 1 SER CB C -12.497 -1.334 -3.915 1.00 . B B . 1 SER CB 1 1
16 8583 2 1 1 SER H1 H -11.242 -3.194 -5.853 1.00 . B B . 1 SER H1 1 1
16 8584 2 1 1 SER HA H -13.240 -1.057 -5.893 1.00 . B B . 1 SER HA 1 1
16 8585 2 1 1 SER HB2 H -12.535 -0.297 -3.629 1.00 . B B . 1 SER HB2 1 1
16 8586 2 1 1 SER HB3 H -13.415 -1.822 -3.615 1.00 . B B . 1 SER HB3 1 1
16 8587 2 1 1 SER HG H -11.386 -2.885 -3.531 1.00 . B B . 1 SER HG 1 1
16 8588 2 1 1 SER N N -12.151 -2.833 -5.813 1.00 . B B . 1 SER N 1 1
16 8589 2 1 1 SER O O -10.258 -0.294 -5.093 1.00 . B B . 1 SER O 1 1
16 8590 2 1 1 SER OG O -11.386 -1.958 -3.282 1.00 . B B . 1 SER OG 1 1
16 8591 2 1 2 PRO C C -9.739 1.840 -6.933 1.00 . B B . 2 PRO C 1 1
16 8592 2 1 2 PRO CA C -9.992 0.553 -7.722 1.00 . B B . 2 PRO CA 1 1
16 8593 2 1 2 PRO CB C -10.479 0.872 -9.145 1.00 . B B . 2 PRO CB 1 1
16 8594 2 1 2 PRO CD C -12.127 -0.582 -8.157 1.00 . B B . 2 PRO CD 1 1
16 8595 2 1 2 PRO CG C -11.448 -0.219 -9.474 1.00 . B B . 2 PRO CG 1 1
16 8596 2 1 2 PRO HA H -9.096 -0.042 -7.772 1.00 . B B . 2 PRO HA 1 1
16 8597 2 1 2 PRO HB2 H -10.972 1.838 -9.173 1.00 . B B . 2 PRO HB2 1 1
16 8598 2 1 2 PRO HB3 H -9.652 0.853 -9.842 1.00 . B B . 2 PRO HB3 1 1
16 8599 2 1 2 PRO HD2 H -13.019 0.012 -8.010 1.00 . B B . 2 PRO HD2 1 1
16 8600 2 1 2 PRO HD3 H -12.359 -1.636 -8.122 1.00 . B B . 2 PRO HD3 1 1
16 8601 2 1 2 PRO HG2 H -12.183 0.137 -10.185 1.00 . B B . 2 PRO HG2 1 1
16 8602 2 1 2 PRO HG3 H -10.932 -1.081 -9.869 1.00 . B B . 2 PRO HG3 1 1
16 8603 2 1 2 PRO N N -11.110 -0.252 -7.143 1.00 . B B . 2 PRO N 1 1
16 8604 2 1 2 PRO O O -8.593 2.238 -6.728 1.00 . B B . 2 PRO O 1 1
16 8605 2 1 3 GLU C C -9.939 3.488 -4.443 1.00 . B B . 3 GLU C 1 1
16 8606 2 1 3 GLU CA C -10.689 3.735 -5.741 1.00 . B B . 3 GLU CA 1 1
16 8607 2 1 3 GLU CB C -12.085 4.283 -5.440 1.00 . B B . 3 GLU CB 1 1
16 8608 2 1 3 GLU CD C -14.206 5.067 -6.508 1.00 . B B . 3 GLU CD 1 1
16 8609 2 1 3 GLU CG C -12.720 4.773 -6.739 1.00 . B B . 3 GLU CG 1 1
16 8610 2 1 3 GLU H H -11.709 2.132 -6.697 1.00 . B B . 3 GLU H 1 1
16 8611 2 1 3 GLU HA H -10.140 4.457 -6.324 1.00 . B B . 3 GLU HA 1 1
16 8612 2 1 3 GLU HB2 H -12.698 3.505 -5.011 1.00 . B B . 3 GLU HB2 1 1
16 8613 2 1 3 GLU HB3 H -12.008 5.109 -4.746 1.00 . B B . 3 GLU HB3 1 1
16 8614 2 1 3 GLU HG2 H -12.223 5.685 -7.054 1.00 . B B . 3 GLU HG2 1 1
16 8615 2 1 3 GLU HG3 H -12.595 4.013 -7.501 1.00 . B B . 3 GLU HG3 1 1
16 8616 2 1 3 GLU N N -10.817 2.490 -6.500 1.00 . B B . 3 GLU N 1 1
16 8617 2 1 3 GLU O O -9.022 4.233 -4.100 1.00 . B B . 3 GLU O 1 1
16 8618 2 1 3 GLU OE1 O -14.838 5.599 -7.409 1.00 . B B . 3 GLU OE1 1 1
16 8619 2 1 3 GLU OE2 O -14.690 4.756 -5.431 1.00 . B B . 3 GLU OE2 1 1
16 8620 2 1 4 GLU C C -8.188 1.666 -2.805 1.00 . B B . 4 GLU C 1 1
16 8621 2 1 4 GLU CA C -9.626 2.061 -2.507 1.00 . B B . 4 GLU CA 1 1
16 8622 2 1 4 GLU CB C -10.353 0.913 -1.812 1.00 . B B . 4 GLU CB 1 1
16 8623 2 1 4 GLU CD C -12.491 0.252 -0.701 1.00 . B B . 4 GLU CD 1 1
16 8624 2 1 4 GLU CG C -11.683 1.418 -1.256 1.00 . B B . 4 GLU CG 1 1
16 8625 2 1 4 GLU H H -11.018 1.832 -4.089 1.00 . B B . 4 GLU H 1 1
16 8626 2 1 4 GLU HA H -9.621 2.920 -1.849 1.00 . B B . 4 GLU HA 1 1
16 8627 2 1 4 GLU HB2 H -10.534 0.124 -2.525 1.00 . B B . 4 GLU HB2 1 1
16 8628 2 1 4 GLU HB3 H -9.746 0.537 -1.003 1.00 . B B . 4 GLU HB3 1 1
16 8629 2 1 4 GLU HG2 H -11.485 2.125 -0.460 1.00 . B B . 4 GLU HG2 1 1
16 8630 2 1 4 GLU HG3 H -12.242 1.905 -2.039 1.00 . B B . 4 GLU HG3 1 1
16 8631 2 1 4 GLU N N -10.302 2.414 -3.747 1.00 . B B . 4 GLU N 1 1
16 8632 2 1 4 GLU O O -7.278 1.991 -2.059 1.00 . B B . 4 GLU O 1 1
16 8633 2 1 4 GLU OE1 O -12.045 -0.874 -0.846 1.00 . B B . 4 GLU OE1 1 1
16 8634 2 1 4 GLU OE2 O -13.546 0.500 -0.140 1.00 . B B . 4 GLU OE2 1 1
16 8635 2 1 5 ARG C C -5.742 1.765 -4.456 1.00 . B B . 5 ARG C 1 1
16 8636 2 1 5 ARG CA C -6.654 0.554 -4.287 1.00 . B B . 5 ARG CA 1 1
16 8637 2 1 5 ARG CB C -6.713 -0.237 -5.600 1.00 . B B . 5 ARG CB 1 1
16 8638 2 1 5 ARG CD C -5.107 0.576 -7.361 1.00 . B B . 5 ARG CD 1 1
16 8639 2 1 5 ARG CG C -5.291 -0.410 -6.196 1.00 . B B . 5 ARG CG 1 1
16 8640 2 1 5 ARG CZ C -3.371 1.193 -8.939 1.00 . B B . 5 ARG CZ 1 1
16 8641 2 1 5 ARG H H -8.744 0.740 -4.489 1.00 . B B . 5 ARG H 1 1
16 8642 2 1 5 ARG HA H -6.254 -0.087 -3.514 1.00 . B B . 5 ARG HA 1 1
16 8643 2 1 5 ARG HB2 H -7.147 -1.207 -5.405 1.00 . B B . 5 ARG HB2 1 1
16 8644 2 1 5 ARG HB3 H -7.341 0.296 -6.300 1.00 . B B . 5 ARG HB3 1 1
16 8645 2 1 5 ARG HD2 H -5.842 0.359 -8.130 1.00 . B B . 5 ARG HD2 1 1
16 8646 2 1 5 ARG HD3 H -5.266 1.588 -7.009 1.00 . B B . 5 ARG HD3 1 1
16 8647 2 1 5 ARG HE H -3.141 -0.197 -7.521 1.00 . B B . 5 ARG HE 1 1
16 8648 2 1 5 ARG HG2 H -4.537 -0.215 -5.436 1.00 . B B . 5 ARG HG2 1 1
16 8649 2 1 5 ARG HG3 H -5.172 -1.416 -6.565 1.00 . B B . 5 ARG HG3 1 1
16 8650 2 1 5 ARG HH11 H -1.535 0.396 -9.007 1.00 . B B . 5 ARG HH11 1 1
16 8651 2 1 5 ARG HH12 H -1.867 1.621 -10.187 1.00 . B B . 5 ARG HH12 1 1
16 8652 2 1 5 ARG HH21 H -5.116 2.158 -9.100 1.00 . B B . 5 ARG HH21 1 1
16 8653 2 1 5 ARG HH22 H -3.896 2.619 -10.240 1.00 . B B . 5 ARG HH22 1 1
16 8654 2 1 5 ARG N N -7.988 0.969 -3.912 1.00 . B B . 5 ARG N 1 1
16 8655 2 1 5 ARG NE N -3.765 0.449 -7.915 1.00 . B B . 5 ARG NE 1 1
16 8656 2 1 5 ARG NH1 N -2.164 1.060 -9.415 1.00 . B B . 5 ARG NH1 1 1
16 8657 2 1 5 ARG NH2 N -4.192 2.058 -9.466 1.00 . B B . 5 ARG NH2 1 1
16 8658 2 1 5 ARG O O -4.625 1.774 -3.952 1.00 . B B . 5 ARG O 1 1
16 8659 2 1 6 ALA C C -5.029 4.617 -4.102 1.00 . B B . 6 ALA C 1 1
16 8660 2 1 6 ALA CA C -5.401 3.952 -5.418 1.00 . B B . 6 ALA CA 1 1
16 8661 2 1 6 ALA CB C -6.183 4.938 -6.285 1.00 . B B . 6 ALA CB 1 1
16 8662 2 1 6 ALA H H -7.107 2.703 -5.570 1.00 . B B . 6 ALA H 1 1
16 8663 2 1 6 ALA HA H -4.501 3.666 -5.939 1.00 . B B . 6 ALA HA 1 1
16 8664 2 1 6 ALA HB1 H -7.131 5.155 -5.814 1.00 . B B . 6 ALA HB1 1 1
16 8665 2 1 6 ALA HB2 H -6.358 4.504 -7.258 1.00 . B B . 6 ALA HB2 1 1
16 8666 2 1 6 ALA HB3 H -5.621 5.853 -6.394 1.00 . B B . 6 ALA HB3 1 1
16 8667 2 1 6 ALA N N -6.213 2.766 -5.178 1.00 . B B . 6 ALA N 1 1
16 8668 2 1 6 ALA O O -3.872 4.984 -3.886 1.00 . B B . 6 ALA O 1 1
16 8669 2 1 7 GLN C C -4.938 4.450 -1.029 1.00 . B B . 7 GLN C 1 1
16 8670 2 1 7 GLN CA C -5.764 5.373 -1.921 1.00 . B B . 7 GLN CA 1 1
16 8671 2 1 7 GLN CB C -7.093 5.690 -1.236 1.00 . B B . 7 GLN CB 1 1
16 8672 2 1 7 GLN CD C -8.148 6.881 0.696 1.00 . B B . 7 GLN CD 1 1
16 8673 2 1 7 GLN CG C -6.830 6.415 0.086 1.00 . B B . 7 GLN CG 1 1
16 8674 2 1 7 GLN H H -6.916 4.443 -3.455 1.00 . B B . 7 GLN H 1 1
16 8675 2 1 7 GLN HA H -5.216 6.295 -2.064 1.00 . B B . 7 GLN HA 1 1
16 8676 2 1 7 GLN HB2 H -7.689 6.319 -1.881 1.00 . B B . 7 GLN HB2 1 1
16 8677 2 1 7 GLN HB3 H -7.623 4.770 -1.039 1.00 . B B . 7 GLN HB3 1 1
16 8678 2 1 7 GLN HE21 H -7.356 7.270 2.476 1.00 . B B . 7 GLN HE21 1 1
16 8679 2 1 7 GLN HE22 H -9.024 7.579 2.337 1.00 . B B . 7 GLN HE22 1 1
16 8680 2 1 7 GLN HG2 H -6.337 5.739 0.771 1.00 . B B . 7 GLN HG2 1 1
16 8681 2 1 7 GLN HG3 H -6.196 7.271 -0.094 1.00 . B B . 7 GLN HG3 1 1
16 8682 2 1 7 GLN N N -6.010 4.761 -3.223 1.00 . B B . 7 GLN N 1 1
16 8683 2 1 7 GLN NE2 N -8.178 7.276 1.939 1.00 . B B . 7 GLN NE2 1 1
16 8684 2 1 7 GLN O O -4.027 4.896 -0.330 1.00 . B B . 7 GLN O 1 1
16 8685 2 1 7 GLN OE1 O -9.176 6.892 0.019 1.00 . B B . 7 GLN OE1 1 1
16 8686 2 1 8 LEU C C -3.119 2.019 -0.697 1.00 . B B . 8 LEU C 1 1
16 8687 2 1 8 LEU CA C -4.557 2.182 -0.237 1.00 . B B . 8 LEU CA 1 1
16 8688 2 1 8 LEU CB C -5.278 0.838 -0.291 1.00 . B B . 8 LEU CB 1 1
16 8689 2 1 8 LEU CD1 C -7.429 -0.325 0.206 1.00 . B B . 8 LEU CD1 1 1
16 8690 2 1 8 LEU CD2 C -6.326 1.021 2.004 1.00 . B B . 8 LEU CD2 1 1
16 8691 2 1 8 LEU CG C -6.600 0.925 0.490 1.00 . B B . 8 LEU CG 1 1
16 8692 2 1 8 LEU H H -6.001 2.859 -1.631 1.00 . B B . 8 LEU H 1 1
16 8693 2 1 8 LEU HA H -4.554 2.522 0.779 1.00 . B B . 8 LEU HA 1 1
16 8694 2 1 8 LEU HB2 H -5.485 0.585 -1.322 1.00 . B B . 8 LEU HB2 1 1
16 8695 2 1 8 LEU HB3 H -4.651 0.077 0.144 1.00 . B B . 8 LEU HB3 1 1
16 8696 2 1 8 LEU HD11 H -7.605 -0.408 -0.855 1.00 . B B . 8 LEU HD11 1 1
16 8697 2 1 8 LEU HD12 H -8.372 -0.255 0.724 1.00 . B B . 8 LEU HD12 1 1
16 8698 2 1 8 LEU HD13 H -6.892 -1.194 0.552 1.00 . B B . 8 LEU HD13 1 1
16 8699 2 1 8 LEU HD21 H -5.446 0.448 2.262 1.00 . B B . 8 LEU HD21 1 1
16 8700 2 1 8 LEU HD22 H -7.176 0.639 2.552 1.00 . B B . 8 LEU HD22 1 1
16 8701 2 1 8 LEU HD23 H -6.173 2.053 2.275 1.00 . B B . 8 LEU HD23 1 1
16 8702 2 1 8 LEU HG H -7.150 1.798 0.180 1.00 . B B . 8 LEU HG 1 1
16 8703 2 1 8 LEU N N -5.270 3.159 -1.052 1.00 . B B . 8 LEU N 1 1
16 8704 2 1 8 LEU O O -2.200 1.931 0.118 1.00 . B B . 8 LEU O 1 1
16 8705 2 1 9 CYS C C -0.721 3.012 -2.195 1.00 . B B . 9 CYS C 1 1
16 8706 2 1 9 CYS CA C -1.603 1.826 -2.578 1.00 . B B . 9 CYS CA 1 1
16 8707 2 1 9 CYS CB C -1.691 1.712 -4.101 1.00 . B B . 9 CYS CB 1 1
16 8708 2 1 9 CYS H H -3.704 2.060 -2.604 1.00 . B B . 9 CYS H 1 1
16 8709 2 1 9 CYS HA H -1.161 0.923 -2.185 1.00 . B B . 9 CYS HA 1 1
16 8710 2 1 9 CYS HB2 H -2.510 1.068 -4.370 1.00 . B B . 9 CYS HB2 1 1
16 8711 2 1 9 CYS HB3 H -1.848 2.692 -4.528 1.00 . B B . 9 CYS HB3 1 1
16 8712 2 1 9 CYS N N -2.932 1.985 -2.009 1.00 . B B . 9 CYS N 1 1
16 8713 2 1 9 CYS O O 0.467 2.851 -1.922 1.00 . B B . 9 CYS O 1 1
16 8714 2 1 9 CYS SG S -0.148 1.016 -4.736 1.00 . B B . 9 CYS SG 1 1
16 8715 2 1 10 THR C C -0.027 5.288 -0.408 1.00 . B B . 10 THR C 1 1
16 8716 2 1 10 THR CA C -0.576 5.407 -1.820 1.00 . B B . 10 THR CA 1 1
16 8717 2 1 10 THR CB C -1.495 6.623 -1.913 1.00 . B B . 10 THR CB 1 1
16 8718 2 1 10 THR CG2 C -0.726 7.883 -1.524 1.00 . B B . 10 THR CG2 1 1
16 8719 2 1 10 THR H H -2.267 4.267 -2.399 1.00 . B B . 10 THR H 1 1
16 8720 2 1 10 THR HA H 0.252 5.541 -2.498 1.00 . B B . 10 THR HA 1 1
16 8721 2 1 10 THR HB H -2.316 6.490 -1.236 1.00 . B B . 10 THR HB 1 1
16 8722 2 1 10 THR HG1 H -2.093 5.876 -3.607 1.00 . B B . 10 THR HG1 1 1
16 8723 2 1 10 THR HG21 H -1.328 8.753 -1.745 1.00 . B B . 10 THR HG21 1 1
16 8724 2 1 10 THR HG22 H 0.195 7.930 -2.086 1.00 . B B . 10 THR HG22 1 1
16 8725 2 1 10 THR HG23 H -0.504 7.858 -0.468 1.00 . B B . 10 THR HG23 1 1
16 8726 2 1 10 THR N N -1.314 4.200 -2.176 1.00 . B B . 10 THR N 1 1
16 8727 2 1 10 THR O O 1.127 5.624 -0.159 1.00 . B B . 10 THR O 1 1
16 8728 2 1 10 THR OG1 O -1.983 6.756 -3.240 1.00 . B B . 10 THR OG1 1 1
16 8729 2 1 11 ALA C C 0.771 3.687 1.965 1.00 . B B . 11 ALA C 1 1
16 8730 2 1 11 ALA CA C -0.414 4.645 1.897 1.00 . B B . 11 ALA CA 1 1
16 8731 2 1 11 ALA CB C -1.566 4.095 2.740 1.00 . B B . 11 ALA CB 1 1
16 8732 2 1 11 ALA H H -1.763 4.542 0.261 1.00 . B B . 11 ALA H 1 1
16 8733 2 1 11 ALA HA H -0.118 5.605 2.289 1.00 . B B . 11 ALA HA 1 1
16 8734 2 1 11 ALA HB1 H -2.414 4.761 2.671 1.00 . B B . 11 ALA HB1 1 1
16 8735 2 1 11 ALA HB2 H -1.254 4.014 3.771 1.00 . B B . 11 ALA HB2 1 1
16 8736 2 1 11 ALA HB3 H -1.847 3.118 2.372 1.00 . B B . 11 ALA HB3 1 1
16 8737 2 1 11 ALA N N -0.854 4.802 0.515 1.00 . B B . 11 ALA N 1 1
16 8738 2 1 11 ALA O O 1.765 3.967 2.634 1.00 . B B . 11 ALA O 1 1
16 8739 2 1 12 ALA C C 2.971 2.176 0.509 1.00 . B B . 12 ALA C 1 1
16 8740 2 1 12 ALA CA C 1.756 1.594 1.225 1.00 . B B . 12 ALA CA 1 1
16 8741 2 1 12 ALA CB C 1.299 0.318 0.517 1.00 . B B . 12 ALA CB 1 1
16 8742 2 1 12 ALA H H -0.135 2.405 0.719 1.00 . B B . 12 ALA H 1 1
16 8743 2 1 12 ALA HA H 2.034 1.349 2.241 1.00 . B B . 12 ALA HA 1 1
16 8744 2 1 12 ALA HB1 H 1.254 0.495 -0.547 1.00 . B B . 12 ALA HB1 1 1
16 8745 2 1 12 ALA HB2 H 0.319 0.039 0.877 1.00 . B B . 12 ALA HB2 1 1
16 8746 2 1 12 ALA HB3 H 1.999 -0.478 0.720 1.00 . B B . 12 ALA HB3 1 1
16 8747 2 1 12 ALA N N 0.671 2.567 1.251 1.00 . B B . 12 ALA N 1 1
16 8748 2 1 12 ALA O O 4.107 2.008 0.950 1.00 . B B . 12 ALA O 1 1
16 8749 2 1 13 GLU C C 4.491 4.568 -0.556 1.00 . B B . 13 GLU C 1 1
16 8750 2 1 13 GLU CA C 3.806 3.469 -1.371 1.00 . B B . 13 GLU CA 1 1
16 8751 2 1 13 GLU CB C 3.248 4.056 -2.675 1.00 . B B . 13 GLU CB 1 1
16 8752 2 1 13 GLU CD C 5.332 3.562 -3.979 1.00 . B B . 13 GLU CD 1 1
16 8753 2 1 13 GLU CG C 4.393 4.665 -3.499 1.00 . B B . 13 GLU CG 1 1
16 8754 2 1 13 GLU H H 1.795 2.974 -0.909 1.00 . B B . 13 GLU H 1 1
16 8755 2 1 13 GLU HA H 4.529 2.707 -1.610 1.00 . B B . 13 GLU HA 1 1
16 8756 2 1 13 GLU HB2 H 2.775 3.266 -3.247 1.00 . B B . 13 GLU HB2 1 1
16 8757 2 1 13 GLU HB3 H 2.511 4.825 -2.446 1.00 . B B . 13 GLU HB3 1 1
16 8758 2 1 13 GLU HG2 H 3.983 5.179 -4.356 1.00 . B B . 13 GLU HG2 1 1
16 8759 2 1 13 GLU HG3 H 4.949 5.369 -2.900 1.00 . B B . 13 GLU HG3 1 1
16 8760 2 1 13 GLU N N 2.720 2.869 -0.602 1.00 . B B . 13 GLU N 1 1
16 8761 2 1 13 GLU O O 5.721 4.642 -0.488 1.00 . B B . 13 GLU O 1 1
16 8762 2 1 13 GLU OE1 O 6.412 3.889 -4.441 1.00 . B B . 13 GLU OE1 1 1
16 8763 2 1 13 GLU OE2 O 4.953 2.404 -3.888 1.00 . B B . 13 GLU OE2 1 1
16 8764 2 1 14 LYS C C 4.977 5.928 2.080 1.00 . B B . 14 LYS C 1 1
16 8765 2 1 14 LYS CA C 4.205 6.488 0.894 1.00 . B B . 14 LYS CA 1 1
16 8766 2 1 14 LYS CB C 3.064 7.379 1.371 1.00 . B B . 14 LYS CB 1 1
16 8767 2 1 14 LYS CD C 2.534 9.517 2.581 1.00 . B B . 14 LYS CD 1 1
16 8768 2 1 14 LYS CE C 1.527 8.904 3.559 1.00 . B B . 14 LYS CE 1 1
16 8769 2 1 14 LYS CG C 3.630 8.500 2.254 1.00 . B B . 14 LYS CG 1 1
16 8770 2 1 14 LYS H H 2.715 5.293 -0.007 1.00 . B B . 14 LYS H 1 1
16 8771 2 1 14 LYS HA H 4.879 7.084 0.294 1.00 . B B . 14 LYS HA 1 1
16 8772 2 1 14 LYS HB2 H 2.566 7.813 0.513 1.00 . B B . 14 LYS HB2 1 1
16 8773 2 1 14 LYS HB3 H 2.364 6.782 1.927 1.00 . B B . 14 LYS HB3 1 1
16 8774 2 1 14 LYS HD2 H 2.979 10.396 3.024 1.00 . B B . 14 LYS HD2 1 1
16 8775 2 1 14 LYS HD3 H 2.024 9.794 1.670 1.00 . B B . 14 LYS HD3 1 1
16 8776 2 1 14 LYS HE2 H 0.967 8.129 3.064 1.00 . B B . 14 LYS HE2 1 1
16 8777 2 1 14 LYS HE3 H 2.052 8.490 4.407 1.00 . B B . 14 LYS HE3 1 1
16 8778 2 1 14 LYS HG2 H 4.007 8.076 3.176 1.00 . B B . 14 LYS HG2 1 1
16 8779 2 1 14 LYS HG3 H 4.436 8.997 1.735 1.00 . B B . 14 LYS HG3 1 1
16 8780 2 1 14 LYS HZ1 H 1.110 10.685 4.545 1.00 . B B . 14 LYS HZ1 1 1
16 8781 2 1 14 LYS HZ2 H -0.127 9.525 4.648 1.00 . B B . 14 LYS HZ2 1 1
16 8782 2 1 14 LYS HZ3 H 0.116 10.386 3.204 1.00 . B B . 14 LYS HZ3 1 1
16 8783 2 1 14 LYS N N 3.683 5.409 0.074 1.00 . B B . 14 LYS N 1 1
16 8784 2 1 14 LYS NZ N 0.585 9.954 4.024 1.00 . B B . 14 LYS NZ 1 1
16 8785 2 1 14 LYS O O 6.043 6.426 2.436 1.00 . B B . 14 LYS O 1 1
16 8786 2 1 15 ALA C C 6.421 3.691 3.448 1.00 . B B . 15 ALA C 1 1
16 8787 2 1 15 ALA CA C 5.058 4.255 3.840 1.00 . B B . 15 ALA CA 1 1
16 8788 2 1 15 ALA CB C 4.166 3.136 4.383 1.00 . B B . 15 ALA CB 1 1
16 8789 2 1 15 ALA H H 3.569 4.533 2.362 1.00 . B B . 15 ALA H 1 1
16 8790 2 1 15 ALA HA H 5.199 4.997 4.607 1.00 . B B . 15 ALA HA 1 1
16 8791 2 1 15 ALA HB1 H 3.815 2.525 3.563 1.00 . B B . 15 ALA HB1 1 1
16 8792 2 1 15 ALA HB2 H 3.322 3.566 4.899 1.00 . B B . 15 ALA HB2 1 1
16 8793 2 1 15 ALA HB3 H 4.732 2.525 5.067 1.00 . B B . 15 ALA HB3 1 1
16 8794 2 1 15 ALA N N 4.423 4.886 2.691 1.00 . B B . 15 ALA N 1 1
16 8795 2 1 15 ALA O O 7.375 3.733 4.233 1.00 . B B . 15 ALA O 1 1
16 8796 2 1 16 ASP C C 8.834 3.648 1.695 1.00 . B B . 16 ASP C 1 1
16 8797 2 1 16 ASP CA C 7.750 2.576 1.755 1.00 . B B . 16 ASP CA 1 1
16 8798 2 1 16 ASP CB C 7.546 1.985 0.356 1.00 . B B . 16 ASP CB 1 1
16 8799 2 1 16 ASP CG C 6.701 0.724 0.446 1.00 . B B . 16 ASP CG 1 1
16 8800 2 1 16 ASP H H 5.708 3.137 1.666 1.00 . B B . 16 ASP H 1 1
16 8801 2 1 16 ASP HA H 8.061 1.791 2.427 1.00 . B B . 16 ASP HA 1 1
16 8802 2 1 16 ASP HB2 H 7.046 2.709 -0.271 1.00 . B B . 16 ASP HB2 1 1
16 8803 2 1 16 ASP HB3 H 8.508 1.741 -0.074 1.00 . B B . 16 ASP HB3 1 1
16 8804 2 1 16 ASP N N 6.500 3.151 2.237 1.00 . B B . 16 ASP N 1 1
16 8805 2 1 16 ASP O O 9.971 3.411 2.103 1.00 . B B . 16 ASP O 1 1
16 8806 2 1 16 ASP OD1 O 6.240 0.264 -0.588 1.00 . B B . 16 ASP OD1 1 1
16 8807 2 1 16 ASP OD2 O 6.522 0.241 1.546 1.00 . B B . 16 ASP OD2 1 1
16 8808 2 1 17 GLU C C 9.855 6.373 2.496 1.00 . B B . 17 GLU C 1 1
16 8809 2 1 17 GLU CA C 9.437 5.920 1.098 1.00 . B B . 17 GLU CA 1 1
16 8810 2 1 17 GLU CB C 8.813 7.089 0.339 1.00 . B B . 17 GLU CB 1 1
16 8811 2 1 17 GLU CD C 10.928 7.720 -0.831 1.00 . B B . 17 GLU CD 1 1
16 8812 2 1 17 GLU CG C 9.849 8.190 0.141 1.00 . B B . 17 GLU CG 1 1
16 8813 2 1 17 GLU H H 7.558 4.981 0.877 1.00 . B B . 17 GLU H 1 1
16 8814 2 1 17 GLU HA H 10.309 5.577 0.563 1.00 . B B . 17 GLU HA 1 1
16 8815 2 1 17 GLU HB2 H 8.463 6.748 -0.625 1.00 . B B . 17 GLU HB2 1 1
16 8816 2 1 17 GLU HB3 H 7.980 7.482 0.907 1.00 . B B . 17 GLU HB3 1 1
16 8817 2 1 17 GLU HG2 H 9.354 9.050 -0.263 1.00 . B B . 17 GLU HG2 1 1
16 8818 2 1 17 GLU HG3 H 10.306 8.448 1.085 1.00 . B B . 17 GLU HG3 1 1
16 8819 2 1 17 GLU N N 8.478 4.833 1.191 1.00 . B B . 17 GLU N 1 1
16 8820 2 1 17 GLU O O 11.027 6.658 2.739 1.00 . B B . 17 GLU O 1 1
16 8821 2 1 17 GLU OE1 O 11.937 8.397 -0.943 1.00 . B B . 17 GLU OE1 1 1
16 8822 2 1 17 GLU OE2 O 10.727 6.691 -1.458 1.00 . B B . 17 GLU OE2 1 1
16 8823 2 1 18 LEU C C 10.110 5.916 5.453 1.00 . B B . 18 LEU C 1 1
16 8824 2 1 18 LEU CA C 9.164 6.884 4.767 1.00 . B B . 18 LEU CA 1 1
16 8825 2 1 18 LEU CB C 7.863 6.974 5.561 1.00 . B B . 18 LEU CB 1 1
16 8826 2 1 18 LEU CD1 C 5.637 8.098 5.674 1.00 . B B . 18 LEU CD1 1 1
16 8827 2 1 18 LEU CD2 C 7.697 9.489 5.351 1.00 . B B . 18 LEU CD2 1 1
16 8828 2 1 18 LEU CG C 7.019 8.141 5.028 1.00 . B B . 18 LEU CG 1 1
16 8829 2 1 18 LEU H H 7.968 6.221 3.147 1.00 . B B . 18 LEU H 1 1
16 8830 2 1 18 LEU HA H 9.620 7.854 4.742 1.00 . B B . 18 LEU HA 1 1
16 8831 2 1 18 LEU HB2 H 7.311 6.051 5.454 1.00 . B B . 18 LEU HB2 1 1
16 8832 2 1 18 LEU HB3 H 8.087 7.139 6.605 1.00 . B B . 18 LEU HB3 1 1
16 8833 2 1 18 LEU HD11 H 5.132 7.191 5.385 1.00 . B B . 18 LEU HD11 1 1
16 8834 2 1 18 LEU HD12 H 5.063 8.952 5.345 1.00 . B B . 18 LEU HD12 1 1
16 8835 2 1 18 LEU HD13 H 5.745 8.129 6.746 1.00 . B B . 18 LEU HD13 1 1
16 8836 2 1 18 LEU HD21 H 6.949 10.265 5.429 1.00 . B B . 18 LEU HD21 1 1
16 8837 2 1 18 LEU HD22 H 8.383 9.743 4.559 1.00 . B B . 18 LEU HD22 1 1
16 8838 2 1 18 LEU HD23 H 8.238 9.418 6.285 1.00 . B B . 18 LEU HD23 1 1
16 8839 2 1 18 LEU HG H 6.913 8.040 3.958 1.00 . B B . 18 LEU HG 1 1
16 8840 2 1 18 LEU N N 8.885 6.451 3.403 1.00 . B B . 18 LEU N 1 1
16 8841 2 1 18 LEU O O 11.030 6.328 6.159 1.00 . B B . 18 LEU O 1 1
16 8842 2 1 19 GLY C C 10.004 2.881 6.967 1.00 . B B . 19 GLY C 1 1
16 8843 2 1 19 GLY CA C 10.730 3.593 5.834 1.00 . B B . 19 GLY CA 1 1
16 8844 2 1 19 GLY H H 9.140 4.359 4.659 1.00 . B B . 19 GLY H 1 1
16 8845 2 1 19 GLY HA2 H 10.992 2.872 5.074 1.00 . B B . 19 GLY HA2 1 1
16 8846 2 1 19 GLY HA3 H 11.637 4.039 6.223 1.00 . B B . 19 GLY HA3 1 1
16 8847 2 1 19 GLY N N 9.887 4.625 5.236 1.00 . B B . 19 GLY N 1 1
16 8848 2 1 19 GLY O O 10.447 2.913 8.115 1.00 . B B . 19 GLY O 1 1
16 8849 3 2 1 . CB1 C 2.231 -3.150 -1.355 1.00 . C A . 100 B74 CB1 1 1
16 8850 3 2 1 . CB2 C -0.648 -0.727 -4.692 1.00 . C A . 100 B74 CB2 1 1
16 8851 3 2 1 . CD1 C 1.870 -2.867 -2.789 1.00 . C A . 100 B74 CD1 1 1
16 8852 3 2 1 . CD2 C 0.547 -1.591 -4.387 1.00 . C A . 100 B74 CD2 1 1
16 8853 3 2 1 . CE1 C 2.752 -3.242 -3.822 1.00 . C A . 100 B74 CE1 1 1
16 8854 3 2 1 . CE2 C 1.428 -1.962 -5.420 1.00 . C A . 100 B74 CE2 1 1
16 8855 3 2 1 . CG C 0.763 -2.046 -3.073 1.00 . C A . 100 B74 CG 1 1
16 8856 3 2 1 . CZ C 2.534 -2.786 -5.137 1.00 . C A . 100 B74 CZ 1 1
16 8857 3 2 1 . HB11 H 1.882 -2.341 -0.734 1.00 . C A . 100 B74 HB11 1 1
16 8858 3 2 1 . HB12 H 3.309 -3.236 -1.268 1.00 . C A . 100 B74 HB12 1 1
16 8859 3 2 1 . HB21 H -1.386 -0.860 -3.919 1.00 . C A . 100 B74 HB21 1 1
16 8860 3 2 1 . HB22 H -1.066 -1.019 -5.650 1.00 . C A . 100 B74 HB22 1 1
16 8861 3 2 1 . HE1 H 3.603 -3.869 -3.602 1.00 . C A . 100 B74 HE1 1 1
16 8862 3 2 1 . HE2 H 1.256 -1.613 -6.426 1.00 . C A . 100 B74 HE2 1 1
16 8863 3 2 1 . HG H 0.196 -1.613 -2.261 1.00 . C A . 100 B74 HG 1 1
16 8864 3 2 1 . HZ H 3.214 -3.065 -5.925 1.00 . C A . 100 B74 HZ 1 1
17 8865 1 1 1 SER C C 7.850 0.437 6.097 1.00 . A A . 1 SER C 1 1
17 8866 1 1 1 SER CA C 8.316 1.494 7.096 1.00 . A A . 1 SER CA 1 1
17 8867 1 1 1 SER CB C 7.116 2.105 7.815 1.00 . A A . 1 SER CB 1 1
17 8868 1 1 1 SER H1 H 8.768 2.820 5.511 1.00 . A A . 1 SER H1 1 1
17 8869 1 1 1 SER HA H 8.955 1.019 7.828 1.00 . A A . 1 SER HA 1 1
17 8870 1 1 1 SER HB2 H 6.590 1.339 8.358 1.00 . A A . 1 SER HB2 1 1
17 8871 1 1 1 SER HB3 H 7.462 2.861 8.509 1.00 . A A . 1 SER HB3 1 1
17 8872 1 1 1 SER HG H 5.474 3.021 7.317 1.00 . A A . 1 SER HG 1 1
17 8873 1 1 1 SER N N 9.058 2.542 6.408 1.00 . A A . 1 SER N 1 1
17 8874 1 1 1 SER O O 6.661 0.336 5.794 1.00 . A A . 1 SER O 1 1
17 8875 1 1 1 SER OG O 6.245 2.689 6.855 1.00 . A A . 1 SER OG 1 1
17 8876 1 1 2 PRO C C 7.361 -2.374 5.110 1.00 . A A . 2 PRO C 1 1
17 8877 1 1 2 PRO CA C 8.447 -1.426 4.593 1.00 . A A . 2 PRO CA 1 1
17 8878 1 1 2 PRO CB C 9.790 -2.162 4.431 1.00 . A A . 2 PRO CB 1 1
17 8879 1 1 2 PRO CD C 10.210 -0.283 5.874 1.00 . A A . 2 PRO CD 1 1
17 8880 1 1 2 PRO CG C 10.825 -1.139 4.767 1.00 . A A . 2 PRO CG 1 1
17 8881 1 1 2 PRO HA H 8.151 -0.994 3.650 1.00 . A A . 2 PRO HA 1 1
17 8882 1 1 2 PRO HB2 H 9.850 -3.002 5.116 1.00 . A A . 2 PRO HB2 1 1
17 8883 1 1 2 PRO HB3 H 9.917 -2.499 3.411 1.00 . A A . 2 PRO HB3 1 1
17 8884 1 1 2 PRO HD2 H 10.428 -0.702 6.847 1.00 . A A . 2 PRO HD2 1 1
17 8885 1 1 2 PRO HD3 H 10.558 0.737 5.808 1.00 . A A . 2 PRO HD3 1 1
17 8886 1 1 2 PRO HG2 H 11.726 -1.625 5.123 1.00 . A A . 2 PRO HG2 1 1
17 8887 1 1 2 PRO HG3 H 11.045 -0.525 3.907 1.00 . A A . 2 PRO HG3 1 1
17 8888 1 1 2 PRO N N 8.766 -0.347 5.583 1.00 . A A . 2 PRO N 1 1
17 8889 1 1 2 PRO O O 6.477 -2.787 4.360 1.00 . A A . 2 PRO O 1 1
17 8890 1 1 3 GLU C C 5.074 -2.943 7.003 1.00 . A A . 3 GLU C 1 1
17 8891 1 1 3 GLU CA C 6.446 -3.589 7.007 1.00 . A A . 3 GLU CA 1 1
17 8892 1 1 3 GLU CB C 6.866 -3.894 8.439 1.00 . A A . 3 GLU CB 1 1
17 8893 1 1 3 GLU CD C 8.700 -4.889 9.811 1.00 . A A . 3 GLU CD 1 1
17 8894 1 1 3 GLU CG C 8.104 -4.784 8.410 1.00 . A A . 3 GLU CG 1 1
17 8895 1 1 3 GLU H H 8.157 -2.334 6.945 1.00 . A A . 3 GLU H 1 1
17 8896 1 1 3 GLU HA H 6.398 -4.511 6.449 1.00 . A A . 3 GLU HA 1 1
17 8897 1 1 3 GLU HB2 H 7.092 -2.970 8.954 1.00 . A A . 3 GLU HB2 1 1
17 8898 1 1 3 GLU HB3 H 6.064 -4.408 8.948 1.00 . A A . 3 GLU HB3 1 1
17 8899 1 1 3 GLU HG2 H 7.825 -5.771 8.068 1.00 . A A . 3 GLU HG2 1 1
17 8900 1 1 3 GLU HG3 H 8.829 -4.358 7.728 1.00 . A A . 3 GLU HG3 1 1
17 8901 1 1 3 GLU N N 7.432 -2.702 6.395 1.00 . A A . 3 GLU N 1 1
17 8902 1 1 3 GLU O O 4.068 -3.602 6.740 1.00 . A A . 3 GLU O 1 1
17 8903 1 1 3 GLU OE1 O 8.233 -4.177 10.687 1.00 . A A . 3 GLU OE1 1 1
17 8904 1 1 3 GLU OE2 O 9.612 -5.678 9.989 1.00 . A A . 3 GLU OE2 1 1
17 8905 1 1 4 GLU C C 3.191 -0.930 5.882 1.00 . A A . 4 GLU C 1 1
17 8906 1 1 4 GLU CA C 3.773 -0.935 7.288 1.00 . A A . 4 GLU CA 1 1
17 8907 1 1 4 GLU CB C 3.977 0.490 7.795 1.00 . A A . 4 GLU CB 1 1
17 8908 1 1 4 GLU CD C 2.802 2.597 8.455 1.00 . A A . 4 GLU CD 1 1
17 8909 1 1 4 GLU CG C 2.634 1.210 7.842 1.00 . A A . 4 GLU CG 1 1
17 8910 1 1 4 GLU H H 5.873 -1.162 7.469 1.00 . A A . 4 GLU H 1 1
17 8911 1 1 4 GLU HA H 3.089 -1.448 7.949 1.00 . A A . 4 GLU HA 1 1
17 8912 1 1 4 GLU HB2 H 4.407 0.460 8.786 1.00 . A A . 4 GLU HB2 1 1
17 8913 1 1 4 GLU HB3 H 4.641 1.011 7.127 1.00 . A A . 4 GLU HB3 1 1
17 8914 1 1 4 GLU HG2 H 2.254 1.309 6.839 1.00 . A A . 4 GLU HG2 1 1
17 8915 1 1 4 GLU HG3 H 1.942 0.636 8.435 1.00 . A A . 4 GLU HG3 1 1
17 8916 1 1 4 GLU N N 5.037 -1.646 7.281 1.00 . A A . 4 GLU N 1 1
17 8917 1 1 4 GLU O O 1.994 -1.141 5.688 1.00 . A A . 4 GLU O 1 1
17 8918 1 1 4 GLU OE1 O 1.794 3.235 8.712 1.00 . A A . 4 GLU OE1 1 1
17 8919 1 1 4 GLU OE2 O 3.935 2.999 8.663 1.00 . A A . 4 GLU OE2 1 1
17 8920 1 1 5 ARG C C 3.051 -2.067 3.124 1.00 . A A . 5 ARG C 1 1
17 8921 1 1 5 ARG CA C 3.644 -0.717 3.509 1.00 . A A . 5 ARG CA 1 1
17 8922 1 1 5 ARG CB C 4.861 -0.384 2.624 1.00 . A A . 5 ARG CB 1 1
17 8923 1 1 5 ARG CD C 5.251 -2.102 0.800 1.00 . A A . 5 ARG CD 1 1
17 8924 1 1 5 ARG CG C 4.596 -0.749 1.141 1.00 . A A . 5 ARG CG 1 1
17 8925 1 1 5 ARG CZ C 5.619 -1.895 -1.594 1.00 . A A . 5 ARG CZ 1 1
17 8926 1 1 5 ARG H H 5.004 -0.581 5.112 1.00 . A A . 5 ARG H 1 1
17 8927 1 1 5 ARG HA H 2.892 0.048 3.364 1.00 . A A . 5 ARG HA 1 1
17 8928 1 1 5 ARG HB2 H 5.055 0.680 2.697 1.00 . A A . 5 ARG HB2 1 1
17 8929 1 1 5 ARG HB3 H 5.727 -0.924 2.989 1.00 . A A . 5 ARG HB3 1 1
17 8930 1 1 5 ARG HD2 H 6.324 -2.028 0.936 1.00 . A A . 5 ARG HD2 1 1
17 8931 1 1 5 ARG HD3 H 4.869 -2.868 1.458 1.00 . A A . 5 ARG HD3 1 1
17 8932 1 1 5 ARG HE H 4.263 -3.122 -0.778 1.00 . A A . 5 ARG HE 1 1
17 8933 1 1 5 ARG HG2 H 3.535 -0.807 0.953 1.00 . A A . 5 ARG HG2 1 1
17 8934 1 1 5 ARG HG3 H 5.018 0.008 0.504 1.00 . A A . 5 ARG HG3 1 1
17 8935 1 1 5 ARG HH11 H 4.641 -2.912 -3.018 1.00 . A A . 5 ARG HH11 1 1
17 8936 1 1 5 ARG HH12 H 5.848 -1.806 -3.584 1.00 . A A . 5 ARG HH12 1 1
17 8937 1 1 5 ARG HH21 H 6.728 -0.732 -0.403 1.00 . A A . 5 ARG HH21 1 1
17 8938 1 1 5 ARG HH22 H 7.031 -0.569 -2.100 1.00 . A A . 5 ARG HH22 1 1
17 8939 1 1 5 ARG N N 4.058 -0.718 4.899 1.00 . A A . 5 ARG N 1 1
17 8940 1 1 5 ARG NE N 4.956 -2.455 -0.587 1.00 . A A . 5 ARG NE 1 1
17 8941 1 1 5 ARG NH1 N 5.348 -2.231 -2.828 1.00 . A A . 5 ARG NH1 1 1
17 8942 1 1 5 ARG NH2 N 6.531 -0.996 -1.347 1.00 . A A . 5 ARG NH2 1 1
17 8943 1 1 5 ARG O O 2.017 -2.133 2.459 1.00 . A A . 5 ARG O 1 1
17 8944 1 1 6 ALA C C 1.828 -4.690 3.736 1.00 . A A . 6 ALA C 1 1
17 8945 1 1 6 ALA CA C 3.228 -4.465 3.179 1.00 . A A . 6 ALA CA 1 1
17 8946 1 1 6 ALA CB C 4.181 -5.520 3.738 1.00 . A A . 6 ALA CB 1 1
17 8947 1 1 6 ALA H H 4.538 -3.040 4.038 1.00 . A A . 6 ALA H 1 1
17 8948 1 1 6 ALA HA H 3.196 -4.559 2.106 1.00 . A A . 6 ALA HA 1 1
17 8949 1 1 6 ALA HB1 H 5.182 -5.321 3.385 1.00 . A A . 6 ALA HB1 1 1
17 8950 1 1 6 ALA HB2 H 3.869 -6.499 3.407 1.00 . A A . 6 ALA HB2 1 1
17 8951 1 1 6 ALA HB3 H 4.167 -5.483 4.818 1.00 . A A . 6 ALA HB3 1 1
17 8952 1 1 6 ALA N N 3.711 -3.141 3.524 1.00 . A A . 6 ALA N 1 1
17 8953 1 1 6 ALA O O 0.950 -5.199 3.038 1.00 . A A . 6 ALA O 1 1
17 8954 1 1 7 GLN C C -0.736 -3.585 4.885 1.00 . A A . 7 GLN C 1 1
17 8955 1 1 7 GLN CA C 0.300 -4.459 5.596 1.00 . A A . 7 GLN CA 1 1
17 8956 1 1 7 GLN CB C 0.381 -4.070 7.072 1.00 . A A . 7 GLN CB 1 1
17 8957 1 1 7 GLN CD C -0.881 -3.940 9.225 1.00 . A A . 7 GLN CD 1 1
17 8958 1 1 7 GLN CG C -0.956 -4.352 7.759 1.00 . A A . 7 GLN CG 1 1
17 8959 1 1 7 GLN H H 2.347 -3.885 5.498 1.00 . A A . 7 GLN H 1 1
17 8960 1 1 7 GLN HA H -0.005 -5.495 5.518 1.00 . A A . 7 GLN HA 1 1
17 8961 1 1 7 GLN HB2 H 1.162 -4.643 7.551 1.00 . A A . 7 GLN HB2 1 1
17 8962 1 1 7 GLN HB3 H 0.608 -3.018 7.152 1.00 . A A . 7 GLN HB3 1 1
17 8963 1 1 7 GLN HE21 H -1.218 -5.774 9.906 1.00 . A A . 7 GLN HE21 1 1
17 8964 1 1 7 GLN HE22 H -1.004 -4.580 11.101 1.00 . A A . 7 GLN HE22 1 1
17 8965 1 1 7 GLN HG2 H -1.740 -3.793 7.268 1.00 . A A . 7 GLN HG2 1 1
17 8966 1 1 7 GLN HG3 H -1.172 -5.409 7.696 1.00 . A A . 7 GLN HG3 1 1
17 8967 1 1 7 GLN N N 1.615 -4.297 4.984 1.00 . A A . 7 GLN N 1 1
17 8968 1 1 7 GLN NE2 N -1.048 -4.839 10.154 1.00 . A A . 7 GLN NE2 1 1
17 8969 1 1 7 GLN O O -1.857 -4.022 4.602 1.00 . A A . 7 GLN O 1 1
17 8970 1 1 7 GLN OE1 O -0.660 -2.767 9.531 1.00 . A A . 7 GLN OE1 1 1
17 8971 1 1 8 LEU C C -1.593 -1.939 2.513 1.00 . A A . 8 LEU C 1 1
17 8972 1 1 8 LEU CA C -1.266 -1.433 3.909 1.00 . A A . 8 LEU CA 1 1
17 8973 1 1 8 LEU CB C -0.662 -0.039 3.834 1.00 . A A . 8 LEU CB 1 1
17 8974 1 1 8 LEU CD1 C 0.178 1.869 5.155 1.00 . A A . 8 LEU CD1 1 1
17 8975 1 1 8 LEU CD2 C -2.072 0.911 5.712 1.00 . A A . 8 LEU CD2 1 1
17 8976 1 1 8 LEU CG C -0.639 0.589 5.230 1.00 . A A . 8 LEU CG 1 1
17 8977 1 1 8 LEU H H 0.544 -2.041 4.832 1.00 . A A . 8 LEU H 1 1
17 8978 1 1 8 LEU HA H -2.177 -1.375 4.472 1.00 . A A . 8 LEU HA 1 1
17 8979 1 1 8 LEU HB2 H 0.348 -0.111 3.462 1.00 . A A . 8 LEU HB2 1 1
17 8980 1 1 8 LEU HB3 H -1.248 0.576 3.169 1.00 . A A . 8 LEU HB3 1 1
17 8981 1 1 8 LEU HD11 H -0.292 2.547 4.460 1.00 . A A . 8 LEU HD11 1 1
17 8982 1 1 8 LEU HD12 H 1.171 1.634 4.815 1.00 . A A . 8 LEU HD12 1 1
17 8983 1 1 8 LEU HD13 H 0.225 2.324 6.131 1.00 . A A . 8 LEU HD13 1 1
17 8984 1 1 8 LEU HD21 H -2.470 0.062 6.245 1.00 . A A . 8 LEU HD21 1 1
17 8985 1 1 8 LEU HD22 H -2.709 1.134 4.867 1.00 . A A . 8 LEU HD22 1 1
17 8986 1 1 8 LEU HD23 H -2.053 1.765 6.375 1.00 . A A . 8 LEU HD23 1 1
17 8987 1 1 8 LEU HG H -0.168 -0.096 5.922 1.00 . A A . 8 LEU HG 1 1
17 8988 1 1 8 LEU N N -0.357 -2.345 4.592 1.00 . A A . 8 LEU N 1 1
17 8989 1 1 8 LEU O O -2.734 -1.852 2.061 1.00 . A A . 8 LEU O 1 1
17 8990 1 1 9 CYS C C -1.804 -4.131 0.518 1.00 . A A . 9 CYS C 1 1
17 8991 1 1 9 CYS CA C -0.786 -2.997 0.493 1.00 . A A . 9 CYS CA 1 1
17 8992 1 1 9 CYS CB C 0.556 -3.469 -0.092 1.00 . A A . 9 CYS CB 1 1
17 8993 1 1 9 CYS H H 0.302 -2.521 2.242 1.00 . A A . 9 CYS H 1 1
17 8994 1 1 9 CYS HA H -1.173 -2.198 -0.118 1.00 . A A . 9 CYS HA 1 1
17 8995 1 1 9 CYS HB2 H 1.057 -2.630 -0.545 1.00 . A A . 9 CYS HB2 1 1
17 8996 1 1 9 CYS HB3 H 1.172 -3.855 0.707 1.00 . A A . 9 CYS HB3 1 1
17 8997 1 1 9 CYS N N -0.587 -2.473 1.834 1.00 . A A . 9 CYS N 1 1
17 8998 1 1 9 CYS O O -2.604 -4.277 -0.397 1.00 . A A . 9 CYS O 1 1
17 8999 1 1 9 CYS SG S 0.316 -4.765 -1.350 1.00 . A A . 9 CYS SG 1 1
17 9000 1 1 10 THR C C -4.124 -5.511 1.670 1.00 . A A . 10 THR C 1 1
17 9001 1 1 10 THR CA C -2.709 -6.042 1.693 1.00 . A A . 10 THR CA 1 1
17 9002 1 1 10 THR CB C -2.456 -6.779 3.008 1.00 . A A . 10 THR CB 1 1
17 9003 1 1 10 THR CG2 C -3.440 -7.934 3.170 1.00 . A A . 10 THR CG2 1 1
17 9004 1 1 10 THR H H -1.112 -4.767 2.280 1.00 . A A . 10 THR H 1 1
17 9005 1 1 10 THR HA H -2.589 -6.722 0.869 1.00 . A A . 10 THR HA 1 1
17 9006 1 1 10 THR HB H -2.587 -6.094 3.817 1.00 . A A . 10 THR HB 1 1
17 9007 1 1 10 THR HG1 H -0.645 -6.877 2.304 1.00 . A A . 10 THR HG1 1 1
17 9008 1 1 10 THR HG21 H -4.424 -7.543 3.387 1.00 . A A . 10 THR HG21 1 1
17 9009 1 1 10 THR HG22 H -3.115 -8.563 3.986 1.00 . A A . 10 THR HG22 1 1
17 9010 1 1 10 THR HG23 H -3.472 -8.511 2.260 1.00 . A A . 10 THR HG23 1 1
17 9011 1 1 10 THR N N -1.773 -4.929 1.573 1.00 . A A . 10 THR N 1 1
17 9012 1 1 10 THR O O -4.980 -6.039 0.958 1.00 . A A . 10 THR O 1 1
17 9013 1 1 10 THR OG1 O -1.131 -7.289 3.023 1.00 . A A . 10 THR OG1 1 1
17 9014 1 1 11 ALA C C -6.059 -3.413 1.011 1.00 . A A . 11 ALA C 1 1
17 9015 1 1 11 ALA CA C -5.705 -3.879 2.420 1.00 . A A . 11 ALA CA 1 1
17 9016 1 1 11 ALA CB C -5.775 -2.699 3.386 1.00 . A A . 11 ALA CB 1 1
17 9017 1 1 11 ALA H H -3.653 -4.046 2.960 1.00 . A A . 11 ALA H 1 1
17 9018 1 1 11 ALA HA H -6.413 -4.632 2.733 1.00 . A A . 11 ALA HA 1 1
17 9019 1 1 11 ALA HB1 H -5.633 -3.052 4.396 1.00 . A A . 11 ALA HB1 1 1
17 9020 1 1 11 ALA HB2 H -6.741 -2.225 3.302 1.00 . A A . 11 ALA HB2 1 1
17 9021 1 1 11 ALA HB3 H -5.001 -1.987 3.140 1.00 . A A . 11 ALA HB3 1 1
17 9022 1 1 11 ALA N N -4.373 -4.451 2.420 1.00 . A A . 11 ALA N 1 1
17 9023 1 1 11 ALA O O -7.161 -3.661 0.523 1.00 . A A . 11 ALA O 1 1
17 9024 1 1 12 ALA C C -5.520 -3.450 -1.978 1.00 . A A . 12 ALA C 1 1
17 9025 1 1 12 ALA CA C -5.332 -2.279 -1.016 1.00 . A A . 12 ALA CA 1 1
17 9026 1 1 12 ALA CB C -4.147 -1.424 -1.475 1.00 . A A . 12 ALA CB 1 1
17 9027 1 1 12 ALA H H -4.238 -2.601 0.775 1.00 . A A . 12 ALA H 1 1
17 9028 1 1 12 ALA HA H -6.222 -1.672 -1.030 1.00 . A A . 12 ALA HA 1 1
17 9029 1 1 12 ALA HB1 H -4.464 -0.763 -2.267 1.00 . A A . 12 ALA HB1 1 1
17 9030 1 1 12 ALA HB2 H -3.360 -2.063 -1.839 1.00 . A A . 12 ALA HB2 1 1
17 9031 1 1 12 ALA HB3 H -3.780 -0.842 -0.645 1.00 . A A . 12 ALA HB3 1 1
17 9032 1 1 12 ALA N N -5.107 -2.755 0.348 1.00 . A A . 12 ALA N 1 1
17 9033 1 1 12 ALA O O -6.384 -3.418 -2.854 1.00 . A A . 12 ALA O 1 1
17 9034 1 1 13 GLU C C -6.108 -6.354 -2.473 1.00 . A A . 13 GLU C 1 1
17 9035 1 1 13 GLU CA C -4.771 -5.657 -2.656 1.00 . A A . 13 GLU CA 1 1
17 9036 1 1 13 GLU CB C -3.622 -6.609 -2.302 1.00 . A A . 13 GLU CB 1 1
17 9037 1 1 13 GLU CD C -2.495 -8.763 -2.936 1.00 . A A . 13 GLU CD 1 1
17 9038 1 1 13 GLU CG C -3.678 -7.839 -3.213 1.00 . A A . 13 GLU CG 1 1
17 9039 1 1 13 GLU H H -4.036 -4.444 -1.092 1.00 . A A . 13 GLU H 1 1
17 9040 1 1 13 GLU HA H -4.669 -5.354 -3.689 1.00 . A A . 13 GLU HA 1 1
17 9041 1 1 13 GLU HB2 H -2.681 -6.096 -2.448 1.00 . A A . 13 GLU HB2 1 1
17 9042 1 1 13 GLU HB3 H -3.710 -6.915 -1.262 1.00 . A A . 13 GLU HB3 1 1
17 9043 1 1 13 GLU HG2 H -4.597 -8.377 -3.033 1.00 . A A . 13 GLU HG2 1 1
17 9044 1 1 13 GLU HG3 H -3.648 -7.519 -4.245 1.00 . A A . 13 GLU HG3 1 1
17 9045 1 1 13 GLU N N -4.700 -4.479 -1.805 1.00 . A A . 13 GLU N 1 1
17 9046 1 1 13 GLU O O -6.766 -6.738 -3.440 1.00 . A A . 13 GLU O 1 1
17 9047 1 1 13 GLU OE1 O -2.327 -9.713 -3.682 1.00 . A A . 13 GLU OE1 1 1
17 9048 1 1 13 GLU OE2 O -1.775 -8.506 -1.985 1.00 . A A . 13 GLU OE2 1 1
17 9049 1 1 14 LYS C C -8.928 -6.268 -1.474 1.00 . A A . 14 LYS C 1 1
17 9050 1 1 14 LYS CA C -7.781 -7.099 -0.901 1.00 . A A . 14 LYS CA 1 1
17 9051 1 1 14 LYS CB C -7.900 -7.257 0.620 1.00 . A A . 14 LYS CB 1 1
17 9052 1 1 14 LYS CD C -9.411 -8.115 2.472 1.00 . A A . 14 LYS CD 1 1
17 9053 1 1 14 LYS CE C -8.785 -9.471 2.822 1.00 . A A . 14 LYS CE 1 1
17 9054 1 1 14 LYS CG C -9.282 -7.837 0.964 1.00 . A A . 14 LYS CG 1 1
17 9055 1 1 14 LYS H H -5.951 -6.133 -0.501 1.00 . A A . 14 LYS H 1 1
17 9056 1 1 14 LYS HA H -7.815 -8.083 -1.356 1.00 . A A . 14 LYS HA 1 1
17 9057 1 1 14 LYS HB2 H -7.127 -7.930 0.962 1.00 . A A . 14 LYS HB2 1 1
17 9058 1 1 14 LYS HB3 H -7.766 -6.295 1.095 1.00 . A A . 14 LYS HB3 1 1
17 9059 1 1 14 LYS HD2 H -8.907 -7.335 3.027 1.00 . A A . 14 LYS HD2 1 1
17 9060 1 1 14 LYS HD3 H -10.456 -8.127 2.743 1.00 . A A . 14 LYS HD3 1 1
17 9061 1 1 14 LYS HE2 H -7.740 -9.474 2.558 1.00 . A A . 14 LYS HE2 1 1
17 9062 1 1 14 LYS HE3 H -8.889 -9.650 3.882 1.00 . A A . 14 LYS HE3 1 1
17 9063 1 1 14 LYS HG2 H -10.045 -7.131 0.673 1.00 . A A . 14 LYS HG2 1 1
17 9064 1 1 14 LYS HG3 H -9.422 -8.760 0.417 1.00 . A A . 14 LYS HG3 1 1
17 9065 1 1 14 LYS HZ1 H -10.510 -10.321 2.017 1.00 . A A . 14 LYS HZ1 1 1
17 9066 1 1 14 LYS HZ2 H -9.365 -11.455 2.556 1.00 . A A . 14 LYS HZ2 1 1
17 9067 1 1 14 LYS HZ3 H -9.108 -10.608 1.106 1.00 . A A . 14 LYS HZ3 1 1
17 9068 1 1 14 LYS N N -6.512 -6.483 -1.224 1.00 . A A . 14 LYS N 1 1
17 9069 1 1 14 LYS NZ N -9.496 -10.545 2.069 1.00 . A A . 14 LYS NZ 1 1
17 9070 1 1 14 LYS O O -9.902 -6.811 -1.997 1.00 . A A . 14 LYS O 1 1
17 9071 1 1 15 ALA C C -10.020 -4.269 -3.383 1.00 . A A . 15 ALA C 1 1
17 9072 1 1 15 ALA CA C -9.841 -4.064 -1.883 1.00 . A A . 15 ALA CA 1 1
17 9073 1 1 15 ALA CB C -9.459 -2.612 -1.599 1.00 . A A . 15 ALA CB 1 1
17 9074 1 1 15 ALA H H -8.012 -4.569 -0.945 1.00 . A A . 15 ALA H 1 1
17 9075 1 1 15 ALA HA H -10.770 -4.285 -1.390 1.00 . A A . 15 ALA HA 1 1
17 9076 1 1 15 ALA HB1 H -9.164 -2.514 -0.565 1.00 . A A . 15 ALA HB1 1 1
17 9077 1 1 15 ALA HB2 H -10.306 -1.971 -1.795 1.00 . A A . 15 ALA HB2 1 1
17 9078 1 1 15 ALA HB3 H -8.636 -2.327 -2.237 1.00 . A A . 15 ALA HB3 1 1
17 9079 1 1 15 ALA N N -8.807 -4.951 -1.372 1.00 . A A . 15 ALA N 1 1
17 9080 1 1 15 ALA O O -11.142 -4.274 -3.889 1.00 . A A . 15 ALA O 1 1
17 9081 1 1 16 ASP C C -9.724 -5.958 -5.832 1.00 . A A . 16 ASP C 1 1
17 9082 1 1 16 ASP CA C -8.963 -4.675 -5.525 1.00 . A A . 16 ASP CA 1 1
17 9083 1 1 16 ASP CB C -7.551 -4.768 -6.095 1.00 . A A . 16 ASP CB 1 1
17 9084 1 1 16 ASP CG C -7.610 -4.946 -7.608 1.00 . A A . 16 ASP CG 1 1
17 9085 1 1 16 ASP H H -8.049 -4.451 -3.624 1.00 . A A . 16 ASP H 1 1
17 9086 1 1 16 ASP HA H -9.473 -3.845 -5.990 1.00 . A A . 16 ASP HA 1 1
17 9087 1 1 16 ASP HB2 H -7.019 -3.863 -5.864 1.00 . A A . 16 ASP HB2 1 1
17 9088 1 1 16 ASP HB3 H -7.039 -5.612 -5.654 1.00 . A A . 16 ASP HB3 1 1
17 9089 1 1 16 ASP N N -8.912 -4.453 -4.085 1.00 . A A . 16 ASP N 1 1
17 9090 1 1 16 ASP O O -10.523 -6.012 -6.768 1.00 . A A . 16 ASP O 1 1
17 9091 1 1 16 ASP OD1 O -8.701 -5.128 -8.122 1.00 . A A . 16 ASP OD1 1 1
17 9092 1 1 16 ASP OD2 O -6.562 -4.892 -8.232 1.00 . A A . 16 ASP OD2 1 1
17 9093 1 1 17 GLU C C -11.640 -8.121 -5.030 1.00 . A A . 17 GLU C 1 1
17 9094 1 1 17 GLU CA C -10.134 -8.269 -5.218 1.00 . A A . 17 GLU CA 1 1
17 9095 1 1 17 GLU CB C -9.586 -9.283 -4.209 1.00 . A A . 17 GLU CB 1 1
17 9096 1 1 17 GLU CD C -8.076 -10.416 -5.853 1.00 . A A . 17 GLU CD 1 1
17 9097 1 1 17 GLU CG C -8.133 -9.619 -4.554 1.00 . A A . 17 GLU CG 1 1
17 9098 1 1 17 GLU H H -8.824 -6.880 -4.304 1.00 . A A . 17 GLU H 1 1
17 9099 1 1 17 GLU HA H -9.938 -8.627 -6.216 1.00 . A A . 17 GLU HA 1 1
17 9100 1 1 17 GLU HB2 H -9.630 -8.859 -3.216 1.00 . A A . 17 GLU HB2 1 1
17 9101 1 1 17 GLU HB3 H -10.178 -10.183 -4.240 1.00 . A A . 17 GLU HB3 1 1
17 9102 1 1 17 GLU HG2 H -7.572 -8.703 -4.670 1.00 . A A . 17 GLU HG2 1 1
17 9103 1 1 17 GLU HG3 H -7.702 -10.206 -3.756 1.00 . A A . 17 GLU HG3 1 1
17 9104 1 1 17 GLU N N -9.470 -6.987 -5.033 1.00 . A A . 17 GLU N 1 1
17 9105 1 1 17 GLU O O -12.427 -8.725 -5.760 1.00 . A A . 17 GLU O 1 1
17 9106 1 1 17 GLU OE1 O -6.982 -10.610 -6.359 1.00 . A A . 17 GLU OE1 1 1
17 9107 1 1 17 GLU OE2 O -9.125 -10.825 -6.323 1.00 . A A . 17 GLU OE2 1 1
17 9108 1 1 18 LEU C C -14.132 -6.440 -4.988 1.00 . A A . 18 LEU C 1 1
17 9109 1 1 18 LEU CA C -13.453 -7.096 -3.789 1.00 . A A . 18 LEU CA 1 1
17 9110 1 1 18 LEU CB C -13.631 -6.216 -2.557 1.00 . A A . 18 LEU CB 1 1
17 9111 1 1 18 LEU CD1 C -13.210 -6.034 -0.106 1.00 . A A . 18 LEU CD1 1 1
17 9112 1 1 18 LEU CD2 C -14.196 -8.155 -1.029 1.00 . A A . 18 LEU CD2 1 1
17 9113 1 1 18 LEU CG C -13.217 -6.992 -1.298 1.00 . A A . 18 LEU CG 1 1
17 9114 1 1 18 LEU H H -11.366 -6.857 -3.502 1.00 . A A . 18 LEU H 1 1
17 9115 1 1 18 LEU HA H -13.922 -8.044 -3.602 1.00 . A A . 18 LEU HA 1 1
17 9116 1 1 18 LEU HB2 H -13.009 -5.338 -2.656 1.00 . A A . 18 LEU HB2 1 1
17 9117 1 1 18 LEU HB3 H -14.663 -5.915 -2.472 1.00 . A A . 18 LEU HB3 1 1
17 9118 1 1 18 LEU HD11 H -12.312 -5.444 -0.129 1.00 . A A . 18 LEU HD11 1 1
17 9119 1 1 18 LEU HD12 H -13.245 -6.600 0.811 1.00 . A A . 18 LEU HD12 1 1
17 9120 1 1 18 LEU HD13 H -14.070 -5.384 -0.161 1.00 . A A . 18 LEU HD13 1 1
17 9121 1 1 18 LEU HD21 H -14.261 -8.340 0.034 1.00 . A A . 18 LEU HD21 1 1
17 9122 1 1 18 LEU HD22 H -13.833 -9.044 -1.518 1.00 . A A . 18 LEU HD22 1 1
17 9123 1 1 18 LEU HD23 H -15.178 -7.911 -1.410 1.00 . A A . 18 LEU HD23 1 1
17 9124 1 1 18 LEU HG H -12.220 -7.387 -1.439 1.00 . A A . 18 LEU HG 1 1
17 9125 1 1 18 LEU N N -12.037 -7.313 -4.053 1.00 . A A . 18 LEU N 1 1
17 9126 1 1 18 LEU O O -15.249 -6.806 -5.356 1.00 . A A . 18 LEU O 1 1
17 9127 1 1 19 GLY C C -13.954 -3.258 -6.591 1.00 . A A . 19 GLY C 1 1
17 9128 1 1 19 GLY CA C -13.988 -4.774 -6.775 1.00 . A A . 19 GLY CA 1 1
17 9129 1 1 19 GLY H H -12.558 -5.230 -5.271 1.00 . A A . 19 GLY H 1 1
17 9130 1 1 19 GLY HA2 H -13.397 -5.034 -7.640 1.00 . A A . 19 GLY HA2 1 1
17 9131 1 1 19 GLY HA3 H -15.013 -5.080 -6.945 1.00 . A A . 19 GLY HA3 1 1
17 9132 1 1 19 GLY N N -13.446 -5.473 -5.604 1.00 . A A . 19 GLY N 1 1
17 9133 1 1 19 GLY O O -14.983 -2.591 -6.705 1.00 . A A . 19 GLY O 1 1
17 9134 2 1 1 SER C C -11.210 -0.841 -6.509 1.00 . B B . 1 SER C 1 1
17 9135 2 1 1 SER CA C -12.624 -1.274 -6.130 1.00 . B B . 1 SER CA 1 1
17 9136 2 1 1 SER CB C -12.911 -0.915 -4.673 1.00 . B B . 1 SER CB 1 1
17 9137 2 1 1 SER H1 H -11.979 -3.280 -6.237 1.00 . B B . 1 SER H1 1 1
17 9138 2 1 1 SER HA H -13.328 -0.757 -6.763 1.00 . B B . 1 SER HA 1 1
17 9139 2 1 1 SER HB2 H -12.847 0.152 -4.542 1.00 . B B . 1 SER HB2 1 1
17 9140 2 1 1 SER HB3 H -13.908 -1.247 -4.412 1.00 . B B . 1 SER HB3 1 1
17 9141 2 1 1 SER HG H -12.080 -1.235 -2.942 1.00 . B B . 1 SER HG 1 1
17 9142 2 1 1 SER N N -12.770 -2.712 -6.316 1.00 . B B . 1 SER N 1 1
17 9143 2 1 1 SER O O -10.407 -0.480 -5.647 1.00 . B B . 1 SER O 1 1
17 9144 2 1 1 SER OG O -11.953 -1.553 -3.838 1.00 . B B . 1 SER OG 1 1
17 9145 2 1 2 PRO C C -9.122 0.896 -7.805 1.00 . B B . 2 PRO C 1 1
17 9146 2 1 2 PRO CA C -9.539 -0.494 -8.289 1.00 . B B . 2 PRO CA 1 1
17 9147 2 1 2 PRO CB C -9.717 -0.521 -9.818 1.00 . B B . 2 PRO CB 1 1
17 9148 2 1 2 PRO CD C -11.788 -1.304 -8.873 1.00 . B B . 2 PRO CD 1 1
17 9149 2 1 2 PRO CG C -10.833 -1.487 -10.051 1.00 . B B . 2 PRO CG 1 1
17 9150 2 1 2 PRO HA H -8.806 -1.229 -7.995 1.00 . B B . 2 PRO HA 1 1
17 9151 2 1 2 PRO HB2 H -9.983 0.462 -10.189 1.00 . B B . 2 PRO HB2 1 1
17 9152 2 1 2 PRO HB3 H -8.815 -0.874 -10.298 1.00 . B B . 2 PRO HB3 1 1
17 9153 2 1 2 PRO HD2 H -12.521 -0.538 -9.091 1.00 . B B . 2 PRO HD2 1 1
17 9154 2 1 2 PRO HD3 H -12.270 -2.236 -8.622 1.00 . B B . 2 PRO HD3 1 1
17 9155 2 1 2 PRO HG2 H -11.336 -1.256 -10.983 1.00 . B B . 2 PRO HG2 1 1
17 9156 2 1 2 PRO HG3 H -10.461 -2.501 -10.068 1.00 . B B . 2 PRO HG3 1 1
17 9157 2 1 2 PRO N N -10.893 -0.881 -7.779 1.00 . B B . 2 PRO N 1 1
17 9158 2 1 2 PRO O O -7.969 1.114 -7.433 1.00 . B B . 2 PRO O 1 1
17 9159 2 1 3 GLU C C -9.449 3.204 -5.882 1.00 . B B . 3 GLU C 1 1
17 9160 2 1 3 GLU CA C -9.803 3.187 -7.357 1.00 . B B . 3 GLU CA 1 1
17 9161 2 1 3 GLU CB C -11.040 4.043 -7.597 1.00 . B B . 3 GLU CB 1 1
17 9162 2 1 3 GLU CD C -12.583 4.857 -9.385 1.00 . B B . 3 GLU CD 1 1
17 9163 2 1 3 GLU CG C -11.218 4.239 -9.099 1.00 . B B . 3 GLU CG 1 1
17 9164 2 1 3 GLU H H -10.974 1.585 -8.110 1.00 . B B . 3 GLU H 1 1
17 9165 2 1 3 GLU HA H -8.978 3.594 -7.920 1.00 . B B . 3 GLU HA 1 1
17 9166 2 1 3 GLU HB2 H -11.909 3.544 -7.189 1.00 . B B . 3 GLU HB2 1 1
17 9167 2 1 3 GLU HB3 H -10.912 5.003 -7.120 1.00 . B B . 3 GLU HB3 1 1
17 9168 2 1 3 GLU HG2 H -10.445 4.900 -9.465 1.00 . B B . 3 GLU HG2 1 1
17 9169 2 1 3 GLU HG3 H -11.133 3.279 -9.593 1.00 . B B . 3 GLU HG3 1 1
17 9170 2 1 3 GLU N N -10.071 1.824 -7.806 1.00 . B B . 3 GLU N 1 1
17 9171 2 1 3 GLU O O -8.540 3.918 -5.460 1.00 . B B . 3 GLU O 1 1
17 9172 2 1 3 GLU OE1 O -13.365 4.975 -8.453 1.00 . B B . 3 GLU OE1 1 1
17 9173 2 1 3 GLU OE2 O -12.829 5.203 -10.528 1.00 . B B . 3 GLU OE2 1 1
17 9174 2 1 4 GLU C C -8.489 1.788 -3.452 1.00 . B B . 4 GLU C 1 1
17 9175 2 1 4 GLU CA C -9.889 2.337 -3.676 1.00 . B B . 4 GLU CA 1 1
17 9176 2 1 4 GLU CB C -10.931 1.462 -2.985 1.00 . B B . 4 GLU CB 1 1
17 9177 2 1 4 GLU CD C -11.764 0.671 -0.763 1.00 . B B . 4 GLU CD 1 1
17 9178 2 1 4 GLU CG C -10.663 1.440 -1.485 1.00 . B B . 4 GLU CG 1 1
17 9179 2 1 4 GLU H H -10.866 1.839 -5.490 1.00 . B B . 4 GLU H 1 1
17 9180 2 1 4 GLU HA H -9.942 3.336 -3.265 1.00 . B B . 4 GLU HA 1 1
17 9181 2 1 4 GLU HB2 H -11.917 1.862 -3.171 1.00 . B B . 4 GLU HB2 1 1
17 9182 2 1 4 GLU HB3 H -10.866 0.461 -3.375 1.00 . B B . 4 GLU HB3 1 1
17 9183 2 1 4 GLU HG2 H -9.718 0.957 -1.307 1.00 . B B . 4 GLU HG2 1 1
17 9184 2 1 4 GLU HG3 H -10.627 2.451 -1.114 1.00 . B B . 4 GLU HG3 1 1
17 9185 2 1 4 GLU N N -10.160 2.403 -5.100 1.00 . B B . 4 GLU N 1 1
17 9186 2 1 4 GLU O O -7.736 2.284 -2.614 1.00 . B B . 4 GLU O 1 1
17 9187 2 1 4 GLU OE1 O -11.773 0.695 0.457 1.00 . B B . 4 GLU OE1 1 1
17 9188 2 1 4 GLU OE2 O -12.586 0.076 -1.439 1.00 . B B . 4 GLU OE2 1 1
17 9189 2 1 5 ARG C C -5.739 1.196 -4.460 1.00 . B B . 5 ARG C 1 1
17 9190 2 1 5 ARG CA C -6.823 0.171 -4.144 1.00 . B B . 5 ARG CA 1 1
17 9191 2 1 5 ARG CB C -6.752 -1.016 -5.121 1.00 . B B . 5 ARG CB 1 1
17 9192 2 1 5 ARG CD C -4.779 -0.867 -6.708 1.00 . B B . 5 ARG CD 1 1
17 9193 2 1 5 ARG CG C -5.284 -1.449 -5.373 1.00 . B B . 5 ARG CG 1 1
17 9194 2 1 5 ARG CZ C -3.074 -2.471 -7.370 1.00 . B B . 5 ARG CZ 1 1
17 9195 2 1 5 ARG H H -8.770 0.434 -4.896 1.00 . B B . 5 ARG H 1 1
17 9196 2 1 5 ARG HA H -6.670 -0.199 -3.139 1.00 . B B . 5 ARG HA 1 1
17 9197 2 1 5 ARG HB2 H -7.297 -1.847 -4.689 1.00 . B B . 5 ARG HB2 1 1
17 9198 2 1 5 ARG HB3 H -7.221 -0.738 -6.057 1.00 . B B . 5 ARG HB3 1 1
17 9199 2 1 5 ARG HD2 H -5.391 -1.244 -7.520 1.00 . B B . 5 ARG HD2 1 1
17 9200 2 1 5 ARG HD3 H -4.854 0.210 -6.688 1.00 . B B . 5 ARG HD3 1 1
17 9201 2 1 5 ARG HE H -2.672 -0.612 -6.743 1.00 . B B . 5 ARG HE 1 1
17 9202 2 1 5 ARG HG2 H -4.650 -1.104 -4.567 1.00 . B B . 5 ARG HG2 1 1
17 9203 2 1 5 ARG HG3 H -5.231 -2.523 -5.422 1.00 . B B . 5 ARG HG3 1 1
17 9204 2 1 5 ARG HH11 H -1.097 -2.137 -7.380 1.00 . B B . 5 ARG HH11 1 1
17 9205 2 1 5 ARG HH12 H -1.592 -3.714 -7.900 1.00 . B B . 5 ARG HH12 1 1
17 9206 2 1 5 ARG HH21 H -4.975 -3.088 -7.442 1.00 . B B . 5 ARG HH21 1 1
17 9207 2 1 5 ARG HH22 H -3.792 -4.253 -7.934 1.00 . B B . 5 ARG HH22 1 1
17 9208 2 1 5 ARG N N -8.138 0.774 -4.231 1.00 . B B . 5 ARG N 1 1
17 9209 2 1 5 ARG NE N -3.387 -1.257 -6.924 1.00 . B B . 5 ARG NE 1 1
17 9210 2 1 5 ARG NH1 N -1.823 -2.799 -7.566 1.00 . B B . 5 ARG NH1 1 1
17 9211 2 1 5 ARG NH2 N -4.020 -3.338 -7.601 1.00 . B B . 5 ARG NH2 1 1
17 9212 2 1 5 ARG O O -4.723 1.269 -3.768 1.00 . B B . 5 ARG O 1 1
17 9213 2 1 6 ALA C C -4.720 3.950 -4.779 1.00 . B B . 6 ALA C 1 1
17 9214 2 1 6 ALA CA C -4.952 2.954 -5.905 1.00 . B B . 6 ALA CA 1 1
17 9215 2 1 6 ALA CB C -5.421 3.692 -7.157 1.00 . B B . 6 ALA CB 1 1
17 9216 2 1 6 ALA H H -6.761 1.861 -6.045 1.00 . B B . 6 ALA H 1 1
17 9217 2 1 6 ALA HA H -4.024 2.451 -6.123 1.00 . B B . 6 ALA HA 1 1
17 9218 2 1 6 ALA HB1 H -5.658 2.974 -7.927 1.00 . B B . 6 ALA HB1 1 1
17 9219 2 1 6 ALA HB2 H -4.638 4.349 -7.503 1.00 . B B . 6 ALA HB2 1 1
17 9220 2 1 6 ALA HB3 H -6.302 4.273 -6.924 1.00 . B B . 6 ALA HB3 1 1
17 9221 2 1 6 ALA N N -5.944 1.968 -5.515 1.00 . B B . 6 ALA N 1 1
17 9222 2 1 6 ALA O O -3.578 4.285 -4.460 1.00 . B B . 6 ALA O 1 1
17 9223 2 1 7 GLN C C -4.993 4.706 -1.870 1.00 . B B . 7 GLN C 1 1
17 9224 2 1 7 GLN CA C -5.686 5.355 -3.065 1.00 . B B . 7 GLN CA 1 1
17 9225 2 1 7 GLN CB C -7.078 5.836 -2.652 1.00 . B B . 7 GLN CB 1 1
17 9226 2 1 7 GLN CD C -8.343 7.384 -1.150 1.00 . B B . 7 GLN CD 1 1
17 9227 2 1 7 GLN CG C -6.956 6.906 -1.564 1.00 . B B . 7 GLN CG 1 1
17 9228 2 1 7 GLN H H -6.691 4.101 -4.455 1.00 . B B . 7 GLN H 1 1
17 9229 2 1 7 GLN HA H -5.099 6.206 -3.387 1.00 . B B . 7 GLN HA 1 1
17 9230 2 1 7 GLN HB2 H -7.584 6.251 -3.511 1.00 . B B . 7 GLN HB2 1 1
17 9231 2 1 7 GLN HB3 H -7.646 5.001 -2.269 1.00 . B B . 7 GLN HB3 1 1
17 9232 2 1 7 GLN HE21 H -8.011 9.265 -1.697 1.00 . B B . 7 GLN HE21 1 1
17 9233 2 1 7 GLN HE22 H -9.554 8.956 -1.048 1.00 . B B . 7 GLN HE22 1 1
17 9234 2 1 7 GLN HG2 H -6.452 6.491 -0.702 1.00 . B B . 7 GLN HG2 1 1
17 9235 2 1 7 GLN HG3 H -6.389 7.742 -1.945 1.00 . B B . 7 GLN HG3 1 1
17 9236 2 1 7 GLN N N -5.802 4.409 -4.167 1.00 . B B . 7 GLN N 1 1
17 9237 2 1 7 GLN NE2 N -8.663 8.639 -1.312 1.00 . B B . 7 GLN NE2 1 1
17 9238 2 1 7 GLN O O -4.140 5.320 -1.230 1.00 . B B . 7 GLN O 1 1
17 9239 2 1 7 GLN OE1 O -9.158 6.594 -0.672 1.00 . B B . 7 GLN OE1 1 1
17 9240 2 1 8 LEU C C -3.278 2.504 -0.708 1.00 . B B . 8 LEU C 1 1
17 9241 2 1 8 LEU CA C -4.754 2.760 -0.447 1.00 . B B . 8 LEU CA 1 1
17 9242 2 1 8 LEU CB C -5.478 1.449 -0.189 1.00 . B B . 8 LEU CB 1 1
17 9243 2 1 8 LEU CD1 C -7.651 0.429 0.394 1.00 . B B . 8 LEU CD1 1 1
17 9244 2 1 8 LEU CD2 C -6.763 2.290 1.825 1.00 . B B . 8 LEU CD2 1 1
17 9245 2 1 8 LEU CG C -6.868 1.733 0.386 1.00 . B B . 8 LEU CG 1 1
17 9246 2 1 8 LEU H H -6.044 3.010 -2.112 1.00 . B B . 8 LEU H 1 1
17 9247 2 1 8 LEU HA H -4.846 3.374 0.430 1.00 . B B . 8 LEU HA 1 1
17 9248 2 1 8 LEU HB2 H -5.582 0.914 -1.120 1.00 . B B . 8 LEU HB2 1 1
17 9249 2 1 8 LEU HB3 H -4.913 0.851 0.509 1.00 . B B . 8 LEU HB3 1 1
17 9250 2 1 8 LEU HD11 H -7.144 -0.283 1.025 1.00 . B B . 8 LEU HD11 1 1
17 9251 2 1 8 LEU HD12 H -7.706 0.046 -0.611 1.00 . B B . 8 LEU HD12 1 1
17 9252 2 1 8 LEU HD13 H -8.644 0.608 0.771 1.00 . B B . 8 LEU HD13 1 1
17 9253 2 1 8 LEU HD21 H -6.713 3.367 1.788 1.00 . B B . 8 LEU HD21 1 1
17 9254 2 1 8 LEU HD22 H -5.877 1.907 2.312 1.00 . B B . 8 LEU HD22 1 1
17 9255 2 1 8 LEU HD23 H -7.635 1.998 2.396 1.00 . B B . 8 LEU HD23 1 1
17 9256 2 1 8 LEU HG H -7.375 2.450 -0.245 1.00 . B B . 8 LEU HG 1 1
17 9257 2 1 8 LEU N N -5.361 3.463 -1.570 1.00 . B B . 8 LEU N 1 1
17 9258 2 1 8 LEU O O -2.448 2.627 0.192 1.00 . B B . 8 LEU O 1 1
17 9259 2 1 9 CYS C C -0.726 3.140 -2.069 1.00 . B B . 9 CYS C 1 1
17 9260 2 1 9 CYS CA C -1.575 1.900 -2.314 1.00 . B B . 9 CYS CA 1 1
17 9261 2 1 9 CYS CB C -1.498 1.461 -3.785 1.00 . B B . 9 CYS CB 1 1
17 9262 2 1 9 CYS H H -3.661 2.085 -2.626 1.00 . B B . 9 CYS H 1 1
17 9263 2 1 9 CYS HA H -1.210 1.100 -1.690 1.00 . B B . 9 CYS HA 1 1
17 9264 2 1 9 CYS HB2 H -1.659 0.397 -3.845 1.00 . B B . 9 CYS HB2 1 1
17 9265 2 1 9 CYS HB3 H -2.271 1.966 -4.344 1.00 . B B . 9 CYS HB3 1 1
17 9266 2 1 9 CYS N N -2.957 2.158 -1.946 1.00 . B B . 9 CYS N 1 1
17 9267 2 1 9 CYS O O 0.420 3.045 -1.646 1.00 . B B . 9 CYS O 1 1
17 9268 2 1 9 CYS SG S 0.126 1.857 -4.505 1.00 . B B . 9 CYS SG 1 1
17 9269 2 1 10 THR C C -0.115 5.661 -0.702 1.00 . B B . 10 THR C 1 1
17 9270 2 1 10 THR CA C -0.567 5.551 -2.145 1.00 . B B . 10 THR CA 1 1
17 9271 2 1 10 THR CB C -1.482 6.721 -2.496 1.00 . B B . 10 THR CB 1 1
17 9272 2 1 10 THR CG2 C -0.743 8.042 -2.321 1.00 . B B . 10 THR CG2 1 1
17 9273 2 1 10 THR H H -2.213 4.321 -2.680 1.00 . B B . 10 THR H 1 1
17 9274 2 1 10 THR HA H 0.305 5.577 -2.776 1.00 . B B . 10 THR HA 1 1
17 9275 2 1 10 THR HB H -2.332 6.703 -1.847 1.00 . B B . 10 THR HB 1 1
17 9276 2 1 10 THR HG1 H -1.691 5.713 -4.145 1.00 . B B . 10 THR HG1 1 1
17 9277 2 1 10 THR HG21 H -0.642 8.264 -1.270 1.00 . B B . 10 THR HG21 1 1
17 9278 2 1 10 THR HG22 H -1.306 8.827 -2.805 1.00 . B B . 10 THR HG22 1 1
17 9279 2 1 10 THR HG23 H 0.235 7.969 -2.772 1.00 . B B . 10 THR HG23 1 1
17 9280 2 1 10 THR N N -1.293 4.302 -2.339 1.00 . B B . 10 THR N 1 1
17 9281 2 1 10 THR O O 1.040 5.995 -0.432 1.00 . B B . 10 THR O 1 1
17 9282 2 1 10 THR OG1 O -1.904 6.601 -3.846 1.00 . B B . 10 THR OG1 1 1
17 9283 2 1 11 ALA C C 0.497 4.424 1.896 1.00 . B B . 11 ALA C 1 1
17 9284 2 1 11 ALA CA C -0.630 5.416 1.626 1.00 . B B . 11 ALA CA 1 1
17 9285 2 1 11 ALA CB C -1.835 5.081 2.502 1.00 . B B . 11 ALA CB 1 1
17 9286 2 1 11 ALA H H -1.905 5.071 -0.028 1.00 . B B . 11 ALA H 1 1
17 9287 2 1 11 ALA HA H -0.290 6.413 1.862 1.00 . B B . 11 ALA HA 1 1
17 9288 2 1 11 ALA HB1 H -2.605 5.822 2.349 1.00 . B B . 11 ALA HB1 1 1
17 9289 2 1 11 ALA HB2 H -1.536 5.080 3.539 1.00 . B B . 11 ALA HB2 1 1
17 9290 2 1 11 ALA HB3 H -2.213 4.106 2.234 1.00 . B B . 11 ALA HB3 1 1
17 9291 2 1 11 ALA N N -1.003 5.356 0.228 1.00 . B B . 11 ALA N 1 1
17 9292 2 1 11 ALA O O 1.476 4.748 2.570 1.00 . B B . 11 ALA O 1 1
17 9293 2 1 12 ALA C C 2.699 2.625 0.854 1.00 . B B . 12 ALA C 1 1
17 9294 2 1 12 ALA CA C 1.394 2.200 1.524 1.00 . B B . 12 ALA CA 1 1
17 9295 2 1 12 ALA CB C 0.916 0.869 0.933 1.00 . B B . 12 ALA CB 1 1
17 9296 2 1 12 ALA H H -0.424 3.019 0.802 1.00 . B B . 12 ALA H 1 1
17 9297 2 1 12 ALA HA H 1.574 2.065 2.578 1.00 . B B . 12 ALA HA 1 1
17 9298 2 1 12 ALA HB1 H 1.433 0.054 1.414 1.00 . B B . 12 ALA HB1 1 1
17 9299 2 1 12 ALA HB2 H 1.123 0.846 -0.126 1.00 . B B . 12 ALA HB2 1 1
17 9300 2 1 12 ALA HB3 H -0.145 0.765 1.093 1.00 . B B . 12 ALA HB3 1 1
17 9301 2 1 12 ALA N N 0.366 3.219 1.347 1.00 . B B . 12 ALA N 1 1
17 9302 2 1 12 ALA O O 3.783 2.444 1.407 1.00 . B B . 12 ALA O 1 1
17 9303 2 1 13 GLU C C 4.447 4.764 -0.328 1.00 . B B . 13 GLU C 1 1
17 9304 2 1 13 GLU CA C 3.747 3.645 -1.083 1.00 . B B . 13 GLU CA 1 1
17 9305 2 1 13 GLU CB C 3.311 4.129 -2.471 1.00 . B B . 13 GLU CB 1 1
17 9306 2 1 13 GLU CD C 4.141 4.986 -4.682 1.00 . B B . 13 GLU CD 1 1
17 9307 2 1 13 GLU CG C 4.540 4.584 -3.264 1.00 . B B . 13 GLU CG 1 1
17 9308 2 1 13 GLU H H 1.691 3.314 -0.726 1.00 . B B . 13 GLU H 1 1
17 9309 2 1 13 GLU HA H 4.433 2.818 -1.200 1.00 . B B . 13 GLU HA 1 1
17 9310 2 1 13 GLU HB2 H 2.828 3.314 -2.994 1.00 . B B . 13 GLU HB2 1 1
17 9311 2 1 13 GLU HB3 H 2.612 4.956 -2.367 1.00 . B B . 13 GLU HB3 1 1
17 9312 2 1 13 GLU HG2 H 4.992 5.430 -2.770 1.00 . B B . 13 GLU HG2 1 1
17 9313 2 1 13 GLU HG3 H 5.253 3.774 -3.310 1.00 . B B . 13 GLU HG3 1 1
17 9314 2 1 13 GLU N N 2.580 3.194 -0.340 1.00 . B B . 13 GLU N 1 1
17 9315 2 1 13 GLU O O 5.669 4.768 -0.181 1.00 . B B . 13 GLU O 1 1
17 9316 2 1 13 GLU OE1 O 5.032 5.246 -5.473 1.00 . B B . 13 GLU OE1 1 1
17 9317 2 1 13 GLU OE2 O 2.952 5.023 -4.957 1.00 . B B . 13 GLU OE2 1 1
17 9318 2 1 14 LYS C C 4.840 6.290 2.225 1.00 . B B . 14 LYS C 1 1
17 9319 2 1 14 LYS CA C 4.181 6.801 0.943 1.00 . B B . 14 LYS CA 1 1
17 9320 2 1 14 LYS CB C 3.050 7.796 1.240 1.00 . B B . 14 LYS CB 1 1
17 9321 2 1 14 LYS CD C 2.521 10.006 2.374 1.00 . B B . 14 LYS CD 1 1
17 9322 2 1 14 LYS CE C 2.450 10.974 1.186 1.00 . B B . 14 LYS CE 1 1
17 9323 2 1 14 LYS CG C 3.591 8.929 2.128 1.00 . B B . 14 LYS CG 1 1
17 9324 2 1 14 LYS H H 2.687 5.618 0.041 1.00 . B B . 14 LYS H 1 1
17 9325 2 1 14 LYS HA H 4.937 7.304 0.351 1.00 . B B . 14 LYS HA 1 1
17 9326 2 1 14 LYS HB2 H 2.694 8.204 0.305 1.00 . B B . 14 LYS HB2 1 1
17 9327 2 1 14 LYS HB3 H 2.237 7.284 1.734 1.00 . B B . 14 LYS HB3 1 1
17 9328 2 1 14 LYS HD2 H 1.559 9.534 2.509 1.00 . B B . 14 LYS HD2 1 1
17 9329 2 1 14 LYS HD3 H 2.775 10.561 3.265 1.00 . B B . 14 LYS HD3 1 1
17 9330 2 1 14 LYS HE2 H 2.196 10.437 0.286 1.00 . B B . 14 LYS HE2 1 1
17 9331 2 1 14 LYS HE3 H 1.697 11.724 1.380 1.00 . B B . 14 LYS HE3 1 1
17 9332 2 1 14 LYS HG2 H 3.895 8.518 3.080 1.00 . B B . 14 LYS HG2 1 1
17 9333 2 1 14 LYS HG3 H 4.447 9.378 1.644 1.00 . B B . 14 LYS HG3 1 1
17 9334 2 1 14 LYS HZ1 H 4.197 11.812 1.950 1.00 . B B . 14 LYS HZ1 1 1
17 9335 2 1 14 LYS HZ2 H 3.648 12.542 0.517 1.00 . B B . 14 LYS HZ2 1 1
17 9336 2 1 14 LYS HZ3 H 4.403 11.021 0.465 1.00 . B B . 14 LYS HZ3 1 1
17 9337 2 1 14 LYS N N 3.654 5.692 0.173 1.00 . B B . 14 LYS N 1 1
17 9338 2 1 14 LYS NZ N 3.774 11.638 1.016 1.00 . B B . 14 LYS NZ 1 1
17 9339 2 1 14 LYS O O 5.897 6.775 2.628 1.00 . B B . 14 LYS O 1 1
17 9340 2 1 15 ALA C C 6.125 4.144 3.843 1.00 . B B . 15 ALA C 1 1
17 9341 2 1 15 ALA CA C 4.746 4.746 4.094 1.00 . B B . 15 ALA CA 1 1
17 9342 2 1 15 ALA CB C 3.793 3.672 4.619 1.00 . B B . 15 ALA CB 1 1
17 9343 2 1 15 ALA H H 3.370 4.962 2.499 1.00 . B B . 15 ALA H 1 1
17 9344 2 1 15 ALA HA H 4.836 5.525 4.829 1.00 . B B . 15 ALA HA 1 1
17 9345 2 1 15 ALA HB1 H 2.781 4.048 4.590 1.00 . B B . 15 ALA HB1 1 1
17 9346 2 1 15 ALA HB2 H 4.057 3.420 5.634 1.00 . B B . 15 ALA HB2 1 1
17 9347 2 1 15 ALA HB3 H 3.867 2.792 3.997 1.00 . B B . 15 ALA HB3 1 1
17 9348 2 1 15 ALA N N 4.210 5.311 2.862 1.00 . B B . 15 ALA N 1 1
17 9349 2 1 15 ALA O O 7.039 4.267 4.666 1.00 . B B . 15 ALA O 1 1
17 9350 2 1 16 ASP C C 8.621 3.988 2.219 1.00 . B B . 16 ASP C 1 1
17 9351 2 1 16 ASP CA C 7.559 2.905 2.347 1.00 . B B . 16 ASP CA 1 1
17 9352 2 1 16 ASP CB C 7.440 2.140 1.035 1.00 . B B . 16 ASP CB 1 1
17 9353 2 1 16 ASP CG C 8.765 1.464 0.705 1.00 . B B . 16 ASP CG 1 1
17 9354 2 1 16 ASP H H 5.526 3.442 2.076 1.00 . B B . 16 ASP H 1 1
17 9355 2 1 16 ASP HA H 7.851 2.219 3.127 1.00 . B B . 16 ASP HA 1 1
17 9356 2 1 16 ASP HB2 H 6.675 1.394 1.135 1.00 . B B . 16 ASP HB2 1 1
17 9357 2 1 16 ASP HB3 H 7.177 2.825 0.241 1.00 . B B . 16 ASP HB3 1 1
17 9358 2 1 16 ASP N N 6.279 3.502 2.698 1.00 . B B . 16 ASP N 1 1
17 9359 2 1 16 ASP O O 9.757 3.818 2.664 1.00 . B B . 16 ASP O 1 1
17 9360 2 1 16 ASP OD1 O 9.730 1.724 1.405 1.00 . B B . 16 ASP OD1 1 1
17 9361 2 1 16 ASP OD2 O 8.794 0.691 -0.238 1.00 . B B . 16 ASP OD2 1 1
17 9362 2 1 17 GLU C C 9.606 6.774 2.769 1.00 . B B . 17 GLU C 1 1
17 9363 2 1 17 GLU CA C 9.160 6.220 1.420 1.00 . B B . 17 GLU CA 1 1
17 9364 2 1 17 GLU CB C 8.477 7.327 0.609 1.00 . B B . 17 GLU CB 1 1
17 9365 2 1 17 GLU CD C 9.585 6.711 -1.550 1.00 . B B . 17 GLU CD 1 1
17 9366 2 1 17 GLU CG C 8.250 6.848 -0.825 1.00 . B B . 17 GLU CG 1 1
17 9367 2 1 17 GLU H H 7.321 5.180 1.274 1.00 . B B . 17 GLU H 1 1
17 9368 2 1 17 GLU HA H 10.027 5.874 0.880 1.00 . B B . 17 GLU HA 1 1
17 9369 2 1 17 GLU HB2 H 7.526 7.568 1.063 1.00 . B B . 17 GLU HB2 1 1
17 9370 2 1 17 GLU HB3 H 9.101 8.207 0.599 1.00 . B B . 17 GLU HB3 1 1
17 9371 2 1 17 GLU HG2 H 7.749 5.892 -0.810 1.00 . B B . 17 GLU HG2 1 1
17 9372 2 1 17 GLU HG3 H 7.634 7.568 -1.348 1.00 . B B . 17 GLU HG3 1 1
17 9373 2 1 17 GLU N N 8.241 5.105 1.606 1.00 . B B . 17 GLU N 1 1
17 9374 2 1 17 GLU O O 10.771 7.130 2.949 1.00 . B B . 17 GLU O 1 1
17 9375 2 1 17 GLU OE1 O 9.591 6.170 -2.644 1.00 . B B . 17 GLU OE1 1 1
17 9376 2 1 17 GLU OE2 O 10.582 7.159 -1.007 1.00 . B B . 17 GLU OE2 1 1
17 9377 2 1 18 LEU C C 10.031 6.470 5.724 1.00 . B B . 18 LEU C 1 1
17 9378 2 1 18 LEU CA C 8.995 7.355 5.043 1.00 . B B . 18 LEU CA 1 1
17 9379 2 1 18 LEU CB C 7.736 7.423 5.901 1.00 . B B . 18 LEU CB 1 1
17 9380 2 1 18 LEU CD1 C 5.473 8.448 6.119 1.00 . B B . 18 LEU CD1 1 1
17 9381 2 1 18 LEU CD2 C 7.444 9.920 5.591 1.00 . B B . 18 LEU CD2 1 1
17 9382 2 1 18 LEU CG C 6.808 8.528 5.377 1.00 . B B . 18 LEU CG 1 1
17 9383 2 1 18 LEU H H 7.763 6.547 3.519 1.00 . B B . 18 LEU H 1 1
17 9384 2 1 18 LEU HA H 9.397 8.345 4.947 1.00 . B B . 18 LEU HA 1 1
17 9385 2 1 18 LEU HB2 H 7.223 6.473 5.853 1.00 . B B . 18 LEU HB2 1 1
17 9386 2 1 18 LEU HB3 H 8.005 7.633 6.924 1.00 . B B . 18 LEU HB3 1 1
17 9387 2 1 18 LEU HD11 H 4.875 7.664 5.691 1.00 . B B . 18 LEU HD11 1 1
17 9388 2 1 18 LEU HD12 H 4.952 9.389 6.028 1.00 . B B . 18 LEU HD12 1 1
17 9389 2 1 18 LEU HD13 H 5.653 8.236 7.163 1.00 . B B . 18 LEU HD13 1 1
17 9390 2 1 18 LEU HD21 H 6.667 10.658 5.734 1.00 . B B . 18 LEU HD21 1 1
17 9391 2 1 18 LEU HD22 H 8.023 10.184 4.721 1.00 . B B . 18 LEU HD22 1 1
17 9392 2 1 18 LEU HD23 H 8.087 9.905 6.460 1.00 . B B . 18 LEU HD23 1 1
17 9393 2 1 18 LEU HG H 6.635 8.372 4.321 1.00 . B B . 18 LEU HG 1 1
17 9394 2 1 18 LEU N N 8.676 6.844 3.716 1.00 . B B . 18 LEU N 1 1
17 9395 2 1 18 LEU O O 10.958 6.968 6.366 1.00 . B B . 18 LEU O 1 1
17 9396 2 1 19 GLY C C 10.114 3.126 6.976 1.00 . B B . 19 GLY C 1 1
17 9397 2 1 19 GLY CA C 10.827 4.203 6.166 1.00 . B B . 19 GLY CA 1 1
17 9398 2 1 19 GLY H H 9.133 4.814 5.040 1.00 . B B . 19 GLY H 1 1
17 9399 2 1 19 GLY HA2 H 11.385 3.728 5.374 1.00 . B B . 19 GLY HA2 1 1
17 9400 2 1 19 GLY HA3 H 11.517 4.726 6.816 1.00 . B B . 19 GLY HA3 1 1
17 9401 2 1 19 GLY N N 9.882 5.153 5.571 1.00 . B B . 19 GLY N 1 1
17 9402 2 1 19 GLY O O 10.515 2.822 8.101 1.00 . B B . 19 GLY O 1 1
17 9403 3 2 1 . CB1 C -0.649 -3.830 -2.570 1.00 . C A . 100 B74 CB1 1 1
17 9404 3 2 1 . CB2 C 1.172 0.807 -3.462 1.00 . C A . 100 B74 CB2 1 1
17 9405 3 2 1 . CD1 C 0.253 -2.915 -3.364 1.00 . C A . 100 B74 CD1 1 1
17 9406 3 2 1 . CD2 C 1.001 -0.640 -3.857 1.00 . C A . 100 B74 CD2 1 1
17 9407 3 2 1 . CE1 C 0.682 -3.320 -4.643 1.00 . C A . 100 B74 CE1 1 1
17 9408 3 2 1 . CE2 C 1.425 -1.054 -5.128 1.00 . C A . 100 B74 CE2 1 1
17 9409 3 2 1 . CG C 0.412 -1.569 -2.965 1.00 . C A . 100 B74 CG 1 1
17 9410 3 2 1 . CZ C 1.265 -2.391 -5.521 1.00 . C A . 100 B74 CZ 1 1
17 9411 3 2 1 . HB11 H -1.124 -4.534 -3.235 1.00 . C A . 100 B74 HB11 1 1
17 9412 3 2 1 . HB12 H -1.402 -3.241 -2.084 1.00 . C A . 100 B74 HB12 1 1
17 9413 3 2 1 . HB21 H 2.200 1.100 -3.612 1.00 . C A . 100 B74 HB21 1 1
17 9414 3 2 1 . HB22 H 0.918 0.925 -2.424 1.00 . C A . 100 B74 HB22 1 1
17 9415 3 2 1 . HE1 H 0.594 -4.356 -4.938 1.00 . C A . 100 B74 HE1 1 1
17 9416 3 2 1 . HE2 H 1.796 -0.327 -5.834 1.00 . C A . 100 B74 HE2 1 1
17 9417 3 2 1 . HG H -0.100 -1.211 -2.084 1.00 . C A . 100 B74 HG 1 1
17 9418 3 2 1 . HZ H 1.552 -2.697 -6.516 1.00 . C A . 100 B74 HZ 1 1
18 9419 1 1 1 SER C C 7.527 0.597 6.480 1.00 . A A . 1 SER C 1 1
18 9420 1 1 1 SER CA C 7.882 1.778 7.386 1.00 . A A . 1 SER CA 1 1
18 9421 1 1 1 SER CB C 6.596 2.470 7.839 1.00 . A A . 1 SER CB 1 1
18 9422 1 1 1 SER H1 H 8.450 2.942 5.715 1.00 . A A . 1 SER H1 1 1
18 9423 1 1 1 SER HA H 8.413 1.428 8.257 1.00 . A A . 1 SER HA 1 1
18 9424 1 1 1 SER HB2 H 6.025 1.806 8.468 1.00 . A A . 1 SER HB2 1 1
18 9425 1 1 1 SER HB3 H 6.845 3.364 8.395 1.00 . A A . 1 SER HB3 1 1
18 9426 1 1 1 SER HG H 5.042 3.276 6.985 1.00 . A A . 1 SER HG 1 1
18 9427 1 1 1 SER N N 8.702 2.728 6.638 1.00 . A A . 1 SER N 1 1
18 9428 1 1 1 SER O O 6.380 0.475 6.051 1.00 . A A . 1 SER O 1 1
18 9429 1 1 1 SER OG O 5.828 2.808 6.692 1.00 . A A . 1 SER OG 1 1
18 9430 1 1 2 PRO C C 7.117 -2.336 5.799 1.00 . A A . 2 PRO C 1 1
18 9431 1 1 2 PRO CA C 8.201 -1.416 5.242 1.00 . A A . 2 PRO CA 1 1
18 9432 1 1 2 PRO CB C 9.563 -2.137 5.140 1.00 . A A . 2 PRO CB 1 1
18 9433 1 1 2 PRO CD C 9.885 -0.239 6.590 1.00 . A A . 2 PRO CD 1 1
18 9434 1 1 2 PRO CG C 10.348 -1.669 6.324 1.00 . A A . 2 PRO CG 1 1
18 9435 1 1 2 PRO HA H 7.912 -1.056 4.268 1.00 . A A . 2 PRO HA 1 1
18 9436 1 1 2 PRO HB2 H 9.431 -3.214 5.174 1.00 . A A . 2 PRO HB2 1 1
18 9437 1 1 2 PRO HB3 H 10.070 -1.854 4.228 1.00 . A A . 2 PRO HB3 1 1
18 9438 1 1 2 PRO HD2 H 9.971 -0.011 7.640 1.00 . A A . 2 PRO HD2 1 1
18 9439 1 1 2 PRO HD3 H 10.452 0.462 5.997 1.00 . A A . 2 PRO HD3 1 1
18 9440 1 1 2 PRO HG2 H 10.141 -2.297 7.184 1.00 . A A . 2 PRO HG2 1 1
18 9441 1 1 2 PRO HG3 H 11.406 -1.674 6.104 1.00 . A A . 2 PRO HG3 1 1
18 9442 1 1 2 PRO N N 8.474 -0.260 6.151 1.00 . A A . 2 PRO N 1 1
18 9443 1 1 2 PRO O O 6.337 -2.917 5.046 1.00 . A A . 2 PRO O 1 1
18 9444 1 1 3 GLU C C 4.672 -2.701 7.569 1.00 . A A . 3 GLU C 1 1
18 9445 1 1 3 GLU CA C 6.060 -3.286 7.758 1.00 . A A . 3 GLU CA 1 1
18 9446 1 1 3 GLU CB C 6.383 -3.395 9.243 1.00 . A A . 3 GLU CB 1 1
18 9447 1 1 3 GLU CD C 8.139 -4.162 10.847 1.00 . A A . 3 GLU CD 1 1
18 9448 1 1 3 GLU CG C 7.659 -4.217 9.402 1.00 . A A . 3 GLU CG 1 1
18 9449 1 1 3 GLU H H 7.704 -1.950 7.666 1.00 . A A . 3 GLU H 1 1
18 9450 1 1 3 GLU HA H 6.082 -4.269 7.316 1.00 . A A . 3 GLU HA 1 1
18 9451 1 1 3 GLU HB2 H 6.533 -2.407 9.656 1.00 . A A . 3 GLU HB2 1 1
18 9452 1 1 3 GLU HB3 H 5.571 -3.888 9.756 1.00 . A A . 3 GLU HB3 1 1
18 9453 1 1 3 GLU HG2 H 7.458 -5.245 9.132 1.00 . A A . 3 GLU HG2 1 1
18 9454 1 1 3 GLU HG3 H 8.421 -3.818 8.745 1.00 . A A . 3 GLU HG3 1 1
18 9455 1 1 3 GLU N N 7.064 -2.448 7.115 1.00 . A A . 3 GLU N 1 1
18 9456 1 1 3 GLU O O 3.712 -3.427 7.303 1.00 . A A . 3 GLU O 1 1
18 9457 1 1 3 GLU OE1 O 7.545 -3.427 11.620 1.00 . A A . 3 GLU OE1 1 1
18 9458 1 1 3 GLU OE2 O 9.099 -4.847 11.160 1.00 . A A . 3 GLU OE2 1 1
18 9459 1 1 4 GLU C C 2.872 -0.855 6.053 1.00 . A A . 4 GLU C 1 1
18 9460 1 1 4 GLU CA C 3.293 -0.724 7.509 1.00 . A A . 4 GLU CA 1 1
18 9461 1 1 4 GLU CB C 3.408 0.748 7.912 1.00 . A A . 4 GLU CB 1 1
18 9462 1 1 4 GLU CD C 1.097 0.844 8.868 1.00 . A A . 4 GLU CD 1 1
18 9463 1 1 4 GLU CG C 2.039 1.422 7.816 1.00 . A A . 4 GLU CG 1 1
18 9464 1 1 4 GLU H H 5.369 -0.846 7.885 1.00 . A A . 4 GLU H 1 1
18 9465 1 1 4 GLU HA H 2.556 -1.208 8.133 1.00 . A A . 4 GLU HA 1 1
18 9466 1 1 4 GLU HB2 H 3.774 0.815 8.925 1.00 . A A . 4 GLU HB2 1 1
18 9467 1 1 4 GLU HB3 H 4.099 1.247 7.246 1.00 . A A . 4 GLU HB3 1 1
18 9468 1 1 4 GLU HG2 H 2.155 2.483 7.988 1.00 . A A . 4 GLU HG2 1 1
18 9469 1 1 4 GLU HG3 H 1.624 1.263 6.837 1.00 . A A . 4 GLU HG3 1 1
18 9470 1 1 4 GLU N N 4.570 -1.383 7.689 1.00 . A A . 4 GLU N 1 1
18 9471 1 1 4 GLU O O 1.713 -1.119 5.744 1.00 . A A . 4 GLU O 1 1
18 9472 1 1 4 GLU OE1 O -0.090 1.109 8.779 1.00 . A A . 4 GLU OE1 1 1
18 9473 1 1 4 GLU OE2 O 1.577 0.156 9.753 1.00 . A A . 4 GLU OE2 1 1
18 9474 1 1 5 ARG C C 3.088 -2.199 3.382 1.00 . A A . 5 ARG C 1 1
18 9475 1 1 5 ARG CA C 3.605 -0.813 3.736 1.00 . A A . 5 ARG CA 1 1
18 9476 1 1 5 ARG CB C 4.913 -0.518 2.983 1.00 . A A . 5 ARG CB 1 1
18 9477 1 1 5 ARG CD C 5.554 -2.342 1.355 1.00 . A A . 5 ARG CD 1 1
18 9478 1 1 5 ARG CG C 4.834 -0.991 1.508 1.00 . A A . 5 ARG CG 1 1
18 9479 1 1 5 ARG CZ C 5.974 -3.980 -0.392 1.00 . A A . 5 ARG CZ 1 1
18 9480 1 1 5 ARG H H 4.753 -0.503 5.479 1.00 . A A . 5 ARG H 1 1
18 9481 1 1 5 ARG HA H 2.870 -0.082 3.443 1.00 . A A . 5 ARG HA 1 1
18 9482 1 1 5 ARG HB2 H 5.090 0.551 3.006 1.00 . A A . 5 ARG HB2 1 1
18 9483 1 1 5 ARG HB3 H 5.728 -1.018 3.486 1.00 . A A . 5 ARG HB3 1 1
18 9484 1 1 5 ARG HD2 H 6.592 -2.221 1.627 1.00 . A A . 5 ARG HD2 1 1
18 9485 1 1 5 ARG HD3 H 5.104 -3.070 2.012 1.00 . A A . 5 ARG HD3 1 1
18 9486 1 1 5 ARG HE H 5.022 -2.248 -0.695 1.00 . A A . 5 ARG HE 1 1
18 9487 1 1 5 ARG HG2 H 3.804 -1.093 1.200 1.00 . A A . 5 ARG HG2 1 1
18 9488 1 1 5 ARG HG3 H 5.312 -0.268 0.875 1.00 . A A . 5 ARG HG3 1 1
18 9489 1 1 5 ARG HH11 H 5.399 -3.797 -2.298 1.00 . A A . 5 ARG HH11 1 1
18 9490 1 1 5 ARG HH12 H 6.242 -5.258 -1.907 1.00 . A A . 5 ARG HH12 1 1
18 9491 1 1 5 ARG HH21 H 6.678 -4.430 1.428 1.00 . A A . 5 ARG HH21 1 1
18 9492 1 1 5 ARG HH22 H 6.966 -5.617 0.200 1.00 . A A . 5 ARG HH22 1 1
18 9493 1 1 5 ARG N N 3.845 -0.693 5.165 1.00 . A A . 5 ARG N 1 1
18 9494 1 1 5 ARG NE N 5.469 -2.807 -0.025 1.00 . A A . 5 ARG NE 1 1
18 9495 1 1 5 ARG NH1 N 5.863 -4.375 -1.629 1.00 . A A . 5 ARG NH1 1 1
18 9496 1 1 5 ARG NH2 N 6.587 -4.734 0.480 1.00 . A A . 5 ARG NH2 1 1
18 9497 1 1 5 ARG O O 2.165 -2.335 2.579 1.00 . A A . 5 ARG O 1 1
18 9498 1 1 6 ALA C C 1.818 -4.781 4.017 1.00 . A A . 6 ALA C 1 1
18 9499 1 1 6 ALA CA C 3.282 -4.586 3.650 1.00 . A A . 6 ALA CA 1 1
18 9500 1 1 6 ALA CB C 4.147 -5.581 4.426 1.00 . A A . 6 ALA CB 1 1
18 9501 1 1 6 ALA H H 4.440 -3.069 4.575 1.00 . A A . 6 ALA H 1 1
18 9502 1 1 6 ALA HA H 3.408 -4.760 2.591 1.00 . A A . 6 ALA HA 1 1
18 9503 1 1 6 ALA HB1 H 4.128 -5.334 5.477 1.00 . A A . 6 ALA HB1 1 1
18 9504 1 1 6 ALA HB2 H 5.165 -5.533 4.063 1.00 . A A . 6 ALA HB2 1 1
18 9505 1 1 6 ALA HB3 H 3.763 -6.579 4.284 1.00 . A A . 6 ALA HB3 1 1
18 9506 1 1 6 ALA N N 3.696 -3.227 3.957 1.00 . A A . 6 ALA N 1 1
18 9507 1 1 6 ALA O O 1.046 -5.347 3.241 1.00 . A A . 6 ALA O 1 1
18 9508 1 1 7 GLN C C -0.867 -3.577 4.725 1.00 . A A . 7 GLN C 1 1
18 9509 1 1 7 GLN CA C 0.044 -4.407 5.631 1.00 . A A . 7 GLN CA 1 1
18 9510 1 1 7 GLN CB C -0.091 -3.918 7.080 1.00 . A A . 7 GLN CB 1 1
18 9511 1 1 7 GLN CD C 0.132 -6.254 7.979 1.00 . A A . 7 GLN CD 1 1
18 9512 1 1 7 GLN CG C 0.695 -4.837 8.021 1.00 . A A . 7 GLN CG 1 1
18 9513 1 1 7 GLN H H 2.093 -3.833 5.768 1.00 . A A . 7 GLN H 1 1
18 9514 1 1 7 GLN HA H -0.263 -5.444 5.570 1.00 . A A . 7 GLN HA 1 1
18 9515 1 1 7 GLN HB2 H 0.294 -2.912 7.155 1.00 . A A . 7 GLN HB2 1 1
18 9516 1 1 7 GLN HB3 H -1.133 -3.925 7.363 1.00 . A A . 7 GLN HB3 1 1
18 9517 1 1 7 GLN HE21 H 1.888 -7.091 7.574 1.00 . A A . 7 GLN HE21 1 1
18 9518 1 1 7 GLN HE22 H 0.576 -8.171 7.702 1.00 . A A . 7 GLN HE22 1 1
18 9519 1 1 7 GLN HG2 H 1.732 -4.857 7.716 1.00 . A A . 7 GLN HG2 1 1
18 9520 1 1 7 GLN HG3 H 0.627 -4.456 9.031 1.00 . A A . 7 GLN HG3 1 1
18 9521 1 1 7 GLN N N 1.433 -4.290 5.193 1.00 . A A . 7 GLN N 1 1
18 9522 1 1 7 GLN NE2 N 0.931 -7.255 7.731 1.00 . A A . 7 GLN NE2 1 1
18 9523 1 1 7 GLN O O -1.950 -4.019 4.342 1.00 . A A . 7 GLN O 1 1
18 9524 1 1 7 GLN OE1 O -1.067 -6.452 8.172 1.00 . A A . 7 GLN OE1 1 1
18 9525 1 1 8 LEU C C -1.335 -2.114 2.109 1.00 . A A . 8 LEU C 1 1
18 9526 1 1 8 LEU CA C -1.188 -1.500 3.499 1.00 . A A . 8 LEU CA 1 1
18 9527 1 1 8 LEU CB C -0.533 -0.126 3.389 1.00 . A A . 8 LEU CB 1 1
18 9528 1 1 8 LEU CD1 C 0.192 1.879 4.664 1.00 . A A . 8 LEU CD1 1 1
18 9529 1 1 8 LEU CD2 C -2.138 1.014 4.987 1.00 . A A . 8 LEU CD2 1 1
18 9530 1 1 8 LEU CG C -0.668 0.621 4.722 1.00 . A A . 8 LEU CG 1 1
18 9531 1 1 8 LEU H H 0.461 -2.077 4.698 1.00 . A A . 8 LEU H 1 1
18 9532 1 1 8 LEU HA H -2.167 -1.371 3.922 1.00 . A A . 8 LEU HA 1 1
18 9533 1 1 8 LEU HB2 H 0.513 -0.250 3.153 1.00 . A A . 8 LEU HB2 1 1
18 9534 1 1 8 LEU HB3 H -1.012 0.442 2.608 1.00 . A A . 8 LEU HB3 1 1
18 9535 1 1 8 LEU HD11 H 1.229 1.597 4.564 1.00 . A A . 8 LEU HD11 1 1
18 9536 1 1 8 LEU HD12 H 0.056 2.450 5.569 1.00 . A A . 8 LEU HD12 1 1
18 9537 1 1 8 LEU HD13 H -0.103 2.472 3.814 1.00 . A A . 8 LEU HD13 1 1
18 9538 1 1 8 LEU HD21 H -2.176 1.904 5.603 1.00 . A A . 8 LEU HD21 1 1
18 9539 1 1 8 LEU HD22 H -2.636 0.211 5.510 1.00 . A A . 8 LEU HD22 1 1
18 9540 1 1 8 LEU HD23 H -2.647 1.205 4.054 1.00 . A A . 8 LEU HD23 1 1
18 9541 1 1 8 LEU HG H -0.317 -0.012 5.522 1.00 . A A . 8 LEU HG 1 1
18 9542 1 1 8 LEU N N -0.414 -2.375 4.374 1.00 . A A . 8 LEU N 1 1
18 9543 1 1 8 LEU O O -2.391 -2.011 1.482 1.00 . A A . 8 LEU O 1 1
18 9544 1 1 9 CYS C C -1.394 -4.396 0.236 1.00 . A A . 9 CYS C 1 1
18 9545 1 1 9 CYS CA C -0.281 -3.356 0.304 1.00 . A A . 9 CYS CA 1 1
18 9546 1 1 9 CYS CB C 1.076 -4.020 0.023 1.00 . A A . 9 CYS CB 1 1
18 9547 1 1 9 CYS H H 0.553 -2.780 2.166 1.00 . A A . 9 CYS H 1 1
18 9548 1 1 9 CYS HA H -0.461 -2.592 -0.439 1.00 . A A . 9 CYS HA 1 1
18 9549 1 1 9 CYS HB2 H 1.854 -3.481 0.542 1.00 . A A . 9 CYS HB2 1 1
18 9550 1 1 9 CYS HB3 H 1.063 -5.044 0.372 1.00 . A A . 9 CYS HB3 1 1
18 9551 1 1 9 CYS N N -0.264 -2.739 1.627 1.00 . A A . 9 CYS N 1 1
18 9552 1 1 9 CYS O O -2.129 -4.479 -0.748 1.00 . A A . 9 CYS O 1 1
18 9553 1 1 9 CYS SG S 1.401 -4.002 -1.761 1.00 . A A . 9 CYS SG 1 1
18 9554 1 1 10 THR C C -3.926 -5.560 1.312 1.00 . A A . 10 THR C 1 1
18 9555 1 1 10 THR CA C -2.548 -6.197 1.389 1.00 . A A . 10 THR CA 1 1
18 9556 1 1 10 THR CB C -2.396 -6.942 2.710 1.00 . A A . 10 THR CB 1 1
18 9557 1 1 10 THR CG2 C -3.496 -7.985 2.864 1.00 . A A . 10 THR CG2 1 1
18 9558 1 1 10 THR H H -0.904 -5.045 2.061 1.00 . A A . 10 THR H 1 1
18 9559 1 1 10 THR HA H -2.443 -6.894 0.574 1.00 . A A . 10 THR HA 1 1
18 9560 1 1 10 THR HB H -2.467 -6.234 3.512 1.00 . A A . 10 THR HB 1 1
18 9561 1 1 10 THR HG1 H -1.251 -8.464 3.100 1.00 . A A . 10 THR HG1 1 1
18 9562 1 1 10 THR HG21 H -3.533 -8.605 1.981 1.00 . A A . 10 THR HG21 1 1
18 9563 1 1 10 THR HG22 H -4.445 -7.488 2.998 1.00 . A A . 10 THR HG22 1 1
18 9564 1 1 10 THR HG23 H -3.286 -8.598 3.728 1.00 . A A . 10 THR HG23 1 1
18 9565 1 1 10 THR N N -1.517 -5.172 1.304 1.00 . A A . 10 THR N 1 1
18 9566 1 1 10 THR O O -4.801 -6.042 0.596 1.00 . A A . 10 THR O 1 1
18 9567 1 1 10 THR OG1 O -1.127 -7.579 2.752 1.00 . A A . 10 THR OG1 1 1
18 9568 1 1 11 ALA C C -5.722 -3.325 0.609 1.00 . A A . 11 ALA C 1 1
18 9569 1 1 11 ALA CA C -5.409 -3.798 2.025 1.00 . A A . 11 ALA CA 1 1
18 9570 1 1 11 ALA CB C -5.389 -2.598 2.975 1.00 . A A . 11 ALA CB 1 1
18 9571 1 1 11 ALA H H -3.393 -4.121 2.600 1.00 . A A . 11 ALA H 1 1
18 9572 1 1 11 ALA HA H -6.176 -4.488 2.346 1.00 . A A . 11 ALA HA 1 1
18 9573 1 1 11 ALA HB1 H -6.269 -1.993 2.809 1.00 . A A . 11 ALA HB1 1 1
18 9574 1 1 11 ALA HB2 H -4.505 -2.006 2.789 1.00 . A A . 11 ALA HB2 1 1
18 9575 1 1 11 ALA HB3 H -5.380 -2.947 3.997 1.00 . A A . 11 ALA HB3 1 1
18 9576 1 1 11 ALA N N -4.121 -4.472 2.046 1.00 . A A . 11 ALA N 1 1
18 9577 1 1 11 ALA O O -6.834 -3.512 0.117 1.00 . A A . 11 ALA O 1 1
18 9578 1 1 12 ALA C C -5.177 -3.434 -2.359 1.00 . A A . 12 ALA C 1 1
18 9579 1 1 12 ALA CA C -4.917 -2.259 -1.420 1.00 . A A . 12 ALA CA 1 1
18 9580 1 1 12 ALA CB C -3.668 -1.491 -1.885 1.00 . A A . 12 ALA CB 1 1
18 9581 1 1 12 ALA H H -3.857 -2.621 0.383 1.00 . A A . 12 ALA H 1 1
18 9582 1 1 12 ALA HA H -5.767 -1.594 -1.448 1.00 . A A . 12 ALA HA 1 1
18 9583 1 1 12 ALA HB1 H -3.948 -0.757 -2.629 1.00 . A A . 12 ALA HB1 1 1
18 9584 1 1 12 ALA HB2 H -2.950 -2.178 -2.311 1.00 . A A . 12 ALA HB2 1 1
18 9585 1 1 12 ALA HB3 H -3.219 -0.991 -1.042 1.00 . A A . 12 ALA HB3 1 1
18 9586 1 1 12 ALA N N -4.728 -2.730 -0.052 1.00 . A A . 12 ALA N 1 1
18 9587 1 1 12 ALA O O -6.072 -3.390 -3.205 1.00 . A A . 12 ALA O 1 1
18 9588 1 1 13 GLU C C -5.832 -6.384 -2.777 1.00 . A A . 13 GLU C 1 1
18 9589 1 1 13 GLU CA C -4.499 -5.676 -3.027 1.00 . A A . 13 GLU CA 1 1
18 9590 1 1 13 GLU CB C -3.330 -6.614 -2.707 1.00 . A A . 13 GLU CB 1 1
18 9591 1 1 13 GLU CD C -4.398 -8.823 -3.232 1.00 . A A . 13 GLU CD 1 1
18 9592 1 1 13 GLU CG C -3.346 -7.808 -3.664 1.00 . A A . 13 GLU CG 1 1
18 9593 1 1 13 GLU H H -3.682 -4.450 -1.509 1.00 . A A . 13 GLU H 1 1
18 9594 1 1 13 GLU HA H -4.443 -5.390 -4.064 1.00 . A A . 13 GLU HA 1 1
18 9595 1 1 13 GLU HB2 H -2.398 -6.068 -2.831 1.00 . A A . 13 GLU HB2 1 1
18 9596 1 1 13 GLU HB3 H -3.409 -6.962 -1.678 1.00 . A A . 13 GLU HB3 1 1
18 9597 1 1 13 GLU HG2 H -3.568 -7.466 -4.664 1.00 . A A . 13 GLU HG2 1 1
18 9598 1 1 13 GLU HG3 H -2.376 -8.280 -3.658 1.00 . A A . 13 GLU HG3 1 1
18 9599 1 1 13 GLU N N -4.377 -4.483 -2.198 1.00 . A A . 13 GLU N 1 1
18 9600 1 1 13 GLU O O -6.530 -6.780 -3.714 1.00 . A A . 13 GLU O 1 1
18 9601 1 1 13 GLU OE1 O -4.666 -8.906 -2.045 1.00 . A A . 13 GLU OE1 1 1
18 9602 1 1 13 GLU OE2 O -4.926 -9.498 -4.098 1.00 . A A . 13 GLU OE2 1 1
18 9603 1 1 14 LYS C C -8.619 -6.319 -1.616 1.00 . A A . 14 LYS C 1 1
18 9604 1 1 14 LYS CA C -7.437 -7.143 -1.115 1.00 . A A . 14 LYS CA 1 1
18 9605 1 1 14 LYS CB C -7.485 -7.293 0.410 1.00 . A A . 14 LYS CB 1 1
18 9606 1 1 14 LYS CD C -8.819 -8.152 2.346 1.00 . A A . 14 LYS CD 1 1
18 9607 1 1 14 LYS CE C -10.133 -8.818 2.755 1.00 . A A . 14 LYS CE 1 1
18 9608 1 1 14 LYS CG C -8.790 -7.980 0.825 1.00 . A A . 14 LYS CG 1 1
18 9609 1 1 14 LYS H H -5.593 -6.161 -0.811 1.00 . A A . 14 LYS H 1 1
18 9610 1 1 14 LYS HA H -7.491 -8.128 -1.564 1.00 . A A . 14 LYS HA 1 1
18 9611 1 1 14 LYS HB2 H -6.649 -7.898 0.733 1.00 . A A . 14 LYS HB2 1 1
18 9612 1 1 14 LYS HB3 H -7.418 -6.321 0.872 1.00 . A A . 14 LYS HB3 1 1
18 9613 1 1 14 LYS HD2 H -7.989 -8.770 2.654 1.00 . A A . 14 LYS HD2 1 1
18 9614 1 1 14 LYS HD3 H -8.745 -7.185 2.821 1.00 . A A . 14 LYS HD3 1 1
18 9615 1 1 14 LYS HE2 H -10.179 -8.895 3.832 1.00 . A A . 14 LYS HE2 1 1
18 9616 1 1 14 LYS HE3 H -10.963 -8.224 2.401 1.00 . A A . 14 LYS HE3 1 1
18 9617 1 1 14 LYS HG2 H -9.632 -7.375 0.518 1.00 . A A . 14 LYS HG2 1 1
18 9618 1 1 14 LYS HG3 H -8.850 -8.950 0.355 1.00 . A A . 14 LYS HG3 1 1
18 9619 1 1 14 LYS HZ1 H -10.959 -10.724 2.618 1.00 . A A . 14 LYS HZ1 1 1
18 9620 1 1 14 LYS HZ2 H -9.293 -10.665 2.289 1.00 . A A . 14 LYS HZ2 1 1
18 9621 1 1 14 LYS HZ3 H -10.411 -10.102 1.139 1.00 . A A . 14 LYS HZ3 1 1
18 9622 1 1 14 LYS N N -6.184 -6.514 -1.505 1.00 . A A . 14 LYS N 1 1
18 9623 1 1 14 LYS NZ N -10.204 -10.180 2.155 1.00 . A A . 14 LYS NZ 1 1
18 9624 1 1 14 LYS O O -9.626 -6.864 -2.070 1.00 . A A . 14 LYS O 1 1
18 9625 1 1 15 ALA C C -9.819 -4.311 -3.459 1.00 . A A . 15 ALA C 1 1
18 9626 1 1 15 ALA CA C -9.549 -4.104 -1.974 1.00 . A A . 15 ALA CA 1 1
18 9627 1 1 15 ALA CB C -9.142 -2.651 -1.709 1.00 . A A . 15 ALA CB 1 1
18 9628 1 1 15 ALA H H -7.666 -4.621 -1.156 1.00 . A A . 15 ALA H 1 1
18 9629 1 1 15 ALA HA H -10.448 -4.323 -1.422 1.00 . A A . 15 ALA HA 1 1
18 9630 1 1 15 ALA HB1 H -9.980 -2.000 -1.907 1.00 . A A . 15 ALA HB1 1 1
18 9631 1 1 15 ALA HB2 H -8.318 -2.385 -2.354 1.00 . A A . 15 ALA HB2 1 1
18 9632 1 1 15 ALA HB3 H -8.839 -2.546 -0.678 1.00 . A A . 15 ALA HB3 1 1
18 9633 1 1 15 ALA N N -8.490 -4.999 -1.528 1.00 . A A . 15 ALA N 1 1
18 9634 1 1 15 ALA O O -10.968 -4.300 -3.900 1.00 . A A . 15 ALA O 1 1
18 9635 1 1 16 ASP C C -9.694 -6.009 -5.904 1.00 . A A . 16 ASP C 1 1
18 9636 1 1 16 ASP CA C -8.886 -4.746 -5.658 1.00 . A A . 16 ASP CA 1 1
18 9637 1 1 16 ASP CB C -7.509 -4.899 -6.301 1.00 . A A . 16 ASP CB 1 1
18 9638 1 1 16 ASP CG C -7.657 -5.071 -7.810 1.00 . A A . 16 ASP CG 1 1
18 9639 1 1 16 ASP H H -7.865 -4.523 -3.811 1.00 . A A . 16 ASP H 1 1
18 9640 1 1 16 ASP HA H -9.393 -3.905 -6.106 1.00 . A A . 16 ASP HA 1 1
18 9641 1 1 16 ASP HB2 H -6.919 -4.023 -6.097 1.00 . A A . 16 ASP HB2 1 1
18 9642 1 1 16 ASP HB3 H -7.016 -5.770 -5.891 1.00 . A A . 16 ASP HB3 1 1
18 9643 1 1 16 ASP N N -8.753 -4.515 -4.222 1.00 . A A . 16 ASP N 1 1
18 9644 1 1 16 ASP O O -10.563 -6.048 -6.779 1.00 . A A . 16 ASP O 1 1
18 9645 1 1 16 ASP OD1 O -8.782 -5.204 -8.263 1.00 . A A . 16 ASP OD1 1 1
18 9646 1 1 16 ASP OD2 O -6.644 -5.065 -8.490 1.00 . A A . 16 ASP OD2 1 1
18 9647 1 1 17 GLU C C -11.598 -8.128 -4.960 1.00 . A A . 17 GLU C 1 1
18 9648 1 1 17 GLU CA C -10.111 -8.310 -5.252 1.00 . A A . 17 GLU CA 1 1
18 9649 1 1 17 GLU CB C -9.523 -9.347 -4.288 1.00 . A A . 17 GLU CB 1 1
18 9650 1 1 17 GLU CD C -7.531 -10.765 -3.779 1.00 . A A . 17 GLU CD 1 1
18 9651 1 1 17 GLU CG C -8.128 -9.760 -4.759 1.00 . A A . 17 GLU CG 1 1
18 9652 1 1 17 GLU H H -8.702 -6.952 -4.439 1.00 . A A . 17 GLU H 1 1
18 9653 1 1 17 GLU HA H -9.998 -8.673 -6.264 1.00 . A A . 17 GLU HA 1 1
18 9654 1 1 17 GLU HB2 H -9.451 -8.913 -3.301 1.00 . A A . 17 GLU HB2 1 1
18 9655 1 1 17 GLU HB3 H -10.159 -10.215 -4.250 1.00 . A A . 17 GLU HB3 1 1
18 9656 1 1 17 GLU HG2 H -8.199 -10.213 -5.738 1.00 . A A . 17 GLU HG2 1 1
18 9657 1 1 17 GLU HG3 H -7.490 -8.889 -4.810 1.00 . A A . 17 GLU HG3 1 1
18 9658 1 1 17 GLU N N -9.404 -7.045 -5.120 1.00 . A A . 17 GLU N 1 1
18 9659 1 1 17 GLU O O -12.447 -8.705 -5.638 1.00 . A A . 17 GLU O 1 1
18 9660 1 1 17 GLU OE1 O -6.459 -11.275 -4.058 1.00 . A A . 17 GLU OE1 1 1
18 9661 1 1 17 GLU OE2 O -8.158 -11.014 -2.762 1.00 . A A . 17 GLU OE2 1 1
18 9662 1 1 18 LEU C C -14.037 -6.381 -4.723 1.00 . A A . 18 LEU C 1 1
18 9663 1 1 18 LEU CA C -13.295 -7.077 -3.585 1.00 . A A . 18 LEU CA 1 1
18 9664 1 1 18 LEU CB C -13.374 -6.220 -2.325 1.00 . A A . 18 LEU CB 1 1
18 9665 1 1 18 LEU CD1 C -12.795 -6.090 0.089 1.00 . A A . 18 LEU CD1 1 1
18 9666 1 1 18 LEU CD2 C -13.789 -8.209 -0.810 1.00 . A A . 18 LEU CD2 1 1
18 9667 1 1 18 LEU CG C -12.860 -7.018 -1.119 1.00 . A A . 18 LEU CG 1 1
18 9668 1 1 18 LEU H H -11.188 -6.888 -3.442 1.00 . A A . 18 LEU H 1 1
18 9669 1 1 18 LEU HA H -13.772 -8.019 -3.389 1.00 . A A . 18 LEU HA 1 1
18 9670 1 1 18 LEU HB2 H -12.765 -5.339 -2.455 1.00 . A A . 18 LEU HB2 1 1
18 9671 1 1 18 LEU HB3 H -14.398 -5.928 -2.152 1.00 . A A . 18 LEU HB3 1 1
18 9672 1 1 18 LEU HD11 H -12.053 -5.330 -0.083 1.00 . A A . 18 LEU HD11 1 1
18 9673 1 1 18 LEU HD12 H -12.531 -6.662 0.964 1.00 . A A . 18 LEU HD12 1 1
18 9674 1 1 18 LEU HD13 H -13.759 -5.629 0.234 1.00 . A A . 18 LEU HD13 1 1
18 9675 1 1 18 LEU HD21 H -14.804 -7.970 -1.091 1.00 . A A . 18 LEU HD21 1 1
18 9676 1 1 18 LEU HD22 H -13.756 -8.436 0.247 1.00 . A A . 18 LEU HD22 1 1
18 9677 1 1 18 LEU HD23 H -13.458 -9.073 -1.366 1.00 . A A . 18 LEU HD23 1 1
18 9678 1 1 18 LEU HG H -11.867 -7.385 -1.337 1.00 . A A . 18 LEU HG 1 1
18 9679 1 1 18 LEU N N -11.905 -7.322 -3.949 1.00 . A A . 18 LEU N 1 1
18 9680 1 1 18 LEU O O -15.188 -6.707 -5.015 1.00 . A A . 18 LEU O 1 1
18 9681 1 1 19 GLY C C -14.027 -3.179 -6.194 1.00 . A A . 19 GLY C 1 1
18 9682 1 1 19 GLY CA C -13.974 -4.680 -6.485 1.00 . A A . 19 GLY CA 1 1
18 9683 1 1 19 GLY H H -12.456 -5.205 -5.092 1.00 . A A . 19 GLY H 1 1
18 9684 1 1 19 GLY HA2 H -13.382 -4.844 -7.373 1.00 . A A . 19 GLY HA2 1 1
18 9685 1 1 19 GLY HA3 H -14.979 -5.036 -6.662 1.00 . A A . 19 GLY HA3 1 1
18 9686 1 1 19 GLY N N -13.372 -5.421 -5.368 1.00 . A A . 19 GLY N 1 1
18 9687 1 1 19 GLY O O -15.089 -2.561 -6.263 1.00 . A A . 19 GLY O 1 1
18 9688 2 1 1 SER C C -11.433 -0.643 -6.081 1.00 . B B . 1 SER C 1 1
18 9689 2 1 1 SER CA C -12.772 -1.178 -5.570 1.00 . B B . 1 SER CA 1 1
18 9690 2 1 1 SER CB C -12.843 -0.980 -4.054 1.00 . B B . 1 SER CB 1 1
18 9691 2 1 1 SER H1 H -12.060 -3.148 -5.837 1.00 . B B . 1 SER H1 1 1
18 9692 2 1 1 SER HA H -13.586 -0.641 -6.030 1.00 . B B . 1 SER HA 1 1
18 9693 2 1 1 SER HB2 H -12.869 0.074 -3.824 1.00 . B B . 1 SER HB2 1 1
18 9694 2 1 1 SER HB3 H -13.739 -1.451 -3.670 1.00 . B B . 1 SER HB3 1 1
18 9695 2 1 1 SER HG H -11.766 -1.464 -2.505 1.00 . B B . 1 SER HG 1 1
18 9696 2 1 1 SER N N -12.872 -2.604 -5.873 1.00 . B B . 1 SER N 1 1
18 9697 2 1 1 SER O O -10.542 -0.353 -5.282 1.00 . B B . 1 SER O 1 1
18 9698 2 1 1 SER OG O -11.692 -1.562 -3.457 1.00 . B B . 1 SER OG 1 1
18 9699 2 1 2 PRO C C -9.586 1.348 -7.447 1.00 . B B . 2 PRO C 1 1
18 9700 2 1 2 PRO CA C -9.950 -0.047 -7.950 1.00 . B B . 2 PRO CA 1 1
18 9701 2 1 2 PRO CB C -10.187 -0.057 -9.475 1.00 . B B . 2 PRO CB 1 1
18 9702 2 1 2 PRO CD C -12.225 -0.837 -8.446 1.00 . B B . 2 PRO CD 1 1
18 9703 2 1 2 PRO CG C -11.674 -0.074 -9.647 1.00 . B B . 2 PRO CG 1 1
18 9704 2 1 2 PRO HA H -9.165 -0.743 -7.705 1.00 . B B . 2 PRO HA 1 1
18 9705 2 1 2 PRO HB2 H -9.761 0.828 -9.937 1.00 . B B . 2 PRO HB2 1 1
18 9706 2 1 2 PRO HB3 H -9.758 -0.948 -9.916 1.00 . B B . 2 PRO HB3 1 1
18 9707 2 1 2 PRO HD2 H -13.210 -0.477 -8.199 1.00 . B B . 2 PRO HD2 1 1
18 9708 2 1 2 PRO HD3 H -12.243 -1.898 -8.644 1.00 . B B . 2 PRO HD3 1 1
18 9709 2 1 2 PRO HG2 H -12.061 0.940 -9.659 1.00 . B B . 2 PRO HG2 1 1
18 9710 2 1 2 PRO HG3 H -11.944 -0.586 -10.560 1.00 . B B . 2 PRO HG3 1 1
18 9711 2 1 2 PRO N N -11.248 -0.530 -7.381 1.00 . B B . 2 PRO N 1 1
18 9712 2 1 2 PRO O O -8.411 1.663 -7.262 1.00 . B B . 2 PRO O 1 1
18 9713 2 1 3 GLU C C -9.845 3.492 -5.306 1.00 . B B . 3 GLU C 1 1
18 9714 2 1 3 GLU CA C -10.375 3.523 -6.728 1.00 . B B . 3 GLU CA 1 1
18 9715 2 1 3 GLU CB C -11.688 4.291 -6.780 1.00 . B B . 3 GLU CB 1 1
18 9716 2 1 3 GLU CD C -13.473 5.088 -8.336 1.00 . B B . 3 GLU CD 1 1
18 9717 2 1 3 GLU CG C -12.060 4.521 -8.241 1.00 . B B . 3 GLU CG 1 1
18 9718 2 1 3 GLU H H -11.513 1.858 -7.379 1.00 . B B . 3 GLU H 1 1
18 9719 2 1 3 GLU HA H -9.649 4.016 -7.355 1.00 . B B . 3 GLU HA 1 1
18 9720 2 1 3 GLU HB2 H -12.466 3.716 -6.293 1.00 . B B . 3 GLU HB2 1 1
18 9721 2 1 3 GLU HB3 H -11.574 5.243 -6.284 1.00 . B B . 3 GLU HB3 1 1
18 9722 2 1 3 GLU HG2 H -11.365 5.222 -8.680 1.00 . B B . 3 GLU HG2 1 1
18 9723 2 1 3 GLU HG3 H -12.005 3.580 -8.773 1.00 . B B . 3 GLU HG3 1 1
18 9724 2 1 3 GLU N N -10.598 2.170 -7.220 1.00 . B B . 3 GLU N 1 1
18 9725 2 1 3 GLU O O -8.944 4.254 -4.951 1.00 . B B . 3 GLU O 1 1
18 9726 2 1 3 GLU OE1 O -14.125 5.175 -7.308 1.00 . B B . 3 GLU OE1 1 1
18 9727 2 1 3 GLU OE2 O -13.886 5.419 -9.435 1.00 . B B . 3 GLU OE2 1 1
18 9728 2 1 4 GLU C C -8.521 1.940 -3.124 1.00 . B B . 4 GLU C 1 1
18 9729 2 1 4 GLU CA C -9.943 2.480 -3.123 1.00 . B B . 4 GLU CA 1 1
18 9730 2 1 4 GLU CB C -10.876 1.548 -2.347 1.00 . B B . 4 GLU CB 1 1
18 9731 2 1 4 GLU CD C -10.680 2.849 -0.217 1.00 . B B . 4 GLU CD 1 1
18 9732 2 1 4 GLU CG C -10.453 1.492 -0.879 1.00 . B B . 4 GLU CG 1 1
18 9733 2 1 4 GLU H H -11.099 2.001 -4.827 1.00 . B B . 4 GLU H 1 1
18 9734 2 1 4 GLU HA H -9.947 3.455 -2.664 1.00 . B B . 4 GLU HA 1 1
18 9735 2 1 4 GLU HB2 H -11.888 1.917 -2.417 1.00 . B B . 4 GLU HB2 1 1
18 9736 2 1 4 GLU HB3 H -10.825 0.556 -2.772 1.00 . B B . 4 GLU HB3 1 1
18 9737 2 1 4 GLU HG2 H -11.042 0.746 -0.369 1.00 . B B . 4 GLU HG2 1 1
18 9738 2 1 4 GLU HG3 H -9.411 1.232 -0.812 1.00 . B B . 4 GLU HG3 1 1
18 9739 2 1 4 GLU N N -10.395 2.598 -4.494 1.00 . B B . 4 GLU N 1 1
18 9740 2 1 4 GLU O O -7.662 2.405 -2.376 1.00 . B B . 4 GLU O 1 1
18 9741 2 1 4 GLU OE1 O -10.190 3.038 0.885 1.00 . B B . 4 GLU OE1 1 1
18 9742 2 1 4 GLU OE2 O -11.347 3.677 -0.815 1.00 . B B . 4 GLU OE2 1 1
18 9743 2 1 5 ARG C C -5.930 1.418 -4.514 1.00 . B B . 5 ARG C 1 1
18 9744 2 1 5 ARG CA C -6.965 0.372 -4.127 1.00 . B B . 5 ARG CA 1 1
18 9745 2 1 5 ARG CB C -7.019 -0.745 -5.183 1.00 . B B . 5 ARG CB 1 1
18 9746 2 1 5 ARG CD C -5.273 -0.489 -6.994 1.00 . B B . 5 ARG CD 1 1
18 9747 2 1 5 ARG CG C -5.595 -1.154 -5.644 1.00 . B B . 5 ARG CG 1 1
18 9748 2 1 5 ARG CZ C -3.409 -0.368 -8.554 1.00 . B B . 5 ARG CZ 1 1
18 9749 2 1 5 ARG H H -9.006 0.653 -4.576 1.00 . B B . 5 ARG H 1 1
18 9750 2 1 5 ARG HA H -6.684 -0.064 -3.181 1.00 . B B . 5 ARG HA 1 1
18 9751 2 1 5 ARG HB2 H -7.513 -1.606 -4.749 1.00 . B B . 5 ARG HB2 1 1
18 9752 2 1 5 ARG HB3 H -7.594 -0.403 -6.030 1.00 . B B . 5 ARG HB3 1 1
18 9753 2 1 5 ARG HD2 H -5.988 -0.821 -7.732 1.00 . B B . 5 ARG HD2 1 1
18 9754 2 1 5 ARG HD3 H -5.343 0.583 -6.897 1.00 . B B . 5 ARG HD3 1 1
18 9755 2 1 5 ARG HE H -3.392 -1.463 -6.880 1.00 . B B . 5 ARG HE 1 1
18 9756 2 1 5 ARG HG2 H -4.863 -0.855 -4.908 1.00 . B B . 5 ARG HG2 1 1
18 9757 2 1 5 ARG HG3 H -5.551 -2.222 -5.761 1.00 . B B . 5 ARG HG3 1 1
18 9758 2 1 5 ARG HH11 H -1.662 -1.315 -8.330 1.00 . B B . 5 ARG HH11 1 1
18 9759 2 1 5 ARG HH12 H -1.805 -0.335 -9.749 1.00 . B B . 5 ARG HH12 1 1
18 9760 2 1 5 ARG HH21 H -5.039 0.688 -9.041 1.00 . B B . 5 ARG HH21 1 1
18 9761 2 1 5 ARG HH22 H -3.715 0.798 -10.152 1.00 . B B . 5 ARG HH22 1 1
18 9762 2 1 5 ARG N N -8.282 0.969 -3.996 1.00 . B B . 5 ARG N 1 1
18 9763 2 1 5 ARG NE N -3.927 -0.853 -7.429 1.00 . B B . 5 ARG NE 1 1
18 9764 2 1 5 ARG NH1 N -2.198 -0.698 -8.905 1.00 . B B . 5 ARG NH1 1 1
18 9765 2 1 5 ARG NH2 N -4.109 0.435 -9.308 1.00 . B B . 5 ARG NH2 1 1
18 9766 2 1 5 ARG O O -4.829 1.432 -3.967 1.00 . B B . 5 ARG O 1 1
18 9767 2 1 6 ALA C C -4.918 4.177 -4.768 1.00 . B B . 6 ALA C 1 1
18 9768 2 1 6 ALA CA C -5.332 3.285 -5.927 1.00 . B B . 6 ALA CA 1 1
18 9769 2 1 6 ALA CB C -5.973 4.135 -7.029 1.00 . B B . 6 ALA CB 1 1
18 9770 2 1 6 ALA H H -7.157 2.206 -5.885 1.00 . B B . 6 ALA H 1 1
18 9771 2 1 6 ALA HA H -4.456 2.796 -6.327 1.00 . B B . 6 ALA HA 1 1
18 9772 2 1 6 ALA HB1 H -6.922 4.516 -6.684 1.00 . B B . 6 ALA HB1 1 1
18 9773 2 1 6 ALA HB2 H -6.126 3.527 -7.908 1.00 . B B . 6 ALA HB2 1 1
18 9774 2 1 6 ALA HB3 H -5.320 4.960 -7.271 1.00 . B B . 6 ALA HB3 1 1
18 9775 2 1 6 ALA N N -6.273 2.273 -5.470 1.00 . B B . 6 ALA N 1 1
18 9776 2 1 6 ALA O O -3.737 4.480 -4.598 1.00 . B B . 6 ALA O 1 1
18 9777 2 1 7 GLN C C -4.776 4.653 -1.775 1.00 . B B . 7 GLN C 1 1
18 9778 2 1 7 GLN CA C -5.600 5.428 -2.804 1.00 . B B . 7 GLN CA 1 1
18 9779 2 1 7 GLN CB C -6.909 5.904 -2.159 1.00 . B B . 7 GLN CB 1 1
18 9780 2 1 7 GLN CD C -6.858 8.068 -3.437 1.00 . B B . 7 GLN CD 1 1
18 9781 2 1 7 GLN CG C -7.673 6.817 -3.127 1.00 . B B . 7 GLN CG 1 1
18 9782 2 1 7 GLN H H -6.818 4.301 -4.141 1.00 . B B . 7 GLN H 1 1
18 9783 2 1 7 GLN HA H -5.025 6.287 -3.129 1.00 . B B . 7 GLN HA 1 1
18 9784 2 1 7 GLN HB2 H -7.521 5.048 -1.915 1.00 . B B . 7 GLN HB2 1 1
18 9785 2 1 7 GLN HB3 H -6.682 6.452 -1.257 1.00 . B B . 7 GLN HB3 1 1
18 9786 2 1 7 GLN HE21 H -6.964 7.822 -5.406 1.00 . B B . 7 GLN HE21 1 1
18 9787 2 1 7 GLN HE22 H -6.094 9.192 -4.887 1.00 . B B . 7 GLN HE22 1 1
18 9788 2 1 7 GLN HG2 H -7.865 6.281 -4.045 1.00 . B B . 7 GLN HG2 1 1
18 9789 2 1 7 GLN HG3 H -8.612 7.106 -2.678 1.00 . B B . 7 GLN HG3 1 1
18 9790 2 1 7 GLN N N -5.892 4.581 -3.959 1.00 . B B . 7 GLN N 1 1
18 9791 2 1 7 GLN NE2 N -6.617 8.386 -4.679 1.00 . B B . 7 GLN NE2 1 1
18 9792 2 1 7 GLN O O -3.837 5.192 -1.187 1.00 . B B . 7 GLN O 1 1
18 9793 2 1 7 GLN OE1 O -6.424 8.771 -2.524 1.00 . B B . 7 GLN OE1 1 1
18 9794 2 1 8 LEU C C -2.970 2.291 -1.094 1.00 . B B . 8 LEU C 1 1
18 9795 2 1 8 LEU CA C -4.398 2.542 -0.618 1.00 . B B . 8 LEU CA 1 1
18 9796 2 1 8 LEU CB C -5.115 1.210 -0.427 1.00 . B B . 8 LEU CB 1 1
18 9797 2 1 8 LEU CD1 C -7.233 0.130 0.289 1.00 . B B . 8 LEU CD1 1 1
18 9798 2 1 8 LEU CD2 C -6.162 1.822 1.799 1.00 . B B . 8 LEU CD2 1 1
18 9799 2 1 8 LEU CG C -6.430 1.427 0.329 1.00 . B B . 8 LEU CG 1 1
18 9800 2 1 8 LEU H H -5.872 2.998 -2.073 1.00 . B B . 8 LEU H 1 1
18 9801 2 1 8 LEU HA H -4.365 3.045 0.331 1.00 . B B . 8 LEU HA 1 1
18 9802 2 1 8 LEU HB2 H -5.325 0.777 -1.395 1.00 . B B . 8 LEU HB2 1 1
18 9803 2 1 8 LEU HB3 H -4.485 0.541 0.135 1.00 . B B . 8 LEU HB3 1 1
18 9804 2 1 8 LEU HD11 H -7.493 -0.097 -0.734 1.00 . B B . 8 LEU HD11 1 1
18 9805 2 1 8 LEU HD12 H -8.130 0.245 0.874 1.00 . B B . 8 LEU HD12 1 1
18 9806 2 1 8 LEU HD13 H -6.636 -0.671 0.694 1.00 . B B . 8 LEU HD13 1 1
18 9807 2 1 8 LEU HD21 H -6.989 1.508 2.419 1.00 . B B . 8 LEU HD21 1 1
18 9808 2 1 8 LEU HD22 H -6.060 2.893 1.870 1.00 . B B . 8 LEU HD22 1 1
18 9809 2 1 8 LEU HD23 H -5.254 1.351 2.150 1.00 . B B . 8 LEU HD23 1 1
18 9810 2 1 8 LEU HG H -6.994 2.209 -0.154 1.00 . B B . 8 LEU HG 1 1
18 9811 2 1 8 LEU N N -5.123 3.381 -1.569 1.00 . B B . 8 LEU N 1 1
18 9812 2 1 8 LEU O O -2.034 2.255 -0.292 1.00 . B B . 8 LEU O 1 1
18 9813 2 1 9 CYS C C -0.554 3.000 -2.629 1.00 . B B . 9 CYS C 1 1
18 9814 2 1 9 CYS CA C -1.495 1.844 -2.979 1.00 . B B . 9 CYS CA 1 1
18 9815 2 1 9 CYS CB C -1.625 1.689 -4.512 1.00 . B B . 9 CYS CB 1 1
18 9816 2 1 9 CYS H H -3.596 2.135 -2.990 1.00 . B B . 9 CYS H 1 1
18 9817 2 1 9 CYS HA H -1.102 0.931 -2.559 1.00 . B B . 9 CYS HA 1 1
18 9818 2 1 9 CYS HB2 H -2.665 1.582 -4.769 1.00 . B B . 9 CYS HB2 1 1
18 9819 2 1 9 CYS HB3 H -1.231 2.563 -5.013 1.00 . B B . 9 CYS HB3 1 1
18 9820 2 1 9 CYS N N -2.812 2.103 -2.403 1.00 . B B . 9 CYS N 1 1
18 9821 2 1 9 CYS O O 0.597 2.791 -2.247 1.00 . B B . 9 CYS O 1 1
18 9822 2 1 9 CYS SG S -0.729 0.218 -5.078 1.00 . B B . 9 CYS SG 1 1
18 9823 2 1 10 THR C C 0.109 5.415 -0.979 1.00 . B B . 10 THR C 1 1
18 9824 2 1 10 THR CA C -0.307 5.416 -2.439 1.00 . B B . 10 THR CA 1 1
18 9825 2 1 10 THR CB C -1.173 6.639 -2.725 1.00 . B B . 10 THR CB 1 1
18 9826 2 1 10 THR CG2 C -0.428 7.920 -2.362 1.00 . B B . 10 THR CG2 1 1
18 9827 2 1 10 THR H H -2.002 4.306 -3.050 1.00 . B B . 10 THR H 1 1
18 9828 2 1 10 THR HA H 0.578 5.458 -3.052 1.00 . B B . 10 THR HA 1 1
18 9829 2 1 10 THR HB H -2.064 6.573 -2.135 1.00 . B B . 10 THR HB 1 1
18 9830 2 1 10 THR HG1 H -1.441 7.569 -4.411 1.00 . B B . 10 THR HG1 1 1
18 9831 2 1 10 THR HG21 H 0.544 7.918 -2.830 1.00 . B B . 10 THR HG21 1 1
18 9832 2 1 10 THR HG22 H -0.315 7.978 -1.291 1.00 . B B . 10 THR HG22 1 1
18 9833 2 1 10 THR HG23 H -0.997 8.771 -2.711 1.00 . B B . 10 THR HG23 1 1
18 9834 2 1 10 THR N N -1.073 4.215 -2.751 1.00 . B B . 10 THR N 1 1
18 9835 2 1 10 THR O O 1.255 5.718 -0.653 1.00 . B B . 10 THR O 1 1
18 9836 2 1 10 THR OG1 O -1.517 6.663 -4.103 1.00 . B B . 10 THR OG1 1 1
18 9837 2 1 11 ALA C C 0.617 4.031 1.569 1.00 . B B . 11 ALA C 1 1
18 9838 2 1 11 ALA CA C -0.499 5.037 1.321 1.00 . B B . 11 ALA CA 1 1
18 9839 2 1 11 ALA CB C -1.737 4.644 2.133 1.00 . B B . 11 ALA CB 1 1
18 9840 2 1 11 ALA H H -1.719 4.831 -0.400 1.00 . B B . 11 ALA H 1 1
18 9841 2 1 11 ALA HA H -0.169 6.017 1.632 1.00 . B B . 11 ALA HA 1 1
18 9842 2 1 11 ALA HB1 H -1.445 4.423 3.150 1.00 . B B . 11 ALA HB1 1 1
18 9843 2 1 11 ALA HB2 H -2.196 3.771 1.693 1.00 . B B . 11 ALA HB2 1 1
18 9844 2 1 11 ALA HB3 H -2.443 5.462 2.132 1.00 . B B . 11 ALA HB3 1 1
18 9845 2 1 11 ALA N N -0.819 5.068 -0.095 1.00 . B B . 11 ALA N 1 1
18 9846 2 1 11 ALA O O 1.573 4.322 2.284 1.00 . B B . 11 ALA O 1 1
18 9847 2 1 12 ALA C C 2.848 2.300 0.498 1.00 . B B . 12 ALA C 1 1
18 9848 2 1 12 ALA CA C 1.527 1.830 1.102 1.00 . B B . 12 ALA CA 1 1
18 9849 2 1 12 ALA CB C 1.071 0.535 0.413 1.00 . B B . 12 ALA CB 1 1
18 9850 2 1 12 ALA H H -0.272 2.686 0.377 1.00 . B B . 12 ALA H 1 1
18 9851 2 1 12 ALA HA H 1.674 1.634 2.153 1.00 . B B . 12 ALA HA 1 1
18 9852 2 1 12 ALA HB1 H 1.553 -0.314 0.878 1.00 . B B . 12 ALA HB1 1 1
18 9853 2 1 12 ALA HB2 H 1.333 0.565 -0.636 1.00 . B B . 12 ALA HB2 1 1
18 9854 2 1 12 ALA HB3 H 0.002 0.436 0.508 1.00 . B B . 12 ALA HB3 1 1
18 9855 2 1 12 ALA N N 0.503 2.856 0.952 1.00 . B B . 12 ALA N 1 1
18 9856 2 1 12 ALA O O 3.914 2.134 1.093 1.00 . B B . 12 ALA O 1 1
18 9857 2 1 13 GLU C C 4.594 4.536 -0.625 1.00 . B B . 13 GLU C 1 1
18 9858 2 1 13 GLU CA C 3.946 3.383 -1.389 1.00 . B B . 13 GLU CA 1 1
18 9859 2 1 13 GLU CB C 3.537 3.849 -2.792 1.00 . B B . 13 GLU CB 1 1
18 9860 2 1 13 GLU CD C 5.293 5.595 -3.195 1.00 . B B . 13 GLU CD 1 1
18 9861 2 1 13 GLU CG C 4.784 4.218 -3.601 1.00 . B B . 13 GLU CG 1 1
18 9862 2 1 13 GLU H H 1.883 2.989 -1.114 1.00 . B B . 13 GLU H 1 1
18 9863 2 1 13 GLU HA H 4.657 2.578 -1.482 1.00 . B B . 13 GLU HA 1 1
18 9864 2 1 13 GLU HB2 H 3.013 3.045 -3.292 1.00 . B B . 13 GLU HB2 1 1
18 9865 2 1 13 GLU HB3 H 2.878 4.713 -2.714 1.00 . B B . 13 GLU HB3 1 1
18 9866 2 1 13 GLU HG2 H 5.558 3.484 -3.425 1.00 . B B . 13 GLU HG2 1 1
18 9867 2 1 13 GLU HG3 H 4.536 4.226 -4.651 1.00 . B B . 13 GLU HG3 1 1
18 9868 2 1 13 GLU N N 2.762 2.889 -0.693 1.00 . B B . 13 GLU N 1 1
18 9869 2 1 13 GLU O O 5.813 4.577 -0.443 1.00 . B B . 13 GLU O 1 1
18 9870 2 1 13 GLU OE1 O 4.482 6.415 -2.796 1.00 . B B . 13 GLU OE1 1 1
18 9871 2 1 13 GLU OE2 O 6.490 5.806 -3.284 1.00 . B B . 13 GLU OE2 1 1
18 9872 2 1 14 LYS C C 4.838 6.142 1.921 1.00 . B B . 14 LYS C 1 1
18 9873 2 1 14 LYS CA C 4.225 6.602 0.601 1.00 . B B . 14 LYS CA 1 1
18 9874 2 1 14 LYS CB C 3.053 7.561 0.845 1.00 . B B . 14 LYS CB 1 1
18 9875 2 1 14 LYS CD C 2.371 9.753 1.835 1.00 . B B . 14 LYS CD 1 1
18 9876 2 1 14 LYS CE C 2.859 10.965 2.628 1.00 . B B . 14 LYS CE 1 1
18 9877 2 1 14 LYS CG C 3.538 8.786 1.623 1.00 . B B . 14 LYS CG 1 1
18 9878 2 1 14 LYS H H 2.802 5.352 -0.330 1.00 . B B . 14 LYS H 1 1
18 9879 2 1 14 LYS HA H 4.987 7.119 0.031 1.00 . B B . 14 LYS HA 1 1
18 9880 2 1 14 LYS HB2 H 2.656 7.881 -0.108 1.00 . B B . 14 LYS HB2 1 1
18 9881 2 1 14 LYS HB3 H 2.279 7.054 1.399 1.00 . B B . 14 LYS HB3 1 1
18 9882 2 1 14 LYS HD2 H 1.993 10.078 0.877 1.00 . B B . 14 LYS HD2 1 1
18 9883 2 1 14 LYS HD3 H 1.586 9.257 2.385 1.00 . B B . 14 LYS HD3 1 1
18 9884 2 1 14 LYS HE2 H 2.028 11.627 2.826 1.00 . B B . 14 LYS HE2 1 1
18 9885 2 1 14 LYS HE3 H 3.287 10.635 3.564 1.00 . B B . 14 LYS HE3 1 1
18 9886 2 1 14 LYS HG2 H 3.925 8.475 2.585 1.00 . B B . 14 LYS HG2 1 1
18 9887 2 1 14 LYS HG3 H 4.317 9.283 1.063 1.00 . B B . 14 LYS HG3 1 1
18 9888 2 1 14 LYS HZ1 H 4.058 12.626 2.252 1.00 . B B . 14 LYS HZ1 1 1
18 9889 2 1 14 LYS HZ2 H 3.563 11.795 0.854 1.00 . B B . 14 LYS HZ2 1 1
18 9890 2 1 14 LYS HZ3 H 4.780 11.147 1.846 1.00 . B B . 14 LYS HZ3 1 1
18 9891 2 1 14 LYS N N 3.759 5.455 -0.164 1.00 . B B . 14 LYS N 1 1
18 9892 2 1 14 LYS NZ N 3.893 11.688 1.836 1.00 . B B . 14 LYS NZ 1 1
18 9893 2 1 14 LYS O O 5.855 6.677 2.367 1.00 . B B . 14 LYS O 1 1
18 9894 2 1 15 ALA C C 6.109 4.063 3.638 1.00 . B B . 15 ALA C 1 1
18 9895 2 1 15 ALA CA C 4.697 4.619 3.808 1.00 . B B . 15 ALA CA 1 1
18 9896 2 1 15 ALA CB C 3.751 3.522 4.303 1.00 . B B . 15 ALA CB 1 1
18 9897 2 1 15 ALA H H 3.404 4.765 2.138 1.00 . B B . 15 ALA H 1 1
18 9898 2 1 15 ALA HA H 4.722 5.416 4.533 1.00 . B B . 15 ALA HA 1 1
18 9899 2 1 15 ALA HB1 H 4.004 3.256 5.316 1.00 . B B . 15 ALA HB1 1 1
18 9900 2 1 15 ALA HB2 H 3.843 2.654 3.668 1.00 . B B . 15 ALA HB2 1 1
18 9901 2 1 15 ALA HB3 H 2.734 3.885 4.271 1.00 . B B . 15 ALA HB3 1 1
18 9902 2 1 15 ALA N N 4.211 5.149 2.540 1.00 . B B . 15 ALA N 1 1
18 9903 2 1 15 ALA O O 6.969 4.227 4.509 1.00 . B B . 15 ALA O 1 1
18 9904 2 1 16 ASP C C 8.692 3.976 2.159 1.00 . B B . 16 ASP C 1 1
18 9905 2 1 16 ASP CA C 7.665 2.858 2.221 1.00 . B B . 16 ASP CA 1 1
18 9906 2 1 16 ASP CB C 7.653 2.120 0.883 1.00 . B B . 16 ASP CB 1 1
18 9907 2 1 16 ASP CG C 9.014 1.480 0.629 1.00 . B B . 16 ASP CG 1 1
18 9908 2 1 16 ASP H H 5.629 3.323 1.847 1.00 . B B . 16 ASP H 1 1
18 9909 2 1 16 ASP HA H 7.936 2.166 3.004 1.00 . B B . 16 ASP HA 1 1
18 9910 2 1 16 ASP HB2 H 6.897 1.356 0.905 1.00 . B B . 16 ASP HB2 1 1
18 9911 2 1 16 ASP HB3 H 7.434 2.820 0.089 1.00 . B B . 16 ASP HB3 1 1
18 9912 2 1 16 ASP N N 6.347 3.415 2.506 1.00 . B B . 16 ASP N 1 1
18 9913 2 1 16 ASP O O 9.800 3.852 2.688 1.00 . B B . 16 ASP O 1 1
18 9914 2 1 16 ASP OD1 O 9.922 1.745 1.399 1.00 . B B . 16 ASP OD1 1 1
18 9915 2 1 16 ASP OD2 O 9.126 0.733 -0.328 1.00 . B B . 16 ASP OD2 1 1
18 9916 2 1 17 GLU C C 9.537 6.795 2.749 1.00 . B B . 17 GLU C 1 1
18 9917 2 1 17 GLU CA C 9.202 6.220 1.379 1.00 . B B . 17 GLU CA 1 1
18 9918 2 1 17 GLU CB C 8.546 7.303 0.515 1.00 . B B . 17 GLU CB 1 1
18 9919 2 1 17 GLU CD C 7.800 7.913 -1.789 1.00 . B B . 17 GLU CD 1 1
18 9920 2 1 17 GLU CG C 8.482 6.842 -0.942 1.00 . B B . 17 GLU CG 1 1
18 9921 2 1 17 GLU H H 7.417 5.110 1.106 1.00 . B B . 17 GLU H 1 1
18 9922 2 1 17 GLU HA H 10.118 5.901 0.901 1.00 . B B . 17 GLU HA 1 1
18 9923 2 1 17 GLU HB2 H 7.543 7.485 0.874 1.00 . B B . 17 GLU HB2 1 1
18 9924 2 1 17 GLU HB3 H 9.117 8.214 0.577 1.00 . B B . 17 GLU HB3 1 1
18 9925 2 1 17 GLU HG2 H 9.485 6.676 -1.311 1.00 . B B . 17 GLU HG2 1 1
18 9926 2 1 17 GLU HG3 H 7.918 5.922 -1.005 1.00 . B B . 17 GLU HG3 1 1
18 9927 2 1 17 GLU N N 8.312 5.073 1.507 1.00 . B B . 17 GLU N 1 1
18 9928 2 1 17 GLU O O 10.678 7.178 3.008 1.00 . B B . 17 GLU O 1 1
18 9929 2 1 17 GLU OE1 O 7.762 7.752 -2.997 1.00 . B B . 17 GLU OE1 1 1
18 9930 2 1 17 GLU OE2 O 7.329 8.881 -1.215 1.00 . B B . 17 GLU OE2 1 1
18 9931 2 1 18 LEU C C 9.754 6.527 5.734 1.00 . B B . 18 LEU C 1 1
18 9932 2 1 18 LEU CA C 8.756 7.389 4.965 1.00 . B B . 18 LEU CA 1 1
18 9933 2 1 18 LEU CB C 7.439 7.455 5.731 1.00 . B B . 18 LEU CB 1 1
18 9934 2 1 18 LEU CD1 C 5.160 8.445 5.780 1.00 . B B . 18 LEU CD1 1 1
18 9935 2 1 18 LEU CD2 C 7.119 9.928 5.282 1.00 . B B . 18 LEU CD2 1 1
18 9936 2 1 18 LEU CG C 6.526 8.515 5.105 1.00 . B B . 18 LEU CG 1 1
18 9937 2 1 18 LEU H H 7.650 6.535 3.369 1.00 . B B . 18 LEU H 1 1
18 9938 2 1 18 LEU HA H 9.153 8.383 4.881 1.00 . B B . 18 LEU HA 1 1
18 9939 2 1 18 LEU HB2 H 6.952 6.491 5.685 1.00 . B B . 18 LEU HB2 1 1
18 9940 2 1 18 LEU HB3 H 7.633 7.708 6.762 1.00 . B B . 18 LEU HB3 1 1
18 9941 2 1 18 LEU HD11 H 4.689 7.508 5.539 1.00 . B B . 18 LEU HD11 1 1
18 9942 2 1 18 LEU HD12 H 4.546 9.259 5.431 1.00 . B B . 18 LEU HD12 1 1
18 9943 2 1 18 LEU HD13 H 5.288 8.521 6.849 1.00 . B B . 18 LEU HD13 1 1
18 9944 2 1 18 LEU HD21 H 7.700 9.973 6.192 1.00 . B B . 18 LEU HD21 1 1
18 9945 2 1 18 LEU HD22 H 6.322 10.657 5.330 1.00 . B B . 18 LEU HD22 1 1
18 9946 2 1 18 LEU HD23 H 7.754 10.156 4.441 1.00 . B B . 18 LEU HD23 1 1
18 9947 2 1 18 LEU HG H 6.411 8.304 4.052 1.00 . B B . 18 LEU HG 1 1
18 9948 2 1 18 LEU N N 8.541 6.854 3.626 1.00 . B B . 18 LEU N 1 1
18 9949 2 1 18 LEU O O 10.620 7.047 6.439 1.00 . B B . 18 LEU O 1 1
18 9950 2 1 19 GLY C C 9.774 3.307 7.173 1.00 . B B . 19 GLY C 1 1
18 9951 2 1 19 GLY CA C 10.540 4.274 6.271 1.00 . B B . 19 GLY CA 1 1
18 9952 2 1 19 GLY H H 8.928 4.850 5.012 1.00 . B B . 19 GLY H 1 1
18 9953 2 1 19 GLY HA2 H 11.078 3.704 5.527 1.00 . B B . 19 GLY HA2 1 1
18 9954 2 1 19 GLY HA3 H 11.251 4.823 6.873 1.00 . B B . 19 GLY HA3 1 1
18 9955 2 1 19 GLY N N 9.635 5.207 5.591 1.00 . B B . 19 GLY N 1 1
18 9956 2 1 19 GLY O O 10.149 3.089 8.325 1.00 . B B . 19 GLY O 1 1
18 9957 3 2 1 . CB1 C 2.548 -2.603 -1.787 1.00 . C A . 100 B74 CB1 1 1
18 9958 3 2 1 . CB2 C 0.945 0.883 -4.996 1.00 . C A . 100 B74 CB2 1 1
18 9959 3 2 1 . CD1 C 2.629 -2.029 -3.186 1.00 . C A . 100 B74 CD1 1 1
18 9960 3 2 1 . CD2 C 1.909 -0.237 -4.679 1.00 . C A . 100 B74 CD2 1 1
18 9961 3 2 1 . CE1 C 3.848 -2.113 -3.890 1.00 . C A . 100 B74 CE1 1 1
18 9962 3 2 1 . CE2 C 3.127 -0.324 -5.374 1.00 . C A . 100 B74 CE2 1 1
18 9963 3 2 1 . CG C 1.654 -1.092 -3.583 1.00 . C A . 100 B74 CG 1 1
18 9964 3 2 1 . CZ C 4.094 -1.263 -4.983 1.00 . C A . 100 B74 CZ 1 1
18 9965 3 2 1 . HB11 H 2.182 -1.848 -1.113 1.00 . C A . 100 B74 HB11 1 1
18 9966 3 2 1 . HB12 H 3.532 -2.928 -1.469 1.00 . C A . 100 B74 HB12 1 1
18 9967 3 2 1 . HB21 H 1.188 1.316 -5.952 1.00 . C A . 100 B74 HB21 1 1
18 9968 3 2 1 . HB22 H 1.007 1.641 -4.227 1.00 . C A . 100 B74 HB22 1 1
18 9969 3 2 1 . HE1 H 4.543 -2.908 -3.663 1.00 . C A . 100 B74 HE1 1 1
18 9970 3 2 1 . HE2 H 3.331 0.351 -6.192 1.00 . C A . 100 B74 HE2 1 1
18 9971 3 2 1 . HG H 0.629 -1.249 -3.269 1.00 . C A . 100 B74 HG 1 1
18 9972 3 2 1 . HZ H 4.984 -1.401 -5.578 1.00 . C A . 100 B74 HZ 1 1
19 9973 1 1 1 SER C C 7.665 0.857 6.409 1.00 . A A . 1 SER C 1 1
19 9974 1 1 1 SER CA C 8.101 1.937 7.406 1.00 . A A . 1 SER CA 1 1
19 9975 1 1 1 SER CB C 6.874 2.631 8.001 1.00 . A A . 1 SER CB 1 1
19 9976 1 1 1 SER H1 H 8.686 3.211 5.830 1.00 . A A . 1 SER H1 1 1
19 9977 1 1 1 SER HA H 8.654 1.482 8.213 1.00 . A A . 1 SER HA 1 1
19 9978 1 1 1 SER HB2 H 6.137 1.895 8.267 1.00 . A A . 1 SER HB2 1 1
19 9979 1 1 1 SER HB3 H 7.169 3.177 8.889 1.00 . A A . 1 SER HB3 1 1
19 9980 1 1 1 SER HG H 5.885 3.005 6.370 1.00 . A A . 1 SER HG 1 1
19 9981 1 1 1 SER N N 8.936 2.923 6.729 1.00 . A A . 1 SER N 1 1
19 9982 1 1 1 SER O O 6.494 0.798 6.023 1.00 . A A . 1 SER O 1 1
19 9983 1 1 1 SER OG O 6.323 3.526 7.044 1.00 . A A . 1 SER OG 1 1
19 9984 1 1 2 PRO C C 7.194 -2.038 5.515 1.00 . A A . 2 PRO C 1 1
19 9985 1 1 2 PRO CA C 8.245 -1.065 4.975 1.00 . A A . 2 PRO CA 1 1
19 9986 1 1 2 PRO CB C 9.598 -1.762 4.716 1.00 . A A . 2 PRO CB 1 1
19 9987 1 1 2 PRO CD C 10.011 -0.023 6.331 1.00 . A A . 2 PRO CD 1 1
19 9988 1 1 2 PRO CG C 10.448 -1.419 5.897 1.00 . A A . 2 PRO CG 1 1
19 9989 1 1 2 PRO HA H 7.889 -0.620 4.057 1.00 . A A . 2 PRO HA 1 1
19 9990 1 1 2 PRO HB2 H 9.469 -2.837 4.638 1.00 . A A . 2 PRO HB2 1 1
19 9991 1 1 2 PRO HB3 H 10.052 -1.376 3.812 1.00 . A A . 2 PRO HB3 1 1
19 9992 1 1 2 PRO HD2 H 10.154 0.091 7.393 1.00 . A A . 2 PRO HD2 1 1
19 9993 1 1 2 PRO HD3 H 10.556 0.734 5.787 1.00 . A A . 2 PRO HD3 1 1
19 9994 1 1 2 PRO HG2 H 10.281 -2.130 6.696 1.00 . A A . 2 PRO HG2 1 1
19 9995 1 1 2 PRO HG3 H 11.491 -1.405 5.621 1.00 . A A . 2 PRO HG3 1 1
19 9996 1 1 2 PRO N N 8.576 0.010 5.963 1.00 . A A . 2 PRO N 1 1
19 9997 1 1 2 PRO O O 6.423 -2.615 4.751 1.00 . A A . 2 PRO O 1 1
19 9998 1 1 3 GLU C C 4.786 -2.531 7.251 1.00 . A A . 3 GLU C 1 1
19 9999 1 1 3 GLU CA C 6.184 -3.079 7.455 1.00 . A A . 3 GLU CA 1 1
19 10000 1 1 3 GLU CB C 6.488 -3.184 8.941 1.00 . A A . 3 GLU CB 1 1
19 10001 1 1 3 GLU CD C 8.264 -3.857 10.557 1.00 . A A . 3 GLU CD 1 1
19 10002 1 1 3 GLU CG C 7.787 -3.960 9.113 1.00 . A A . 3 GLU CG 1 1
19 10003 1 1 3 GLU H H 7.791 -1.697 7.392 1.00 . A A . 3 GLU H 1 1
19 10004 1 1 3 GLU HA H 6.245 -4.061 7.011 1.00 . A A . 3 GLU HA 1 1
19 10005 1 1 3 GLU HB2 H 6.595 -2.192 9.360 1.00 . A A . 3 GLU HB2 1 1
19 10006 1 1 3 GLU HB3 H 5.685 -3.708 9.440 1.00 . A A . 3 GLU HB3 1 1
19 10007 1 1 3 GLU HG2 H 7.615 -4.999 8.869 1.00 . A A . 3 GLU HG2 1 1
19 10008 1 1 3 GLU HG3 H 8.535 -3.554 8.442 1.00 . A A . 3 GLU HG3 1 1
19 10009 1 1 3 GLU N N 7.160 -2.196 6.830 1.00 . A A . 3 GLU N 1 1
19 10010 1 1 3 GLU O O 3.850 -3.279 6.970 1.00 . A A . 3 GLU O 1 1
19 10011 1 1 3 GLU OE1 O 7.641 -3.129 11.314 1.00 . A A . 3 GLU OE1 1 1
19 10012 1 1 3 GLU OE2 O 9.247 -4.499 10.884 1.00 . A A . 3 GLU OE2 1 1
19 10013 1 1 4 GLU C C 2.927 -0.776 5.724 1.00 . A A . 4 GLU C 1 1
19 10014 1 1 4 GLU CA C 3.353 -0.598 7.167 1.00 . A A . 4 GLU CA 1 1
19 10015 1 1 4 GLU CB C 3.394 0.883 7.531 1.00 . A A . 4 GLU CB 1 1
19 10016 1 1 4 GLU CD C 3.686 2.482 9.434 1.00 . A A . 4 GLU CD 1 1
19 10017 1 1 4 GLU CG C 3.535 1.017 9.046 1.00 . A A . 4 GLU CG 1 1
19 10018 1 1 4 GLU H H 5.436 -0.657 7.570 1.00 . A A . 4 GLU H 1 1
19 10019 1 1 4 GLU HA H 2.631 -1.091 7.804 1.00 . A A . 4 GLU HA 1 1
19 10020 1 1 4 GLU HB2 H 4.236 1.351 7.042 1.00 . A A . 4 GLU HB2 1 1
19 10021 1 1 4 GLU HB3 H 2.480 1.358 7.212 1.00 . A A . 4 GLU HB3 1 1
19 10022 1 1 4 GLU HG2 H 2.649 0.616 9.517 1.00 . A A . 4 GLU HG2 1 1
19 10023 1 1 4 GLU HG3 H 4.399 0.465 9.378 1.00 . A A . 4 GLU HG3 1 1
19 10024 1 1 4 GLU N N 4.649 -1.217 7.369 1.00 . A A . 4 GLU N 1 1
19 10025 1 1 4 GLU O O 1.763 -1.034 5.434 1.00 . A A . 4 GLU O 1 1
19 10026 1 1 4 GLU OE1 O 3.741 3.310 8.540 1.00 . A A . 4 GLU OE1 1 1
19 10027 1 1 4 GLU OE2 O 3.749 2.757 10.622 1.00 . A A . 4 GLU OE2 1 1
19 10028 1 1 5 ARG C C 2.999 -2.204 3.138 1.00 . A A . 5 ARG C 1 1
19 10029 1 1 5 ARG CA C 3.586 -0.823 3.411 1.00 . A A . 5 ARG CA 1 1
19 10030 1 1 5 ARG CB C 4.883 -0.613 2.611 1.00 . A A . 5 ARG CB 1 1
19 10031 1 1 5 ARG CD C 5.387 -2.528 1.024 1.00 . A A . 5 ARG CD 1 1
19 10032 1 1 5 ARG CG C 4.743 -1.130 1.156 1.00 . A A . 5 ARG CG 1 1
19 10033 1 1 5 ARG CZ C 5.997 -2.687 -1.326 1.00 . A A . 5 ARG CZ 1 1
19 10034 1 1 5 ARG H H 4.804 -0.464 5.100 1.00 . A A . 5 ARG H 1 1
19 10035 1 1 5 ARG HA H 2.868 -0.072 3.112 1.00 . A A . 5 ARG HA 1 1
19 10036 1 1 5 ARG HB2 H 5.101 0.448 2.589 1.00 . A A . 5 ARG HB2 1 1
19 10037 1 1 5 ARG HB3 H 5.695 -1.126 3.106 1.00 . A A . 5 ARG HB3 1 1
19 10038 1 1 5 ARG HD2 H 6.447 -2.454 1.234 1.00 . A A . 5 ARG HD2 1 1
19 10039 1 1 5 ARG HD3 H 4.941 -3.203 1.737 1.00 . A A . 5 ARG HD3 1 1
19 10040 1 1 5 ARG HE H 4.468 -3.684 -0.504 1.00 . A A . 5 ARG HE 1 1
19 10041 1 1 5 ARG HG2 H 3.697 -1.187 0.879 1.00 . A A . 5 ARG HG2 1 1
19 10042 1 1 5 ARG HG3 H 5.250 -0.450 0.488 1.00 . A A . 5 ARG HG3 1 1
19 10043 1 1 5 ARG HH11 H 5.065 -3.808 -2.705 1.00 . A A . 5 ARG HH11 1 1
19 10044 1 1 5 ARG HH12 H 6.416 -2.887 -3.277 1.00 . A A . 5 ARG HH12 1 1
19 10045 1 1 5 ARG HH21 H 7.106 -1.484 -0.178 1.00 . A A . 5 ARG HH21 1 1
19 10046 1 1 5 ARG HH22 H 7.575 -1.570 -1.843 1.00 . A A . 5 ARG HH22 1 1
19 10047 1 1 5 ARG N N 3.883 -0.658 4.819 1.00 . A A . 5 ARG N 1 1
19 10048 1 1 5 ARG NE N 5.196 -3.051 -0.330 1.00 . A A . 5 ARG NE 1 1
19 10049 1 1 5 ARG NH1 N 5.811 -3.165 -2.530 1.00 . A A . 5 ARG NH1 1 1
19 10050 1 1 5 ARG NH2 N 6.969 -1.848 -1.098 1.00 . A A . 5 ARG NH2 1 1
19 10051 1 1 5 ARG O O 1.977 -2.320 2.471 1.00 . A A . 5 ARG O 1 1
19 10052 1 1 6 ALA C C 1.748 -4.777 4.026 1.00 . A A . 6 ALA C 1 1
19 10053 1 1 6 ALA CA C 3.143 -4.595 3.437 1.00 . A A . 6 ALA CA 1 1
19 10054 1 1 6 ALA CB C 4.109 -5.598 4.065 1.00 . A A . 6 ALA CB 1 1
19 10055 1 1 6 ALA H H 4.443 -3.098 4.193 1.00 . A A . 6 ALA H 1 1
19 10056 1 1 6 ALA HA H 3.097 -4.775 2.375 1.00 . A A . 6 ALA HA 1 1
19 10057 1 1 6 ALA HB1 H 5.023 -5.619 3.491 1.00 . A A . 6 ALA HB1 1 1
19 10058 1 1 6 ALA HB2 H 3.660 -6.579 4.065 1.00 . A A . 6 ALA HB2 1 1
19 10059 1 1 6 ALA HB3 H 4.328 -5.299 5.080 1.00 . A A . 6 ALA HB3 1 1
19 10060 1 1 6 ALA N N 3.633 -3.242 3.659 1.00 . A A . 6 ALA N 1 1
19 10061 1 1 6 ALA O O 0.869 -5.391 3.405 1.00 . A A . 6 ALA O 1 1
19 10062 1 1 7 GLN C C -0.825 -3.632 5.072 1.00 . A A . 7 GLN C 1 1
19 10063 1 1 7 GLN CA C 0.256 -4.335 5.884 1.00 . A A . 7 GLN CA 1 1
19 10064 1 1 7 GLN CB C 0.348 -3.717 7.278 1.00 . A A . 7 GLN CB 1 1
19 10065 1 1 7 GLN CD C 1.469 -3.904 9.507 1.00 . A A . 7 GLN CD 1 1
19 10066 1 1 7 GLN CG C 1.227 -4.598 8.171 1.00 . A A . 7 GLN CG 1 1
19 10067 1 1 7 GLN H H 2.282 -3.751 5.661 1.00 . A A . 7 GLN H 1 1
19 10068 1 1 7 GLN HA H -0.007 -5.377 5.979 1.00 . A A . 7 GLN HA 1 1
19 10069 1 1 7 GLN HB2 H 0.783 -2.731 7.205 1.00 . A A . 7 GLN HB2 1 1
19 10070 1 1 7 GLN HB3 H -0.640 -3.645 7.708 1.00 . A A . 7 GLN HB3 1 1
19 10071 1 1 7 GLN HE21 H 1.553 -5.598 10.542 1.00 . A A . 7 GLN HE21 1 1
19 10072 1 1 7 GLN HE22 H 1.761 -4.177 11.453 1.00 . A A . 7 GLN HE22 1 1
19 10073 1 1 7 GLN HG2 H 0.732 -5.544 8.342 1.00 . A A . 7 GLN HG2 1 1
19 10074 1 1 7 GLN HG3 H 2.175 -4.772 7.682 1.00 . A A . 7 GLN HG3 1 1
19 10075 1 1 7 GLN N N 1.546 -4.230 5.217 1.00 . A A . 7 GLN N 1 1
19 10076 1 1 7 GLN NE2 N 1.606 -4.619 10.590 1.00 . A A . 7 GLN NE2 1 1
19 10077 1 1 7 GLN O O -1.944 -4.123 4.960 1.00 . A A . 7 GLN O 1 1
19 10078 1 1 7 GLN OE1 O 1.534 -2.676 9.565 1.00 . A A . 7 GLN OE1 1 1
19 10079 1 1 8 LEU C C -1.479 -2.294 2.261 1.00 . A A . 8 LEU C 1 1
19 10080 1 1 8 LEU CA C -1.438 -1.737 3.686 1.00 . A A . 8 LEU CA 1 1
19 10081 1 1 8 LEU CB C -1.051 -0.252 3.680 1.00 . A A . 8 LEU CB 1 1
19 10082 1 1 8 LEU CD1 C -1.401 -0.244 6.183 1.00 . A A . 8 LEU CD1 1 1
19 10083 1 1 8 LEU CD2 C -1.199 1.905 4.921 1.00 . A A . 8 LEU CD2 1 1
19 10084 1 1 8 LEU CG C -1.719 0.472 4.862 1.00 . A A . 8 LEU CG 1 1
19 10085 1 1 8 LEU H H 0.424 -2.138 4.615 1.00 . A A . 8 LEU H 1 1
19 10086 1 1 8 LEU HA H -2.423 -1.835 4.117 1.00 . A A . 8 LEU HA 1 1
19 10087 1 1 8 LEU HB2 H 0.022 -0.163 3.768 1.00 . A A . 8 LEU HB2 1 1
19 10088 1 1 8 LEU HB3 H -1.372 0.210 2.756 1.00 . A A . 8 LEU HB3 1 1
19 10089 1 1 8 LEU HD11 H -2.054 -1.096 6.296 1.00 . A A . 8 LEU HD11 1 1
19 10090 1 1 8 LEU HD12 H -1.555 0.435 7.011 1.00 . A A . 8 LEU HD12 1 1
19 10091 1 1 8 LEU HD13 H -0.377 -0.575 6.178 1.00 . A A . 8 LEU HD13 1 1
19 10092 1 1 8 LEU HD21 H -0.193 1.905 5.312 1.00 . A A . 8 LEU HD21 1 1
19 10093 1 1 8 LEU HD22 H -1.837 2.490 5.563 1.00 . A A . 8 LEU HD22 1 1
19 10094 1 1 8 LEU HD23 H -1.202 2.328 3.927 1.00 . A A . 8 LEU HD23 1 1
19 10095 1 1 8 LEU HG H -2.788 0.484 4.712 1.00 . A A . 8 LEU HG 1 1
19 10096 1 1 8 LEU N N -0.486 -2.485 4.500 1.00 . A A . 8 LEU N 1 1
19 10097 1 1 8 LEU O O -2.431 -2.051 1.520 1.00 . A A . 8 LEU O 1 1
19 10098 1 1 9 CYS C C -1.532 -4.594 0.331 1.00 . A A . 9 CYS C 1 1
19 10099 1 1 9 CYS CA C -0.385 -3.613 0.539 1.00 . A A . 9 CYS CA 1 1
19 10100 1 1 9 CYS CB C 0.946 -4.335 0.324 1.00 . A A . 9 CYS CB 1 1
19 10101 1 1 9 CYS H H 0.291 -3.203 2.507 1.00 . A A . 9 CYS H 1 1
19 10102 1 1 9 CYS HA H -0.471 -2.817 -0.184 1.00 . A A . 9 CYS HA 1 1
19 10103 1 1 9 CYS HB2 H 1.757 -3.713 0.660 1.00 . A A . 9 CYS HB2 1 1
19 10104 1 1 9 CYS HB3 H 0.947 -5.263 0.878 1.00 . A A . 9 CYS HB3 1 1
19 10105 1 1 9 CYS N N -0.442 -3.039 1.881 1.00 . A A . 9 CYS N 1 1
19 10106 1 1 9 CYS O O -2.212 -4.559 -0.696 1.00 . A A . 9 CYS O 1 1
19 10107 1 1 9 CYS SG S 1.153 -4.686 -1.439 1.00 . A A . 9 CYS SG 1 1
19 10108 1 1 10 THR C C -4.176 -5.738 1.185 1.00 . A A . 10 THR C 1 1
19 10109 1 1 10 THR CA C -2.833 -6.443 1.217 1.00 . A A . 10 THR CA 1 1
19 10110 1 1 10 THR CB C -2.778 -7.423 2.398 1.00 . A A . 10 THR CB 1 1
19 10111 1 1 10 THR CG2 C -3.314 -6.759 3.673 1.00 . A A . 10 THR CG2 1 1
19 10112 1 1 10 THR H H -1.177 -5.448 2.117 1.00 . A A . 10 THR H 1 1
19 10113 1 1 10 THR HA H -2.725 -7.002 0.300 1.00 . A A . 10 THR HA 1 1
19 10114 1 1 10 THR HB H -1.756 -7.725 2.557 1.00 . A A . 10 THR HB 1 1
19 10115 1 1 10 THR HG1 H -3.377 -8.828 1.197 1.00 . A A . 10 THR HG1 1 1
19 10116 1 1 10 THR HG21 H -2.933 -7.280 4.539 1.00 . A A . 10 THR HG21 1 1
19 10117 1 1 10 THR HG22 H -4.393 -6.800 3.673 1.00 . A A . 10 THR HG22 1 1
19 10118 1 1 10 THR HG23 H -2.995 -5.731 3.703 1.00 . A A . 10 THR HG23 1 1
19 10119 1 1 10 THR N N -1.750 -5.466 1.313 1.00 . A A . 10 THR N 1 1
19 10120 1 1 10 THR O O -5.079 -6.143 0.460 1.00 . A A . 10 THR O 1 1
19 10121 1 1 10 THR OG1 O -3.564 -8.566 2.100 1.00 . A A . 10 THR OG1 1 1
19 10122 1 1 11 ALA C C -5.882 -3.398 0.619 1.00 . A A . 11 ALA C 1 1
19 10123 1 1 11 ALA CA C -5.559 -3.953 2.003 1.00 . A A . 11 ALA CA 1 1
19 10124 1 1 11 ALA CB C -5.461 -2.804 3.006 1.00 . A A . 11 ALA CB 1 1
19 10125 1 1 11 ALA H H -3.554 -4.395 2.535 1.00 . A A . 11 ALA H 1 1
19 10126 1 1 11 ALA HA H -6.350 -4.619 2.310 1.00 . A A . 11 ALA HA 1 1
19 10127 1 1 11 ALA HB1 H -6.410 -2.292 3.060 1.00 . A A . 11 ALA HB1 1 1
19 10128 1 1 11 ALA HB2 H -4.697 -2.112 2.684 1.00 . A A . 11 ALA HB2 1 1
19 10129 1 1 11 ALA HB3 H -5.207 -3.197 3.978 1.00 . A A . 11 ALA HB3 1 1
19 10130 1 1 11 ALA N N -4.305 -4.682 1.972 1.00 . A A . 11 ALA N 1 1
19 10131 1 1 11 ALA O O -7.010 -3.518 0.146 1.00 . A A . 11 ALA O 1 1
19 10132 1 1 12 ALA C C -5.389 -3.366 -2.378 1.00 . A A . 12 ALA C 1 1
19 10133 1 1 12 ALA CA C -5.090 -2.257 -1.367 1.00 . A A . 12 ALA CA 1 1
19 10134 1 1 12 ALA CB C -3.844 -1.484 -1.804 1.00 . A A . 12 ALA CB 1 1
19 10135 1 1 12 ALA H H -3.999 -2.747 0.385 1.00 . A A . 12 ALA H 1 1
19 10136 1 1 12 ALA HA H -5.927 -1.575 -1.339 1.00 . A A . 12 ALA HA 1 1
19 10137 1 1 12 ALA HB1 H -3.462 -0.918 -0.966 1.00 . A A . 12 ALA HB1 1 1
19 10138 1 1 12 ALA HB2 H -4.102 -0.808 -2.605 1.00 . A A . 12 ALA HB2 1 1
19 10139 1 1 12 ALA HB3 H -3.089 -2.176 -2.145 1.00 . A A . 12 ALA HB3 1 1
19 10140 1 1 12 ALA N N -4.885 -2.806 -0.032 1.00 . A A . 12 ALA N 1 1
19 10141 1 1 12 ALA O O -6.308 -3.250 -3.192 1.00 . A A . 12 ALA O 1 1
19 10142 1 1 13 GLU C C -6.121 -6.270 -2.954 1.00 . A A . 13 GLU C 1 1
19 10143 1 1 13 GLU CA C -4.796 -5.569 -3.228 1.00 . A A . 13 GLU CA 1 1
19 10144 1 1 13 GLU CB C -3.634 -6.558 -3.077 1.00 . A A . 13 GLU CB 1 1
19 10145 1 1 13 GLU CD C -2.618 -8.663 -3.983 1.00 . A A . 13 GLU CD 1 1
19 10146 1 1 13 GLU CG C -3.807 -7.712 -4.071 1.00 . A A . 13 GLU CG 1 1
19 10147 1 1 13 GLU H H -3.896 -4.482 -1.643 1.00 . A A . 13 GLU H 1 1
19 10148 1 1 13 GLU HA H -4.804 -5.197 -4.242 1.00 . A A . 13 GLU HA 1 1
19 10149 1 1 13 GLU HB2 H -2.703 -6.047 -3.280 1.00 . A A . 13 GLU HB2 1 1
19 10150 1 1 13 GLU HB3 H -3.619 -6.950 -2.069 1.00 . A A . 13 GLU HB3 1 1
19 10151 1 1 13 GLU HG2 H -4.712 -8.253 -3.840 1.00 . A A . 13 GLU HG2 1 1
19 10152 1 1 13 GLU HG3 H -3.873 -7.314 -5.073 1.00 . A A . 13 GLU HG3 1 1
19 10153 1 1 13 GLU N N -4.608 -4.443 -2.316 1.00 . A A . 13 GLU N 1 1
19 10154 1 1 13 GLU O O -6.854 -6.629 -3.875 1.00 . A A . 13 GLU O 1 1
19 10155 1 1 13 GLU OE1 O -2.533 -9.552 -4.816 1.00 . A A . 13 GLU OE1 1 1
19 10156 1 1 13 GLU OE2 O -1.808 -8.487 -3.088 1.00 . A A . 13 GLU OE2 1 1
19 10157 1 1 14 LYS C C -8.856 -6.276 -1.727 1.00 . A A . 14 LYS C 1 1
19 10158 1 1 14 LYS CA C -7.655 -7.093 -1.266 1.00 . A A . 14 LYS CA 1 1
19 10159 1 1 14 LYS CB C -7.671 -7.256 0.257 1.00 . A A . 14 LYS CB 1 1
19 10160 1 1 14 LYS CD C -8.976 -8.147 2.207 1.00 . A A . 14 LYS CD 1 1
19 10161 1 1 14 LYS CE C -10.263 -8.867 2.615 1.00 . A A . 14 LYS CE 1 1
19 10162 1 1 14 LYS CG C -8.961 -7.964 0.688 1.00 . A A . 14 LYS CG 1 1
19 10163 1 1 14 LYS H H -5.798 -6.133 -0.996 1.00 . A A . 14 LYS H 1 1
19 10164 1 1 14 LYS HA H -7.708 -8.073 -1.723 1.00 . A A . 14 LYS HA 1 1
19 10165 1 1 14 LYS HB2 H -6.818 -7.852 0.558 1.00 . A A . 14 LYS HB2 1 1
19 10166 1 1 14 LYS HB3 H -7.609 -6.286 0.727 1.00 . A A . 14 LYS HB3 1 1
19 10167 1 1 14 LYS HD2 H -8.120 -8.734 2.510 1.00 . A A . 14 LYS HD2 1 1
19 10168 1 1 14 LYS HD3 H -8.940 -7.181 2.687 1.00 . A A . 14 LYS HD3 1 1
19 10169 1 1 14 LYS HE2 H -11.116 -8.277 2.315 1.00 . A A . 14 LYS HE2 1 1
19 10170 1 1 14 LYS HE3 H -10.304 -9.832 2.130 1.00 . A A . 14 LYS HE3 1 1
19 10171 1 1 14 LYS HG2 H -9.815 -7.371 0.394 1.00 . A A . 14 LYS HG2 1 1
19 10172 1 1 14 LYS HG3 H -9.012 -8.932 0.213 1.00 . A A . 14 LYS HG3 1 1
19 10173 1 1 14 LYS HZ1 H -10.928 -8.361 4.520 1.00 . A A . 14 LYS HZ1 1 1
19 10174 1 1 14 LYS HZ2 H -9.320 -8.911 4.469 1.00 . A A . 14 LYS HZ2 1 1
19 10175 1 1 14 LYS HZ3 H -10.604 -10.014 4.317 1.00 . A A . 14 LYS HZ3 1 1
19 10176 1 1 14 LYS N N -6.420 -6.449 -1.678 1.00 . A A . 14 LYS N 1 1
19 10177 1 1 14 LYS NZ N -10.280 -9.052 4.091 1.00 . A A . 14 LYS NZ 1 1
19 10178 1 1 14 LYS O O -9.859 -6.828 -2.176 1.00 . A A . 14 LYS O 1 1
19 10179 1 1 15 ALA C C -10.141 -4.264 -3.493 1.00 . A A . 15 ALA C 1 1
19 10180 1 1 15 ALA CA C -9.848 -4.089 -2.009 1.00 . A A . 15 ALA CA 1 1
19 10181 1 1 15 ALA CB C -9.484 -2.634 -1.719 1.00 . A A . 15 ALA CB 1 1
19 10182 1 1 15 ALA H H -7.936 -4.566 -1.236 1.00 . A A . 15 ALA H 1 1
19 10183 1 1 15 ALA HA H -10.726 -4.351 -1.447 1.00 . A A . 15 ALA HA 1 1
19 10184 1 1 15 ALA HB1 H -9.513 -2.460 -0.654 1.00 . A A . 15 ALA HB1 1 1
19 10185 1 1 15 ALA HB2 H -10.189 -1.981 -2.210 1.00 . A A . 15 ALA HB2 1 1
19 10186 1 1 15 ALA HB3 H -8.490 -2.431 -2.089 1.00 . A A . 15 ALA HB3 1 1
19 10187 1 1 15 ALA N N -8.754 -4.959 -1.605 1.00 . A A . 15 ALA N 1 1
19 10188 1 1 15 ALA O O -11.300 -4.295 -3.909 1.00 . A A . 15 ALA O 1 1
19 10189 1 1 16 ASP C C -9.979 -5.881 -6.006 1.00 . A A . 16 ASP C 1 1
19 10190 1 1 16 ASP CA C -9.240 -4.579 -5.720 1.00 . A A . 16 ASP CA 1 1
19 10191 1 1 16 ASP CB C -7.872 -4.605 -6.400 1.00 . A A . 16 ASP CB 1 1
19 10192 1 1 16 ASP CG C -8.048 -4.749 -7.908 1.00 . A A . 16 ASP CG 1 1
19 10193 1 1 16 ASP H H -8.188 -4.367 -3.890 1.00 . A A . 16 ASP H 1 1
19 10194 1 1 16 ASP HA H -9.814 -3.757 -6.122 1.00 . A A . 16 ASP HA 1 1
19 10195 1 1 16 ASP HB2 H -7.349 -3.683 -6.186 1.00 . A A . 16 ASP HB2 1 1
19 10196 1 1 16 ASP HB3 H -7.299 -5.440 -6.025 1.00 . A A . 16 ASP HB3 1 1
19 10197 1 1 16 ASP N N -9.086 -4.390 -4.283 1.00 . A A . 16 ASP N 1 1
19 10198 1 1 16 ASP O O -10.841 -5.943 -6.882 1.00 . A A . 16 ASP O 1 1
19 10199 1 1 16 ASP OD1 O -9.172 -4.957 -8.336 1.00 . A A . 16 ASP OD1 1 1
19 10200 1 1 16 ASP OD2 O -7.057 -4.651 -8.614 1.00 . A A . 16 ASP OD2 1 1
19 10201 1 1 17 GLU C C -11.760 -8.134 -5.136 1.00 . A A . 17 GLU C 1 1
19 10202 1 1 17 GLU CA C -10.265 -8.223 -5.429 1.00 . A A . 17 GLU CA 1 1
19 10203 1 1 17 GLU CB C -9.615 -9.243 -4.490 1.00 . A A . 17 GLU CB 1 1
19 10204 1 1 17 GLU CD C -7.507 -10.498 -3.991 1.00 . A A . 17 GLU CD 1 1
19 10205 1 1 17 GLU CG C -8.189 -9.537 -4.960 1.00 . A A . 17 GLU CG 1 1
19 10206 1 1 17 GLU H H -8.938 -6.813 -4.572 1.00 . A A . 17 GLU H 1 1
19 10207 1 1 17 GLU HA H -10.125 -8.550 -6.449 1.00 . A A . 17 GLU HA 1 1
19 10208 1 1 17 GLU HB2 H -9.586 -8.839 -3.488 1.00 . A A . 17 GLU HB2 1 1
19 10209 1 1 17 GLU HB3 H -10.188 -10.158 -4.491 1.00 . A A . 17 GLU HB3 1 1
19 10210 1 1 17 GLU HG2 H -8.222 -9.984 -5.944 1.00 . A A . 17 GLU HG2 1 1
19 10211 1 1 17 GLU HG3 H -7.628 -8.615 -5.003 1.00 . A A . 17 GLU HG3 1 1
19 10212 1 1 17 GLU N N -9.633 -6.922 -5.256 1.00 . A A . 17 GLU N 1 1
19 10213 1 1 17 GLU O O -12.574 -8.747 -5.826 1.00 . A A . 17 GLU O 1 1
19 10214 1 1 17 GLU OE1 O -6.387 -10.894 -4.271 1.00 . A A . 17 GLU OE1 1 1
19 10215 1 1 17 GLU OE2 O -8.113 -10.823 -2.985 1.00 . A A . 17 GLU OE2 1 1
19 10216 1 1 18 LEU C C -14.300 -6.539 -4.860 1.00 . A A . 18 LEU C 1 1
19 10217 1 1 18 LEU CA C -13.513 -7.207 -3.736 1.00 . A A . 18 LEU CA 1 1
19 10218 1 1 18 LEU CB C -13.614 -6.365 -2.472 1.00 . A A . 18 LEU CB 1 1
19 10219 1 1 18 LEU CD1 C -12.983 -6.223 -0.066 1.00 . A A . 18 LEU CD1 1 1
19 10220 1 1 18 LEU CD2 C -13.954 -8.357 -0.943 1.00 . A A . 18 LEU CD2 1 1
19 10221 1 1 18 LEU CG C -13.054 -7.150 -1.277 1.00 . A A . 18 LEU CG 1 1
19 10222 1 1 18 LEU H H -11.420 -6.906 -3.595 1.00 . A A . 18 LEU H 1 1
19 10223 1 1 18 LEU HA H -13.939 -8.173 -3.541 1.00 . A A . 18 LEU HA 1 1
19 10224 1 1 18 LEU HB2 H -13.043 -5.458 -2.610 1.00 . A A . 18 LEU HB2 1 1
19 10225 1 1 18 LEU HB3 H -14.647 -6.113 -2.287 1.00 . A A . 18 LEU HB3 1 1
19 10226 1 1 18 LEU HD11 H -12.555 -5.277 -0.355 1.00 . A A . 18 LEU HD11 1 1
19 10227 1 1 18 LEU HD12 H -12.371 -6.678 0.696 1.00 . A A . 18 LEU HD12 1 1
19 10228 1 1 18 LEU HD13 H -13.979 -6.067 0.316 1.00 . A A . 18 LEU HD13 1 1
19 10229 1 1 18 LEU HD21 H -13.637 -9.211 -1.522 1.00 . A A . 18 LEU HD21 1 1
19 10230 1 1 18 LEU HD22 H -14.983 -8.126 -1.175 1.00 . A A . 18 LEU HD22 1 1
19 10231 1 1 18 LEU HD23 H -13.870 -8.595 0.110 1.00 . A A . 18 LEU HD23 1 1
19 10232 1 1 18 LEU HG H -12.058 -7.498 -1.517 1.00 . A A . 18 LEU HG 1 1
19 10233 1 1 18 LEU N N -12.112 -7.370 -4.111 1.00 . A A . 18 LEU N 1 1
19 10234 1 1 18 LEU O O -15.435 -6.920 -5.150 1.00 . A A . 18 LEU O 1 1
19 10235 1 1 19 GLY C C -14.287 -3.302 -6.361 1.00 . A A . 19 GLY C 1 1
19 10236 1 1 19 GLY CA C -14.334 -4.809 -6.595 1.00 . A A . 19 GLY CA 1 1
19 10237 1 1 19 GLY H H -12.785 -5.279 -5.219 1.00 . A A . 19 GLY H 1 1
19 10238 1 1 19 GLY HA2 H -13.819 -5.039 -7.518 1.00 . A A . 19 GLY HA2 1 1
19 10239 1 1 19 GLY HA3 H -15.368 -5.117 -6.684 1.00 . A A . 19 GLY HA3 1 1
19 10240 1 1 19 GLY N N -13.689 -5.536 -5.495 1.00 . A A . 19 GLY N 1 1
19 10241 1 1 19 GLY O O -15.266 -2.595 -6.606 1.00 . A A . 19 GLY O 1 1
19 10242 2 1 1 SER C C -11.552 -0.958 -6.031 1.00 . B B . 1 SER C 1 1
19 10243 2 1 1 SER CA C -12.964 -1.388 -5.621 1.00 . B B . 1 SER CA 1 1
19 10244 2 1 1 SER CB C -13.178 -1.114 -4.130 1.00 . B B . 1 SER CB 1 1
19 10245 2 1 1 SER H1 H -12.395 -3.418 -5.712 1.00 . B B . 1 SER H1 1 1
19 10246 2 1 1 SER HA H -13.689 -0.817 -6.177 1.00 . B B . 1 SER HA 1 1
19 10247 2 1 1 SER HB2 H -12.801 -0.137 -3.882 1.00 . B B . 1 SER HB2 1 1
19 10248 2 1 1 SER HB3 H -14.237 -1.154 -3.910 1.00 . B B . 1 SER HB3 1 1
19 10249 2 1 1 SER HG H -11.564 -1.841 -3.331 1.00 . B B . 1 SER HG 1 1
19 10250 2 1 1 SER N N -13.141 -2.811 -5.887 1.00 . B B . 1 SER N 1 1
19 10251 2 1 1 SER O O -10.714 -0.681 -5.172 1.00 . B B . 1 SER O 1 1
19 10252 2 1 1 SER OG O -12.489 -2.092 -3.364 1.00 . B B . 1 SER OG 1 1
19 10253 2 1 2 PRO C C -9.514 0.898 -7.375 1.00 . B B . 2 PRO C 1 1
19 10254 2 1 2 PRO CA C -9.895 -0.518 -7.808 1.00 . B B . 2 PRO CA 1 1
19 10255 2 1 2 PRO CB C -10.003 -0.639 -9.345 1.00 . B B . 2 PRO CB 1 1
19 10256 2 1 2 PRO CD C -12.161 -1.224 -8.445 1.00 . B B . 2 PRO CD 1 1
19 10257 2 1 2 PRO CG C -11.468 -0.576 -9.640 1.00 . B B . 2 PRO CG 1 1
19 10258 2 1 2 PRO HA H -9.159 -1.219 -7.445 1.00 . B B . 2 PRO HA 1 1
19 10259 2 1 2 PRO HB2 H -9.480 0.176 -9.834 1.00 . B B . 2 PRO HB2 1 1
19 10260 2 1 2 PRO HB3 H -9.603 -1.589 -9.675 1.00 . B B . 2 PRO HB3 1 1
19 10261 2 1 2 PRO HD2 H -13.137 -0.787 -8.307 1.00 . B B . 2 PRO HD2 1 1
19 10262 2 1 2 PRO HD3 H -12.235 -2.292 -8.581 1.00 . B B . 2 PRO HD3 1 1
19 10263 2 1 2 PRO HG2 H -11.783 0.454 -9.743 1.00 . B B . 2 PRO HG2 1 1
19 10264 2 1 2 PRO HG3 H -11.697 -1.128 -10.539 1.00 . B B . 2 PRO HG3 1 1
19 10265 2 1 2 PRO N N -11.256 -0.910 -7.319 1.00 . B B . 2 PRO N 1 1
19 10266 2 1 2 PRO O O -8.338 1.203 -7.188 1.00 . B B . 2 PRO O 1 1
19 10267 2 1 3 GLU C C -9.693 3.120 -5.360 1.00 . B B . 3 GLU C 1 1
19 10268 2 1 3 GLU CA C -10.266 3.117 -6.763 1.00 . B B . 3 GLU CA 1 1
19 10269 2 1 3 GLU CB C -11.575 3.890 -6.791 1.00 . B B . 3 GLU CB 1 1
19 10270 2 1 3 GLU CD C -13.415 4.615 -8.311 1.00 . B B . 3 GLU CD 1 1
19 10271 2 1 3 GLU CG C -11.989 4.080 -8.245 1.00 . B B . 3 GLU CG 1 1
19 10272 2 1 3 GLU H H -11.435 1.448 -7.348 1.00 . B B . 3 GLU H 1 1
19 10273 2 1 3 GLU HA H -9.561 3.588 -7.430 1.00 . B B . 3 GLU HA 1 1
19 10274 2 1 3 GLU HB2 H -12.336 3.335 -6.262 1.00 . B B . 3 GLU HB2 1 1
19 10275 2 1 3 GLU HB3 H -11.437 4.856 -6.327 1.00 . B B . 3 GLU HB3 1 1
19 10276 2 1 3 GLU HG2 H -11.323 4.789 -8.715 1.00 . B B . 3 GLU HG2 1 1
19 10277 2 1 3 GLU HG3 H -11.923 3.129 -8.759 1.00 . B B . 3 GLU HG3 1 1
19 10278 2 1 3 GLU N N -10.513 1.749 -7.199 1.00 . B B . 3 GLU N 1 1
19 10279 2 1 3 GLU O O -8.771 3.877 -5.056 1.00 . B B . 3 GLU O 1 1
19 10280 2 1 3 GLU OE1 O -14.038 4.716 -7.265 1.00 . B B . 3 GLU OE1 1 1
19 10281 2 1 3 GLU OE2 O -13.869 4.909 -9.404 1.00 . B B . 3 GLU OE2 1 1
19 10282 2 1 4 GLU C C -8.290 1.681 -3.157 1.00 . B B . 4 GLU C 1 1
19 10283 2 1 4 GLU CA C -9.728 2.164 -3.146 1.00 . B B . 4 GLU CA 1 1
19 10284 2 1 4 GLU CB C -10.600 1.230 -2.311 1.00 . B B . 4 GLU CB 1 1
19 10285 2 1 4 GLU CD C -12.886 0.949 -1.331 1.00 . B B . 4 GLU CD 1 1
19 10286 2 1 4 GLU CG C -11.950 1.900 -2.068 1.00 . B B . 4 GLU CG 1 1
19 10287 2 1 4 GLU H H -10.947 1.650 -4.807 1.00 . B B . 4 GLU H 1 1
19 10288 2 1 4 GLU HA H -9.756 3.151 -2.704 1.00 . B B . 4 GLU HA 1 1
19 10289 2 1 4 GLU HB2 H -10.745 0.300 -2.843 1.00 . B B . 4 GLU HB2 1 1
19 10290 2 1 4 GLU HB3 H -10.119 1.037 -1.366 1.00 . B B . 4 GLU HB3 1 1
19 10291 2 1 4 GLU HG2 H -11.800 2.787 -1.470 1.00 . B B . 4 GLU HG2 1 1
19 10292 2 1 4 GLU HG3 H -12.390 2.176 -3.013 1.00 . B B . 4 GLU HG3 1 1
19 10293 2 1 4 GLU N N -10.226 2.253 -4.507 1.00 . B B . 4 GLU N 1 1
19 10294 2 1 4 GLU O O -7.456 2.159 -2.396 1.00 . B B . 4 GLU O 1 1
19 10295 2 1 4 GLU OE1 O -12.495 -0.183 -1.108 1.00 . B B . 4 GLU OE1 1 1
19 10296 2 1 4 GLU OE2 O -13.984 1.370 -1.001 1.00 . B B . 4 GLU OE2 1 1
19 10297 2 1 5 ARG C C -5.667 1.330 -4.474 1.00 . B B . 5 ARG C 1 1
19 10298 2 1 5 ARG CA C -6.655 0.216 -4.150 1.00 . B B . 5 ARG CA 1 1
19 10299 2 1 5 ARG CB C -6.640 -0.869 -5.241 1.00 . B B . 5 ARG CB 1 1
19 10300 2 1 5 ARG CD C -4.862 -0.485 -7.012 1.00 . B B . 5 ARG CD 1 1
19 10301 2 1 5 ARG CG C -5.194 -1.205 -5.687 1.00 . B B . 5 ARG CG 1 1
19 10302 2 1 5 ARG CZ C -3.154 -1.884 -8.038 1.00 . B B . 5 ARG CZ 1 1
19 10303 2 1 5 ARG H H -8.696 0.401 -4.639 1.00 . B B . 5 ARG H 1 1
19 10304 2 1 5 ARG HA H -6.379 -0.236 -3.208 1.00 . B B . 5 ARG HA 1 1
19 10305 2 1 5 ARG HB2 H -7.104 -1.763 -4.840 1.00 . B B . 5 ARG HB2 1 1
19 10306 2 1 5 ARG HB3 H -7.215 -0.529 -6.090 1.00 . B B . 5 ARG HB3 1 1
19 10307 2 1 5 ARG HD2 H -5.532 -0.835 -7.787 1.00 . B B . 5 ARG HD2 1 1
19 10308 2 1 5 ARG HD3 H -4.998 0.577 -6.892 1.00 . B B . 5 ARG HD3 1 1
19 10309 2 1 5 ARG HE H -2.782 -0.102 -7.204 1.00 . B B . 5 ARG HE 1 1
19 10310 2 1 5 ARG HG2 H -4.489 -0.898 -4.922 1.00 . B B . 5 ARG HG2 1 1
19 10311 2 1 5 ARG HG3 H -5.110 -2.271 -5.841 1.00 . B B . 5 ARG HG3 1 1
19 10312 2 1 5 ARG HH11 H -1.203 -1.440 -8.168 1.00 . B B . 5 ARG HH11 1 1
19 10313 2 1 5 ARG HH12 H -1.672 -2.959 -8.856 1.00 . B B . 5 ARG HH12 1 1
19 10314 2 1 5 ARG HH21 H -5.027 -2.585 -8.049 1.00 . B B . 5 ARG HH21 1 1
19 10315 2 1 5 ARG HH22 H -3.841 -3.608 -8.788 1.00 . B B . 5 ARG HH22 1 1
19 10316 2 1 5 ARG N N -8.000 0.741 -4.041 1.00 . B B . 5 ARG N 1 1
19 10317 2 1 5 ARG NE N -3.479 -0.759 -7.407 1.00 . B B . 5 ARG NE 1 1
19 10318 2 1 5 ARG NH1 N -1.912 -2.112 -8.380 1.00 . B B . 5 ARG NH1 1 1
19 10319 2 1 5 ARG NH2 N -4.079 -2.760 -8.312 1.00 . B B . 5 ARG NH2 1 1
19 10320 2 1 5 ARG O O -4.638 1.457 -3.816 1.00 . B B . 5 ARG O 1 1
19 10321 2 1 6 ALA C C -4.903 4.200 -4.720 1.00 . B B . 6 ALA C 1 1
19 10322 2 1 6 ALA CA C -5.089 3.217 -5.866 1.00 . B B . 6 ALA CA 1 1
19 10323 2 1 6 ALA CB C -5.655 3.941 -7.086 1.00 . B B . 6 ALA CB 1 1
19 10324 2 1 6 ALA H H -6.816 1.993 -5.969 1.00 . B B . 6 ALA H 1 1
19 10325 2 1 6 ALA HA H -4.130 2.799 -6.123 1.00 . B B . 6 ALA HA 1 1
19 10326 2 1 6 ALA HB1 H -5.547 3.311 -7.956 1.00 . B B . 6 ALA HB1 1 1
19 10327 2 1 6 ALA HB2 H -5.116 4.864 -7.240 1.00 . B B . 6 ALA HB2 1 1
19 10328 2 1 6 ALA HB3 H -6.700 4.156 -6.925 1.00 . B B . 6 ALA HB3 1 1
19 10329 2 1 6 ALA N N -5.980 2.134 -5.477 1.00 . B B . 6 ALA N 1 1
19 10330 2 1 6 ALA O O -3.792 4.665 -4.460 1.00 . B B . 6 ALA O 1 1
19 10331 2 1 7 GLN C C -5.065 4.864 -1.790 1.00 . B B . 7 GLN C 1 1
19 10332 2 1 7 GLN CA C -5.936 5.428 -2.908 1.00 . B B . 7 GLN CA 1 1
19 10333 2 1 7 GLN CB C -7.346 5.692 -2.385 1.00 . B B . 7 GLN CB 1 1
19 10334 2 1 7 GLN CD C -9.583 6.632 -2.986 1.00 . B B . 7 GLN CD 1 1
19 10335 2 1 7 GLN CG C -8.126 6.512 -3.415 1.00 . B B . 7 GLN CG 1 1
19 10336 2 1 7 GLN H H -6.851 4.098 -4.284 1.00 . B B . 7 GLN H 1 1
19 10337 2 1 7 GLN HA H -5.505 6.359 -3.240 1.00 . B B . 7 GLN HA 1 1
19 10338 2 1 7 GLN HB2 H -7.850 4.750 -2.220 1.00 . B B . 7 GLN HB2 1 1
19 10339 2 1 7 GLN HB3 H -7.291 6.239 -1.457 1.00 . B B . 7 GLN HB3 1 1
19 10340 2 1 7 GLN HE21 H -9.822 8.438 -3.777 1.00 . B B . 7 GLN HE21 1 1
19 10341 2 1 7 GLN HE22 H -11.194 7.792 -3.006 1.00 . B B . 7 GLN HE22 1 1
19 10342 2 1 7 GLN HG2 H -7.691 7.500 -3.490 1.00 . B B . 7 GLN HG2 1 1
19 10343 2 1 7 GLN HG3 H -8.075 6.023 -4.378 1.00 . B B . 7 GLN HG3 1 1
19 10344 2 1 7 GLN N N -5.991 4.504 -4.031 1.00 . B B . 7 GLN N 1 1
19 10345 2 1 7 GLN NE2 N -10.255 7.710 -3.281 1.00 . B B . 7 GLN NE2 1 1
19 10346 2 1 7 GLN O O -4.331 5.601 -1.135 1.00 . B B . 7 GLN O 1 1
19 10347 2 1 7 GLN OE1 O -10.123 5.718 -2.364 1.00 . B B . 7 GLN OE1 1 1
19 10348 2 1 8 LEU C C -2.973 2.562 -1.044 1.00 . B B . 8 LEU C 1 1
19 10349 2 1 8 LEU CA C -4.366 2.917 -0.519 1.00 . B B . 8 LEU CA 1 1
19 10350 2 1 8 LEU CB C -5.101 1.657 -0.032 1.00 . B B . 8 LEU CB 1 1
19 10351 2 1 8 LEU CD1 C -6.972 3.151 0.771 1.00 . B B . 8 LEU CD1 1 1
19 10352 2 1 8 LEU CD2 C -6.831 0.770 1.530 1.00 . B B . 8 LEU CD2 1 1
19 10353 2 1 8 LEU CG C -6.019 2.007 1.151 1.00 . B B . 8 LEU CG 1 1
19 10354 2 1 8 LEU H H -5.757 3.010 -2.118 1.00 . B B . 8 LEU H 1 1
19 10355 2 1 8 LEU HA H -4.256 3.598 0.311 1.00 . B B . 8 LEU HA 1 1
19 10356 2 1 8 LEU HB2 H -5.696 1.258 -0.841 1.00 . B B . 8 LEU HB2 1 1
19 10357 2 1 8 LEU HB3 H -4.384 0.911 0.285 1.00 . B B . 8 LEU HB3 1 1
19 10358 2 1 8 LEU HD11 H -6.461 4.096 0.879 1.00 . B B . 8 LEU HD11 1 1
19 10359 2 1 8 LEU HD12 H -7.837 3.137 1.423 1.00 . B B . 8 LEU HD12 1 1
19 10360 2 1 8 LEU HD13 H -7.294 3.031 -0.250 1.00 . B B . 8 LEU HD13 1 1
19 10361 2 1 8 LEU HD21 H -7.614 0.619 0.802 1.00 . B B . 8 LEU HD21 1 1
19 10362 2 1 8 LEU HD22 H -7.266 0.913 2.506 1.00 . B B . 8 LEU HD22 1 1
19 10363 2 1 8 LEU HD23 H -6.183 -0.093 1.547 1.00 . B B . 8 LEU HD23 1 1
19 10364 2 1 8 LEU HG H -5.415 2.311 1.994 1.00 . B B . 8 LEU HG 1 1
19 10365 2 1 8 LEU N N -5.154 3.558 -1.566 1.00 . B B . 8 LEU N 1 1
19 10366 2 1 8 LEU O O -2.056 2.299 -0.267 1.00 . B B . 8 LEU O 1 1
19 10367 2 1 9 CYS C C -0.486 3.266 -2.593 1.00 . B B . 9 CYS C 1 1
19 10368 2 1 9 CYS CA C -1.536 2.224 -2.971 1.00 . B B . 9 CYS CA 1 1
19 10369 2 1 9 CYS CB C -1.665 2.166 -4.494 1.00 . B B . 9 CYS CB 1 1
19 10370 2 1 9 CYS H H -3.585 2.769 -2.942 1.00 . B B . 9 CYS H 1 1
19 10371 2 1 9 CYS HA H -1.216 1.258 -2.611 1.00 . B B . 9 CYS HA 1 1
19 10372 2 1 9 CYS HB2 H -2.552 1.618 -4.766 1.00 . B B . 9 CYS HB2 1 1
19 10373 2 1 9 CYS HB3 H -1.727 3.170 -4.889 1.00 . B B . 9 CYS HB3 1 1
19 10374 2 1 9 CYS N N -2.822 2.554 -2.367 1.00 . B B . 9 CYS N 1 1
19 10375 2 1 9 CYS O O 0.632 2.926 -2.207 1.00 . B B . 9 CYS O 1 1
19 10376 2 1 9 CYS SG S -0.211 1.337 -5.180 1.00 . B B . 9 CYS SG 1 1
19 10377 2 1 10 THR C C 0.389 5.592 -0.890 1.00 . B B . 10 THR C 1 1
19 10378 2 1 10 THR CA C 0.054 5.628 -2.366 1.00 . B B . 10 THR CA 1 1
19 10379 2 1 10 THR CB C -0.578 6.982 -2.729 1.00 . B B . 10 THR CB 1 1
19 10380 2 1 10 THR CG2 C -1.651 7.367 -1.703 1.00 . B B . 10 THR CG2 1 1
19 10381 2 1 10 THR H H -1.765 4.752 -3.013 1.00 . B B . 10 THR H 1 1
19 10382 2 1 10 THR HA H 0.969 5.512 -2.924 1.00 . B B . 10 THR HA 1 1
19 10383 2 1 10 THR HB H -1.029 6.909 -3.705 1.00 . B B . 10 THR HB 1 1
19 10384 2 1 10 THR HG1 H 1.178 7.639 -3.242 1.00 . B B . 10 THR HG1 1 1
19 10385 2 1 10 THR HG21 H -2.324 8.091 -2.140 1.00 . B B . 10 THR HG21 1 1
19 10386 2 1 10 THR HG22 H -1.179 7.796 -0.831 1.00 . B B . 10 THR HG22 1 1
19 10387 2 1 10 THR HG23 H -2.205 6.489 -1.415 1.00 . B B . 10 THR HG23 1 1
19 10388 2 1 10 THR N N -0.859 4.541 -2.703 1.00 . B B . 10 THR N 1 1
19 10389 2 1 10 THR O O 1.522 5.849 -0.497 1.00 . B B . 10 THR O 1 1
19 10390 2 1 10 THR OG1 O 0.430 7.983 -2.750 1.00 . B B . 10 THR OG1 1 1
19 10391 2 1 11 ALA C C 0.703 4.165 1.669 1.00 . B B . 11 ALA C 1 1
19 10392 2 1 11 ALA CA C -0.359 5.211 1.358 1.00 . B B . 11 ALA CA 1 1
19 10393 2 1 11 ALA CB C -1.655 4.856 2.086 1.00 . B B . 11 ALA CB 1 1
19 10394 2 1 11 ALA H H -1.491 5.070 -0.431 1.00 . B B . 11 ALA H 1 1
19 10395 2 1 11 ALA HA H -0.018 6.175 1.699 1.00 . B B . 11 ALA HA 1 1
19 10396 2 1 11 ALA HB1 H -1.476 4.838 3.150 1.00 . B B . 11 ALA HB1 1 1
19 10397 2 1 11 ALA HB2 H -1.994 3.884 1.761 1.00 . B B . 11 ALA HB2 1 1
19 10398 2 1 11 ALA HB3 H -2.409 5.595 1.860 1.00 . B B . 11 ALA HB3 1 1
19 10399 2 1 11 ALA N N -0.598 5.270 -0.071 1.00 . B B . 11 ALA N 1 1
19 10400 2 1 11 ALA O O 1.625 4.419 2.442 1.00 . B B . 11 ALA O 1 1
19 10401 2 1 12 ALA C C 2.929 2.323 0.723 1.00 . B B . 12 ALA C 1 1
19 10402 2 1 12 ALA CA C 1.555 1.931 1.269 1.00 . B B . 12 ALA CA 1 1
19 10403 2 1 12 ALA CB C 1.075 0.644 0.593 1.00 . B B . 12 ALA CB 1 1
19 10404 2 1 12 ALA H H -0.165 2.846 0.433 1.00 . B B . 12 ALA H 1 1
19 10405 2 1 12 ALA HA H 1.640 1.752 2.330 1.00 . B B . 12 ALA HA 1 1
19 10406 2 1 12 ALA HB1 H 0.007 0.547 0.725 1.00 . B B . 12 ALA HB1 1 1
19 10407 2 1 12 ALA HB2 H 1.570 -0.205 1.040 1.00 . B B . 12 ALA HB2 1 1
19 10408 2 1 12 ALA HB3 H 1.305 0.681 -0.462 1.00 . B B . 12 ALA HB3 1 1
19 10409 2 1 12 ALA N N 0.582 2.993 1.050 1.00 . B B . 12 ALA N 1 1
19 10410 2 1 12 ALA O O 3.951 2.133 1.385 1.00 . B B . 12 ALA O 1 1
19 10411 2 1 13 GLU C C 4.809 4.463 -0.368 1.00 . B B . 13 GLU C 1 1
19 10412 2 1 13 GLU CA C 4.193 3.286 -1.118 1.00 . B B . 13 GLU CA 1 1
19 10413 2 1 13 GLU CB C 3.935 3.666 -2.581 1.00 . B B . 13 GLU CB 1 1
19 10414 2 1 13 GLU CD C 5.028 4.343 -4.732 1.00 . B B . 13 GLU CD 1 1
19 10415 2 1 13 GLU CG C 5.259 4.036 -3.256 1.00 . B B . 13 GLU CG 1 1
19 10416 2 1 13 GLU H H 2.097 3.001 -0.968 1.00 . B B . 13 GLU H 1 1
19 10417 2 1 13 GLU HA H 4.885 2.459 -1.094 1.00 . B B . 13 GLU HA 1 1
19 10418 2 1 13 GLU HB2 H 3.491 2.823 -3.094 1.00 . B B . 13 GLU HB2 1 1
19 10419 2 1 13 GLU HB3 H 3.259 4.509 -2.623 1.00 . B B . 13 GLU HB3 1 1
19 10420 2 1 13 GLU HG2 H 5.677 4.906 -2.773 1.00 . B B . 13 GLU HG2 1 1
19 10421 2 1 13 GLU HG3 H 5.948 3.210 -3.166 1.00 . B B . 13 GLU HG3 1 1
19 10422 2 1 13 GLU N N 2.943 2.873 -0.489 1.00 . B B . 13 GLU N 1 1
19 10423 2 1 13 GLU O O 6.017 4.507 -0.137 1.00 . B B . 13 GLU O 1 1
19 10424 2 1 13 GLU OE1 O 6.007 4.504 -5.442 1.00 . B B . 13 GLU OE1 1 1
19 10425 2 1 13 GLU OE2 O 3.877 4.410 -5.132 1.00 . B B . 13 GLU OE2 1 1
19 10426 2 1 14 LYS C C 5.003 6.163 2.099 1.00 . B B . 14 LYS C 1 1
19 10427 2 1 14 LYS CA C 4.406 6.574 0.757 1.00 . B B . 14 LYS CA 1 1
19 10428 2 1 14 LYS CB C 3.226 7.532 0.965 1.00 . B B . 14 LYS CB 1 1
19 10429 2 1 14 LYS CD C 2.533 9.754 1.906 1.00 . B B . 14 LYS CD 1 1
19 10430 2 1 14 LYS CE C 3.028 11.000 2.642 1.00 . B B . 14 LYS CE 1 1
19 10431 2 1 14 LYS CG C 3.701 8.782 1.715 1.00 . B B . 14 LYS CG 1 1
19 10432 2 1 14 LYS H H 3.014 5.301 -0.186 1.00 . B B . 14 LYS H 1 1
19 10433 2 1 14 LYS HA H 5.170 7.083 0.181 1.00 . B B . 14 LYS HA 1 1
19 10434 2 1 14 LYS HB2 H 2.832 7.822 -0.001 1.00 . B B . 14 LYS HB2 1 1
19 10435 2 1 14 LYS HB3 H 2.451 7.036 1.531 1.00 . B B . 14 LYS HB3 1 1
19 10436 2 1 14 LYS HD2 H 2.135 10.036 0.941 1.00 . B B . 14 LYS HD2 1 1
19 10437 2 1 14 LYS HD3 H 1.759 9.278 2.490 1.00 . B B . 14 LYS HD3 1 1
19 10438 2 1 14 LYS HE2 H 3.418 10.716 3.608 1.00 . B B . 14 LYS HE2 1 1
19 10439 2 1 14 LYS HE3 H 3.809 11.473 2.063 1.00 . B B . 14 LYS HE3 1 1
19 10440 2 1 14 LYS HG2 H 4.087 8.499 2.684 1.00 . B B . 14 LYS HG2 1 1
19 10441 2 1 14 LYS HG3 H 4.478 9.268 1.144 1.00 . B B . 14 LYS HG3 1 1
19 10442 2 1 14 LYS HZ1 H 1.577 11.927 3.809 1.00 . B B . 14 LYS HZ1 1 1
19 10443 2 1 14 LYS HZ2 H 1.113 11.679 2.194 1.00 . B B . 14 LYS HZ2 1 1
19 10444 2 1 14 LYS HZ3 H 2.213 12.914 2.584 1.00 . B B . 14 LYS HZ3 1 1
19 10445 2 1 14 LYS N N 3.962 5.402 0.020 1.00 . B B . 14 LYS N 1 1
19 10446 2 1 14 LYS NZ N 1.898 11.952 2.821 1.00 . B B . 14 LYS NZ 1 1
19 10447 2 1 14 LYS O O 6.017 6.709 2.531 1.00 . B B . 14 LYS O 1 1
19 10448 2 1 15 ALA C C 6.259 4.169 3.909 1.00 . B B . 15 ALA C 1 1
19 10449 2 1 15 ALA CA C 4.852 4.738 4.048 1.00 . B B . 15 ALA CA 1 1
19 10450 2 1 15 ALA CB C 3.911 3.665 4.597 1.00 . B B . 15 ALA CB 1 1
19 10451 2 1 15 ALA H H 3.560 4.800 2.372 1.00 . B B . 15 ALA H 1 1
19 10452 2 1 15 ALA HA H 4.878 5.568 4.731 1.00 . B B . 15 ALA HA 1 1
19 10453 2 1 15 ALA HB1 H 2.995 4.127 4.930 1.00 . B B . 15 ALA HB1 1 1
19 10454 2 1 15 ALA HB2 H 4.383 3.160 5.426 1.00 . B B . 15 ALA HB2 1 1
19 10455 2 1 15 ALA HB3 H 3.691 2.950 3.819 1.00 . B B . 15 ALA HB3 1 1
19 10456 2 1 15 ALA N N 4.367 5.201 2.757 1.00 . B B . 15 ALA N 1 1
19 10457 2 1 15 ALA O O 7.122 4.399 4.757 1.00 . B B . 15 ALA O 1 1
19 10458 2 1 16 ASP C C 8.845 3.955 2.430 1.00 . B B . 16 ASP C 1 1
19 10459 2 1 16 ASP CA C 7.799 2.856 2.584 1.00 . B B . 16 ASP CA 1 1
19 10460 2 1 16 ASP CB C 7.767 1.994 1.323 1.00 . B B . 16 ASP CB 1 1
19 10461 2 1 16 ASP CG C 9.128 1.342 1.108 1.00 . B B . 16 ASP CG 1 1
19 10462 2 1 16 ASP H H 5.764 3.299 2.186 1.00 . B B . 16 ASP H 1 1
19 10463 2 1 16 ASP HA H 8.069 2.233 3.425 1.00 . B B . 16 ASP HA 1 1
19 10464 2 1 16 ASP HB2 H 7.014 1.226 1.433 1.00 . B B . 16 ASP HB2 1 1
19 10465 2 1 16 ASP HB3 H 7.528 2.614 0.471 1.00 . B B . 16 ASP HB3 1 1
19 10466 2 1 16 ASP N N 6.487 3.439 2.830 1.00 . B B . 16 ASP N 1 1
19 10467 2 1 16 ASP O O 9.960 3.845 2.940 1.00 . B B . 16 ASP O 1 1
19 10468 2 1 16 ASP OD1 O 10.046 1.681 1.836 1.00 . B B . 16 ASP OD1 1 1
19 10469 2 1 16 ASP OD2 O 9.233 0.514 0.217 1.00 . B B . 16 ASP OD2 1 1
19 10470 2 1 17 GLU C C 9.758 6.789 2.835 1.00 . B B . 17 GLU C 1 1
19 10471 2 1 17 GLU CA C 9.381 6.138 1.507 1.00 . B B . 17 GLU CA 1 1
19 10472 2 1 17 GLU CB C 8.712 7.173 0.597 1.00 . B B . 17 GLU CB 1 1
19 10473 2 1 17 GLU CD C 7.860 7.601 -1.715 1.00 . B B . 17 GLU CD 1 1
19 10474 2 1 17 GLU CG C 8.587 6.605 -0.817 1.00 . B B . 17 GLU CG 1 1
19 10475 2 1 17 GLU H H 7.570 5.049 1.343 1.00 . B B . 17 GLU H 1 1
19 10476 2 1 17 GLU HA H 10.276 5.777 1.025 1.00 . B B . 17 GLU HA 1 1
19 10477 2 1 17 GLU HB2 H 7.727 7.403 0.980 1.00 . B B . 17 GLU HB2 1 1
19 10478 2 1 17 GLU HB3 H 9.306 8.072 0.571 1.00 . B B . 17 GLU HB3 1 1
19 10479 2 1 17 GLU HG2 H 9.573 6.416 -1.216 1.00 . B B . 17 GLU HG2 1 1
19 10480 2 1 17 GLU HG3 H 8.029 5.681 -0.785 1.00 . B B . 17 GLU HG3 1 1
19 10481 2 1 17 GLU N N 8.473 5.018 1.725 1.00 . B B . 17 GLU N 1 1
19 10482 2 1 17 GLU O O 10.908 7.177 3.040 1.00 . B B . 17 GLU O 1 1
19 10483 2 1 17 GLU OE1 O 7.742 7.324 -2.899 1.00 . B B . 17 GLU OE1 1 1
19 10484 2 1 17 GLU OE2 O 7.433 8.624 -1.209 1.00 . B B . 17 GLU OE2 1 1
19 10485 2 1 18 LEU C C 10.036 6.689 5.834 1.00 . B B . 18 LEU C 1 1
19 10486 2 1 18 LEU CA C 9.028 7.512 5.034 1.00 . B B . 18 LEU CA 1 1
19 10487 2 1 18 LEU CB C 7.722 7.609 5.809 1.00 . B B . 18 LEU CB 1 1
19 10488 2 1 18 LEU CD1 C 5.427 8.581 5.815 1.00 . B B . 18 LEU CD1 1 1
19 10489 2 1 18 LEU CD2 C 7.377 10.064 5.285 1.00 . B B . 18 LEU CD2 1 1
19 10490 2 1 18 LEU CG C 6.798 8.640 5.146 1.00 . B B . 18 LEU CG 1 1
19 10491 2 1 18 LEU H H 7.888 6.580 3.511 1.00 . B B . 18 LEU H 1 1
19 10492 2 1 18 LEU HA H 9.420 8.501 4.894 1.00 . B B . 18 LEU HA 1 1
19 10493 2 1 18 LEU HB2 H 7.242 6.639 5.810 1.00 . B B . 18 LEU HB2 1 1
19 10494 2 1 18 LEU HB3 H 7.926 7.907 6.826 1.00 . B B . 18 LEU HB3 1 1
19 10495 2 1 18 LEU HD11 H 5.119 7.554 5.924 1.00 . B B . 18 LEU HD11 1 1
19 10496 2 1 18 LEU HD12 H 4.710 9.112 5.208 1.00 . B B . 18 LEU HD12 1 1
19 10497 2 1 18 LEU HD13 H 5.489 9.044 6.787 1.00 . B B . 18 LEU HD13 1 1
19 10498 2 1 18 LEU HD21 H 8.024 10.271 4.447 1.00 . B B . 18 LEU HD21 1 1
19 10499 2 1 18 LEU HD22 H 7.941 10.145 6.203 1.00 . B B . 18 LEU HD22 1 1
19 10500 2 1 18 LEU HD23 H 6.572 10.786 5.296 1.00 . B B . 18 LEU HD23 1 1
19 10501 2 1 18 LEU HG H 6.691 8.396 4.098 1.00 . B B . 18 LEU HG 1 1
19 10502 2 1 18 LEU N N 8.784 6.906 3.730 1.00 . B B . 18 LEU N 1 1
19 10503 2 1 18 LEU O O 10.910 7.241 6.503 1.00 . B B . 18 LEU O 1 1
19 10504 2 1 19 GLY C C 10.025 3.437 7.301 1.00 . B B . 19 GLY C 1 1
19 10505 2 1 19 GLY CA C 10.810 4.458 6.479 1.00 . B B . 19 GLY CA 1 1
19 10506 2 1 19 GLY H H 9.189 4.984 5.210 1.00 . B B . 19 GLY H 1 1
19 10507 2 1 19 GLY HA2 H 11.425 3.934 5.762 1.00 . B B . 19 GLY HA2 1 1
19 10508 2 1 19 GLY HA3 H 11.448 5.024 7.145 1.00 . B B . 19 GLY HA3 1 1
19 10509 2 1 19 GLY N N 9.907 5.364 5.760 1.00 . B B . 19 GLY N 1 1
19 10510 2 1 19 GLY O O 10.400 3.118 8.430 1.00 . B B . 19 GLY O 1 1
19 10511 3 2 1 . CB1 C 1.914 -3.105 -1.894 1.00 . C A . 100 B74 CB1 1 1
19 10512 3 2 1 . CB2 C -0.859 -0.355 -5.090 1.00 . C A . 100 B74 CB2 1 1
19 10513 3 2 1 . CD1 C 1.538 -2.743 -3.311 1.00 . C A . 100 B74 CD1 1 1
19 10514 3 2 1 . CD2 C 0.271 -1.327 -4.841 1.00 . C A . 100 B74 CD2 1 1
19 10515 3 2 1 . CE1 C 2.366 -3.147 -4.374 1.00 . C A . 100 B74 CE1 1 1
19 10516 3 2 1 . CE2 C 1.098 -1.732 -5.902 1.00 . C A . 100 B74 CE2 1 1
19 10517 3 2 1 . CG C 0.490 -1.832 -3.544 1.00 . C A . 100 B74 CG 1 1
19 10518 3 2 1 . CZ C 2.145 -2.641 -5.669 1.00 . C A . 100 B74 CZ 1 1
19 10519 3 2 1 . HB11 H 1.559 -2.342 -1.222 1.00 . C A . 100 B74 HB11 1 1
19 10520 3 2 1 . HB12 H 2.993 -3.179 -1.820 1.00 . C A . 100 B74 HB12 1 1
19 10521 3 2 1 . HB21 H -1.566 -0.415 -4.280 1.00 . C A . 100 B74 HB21 1 1
19 10522 3 2 1 . HB22 H -1.352 -0.611 -6.022 1.00 . C A . 100 B74 HB22 1 1
19 10523 3 2 1 . HE1 H 3.176 -3.839 -4.196 1.00 . C A . 100 B74 HE1 1 1
19 10524 3 2 1 . HE2 H 0.935 -1.339 -6.897 1.00 . C A . 100 B74 HE2 1 1
19 10525 3 2 1 . HG H -0.061 -1.422 -2.709 1.00 . C A . 100 B74 HG 1 1
19 10526 3 2 1 . HZ H 2.783 -2.953 -6.486 1.00 . C A . 100 B74 HZ 1 1
20 10527 1 1 1 SER C C 7.652 0.424 6.355 1.00 . A A . 1 SER C 1 1
20 10528 1 1 1 SER CA C 8.043 1.649 7.176 1.00 . A A . 1 SER CA 1 1
20 10529 1 1 1 SER CB C 6.789 2.349 7.687 1.00 . A A . 1 SER CB 1 1
20 10530 1 1 1 SER H1 H 8.555 2.752 5.439 1.00 . A A . 1 SER H1 1 1
20 10531 1 1 1 SER HA H 8.628 1.321 8.026 1.00 . A A . 1 SER HA 1 1
20 10532 1 1 1 SER HB2 H 6.194 2.684 6.854 1.00 . A A . 1 SER HB2 1 1
20 10533 1 1 1 SER HB3 H 6.212 1.654 8.283 1.00 . A A . 1 SER HB3 1 1
20 10534 1 1 1 SER HG H 7.935 3.222 8.994 1.00 . A A . 1 SER HG 1 1
20 10535 1 1 1 SER N N 8.835 2.571 6.360 1.00 . A A . 1 SER N 1 1
20 10536 1 1 1 SER O O 6.500 0.278 5.946 1.00 . A A . 1 SER O 1 1
20 10537 1 1 1 SER OG O 7.166 3.470 8.475 1.00 . A A . 1 SER OG 1 1
20 10538 1 1 2 PRO C C 7.164 -2.505 5.892 1.00 . A A . 2 PRO C 1 1
20 10539 1 1 2 PRO CA C 8.337 -1.700 5.325 1.00 . A A . 2 PRO CA 1 1
20 10540 1 1 2 PRO CB C 9.656 -2.484 5.465 1.00 . A A . 2 PRO CB 1 1
20 10541 1 1 2 PRO CD C 9.988 -0.354 6.552 1.00 . A A . 2 PRO CD 1 1
20 10542 1 1 2 PRO CG C 10.694 -1.443 5.744 1.00 . A A . 2 PRO CG 1 1
20 10543 1 1 2 PRO HA H 8.163 -1.457 4.285 1.00 . A A . 2 PRO HA 1 1
20 10544 1 1 2 PRO HB2 H 9.598 -3.192 6.286 1.00 . A A . 2 PRO HB2 1 1
20 10545 1 1 2 PRO HB3 H 9.888 -3.001 4.542 1.00 . A A . 2 PRO HB3 1 1
20 10546 1 1 2 PRO HD2 H 10.076 -0.546 7.612 1.00 . A A . 2 PRO HD2 1 1
20 10547 1 1 2 PRO HD3 H 10.386 0.620 6.304 1.00 . A A . 2 PRO HD3 1 1
20 10548 1 1 2 PRO HG2 H 11.502 -1.875 6.328 1.00 . A A . 2 PRO HG2 1 1
20 10549 1 1 2 PRO HG3 H 11.076 -1.027 4.823 1.00 . A A . 2 PRO HG3 1 1
20 10550 1 1 2 PRO N N 8.587 -0.453 6.111 1.00 . A A . 2 PRO N 1 1
20 10551 1 1 2 PRO O O 6.386 -3.091 5.140 1.00 . A A . 2 PRO O 1 1
20 10552 1 1 3 GLU C C 4.625 -2.699 7.479 1.00 . A A . 3 GLU C 1 1
20 10553 1 1 3 GLU CA C 5.975 -3.285 7.865 1.00 . A A . 3 GLU CA 1 1
20 10554 1 1 3 GLU CB C 6.151 -3.216 9.381 1.00 . A A . 3 GLU CB 1 1
20 10555 1 1 3 GLU CD C 7.749 -3.727 11.236 1.00 . A A . 3 GLU CD 1 1
20 10556 1 1 3 GLU CG C 7.380 -4.030 9.781 1.00 . A A . 3 GLU CG 1 1
20 10557 1 1 3 GLU H H 7.713 -2.060 7.770 1.00 . A A . 3 GLU H 1 1
20 10558 1 1 3 GLU HA H 6.013 -4.319 7.552 1.00 . A A . 3 GLU HA 1 1
20 10559 1 1 3 GLU HB2 H 6.281 -2.185 9.685 1.00 . A A . 3 GLU HB2 1 1
20 10560 1 1 3 GLU HB3 H 5.278 -3.631 9.864 1.00 . A A . 3 GLU HB3 1 1
20 10561 1 1 3 GLU HG2 H 7.158 -5.083 9.685 1.00 . A A . 3 GLU HG2 1 1
20 10562 1 1 3 GLU HG3 H 8.203 -3.770 9.118 1.00 . A A . 3 GLU HG3 1 1
20 10563 1 1 3 GLU N N 7.055 -2.538 7.217 1.00 . A A . 3 GLU N 1 1
20 10564 1 1 3 GLU O O 3.696 -3.439 7.141 1.00 . A A . 3 GLU O 1 1
20 10565 1 1 3 GLU OE1 O 8.665 -4.354 11.743 1.00 . A A . 3 GLU OE1 1 1
20 10566 1 1 3 GLU OE2 O 7.100 -2.876 11.826 1.00 . A A . 3 GLU OE2 1 1
20 10567 1 1 4 GLU C C 3.034 -0.952 5.595 1.00 . A A . 4 GLU C 1 1
20 10568 1 1 4 GLU CA C 3.308 -0.699 7.068 1.00 . A A . 4 GLU CA 1 1
20 10569 1 1 4 GLU CB C 3.410 0.799 7.326 1.00 . A A . 4 GLU CB 1 1
20 10570 1 1 4 GLU CD C 2.007 0.722 9.393 1.00 . A A . 4 GLU CD 1 1
20 10571 1 1 4 GLU CG C 3.380 1.065 8.829 1.00 . A A . 4 GLU CG 1 1
20 10572 1 1 4 GLU H H 5.332 -0.829 7.692 1.00 . A A . 4 GLU H 1 1
20 10573 1 1 4 GLU HA H 2.486 -1.102 7.647 1.00 . A A . 4 GLU HA 1 1
20 10574 1 1 4 GLU HB2 H 4.340 1.163 6.917 1.00 . A A . 4 GLU HB2 1 1
20 10575 1 1 4 GLU HB3 H 2.588 1.307 6.858 1.00 . A A . 4 GLU HB3 1 1
20 10576 1 1 4 GLU HG2 H 4.129 0.464 9.314 1.00 . A A . 4 GLU HG2 1 1
20 10577 1 1 4 GLU HG3 H 3.581 2.110 9.004 1.00 . A A . 4 GLU HG3 1 1
20 10578 1 1 4 GLU N N 4.538 -1.372 7.469 1.00 . A A . 4 GLU N 1 1
20 10579 1 1 4 GLU O O 1.907 -1.180 5.193 1.00 . A A . 4 GLU O 1 1
20 10580 1 1 4 GLU OE1 O 1.065 0.693 8.621 1.00 . A A . 4 GLU OE1 1 1
20 10581 1 1 4 GLU OE2 O 1.919 0.483 10.587 1.00 . A A . 4 GLU OE2 1 1
20 10582 1 1 5 ARG C C 3.257 -2.552 3.146 1.00 . A A . 5 ARG C 1 1
20 10583 1 1 5 ARG CA C 3.914 -1.195 3.373 1.00 . A A . 5 ARG CA 1 1
20 10584 1 1 5 ARG CB C 5.291 -1.161 2.685 1.00 . A A . 5 ARG CB 1 1
20 10585 1 1 5 ARG CD C 5.794 -3.197 1.295 1.00 . A A . 5 ARG CD 1 1
20 10586 1 1 5 ARG CG C 5.202 -1.777 1.261 1.00 . A A . 5 ARG CG 1 1
20 10587 1 1 5 ARG CZ C 6.030 -5.069 -0.226 1.00 . A A . 5 ARG CZ 1 1
20 10588 1 1 5 ARG H H 4.971 -0.795 5.149 1.00 . A A . 5 ARG H 1 1
20 10589 1 1 5 ARG HA H 3.293 -0.422 2.940 1.00 . A A . 5 ARG HA 1 1
20 10590 1 1 5 ARG HB2 H 5.624 -0.129 2.609 1.00 . A A . 5 ARG HB2 1 1
20 10591 1 1 5 ARG HB3 H 6.006 -1.710 3.288 1.00 . A A . 5 ARG HB3 1 1
20 10592 1 1 5 ARG HD2 H 6.827 -3.145 1.608 1.00 . A A . 5 ARG HD2 1 1
20 10593 1 1 5 ARG HD3 H 5.251 -3.803 2.006 1.00 . A A . 5 ARG HD3 1 1
20 10594 1 1 5 ARG HE H 5.414 -3.250 -0.788 1.00 . A A . 5 ARG HE 1 1
20 10595 1 1 5 ARG HG2 H 4.171 -1.821 0.920 1.00 . A A . 5 ARG HG2 1 1
20 10596 1 1 5 ARG HG3 H 5.761 -1.174 0.564 1.00 . A A . 5 ARG HG3 1 1
20 10597 1 1 5 ARG HH11 H 5.647 -5.019 -2.189 1.00 . A A . 5 ARG HH11 1 1
20 10598 1 1 5 ARG HH12 H 6.189 -6.542 -1.568 1.00 . A A . 5 ARG HH12 1 1
20 10599 1 1 5 ARG HH21 H 6.482 -5.408 1.696 1.00 . A A . 5 ARG HH21 1 1
20 10600 1 1 5 ARG HH22 H 6.662 -6.762 0.632 1.00 . A A . 5 ARG HH22 1 1
20 10601 1 1 5 ARG N N 4.080 -0.947 4.790 1.00 . A A . 5 ARG N 1 1
20 10602 1 1 5 ARG NE N 5.711 -3.797 -0.029 1.00 . A A . 5 ARG NE 1 1
20 10603 1 1 5 ARG NH1 N 5.949 -5.583 -1.420 1.00 . A A . 5 ARG NH1 1 1
20 10604 1 1 5 ARG NH2 N 6.422 -5.805 0.779 1.00 . A A . 5 ARG NH2 1 1
20 10605 1 1 5 ARG O O 2.348 -2.669 2.332 1.00 . A A . 5 ARG O 1 1
20 10606 1 1 6 ALA C C 1.739 -4.956 4.108 1.00 . A A . 6 ALA C 1 1
20 10607 1 1 6 ALA CA C 3.193 -4.914 3.665 1.00 . A A . 6 ALA CA 1 1
20 10608 1 1 6 ALA CB C 4.012 -5.908 4.493 1.00 . A A . 6 ALA CB 1 1
20 10609 1 1 6 ALA H H 4.490 -3.430 4.450 1.00 . A A . 6 ALA H 1 1
20 10610 1 1 6 ALA HA H 3.255 -5.194 2.619 1.00 . A A . 6 ALA HA 1 1
20 10611 1 1 6 ALA HB1 H 3.922 -5.656 5.539 1.00 . A A . 6 ALA HB1 1 1
20 10612 1 1 6 ALA HB2 H 5.050 -5.857 4.197 1.00 . A A . 6 ALA HB2 1 1
20 10613 1 1 6 ALA HB3 H 3.638 -6.906 4.327 1.00 . A A . 6 ALA HB3 1 1
20 10614 1 1 6 ALA N N 3.742 -3.574 3.836 1.00 . A A . 6 ALA N 1 1
20 10615 1 1 6 ALA O O 0.871 -5.490 3.408 1.00 . A A . 6 ALA O 1 1
20 10616 1 1 7 GLN C C -0.795 -3.454 4.919 1.00 . A A . 7 GLN C 1 1
20 10617 1 1 7 GLN CA C 0.103 -4.335 5.793 1.00 . A A . 7 GLN CA 1 1
20 10618 1 1 7 GLN CB C 0.114 -3.797 7.229 1.00 . A A . 7 GLN CB 1 1
20 10619 1 1 7 GLN CD C 0.824 -4.273 9.580 1.00 . A A . 7 GLN CD 1 1
20 10620 1 1 7 GLN CG C 0.803 -4.804 8.150 1.00 . A A . 7 GLN CG 1 1
20 10621 1 1 7 GLN H H 2.201 -3.939 5.783 1.00 . A A . 7 GLN H 1 1
20 10622 1 1 7 GLN HA H -0.298 -5.345 5.799 1.00 . A A . 7 GLN HA 1 1
20 10623 1 1 7 GLN HB2 H 0.650 -2.856 7.257 1.00 . A A . 7 GLN HB2 1 1
20 10624 1 1 7 GLN HB3 H -0.899 -3.642 7.561 1.00 . A A . 7 GLN HB3 1 1
20 10625 1 1 7 GLN HE21 H 2.729 -4.754 9.883 1.00 . A A . 7 GLN HE21 1 1
20 10626 1 1 7 GLN HE22 H 1.944 -4.013 11.203 1.00 . A A . 7 GLN HE22 1 1
20 10627 1 1 7 GLN HG2 H 0.265 -5.741 8.124 1.00 . A A . 7 GLN HG2 1 1
20 10628 1 1 7 GLN HG3 H 1.819 -4.962 7.814 1.00 . A A . 7 GLN HG3 1 1
20 10629 1 1 7 GLN N N 1.469 -4.367 5.271 1.00 . A A . 7 GLN N 1 1
20 10630 1 1 7 GLN NE2 N 1.923 -4.353 10.280 1.00 . A A . 7 GLN NE2 1 1
20 10631 1 1 7 GLN O O -1.946 -3.803 4.629 1.00 . A A . 7 GLN O 1 1
20 10632 1 1 7 GLN OE1 O -0.187 -3.775 10.074 1.00 . A A . 7 GLN OE1 1 1
20 10633 1 1 8 LEU C C -1.285 -2.008 2.300 1.00 . A A . 8 LEU C 1 1
20 10634 1 1 8 LEU CA C -1.001 -1.386 3.658 1.00 . A A . 8 LEU CA 1 1
20 10635 1 1 8 LEU CB C -0.223 -0.091 3.491 1.00 . A A . 8 LEU CB 1 1
20 10636 1 1 8 LEU CD1 C 0.857 1.768 4.751 1.00 . A A . 8 LEU CD1 1 1
20 10637 1 1 8 LEU CD2 C -1.554 1.281 5.142 1.00 . A A . 8 LEU CD2 1 1
20 10638 1 1 8 LEU CG C -0.187 0.661 4.831 1.00 . A A . 8 LEU CG 1 1
20 10639 1 1 8 LEU H H 0.660 -2.094 4.753 1.00 . A A . 8 LEU H 1 1
20 10640 1 1 8 LEU HA H -1.929 -1.161 4.132 1.00 . A A . 8 LEU HA 1 1
20 10641 1 1 8 LEU HB2 H 0.783 -0.311 3.160 1.00 . A A . 8 LEU HB2 1 1
20 10642 1 1 8 LEU HB3 H -0.713 0.520 2.755 1.00 . A A . 8 LEU HB3 1 1
20 10643 1 1 8 LEU HD11 H 0.603 2.434 3.950 1.00 . A A . 8 LEU HD11 1 1
20 10644 1 1 8 LEU HD12 H 1.831 1.339 4.569 1.00 . A A . 8 LEU HD12 1 1
20 10645 1 1 8 LEU HD13 H 0.871 2.316 5.678 1.00 . A A . 8 LEU HD13 1 1
20 10646 1 1 8 LEU HD21 H -1.427 2.078 5.855 1.00 . A A . 8 LEU HD21 1 1
20 10647 1 1 8 LEU HD22 H -2.195 0.531 5.573 1.00 . A A . 8 LEU HD22 1 1
20 10648 1 1 8 LEU HD23 H -2.003 1.667 4.241 1.00 . A A . 8 LEU HD23 1 1
20 10649 1 1 8 LEU HG H 0.068 -0.020 5.625 1.00 . A A . 8 LEU HG 1 1
20 10650 1 1 8 LEU N N -0.257 -2.314 4.499 1.00 . A A . 8 LEU N 1 1
20 10651 1 1 8 LEU O O -2.377 -1.850 1.743 1.00 . A A . 8 LEU O 1 1
20 10652 1 1 9 CYS C C -1.632 -4.378 0.555 1.00 . A A . 9 CYS C 1 1
20 10653 1 1 9 CYS CA C -0.468 -3.398 0.493 1.00 . A A . 9 CYS CA 1 1
20 10654 1 1 9 CYS CB C 0.834 -4.128 0.102 1.00 . A A . 9 CYS CB 1 1
20 10655 1 1 9 CYS H H 0.532 -2.839 2.273 1.00 . A A . 9 CYS H 1 1
20 10656 1 1 9 CYS HA H -0.689 -2.646 -0.251 1.00 . A A . 9 CYS HA 1 1
20 10657 1 1 9 CYS HB2 H 1.405 -4.323 0.991 1.00 . A A . 9 CYS HB2 1 1
20 10658 1 1 9 CYS HB3 H 0.611 -5.070 -0.383 1.00 . A A . 9 CYS HB3 1 1
20 10659 1 1 9 CYS N N -0.309 -2.735 1.778 1.00 . A A . 9 CYS N 1 1
20 10660 1 1 9 CYS O O -2.380 -4.517 -0.407 1.00 . A A . 9 CYS O 1 1
20 10661 1 1 9 CYS SG S 1.819 -3.086 -1.010 1.00 . A A . 9 CYS SG 1 1
20 10662 1 1 10 THR C C -4.194 -5.308 1.683 1.00 . A A . 10 THR C 1 1
20 10663 1 1 10 THR CA C -2.860 -6.011 1.860 1.00 . A A . 10 THR CA 1 1
20 10664 1 1 10 THR CB C -2.781 -6.634 3.246 1.00 . A A . 10 THR CB 1 1
20 10665 1 1 10 THR CG2 C -3.928 -7.624 3.434 1.00 . A A . 10 THR CG2 1 1
20 10666 1 1 10 THR H H -1.136 -4.897 2.428 1.00 . A A . 10 THR H 1 1
20 10667 1 1 10 THR HA H -2.782 -6.789 1.117 1.00 . A A . 10 THR HA 1 1
20 10668 1 1 10 THR HB H -2.859 -5.864 3.979 1.00 . A A . 10 THR HB 1 1
20 10669 1 1 10 THR HG1 H -0.857 -6.657 3.541 1.00 . A A . 10 THR HG1 1 1
20 10670 1 1 10 THR HG21 H -4.864 -7.086 3.464 1.00 . A A . 10 THR HG21 1 1
20 10671 1 1 10 THR HG22 H -3.790 -8.158 4.361 1.00 . A A . 10 THR HG22 1 1
20 10672 1 1 10 THR HG23 H -3.936 -8.319 2.610 1.00 . A A . 10 THR HG23 1 1
20 10673 1 1 10 THR N N -1.773 -5.046 1.689 1.00 . A A . 10 THR N 1 1
20 10674 1 1 10 THR O O -5.086 -5.829 1.016 1.00 . A A . 10 THR O 1 1
20 10675 1 1 10 THR OG1 O -1.541 -7.318 3.399 1.00 . A A . 10 THR OG1 1 1
20 10676 1 1 11 ALA C C -5.855 -3.049 0.679 1.00 . A A . 11 ALA C 1 1
20 10677 1 1 11 ALA CA C -5.575 -3.370 2.146 1.00 . A A . 11 ALA CA 1 1
20 10678 1 1 11 ALA CB C -5.464 -2.061 2.934 1.00 . A A . 11 ALA CB 1 1
20 10679 1 1 11 ALA H H -3.572 -3.747 2.786 1.00 . A A . 11 ALA H 1 1
20 10680 1 1 11 ALA HA H -6.394 -3.956 2.547 1.00 . A A . 11 ALA HA 1 1
20 10681 1 1 11 ALA HB1 H -6.445 -1.626 3.054 1.00 . A A . 11 ALA HB1 1 1
20 10682 1 1 11 ALA HB2 H -4.826 -1.374 2.399 1.00 . A A . 11 ALA HB2 1 1
20 10683 1 1 11 ALA HB3 H -5.040 -2.264 3.906 1.00 . A A . 11 ALA HB3 1 1
20 10684 1 1 11 ALA N N -4.326 -4.124 2.271 1.00 . A A . 11 ALA N 1 1
20 10685 1 1 11 ALA O O -6.976 -3.225 0.198 1.00 . A A . 11 ALA O 1 1
20 10686 1 1 12 ALA C C -5.211 -3.568 -2.269 1.00 . A A . 12 ALA C 1 1
20 10687 1 1 12 ALA CA C -4.974 -2.295 -1.460 1.00 . A A . 12 ALA CA 1 1
20 10688 1 1 12 ALA CB C -3.720 -1.580 -1.973 1.00 . A A . 12 ALA CB 1 1
20 10689 1 1 12 ALA H H -3.945 -2.508 0.384 1.00 . A A . 12 ALA H 1 1
20 10690 1 1 12 ALA HA H -5.824 -1.638 -1.592 1.00 . A A . 12 ALA HA 1 1
20 10691 1 1 12 ALA HB1 H -2.951 -2.306 -2.184 1.00 . A A . 12 ALA HB1 1 1
20 10692 1 1 12 ALA HB2 H -3.364 -0.894 -1.223 1.00 . A A . 12 ALA HB2 1 1
20 10693 1 1 12 ALA HB3 H -3.959 -1.035 -2.874 1.00 . A A . 12 ALA HB3 1 1
20 10694 1 1 12 ALA N N -4.826 -2.606 -0.040 1.00 . A A . 12 ALA N 1 1
20 10695 1 1 12 ALA O O -6.065 -3.607 -3.154 1.00 . A A . 12 ALA O 1 1
20 10696 1 1 13 GLU C C -5.948 -6.495 -2.392 1.00 . A A . 13 GLU C 1 1
20 10697 1 1 13 GLU CA C -4.576 -5.882 -2.649 1.00 . A A . 13 GLU CA 1 1
20 10698 1 1 13 GLU CB C -3.477 -6.843 -2.181 1.00 . A A . 13 GLU CB 1 1
20 10699 1 1 13 GLU CD C -2.459 -9.099 -2.576 1.00 . A A . 13 GLU CD 1 1
20 10700 1 1 13 GLU CG C -3.602 -8.167 -2.951 1.00 . A A . 13 GLU CG 1 1
20 10701 1 1 13 GLU H H -3.786 -4.521 -1.235 1.00 . A A . 13 GLU H 1 1
20 10702 1 1 13 GLU HA H -4.459 -5.714 -3.710 1.00 . A A . 13 GLU HA 1 1
20 10703 1 1 13 GLU HB2 H -2.504 -6.397 -2.381 1.00 . A A . 13 GLU HB2 1 1
20 10704 1 1 13 GLU HB3 H -3.583 -7.028 -1.111 1.00 . A A . 13 GLU HB3 1 1
20 10705 1 1 13 GLU HG2 H -4.541 -8.641 -2.707 1.00 . A A . 13 GLU HG2 1 1
20 10706 1 1 13 GLU HG3 H -3.569 -7.969 -4.016 1.00 . A A . 13 GLU HG3 1 1
20 10707 1 1 13 GLU N N -4.447 -4.610 -1.950 1.00 . A A . 13 GLU N 1 1
20 10708 1 1 13 GLU O O -6.611 -6.975 -3.313 1.00 . A A . 13 GLU O 1 1
20 10709 1 1 13 GLU OE1 O -2.517 -10.257 -2.955 1.00 . A A . 13 GLU OE1 1 1
20 10710 1 1 13 GLU OE2 O -1.547 -8.643 -1.908 1.00 . A A . 13 GLU OE2 1 1
20 10711 1 1 14 LYS C C -8.789 -6.213 -1.460 1.00 . A A . 14 LYS C 1 1
20 10712 1 1 14 LYS CA C -7.676 -6.991 -0.766 1.00 . A A . 14 LYS CA 1 1
20 10713 1 1 14 LYS CB C -7.856 -6.921 0.752 1.00 . A A . 14 LYS CB 1 1
20 10714 1 1 14 LYS CD C -9.381 -7.495 2.652 1.00 . A A . 14 LYS CD 1 1
20 10715 1 1 14 LYS CE C -10.732 -8.106 3.030 1.00 . A A . 14 LYS CE 1 1
20 10716 1 1 14 LYS CG C -9.215 -7.525 1.134 1.00 . A A . 14 LYS CG 1 1
20 10717 1 1 14 LYS H H -5.813 -6.045 -0.451 1.00 . A A . 14 LYS H 1 1
20 10718 1 1 14 LYS HA H -7.727 -8.024 -1.073 1.00 . A A . 14 LYS HA 1 1
20 10719 1 1 14 LYS HB2 H -7.068 -7.490 1.231 1.00 . A A . 14 LYS HB2 1 1
20 10720 1 1 14 LYS HB3 H -7.796 -5.898 1.077 1.00 . A A . 14 LYS HB3 1 1
20 10721 1 1 14 LYS HD2 H -8.586 -8.062 3.111 1.00 . A A . 14 LYS HD2 1 1
20 10722 1 1 14 LYS HD3 H -9.343 -6.472 2.997 1.00 . A A . 14 LYS HD3 1 1
20 10723 1 1 14 LYS HE2 H -11.528 -7.538 2.572 1.00 . A A . 14 LYS HE2 1 1
20 10724 1 1 14 LYS HE3 H -10.773 -9.128 2.681 1.00 . A A . 14 LYS HE3 1 1
20 10725 1 1 14 LYS HG2 H -10.011 -6.947 0.682 1.00 . A A . 14 LYS HG2 1 1
20 10726 1 1 14 LYS HG3 H -9.269 -8.547 0.785 1.00 . A A . 14 LYS HG3 1 1
20 10727 1 1 14 LYS HZ1 H -11.072 -7.107 4.823 1.00 . A A . 14 LYS HZ1 1 1
20 10728 1 1 14 LYS HZ2 H -10.019 -8.434 4.958 1.00 . A A . 14 LYS HZ2 1 1
20 10729 1 1 14 LYS HZ3 H -11.691 -8.686 4.785 1.00 . A A . 14 LYS HZ3 1 1
20 10730 1 1 14 LYS N N -6.376 -6.456 -1.138 1.00 . A A . 14 LYS N 1 1
20 10731 1 1 14 LYS NZ N -10.891 -8.083 4.511 1.00 . A A . 14 LYS NZ 1 1
20 10732 1 1 14 LYS O O -9.756 -6.796 -1.952 1.00 . A A . 14 LYS O 1 1
20 10733 1 1 15 ALA C C -9.781 -4.362 -3.587 1.00 . A A . 15 ALA C 1 1
20 10734 1 1 15 ALA CA C -9.655 -4.039 -2.105 1.00 . A A . 15 ALA CA 1 1
20 10735 1 1 15 ALA CB C -9.278 -2.568 -1.925 1.00 . A A . 15 ALA CB 1 1
20 10736 1 1 15 ALA H H -7.870 -4.481 -1.058 1.00 . A A . 15 ALA H 1 1
20 10737 1 1 15 ALA HA H -10.606 -4.218 -1.632 1.00 . A A . 15 ALA HA 1 1
20 10738 1 1 15 ALA HB1 H -8.367 -2.362 -2.465 1.00 . A A . 15 ALA HB1 1 1
20 10739 1 1 15 ALA HB2 H -9.129 -2.358 -0.875 1.00 . A A . 15 ALA HB2 1 1
20 10740 1 1 15 ALA HB3 H -10.071 -1.942 -2.307 1.00 . A A . 15 ALA HB3 1 1
20 10741 1 1 15 ALA N N -8.653 -4.892 -1.481 1.00 . A A . 15 ALA N 1 1
20 10742 1 1 15 ALA O O -10.878 -4.366 -4.142 1.00 . A A . 15 ALA O 1 1
20 10743 1 1 16 ASP C C -9.466 -6.210 -5.909 1.00 . A A . 16 ASP C 1 1
20 10744 1 1 16 ASP CA C -8.641 -4.956 -5.644 1.00 . A A . 16 ASP CA 1 1
20 10745 1 1 16 ASP CB C -7.204 -5.183 -6.121 1.00 . A A . 16 ASP CB 1 1
20 10746 1 1 16 ASP CG C -7.191 -5.477 -7.618 1.00 . A A . 16 ASP CG 1 1
20 10747 1 1 16 ASP H H -7.807 -4.613 -3.724 1.00 . A A . 16 ASP H 1 1
20 10748 1 1 16 ASP HA H -9.067 -4.130 -6.196 1.00 . A A . 16 ASP HA 1 1
20 10749 1 1 16 ASP HB2 H -6.618 -4.294 -5.926 1.00 . A A . 16 ASP HB2 1 1
20 10750 1 1 16 ASP HB3 H -6.777 -6.021 -5.588 1.00 . A A . 16 ASP HB3 1 1
20 10751 1 1 16 ASP N N -8.649 -4.632 -4.222 1.00 . A A . 16 ASP N 1 1
20 10752 1 1 16 ASP O O -10.244 -6.263 -6.862 1.00 . A A . 16 ASP O 1 1
20 10753 1 1 16 ASP OD1 O -6.109 -5.564 -8.175 1.00 . A A . 16 ASP OD1 1 1
20 10754 1 1 16 ASP OD2 O -8.263 -5.611 -8.184 1.00 . A A . 16 ASP OD2 1 1
20 10755 1 1 17 GLU C C -11.521 -8.237 -5.042 1.00 . A A . 17 GLU C 1 1
20 10756 1 1 17 GLU CA C -10.023 -8.468 -5.222 1.00 . A A . 17 GLU CA 1 1
20 10757 1 1 17 GLU CB C -9.534 -9.495 -4.195 1.00 . A A . 17 GLU CB 1 1
20 10758 1 1 17 GLU CD C -11.558 -10.976 -4.150 1.00 . A A . 17 GLU CD 1 1
20 10759 1 1 17 GLU CG C -10.088 -10.880 -4.547 1.00 . A A . 17 GLU CG 1 1
20 10760 1 1 17 GLU H H -8.654 -7.132 -4.326 1.00 . A A . 17 GLU H 1 1
20 10761 1 1 17 GLU HA H -9.845 -8.846 -6.215 1.00 . A A . 17 GLU HA 1 1
20 10762 1 1 17 GLU HB2 H -8.453 -9.526 -4.205 1.00 . A A . 17 GLU HB2 1 1
20 10763 1 1 17 GLU HB3 H -9.877 -9.209 -3.210 1.00 . A A . 17 GLU HB3 1 1
20 10764 1 1 17 GLU HG2 H -9.992 -11.047 -5.609 1.00 . A A . 17 GLU HG2 1 1
20 10765 1 1 17 GLU HG3 H -9.526 -11.633 -4.018 1.00 . A A . 17 GLU HG3 1 1
20 10766 1 1 17 GLU N N -9.290 -7.221 -5.064 1.00 . A A . 17 GLU N 1 1
20 10767 1 1 17 GLU O O -12.340 -8.813 -5.758 1.00 . A A . 17 GLU O 1 1
20 10768 1 1 17 GLU OE1 O -11.944 -10.307 -3.206 1.00 . A A . 17 GLU OE1 1 1
20 10769 1 1 17 GLU OE2 O -12.278 -11.716 -4.799 1.00 . A A . 17 GLU OE2 1 1
20 10770 1 1 18 LEU C C -13.914 -6.417 -5.010 1.00 . A A . 18 LEU C 1 1
20 10771 1 1 18 LEU CA C -13.272 -7.088 -3.812 1.00 . A A . 18 LEU CA 1 1
20 10772 1 1 18 LEU CB C -13.389 -6.174 -2.594 1.00 . A A . 18 LEU CB 1 1
20 10773 1 1 18 LEU CD1 C -12.920 -6.002 -0.142 1.00 . A A . 18 LEU CD1 1 1
20 10774 1 1 18 LEU CD2 C -14.080 -8.040 -1.038 1.00 . A A . 18 LEU CD2 1 1
20 10775 1 1 18 LEU CG C -13.013 -6.961 -1.330 1.00 . A A . 18 LEU CG 1 1
20 10776 1 1 18 LEU H H -11.175 -6.965 -3.535 1.00 . A A . 18 LEU H 1 1
20 10777 1 1 18 LEU HA H -13.794 -7.999 -3.612 1.00 . A A . 18 LEU HA 1 1
20 10778 1 1 18 LEU HB2 H -12.721 -5.336 -2.716 1.00 . A A . 18 LEU HB2 1 1
20 10779 1 1 18 LEU HB3 H -14.400 -5.813 -2.508 1.00 . A A . 18 LEU HB3 1 1
20 10780 1 1 18 LEU HD11 H -13.914 -5.740 0.178 1.00 . A A . 18 LEU HD11 1 1
20 10781 1 1 18 LEU HD12 H -12.388 -5.111 -0.429 1.00 . A A . 18 LEU HD12 1 1
20 10782 1 1 18 LEU HD13 H -12.397 -6.485 0.666 1.00 . A A . 18 LEU HD13 1 1
20 10783 1 1 18 LEU HD21 H -15.051 -7.707 -1.375 1.00 . A A . 18 LEU HD21 1 1
20 10784 1 1 18 LEU HD22 H -14.124 -8.235 0.020 1.00 . A A . 18 LEU HD22 1 1
20 10785 1 1 18 LEU HD23 H -13.815 -8.948 -1.549 1.00 . A A . 18 LEU HD23 1 1
20 10786 1 1 18 LEU HG H -12.051 -7.437 -1.480 1.00 . A A . 18 LEU HG 1 1
20 10787 1 1 18 LEU N N -11.871 -7.392 -4.077 1.00 . A A . 18 LEU N 1 1
20 10788 1 1 18 LEU O O -15.052 -6.725 -5.366 1.00 . A A . 18 LEU O 1 1
20 10789 1 1 19 GLY C C -13.781 -3.290 -6.524 1.00 . A A . 19 GLY C 1 1
20 10790 1 1 19 GLY CA C -13.688 -4.783 -6.805 1.00 . A A . 19 GLY CA 1 1
20 10791 1 1 19 GLY H H -12.278 -5.301 -5.302 1.00 . A A . 19 GLY H 1 1
20 10792 1 1 19 GLY HA2 H -13.018 -4.947 -7.633 1.00 . A A . 19 GLY HA2 1 1
20 10793 1 1 19 GLY HA3 H -14.672 -5.146 -7.073 1.00 . A A . 19 GLY HA3 1 1
20 10794 1 1 19 GLY N N -13.181 -5.501 -5.635 1.00 . A A . 19 GLY N 1 1
20 10795 1 1 19 GLY O O -14.826 -2.679 -6.737 1.00 . A A . 19 GLY O 1 1
20 10796 2 1 1 SER C C -11.352 -0.658 -6.244 1.00 . B B . 1 SER C 1 1
20 10797 2 1 1 SER CA C -12.656 -1.273 -5.750 1.00 . B B . 1 SER CA 1 1
20 10798 2 1 1 SER CB C -12.792 -1.056 -4.245 1.00 . B B . 1 SER CB 1 1
20 10799 2 1 1 SER H1 H -11.875 -3.233 -5.902 1.00 . B B . 1 SER H1 1 1
20 10800 2 1 1 SER HA H -13.481 -0.778 -6.247 1.00 . B B . 1 SER HA 1 1
20 10801 2 1 1 SER HB2 H -11.970 -1.531 -3.735 1.00 . B B . 1 SER HB2 1 1
20 10802 2 1 1 SER HB3 H -12.778 0.004 -4.036 1.00 . B B . 1 SER HB3 1 1
20 10803 2 1 1 SER HG H -14.688 -1.437 -4.456 1.00 . B B . 1 SER HG 1 1
20 10804 2 1 1 SER N N -12.684 -2.701 -6.051 1.00 . B B . 1 SER N 1 1
20 10805 2 1 1 SER O O -10.477 -0.312 -5.450 1.00 . B B . 1 SER O 1 1
20 10806 2 1 1 SER OG O -14.015 -1.625 -3.798 1.00 . B B . 1 SER OG 1 1
20 10807 2 1 2 PRO C C -9.630 1.428 -7.536 1.00 . B B . 2 PRO C 1 1
20 10808 2 1 2 PRO CA C -9.986 0.074 -8.152 1.00 . B B . 2 PRO CA 1 1
20 10809 2 1 2 PRO CB C -10.369 0.228 -9.636 1.00 . B B . 2 PRO CB 1 1
20 10810 2 1 2 PRO CD C -12.207 -0.903 -8.551 1.00 . B B . 2 PRO CD 1 1
20 10811 2 1 2 PRO CG C -11.433 -0.798 -9.864 1.00 . B B . 2 PRO CG 1 1
20 10812 2 1 2 PRO HA H -9.156 -0.613 -8.059 1.00 . B B . 2 PRO HA 1 1
20 10813 2 1 2 PRO HB2 H -10.755 1.226 -9.829 1.00 . B B . 2 PRO HB2 1 1
20 10814 2 1 2 PRO HB3 H -9.516 0.028 -10.269 1.00 . B B . 2 PRO HB3 1 1
20 10815 2 1 2 PRO HD2 H -13.046 -0.222 -8.547 1.00 . B B . 2 PRO HD2 1 1
20 10816 2 1 2 PRO HD3 H -12.535 -1.918 -8.383 1.00 . B B . 2 PRO HD3 1 1
20 10817 2 1 2 PRO HG2 H -12.093 -0.473 -10.662 1.00 . B B . 2 PRO HG2 1 1
20 10818 2 1 2 PRO HG3 H -10.995 -1.756 -10.107 1.00 . B B . 2 PRO HG3 1 1
20 10819 2 1 2 PRO N N -11.213 -0.515 -7.534 1.00 . B B . 2 PRO N 1 1
20 10820 2 1 2 PRO O O -8.455 1.747 -7.360 1.00 . B B . 2 PRO O 1 1
20 10821 2 1 3 GLU C C -9.740 3.408 -5.285 1.00 . B B . 3 GLU C 1 1
20 10822 2 1 3 GLU CA C -10.428 3.543 -6.637 1.00 . B B . 3 GLU CA 1 1
20 10823 2 1 3 GLU CB C -11.768 4.256 -6.463 1.00 . B B . 3 GLU CB 1 1
20 10824 2 1 3 GLU CD C -13.781 5.073 -7.700 1.00 . B B . 3 GLU CD 1 1
20 10825 2 1 3 GLU CG C -12.327 4.612 -7.838 1.00 . B B . 3 GLU CG 1 1
20 10826 2 1 3 GLU H H -11.571 1.917 -7.396 1.00 . B B . 3 GLU H 1 1
20 10827 2 1 3 GLU HA H -9.801 4.127 -7.295 1.00 . B B . 3 GLU HA 1 1
20 10828 2 1 3 GLU HB2 H -12.460 3.605 -5.945 1.00 . B B . 3 GLU HB2 1 1
20 10829 2 1 3 GLU HB3 H -11.623 5.162 -5.893 1.00 . B B . 3 GLU HB3 1 1
20 10830 2 1 3 GLU HG2 H -11.742 5.413 -8.266 1.00 . B B . 3 GLU HG2 1 1
20 10831 2 1 3 GLU HG3 H -12.265 3.735 -8.478 1.00 . B B . 3 GLU HG3 1 1
20 10832 2 1 3 GLU N N -10.652 2.221 -7.225 1.00 . B B . 3 GLU N 1 1
20 10833 2 1 3 GLU O O -8.775 4.123 -5.002 1.00 . B B . 3 GLU O 1 1
20 10834 2 1 3 GLU OE1 O -14.368 5.444 -8.704 1.00 . B B . 3 GLU OE1 1 1
20 10835 2 1 3 GLU OE2 O -14.283 5.063 -6.585 1.00 . B B . 3 GLU OE2 1 1
20 10836 2 1 4 GLU C C -8.170 1.703 -3.356 1.00 . B B . 4 GLU C 1 1
20 10837 2 1 4 GLU CA C -9.592 2.211 -3.178 1.00 . B B . 4 GLU CA 1 1
20 10838 2 1 4 GLU CB C -10.411 1.194 -2.391 1.00 . B B . 4 GLU CB 1 1
20 10839 2 1 4 GLU CD C -11.470 2.911 -0.916 1.00 . B B . 4 GLU CD 1 1
20 10840 2 1 4 GLU CG C -11.731 1.823 -1.950 1.00 . B B . 4 GLU CG 1 1
20 10841 2 1 4 GLU H H -10.945 1.880 -4.779 1.00 . B B . 4 GLU H 1 1
20 10842 2 1 4 GLU HA H -9.562 3.140 -2.623 1.00 . B B . 4 GLU HA 1 1
20 10843 2 1 4 GLU HB2 H -10.613 0.341 -3.022 1.00 . B B . 4 GLU HB2 1 1
20 10844 2 1 4 GLU HB3 H -9.863 0.876 -1.524 1.00 . B B . 4 GLU HB3 1 1
20 10845 2 1 4 GLU HG2 H -12.223 2.252 -2.806 1.00 . B B . 4 GLU HG2 1 1
20 10846 2 1 4 GLU HG3 H -12.353 1.062 -1.512 1.00 . B B . 4 GLU HG3 1 1
20 10847 2 1 4 GLU N N -10.203 2.457 -4.478 1.00 . B B . 4 GLU N 1 1
20 10848 2 1 4 GLU O O -7.266 2.098 -2.639 1.00 . B B . 4 GLU O 1 1
20 10849 2 1 4 GLU OE1 O -10.422 2.868 -0.298 1.00 . B B . 4 GLU OE1 1 1
20 10850 2 1 4 GLU OE2 O -12.321 3.773 -0.762 1.00 . B B . 4 GLU OE2 1 1
20 10851 2 1 5 ARG C C -5.669 1.472 -4.858 1.00 . B B . 5 ARG C 1 1
20 10852 2 1 5 ARG CA C -6.643 0.327 -4.602 1.00 . B B . 5 ARG CA 1 1
20 10853 2 1 5 ARG CB C -6.691 -0.611 -5.819 1.00 . B B . 5 ARG CB 1 1
20 10854 2 1 5 ARG CD C -5.017 -0.035 -7.610 1.00 . B B . 5 ARG CD 1 1
20 10855 2 1 5 ARG CG C -5.256 -0.883 -6.349 1.00 . B B . 5 ARG CG 1 1
20 10856 2 1 5 ARG CZ C -3.178 0.447 -9.112 1.00 . B B . 5 ARG CZ 1 1
20 10857 2 1 5 ARG H H -8.706 0.583 -4.918 1.00 . B B . 5 ARG H 1 1
20 10858 2 1 5 ARG HA H -6.304 -0.239 -3.745 1.00 . B B . 5 ARG HA 1 1
20 10859 2 1 5 ARG HB2 H -7.150 -1.553 -5.525 1.00 . B B . 5 ARG HB2 1 1
20 10860 2 1 5 ARG HB3 H -7.297 -0.158 -6.596 1.00 . B B . 5 ARG HB3 1 1
20 10861 2 1 5 ARG HD2 H -5.745 -0.301 -8.361 1.00 . B B . 5 ARG HD2 1 1
20 10862 2 1 5 ARG HD3 H -5.135 1.011 -7.374 1.00 . B B . 5 ARG HD3 1 1
20 10863 2 1 5 ARG HE H -3.127 -0.986 -7.717 1.00 . B B . 5 ARG HE 1 1
20 10864 2 1 5 ARG HG2 H -4.513 -0.632 -5.592 1.00 . B B . 5 ARG HG2 1 1
20 10865 2 1 5 ARG HG3 H -5.148 -1.927 -6.594 1.00 . B B . 5 ARG HG3 1 1
20 10866 2 1 5 ARG HH11 H -1.425 -0.515 -9.140 1.00 . B B . 5 ARG HH11 1 1
20 10867 2 1 5 ARG HH12 H -1.603 0.758 -10.302 1.00 . B B . 5 ARG HH12 1 1
20 10868 2 1 5 ARG HH21 H -4.822 1.576 -9.307 1.00 . B B . 5 ARG HH21 1 1
20 10869 2 1 5 ARG HH22 H -3.526 1.941 -10.397 1.00 . B B . 5 ARG HH22 1 1
20 10870 2 1 5 ARG N N -7.967 0.849 -4.342 1.00 . B B . 5 ARG N 1 1
20 10871 2 1 5 ARG NE N -3.674 -0.277 -8.118 1.00 . B B . 5 ARG NE 1 1
20 10872 2 1 5 ARG NH1 N -1.975 0.212 -9.552 1.00 . B B . 5 ARG NH1 1 1
20 10873 2 1 5 ARG NH2 N -3.898 1.395 -9.647 1.00 . B B . 5 ARG NH2 1 1
20 10874 2 1 5 ARG O O -4.566 1.472 -4.325 1.00 . B B . 5 ARG O 1 1
20 10875 2 1 6 ALA C C -4.912 4.368 -4.798 1.00 . B B . 6 ALA C 1 1
20 10876 2 1 6 ALA CA C -5.197 3.537 -6.036 1.00 . B B . 6 ALA CA 1 1
20 10877 2 1 6 ALA CB C -5.870 4.409 -7.098 1.00 . B B . 6 ALA CB 1 1
20 10878 2 1 6 ALA H H -6.947 2.343 -6.121 1.00 . B B . 6 ALA H 1 1
20 10879 2 1 6 ALA HA H -4.262 3.157 -6.436 1.00 . B B . 6 ALA HA 1 1
20 10880 2 1 6 ALA HB1 H -6.789 4.810 -6.698 1.00 . B B . 6 ALA HB1 1 1
20 10881 2 1 6 ALA HB2 H -6.089 3.813 -7.973 1.00 . B B . 6 ALA HB2 1 1
20 10882 2 1 6 ALA HB3 H -5.210 5.218 -7.369 1.00 . B B . 6 ALA HB3 1 1
20 10883 2 1 6 ALA N N -6.068 2.414 -5.701 1.00 . B B . 6 ALA N 1 1
20 10884 2 1 6 ALA O O -3.767 4.733 -4.528 1.00 . B B . 6 ALA O 1 1
20 10885 2 1 7 GLN C C -5.054 4.651 -1.750 1.00 . B B . 7 GLN C 1 1
20 10886 2 1 7 GLN CA C -5.811 5.444 -2.814 1.00 . B B . 7 GLN CA 1 1
20 10887 2 1 7 GLN CB C -7.191 5.834 -2.273 1.00 . B B . 7 GLN CB 1 1
20 10888 2 1 7 GLN CD C -9.226 7.226 -2.698 1.00 . B B . 7 GLN CD 1 1
20 10889 2 1 7 GLN CG C -7.857 6.821 -3.233 1.00 . B B . 7 GLN CG 1 1
20 10890 2 1 7 GLN H H -6.857 4.333 -4.301 1.00 . B B . 7 GLN H 1 1
20 10891 2 1 7 GLN HA H -5.251 6.348 -3.039 1.00 . B B . 7 GLN HA 1 1
20 10892 2 1 7 GLN HB2 H -7.805 4.948 -2.182 1.00 . B B . 7 GLN HB2 1 1
20 10893 2 1 7 GLN HB3 H -7.079 6.296 -1.306 1.00 . B B . 7 GLN HB3 1 1
20 10894 2 1 7 GLN HE21 H -10.144 6.980 -4.444 1.00 . B B . 7 GLN HE21 1 1
20 10895 2 1 7 GLN HE22 H -11.141 7.497 -3.161 1.00 . B B . 7 GLN HE22 1 1
20 10896 2 1 7 GLN HG2 H -7.235 7.700 -3.333 1.00 . B B . 7 GLN HG2 1 1
20 10897 2 1 7 GLN HG3 H -7.978 6.353 -4.201 1.00 . B B . 7 GLN HG3 1 1
20 10898 2 1 7 GLN N N -5.963 4.656 -4.036 1.00 . B B . 7 GLN N 1 1
20 10899 2 1 7 GLN NE2 N -10.255 7.235 -3.500 1.00 . B B . 7 GLN NE2 1 1
20 10900 2 1 7 GLN O O -4.217 5.204 -1.035 1.00 . B B . 7 GLN O 1 1
20 10901 2 1 7 GLN OE1 O -9.362 7.547 -1.517 1.00 . B B . 7 GLN OE1 1 1
20 10902 2 1 8 LEU C C -3.225 2.325 -1.016 1.00 . B B . 8 LEU C 1 1
20 10903 2 1 8 LEU CA C -4.698 2.496 -0.682 1.00 . B B . 8 LEU CA 1 1
20 10904 2 1 8 LEU CB C -5.392 1.141 -0.634 1.00 . B B . 8 LEU CB 1 1
20 10905 2 1 8 LEU CD1 C -7.590 0.028 -0.245 1.00 . B B . 8 LEU CD1 1 1
20 10906 2 1 8 LEU CD2 C -6.644 1.503 1.527 1.00 . B B . 8 LEU CD2 1 1
20 10907 2 1 8 LEU CG C -6.778 1.292 0.013 1.00 . B B . 8 LEU CG 1 1
20 10908 2 1 8 LEU H H -6.024 2.974 -2.259 1.00 . B B . 8 LEU H 1 1
20 10909 2 1 8 LEU HA H -4.777 2.944 0.282 1.00 . B B . 8 LEU HA 1 1
20 10910 2 1 8 LEU HB2 H -5.495 0.755 -1.638 1.00 . B B . 8 LEU HB2 1 1
20 10911 2 1 8 LEU HB3 H -4.800 0.458 -0.053 1.00 . B B . 8 LEU HB3 1 1
20 10912 2 1 8 LEU HD11 H -7.074 -0.813 0.175 1.00 . B B . 8 LEU HD11 1 1
20 10913 2 1 8 LEU HD12 H -7.712 -0.117 -1.309 1.00 . B B . 8 LEU HD12 1 1
20 10914 2 1 8 LEU HD13 H -8.556 0.123 0.221 1.00 . B B . 8 LEU HD13 1 1
20 10915 2 1 8 LEU HD21 H -7.571 1.233 2.005 1.00 . B B . 8 LEU HD21 1 1
20 10916 2 1 8 LEU HD22 H -6.443 2.542 1.725 1.00 . B B . 8 LEU HD22 1 1
20 10917 2 1 8 LEU HD23 H -5.842 0.897 1.919 1.00 . B B . 8 LEU HD23 1 1
20 10918 2 1 8 LEU HG H -7.289 2.143 -0.410 1.00 . B B . 8 LEU HG 1 1
20 10919 2 1 8 LEU N N -5.354 3.359 -1.656 1.00 . B B . 8 LEU N 1 1
20 10920 2 1 8 LEU O O -2.371 2.323 -0.126 1.00 . B B . 8 LEU O 1 1
20 10921 2 1 9 CYS C C -0.726 3.263 -2.323 1.00 . B B . 9 CYS C 1 1
20 10922 2 1 9 CYS CA C -1.554 2.054 -2.748 1.00 . B B . 9 CYS CA 1 1
20 10923 2 1 9 CYS CB C -1.510 1.895 -4.283 1.00 . B B . 9 CYS CB 1 1
20 10924 2 1 9 CYS H H -3.657 2.234 -2.964 1.00 . B B . 9 CYS H 1 1
20 10925 2 1 9 CYS HA H -1.138 1.168 -2.284 1.00 . B B . 9 CYS HA 1 1
20 10926 2 1 9 CYS HB2 H -2.439 2.230 -4.696 1.00 . B B . 9 CYS HB2 1 1
20 10927 2 1 9 CYS HB3 H -0.715 2.491 -4.706 1.00 . B B . 9 CYS HB3 1 1
20 10928 2 1 9 CYS N N -2.932 2.205 -2.300 1.00 . B B . 9 CYS N 1 1
20 10929 2 1 9 CYS O O 0.444 3.126 -1.981 1.00 . B B . 9 CYS O 1 1
20 10930 2 1 9 CYS SG S -1.256 0.151 -4.718 1.00 . B B . 9 CYS SG 1 1
20 10931 2 1 10 THR C C -0.162 5.559 -0.554 1.00 . B B . 10 THR C 1 1
20 10932 2 1 10 THR CA C -0.642 5.662 -1.991 1.00 . B B . 10 THR CA 1 1
20 10933 2 1 10 THR CB C -1.578 6.856 -2.143 1.00 . B B . 10 THR CB 1 1
20 10934 2 1 10 THR CG2 C -0.853 8.137 -1.740 1.00 . B B . 10 THR CG2 1 1
20 10935 2 1 10 THR H H -2.275 4.482 -2.659 1.00 . B B . 10 THR H 1 1
20 10936 2 1 10 THR HA H 0.216 5.808 -2.627 1.00 . B B . 10 THR HA 1 1
20 10937 2 1 10 THR HB H -2.424 6.715 -1.507 1.00 . B B . 10 THR HB 1 1
20 10938 2 1 10 THR HG1 H -2.593 6.223 -3.680 1.00 . B B . 10 THR HG1 1 1
20 10939 2 1 10 THR HG21 H -0.645 8.114 -0.682 1.00 . B B . 10 THR HG21 1 1
20 10940 2 1 10 THR HG22 H -1.479 8.988 -1.966 1.00 . B B . 10 THR HG22 1 1
20 10941 2 1 10 THR HG23 H 0.072 8.210 -2.290 1.00 . B B . 10 THR HG23 1 1
20 10942 2 1 10 THR N N -1.339 4.434 -2.365 1.00 . B B . 10 THR N 1 1
20 10943 2 1 10 THR O O 0.965 5.936 -0.248 1.00 . B B . 10 THR O 1 1
20 10944 2 1 10 THR OG1 O -2.009 6.963 -3.496 1.00 . B B . 10 THR OG1 1 1
20 10945 2 1 11 ALA C C 0.564 3.944 1.847 1.00 . B B . 11 ALA C 1 1
20 10946 2 1 11 ALA CA C -0.636 4.877 1.723 1.00 . B B . 11 ALA CA 1 1
20 10947 2 1 11 ALA CB C -1.814 4.294 2.508 1.00 . B B . 11 ALA CB 1 1
20 10948 2 1 11 ALA H H -1.893 4.727 0.020 1.00 . B B . 11 ALA H 1 1
20 10949 2 1 11 ALA HA H -0.382 5.847 2.137 1.00 . B B . 11 ALA HA 1 1
20 10950 2 1 11 ALA HB1 H -1.626 4.390 3.569 1.00 . B B . 11 ALA HB1 1 1
20 10951 2 1 11 ALA HB2 H -1.930 3.251 2.256 1.00 . B B . 11 ALA HB2 1 1
20 10952 2 1 11 ALA HB3 H -2.717 4.830 2.255 1.00 . B B . 11 ALA HB3 1 1
20 10953 2 1 11 ALA N N -1.012 5.031 0.321 1.00 . B B . 11 ALA N 1 1
20 10954 2 1 11 ALA O O 1.526 4.250 2.552 1.00 . B B . 11 ALA O 1 1
20 10955 2 1 12 ALA C C 2.863 2.467 0.496 1.00 . B B . 12 ALA C 1 1
20 10956 2 1 12 ALA CA C 1.625 1.866 1.155 1.00 . B B . 12 ALA CA 1 1
20 10957 2 1 12 ALA CB C 1.223 0.580 0.425 1.00 . B B . 12 ALA CB 1 1
20 10958 2 1 12 ALA H H -0.261 2.637 0.565 1.00 . B B . 12 ALA H 1 1
20 10959 2 1 12 ALA HA H 1.862 1.619 2.182 1.00 . B B . 12 ALA HA 1 1
20 10960 2 1 12 ALA HB1 H 1.317 0.724 -0.638 1.00 . B B . 12 ALA HB1 1 1
20 10961 2 1 12 ALA HB2 H 0.201 0.336 0.662 1.00 . B B . 12 ALA HB2 1 1
20 10962 2 1 12 ALA HB3 H 1.868 -0.228 0.739 1.00 . B B . 12 ALA HB3 1 1
20 10963 2 1 12 ALA N N 0.518 2.819 1.133 1.00 . B B . 12 ALA N 1 1
20 10964 2 1 12 ALA O O 3.977 2.342 1.005 1.00 . B B . 12 ALA O 1 1
20 10965 2 1 13 GLU C C 4.368 4.880 -0.529 1.00 . B B . 13 GLU C 1 1
20 10966 2 1 13 GLU CA C 3.754 3.760 -1.357 1.00 . B B . 13 GLU CA 1 1
20 10967 2 1 13 GLU CB C 3.248 4.319 -2.693 1.00 . B B . 13 GLU CB 1 1
20 10968 2 1 13 GLU CD C 3.962 5.414 -4.830 1.00 . B B . 13 GLU CD 1 1
20 10969 2 1 13 GLU CG C 4.421 4.952 -3.454 1.00 . B B . 13 GLU CG 1 1
20 10970 2 1 13 GLU H H 1.743 3.209 -0.989 1.00 . B B . 13 GLU H 1 1
20 10971 2 1 13 GLU HA H 4.511 3.013 -1.559 1.00 . B B . 13 GLU HA 1 1
20 10972 2 1 13 GLU HB2 H 2.831 3.509 -3.285 1.00 . B B . 13 GLU HB2 1 1
20 10973 2 1 13 GLU HB3 H 2.481 5.070 -2.507 1.00 . B B . 13 GLU HB3 1 1
20 10974 2 1 13 GLU HG2 H 4.794 5.801 -2.902 1.00 . B B . 13 GLU HG2 1 1
20 10975 2 1 13 GLU HG3 H 5.214 4.224 -3.567 1.00 . B B . 13 GLU HG3 1 1
20 10976 2 1 13 GLU N N 2.653 3.133 -0.637 1.00 . B B . 13 GLU N 1 1
20 10977 2 1 13 GLU O O 5.590 4.992 -0.423 1.00 . B B . 13 GLU O 1 1
20 10978 2 1 13 GLU OE1 O 4.804 5.849 -5.598 1.00 . B B . 13 GLU OE1 1 1
20 10979 2 1 13 GLU OE2 O 2.777 5.316 -5.099 1.00 . B B . 13 GLU OE2 1 1
20 10980 2 1 14 LYS C C 4.730 6.262 2.119 1.00 . B B . 14 LYS C 1 1
20 10981 2 1 14 LYS CA C 3.973 6.794 0.906 1.00 . B B . 14 LYS CA 1 1
20 10982 2 1 14 LYS CB C 2.783 7.643 1.358 1.00 . B B . 14 LYS CB 1 1
20 10983 2 1 14 LYS CD C 2.105 9.688 2.634 1.00 . B B . 14 LYS CD 1 1
20 10984 2 1 14 LYS CE C 2.611 10.861 3.474 1.00 . B B . 14 LYS CE 1 1
20 10985 2 1 14 LYS CG C 3.286 8.817 2.212 1.00 . B B . 14 LYS CG 1 1
20 10986 2 1 14 LYS H H 2.553 5.548 -0.037 1.00 . B B . 14 LYS H 1 1
20 10987 2 1 14 LYS HA H 4.637 7.416 0.327 1.00 . B B . 14 LYS HA 1 1
20 10988 2 1 14 LYS HB2 H 2.269 8.030 0.489 1.00 . B B . 14 LYS HB2 1 1
20 10989 2 1 14 LYS HB3 H 2.102 7.035 1.929 1.00 . B B . 14 LYS HB3 1 1
20 10990 2 1 14 LYS HD2 H 1.603 10.062 1.754 1.00 . B B . 14 LYS HD2 1 1
20 10991 2 1 14 LYS HD3 H 1.417 9.098 3.219 1.00 . B B . 14 LYS HD3 1 1
20 10992 2 1 14 LYS HE2 H 3.108 10.486 4.356 1.00 . B B . 14 LYS HE2 1 1
20 10993 2 1 14 LYS HE3 H 3.307 11.448 2.891 1.00 . B B . 14 LYS HE3 1 1
20 10994 2 1 14 LYS HG2 H 3.783 8.443 3.097 1.00 . B B . 14 LYS HG2 1 1
20 10995 2 1 14 LYS HG3 H 3.982 9.411 1.632 1.00 . B B . 14 LYS HG3 1 1
20 10996 2 1 14 LYS HZ1 H 0.916 11.236 4.624 1.00 . B B . 14 LYS HZ1 1 1
20 10997 2 1 14 LYS HZ2 H 0.844 11.881 3.054 1.00 . B B . 14 LYS HZ2 1 1
20 10998 2 1 14 LYS HZ3 H 1.809 12.625 4.238 1.00 . B B . 14 LYS HZ3 1 1
20 10999 2 1 14 LYS N N 3.512 5.696 0.071 1.00 . B B . 14 LYS N 1 1
20 11000 2 1 14 LYS NZ N 1.459 11.715 3.878 1.00 . B B . 14 LYS NZ 1 1
20 11001 2 1 14 LYS O O 5.771 6.798 2.501 1.00 . B B . 14 LYS O 1 1
20 11002 2 1 15 ALA C C 6.202 4.091 3.562 1.00 . B B . 15 ALA C 1 1
20 11003 2 1 15 ALA CA C 4.814 4.619 3.905 1.00 . B B . 15 ALA CA 1 1
20 11004 2 1 15 ALA CB C 3.942 3.482 4.441 1.00 . B B . 15 ALA CB 1 1
20 11005 2 1 15 ALA H H 3.350 4.836 2.390 1.00 . B B . 15 ALA H 1 1
20 11006 2 1 15 ALA HA H 4.908 5.374 4.665 1.00 . B B . 15 ALA HA 1 1
20 11007 2 1 15 ALA HB1 H 3.896 2.690 3.709 1.00 . B B . 15 ALA HB1 1 1
20 11008 2 1 15 ALA HB2 H 2.944 3.850 4.636 1.00 . B B . 15 ALA HB2 1 1
20 11009 2 1 15 ALA HB3 H 4.370 3.102 5.357 1.00 . B B . 15 ALA HB3 1 1
20 11010 2 1 15 ALA N N 4.190 5.213 2.729 1.00 . B B . 15 ALA N 1 1
20 11011 2 1 15 ALA O O 7.137 4.204 4.355 1.00 . B B . 15 ALA O 1 1
20 11012 2 1 16 ASP C C 8.653 4.074 1.866 1.00 . B B . 16 ASP C 1 1
20 11013 2 1 16 ASP CA C 7.603 2.969 1.934 1.00 . B B . 16 ASP CA 1 1
20 11014 2 1 16 ASP CB C 7.450 2.324 0.555 1.00 . B B . 16 ASP CB 1 1
20 11015 2 1 16 ASP CG C 8.777 1.712 0.115 1.00 . B B . 16 ASP CG 1 1
20 11016 2 1 16 ASP H H 5.544 3.452 1.790 1.00 . B B . 16 ASP H 1 1
20 11017 2 1 16 ASP HA H 7.929 2.216 2.639 1.00 . B B . 16 ASP HA 1 1
20 11018 2 1 16 ASP HB2 H 6.697 1.549 0.603 1.00 . B B . 16 ASP HB2 1 1
20 11019 2 1 16 ASP HB3 H 7.148 3.075 -0.161 1.00 . B B . 16 ASP HB3 1 1
20 11020 2 1 16 ASP N N 6.325 3.514 2.377 1.00 . B B . 16 ASP N 1 1
20 11021 2 1 16 ASP O O 9.793 3.887 2.293 1.00 . B B . 16 ASP O 1 1
20 11022 2 1 16 ASP OD1 O 8.789 1.046 -0.908 1.00 . B B . 16 ASP OD1 1 1
20 11023 2 1 16 ASP OD2 O 9.760 1.920 0.805 1.00 . B B . 16 ASP OD2 1 1
20 11024 2 1 17 GLU C C 9.607 6.835 2.591 1.00 . B B . 17 GLU C 1 1
20 11025 2 1 17 GLU CA C 9.182 6.347 1.209 1.00 . B B . 17 GLU CA 1 1
20 11026 2 1 17 GLU CB C 8.508 7.494 0.446 1.00 . B B . 17 GLU CB 1 1
20 11027 2 1 17 GLU CD C 9.938 9.373 1.293 1.00 . B B . 17 GLU CD 1 1
20 11028 2 1 17 GLU CG C 9.555 8.547 0.068 1.00 . B B . 17 GLU CG 1 1
20 11029 2 1 17 GLU H H 7.348 5.323 0.999 1.00 . B B . 17 GLU H 1 1
20 11030 2 1 17 GLU HA H 10.056 6.024 0.665 1.00 . B B . 17 GLU HA 1 1
20 11031 2 1 17 GLU HB2 H 8.047 7.107 -0.452 1.00 . B B . 17 GLU HB2 1 1
20 11032 2 1 17 GLU HB3 H 7.753 7.948 1.072 1.00 . B B . 17 GLU HB3 1 1
20 11033 2 1 17 GLU HG2 H 10.434 8.055 -0.321 1.00 . B B . 17 GLU HG2 1 1
20 11034 2 1 17 GLU HG3 H 9.148 9.199 -0.688 1.00 . B B . 17 GLU HG3 1 1
20 11035 2 1 17 GLU N N 8.265 5.226 1.326 1.00 . B B . 17 GLU N 1 1
20 11036 2 1 17 GLU O O 10.771 7.170 2.812 1.00 . B B . 17 GLU O 1 1
20 11037 2 1 17 GLU OE1 O 9.112 9.500 2.182 1.00 . B B . 17 GLU OE1 1 1
20 11038 2 1 17 GLU OE2 O 11.054 9.862 1.326 1.00 . B B . 17 GLU OE2 1 1
20 11039 2 1 18 LEU C C 9.941 6.395 5.543 1.00 . B B . 18 LEU C 1 1
20 11040 2 1 18 LEU CA C 8.940 7.318 4.877 1.00 . B B . 18 LEU CA 1 1
20 11041 2 1 18 LEU CB C 7.654 7.353 5.699 1.00 . B B . 18 LEU CB 1 1
20 11042 2 1 18 LEU CD1 C 5.389 8.396 5.865 1.00 . B B . 18 LEU CD1 1 1
20 11043 2 1 18 LEU CD2 C 7.395 9.858 5.522 1.00 . B B . 18 LEU CD2 1 1
20 11044 2 1 18 LEU CG C 6.757 8.493 5.195 1.00 . B B . 18 LEU CG 1 1
20 11045 2 1 18 LEU H H 7.743 6.598 3.285 1.00 . B B . 18 LEU H 1 1
20 11046 2 1 18 LEU HA H 9.355 8.305 4.843 1.00 . B B . 18 LEU HA 1 1
20 11047 2 1 18 LEU HB2 H 7.140 6.410 5.596 1.00 . B B . 18 LEU HB2 1 1
20 11048 2 1 18 LEU HB3 H 7.893 7.515 6.739 1.00 . B B . 18 LEU HB3 1 1
20 11049 2 1 18 LEU HD11 H 5.479 8.701 6.892 1.00 . B B . 18 LEU HD11 1 1
20 11050 2 1 18 LEU HD12 H 5.031 7.382 5.820 1.00 . B B . 18 LEU HD12 1 1
20 11051 2 1 18 LEU HD13 H 4.694 9.046 5.356 1.00 . B B . 18 LEU HD13 1 1
20 11052 2 1 18 LEU HD21 H 7.972 9.793 6.435 1.00 . B B . 18 LEU HD21 1 1
20 11053 2 1 18 LEU HD22 H 6.627 10.603 5.644 1.00 . B B . 18 LEU HD22 1 1
20 11054 2 1 18 LEU HD23 H 8.040 10.151 4.712 1.00 . B B . 18 LEU HD23 1 1
20 11055 2 1 18 LEU HG H 6.635 8.399 4.121 1.00 . B B . 18 LEU HG 1 1
20 11056 2 1 18 LEU N N 8.654 6.874 3.518 1.00 . B B . 18 LEU N 1 1
20 11057 2 1 18 LEU O O 10.850 6.851 6.238 1.00 . B B . 18 LEU O 1 1
20 11058 2 1 19 GLY C C 9.927 3.164 6.847 1.00 . B B . 19 GLY C 1 1
20 11059 2 1 19 GLY CA C 10.678 4.099 5.908 1.00 . B B . 19 GLY CA 1 1
20 11060 2 1 19 GLY H H 9.033 4.794 4.757 1.00 . B B . 19 GLY H 1 1
20 11061 2 1 19 GLY HA2 H 11.121 3.522 5.114 1.00 . B B . 19 GLY HA2 1 1
20 11062 2 1 19 GLY HA3 H 11.465 4.589 6.468 1.00 . B B . 19 GLY HA3 1 1
20 11063 2 1 19 GLY N N 9.777 5.094 5.325 1.00 . B B . 19 GLY N 1 1
20 11064 2 1 19 GLY O O 10.330 2.979 7.994 1.00 . B B . 19 GLY O 1 1
20 11065 3 2 1 . CB1 C 1.389 -3.957 -2.540 1.00 . C A . 100 B74 CB1 1 1
20 11066 3 2 1 . CB2 C 0.511 0.286 -5.093 1.00 . C A . 100 B74 CB2 1 1
20 11067 3 2 1 . CD1 C 1.677 -3.079 -3.729 1.00 . C A . 100 B74 CD1 1 1
20 11068 3 2 1 . CD2 C 1.158 -1.073 -5.004 1.00 . C A . 100 B74 CD2 1 1
20 11069 3 2 1 . CE1 C 2.352 -3.612 -4.846 1.00 . C A . 100 B74 CE1 1 1
20 11070 3 2 1 . CE2 C 1.833 -1.605 -6.120 1.00 . C A . 100 B74 CE2 1 1
20 11071 3 2 1 . CG C 1.085 -1.808 -3.806 1.00 . C A . 100 B74 CG 1 1
20 11072 3 2 1 . CZ C 2.423 -2.875 -6.043 1.00 . C A . 100 B74 CZ 1 1
20 11073 3 2 1 . HB11 H 1.978 -4.855 -2.600 1.00 . C A . 100 B74 HB11 1 1
20 11074 3 2 1 . HB12 H 0.334 -4.211 -2.542 1.00 . C A . 100 B74 HB12 1 1
20 11075 3 2 1 . HB21 H 0.615 0.680 -6.089 1.00 . C A . 100 B74 HB21 1 1
20 11076 3 2 1 . HB22 H 0.995 0.953 -4.387 1.00 . C A . 100 B74 HB22 1 1
20 11077 3 2 1 . HE1 H 2.811 -4.588 -4.787 1.00 . C A . 100 B74 HE1 1 1
20 11078 3 2 1 . HE2 H 1.889 -1.036 -7.040 1.00 . C A . 100 B74 HE2 1 1
20 11079 3 2 1 . HG H 0.396 -1.496 -3.027 1.00 . C A . 100 B74 HG 1 1
20 11080 3 2 1 . HZ H 2.939 -3.284 -6.901 1.00 . C A . 100 B74 HZ 1 1
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