NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
627717 |
6buc   |
30378 | cing | 4-filtered-FRED | STAR | entry | full | 398 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6buc
# This FRED archive file contains, for PDB entry <6buc>:
#
# - 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_6buc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6buc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all disulfide bound"
_Assembly.Molecular_mass 3781.19
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 $OspTx2b A . 1 1
stop_
save_
save_OspTx2b
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name OspTx2b
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code ACKDNLPAATCSNVKANNNCSSEKYKTNCAKTCGEC
_Entity.Number_of_monomers 36
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ALA . 1 1
2 CYS . 1 1
3 LYS . 1 1
4 ASP . 1 1
5 ASN . 1 1
6 LEU . 1 1
7 PRO . 1 1
8 ALA . 1 1
9 ALA . 1 1
10 THR . 1 1
11 CYS . 1 1
12 SER . 1 1
13 ASN . 1 1
14 VAL . 1 1
15 LYS . 1 1
16 ALA . 1 1
17 ASN . 1 1
18 ASN . 1 1
19 ASN . 1 1
20 CYS . 1 1
21 SER . 1 1
22 SER . 1 1
23 GLU . 1 1
24 LYS . 1 1
25 TYR . 1 1
26 LYS . 1 1
27 THR . 1 1
28 ASN . 1 1
29 CYS . 1 1
30 ALA . 1 1
31 LYS . 1 1
32 THR . 1 1
33 CYS . 1 1
34 GLY . 1 1
35 GLU . 1 1
36 CYS . 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
ALA 1 1 1 1
CYS 2 2 1 1
LYS 3 3 1 1
ASP 4 4 1 1
ASN 5 5 1 1
LEU 6 6 1 1
PRO 7 7 1 1
ALA 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
CYS 11 11 1 1
SER 12 12 1 1
ASN 13 13 1 1
VAL 14 14 1 1
LYS 15 15 1 1
ALA 16 16 1 1
ASN 17 17 1 1
ASN 18 18 1 1
ASN 19 19 1 1
CYS 20 20 1 1
SER 21 21 1 1
SER 22 22 1 1
GLU 23 23 1 1
LYS 24 24 1 1
TYR 25 25 1 1
LYS 26 26 1 1
THR 27 27 1 1
ASN 28 28 1 1
CYS 29 29 1 1
ALA 30 30 1 1
LYS 31 31 1 1
THR 32 32 1 1
CYS 33 33 1 1
GLY 34 34 1 1
GLU 35 35 1 1
CYS 36 36 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
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
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 ALA HA . 1 . HA 1 1
1 1 2 1 1 2 CYS H . 2 . HN 1 1
2 1 1 1 1 1 ALA MB . 1 . HB* 1 1
2 1 2 1 1 2 CYS H . 2 . HN 1 1
3 1 1 1 1 2 CYS H . 2 . HN 1 1
3 1 2 1 1 2 CYS QB . 2 . HB* 1 1
4 1 1 1 1 2 CYS HA . 2 . HA 1 1
4 1 2 1 1 3 LYS H . 3 . HN 1 1
5 1 1 1 1 2 CYS QB . 2 . HB* 1 1
5 1 2 1 1 3 LYS H . 3 . HN 1 1
6 1 1 1 1 3 LYS H . 3 . HN 1 1
6 1 2 1 1 3 LYS QB . 3 . HB* 1 1
7 1 1 1 1 3 LYS H . 3 . HN 1 1
7 1 2 1 1 3 LYS QD . 3 . HD* 1 1
8 1 1 1 1 3 LYS H . 3 . HN 1 1
8 1 2 1 1 3 LYS QG . 3 . HG* 1 1
9 1 1 1 1 3 LYS H . 3 . HN 1 1
9 1 2 1 1 30 ALA MB . 30 . HB* 1 1
10 1 1 1 1 3 LYS H . 3 . HN 1 1
10 1 2 1 1 31 LYS QG . 31 . HG* 1 1
11 1 1 1 1 3 LYS HA . 3 . HA 1 1
11 1 2 1 1 4 ASP H . 4 . HN 1 1
12 1 1 1 1 3 LYS QG . 3 . HG* 1 1
12 1 2 1 1 4 ASP H . 4 . HN 1 1
13 1 1 1 1 4 ASP H . 4 . HN 1 1
13 1 2 1 1 4 ASP QB . 4 . HB* 1 1
14 1 1 1 1 4 ASP QB . 4 . HB* 1 1
14 1 2 1 1 5 ASN H . 5 . HN 1 1
15 1 1 1 1 4 ASP QB . 4 . HB* 1 1
15 1 2 1 1 6 LEU H . 6 . HN 1 1
16 1 1 1 1 5 ASN H . 5 . HN 1 1
16 1 2 1 1 5 ASN QB . 5 . HB* 1 1
17 1 1 1 1 5 ASN H . 5 . HN 1 1
17 1 2 1 1 5 ASN QD . 5 . HD2* 1 1
18 1 1 1 1 5 ASN H . 5 . HN 1 1
18 1 2 1 1 6 LEU H . 6 . HN 1 1
19 1 1 1 1 5 ASN H . 5 . HN 1 1
19 1 2 1 1 28 ASN HA . 28 . HA 1 1
20 1 1 1 1 5 ASN H . 5 . HN 1 1
20 1 2 1 1 29 CYS HA . 29 . HA 1 1
21 1 1 1 1 5 ASN HA . 5 . HA 1 1
21 1 2 1 1 6 LEU H . 6 . HN 1 1
22 1 1 1 1 5 ASN QB . 5 . HB* 1 1
22 1 2 1 1 5 ASN QD . 5 . HD2* 1 1
23 1 1 1 1 5 ASN QB . 5 . HB* 1 1
23 1 2 1 1 6 LEU H . 6 . HN 1 1
24 1 1 1 1 5 ASN QB . 5 . HB* 1 1
24 1 2 1 1 28 ASN HA . 28 . HA 1 1
25 1 1 1 1 5 ASN QD . 5 . HD2* 1 1
25 1 2 1 1 27 THR MG . 27 . HG2* 1 1
26 1 1 1 1 5 ASN QD . 5 . HD2* 1 1
26 1 2 1 1 28 ASN HA . 28 . HA 1 1
27 1 1 1 1 6 LEU H . 6 . HN 1 1
27 1 2 1 1 6 LEU QB . 6 . HB* 1 1
28 1 1 1 1 6 LEU H . 6 . HN 1 1
28 1 2 1 1 6 LEU QD . 6 . HD* 1 1
29 1 1 1 1 6 LEU H . 6 . HN 1 1
29 1 2 1 1 6 LEU HG . 6 . HG 1 1
30 1 1 1 1 6 LEU H . 6 . HN 1 1
30 1 2 1 1 7 PRO QD . 7 . HD* 1 1
31 1 1 1 1 6 LEU H . 6 . HN 1 1
31 1 2 1 1 28 ASN HA . 28 . HA 1 1
32 1 1 1 1 6 LEU H . 6 . HN 1 1
32 1 2 1 1 29 CYS HA . 29 . HA 1 1
33 1 1 1 1 6 LEU HA . 6 . HA 1 1
33 1 2 1 1 6 LEU QD . 6 . HD* 1 1
34 1 1 1 1 6 LEU HA . 6 . HA 1 1
34 1 2 1 1 6 LEU HG . 6 . HG 1 1
35 1 1 1 1 6 LEU HA . 6 . HA 1 1
35 1 2 1 1 7 PRO QD . 7 . HD* 1 1
36 1 1 1 1 6 LEU QB . 6 . HB* 1 1
36 1 2 1 1 6 LEU QD . 6 . HD* 1 1
37 1 1 1 1 6 LEU QB . 6 . HB* 1 1
37 1 2 1 1 7 PRO QD . 7 . HD* 1 1
38 1 1 1 1 6 LEU QB . 6 . HB* 1 1
38 1 2 1 1 10 THR HB . 10 . HB 1 1
39 1 1 1 1 6 LEU QB . 6 . HB* 1 1
39 1 2 1 1 11 CYS H . 11 . HN 1 1
40 1 1 1 1 6 LEU QB . 6 . HB* 1 1
40 1 2 1 1 25 TYR QE . 25 . HE* 1 1
41 1 1 1 1 6 LEU QB . 6 . HB* 1 1
41 1 2 1 1 29 CYS HA . 29 . HA 1 1
42 1 1 1 1 6 LEU QD . 6 . HD* 1 1
42 1 2 1 1 7 PRO QD . 7 . HD* 1 1
43 1 1 1 1 6 LEU QD . 6 . HD* 1 1
43 1 2 1 1 10 THR HB . 10 . HB 1 1
44 1 1 1 1 6 LEU QD . 6 . HD* 1 1
44 1 2 1 1 14 VAL QG . 14 . HG* 1 1
45 1 1 1 1 6 LEU QD . 6 . HD* 1 1
45 1 2 1 1 25 TYR HA . 25 . HA 1 1
46 1 1 1 1 6 LEU QD . 6 . HD* 1 1
46 1 2 1 1 28 ASN H . 28 . HN 1 1
47 1 1 1 1 6 LEU QD . 6 . HD* 1 1
47 1 2 1 1 28 ASN HA . 28 . HA 1 1
48 1 1 1 1 6 LEU QD . 6 . HD* 1 1
48 1 2 1 1 28 ASN QB . 28 . HB* 1 1
49 1 1 1 1 6 LEU QD . 6 . HD* 1 1
49 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
50 1 1 1 1 6 LEU QD . 6 . HD* 1 1
50 1 2 1 1 29 CYS H . 29 . HN 1 1
51 1 1 1 1 6 LEU QD . 6 . HD* 1 1
51 1 2 1 1 29 CYS HA . 29 . HA 1 1
52 1 1 1 1 6 LEU HG . 6 . HG 1 1
52 1 2 1 1 7 PRO QD . 7 . HD* 1 1
53 1 1 1 1 6 LEU HG . 6 . HG 1 1
53 1 2 1 1 25 TYR QE . 25 . HE* 1 1
54 1 1 1 1 6 LEU HG . 6 . HG 1 1
54 1 2 1 1 28 ASN HA . 28 . HA 1 1
55 1 1 1 1 6 LEU HG . 6 . HG 1 1
55 1 2 1 1 28 ASN QB . 28 . HB* 1 1
56 1 1 1 1 7 PRO HA . 7 . HA 1 1
56 1 2 1 1 7 PRO QD . 7 . HD* 1 1
57 1 1 1 1 7 PRO HA . 7 . HA 1 1
57 1 2 1 1 8 ALA H . 8 . HN 1 1
58 1 1 1 1 7 PRO HA . 7 . HA 1 1
58 1 2 1 1 8 ALA MB . 8 . HB* 1 1
59 1 1 1 1 7 PRO HA . 7 . HA 1 1
59 1 2 1 1 9 ALA H . 9 . HN 1 1
60 1 1 1 1 7 PRO QB . 7 . HB* 1 1
60 1 2 1 1 7 PRO QD . 7 . HD* 1 1
61 1 1 1 1 7 PRO QB . 7 . HB* 1 1
61 1 2 1 1 8 ALA H . 8 . HN 1 1
62 1 1 1 1 7 PRO QB . 7 . HB* 1 1
62 1 2 1 1 9 ALA H . 9 . HN 1 1
63 1 1 1 1 7 PRO QB . 7 . HB* 1 1
63 1 2 1 1 10 THR H . 10 . HN 1 1
64 1 1 1 1 7 PRO QB . 7 . HB* 1 1
64 1 2 1 1 11 CYS H . 11 . HN 1 1
65 1 1 1 1 7 PRO QD . 7 . HD* 1 1
65 1 2 1 1 10 THR H . 10 . HN 1 1
66 1 1 1 1 7 PRO QD . 7 . HD* 1 1
66 1 2 1 1 10 THR HB . 10 . HB 1 1
67 1 1 1 1 7 PRO QD . 7 . HD* 1 1
67 1 2 1 1 10 THR MG . 10 . HG2* 1 1
68 1 1 1 1 7 PRO QD . 7 . HD* 1 1
68 1 2 1 1 11 CYS H . 11 . HN 1 1
69 1 1 1 1 7 PRO QG . 7 . HG* 1 1
69 1 2 1 1 8 ALA H . 8 . HN 1 1
70 1 1 1 1 7 PRO QG . 7 . HG* 1 1
70 1 2 1 1 9 ALA H . 9 . HN 1 1
71 1 1 1 1 7 PRO QG . 7 . HG* 1 1
71 1 2 1 1 10 THR H . 10 . HN 1 1
72 1 1 1 1 7 PRO QG . 7 . HG* 1 1
72 1 2 1 1 10 THR HB . 10 . HB 1 1
73 1 1 1 1 8 ALA H . 8 . HN 1 1
73 1 2 1 1 8 ALA HA . 8 . HA 1 1
74 1 1 1 1 8 ALA H . 8 . HN 1 1
74 1 2 1 1 8 ALA MB . 8 . HB* 1 1
75 1 1 1 1 8 ALA H . 8 . HN 1 1
75 1 2 1 1 9 ALA H . 9 . HN 1 1
76 1 1 1 1 8 ALA H . 8 . HN 1 1
76 1 2 1 1 10 THR H . 10 . HN 1 1
77 1 1 1 1 8 ALA HA . 8 . HA 1 1
77 1 2 1 1 10 THR H . 10 . HN 1 1
78 1 1 1 1 8 ALA HA . 8 . HA 1 1
78 1 2 1 1 11 CYS H . 11 . HN 1 1
79 1 1 1 1 8 ALA HA . 8 . HA 1 1
79 1 2 1 1 11 CYS QB . 11 . HB* 1 1
80 1 1 1 1 8 ALA MB . 8 . HB* 1 1
80 1 2 1 1 9 ALA H . 9 . HN 1 1
81 1 1 1 1 9 ALA H . 9 . HN 1 1
81 1 2 1 1 9 ALA HA . 9 . HA 1 1
82 1 1 1 1 9 ALA H . 9 . HN 1 1
82 1 2 1 1 9 ALA MB . 9 . HB* 1 1
83 1 1 1 1 9 ALA H . 9 . HN 1 1
83 1 2 1 1 10 THR H . 10 . HN 1 1
84 1 1 1 1 9 ALA HA . 9 . HA 1 1
84 1 2 1 1 10 THR H . 10 . HN 1 1
85 1 1 1 1 9 ALA HA . 9 . HA 1 1
85 1 2 1 1 12 SER H . 12 . HN 1 1
86 1 1 1 1 9 ALA HA . 9 . HA 1 1
86 1 2 1 1 13 ASN H . 13 . HN 1 1
87 1 1 1 1 9 ALA MB . 9 . HB* 1 1
87 1 2 1 1 10 THR H . 10 . HN 1 1
88 1 1 1 1 9 ALA MB . 9 . HB* 1 1
88 1 2 1 1 13 ASN H . 13 . HN 1 1
89 1 1 1 1 10 THR H . 10 . HN 1 1
89 1 2 1 1 10 THR HB . 10 . HB 1 1
90 1 1 1 1 10 THR H . 10 . HN 1 1
90 1 2 1 1 10 THR MG . 10 . HG2* 1 1
91 1 1 1 1 10 THR H . 10 . HN 1 1
91 1 2 1 1 11 CYS H . 11 . HN 1 1
92 1 1 1 1 10 THR H . 10 . HN 1 1
92 1 2 1 1 12 SER H . 12 . HN 1 1
93 1 1 1 1 10 THR HA . 10 . HA 1 1
93 1 2 1 1 10 THR MG . 10 . HG2* 1 1
94 1 1 1 1 10 THR HA . 10 . HA 1 1
94 1 2 1 1 11 CYS H . 11 . HN 1 1
95 1 1 1 1 10 THR HA . 10 . HA 1 1
95 1 2 1 1 13 ASN QB . 13 . HB* 1 1
96 1 1 1 1 10 THR HA . 10 . HA 1 1
96 1 2 1 1 14 VAL QG . 14 . HG* 1 1
97 1 1 1 1 10 THR HB . 10 . HB 1 1
97 1 2 1 1 11 CYS H . 11 . HN 1 1
98 1 1 1 1 10 THR MG . 10 . HG2* 1 1
98 1 2 1 1 11 CYS H . 11 . HN 1 1
99 1 1 1 1 10 THR MG . 10 . HG2* 1 1
99 1 2 1 1 12 SER H . 12 . HN 1 1
100 1 1 1 1 10 THR MG . 10 . HG2* 1 1
100 1 2 1 1 13 ASN H . 13 . HN 1 1
101 1 1 1 1 10 THR MG . 10 . HG2* 1 1
101 1 2 1 1 14 VAL H . 14 . HN 1 1
102 1 1 1 1 10 THR MG . 10 . HG2* 1 1
102 1 2 1 1 14 VAL QG . 14 . HG* 1 1
103 1 1 1 1 10 THR MG . 10 . HG2* 1 1
103 1 2 1 1 25 TYR QE . 25 . HE* 1 1
104 1 1 1 1 11 CYS H . 11 . HN 1 1
104 1 2 1 1 11 CYS QB . 11 . HB* 1 1
105 1 1 1 1 11 CYS H . 11 . HN 1 1
105 1 2 1 1 12 SER H . 12 . HN 1 1
106 1 1 1 1 11 CYS H . 11 . HN 1 1
106 1 2 1 1 13 ASN H . 13 . HN 1 1
107 1 1 1 1 11 CYS H . 11 . HN 1 1
107 1 2 1 1 14 VAL HB . 14 . HB 1 1
108 1 1 1 1 11 CYS H . 11 . HN 1 1
108 1 2 1 1 14 VAL QG . 14 . HG* 1 1
109 1 1 1 1 11 CYS HA . 11 . HA 1 1
109 1 2 1 1 14 VAL H . 14 . HN 1 1
110 1 1 1 1 11 CYS HA . 11 . HA 1 1
110 1 2 1 1 14 VAL QG . 14 . HG* 1 1
111 1 1 1 1 11 CYS HA . 11 . HA 1 1
111 1 2 1 1 15 LYS H . 15 . HN 1 1
112 1 1 1 1 11 CYS HA . 11 . HA 1 1
112 1 2 1 1 32 THR MG . 32 . HG2* 1 1
113 1 1 1 1 11 CYS QB . 11 . HB* 1 1
113 1 2 1 1 12 SER H . 12 . HN 1 1
114 1 1 1 1 11 CYS QB . 11 . HB* 1 1
114 1 2 1 1 14 VAL HB . 14 . HB 1 1
115 1 1 1 1 11 CYS QB . 11 . HB* 1 1
115 1 2 1 1 29 CYS HA . 29 . HA 1 1
116 1 1 1 1 11 CYS QB . 11 . HB* 1 1
116 1 2 1 1 29 CYS QB . 29 . HB* 1 1
117 1 1 1 1 11 CYS QB . 11 . HB* 1 1
117 1 2 1 1 32 THR HB . 32 . HB 1 1
118 1 1 1 1 11 CYS QB . 11 . HB* 1 1
118 1 2 1 1 32 THR MG . 32 . HG2* 1 1
119 1 1 1 1 12 SER H . 12 . HN 1 1
119 1 2 1 1 12 SER HA . 12 . HA 1 1
120 1 1 1 1 12 SER H . 12 . HN 1 1
120 1 2 1 1 12 SER QB . 12 . HB* 1 1
121 1 1 1 1 12 SER H . 12 . HN 1 1
121 1 2 1 1 13 ASN H . 13 . HN 1 1
122 1 1 1 1 12 SER H . 12 . HN 1 1
122 1 2 1 1 14 VAL H . 14 . HN 1 1
123 1 1 1 1 12 SER H . 12 . HN 1 1
123 1 2 1 1 14 VAL HB . 14 . HB 1 1
124 1 1 1 1 12 SER H . 12 . HN 1 1
124 1 2 1 1 14 VAL QG . 14 . HG* 1 1
125 1 1 1 1 12 SER H . 12 . HN 1 1
125 1 2 1 1 15 LYS H . 15 . HN 1 1
126 1 1 1 1 12 SER H . 12 . HN 1 1
126 1 2 1 1 15 LYS QB . 15 . HB* 1 1
127 1 1 1 1 12 SER H . 12 . HN 1 1
127 1 2 1 1 32 THR MG . 32 . HG2* 1 1
128 1 1 1 1 12 SER HA . 12 . HA 1 1
128 1 2 1 1 12 SER QB . 12 . HB* 1 1
129 1 1 1 1 12 SER HA . 12 . HA 1 1
129 1 2 1 1 13 ASN H . 13 . HN 1 1
130 1 1 1 1 12 SER HA . 12 . HA 1 1
130 1 2 1 1 15 LYS QB . 15 . HB* 1 1
131 1 1 1 1 12 SER HA . 12 . HA 1 1
131 1 2 1 1 32 THR MG . 32 . HG2* 1 1
132 1 1 1 1 12 SER QB . 12 . HB* 1 1
132 1 2 1 1 13 ASN H . 13 . HN 1 1
133 1 1 1 1 12 SER QB . 12 . HB* 1 1
133 1 2 1 1 13 ASN QB . 13 . HB* 1 1
134 1 1 1 1 12 SER QB . 12 . HB* 1 1
134 1 2 1 1 16 ALA H . 16 . HN 1 1
135 1 1 1 1 13 ASN H . 13 . HN 1 1
135 1 2 1 1 13 ASN HA . 13 . HA 1 1
136 1 1 1 1 13 ASN H . 13 . HN 1 1
136 1 2 1 1 13 ASN QB . 13 . HB* 1 1
137 1 1 1 1 13 ASN H . 13 . HN 1 1
137 1 2 1 1 14 VAL H . 14 . HN 1 1
138 1 1 1 1 13 ASN H . 13 . HN 1 1
138 1 2 1 1 14 VAL HB . 14 . HB 1 1
139 1 1 1 1 13 ASN H . 13 . HN 1 1
139 1 2 1 1 14 VAL QG . 14 . HG* 1 1
140 1 1 1 1 13 ASN H . 13 . HN 1 1
140 1 2 1 1 15 LYS H . 15 . HN 1 1
141 1 1 1 1 13 ASN H . 13 . HN 1 1
141 1 2 1 1 15 LYS QB . 15 . HB* 1 1
142 1 1 1 1 13 ASN H . 13 . HN 1 1
142 1 2 1 1 16 ALA MB . 16 . HB* 1 1
143 1 1 1 1 13 ASN HA . 13 . HA 1 1
143 1 2 1 1 14 VAL H . 14 . HN 1 1
144 1 1 1 1 13 ASN HA . 13 . HA 1 1
144 1 2 1 1 16 ALA H . 16 . HN 1 1
145 1 1 1 1 13 ASN HA . 13 . HA 1 1
145 1 2 1 1 16 ALA MB . 16 . HB* 1 1
146 1 1 1 1 13 ASN HA . 13 . HA 1 1
146 1 2 1 1 17 ASN H . 17 . HN 1 1
147 1 1 1 1 13 ASN HA . 13 . HA 1 1
147 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
148 1 1 1 1 13 ASN QB . 13 . HB* 1 1
148 1 2 1 1 14 VAL H . 14 . HN 1 1
149 1 1 1 1 13 ASN QB . 13 . HB* 1 1
149 1 2 1 1 16 ALA H . 16 . HN 1 1
150 1 1 1 1 13 ASN QB . 13 . HB* 1 1
150 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
151 1 1 1 1 14 VAL H . 14 . HN 1 1
151 1 2 1 1 14 VAL HA . 14 . HA 1 1
152 1 1 1 1 14 VAL H . 14 . HN 1 1
152 1 2 1 1 14 VAL HB . 14 . HB 1 1
153 1 1 1 1 14 VAL H . 14 . HN 1 1
153 1 2 1 1 14 VAL QG . 14 . HG* 1 1
154 1 1 1 1 14 VAL H . 14 . HN 1 1
154 1 2 1 1 17 ASN QB . 17 . HB* 1 1
155 1 1 1 1 14 VAL H . 14 . HN 1 1
155 1 2 1 1 32 THR MG . 32 . HG2* 1 1
156 1 1 1 1 14 VAL HA . 14 . HA 1 1
156 1 2 1 1 14 VAL QG . 14 . HG* 1 1
157 1 1 1 1 14 VAL HA . 14 . HA 1 1
157 1 2 1 1 15 LYS H . 15 . HN 1 1
158 1 1 1 1 14 VAL HA . 14 . HA 1 1
158 1 2 1 1 16 ALA H . 16 . HN 1 1
159 1 1 1 1 14 VAL HA . 14 . HA 1 1
159 1 2 1 1 17 ASN H . 17 . HN 1 1
160 1 1 1 1 14 VAL HA . 14 . HA 1 1
160 1 2 1 1 17 ASN QB . 17 . HB* 1 1
161 1 1 1 1 14 VAL HA . 14 . HA 1 1
161 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
162 1 1 1 1 14 VAL HA . 14 . HA 1 1
162 1 2 1 1 18 ASN H . 18 . HN 1 1
163 1 1 1 1 14 VAL HA . 14 . HA 1 1
163 1 2 1 1 19 ASN H . 19 . HN 1 1
164 1 1 1 1 14 VAL HA . 14 . HA 1 1
164 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
165 1 1 1 1 14 VAL HA . 14 . HA 1 1
165 1 2 1 1 20 CYS H . 20 . HN 1 1
166 1 1 1 1 14 VAL HA . 14 . HA 1 1
166 1 2 1 1 25 TYR QD . 25 . HD* 1 1
167 1 1 1 1 14 VAL HA . 14 . HA 1 1
167 1 2 1 1 25 TYR QE . 25 . HE* 1 1
168 1 1 1 1 14 VAL HB . 14 . HB 1 1
168 1 2 1 1 15 LYS H . 15 . HN 1 1
169 1 1 1 1 14 VAL HB . 14 . HB 1 1
169 1 2 1 1 16 ALA H . 16 . HN 1 1
170 1 1 1 1 14 VAL HB . 14 . HB 1 1
170 1 2 1 1 25 TYR QB . 25 . HB* 1 1
171 1 1 1 1 14 VAL HB . 14 . HB 1 1
171 1 2 1 1 25 TYR QD . 25 . HD* 1 1
172 1 1 1 1 14 VAL HB . 14 . HB 1 1
172 1 2 1 1 25 TYR QE . 25 . HE* 1 1
173 1 1 1 1 14 VAL QG . 14 . HG* 1 1
173 1 2 1 1 15 LYS H . 15 . HN 1 1
174 1 1 1 1 14 VAL QG . 14 . HG* 1 1
174 1 2 1 1 16 ALA H . 16 . HN 1 1
175 1 1 1 1 14 VAL QG . 14 . HG* 1 1
175 1 2 1 1 17 ASN H . 17 . HN 1 1
176 1 1 1 1 14 VAL QG . 14 . HG* 1 1
176 1 2 1 1 18 ASN H . 18 . HN 1 1
177 1 1 1 1 14 VAL QG . 14 . HG* 1 1
177 1 2 1 1 19 ASN H . 19 . HN 1 1
178 1 1 1 1 14 VAL QG . 14 . HG* 1 1
178 1 2 1 1 19 ASN HA . 19 . HA 1 1
179 1 1 1 1 14 VAL QG . 14 . HG* 1 1
179 1 2 1 1 19 ASN QB . 19 . HB* 1 1
180 1 1 1 1 14 VAL QG . 14 . HG* 1 1
180 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
181 1 1 1 1 14 VAL QG . 14 . HG* 1 1
181 1 2 1 1 20 CYS H . 20 . HN 1 1
182 1 1 1 1 14 VAL QG . 14 . HG* 1 1
182 1 2 1 1 20 CYS HA . 20 . HA 1 1
183 1 1 1 1 14 VAL QG . 14 . HG* 1 1
183 1 2 1 1 22 SER H . 22 . HN 1 1
184 1 1 1 1 14 VAL QG . 14 . HG* 1 1
184 1 2 1 1 22 SER QB . 22 . HB* 1 1
185 1 1 1 1 14 VAL QG . 14 . HG* 1 1
185 1 2 1 1 25 TYR H . 25 . HN 1 1
186 1 1 1 1 14 VAL QG . 14 . HG* 1 1
186 1 2 1 1 25 TYR HA . 25 . HA 1 1
187 1 1 1 1 14 VAL QG . 14 . HG* 1 1
187 1 2 1 1 25 TYR QB . 25 . HB* 1 1
188 1 1 1 1 14 VAL QG . 14 . HG* 1 1
188 1 2 1 1 25 TYR QD . 25 . HD* 1 1
189 1 1 1 1 14 VAL QG . 14 . HG* 1 1
189 1 2 1 1 25 TYR QE . 25 . HE* 1 1
190 1 1 1 1 15 LYS H . 15 . HN 1 1
190 1 2 1 1 15 LYS HA . 15 . HA 1 1
191 1 1 1 1 15 LYS H . 15 . HN 1 1
191 1 2 1 1 15 LYS QB . 15 . HB* 1 1
192 1 1 1 1 15 LYS H . 15 . HN 1 1
192 1 2 1 1 15 LYS QD . 15 . HD* 1 1
193 1 1 1 1 15 LYS H . 15 . HN 1 1
193 1 2 1 1 15 LYS QG . 15 . HG* 1 1
194 1 1 1 1 15 LYS H . 15 . HN 1 1
194 1 2 1 1 16 ALA H . 16 . HN 1 1
195 1 1 1 1 15 LYS H . 15 . HN 1 1
195 1 2 1 1 32 THR MG . 32 . HG2* 1 1
196 1 1 1 1 15 LYS HA . 15 . HA 1 1
196 1 2 1 1 15 LYS QD . 15 . HD* 1 1
197 1 1 1 1 15 LYS HA . 15 . HA 1 1
197 1 2 1 1 15 LYS QG . 15 . HG* 1 1
198 1 1 1 1 15 LYS HA . 15 . HA 1 1
198 1 2 1 1 16 ALA H . 16 . HN 1 1
199 1 1 1 1 15 LYS HA . 15 . HA 1 1
199 1 2 1 1 18 ASN H . 18 . HN 1 1
200 1 1 1 1 15 LYS HA . 15 . HA 1 1
200 1 2 1 1 32 THR MG . 32 . HG2* 1 1
201 1 1 1 1 15 LYS QB . 15 . HB* 1 1
201 1 2 1 1 16 ALA H . 16 . HN 1 1
202 1 1 1 1 15 LYS QB . 15 . HB* 1 1
202 1 2 1 1 17 ASN H . 17 . HN 1 1
203 1 1 1 1 15 LYS QB . 15 . HB* 1 1
203 1 2 1 1 18 ASN H . 18 . HN 1 1
204 1 1 1 1 15 LYS QB . 15 . HB* 1 1
204 1 2 1 1 32 THR MG . 32 . HG2* 1 1
205 1 1 1 1 15 LYS QD . 15 . HD* 1 1
205 1 2 1 1 16 ALA H . 16 . HN 1 1
206 1 1 1 1 15 LYS QD . 15 . HD* 1 1
206 1 2 1 1 17 ASN H . 17 . HN 1 1
207 1 1 1 1 15 LYS QD . 15 . HD* 1 1
207 1 2 1 1 32 THR MG . 32 . HG2* 1 1
208 1 1 1 1 15 LYS QE . 15 . HE* 1 1
208 1 2 1 1 32 THR MG . 32 . HG2* 1 1
209 1 1 1 1 15 LYS QG . 15 . HG* 1 1
209 1 2 1 1 16 ALA H . 16 . HN 1 1
210 1 1 1 1 15 LYS QG . 15 . HG* 1 1
210 1 2 1 1 17 ASN H . 17 . HN 1 1
211 1 1 1 1 15 LYS QG . 15 . HG* 1 1
211 1 2 1 1 18 ASN H . 18 . HN 1 1
212 1 1 1 1 15 LYS QG . 15 . HG* 1 1
212 1 2 1 1 32 THR MG . 32 . HG2* 1 1
213 1 1 1 1 16 ALA H . 16 . HN 1 1
213 1 2 1 1 16 ALA HA . 16 . HA 1 1
214 1 1 1 1 16 ALA H . 16 . HN 1 1
214 1 2 1 1 16 ALA MB . 16 . HB* 1 1
215 1 1 1 1 16 ALA H . 16 . HN 1 1
215 1 2 1 1 17 ASN H . 17 . HN 1 1
216 1 1 1 1 16 ALA H . 16 . HN 1 1
216 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
217 1 1 1 1 16 ALA H . 16 . HN 1 1
217 1 2 1 1 32 THR MG . 32 . HG2* 1 1
218 1 1 1 1 16 ALA HA . 16 . HA 1 1
218 1 2 1 1 17 ASN H . 17 . HN 1 1
219 1 1 1 1 16 ALA HA . 16 . HA 1 1
219 1 2 1 1 18 ASN H . 18 . HN 1 1
220 1 1 1 1 16 ALA MB . 16 . HB* 1 1
220 1 2 1 1 17 ASN H . 17 . HN 1 1
221 1 1 1 1 16 ALA MB . 16 . HB* 1 1
221 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
222 1 1 1 1 16 ALA MB . 16 . HB* 1 1
222 1 2 1 1 18 ASN H . 18 . HN 1 1
223 1 1 1 1 17 ASN H . 17 . HN 1 1
223 1 2 1 1 17 ASN QB . 17 . HB* 1 1
224 1 1 1 1 17 ASN H . 17 . HN 1 1
224 1 2 1 1 18 ASN H . 18 . HN 1 1
225 1 1 1 1 17 ASN H . 17 . HN 1 1
225 1 2 1 1 19 ASN H . 19 . HN 1 1
226 1 1 1 1 17 ASN QB . 17 . HB* 1 1
226 1 2 1 1 17 ASN QD . 17 . HD2* 1 1
227 1 1 1 1 17 ASN QB . 17 . HB* 1 1
227 1 2 1 1 18 ASN H . 18 . HN 1 1
228 1 1 1 1 17 ASN QB . 17 . HB* 1 1
228 1 2 1 1 19 ASN H . 19 . HN 1 1
229 1 1 1 1 17 ASN QB . 17 . HB* 1 1
229 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
230 1 1 1 1 18 ASN H . 18 . HN 1 1
230 1 2 1 1 18 ASN HA . 18 . HA 1 1
231 1 1 1 1 18 ASN H . 18 . HN 1 1
231 1 2 1 1 18 ASN QB . 18 . HB* 1 1
232 1 1 1 1 18 ASN H . 18 . HN 1 1
232 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
233 1 1 1 1 18 ASN H . 18 . HN 1 1
233 1 2 1 1 19 ASN H . 19 . HN 1 1
234 1 1 1 1 18 ASN HA . 18 . HA 1 1
234 1 2 1 1 18 ASN QD . 18 . HD2* 1 1
235 1 1 1 1 18 ASN HA . 18 . HA 1 1
235 1 2 1 1 19 ASN H . 19 . HN 1 1
236 1 1 1 1 18 ASN HA . 18 . HA 1 1
236 1 2 1 1 20 CYS H . 20 . HN 1 1
237 1 1 1 1 19 ASN H . 19 . HN 1 1
237 1 2 1 1 19 ASN QB . 19 . HB* 1 1
238 1 1 1 1 19 ASN HA . 19 . HA 1 1
238 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
239 1 1 1 1 19 ASN HA . 19 . HA 1 1
239 1 2 1 1 20 CYS H . 20 . HN 1 1
240 1 1 1 1 19 ASN HA . 19 . HA 1 1
240 1 2 1 1 21 SER H . 21 . HN 1 1
241 1 1 1 1 19 ASN HA . 19 . HA 1 1
241 1 2 1 1 22 SER H . 22 . HN 1 1
242 1 1 1 1 19 ASN HA . 19 . HA 1 1
242 1 2 1 1 22 SER QB . 22 . HB* 1 1
243 1 1 1 1 19 ASN HA . 19 . HA 1 1
243 1 2 1 1 25 TYR QD . 25 . HD* 1 1
244 1 1 1 1 19 ASN QB . 19 . HB* 1 1
244 1 2 1 1 19 ASN QD . 19 . HD2* 1 1
245 1 1 1 1 19 ASN QB . 19 . HB* 1 1
245 1 2 1 1 20 CYS H . 20 . HN 1 1
246 1 1 1 1 19 ASN QB . 19 . HB* 1 1
246 1 2 1 1 22 SER H . 22 . HN 1 1
247 1 1 1 1 19 ASN QB . 19 . HB* 1 1
247 1 2 1 1 22 SER QB . 22 . HB* 1 1
248 1 1 1 1 19 ASN QB . 19 . HB* 1 1
248 1 2 1 1 25 TYR QD . 25 . HD* 1 1
249 1 1 1 1 19 ASN QB . 19 . HB* 1 1
249 1 2 1 1 25 TYR QE . 25 . HE* 1 1
250 1 1 1 1 20 CYS H . 20 . HN 1 1
250 1 2 1 1 20 CYS HA . 20 . HA 1 1
251 1 1 1 1 20 CYS H . 20 . HN 1 1
251 1 2 1 1 20 CYS QB . 20 . HB* 1 1
252 1 1 1 1 20 CYS H . 20 . HN 1 1
252 1 2 1 1 21 SER H . 21 . HN 1 1
253 1 1 1 1 20 CYS H . 20 . HN 1 1
253 1 2 1 1 22 SER H . 22 . HN 1 1
254 1 1 1 1 20 CYS HA . 20 . HA 1 1
254 1 2 1 1 21 SER H . 21 . HN 1 1
255 1 1 1 1 20 CYS HA . 20 . HA 1 1
255 1 2 1 1 33 CYS QB . 33 . HB* 1 1
256 1 1 1 1 20 CYS QB . 20 . HB* 1 1
256 1 2 1 1 21 SER H . 21 . HN 1 1
257 1 1 1 1 21 SER H . 21 . HN 1 1
257 1 2 1 1 21 SER QB . 21 . HB* 1 1
258 1 1 1 1 21 SER H . 21 . HN 1 1
258 1 2 1 1 22 SER H . 22 . HN 1 1
259 1 1 1 1 21 SER HA . 21 . HA 1 1
259 1 2 1 1 21 SER QB . 21 . HB* 1 1
260 1 1 1 1 21 SER HA . 21 . HA 1 1
260 1 2 1 1 22 SER H . 22 . HN 1 1
261 1 1 1 1 21 SER HA . 21 . HA 1 1
261 1 2 1 1 26 LYS QD . 26 . HD* 1 1
262 1 1 1 1 21 SER HA . 21 . HA 1 1
262 1 2 1 1 26 LYS QE . 26 . HE* 1 1
263 1 1 1 1 21 SER QB . 21 . HB* 1 1
263 1 2 1 1 22 SER H . 22 . HN 1 1
264 1 1 1 1 22 SER H . 22 . HN 1 1
264 1 2 1 1 22 SER HA . 22 . HA 1 1
265 1 1 1 1 22 SER H . 22 . HN 1 1
265 1 2 1 1 22 SER QB . 22 . HB* 1 1
266 1 1 1 1 22 SER H . 22 . HN 1 1
266 1 2 1 1 24 LYS H . 24 . HN 1 1
267 1 1 1 1 22 SER H . 22 . HN 1 1
267 1 2 1 1 25 TYR QB . 25 . HB* 1 1
268 1 1 1 1 22 SER H . 22 . HN 1 1
268 1 2 1 1 25 TYR QD . 25 . HD* 1 1
269 1 1 1 1 22 SER HA . 22 . HA 1 1
269 1 2 1 1 23 GLU H . 23 . HN 1 1
270 1 1 1 1 22 SER HA . 22 . HA 1 1
270 1 2 1 1 24 LYS H . 24 . HN 1 1
271 1 1 1 1 22 SER QB . 22 . HB* 1 1
271 1 2 1 1 23 GLU H . 23 . HN 1 1
272 1 1 1 1 22 SER QB . 22 . HB* 1 1
272 1 2 1 1 24 LYS H . 24 . HN 1 1
273 1 1 1 1 22 SER QB . 22 . HB* 1 1
273 1 2 1 1 25 TYR QB . 25 . HB* 1 1
274 1 1 1 1 22 SER QB . 22 . HB* 1 1
274 1 2 1 1 25 TYR QD . 25 . HD* 1 1
275 1 1 1 1 22 SER QB . 22 . HB* 1 1
275 1 2 1 1 25 TYR QE . 25 . HE* 1 1
276 1 1 1 1 23 GLU H . 23 . HN 1 1
276 1 2 1 1 23 GLU HA . 23 . HA 1 1
277 1 1 1 1 23 GLU H . 23 . HN 1 1
277 1 2 1 1 23 GLU QB . 23 . HB* 1 1
278 1 1 1 1 23 GLU H . 23 . HN 1 1
278 1 2 1 1 23 GLU QG . 23 . HG* 1 1
279 1 1 1 1 23 GLU H . 23 . HN 1 1
279 1 2 1 1 24 LYS H . 24 . HN 1 1
280 1 1 1 1 23 GLU H . 23 . HN 1 1
280 1 2 1 1 25 TYR H . 25 . HN 1 1
281 1 1 1 1 23 GLU H . 23 . HN 1 1
281 1 2 1 1 26 LYS H . 26 . HN 1 1
282 1 1 1 1 23 GLU HA . 23 . HA 1 1
282 1 2 1 1 27 THR MG . 27 . HG2* 1 1
283 1 1 1 1 23 GLU QB . 23 . HB* 1 1
283 1 2 1 1 24 LYS H . 24 . HN 1 1
284 1 1 1 1 24 LYS H . 24 . HN 1 1
284 1 2 1 1 24 LYS HA . 24 . HA 1 1
285 1 1 1 1 24 LYS H . 24 . HN 1 1
285 1 2 1 1 24 LYS QB . 24 . HB* 1 1
286 1 1 1 1 24 LYS H . 24 . HN 1 1
286 1 2 1 1 24 LYS QD . 24 . HD* 1 1
287 1 1 1 1 24 LYS H . 24 . HN 1 1
287 1 2 1 1 24 LYS QG . 24 . HG* 1 1
288 1 1 1 1 24 LYS H . 24 . HN 1 1
288 1 2 1 1 25 TYR H . 25 . HN 1 1
289 1 1 1 1 24 LYS HA . 24 . HA 1 1
289 1 2 1 1 24 LYS QG . 24 . HG* 1 1
290 1 1 1 1 24 LYS HA . 24 . HA 1 1
290 1 2 1 1 25 TYR H . 25 . HN 1 1
291 1 1 1 1 24 LYS HA . 24 . HA 1 1
291 1 2 1 1 25 TYR QD . 25 . HD* 1 1
292 1 1 1 1 24 LYS HA . 24 . HA 1 1
292 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
293 1 1 1 1 24 LYS QB . 24 . HB* 1 1
293 1 2 1 1 25 TYR H . 25 . HN 1 1
294 1 1 1 1 24 LYS QB . 24 . HB* 1 1
294 1 2 1 1 25 TYR QD . 25 . HD* 1 1
295 1 1 1 1 24 LYS QB . 24 . HB* 1 1
295 1 2 1 1 25 TYR QE . 25 . HE* 1 1
296 1 1 1 1 24 LYS QD . 24 . HD* 1 1
296 1 2 1 1 25 TYR QD . 25 . HD* 1 1
297 1 1 1 1 24 LYS QD . 24 . HD* 1 1
297 1 2 1 1 25 TYR QE . 25 . HE* 1 1
298 1 1 1 1 24 LYS QE . 24 . HE* 1 1
298 1 2 1 1 25 TYR QE . 25 . HE* 1 1
299 1 1 1 1 24 LYS QG . 24 . HG* 1 1
299 1 2 1 1 25 TYR H . 25 . HN 1 1
300 1 1 1 1 24 LYS QG . 24 . HG* 1 1
300 1 2 1 1 25 TYR QD . 25 . HD* 1 1
301 1 1 1 1 24 LYS QG . 24 . HG* 1 1
301 1 2 1 1 25 TYR QE . 25 . HE* 1 1
302 1 1 1 1 24 LYS QG . 24 . HG* 1 1
302 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
303 1 1 1 1 25 TYR H . 25 . HN 1 1
303 1 2 1 1 25 TYR QB . 25 . HB* 1 1
304 1 1 1 1 25 TYR H . 25 . HN 1 1
304 1 2 1 1 26 LYS H . 26 . HN 1 1
305 1 1 1 1 25 TYR H . 25 . HN 1 1
305 1 2 1 1 27 THR H . 27 . HN 1 1
306 1 1 1 1 25 TYR HA . 25 . HA 1 1
306 1 2 1 1 25 TYR QD . 25 . HD* 1 1
307 1 1 1 1 25 TYR HA . 25 . HA 1 1
307 1 2 1 1 25 TYR QE . 25 . HE* 1 1
308 1 1 1 1 25 TYR HA . 25 . HA 1 1
308 1 2 1 1 26 LYS H . 26 . HN 1 1
309 1 1 1 1 25 TYR HA . 25 . HA 1 1
309 1 2 1 1 27 THR H . 27 . HN 1 1
310 1 1 1 1 25 TYR HA . 25 . HA 1 1
310 1 2 1 1 29 CYS H . 29 . HN 1 1
311 1 1 1 1 25 TYR QB . 25 . HB* 1 1
311 1 2 1 1 25 TYR QD . 25 . HD* 1 1
312 1 1 1 1 25 TYR QB . 25 . HB* 1 1
312 1 2 1 1 25 TYR QE . 25 . HE* 1 1
313 1 1 1 1 25 TYR QB . 25 . HB* 1 1
313 1 2 1 1 26 LYS H . 26 . HN 1 1
314 1 1 1 1 25 TYR QB . 25 . HB* 1 1
314 1 2 1 1 29 CYS H . 29 . HN 1 1
315 1 1 1 1 25 TYR QD . 25 . HD* 1 1
315 1 2 1 1 26 LYS H . 26 . HN 1 1
316 1 1 1 1 25 TYR QD . 25 . HD* 1 1
316 1 2 1 1 29 CYS H . 29 . HN 1 1
317 1 1 1 1 25 TYR QD . 25 . HD* 1 1
317 1 2 1 1 29 CYS QB . 29 . HB* 1 1
318 1 1 1 1 26 LYS H . 26 . HN 1 1
318 1 2 1 1 26 LYS HA . 26 . HA 1 1
319 1 1 1 1 26 LYS H . 26 . HN 1 1
319 1 2 1 1 26 LYS QB . 26 . HB* 1 1
320 1 1 1 1 26 LYS H . 26 . HN 1 1
320 1 2 1 1 26 LYS QD . 26 . HD* 1 1
321 1 1 1 1 26 LYS H . 26 . HN 1 1
321 1 2 1 1 26 LYS QG . 26 . HG* 1 1
322 1 1 1 1 26 LYS HA . 26 . HA 1 1
322 1 2 1 1 33 CYS QB . 33 . HB* 1 1
323 1 1 1 1 26 LYS QB . 26 . HB* 1 1
323 1 2 1 1 27 THR H . 27 . HN 1 1
324 1 1 1 1 26 LYS QB . 26 . HB* 1 1
324 1 2 1 1 27 THR HA . 27 . HA 1 1
325 1 1 1 1 27 THR H . 27 . HN 1 1
325 1 2 1 1 27 THR HB . 27 . HB 1 1
326 1 1 1 1 27 THR H . 27 . HN 1 1
326 1 2 1 1 27 THR MG . 27 . HG2* 1 1
327 1 1 1 1 27 THR HA . 27 . HA 1 1
327 1 2 1 1 27 THR MG . 27 . HG2* 1 1
328 1 1 1 1 27 THR HA . 27 . HA 1 1
328 1 2 1 1 29 CYS H . 29 . HN 1 1
329 1 1 1 1 27 THR HA . 27 . HA 1 1
329 1 2 1 1 30 ALA H . 30 . HN 1 1
330 1 1 1 1 27 THR HA . 27 . HA 1 1
330 1 2 1 1 30 ALA MB . 30 . HB* 1 1
331 1 1 1 1 27 THR HB . 27 . HB 1 1
331 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
332 1 1 1 1 27 THR MG . 27 . HG2* 1 1
332 1 2 1 1 28 ASN HA . 28 . HA 1 1
333 1 1 1 1 27 THR MG . 27 . HG2* 1 1
333 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
334 1 1 1 1 27 THR MG . 27 . HG2* 1 1
334 1 2 1 1 29 CYS H . 29 . HN 1 1
335 1 1 1 1 28 ASN H . 28 . HN 1 1
335 1 2 1 1 28 ASN QB . 28 . HB* 1 1
336 1 1 1 1 28 ASN H . 28 . HN 1 1
336 1 2 1 1 29 CYS H . 29 . HN 1 1
337 1 1 1 1 28 ASN HA . 28 . HA 1 1
337 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
338 1 1 1 1 28 ASN HA . 28 . HA 1 1
338 1 2 1 1 29 CYS H . 29 . HN 1 1
339 1 1 1 1 28 ASN HA . 28 . HA 1 1
339 1 2 1 1 30 ALA H . 30 . HN 1 1
340 1 1 1 1 28 ASN QB . 28 . HB* 1 1
340 1 2 1 1 28 ASN QD . 28 . HD2* 1 1
341 1 1 1 1 28 ASN QB . 28 . HB* 1 1
341 1 2 1 1 29 CYS H . 29 . HN 1 1
342 1 1 1 1 29 CYS H . 29 . HN 1 1
342 1 2 1 1 29 CYS QB . 29 . HB* 1 1
343 1 1 1 1 29 CYS H . 29 . HN 1 1
343 1 2 1 1 30 ALA H . 30 . HN 1 1
344 1 1 1 1 29 CYS HA . 29 . HA 1 1
344 1 2 1 1 30 ALA H . 30 . HN 1 1
345 1 1 1 1 29 CYS HA . 29 . HA 1 1
345 1 2 1 1 30 ALA MB . 30 . HB* 1 1
346 1 1 1 1 29 CYS HA . 29 . HA 1 1
346 1 2 1 1 31 LYS QB . 31 . HB* 1 1
347 1 1 1 1 29 CYS HA . 29 . HA 1 1
347 1 2 1 1 32 THR H . 32 . HN 1 1
348 1 1 1 1 29 CYS HA . 29 . HA 1 1
348 1 2 1 1 32 THR HB . 32 . HB 1 1
349 1 1 1 1 29 CYS QB . 29 . HB* 1 1
349 1 2 1 1 30 ALA H . 30 . HN 1 1
350 1 1 1 1 29 CYS QB . 29 . HB* 1 1
350 1 2 1 1 32 THR H . 32 . HN 1 1
351 1 1 1 1 29 CYS QB . 29 . HB* 1 1
351 1 2 1 1 32 THR HB . 32 . HB 1 1
352 1 1 1 1 29 CYS QB . 29 . HB* 1 1
352 1 2 1 1 32 THR MG . 32 . HG2* 1 1
353 1 1 1 1 30 ALA H . 30 . HN 1 1
353 1 2 1 1 30 ALA HA . 30 . HA 1 1
354 1 1 1 1 30 ALA H . 30 . HN 1 1
354 1 2 1 1 30 ALA MB . 30 . HB* 1 1
355 1 1 1 1 30 ALA H . 30 . HN 1 1
355 1 2 1 1 31 LYS H . 31 . HN 1 1
356 1 1 1 1 30 ALA H . 30 . HN 1 1
356 1 2 1 1 32 THR H . 32 . HN 1 1
357 1 1 1 1 30 ALA HA . 30 . HA 1 1
357 1 2 1 1 31 LYS H . 31 . HN 1 1
358 1 1 1 1 30 ALA HA . 30 . HA 1 1
358 1 2 1 1 33 CYS QB . 33 . HB* 1 1
359 1 1 1 1 30 ALA HA . 30 . HA 1 1
359 1 2 1 1 34 GLY H . 34 . HN 1 1
360 1 1 1 1 30 ALA HA . 30 . HA 1 1
360 1 2 1 1 35 GLU QB . 35 . HB* 1 1
361 1 1 1 1 30 ALA HA . 30 . HA 1 1
361 1 2 1 1 35 GLU QG . 35 . HG* 1 1
362 1 1 1 1 30 ALA MB . 30 . HB* 1 1
362 1 2 1 1 31 LYS H . 31 . HN 1 1
363 1 1 1 1 30 ALA MB . 30 . HB* 1 1
363 1 2 1 1 32 THR H . 32 . HN 1 1
364 1 1 1 1 30 ALA MB . 30 . HB* 1 1
364 1 2 1 1 34 GLY H . 34 . HN 1 1
365 1 1 1 1 31 LYS H . 31 . HN 1 1
365 1 2 1 1 31 LYS QB . 31 . HB* 1 1
366 1 1 1 1 31 LYS H . 31 . HN 1 1
366 1 2 1 1 31 LYS QD . 31 . HD* 1 1
367 1 1 1 1 31 LYS H . 31 . HN 1 1
367 1 2 1 1 32 THR H . 32 . HN 1 1
368 1 1 1 1 31 LYS H . 31 . HN 1 1
368 1 2 1 1 33 CYS H . 33 . HN 1 1
369 1 1 1 1 31 LYS HA . 31 . HA 1 1
369 1 2 1 1 31 LYS QG . 31 . HG* 1 1
370 1 1 1 1 31 LYS HA . 31 . HA 1 1
370 1 2 1 1 32 THR H . 32 . HN 1 1
371 1 1 1 1 31 LYS QB . 31 . HB* 1 1
371 1 2 1 1 32 THR H . 32 . HN 1 1
372 1 1 1 1 31 LYS QD . 31 . HD* 1 1
372 1 2 1 1 32 THR H . 32 . HN 1 1
373 1 1 1 1 31 LYS QG . 31 . HG* 1 1
373 1 2 1 1 32 THR H . 32 . HN 1 1
374 1 1 1 1 31 LYS QG . 31 . HG* 1 1
374 1 2 1 1 32 THR HA . 32 . HA 1 1
375 1 1 1 1 32 THR H . 32 . HN 1 1
375 1 2 1 1 32 THR HB . 32 . HB 1 1
376 1 1 1 1 32 THR H . 32 . HN 1 1
376 1 2 1 1 32 THR MG . 32 . HG2* 1 1
377 1 1 1 1 32 THR H . 32 . HN 1 1
377 1 2 1 1 33 CYS H . 33 . HN 1 1
378 1 1 1 1 32 THR H . 32 . HN 1 1
378 1 2 1 1 33 CYS QB . 33 . HB* 1 1
379 1 1 1 1 32 THR H . 32 . HN 1 1
379 1 2 1 1 34 GLY H . 34 . HN 1 1
380 1 1 1 1 32 THR HA . 32 . HA 1 1
380 1 2 1 1 32 THR MG . 32 . HG2* 1 1
381 1 1 1 1 32 THR HA . 32 . HA 1 1
381 1 2 1 1 33 CYS H . 33 . HN 1 1
382 1 1 1 1 32 THR HA . 32 . HA 1 1
382 1 2 1 1 34 GLY H . 34 . HN 1 1
383 1 1 1 1 32 THR HB . 32 . HB 1 1
383 1 2 1 1 33 CYS H . 33 . HN 1 1
384 1 1 1 1 32 THR MG . 32 . HG2* 1 1
384 1 2 1 1 33 CYS H . 33 . HN 1 1
385 1 1 1 1 32 THR MG . 32 . HG2* 1 1
385 1 2 1 1 33 CYS HA . 33 . HA 1 1
386 1 1 1 1 33 CYS H . 33 . HN 1 1
386 1 2 1 1 33 CYS QB . 33 . HB* 1 1
387 1 1 1 1 33 CYS H . 33 . HN 1 1
387 1 2 1 1 34 GLY H . 34 . HN 1 1
388 1 1 1 1 33 CYS QB . 33 . HB* 1 1
388 1 2 1 1 34 GLY H . 34 . HN 1 1
389 1 1 1 1 34 GLY H . 34 . HN 1 1
389 1 2 1 1 34 GLY QA . 34 . HA* 1 1
390 1 1 1 1 34 GLY H . 34 . HN 1 1
390 1 2 1 1 35 GLU H . 35 . HN 1 1
391 1 1 1 1 34 GLY QA . 34 . HA* 1 1
391 1 2 1 1 35 GLU H . 35 . HN 1 1
392 1 1 1 1 35 GLU H . 35 . HN 1 1
392 1 2 1 1 35 GLU QB . 35 . HB* 1 1
393 1 1 1 1 35 GLU H . 35 . HN 1 1
393 1 2 1 1 35 GLU QG . 35 . HG* 1 1
394 1 1 1 1 35 GLU HA . 35 . HA 1 1
394 1 2 1 1 35 GLU QG . 35 . HG* 1 1
395 1 1 1 1 35 GLU HA . 35 . HA 1 1
395 1 2 1 1 36 CYS H . 36 . HN 1 1
396 1 1 1 1 35 GLU QB . 35 . HB* 1 1
396 1 2 1 1 36 CYS H . 36 . HN 1 1
397 1 1 1 1 35 GLU QG . 35 . HG* 1 1
397 1 2 1 1 36 CYS H . 36 . HN 1 1
398 1 1 1 1 36 CYS H . 36 . HN 1 1
398 1 2 1 1 36 CYS QB . 36 . HB* 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 2.968 1.8 2.968 1 1
2 1 . . . . . 3.584 1.8 3.584 1 1
3 1 . . . . . . 1.8 3.104 1 1
4 1 . . . . . 2.768 1.8 2.768 1 1
5 1 . . . . . 3.84 1.8 3.84 1 1
6 1 . . . . . 3.808 1.8 3.808 1 1
7 1 . . . . . 4.4 1.8 4.4 1 1
8 1 . . . . . 3.416 1.8 3.416 1 1
9 1 . . . . . 3.896 1.8 3.896 1 1
10 1 . . . . . 4.112 1.8 4.112 1 1
11 1 . . . . . 2.664 1.8 2.664 1 1
12 1 . . . . . 4.152 1.8 4.152 1 1
13 1 . . . . . 2.808 1.8 2.808 1 1
14 1 . . . . . 3.416 1.8 3.416 1 1
15 1 . . . . . 3.24 1.8 3.24 1 1
16 1 . . . . . . 1.8 3.04 1 1
17 1 . . . . . 3.896 1.8 3.896 1 1
18 1 . . . . . 2.888 1.8 2.888 1 1
19 1 . . . . . 3.696 1.8 3.696 1 1
20 1 . . . . . 3.936 1.8 3.936 1 1
21 1 . . . . . 3.656 1.8 3.656 1 1
22 1 . . . . . . 1.8 2.656 1 1
23 1 . . . . . 3.216 1.8 3.216 1 1
24 1 . . . . . 4.152 1.8 4.152 1 1
25 1 . . . . . 3.88 1.8 3.88 1 1
26 1 . . . . . . 1.8 2.832 1 1
27 1 . . . . . . 1.8 2.792 1 1
28 1 . . . . . 3.688 1.8 3.688 1 1
29 1 . . . . . 3.184 1.8 3.184 1 1
30 1 . . . . . 4.16 1.8 4.16 1 1
31 1 . . . . . 4.4 1.8 4.4 1 1
32 1 . . . . . 4.4 1.8 4.4 1 1
33 1 . . . . . 3.12 1.8 3.12 1 1
34 1 . . . . . 4.4 1.8 4.4 1 1
35 1 . . . . . 3.008 1.8 3.008 1 1
36 1 . . . . . . 1.8 2.512 1 1
37 1 . . . . . . 1.8 2.848 1 1
38 1 . . . . . 3.304 1.8 3.304 1 1
39 1 . . . . . 4.152 1.8 4.152 1 1
40 1 . . . . . 4.152 1.8 4.152 1 1
41 1 . . . . . 4.152 1.8 4.152 1 1
42 1 . . . . . 3.104 1.8 3.104 1 1
43 1 . . . . . . 1.8 4.184 1 1
44 1 . . . . . 3.752 1.8 3.752 1 1
45 1 . . . . . 4.184 1.8 4.184 1 1
46 1 . . . . . 4.256 1.8 4.256 1 1
47 1 . . . . . 4.256 1.8 4.256 1 1
48 1 . . . . . 2.88 1.8 2.88 1 1
49 1 . . . . . 3.784 1.8 3.784 1 1
50 1 . . . . . 4.256 1.8 4.256 1 1
51 1 . . . . . 4.256 1.8 4.256 1 1
52 1 . . . . . 4.088 1.8 4.088 1 1
53 1 . . . . . 4.4 1.8 4.4 1 1
54 1 . . . . . 4.4 1.8 4.4 1 1
55 1 . . . . . 3.72 1.8 3.72 1 1
56 1 . . . . . 4.16 1.8 4.16 1 1
57 1 . . . . . 2.36 1.8 2.36 1 1
58 1 . . . . . 3.84 1.8 3.84 1 1
59 1 . . . . . 4.128 1.8 4.128 1 1
60 1 . . . . . . 1.8 3.464 1 1
61 1 . . . . . 3.096 1.8 3.096 1 1
62 1 . . . . . . 1.8 3.4 1 1
63 1 . . . . . . 1.8 3.064 1 1
64 1 . . . . . 4.152 1.8 4.152 1 1
65 1 . . . . . 4.16 1.8 4.16 1 1
66 1 . . . . . 3.504 1.8 3.504 1 1
67 1 . . . . . 3.6 1.8 3.6 1 1
68 1 . . . . . 4.16 1.8 4.16 1 1
69 1 . . . . . . 1.8 4.152 1 1
70 1 . . . . . 4.16 1.8 4.16 1 1
71 1 . . . . . 4.16 1.8 4.16 1 1
72 1 . . . . . 4.16 1.8 4.16 1 1
73 1 . . . . . 2.84 1.8 2.84 1 1
74 1 . . . . . 2.456 1.8 2.456 1 1
75 1 . . . . . 3.048 1.8 3.048 1 1
76 1 . . . . . 4.224 1.8 4.224 1 1
77 1 . . . . . 4.016 1.8 4.016 1 1
78 1 . . . . . 3.504 1.8 3.504 1 1
79 1 . . . . . 3.368 1.8 3.368 1 1
80 1 . . . . . 2.568 1.8 2.568 1 1
81 1 . . . . . 2.816 1.8 2.816 1 1
82 1 . . . . . 2.432 1.8 2.432 1 1
83 1 . . . . . 2.936 1.8 2.936 1 1
84 1 . . . . . 3.608 1.8 3.608 1 1
85 1 . . . . . 3.8 1.8 3.8 1 1
86 1 . . . . . 4.4 1.8 4.4 1 1
87 1 . . . . . 3.4 1.8 3.4 1 1
88 1 . . . . . 4.4 1.8 4.4 1 1
89 1 . . . . . 2.816 1.8 2.816 1 1
90 1 . . . . . 3.904 1.8 3.904 1 1
91 1 . . . . . 2.784 1.8 2.784 1 1
92 1 . . . . . 4.072 1.8 4.072 1 1
93 1 . . . . . 2.944 1.8 2.944 1 1
94 1 . . . . . 3.744 1.8 3.744 1 1
95 1 . . . . . 3.376 1.8 3.376 1 1
96 1 . . . . . 4.256 1.8 4.256 1 1
97 1 . . . . . 2.824 1.8 2.824 1 1
98 1 . . . . . 3.528 1.8 3.528 1 1
99 1 . . . . . 4.4 1.8 4.4 1 1
100 1 . . . . . 4.4 1.8 4.4 1 1
101 1 . . . . . 4.336 1.8 4.336 1 1
102 1 . . . . . 3.112 1.8 3.112 1 1
103 1 . . . . . 3.696 1.8 3.696 1 1
104 1 . . . . . . 1.8 3.024 1 1
105 1 . . . . . 3.048 1.8 3.048 1 1
106 1 . . . . . 4.216 1.8 4.216 1 1
107 1 . . . . . 4.4 1.8 4.4 1 1
108 1 . . . . . 4.256 1.8 4.256 1 1
109 1 . . . . . 4.192 1.8 4.192 1 1
110 1 . . . . . 3.112 1.8 3.112 1 1
111 1 . . . . . 3.824 1.8 3.824 1 1
112 1 . . . . . 4.264 1.8 4.264 1 1
113 1 . . . . . . 1.8 3.48 1 1
114 1 . . . . . 4.152 1.8 4.152 1 1
115 1 . . . . . . 1.8 4.064 1 1
116 1 . . . . . 3.072 1.8 3.072 1 1
117 1 . . . . . 3.0 1.8 3.0 1 1
118 1 . . . . . 3.056 1.8 3.056 1 1
119 1 . . . . . 3.08 1.8 3.08 1 1
120 1 . . . . . 2.864 1.8 2.864 1 1
121 1 . . . . . 2.968 1.8 2.968 1 1
122 1 . . . . . 4.4 1.8 4.4 1 1
123 1 . . . . . 4.4 1.8 4.4 1 1
124 1 . . . . . 4.256 1.8 4.256 1 1
125 1 . . . . . 4.4 1.8 4.4 1 1
126 1 . . . . . 4.4 1.8 4.4 1 1
127 1 . . . . . 4.024 1.8 4.024 1 1
128 1 . . . . . 2.176 1.8 2.176 1 1
129 1 . . . . . 3.488 1.8 3.488 1 1
130 1 . . . . . 3.28 1.8 3.28 1 1
131 1 . . . . . 3.104 1.8 3.104 1 1
132 1 . . . . . 3.08 1.8 3.08 1 1
133 1 . . . . . 3.904 1.8 3.904 1 1
134 1 . . . . . 4.4 1.8 4.4 1 1
135 1 . . . . . 3.024 1.8 3.024 1 1
136 1 . . . . . 2.584 1.8 2.584 1 1
137 1 . . . . . 2.888 1.8 2.888 1 1
138 1 . . . . . 4.4 1.8 4.4 1 1
139 1 . . . . . 4.104 1.8 4.104 1 1
140 1 . . . . . 4.264 1.8 4.264 1 1
141 1 . . . . . 4.4 1.8 4.4 1 1
142 1 . . . . . 4.4 1.8 4.4 1 1
143 1 . . . . . 4.4 1.8 4.4 1 1
144 1 . . . . . 3.408 1.8 3.408 1 1
145 1 . . . . . 3.048 1.8 3.048 1 1
146 1 . . . . . 4.4 1.8 4.4 1 1
147 1 . . . . . 4.008 1.8 4.008 1 1
148 1 . . . . . 3.024 1.8 3.024 1 1
149 1 . . . . . 4.4 1.8 4.4 1 1
150 1 . . . . . 4.152 1.8 4.152 1 1
151 1 . . . . . 3.08 1.8 3.08 1 1
152 1 . . . . . 2.648 1.8 2.648 1 1
153 1 . . . . . 2.656 1.8 2.656 1 1
154 1 . . . . . 4.152 1.8 4.152 1 1
155 1 . . . . . 4.4 1.8 4.4 1 1
156 1 . . . . . . 1.8 2.816 1 1
157 1 . . . . . 3.72 1.8 3.72 1 1
158 1 . . . . . 4.4 1.8 4.4 1 1
159 1 . . . . . 4.032 1.8 4.032 1 1
160 1 . . . . . 3.584 1.8 3.584 1 1
161 1 . . . . . 4.152 1.8 4.152 1 1
162 1 . . . . . 4.4 1.8 4.4 1 1
163 1 . . . . . 4.4 1.8 4.4 1 1
164 1 . . . . . 3.728 1.8 3.728 1 1
165 1 . . . . . 4.4 1.8 4.4 1 1
166 1 . . . . . 4.4 1.8 4.4 1 1
167 1 . . . . . 4.4 1.8 4.4 1 1
168 1 . . . . . 2.856 1.8 2.856 1 1
169 1 . . . . . 4.4 1.8 4.4 1 1
170 1 . . . . . 4.152 1.8 4.152 1 1
171 1 . . . . . 4.4 1.8 4.4 1 1
172 1 . . . . . 4.4 1.8 4.4 1 1
173 1 . . . . . . 1.8 3.248 1 1
174 1 . . . . . 4.256 1.8 4.256 1 1
175 1 . . . . . 4.256 1.8 4.256 1 1
176 1 . . . . . 4.256 1.8 4.256 1 1
177 1 . . . . . 3.896 1.8 3.896 1 1
178 1 . . . . . 4.24 1.8 4.24 1 1
179 1 . . . . . . 1.8 2.872 1 1
180 1 . . . . . . 1.8 3.968 1 1
181 1 . . . . . 3.528 1.8 3.528 1 1
182 1 . . . . . 3.12 1.8 3.12 1 1
183 1 . . . . . 4.256 1.8 4.256 1 1
184 1 . . . . . 4.008 1.8 4.008 1 1
185 1 . . . . . 4.256 1.8 4.256 1 1
186 1 . . . . . 4.256 1.8 4.256 1 1
187 1 . . . . . . 1.8 2.872 1 1
188 1 . . . . . . 1.8 3.256 1 1
189 1 . . . . . 3.376 1.8 3.376 1 1
190 1 . . . . . 2.992 1.8 2.992 1 1
191 1 . . . . . 2.72 1.8 2.72 1 1
192 1 . . . . . 4.152 1.8 4.152 1 1
193 1 . . . . . 3.872 1.8 3.872 1 1
194 1 . . . . . 2.944 1.8 2.944 1 1
195 1 . . . . . 3.744 1.8 3.744 1 1
196 1 . . . . . . 1.8 3.944 1 1
197 1 . . . . . 3.12 1.8 3.12 1 1
198 1 . . . . . 4.304 1.8 4.304 1 1
199 1 . . . . . 4.4 1.8 4.4 1 1
200 1 . . . . . 4.168 1.8 4.168 1 1
201 1 . . . . . 2.92 1.8 2.92 1 1
202 1 . . . . . 4.4 1.8 4.4 1 1
203 1 . . . . . 4.4 1.8 4.4 1 1
204 1 . . . . . 3.336 1.8 3.336 1 1
205 1 . . . . . 4.152 1.8 4.152 1 1
206 1 . . . . . 4.152 1.8 4.152 1 1
207 1 . . . . . 3.176 1.8 3.176 1 1
208 1 . . . . . 4.088 1.8 4.088 1 1
209 1 . . . . . 3.712 1.8 3.712 1 1
210 1 . . . . . 4.152 1.8 4.152 1 1
211 1 . . . . . 4.152 1.8 4.152 1 1
212 1 . . . . . 2.848 1.8 2.848 1 1
213 1 . . . . . 2.976 1.8 2.976 1 1
214 1 . . . . . 2.504 1.8 2.504 1 1
215 1 . . . . . 2.944 1.8 2.944 1 1
216 1 . . . . . 4.152 1.8 4.152 1 1
217 1 . . . . . 4.4 1.8 4.4 1 1
218 1 . . . . . 3.832 1.8 3.832 1 1
219 1 . . . . . 4.272 1.8 4.272 1 1
220 1 . . . . . 3.208 1.8 3.208 1 1
221 1 . . . . . . 1.8 3.424 1 1
222 1 . . . . . 4.304 1.8 4.304 1 1
223 1 . . . . . . 1.8 2.816 1 1
224 1 . . . . . 2.968 1.8 2.968 1 1
225 1 . . . . . 4.4 1.8 4.4 1 1
226 1 . . . . . . 1.8 2.976 1 1
227 1 . . . . . 3.904 1.8 3.904 1 1
228 1 . . . . . 4.152 1.8 4.152 1 1
229 1 . . . . . . 1.8 3.048 1 1
230 1 . . . . . 2.568 1.8 2.568 1 1
231 1 . . . . . . 1.8 3.4 1 1
232 1 . . . . . 4.152 1.8 4.152 1 1
233 1 . . . . . 3.032 1.8 3.032 1 1
234 1 . . . . . 4.152 1.8 4.152 1 1
235 1 . . . . . 3.6 1.8 3.6 1 1
236 1 . . . . . 3.792 1.8 3.792 1 1
237 1 . . . . . . 1.8 3.08 1 1
238 1 . . . . . 3.968 1.8 3.968 1 1
239 1 . . . . . 3.448 1.8 3.448 1 1
240 1 . . . . . 3.84 1.8 3.84 1 1
241 1 . . . . . 3.84 1.8 3.84 1 1
242 1 . . . . . 4.152 1.8 4.152 1 1
243 1 . . . . . 4.4 1.8 4.4 1 1
244 1 . . . . . 3.0 1.8 3.0 1 1
245 1 . . . . . 3.96 1.8 3.96 1 1
246 1 . . . . . 4.152 1.8 4.152 1 1
247 1 . . . . . 3.92 1.8 3.92 1 1
248 1 . . . . . . 1.8 3.12 1 1
249 1 . . . . . 3.712 1.8 3.712 1 1
250 1 . . . . . 3.12 1.8 3.12 1 1
251 1 . . . . . . 1.8 2.64 1 1
252 1 . . . . . 3.12 1.8 3.12 1 1
253 1 . . . . . 4.4 1.8 4.4 1 1
254 1 . . . . . 3.936 1.8 3.936 1 1
255 1 . . . . . 4.152 1.8 4.152 1 1
256 1 . . . . . 3.664 1.8 3.664 1 1
257 1 . . . . . . 1.8 3.256 1 1
258 1 . . . . . 3.032 1.8 3.032 1 1
259 1 . . . . . . 1.8 2.736 1 1
260 1 . . . . . 3.648 1.8 3.648 1 1
261 1 . . . . . 4.056 1.8 4.056 1 1
262 1 . . . . . 3.744 1.8 3.744 1 1
263 1 . . . . . 4.064 1.8 4.064 1 1
264 1 . . . . . 3.088 1.8 3.088 1 1
265 1 . . . . . . 1.8 2.784 1 1
266 1 . . . . . 4.4 1.8 4.4 1 1
267 1 . . . . . 3.872 1.8 3.872 1 1
268 1 . . . . . 4.024 1.8 4.024 1 1
269 1 . . . . . 2.408 1.8 2.408 1 1
270 1 . . . . . 4.072 1.8 4.072 1 1
271 1 . . . . . . 1.8 3.416 1 1
272 1 . . . . . . 1.8 3.544 1 1
273 1 . . . . . 3.288 1.8 3.288 1 1
274 1 . . . . . . 1.8 3.072 1 1
275 1 . . . . . 4.152 1.8 4.152 1 1
276 1 . . . . . 2.872 1.8 2.872 1 1
277 1 . . . . . 3.16 1.8 3.16 1 1
278 1 . . . . . 3.504 1.8 3.504 1 1
279 1 . . . . . 3.096 1.8 3.096 1 1
280 1 . . . . . 4.4 1.8 4.4 1 1
281 1 . . . . . 4.4 1.8 4.4 1 1
282 1 . . . . . 4.192 1.8 4.192 1 1
283 1 . . . . . 3.56 1.8 3.56 1 1
284 1 . . . . . 2.88 1.8 2.88 1 1
285 1 . . . . . . 1.8 2.784 1 1
286 1 . . . . . 4.4 1.8 4.4 1 1
287 1 . . . . . . 1.8 3.456 1 1
288 1 . . . . . 3.016 1.8 3.016 1 1
289 1 . . . . . . 1.8 3.536 1 1
290 1 . . . . . 3.584 1.8 3.584 1 1
291 1 . . . . . 4.4 1.8 4.4 1 1
292 1 . . . . . 3.68 1.8 3.68 1 1
293 1 . . . . . . 1.8 3.416 1 1
294 1 . . . . . 2.936 1.8 2.936 1 1
295 1 . . . . . 2.816 1.8 2.816 1 1
296 1 . . . . . 4.4 1.8 4.4 1 1
297 1 . . . . . 4.16 1.8 4.16 1 1
298 1 . . . . . 4.144 1.8 4.144 1 1
299 1 . . . . . 4.152 1.8 4.152 1 1
300 1 . . . . . 4.152 1.8 4.152 1 1
301 1 . . . . . 4.152 1.8 4.152 1 1
302 1 . . . . . . 1.8 3.776 1 1
303 1 . . . . . 3.048 1.8 3.048 1 1
304 1 . . . . . 2.816 1.8 2.816 1 1
305 1 . . . . . 4.32 1.8 4.32 1 1
306 1 . . . . . 2.776 1.8 2.776 1 1
307 1 . . . . . 4.36 1.8 4.36 1 1
308 1 . . . . . 4.0 1.8 4.0 1 1
309 1 . . . . . 3.448 1.8 3.448 1 1
310 1 . . . . . 3.72 1.8 3.72 1 1
311 1 . . . . . . 1.8 2.736 1 1
312 1 . . . . . . 1.8 4.048 1 1
313 1 . . . . . 3.432 1.8 3.432 1 1
314 1 . . . . . 3.832 1.8 3.832 1 1
315 1 . . . . . 4.4 1.8 4.4 1 1
316 1 . . . . . 4.4 1.8 4.4 1 1
317 1 . . . . . 4.152 1.8 4.152 1 1
318 1 . . . . . 3.008 1.8 3.008 1 1
319 1 . . . . . 2.896 1.8 2.896 1 1
320 1 . . . . . 4.08 1.8 4.08 1 1
321 1 . . . . . 3.888 1.8 3.888 1 1
322 1 . . . . . 3.672 1.8 3.672 1 1
323 1 . . . . . 3.496 1.8 3.496 1 1
324 1 . . . . . 4.152 1.8 4.152 1 1
325 1 . . . . . 3.16 1.8 3.16 1 1
326 1 . . . . . 3.68 1.8 3.68 1 1
327 1 . . . . . 2.944 1.8 2.944 1 1
328 1 . . . . . 4.4 1.8 4.4 1 1
329 1 . . . . . 4.4 1.8 4.4 1 1
330 1 . . . . . 3.488 1.8 3.488 1 1
331 1 . . . . . . 1.8 3.84 1 1
332 1 . . . . . 4.4 1.8 4.4 1 1
333 1 . . . . . 3.56 1.8 3.56 1 1
334 1 . . . . . 4.4 1.8 4.4 1 1
335 1 . . . . . 2.984 1.8 2.984 1 1
336 1 . . . . . 3.064 1.8 3.064 1 1
337 1 . . . . . 4.152 1.8 4.152 1 1
338 1 . . . . . 4.032 1.8 4.032 1 1
339 1 . . . . . 4.312 1.8 4.312 1 1
340 1 . . . . . 2.776 1.8 2.776 1 1
341 1 . . . . . 3.984 1.8 3.984 1 1
342 1 . . . . . . 1.8 3.184 1 1
343 1 . . . . . 3.208 1.8 3.208 1 1
344 1 . . . . . 3.168 1.8 3.168 1 1
345 1 . . . . . 4.4 1.8 4.4 1 1
346 1 . . . . . 4.4 1.8 4.4 1 1
347 1 . . . . . 4.4 1.8 4.4 1 1
348 1 . . . . . 4.352 1.8 4.352 1 1
349 1 . . . . . 4.152 1.8 4.152 1 1
350 1 . . . . . 3.856 1.8 3.856 1 1
351 1 . . . . . 3.256 1.8 3.256 1 1
352 1 . . . . . 3.672 1.8 3.672 1 1
353 1 . . . . . 3.112 1.8 3.112 1 1
354 1 . . . . . 2.68 1.8 2.68 1 1
355 1 . . . . . 3.256 1.8 3.256 1 1
356 1 . . . . . 4.4 1.8 4.4 1 1
357 1 . . . . . 3.888 1.8 3.888 1 1
358 1 . . . . . 3.52 1.8 3.52 1 1
359 1 . . . . . 4.4 1.8 4.4 1 1
360 1 . . . . . 3.4 1.8 3.4 1 1
361 1 . . . . . 3.848 1.8 3.848 1 1
362 1 . . . . . 3.44 1.8 3.44 1 1
363 1 . . . . . 4.4 1.8 4.4 1 1
364 1 . . . . . 4.024 1.8 4.024 1 1
365 1 . . . . . 3.064 1.8 3.064 1 1
366 1 . . . . . 4.4 1.8 4.4 1 1
367 1 . . . . . 2.8 1.8 2.8 1 1
368 1 . . . . . 4.184 1.8 4.184 1 1
369 1 . . . . . 3.0 1.8 3.0 1 1
370 1 . . . . . 3.864 1.8 3.864 1 1
371 1 . . . . . 2.96 1.8 2.96 1 1
372 1 . . . . . 4.4 1.8 4.4 1 1
373 1 . . . . . 3.792 1.8 3.792 1 1
374 1 . . . . . 4.152 1.8 4.152 1 1
375 1 . . . . . 2.784 1.8 2.784 1 1
376 1 . . . . . 3.728 1.8 3.728 1 1
377 1 . . . . . 3.112 1.8 3.112 1 1
378 1 . . . . . 4.152 1.8 4.152 1 1
379 1 . . . . . 4.4 1.8 4.4 1 1
380 1 . . . . . 2.928 1.8 2.928 1 1
381 1 . . . . . 3.832 1.8 3.832 1 1
382 1 . . . . . 4.4 1.8 4.4 1 1
383 1 . . . . . 3.08 1.8 3.08 1 1
384 1 . . . . . 3.656 1.8 3.656 1 1
385 1 . . . . . 4.128 1.8 4.128 1 1
386 1 . . . . . 2.664 1.8 2.664 1 1
387 1 . . . . . 3.168 1.8 3.168 1 1
388 1 . . . . . 4.152 1.8 4.152 1 1
389 1 . . . . . . 1.8 2.792 1 1
390 1 . . . . . 2.808 1.8 2.808 1 1
391 1 . . . . . . 1.8 3.44 1 1
392 1 . . . . . 3.12 1.8 3.12 1 1
393 1 . . . . . . 1.8 3.48 1 1
394 1 . . . . . 3.568 1.8 3.568 1 1
395 1 . . . . . 4.112 1.8 4.112 1 1
396 1 . . . . . 3.416 1.8 3.416 1 1
397 1 . . . . . 4.152 1.8 4.152 1 1
398 1 . . . . . . 1.8 3.296 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 ALA C C -1.283 -11.750 -7.864 1.00 . A A . 1 ALA C 1 1
1 2 1 1 1 ALA CA C 0.218 -11.672 -7.745 1.00 . A A . 1 ALA CA 1 1
1 3 1 1 1 ALA CB C 0.756 -10.864 -8.928 1.00 . A A . 1 ALA CB 1 1
1 4 1 1 1 ALA H1 H 0.092 -13.727 -8.082 1.00 . A A . 1 ALA H1 1 1
1 5 1 1 1 ALA H2 H 1.103 -13.298 -6.784 1.00 . A A . 1 ALA H2 1 1
1 6 1 1 1 ALA H3 H 1.630 -13.068 -8.384 1.00 . A A . 1 ALA H3 1 1
1 7 1 1 1 ALA HA H 0.483 -11.208 -6.817 1.00 . A A . 1 ALA HA 1 1
1 8 1 1 1 ALA HB1 H 0.354 -9.828 -8.902 1.00 . A A . 1 ALA HB1 1 1
1 9 1 1 1 ALA HB2 H 0.455 -11.337 -9.886 1.00 . A A . 1 ALA HB2 1 1
1 10 1 1 1 ALA HB3 H 1.864 -10.814 -8.889 1.00 . A A . 1 ALA HB3 1 1
1 11 1 1 1 ALA N N 0.804 -13.046 -7.749 1.00 . A A . 1 ALA N 1 1
1 12 1 1 1 ALA O O -1.905 -10.963 -8.579 1.00 . A A . 1 ALA O 1 1
1 13 1 1 2 CYS C C -3.896 -12.016 -6.113 1.00 . A A . 2 CYS C 1 1
1 14 1 1 2 CYS CA C -3.331 -12.865 -7.209 1.00 . A A . 2 CYS CA 1 1
1 15 1 1 2 CYS CB C -3.813 -14.315 -6.988 1.00 . A A . 2 CYS CB 1 1
1 16 1 1 2 CYS H H -1.396 -13.359 -6.576 1.00 . A A . 2 CYS H 1 1
1 17 1 1 2 CYS HA H -3.668 -12.492 -8.161 1.00 . A A . 2 CYS HA 1 1
1 18 1 1 2 CYS HB2 H -3.133 -14.812 -6.252 1.00 . A A . 2 CYS HB2 1 1
1 19 1 1 2 CYS HB3 H -4.827 -14.292 -6.549 1.00 . A A . 2 CYS HB3 1 1
1 20 1 1 2 CYS N N -1.893 -12.718 -7.153 1.00 . A A . 2 CYS N 1 1
1 21 1 1 2 CYS O O -4.164 -12.497 -5.014 1.00 . A A . 2 CYS O 1 1
1 22 1 1 2 CYS SG S -3.842 -15.252 -8.549 1.00 . A A . 2 CYS SG 1 1
1 23 1 1 3 LYS C C -5.670 -8.987 -6.086 1.00 . A A . 3 LYS C 1 1
1 24 1 1 3 LYS CA C -4.628 -9.822 -5.406 1.00 . A A . 3 LYS CA 1 1
1 25 1 1 3 LYS CB C -3.575 -8.873 -4.805 1.00 . A A . 3 LYS CB 1 1
1 26 1 1 3 LYS CD C -1.426 -8.678 -3.463 1.00 . A A . 3 LYS CD 1 1
1 27 1 1 3 LYS CE C -0.324 -9.426 -2.710 1.00 . A A . 3 LYS CE 1 1
1 28 1 1 3 LYS CG C -2.477 -9.621 -4.049 1.00 . A A . 3 LYS CG 1 1
1 29 1 1 3 LYS H H -3.882 -10.323 -7.296 1.00 . A A . 3 LYS H 1 1
1 30 1 1 3 LYS HA H -5.091 -10.418 -4.637 1.00 . A A . 3 LYS HA 1 1
1 31 1 1 3 LYS HB2 H -3.112 -8.277 -5.626 1.00 . A A . 3 LYS HB2 1 1
1 32 1 1 3 LYS HB3 H -4.076 -8.170 -4.109 1.00 . A A . 3 LYS HB3 1 1
1 33 1 1 3 LYS HD2 H -0.968 -8.091 -4.286 1.00 . A A . 3 LYS HD2 1 1
1 34 1 1 3 LYS HD3 H -1.924 -7.967 -2.769 1.00 . A A . 3 LYS HD3 1 1
1 35 1 1 3 LYS HE2 H -0.750 -9.992 -1.857 1.00 . A A . 3 LYS HE2 1 1
1 36 1 1 3 LYS HE3 H 0.208 -10.126 -3.391 1.00 . A A . 3 LYS HE3 1 1
1 37 1 1 3 LYS HG2 H -2.937 -10.207 -3.226 1.00 . A A . 3 LYS HG2 1 1
1 38 1 1 3 LYS HG3 H -1.979 -10.334 -4.742 1.00 . A A . 3 LYS HG3 1 1
1 39 1 1 3 LYS HZ1 H 1.571 -8.962 -2.010 1.00 . A A . 3 LYS HZ1 1 1
1 40 1 1 3 LYS HZ2 H 0.323 -8.081 -1.270 1.00 . A A . 3 LYS HZ2 1 1
1 41 1 1 3 LYS HZ3 H 0.812 -7.696 -2.850 1.00 . A A . 3 LYS HZ3 1 1
1 42 1 1 3 LYS N N -4.091 -10.716 -6.403 1.00 . A A . 3 LYS N 1 1
1 43 1 1 3 LYS NZ N 0.670 -8.470 -2.170 1.00 . A A . 3 LYS NZ 1 1
1 44 1 1 3 LYS O O -5.565 -8.690 -7.276 1.00 . A A . 3 LYS O 1 1
1 45 1 1 4 ASP C C -8.044 -6.664 -4.940 1.00 . A A . 4 ASP C 1 1
1 46 1 1 4 ASP CA C -7.757 -7.778 -5.904 1.00 . A A . 4 ASP CA 1 1
1 47 1 1 4 ASP CB C -9.069 -8.549 -6.137 1.00 . A A . 4 ASP CB 1 1
1 48 1 1 4 ASP CG C -8.874 -9.744 -7.052 1.00 . A A . 4 ASP CG 1 1
1 49 1 1 4 ASP H H -6.805 -8.819 -4.360 1.00 . A A . 4 ASP H 1 1
1 50 1 1 4 ASP HA H -7.388 -7.366 -6.828 1.00 . A A . 4 ASP HA 1 1
1 51 1 1 4 ASP HB2 H -9.468 -8.905 -5.163 1.00 . A A . 4 ASP HB2 1 1
1 52 1 1 4 ASP HB3 H -9.819 -7.869 -6.593 1.00 . A A . 4 ASP HB3 1 1
1 53 1 1 4 ASP N N -6.713 -8.584 -5.325 1.00 . A A . 4 ASP N 1 1
1 54 1 1 4 ASP O O -8.603 -6.882 -3.868 1.00 . A A . 4 ASP O 1 1
1 55 1 1 4 ASP OD1 O -8.377 -9.542 -8.190 1.00 . A A . 4 ASP OD1 1 1
1 56 1 1 4 ASP OD2 O -9.220 -10.878 -6.626 1.00 . A A . 4 ASP OD2 1 1
1 57 1 1 5 ASN C C -9.156 -3.637 -4.962 1.00 . A A . 5 ASN C 1 1
1 58 1 1 5 ASN CA C -7.904 -4.292 -4.456 1.00 . A A . 5 ASN CA 1 1
1 59 1 1 5 ASN CB C -6.776 -3.249 -4.478 1.00 . A A . 5 ASN CB 1 1
1 60 1 1 5 ASN CG C -5.506 -3.770 -3.819 1.00 . A A . 5 ASN CG 1 1
1 61 1 1 5 ASN H H -7.195 -5.244 -6.187 1.00 . A A . 5 ASN H 1 1
1 62 1 1 5 ASN HA H -8.069 -4.660 -3.455 1.00 . A A . 5 ASN HA 1 1
1 63 1 1 5 ASN HB2 H -6.547 -2.975 -5.529 1.00 . A A . 5 ASN HB2 1 1
1 64 1 1 5 ASN HB3 H -7.107 -2.334 -3.942 1.00 . A A . 5 ASN HB3 1 1
1 65 1 1 5 ASN HD21 H -4.357 -2.427 -4.848 1.00 . A A . 5 ASN HD21 1 1
1 66 1 1 5 ASN HD22 H -3.483 -3.473 -3.779 1.00 . A A . 5 ASN HD22 1 1
1 67 1 1 5 ASN N N -7.657 -5.427 -5.318 1.00 . A A . 5 ASN N 1 1
1 68 1 1 5 ASN ND2 N -4.348 -3.171 -4.180 1.00 . A A . 5 ASN ND2 1 1
1 69 1 1 5 ASN O O -9.699 -2.728 -4.335 1.00 . A A . 5 ASN O 1 1
1 70 1 1 5 ASN OD1 O -5.548 -4.687 -3.004 1.00 . A A . 5 ASN OD1 1 1
1 71 1 1 6 LEU C C -11.727 -4.731 -6.993 1.00 . A A . 6 LEU C 1 1
1 72 1 1 6 LEU CA C -10.831 -3.559 -6.704 1.00 . A A . 6 LEU CA 1 1
1 73 1 1 6 LEU CB C -10.578 -2.808 -8.037 1.00 . A A . 6 LEU CB 1 1
1 74 1 1 6 LEU CD1 C -9.218 -1.027 -9.215 1.00 . A A . 6 LEU CD1 1 1
1 75 1 1 6 LEU CD2 C -10.409 -0.478 -7.046 1.00 . A A . 6 LEU CD2 1 1
1 76 1 1 6 LEU CG C -9.693 -1.566 -7.862 1.00 . A A . 6 LEU CG 1 1
1 77 1 1 6 LEU H H -9.193 -4.837 -6.632 1.00 . A A . 6 LEU H 1 1
1 78 1 1 6 LEU HA H -11.294 -2.915 -5.977 1.00 . A A . 6 LEU HA 1 1
1 79 1 1 6 LEU HB2 H -10.088 -3.506 -8.756 1.00 . A A . 6 LEU HB2 1 1
1 80 1 1 6 LEU HB3 H -11.544 -2.497 -8.467 1.00 . A A . 6 LEU HB3 1 1
1 81 1 1 6 LEU HD11 H -8.333 -1.603 -9.571 1.00 . A A . 6 LEU HD11 1 1
1 82 1 1 6 LEU HD12 H -8.933 0.043 -9.124 1.00 . A A . 6 LEU HD12 1 1
1 83 1 1 6 LEU HD13 H -10.026 -1.116 -9.969 1.00 . A A . 6 LEU HD13 1 1
1 84 1 1 6 LEU HD21 H -10.432 -0.754 -5.969 1.00 . A A . 6 LEU HD21 1 1
1 85 1 1 6 LEU HD22 H -11.454 -0.353 -7.402 1.00 . A A . 6 LEU HD22 1 1
1 86 1 1 6 LEU HD23 H -9.880 0.493 -7.151 1.00 . A A . 6 LEU HD23 1 1
1 87 1 1 6 LEU HG H -8.797 -1.872 -7.296 1.00 . A A . 6 LEU HG 1 1
1 88 1 1 6 LEU N N -9.637 -4.106 -6.128 1.00 . A A . 6 LEU N 1 1
1 89 1 1 6 LEU O O -11.273 -5.866 -7.141 1.00 . A A . 6 LEU O 1 1
1 90 1 1 7 PRO C C -13.853 -6.060 -8.712 1.00 . A A . 7 PRO C 1 1
1 91 1 1 7 PRO CA C -14.006 -5.491 -7.346 1.00 . A A . 7 PRO CA 1 1
1 92 1 1 7 PRO CB C -15.348 -4.773 -7.204 1.00 . A A . 7 PRO CB 1 1
1 93 1 1 7 PRO CD C -13.611 -3.137 -6.889 1.00 . A A . 7 PRO CD 1 1
1 94 1 1 7 PRO CG C -15.027 -3.320 -7.402 1.00 . A A . 7 PRO CG 1 1
1 95 1 1 7 PRO HA H -13.948 -6.293 -6.622 1.00 . A A . 7 PRO HA 1 1
1 96 1 1 7 PRO HB2 H -16.065 -5.125 -7.978 1.00 . A A . 7 PRO HB2 1 1
1 97 1 1 7 PRO HB3 H -15.779 -4.944 -6.194 1.00 . A A . 7 PRO HB3 1 1
1 98 1 1 7 PRO HD2 H -13.080 -2.368 -7.484 1.00 . A A . 7 PRO HD2 1 1
1 99 1 1 7 PRO HD3 H -13.618 -2.839 -5.820 1.00 . A A . 7 PRO HD3 1 1
1 100 1 1 7 PRO HG2 H -15.091 -3.062 -8.473 1.00 . A A . 7 PRO HG2 1 1
1 101 1 1 7 PRO HG3 H -15.733 -2.688 -6.830 1.00 . A A . 7 PRO HG3 1 1
1 102 1 1 7 PRO N N -13.011 -4.459 -7.069 1.00 . A A . 7 PRO N 1 1
1 103 1 1 7 PRO O O -13.262 -5.443 -9.594 1.00 . A A . 7 PRO O 1 1
1 104 1 1 8 ALA C C -15.038 -7.093 -11.208 1.00 . A A . 8 ALA C 1 1
1 105 1 1 8 ALA CA C -14.283 -7.909 -10.190 1.00 . A A . 8 ALA CA 1 1
1 106 1 1 8 ALA CB C -14.868 -9.323 -10.193 1.00 . A A . 8 ALA CB 1 1
1 107 1 1 8 ALA H H -14.891 -7.740 -8.201 1.00 . A A . 8 ALA H 1 1
1 108 1 1 8 ALA HA H -13.247 -7.931 -10.457 1.00 . A A . 8 ALA HA 1 1
1 109 1 1 8 ALA HB1 H -15.978 -9.281 -10.152 1.00 . A A . 8 ALA HB1 1 1
1 110 1 1 8 ALA HB2 H -14.502 -9.892 -9.311 1.00 . A A . 8 ALA HB2 1 1
1 111 1 1 8 ALA HB3 H -14.567 -9.865 -11.115 1.00 . A A . 8 ALA HB3 1 1
1 112 1 1 8 ALA N N -14.393 -7.255 -8.909 1.00 . A A . 8 ALA N 1 1
1 113 1 1 8 ALA O O -14.623 -6.982 -12.346 1.00 . A A . 8 ALA O 1 1
1 114 1 1 9 ALA C C -16.120 -4.557 -12.220 1.00 . A A . 9 ALA C 1 1
1 115 1 1 9 ALA CA C -16.964 -5.722 -11.733 1.00 . A A . 9 ALA CA 1 1
1 116 1 1 9 ALA CB C -18.236 -5.145 -11.109 1.00 . A A . 9 ALA CB 1 1
1 117 1 1 9 ALA H H -16.515 -6.587 -9.868 1.00 . A A . 9 ALA H 1 1
1 118 1 1 9 ALA HA H -17.208 -6.355 -12.568 1.00 . A A . 9 ALA HA 1 1
1 119 1 1 9 ALA HB1 H -18.697 -4.400 -11.793 1.00 . A A . 9 ALA HB1 1 1
1 120 1 1 9 ALA HB2 H -18.001 -4.644 -10.145 1.00 . A A . 9 ALA HB2 1 1
1 121 1 1 9 ALA HB3 H -18.973 -5.953 -10.917 1.00 . A A . 9 ALA HB3 1 1
1 122 1 1 9 ALA N N -16.170 -6.510 -10.800 1.00 . A A . 9 ALA N 1 1
1 123 1 1 9 ALA O O -16.133 -4.222 -13.402 1.00 . A A . 9 ALA O 1 1
1 124 1 1 10 THR C C -13.376 -3.286 -12.489 1.00 . A A . 10 THR C 1 1
1 125 1 1 10 THR CA C -14.550 -2.779 -11.701 1.00 . A A . 10 THR CA 1 1
1 126 1 1 10 THR CB C -14.015 -1.987 -10.535 1.00 . A A . 10 THR CB 1 1
1 127 1 1 10 THR CG2 C -12.992 -0.973 -11.058 1.00 . A A . 10 THR CG2 1 1
1 128 1 1 10 THR H H -15.324 -4.198 -10.346 1.00 . A A . 10 THR H 1 1
1 129 1 1 10 THR HA H -15.157 -2.151 -12.338 1.00 . A A . 10 THR HA 1 1
1 130 1 1 10 THR HB H -13.513 -2.660 -9.818 1.00 . A A . 10 THR HB 1 1
1 131 1 1 10 THR HG1 H -15.034 -0.399 -10.155 1.00 . A A . 10 THR HG1 1 1
1 132 1 1 10 THR HG21 H -12.026 -1.478 -11.275 1.00 . A A . 10 THR HG21 1 1
1 133 1 1 10 THR HG22 H -12.816 -0.179 -10.301 1.00 . A A . 10 THR HG22 1 1
1 134 1 1 10 THR HG23 H -13.362 -0.499 -11.991 1.00 . A A . 10 THR HG23 1 1
1 135 1 1 10 THR N N -15.365 -3.921 -11.304 1.00 . A A . 10 THR N 1 1
1 136 1 1 10 THR O O -13.057 -2.758 -13.533 1.00 . A A . 10 THR O 1 1
1 137 1 1 10 THR OG1 O -15.083 -1.315 -9.873 1.00 . A A . 10 THR OG1 1 1
1 138 1 1 11 CYS C C -11.990 -5.330 -14.062 1.00 . A A . 11 CYS C 1 1
1 139 1 1 11 CYS CA C -11.554 -4.883 -12.685 1.00 . A A . 11 CYS CA 1 1
1 140 1 1 11 CYS CB C -10.929 -6.090 -11.975 1.00 . A A . 11 CYS CB 1 1
1 141 1 1 11 CYS H H -12.988 -4.794 -11.136 1.00 . A A . 11 CYS H 1 1
1 142 1 1 11 CYS HA H -10.834 -4.088 -12.781 1.00 . A A . 11 CYS HA 1 1
1 143 1 1 11 CYS HB2 H -11.730 -6.844 -11.775 1.00 . A A . 11 CYS HB2 1 1
1 144 1 1 11 CYS HB3 H -10.191 -6.551 -12.647 1.00 . A A . 11 CYS HB3 1 1
1 145 1 1 11 CYS N N -12.721 -4.342 -11.990 1.00 . A A . 11 CYS N 1 1
1 146 1 1 11 CYS O O -11.241 -5.226 -15.020 1.00 . A A . 11 CYS O 1 1
1 147 1 1 11 CYS SG S -10.123 -5.604 -10.421 1.00 . A A . 11 CYS SG 1 1
1 148 1 1 12 SER C C -13.794 -5.129 -16.366 1.00 . A A . 12 SER C 1 1
1 149 1 1 12 SER CA C -13.709 -6.314 -15.459 1.00 . A A . 12 SER CA 1 1
1 150 1 1 12 SER CB C -15.103 -6.943 -15.385 1.00 . A A . 12 SER CB 1 1
1 151 1 1 12 SER H H -13.820 -5.930 -13.399 1.00 . A A . 12 SER H 1 1
1 152 1 1 12 SER HA H -12.999 -7.014 -15.853 1.00 . A A . 12 SER HA 1 1
1 153 1 1 12 SER HB2 H -15.813 -6.235 -14.899 1.00 . A A . 12 SER HB2 1 1
1 154 1 1 12 SER HB3 H -15.468 -7.175 -16.406 1.00 . A A . 12 SER HB3 1 1
1 155 1 1 12 SER HG H -14.857 -7.880 -13.720 1.00 . A A . 12 SER HG 1 1
1 156 1 1 12 SER N N -13.212 -5.848 -14.167 1.00 . A A . 12 SER N 1 1
1 157 1 1 12 SER O O -13.444 -5.205 -17.531 1.00 . A A . 12 SER O 1 1
1 158 1 1 12 SER OG O -15.059 -8.144 -14.629 1.00 . A A . 12 SER OG 1 1
1 159 1 1 13 ASN C C -13.001 -2.293 -16.899 1.00 . A A . 13 ASN C 1 1
1 160 1 1 13 ASN CA C -14.396 -2.804 -16.639 1.00 . A A . 13 ASN CA 1 1
1 161 1 1 13 ASN CB C -15.195 -1.689 -15.952 1.00 . A A . 13 ASN CB 1 1
1 162 1 1 13 ASN CG C -16.696 -1.866 -16.139 1.00 . A A . 13 ASN CG 1 1
1 163 1 1 13 ASN H H -14.557 -3.936 -14.881 1.00 . A A . 13 ASN H 1 1
1 164 1 1 13 ASN HA H -14.854 -3.080 -17.575 1.00 . A A . 13 ASN HA 1 1
1 165 1 1 13 ASN HB2 H -14.967 -1.691 -14.865 1.00 . A A . 13 ASN HB2 1 1
1 166 1 1 13 ASN HB3 H -14.896 -0.708 -16.371 1.00 . A A . 13 ASN HB3 1 1
1 167 1 1 13 ASN HD21 H -16.886 -2.703 -14.280 1.00 . A A . 13 ASN HD21 1 1
1 168 1 1 13 ASN HD22 H -18.360 -2.567 -15.178 1.00 . A A . 13 ASN HD22 1 1
1 169 1 1 13 ASN N N -14.274 -4.003 -15.833 1.00 . A A . 13 ASN N 1 1
1 170 1 1 13 ASN ND2 N -17.373 -2.428 -15.109 1.00 . A A . 13 ASN ND2 1 1
1 171 1 1 13 ASN O O -12.723 -1.746 -17.938 1.00 . A A . 13 ASN O 1 1
1 172 1 1 13 ASN OD1 O -17.249 -1.515 -17.175 1.00 . A A . 13 ASN OD1 1 1
1 173 1 1 14 VAL C C -10.131 -2.800 -17.188 1.00 . A A . 14 VAL C 1 1
1 174 1 1 14 VAL CA C -10.737 -2.028 -16.065 1.00 . A A . 14 VAL CA 1 1
1 175 1 1 14 VAL CB C -9.931 -2.282 -14.831 1.00 . A A . 14 VAL CB 1 1
1 176 1 1 14 VAL CG1 C -8.432 -2.058 -15.151 1.00 . A A . 14 VAL CG1 1 1
1 177 1 1 14 VAL CG2 C -10.444 -1.351 -13.744 1.00 . A A . 14 VAL CG2 1 1
1 178 1 1 14 VAL H H -12.343 -2.925 -15.061 1.00 . A A . 14 VAL H 1 1
1 179 1 1 14 VAL HA H -10.741 -0.979 -16.310 1.00 . A A . 14 VAL HA 1 1
1 180 1 1 14 VAL HB H -10.078 -3.333 -14.496 1.00 . A A . 14 VAL HB 1 1
1 181 1 1 14 VAL HG11 H -7.800 -2.483 -14.345 1.00 . A A . 14 VAL HG11 1 1
1 182 1 1 14 VAL HG12 H -8.213 -0.974 -15.235 1.00 . A A . 14 VAL HG12 1 1
1 183 1 1 14 VAL HG13 H -8.160 -2.548 -16.107 1.00 . A A . 14 VAL HG13 1 1
1 184 1 1 14 VAL HG21 H -10.131 -1.715 -12.745 1.00 . A A . 14 VAL HG21 1 1
1 185 1 1 14 VAL HG22 H -11.550 -1.301 -13.771 1.00 . A A . 14 VAL HG22 1 1
1 186 1 1 14 VAL HG23 H -10.042 -0.332 -13.891 1.00 . A A . 14 VAL HG23 1 1
1 187 1 1 14 VAL N N -12.110 -2.477 -15.920 1.00 . A A . 14 VAL N 1 1
1 188 1 1 14 VAL O O -9.451 -2.247 -18.047 1.00 . A A . 14 VAL O 1 1
1 189 1 1 15 LYS C C -10.571 -4.626 -19.504 1.00 . A A . 15 LYS C 1 1
1 190 1 1 15 LYS CA C -9.836 -4.934 -18.217 1.00 . A A . 15 LYS CA 1 1
1 191 1 1 15 LYS CB C -10.019 -6.422 -17.904 1.00 . A A . 15 LYS CB 1 1
1 192 1 1 15 LYS CD C -11.538 -7.689 -19.489 1.00 . A A . 15 LYS CD 1 1
1 193 1 1 15 LYS CE C -11.606 -8.790 -20.545 1.00 . A A . 15 LYS CE 1 1
1 194 1 1 15 LYS CG C -10.103 -7.288 -19.154 1.00 . A A . 15 LYS CG 1 1
1 195 1 1 15 LYS H H -10.934 -4.547 -16.495 1.00 . A A . 15 LYS H 1 1
1 196 1 1 15 LYS HA H -8.795 -4.695 -18.331 1.00 . A A . 15 LYS HA 1 1
1 197 1 1 15 LYS HB2 H -9.168 -6.764 -17.280 1.00 . A A . 15 LYS HB2 1 1
1 198 1 1 15 LYS HB3 H -10.961 -6.551 -17.309 1.00 . A A . 15 LYS HB3 1 1
1 199 1 1 15 LYS HD2 H -12.041 -8.043 -18.564 1.00 . A A . 15 LYS HD2 1 1
1 200 1 1 15 LYS HD3 H -12.089 -6.794 -19.859 1.00 . A A . 15 LYS HD3 1 1
1 201 1 1 15 LYS HE2 H -11.148 -8.448 -21.495 1.00 . A A . 15 LYS HE2 1 1
1 202 1 1 15 LYS HE3 H -11.083 -9.705 -20.190 1.00 . A A . 15 LYS HE3 1 1
1 203 1 1 15 LYS HG2 H -9.673 -6.731 -20.010 1.00 . A A . 15 LYS HG2 1 1
1 204 1 1 15 LYS HG3 H -9.496 -8.204 -19.000 1.00 . A A . 15 LYS HG3 1 1
1 205 1 1 15 LYS HZ1 H -13.630 -8.734 -20.095 1.00 . A A . 15 LYS HZ1 1 1
1 206 1 1 15 LYS HZ2 H -13.117 -10.185 -20.816 1.00 . A A . 15 LYS HZ2 1 1
1 207 1 1 15 LYS HZ3 H -13.287 -8.782 -21.757 1.00 . A A . 15 LYS HZ3 1 1
1 208 1 1 15 LYS N N -10.373 -4.098 -17.195 1.00 . A A . 15 LYS N 1 1
1 209 1 1 15 LYS NZ N -13.014 -9.150 -20.824 1.00 . A A . 15 LYS NZ 1 1
1 210 1 1 15 LYS O O -9.978 -4.602 -20.582 1.00 . A A . 15 LYS O 1 1
1 211 1 1 16 ALA C C -12.358 -2.687 -21.046 1.00 . A A . 16 ALA C 1 1
1 212 1 1 16 ALA CA C -12.674 -4.089 -20.596 1.00 . A A . 16 ALA CA 1 1
1 213 1 1 16 ALA CB C -14.185 -4.173 -20.353 1.00 . A A . 16 ALA CB 1 1
1 214 1 1 16 ALA H H -12.366 -4.365 -18.511 1.00 . A A . 16 ALA H 1 1
1 215 1 1 16 ALA HA H -12.376 -4.784 -21.361 1.00 . A A . 16 ALA HA 1 1
1 216 1 1 16 ALA HB1 H -14.735 -4.099 -21.315 1.00 . A A . 16 ALA HB1 1 1
1 217 1 1 16 ALA HB2 H -14.516 -3.346 -19.690 1.00 . A A . 16 ALA HB2 1 1
1 218 1 1 16 ALA HB3 H -14.445 -5.138 -19.871 1.00 . A A . 16 ALA HB3 1 1
1 219 1 1 16 ALA N N -11.880 -4.373 -19.399 1.00 . A A . 16 ALA N 1 1
1 220 1 1 16 ALA O O -12.812 -2.247 -22.101 1.00 . A A . 16 ALA O 1 1
1 221 1 1 17 ASN C C -9.787 -0.595 -20.999 1.00 . A A . 17 ASN C 1 1
1 222 1 1 17 ASN CA C -11.228 -0.599 -20.615 1.00 . A A . 17 ASN CA 1 1
1 223 1 1 17 ASN CB C -11.422 0.417 -19.468 1.00 . A A . 17 ASN CB 1 1
1 224 1 1 17 ASN CG C -12.776 1.112 -19.547 1.00 . A A . 17 ASN CG 1 1
1 225 1 1 17 ASN H H -11.192 -2.317 -19.392 1.00 . A A . 17 ASN H 1 1
1 226 1 1 17 ASN HA H -11.825 -0.323 -21.470 1.00 . A A . 17 ASN HA 1 1
1 227 1 1 17 ASN HB2 H -11.344 -0.111 -18.489 1.00 . A A . 17 ASN HB2 1 1
1 228 1 1 17 ASN HB3 H -10.622 1.185 -19.516 1.00 . A A . 17 ASN HB3 1 1
1 229 1 1 17 ASN HD21 H -13.655 -0.357 -18.424 1.00 . A A . 17 ASN HD21 1 1
1 230 1 1 17 ASN HD22 H -14.716 0.919 -18.934 1.00 . A A . 17 ASN HD22 1 1
1 231 1 1 17 ASN N N -11.572 -1.961 -20.250 1.00 . A A . 17 ASN N 1 1
1 232 1 1 17 ASN ND2 N -13.806 0.507 -18.914 1.00 . A A . 17 ASN ND2 1 1
1 233 1 1 17 ASN O O -9.255 0.419 -21.445 1.00 . A A . 17 ASN O 1 1
1 234 1 1 17 ASN OD1 O -12.909 2.166 -20.160 1.00 . A A . 17 ASN OD1 1 1
1 235 1 1 18 ASN C C -6.956 -0.927 -20.245 1.00 . A A . 18 ASN C 1 1
1 236 1 1 18 ASN CA C -7.710 -1.847 -21.175 1.00 . A A . 18 ASN CA 1 1
1 237 1 1 18 ASN CB C -7.400 -1.423 -22.627 1.00 . A A . 18 ASN CB 1 1
1 238 1 1 18 ASN CG C -8.169 -2.260 -23.639 1.00 . A A . 18 ASN CG 1 1
1 239 1 1 18 ASN H H -9.548 -2.587 -20.459 1.00 . A A . 18 ASN H 1 1
1 240 1 1 18 ASN HA H -7.395 -2.863 -21.000 1.00 . A A . 18 ASN HA 1 1
1 241 1 1 18 ASN HB2 H -7.669 -0.355 -22.767 1.00 . A A . 18 ASN HB2 1 1
1 242 1 1 18 ASN HB3 H -6.315 -1.538 -22.821 1.00 . A A . 18 ASN HB3 1 1
1 243 1 1 18 ASN HD21 H -8.900 -0.581 -24.554 1.00 . A A . 18 ASN HD21 1 1
1 244 1 1 18 ASN HD22 H -9.417 -2.080 -25.252 1.00 . A A . 18 ASN HD22 1 1
1 245 1 1 18 ASN N N -9.114 -1.756 -20.829 1.00 . A A . 18 ASN N 1 1
1 246 1 1 18 ASN ND2 N -8.892 -1.581 -24.562 1.00 . A A . 18 ASN ND2 1 1
1 247 1 1 18 ASN O O -5.851 -0.481 -20.554 1.00 . A A . 18 ASN O 1 1
1 248 1 1 18 ASN OD1 O -8.127 -3.485 -23.607 1.00 . A A . 18 ASN OD1 1 1
1 249 1 1 19 ASN C C -5.974 -0.632 -17.322 1.00 . A A . 19 ASN C 1 1
1 250 1 1 19 ASN CA C -6.898 0.236 -18.114 1.00 . A A . 19 ASN CA 1 1
1 251 1 1 19 ASN CB C -7.865 0.930 -17.138 1.00 . A A . 19 ASN CB 1 1
1 252 1 1 19 ASN CG C -8.656 2.039 -17.813 1.00 . A A . 19 ASN CG 1 1
1 253 1 1 19 ASN H H -8.456 -0.986 -18.807 1.00 . A A . 19 ASN H 1 1
1 254 1 1 19 ASN HA H -6.324 0.962 -18.664 1.00 . A A . 19 ASN HA 1 1
1 255 1 1 19 ASN HB2 H -8.575 0.183 -16.728 1.00 . A A . 19 ASN HB2 1 1
1 256 1 1 19 ASN HB3 H -7.289 1.366 -16.293 1.00 . A A . 19 ASN HB3 1 1
1 257 1 1 19 ASN HD21 H -10.073 1.996 -16.341 1.00 . A A . 19 ASN HD21 1 1
1 258 1 1 19 ASN HD22 H -10.353 3.157 -17.595 1.00 . A A . 19 ASN HD22 1 1
1 259 1 1 19 ASN N N -7.557 -0.629 -19.066 1.00 . A A . 19 ASN N 1 1
1 260 1 1 19 ASN ND2 N -9.792 2.432 -17.196 1.00 . A A . 19 ASN ND2 1 1
1 261 1 1 19 ASN O O -5.241 -0.160 -16.458 1.00 . A A . 19 ASN O 1 1
1 262 1 1 19 ASN OD1 O -8.268 2.543 -18.860 1.00 . A A . 19 ASN OD1 1 1
1 263 1 1 20 CYS C C -3.728 -2.617 -17.380 1.00 . A A . 20 CYS C 1 1
1 264 1 1 20 CYS CA C -5.139 -2.881 -16.917 1.00 . A A . 20 CYS CA 1 1
1 265 1 1 20 CYS CB C -5.469 -4.354 -17.210 1.00 . A A . 20 CYS CB 1 1
1 266 1 1 20 CYS H H -6.615 -2.336 -18.303 1.00 . A A . 20 CYS H 1 1
1 267 1 1 20 CYS HA H -5.212 -2.678 -15.861 1.00 . A A . 20 CYS HA 1 1
1 268 1 1 20 CYS HB2 H -6.303 -4.395 -17.955 1.00 . A A . 20 CYS HB2 1 1
1 269 1 1 20 CYS HB3 H -4.585 -4.839 -17.665 1.00 . A A . 20 CYS HB3 1 1
1 270 1 1 20 CYS N N -6.002 -1.952 -17.615 1.00 . A A . 20 CYS N 1 1
1 271 1 1 20 CYS O O -2.777 -3.185 -16.856 1.00 . A A . 20 CYS O 1 1
1 272 1 1 20 CYS SG S -5.937 -5.229 -15.703 1.00 . A A . 20 CYS SG 1 1
1 273 1 1 21 SER C C -1.758 -0.243 -18.098 1.00 . A A . 21 SER C 1 1
1 274 1 1 21 SER CA C -2.260 -1.421 -18.892 1.00 . A A . 21 SER CA 1 1
1 275 1 1 21 SER CB C -2.246 -1.030 -20.383 1.00 . A A . 21 SER CB 1 1
1 276 1 1 21 SER H H -4.347 -1.275 -18.830 1.00 . A A . 21 SER H 1 1
1 277 1 1 21 SER HA H -1.623 -2.272 -18.713 1.00 . A A . 21 SER HA 1 1
1 278 1 1 21 SER HB2 H -2.912 -0.155 -20.554 1.00 . A A . 21 SER HB2 1 1
1 279 1 1 21 SER HB3 H -1.214 -0.765 -20.698 1.00 . A A . 21 SER HB3 1 1
1 280 1 1 21 SER HG H -3.484 -1.801 -21.638 1.00 . A A . 21 SER HG 1 1
1 281 1 1 21 SER N N -3.578 -1.734 -18.393 1.00 . A A . 21 SER N 1 1
1 282 1 1 21 SER O O -0.663 0.261 -18.339 1.00 . A A . 21 SER O 1 1
1 283 1 1 21 SER OG O -2.703 -2.118 -21.177 1.00 . A A . 21 SER OG 1 1
1 284 1 1 22 SER C C -1.650 0.783 -15.020 1.00 . A A . 22 SER C 1 1
1 285 1 1 22 SER CA C -2.171 1.341 -16.311 1.00 . A A . 22 SER CA 1 1
1 286 1 1 22 SER CB C -3.328 2.302 -15.982 1.00 . A A . 22 SER CB 1 1
1 287 1 1 22 SER H H -3.467 -0.188 -16.921 1.00 . A A . 22 SER H 1 1
1 288 1 1 22 SER HA H -1.379 1.859 -16.826 1.00 . A A . 22 SER HA 1 1
1 289 1 1 22 SER HB2 H -3.761 2.712 -16.919 1.00 . A A . 22 SER HB2 1 1
1 290 1 1 22 SER HB3 H -4.123 1.763 -15.423 1.00 . A A . 22 SER HB3 1 1
1 291 1 1 22 SER HG H -3.233 4.181 -15.565 1.00 . A A . 22 SER HG 1 1
1 292 1 1 22 SER N N -2.572 0.218 -17.121 1.00 . A A . 22 SER N 1 1
1 293 1 1 22 SER O O -2.136 -0.228 -14.527 1.00 . A A . 22 SER O 1 1
1 294 1 1 22 SER OG O -2.856 3.383 -15.182 1.00 . A A . 22 SER OG 1 1
1 295 1 1 23 GLU C C -1.067 1.281 -12.101 1.00 . A A . 23 GLU C 1 1
1 296 1 1 23 GLU CA C -0.067 0.993 -13.185 1.00 . A A . 23 GLU CA 1 1
1 297 1 1 23 GLU CB C 1.252 1.697 -12.814 1.00 . A A . 23 GLU CB 1 1
1 298 1 1 23 GLU CD C 3.627 2.149 -13.373 1.00 . A A . 23 GLU CD 1 1
1 299 1 1 23 GLU CG C 2.397 1.346 -13.777 1.00 . A A . 23 GLU CG 1 1
1 300 1 1 23 GLU H H -0.252 2.289 -14.823 1.00 . A A . 23 GLU H 1 1
1 301 1 1 23 GLU HA H 0.076 -0.066 -13.263 1.00 . A A . 23 GLU HA 1 1
1 302 1 1 23 GLU HB2 H 1.090 2.802 -12.824 1.00 . A A . 23 GLU HB2 1 1
1 303 1 1 23 GLU HB3 H 1.544 1.401 -11.786 1.00 . A A . 23 GLU HB3 1 1
1 304 1 1 23 GLU HG2 H 2.625 0.256 -13.720 1.00 . A A . 23 GLU HG2 1 1
1 305 1 1 23 GLU HG3 H 2.116 1.604 -14.814 1.00 . A A . 23 GLU HG3 1 1
1 306 1 1 23 GLU N N -0.639 1.461 -14.436 1.00 . A A . 23 GLU N 1 1
1 307 1 1 23 GLU O O -0.874 0.907 -10.946 1.00 . A A . 23 GLU O 1 1
1 308 1 1 23 GLU OE1 O 3.491 3.040 -12.491 1.00 . A A . 23 GLU OE1 1 1
1 309 1 1 23 GLU OE2 O 4.718 1.883 -13.942 1.00 . A A . 23 GLU OE2 1 1
1 310 1 1 24 LYS C C -3.976 1.031 -11.259 1.00 . A A . 24 LYS C 1 1
1 311 1 1 24 LYS CA C -3.164 2.277 -11.509 1.00 . A A . 24 LYS CA 1 1
1 312 1 1 24 LYS CB C -4.125 3.380 -11.988 1.00 . A A . 24 LYS CB 1 1
1 313 1 1 24 LYS CD C -6.063 4.891 -11.390 1.00 . A A . 24 LYS CD 1 1
1 314 1 1 24 LYS CE C -7.083 5.284 -10.320 1.00 . A A . 24 LYS CE 1 1
1 315 1 1 24 LYS CG C -5.128 3.774 -10.926 1.00 . A A . 24 LYS CG 1 1
1 316 1 1 24 LYS H H -2.333 2.261 -13.395 1.00 . A A . 24 LYS H 1 1
1 317 1 1 24 LYS HA H -2.676 2.569 -10.609 1.00 . A A . 24 LYS HA 1 1
1 318 1 1 24 LYS HB2 H -3.531 4.276 -12.281 1.00 . A A . 24 LYS HB2 1 1
1 319 1 1 24 LYS HB3 H -4.673 3.020 -12.886 1.00 . A A . 24 LYS HB3 1 1
1 320 1 1 24 LYS HD2 H -5.459 5.782 -11.659 1.00 . A A . 24 LYS HD2 1 1
1 321 1 1 24 LYS HD3 H -6.604 4.555 -12.302 1.00 . A A . 24 LYS HD3 1 1
1 322 1 1 24 LYS HE2 H -7.730 4.420 -10.062 1.00 . A A . 24 LYS HE2 1 1
1 323 1 1 24 LYS HE3 H -6.567 5.646 -9.403 1.00 . A A . 24 LYS HE3 1 1
1 324 1 1 24 LYS HG2 H -5.730 2.888 -10.654 1.00 . A A . 24 LYS HG2 1 1
1 325 1 1 24 LYS HG3 H -4.582 4.109 -10.024 1.00 . A A . 24 LYS HG3 1 1
1 326 1 1 24 LYS HZ1 H -7.415 7.261 -10.847 1.00 . A A . 24 LYS HZ1 1 1
1 327 1 1 24 LYS HZ2 H -8.767 6.485 -10.173 1.00 . A A . 24 LYS HZ2 1 1
1 328 1 1 24 LYS HZ3 H -8.297 6.139 -11.767 1.00 . A A . 24 LYS HZ3 1 1
1 329 1 1 24 LYS N N -2.169 1.958 -12.465 1.00 . A A . 24 LYS N 1 1
1 330 1 1 24 LYS NZ N -7.955 6.373 -10.814 1.00 . A A . 24 LYS NZ 1 1
1 331 1 1 24 LYS O O -4.611 0.894 -10.215 1.00 . A A . 24 LYS O 1 1
1 332 1 1 25 TYR C C -3.824 -2.313 -12.156 1.00 . A A . 25 TYR C 1 1
1 333 1 1 25 TYR CA C -4.740 -1.117 -12.054 1.00 . A A . 25 TYR CA 1 1
1 334 1 1 25 TYR CB C -5.826 -1.253 -13.091 1.00 . A A . 25 TYR CB 1 1
1 335 1 1 25 TYR CD1 C -6.714 1.017 -13.560 1.00 . A A . 25 TYR CD1 1 1
1 336 1 1 25 TYR CD2 C -7.994 -0.453 -12.213 1.00 . A A . 25 TYR CD2 1 1
1 337 1 1 25 TYR CE1 C -7.676 1.981 -13.418 1.00 . A A . 25 TYR CE1 1 1
1 338 1 1 25 TYR CE2 C -8.952 0.512 -12.075 1.00 . A A . 25 TYR CE2 1 1
1 339 1 1 25 TYR CG C -6.868 -0.213 -12.955 1.00 . A A . 25 TYR CG 1 1
1 340 1 1 25 TYR CZ C -8.794 1.728 -12.676 1.00 . A A . 25 TYR CZ 1 1
1 341 1 1 25 TYR H H -3.437 0.168 -13.071 1.00 . A A . 25 TYR H 1 1
1 342 1 1 25 TYR HA H -5.171 -1.087 -11.067 1.00 . A A . 25 TYR HA 1 1
1 343 1 1 25 TYR HB2 H -5.396 -1.163 -14.110 1.00 . A A . 25 TYR HB2 1 1
1 344 1 1 25 TYR HB3 H -6.325 -2.243 -12.994 1.00 . A A . 25 TYR HB3 1 1
1 345 1 1 25 TYR HD1 H -5.830 1.220 -14.147 1.00 . A A . 25 TYR HD1 1 1
1 346 1 1 25 TYR HD2 H -8.126 -1.409 -11.739 1.00 . A A . 25 TYR HD2 1 1
1 347 1 1 25 TYR HE1 H -7.551 2.939 -13.891 1.00 . A A . 25 TYR HE1 1 1
1 348 1 1 25 TYR HE2 H -9.836 0.310 -11.490 1.00 . A A . 25 TYR HE2 1 1
1 349 1 1 25 TYR HH H -9.609 3.199 -11.717 1.00 . A A . 25 TYR HH 1 1
1 350 1 1 25 TYR N N -3.962 0.082 -12.226 1.00 . A A . 25 TYR N 1 1
1 351 1 1 25 TYR O O -4.257 -3.446 -11.972 1.00 . A A . 25 TYR O 1 1
1 352 1 1 25 TYR OH O -9.785 2.722 -12.532 1.00 . A A . 25 TYR OH 1 1
1 353 1 1 26 LYS C C -1.244 -3.613 -11.139 1.00 . A A . 26 LYS C 1 1
1 354 1 1 26 LYS CA C -1.603 -3.205 -12.544 1.00 . A A . 26 LYS CA 1 1
1 355 1 1 26 LYS CB C -0.289 -2.874 -13.286 1.00 . A A . 26 LYS CB 1 1
1 356 1 1 26 LYS CD C 0.867 -2.591 -15.533 1.00 . A A . 26 LYS CD 1 1
1 357 1 1 26 LYS CE C 0.743 -2.721 -17.049 1.00 . A A . 26 LYS CE 1 1
1 358 1 1 26 LYS CG C -0.445 -2.903 -14.806 1.00 . A A . 26 LYS CG 1 1
1 359 1 1 26 LYS H H -2.158 -1.167 -12.609 1.00 . A A . 26 LYS H 1 1
1 360 1 1 26 LYS HA H -2.119 -4.019 -13.030 1.00 . A A . 26 LYS HA 1 1
1 361 1 1 26 LYS HB2 H 0.055 -1.867 -12.975 1.00 . A A . 26 LYS HB2 1 1
1 362 1 1 26 LYS HB3 H 0.488 -3.608 -12.992 1.00 . A A . 26 LYS HB3 1 1
1 363 1 1 26 LYS HD2 H 1.181 -1.557 -15.284 1.00 . A A . 26 LYS HD2 1 1
1 364 1 1 26 LYS HD3 H 1.656 -3.285 -15.171 1.00 . A A . 26 LYS HD3 1 1
1 365 1 1 26 LYS HE2 H 0.471 -3.759 -17.330 1.00 . A A . 26 LYS HE2 1 1
1 366 1 1 26 LYS HE3 H -0.024 -2.022 -17.438 1.00 . A A . 26 LYS HE3 1 1
1 367 1 1 26 LYS HG2 H -0.801 -3.909 -15.116 1.00 . A A . 26 LYS HG2 1 1
1 368 1 1 26 LYS HG3 H -1.213 -2.162 -15.108 1.00 . A A . 26 LYS HG3 1 1
1 369 1 1 26 LYS HZ1 H 1.937 -1.504 -18.229 1.00 . A A . 26 LYS HZ1 1 1
1 370 1 1 26 LYS HZ2 H 2.291 -3.161 -18.356 1.00 . A A . 26 LYS HZ2 1 1
1 371 1 1 26 LYS HZ3 H 2.770 -2.293 -16.977 1.00 . A A . 26 LYS HZ3 1 1
1 372 1 1 26 LYS N N -2.529 -2.082 -12.446 1.00 . A A . 26 LYS N 1 1
1 373 1 1 26 LYS NZ N 2.031 -2.396 -17.701 1.00 . A A . 26 LYS NZ 1 1
1 374 1 1 26 LYS O O -0.549 -4.605 -10.928 1.00 . A A . 26 LYS O 1 1
1 375 1 1 27 THR C C -2.715 -3.210 -8.007 1.00 . A A . 27 THR C 1 1
1 376 1 1 27 THR CA C -1.415 -3.159 -8.768 1.00 . A A . 27 THR CA 1 1
1 377 1 1 27 THR CB C -0.525 -2.133 -8.106 1.00 . A A . 27 THR CB 1 1
1 378 1 1 27 THR CG2 C -1.278 -0.807 -8.032 1.00 . A A . 27 THR CG2 1 1
1 379 1 1 27 THR H H -2.288 -2.035 -10.302 1.00 . A A . 27 THR H 1 1
1 380 1 1 27 THR HA H -0.955 -4.128 -8.750 1.00 . A A . 27 THR HA 1 1
1 381 1 1 27 THR HB H 0.382 -1.986 -8.699 1.00 . A A . 27 THR HB 1 1
1 382 1 1 27 THR HG1 H -0.971 -2.882 -6.386 1.00 . A A . 27 THR HG1 1 1
1 383 1 1 27 THR HG21 H -1.933 -0.686 -8.921 1.00 . A A . 27 THR HG21 1 1
1 384 1 1 27 THR HG22 H -0.561 0.042 -8.003 1.00 . A A . 27 THR HG22 1 1
1 385 1 1 27 THR HG23 H -1.906 -0.771 -7.120 1.00 . A A . 27 THR HG23 1 1
1 386 1 1 27 THR N N -1.722 -2.839 -10.140 1.00 . A A . 27 THR N 1 1
1 387 1 1 27 THR O O -2.723 -3.277 -6.778 1.00 . A A . 27 THR O 1 1
1 388 1 1 27 THR OG1 O -0.158 -2.568 -6.799 1.00 . A A . 27 THR OG1 1 1
1 389 1 1 28 ASN C C -5.935 -4.329 -8.705 1.00 . A A . 28 ASN C 1 1
1 390 1 1 28 ASN CA C -5.132 -3.225 -8.069 1.00 . A A . 28 ASN CA 1 1
1 391 1 1 28 ASN CB C -5.926 -1.918 -8.203 1.00 . A A . 28 ASN CB 1 1
1 392 1 1 28 ASN CG C -5.439 -0.857 -7.229 1.00 . A A . 28 ASN CG 1 1
1 393 1 1 28 ASN H H -3.856 -3.131 -9.727 1.00 . A A . 28 ASN H 1 1
1 394 1 1 28 ASN HA H -4.963 -3.461 -7.031 1.00 . A A . 28 ASN HA 1 1
1 395 1 1 28 ASN HB2 H -5.824 -1.529 -9.238 1.00 . A A . 28 ASN HB2 1 1
1 396 1 1 28 ASN HB3 H -6.997 -2.116 -8.009 1.00 . A A . 28 ASN HB3 1 1
1 397 1 1 28 ASN HD21 H -3.756 -0.517 -8.358 1.00 . A A . 28 ASN HD21 1 1
1 398 1 1 28 ASN HD22 H -3.892 0.451 -6.923 1.00 . A A . 28 ASN HD22 1 1
1 399 1 1 28 ASN N N -3.850 -3.183 -8.735 1.00 . A A . 28 ASN N 1 1
1 400 1 1 28 ASN ND2 N -4.259 -0.254 -7.527 1.00 . A A . 28 ASN ND2 1 1
1 401 1 1 28 ASN O O -6.733 -4.992 -8.043 1.00 . A A . 28 ASN O 1 1
1 402 1 1 28 ASN OD1 O -6.085 -0.578 -6.225 1.00 . A A . 28 ASN OD1 1 1
1 403 1 1 29 CYS C C -5.447 -6.419 -11.436 1.00 . A A . 29 CYS C 1 1
1 404 1 1 29 CYS CA C -6.460 -5.591 -10.713 1.00 . A A . 29 CYS CA 1 1
1 405 1 1 29 CYS CB C -7.462 -5.056 -11.755 1.00 . A A . 29 CYS CB 1 1
1 406 1 1 29 CYS H H -5.078 -4.012 -10.566 1.00 . A A . 29 CYS H 1 1
1 407 1 1 29 CYS HA H -6.959 -6.195 -9.975 1.00 . A A . 29 CYS HA 1 1
1 408 1 1 29 CYS HB2 H -6.918 -4.385 -12.465 1.00 . A A . 29 CYS HB2 1 1
1 409 1 1 29 CYS HB3 H -7.864 -5.905 -12.333 1.00 . A A . 29 CYS HB3 1 1
1 410 1 1 29 CYS N N -5.729 -4.547 -10.021 1.00 . A A . 29 CYS N 1 1
1 411 1 1 29 CYS O O -5.654 -6.811 -12.571 1.00 . A A . 29 CYS O 1 1
1 412 1 1 29 CYS SG S -8.822 -4.157 -10.965 1.00 . A A . 29 CYS SG 1 1
1 413 1 1 30 ALA C C -3.825 -8.859 -11.724 1.00 . A A . 30 ALA C 1 1
1 414 1 1 30 ALA CA C -3.267 -7.490 -11.393 1.00 . A A . 30 ALA CA 1 1
1 415 1 1 30 ALA CB C -2.050 -7.688 -10.488 1.00 . A A . 30 ALA CB 1 1
1 416 1 1 30 ALA H H -4.156 -6.401 -9.832 1.00 . A A . 30 ALA H 1 1
1 417 1 1 30 ALA HA H -2.985 -6.992 -12.302 1.00 . A A . 30 ALA HA 1 1
1 418 1 1 30 ALA HB1 H -1.818 -8.770 -10.384 1.00 . A A . 30 ALA HB1 1 1
1 419 1 1 30 ALA HB2 H -2.248 -7.269 -9.479 1.00 . A A . 30 ALA HB2 1 1
1 420 1 1 30 ALA HB3 H -1.164 -7.176 -10.916 1.00 . A A . 30 ALA HB3 1 1
1 421 1 1 30 ALA N N -4.320 -6.706 -10.767 1.00 . A A . 30 ALA N 1 1
1 422 1 1 30 ALA O O -3.486 -9.444 -12.749 1.00 . A A . 30 ALA O 1 1
1 423 1 1 31 LYS C C -6.035 -10.668 -12.389 1.00 . A A . 31 LYS C 1 1
1 424 1 1 31 LYS CA C -5.254 -10.711 -11.080 1.00 . A A . 31 LYS CA 1 1
1 425 1 1 31 LYS CB C -6.218 -11.157 -9.970 1.00 . A A . 31 LYS CB 1 1
1 426 1 1 31 LYS CD C -7.655 -13.028 -9.048 1.00 . A A . 31 LYS CD 1 1
1 427 1 1 31 LYS CE C -8.126 -14.474 -9.220 1.00 . A A . 31 LYS CE 1 1
1 428 1 1 31 LYS CG C -6.686 -12.595 -10.145 1.00 . A A . 31 LYS CG 1 1
1 429 1 1 31 LYS H H -4.976 -8.920 -10.014 1.00 . A A . 31 LYS H 1 1
1 430 1 1 31 LYS HA H -4.437 -11.407 -11.176 1.00 . A A . 31 LYS HA 1 1
1 431 1 1 31 LYS HB2 H -5.708 -11.056 -8.985 1.00 . A A . 31 LYS HB2 1 1
1 432 1 1 31 LYS HB3 H -7.102 -10.489 -9.969 1.00 . A A . 31 LYS HB3 1 1
1 433 1 1 31 LYS HD2 H -7.157 -12.924 -8.062 1.00 . A A . 31 LYS HD2 1 1
1 434 1 1 31 LYS HD3 H -8.540 -12.353 -9.060 1.00 . A A . 31 LYS HD3 1 1
1 435 1 1 31 LYS HE2 H -8.662 -14.598 -10.183 1.00 . A A . 31 LYS HE2 1 1
1 436 1 1 31 LYS HE3 H -7.261 -15.173 -9.187 1.00 . A A . 31 LYS HE3 1 1
1 437 1 1 31 LYS HG2 H -7.184 -12.698 -11.131 1.00 . A A . 31 LYS HG2 1 1
1 438 1 1 31 LYS HG3 H -5.800 -13.267 -10.134 1.00 . A A . 31 LYS HG3 1 1
1 439 1 1 31 LYS HZ1 H -9.984 -15.089 -8.535 1.00 . A A . 31 LYS HZ1 1 1
1 440 1 1 31 LYS HZ2 H -9.162 -14.046 -7.478 1.00 . A A . 31 LYS HZ2 1 1
1 441 1 1 31 LYS HZ3 H -8.677 -15.667 -7.617 1.00 . A A . 31 LYS HZ3 1 1
1 442 1 1 31 LYS N N -4.689 -9.392 -10.846 1.00 . A A . 31 LYS N 1 1
1 443 1 1 31 LYS NZ N -9.056 -14.847 -8.132 1.00 . A A . 31 LYS NZ 1 1
1 444 1 1 31 LYS O O -5.940 -11.576 -13.212 1.00 . A A . 31 LYS O 1 1
1 445 1 1 32 THR C C -6.688 -9.148 -14.943 1.00 . A A . 32 THR C 1 1
1 446 1 1 32 THR CA C -7.624 -9.477 -13.812 1.00 . A A . 32 THR CA 1 1
1 447 1 1 32 THR CB C -8.674 -8.387 -13.735 1.00 . A A . 32 THR CB 1 1
1 448 1 1 32 THR CG2 C -9.437 -8.318 -15.078 1.00 . A A . 32 THR CG2 1 1
1 449 1 1 32 THR H H -6.892 -8.848 -11.935 1.00 . A A . 32 THR H 1 1
1 450 1 1 32 THR HA H -8.083 -10.438 -13.999 1.00 . A A . 32 THR HA 1 1
1 451 1 1 32 THR HB H -8.195 -7.411 -13.548 1.00 . A A . 32 THR HB 1 1
1 452 1 1 32 THR HG1 H -9.902 -9.561 -12.828 1.00 . A A . 32 THR HG1 1 1
1 453 1 1 32 THR HG21 H -8.731 -8.137 -15.914 1.00 . A A . 32 THR HG21 1 1
1 454 1 1 32 THR HG22 H -10.185 -7.485 -15.058 1.00 . A A . 32 THR HG22 1 1
1 455 1 1 32 THR HG23 H -9.975 -9.272 -15.267 1.00 . A A . 32 THR HG23 1 1
1 456 1 1 32 THR N N -6.825 -9.594 -12.588 1.00 . A A . 32 THR N 1 1
1 457 1 1 32 THR O O -6.876 -9.601 -16.071 1.00 . A A . 32 THR O 1 1
1 458 1 1 32 THR OG1 O -9.579 -8.669 -12.672 1.00 . A A . 32 THR OG1 1 1
1 459 1 1 33 CYS C C -4.080 -9.223 -16.220 1.00 . A A . 33 CYS C 1 1
1 460 1 1 33 CYS CA C -4.705 -7.958 -15.683 1.00 . A A . 33 CYS CA 1 1
1 461 1 1 33 CYS CB C -3.576 -7.050 -15.163 1.00 . A A . 33 CYS CB 1 1
1 462 1 1 33 CYS H H -5.494 -7.971 -13.733 1.00 . A A . 33 CYS H 1 1
1 463 1 1 33 CYS HA H -5.252 -7.472 -16.469 1.00 . A A . 33 CYS HA 1 1
1 464 1 1 33 CYS HB2 H -3.098 -7.543 -14.284 1.00 . A A . 33 CYS HB2 1 1
1 465 1 1 33 CYS HB3 H -2.811 -6.944 -15.949 1.00 . A A . 33 CYS HB3 1 1
1 466 1 1 33 CYS N N -5.652 -8.340 -14.651 1.00 . A A . 33 CYS N 1 1
1 467 1 1 33 CYS O O -3.887 -9.365 -17.425 1.00 . A A . 33 CYS O 1 1
1 468 1 1 33 CYS SG S -4.202 -5.409 -14.694 1.00 . A A . 33 CYS SG 1 1
1 469 1 1 34 GLY C C -1.755 -11.477 -15.221 1.00 . A A . 34 GLY C 1 1
1 470 1 1 34 GLY CA C -3.148 -11.419 -15.766 1.00 . A A . 34 GLY CA 1 1
1 471 1 1 34 GLY H H -3.888 -10.064 -14.327 1.00 . A A . 34 GLY H 1 1
1 472 1 1 34 GLY HA2 H -3.728 -12.230 -15.351 1.00 . A A . 34 GLY HA2 1 1
1 473 1 1 34 GLY HA3 H -3.108 -11.397 -16.845 1.00 . A A . 34 GLY HA3 1 1
1 474 1 1 34 GLY N N -3.745 -10.174 -15.318 1.00 . A A . 34 GLY N 1 1
1 475 1 1 34 GLY O O -0.959 -12.323 -15.621 1.00 . A A . 34 GLY O 1 1
1 476 1 1 35 GLU C C 0.042 -11.842 -12.929 1.00 . A A . 35 GLU C 1 1
1 477 1 1 35 GLU CA C -0.100 -10.561 -13.705 1.00 . A A . 35 GLU CA 1 1
1 478 1 1 35 GLU CB C 0.147 -9.387 -12.737 1.00 . A A . 35 GLU CB 1 1
1 479 1 1 35 GLU CD C 1.352 -8.063 -14.453 1.00 . A A . 35 GLU CD 1 1
1 480 1 1 35 GLU CG C 0.205 -8.029 -13.455 1.00 . A A . 35 GLU CG 1 1
1 481 1 1 35 GLU H H -2.067 -9.871 -13.954 1.00 . A A . 35 GLU H 1 1
1 482 1 1 35 GLU HA H 0.614 -10.549 -14.512 1.00 . A A . 35 GLU HA 1 1
1 483 1 1 35 GLU HB2 H -0.670 -9.365 -11.978 1.00 . A A . 35 GLU HB2 1 1
1 484 1 1 35 GLU HB3 H 1.105 -9.553 -12.203 1.00 . A A . 35 GLU HB3 1 1
1 485 1 1 35 GLU HG2 H -0.755 -7.838 -13.991 1.00 . A A . 35 GLU HG2 1 1
1 486 1 1 35 GLU HG3 H 0.379 -7.218 -12.725 1.00 . A A . 35 GLU HG3 1 1
1 487 1 1 35 GLU N N -1.428 -10.563 -14.283 1.00 . A A . 35 GLU N 1 1
1 488 1 1 35 GLU O O 1.108 -12.451 -12.903 1.00 . A A . 35 GLU O 1 1
1 489 1 1 35 GLU OE1 O 2.476 -8.463 -14.050 1.00 . A A . 35 GLU OE1 1 1
1 490 1 1 35 GLU OE2 O 1.120 -7.688 -15.633 1.00 . A A . 35 GLU OE2 1 1
1 491 1 1 36 CYS C C -0.864 -14.655 -12.492 1.00 . A A . 36 CYS C 1 1
1 492 1 1 36 CYS CA C -1.014 -13.495 -11.499 1.00 . A A . 36 CYS CA 1 1
1 493 1 1 36 CYS CB C -2.295 -13.742 -10.673 1.00 . A A . 36 CYS CB 1 1
1 494 1 1 36 CYS H H -1.924 -11.776 -12.287 1.00 . A A . 36 CYS H 1 1
1 495 1 1 36 CYS HA H -0.146 -13.455 -10.859 1.00 . A A . 36 CYS HA 1 1
1 496 1 1 36 CYS HB2 H -2.634 -12.771 -10.237 1.00 . A A . 36 CYS HB2 1 1
1 497 1 1 36 CYS HB3 H -3.092 -14.106 -11.347 1.00 . A A . 36 CYS HB3 1 1
1 498 1 1 36 CYS N N -1.057 -12.270 -12.271 1.00 . A A . 36 CYS N 1 1
1 499 1 1 36 CYS O O -1.778 -14.826 -13.345 1.00 . A A . 36 CYS O 1 1
1 500 1 1 36 CYS OXT O 0.164 -15.379 -12.407 1.00 . A A . 36 CYS OXT 1 1
1 501 1 1 36 CYS SG S -2.010 -14.956 -9.350 1.00 . A A . 36 CYS SG 1 1
2 502 1 1 1 ALA C C -1.135 -11.153 -7.947 1.00 . A A . 1 ALA C 1 1
2 503 1 1 1 ALA CA C 0.300 -10.698 -7.825 1.00 . A A . 1 ALA CA 1 1
2 504 1 1 1 ALA CB C 0.704 -10.014 -9.135 1.00 . A A . 1 ALA CB 1 1
2 505 1 1 1 ALA H1 H 1.276 -12.013 -6.531 1.00 . A A . 1 ALA H1 1 1
2 506 1 1 1 ALA H2 H 2.133 -11.686 -7.961 1.00 . A A . 1 ALA H2 1 1
2 507 1 1 1 ALA H3 H 0.785 -12.721 -7.996 1.00 . A A . 1 ALA H3 1 1
2 508 1 1 1 ALA HA H 0.395 -10.022 -7.000 1.00 . A A . 1 ALA HA 1 1
2 509 1 1 1 ALA HB1 H 1.773 -9.713 -9.100 1.00 . A A . 1 ALA HB1 1 1
2 510 1 1 1 ALA HB2 H 0.085 -9.106 -9.303 1.00 . A A . 1 ALA HB2 1 1
2 511 1 1 1 ALA HB3 H 0.559 -10.705 -9.992 1.00 . A A . 1 ALA HB3 1 1
2 512 1 1 1 ALA N N 1.191 -11.868 -7.558 1.00 . A A . 1 ALA N 1 1
2 513 1 1 1 ALA O O -1.932 -10.553 -8.668 1.00 . A A . 1 ALA O 1 1
2 514 1 1 2 CYS C C -3.595 -12.096 -6.170 1.00 . A A . 2 CYS C 1 1
2 515 1 1 2 CYS CA C -2.840 -12.746 -7.287 1.00 . A A . 2 CYS CA 1 1
2 516 1 1 2 CYS CB C -2.938 -14.277 -7.103 1.00 . A A . 2 CYS CB 1 1
2 517 1 1 2 CYS H H -0.844 -12.732 -6.645 1.00 . A A . 2 CYS H 1 1
2 518 1 1 2 CYS HA H -3.268 -12.446 -8.230 1.00 . A A . 2 CYS HA 1 1
2 519 1 1 2 CYS HB2 H -2.127 -14.608 -6.409 1.00 . A A . 2 CYS HB2 1 1
2 520 1 1 2 CYS HB3 H -3.908 -14.520 -6.631 1.00 . A A . 2 CYS HB3 1 1
2 521 1 1 2 CYS N N -1.485 -12.241 -7.229 1.00 . A A . 2 CYS N 1 1
2 522 1 1 2 CYS O O -3.708 -12.649 -5.077 1.00 . A A . 2 CYS O 1 1
2 523 1 1 2 CYS SG S -2.797 -15.149 -8.696 1.00 . A A . 2 CYS SG 1 1
2 524 1 1 3 LYS C C -5.792 -9.240 -6.112 1.00 . A A . 3 LYS C 1 1
2 525 1 1 3 LYS CA C -4.875 -10.196 -5.411 1.00 . A A . 3 LYS CA 1 1
2 526 1 1 3 LYS CB C -3.982 -9.386 -4.451 1.00 . A A . 3 LYS CB 1 1
2 527 1 1 3 LYS CD C -2.258 -7.530 -4.225 1.00 . A A . 3 LYS CD 1 1
2 528 1 1 3 LYS CE C -1.457 -6.443 -4.943 1.00 . A A . 3 LYS CE 1 1
2 529 1 1 3 LYS CG C -3.185 -8.293 -5.170 1.00 . A A . 3 LYS CG 1 1
2 530 1 1 3 LYS H H -4.048 -10.438 -7.317 1.00 . A A . 3 LYS H 1 1
2 531 1 1 3 LYS HA H -5.459 -10.921 -4.870 1.00 . A A . 3 LYS HA 1 1
2 532 1 1 3 LYS HB2 H -4.621 -8.917 -3.667 1.00 . A A . 3 LYS HB2 1 1
2 533 1 1 3 LYS HB3 H -3.274 -10.075 -3.948 1.00 . A A . 3 LYS HB3 1 1
2 534 1 1 3 LYS HD2 H -2.864 -7.062 -3.422 1.00 . A A . 3 LYS HD2 1 1
2 535 1 1 3 LYS HD3 H -1.554 -8.247 -3.751 1.00 . A A . 3 LYS HD3 1 1
2 536 1 1 3 LYS HE2 H -0.816 -6.888 -5.731 1.00 . A A . 3 LYS HE2 1 1
2 537 1 1 3 LYS HE3 H -2.140 -5.694 -5.402 1.00 . A A . 3 LYS HE3 1 1
2 538 1 1 3 LYS HG2 H -2.580 -8.756 -5.976 1.00 . A A . 3 LYS HG2 1 1
2 539 1 1 3 LYS HG3 H -3.894 -7.577 -5.640 1.00 . A A . 3 LYS HG3 1 1
2 540 1 1 3 LYS HZ1 H -0.471 -4.745 -4.283 1.00 . A A . 3 LYS HZ1 1 1
2 541 1 1 3 LYS HZ2 H 0.355 -6.195 -3.968 1.00 . A A . 3 LYS HZ2 1 1
2 542 1 1 3 LYS HZ3 H -1.000 -5.769 -3.038 1.00 . A A . 3 LYS HZ3 1 1
2 543 1 1 3 LYS N N -4.135 -10.891 -6.431 1.00 . A A . 3 LYS N 1 1
2 544 1 1 3 LYS NZ N -0.578 -5.735 -3.987 1.00 . A A . 3 LYS NZ 1 1
2 545 1 1 3 LYS O O -5.567 -8.878 -7.268 1.00 . A A . 3 LYS O 1 1
2 546 1 1 4 ASP C C -8.045 -6.794 -5.015 1.00 . A A . 4 ASP C 1 1
2 547 1 1 4 ASP CA C -7.797 -7.887 -6.013 1.00 . A A . 4 ASP CA 1 1
2 548 1 1 4 ASP CB C -9.154 -8.527 -6.361 1.00 . A A . 4 ASP CB 1 1
2 549 1 1 4 ASP CG C -9.004 -9.699 -7.316 1.00 . A A . 4 ASP CG 1 1
2 550 1 1 4 ASP H H -7.055 -9.097 -4.477 1.00 . A A . 4 ASP H 1 1
2 551 1 1 4 ASP HA H -7.335 -7.471 -6.893 1.00 . A A . 4 ASP HA 1 1
2 552 1 1 4 ASP HB2 H -9.644 -8.885 -5.430 1.00 . A A . 4 ASP HB2 1 1
2 553 1 1 4 ASP HB3 H -9.812 -7.766 -6.832 1.00 . A A . 4 ASP HB3 1 1
2 554 1 1 4 ASP N N -6.865 -8.808 -5.412 1.00 . A A . 4 ASP N 1 1
2 555 1 1 4 ASP O O -8.606 -7.028 -3.946 1.00 . A A . 4 ASP O 1 1
2 556 1 1 4 ASP OD1 O -8.429 -9.495 -8.416 1.00 . A A . 4 ASP OD1 1 1
2 557 1 1 4 ASP OD2 O -9.462 -10.817 -6.958 1.00 . A A . 4 ASP OD2 1 1
2 558 1 1 5 ASN C C -9.058 -3.725 -4.935 1.00 . A A . 5 ASN C 1 1
2 559 1 1 5 ASN CA C -7.830 -4.442 -4.456 1.00 . A A . 5 ASN CA 1 1
2 560 1 1 5 ASN CB C -6.666 -3.440 -4.446 1.00 . A A . 5 ASN CB 1 1
2 561 1 1 5 ASN CG C -5.418 -4.024 -3.801 1.00 . A A . 5 ASN CG 1 1
2 562 1 1 5 ASN H H -7.159 -5.360 -6.225 1.00 . A A . 5 ASN H 1 1
2 563 1 1 5 ASN HA H -8.006 -4.837 -3.468 1.00 . A A . 5 ASN HA 1 1
2 564 1 1 5 ASN HB2 H -6.425 -3.144 -5.490 1.00 . A A . 5 ASN HB2 1 1
2 565 1 1 5 ASN HB3 H -6.966 -2.530 -3.885 1.00 . A A . 5 ASN HB3 1 1
2 566 1 1 5 ASN HD21 H -4.218 -2.701 -4.799 1.00 . A A . 5 ASN HD21 1 1
2 567 1 1 5 ASN HD22 H -3.385 -3.806 -3.755 1.00 . A A . 5 ASN HD22 1 1
2 568 1 1 5 ASN N N -7.622 -5.557 -5.358 1.00 . A A . 5 ASN N 1 1
2 569 1 1 5 ASN ND2 N -4.238 -3.461 -4.148 1.00 . A A . 5 ASN ND2 1 1
2 570 1 1 5 ASN O O -9.527 -2.776 -4.309 1.00 . A A . 5 ASN O 1 1
2 571 1 1 5 ASN OD1 O -5.494 -4.958 -3.009 1.00 . A A . 5 ASN OD1 1 1
2 572 1 1 6 LEU C C -11.729 -4.693 -6.929 1.00 . A A . 6 LEU C 1 1
2 573 1 1 6 LEU CA C -10.778 -3.572 -6.622 1.00 . A A . 6 LEU CA 1 1
2 574 1 1 6 LEU CB C -10.508 -2.799 -7.932 1.00 . A A . 6 LEU CB 1 1
2 575 1 1 6 LEU CD1 C -9.161 -0.976 -9.040 1.00 . A A . 6 LEU CD1 1 1
2 576 1 1 6 LEU CD2 C -10.423 -0.483 -6.903 1.00 . A A . 6 LEU CD2 1 1
2 577 1 1 6 LEU CG C -9.659 -1.543 -7.713 1.00 . A A . 6 LEU CG 1 1
2 578 1 1 6 LEU H H -9.217 -4.945 -6.580 1.00 . A A . 6 LEU H 1 1
2 579 1 1 6 LEU HA H -11.204 -2.928 -5.874 1.00 . A A . 6 LEU HA 1 1
2 580 1 1 6 LEU HB2 H -9.981 -3.474 -8.648 1.00 . A A . 6 LEU HB2 1 1
2 581 1 1 6 LEU HB3 H -11.468 -2.504 -8.385 1.00 . A A . 6 LEU HB3 1 1
2 582 1 1 6 LEU HD11 H -9.994 -0.920 -9.770 1.00 . A A . 6 LEU HD11 1 1
2 583 1 1 6 LEU HD12 H -8.361 -1.627 -9.462 1.00 . A A . 6 LEU HD12 1 1
2 584 1 1 6 LEU HD13 H -8.748 0.044 -8.893 1.00 . A A . 6 LEU HD13 1 1
2 585 1 1 6 LEU HD21 H -10.469 -0.774 -5.832 1.00 . A A . 6 LEU HD21 1 1
2 586 1 1 6 LEU HD22 H -11.461 -0.378 -7.287 1.00 . A A . 6 LEU HD22 1 1
2 587 1 1 6 LEU HD23 H -9.916 0.503 -6.981 1.00 . A A . 6 LEU HD23 1 1
2 588 1 1 6 LEU HG H -8.773 -1.837 -7.126 1.00 . A A . 6 LEU HG 1 1
2 589 1 1 6 LEU N N -9.600 -4.182 -6.074 1.00 . A A . 6 LEU N 1 1
2 590 1 1 6 LEU O O -11.331 -5.848 -7.095 1.00 . A A . 6 LEU O 1 1
2 591 1 1 7 PRO C C -13.915 -5.895 -8.667 1.00 . A A . 7 PRO C 1 1
2 592 1 1 7 PRO CA C -14.045 -5.331 -7.298 1.00 . A A . 7 PRO CA 1 1
2 593 1 1 7 PRO CB C -15.350 -4.543 -7.158 1.00 . A A . 7 PRO CB 1 1
2 594 1 1 7 PRO CD C -13.532 -3.006 -6.808 1.00 . A A . 7 PRO CD 1 1
2 595 1 1 7 PRO CG C -14.949 -3.106 -7.336 1.00 . A A . 7 PRO CG 1 1
2 596 1 1 7 PRO HA H -14.036 -6.141 -6.582 1.00 . A A . 7 PRO HA 1 1
2 597 1 1 7 PRO HB2 H -16.077 -4.847 -7.942 1.00 . A A . 7 PRO HB2 1 1
2 598 1 1 7 PRO HB3 H -15.797 -4.702 -6.154 1.00 . A A . 7 PRO HB3 1 1
2 599 1 1 7 PRO HD2 H -12.956 -2.256 -7.384 1.00 . A A . 7 PRO HD2 1 1
2 600 1 1 7 PRO HD3 H -13.534 -2.726 -5.733 1.00 . A A . 7 PRO HD3 1 1
2 601 1 1 7 PRO HG2 H -14.988 -2.833 -8.406 1.00 . A A . 7 PRO HG2 1 1
2 602 1 1 7 PRO HG3 H -15.625 -2.444 -6.764 1.00 . A A . 7 PRO HG3 1 1
2 603 1 1 7 PRO N N -12.999 -4.356 -7.004 1.00 . A A . 7 PRO N 1 1
2 604 1 1 7 PRO O O -13.290 -5.300 -9.543 1.00 . A A . 7 PRO O 1 1
2 605 1 1 8 ALA C C -15.149 -6.854 -11.172 1.00 . A A . 8 ALA C 1 1
2 606 1 1 8 ALA CA C -14.429 -7.707 -10.159 1.00 . A A . 8 ALA CA 1 1
2 607 1 1 8 ALA CB C -15.071 -9.096 -10.171 1.00 . A A . 8 ALA CB 1 1
2 608 1 1 8 ALA H H -15.035 -7.524 -8.174 1.00 . A A . 8 ALA H 1 1
2 609 1 1 8 ALA HA H -13.394 -7.771 -10.426 1.00 . A A . 8 ALA HA 1 1
2 610 1 1 8 ALA HB1 H -14.745 -9.678 -9.283 1.00 . A A . 8 ALA HB1 1 1
2 611 1 1 8 ALA HB2 H -14.776 -9.650 -11.088 1.00 . A A . 8 ALA HB2 1 1
2 612 1 1 8 ALA HB3 H -16.179 -9.009 -10.150 1.00 . A A . 8 ALA HB3 1 1
2 613 1 1 8 ALA N N -14.512 -7.060 -8.875 1.00 . A A . 8 ALA N 1 1
2 614 1 1 8 ALA O O -14.731 -6.754 -12.305 1.00 . A A . 8 ALA O 1 1
2 615 1 1 9 ALA C C -16.124 -4.272 -12.182 1.00 . A A . 9 ALA C 1 1
2 616 1 1 9 ALA CA C -17.017 -5.401 -11.694 1.00 . A A . 9 ALA CA 1 1
2 617 1 1 9 ALA CB C -18.262 -4.767 -11.065 1.00 . A A . 9 ALA CB 1 1
2 618 1 1 9 ALA H H -16.604 -6.293 -9.830 1.00 . A A . 9 ALA H 1 1
2 619 1 1 9 ALA HA H -17.293 -6.021 -12.529 1.00 . A A . 9 ALA HA 1 1
2 620 1 1 9 ALA HB1 H -18.693 -4.005 -11.749 1.00 . A A . 9 ALA HB1 1 1
2 621 1 1 9 ALA HB2 H -18.000 -4.275 -10.104 1.00 . A A . 9 ALA HB2 1 1
2 622 1 1 9 ALA HB3 H -19.031 -5.542 -10.868 1.00 . A A . 9 ALA HB3 1 1
2 623 1 1 9 ALA N N -16.257 -6.226 -10.761 1.00 . A A . 9 ALA N 1 1
2 624 1 1 9 ALA O O -16.129 -3.933 -13.365 1.00 . A A . 9 ALA O 1 1
2 625 1 1 10 THR C C -13.324 -3.121 -12.458 1.00 . A A . 10 THR C 1 1
2 626 1 1 10 THR CA C -14.474 -2.566 -11.666 1.00 . A A . 10 THR CA 1 1
2 627 1 1 10 THR CB C -13.903 -1.802 -10.500 1.00 . A A . 10 THR CB 1 1
2 628 1 1 10 THR CG2 C -12.835 -0.834 -11.021 1.00 . A A . 10 THR CG2 1 1
2 629 1 1 10 THR H H -15.305 -3.954 -10.312 1.00 . A A . 10 THR H 1 1
2 630 1 1 10 THR HA H -15.054 -1.910 -12.299 1.00 . A A . 10 THR HA 1 1
2 631 1 1 10 THR HB H -13.431 -2.498 -9.783 1.00 . A A . 10 THR HB 1 1
2 632 1 1 10 THR HG1 H -14.823 -0.163 -10.080 1.00 . A A . 10 THR HG1 1 1
2 633 1 1 10 THR HG21 H -11.888 -1.379 -11.225 1.00 . A A . 10 THR HG21 1 1
2 634 1 1 10 THR HG22 H -12.633 -0.041 -10.270 1.00 . A A . 10 THR HG22 1 1
2 635 1 1 10 THR HG23 H -13.177 -0.353 -11.962 1.00 . A A . 10 THR HG23 1 1
2 636 1 1 10 THR N N -15.338 -3.673 -11.269 1.00 . A A . 10 THR N 1 1
2 637 1 1 10 THR O O -12.986 -2.608 -13.509 1.00 . A A . 10 THR O 1 1
2 638 1 1 10 THR OG1 O -14.939 -1.084 -9.834 1.00 . A A . 10 THR OG1 1 1
2 639 1 1 11 CYS C C -12.027 -5.252 -14.016 1.00 . A A . 11 CYS C 1 1
2 640 1 1 11 CYS CA C -11.565 -4.783 -12.652 1.00 . A A . 11 CYS CA 1 1
2 641 1 1 11 CYS CB C -10.962 -5.990 -11.923 1.00 . A A . 11 CYS CB 1 1
2 642 1 1 11 CYS H H -12.989 -4.636 -11.099 1.00 . A A . 11 CYS H 1 1
2 643 1 1 11 CYS HA H -10.827 -4.011 -12.775 1.00 . A A . 11 CYS HA 1 1
2 644 1 1 11 CYS HB2 H -11.780 -6.713 -11.685 1.00 . A A . 11 CYS HB2 1 1
2 645 1 1 11 CYS HB3 H -10.254 -6.492 -12.597 1.00 . A A . 11 CYS HB3 1 1
2 646 1 1 11 CYS N N -12.706 -4.198 -11.956 1.00 . A A . 11 CYS N 1 1
2 647 1 1 11 CYS O O -11.276 -5.214 -14.974 1.00 . A A . 11 CYS O 1 1
2 648 1 1 11 CYS SG S -10.107 -5.488 -10.400 1.00 . A A . 11 CYS SG 1 1
2 649 1 1 12 SER C C -13.829 -5.041 -16.334 1.00 . A A . 12 SER C 1 1
2 650 1 1 12 SER CA C -13.794 -6.196 -15.387 1.00 . A A . 12 SER CA 1 1
2 651 1 1 12 SER CB C -15.215 -6.757 -15.296 1.00 . A A . 12 SER CB 1 1
2 652 1 1 12 SER H H -13.889 -5.738 -13.334 1.00 . A A . 12 SER H 1 1
2 653 1 1 12 SER HA H -13.118 -6.939 -15.758 1.00 . A A . 12 SER HA 1 1
2 654 1 1 12 SER HB2 H -15.890 -6.009 -14.819 1.00 . A A . 12 SER HB2 1 1
2 655 1 1 12 SER HB3 H -15.596 -6.990 -16.310 1.00 . A A . 12 SER HB3 1 1
2 656 1 1 12 SER HG H -15.019 -7.675 -13.613 1.00 . A A . 12 SER HG 1 1
2 657 1 1 12 SER N N -13.274 -5.711 -14.106 1.00 . A A . 12 SER N 1 1
2 658 1 1 12 SER O O -13.462 -5.167 -17.489 1.00 . A A . 12 SER O 1 1
2 659 1 1 12 SER OG O -15.223 -7.947 -14.519 1.00 . A A . 12 SER OG 1 1
2 660 1 1 13 ASN C C -12.947 -2.254 -16.961 1.00 . A A . 13 ASN C 1 1
2 661 1 1 13 ASN CA C -14.358 -2.712 -16.701 1.00 . A A . 13 ASN CA 1 1
2 662 1 1 13 ASN CB C -15.128 -1.551 -16.063 1.00 . A A . 13 ASN CB 1 1
2 663 1 1 13 ASN CG C -16.629 -1.804 -16.050 1.00 . A A . 13 ASN CG 1 1
2 664 1 1 13 ASN H H -14.578 -3.777 -14.905 1.00 . A A . 13 ASN H 1 1
2 665 1 1 13 ASN HA H -14.815 -3.008 -17.632 1.00 . A A . 13 ASN HA 1 1
2 666 1 1 13 ASN HB2 H -14.780 -1.411 -15.018 1.00 . A A . 13 ASN HB2 1 1
2 667 1 1 13 ASN HB3 H -14.927 -0.620 -16.627 1.00 . A A . 13 ASN HB3 1 1
2 668 1 1 13 ASN HD21 H -16.903 -0.431 -14.559 1.00 . A A . 13 ASN HD21 1 1
2 669 1 1 13 ASN HD22 H -18.345 -1.210 -15.109 1.00 . A A . 13 ASN HD22 1 1
2 670 1 1 13 ASN N N -14.283 -3.885 -15.849 1.00 . A A . 13 ASN N 1 1
2 671 1 1 13 ASN ND2 N -17.356 -1.085 -15.161 1.00 . A A . 13 ASN ND2 1 1
2 672 1 1 13 ASN O O -12.634 -1.761 -18.027 1.00 . A A . 13 ASN O 1 1
2 673 1 1 13 ASN OD1 O -17.140 -2.618 -16.812 1.00 . A A . 13 ASN OD1 1 1
2 674 1 1 14 VAL C C -10.087 -2.862 -17.164 1.00 . A A . 14 VAL C 1 1
2 675 1 1 14 VAL CA C -10.698 -2.013 -16.097 1.00 . A A . 14 VAL CA 1 1
2 676 1 1 14 VAL CB C -9.928 -2.220 -14.841 1.00 . A A . 14 VAL CB 1 1
2 677 1 1 14 VAL CG1 C -8.429 -2.059 -15.148 1.00 . A A . 14 VAL CG1 1 1
2 678 1 1 14 VAL CG2 C -10.430 -1.215 -13.815 1.00 . A A . 14 VAL CG2 1 1
2 679 1 1 14 VAL H H -12.342 -2.814 -15.086 1.00 . A A . 14 VAL H 1 1
2 680 1 1 14 VAL HA H -10.669 -0.977 -16.398 1.00 . A A . 14 VAL HA 1 1
2 681 1 1 14 VAL HB H -10.112 -3.244 -14.452 1.00 . A A . 14 VAL HB 1 1
2 682 1 1 14 VAL HG11 H -8.208 -1.017 -15.460 1.00 . A A . 14 VAL HG11 1 1
2 683 1 1 14 VAL HG12 H -8.126 -2.746 -15.964 1.00 . A A . 14 VAL HG12 1 1
2 684 1 1 14 VAL HG13 H -7.828 -2.294 -14.250 1.00 . A A . 14 VAL HG13 1 1
2 685 1 1 14 VAL HG21 H -11.518 -1.043 -13.945 1.00 . A A . 14 VAL HG21 1 1
2 686 1 1 14 VAL HG22 H -9.903 -0.248 -13.938 1.00 . A A . 14 VAL HG22 1 1
2 687 1 1 14 VAL HG23 H -10.251 -1.591 -12.787 1.00 . A A . 14 VAL HG23 1 1
2 688 1 1 14 VAL N N -12.081 -2.414 -15.959 1.00 . A A . 14 VAL N 1 1
2 689 1 1 14 VAL O O -9.371 -2.374 -18.031 1.00 . A A . 14 VAL O 1 1
2 690 1 1 15 LYS C C -10.512 -4.792 -19.393 1.00 . A A . 15 LYS C 1 1
2 691 1 1 15 LYS CA C -9.825 -5.061 -18.077 1.00 . A A . 15 LYS CA 1 1
2 692 1 1 15 LYS CB C -10.066 -6.526 -17.703 1.00 . A A . 15 LYS CB 1 1
2 693 1 1 15 LYS CD C -11.512 -7.831 -19.329 1.00 . A A . 15 LYS CD 1 1
2 694 1 1 15 LYS CE C -11.535 -8.902 -20.418 1.00 . A A . 15 LYS CE 1 1
2 695 1 1 15 LYS CG C -10.090 -7.448 -18.915 1.00 . A A . 15 LYS CG 1 1
2 696 1 1 15 LYS H H -10.953 -4.555 -16.402 1.00 . A A . 15 LYS H 1 1
2 697 1 1 15 LYS HA H -8.774 -4.860 -18.172 1.00 . A A . 15 LYS HA 1 1
2 698 1 1 15 LYS HB2 H -9.262 -6.857 -17.009 1.00 . A A . 15 LYS HB2 1 1
2 699 1 1 15 LYS HB3 H -11.044 -6.607 -17.165 1.00 . A A . 15 LYS HB3 1 1
2 700 1 1 15 LYS HD2 H -12.060 -8.206 -18.440 1.00 . A A . 15 LYS HD2 1 1
2 701 1 1 15 LYS HD3 H -12.039 -6.923 -19.700 1.00 . A A . 15 LYS HD3 1 1
2 702 1 1 15 LYS HE2 H -11.033 -8.535 -21.336 1.00 . A A . 15 LYS HE2 1 1
2 703 1 1 15 LYS HE3 H -11.028 -9.827 -20.064 1.00 . A A . 15 LYS HE3 1 1
2 704 1 1 15 LYS HG2 H -9.590 -6.941 -19.765 1.00 . A A . 15 LYS HG2 1 1
2 705 1 1 15 LYS HG3 H -9.519 -8.370 -18.681 1.00 . A A . 15 LYS HG3 1 1
2 706 1 1 15 LYS HZ1 H -12.976 -10.250 -21.051 1.00 . A A . 15 LYS HZ1 1 1
2 707 1 1 15 LYS HZ2 H -13.246 -8.653 -21.560 1.00 . A A . 15 LYS HZ2 1 1
2 708 1 1 15 LYS HZ3 H -13.544 -9.092 -19.947 1.00 . A A . 15 LYS HZ3 1 1
2 709 1 1 15 LYS N N -10.365 -4.156 -17.110 1.00 . A A . 15 LYS N 1 1
2 710 1 1 15 LYS NZ N -12.929 -9.250 -20.770 1.00 . A A . 15 LYS NZ 1 1
2 711 1 1 15 LYS O O -9.889 -4.838 -20.454 1.00 . A A . 15 LYS O 1 1
2 712 1 1 16 ALA C C -12.125 -2.905 -21.101 1.00 . A A . 16 ALA C 1 1
2 713 1 1 16 ALA CA C -12.566 -4.239 -20.563 1.00 . A A . 16 ALA CA 1 1
2 714 1 1 16 ALA CB C -14.083 -4.179 -20.345 1.00 . A A . 16 ALA CB 1 1
2 715 1 1 16 ALA H H -12.325 -4.436 -18.464 1.00 . A A . 16 ALA H 1 1
2 716 1 1 16 ALA HA H -12.315 -5.009 -21.272 1.00 . A A . 16 ALA HA 1 1
2 717 1 1 16 ALA HB1 H -14.435 -5.099 -19.832 1.00 . A A . 16 ALA HB1 1 1
2 718 1 1 16 ALA HB2 H -14.610 -4.094 -21.319 1.00 . A A . 16 ALA HB2 1 1
2 719 1 1 16 ALA HB3 H -14.349 -3.301 -19.720 1.00 . A A . 16 ALA HB3 1 1
2 720 1 1 16 ALA N N -11.816 -4.496 -19.337 1.00 . A A . 16 ALA N 1 1
2 721 1 1 16 ALA O O -12.490 -2.519 -22.209 1.00 . A A . 16 ALA O 1 1
2 722 1 1 17 ASN C C -9.395 -1.013 -21.042 1.00 . A A . 17 ASN C 1 1
2 723 1 1 17 ASN CA C -10.861 -0.882 -20.755 1.00 . A A . 17 ASN CA 1 1
2 724 1 1 17 ASN CB C -11.047 0.225 -19.698 1.00 . A A . 17 ASN CB 1 1
2 725 1 1 17 ASN CG C -12.350 0.990 -19.900 1.00 . A A . 17 ASN CG 1 1
2 726 1 1 17 ASN H H -11.019 -2.493 -19.415 1.00 . A A . 17 ASN H 1 1
2 727 1 1 17 ASN HA H -11.381 -0.631 -21.665 1.00 . A A . 17 ASN HA 1 1
2 728 1 1 17 ASN HB2 H -11.051 -0.232 -18.678 1.00 . A A . 17 ASN HB2 1 1
2 729 1 1 17 ASN HB3 H -10.201 0.940 -19.758 1.00 . A A . 17 ASN HB3 1 1
2 730 1 1 17 ASN HD21 H -13.373 -0.341 -18.725 1.00 . A A . 17 ASN HD21 1 1
2 731 1 1 17 ASN HD22 H -14.328 0.953 -19.380 1.00 . A A . 17 ASN HD22 1 1
2 732 1 1 17 ASN N N -11.327 -2.179 -20.316 1.00 . A A . 17 ASN N 1 1
2 733 1 1 17 ASN ND2 N -13.446 0.492 -19.282 1.00 . A A . 17 ASN ND2 1 1
2 734 1 1 17 ASN O O -8.764 -0.084 -21.542 1.00 . A A . 17 ASN O 1 1
2 735 1 1 17 ASN OD1 O -12.388 2.002 -20.592 1.00 . A A . 17 ASN OD1 1 1
2 736 1 1 18 ASN C C -6.643 -1.417 -20.128 1.00 . A A . 18 ASN C 1 1
2 737 1 1 18 ASN CA C -7.405 -2.420 -20.961 1.00 . A A . 18 ASN CA 1 1
2 738 1 1 18 ASN CB C -6.992 -2.232 -22.439 1.00 . A A . 18 ASN CB 1 1
2 739 1 1 18 ASN CG C -7.777 -3.146 -23.371 1.00 . A A . 18 ASN CG 1 1
2 740 1 1 18 ASN H H -9.334 -2.957 -20.310 1.00 . A A . 18 ASN H 1 1
2 741 1 1 18 ASN HA H -7.167 -3.416 -20.624 1.00 . A A . 18 ASN HA 1 1
2 742 1 1 18 ASN HB2 H -7.166 -1.178 -22.741 1.00 . A A . 18 ASN HB2 1 1
2 743 1 1 18 ASN HB3 H -5.910 -2.453 -22.551 1.00 . A A . 18 ASN HB3 1 1
2 744 1 1 18 ASN HD21 H -7.056 -4.817 -22.430 1.00 . A A . 18 ASN HD21 1 1
2 745 1 1 18 ASN HD22 H -8.139 -5.127 -23.747 1.00 . A A . 18 ASN HD22 1 1
2 746 1 1 18 ASN N N -8.820 -2.198 -20.721 1.00 . A A . 18 ASN N 1 1
2 747 1 1 18 ASN ND2 N -7.646 -4.480 -23.164 1.00 . A A . 18 ASN ND2 1 1
2 748 1 1 18 ASN O O -5.533 -1.017 -20.476 1.00 . A A . 18 ASN O 1 1
2 749 1 1 18 ASN OD1 O -8.486 -2.684 -24.258 1.00 . A A . 18 ASN OD1 1 1
2 750 1 1 19 ASN C C -5.866 -0.823 -17.075 1.00 . A A . 19 ASN C 1 1
2 751 1 1 19 ASN CA C -6.582 -0.039 -18.131 1.00 . A A . 19 ASN CA 1 1
2 752 1 1 19 ASN CB C -7.549 0.933 -17.429 1.00 . A A . 19 ASN CB 1 1
2 753 1 1 19 ASN CG C -8.116 1.964 -18.392 1.00 . A A . 19 ASN CG 1 1
2 754 1 1 19 ASN H H -8.146 -1.318 -18.698 1.00 . A A . 19 ASN H 1 1
2 755 1 1 19 ASN HA H -5.865 0.500 -18.723 1.00 . A A . 19 ASN HA 1 1
2 756 1 1 19 ASN HB2 H -8.390 0.360 -16.983 1.00 . A A . 19 ASN HB2 1 1
2 757 1 1 19 ASN HB3 H -7.014 1.463 -16.613 1.00 . A A . 19 ASN HB3 1 1
2 758 1 1 19 ASN HD21 H -9.684 2.348 -17.138 1.00 . A A . 19 ASN HD21 1 1
2 759 1 1 19 ASN HD22 H -9.677 3.267 -18.606 1.00 . A A . 19 ASN HD22 1 1
2 760 1 1 19 ASN N N -7.243 -0.995 -18.989 1.00 . A A . 19 ASN N 1 1
2 761 1 1 19 ASN ND2 N -9.259 2.580 -18.012 1.00 . A A . 19 ASN ND2 1 1
2 762 1 1 19 ASN O O -5.245 -0.258 -16.183 1.00 . A A . 19 ASN O 1 1
2 763 1 1 19 ASN OD1 O -7.555 2.215 -19.450 1.00 . A A . 19 ASN OD1 1 1
2 764 1 1 20 CYS C C -3.793 -2.888 -16.427 1.00 . A A . 20 CYS C 1 1
2 765 1 1 20 CYS CA C -5.277 -3.004 -16.184 1.00 . A A . 20 CYS CA 1 1
2 766 1 1 20 CYS CB C -5.667 -4.500 -16.275 1.00 . A A . 20 CYS CB 1 1
2 767 1 1 20 CYS H H -6.460 -2.636 -17.881 1.00 . A A . 20 CYS H 1 1
2 768 1 1 20 CYS HA H -5.507 -2.613 -15.211 1.00 . A A . 20 CYS HA 1 1
2 769 1 1 20 CYS HB2 H -5.309 -5.017 -15.357 1.00 . A A . 20 CYS HB2 1 1
2 770 1 1 20 CYS HB3 H -6.768 -4.579 -16.299 1.00 . A A . 20 CYS HB3 1 1
2 771 1 1 20 CYS N N -5.944 -2.170 -17.164 1.00 . A A . 20 CYS N 1 1
2 772 1 1 20 CYS O O -2.985 -3.239 -15.573 1.00 . A A . 20 CYS O 1 1
2 773 1 1 20 CYS SG S -4.964 -5.295 -17.760 1.00 . A A . 20 CYS SG 1 1
2 774 1 1 21 SER C C -1.531 -0.972 -17.270 1.00 . A A . 21 SER C 1 1
2 775 1 1 21 SER CA C -2.005 -2.238 -17.936 1.00 . A A . 21 SER CA 1 1
2 776 1 1 21 SER CB C -1.721 -2.116 -19.444 1.00 . A A . 21 SER CB 1 1
2 777 1 1 21 SER H H -4.062 -2.104 -18.325 1.00 . A A . 21 SER H 1 1
2 778 1 1 21 SER HA H -1.480 -3.083 -17.515 1.00 . A A . 21 SER HA 1 1
2 779 1 1 21 SER HB2 H -2.302 -1.271 -19.874 1.00 . A A . 21 SER HB2 1 1
2 780 1 1 21 SER HB3 H -0.638 -1.935 -19.615 1.00 . A A . 21 SER HB3 1 1
2 781 1 1 21 SER HG H -2.403 -3.915 -19.423 1.00 . A A . 21 SER HG 1 1
2 782 1 1 21 SER N N -3.412 -2.385 -17.624 1.00 . A A . 21 SER N 1 1
2 783 1 1 21 SER O O -0.331 -0.735 -17.145 1.00 . A A . 21 SER O 1 1
2 784 1 1 21 SER OG O -2.096 -3.316 -20.109 1.00 . A A . 21 SER OG 1 1
2 785 1 1 22 SER C C -1.660 0.745 -14.796 1.00 . A A . 22 SER C 1 1
2 786 1 1 22 SER CA C -2.121 1.108 -16.172 1.00 . A A . 22 SER CA 1 1
2 787 1 1 22 SER CB C -3.290 2.102 -16.035 1.00 . A A . 22 SER CB 1 1
2 788 1 1 22 SER H H -3.465 -0.311 -16.922 1.00 . A A . 22 SER H 1 1
2 789 1 1 22 SER HA H -1.306 1.548 -16.721 1.00 . A A . 22 SER HA 1 1
2 790 1 1 22 SER HB2 H -3.688 2.362 -17.040 1.00 . A A . 22 SER HB2 1 1
2 791 1 1 22 SER HB3 H -4.107 1.649 -15.430 1.00 . A A . 22 SER HB3 1 1
2 792 1 1 22 SER HG H -3.218 4.023 -15.902 1.00 . A A . 22 SER HG 1 1
2 793 1 1 22 SER N N -2.489 -0.125 -16.826 1.00 . A A . 22 SER N 1 1
2 794 1 1 22 SER O O -2.139 -0.206 -14.210 1.00 . A A . 22 SER O 1 1
2 795 1 1 22 SER OG O -2.850 3.294 -15.392 1.00 . A A . 22 SER OG 1 1
2 796 1 1 23 GLU C C -1.304 1.552 -11.932 1.00 . A A . 23 GLU C 1 1
2 797 1 1 23 GLU CA C -0.202 1.240 -12.913 1.00 . A A . 23 GLU CA 1 1
2 798 1 1 23 GLU CB C 1.027 2.090 -12.530 1.00 . A A . 23 GLU CB 1 1
2 799 1 1 23 GLU CD C 3.397 2.682 -12.968 1.00 . A A . 23 GLU CD 1 1
2 800 1 1 23 GLU CG C 2.275 1.724 -13.350 1.00 . A A . 23 GLU CG 1 1
2 801 1 1 23 GLU H H -0.325 2.317 -14.715 1.00 . A A . 23 GLU H 1 1
2 802 1 1 23 GLU HA H 0.031 0.190 -12.865 1.00 . A A . 23 GLU HA 1 1
2 803 1 1 23 GLU HB2 H 0.787 3.168 -12.689 1.00 . A A . 23 GLU HB2 1 1
2 804 1 1 23 GLU HB3 H 1.248 1.943 -11.452 1.00 . A A . 23 GLU HB3 1 1
2 805 1 1 23 GLU HG2 H 2.585 0.675 -13.129 1.00 . A A . 23 GLU HG2 1 1
2 806 1 1 23 GLU HG3 H 2.065 1.820 -14.430 1.00 . A A . 23 GLU HG3 1 1
2 807 1 1 23 GLU N N -0.710 1.528 -14.247 1.00 . A A . 23 GLU N 1 1
2 808 1 1 23 GLU O O -1.179 1.292 -10.737 1.00 . A A . 23 GLU O 1 1
2 809 1 1 23 GLU OE1 O 3.109 3.678 -12.252 1.00 . A A . 23 GLU OE1 1 1
2 810 1 1 23 GLU OE2 O 4.556 2.430 -13.388 1.00 . A A . 23 GLU OE2 1 1
2 811 1 1 24 LYS C C -4.256 1.182 -11.284 1.00 . A A . 24 LYS C 1 1
2 812 1 1 24 LYS CA C -3.501 2.452 -11.583 1.00 . A A . 24 LYS CA 1 1
2 813 1 1 24 LYS CB C -4.483 3.448 -12.221 1.00 . A A . 24 LYS CB 1 1
2 814 1 1 24 LYS CD C -6.545 4.880 -11.892 1.00 . A A . 24 LYS CD 1 1
2 815 1 1 24 LYS CE C -7.710 5.235 -10.963 1.00 . A A . 24 LYS CE 1 1
2 816 1 1 24 LYS CG C -5.590 3.854 -11.273 1.00 . A A . 24 LYS CG 1 1
2 817 1 1 24 LYS H H -2.526 2.329 -13.398 1.00 . A A . 24 LYS H 1 1
2 818 1 1 24 LYS HA H -3.102 2.846 -10.679 1.00 . A A . 24 LYS HA 1 1
2 819 1 1 24 LYS HB2 H -3.923 4.356 -12.540 1.00 . A A . 24 LYS HB2 1 1
2 820 1 1 24 LYS HB3 H -4.934 2.986 -13.126 1.00 . A A . 24 LYS HB3 1 1
2 821 1 1 24 LYS HD2 H -5.979 5.804 -12.131 1.00 . A A . 24 LYS HD2 1 1
2 822 1 1 24 LYS HD3 H -6.950 4.471 -12.842 1.00 . A A . 24 LYS HD3 1 1
2 823 1 1 24 LYS HE2 H -8.408 5.937 -11.465 1.00 . A A . 24 LYS HE2 1 1
2 824 1 1 24 LYS HE3 H -8.263 4.317 -10.662 1.00 . A A . 24 LYS HE3 1 1
2 825 1 1 24 LYS HG2 H -6.164 2.952 -10.984 1.00 . A A . 24 LYS HG2 1 1
2 826 1 1 24 LYS HG3 H -5.140 4.282 -10.357 1.00 . A A . 24 LYS HG3 1 1
2 827 1 1 24 LYS HZ1 H -7.848 6.672 -9.474 1.00 . A A . 24 LYS HZ1 1 1
2 828 1 1 24 LYS HZ2 H -6.256 6.268 -9.906 1.00 . A A . 24 LYS HZ2 1 1
2 829 1 1 24 LYS HZ3 H -7.177 5.200 -8.960 1.00 . A A . 24 LYS HZ3 1 1
2 830 1 1 24 LYS N N -2.415 2.120 -12.436 1.00 . A A . 24 LYS N 1 1
2 831 1 1 24 LYS NZ N -7.211 5.893 -9.734 1.00 . A A . 24 LYS NZ 1 1
2 832 1 1 24 LYS O O -4.933 1.079 -10.264 1.00 . A A . 24 LYS O 1 1
2 833 1 1 25 TYR C C -3.909 -2.209 -12.108 1.00 . A A . 25 TYR C 1 1
2 834 1 1 25 TYR CA C -4.869 -1.055 -11.962 1.00 . A A . 25 TYR CA 1 1
2 835 1 1 25 TYR CB C -5.989 -1.251 -12.951 1.00 . A A . 25 TYR CB 1 1
2 836 1 1 25 TYR CD1 C -6.961 0.943 -13.573 1.00 . A A . 25 TYR CD1 1 1
2 837 1 1 25 TYR CD2 C -8.106 -0.409 -12.004 1.00 . A A . 25 TYR CD2 1 1
2 838 1 1 25 TYR CE1 C -7.935 1.897 -13.461 1.00 . A A . 25 TYR CE1 1 1
2 839 1 1 25 TYR CE2 C -9.079 0.545 -11.894 1.00 . A A . 25 TYR CE2 1 1
2 840 1 1 25 TYR CG C -7.041 -0.222 -12.841 1.00 . A A . 25 TYR CG 1 1
2 841 1 1 25 TYR CZ C -8.993 1.698 -12.623 1.00 . A A . 25 TYR CZ 1 1
2 842 1 1 25 TYR H H -3.590 0.236 -13.008 1.00 . A A . 25 TYR H 1 1
2 843 1 1 25 TYR HA H -5.255 -1.037 -10.958 1.00 . A A . 25 TYR HA 1 1
2 844 1 1 25 TYR HB2 H -5.593 -1.207 -13.985 1.00 . A A . 25 TYR HB2 1 1
2 845 1 1 25 TYR HB3 H -6.470 -2.241 -12.791 1.00 . A A . 25 TYR HB3 1 1
2 846 1 1 25 TYR HD1 H -6.124 1.104 -14.236 1.00 . A A . 25 TYR HD1 1 1
2 847 1 1 25 TYR HD2 H -8.178 -1.313 -11.431 1.00 . A A . 25 TYR HD2 1 1
2 848 1 1 25 TYR HE1 H -7.867 2.803 -14.035 1.00 . A A . 25 TYR HE1 1 1
2 849 1 1 25 TYR HE2 H -9.912 0.385 -11.234 1.00 . A A . 25 TYR HE2 1 1
2 850 1 1 25 TYR HH H -9.698 3.340 -11.877 1.00 . A A . 25 TYR HH 1 1
2 851 1 1 25 TYR N N -4.149 0.175 -12.182 1.00 . A A . 25 TYR N 1 1
2 852 1 1 25 TYR O O -4.297 -3.364 -11.979 1.00 . A A . 25 TYR O 1 1
2 853 1 1 25 TYR OH O -9.998 2.681 -12.508 1.00 . A A . 25 TYR OH 1 1
2 854 1 1 26 LYS C C -1.347 -3.493 -11.153 1.00 . A A . 26 LYS C 1 1
2 855 1 1 26 LYS CA C -1.668 -2.975 -12.530 1.00 . A A . 26 LYS CA 1 1
2 856 1 1 26 LYS CB C -0.357 -2.513 -13.179 1.00 . A A . 26 LYS CB 1 1
2 857 1 1 26 LYS CD C 1.627 -3.174 -14.599 1.00 . A A . 26 LYS CD 1 1
2 858 1 1 26 LYS CE C 2.348 -4.311 -15.325 1.00 . A A . 26 LYS CE 1 1
2 859 1 1 26 LYS CG C 0.414 -3.658 -13.816 1.00 . A A . 26 LYS CG 1 1
2 860 1 1 26 LYS H H -2.304 -0.980 -12.495 1.00 . A A . 26 LYS H 1 1
2 861 1 1 26 LYS HA H -2.125 -3.760 -13.111 1.00 . A A . 26 LYS HA 1 1
2 862 1 1 26 LYS HB2 H -0.586 -1.752 -13.957 1.00 . A A . 26 LYS HB2 1 1
2 863 1 1 26 LYS HB3 H 0.281 -2.035 -12.408 1.00 . A A . 26 LYS HB3 1 1
2 864 1 1 26 LYS HD2 H 1.299 -2.418 -15.343 1.00 . A A . 26 LYS HD2 1 1
2 865 1 1 26 LYS HD3 H 2.336 -2.681 -13.900 1.00 . A A . 26 LYS HD3 1 1
2 866 1 1 26 LYS HE2 H 2.726 -5.059 -14.599 1.00 . A A . 26 LYS HE2 1 1
2 867 1 1 26 LYS HE3 H 1.662 -4.809 -16.046 1.00 . A A . 26 LYS HE3 1 1
2 868 1 1 26 LYS HG2 H 0.750 -4.357 -13.021 1.00 . A A . 26 LYS HG2 1 1
2 869 1 1 26 LYS HG3 H -0.263 -4.215 -14.500 1.00 . A A . 26 LYS HG3 1 1
2 870 1 1 26 LYS HZ1 H 3.277 -2.846 -16.461 1.00 . A A . 26 LYS HZ1 1 1
2 871 1 1 26 LYS HZ2 H 3.726 -4.432 -16.870 1.00 . A A . 26 LYS HZ2 1 1
2 872 1 1 26 LYS HZ3 H 4.330 -3.716 -15.453 1.00 . A A . 26 LYS HZ3 1 1
2 873 1 1 26 LYS N N -2.635 -1.914 -12.378 1.00 . A A . 26 LYS N 1 1
2 874 1 1 26 LYS NZ N 3.506 -3.787 -16.084 1.00 . A A . 26 LYS NZ 1 1
2 875 1 1 26 LYS O O -0.774 -4.569 -11.002 1.00 . A A . 26 LYS O 1 1
2 876 1 1 27 THR C C -2.746 -3.239 -8.024 1.00 . A A . 27 THR C 1 1
2 877 1 1 27 THR CA C -1.435 -3.141 -8.761 1.00 . A A . 27 THR CA 1 1
2 878 1 1 27 THR CB C -0.556 -2.170 -8.017 1.00 . A A . 27 THR CB 1 1
2 879 1 1 27 THR CG2 C -1.343 -0.885 -7.772 1.00 . A A . 27 THR CG2 1 1
2 880 1 1 27 THR H H -2.189 -1.850 -10.225 1.00 . A A . 27 THR H 1 1
2 881 1 1 27 THR HA H -0.980 -4.110 -8.806 1.00 . A A . 27 THR HA 1 1
2 882 1 1 27 THR HB H 0.327 -1.929 -8.616 1.00 . A A . 27 THR HB 1 1
2 883 1 1 27 THR HG1 H -0.932 -3.084 -6.361 1.00 . A A . 27 THR HG1 1 1
2 884 1 1 27 THR HG21 H -2.020 -1.006 -6.902 1.00 . A A . 27 THR HG21 1 1
2 885 1 1 27 THR HG22 H -1.956 -0.633 -8.666 1.00 . A A . 27 THR HG22 1 1
2 886 1 1 27 THR HG23 H -0.652 -0.042 -7.569 1.00 . A A . 27 THR HG23 1 1
2 887 1 1 27 THR N N -1.719 -2.720 -10.112 1.00 . A A . 27 THR N 1 1
2 888 1 1 27 THR O O -2.771 -3.351 -6.800 1.00 . A A . 27 THR O 1 1
2 889 1 1 27 THR OG1 O -0.135 -2.736 -6.778 1.00 . A A . 27 THR OG1 1 1
2 890 1 1 28 ASN C C -5.966 -4.352 -8.814 1.00 . A A . 28 ASN C 1 1
2 891 1 1 28 ASN CA C -5.160 -3.283 -8.115 1.00 . A A . 28 ASN CA 1 1
2 892 1 1 28 ASN CB C -5.947 -1.969 -8.180 1.00 . A A . 28 ASN CB 1 1
2 893 1 1 28 ASN CG C -5.323 -0.892 -7.300 1.00 . A A . 28 ASN CG 1 1
2 894 1 1 28 ASN H H -3.867 -3.120 -9.756 1.00 . A A . 28 ASN H 1 1
2 895 1 1 28 ASN HA H -4.997 -3.576 -7.091 1.00 . A A . 28 ASN HA 1 1
2 896 1 1 28 ASN HB2 H -5.975 -1.605 -9.229 1.00 . A A . 28 ASN HB2 1 1
2 897 1 1 28 ASN HB3 H -6.987 -2.145 -7.843 1.00 . A A . 28 ASN HB3 1 1
2 898 1 1 28 ASN HD21 H -3.928 -0.444 -8.741 1.00 . A A . 28 ASN HD21 1 1
2 899 1 1 28 ASN HD22 H -3.814 0.495 -7.287 1.00 . A A . 28 ASN HD22 1 1
2 900 1 1 28 ASN N N -3.871 -3.203 -8.765 1.00 . A A . 28 ASN N 1 1
2 901 1 1 28 ASN ND2 N -4.263 -0.220 -7.821 1.00 . A A . 28 ASN ND2 1 1
2 902 1 1 28 ASN O O -6.783 -5.030 -8.193 1.00 . A A . 28 ASN O 1 1
2 903 1 1 28 ASN OD1 O -5.761 -0.662 -6.178 1.00 . A A . 28 ASN OD1 1 1
2 904 1 1 29 CYS C C -5.485 -6.316 -11.675 1.00 . A A . 29 CYS C 1 1
2 905 1 1 29 CYS CA C -6.485 -5.527 -10.878 1.00 . A A . 29 CYS CA 1 1
2 906 1 1 29 CYS CB C -7.511 -4.935 -11.866 1.00 . A A . 29 CYS CB 1 1
2 907 1 1 29 CYS H H -5.074 -3.974 -10.652 1.00 . A A . 29 CYS H 1 1
2 908 1 1 29 CYS HA H -6.970 -6.175 -10.166 1.00 . A A . 29 CYS HA 1 1
2 909 1 1 29 CYS HB2 H -6.978 -4.248 -12.569 1.00 . A A . 29 CYS HB2 1 1
2 910 1 1 29 CYS HB3 H -7.949 -5.754 -12.462 1.00 . A A . 29 CYS HB3 1 1
2 911 1 1 29 CYS N N -5.743 -4.519 -10.136 1.00 . A A . 29 CYS N 1 1
2 912 1 1 29 CYS O O -5.696 -6.596 -12.851 1.00 . A A . 29 CYS O 1 1
2 913 1 1 29 CYS SG S -8.829 -4.039 -10.998 1.00 . A A . 29 CYS SG 1 1
2 914 1 1 30 ALA C C -3.886 -8.826 -12.015 1.00 . A A . 30 ALA C 1 1
2 915 1 1 30 ALA CA C -3.338 -7.446 -11.728 1.00 . A A . 30 ALA CA 1 1
2 916 1 1 30 ALA CB C -2.059 -7.615 -10.910 1.00 . A A . 30 ALA CB 1 1
2 917 1 1 30 ALA H H -4.190 -6.466 -10.077 1.00 . A A . 30 ALA H 1 1
2 918 1 1 30 ALA HA H -3.130 -6.945 -12.657 1.00 . A A . 30 ALA HA 1 1
2 919 1 1 30 ALA HB1 H -1.318 -6.840 -11.189 1.00 . A A . 30 ALA HB1 1 1
2 920 1 1 30 ALA HB2 H -1.613 -8.616 -11.094 1.00 . A A . 30 ALA HB2 1 1
2 921 1 1 30 ALA HB3 H -2.281 -7.520 -9.826 1.00 . A A . 30 ALA HB3 1 1
2 922 1 1 30 ALA N N -4.364 -6.688 -11.034 1.00 . A A . 30 ALA N 1 1
2 923 1 1 30 ALA O O -3.620 -9.403 -13.066 1.00 . A A . 30 ALA O 1 1
2 924 1 1 31 LYS C C -6.112 -10.682 -12.473 1.00 . A A . 31 LYS C 1 1
2 925 1 1 31 LYS CA C -5.217 -10.711 -11.248 1.00 . A A . 31 LYS CA 1 1
2 926 1 1 31 LYS CB C -6.066 -11.178 -10.055 1.00 . A A . 31 LYS CB 1 1
2 927 1 1 31 LYS CD C -7.437 -13.055 -9.041 1.00 . A A . 31 LYS CD 1 1
2 928 1 1 31 LYS CE C -7.961 -14.481 -9.208 1.00 . A A . 31 LYS CE 1 1
2 929 1 1 31 LYS CG C -6.580 -12.604 -10.222 1.00 . A A . 31 LYS CG 1 1
2 930 1 1 31 LYS H H -4.888 -8.912 -10.211 1.00 . A A . 31 LYS H 1 1
2 931 1 1 31 LYS HA H -4.398 -11.388 -11.420 1.00 . A A . 31 LYS HA 1 1
2 932 1 1 31 LYS HB2 H -5.452 -11.118 -9.127 1.00 . A A . 31 LYS HB2 1 1
2 933 1 1 31 LYS HB3 H -6.932 -10.496 -9.937 1.00 . A A . 31 LYS HB3 1 1
2 934 1 1 31 LYS HD2 H -6.833 -12.997 -8.112 1.00 . A A . 31 LYS HD2 1 1
2 935 1 1 31 LYS HD3 H -8.299 -12.360 -8.934 1.00 . A A . 31 LYS HD3 1 1
2 936 1 1 31 LYS HE2 H -8.599 -14.559 -10.112 1.00 . A A . 31 LYS HE2 1 1
2 937 1 1 31 LYS HE3 H -7.117 -15.201 -9.289 1.00 . A A . 31 LYS HE3 1 1
2 938 1 1 31 LYS HG2 H -7.181 -12.667 -11.152 1.00 . A A . 31 LYS HG2 1 1
2 939 1 1 31 LYS HG3 H -5.713 -13.291 -10.325 1.00 . A A . 31 LYS HG3 1 1
2 940 1 1 31 LYS HZ1 H -9.002 -14.024 -7.474 1.00 . A A . 31 LYS HZ1 1 1
2 941 1 1 31 LYS HZ2 H -8.254 -15.548 -7.454 1.00 . A A . 31 LYS HZ2 1 1
2 942 1 1 31 LYS HZ3 H -9.666 -15.307 -8.365 1.00 . A A . 31 LYS HZ3 1 1
2 943 1 1 31 LYS N N -4.663 -9.379 -11.064 1.00 . A A . 31 LYS N 1 1
2 944 1 1 31 LYS NZ N -8.782 -14.869 -8.038 1.00 . A A . 31 LYS NZ 1 1
2 945 1 1 31 LYS O O -6.072 -11.586 -13.305 1.00 . A A . 31 LYS O 1 1
2 946 1 1 32 THR C C -7.011 -9.267 -14.960 1.00 . A A . 32 THR C 1 1
2 947 1 1 32 THR CA C -7.843 -9.526 -13.731 1.00 . A A . 32 THR CA 1 1
2 948 1 1 32 THR CB C -8.845 -8.402 -13.593 1.00 . A A . 32 THR CB 1 1
2 949 1 1 32 THR CG2 C -9.749 -8.369 -14.844 1.00 . A A . 32 THR CG2 1 1
2 950 1 1 32 THR H H -6.963 -8.886 -11.929 1.00 . A A . 32 THR H 1 1
2 951 1 1 32 THR HA H -8.347 -10.476 -13.837 1.00 . A A . 32 THR HA 1 1
2 952 1 1 32 THR HB H -8.321 -7.434 -13.508 1.00 . A A . 32 THR HB 1 1
2 953 1 1 32 THR HG1 H -9.802 -9.550 -12.378 1.00 . A A . 32 THR HG1 1 1
2 954 1 1 32 THR HG21 H -9.135 -8.420 -15.767 1.00 . A A . 32 THR HG21 1 1
2 955 1 1 32 THR HG22 H -10.346 -7.424 -14.868 1.00 . A A . 32 THR HG22 1 1
2 956 1 1 32 THR HG23 H -10.451 -9.230 -14.836 1.00 . A A . 32 THR HG23 1 1
2 957 1 1 32 THR N N -6.937 -9.628 -12.593 1.00 . A A . 32 THR N 1 1
2 958 1 1 32 THR O O -7.292 -9.795 -16.034 1.00 . A A . 32 THR O 1 1
2 959 1 1 32 THR OG1 O -9.635 -8.604 -12.424 1.00 . A A . 32 THR OG1 1 1
2 960 1 1 33 CYS C C -4.537 -9.421 -16.467 1.00 . A A . 33 CYS C 1 1
2 961 1 1 33 CYS CA C -5.110 -8.121 -15.957 1.00 . A A . 33 CYS CA 1 1
2 962 1 1 33 CYS CB C -3.935 -7.189 -15.607 1.00 . A A . 33 CYS CB 1 1
2 963 1 1 33 CYS H H -5.722 -8.001 -13.945 1.00 . A A . 33 CYS H 1 1
2 964 1 1 33 CYS HA H -5.731 -7.682 -16.720 1.00 . A A . 33 CYS HA 1 1
2 965 1 1 33 CYS HB2 H -4.271 -6.467 -14.824 1.00 . A A . 33 CYS HB2 1 1
2 966 1 1 33 CYS HB3 H -3.116 -7.793 -15.179 1.00 . A A . 33 CYS HB3 1 1
2 967 1 1 33 CYS N N -5.958 -8.433 -14.817 1.00 . A A . 33 CYS N 1 1
2 968 1 1 33 CYS O O -4.476 -9.652 -17.672 1.00 . A A . 33 CYS O 1 1
2 969 1 1 33 CYS SG S -3.335 -6.294 -17.075 1.00 . A A . 33 CYS SG 1 1
2 970 1 1 34 GLY C C -2.074 -11.537 -15.647 1.00 . A A . 34 GLY C 1 1
2 971 1 1 34 GLY CA C -3.541 -11.572 -15.949 1.00 . A A . 34 GLY CA 1 1
2 972 1 1 34 GLY H H -4.141 -10.119 -14.548 1.00 . A A . 34 GLY H 1 1
2 973 1 1 34 GLY HA2 H -4.009 -12.346 -15.357 1.00 . A A . 34 GLY HA2 1 1
2 974 1 1 34 GLY HA3 H -3.683 -11.669 -17.015 1.00 . A A . 34 GLY HA3 1 1
2 975 1 1 34 GLY N N -4.100 -10.302 -15.537 1.00 . A A . 34 GLY N 1 1
2 976 1 1 34 GLY O O -1.317 -12.394 -16.095 1.00 . A A . 34 GLY O 1 1
2 977 1 1 35 GLU C C 0.105 -11.612 -13.673 1.00 . A A . 35 GLU C 1 1
2 978 1 1 35 GLU CA C -0.232 -10.418 -14.525 1.00 . A A . 35 GLU CA 1 1
2 979 1 1 35 GLU CB C 0.114 -9.147 -13.721 1.00 . A A . 35 GLU CB 1 1
2 980 1 1 35 GLU CD C 0.983 -7.969 -15.724 1.00 . A A . 35 GLU CD 1 1
2 981 1 1 35 GLU CG C 0.004 -7.867 -14.564 1.00 . A A . 35 GLU CG 1 1
2 982 1 1 35 GLU H H -2.244 -9.820 -14.500 1.00 . A A . 35 GLU H 1 1
2 983 1 1 35 GLU HA H 0.336 -10.460 -15.440 1.00 . A A . 35 GLU HA 1 1
2 984 1 1 35 GLU HB2 H -0.575 -9.071 -12.849 1.00 . A A . 35 GLU HB2 1 1
2 985 1 1 35 GLU HB3 H 1.150 -9.234 -13.334 1.00 . A A . 35 GLU HB3 1 1
2 986 1 1 35 GLU HG2 H -1.034 -7.756 -14.957 1.00 . A A . 35 GLU HG2 1 1
2 987 1 1 35 GLU HG3 H 0.255 -6.983 -13.950 1.00 . A A . 35 GLU HG3 1 1
2 988 1 1 35 GLU N N -1.637 -10.521 -14.866 1.00 . A A . 35 GLU N 1 1
2 989 1 1 35 GLU O O 1.184 -12.187 -13.786 1.00 . A A . 35 GLU O 1 1
2 990 1 1 35 GLU OE1 O 2.174 -8.288 -15.466 1.00 . A A . 35 GLU OE1 1 1
2 991 1 1 35 GLU OE2 O 0.554 -7.730 -16.882 1.00 . A A . 35 GLU OE2 1 1
2 992 1 1 36 CYS C C -0.626 -14.396 -12.814 1.00 . A A . 36 CYS C 1 1
2 993 1 1 36 CYS CA C -0.597 -13.144 -11.927 1.00 . A A . 36 CYS CA 1 1
2 994 1 1 36 CYS CB C -1.666 -13.317 -10.828 1.00 . A A . 36 CYS CB 1 1
2 995 1 1 36 CYS H H -1.714 -11.539 -12.690 1.00 . A A . 36 CYS H 1 1
2 996 1 1 36 CYS HA H 0.386 -13.034 -11.494 1.00 . A A . 36 CYS HA 1 1
2 997 1 1 36 CYS HB2 H -1.908 -12.312 -10.402 1.00 . A A . 36 CYS HB2 1 1
2 998 1 1 36 CYS HB3 H -2.588 -13.721 -11.285 1.00 . A A . 36 CYS HB3 1 1
2 999 1 1 36 CYS N N -0.836 -12.004 -12.788 1.00 . A A . 36 CYS N 1 1
2 1000 1 1 36 CYS O O 0.419 -15.098 -12.883 1.00 . A A . 36 CYS O 1 1
2 1001 1 1 36 CYS OXT O -1.696 -14.663 -13.425 1.00 . A A . 36 CYS OXT 1 1
2 1002 1 1 36 CYS SG S -1.093 -14.433 -9.514 1.00 . A A . 36 CYS SG 1 1
3 1003 1 1 1 ALA C C -1.235 -11.423 -7.694 1.00 . A A . 1 ALA C 1 1
3 1004 1 1 1 ALA CA C 0.192 -10.990 -7.457 1.00 . A A . 1 ALA CA 1 1
3 1005 1 1 1 ALA CB C 0.683 -10.243 -8.700 1.00 . A A . 1 ALA CB 1 1
3 1006 1 1 1 ALA H1 H 1.104 -12.356 -6.172 1.00 . A A . 1 ALA H1 1 1
3 1007 1 1 1 ALA H2 H 2.011 -12.003 -7.564 1.00 . A A . 1 ALA H2 1 1
3 1008 1 1 1 ALA H3 H 0.650 -13.014 -7.672 1.00 . A A . 1 ALA H3 1 1
3 1009 1 1 1 ALA HA H 0.238 -10.359 -6.594 1.00 . A A . 1 ALA HA 1 1
3 1010 1 1 1 ALA HB1 H 0.570 -10.880 -9.602 1.00 . A A . 1 ALA HB1 1 1
3 1011 1 1 1 ALA HB2 H 1.754 -9.970 -8.589 1.00 . A A . 1 ALA HB2 1 1
3 1012 1 1 1 ALA HB3 H 0.095 -9.313 -8.849 1.00 . A A . 1 ALA HB3 1 1
3 1013 1 1 1 ALA N N 1.055 -12.181 -7.196 1.00 . A A . 1 ALA N 1 1
3 1014 1 1 1 ALA O O -1.971 -10.795 -8.455 1.00 . A A . 1 ALA O 1 1
3 1015 1 1 2 CYS C C -3.834 -12.353 -6.138 1.00 . A A . 2 CYS C 1 1
3 1016 1 1 2 CYS CA C -3.003 -13.007 -7.197 1.00 . A A . 2 CYS CA 1 1
3 1017 1 1 2 CYS CB C -3.137 -14.538 -7.033 1.00 . A A . 2 CYS CB 1 1
3 1018 1 1 2 CYS H H -1.060 -13.036 -6.413 1.00 . A A . 2 CYS H 1 1
3 1019 1 1 2 CYS HA H -3.350 -12.696 -8.169 1.00 . A A . 2 CYS HA 1 1
3 1020 1 1 2 CYS HB2 H -2.399 -14.882 -6.267 1.00 . A A . 2 CYS HB2 1 1
3 1021 1 1 2 CYS HB3 H -4.150 -14.771 -6.657 1.00 . A A . 2 CYS HB3 1 1
3 1022 1 1 2 CYS N N -1.650 -12.523 -7.029 1.00 . A A . 2 CYS N 1 1
3 1023 1 1 2 CYS O O -4.098 -12.938 -5.090 1.00 . A A . 2 CYS O 1 1
3 1024 1 1 2 CYS SG S -2.854 -15.406 -8.610 1.00 . A A . 2 CYS SG 1 1
3 1025 1 1 3 LYS C C -5.774 -9.304 -6.176 1.00 . A A . 3 LYS C 1 1
3 1026 1 1 3 LYS CA C -5.071 -10.404 -5.437 1.00 . A A . 3 LYS CA 1 1
3 1027 1 1 3 LYS CB C -4.246 -9.769 -4.301 1.00 . A A . 3 LYS CB 1 1
3 1028 1 1 3 LYS CD C -2.374 -8.159 -3.694 1.00 . A A . 3 LYS CD 1 1
3 1029 1 1 3 LYS CE C -1.358 -7.137 -4.205 1.00 . A A . 3 LYS CE 1 1
3 1030 1 1 3 LYS CG C -3.234 -8.741 -4.814 1.00 . A A . 3 LYS CG 1 1
3 1031 1 1 3 LYS H H -4.061 -10.631 -7.252 1.00 . A A . 3 LYS H 1 1
3 1032 1 1 3 LYS HA H -5.798 -11.093 -5.042 1.00 . A A . 3 LYS HA 1 1
3 1033 1 1 3 LYS HB2 H -4.937 -9.273 -3.582 1.00 . A A . 3 LYS HB2 1 1
3 1034 1 1 3 LYS HB3 H -3.701 -10.568 -3.760 1.00 . A A . 3 LYS HB3 1 1
3 1035 1 1 3 LYS HD2 H -3.034 -7.670 -2.948 1.00 . A A . 3 LYS HD2 1 1
3 1036 1 1 3 LYS HD3 H -1.834 -8.986 -3.185 1.00 . A A . 3 LYS HD3 1 1
3 1037 1 1 3 LYS HE2 H -0.662 -7.608 -4.929 1.00 . A A . 3 LYS HE2 1 1
3 1038 1 1 3 LYS HE3 H -1.875 -6.281 -4.693 1.00 . A A . 3 LYS HE3 1 1
3 1039 1 1 3 LYS HG2 H -2.572 -9.225 -5.564 1.00 . A A . 3 LYS HG2 1 1
3 1040 1 1 3 LYS HG3 H -3.780 -7.914 -5.322 1.00 . A A . 3 LYS HG3 1 1
3 1041 1 1 3 LYS HZ1 H -0.049 -5.749 -3.392 1.00 . A A . 3 LYS HZ1 1 1
3 1042 1 1 3 LYS HZ2 H 0.136 -7.322 -2.779 1.00 . A A . 3 LYS HZ2 1 1
3 1043 1 1 3 LYS HZ3 H -1.181 -6.368 -2.288 1.00 . A A . 3 LYS HZ3 1 1
3 1044 1 1 3 LYS N N -4.268 -11.108 -6.402 1.00 . A A . 3 LYS N 1 1
3 1045 1 1 3 LYS NZ N -0.553 -6.604 -3.083 1.00 . A A . 3 LYS NZ 1 1
3 1046 1 1 3 LYS O O -5.364 -8.912 -7.269 1.00 . A A . 3 LYS O 1 1
3 1047 1 1 4 ASP C C -7.960 -6.716 -5.160 1.00 . A A . 4 ASP C 1 1
3 1048 1 1 4 ASP CA C -7.604 -7.717 -6.224 1.00 . A A . 4 ASP CA 1 1
3 1049 1 1 4 ASP CB C -8.914 -8.194 -6.887 1.00 . A A . 4 ASP CB 1 1
3 1050 1 1 4 ASP CG C -8.677 -8.772 -8.274 1.00 . A A . 4 ASP CG 1 1
3 1051 1 1 4 ASP H H -7.208 -9.091 -4.696 1.00 . A A . 4 ASP H 1 1
3 1052 1 1 4 ASP HA H -6.956 -7.254 -6.947 1.00 . A A . 4 ASP HA 1 1
3 1053 1 1 4 ASP HB2 H -9.387 -8.971 -6.252 1.00 . A A . 4 ASP HB2 1 1
3 1054 1 1 4 ASP HB3 H -9.616 -7.339 -6.972 1.00 . A A . 4 ASP HB3 1 1
3 1055 1 1 4 ASP N N -6.869 -8.779 -5.580 1.00 . A A . 4 ASP N 1 1
3 1056 1 1 4 ASP O O -8.586 -7.053 -4.157 1.00 . A A . 4 ASP O 1 1
3 1057 1 1 4 ASP OD1 O -7.640 -8.418 -8.895 1.00 . A A . 4 ASP OD1 1 1
3 1058 1 1 4 ASP OD2 O -9.531 -9.576 -8.733 1.00 . A A . 4 ASP OD2 1 1
3 1059 1 1 5 ASN C C -9.100 -3.711 -4.895 1.00 . A A . 5 ASN C 1 1
3 1060 1 1 5 ASN CA C -7.864 -4.409 -4.404 1.00 . A A . 5 ASN CA 1 1
3 1061 1 1 5 ASN CB C -6.751 -3.359 -4.258 1.00 . A A . 5 ASN CB 1 1
3 1062 1 1 5 ASN CG C -5.505 -3.937 -3.604 1.00 . A A . 5 ASN CG 1 1
3 1063 1 1 5 ASN H H -7.041 -5.163 -6.183 1.00 . A A . 5 ASN H 1 1
3 1064 1 1 5 ASN HA H -8.070 -4.886 -3.458 1.00 . A A . 5 ASN HA 1 1
3 1065 1 1 5 ASN HB2 H -6.481 -2.968 -5.262 1.00 . A A . 5 ASN HB2 1 1
3 1066 1 1 5 ASN HB3 H -7.119 -2.514 -3.640 1.00 . A A . 5 ASN HB3 1 1
3 1067 1 1 5 ASN HD21 H -4.330 -2.482 -4.435 1.00 . A A . 5 ASN HD21 1 1
3 1068 1 1 5 ASN HD22 H -3.488 -3.630 -3.446 1.00 . A A . 5 ASN HD22 1 1
3 1069 1 1 5 ASN N N -7.556 -5.441 -5.371 1.00 . A A . 5 ASN N 1 1
3 1070 1 1 5 ASN ND2 N -4.339 -3.293 -3.849 1.00 . A A . 5 ASN ND2 1 1
3 1071 1 1 5 ASN O O -9.641 -2.829 -4.230 1.00 . A A . 5 ASN O 1 1
3 1072 1 1 5 ASN OD1 O -5.568 -4.936 -2.894 1.00 . A A . 5 ASN OD1 1 1
3 1073 1 1 6 LEU C C -11.694 -4.637 -6.943 1.00 . A A . 6 LEU C 1 1
3 1074 1 1 6 LEU CA C -10.744 -3.508 -6.656 1.00 . A A . 6 LEU CA 1 1
3 1075 1 1 6 LEU CB C -10.469 -2.763 -7.985 1.00 . A A . 6 LEU CB 1 1
3 1076 1 1 6 LEU CD1 C -9.068 -1.010 -9.150 1.00 . A A . 6 LEU CD1 1 1
3 1077 1 1 6 LEU CD2 C -10.258 -0.440 -6.989 1.00 . A A . 6 LEU CD2 1 1
3 1078 1 1 6 LEU CG C -9.560 -1.542 -7.802 1.00 . A A . 6 LEU CG 1 1
3 1079 1 1 6 LEU H H -9.128 -4.816 -6.627 1.00 . A A . 6 LEU H 1 1
3 1080 1 1 6 LEU HA H -11.173 -2.849 -5.924 1.00 . A A . 6 LEU HA 1 1
3 1081 1 1 6 LEU HB2 H -9.990 -3.469 -8.704 1.00 . A A . 6 LEU HB2 1 1
3 1082 1 1 6 LEU HB3 H -11.426 -2.431 -8.420 1.00 . A A . 6 LEU HB3 1 1
3 1083 1 1 6 LEU HD11 H -8.799 0.064 -9.067 1.00 . A A . 6 LEU HD11 1 1
3 1084 1 1 6 LEU HD12 H -9.860 -1.119 -9.920 1.00 . A A . 6 LEU HD12 1 1
3 1085 1 1 6 LEU HD13 H -8.168 -1.577 -9.483 1.00 . A A . 6 LEU HD13 1 1
3 1086 1 1 6 LEU HD21 H -9.719 0.525 -7.101 1.00 . A A . 6 LEU HD21 1 1
3 1087 1 1 6 LEU HD22 H -10.278 -0.711 -5.910 1.00 . A A . 6 LEU HD22 1 1
3 1088 1 1 6 LEU HD23 H -11.304 -0.305 -7.339 1.00 . A A . 6 LEU HD23 1 1
3 1089 1 1 6 LEU HG H -8.675 -1.867 -7.232 1.00 . A A . 6 LEU HG 1 1
3 1090 1 1 6 LEU N N -9.566 -4.108 -6.091 1.00 . A A . 6 LEU N 1 1
3 1091 1 1 6 LEU O O -11.295 -5.791 -7.087 1.00 . A A . 6 LEU O 1 1
3 1092 1 1 7 PRO C C -13.874 -5.872 -8.662 1.00 . A A . 7 PRO C 1 1
3 1093 1 1 7 PRO CA C -14.005 -5.287 -7.302 1.00 . A A . 7 PRO CA 1 1
3 1094 1 1 7 PRO CB C -15.313 -4.502 -7.172 1.00 . A A . 7 PRO CB 1 1
3 1095 1 1 7 PRO CD C -13.499 -2.953 -6.853 1.00 . A A . 7 PRO CD 1 1
3 1096 1 1 7 PRO CG C -14.919 -3.068 -7.374 1.00 . A A . 7 PRO CG 1 1
3 1097 1 1 7 PRO HA H -13.992 -6.086 -6.572 1.00 . A A . 7 PRO HA 1 1
3 1098 1 1 7 PRO HB2 H -16.040 -4.822 -7.950 1.00 . A A . 7 PRO HB2 1 1
3 1099 1 1 7 PRO HB3 H -15.758 -4.647 -6.165 1.00 . A A . 7 PRO HB3 1 1
3 1100 1 1 7 PRO HD2 H -12.928 -2.213 -7.444 1.00 . A A . 7 PRO HD2 1 1
3 1101 1 1 7 PRO HD3 H -13.500 -2.653 -5.784 1.00 . A A . 7 PRO HD3 1 1
3 1102 1 1 7 PRO HG2 H -14.962 -2.812 -8.448 1.00 . A A . 7 PRO HG2 1 1
3 1103 1 1 7 PRO HG3 H -15.595 -2.400 -6.811 1.00 . A A . 7 PRO HG3 1 1
3 1104 1 1 7 PRO N N -12.963 -4.305 -7.025 1.00 . A A . 7 PRO N 1 1
3 1105 1 1 7 PRO O O -13.250 -5.289 -9.547 1.00 . A A . 7 PRO O 1 1
3 1106 1 1 8 ALA C C -15.101 -6.867 -11.154 1.00 . A A . 8 ALA C 1 1
3 1107 1 1 8 ALA CA C -14.384 -7.708 -10.128 1.00 . A A . 8 ALA CA 1 1
3 1108 1 1 8 ALA CB C -15.030 -9.096 -10.121 1.00 . A A . 8 ALA CB 1 1
3 1109 1 1 8 ALA H H -14.991 -7.495 -8.144 1.00 . A A . 8 ALA H 1 1
3 1110 1 1 8 ALA HA H -13.349 -7.778 -10.393 1.00 . A A . 8 ALA HA 1 1
3 1111 1 1 8 ALA HB1 H -14.745 -9.659 -11.035 1.00 . A A . 8 ALA HB1 1 1
3 1112 1 1 8 ALA HB2 H -16.138 -9.005 -10.090 1.00 . A A . 8 ALA HB2 1 1
3 1113 1 1 8 ALA HB3 H -14.697 -9.670 -9.231 1.00 . A A . 8 ALA HB3 1 1
3 1114 1 1 8 ALA N N -14.468 -7.040 -8.853 1.00 . A A . 8 ALA N 1 1
3 1115 1 1 8 ALA O O -14.682 -6.787 -12.292 1.00 . A A . 8 ALA O 1 1
3 1116 1 1 9 ALA C C -16.062 -4.295 -12.195 1.00 . A A . 9 ALA C 1 1
3 1117 1 1 9 ALA CA C -16.961 -5.414 -11.694 1.00 . A A . 9 ALA CA 1 1
3 1118 1 1 9 ALA CB C -18.205 -4.769 -11.074 1.00 . A A . 9 ALA CB 1 1
3 1119 1 1 9 ALA H H -16.552 -6.280 -9.820 1.00 . A A . 9 ALA H 1 1
3 1120 1 1 9 ALA HA H -17.237 -6.044 -12.521 1.00 . A A . 9 ALA HA 1 1
3 1121 1 1 9 ALA HB1 H -17.952 -4.306 -10.097 1.00 . A A . 9 ALA HB1 1 1
3 1122 1 1 9 ALA HB2 H -18.995 -5.533 -10.912 1.00 . A A . 9 ALA HB2 1 1
3 1123 1 1 9 ALA HB3 H -18.606 -3.981 -11.748 1.00 . A A . 9 ALA HB3 1 1
3 1124 1 1 9 ALA N N -16.205 -6.228 -10.752 1.00 . A A . 9 ALA N 1 1
3 1125 1 1 9 ALA O O -16.063 -3.973 -13.382 1.00 . A A . 9 ALA O 1 1
3 1126 1 1 10 THR C C -13.264 -3.158 -12.492 1.00 . A A . 10 THR C 1 1
3 1127 1 1 10 THR CA C -14.408 -2.588 -11.701 1.00 . A A . 10 THR CA 1 1
3 1128 1 1 10 THR CB C -13.827 -1.816 -10.545 1.00 . A A . 10 THR CB 1 1
3 1129 1 1 10 THR CG2 C -12.760 -0.855 -11.082 1.00 . A A . 10 THR CG2 1 1
3 1130 1 1 10 THR H H -15.246 -3.953 -10.329 1.00 . A A . 10 THR H 1 1
3 1131 1 1 10 THR HA H -14.986 -1.936 -12.338 1.00 . A A . 10 THR HA 1 1
3 1132 1 1 10 THR HB H -13.353 -2.507 -9.825 1.00 . A A . 10 THR HB 1 1
3 1133 1 1 10 THR HG1 H -14.741 -0.170 -10.138 1.00 . A A . 10 THR HG1 1 1
3 1134 1 1 10 THR HG21 H -11.824 -1.410 -11.311 1.00 . A A . 10 THR HG21 1 1
3 1135 1 1 10 THR HG22 H -12.534 -0.071 -10.329 1.00 . A A . 10 THR HG22 1 1
3 1136 1 1 10 THR HG23 H -13.118 -0.364 -12.011 1.00 . A A . 10 THR HG23 1 1
3 1137 1 1 10 THR N N -15.276 -3.686 -11.289 1.00 . A A . 10 THR N 1 1
3 1138 1 1 10 THR O O -12.929 -2.659 -13.548 1.00 . A A . 10 THR O 1 1
3 1139 1 1 10 THR OG1 O -14.856 -1.088 -9.879 1.00 . A A . 10 THR OG1 1 1
3 1140 1 1 11 CYS C C -11.987 -5.297 -14.044 1.00 . A A . 11 CYS C 1 1
3 1141 1 1 11 CYS CA C -11.517 -4.837 -12.678 1.00 . A A . 11 CYS CA 1 1
3 1142 1 1 11 CYS CB C -10.934 -6.054 -11.950 1.00 . A A . 11 CYS CB 1 1
3 1143 1 1 11 CYS H H -12.932 -4.662 -11.120 1.00 . A A . 11 CYS H 1 1
3 1144 1 1 11 CYS HA H -10.767 -4.074 -12.801 1.00 . A A . 11 CYS HA 1 1
3 1145 1 1 11 CYS HB2 H -11.761 -6.773 -11.727 1.00 . A A . 11 CYS HB2 1 1
3 1146 1 1 11 CYS HB3 H -10.220 -6.558 -12.617 1.00 . A A . 11 CYS HB3 1 1
3 1147 1 1 11 CYS N N -12.652 -4.236 -11.983 1.00 . A A . 11 CYS N 1 1
3 1148 1 1 11 CYS O O -11.245 -5.243 -15.012 1.00 . A A . 11 CYS O 1 1
3 1149 1 1 11 CYS SG S -10.095 -5.569 -10.413 1.00 . A A . 11 CYS SG 1 1
3 1150 1 1 12 SER C C -13.814 -5.078 -16.334 1.00 . A A . 12 SER C 1 1
3 1151 1 1 12 SER CA C -13.761 -6.243 -15.400 1.00 . A A . 12 SER CA 1 1
3 1152 1 1 12 SER CB C -15.177 -6.816 -15.296 1.00 . A A . 12 SER CB 1 1
3 1153 1 1 12 SER H H -13.833 -5.807 -13.347 1.00 . A A . 12 SER H 1 1
3 1154 1 1 12 SER HA H -13.083 -6.976 -15.787 1.00 . A A . 12 SER HA 1 1
3 1155 1 1 12 SER HB2 H -15.852 -6.076 -14.813 1.00 . A A . 12 SER HB2 1 1
3 1156 1 1 12 SER HB3 H -15.565 -7.052 -16.307 1.00 . A A . 12 SER HB3 1 1
3 1157 1 1 12 SER HG H -14.951 -7.734 -13.618 1.00 . A A . 12 SER HG 1 1
3 1158 1 1 12 SER N N -13.231 -5.767 -14.124 1.00 . A A . 12 SER N 1 1
3 1159 1 1 12 SER O O -13.486 -5.194 -17.500 1.00 . A A . 12 SER O 1 1
3 1160 1 1 12 SER OG O -15.166 -8.007 -14.521 1.00 . A A . 12 SER OG 1 1
3 1161 1 1 13 ASN C C -12.927 -2.293 -16.950 1.00 . A A . 13 ASN C 1 1
3 1162 1 1 13 ASN CA C -14.334 -2.740 -16.656 1.00 . A A . 13 ASN CA 1 1
3 1163 1 1 13 ASN CB C -15.076 -1.578 -15.985 1.00 . A A . 13 ASN CB 1 1
3 1164 1 1 13 ASN CG C -16.586 -1.690 -16.161 1.00 . A A . 13 ASN CG 1 1
3 1165 1 1 13 ASN H H -14.512 -3.823 -14.869 1.00 . A A . 13 ASN H 1 1
3 1166 1 1 13 ASN HA H -14.819 -3.021 -17.577 1.00 . A A . 13 ASN HA 1 1
3 1167 1 1 13 ASN HB2 H -14.843 -1.571 -14.899 1.00 . A A . 13 ASN HB2 1 1
3 1168 1 1 13 ASN HB3 H -14.736 -0.619 -16.423 1.00 . A A . 13 ASN HB3 1 1
3 1169 1 1 13 ASN HD21 H -16.797 -2.519 -14.301 1.00 . A A . 13 ASN HD21 1 1
3 1170 1 1 13 ASN HD22 H -18.271 -2.318 -15.189 1.00 . A A . 13 ASN HD22 1 1
3 1171 1 1 13 ASN N N -14.246 -3.923 -15.821 1.00 . A A . 13 ASN N 1 1
3 1172 1 1 13 ASN ND2 N -17.279 -2.223 -15.127 1.00 . A A . 13 ASN ND2 1 1
3 1173 1 1 13 ASN O O -12.643 -1.792 -18.009 1.00 . A A . 13 ASN O 1 1
3 1174 1 1 13 ASN OD1 O -17.130 -1.314 -17.194 1.00 . A A . 13 ASN OD1 1 1
3 1175 1 1 14 VAL C C -10.087 -2.910 -17.268 1.00 . A A . 14 VAL C 1 1
3 1176 1 1 14 VAL CA C -10.644 -2.088 -16.155 1.00 . A A . 14 VAL CA 1 1
3 1177 1 1 14 VAL CB C -9.830 -2.347 -14.925 1.00 . A A . 14 VAL CB 1 1
3 1178 1 1 14 VAL CG1 C -8.326 -2.187 -15.269 1.00 . A A . 14 VAL CG1 1 1
3 1179 1 1 14 VAL CG2 C -10.293 -1.375 -13.855 1.00 . A A . 14 VAL CG2 1 1
3 1180 1 1 14 VAL H H -12.270 -2.888 -15.103 1.00 . A A . 14 VAL H 1 1
3 1181 1 1 14 VAL HA H -10.610 -1.045 -16.425 1.00 . A A . 14 VAL HA 1 1
3 1182 1 1 14 VAL HB H -10.014 -3.384 -14.565 1.00 . A A . 14 VAL HB 1 1
3 1183 1 1 14 VAL HG11 H -7.705 -2.751 -14.541 1.00 . A A . 14 VAL HG11 1 1
3 1184 1 1 14 VAL HG12 H -8.032 -1.118 -15.227 1.00 . A A . 14 VAL HG12 1 1
3 1185 1 1 14 VAL HG13 H -8.115 -2.571 -16.284 1.00 . A A . 14 VAL HG13 1 1
3 1186 1 1 14 VAL HG21 H -11.387 -1.222 -13.922 1.00 . A A . 14 VAL HG21 1 1
3 1187 1 1 14 VAL HG22 H -9.793 -0.397 -13.985 1.00 . A A . 14 VAL HG22 1 1
3 1188 1 1 14 VAL HG23 H -10.052 -1.768 -12.847 1.00 . A A . 14 VAL HG23 1 1
3 1189 1 1 14 VAL N N -12.032 -2.478 -15.979 1.00 . A A . 14 VAL N 1 1
3 1190 1 1 14 VAL O O -9.408 -2.403 -18.154 1.00 . A A . 14 VAL O 1 1
3 1191 1 1 15 LYS C C -10.636 -4.778 -19.531 1.00 . A A . 15 LYS C 1 1
3 1192 1 1 15 LYS CA C -9.885 -5.073 -18.249 1.00 . A A . 15 LYS CA 1 1
3 1193 1 1 15 LYS CB C -10.107 -6.544 -17.893 1.00 . A A . 15 LYS CB 1 1
3 1194 1 1 15 LYS CD C -11.664 -7.814 -19.438 1.00 . A A . 15 LYS CD 1 1
3 1195 1 1 15 LYS CE C -11.763 -8.933 -20.474 1.00 . A A . 15 LYS CE 1 1
3 1196 1 1 15 LYS CG C -10.216 -7.441 -19.117 1.00 . A A . 15 LYS CG 1 1
3 1197 1 1 15 LYS H H -10.938 -4.608 -16.518 1.00 . A A . 15 LYS H 1 1
3 1198 1 1 15 LYS HA H -8.839 -4.870 -18.390 1.00 . A A . 15 LYS HA 1 1
3 1199 1 1 15 LYS HB2 H -9.261 -6.892 -17.261 1.00 . A A . 15 LYS HB2 1 1
3 1200 1 1 15 LYS HB3 H -11.047 -6.633 -17.292 1.00 . A A . 15 LYS HB3 1 1
3 1201 1 1 15 LYS HD2 H -12.169 -8.139 -18.504 1.00 . A A . 15 LYS HD2 1 1
3 1202 1 1 15 LYS HD3 H -12.195 -6.913 -19.822 1.00 . A A . 15 LYS HD3 1 1
3 1203 1 1 15 LYS HE2 H -11.314 -8.613 -21.436 1.00 . A A . 15 LYS HE2 1 1
3 1204 1 1 15 LYS HE3 H -11.245 -9.848 -20.110 1.00 . A A . 15 LYS HE3 1 1
3 1205 1 1 15 LYS HG2 H -9.775 -6.918 -19.991 1.00 . A A . 15 LYS HG2 1 1
3 1206 1 1 15 LYS HG3 H -9.633 -8.368 -18.941 1.00 . A A . 15 LYS HG3 1 1
3 1207 1 1 15 LYS HZ1 H -13.785 -8.475 -20.461 1.00 . A A . 15 LYS HZ1 1 1
3 1208 1 1 15 LYS HZ2 H -13.441 -10.109 -20.156 1.00 . A A . 15 LYS HZ2 1 1
3 1209 1 1 15 LYS HZ3 H -13.311 -9.495 -21.733 1.00 . A A . 15 LYS HZ3 1 1
3 1210 1 1 15 LYS N N -10.376 -4.194 -17.239 1.00 . A A . 15 LYS N 1 1
3 1211 1 1 15 LYS NZ N -13.180 -9.279 -20.725 1.00 . A A . 15 LYS NZ 1 1
3 1212 1 1 15 LYS O O -10.065 -4.801 -20.621 1.00 . A A . 15 LYS O 1 1
3 1213 1 1 16 ALA C C -12.416 -2.826 -21.089 1.00 . A A . 16 ALA C 1 1
3 1214 1 1 16 ALA CA C -12.746 -4.212 -20.598 1.00 . A A . 16 ALA CA 1 1
3 1215 1 1 16 ALA CB C -14.252 -4.264 -20.325 1.00 . A A . 16 ALA CB 1 1
3 1216 1 1 16 ALA H H -12.401 -4.436 -18.512 1.00 . A A . 16 ALA H 1 1
3 1217 1 1 16 ALA HA H -12.474 -4.930 -21.353 1.00 . A A . 16 ALA HA 1 1
3 1218 1 1 16 ALA HB1 H -14.521 -5.219 -19.828 1.00 . A A . 16 ALA HB1 1 1
3 1219 1 1 16 ALA HB2 H -14.819 -4.188 -21.278 1.00 . A A . 16 ALA HB2 1 1
3 1220 1 1 16 ALA HB3 H -14.554 -3.424 -19.666 1.00 . A A . 16 ALA HB3 1 1
3 1221 1 1 16 ALA N N -11.935 -4.484 -19.408 1.00 . A A . 16 ALA N 1 1
3 1222 1 1 16 ALA O O -12.903 -2.396 -22.133 1.00 . A A . 16 ALA O 1 1
3 1223 1 1 17 ASN C C -9.774 -0.770 -21.104 1.00 . A A . 17 ASN C 1 1
3 1224 1 1 17 ASN CA C -11.224 -0.756 -20.752 1.00 . A A . 17 ASN CA 1 1
3 1225 1 1 17 ASN CB C -11.439 0.304 -19.649 1.00 . A A . 17 ASN CB 1 1
3 1226 1 1 17 ASN CG C -12.807 0.967 -19.756 1.00 . A A . 17 ASN CG 1 1
3 1227 1 1 17 ASN H H -11.174 -2.451 -19.494 1.00 . A A . 17 ASN H 1 1
3 1228 1 1 17 ASN HA H -11.800 -0.511 -21.629 1.00 . A A . 17 ASN HA 1 1
3 1229 1 1 17 ASN HB2 H -11.350 -0.180 -18.647 1.00 . A A . 17 ASN HB2 1 1
3 1230 1 1 17 ASN HB3 H -10.655 1.086 -19.729 1.00 . A A . 17 ASN HB3 1 1
3 1231 1 1 17 ASN HD21 H -13.642 -0.436 -18.521 1.00 . A A . 17 ASN HD21 1 1
3 1232 1 1 17 ASN HD22 H -14.735 0.782 -19.102 1.00 . A A . 17 ASN HD22 1 1
3 1233 1 1 17 ASN N N -11.582 -2.104 -20.342 1.00 . A A . 17 ASN N 1 1
3 1234 1 1 17 ASN ND2 N -13.817 0.388 -19.067 1.00 . A A . 17 ASN ND2 1 1
3 1235 1 1 17 ASN O O -9.225 0.233 -21.553 1.00 . A A . 17 ASN O 1 1
3 1236 1 1 17 ASN OD1 O -12.968 1.973 -20.439 1.00 . A A . 17 ASN OD1 1 1
3 1237 1 1 18 ASN C C -6.971 -1.060 -20.324 1.00 . A A . 18 ASN C 1 1
3 1238 1 1 18 ASN CA C -7.704 -2.037 -21.216 1.00 . A A . 18 ASN CA 1 1
3 1239 1 1 18 ASN CB C -7.369 -1.693 -22.683 1.00 . A A . 18 ASN CB 1 1
3 1240 1 1 18 ASN CG C -8.108 -2.594 -23.661 1.00 . A A . 18 ASN CG 1 1
3 1241 1 1 18 ASN H H -9.562 -2.756 -20.533 1.00 . A A . 18 ASN H 1 1
3 1242 1 1 18 ASN HA H -7.389 -3.040 -20.979 1.00 . A A . 18 ASN HA 1 1
3 1243 1 1 18 ASN HB2 H -7.645 -0.637 -22.889 1.00 . A A . 18 ASN HB2 1 1
3 1244 1 1 18 ASN HB3 H -6.277 -1.806 -22.849 1.00 . A A . 18 ASN HB3 1 1
3 1245 1 1 18 ASN HD21 H -8.817 -0.977 -24.700 1.00 . A A . 18 ASN HD21 1 1
3 1246 1 1 18 ASN HD22 H -9.311 -2.520 -25.316 1.00 . A A . 18 ASN HD22 1 1
3 1247 1 1 18 ASN N N -9.116 -1.933 -20.903 1.00 . A A . 18 ASN N 1 1
3 1248 1 1 18 ASN ND2 N -8.806 -1.976 -24.645 1.00 . A A . 18 ASN ND2 1 1
3 1249 1 1 18 ASN O O -5.908 -0.551 -20.682 1.00 . A A . 18 ASN O 1 1
3 1250 1 1 18 ASN OD1 O -8.065 -3.814 -23.552 1.00 . A A . 18 ASN OD1 1 1
3 1251 1 1 19 ASN C C -5.890 -0.670 -17.446 1.00 . A A . 19 ASN C 1 1
3 1252 1 1 19 ASN CA C -6.903 0.128 -18.205 1.00 . A A . 19 ASN CA 1 1
3 1253 1 1 19 ASN CB C -7.873 0.766 -17.193 1.00 . A A . 19 ASN CB 1 1
3 1254 1 1 19 ASN CG C -8.762 1.813 -17.842 1.00 . A A . 19 ASN CG 1 1
3 1255 1 1 19 ASN H H -8.408 -1.200 -18.826 1.00 . A A . 19 ASN H 1 1
3 1256 1 1 19 ASN HA H -6.402 0.884 -18.784 1.00 . A A . 19 ASN HA 1 1
3 1257 1 1 19 ASN HB2 H -8.514 -0.022 -16.749 1.00 . A A . 19 ASN HB2 1 1
3 1258 1 1 19 ASN HB3 H -7.293 1.246 -16.377 1.00 . A A . 19 ASN HB3 1 1
3 1259 1 1 19 ASN HD21 H -10.120 1.677 -16.322 1.00 . A A . 19 ASN HD21 1 1
3 1260 1 1 19 ASN HD22 H -10.525 2.808 -17.568 1.00 . A A . 19 ASN HD22 1 1
3 1261 1 1 19 ASN N N -7.542 -0.789 -19.123 1.00 . A A . 19 ASN N 1 1
3 1262 1 1 19 ASN ND2 N -9.902 2.127 -17.187 1.00 . A A . 19 ASN ND2 1 1
3 1263 1 1 19 ASN O O -5.194 -0.154 -16.576 1.00 . A A . 19 ASN O 1 1
3 1264 1 1 19 ASN OD1 O -8.448 2.338 -18.904 1.00 . A A . 19 ASN OD1 1 1
3 1265 1 1 20 CYS C C -3.462 -2.416 -17.554 1.00 . A A . 20 CYS C 1 1
3 1266 1 1 20 CYS CA C -4.842 -2.843 -17.114 1.00 . A A . 20 CYS CA 1 1
3 1267 1 1 20 CYS CB C -5.014 -4.327 -17.474 1.00 . A A . 20 CYS CB 1 1
3 1268 1 1 20 CYS H H -6.385 -2.401 -18.466 1.00 . A A . 20 CYS H 1 1
3 1269 1 1 20 CYS HA H -4.938 -2.697 -16.050 1.00 . A A . 20 CYS HA 1 1
3 1270 1 1 20 CYS HB2 H -5.581 -4.401 -18.435 1.00 . A A . 20 CYS HB2 1 1
3 1271 1 1 20 CYS HB3 H -4.017 -4.779 -17.631 1.00 . A A . 20 CYS HB3 1 1
3 1272 1 1 20 CYS N N -5.799 -1.978 -17.776 1.00 . A A . 20 CYS N 1 1
3 1273 1 1 20 CYS O O -2.462 -2.928 -17.067 1.00 . A A . 20 CYS O 1 1
3 1274 1 1 20 CYS SG S -5.884 -5.217 -16.167 1.00 . A A . 20 CYS SG 1 1
3 1275 1 1 21 SER C C -1.706 0.153 -18.083 1.00 . A A . 21 SER C 1 1
3 1276 1 1 21 SER CA C -2.114 -0.990 -18.974 1.00 . A A . 21 SER CA 1 1
3 1277 1 1 21 SER CB C -2.144 -0.475 -20.425 1.00 . A A . 21 SER CB 1 1
3 1278 1 1 21 SER H H -4.206 -1.042 -18.910 1.00 . A A . 21 SER H 1 1
3 1279 1 1 21 SER HA H -1.405 -1.797 -18.870 1.00 . A A . 21 SER HA 1 1
3 1280 1 1 21 SER HB2 H -2.878 0.356 -20.520 1.00 . A A . 21 SER HB2 1 1
3 1281 1 1 21 SER HB3 H -1.139 -0.104 -20.719 1.00 . A A . 21 SER HB3 1 1
3 1282 1 1 21 SER HG H -3.452 -1.378 -21.509 1.00 . A A . 21 SER HG 1 1
3 1283 1 1 21 SER N N -3.396 -1.457 -18.503 1.00 . A A . 21 SER N 1 1
3 1284 1 1 21 SER O O -0.664 0.774 -18.286 1.00 . A A . 21 SER O 1 1
3 1285 1 1 21 SER OG O -2.522 -1.523 -21.308 1.00 . A A . 21 SER OG 1 1
3 1286 1 1 22 SER C C -1.728 0.905 -14.891 1.00 . A A . 22 SER C 1 1
3 1287 1 1 22 SER CA C -2.231 1.530 -16.158 1.00 . A A . 22 SER CA 1 1
3 1288 1 1 22 SER CB C -3.447 2.404 -15.806 1.00 . A A . 22 SER CB 1 1
3 1289 1 1 22 SER H H -3.395 -0.050 -16.893 1.00 . A A . 22 SER H 1 1
3 1290 1 1 22 SER HA H -1.449 2.123 -16.602 1.00 . A A . 22 SER HA 1 1
3 1291 1 1 22 SER HB2 H -3.874 2.850 -16.729 1.00 . A A . 22 SER HB2 1 1
3 1292 1 1 22 SER HB3 H -4.227 1.787 -15.309 1.00 . A A . 22 SER HB3 1 1
3 1293 1 1 22 SER HG H -3.444 4.257 -15.283 1.00 . A A . 22 SER HG 1 1
3 1294 1 1 22 SER N N -2.544 0.451 -17.062 1.00 . A A . 22 SER N 1 1
3 1295 1 1 22 SER O O -2.199 -0.148 -14.475 1.00 . A A . 22 SER O 1 1
3 1296 1 1 22 SER OG O -3.059 3.451 -14.923 1.00 . A A . 22 SER OG 1 1
3 1297 1 1 23 GLU C C -1.227 1.252 -11.929 1.00 . A A . 23 GLU C 1 1
3 1298 1 1 23 GLU CA C -0.200 1.041 -13.006 1.00 . A A . 23 GLU CA 1 1
3 1299 1 1 23 GLU CB C 1.100 1.744 -12.566 1.00 . A A . 23 GLU CB 1 1
3 1300 1 1 23 GLU CD C 3.478 2.270 -13.049 1.00 . A A . 23 GLU CD 1 1
3 1301 1 1 23 GLU CG C 2.273 1.464 -13.518 1.00 . A A . 23 GLU CG 1 1
3 1302 1 1 23 GLU H H -0.381 2.431 -14.564 1.00 . A A . 23 GLU H 1 1
3 1303 1 1 23 GLU HA H -0.036 -0.011 -13.140 1.00 . A A . 23 GLU HA 1 1
3 1304 1 1 23 GLU HB2 H 0.920 2.845 -12.521 1.00 . A A . 23 GLU HB2 1 1
3 1305 1 1 23 GLU HB3 H 1.373 1.400 -11.547 1.00 . A A . 23 GLU HB3 1 1
3 1306 1 1 23 GLU HG2 H 2.523 0.376 -13.509 1.00 . A A . 23 GLU HG2 1 1
3 1307 1 1 23 GLU HG3 H 2.011 1.766 -14.549 1.00 . A A . 23 GLU HG3 1 1
3 1308 1 1 23 GLU N N -0.752 1.571 -14.239 1.00 . A A . 23 GLU N 1 1
3 1309 1 1 23 GLU O O -1.041 0.837 -10.786 1.00 . A A . 23 GLU O 1 1
3 1310 1 1 23 GLU OE1 O 3.300 3.125 -12.139 1.00 . A A . 23 GLU OE1 1 1
3 1311 1 1 23 GLU OE2 O 4.590 2.041 -13.592 1.00 . A A . 23 GLU OE2 1 1
3 1312 1 1 24 LYS C C -4.144 0.877 -11.159 1.00 . A A . 24 LYS C 1 1
3 1313 1 1 24 LYS CA C -3.366 2.155 -11.336 1.00 . A A . 24 LYS CA 1 1
3 1314 1 1 24 LYS CB C -4.348 3.251 -11.785 1.00 . A A . 24 LYS CB 1 1
3 1315 1 1 24 LYS CD C -6.343 4.676 -11.162 1.00 . A A . 24 LYS CD 1 1
3 1316 1 1 24 LYS CE C -7.400 4.984 -10.101 1.00 . A A . 24 LYS CE 1 1
3 1317 1 1 24 LYS CG C -5.388 3.564 -10.731 1.00 . A A . 24 LYS CG 1 1
3 1318 1 1 24 LYS H H -2.502 2.243 -13.205 1.00 . A A . 24 LYS H 1 1
3 1319 1 1 24 LYS HA H -2.905 2.418 -10.416 1.00 . A A . 24 LYS HA 1 1
3 1320 1 1 24 LYS HB2 H -3.776 4.177 -12.021 1.00 . A A . 24 LYS HB2 1 1
3 1321 1 1 24 LYS HB3 H -4.865 2.920 -12.713 1.00 . A A . 24 LYS HB3 1 1
3 1322 1 1 24 LYS HD2 H -5.759 5.598 -11.368 1.00 . A A . 24 LYS HD2 1 1
3 1323 1 1 24 LYS HD3 H -6.850 4.374 -12.105 1.00 . A A . 24 LYS HD3 1 1
3 1324 1 1 24 LYS HE2 H -8.029 4.091 -9.907 1.00 . A A . 24 LYS HE2 1 1
3 1325 1 1 24 LYS HE3 H -6.918 5.309 -9.153 1.00 . A A . 24 LYS HE3 1 1
3 1326 1 1 24 LYS HG2 H -5.971 2.649 -10.519 1.00 . A A . 24 LYS HG2 1 1
3 1327 1 1 24 LYS HG3 H -4.874 3.868 -9.799 1.00 . A A . 24 LYS HG3 1 1
3 1328 1 1 24 LYS HZ1 H -7.840 6.992 -10.368 1.00 . A A . 24 LYS HZ1 1 1
3 1329 1 1 24 LYS HZ2 H -9.196 6.020 -10.051 1.00 . A A . 24 LYS HZ2 1 1
3 1330 1 1 24 LYS HZ3 H -8.459 5.978 -11.581 1.00 . A A . 24 LYS HZ3 1 1
3 1331 1 1 24 LYS N N -2.344 1.907 -12.286 1.00 . A A . 24 LYS N 1 1
3 1332 1 1 24 LYS NZ N -8.289 6.075 -10.560 1.00 . A A . 24 LYS NZ 1 1
3 1333 1 1 24 LYS O O -4.841 0.699 -10.163 1.00 . A A . 24 LYS O 1 1
3 1334 1 1 25 TYR C C -3.815 -2.442 -12.178 1.00 . A A . 25 TYR C 1 1
3 1335 1 1 25 TYR CA C -4.772 -1.280 -12.031 1.00 . A A . 25 TYR CA 1 1
3 1336 1 1 25 TYR CB C -5.841 -1.400 -13.090 1.00 . A A . 25 TYR CB 1 1
3 1337 1 1 25 TYR CD1 C -6.754 0.844 -13.634 1.00 . A A . 25 TYR CD1 1 1
3 1338 1 1 25 TYR CD2 C -7.974 -0.555 -12.164 1.00 . A A . 25 TYR CD2 1 1
3 1339 1 1 25 TYR CE1 C -7.712 1.815 -13.502 1.00 . A A . 25 TYR CE1 1 1
3 1340 1 1 25 TYR CE2 C -8.930 0.416 -12.036 1.00 . A A . 25 TYR CE2 1 1
3 1341 1 1 25 TYR CG C -6.880 -0.352 -12.963 1.00 . A A . 25 TYR CG 1 1
3 1342 1 1 25 TYR CZ C -8.799 1.600 -12.705 1.00 . A A . 25 TYR CZ 1 1
3 1343 1 1 25 TYR H H -3.457 0.067 -12.943 1.00 . A A . 25 TYR H 1 1
3 1344 1 1 25 TYR HA H -5.214 -1.313 -11.050 1.00 . A A . 25 TYR HA 1 1
3 1345 1 1 25 TYR HB2 H -5.392 -1.303 -14.101 1.00 . A A . 25 TYR HB2 1 1
3 1346 1 1 25 TYR HB3 H -6.348 -2.387 -13.012 1.00 . A A . 25 TYR HB3 1 1
3 1347 1 1 25 TYR HD1 H -5.896 1.018 -14.265 1.00 . A A . 25 TYR HD1 1 1
3 1348 1 1 25 TYR HD2 H -8.084 -1.484 -11.638 1.00 . A A . 25 TYR HD2 1 1
3 1349 1 1 25 TYR HE1 H -7.607 2.747 -14.029 1.00 . A A . 25 TYR HE1 1 1
3 1350 1 1 25 TYR HE2 H -9.787 0.244 -11.409 1.00 . A A . 25 TYR HE2 1 1
3 1351 1 1 25 TYR HH H -9.587 3.107 -11.780 1.00 . A A . 25 TYR HH 1 1
3 1352 1 1 25 TYR N N -4.031 -0.053 -12.135 1.00 . A A . 25 TYR N 1 1
3 1353 1 1 25 TYR O O -4.209 -3.595 -12.039 1.00 . A A . 25 TYR O 1 1
3 1354 1 1 25 TYR OH O -9.785 2.600 -12.571 1.00 . A A . 25 TYR OH 1 1
3 1355 1 1 26 LYS C C -1.202 -3.712 -11.215 1.00 . A A . 26 LYS C 1 1
3 1356 1 1 26 LYS CA C -1.561 -3.240 -12.602 1.00 . A A . 26 LYS CA 1 1
3 1357 1 1 26 LYS CB C -0.252 -2.824 -13.309 1.00 . A A . 26 LYS CB 1 1
3 1358 1 1 26 LYS CD C 0.902 -2.313 -15.518 1.00 . A A . 26 LYS CD 1 1
3 1359 1 1 26 LYS CE C 0.782 -2.300 -17.038 1.00 . A A . 26 LYS CE 1 1
3 1360 1 1 26 LYS CG C -0.402 -2.728 -14.827 1.00 . A A . 26 LYS CG 1 1
3 1361 1 1 26 LYS H H -2.189 -1.221 -12.583 1.00 . A A . 26 LYS H 1 1
3 1362 1 1 26 LYS HA H -2.044 -4.043 -13.138 1.00 . A A . 26 LYS HA 1 1
3 1363 1 1 26 LYS HB2 H 0.076 -1.839 -12.913 1.00 . A A . 26 LYS HB2 1 1
3 1364 1 1 26 LYS HB3 H 0.539 -3.567 -13.073 1.00 . A A . 26 LYS HB3 1 1
3 1365 1 1 26 LYS HD2 H 1.187 -1.300 -15.171 1.00 . A A . 26 LYS HD2 1 1
3 1366 1 1 26 LYS HD3 H 1.709 -3.017 -15.222 1.00 . A A . 26 LYS HD3 1 1
3 1367 1 1 26 LYS HE2 H 0.536 -3.313 -17.418 1.00 . A A . 26 LYS HE2 1 1
3 1368 1 1 26 LYS HE3 H -0.003 -1.587 -17.361 1.00 . A A . 26 LYS HE3 1 1
3 1369 1 1 26 LYS HG2 H -0.722 -3.715 -15.222 1.00 . A A . 26 LYS HG2 1 1
3 1370 1 1 26 LYS HG3 H -1.192 -1.991 -15.068 1.00 . A A . 26 LYS HG3 1 1
3 1371 1 1 26 LYS HZ1 H 1.953 -0.934 -18.067 1.00 . A A . 26 LYS HZ1 1 1
3 1372 1 1 26 LYS HZ2 H 2.325 -2.558 -18.399 1.00 . A A . 26 LYS HZ2 1 1
3 1373 1 1 26 LYS HZ3 H 2.803 -1.860 -16.927 1.00 . A A . 26 LYS HZ3 1 1
3 1374 1 1 26 LYS N N -2.527 -2.155 -12.458 1.00 . A A . 26 LYS N 1 1
3 1375 1 1 26 LYS NZ N 2.061 -1.882 -17.654 1.00 . A A . 26 LYS NZ 1 1
3 1376 1 1 26 LYS O O -0.526 -4.725 -11.050 1.00 . A A . 26 LYS O 1 1
3 1377 1 1 27 THR C C -2.633 -3.397 -8.041 1.00 . A A . 27 THR C 1 1
3 1378 1 1 27 THR CA C -1.343 -3.357 -8.821 1.00 . A A . 27 THR CA 1 1
3 1379 1 1 27 THR CB C -0.414 -2.386 -8.133 1.00 . A A . 27 THR CB 1 1
3 1380 1 1 27 THR CG2 C -1.147 -1.061 -7.938 1.00 . A A . 27 THR CG2 1 1
3 1381 1 1 27 THR H H -2.211 -2.151 -10.302 1.00 . A A . 27 THR H 1 1
3 1382 1 1 27 THR HA H -0.914 -4.340 -8.847 1.00 . A A . 27 THR HA 1 1
3 1383 1 1 27 THR HB H 0.468 -2.208 -8.754 1.00 . A A . 27 THR HB 1 1
3 1384 1 1 27 THR HG1 H -0.800 -3.213 -6.434 1.00 . A A . 27 THR HG1 1 1
3 1385 1 1 27 THR HG21 H -0.419 -0.230 -7.831 1.00 . A A . 27 THR HG21 1 1
3 1386 1 1 27 THR HG22 H -1.776 -1.100 -7.026 1.00 . A A . 27 THR HG22 1 1
3 1387 1 1 27 THR HG23 H -1.799 -0.850 -8.813 1.00 . A A . 27 THR HG23 1 1
3 1388 1 1 27 THR N N -1.658 -2.970 -10.180 1.00 . A A . 27 THR N 1 1
3 1389 1 1 27 THR O O -2.625 -3.504 -6.816 1.00 . A A . 27 THR O 1 1
3 1390 1 1 27 THR OG1 O 0.003 -2.911 -6.874 1.00 . A A . 27 THR OG1 1 1
3 1391 1 1 28 ASN C C -5.891 -4.420 -8.698 1.00 . A A . 28 ASN C 1 1
3 1392 1 1 28 ASN CA C -5.051 -3.342 -8.060 1.00 . A A . 28 ASN CA 1 1
3 1393 1 1 28 ASN CB C -5.818 -2.018 -8.156 1.00 . A A . 28 ASN CB 1 1
3 1394 1 1 28 ASN CG C -5.288 -0.984 -7.171 1.00 . A A . 28 ASN CG 1 1
3 1395 1 1 28 ASN H H -3.800 -3.233 -9.738 1.00 . A A . 28 ASN H 1 1
3 1396 1 1 28 ASN HA H -4.865 -3.601 -7.030 1.00 . A A . 28 ASN HA 1 1
3 1397 1 1 28 ASN HB2 H -5.728 -1.612 -9.185 1.00 . A A . 28 ASN HB2 1 1
3 1398 1 1 28 ASN HB3 H -6.889 -2.195 -7.942 1.00 . A A . 28 ASN HB3 1 1
3 1399 1 1 28 ASN HD21 H -3.625 -0.655 -8.332 1.00 . A A . 28 ASN HD21 1 1
3 1400 1 1 28 ASN HD22 H -3.710 0.288 -6.876 1.00 . A A . 28 ASN HD22 1 1
3 1401 1 1 28 ASN N N -3.779 -3.315 -8.748 1.00 . A A . 28 ASN N 1 1
3 1402 1 1 28 ASN ND2 N -4.104 -0.398 -7.486 1.00 . A A . 28 ASN ND2 1 1
3 1403 1 1 28 ASN O O -6.716 -5.048 -8.039 1.00 . A A . 28 ASN O 1 1
3 1404 1 1 28 ASN OD1 O -5.906 -0.713 -6.148 1.00 . A A . 28 ASN OD1 1 1
3 1405 1 1 29 CYS C C -5.475 -6.553 -11.406 1.00 . A A . 29 CYS C 1 1
3 1406 1 1 29 CYS CA C -6.457 -5.673 -10.702 1.00 . A A . 29 CYS CA 1 1
3 1407 1 1 29 CYS CB C -7.425 -5.105 -11.761 1.00 . A A . 29 CYS CB 1 1
3 1408 1 1 29 CYS H H -5.016 -4.143 -10.557 1.00 . A A . 29 CYS H 1 1
3 1409 1 1 29 CYS HA H -6.990 -6.246 -9.964 1.00 . A A . 29 CYS HA 1 1
3 1410 1 1 29 CYS HB2 H -6.848 -4.454 -12.462 1.00 . A A . 29 CYS HB2 1 1
3 1411 1 1 29 CYS HB3 H -7.846 -5.942 -12.345 1.00 . A A . 29 CYS HB3 1 1
3 1412 1 1 29 CYS N N -5.687 -4.650 -10.014 1.00 . A A . 29 CYS N 1 1
3 1413 1 1 29 CYS O O -5.679 -6.934 -12.544 1.00 . A A . 29 CYS O 1 1
3 1414 1 1 29 CYS SG S -8.766 -4.161 -10.991 1.00 . A A . 29 CYS SG 1 1
3 1415 1 1 30 ALA C C -3.971 -9.085 -11.649 1.00 . A A . 30 ALA C 1 1
3 1416 1 1 30 ALA CA C -3.357 -7.736 -11.322 1.00 . A A . 30 ALA CA 1 1
3 1417 1 1 30 ALA CB C -2.161 -7.983 -10.401 1.00 . A A . 30 ALA CB 1 1
3 1418 1 1 30 ALA H H -4.219 -6.604 -9.777 1.00 . A A . 30 ALA H 1 1
3 1419 1 1 30 ALA HA H -3.039 -7.260 -12.232 1.00 . A A . 30 ALA HA 1 1
3 1420 1 1 30 ALA HB1 H -1.402 -7.185 -10.534 1.00 . A A . 30 ALA HB1 1 1
3 1421 1 1 30 ALA HB2 H -1.693 -8.964 -10.631 1.00 . A A . 30 ALA HB2 1 1
3 1422 1 1 30 ALA HB3 H -2.489 -7.987 -9.339 1.00 . A A . 30 ALA HB3 1 1
3 1423 1 1 30 ALA N N -4.379 -6.899 -10.715 1.00 . A A . 30 ALA N 1 1
3 1424 1 1 30 ALA O O -3.649 -9.689 -12.666 1.00 . A A . 30 ALA O 1 1
3 1425 1 1 31 LYS C C -6.266 -10.809 -12.316 1.00 . A A . 31 LYS C 1 1
3 1426 1 1 31 LYS CA C -5.484 -10.873 -11.006 1.00 . A A . 31 LYS CA 1 1
3 1427 1 1 31 LYS CB C -6.465 -11.276 -9.893 1.00 . A A . 31 LYS CB 1 1
3 1428 1 1 31 LYS CD C -7.995 -13.076 -8.974 1.00 . A A . 31 LYS CD 1 1
3 1429 1 1 31 LYS CE C -8.545 -14.493 -9.152 1.00 . A A . 31 LYS CE 1 1
3 1430 1 1 31 LYS CG C -7.012 -12.687 -10.076 1.00 . A A . 31 LYS CG 1 1
3 1431 1 1 31 LYS H H -5.142 -9.084 -9.950 1.00 . A A . 31 LYS H 1 1
3 1432 1 1 31 LYS HA H -4.696 -11.601 -11.099 1.00 . A A . 31 LYS HA 1 1
3 1433 1 1 31 LYS HB2 H -5.945 -11.213 -8.910 1.00 . A A . 31 LYS HB2 1 1
3 1434 1 1 31 LYS HB3 H -7.312 -10.562 -9.879 1.00 . A A . 31 LYS HB3 1 1
3 1435 1 1 31 LYS HD2 H -7.484 -13.007 -7.991 1.00 . A A . 31 LYS HD2 1 1
3 1436 1 1 31 LYS HD3 H -8.841 -12.354 -8.971 1.00 . A A . 31 LYS HD3 1 1
3 1437 1 1 31 LYS HE2 H -9.096 -14.579 -10.111 1.00 . A A . 31 LYS HE2 1 1
3 1438 1 1 31 LYS HE3 H -7.719 -15.237 -9.134 1.00 . A A . 31 LYS HE3 1 1
3 1439 1 1 31 LYS HG2 H -7.522 -12.755 -11.058 1.00 . A A . 31 LYS HG2 1 1
3 1440 1 1 31 LYS HG3 H -6.164 -13.406 -10.077 1.00 . A A . 31 LYS HG3 1 1
3 1441 1 1 31 LYS HZ1 H -8.946 -15.090 -7.208 1.00 . A A . 31 LYS HZ1 1 1
3 1442 1 1 31 LYS HZ2 H -10.090 -15.617 -8.347 1.00 . A A . 31 LYS HZ2 1 1
3 1443 1 1 31 LYS HZ3 H -10.076 -13.996 -7.845 1.00 . A A . 31 LYS HZ3 1 1
3 1444 1 1 31 LYS N N -4.867 -9.574 -10.776 1.00 . A A . 31 LYS N 1 1
3 1445 1 1 31 LYS NZ N -9.484 -14.823 -8.057 1.00 . A A . 31 LYS NZ 1 1
3 1446 1 1 31 LYS O O -6.186 -11.715 -13.142 1.00 . A A . 31 LYS O 1 1
3 1447 1 1 32 THR C C -6.897 -9.291 -14.873 1.00 . A A . 32 THR C 1 1
3 1448 1 1 32 THR CA C -7.835 -9.589 -13.735 1.00 . A A . 32 THR CA 1 1
3 1449 1 1 32 THR CB C -8.856 -8.473 -13.662 1.00 . A A . 32 THR CB 1 1
3 1450 1 1 32 THR CG2 C -9.617 -8.388 -15.005 1.00 . A A . 32 THR CG2 1 1
3 1451 1 1 32 THR H H -7.084 -8.972 -11.858 1.00 . A A . 32 THR H 1 1
3 1452 1 1 32 THR HA H -8.319 -10.538 -13.915 1.00 . A A . 32 THR HA 1 1
3 1453 1 1 32 THR HB H -8.352 -7.508 -13.478 1.00 . A A . 32 THR HB 1 1
3 1454 1 1 32 THR HG1 H -9.953 -9.671 -12.626 1.00 . A A . 32 THR HG1 1 1
3 1455 1 1 32 THR HG21 H -10.211 -9.311 -15.172 1.00 . A A . 32 THR HG21 1 1
3 1456 1 1 32 THR HG22 H -8.903 -8.270 -15.847 1.00 . A A . 32 THR HG22 1 1
3 1457 1 1 32 THR HG23 H -10.314 -7.512 -15.004 1.00 . A A . 32 THR HG23 1 1
3 1458 1 1 32 THR N N -7.034 -9.721 -12.512 1.00 . A A . 32 THR N 1 1
3 1459 1 1 32 THR O O -7.080 -9.778 -15.987 1.00 . A A . 32 THR O 1 1
3 1460 1 1 32 THR OG1 O -9.768 -8.728 -12.597 1.00 . A A . 32 THR OG1 1 1
3 1461 1 1 33 CYS C C -4.275 -9.392 -16.136 1.00 . A A . 33 CYS C 1 1
3 1462 1 1 33 CYS CA C -4.922 -8.118 -15.645 1.00 . A A . 33 CYS CA 1 1
3 1463 1 1 33 CYS CB C -3.812 -7.174 -15.153 1.00 . A A . 33 CYS CB 1 1
3 1464 1 1 33 CYS H H -5.712 -8.077 -13.696 1.00 . A A . 33 CYS H 1 1
3 1465 1 1 33 CYS HA H -5.473 -7.668 -16.451 1.00 . A A . 33 CYS HA 1 1
3 1466 1 1 33 CYS HB2 H -3.340 -7.620 -14.245 1.00 . A A . 33 CYS HB2 1 1
3 1467 1 1 33 CYS HB3 H -3.037 -7.093 -15.935 1.00 . A A . 33 CYS HB3 1 1
3 1468 1 1 33 CYS N N -5.868 -8.473 -14.605 1.00 . A A . 33 CYS N 1 1
3 1469 1 1 33 CYS O O -4.052 -9.563 -17.331 1.00 . A A . 33 CYS O 1 1
3 1470 1 1 33 CYS SG S -4.467 -5.524 -14.770 1.00 . A A . 33 CYS SG 1 1
3 1471 1 1 34 GLY C C -1.883 -11.479 -15.256 1.00 . A A . 34 GLY C 1 1
3 1472 1 1 34 GLY CA C -3.337 -11.563 -15.604 1.00 . A A . 34 GLY CA 1 1
3 1473 1 1 34 GLY H H -4.121 -10.181 -14.220 1.00 . A A . 34 GLY H 1 1
3 1474 1 1 34 GLY HA2 H -3.794 -12.355 -15.030 1.00 . A A . 34 GLY HA2 1 1
3 1475 1 1 34 GLY HA3 H -3.443 -11.659 -16.674 1.00 . A A . 34 GLY HA3 1 1
3 1476 1 1 34 GLY N N -3.954 -10.314 -15.203 1.00 . A A . 34 GLY N 1 1
3 1477 1 1 34 GLY O O -1.081 -12.293 -15.705 1.00 . A A . 34 GLY O 1 1
3 1478 1 1 35 GLU C C 0.234 -11.530 -13.230 1.00 . A A . 35 GLU C 1 1
3 1479 1 1 35 GLU CA C -0.123 -10.322 -14.052 1.00 . A A . 35 GLU CA 1 1
3 1480 1 1 35 GLU CB C 0.146 -9.067 -13.197 1.00 . A A . 35 GLU CB 1 1
3 1481 1 1 35 GLU CD C 1.002 -7.782 -15.138 1.00 . A A . 35 GLU CD 1 1
3 1482 1 1 35 GLU CG C -0.005 -7.764 -13.997 1.00 . A A . 35 GLU CG 1 1
3 1483 1 1 35 GLU H H -2.156 -9.803 -14.075 1.00 . A A . 35 GLU H 1 1
3 1484 1 1 35 GLU HA H 0.473 -10.310 -14.950 1.00 . A A . 35 GLU HA 1 1
3 1485 1 1 35 GLU HB2 H -0.566 -9.053 -12.340 1.00 . A A . 35 GLU HB2 1 1
3 1486 1 1 35 GLU HB3 H 1.175 -9.121 -12.788 1.00 . A A . 35 GLU HB3 1 1
3 1487 1 1 35 GLU HG2 H -1.037 -7.684 -14.409 1.00 . A A . 35 GLU HG2 1 1
3 1488 1 1 35 GLU HG3 H 0.196 -6.892 -13.348 1.00 . A A . 35 GLU HG3 1 1
3 1489 1 1 35 GLU N N -1.511 -10.470 -14.440 1.00 . A A . 35 GLU N 1 1
3 1490 1 1 35 GLU O O 1.346 -12.045 -13.311 1.00 . A A . 35 GLU O 1 1
3 1491 1 1 35 GLU OE1 O 2.198 -8.066 -14.868 1.00 . A A . 35 GLU OE1 1 1
3 1492 1 1 35 GLU OE2 O 0.586 -7.513 -16.296 1.00 . A A . 35 GLU OE2 1 1
3 1493 1 1 36 CYS C C -0.280 -14.361 -12.518 1.00 . A A . 36 CYS C 1 1
3 1494 1 1 36 CYS CA C -0.476 -13.162 -11.578 1.00 . A A . 36 CYS CA 1 1
3 1495 1 1 36 CYS CB C -1.642 -13.495 -10.624 1.00 . A A . 36 CYS CB 1 1
3 1496 1 1 36 CYS H H -1.631 -11.584 -12.338 1.00 . A A . 36 CYS H 1 1
3 1497 1 1 36 CYS HA H 0.434 -12.986 -11.027 1.00 . A A . 36 CYS HA 1 1
3 1498 1 1 36 CYS HB2 H -2.024 -12.543 -10.179 1.00 . A A . 36 CYS HB2 1 1
3 1499 1 1 36 CYS HB3 H -2.465 -13.949 -11.208 1.00 . A A . 36 CYS HB3 1 1
3 1500 1 1 36 CYS N N -0.728 -12.002 -12.408 1.00 . A A . 36 CYS N 1 1
3 1501 1 1 36 CYS O O -1.240 -14.688 -13.269 1.00 . A A . 36 CYS O 1 1
3 1502 1 1 36 CYS OXT O 0.829 -14.960 -12.491 1.00 . A A . 36 CYS OXT 1 1
3 1503 1 1 36 CYS SG S -1.121 -14.635 -9.309 1.00 . A A . 36 CYS SG 1 1
4 1504 1 1 1 ALA C C -0.430 -13.846 -5.820 1.00 . A A . 1 ALA C 1 1
4 1505 1 1 1 ALA CA C 0.311 -14.576 -4.731 1.00 . A A . 1 ALA CA 1 1
4 1506 1 1 1 ALA CB C 1.681 -13.914 -4.549 1.00 . A A . 1 ALA CB 1 1
4 1507 1 1 1 ALA H1 H -0.454 -16.426 -5.310 1.00 . A A . 1 ALA H1 1 1
4 1508 1 1 1 ALA H2 H 0.912 -16.525 -4.306 1.00 . A A . 1 ALA H2 1 1
4 1509 1 1 1 ALA H3 H 1.087 -16.088 -5.937 1.00 . A A . 1 ALA H3 1 1
4 1510 1 1 1 ALA HA H -0.252 -14.535 -3.821 1.00 . A A . 1 ALA HA 1 1
4 1511 1 1 1 ALA HB1 H 1.561 -12.832 -4.329 1.00 . A A . 1 ALA HB1 1 1
4 1512 1 1 1 ALA HB2 H 2.288 -14.022 -5.475 1.00 . A A . 1 ALA HB2 1 1
4 1513 1 1 1 ALA HB3 H 2.230 -14.388 -3.708 1.00 . A A . 1 ALA HB3 1 1
4 1514 1 1 1 ALA N N 0.477 -16.013 -5.098 1.00 . A A . 1 ALA N 1 1
4 1515 1 1 1 ALA O O 0.165 -13.391 -6.799 1.00 . A A . 1 ALA O 1 1
4 1516 1 1 2 CYS C C -3.810 -12.588 -5.987 1.00 . A A . 2 CYS C 1 1
4 1517 1 1 2 CYS CA C -2.544 -13.034 -6.660 1.00 . A A . 2 CYS CA 1 1
4 1518 1 1 2 CYS CB C -2.923 -13.926 -7.861 1.00 . A A . 2 CYS CB 1 1
4 1519 1 1 2 CYS H H -2.253 -14.084 -4.875 1.00 . A A . 2 CYS H 1 1
4 1520 1 1 2 CYS HA H -1.987 -12.172 -6.985 1.00 . A A . 2 CYS HA 1 1
4 1521 1 1 2 CYS HB2 H -2.042 -14.559 -8.130 1.00 . A A . 2 CYS HB2 1 1
4 1522 1 1 2 CYS HB3 H -3.745 -14.602 -7.560 1.00 . A A . 2 CYS HB3 1 1
4 1523 1 1 2 CYS N N -1.763 -13.720 -5.663 1.00 . A A . 2 CYS N 1 1
4 1524 1 1 2 CYS O O -4.432 -13.347 -5.247 1.00 . A A . 2 CYS O 1 1
4 1525 1 1 2 CYS SG S -3.441 -12.933 -9.290 1.00 . A A . 2 CYS SG 1 1
4 1526 1 1 3 LYS C C -5.714 -9.486 -6.265 1.00 . A A . 3 LYS C 1 1
4 1527 1 1 3 LYS CA C -5.420 -10.816 -5.626 1.00 . A A . 3 LYS CA 1 1
4 1528 1 1 3 LYS CB C -5.285 -10.598 -4.108 1.00 . A A . 3 LYS CB 1 1
4 1529 1 1 3 LYS CD C -3.998 -9.442 -2.250 1.00 . A A . 3 LYS CD 1 1
4 1530 1 1 3 LYS CE C -2.895 -8.444 -1.895 1.00 . A A . 3 LYS CE 1 1
4 1531 1 1 3 LYS CG C -4.184 -9.595 -3.756 1.00 . A A . 3 LYS CG 1 1
4 1532 1 1 3 LYS H H -3.729 -10.709 -6.847 1.00 . A A . 3 LYS H 1 1
4 1533 1 1 3 LYS HA H -6.222 -11.502 -5.844 1.00 . A A . 3 LYS HA 1 1
4 1534 1 1 3 LYS HB2 H -6.258 -10.232 -3.704 1.00 . A A . 3 LYS HB2 1 1
4 1535 1 1 3 LYS HB3 H -5.056 -11.568 -3.622 1.00 . A A . 3 LYS HB3 1 1
4 1536 1 1 3 LYS HD2 H -4.952 -9.103 -1.799 1.00 . A A . 3 LYS HD2 1 1
4 1537 1 1 3 LYS HD3 H -3.746 -10.433 -1.816 1.00 . A A . 3 LYS HD3 1 1
4 1538 1 1 3 LYS HE2 H -1.921 -8.777 -2.305 1.00 . A A . 3 LYS HE2 1 1
4 1539 1 1 3 LYS HE3 H -3.139 -7.435 -2.294 1.00 . A A . 3 LYS HE3 1 1
4 1540 1 1 3 LYS HG2 H -3.229 -9.931 -4.207 1.00 . A A . 3 LYS HG2 1 1
4 1541 1 1 3 LYS HG3 H -4.442 -8.605 -4.193 1.00 . A A . 3 LYS HG3 1 1
4 1542 1 1 3 LYS HZ1 H -1.753 -8.426 -0.164 1.00 . A A . 3 LYS HZ1 1 1
4 1543 1 1 3 LYS HZ2 H -3.304 -9.087 0.033 1.00 . A A . 3 LYS HZ2 1 1
4 1544 1 1 3 LYS HZ3 H -3.110 -7.406 -0.112 1.00 . A A . 3 LYS HZ3 1 1
4 1545 1 1 3 LYS N N -4.219 -11.324 -6.241 1.00 . A A . 3 LYS N 1 1
4 1546 1 1 3 LYS NZ N -2.755 -8.333 -0.425 1.00 . A A . 3 LYS NZ 1 1
4 1547 1 1 3 LYS O O -4.907 -8.961 -7.033 1.00 . A A . 3 LYS O 1 1
4 1548 1 1 4 ASP C C -7.704 -6.746 -5.385 1.00 . A A . 4 ASP C 1 1
4 1549 1 1 4 ASP CA C -7.264 -7.631 -6.519 1.00 . A A . 4 ASP CA 1 1
4 1550 1 1 4 ASP CB C -8.427 -7.719 -7.528 1.00 . A A . 4 ASP CB 1 1
4 1551 1 1 4 ASP CG C -7.962 -8.189 -8.893 1.00 . A A . 4 ASP CG 1 1
4 1552 1 1 4 ASP H H -7.557 -9.328 -5.325 1.00 . A A . 4 ASP H 1 1
4 1553 1 1 4 ASP HA H -6.387 -7.211 -6.981 1.00 . A A . 4 ASP HA 1 1
4 1554 1 1 4 ASP HB2 H -9.192 -8.428 -7.149 1.00 . A A . 4 ASP HB2 1 1
4 1555 1 1 4 ASP HB3 H -8.899 -6.720 -7.637 1.00 . A A . 4 ASP HB3 1 1
4 1556 1 1 4 ASP N N -6.901 -8.909 -5.949 1.00 . A A . 4 ASP N 1 1
4 1557 1 1 4 ASP O O -8.328 -7.202 -4.429 1.00 . A A . 4 ASP O 1 1
4 1558 1 1 4 ASP OD1 O -6.727 -8.185 -9.131 1.00 . A A . 4 ASP OD1 1 1
4 1559 1 1 4 ASP OD2 O -8.836 -8.559 -9.718 1.00 . A A . 4 ASP OD2 1 1
4 1560 1 1 5 ASN C C -9.043 -3.850 -4.901 1.00 . A A . 5 ASN C 1 1
4 1561 1 1 5 ASN CA C -7.767 -4.503 -4.441 1.00 . A A . 5 ASN CA 1 1
4 1562 1 1 5 ASN CB C -6.731 -3.394 -4.187 1.00 . A A . 5 ASN CB 1 1
4 1563 1 1 5 ASN CG C -5.417 -3.953 -3.657 1.00 . A A . 5 ASN CG 1 1
4 1564 1 1 5 ASN H H -6.864 -5.057 -6.255 1.00 . A A . 5 ASN H 1 1
4 1565 1 1 5 ASN HA H -7.956 -5.066 -3.541 1.00 . A A . 5 ASN HA 1 1
4 1566 1 1 5 ASN HB2 H -6.532 -2.850 -5.137 1.00 . A A . 5 ASN HB2 1 1
4 1567 1 1 5 ASN HB3 H -7.136 -2.671 -3.449 1.00 . A A . 5 ASN HB3 1 1
4 1568 1 1 5 ASN HD21 H -4.337 -2.578 -4.724 1.00 . A A . 5 ASN HD21 1 1
4 1569 1 1 5 ASN HD22 H -3.392 -3.676 -3.773 1.00 . A A . 5 ASN HD22 1 1
4 1570 1 1 5 ASN N N -7.376 -5.432 -5.482 1.00 . A A . 5 ASN N 1 1
4 1571 1 1 5 ASN ND2 N -4.283 -3.350 -4.089 1.00 . A A . 5 ASN ND2 1 1
4 1572 1 1 5 ASN O O -9.669 -3.089 -4.166 1.00 . A A . 5 ASN O 1 1
4 1573 1 1 5 ASN OD1 O -5.403 -4.900 -2.878 1.00 . A A . 5 ASN OD1 1 1
4 1574 1 1 6 LEU C C -11.563 -4.738 -6.990 1.00 . A A . 6 LEU C 1 1
4 1575 1 1 6 LEU CA C -10.651 -3.582 -6.689 1.00 . A A . 6 LEU CA 1 1
4 1576 1 1 6 LEU CB C -10.422 -2.796 -8.005 1.00 . A A . 6 LEU CB 1 1
4 1577 1 1 6 LEU CD1 C -9.144 -0.933 -9.142 1.00 . A A . 6 LEU CD1 1 1
4 1578 1 1 6 LEU CD2 C -10.310 -0.497 -6.936 1.00 . A A . 6 LEU CD2 1 1
4 1579 1 1 6 LEU CG C -9.574 -1.534 -7.802 1.00 . A A . 6 LEU CG 1 1
4 1580 1 1 6 LEU H H -8.937 -4.759 -6.743 1.00 . A A . 6 LEU H 1 1
4 1581 1 1 6 LEU HA H -11.095 -2.955 -5.937 1.00 . A A . 6 LEU HA 1 1
4 1582 1 1 6 LEU HB2 H -9.912 -3.462 -8.739 1.00 . A A . 6 LEU HB2 1 1
4 1583 1 1 6 LEU HB3 H -11.396 -2.505 -8.429 1.00 . A A . 6 LEU HB3 1 1
4 1584 1 1 6 LEU HD11 H -8.292 -1.509 -9.568 1.00 . A A . 6 LEU HD11 1 1
4 1585 1 1 6 LEU HD12 H -8.826 0.123 -9.007 1.00 . A A . 6 LEU HD12 1 1
4 1586 1 1 6 LEU HD13 H -9.985 -0.961 -9.864 1.00 . A A . 6 LEU HD13 1 1
4 1587 1 1 6 LEU HD21 H -11.372 -0.415 -7.252 1.00 . A A . 6 LEU HD21 1 1
4 1588 1 1 6 LEU HD22 H -9.832 0.500 -7.038 1.00 . A A . 6 LEU HD22 1 1
4 1589 1 1 6 LEU HD23 H -10.281 -0.797 -5.866 1.00 . A A . 6 LEU HD23 1 1
4 1590 1 1 6 LEU HG H -8.659 -1.829 -7.263 1.00 . A A . 6 LEU HG 1 1
4 1591 1 1 6 LEU N N -9.444 -4.149 -6.150 1.00 . A A . 6 LEU N 1 1
4 1592 1 1 6 LEU O O -11.123 -5.875 -7.167 1.00 . A A . 6 LEU O 1 1
4 1593 1 1 7 PRO C C -13.729 -6.003 -8.713 1.00 . A A . 7 PRO C 1 1
4 1594 1 1 7 PRO CA C -13.855 -5.462 -7.333 1.00 . A A . 7 PRO CA 1 1
4 1595 1 1 7 PRO CB C -15.187 -4.730 -7.159 1.00 . A A . 7 PRO CB 1 1
4 1596 1 1 7 PRO CD C -13.426 -3.122 -6.838 1.00 . A A . 7 PRO CD 1 1
4 1597 1 1 7 PRO CG C -14.849 -3.278 -7.336 1.00 . A A . 7 PRO CG 1 1
4 1598 1 1 7 PRO HA H -13.799 -6.280 -6.629 1.00 . A A . 7 PRO HA 1 1
4 1599 1 1 7 PRO HB2 H -15.919 -5.057 -7.929 1.00 . A A . 7 PRO HB2 1 1
4 1600 1 1 7 PRO HB3 H -15.604 -4.913 -6.147 1.00 . A A . 7 PRO HB3 1 1
4 1601 1 1 7 PRO HD2 H -12.892 -2.350 -7.425 1.00 . A A . 7 PRO HD2 1 1
4 1602 1 1 7 PRO HD3 H -13.415 -2.843 -5.764 1.00 . A A . 7 PRO HD3 1 1
4 1603 1 1 7 PRO HG2 H -14.923 -2.998 -8.402 1.00 . A A . 7 PRO HG2 1 1
4 1604 1 1 7 PRO HG3 H -15.539 -2.647 -6.743 1.00 . A A . 7 PRO HG3 1 1
4 1605 1 1 7 PRO N N -12.844 -4.450 -7.048 1.00 . A A . 7 PRO N 1 1
4 1606 1 1 7 PRO O O -13.146 -5.374 -9.593 1.00 . A A . 7 PRO O 1 1
4 1607 1 1 8 ALA C C -14.978 -6.981 -11.205 1.00 . A A . 8 ALA C 1 1
4 1608 1 1 8 ALA CA C -14.202 -7.817 -10.220 1.00 . A A . 8 ALA CA 1 1
4 1609 1 1 8 ALA CB C -14.788 -9.231 -10.237 1.00 . A A . 8 ALA CB 1 1
4 1610 1 1 8 ALA H H -14.775 -7.682 -8.220 1.00 . A A . 8 ALA H 1 1
4 1611 1 1 8 ALA HA H -13.171 -7.835 -10.509 1.00 . A A . 8 ALA HA 1 1
4 1612 1 1 8 ALA HB1 H -14.420 -9.810 -9.364 1.00 . A A . 8 ALA HB1 1 1
4 1613 1 1 8 ALA HB2 H -14.489 -9.762 -11.167 1.00 . A A . 8 ALA HB2 1 1
4 1614 1 1 8 ALA HB3 H -15.897 -9.189 -10.193 1.00 . A A . 8 ALA HB3 1 1
4 1615 1 1 8 ALA N N -14.285 -7.189 -8.926 1.00 . A A . 8 ALA N 1 1
4 1616 1 1 8 ALA O O -14.591 -6.852 -12.348 1.00 . A A . 8 ALA O 1 1
4 1617 1 1 9 ALA C C -16.073 -4.426 -12.157 1.00 . A A . 9 ALA C 1 1
4 1618 1 1 9 ALA CA C -16.911 -5.595 -11.664 1.00 . A A . 9 ALA CA 1 1
4 1619 1 1 9 ALA CB C -18.165 -5.017 -10.999 1.00 . A A . 9 ALA CB 1 1
4 1620 1 1 9 ALA H H -16.421 -6.492 -9.823 1.00 . A A . 9 ALA H 1 1
4 1621 1 1 9 ALA HA H -17.181 -6.214 -12.501 1.00 . A A . 9 ALA HA 1 1
4 1622 1 1 9 ALA HB1 H -17.897 -4.504 -10.052 1.00 . A A . 9 ALA HB1 1 1
4 1623 1 1 9 ALA HB2 H -18.888 -5.829 -10.771 1.00 . A A . 9 ALA HB2 1 1
4 1624 1 1 9 ALA HB3 H -18.656 -4.283 -11.673 1.00 . A A . 9 ALA HB3 1 1
4 1625 1 1 9 ALA N N -16.099 -6.399 -10.761 1.00 . A A . 9 ALA N 1 1
4 1626 1 1 9 ALA O O -16.120 -4.071 -13.334 1.00 . A A . 9 ALA O 1 1
4 1627 1 1 10 THR C C -13.327 -3.169 -12.487 1.00 . A A . 10 THR C 1 1
4 1628 1 1 10 THR CA C -14.474 -2.666 -11.657 1.00 . A A . 10 THR CA 1 1
4 1629 1 1 10 THR CB C -13.898 -1.899 -10.495 1.00 . A A . 10 THR CB 1 1
4 1630 1 1 10 THR CG2 C -12.879 -0.886 -11.032 1.00 . A A . 10 THR CG2 1 1
4 1631 1 1 10 THR H H -15.220 -4.102 -10.302 1.00 . A A . 10 THR H 1 1
4 1632 1 1 10 THR HA H -15.094 -2.024 -12.264 1.00 . A A . 10 THR HA 1 1
4 1633 1 1 10 THR HB H -13.382 -2.586 -9.802 1.00 . A A . 10 THR HB 1 1
4 1634 1 1 10 THR HG1 H -14.817 -0.290 -9.971 1.00 . A A . 10 THR HG1 1 1
4 1635 1 1 10 THR HG21 H -11.928 -1.400 -11.295 1.00 . A A . 10 THR HG21 1 1
4 1636 1 1 10 THR HG22 H -12.663 -0.111 -10.267 1.00 . A A . 10 THR HG22 1 1
4 1637 1 1 10 THR HG23 H -13.274 -0.387 -11.942 1.00 . A A . 10 THR HG23 1 1
4 1638 1 1 10 THR N N -15.286 -3.809 -11.254 1.00 . A A . 10 THR N 1 1
4 1639 1 1 10 THR O O -13.036 -2.627 -13.534 1.00 . A A . 10 THR O 1 1
4 1640 1 1 10 THR OG1 O -14.939 -1.226 -9.791 1.00 . A A . 10 THR OG1 1 1
4 1641 1 1 11 CYS C C -12.005 -5.217 -14.121 1.00 . A A . 11 CYS C 1 1
4 1642 1 1 11 CYS CA C -11.520 -4.767 -12.757 1.00 . A A . 11 CYS CA 1 1
4 1643 1 1 11 CYS CB C -10.867 -5.969 -12.071 1.00 . A A . 11 CYS CB 1 1
4 1644 1 1 11 CYS H H -12.904 -4.693 -11.166 1.00 . A A . 11 CYS H 1 1
4 1645 1 1 11 CYS HA H -10.807 -3.969 -12.881 1.00 . A A . 11 CYS HA 1 1
4 1646 1 1 11 CYS HB2 H -11.655 -6.727 -11.842 1.00 . A A . 11 CYS HB2 1 1
4 1647 1 1 11 CYS HB3 H -10.150 -6.426 -12.767 1.00 . A A . 11 CYS HB3 1 1
4 1648 1 1 11 CYS N N -12.661 -4.232 -12.020 1.00 . A A . 11 CYS N 1 1
4 1649 1 1 11 CYS O O -11.291 -5.110 -15.105 1.00 . A A . 11 CYS O 1 1
4 1650 1 1 11 CYS SG S -10.009 -5.476 -10.547 1.00 . A A . 11 CYS SG 1 1
4 1651 1 1 12 SER C C -13.896 -5.019 -16.352 1.00 . A A . 12 SER C 1 1
4 1652 1 1 12 SER CA C -13.770 -6.205 -15.456 1.00 . A A . 12 SER CA 1 1
4 1653 1 1 12 SER CB C -15.158 -6.838 -15.333 1.00 . A A . 12 SER CB 1 1
4 1654 1 1 12 SER H H -13.805 -5.828 -13.392 1.00 . A A . 12 SER H 1 1
4 1655 1 1 12 SER HA H -13.073 -6.899 -15.880 1.00 . A A . 12 SER HA 1 1
4 1656 1 1 12 SER HB2 H -15.850 -6.138 -14.813 1.00 . A A . 12 SER HB2 1 1
4 1657 1 1 12 SER HB3 H -15.561 -7.061 -16.341 1.00 . A A . 12 SER HB3 1 1
4 1658 1 1 12 SER HG H -14.850 -7.791 -13.688 1.00 . A A . 12 SER HG 1 1
4 1659 1 1 12 SER N N -13.227 -5.740 -14.182 1.00 . A A . 12 SER N 1 1
4 1660 1 1 12 SER O O -13.594 -5.087 -17.530 1.00 . A A . 12 SER O 1 1
4 1661 1 1 12 SER OG O -15.081 -8.047 -14.592 1.00 . A A . 12 SER OG 1 1
4 1662 1 1 13 ASN C C -13.133 -2.196 -16.916 1.00 . A A . 13 ASN C 1 1
4 1663 1 1 13 ASN CA C -14.515 -2.695 -16.584 1.00 . A A . 13 ASN CA 1 1
4 1664 1 1 13 ASN CB C -15.262 -1.579 -15.847 1.00 . A A . 13 ASN CB 1 1
4 1665 1 1 13 ASN CG C -16.752 -1.869 -15.733 1.00 . A A . 13 ASN CG 1 1
4 1666 1 1 13 ASN H H -14.602 -3.838 -14.831 1.00 . A A . 13 ASN H 1 1
4 1667 1 1 13 ASN HA H -15.027 -2.962 -17.495 1.00 . A A . 13 ASN HA 1 1
4 1668 1 1 13 ASN HB2 H -14.841 -1.468 -14.826 1.00 . A A . 13 ASN HB2 1 1
4 1669 1 1 13 ASN HB3 H -15.125 -0.623 -16.387 1.00 . A A . 13 ASN HB3 1 1
4 1670 1 1 13 ASN HD21 H -16.945 -0.555 -14.176 1.00 . A A . 13 ASN HD21 1 1
4 1671 1 1 13 ASN HD22 H -18.407 -1.351 -14.646 1.00 . A A . 13 ASN HD22 1 1
4 1672 1 1 13 ASN N N -14.356 -3.897 -15.792 1.00 . A A . 13 ASN N 1 1
4 1673 1 1 13 ASN ND2 N -17.428 -1.199 -14.766 1.00 . A A . 13 ASN ND2 1 1
4 1674 1 1 13 ASN O O -12.900 -1.659 -17.976 1.00 . A A . 13 ASN O 1 1
4 1675 1 1 13 ASN OD1 O -17.299 -2.670 -16.483 1.00 . A A . 13 ASN OD1 1 1
4 1676 1 1 14 VAL C C -10.297 -2.714 -17.344 1.00 . A A . 14 VAL C 1 1
4 1677 1 1 14 VAL CA C -10.829 -1.944 -16.188 1.00 . A A . 14 VAL CA 1 1
4 1678 1 1 14 VAL CB C -9.963 -2.218 -15.000 1.00 . A A . 14 VAL CB 1 1
4 1679 1 1 14 VAL CG1 C -8.480 -2.012 -15.394 1.00 . A A . 14 VAL CG1 1 1
4 1680 1 1 14 VAL CG2 C -10.406 -1.290 -13.883 1.00 . A A . 14 VAL CG2 1 1
4 1681 1 1 14 VAL H H -12.393 -2.815 -15.103 1.00 . A A . 14 VAL H 1 1
4 1682 1 1 14 VAL HA H -10.833 -0.893 -16.426 1.00 . A A . 14 VAL HA 1 1
4 1683 1 1 14 VAL HB H -10.108 -3.268 -14.665 1.00 . A A . 14 VAL HB 1 1
4 1684 1 1 14 VAL HG11 H -8.276 -2.458 -16.388 1.00 . A A . 14 VAL HG11 1 1
4 1685 1 1 14 VAL HG12 H -7.815 -2.492 -14.650 1.00 . A A . 14 VAL HG12 1 1
4 1686 1 1 14 VAL HG13 H -8.240 -0.929 -15.435 1.00 . A A . 14 VAL HG13 1 1
4 1687 1 1 14 VAL HG21 H -11.508 -1.176 -13.892 1.00 . A A . 14 VAL HG21 1 1
4 1688 1 1 14 VAL HG22 H -9.948 -0.291 -14.012 1.00 . A A . 14 VAL HG22 1 1
4 1689 1 1 14 VAL HG23 H -10.102 -1.699 -12.898 1.00 . A A . 14 VAL HG23 1 1
4 1690 1 1 14 VAL N N -12.196 -2.377 -15.977 1.00 . A A . 14 VAL N 1 1
4 1691 1 1 14 VAL O O -9.680 -2.159 -18.248 1.00 . A A . 14 VAL O 1 1
4 1692 1 1 15 LYS C C -10.845 -4.501 -19.635 1.00 . A A . 15 LYS C 1 1
4 1693 1 1 15 LYS CA C -10.063 -4.844 -18.391 1.00 . A A . 15 LYS CA 1 1
4 1694 1 1 15 LYS CB C -10.272 -6.318 -18.109 1.00 . A A . 15 LYS CB 1 1
4 1695 1 1 15 LYS CD C -8.618 -6.946 -19.905 1.00 . A A . 15 LYS CD 1 1
4 1696 1 1 15 LYS CE C -8.247 -7.979 -20.969 1.00 . A A . 15 LYS CE 1 1
4 1697 1 1 15 LYS CG C -10.010 -7.175 -19.326 1.00 . A A . 15 LYS CG 1 1
4 1698 1 1 15 LYS H H -11.036 -4.467 -16.595 1.00 . A A . 15 LYS H 1 1
4 1699 1 1 15 LYS HA H -9.023 -4.630 -18.549 1.00 . A A . 15 LYS HA 1 1
4 1700 1 1 15 LYS HB2 H -9.590 -6.629 -17.286 1.00 . A A . 15 LYS HB2 1 1
4 1701 1 1 15 LYS HB3 H -11.324 -6.480 -17.768 1.00 . A A . 15 LYS HB3 1 1
4 1702 1 1 15 LYS HD2 H -8.577 -5.929 -20.354 1.00 . A A . 15 LYS HD2 1 1
4 1703 1 1 15 LYS HD3 H -7.872 -6.987 -19.082 1.00 . A A . 15 LYS HD3 1 1
4 1704 1 1 15 LYS HE2 H -7.201 -7.833 -21.306 1.00 . A A . 15 LYS HE2 1 1
4 1705 1 1 15 LYS HE3 H -8.367 -9.011 -20.571 1.00 . A A . 15 LYS HE3 1 1
4 1706 1 1 15 LYS HG2 H -10.120 -8.243 -19.050 1.00 . A A . 15 LYS HG2 1 1
4 1707 1 1 15 LYS HG3 H -10.770 -6.937 -20.104 1.00 . A A . 15 LYS HG3 1 1
4 1708 1 1 15 LYS HZ1 H -8.577 -8.016 -23.015 1.00 . A A . 15 LYS HZ1 1 1
4 1709 1 1 15 LYS HZ2 H -9.519 -6.875 -22.180 1.00 . A A . 15 LYS HZ2 1 1
4 1710 1 1 15 LYS HZ3 H -9.904 -8.527 -22.087 1.00 . A A . 15 LYS HZ3 1 1
4 1711 1 1 15 LYS N N -10.531 -4.014 -17.334 1.00 . A A . 15 LYS N 1 1
4 1712 1 1 15 LYS NZ N -9.128 -7.839 -22.151 1.00 . A A . 15 LYS NZ 1 1
4 1713 1 1 15 LYS O O -10.295 -4.433 -20.732 1.00 . A A . 15 LYS O 1 1
4 1714 1 1 16 ALA C C -12.679 -2.555 -21.067 1.00 . A A . 16 ALA C 1 1
4 1715 1 1 16 ALA CA C -12.995 -3.958 -20.621 1.00 . A A . 16 ALA CA 1 1
4 1716 1 1 16 ALA CB C -14.491 -4.022 -20.304 1.00 . A A . 16 ALA CB 1 1
4 1717 1 1 16 ALA H H -12.593 -4.307 -18.566 1.00 . A A . 16 ALA H 1 1
4 1718 1 1 16 ALA HA H -12.747 -4.646 -21.412 1.00 . A A . 16 ALA HA 1 1
4 1719 1 1 16 ALA HB1 H -14.741 -4.989 -19.822 1.00 . A A . 16 ALA HB1 1 1
4 1720 1 1 16 ALA HB2 H -15.087 -3.925 -21.236 1.00 . A A . 16 ALA HB2 1 1
4 1721 1 1 16 ALA HB3 H -14.773 -3.199 -19.615 1.00 . A A . 16 ALA HB3 1 1
4 1722 1 1 16 ALA N N -12.146 -4.273 -19.471 1.00 . A A . 16 ALA N 1 1
4 1723 1 1 16 ALA O O -13.242 -2.062 -22.044 1.00 . A A . 16 ALA O 1 1
4 1724 1 1 17 ASN C C -9.984 -0.548 -21.124 1.00 . A A . 17 ASN C 1 1
4 1725 1 1 17 ASN CA C -11.420 -0.532 -20.722 1.00 . A A . 17 ASN CA 1 1
4 1726 1 1 17 ASN CB C -11.586 0.483 -19.570 1.00 . A A . 17 ASN CB 1 1
4 1727 1 1 17 ASN CG C -12.937 1.190 -19.625 1.00 . A A . 17 ASN CG 1 1
4 1728 1 1 17 ASN H H -11.301 -2.285 -19.563 1.00 . A A . 17 ASN H 1 1
4 1729 1 1 17 ASN HA H -12.023 -0.248 -21.569 1.00 . A A . 17 ASN HA 1 1
4 1730 1 1 17 ASN HB2 H -11.497 -0.047 -18.593 1.00 . A A . 17 ASN HB2 1 1
4 1731 1 1 17 ASN HB3 H -10.782 1.246 -19.629 1.00 . A A . 17 ASN HB3 1 1
4 1732 1 1 17 ASN HD21 H -13.808 -0.275 -18.490 1.00 . A A . 17 ASN HD21 1 1
4 1733 1 1 17 ASN HD22 H -14.868 1.010 -18.979 1.00 . A A . 17 ASN HD22 1 1
4 1734 1 1 17 ASN N N -11.772 -1.888 -20.356 1.00 . A A . 17 ASN N 1 1
4 1735 1 1 17 ASN ND2 N -13.961 0.591 -18.975 1.00 . A A . 17 ASN ND2 1 1
4 1736 1 1 17 ASN O O -9.441 0.462 -21.566 1.00 . A A . 17 ASN O 1 1
4 1737 1 1 17 ASN OD1 O -13.073 2.245 -20.234 1.00 . A A . 17 ASN OD1 1 1
4 1738 1 1 18 ASN C C -7.156 -0.895 -20.444 1.00 . A A . 18 ASN C 1 1
4 1739 1 1 18 ASN CA C -7.931 -1.835 -21.339 1.00 . A A . 18 ASN CA 1 1
4 1740 1 1 18 ASN CB C -7.643 -1.448 -22.805 1.00 . A A . 18 ASN CB 1 1
4 1741 1 1 18 ASN CG C -8.430 -2.307 -23.784 1.00 . A A . 18 ASN CG 1 1
4 1742 1 1 18 ASN H H -9.774 -2.558 -20.612 1.00 . A A . 18 ASN H 1 1
4 1743 1 1 18 ASN HA H -7.620 -2.849 -21.145 1.00 . A A . 18 ASN HA 1 1
4 1744 1 1 18 ASN HB2 H -7.908 -0.383 -22.967 1.00 . A A . 18 ASN HB2 1 1
4 1745 1 1 18 ASN HB3 H -6.559 -1.572 -23.013 1.00 . A A . 18 ASN HB3 1 1
4 1746 1 1 18 ASN HD21 H -9.153 -0.648 -24.742 1.00 . A A . 18 ASN HD21 1 1
4 1747 1 1 18 ASN HD22 H -9.692 -2.162 -25.389 1.00 . A A . 18 ASN HD22 1 1
4 1748 1 1 18 ASN N N -9.329 -1.724 -20.975 1.00 . A A . 18 ASN N 1 1
4 1749 1 1 18 ASN ND2 N -9.155 -1.647 -24.720 1.00 . A A . 18 ASN ND2 1 1
4 1750 1 1 18 ASN O O -6.076 -0.426 -20.801 1.00 . A A . 18 ASN O 1 1
4 1751 1 1 18 ASN OD1 O -8.401 -3.531 -23.717 1.00 . A A . 18 ASN OD1 1 1
4 1752 1 1 19 ASN C C -6.070 -0.575 -17.542 1.00 . A A . 19 ASN C 1 1
4 1753 1 1 19 ASN CA C -7.031 0.272 -18.316 1.00 . A A . 19 ASN CA 1 1
4 1754 1 1 19 ASN CB C -7.974 0.970 -17.320 1.00 . A A . 19 ASN CB 1 1
4 1755 1 1 19 ASN CG C -8.792 2.066 -17.983 1.00 . A A . 19 ASN CG 1 1
4 1756 1 1 19 ASN H H -8.588 -0.991 -18.938 1.00 . A A . 19 ASN H 1 1
4 1757 1 1 19 ASN HA H -6.482 0.997 -18.894 1.00 . A A . 19 ASN HA 1 1
4 1758 1 1 19 ASN HB2 H -8.667 0.222 -16.882 1.00 . A A . 19 ASN HB2 1 1
4 1759 1 1 19 ASN HB3 H -7.378 1.417 -16.497 1.00 . A A . 19 ASN HB3 1 1
4 1760 1 1 19 ASN HD21 H -10.161 2.038 -16.467 1.00 . A A . 19 ASN HD21 1 1
4 1761 1 1 19 ASN HD22 H -10.487 3.179 -17.727 1.00 . A A . 19 ASN HD22 1 1
4 1762 1 1 19 ASN N N -7.709 -0.612 -19.237 1.00 . A A . 19 ASN N 1 1
4 1763 1 1 19 ASN ND2 N -9.911 2.462 -17.335 1.00 . A A . 19 ASN ND2 1 1
4 1764 1 1 19 ASN O O -5.342 -0.087 -16.682 1.00 . A A . 19 ASN O 1 1
4 1765 1 1 19 ASN OD1 O -8.441 2.557 -19.050 1.00 . A A . 19 ASN OD1 1 1
4 1766 1 1 20 CYS C C -3.758 -2.477 -17.625 1.00 . A A . 20 CYS C 1 1
4 1767 1 1 20 CYS CA C -5.158 -2.800 -17.162 1.00 . A A . 20 CYS CA 1 1
4 1768 1 1 20 CYS CB C -5.433 -4.281 -17.475 1.00 . A A . 20 CYS CB 1 1
4 1769 1 1 20 CYS H H -6.671 -2.292 -18.525 1.00 . A A . 20 CYS H 1 1
4 1770 1 1 20 CYS HA H -5.235 -2.615 -16.102 1.00 . A A . 20 CYS HA 1 1
4 1771 1 1 20 CYS HB2 H -6.215 -4.343 -18.271 1.00 . A A . 20 CYS HB2 1 1
4 1772 1 1 20 CYS HB3 H -4.510 -4.744 -17.870 1.00 . A A . 20 CYS HB3 1 1
4 1773 1 1 20 CYS N N -6.061 -1.893 -17.844 1.00 . A A . 20 CYS N 1 1
4 1774 1 1 20 CYS O O -2.786 -3.023 -17.117 1.00 . A A . 20 CYS O 1 1
4 1775 1 1 20 CYS SG S -5.976 -5.168 -15.998 1.00 . A A . 20 CYS SG 1 1
4 1776 1 1 21 SER C C -1.887 -0.002 -18.321 1.00 . A A . 21 SER C 1 1
4 1777 1 1 21 SER CA C -2.337 -1.200 -19.117 1.00 . A A . 21 SER CA 1 1
4 1778 1 1 21 SER CB C -2.337 -0.808 -20.607 1.00 . A A . 21 SER CB 1 1
4 1779 1 1 21 SER H H -4.429 -1.127 -19.045 1.00 . A A . 21 SER H 1 1
4 1780 1 1 21 SER HA H -1.666 -2.023 -18.939 1.00 . A A . 21 SER HA 1 1
4 1781 1 1 21 SER HB2 H -3.033 0.045 -20.777 1.00 . A A . 21 SER HB2 1 1
4 1782 1 1 21 SER HB3 H -1.314 -0.507 -20.922 1.00 . A A . 21 SER HB3 1 1
4 1783 1 1 21 SER HG H -3.597 -1.652 -21.789 1.00 . A A . 21 SER HG 1 1
4 1784 1 1 21 SER N N -3.643 -1.569 -18.621 1.00 . A A . 21 SER N 1 1
4 1785 1 1 21 SER O O -0.828 0.569 -18.581 1.00 . A A . 21 SER O 1 1
4 1786 1 1 21 SER OG O -2.757 -1.909 -21.403 1.00 . A A . 21 SER OG 1 1
4 1787 1 1 22 SER C C -1.818 0.999 -15.212 1.00 . A A . 22 SER C 1 1
4 1788 1 1 22 SER CA C -2.352 1.537 -16.507 1.00 . A A . 22 SER CA 1 1
4 1789 1 1 22 SER CB C -3.548 2.452 -16.184 1.00 . A A . 22 SER CB 1 1
4 1790 1 1 22 SER H H -3.568 -0.060 -17.107 1.00 . A A . 22 SER H 1 1
4 1791 1 1 22 SER HA H -1.577 2.086 -17.015 1.00 . A A . 22 SER HA 1 1
4 1792 1 1 22 SER HB2 H -3.999 2.835 -17.124 1.00 . A A . 22 SER HB2 1 1
4 1793 1 1 22 SER HB3 H -4.319 1.884 -15.617 1.00 . A A . 22 SER HB3 1 1
4 1794 1 1 22 SER HG H -3.486 4.341 -15.815 1.00 . A A . 22 SER HG 1 1
4 1795 1 1 22 SER N N -2.704 0.400 -17.322 1.00 . A A . 22 SER N 1 1
4 1796 1 1 22 SER O O -2.264 -0.034 -14.726 1.00 . A A . 22 SER O 1 1
4 1797 1 1 22 SER OG O -3.120 3.558 -15.394 1.00 . A A . 22 SER OG 1 1
4 1798 1 1 23 GLU C C -1.287 1.529 -12.285 1.00 . A A . 23 GLU C 1 1
4 1799 1 1 23 GLU CA C -0.268 1.276 -13.360 1.00 . A A . 23 GLU CA 1 1
4 1800 1 1 23 GLU CB C 1.022 2.031 -12.979 1.00 . A A . 23 GLU CB 1 1
4 1801 1 1 23 GLU CD C 3.380 2.582 -13.528 1.00 . A A . 23 GLU CD 1 1
4 1802 1 1 23 GLU CG C 2.194 1.710 -13.921 1.00 . A A . 23 GLU CG 1 1
4 1803 1 1 23 GLU H H -0.492 2.566 -14.998 1.00 . A A . 23 GLU H 1 1
4 1804 1 1 23 GLU HA H -0.083 0.223 -13.434 1.00 . A A . 23 GLU HA 1 1
4 1805 1 1 23 GLU HB2 H 0.822 3.129 -13.006 1.00 . A A . 23 GLU HB2 1 1
4 1806 1 1 23 GLU HB3 H 1.309 1.759 -11.942 1.00 . A A . 23 GLU HB3 1 1
4 1807 1 1 23 GLU HG2 H 2.474 0.632 -13.831 1.00 . A A . 23 GLU HG2 1 1
4 1808 1 1 23 GLU HG3 H 1.914 1.925 -14.968 1.00 . A A . 23 GLU HG3 1 1
4 1809 1 1 23 GLU N N -0.845 1.720 -14.616 1.00 . A A . 23 GLU N 1 1
4 1810 1 1 23 GLU O O -1.084 1.179 -11.125 1.00 . A A . 23 GLU O 1 1
4 1811 1 1 23 GLU OE1 O 3.184 3.509 -12.697 1.00 . A A . 23 GLU OE1 1 1
4 1812 1 1 23 GLU OE2 O 4.495 2.334 -14.054 1.00 . A A . 23 GLU OE2 1 1
4 1813 1 1 24 LYS C C -4.183 1.155 -11.457 1.00 . A A . 24 LYS C 1 1
4 1814 1 1 24 LYS CA C -3.431 2.434 -11.719 1.00 . A A . 24 LYS CA 1 1
4 1815 1 1 24 LYS CB C -4.441 3.483 -12.218 1.00 . A A . 24 LYS CB 1 1
4 1816 1 1 24 LYS CD C -6.451 4.914 -11.648 1.00 . A A . 24 LYS CD 1 1
4 1817 1 1 24 LYS CE C -7.488 5.278 -10.584 1.00 . A A . 24 LYS CE 1 1
4 1818 1 1 24 LYS CG C -5.463 3.851 -11.164 1.00 . A A . 24 LYS CG 1 1
4 1819 1 1 24 LYS H H -2.587 2.435 -13.598 1.00 . A A . 24 LYS H 1 1
4 1820 1 1 24 LYS HA H -2.965 2.761 -10.822 1.00 . A A . 24 LYS HA 1 1
4 1821 1 1 24 LYS HB2 H -3.890 4.401 -12.528 1.00 . A A . 24 LYS HB2 1 1
4 1822 1 1 24 LYS HB3 H -4.972 3.083 -13.110 1.00 . A A . 24 LYS HB3 1 1
4 1823 1 1 24 LYS HD2 H -5.889 5.828 -11.934 1.00 . A A . 24 LYS HD2 1 1
4 1824 1 1 24 LYS HD3 H -6.975 4.537 -12.553 1.00 . A A . 24 LYS HD3 1 1
4 1825 1 1 24 LYS HE2 H -8.089 4.388 -10.306 1.00 . A A . 24 LYS HE2 1 1
4 1826 1 1 24 LYS HE3 H -6.990 5.686 -9.676 1.00 . A A . 24 LYS HE3 1 1
4 1827 1 1 24 LYS HG2 H -6.022 2.942 -10.873 1.00 . A A . 24 LYS HG2 1 1
4 1828 1 1 24 LYS HG3 H -4.933 4.229 -10.268 1.00 . A A . 24 LYS HG3 1 1
4 1829 1 1 24 LYS HZ1 H -7.869 7.118 -11.460 1.00 . A A . 24 LYS HZ1 1 1
4 1830 1 1 24 LYS HZ2 H -9.040 6.630 -10.330 1.00 . A A . 24 LYS HZ2 1 1
4 1831 1 1 24 LYS HZ3 H -8.989 5.909 -11.867 1.00 . A A . 24 LYS HZ3 1 1
4 1832 1 1 24 LYS N N -2.416 2.150 -12.665 1.00 . A A . 24 LYS N 1 1
4 1833 1 1 24 LYS NZ N -8.415 6.310 -11.098 1.00 . A A . 24 LYS NZ 1 1
4 1834 1 1 24 LYS O O -4.838 1.012 -10.427 1.00 . A A . 24 LYS O 1 1
4 1835 1 1 25 TYR C C -3.848 -2.204 -12.343 1.00 . A A . 25 TYR C 1 1
4 1836 1 1 25 TYR CA C -4.813 -1.048 -12.209 1.00 . A A . 25 TYR CA 1 1
4 1837 1 1 25 TYR CB C -5.924 -1.226 -13.215 1.00 . A A . 25 TYR CB 1 1
4 1838 1 1 25 TYR CD1 C -6.924 0.981 -13.749 1.00 . A A . 25 TYR CD1 1 1
4 1839 1 1 25 TYR CD2 C -8.049 -0.441 -12.225 1.00 . A A . 25 TYR CD2 1 1
4 1840 1 1 25 TYR CE1 C -7.908 1.923 -13.593 1.00 . A A . 25 TYR CE1 1 1
4 1841 1 1 25 TYR CE2 C -9.029 0.501 -12.072 1.00 . A A . 25 TYR CE2 1 1
4 1842 1 1 25 TYR CG C -6.989 -0.212 -13.063 1.00 . A A . 25 TYR CG 1 1
4 1843 1 1 25 TYR CZ C -8.958 1.682 -12.756 1.00 . A A . 25 TYR CZ 1 1
4 1844 1 1 25 TYR H H -3.553 0.274 -13.230 1.00 . A A . 25 TYR H 1 1
4 1845 1 1 25 TYR HA H -5.216 -1.042 -11.210 1.00 . A A . 25 TYR HA 1 1
4 1846 1 1 25 TYR HB2 H -5.522 -1.135 -14.248 1.00 . A A . 25 TYR HB2 1 1
4 1847 1 1 25 TYR HB3 H -6.393 -2.228 -13.095 1.00 . A A . 25 TYR HB3 1 1
4 1848 1 1 25 TYR HD1 H -6.095 1.175 -14.411 1.00 . A A . 25 TYR HD1 1 1
4 1849 1 1 25 TYR HD2 H -8.111 -1.368 -11.686 1.00 . A A . 25 TYR HD2 1 1
4 1850 1 1 25 TYR HE1 H -7.850 2.853 -14.131 1.00 . A A . 25 TYR HE1 1 1
4 1851 1 1 25 TYR HE2 H -9.858 0.308 -11.412 1.00 . A A . 25 TYR HE2 1 1
4 1852 1 1 25 TYR HH H -9.794 3.134 -11.784 1.00 . A A . 25 TYR HH 1 1
4 1853 1 1 25 TYR N N -4.095 0.183 -12.396 1.00 . A A . 25 TYR N 1 1
4 1854 1 1 25 TYR O O -4.229 -3.356 -12.164 1.00 . A A . 25 TYR O 1 1
4 1855 1 1 25 TYR OH O -9.970 2.653 -12.595 1.00 . A A . 25 TYR OH 1 1
4 1856 1 1 26 LYS C C -1.209 -3.420 -11.394 1.00 . A A . 26 LYS C 1 1
4 1857 1 1 26 LYS CA C -1.598 -2.998 -12.789 1.00 . A A . 26 LYS CA 1 1
4 1858 1 1 26 LYS CB C -0.305 -2.596 -13.533 1.00 . A A . 26 LYS CB 1 1
4 1859 1 1 26 LYS CD C 0.830 -2.227 -15.780 1.00 . A A . 26 LYS CD 1 1
4 1860 1 1 26 LYS CE C 0.707 -2.343 -17.298 1.00 . A A . 26 LYS CE 1 1
4 1861 1 1 26 LYS CG C -0.467 -2.605 -15.053 1.00 . A A . 26 LYS CG 1 1
4 1862 1 1 26 LYS H H -2.243 -0.983 -12.820 1.00 . A A . 26 LYS H 1 1
4 1863 1 1 26 LYS HA H -2.086 -3.821 -13.287 1.00 . A A . 26 LYS HA 1 1
4 1864 1 1 26 LYS HB2 H -0.002 -1.580 -13.207 1.00 . A A . 26 LYS HB2 1 1
4 1865 1 1 26 LYS HB3 H 0.505 -3.300 -13.256 1.00 . A A . 26 LYS HB3 1 1
4 1866 1 1 26 LYS HD2 H 1.100 -1.184 -15.518 1.00 . A A . 26 LYS HD2 1 1
4 1867 1 1 26 LYS HD3 H 1.648 -2.892 -15.429 1.00 . A A . 26 LYS HD3 1 1
4 1868 1 1 26 LYS HE2 H 0.475 -3.387 -17.591 1.00 . A A . 26 LYS HE2 1 1
4 1869 1 1 26 LYS HE3 H -0.088 -1.670 -17.676 1.00 . A A . 26 LYS HE3 1 1
4 1870 1 1 26 LYS HG2 H -0.783 -3.619 -15.378 1.00 . A A . 26 LYS HG2 1 1
4 1871 1 1 26 LYS HG3 H -1.265 -1.891 -15.337 1.00 . A A . 26 LYS HG3 1 1
4 1872 1 1 26 LYS HZ1 H 1.864 -1.042 -18.425 1.00 . A A . 26 LYS HZ1 1 1
4 1873 1 1 26 LYS HZ2 H 2.244 -2.682 -18.649 1.00 . A A . 26 LYS HZ2 1 1
4 1874 1 1 26 LYS HZ3 H 2.729 -1.885 -17.231 1.00 . A A . 26 LYS HZ3 1 1
4 1875 1 1 26 LYS N N -2.571 -1.916 -12.659 1.00 . A A . 26 LYS N 1 1
4 1876 1 1 26 LYS NZ N 1.980 -1.959 -17.949 1.00 . A A . 26 LYS NZ 1 1
4 1877 1 1 26 LYS O O -0.517 -4.419 -11.209 1.00 . A A . 26 LYS O 1 1
4 1878 1 1 27 THR C C -2.595 -3.064 -8.219 1.00 . A A . 27 THR C 1 1
4 1879 1 1 27 THR CA C -1.315 -2.985 -9.011 1.00 . A A . 27 THR CA 1 1
4 1880 1 1 27 THR CB C -0.427 -1.955 -8.359 1.00 . A A . 27 THR CB 1 1
4 1881 1 1 27 THR CG2 C -1.221 -0.662 -8.182 1.00 . A A . 27 THR CG2 1 1
4 1882 1 1 27 THR H H -2.225 -1.843 -10.516 1.00 . A A . 27 THR H 1 1
4 1883 1 1 27 THR HA H -0.842 -3.947 -9.016 1.00 . A A . 27 THR HA 1 1
4 1884 1 1 27 THR HB H 0.438 -1.749 -8.995 1.00 . A A . 27 THR HB 1 1
4 1885 1 1 27 THR HG1 H -0.748 -2.768 -6.640 1.00 . A A . 27 THR HG1 1 1
4 1886 1 1 27 THR HG21 H -1.874 -0.489 -9.064 1.00 . A A . 27 THR HG21 1 1
4 1887 1 1 27 THR HG22 H -0.531 0.202 -8.077 1.00 . A A . 27 THR HG22 1 1
4 1888 1 1 27 THR HG23 H -1.856 -0.721 -7.277 1.00 . A A . 27 THR HG23 1 1
4 1889 1 1 27 THR N N -1.659 -2.650 -10.376 1.00 . A A . 27 THR N 1 1
4 1890 1 1 27 THR O O -2.571 -3.179 -6.994 1.00 . A A . 27 THR O 1 1
4 1891 1 1 27 THR OG1 O 0.031 -2.429 -7.094 1.00 . A A . 27 THR OG1 1 1
4 1892 1 1 28 ASN C C -5.827 -4.174 -8.834 1.00 . A A . 28 ASN C 1 1
4 1893 1 1 28 ASN CA C -5.014 -3.067 -8.211 1.00 . A A . 28 ASN CA 1 1
4 1894 1 1 28 ASN CB C -5.822 -1.767 -8.306 1.00 . A A . 28 ASN CB 1 1
4 1895 1 1 28 ASN CG C -5.297 -0.705 -7.353 1.00 . A A . 28 ASN CG 1 1
4 1896 1 1 28 ASN H H -3.786 -2.915 -9.903 1.00 . A A . 28 ASN H 1 1
4 1897 1 1 28 ASN HA H -4.810 -3.313 -7.181 1.00 . A A . 28 ASN HA 1 1
4 1898 1 1 28 ASN HB2 H -5.771 -1.375 -9.343 1.00 . A A . 28 ASN HB2 1 1
4 1899 1 1 28 ASN HB3 H -6.882 -1.973 -8.063 1.00 . A A . 28 ASN HB3 1 1
4 1900 1 1 28 ASN HD21 H -3.725 -0.282 -8.606 1.00 . A A . 28 ASN HD21 1 1
4 1901 1 1 28 ASN HD22 H -3.780 0.655 -7.146 1.00 . A A . 28 ASN HD22 1 1
4 1902 1 1 28 ASN N N -3.751 -3.004 -8.913 1.00 . A A . 28 ASN N 1 1
4 1903 1 1 28 ASN ND2 N -4.169 -0.052 -7.733 1.00 . A A . 28 ASN ND2 1 1
4 1904 1 1 28 ASN O O -6.624 -4.826 -8.160 1.00 . A A . 28 ASN O 1 1
4 1905 1 1 28 ASN OD1 O -5.869 -0.469 -6.294 1.00 . A A . 28 ASN OD1 1 1
4 1906 1 1 29 CYS C C -5.377 -6.325 -11.506 1.00 . A A . 29 CYS C 1 1
4 1907 1 1 29 CYS CA C -6.380 -5.453 -10.823 1.00 . A A . 29 CYS CA 1 1
4 1908 1 1 29 CYS CB C -7.354 -4.923 -11.893 1.00 . A A . 29 CYS CB 1 1
4 1909 1 1 29 CYS H H -4.986 -3.880 -10.705 1.00 . A A . 29 CYS H 1 1
4 1910 1 1 29 CYS HA H -6.902 -6.022 -10.077 1.00 . A A . 29 CYS HA 1 1
4 1911 1 1 29 CYS HB2 H -6.794 -4.254 -12.591 1.00 . A A . 29 CYS HB2 1 1
4 1912 1 1 29 CYS HB3 H -7.741 -5.775 -12.478 1.00 . A A . 29 CYS HB3 1 1
4 1913 1 1 29 CYS N N -5.634 -4.405 -10.149 1.00 . A A . 29 CYS N 1 1
4 1914 1 1 29 CYS O O -5.555 -6.706 -12.649 1.00 . A A . 29 CYS O 1 1
4 1915 1 1 29 CYS SG S -8.737 -4.023 -11.139 1.00 . A A . 29 CYS SG 1 1
4 1916 1 1 30 ALA C C -3.859 -8.852 -11.708 1.00 . A A . 30 ALA C 1 1
4 1917 1 1 30 ALA CA C -3.258 -7.498 -11.375 1.00 . A A . 30 ALA CA 1 1
4 1918 1 1 30 ALA CB C -2.078 -7.734 -10.428 1.00 . A A . 30 ALA CB 1 1
4 1919 1 1 30 ALA H H -4.157 -6.369 -9.850 1.00 . A A . 30 ALA H 1 1
4 1920 1 1 30 ALA HA H -2.925 -7.024 -12.279 1.00 . A A . 30 ALA HA 1 1
4 1921 1 1 30 ALA HB1 H -1.284 -6.980 -10.607 1.00 . A A . 30 ALA HB1 1 1
4 1922 1 1 30 ALA HB2 H -1.650 -8.746 -10.590 1.00 . A A . 30 ALA HB2 1 1
4 1923 1 1 30 ALA HB3 H -2.411 -7.654 -9.372 1.00 . A A . 30 ALA HB3 1 1
4 1924 1 1 30 ALA N N -4.295 -6.666 -10.792 1.00 . A A . 30 ALA N 1 1
4 1925 1 1 30 ALA O O -3.509 -9.462 -12.710 1.00 . A A . 30 ALA O 1 1
4 1926 1 1 31 LYS C C -6.138 -10.586 -12.414 1.00 . A A . 31 LYS C 1 1
4 1927 1 1 31 LYS CA C -5.383 -10.642 -11.091 1.00 . A A . 31 LYS CA 1 1
4 1928 1 1 31 LYS CB C -6.386 -11.042 -9.994 1.00 . A A . 31 LYS CB 1 1
4 1929 1 1 31 LYS CD C -7.920 -12.845 -9.087 1.00 . A A . 31 LYS CD 1 1
4 1930 1 1 31 LYS CE C -8.471 -14.260 -9.275 1.00 . A A . 31 LYS CE 1 1
4 1931 1 1 31 LYS CG C -6.873 -12.477 -10.138 1.00 . A A . 31 LYS CG 1 1
4 1932 1 1 31 LYS H H -5.074 -8.841 -10.039 1.00 . A A . 31 LYS H 1 1
4 1933 1 1 31 LYS HA H -4.591 -11.366 -11.163 1.00 . A A . 31 LYS HA 1 1
4 1934 1 1 31 LYS HB2 H -5.904 -10.919 -8.998 1.00 . A A . 31 LYS HB2 1 1
4 1935 1 1 31 LYS HB3 H -7.259 -10.362 -10.037 1.00 . A A . 31 LYS HB3 1 1
4 1936 1 1 31 LYS HD2 H -7.465 -12.764 -8.078 1.00 . A A . 31 LYS HD2 1 1
4 1937 1 1 31 LYS HD3 H -8.760 -12.117 -9.143 1.00 . A A . 31 LYS HD3 1 1
4 1938 1 1 31 LYS HE2 H -9.265 -14.471 -8.531 1.00 . A A . 31 LYS HE2 1 1
4 1939 1 1 31 LYS HE3 H -8.883 -14.385 -10.301 1.00 . A A . 31 LYS HE3 1 1
4 1940 1 1 31 LYS HG2 H -7.309 -12.614 -11.149 1.00 . A A . 31 LYS HG2 1 1
4 1941 1 1 31 LYS HG3 H -6.005 -13.163 -10.042 1.00 . A A . 31 LYS HG3 1 1
4 1942 1 1 31 LYS HZ1 H -6.676 -14.879 -8.445 1.00 . A A . 31 LYS HZ1 1 1
4 1943 1 1 31 LYS HZ2 H -6.962 -15.477 -10.009 1.00 . A A . 31 LYS HZ2 1 1
4 1944 1 1 31 LYS HZ3 H -7.799 -16.129 -8.683 1.00 . A A . 31 LYS HZ3 1 1
4 1945 1 1 31 LYS N N -4.775 -9.337 -10.854 1.00 . A A . 31 LYS N 1 1
4 1946 1 1 31 LYS NZ N -7.397 -15.261 -9.089 1.00 . A A . 31 LYS NZ 1 1
4 1947 1 1 31 LYS O O -6.044 -11.498 -13.232 1.00 . A A . 31 LYS O 1 1
4 1948 1 1 32 THR C C -6.718 -9.075 -14.989 1.00 . A A . 32 THR C 1 1
4 1949 1 1 32 THR CA C -7.676 -9.375 -13.870 1.00 . A A . 32 THR CA 1 1
4 1950 1 1 32 THR CB C -8.705 -8.268 -13.817 1.00 . A A . 32 THR CB 1 1
4 1951 1 1 32 THR CG2 C -9.421 -8.170 -15.182 1.00 . A A . 32 THR CG2 1 1
4 1952 1 1 32 THR H H -6.963 -8.747 -11.984 1.00 . A A . 32 THR H 1 1
4 1953 1 1 32 THR HA H -8.151 -10.328 -14.058 1.00 . A A . 32 THR HA 1 1
4 1954 1 1 32 THR HB H -8.214 -7.303 -13.605 1.00 . A A . 32 THR HB 1 1
4 1955 1 1 32 THR HG1 H -9.577 -9.484 -12.606 1.00 . A A . 32 THR HG1 1 1
4 1956 1 1 32 THR HG21 H -9.899 -9.137 -15.438 1.00 . A A . 32 THR HG21 1 1
4 1957 1 1 32 THR HG22 H -8.695 -7.911 -15.982 1.00 . A A . 32 THR HG22 1 1
4 1958 1 1 32 THR HG23 H -10.214 -7.378 -15.151 1.00 . A A . 32 THR HG23 1 1
4 1959 1 1 32 THR N N -6.901 -9.501 -12.633 1.00 . A A . 32 THR N 1 1
4 1960 1 1 32 THR O O -6.877 -9.565 -16.106 1.00 . A A . 32 THR O 1 1
4 1961 1 1 32 THR OG1 O -9.649 -8.543 -12.788 1.00 . A A . 32 THR OG1 1 1
4 1962 1 1 33 CYS C C -4.065 -9.171 -16.183 1.00 . A A . 33 CYS C 1 1
4 1963 1 1 33 CYS CA C -4.732 -7.897 -15.724 1.00 . A A . 33 CYS CA 1 1
4 1964 1 1 33 CYS CB C -3.639 -6.939 -15.219 1.00 . A A . 33 CYS CB 1 1
4 1965 1 1 33 CYS H H -5.563 -7.849 -13.792 1.00 . A A . 33 CYS H 1 1
4 1966 1 1 33 CYS HA H -5.268 -7.462 -16.549 1.00 . A A . 33 CYS HA 1 1
4 1967 1 1 33 CYS HB2 H -3.184 -7.372 -14.296 1.00 . A A . 33 CYS HB2 1 1
4 1968 1 1 33 CYS HB3 H -2.849 -6.862 -15.983 1.00 . A A . 33 CYS HB3 1 1
4 1969 1 1 33 CYS N N -5.698 -8.251 -14.703 1.00 . A A . 33 CYS N 1 1
4 1970 1 1 33 CYS O O -3.811 -9.355 -17.371 1.00 . A A . 33 CYS O 1 1
4 1971 1 1 33 CYS SG S -4.311 -5.286 -14.867 1.00 . A A . 33 CYS SG 1 1
4 1972 1 1 34 GLY C C -1.690 -11.243 -15.198 1.00 . A A . 34 GLY C 1 1
4 1973 1 1 34 GLY CA C -3.132 -11.333 -15.597 1.00 . A A . 34 GLY CA 1 1
4 1974 1 1 34 GLY H H -3.960 -9.939 -14.253 1.00 . A A . 34 GLY H 1 1
4 1975 1 1 34 GLY HA2 H -3.608 -12.123 -15.035 1.00 . A A . 34 GLY HA2 1 1
4 1976 1 1 34 GLY HA3 H -3.198 -11.437 -16.670 1.00 . A A . 34 GLY HA3 1 1
4 1977 1 1 34 GLY N N -3.765 -10.083 -15.230 1.00 . A A . 34 GLY N 1 1
4 1978 1 1 34 GLY O O -0.867 -12.050 -15.624 1.00 . A A . 34 GLY O 1 1
4 1979 1 1 35 GLU C C 0.362 -11.301 -13.098 1.00 . A A . 35 GLU C 1 1
4 1980 1 1 35 GLU CA C 0.022 -10.088 -13.923 1.00 . A A . 35 GLU CA 1 1
4 1981 1 1 35 GLU CB C 0.257 -8.838 -13.049 1.00 . A A . 35 GLU CB 1 1
4 1982 1 1 35 GLU CD C 1.174 -7.528 -14.946 1.00 . A A . 35 GLU CD 1 1
4 1983 1 1 35 GLU CG C 0.126 -7.528 -13.843 1.00 . A A . 35 GLU CG 1 1
4 1984 1 1 35 GLU H H -2.013 -9.579 -14.007 1.00 . A A . 35 GLU H 1 1
4 1985 1 1 35 GLU HA H 0.648 -10.065 -14.801 1.00 . A A . 35 GLU HA 1 1
4 1986 1 1 35 GLU HB2 H -0.481 -8.835 -12.216 1.00 . A A . 35 GLU HB2 1 1
4 1987 1 1 35 GLU HB3 H 1.273 -8.891 -12.607 1.00 . A A . 35 GLU HB3 1 1
4 1988 1 1 35 GLU HG2 H -0.891 -7.452 -14.292 1.00 . A A . 35 GLU HG2 1 1
4 1989 1 1 35 GLU HG3 H 0.295 -6.660 -13.179 1.00 . A A . 35 GLU HG3 1 1
4 1990 1 1 35 GLU N N -1.351 -10.240 -14.358 1.00 . A A . 35 GLU N 1 1
4 1991 1 1 35 GLU O O 1.467 -11.833 -13.179 1.00 . A A . 35 GLU O 1 1
4 1992 1 1 35 GLU OE1 O 2.363 -7.802 -14.633 1.00 . A A . 35 GLU OE1 1 1
4 1993 1 1 35 GLU OE2 O 0.800 -7.254 -16.117 1.00 . A A . 35 GLU OE2 1 1
4 1994 1 1 36 CYS C C -1.427 -13.971 -11.816 1.00 . A A . 36 CYS C 1 1
4 1995 1 1 36 CYS CA C -0.366 -12.926 -11.449 1.00 . A A . 36 CYS CA 1 1
4 1996 1 1 36 CYS CB C -0.482 -12.641 -9.933 1.00 . A A . 36 CYS CB 1 1
4 1997 1 1 36 CYS H H -1.507 -11.334 -12.204 1.00 . A A . 36 CYS H 1 1
4 1998 1 1 36 CYS HA H 0.613 -13.310 -11.691 1.00 . A A . 36 CYS HA 1 1
4 1999 1 1 36 CYS HB2 H -0.552 -13.615 -9.388 1.00 . A A . 36 CYS HB2 1 1
4 2000 1 1 36 CYS HB3 H 0.437 -12.129 -9.594 1.00 . A A . 36 CYS HB3 1 1
4 2001 1 1 36 CYS N N -0.607 -11.762 -12.276 1.00 . A A . 36 CYS N 1 1
4 2002 1 1 36 CYS O O -2.348 -13.628 -12.607 1.00 . A A . 36 CYS O 1 1
4 2003 1 1 36 CYS OXT O -1.325 -15.120 -11.308 1.00 . A A . 36 CYS OXT 1 1
4 2004 1 1 36 CYS SG S -1.934 -11.608 -9.558 1.00 . A A . 36 CYS SG 1 1
5 2005 1 1 1 ALA C C -1.516 -11.832 -7.974 1.00 . A A . 1 ALA C 1 1
5 2006 1 1 1 ALA CA C -0.034 -11.662 -7.749 1.00 . A A . 1 ALA CA 1 1
5 2007 1 1 1 ALA CB C 0.521 -10.757 -8.850 1.00 . A A . 1 ALA CB 1 1
5 2008 1 1 1 ALA H1 H 1.497 -12.932 -8.378 1.00 . A A . 1 ALA H1 1 1
5 2009 1 1 1 ALA H2 H -0.003 -13.704 -8.173 1.00 . A A . 1 ALA H2 1 1
5 2010 1 1 1 ALA H3 H 0.919 -13.265 -6.814 1.00 . A A . 1 ALA H3 1 1
5 2011 1 1 1 ALA HA H 0.137 -11.233 -6.784 1.00 . A A . 1 ALA HA 1 1
5 2012 1 1 1 ALA HB1 H 1.619 -10.639 -8.735 1.00 . A A . 1 ALA HB1 1 1
5 2013 1 1 1 ALA HB2 H 0.049 -9.753 -8.799 1.00 . A A . 1 ALA HB2 1 1
5 2014 1 1 1 ALA HB3 H 0.315 -11.195 -9.849 1.00 . A A . 1 ALA HB3 1 1
5 2015 1 1 1 ALA N N 0.646 -12.992 -7.781 1.00 . A A . 1 ALA N 1 1
5 2016 1 1 1 ALA O O -2.143 -11.050 -8.691 1.00 . A A . 1 ALA O 1 1
5 2017 1 1 2 CYS C C -4.216 -12.364 -6.418 1.00 . A A . 2 CYS C 1 1
5 2018 1 1 2 CYS CA C -3.521 -13.111 -7.515 1.00 . A A . 2 CYS CA 1 1
5 2019 1 1 2 CYS CB C -3.915 -14.600 -7.401 1.00 . A A . 2 CYS CB 1 1
5 2020 1 1 2 CYS H H -1.602 -13.510 -6.774 1.00 . A A . 2 CYS H 1 1
5 2021 1 1 2 CYS HA H -3.820 -12.708 -8.468 1.00 . A A . 2 CYS HA 1 1
5 2022 1 1 2 CYS HB2 H -3.282 -15.079 -6.616 1.00 . A A . 2 CYS HB2 1 1
5 2023 1 1 2 CYS HB3 H -4.968 -14.668 -7.076 1.00 . A A . 2 CYS HB3 1 1
5 2024 1 1 2 CYS N N -2.103 -12.875 -7.353 1.00 . A A . 2 CYS N 1 1
5 2025 1 1 2 CYS O O -4.749 -12.960 -5.484 1.00 . A A . 2 CYS O 1 1
5 2026 1 1 2 CYS SG S -3.708 -15.466 -8.990 1.00 . A A . 2 CYS SG 1 1
5 2027 1 1 3 LYS C C -5.613 -9.136 -6.221 1.00 . A A . 3 LYS C 1 1
5 2028 1 1 3 LYS CA C -4.864 -10.222 -5.506 1.00 . A A . 3 LYS CA 1 1
5 2029 1 1 3 LYS CB C -3.874 -9.556 -4.532 1.00 . A A . 3 LYS CB 1 1
5 2030 1 1 3 LYS CD C -2.101 -9.915 -2.747 1.00 . A A . 3 LYS CD 1 1
5 2031 1 1 3 LYS CE C -1.319 -10.934 -1.917 1.00 . A A . 3 LYS CE 1 1
5 2032 1 1 3 LYS CG C -3.092 -10.576 -3.705 1.00 . A A . 3 LYS CG 1 1
5 2033 1 1 3 LYS H H -3.793 -10.537 -7.274 1.00 . A A . 3 LYS H 1 1
5 2034 1 1 3 LYS HA H -5.560 -10.849 -4.975 1.00 . A A . 3 LYS HA 1 1
5 2035 1 1 3 LYS HB2 H -3.157 -8.930 -5.114 1.00 . A A . 3 LYS HB2 1 1
5 2036 1 1 3 LYS HB3 H -4.434 -8.889 -3.846 1.00 . A A . 3 LYS HB3 1 1
5 2037 1 1 3 LYS HD2 H -1.388 -9.299 -3.332 1.00 . A A . 3 LYS HD2 1 1
5 2038 1 1 3 LYS HD3 H -2.657 -9.238 -2.061 1.00 . A A . 3 LYS HD3 1 1
5 2039 1 1 3 LYS HE2 H -2.007 -11.540 -1.293 1.00 . A A . 3 LYS HE2 1 1
5 2040 1 1 3 LYS HE3 H -0.732 -11.607 -2.580 1.00 . A A . 3 LYS HE3 1 1
5 2041 1 1 3 LYS HG2 H -3.805 -11.192 -3.119 1.00 . A A . 3 LYS HG2 1 1
5 2042 1 1 3 LYS HG3 H -2.538 -11.252 -4.390 1.00 . A A . 3 LYS HG3 1 1
5 2043 1 1 3 LYS HZ1 H -0.443 -10.655 -0.060 1.00 . A A . 3 LYS HZ1 1 1
5 2044 1 1 3 LYS HZ2 H -0.606 -9.232 -0.972 1.00 . A A . 3 LYS HZ2 1 1
5 2045 1 1 3 LYS HZ3 H 0.597 -10.363 -1.369 1.00 . A A . 3 LYS HZ3 1 1
5 2046 1 1 3 LYS N N -4.220 -11.023 -6.518 1.00 . A A . 3 LYS N 1 1
5 2047 1 1 3 LYS NZ N -0.372 -10.245 -1.012 1.00 . A A . 3 LYS NZ 1 1
5 2048 1 1 3 LYS O O -5.207 -8.688 -7.292 1.00 . A A . 3 LYS O 1 1
5 2049 1 1 4 ASP C C -7.876 -6.658 -5.170 1.00 . A A . 4 ASP C 1 1
5 2050 1 1 4 ASP CA C -7.519 -7.645 -6.246 1.00 . A A . 4 ASP CA 1 1
5 2051 1 1 4 ASP CB C -8.833 -8.153 -6.880 1.00 . A A . 4 ASP CB 1 1
5 2052 1 1 4 ASP CG C -8.617 -8.706 -8.280 1.00 . A A . 4 ASP CG 1 1
5 2053 1 1 4 ASP H H -7.074 -9.046 -4.757 1.00 . A A . 4 ASP H 1 1
5 2054 1 1 4 ASP HA H -6.902 -7.161 -6.985 1.00 . A A . 4 ASP HA 1 1
5 2055 1 1 4 ASP HB2 H -9.264 -8.954 -6.242 1.00 . A A . 4 ASP HB2 1 1
5 2056 1 1 4 ASP HB3 H -9.563 -7.320 -6.934 1.00 . A A . 4 ASP HB3 1 1
5 2057 1 1 4 ASP N N -6.740 -8.689 -5.625 1.00 . A A . 4 ASP N 1 1
5 2058 1 1 4 ASP O O -8.517 -7.005 -4.179 1.00 . A A . 4 ASP O 1 1
5 2059 1 1 4 ASP OD1 O -7.594 -8.333 -8.914 1.00 . A A . 4 ASP OD1 1 1
5 2060 1 1 4 ASP OD2 O -9.472 -9.511 -8.735 1.00 . A A . 4 ASP OD2 1 1
5 2061 1 1 5 ASN C C -9.006 -3.672 -4.845 1.00 . A A . 5 ASN C 1 1
5 2062 1 1 5 ASN CA C -7.760 -4.366 -4.372 1.00 . A A . 5 ASN CA 1 1
5 2063 1 1 5 ASN CB C -6.654 -3.306 -4.226 1.00 . A A . 5 ASN CB 1 1
5 2064 1 1 5 ASN CG C -5.394 -3.881 -3.595 1.00 . A A . 5 ASN CG 1 1
5 2065 1 1 5 ASN H H -6.926 -5.098 -6.156 1.00 . A A . 5 ASN H 1 1
5 2066 1 1 5 ASN HA H -7.953 -4.853 -3.430 1.00 . A A . 5 ASN HA 1 1
5 2067 1 1 5 ASN HB2 H -6.400 -2.899 -5.228 1.00 . A A . 5 ASN HB2 1 1
5 2068 1 1 5 ASN HB3 H -7.023 -2.472 -3.593 1.00 . A A . 5 ASN HB3 1 1
5 2069 1 1 5 ASN HD21 H -4.243 -2.403 -4.421 1.00 . A A . 5 ASN HD21 1 1
5 2070 1 1 5 ASN HD22 H -3.379 -3.555 -3.457 1.00 . A A . 5 ASN HD22 1 1
5 2071 1 1 5 ASN N N -7.453 -5.385 -5.355 1.00 . A A . 5 ASN N 1 1
5 2072 1 1 5 ASN ND2 N -4.237 -3.222 -3.846 1.00 . A A . 5 ASN ND2 1 1
5 2073 1 1 5 ASN O O -9.574 -2.836 -4.145 1.00 . A A . 5 ASN O 1 1
5 2074 1 1 5 ASN OD1 O -5.439 -4.889 -2.897 1.00 . A A . 5 ASN OD1 1 1
5 2075 1 1 6 LEU C C -11.585 -4.551 -6.909 1.00 . A A . 6 LEU C 1 1
5 2076 1 1 6 LEU CA C -10.635 -3.423 -6.613 1.00 . A A . 6 LEU CA 1 1
5 2077 1 1 6 LEU CB C -10.368 -2.661 -7.930 1.00 . A A . 6 LEU CB 1 1
5 2078 1 1 6 LEU CD1 C -8.998 -0.871 -9.060 1.00 . A A . 6 LEU CD1 1 1
5 2079 1 1 6 LEU CD2 C -10.226 -0.343 -6.912 1.00 . A A . 6 LEU CD2 1 1
5 2080 1 1 6 LEU CG C -9.492 -1.422 -7.725 1.00 . A A . 6 LEU CG 1 1
5 2081 1 1 6 LEU H H -8.989 -4.696 -6.627 1.00 . A A . 6 LEU H 1 1
5 2082 1 1 6 LEU HA H -11.062 -2.774 -5.870 1.00 . A A . 6 LEU HA 1 1
5 2083 1 1 6 LEU HB2 H -9.865 -3.349 -8.650 1.00 . A A . 6 LEU HB2 1 1
5 2084 1 1 6 LEU HB3 H -11.328 -2.349 -8.370 1.00 . A A . 6 LEU HB3 1 1
5 2085 1 1 6 LEU HD11 H -8.007 -1.308 -9.316 1.00 . A A . 6 LEU HD11 1 1
5 2086 1 1 6 LEU HD12 H -8.895 0.234 -9.007 1.00 . A A . 6 LEU HD12 1 1
5 2087 1 1 6 LEU HD13 H -9.714 -1.123 -9.868 1.00 . A A . 6 LEU HD13 1 1
5 2088 1 1 6 LEU HD21 H -9.684 0.624 -6.976 1.00 . A A . 6 LEU HD21 1 1
5 2089 1 1 6 LEU HD22 H -10.291 -0.643 -5.844 1.00 . A A . 6 LEU HD22 1 1
5 2090 1 1 6 LEU HD23 H -11.255 -0.199 -7.302 1.00 . A A . 6 LEU HD23 1 1
5 2091 1 1 6 LEU HG H -8.606 -1.732 -7.147 1.00 . A A . 6 LEU HG 1 1
5 2092 1 1 6 LEU N N -9.451 -4.023 -6.062 1.00 . A A . 6 LEU N 1 1
5 2093 1 1 6 LEU O O -11.185 -5.705 -7.058 1.00 . A A . 6 LEU O 1 1
5 2094 1 1 7 PRO C C -13.754 -5.795 -8.632 1.00 . A A . 7 PRO C 1 1
5 2095 1 1 7 PRO CA C -13.900 -5.199 -7.278 1.00 . A A . 7 PRO CA 1 1
5 2096 1 1 7 PRO CB C -15.207 -4.407 -7.171 1.00 . A A . 7 PRO CB 1 1
5 2097 1 1 7 PRO CD C -13.394 -2.866 -6.820 1.00 . A A . 7 PRO CD 1 1
5 2098 1 1 7 PRO CG C -14.803 -2.975 -7.369 1.00 . A A . 7 PRO CG 1 1
5 2099 1 1 7 PRO HA H -13.900 -5.992 -6.543 1.00 . A A . 7 PRO HA 1 1
5 2100 1 1 7 PRO HB2 H -15.923 -4.725 -7.961 1.00 . A A . 7 PRO HB2 1 1
5 2101 1 1 7 PRO HB3 H -15.669 -4.548 -6.171 1.00 . A A . 7 PRO HB3 1 1
5 2102 1 1 7 PRO HD2 H -12.812 -2.123 -7.396 1.00 . A A . 7 PRO HD2 1 1
5 2103 1 1 7 PRO HD3 H -13.412 -2.575 -5.750 1.00 . A A . 7 PRO HD3 1 1
5 2104 1 1 7 PRO HG2 H -14.824 -2.722 -8.443 1.00 . A A . 7 PRO HG2 1 1
5 2105 1 1 7 PRO HG3 H -15.487 -2.302 -6.821 1.00 . A A . 7 PRO HG3 1 1
5 2106 1 1 7 PRO N N -12.857 -4.217 -6.995 1.00 . A A . 7 PRO N 1 1
5 2107 1 1 7 PRO O O -13.140 -5.209 -9.523 1.00 . A A . 7 PRO O 1 1
5 2108 1 1 8 ALA C C -14.969 -6.857 -11.115 1.00 . A A . 8 ALA C 1 1
5 2109 1 1 8 ALA CA C -14.225 -7.659 -10.079 1.00 . A A . 8 ALA CA 1 1
5 2110 1 1 8 ALA CB C -14.826 -9.064 -10.051 1.00 . A A . 8 ALA CB 1 1
5 2111 1 1 8 ALA H H -14.843 -7.431 -8.100 1.00 . A A . 8 ALA H 1 1
5 2112 1 1 8 ALA HA H -13.189 -7.699 -10.345 1.00 . A A . 8 ALA HA 1 1
5 2113 1 1 8 ALA HB1 H -15.936 -9.009 -10.040 1.00 . A A . 8 ALA HB1 1 1
5 2114 1 1 8 ALA HB2 H -14.490 -9.608 -9.141 1.00 . A A . 8 ALA HB2 1 1
5 2115 1 1 8 ALA HB3 H -14.508 -9.639 -10.945 1.00 . A A . 8 ALA HB3 1 1
5 2116 1 1 8 ALA N N -14.326 -6.977 -8.812 1.00 . A A . 8 ALA N 1 1
5 2117 1 1 8 ALA O O -14.559 -6.788 -12.256 1.00 . A A . 8 ALA O 1 1
5 2118 1 1 9 ALA C C -16.004 -4.335 -12.208 1.00 . A A . 9 ALA C 1 1
5 2119 1 1 9 ALA CA C -16.870 -5.467 -11.677 1.00 . A A . 9 ALA CA 1 1
5 2120 1 1 9 ALA CB C -18.127 -4.843 -11.065 1.00 . A A . 9 ALA CB 1 1
5 2121 1 1 9 ALA H H -16.429 -6.284 -9.788 1.00 . A A . 9 ALA H 1 1
5 2122 1 1 9 ALA HA H -17.132 -6.121 -12.490 1.00 . A A . 9 ALA HA 1 1
5 2123 1 1 9 ALA HB1 H -18.631 -4.186 -11.807 1.00 . A A . 9 ALA HB1 1 1
5 2124 1 1 9 ALA HB2 H -17.862 -4.235 -10.175 1.00 . A A . 9 ALA HB2 1 1
5 2125 1 1 9 ALA HB3 H -18.840 -5.635 -10.754 1.00 . A A . 9 ALA HB3 1 1
5 2126 1 1 9 ALA N N -16.088 -6.241 -10.722 1.00 . A A . 9 ALA N 1 1
5 2127 1 1 9 ALA O O -16.018 -4.039 -13.401 1.00 . A A . 9 ALA O 1 1
5 2128 1 1 10 THR C C -13.227 -3.127 -12.525 1.00 . A A . 10 THR C 1 1
5 2129 1 1 10 THR CA C -14.394 -2.570 -11.758 1.00 . A A . 10 THR CA 1 1
5 2130 1 1 10 THR CB C -13.847 -1.746 -10.623 1.00 . A A . 10 THR CB 1 1
5 2131 1 1 10 THR CG2 C -12.842 -0.739 -11.189 1.00 . A A . 10 THR CG2 1 1
5 2132 1 1 10 THR H H -15.191 -3.929 -10.351 1.00 . A A . 10 THR H 1 1
5 2133 1 1 10 THR HA H -14.989 -1.956 -12.418 1.00 . A A . 10 THR HA 1 1
5 2134 1 1 10 THR HB H -13.327 -2.395 -9.896 1.00 . A A . 10 THR HB 1 1
5 2135 1 1 10 THR HG1 H -14.861 -0.151 -10.251 1.00 . A A . 10 THR HG1 1 1
5 2136 1 1 10 THR HG21 H -12.634 0.059 -10.445 1.00 . A A . 10 THR HG21 1 1
5 2137 1 1 10 THR HG22 H -13.245 -0.269 -12.112 1.00 . A A . 10 THR HG22 1 1
5 2138 1 1 10 THR HG23 H -11.887 -1.248 -11.439 1.00 . A A . 10 THR HG23 1 1
5 2139 1 1 10 THR N N -15.232 -3.683 -11.318 1.00 . A A . 10 THR N 1 1
5 2140 1 1 10 THR O O -12.888 -2.637 -13.586 1.00 . A A . 10 THR O 1 1
5 2141 1 1 10 THR OG1 O -14.908 -1.064 -9.959 1.00 . A A . 10 THR OG1 1 1
5 2142 1 1 11 CYS C C -11.885 -5.274 -14.013 1.00 . A A . 11 CYS C 1 1
5 2143 1 1 11 CYS CA C -11.438 -4.765 -12.658 1.00 . A A . 11 CYS CA 1 1
5 2144 1 1 11 CYS CB C -10.825 -5.945 -11.893 1.00 . A A . 11 CYS CB 1 1
5 2145 1 1 11 CYS H H -12.872 -4.593 -11.120 1.00 . A A . 11 CYS H 1 1
5 2146 1 1 11 CYS HA H -10.709 -3.985 -12.797 1.00 . A A . 11 CYS HA 1 1
5 2147 1 1 11 CYS HB2 H -11.635 -6.677 -11.652 1.00 . A A . 11 CYS HB2 1 1
5 2148 1 1 11 CYS HB3 H -10.097 -6.450 -12.545 1.00 . A A . 11 CYS HB3 1 1
5 2149 1 1 11 CYS N N -12.594 -4.178 -11.987 1.00 . A A . 11 CYS N 1 1
5 2150 1 1 11 CYS O O -11.141 -5.217 -14.979 1.00 . A A . 11 CYS O 1 1
5 2151 1 1 11 CYS SG S -10.002 -5.395 -10.370 1.00 . A A . 11 CYS SG 1 1
5 2152 1 1 12 SER C C -13.737 -5.167 -16.307 1.00 . A A . 12 SER C 1 1
5 2153 1 1 12 SER CA C -13.617 -6.316 -15.355 1.00 . A A . 12 SER CA 1 1
5 2154 1 1 12 SER CB C -14.998 -6.978 -15.239 1.00 . A A . 12 SER CB 1 1
5 2155 1 1 12 SER H H -13.718 -5.832 -13.311 1.00 . A A . 12 SER H 1 1
5 2156 1 1 12 SER HA H -12.895 -7.014 -15.733 1.00 . A A . 12 SER HA 1 1
5 2157 1 1 12 SER HB2 H -15.718 -6.277 -14.765 1.00 . A A . 12 SER HB2 1 1
5 2158 1 1 12 SER HB3 H -15.371 -7.252 -16.246 1.00 . A A . 12 SER HB3 1 1
5 2159 1 1 12 SER HG H -14.752 -7.853 -13.542 1.00 . A A . 12 SER HG 1 1
5 2160 1 1 12 SER N N -13.111 -5.791 -14.087 1.00 . A A . 12 SER N 1 1
5 2161 1 1 12 SER O O -13.433 -5.293 -17.481 1.00 . A A . 12 SER O 1 1
5 2162 1 1 12 SER OG O -14.911 -8.154 -14.448 1.00 . A A . 12 SER OG 1 1
5 2163 1 1 13 ASN C C -12.958 -2.374 -16.999 1.00 . A A . 13 ASN C 1 1
5 2164 1 1 13 ASN CA C -14.346 -2.850 -16.659 1.00 . A A . 13 ASN CA 1 1
5 2165 1 1 13 ASN CB C -15.096 -1.690 -15.980 1.00 . A A . 13 ASN CB 1 1
5 2166 1 1 13 ASN CG C -15.642 -0.692 -16.992 1.00 . A A . 13 ASN CG 1 1
5 2167 1 1 13 ASN H H -14.448 -3.908 -14.847 1.00 . A A . 13 ASN H 1 1
5 2168 1 1 13 ASN HA H -14.852 -3.159 -17.560 1.00 . A A . 13 ASN HA 1 1
5 2169 1 1 13 ASN HB2 H -15.942 -2.096 -15.388 1.00 . A A . 13 ASN HB2 1 1
5 2170 1 1 13 ASN HB3 H -14.408 -1.160 -15.291 1.00 . A A . 13 ASN HB3 1 1
5 2171 1 1 13 ASN HD21 H -15.231 0.880 -15.748 1.00 . A A . 13 ASN HD21 1 1
5 2172 1 1 13 ASN HD22 H -15.948 1.314 -17.261 1.00 . A A . 13 ASN HD22 1 1
5 2173 1 1 13 ASN N N -14.198 -4.015 -15.804 1.00 . A A . 13 ASN N 1 1
5 2174 1 1 13 ASN ND2 N -15.604 0.616 -16.635 1.00 . A A . 13 ASN ND2 1 1
5 2175 1 1 13 ASN O O -12.703 -1.909 -18.090 1.00 . A A . 13 ASN O 1 1
5 2176 1 1 13 ASN OD1 O -16.090 -1.067 -18.071 1.00 . A A . 13 ASN OD1 1 1
5 2177 1 1 14 VAL C C -10.096 -2.927 -17.319 1.00 . A A . 14 VAL C 1 1
5 2178 1 1 14 VAL CA C -10.669 -2.073 -16.236 1.00 . A A . 14 VAL CA 1 1
5 2179 1 1 14 VAL CB C -9.844 -2.257 -15.006 1.00 . A A . 14 VAL CB 1 1
5 2180 1 1 14 VAL CG1 C -8.349 -2.065 -15.366 1.00 . A A . 14 VAL CG1 1 1
5 2181 1 1 14 VAL CG2 C -10.333 -1.259 -13.969 1.00 . A A . 14 VAL CG2 1 1
5 2182 1 1 14 VAL H H -12.260 -2.871 -15.135 1.00 . A A . 14 VAL H 1 1
5 2183 1 1 14 VAL HA H -10.666 -1.040 -16.549 1.00 . A A . 14 VAL HA 1 1
5 2184 1 1 14 VAL HB H -9.993 -3.285 -14.604 1.00 . A A . 14 VAL HB 1 1
5 2185 1 1 14 VAL HG11 H -8.009 -1.057 -15.064 1.00 . A A . 14 VAL HG11 1 1
5 2186 1 1 14 VAL HG12 H -8.193 -2.177 -16.453 1.00 . A A . 14 VAL HG12 1 1
5 2187 1 1 14 VAL HG13 H -7.727 -2.819 -14.840 1.00 . A A . 14 VAL HG13 1 1
5 2188 1 1 14 VAL HG21 H -9.767 -0.312 -14.052 1.00 . A A . 14 VAL HG21 1 1
5 2189 1 1 14 VAL HG22 H -10.196 -1.668 -12.946 1.00 . A A . 14 VAL HG22 1 1
5 2190 1 1 14 VAL HG23 H -11.411 -1.042 -14.122 1.00 . A A . 14 VAL HG23 1 1
5 2191 1 1 14 VAL N N -12.042 -2.492 -16.031 1.00 . A A . 14 VAL N 1 1
5 2192 1 1 14 VAL O O -9.457 -2.436 -18.241 1.00 . A A . 14 VAL O 1 1
5 2193 1 1 15 LYS C C -10.555 -4.880 -19.495 1.00 . A A . 15 LYS C 1 1
5 2194 1 1 15 LYS CA C -9.813 -5.127 -18.199 1.00 . A A . 15 LYS CA 1 1
5 2195 1 1 15 LYS CB C -10.018 -6.590 -17.800 1.00 . A A . 15 LYS CB 1 1
5 2196 1 1 15 LYS CD C -11.531 -7.927 -19.335 1.00 . A A . 15 LYS CD 1 1
5 2197 1 1 15 LYS CE C -11.598 -9.075 -20.342 1.00 . A A . 15 LYS CE 1 1
5 2198 1 1 15 LYS CG C -10.094 -7.527 -18.998 1.00 . A A . 15 LYS CG 1 1
5 2199 1 1 15 LYS H H -10.854 -4.623 -16.469 1.00 . A A . 15 LYS H 1 1
5 2200 1 1 15 LYS HA H -8.769 -4.914 -18.337 1.00 . A A . 15 LYS HA 1 1
5 2201 1 1 15 LYS HB2 H -9.179 -6.905 -17.144 1.00 . A A . 15 LYS HB2 1 1
5 2202 1 1 15 LYS HB3 H -10.967 -6.675 -17.213 1.00 . A A . 15 LYS HB3 1 1
5 2203 1 1 15 LYS HD2 H -12.049 -8.234 -18.403 1.00 . A A . 15 LYS HD2 1 1
5 2204 1 1 15 LYS HD3 H -12.066 -7.044 -19.751 1.00 . A A . 15 LYS HD3 1 1
5 2205 1 1 15 LYS HE2 H -11.119 -8.780 -21.300 1.00 . A A . 15 LYS HE2 1 1
5 2206 1 1 15 LYS HE3 H -11.089 -9.978 -19.938 1.00 . A A . 15 LYS HE3 1 1
5 2207 1 1 15 LYS HG2 H -9.643 -7.026 -19.878 1.00 . A A . 15 LYS HG2 1 1
5 2208 1 1 15 LYS HG3 H -9.503 -8.440 -18.782 1.00 . A A . 15 LYS HG3 1 1
5 2209 1 1 15 LYS HZ1 H -13.108 -9.659 -21.636 1.00 . A A . 15 LYS HZ1 1 1
5 2210 1 1 15 LYS HZ2 H -13.620 -8.625 -20.391 1.00 . A A . 15 LYS HZ2 1 1
5 2211 1 1 15 LYS HZ3 H -13.278 -10.254 -20.054 1.00 . A A . 15 LYS HZ3 1 1
5 2212 1 1 15 LYS N N -10.325 -4.221 -17.221 1.00 . A A . 15 LYS N 1 1
5 2213 1 1 15 LYS NZ N -13.005 -9.429 -20.627 1.00 . A A . 15 LYS NZ 1 1
5 2214 1 1 15 LYS O O -9.975 -4.939 -20.578 1.00 . A A . 15 LYS O 1 1
5 2215 1 1 16 ALA C C -12.335 -2.978 -21.118 1.00 . A A . 16 ALA C 1 1
5 2216 1 1 16 ALA CA C -12.656 -4.356 -20.595 1.00 . A A . 16 ALA CA 1 1
5 2217 1 1 16 ALA CB C -14.162 -4.417 -20.337 1.00 . A A . 16 ALA CB 1 1
5 2218 1 1 16 ALA H H -12.332 -4.509 -18.501 1.00 . A A . 16 ALA H 1 1
5 2219 1 1 16 ALA HA H -12.367 -5.089 -21.328 1.00 . A A . 16 ALA HA 1 1
5 2220 1 1 16 ALA HB1 H -14.476 -3.573 -19.689 1.00 . A A . 16 ALA HB1 1 1
5 2221 1 1 16 ALA HB2 H -14.428 -5.370 -19.833 1.00 . A A . 16 ALA HB2 1 1
5 2222 1 1 16 ALA HB3 H -14.720 -4.355 -21.295 1.00 . A A . 16 ALA HB3 1 1
5 2223 1 1 16 ALA N N -11.856 -4.585 -19.393 1.00 . A A . 16 ALA N 1 1
5 2224 1 1 16 ALA O O -12.848 -2.563 -22.155 1.00 . A A . 16 ALA O 1 1
5 2225 1 1 17 ASN C C -9.666 -0.904 -21.146 1.00 . A A . 17 ASN C 1 1
5 2226 1 1 17 ASN CA C -11.128 -0.905 -20.842 1.00 . A A . 17 ASN CA 1 1
5 2227 1 1 17 ASN CB C -11.397 0.180 -19.780 1.00 . A A . 17 ASN CB 1 1
5 2228 1 1 17 ASN CG C -12.743 0.857 -19.990 1.00 . A A . 17 ASN CG 1 1
5 2229 1 1 17 ASN H H -11.049 -2.580 -19.560 1.00 . A A . 17 ASN H 1 1
5 2230 1 1 17 ASN HA H -11.678 -0.697 -21.745 1.00 . A A . 17 ASN HA 1 1
5 2231 1 1 17 ASN HB2 H -11.381 -0.282 -18.765 1.00 . A A . 17 ASN HB2 1 1
5 2232 1 1 17 ASN HB3 H -10.599 0.950 -19.826 1.00 . A A . 17 ASN HB3 1 1
5 2233 1 1 17 ASN HD21 H -13.714 -0.660 -19.020 1.00 . A A . 17 ASN HD21 1 1
5 2234 1 1 17 ASN HD22 H -14.736 0.615 -19.607 1.00 . A A . 17 ASN HD22 1 1
5 2235 1 1 17 ASN N N -11.479 -2.246 -20.403 1.00 . A A . 17 ASN N 1 1
5 2236 1 1 17 ASN ND2 N -13.824 0.217 -19.497 1.00 . A A . 17 ASN ND2 1 1
5 2237 1 1 17 ASN O O -9.119 0.095 -21.608 1.00 . A A . 17 ASN O 1 1
5 2238 1 1 17 ASN OD1 O -12.827 1.927 -20.582 1.00 . A A . 17 ASN OD1 1 1
5 2239 1 1 18 ASN C C -6.890 -1.096 -20.282 1.00 . A A . 18 ASN C 1 1
5 2240 1 1 18 ASN CA C -7.571 -2.132 -21.147 1.00 . A A . 18 ASN CA 1 1
5 2241 1 1 18 ASN CB C -7.195 -1.851 -22.617 1.00 . A A . 18 ASN CB 1 1
5 2242 1 1 18 ASN CG C -7.873 -2.821 -23.573 1.00 . A A . 18 ASN CG 1 1
5 2243 1 1 18 ASN H H -9.438 -2.867 -20.506 1.00 . A A . 18 ASN H 1 1
5 2244 1 1 18 ASN HA H -7.242 -3.115 -20.852 1.00 . A A . 18 ASN HA 1 1
5 2245 1 1 18 ASN HB2 H -7.494 -0.815 -22.885 1.00 . A A . 18 ASN HB2 1 1
5 2246 1 1 18 ASN HB3 H -6.095 -1.939 -22.740 1.00 . A A . 18 ASN HB3 1 1
5 2247 1 1 18 ASN HD21 H -8.578 -1.281 -24.722 1.00 . A A . 18 ASN HD21 1 1
5 2248 1 1 18 ASN HD22 H -9.011 -2.865 -25.273 1.00 . A A . 18 ASN HD22 1 1
5 2249 1 1 18 ASN N N -8.993 -2.046 -20.885 1.00 . A A . 18 ASN N 1 1
5 2250 1 1 18 ASN ND2 N -8.546 -2.274 -24.614 1.00 . A A . 18 ASN ND2 1 1
5 2251 1 1 18 ASN O O -5.852 -0.546 -20.650 1.00 . A A . 18 ASN O 1 1
5 2252 1 1 18 ASN OD1 O -7.805 -4.032 -23.397 1.00 . A A . 18 ASN OD1 1 1
5 2253 1 1 19 ASN C C -5.844 -0.573 -17.403 1.00 . A A . 19 ASN C 1 1
5 2254 1 1 19 ASN CA C -6.886 0.154 -18.196 1.00 . A A . 19 ASN CA 1 1
5 2255 1 1 19 ASN CB C -7.890 0.784 -17.213 1.00 . A A . 19 ASN CB 1 1
5 2256 1 1 19 ASN CG C -8.816 1.771 -17.903 1.00 . A A . 19 ASN CG 1 1
5 2257 1 1 19 ASN H H -8.324 -1.261 -18.783 1.00 . A A . 19 ASN H 1 1
5 2258 1 1 19 ASN HA H -6.412 0.914 -18.796 1.00 . A A . 19 ASN HA 1 1
5 2259 1 1 19 ASN HB2 H -8.502 -0.015 -16.749 1.00 . A A . 19 ASN HB2 1 1
5 2260 1 1 19 ASN HB3 H -7.338 1.314 -16.409 1.00 . A A . 19 ASN HB3 1 1
5 2261 1 1 19 ASN HD21 H -10.187 1.619 -16.396 1.00 . A A . 19 ASN HD21 1 1
5 2262 1 1 19 ASN HD22 H -10.626 2.696 -17.678 1.00 . A A . 19 ASN HD22 1 1
5 2263 1 1 19 ASN N N -7.478 -0.818 -19.090 1.00 . A A . 19 ASN N 1 1
5 2264 1 1 19 ASN ND2 N -9.978 2.053 -17.270 1.00 . A A . 19 ASN ND2 1 1
5 2265 1 1 19 ASN O O -5.195 -0.005 -16.533 1.00 . A A . 19 ASN O 1 1
5 2266 1 1 19 ASN OD1 O -8.513 2.279 -18.976 1.00 . A A . 19 ASN OD1 1 1
5 2267 1 1 20 CYS C C -3.324 -2.120 -17.332 1.00 . A A . 20 CYS C 1 1
5 2268 1 1 20 CYS CA C -4.687 -2.684 -17.005 1.00 . A A . 20 CYS CA 1 1
5 2269 1 1 20 CYS CB C -4.698 -4.159 -17.433 1.00 . A A . 20 CYS CB 1 1
5 2270 1 1 20 CYS H H -6.232 -2.345 -18.392 1.00 . A A . 20 CYS H 1 1
5 2271 1 1 20 CYS HA H -4.867 -2.595 -15.946 1.00 . A A . 20 CYS HA 1 1
5 2272 1 1 20 CYS HB2 H -5.094 -4.228 -18.477 1.00 . A A . 20 CYS HB2 1 1
5 2273 1 1 20 CYS HB3 H -3.659 -4.540 -17.439 1.00 . A A . 20 CYS HB3 1 1
5 2274 1 1 20 CYS N N -5.680 -1.879 -17.702 1.00 . A A . 20 CYS N 1 1
5 2275 1 1 20 CYS O O -2.350 -2.386 -16.635 1.00 . A A . 20 CYS O 1 1
5 2276 1 1 20 CYS SG S -5.704 -5.151 -16.318 1.00 . A A . 20 CYS SG 1 1
5 2277 1 1 21 SER C C -1.647 0.344 -17.801 1.00 . A A . 21 SER C 1 1
5 2278 1 1 21 SER CA C -1.967 -0.743 -18.800 1.00 . A A . 21 SER CA 1 1
5 2279 1 1 21 SER CB C -1.979 -0.108 -20.203 1.00 . A A . 21 SER CB 1 1
5 2280 1 1 21 SER H H -4.026 -1.104 -18.995 1.00 . A A . 21 SER H 1 1
5 2281 1 1 21 SER HA H -1.218 -1.518 -18.739 1.00 . A A . 21 SER HA 1 1
5 2282 1 1 21 SER HB2 H -2.797 0.643 -20.275 1.00 . A A . 21 SER HB2 1 1
5 2283 1 1 21 SER HB3 H -1.008 0.396 -20.402 1.00 . A A . 21 SER HB3 1 1
5 2284 1 1 21 SER HG H -2.215 -0.649 -22.034 1.00 . A A . 21 SER HG 1 1
5 2285 1 1 21 SER N N -3.240 -1.322 -18.420 1.00 . A A . 21 SER N 1 1
5 2286 1 1 21 SER O O -0.506 0.791 -17.699 1.00 . A A . 21 SER O 1 1
5 2287 1 1 21 SER OG O -2.186 -1.109 -21.190 1.00 . A A . 21 SER OG 1 1
5 2288 1 1 22 SER C C -1.952 1.157 -14.816 1.00 . A A . 22 SER C 1 1
5 2289 1 1 22 SER CA C -2.447 1.827 -16.061 1.00 . A A . 22 SER CA 1 1
5 2290 1 1 22 SER CB C -3.719 2.615 -15.701 1.00 . A A . 22 SER CB 1 1
5 2291 1 1 22 SER H H -3.603 0.427 -17.106 1.00 . A A . 22 SER H 1 1
5 2292 1 1 22 SER HA H -1.685 2.485 -16.442 1.00 . A A . 22 SER HA 1 1
5 2293 1 1 22 SER HB2 H -4.144 3.087 -16.611 1.00 . A A . 22 SER HB2 1 1
5 2294 1 1 22 SER HB3 H -4.478 1.932 -15.259 1.00 . A A . 22 SER HB3 1 1
5 2295 1 1 22 SER HG H -3.885 4.419 -15.047 1.00 . A A . 22 SER HG 1 1
5 2296 1 1 22 SER N N -2.671 0.790 -17.036 1.00 . A A . 22 SER N 1 1
5 2297 1 1 22 SER O O -2.364 0.051 -14.488 1.00 . A A . 22 SER O 1 1
5 2298 1 1 22 SER OG O -3.414 3.634 -14.754 1.00 . A A . 22 SER OG 1 1
5 2299 1 1 23 GLU C C -1.573 1.420 -11.803 1.00 . A A . 23 GLU C 1 1
5 2300 1 1 23 GLU CA C -0.516 1.268 -12.862 1.00 . A A . 23 GLU CA 1 1
5 2301 1 1 23 GLU CB C 0.763 1.972 -12.365 1.00 . A A . 23 GLU CB 1 1
5 2302 1 1 23 GLU CD C 3.144 2.549 -12.770 1.00 . A A . 23 GLU CD 1 1
5 2303 1 1 23 GLU CG C 1.955 1.768 -13.316 1.00 . A A . 23 GLU CG 1 1
5 2304 1 1 23 GLU H H -0.722 2.744 -14.337 1.00 . A A . 23 GLU H 1 1
5 2305 1 1 23 GLU HA H -0.332 0.224 -13.037 1.00 . A A . 23 GLU HA 1 1
5 2306 1 1 23 GLU HB2 H 0.560 3.065 -12.262 1.00 . A A . 23 GLU HB2 1 1
5 2307 1 1 23 GLU HB3 H 1.030 1.577 -11.364 1.00 . A A . 23 GLU HB3 1 1
5 2308 1 1 23 GLU HG2 H 2.215 0.684 -13.378 1.00 . A A . 23 GLU HG2 1 1
5 2309 1 1 23 GLU HG3 H 1.707 2.140 -14.326 1.00 . A A . 23 GLU HG3 1 1
5 2310 1 1 23 GLU N N -1.051 1.841 -14.083 1.00 . A A . 23 GLU N 1 1
5 2311 1 1 23 GLU O O -1.391 0.995 -10.663 1.00 . A A . 23 GLU O 1 1
5 2312 1 1 23 GLU OE1 O 2.947 3.327 -11.798 1.00 . A A . 23 GLU OE1 1 1
5 2313 1 1 23 GLU OE2 O 4.264 2.378 -13.318 1.00 . A A . 23 GLU OE2 1 1
5 2314 1 1 24 LYS C C -4.496 0.919 -11.113 1.00 . A A . 24 LYS C 1 1
5 2315 1 1 24 LYS CA C -3.765 2.226 -11.241 1.00 . A A . 24 LYS CA 1 1
5 2316 1 1 24 LYS CB C -4.776 3.295 -11.687 1.00 . A A . 24 LYS CB 1 1
5 2317 1 1 24 LYS CD C -6.847 4.619 -11.085 1.00 . A A . 24 LYS CD 1 1
5 2318 1 1 24 LYS CE C -7.949 4.849 -10.050 1.00 . A A . 24 LYS CE 1 1
5 2319 1 1 24 LYS CG C -5.858 3.533 -10.657 1.00 . A A . 24 LYS CG 1 1
5 2320 1 1 24 LYS H H -2.866 2.379 -13.094 1.00 . A A . 24 LYS H 1 1
5 2321 1 1 24 LYS HA H -3.334 2.483 -10.304 1.00 . A A . 24 LYS HA 1 1
5 2322 1 1 24 LYS HB2 H -4.235 4.251 -11.876 1.00 . A A . 24 LYS HB2 1 1
5 2323 1 1 24 LYS HB3 H -5.251 2.973 -12.640 1.00 . A A . 24 LYS HB3 1 1
5 2324 1 1 24 LYS HD2 H -6.295 5.569 -11.244 1.00 . A A . 24 LYS HD2 1 1
5 2325 1 1 24 LYS HD3 H -7.311 4.326 -12.052 1.00 . A A . 24 LYS HD3 1 1
5 2326 1 1 24 LYS HE2 H -8.542 3.925 -9.901 1.00 . A A . 24 LYS HE2 1 1
5 2327 1 1 24 LYS HE3 H -7.510 5.168 -9.077 1.00 . A A . 24 LYS HE3 1 1
5 2328 1 1 24 LYS HG2 H -6.409 2.589 -10.489 1.00 . A A . 24 LYS HG2 1 1
5 2329 1 1 24 LYS HG3 H -5.385 3.829 -9.700 1.00 . A A . 24 LYS HG3 1 1
5 2330 1 1 24 LYS HZ1 H -8.853 5.967 -11.544 1.00 . A A . 24 LYS HZ1 1 1
5 2331 1 1 24 LYS HZ2 H -8.571 6.826 -10.106 1.00 . A A . 24 LYS HZ2 1 1
5 2332 1 1 24 LYS HZ3 H -9.836 5.696 -10.186 1.00 . A A . 24 LYS HZ3 1 1
5 2333 1 1 24 LYS N N -2.712 2.035 -12.174 1.00 . A A . 24 LYS N 1 1
5 2334 1 1 24 LYS NZ N -8.871 5.914 -10.506 1.00 . A A . 24 LYS NZ 1 1
5 2335 1 1 24 LYS O O -5.192 0.682 -10.130 1.00 . A A . 24 LYS O 1 1
5 2336 1 1 25 TYR C C -4.039 -2.323 -12.345 1.00 . A A . 25 TYR C 1 1
5 2337 1 1 25 TYR CA C -5.034 -1.225 -12.069 1.00 . A A . 25 TYR CA 1 1
5 2338 1 1 25 TYR CB C -6.137 -1.319 -13.095 1.00 . A A . 25 TYR CB 1 1
5 2339 1 1 25 TYR CD1 C -7.096 0.914 -13.603 1.00 . A A . 25 TYR CD1 1 1
5 2340 1 1 25 TYR CD2 C -8.222 -0.488 -12.064 1.00 . A A . 25 TYR CD2 1 1
5 2341 1 1 25 TYR CE1 C -8.057 1.874 -13.429 1.00 . A A . 25 TYR CE1 1 1
5 2342 1 1 25 TYR CE2 C -9.180 0.473 -11.894 1.00 . A A . 25 TYR CE2 1 1
5 2343 1 1 25 TYR CG C -7.175 -0.280 -12.918 1.00 . A A . 25 TYR CG 1 1
5 2344 1 1 25 TYR CZ C -9.097 1.653 -12.575 1.00 . A A . 25 TYR CZ 1 1
5 2345 1 1 25 TYR H H -3.769 0.209 -12.917 1.00 . A A . 25 TYR H 1 1
5 2346 1 1 25 TYR HA H -5.432 -1.346 -11.077 1.00 . A A . 25 TYR HA 1 1
5 2347 1 1 25 TYR HB2 H -5.717 -1.196 -14.119 1.00 . A A . 25 TYR HB2 1 1
5 2348 1 1 25 TYR HB3 H -6.638 -2.309 -13.028 1.00 . A A . 25 TYR HB3 1 1
5 2349 1 1 25 TYR HD1 H -6.275 1.092 -14.278 1.00 . A A . 25 TYR HD1 1 1
5 2350 1 1 25 TYR HD2 H -8.294 -1.414 -11.527 1.00 . A A . 25 TYR HD2 1 1
5 2351 1 1 25 TYR HE1 H -7.991 2.802 -13.966 1.00 . A A . 25 TYR HE1 1 1
5 2352 1 1 25 TYR HE2 H -9.999 0.297 -11.223 1.00 . A A . 25 TYR HE2 1 1
5 2353 1 1 25 TYR HH H -9.808 3.213 -11.675 1.00 . A A . 25 TYR HH 1 1
5 2354 1 1 25 TYR N N -4.343 0.035 -12.118 1.00 . A A . 25 TYR N 1 1
5 2355 1 1 25 TYR O O -4.374 -3.501 -12.284 1.00 . A A . 25 TYR O 1 1
5 2356 1 1 25 TYR OH O -10.086 2.643 -12.397 1.00 . A A . 25 TYR OH 1 1
5 2357 1 1 26 LYS C C -1.389 -3.590 -11.620 1.00 . A A . 26 LYS C 1 1
5 2358 1 1 26 LYS CA C -1.789 -2.949 -12.934 1.00 . A A . 26 LYS CA 1 1
5 2359 1 1 26 LYS CB C -0.524 -2.367 -13.580 1.00 . A A . 26 LYS CB 1 1
5 2360 1 1 26 LYS CD C 1.340 -2.747 -15.247 1.00 . A A . 26 LYS CD 1 1
5 2361 1 1 26 LYS CE C 1.941 -3.708 -16.272 1.00 . A A . 26 LYS CE 1 1
5 2362 1 1 26 LYS CG C 0.223 -3.386 -14.427 1.00 . A A . 26 LYS CG 1 1
5 2363 1 1 26 LYS H H -2.503 -0.997 -12.702 1.00 . A A . 26 LYS H 1 1
5 2364 1 1 26 LYS HA H -2.236 -3.694 -13.573 1.00 . A A . 26 LYS HA 1 1
5 2365 1 1 26 LYS HB2 H -0.809 -1.504 -14.219 1.00 . A A . 26 LYS HB2 1 1
5 2366 1 1 26 LYS HB3 H 0.153 -1.996 -12.784 1.00 . A A . 26 LYS HB3 1 1
5 2367 1 1 26 LYS HD2 H 0.935 -1.859 -15.778 1.00 . A A . 26 LYS HD2 1 1
5 2368 1 1 26 LYS HD3 H 2.140 -2.399 -14.559 1.00 . A A . 26 LYS HD3 1 1
5 2369 1 1 26 LYS HE2 H 2.387 -4.589 -15.765 1.00 . A A . 26 LYS HE2 1 1
5 2370 1 1 26 LYS HE3 H 1.163 -4.050 -16.990 1.00 . A A . 26 LYS HE3 1 1
5 2371 1 1 26 LYS HG2 H 0.658 -4.162 -13.763 1.00 . A A . 26 LYS HG2 1 1
5 2372 1 1 26 LYS HG3 H -0.494 -3.884 -15.116 1.00 . A A . 26 LYS HG3 1 1
5 2373 1 1 26 LYS HZ1 H 2.750 -2.045 -17.209 1.00 . A A . 26 LYS HZ1 1 1
5 2374 1 1 26 LYS HZ2 H 3.136 -3.520 -17.955 1.00 . A A . 26 LYS HZ2 1 1
5 2375 1 1 26 LYS HZ3 H 3.902 -3.075 -16.506 1.00 . A A . 26 LYS HZ3 1 1
5 2376 1 1 26 LYS N N -2.791 -1.951 -12.650 1.00 . A A . 26 LYS N 1 1
5 2377 1 1 26 LYS NZ N 3.012 -3.037 -17.043 1.00 . A A . 26 LYS NZ 1 1
5 2378 1 1 26 LYS O O -0.865 -4.702 -11.598 1.00 . A A . 26 LYS O 1 1
5 2379 1 1 27 THR C C -2.505 -3.543 -8.344 1.00 . A A . 27 THR C 1 1
5 2380 1 1 27 THR CA C -1.259 -3.432 -9.196 1.00 . A A . 27 THR CA 1 1
5 2381 1 1 27 THR CB C -0.269 -2.566 -8.456 1.00 . A A . 27 THR CB 1 1
5 2382 1 1 27 THR CG2 C -0.991 -1.320 -7.945 1.00 . A A . 27 THR CG2 1 1
5 2383 1 1 27 THR H H -2.070 -1.985 -10.492 1.00 . A A . 27 THR H 1 1
5 2384 1 1 27 THR HA H -0.855 -4.413 -9.360 1.00 . A A . 27 THR HA 1 1
5 2385 1 1 27 THR HB H 0.535 -2.251 -9.132 1.00 . A A . 27 THR HB 1 1
5 2386 1 1 27 THR HG1 H -0.445 -3.671 -6.886 1.00 . A A . 27 THR HG1 1 1
5 2387 1 1 27 THR HG21 H -1.618 -0.882 -8.749 1.00 . A A . 27 THR HG21 1 1
5 2388 1 1 27 THR HG22 H -0.255 -0.557 -7.614 1.00 . A A . 27 THR HG22 1 1
5 2389 1 1 27 THR HG23 H -1.644 -1.577 -7.085 1.00 . A A . 27 THR HG23 1 1
5 2390 1 1 27 THR N N -1.637 -2.883 -10.488 1.00 . A A . 27 THR N 1 1
5 2391 1 1 27 THR O O -2.441 -3.977 -7.194 1.00 . A A . 27 THR O 1 1
5 2392 1 1 27 THR OG1 O 0.298 -3.290 -7.367 1.00 . A A . 27 THR OG1 1 1
5 2393 1 1 28 ASN C C -5.756 -4.308 -8.730 1.00 . A A . 28 ASN C 1 1
5 2394 1 1 28 ASN CA C -4.898 -3.229 -8.125 1.00 . A A . 28 ASN CA 1 1
5 2395 1 1 28 ASN CB C -5.698 -1.920 -8.131 1.00 . A A . 28 ASN CB 1 1
5 2396 1 1 28 ASN CG C -5.048 -0.855 -7.258 1.00 . A A . 28 ASN CG 1 1
5 2397 1 1 28 ASN H H -3.740 -2.810 -9.830 1.00 . A A . 28 ASN H 1 1
5 2398 1 1 28 ASN HA H -4.638 -3.509 -7.115 1.00 . A A . 28 ASN HA 1 1
5 2399 1 1 28 ASN HB2 H -5.771 -1.536 -9.170 1.00 . A A . 28 ASN HB2 1 1
5 2400 1 1 28 ASN HB3 H -6.723 -2.111 -7.756 1.00 . A A . 28 ASN HB3 1 1
5 2401 1 1 28 ASN HD21 H -3.497 -0.633 -8.588 1.00 . A A . 28 ASN HD21 1 1
5 2402 1 1 28 ASN HD22 H -3.415 0.382 -7.183 1.00 . A A . 28 ASN HD22 1 1
5 2403 1 1 28 ASN N N -3.670 -3.154 -8.900 1.00 . A A . 28 ASN N 1 1
5 2404 1 1 28 ASN ND2 N -3.885 -0.321 -7.715 1.00 . A A . 28 ASN ND2 1 1
5 2405 1 1 28 ASN O O -6.575 -4.919 -8.047 1.00 . A A . 28 ASN O 1 1
5 2406 1 1 28 ASN OD1 O -5.555 -0.516 -6.195 1.00 . A A . 28 ASN OD1 1 1
5 2407 1 1 29 CYS C C -5.395 -6.491 -11.390 1.00 . A A . 29 CYS C 1 1
5 2408 1 1 29 CYS CA C -6.363 -5.589 -10.698 1.00 . A A . 29 CYS CA 1 1
5 2409 1 1 29 CYS CB C -7.336 -5.036 -11.759 1.00 . A A . 29 CYS CB 1 1
5 2410 1 1 29 CYS H H -4.914 -4.067 -10.605 1.00 . A A . 29 CYS H 1 1
5 2411 1 1 29 CYS HA H -6.893 -6.139 -9.941 1.00 . A A . 29 CYS HA 1 1
5 2412 1 1 29 CYS HB2 H -6.757 -4.421 -12.492 1.00 . A A . 29 CYS HB2 1 1
5 2413 1 1 29 CYS HB3 H -7.784 -5.881 -12.307 1.00 . A A . 29 CYS HB3 1 1
5 2414 1 1 29 CYS N N -5.577 -4.561 -10.040 1.00 . A A . 29 CYS N 1 1
5 2415 1 1 29 CYS O O -5.615 -6.904 -12.512 1.00 . A A . 29 CYS O 1 1
5 2416 1 1 29 CYS SG S -8.646 -4.038 -11.000 1.00 . A A . 29 CYS SG 1 1
5 2417 1 1 30 ALA C C -3.895 -9.030 -11.590 1.00 . A A . 30 ALA C 1 1
5 2418 1 1 30 ALA CA C -3.276 -7.677 -11.295 1.00 . A A . 30 ALA CA 1 1
5 2419 1 1 30 ALA CB C -2.076 -7.907 -10.376 1.00 . A A . 30 ALA CB 1 1
5 2420 1 1 30 ALA H H -4.119 -6.501 -9.774 1.00 . A A . 30 ALA H 1 1
5 2421 1 1 30 ALA HA H -2.961 -7.221 -12.216 1.00 . A A . 30 ALA HA 1 1
5 2422 1 1 30 ALA HB1 H -1.679 -8.935 -10.509 1.00 . A A . 30 ALA HB1 1 1
5 2423 1 1 30 ALA HB2 H -2.375 -7.777 -9.314 1.00 . A A . 30 ALA HB2 1 1
5 2424 1 1 30 ALA HB3 H -1.268 -7.182 -10.608 1.00 . A A . 30 ALA HB3 1 1
5 2425 1 1 30 ALA N N -4.290 -6.821 -10.702 1.00 . A A . 30 ALA N 1 1
5 2426 1 1 30 ALA O O -3.586 -9.652 -12.601 1.00 . A A . 30 ALA O 1 1
5 2427 1 1 31 LYS C C -6.204 -10.762 -12.193 1.00 . A A . 31 LYS C 1 1
5 2428 1 1 31 LYS CA C -5.395 -10.809 -10.900 1.00 . A A . 31 LYS CA 1 1
5 2429 1 1 31 LYS CB C -6.349 -11.206 -9.764 1.00 . A A . 31 LYS CB 1 1
5 2430 1 1 31 LYS CD C -7.847 -13.007 -8.797 1.00 . A A . 31 LYS CD 1 1
5 2431 1 1 31 LYS CE C -8.390 -14.429 -8.953 1.00 . A A . 31 LYS CE 1 1
5 2432 1 1 31 LYS CG C -6.891 -12.621 -9.922 1.00 . A A . 31 LYS CG 1 1
5 2433 1 1 31 LYS H H -5.042 -9.003 -9.876 1.00 . A A . 31 LYS H 1 1
5 2434 1 1 31 LYS HA H -4.605 -11.535 -11.003 1.00 . A A . 31 LYS HA 1 1
5 2435 1 1 31 LYS HB2 H -5.809 -11.128 -8.793 1.00 . A A . 31 LYS HB2 1 1
5 2436 1 1 31 LYS HB3 H -7.199 -10.497 -9.741 1.00 . A A . 31 LYS HB3 1 1
5 2437 1 1 31 LYS HD2 H -7.316 -12.927 -7.826 1.00 . A A . 31 LYS HD2 1 1
5 2438 1 1 31 LYS HD3 H -8.699 -12.292 -8.784 1.00 . A A . 31 LYS HD3 1 1
5 2439 1 1 31 LYS HE2 H -8.959 -14.527 -9.900 1.00 . A A . 31 LYS HE2 1 1
5 2440 1 1 31 LYS HE3 H -7.558 -15.168 -8.943 1.00 . A A . 31 LYS HE3 1 1
5 2441 1 1 31 LYS HG2 H -7.422 -12.701 -10.893 1.00 . A A . 31 LYS HG2 1 1
5 2442 1 1 31 LYS HG3 H -6.038 -13.335 -9.937 1.00 . A A . 31 LYS HG3 1 1
5 2443 1 1 31 LYS HZ1 H -9.819 -15.634 -8.057 1.00 . A A . 31 LYS HZ1 1 1
5 2444 1 1 31 LYS HZ2 H -9.986 -13.980 -7.708 1.00 . A A . 31 LYS HZ2 1 1
5 2445 1 1 31 LYS HZ3 H -8.757 -14.885 -6.964 1.00 . A A . 31 LYS HZ3 1 1
5 2446 1 1 31 LYS N N -4.777 -9.506 -10.697 1.00 . A A . 31 LYS N 1 1
5 2447 1 1 31 LYS NZ N -9.306 -14.756 -7.837 1.00 . A A . 31 LYS NZ 1 1
5 2448 1 1 31 LYS O O -6.140 -11.679 -13.010 1.00 . A A . 31 LYS O 1 1
5 2449 1 1 32 THR C C -6.890 -9.292 -14.754 1.00 . A A . 32 THR C 1 1
5 2450 1 1 32 THR CA C -7.804 -9.561 -13.592 1.00 . A A . 32 THR CA 1 1
5 2451 1 1 32 THR CB C -8.814 -8.435 -13.517 1.00 . A A . 32 THR CB 1 1
5 2452 1 1 32 THR CG2 C -9.608 -8.374 -14.842 1.00 . A A . 32 THR CG2 1 1
5 2453 1 1 32 THR H H -7.016 -8.920 -11.739 1.00 . A A . 32 THR H 1 1
5 2454 1 1 32 THR HA H -8.301 -10.508 -13.744 1.00 . A A . 32 THR HA 1 1
5 2455 1 1 32 THR HB H -8.296 -7.471 -13.370 1.00 . A A . 32 THR HB 1 1
5 2456 1 1 32 THR HG1 H -9.814 -9.607 -12.363 1.00 . A A . 32 THR HG1 1 1
5 2457 1 1 32 THR HG21 H -8.914 -8.295 -15.706 1.00 . A A . 32 THR HG21 1 1
5 2458 1 1 32 THR HG22 H -10.285 -7.485 -14.849 1.00 . A A . 32 THR HG22 1 1
5 2459 1 1 32 THR HG23 H -10.225 -9.291 -14.965 1.00 . A A . 32 THR HG23 1 1
5 2460 1 1 32 THR N N -6.978 -9.677 -12.385 1.00 . A A . 32 THR N 1 1
5 2461 1 1 32 THR O O -7.095 -9.804 -15.853 1.00 . A A . 32 THR O 1 1
5 2462 1 1 32 THR OG1 O -9.701 -8.655 -12.423 1.00 . A A . 32 THR OG1 1 1
5 2463 1 1 33 CYS C C -4.291 -9.426 -16.057 1.00 . A A . 33 CYS C 1 1
5 2464 1 1 33 CYS CA C -4.929 -8.140 -15.588 1.00 . A A . 33 CYS CA 1 1
5 2465 1 1 33 CYS CB C -3.813 -7.185 -15.136 1.00 . A A . 33 CYS CB 1 1
5 2466 1 1 33 CYS H H -5.682 -8.054 -13.627 1.00 . A A . 33 CYS H 1 1
5 2467 1 1 33 CYS HA H -5.495 -7.709 -16.394 1.00 . A A . 33 CYS HA 1 1
5 2468 1 1 33 CYS HB2 H -3.325 -7.610 -14.227 1.00 . A A . 33 CYS HB2 1 1
5 2469 1 1 33 CYS HB3 H -3.053 -7.119 -15.932 1.00 . A A . 33 CYS HB3 1 1
5 2470 1 1 33 CYS N N -5.856 -8.470 -14.524 1.00 . A A . 33 CYS N 1 1
5 2471 1 1 33 CYS O O -4.102 -9.633 -17.253 1.00 . A A . 33 CYS O 1 1
5 2472 1 1 33 CYS SG S -4.467 -5.535 -14.778 1.00 . A A . 33 CYS SG 1 1
5 2473 1 1 34 GLY C C -1.868 -11.474 -15.181 1.00 . A A . 34 GLY C 1 1
5 2474 1 1 34 GLY CA C -3.330 -11.574 -15.483 1.00 . A A . 34 GLY CA 1 1
5 2475 1 1 34 GLY H H -4.078 -10.152 -14.123 1.00 . A A . 34 GLY H 1 1
5 2476 1 1 34 GLY HA2 H -3.768 -12.349 -14.872 1.00 . A A . 34 GLY HA2 1 1
5 2477 1 1 34 GLY HA3 H -3.467 -11.705 -16.546 1.00 . A A . 34 GLY HA3 1 1
5 2478 1 1 34 GLY N N -3.939 -10.317 -15.106 1.00 . A A . 34 GLY N 1 1
5 2479 1 1 34 GLY O O -1.038 -12.038 -15.889 1.00 . A A . 34 GLY O 1 1
5 2480 1 1 35 GLU C C 0.202 -11.746 -12.828 1.00 . A A . 35 GLU C 1 1
5 2481 1 1 35 GLU CA C -0.125 -10.603 -13.740 1.00 . A A . 35 GLU CA 1 1
5 2482 1 1 35 GLU CB C 0.184 -9.295 -12.994 1.00 . A A . 35 GLU CB 1 1
5 2483 1 1 35 GLU CD C 0.708 -7.967 -15.022 1.00 . A A . 35 GLU CD 1 1
5 2484 1 1 35 GLU CG C -0.205 -8.054 -13.805 1.00 . A A . 35 GLU CG 1 1
5 2485 1 1 35 GLU H H -2.190 -10.278 -13.521 1.00 . A A . 35 GLU H 1 1
5 2486 1 1 35 GLU HA H 0.464 -10.680 -14.640 1.00 . A A . 35 GLU HA 1 1
5 2487 1 1 35 GLU HB2 H -0.370 -9.288 -12.027 1.00 . A A . 35 GLU HB2 1 1
5 2488 1 1 35 GLU HB3 H 1.269 -9.253 -12.769 1.00 . A A . 35 GLU HB3 1 1
5 2489 1 1 35 GLU HG2 H -1.266 -8.132 -14.135 1.00 . A A . 35 GLU HG2 1 1
5 2490 1 1 35 GLU HG3 H -0.081 -7.143 -13.190 1.00 . A A . 35 GLU HG3 1 1
5 2491 1 1 35 GLU N N -1.520 -10.744 -14.103 1.00 . A A . 35 GLU N 1 1
5 2492 1 1 35 GLU O O 1.350 -11.939 -12.440 1.00 . A A . 35 GLU O 1 1
5 2493 1 1 35 GLU OE1 O 1.822 -8.553 -14.973 1.00 . A A . 35 GLU OE1 1 1
5 2494 1 1 35 GLU OE2 O 0.300 -7.313 -16.018 1.00 . A A . 35 GLU OE2 1 1
5 2495 1 1 36 CYS C C 0.266 -14.670 -12.346 1.00 . A A . 36 CYS C 1 1
5 2496 1 1 36 CYS CA C -0.610 -13.665 -11.586 1.00 . A A . 36 CYS CA 1 1
5 2497 1 1 36 CYS CB C -1.916 -14.384 -11.180 1.00 . A A . 36 CYS CB 1 1
5 2498 1 1 36 CYS H H -1.762 -12.377 -12.777 1.00 . A A . 36 CYS H 1 1
5 2499 1 1 36 CYS HA H -0.079 -13.312 -10.716 1.00 . A A . 36 CYS HA 1 1
5 2500 1 1 36 CYS HB2 H -2.757 -13.649 -11.218 1.00 . A A . 36 CYS HB2 1 1
5 2501 1 1 36 CYS HB3 H -2.130 -15.181 -11.916 1.00 . A A . 36 CYS HB3 1 1
5 2502 1 1 36 CYS N N -0.828 -12.534 -12.465 1.00 . A A . 36 CYS N 1 1
5 2503 1 1 36 CYS O O -0.157 -15.111 -13.448 1.00 . A A . 36 CYS O 1 1
5 2504 1 1 36 CYS OXT O 1.365 -15.008 -11.827 1.00 . A A . 36 CYS OXT 1 1
5 2505 1 1 36 CYS SG S -1.790 -15.103 -9.517 1.00 . A A . 36 CYS SG 1 1
6 2506 1 1 1 ALA C C -0.436 -11.628 -7.991 1.00 . A A . 1 ALA C 1 1
6 2507 1 1 1 ALA CA C 1.052 -11.450 -7.804 1.00 . A A . 1 ALA CA 1 1
6 2508 1 1 1 ALA CB C 1.711 -11.411 -9.187 1.00 . A A . 1 ALA CB 1 1
6 2509 1 1 1 ALA H1 H 1.075 -13.449 -7.204 1.00 . A A . 1 ALA H1 1 1
6 2510 1 1 1 ALA H2 H 1.529 -12.355 -5.985 1.00 . A A . 1 ALA H2 1 1
6 2511 1 1 1 ALA H3 H 2.610 -12.720 -7.245 1.00 . A A . 1 ALA H3 1 1
6 2512 1 1 1 ALA HA H 1.241 -10.544 -7.269 1.00 . A A . 1 ALA HA 1 1
6 2513 1 1 1 ALA HB1 H 2.817 -11.403 -9.086 1.00 . A A . 1 ALA HB1 1 1
6 2514 1 1 1 ALA HB2 H 1.399 -10.498 -9.737 1.00 . A A . 1 ALA HB2 1 1
6 2515 1 1 1 ALA HB3 H 1.415 -12.303 -9.780 1.00 . A A . 1 ALA HB3 1 1
6 2516 1 1 1 ALA N N 1.609 -12.579 -6.998 1.00 . A A . 1 ALA N 1 1
6 2517 1 1 1 ALA O O -1.006 -11.191 -8.993 1.00 . A A . 1 ALA O 1 1
6 2518 1 1 2 CYS C C -3.152 -11.701 -6.016 1.00 . A A . 2 CYS C 1 1
6 2519 1 1 2 CYS CA C -2.517 -12.496 -7.112 1.00 . A A . 2 CYS CA 1 1
6 2520 1 1 2 CYS CB C -2.930 -13.971 -6.934 1.00 . A A . 2 CYS CB 1 1
6 2521 1 1 2 CYS H H -0.637 -12.637 -6.200 1.00 . A A . 2 CYS H 1 1
6 2522 1 1 2 CYS HA H -2.847 -12.120 -8.064 1.00 . A A . 2 CYS HA 1 1
6 2523 1 1 2 CYS HB2 H -2.699 -14.285 -5.886 1.00 . A A . 2 CYS HB2 1 1
6 2524 1 1 2 CYS HB3 H -4.021 -14.058 -7.082 1.00 . A A . 2 CYS HB3 1 1
6 2525 1 1 2 CYS N N -1.093 -12.283 -7.013 1.00 . A A . 2 CYS N 1 1
6 2526 1 1 2 CYS O O -2.979 -12.000 -4.837 1.00 . A A . 2 CYS O 1 1
6 2527 1 1 2 CYS SG S -2.063 -15.046 -8.117 1.00 . A A . 2 CYS SG 1 1
6 2528 1 1 3 LYS C C -5.611 -9.034 -6.106 1.00 . A A . 3 LYS C 1 1
6 2529 1 1 3 LYS CA C -4.558 -9.837 -5.399 1.00 . A A . 3 LYS CA 1 1
6 2530 1 1 3 LYS CB C -3.594 -8.860 -4.702 1.00 . A A . 3 LYS CB 1 1
6 2531 1 1 3 LYS CD C -1.896 -6.993 -5.008 1.00 . A A . 3 LYS CD 1 1
6 2532 1 1 3 LYS CE C -1.202 -6.054 -5.995 1.00 . A A . 3 LYS CE 1 1
6 2533 1 1 3 LYS CG C -2.919 -7.901 -5.686 1.00 . A A . 3 LYS CG 1 1
6 2534 1 1 3 LYS H H -4.066 -10.410 -7.349 1.00 . A A . 3 LYS H 1 1
6 2535 1 1 3 LYS HA H -5.026 -10.490 -4.682 1.00 . A A . 3 LYS HA 1 1
6 2536 1 1 3 LYS HB2 H -4.160 -8.268 -3.945 1.00 . A A . 3 LYS HB2 1 1
6 2537 1 1 3 LYS HB3 H -2.813 -9.438 -4.170 1.00 . A A . 3 LYS HB3 1 1
6 2538 1 1 3 LYS HD2 H -2.408 -6.388 -4.231 1.00 . A A . 3 LYS HD2 1 1
6 2539 1 1 3 LYS HD3 H -1.131 -7.622 -4.504 1.00 . A A . 3 LYS HD3 1 1
6 2540 1 1 3 LYS HE2 H -0.656 -6.635 -6.766 1.00 . A A . 3 LYS HE2 1 1
6 2541 1 1 3 LYS HE3 H -1.944 -5.390 -6.489 1.00 . A A . 3 LYS HE3 1 1
6 2542 1 1 3 LYS HG2 H -2.410 -8.491 -6.477 1.00 . A A . 3 LYS HG2 1 1
6 2543 1 1 3 LYS HG3 H -3.697 -7.273 -6.174 1.00 . A A . 3 LYS HG3 1 1
6 2544 1 1 3 LYS HZ1 H 0.681 -5.704 -5.203 1.00 . A A . 3 LYS HZ1 1 1
6 2545 1 1 3 LYS HZ2 H -0.582 -4.965 -4.343 1.00 . A A . 3 LYS HZ2 1 1
6 2546 1 1 3 LYS HZ3 H -0.075 -4.319 -5.831 1.00 . A A . 3 LYS HZ3 1 1
6 2547 1 1 3 LYS N N -3.916 -10.657 -6.393 1.00 . A A . 3 LYS N 1 1
6 2548 1 1 3 LYS NZ N -0.222 -5.198 -5.290 1.00 . A A . 3 LYS NZ 1 1
6 2549 1 1 3 LYS O O -5.567 -8.864 -7.325 1.00 . A A . 3 LYS O 1 1
6 2550 1 1 4 ASP C C -7.990 -6.637 -4.964 1.00 . A A . 4 ASP C 1 1
6 2551 1 1 4 ASP CA C -7.647 -7.733 -5.934 1.00 . A A . 4 ASP CA 1 1
6 2552 1 1 4 ASP CB C -8.932 -8.536 -6.213 1.00 . A A . 4 ASP CB 1 1
6 2553 1 1 4 ASP CG C -8.651 -9.814 -6.986 1.00 . A A . 4 ASP CG 1 1
6 2554 1 1 4 ASP H H -6.642 -8.655 -4.347 1.00 . A A . 4 ASP H 1 1
6 2555 1 1 4 ASP HA H -7.262 -7.301 -6.842 1.00 . A A . 4 ASP HA 1 1
6 2556 1 1 4 ASP HB2 H -9.419 -8.801 -5.249 1.00 . A A . 4 ASP HB2 1 1
6 2557 1 1 4 ASP HB3 H -9.637 -7.912 -6.801 1.00 . A A . 4 ASP HB3 1 1
6 2558 1 1 4 ASP N N -6.597 -8.519 -5.334 1.00 . A A . 4 ASP N 1 1
6 2559 1 1 4 ASP O O -8.518 -6.890 -3.883 1.00 . A A . 4 ASP O 1 1
6 2560 1 1 4 ASP OD1 O -8.419 -10.864 -6.328 1.00 . A A . 4 ASP OD1 1 1
6 2561 1 1 4 ASP OD2 O -8.667 -9.760 -8.242 1.00 . A A . 4 ASP OD2 1 1
6 2562 1 1 5 ASN C C -9.255 -3.637 -5.002 1.00 . A A . 5 ASN C 1 1
6 2563 1 1 5 ASN CA C -7.994 -4.259 -4.477 1.00 . A A . 5 ASN CA 1 1
6 2564 1 1 5 ASN CB C -6.901 -3.180 -4.462 1.00 . A A . 5 ASN CB 1 1
6 2565 1 1 5 ASN CG C -5.631 -3.667 -3.782 1.00 . A A . 5 ASN CG 1 1
6 2566 1 1 5 ASN H H -7.251 -5.164 -6.223 1.00 . A A . 5 ASN H 1 1
6 2567 1 1 5 ASN HA H -8.168 -4.643 -3.485 1.00 . A A . 5 ASN HA 1 1
6 2568 1 1 5 ASN HB2 H -6.659 -2.886 -5.506 1.00 . A A . 5 ASN HB2 1 1
6 2569 1 1 5 ASN HB3 H -7.273 -2.283 -3.925 1.00 . A A . 5 ASN HB3 1 1
6 2570 1 1 5 ASN HD21 H -4.500 -2.296 -4.795 1.00 . A A . 5 ASN HD21 1 1
6 2571 1 1 5 ASN HD22 H -3.617 -3.318 -3.710 1.00 . A A . 5 ASN HD22 1 1
6 2572 1 1 5 ASN N N -7.689 -5.377 -5.347 1.00 . A A . 5 ASN N 1 1
6 2573 1 1 5 ASN ND2 N -4.482 -3.038 -4.125 1.00 . A A . 5 ASN ND2 1 1
6 2574 1 1 5 ASN O O -9.825 -2.735 -4.389 1.00 . A A . 5 ASN O 1 1
6 2575 1 1 5 ASN OD1 O -5.661 -4.584 -2.967 1.00 . A A . 5 ASN OD1 1 1
6 2576 1 1 6 LEU C C -11.784 -4.796 -7.058 1.00 . A A . 6 LEU C 1 1
6 2577 1 1 6 LEU CA C -10.915 -3.605 -6.759 1.00 . A A . 6 LEU CA 1 1
6 2578 1 1 6 LEU CB C -10.665 -2.847 -8.089 1.00 . A A . 6 LEU CB 1 1
6 2579 1 1 6 LEU CD1 C -9.312 -1.052 -9.258 1.00 . A A . 6 LEU CD1 1 1
6 2580 1 1 6 LEU CD2 C -10.536 -0.511 -7.104 1.00 . A A . 6 LEU CD2 1 1
6 2581 1 1 6 LEU CG C -9.796 -1.594 -7.907 1.00 . A A . 6 LEU CG 1 1
6 2582 1 1 6 LEU H H -9.253 -4.850 -6.663 1.00 . A A . 6 LEU H 1 1
6 2583 1 1 6 LEU HA H -11.401 -2.971 -6.038 1.00 . A A . 6 LEU HA 1 1
6 2584 1 1 6 LEU HB2 H -10.164 -3.536 -8.807 1.00 . A A . 6 LEU HB2 1 1
6 2585 1 1 6 LEU HB3 H -11.633 -2.547 -8.524 1.00 . A A . 6 LEU HB3 1 1
6 2586 1 1 6 LEU HD11 H -8.372 -1.567 -9.566 1.00 . A A . 6 LEU HD11 1 1
6 2587 1 1 6 LEU HD12 H -9.111 0.039 -9.187 1.00 . A A . 6 LEU HD12 1 1
6 2588 1 1 6 LEU HD13 H -10.080 -1.222 -10.040 1.00 . A A . 6 LEU HD13 1 1
6 2589 1 1 6 LEU HD21 H -11.573 -0.391 -7.479 1.00 . A A . 6 LEU HD21 1 1
6 2590 1 1 6 LEU HD22 H -10.010 0.464 -7.196 1.00 . A A . 6 LEU HD22 1 1
6 2591 1 1 6 LEU HD23 H -10.577 -0.790 -6.028 1.00 . A A . 6 LEU HD23 1 1
6 2592 1 1 6 LEU HG H -8.904 -1.887 -7.331 1.00 . A A . 6 LEU HG 1 1
6 2593 1 1 6 LEU N N -9.714 -4.125 -6.168 1.00 . A A . 6 LEU N 1 1
6 2594 1 1 6 LEU O O -11.302 -5.921 -7.207 1.00 . A A . 6 LEU O 1 1
6 2595 1 1 7 PRO C C -13.879 -6.158 -8.803 1.00 . A A . 7 PRO C 1 1
6 2596 1 1 7 PRO CA C -14.044 -5.607 -7.431 1.00 . A A . 7 PRO CA 1 1
6 2597 1 1 7 PRO CB C -15.404 -4.921 -7.281 1.00 . A A . 7 PRO CB 1 1
6 2598 1 1 7 PRO CD C -13.706 -3.244 -6.963 1.00 . A A . 7 PRO CD 1 1
6 2599 1 1 7 PRO CG C -15.118 -3.460 -7.477 1.00 . A A . 7 PRO CG 1 1
6 2600 1 1 7 PRO HA H -13.968 -6.415 -6.716 1.00 . A A . 7 PRO HA 1 1
6 2601 1 1 7 PRO HB2 H -16.115 -5.288 -8.052 1.00 . A A . 7 PRO HB2 1 1
6 2602 1 1 7 PRO HB3 H -15.825 -5.105 -6.269 1.00 . A A . 7 PRO HB3 1 1
6 2603 1 1 7 PRO HD2 H -13.191 -2.463 -7.558 1.00 . A A . 7 PRO HD2 1 1
6 2604 1 1 7 PRO HD3 H -13.719 -2.946 -5.894 1.00 . A A . 7 PRO HD3 1 1
6 2605 1 1 7 PRO HG2 H -15.188 -3.202 -8.548 1.00 . A A . 7 PRO HG2 1 1
6 2606 1 1 7 PRO HG3 H -15.837 -2.847 -6.903 1.00 . A A . 7 PRO HG3 1 1
6 2607 1 1 7 PRO N N -13.073 -4.554 -7.143 1.00 . A A . 7 PRO N 1 1
6 2608 1 1 7 PRO O O -13.304 -5.519 -9.678 1.00 . A A . 7 PRO O 1 1
6 2609 1 1 8 ALA C C -15.038 -7.196 -11.314 1.00 . A A . 8 ALA C 1 1
6 2610 1 1 8 ALA CA C -14.263 -8.004 -10.302 1.00 . A A . 8 ALA CA 1 1
6 2611 1 1 8 ALA CB C -14.812 -9.431 -10.318 1.00 . A A . 8 ALA CB 1 1
6 2612 1 1 8 ALA H H -14.875 -7.868 -8.311 1.00 . A A . 8 ALA H 1 1
6 2613 1 1 8 ALA HA H -13.226 -7.997 -10.567 1.00 . A A . 8 ALA HA 1 1
6 2614 1 1 8 ALA HB1 H -15.922 -9.418 -10.277 1.00 . A A . 8 ALA HB1 1 1
6 2615 1 1 8 ALA HB2 H -14.431 -9.999 -9.441 1.00 . A A . 8 ALA HB2 1 1
6 2616 1 1 8 ALA HB3 H -14.498 -9.955 -11.245 1.00 . A A . 8 ALA HB3 1 1
6 2617 1 1 8 ALA N N -14.389 -7.365 -9.013 1.00 . A A . 8 ALA N 1 1
6 2618 1 1 8 ALA O O -14.626 -7.066 -12.452 1.00 . A A . 8 ALA O 1 1
6 2619 1 1 9 ALA C C -16.181 -4.676 -12.302 1.00 . A A . 9 ALA C 1 1
6 2620 1 1 9 ALA CA C -16.997 -5.868 -11.831 1.00 . A A . 9 ALA CA 1 1
6 2621 1 1 9 ALA CB C -18.287 -5.329 -11.204 1.00 . A A . 9 ALA CB 1 1
6 2622 1 1 9 ALA H H -16.527 -6.738 -9.972 1.00 . A A . 9 ALA H 1 1
6 2623 1 1 9 ALA HA H -17.222 -6.497 -12.674 1.00 . A A . 9 ALA HA 1 1
6 2624 1 1 9 ALA HB1 H -18.713 -4.520 -11.837 1.00 . A A . 9 ALA HB1 1 1
6 2625 1 1 9 ALA HB2 H -18.081 -4.918 -10.193 1.00 . A A . 9 ALA HB2 1 1
6 2626 1 1 9 ALA HB3 H -19.038 -6.140 -11.113 1.00 . A A . 9 ALA HB3 1 1
6 2627 1 1 9 ALA N N -16.185 -6.643 -10.903 1.00 . A A . 9 ALA N 1 1
6 2628 1 1 9 ALA O O -16.198 -4.330 -13.483 1.00 . A A . 9 ALA O 1 1
6 2629 1 1 10 THR C C -13.466 -3.331 -12.532 1.00 . A A . 10 THR C 1 1
6 2630 1 1 10 THR CA C -14.663 -2.861 -11.757 1.00 . A A . 10 THR CA 1 1
6 2631 1 1 10 THR CB C -14.166 -2.060 -10.582 1.00 . A A . 10 THR CB 1 1
6 2632 1 1 10 THR CG2 C -13.187 -0.997 -11.091 1.00 . A A . 10 THR CG2 1 1
6 2633 1 1 10 THR H H -15.408 -4.312 -10.421 1.00 . A A . 10 THR H 1 1
6 2634 1 1 10 THR HA H -15.279 -2.247 -12.398 1.00 . A A . 10 THR HA 1 1
6 2635 1 1 10 THR HB H -13.638 -2.717 -9.870 1.00 . A A . 10 THR HB 1 1
6 2636 1 1 10 THR HG1 H -15.200 -0.504 -10.113 1.00 . A A . 10 THR HG1 1 1
6 2637 1 1 10 THR HG21 H -13.576 -0.529 -12.020 1.00 . A A . 10 THR HG21 1 1
6 2638 1 1 10 THR HG22 H -12.199 -1.457 -11.312 1.00 . A A . 10 THR HG22 1 1
6 2639 1 1 10 THR HG23 H -13.046 -0.204 -10.326 1.00 . A A . 10 THR HG23 1 1
6 2640 1 1 10 THR N N -15.451 -4.028 -11.375 1.00 . A A . 10 THR N 1 1
6 2641 1 1 10 THR O O -13.136 -2.776 -13.559 1.00 . A A . 10 THR O 1 1
6 2642 1 1 10 THR OG1 O -15.264 -1.442 -9.915 1.00 . A A . 10 THR OG1 1 1
6 2643 1 1 11 CYS C C -12.015 -5.321 -14.111 1.00 . A A . 11 CYS C 1 1
6 2644 1 1 11 CYS CA C -11.610 -4.887 -12.721 1.00 . A A . 11 CYS CA 1 1
6 2645 1 1 11 CYS CB C -10.972 -6.091 -12.021 1.00 . A A . 11 CYS CB 1 1
6 2646 1 1 11 CYS H H -13.070 -4.855 -11.201 1.00 . A A . 11 CYS H 1 1
6 2647 1 1 11 CYS HA H -10.907 -4.076 -12.795 1.00 . A A . 11 CYS HA 1 1
6 2648 1 1 11 CYS HB2 H -11.760 -6.861 -11.837 1.00 . A A . 11 CYS HB2 1 1
6 2649 1 1 11 CYS HB3 H -10.220 -6.531 -12.690 1.00 . A A . 11 CYS HB3 1 1
6 2650 1 1 11 CYS N N -12.797 -4.382 -12.039 1.00 . A A . 11 CYS N 1 1
6 2651 1 1 11 CYS O O -11.252 -5.188 -15.055 1.00 . A A . 11 CYS O 1 1
6 2652 1 1 11 CYS SG S -10.190 -5.609 -10.456 1.00 . A A . 11 CYS SG 1 1
6 2653 1 1 12 SER C C -13.805 -5.104 -16.429 1.00 . A A . 12 SER C 1 1
6 2654 1 1 12 SER CA C -13.690 -6.312 -15.551 1.00 . A A . 12 SER CA 1 1
6 2655 1 1 12 SER CB C -15.063 -6.998 -15.511 1.00 . A A . 12 SER CB 1 1
6 2656 1 1 12 SER H H -13.845 -5.968 -13.486 1.00 . A A . 12 SER H 1 1
6 2657 1 1 12 SER HA H -12.948 -6.974 -15.954 1.00 . A A . 12 SER HA 1 1
6 2658 1 1 12 SER HB2 H -15.807 -6.336 -15.018 1.00 . A A . 12 SER HB2 1 1
6 2659 1 1 12 SER HB3 H -15.406 -7.220 -16.541 1.00 . A A . 12 SER HB3 1 1
6 2660 1 1 12 SER HG H -14.824 -7.968 -13.863 1.00 . A A . 12 SER HG 1 1
6 2661 1 1 12 SER N N -13.225 -5.860 -14.244 1.00 . A A . 12 SER N 1 1
6 2662 1 1 12 SER O O -13.478 -5.148 -17.602 1.00 . A A . 12 SER O 1 1
6 2663 1 1 12 SER OG O -14.980 -8.217 -14.785 1.00 . A A . 12 SER OG 1 1
6 2664 1 1 13 ASN C C -13.041 -2.242 -16.893 1.00 . A A . 13 ASN C 1 1
6 2665 1 1 13 ASN CA C -14.431 -2.769 -16.633 1.00 . A A . 13 ASN CA 1 1
6 2666 1 1 13 ASN CB C -15.227 -1.675 -15.902 1.00 . A A . 13 ASN CB 1 1
6 2667 1 1 13 ASN CG C -15.747 -0.609 -16.857 1.00 . A A . 13 ASN CG 1 1
6 2668 1 1 13 ASN H H -14.554 -3.950 -14.900 1.00 . A A . 13 ASN H 1 1
6 2669 1 1 13 ASN HA H -14.899 -3.024 -17.571 1.00 . A A . 13 ASN HA 1 1
6 2670 1 1 13 ASN HB2 H -16.090 -2.136 -15.378 1.00 . A A . 13 ASN HB2 1 1
6 2671 1 1 13 ASN HB3 H -14.578 -1.190 -15.145 1.00 . A A . 13 ASN HB3 1 1
6 2672 1 1 13 ASN HD21 H -15.462 0.860 -15.460 1.00 . A A . 13 ASN HD21 1 1
6 2673 1 1 13 ASN HD22 H -16.105 1.402 -16.971 1.00 . A A . 13 ASN HD22 1 1
6 2674 1 1 13 ASN N N -14.286 -3.990 -15.857 1.00 . A A . 13 ASN N 1 1
6 2675 1 1 13 ASN ND2 N -15.773 0.662 -16.389 1.00 . A A . 13 ASN ND2 1 1
6 2676 1 1 13 ASN O O -12.768 -1.677 -17.932 1.00 . A A . 13 ASN O 1 1
6 2677 1 1 13 ASN OD1 O -16.120 -0.902 -17.988 1.00 . A A . 13 ASN OD1 1 1
6 2678 1 1 14 VAL C C -10.167 -2.725 -17.183 1.00 . A A . 14 VAL C 1 1
6 2679 1 1 14 VAL CA C -10.778 -1.973 -16.047 1.00 . A A . 14 VAL CA 1 1
6 2680 1 1 14 VAL CB C -9.971 -2.245 -14.815 1.00 . A A . 14 VAL CB 1 1
6 2681 1 1 14 VAL CG1 C -8.472 -1.995 -15.125 1.00 . A A . 14 VAL CG1 1 1
6 2682 1 1 14 VAL CG2 C -10.499 -1.344 -13.706 1.00 . A A . 14 VAL CG2 1 1
6 2683 1 1 14 VAL H H -12.377 -2.891 -15.059 1.00 . A A . 14 VAL H 1 1
6 2684 1 1 14 VAL HA H -10.789 -0.921 -16.274 1.00 . A A . 14 VAL HA 1 1
6 2685 1 1 14 VAL HB H -10.106 -3.306 -14.503 1.00 . A A . 14 VAL HB 1 1
6 2686 1 1 14 VAL HG11 H -8.259 -0.906 -15.145 1.00 . A A . 14 VAL HG11 1 1
6 2687 1 1 14 VAL HG12 H -8.203 -2.426 -16.109 1.00 . A A . 14 VAL HG12 1 1
6 2688 1 1 14 VAL HG13 H -7.835 -2.465 -14.348 1.00 . A A . 14 VAL HG13 1 1
6 2689 1 1 14 VAL HG21 H -11.604 -1.337 -13.711 1.00 . A A . 14 VAL HG21 1 1
6 2690 1 1 14 VAL HG22 H -10.139 -0.307 -13.851 1.00 . A A . 14 VAL HG22 1 1
6 2691 1 1 14 VAL HG23 H -10.151 -1.706 -12.717 1.00 . A A . 14 VAL HG23 1 1
6 2692 1 1 14 VAL N N -12.146 -2.431 -15.912 1.00 . A A . 14 VAL N 1 1
6 2693 1 1 14 VAL O O -9.495 -2.154 -18.035 1.00 . A A . 14 VAL O 1 1
6 2694 1 1 15 LYS C C -10.583 -4.507 -19.529 1.00 . A A . 15 LYS C 1 1
6 2695 1 1 15 LYS CA C -9.855 -4.843 -18.246 1.00 . A A . 15 LYS CA 1 1
6 2696 1 1 15 LYS CB C -10.040 -6.338 -17.966 1.00 . A A . 15 LYS CB 1 1
6 2697 1 1 15 LYS CD C -11.560 -7.564 -19.586 1.00 . A A . 15 LYS CD 1 1
6 2698 1 1 15 LYS CE C -11.629 -8.642 -20.666 1.00 . A A . 15 LYS CE 1 1
6 2699 1 1 15 LYS CG C -10.123 -7.176 -19.236 1.00 . A A . 15 LYS CG 1 1
6 2700 1 1 15 LYS H H -10.953 -4.492 -16.514 1.00 . A A . 15 LYS H 1 1
6 2701 1 1 15 LYS HA H -8.813 -4.601 -18.351 1.00 . A A . 15 LYS HA 1 1
6 2702 1 1 15 LYS HB2 H -9.188 -6.694 -17.349 1.00 . A A . 15 LYS HB2 1 1
6 2703 1 1 15 LYS HB3 H -10.980 -6.481 -17.375 1.00 . A A . 15 LYS HB3 1 1
6 2704 1 1 15 LYS HD2 H -12.068 -7.933 -18.670 1.00 . A A . 15 LYS HD2 1 1
6 2705 1 1 15 LYS HD3 H -12.104 -6.658 -19.939 1.00 . A A . 15 LYS HD3 1 1
6 2706 1 1 15 LYS HE2 H -11.145 -8.289 -21.600 1.00 . A A . 15 LYS HE2 1 1
6 2707 1 1 15 LYS HE3 H -11.127 -9.572 -20.319 1.00 . A A . 15 LYS HE3 1 1
6 2708 1 1 15 LYS HG2 H -9.687 -6.602 -20.077 1.00 . A A . 15 LYS HG2 1 1
6 2709 1 1 15 LYS HG3 H -9.520 -8.098 -19.100 1.00 . A A . 15 LYS HG3 1 1
6 2710 1 1 15 LYS HZ1 H -13.074 -9.843 -21.542 1.00 . A A . 15 LYS HZ1 1 1
6 2711 1 1 15 LYS HZ2 H -13.463 -8.190 -21.519 1.00 . A A . 15 LYS HZ2 1 1
6 2712 1 1 15 LYS HZ3 H -13.566 -9.107 -20.094 1.00 . A A . 15 LYS HZ3 1 1
6 2713 1 1 15 LYS N N -10.398 -4.027 -17.209 1.00 . A A . 15 LYS N 1 1
6 2714 1 1 15 LYS NZ N -13.038 -8.970 -20.978 1.00 . A A . 15 LYS NZ 1 1
6 2715 1 1 15 LYS O O -9.987 -4.470 -20.606 1.00 . A A . 15 LYS O 1 1
6 2716 1 1 16 ALA C C -12.334 -2.530 -21.049 1.00 . A A . 16 ALA C 1 1
6 2717 1 1 16 ALA CA C -12.678 -3.932 -20.618 1.00 . A A . 16 ALA CA 1 1
6 2718 1 1 16 ALA CB C -14.192 -3.989 -20.378 1.00 . A A . 16 ALA CB 1 1
6 2719 1 1 16 ALA H H -12.382 -4.247 -18.535 1.00 . A A . 16 ALA H 1 1
6 2720 1 1 16 ALA HA H -12.392 -4.622 -21.392 1.00 . A A . 16 ALA HA 1 1
6 2721 1 1 16 ALA HB1 H -14.473 -4.960 -19.918 1.00 . A A . 16 ALA HB1 1 1
6 2722 1 1 16 ALA HB2 H -14.739 -3.880 -21.338 1.00 . A A . 16 ALA HB2 1 1
6 2723 1 1 16 ALA HB3 H -14.505 -3.171 -19.696 1.00 . A A . 16 ALA HB3 1 1
6 2724 1 1 16 ALA N N -11.892 -4.244 -19.424 1.00 . A A . 16 ALA N 1 1
6 2725 1 1 16 ALA O O -12.774 -2.067 -22.100 1.00 . A A . 16 ALA O 1 1
6 2726 1 1 17 ASN C C -9.718 -0.490 -20.965 1.00 . A A . 17 ASN C 1 1
6 2727 1 1 17 ASN CA C -11.162 -0.472 -20.583 1.00 . A A . 17 ASN CA 1 1
6 2728 1 1 17 ASN CB C -11.336 0.523 -19.416 1.00 . A A . 17 ASN CB 1 1
6 2729 1 1 17 ASN CG C -12.641 1.299 -19.522 1.00 . A A . 17 ASN CG 1 1
6 2730 1 1 17 ASN H H -11.164 -2.208 -19.387 1.00 . A A . 17 ASN H 1 1
6 2731 1 1 17 ASN HA H -11.752 -0.169 -21.431 1.00 . A A . 17 ASN HA 1 1
6 2732 1 1 17 ASN HB2 H -11.325 -0.032 -18.449 1.00 . A A . 17 ASN HB2 1 1
6 2733 1 1 17 ASN HB3 H -10.491 1.244 -19.415 1.00 . A A . 17 ASN HB3 1 1
6 2734 1 1 17 ASN HD21 H -13.702 -0.281 -18.768 1.00 . A A . 17 ASN HD21 1 1
6 2735 1 1 17 ASN HD22 H -14.646 1.120 -19.166 1.00 . A A . 17 ASN HD22 1 1
6 2736 1 1 17 ASN N N -11.535 -1.833 -20.240 1.00 . A A . 17 ASN N 1 1
6 2737 1 1 17 ASN ND2 N -13.760 0.659 -19.117 1.00 . A A . 17 ASN ND2 1 1
6 2738 1 1 17 ASN O O -9.179 0.506 -21.443 1.00 . A A . 17 ASN O 1 1
6 2739 1 1 17 ASN OD1 O -12.660 2.446 -19.958 1.00 . A A . 17 ASN OD1 1 1
6 2740 1 1 18 ASN C C -6.889 -0.874 -20.134 1.00 . A A . 18 ASN C 1 1
6 2741 1 1 18 ASN CA C -7.649 -1.757 -21.096 1.00 . A A . 18 ASN CA 1 1
6 2742 1 1 18 ASN CB C -7.321 -1.298 -22.538 1.00 . A A . 18 ASN CB 1 1
6 2743 1 1 18 ASN CG C -6.097 -2.013 -23.099 1.00 . A A . 18 ASN CG 1 1
6 2744 1 1 18 ASN H H -9.493 -2.465 -20.362 1.00 . A A . 18 ASN H 1 1
6 2745 1 1 18 ASN HA H -7.354 -2.783 -20.945 1.00 . A A . 18 ASN HA 1 1
6 2746 1 1 18 ASN HB2 H -8.191 -1.505 -23.197 1.00 . A A . 18 ASN HB2 1 1
6 2747 1 1 18 ASN HB3 H -7.130 -0.203 -22.544 1.00 . A A . 18 ASN HB3 1 1
6 2748 1 1 18 ASN HD21 H -7.259 -3.516 -23.864 1.00 . A A . 18 ASN HD21 1 1
6 2749 1 1 18 ASN HD22 H -5.559 -3.684 -24.153 1.00 . A A . 18 ASN HD22 1 1
6 2750 1 1 18 ASN N N -9.053 -1.647 -20.756 1.00 . A A . 18 ASN N 1 1
6 2751 1 1 18 ASN ND2 N -6.325 -3.172 -23.763 1.00 . A A . 18 ASN ND2 1 1
6 2752 1 1 18 ASN O O -5.758 -0.472 -20.400 1.00 . A A . 18 ASN O 1 1
6 2753 1 1 18 ASN OD1 O -4.970 -1.552 -22.948 1.00 . A A . 18 ASN OD1 1 1
6 2754 1 1 19 ASN C C -5.956 -0.627 -17.210 1.00 . A A . 19 ASN C 1 1
6 2755 1 1 19 ASN CA C -6.857 0.271 -17.996 1.00 . A A . 19 ASN CA 1 1
6 2756 1 1 19 ASN CB C -7.824 0.961 -17.019 1.00 . A A . 19 ASN CB 1 1
6 2757 1 1 19 ASN CG C -8.581 2.101 -17.679 1.00 . A A . 19 ASN CG 1 1
6 2758 1 1 19 ASN H H -8.436 -0.882 -18.749 1.00 . A A . 19 ASN H 1 1
6 2759 1 1 19 ASN HA H -6.263 1.000 -18.523 1.00 . A A . 19 ASN HA 1 1
6 2760 1 1 19 ASN HB2 H -8.557 0.218 -16.641 1.00 . A A . 19 ASN HB2 1 1
6 2761 1 1 19 ASN HB3 H -7.255 1.364 -16.155 1.00 . A A . 19 ASN HB3 1 1
6 2762 1 1 19 ASN HD21 H -10.016 2.060 -16.226 1.00 . A A . 19 ASN HD21 1 1
6 2763 1 1 19 ASN HD22 H -10.254 3.252 -17.459 1.00 . A A . 19 ASN HD22 1 1
6 2764 1 1 19 ASN N N -7.516 -0.560 -18.973 1.00 . A A . 19 ASN N 1 1
6 2765 1 1 19 ASN ND2 N -9.715 2.506 -17.068 1.00 . A A . 19 ASN ND2 1 1
6 2766 1 1 19 ASN O O -5.200 -0.179 -16.353 1.00 . A A . 19 ASN O 1 1
6 2767 1 1 19 ASN OD1 O -8.169 2.617 -18.712 1.00 . A A . 19 ASN OD1 1 1
6 2768 1 1 20 CYS C C -3.783 -2.693 -17.295 1.00 . A A . 20 CYS C 1 1
6 2769 1 1 20 CYS CA C -5.192 -2.901 -16.806 1.00 . A A . 20 CYS CA 1 1
6 2770 1 1 20 CYS CB C -5.579 -4.365 -17.076 1.00 . A A . 20 CYS CB 1 1
6 2771 1 1 20 CYS H H -6.662 -2.314 -18.181 1.00 . A A . 20 CYS H 1 1
6 2772 1 1 20 CYS HA H -5.238 -2.684 -15.752 1.00 . A A . 20 CYS HA 1 1
6 2773 1 1 20 CYS HB2 H -6.472 -4.382 -17.749 1.00 . A A . 20 CYS HB2 1 1
6 2774 1 1 20 CYS HB3 H -4.748 -4.867 -17.603 1.00 . A A . 20 CYS HB3 1 1
6 2775 1 1 20 CYS N N -6.031 -1.947 -17.500 1.00 . A A . 20 CYS N 1 1
6 2776 1 1 20 CYS O O -2.842 -3.282 -16.777 1.00 . A A . 20 CYS O 1 1
6 2777 1 1 20 CYS SG S -5.941 -5.237 -15.537 1.00 . A A . 20 CYS SG 1 1
6 2778 1 1 21 SER C C -1.755 -0.394 -18.085 1.00 . A A . 21 SER C 1 1
6 2779 1 1 21 SER CA C -2.304 -1.568 -18.851 1.00 . A A . 21 SER CA 1 1
6 2780 1 1 21 SER CB C -2.302 -1.203 -20.348 1.00 . A A . 21 SER CB 1 1
6 2781 1 1 21 SER H H -4.384 -1.357 -18.760 1.00 . A A . 21 SER H 1 1
6 2782 1 1 21 SER HA H -1.689 -2.436 -18.668 1.00 . A A . 21 SER HA 1 1
6 2783 1 1 21 SER HB2 H -2.941 -0.309 -20.523 1.00 . A A . 21 SER HB2 1 1
6 2784 1 1 21 SER HB3 H -1.267 -0.979 -20.684 1.00 . A A . 21 SER HB3 1 1
6 2785 1 1 21 SER HG H -3.486 -1.912 -21.696 1.00 . A A . 21 SER HG 1 1
6 2786 1 1 21 SER N N -3.621 -1.832 -18.326 1.00 . A A . 21 SER N 1 1
6 2787 1 1 21 SER O O -0.644 0.068 -18.343 1.00 . A A . 21 SER O 1 1
6 2788 1 1 21 SER OG O -2.809 -2.287 -21.117 1.00 . A A . 21 SER OG 1 1
6 2789 1 1 22 SER C C -1.584 0.688 -15.030 1.00 . A A . 22 SER C 1 1
6 2790 1 1 22 SER CA C -2.101 1.238 -16.327 1.00 . A A . 22 SER CA 1 1
6 2791 1 1 22 SER CB C -3.224 2.242 -16.003 1.00 . A A . 22 SER CB 1 1
6 2792 1 1 22 SER H H -3.452 -0.257 -16.897 1.00 . A A . 22 SER H 1 1
6 2793 1 1 22 SER HA H -1.297 1.721 -16.858 1.00 . A A . 22 SER HA 1 1
6 2794 1 1 22 SER HB2 H -3.655 2.647 -16.944 1.00 . A A . 22 SER HB2 1 1
6 2795 1 1 22 SER HB3 H -4.029 1.739 -15.424 1.00 . A A . 22 SER HB3 1 1
6 2796 1 1 22 SER HG H -2.998 4.127 -15.673 1.00 . A A . 22 SER HG 1 1
6 2797 1 1 22 SER N N -2.546 0.115 -17.111 1.00 . A A . 22 SER N 1 1
6 2798 1 1 22 SER O O -2.088 -0.305 -14.521 1.00 . A A . 22 SER O 1 1
6 2799 1 1 22 SER OG O -2.710 3.323 -15.230 1.00 . A A . 22 SER OG 1 1
6 2800 1 1 23 GLU C C -0.973 1.215 -12.121 1.00 . A A . 23 GLU C 1 1
6 2801 1 1 23 GLU CA C 0.013 0.887 -13.209 1.00 . A A . 23 GLU CA 1 1
6 2802 1 1 23 GLU CB C 1.352 1.567 -12.856 1.00 . A A . 23 GLU CB 1 1
6 2803 1 1 23 GLU CD C 3.737 1.950 -13.431 1.00 . A A . 23 GLU CD 1 1
6 2804 1 1 23 GLU CG C 2.484 1.173 -13.819 1.00 . A A . 23 GLU CG 1 1
6 2805 1 1 23 GLU H H -0.153 2.164 -14.863 1.00 . A A . 23 GLU H 1 1
6 2806 1 1 23 GLU HA H 0.132 -0.176 -13.272 1.00 . A A . 23 GLU HA 1 1
6 2807 1 1 23 GLU HB2 H 1.216 2.674 -12.883 1.00 . A A . 23 GLU HB2 1 1
6 2808 1 1 23 GLU HB3 H 1.643 1.282 -11.823 1.00 . A A . 23 GLU HB3 1 1
6 2809 1 1 23 GLU HG2 H 2.686 0.077 -13.746 1.00 . A A . 23 GLU HG2 1 1
6 2810 1 1 23 GLU HG3 H 2.208 1.423 -14.858 1.00 . A A . 23 GLU HG3 1 1
6 2811 1 1 23 GLU N N -0.555 1.351 -14.462 1.00 . A A . 23 GLU N 1 1
6 2812 1 1 23 GLU O O -0.781 0.850 -10.964 1.00 . A A . 23 GLU O 1 1
6 2813 1 1 23 GLU OE1 O 3.626 2.859 -12.565 1.00 . A A . 23 GLU OE1 1 1
6 2814 1 1 23 GLU OE2 O 4.819 1.645 -13.995 1.00 . A A . 23 GLU OE2 1 1
6 2815 1 1 24 LYS C C -3.883 1.053 -11.259 1.00 . A A . 24 LYS C 1 1
6 2816 1 1 24 LYS CA C -3.039 2.273 -11.527 1.00 . A A . 24 LYS CA 1 1
6 2817 1 1 24 LYS CB C -3.972 3.398 -12.011 1.00 . A A . 24 LYS CB 1 1
6 2818 1 1 24 LYS CD C -5.870 4.965 -11.415 1.00 . A A . 24 LYS CD 1 1
6 2819 1 1 24 LYS CE C -6.939 5.327 -10.380 1.00 . A A . 24 LYS CE 1 1
6 2820 1 1 24 LYS CG C -4.973 3.814 -10.954 1.00 . A A . 24 LYS CG 1 1
6 2821 1 1 24 LYS H H -2.222 2.212 -13.419 1.00 . A A . 24 LYS H 1 1
6 2822 1 1 24 LYS HA H -2.537 2.560 -10.632 1.00 . A A . 24 LYS HA 1 1
6 2823 1 1 24 LYS HB2 H -3.358 4.281 -12.299 1.00 . A A . 24 LYS HB2 1 1
6 2824 1 1 24 LYS HB3 H -4.524 3.052 -12.913 1.00 . A A . 24 LYS HB3 1 1
6 2825 1 1 24 LYS HD2 H -5.241 5.857 -11.613 1.00 . A A . 24 LYS HD2 1 1
6 2826 1 1 24 LYS HD3 H -6.368 4.678 -12.366 1.00 . A A . 24 LYS HD3 1 1
6 2827 1 1 24 LYS HE2 H -7.597 6.132 -10.765 1.00 . A A . 24 LYS HE2 1 1
6 2828 1 1 24 LYS HE3 H -7.554 4.436 -10.127 1.00 . A A . 24 LYS HE3 1 1
6 2829 1 1 24 LYS HG2 H -5.605 2.943 -10.696 1.00 . A A . 24 LYS HG2 1 1
6 2830 1 1 24 LYS HG3 H -4.426 4.122 -10.043 1.00 . A A . 24 LYS HG3 1 1
6 2831 1 1 24 LYS HZ1 H -5.386 6.243 -9.355 1.00 . A A . 24 LYS HZ1 1 1
6 2832 1 1 24 LYS HZ2 H -6.170 5.018 -8.479 1.00 . A A . 24 LYS HZ2 1 1
6 2833 1 1 24 LYS HZ3 H -6.921 6.526 -8.689 1.00 . A A . 24 LYS HZ3 1 1
6 2834 1 1 24 LYS N N -2.058 1.916 -12.487 1.00 . A A . 24 LYS N 1 1
6 2835 1 1 24 LYS NZ N -6.307 5.815 -9.133 1.00 . A A . 24 LYS NZ 1 1
6 2836 1 1 24 LYS O O -4.492 0.932 -10.199 1.00 . A A . 24 LYS O 1 1
6 2837 1 1 25 TYR C C -3.855 -2.287 -12.114 1.00 . A A . 25 TYR C 1 1
6 2838 1 1 25 TYR CA C -4.738 -1.066 -12.039 1.00 . A A . 25 TYR CA 1 1
6 2839 1 1 25 TYR CB C -5.825 -1.194 -13.075 1.00 . A A . 25 TYR CB 1 1
6 2840 1 1 25 TYR CD1 C -6.671 1.102 -13.482 1.00 . A A . 25 TYR CD1 1 1
6 2841 1 1 25 TYR CD2 C -8.014 -0.406 -12.242 1.00 . A A . 25 TYR CD2 1 1
6 2842 1 1 25 TYR CE1 C -7.626 2.072 -13.335 1.00 . A A . 25 TYR CE1 1 1
6 2843 1 1 25 TYR CE2 C -8.967 0.565 -12.098 1.00 . A A . 25 TYR CE2 1 1
6 2844 1 1 25 TYR CG C -6.860 -0.149 -12.935 1.00 . A A . 25 TYR CG 1 1
6 2845 1 1 25 TYR CZ C -8.773 1.803 -12.644 1.00 . A A . 25 TYR CZ 1 1
6 2846 1 1 25 TYR H H -3.425 0.181 -13.089 1.00 . A A . 25 TYR H 1 1
6 2847 1 1 25 TYR HA H -5.171 -1.007 -11.055 1.00 . A A . 25 TYR HA 1 1
6 2848 1 1 25 TYR HB2 H -5.395 -1.102 -14.095 1.00 . A A . 25 TYR HB2 1 1
6 2849 1 1 25 TYR HB3 H -6.329 -2.182 -12.983 1.00 . A A . 25 TYR HB3 1 1
6 2850 1 1 25 TYR HD1 H -5.764 1.318 -14.029 1.00 . A A . 25 TYR HD1 1 1
6 2851 1 1 25 TYR HD2 H -8.172 -1.378 -11.812 1.00 . A A . 25 TYR HD2 1 1
6 2852 1 1 25 TYR HE1 H -7.473 3.047 -13.765 1.00 . A A . 25 TYR HE1 1 1
6 2853 1 1 25 TYR HE2 H -9.872 0.350 -11.552 1.00 . A A . 25 TYR HE2 1 1
6 2854 1 1 25 TYR HH H -9.474 3.395 -11.792 1.00 . A A . 25 TYR HH 1 1
6 2855 1 1 25 TYR N N -3.928 0.107 -12.229 1.00 . A A . 25 TYR N 1 1
6 2856 1 1 25 TYR O O -4.316 -3.404 -11.903 1.00 . A A . 25 TYR O 1 1
6 2857 1 1 25 TYR OH O -9.757 2.803 -12.493 1.00 . A A . 25 TYR OH 1 1
6 2858 1 1 26 LYS C C -1.312 -3.621 -11.065 1.00 . A A . 26 LYS C 1 1
6 2859 1 1 26 LYS CA C -1.658 -3.244 -12.480 1.00 . A A . 26 LYS CA 1 1
6 2860 1 1 26 LYS CB C -0.337 -2.966 -13.231 1.00 . A A . 26 LYS CB 1 1
6 2861 1 1 26 LYS CD C 0.820 -2.762 -15.488 1.00 . A A . 26 LYS CD 1 1
6 2862 1 1 26 LYS CE C 0.689 -2.928 -17.001 1.00 . A A . 26 LYS CE 1 1
6 2863 1 1 26 LYS CG C -0.498 -3.024 -14.750 1.00 . A A . 26 LYS CG 1 1
6 2864 1 1 26 LYS H H -2.161 -1.196 -12.597 1.00 . A A . 26 LYS H 1 1
6 2865 1 1 26 LYS HA H -2.196 -4.058 -12.944 1.00 . A A . 26 LYS HA 1 1
6 2866 1 1 26 LYS HB2 H 0.038 -1.964 -12.943 1.00 . A A . 26 LYS HB2 1 1
6 2867 1 1 26 LYS HB3 H 0.419 -3.717 -12.923 1.00 . A A . 26 LYS HB3 1 1
6 2868 1 1 26 LYS HD2 H 1.157 -1.728 -15.267 1.00 . A A . 26 LYS HD2 1 1
6 2869 1 1 26 LYS HD3 H 1.592 -3.464 -15.110 1.00 . A A . 26 LYS HD3 1 1
6 2870 1 1 26 LYS HE2 H 0.386 -3.965 -17.254 1.00 . A A . 26 LYS HE2 1 1
6 2871 1 1 26 LYS HE3 H -0.059 -2.218 -17.406 1.00 . A A . 26 LYS HE3 1 1
6 2872 1 1 26 LYS HG2 H -0.880 -4.026 -15.038 1.00 . A A . 26 LYS HG2 1 1
6 2873 1 1 26 LYS HG3 H -1.248 -2.269 -15.065 1.00 . A A . 26 LYS HG3 1 1
6 2874 1 1 26 LYS HZ1 H 1.899 -1.809 -18.257 1.00 . A A . 26 LYS HZ1 1 1
6 2875 1 1 26 LYS HZ2 H 2.247 -3.470 -18.255 1.00 . A A . 26 LYS HZ2 1 1
6 2876 1 1 26 LYS HZ3 H 2.716 -2.503 -16.942 1.00 . A A . 26 LYS HZ3 1 1
6 2877 1 1 26 LYS N N -2.555 -2.097 -12.411 1.00 . A A . 26 LYS N 1 1
6 2878 1 1 26 LYS NZ N 1.984 -2.658 -17.663 1.00 . A A . 26 LYS NZ 1 1
6 2879 1 1 26 LYS O O -0.642 -4.623 -10.822 1.00 . A A . 26 LYS O 1 1
6 2880 1 1 27 THR C C -2.793 -3.113 -7.964 1.00 . A A . 27 THR C 1 1
6 2881 1 1 27 THR CA C -1.483 -3.089 -8.708 1.00 . A A . 27 THR CA 1 1
6 2882 1 1 27 THR CB C -0.599 -2.048 -8.064 1.00 . A A . 27 THR CB 1 1
6 2883 1 1 27 THR CG2 C -1.330 -0.706 -8.077 1.00 . A A . 27 THR CG2 1 1
6 2884 1 1 27 THR H H -2.320 -1.992 -10.280 1.00 . A A . 27 THR H 1 1
6 2885 1 1 27 THR HA H -1.030 -4.058 -8.657 1.00 . A A . 27 THR HA 1 1
6 2886 1 1 27 THR HB H 0.329 -1.944 -8.631 1.00 . A A . 27 THR HB 1 1
6 2887 1 1 27 THR HG1 H -1.129 -2.606 -6.293 1.00 . A A . 27 THR HG1 1 1
6 2888 1 1 27 THR HG21 H -1.915 -0.577 -7.144 1.00 . A A . 27 THR HG21 1 1
6 2889 1 1 27 THR HG22 H -2.026 -0.655 -8.942 1.00 . A A . 27 THR HG22 1 1
6 2890 1 1 27 THR HG23 H -0.603 0.128 -8.158 1.00 . A A . 27 THR HG23 1 1
6 2891 1 1 27 THR N N -1.776 -2.804 -10.091 1.00 . A A . 27 THR N 1 1
6 2892 1 1 27 THR O O -2.823 -3.057 -6.734 1.00 . A A . 27 THR O 1 1
6 2893 1 1 27 THR OG1 O -0.283 -2.427 -6.725 1.00 . A A . 27 THR OG1 1 1
6 2894 1 1 28 ASN C C -6.009 -4.325 -8.707 1.00 . A A . 28 ASN C 1 1
6 2895 1 1 28 ASN CA C -5.206 -3.225 -8.061 1.00 . A A . 28 ASN CA 1 1
6 2896 1 1 28 ASN CB C -5.983 -1.910 -8.214 1.00 . A A . 28 ASN CB 1 1
6 2897 1 1 28 ASN CG C -5.499 -0.848 -7.238 1.00 . A A . 28 ASN CG 1 1
6 2898 1 1 28 ASN H H -3.904 -3.244 -9.700 1.00 . A A . 28 ASN H 1 1
6 2899 1 1 28 ASN HA H -5.053 -3.459 -7.020 1.00 . A A . 28 ASN HA 1 1
6 2900 1 1 28 ASN HB2 H -5.865 -1.528 -9.248 1.00 . A A . 28 ASN HB2 1 1
6 2901 1 1 28 ASN HB3 H -7.061 -2.096 -8.032 1.00 . A A . 28 ASN HB3 1 1
6 2902 1 1 28 ASN HD21 H -3.832 -0.484 -8.381 1.00 . A A . 28 ASN HD21 1 1
6 2903 1 1 28 ASN HD22 H -3.965 0.474 -6.940 1.00 . A A . 28 ASN HD22 1 1
6 2904 1 1 28 ASN N N -3.914 -3.199 -8.707 1.00 . A A . 28 ASN N 1 1
6 2905 1 1 28 ASN ND2 N -4.330 -0.231 -7.545 1.00 . A A . 28 ASN ND2 1 1
6 2906 1 1 28 ASN O O -6.810 -4.989 -8.051 1.00 . A A . 28 ASN O 1 1
6 2907 1 1 28 ASN OD1 O -6.137 -0.582 -6.225 1.00 . A A . 28 ASN OD1 1 1
6 2908 1 1 29 CYS C C -5.521 -6.400 -11.450 1.00 . A A . 29 CYS C 1 1
6 2909 1 1 29 CYS CA C -6.532 -5.572 -10.726 1.00 . A A . 29 CYS CA 1 1
6 2910 1 1 29 CYS CB C -7.528 -5.025 -11.768 1.00 . A A . 29 CYS CB 1 1
6 2911 1 1 29 CYS H H -5.146 -3.997 -10.565 1.00 . A A . 29 CYS H 1 1
6 2912 1 1 29 CYS HA H -7.037 -6.177 -9.995 1.00 . A A . 29 CYS HA 1 1
6 2913 1 1 29 CYS HB2 H -6.981 -4.340 -12.463 1.00 . A A . 29 CYS HB2 1 1
6 2914 1 1 29 CYS HB3 H -7.920 -5.867 -12.364 1.00 . A A . 29 CYS HB3 1 1
6 2915 1 1 29 CYS N N -5.799 -4.533 -10.025 1.00 . A A . 29 CYS N 1 1
6 2916 1 1 29 CYS O O -5.722 -6.777 -12.590 1.00 . A A . 29 CYS O 1 1
6 2917 1 1 29 CYS SG S -8.897 -4.145 -10.976 1.00 . A A . 29 CYS SG 1 1
6 2918 1 1 30 ALA C C -3.921 -8.854 -11.747 1.00 . A A . 30 ALA C 1 1
6 2919 1 1 30 ALA CA C -3.354 -7.491 -11.401 1.00 . A A . 30 ALA CA 1 1
6 2920 1 1 30 ALA CB C -2.144 -7.708 -10.490 1.00 . A A . 30 ALA CB 1 1
6 2921 1 1 30 ALA H H -4.244 -6.412 -9.835 1.00 . A A . 30 ALA H 1 1
6 2922 1 1 30 ALA HA H -3.060 -6.987 -12.304 1.00 . A A . 30 ALA HA 1 1
6 2923 1 1 30 ALA HB1 H -1.224 -7.329 -10.977 1.00 . A A . 30 ALA HB1 1 1
6 2924 1 1 30 ALA HB2 H -2.012 -8.790 -10.276 1.00 . A A . 30 ALA HB2 1 1
6 2925 1 1 30 ALA HB3 H -2.284 -7.171 -9.530 1.00 . A A . 30 ALA HB3 1 1
6 2926 1 1 30 ALA N N -4.402 -6.705 -10.775 1.00 . A A . 30 ALA N 1 1
6 2927 1 1 30 ALA O O -3.575 -9.436 -12.772 1.00 . A A . 30 ALA O 1 1
6 2928 1 1 31 LYS C C -6.133 -10.638 -12.454 1.00 . A A . 31 LYS C 1 1
6 2929 1 1 31 LYS CA C -5.377 -10.693 -11.132 1.00 . A A . 31 LYS CA 1 1
6 2930 1 1 31 LYS CB C -6.366 -11.131 -10.042 1.00 . A A . 31 LYS CB 1 1
6 2931 1 1 31 LYS CD C -7.866 -12.978 -9.169 1.00 . A A . 31 LYS CD 1 1
6 2932 1 1 31 LYS CE C -8.375 -14.405 -9.371 1.00 . A A . 31 LYS CE 1 1
6 2933 1 1 31 LYS CG C -6.875 -12.552 -10.248 1.00 . A A . 31 LYS CG 1 1
6 2934 1 1 31 LYS H H -5.094 -8.912 -10.054 1.00 . A A . 31 LYS H 1 1
6 2935 1 1 31 LYS HA H -4.568 -11.397 -11.215 1.00 . A A . 31 LYS HA 1 1
6 2936 1 1 31 LYS HB2 H -5.865 -11.064 -9.049 1.00 . A A . 31 LYS HB2 1 1
6 2937 1 1 31 LYS HB3 H -7.231 -10.437 -10.037 1.00 . A A . 31 LYS HB3 1 1
6 2938 1 1 31 LYS HD2 H -7.375 -12.906 -8.176 1.00 . A A . 31 LYS HD2 1 1
6 2939 1 1 31 LYS HD3 H -8.731 -12.278 -9.175 1.00 . A A . 31 LYS HD3 1 1
6 2940 1 1 31 LYS HE2 H -8.907 -14.495 -10.340 1.00 . A A . 31 LYS HE2 1 1
6 2941 1 1 31 LYS HE3 H -7.530 -15.129 -9.345 1.00 . A A . 31 LYS HE3 1 1
6 2942 1 1 31 LYS HG2 H -7.366 -12.623 -11.240 1.00 . A A . 31 LYS HG2 1 1
6 2943 1 1 31 LYS HG3 H -6.010 -13.250 -10.242 1.00 . A A . 31 LYS HG3 1 1
6 2944 1 1 31 LYS HZ1 H -9.256 -15.792 -8.107 1.00 . A A . 31 LYS HZ1 1 1
6 2945 1 1 31 LYS HZ2 H -10.293 -14.538 -8.595 1.00 . A A . 31 LYS HZ2 1 1
6 2946 1 1 31 LYS HZ3 H -9.090 -14.243 -7.433 1.00 . A A . 31 LYS HZ3 1 1
6 2947 1 1 31 LYS N N -4.801 -9.382 -10.884 1.00 . A A . 31 LYS N 1 1
6 2948 1 1 31 LYS NZ N -9.324 -14.772 -8.296 1.00 . A A . 31 LYS NZ 1 1
6 2949 1 1 31 LYS O O -6.029 -11.544 -13.278 1.00 . A A . 31 LYS O 1 1
6 2950 1 1 32 THR C C -6.723 -9.092 -15.009 1.00 . A A . 32 THR C 1 1
6 2951 1 1 32 THR CA C -7.681 -9.432 -13.898 1.00 . A A . 32 THR CA 1 1
6 2952 1 1 32 THR CB C -8.735 -8.345 -13.830 1.00 . A A . 32 THR CB 1 1
6 2953 1 1 32 THR CG2 C -9.460 -8.253 -15.192 1.00 . A A . 32 THR CG2 1 1
6 2954 1 1 32 THR H H -6.976 -8.813 -12.008 1.00 . A A . 32 THR H 1 1
6 2955 1 1 32 THR HA H -8.134 -10.391 -14.102 1.00 . A A . 32 THR HA 1 1
6 2956 1 1 32 THR HB H -8.262 -7.371 -13.613 1.00 . A A . 32 THR HB 1 1
6 2957 1 1 32 THR HG1 H -10.079 -9.479 -13.046 1.00 . A A . 32 THR HG1 1 1
6 2958 1 1 32 THR HG21 H -10.220 -7.431 -15.173 1.00 . A A . 32 THR HG21 1 1
6 2959 1 1 32 THR HG22 H -9.977 -9.209 -15.419 1.00 . A A . 32 THR HG22 1 1
6 2960 1 1 32 THR HG23 H -8.734 -8.044 -16.002 1.00 . A A . 32 THR HG23 1 1
6 2961 1 1 32 THR N N -6.906 -9.559 -12.662 1.00 . A A . 32 THR N 1 1
6 2962 1 1 32 THR O O -6.909 -9.507 -16.151 1.00 . A A . 32 THR O 1 1
6 2963 1 1 32 THR OG1 O -9.668 -8.647 -12.797 1.00 . A A . 32 THR OG1 1 1
6 2964 1 1 33 CYS C C -4.104 -9.199 -16.263 1.00 . A A . 33 CYS C 1 1
6 2965 1 1 33 CYS CA C -4.701 -7.933 -15.695 1.00 . A A . 33 CYS CA 1 1
6 2966 1 1 33 CYS CB C -3.554 -7.067 -15.141 1.00 . A A . 33 CYS CB 1 1
6 2967 1 1 33 CYS H H -5.511 -7.981 -13.752 1.00 . A A . 33 CYS H 1 1
6 2968 1 1 33 CYS HA H -5.230 -7.411 -16.473 1.00 . A A . 33 CYS HA 1 1
6 2969 1 1 33 CYS HB2 H -3.104 -7.590 -14.266 1.00 . A A . 33 CYS HB2 1 1
6 2970 1 1 33 CYS HB3 H -2.776 -6.966 -15.915 1.00 . A A . 33 CYS HB3 1 1
6 2971 1 1 33 CYS N N -5.669 -8.320 -14.682 1.00 . A A . 33 CYS N 1 1
6 2972 1 1 33 CYS O O -3.907 -9.312 -17.471 1.00 . A A . 33 CYS O 1 1
6 2973 1 1 33 CYS SG S -4.140 -5.418 -14.646 1.00 . A A . 33 CYS SG 1 1
6 2974 1 1 34 GLY C C -1.921 -11.642 -15.170 1.00 . A A . 34 GLY C 1 1
6 2975 1 1 34 GLY CA C -3.230 -11.432 -15.867 1.00 . A A . 34 GLY CA 1 1
6 2976 1 1 34 GLY H H -3.940 -10.099 -14.391 1.00 . A A . 34 GLY H 1 1
6 2977 1 1 34 GLY HA2 H -3.908 -12.228 -15.595 1.00 . A A . 34 GLY HA2 1 1
6 2978 1 1 34 GLY HA3 H -3.057 -11.329 -16.928 1.00 . A A . 34 GLY HA3 1 1
6 2979 1 1 34 GLY N N -3.796 -10.184 -15.384 1.00 . A A . 34 GLY N 1 1
6 2980 1 1 34 GLY O O -1.177 -12.563 -15.494 1.00 . A A . 34 GLY O 1 1
6 2981 1 1 35 GLU C C -0.452 -12.196 -12.676 1.00 . A A . 35 GLU C 1 1
6 2982 1 1 35 GLU CA C -0.359 -10.919 -13.468 1.00 . A A . 35 GLU CA 1 1
6 2983 1 1 35 GLU CB C -0.082 -9.767 -12.484 1.00 . A A . 35 GLU CB 1 1
6 2984 1 1 35 GLU CD C 1.438 -8.622 -14.077 1.00 . A A . 35 GLU CD 1 1
6 2985 1 1 35 GLU CG C 0.208 -8.437 -13.199 1.00 . A A . 35 GLU CG 1 1
6 2986 1 1 35 GLU H H -2.201 -10.019 -13.918 1.00 . A A . 35 GLU H 1 1
6 2987 1 1 35 GLU HA H 0.436 -11.003 -14.193 1.00 . A A . 35 GLU HA 1 1
6 2988 1 1 35 GLU HB2 H -0.964 -9.639 -11.818 1.00 . A A . 35 GLU HB2 1 1
6 2989 1 1 35 GLU HB3 H 0.790 -10.031 -11.852 1.00 . A A . 35 GLU HB3 1 1
6 2990 1 1 35 GLU HG2 H -0.663 -8.144 -13.831 1.00 . A A . 35 GLU HG2 1 1
6 2991 1 1 35 GLU HG3 H 0.404 -7.640 -12.460 1.00 . A A . 35 GLU HG3 1 1
6 2992 1 1 35 GLU N N -1.606 -10.775 -14.188 1.00 . A A . 35 GLU N 1 1
6 2993 1 1 35 GLU O O 0.525 -12.925 -12.532 1.00 . A A . 35 GLU O 1 1
6 2994 1 1 35 GLU OE1 O 2.464 -9.133 -13.557 1.00 . A A . 35 GLU OE1 1 1
6 2995 1 1 35 GLU OE2 O 1.366 -8.254 -15.279 1.00 . A A . 35 GLU OE2 1 1
6 2996 1 1 36 CYS C C -1.810 -14.872 -12.346 1.00 . A A . 36 CYS C 1 1
6 2997 1 1 36 CYS CA C -1.842 -13.694 -11.364 1.00 . A A . 36 CYS CA 1 1
6 2998 1 1 36 CYS CB C -3.192 -13.738 -10.612 1.00 . A A . 36 CYS CB 1 1
6 2999 1 1 36 CYS H H -2.454 -11.893 -12.252 1.00 . A A . 36 CYS H 1 1
6 3000 1 1 36 CYS HA H -1.015 -13.777 -10.674 1.00 . A A . 36 CYS HA 1 1
6 3001 1 1 36 CYS HB2 H -3.257 -12.848 -9.941 1.00 . A A . 36 CYS HB2 1 1
6 3002 1 1 36 CYS HB3 H -4.013 -13.669 -11.349 1.00 . A A . 36 CYS HB3 1 1
6 3003 1 1 36 CYS N N -1.658 -12.484 -12.140 1.00 . A A . 36 CYS N 1 1
6 3004 1 1 36 CYS O O -0.880 -15.715 -12.231 1.00 . A A . 36 CYS O 1 1
6 3005 1 1 36 CYS OXT O -2.718 -14.940 -13.219 1.00 . A A . 36 CYS OXT 1 1
6 3006 1 1 36 CYS SG S -3.368 -15.267 -9.642 1.00 . A A . 36 CYS SG 1 1
7 3007 1 1 1 ALA C C -0.815 -11.190 -7.670 1.00 . A A . 1 ALA C 1 1
7 3008 1 1 1 ALA CA C 0.568 -11.001 -7.099 1.00 . A A . 1 ALA CA 1 1
7 3009 1 1 1 ALA CB C 1.287 -9.927 -7.920 1.00 . A A . 1 ALA CB 1 1
7 3010 1 1 1 ALA H1 H 1.440 -12.664 -6.190 1.00 . A A . 1 ALA H1 1 1
7 3011 1 1 1 ALA H2 H 2.265 -12.119 -7.573 1.00 . A A . 1 ALA H2 1 1
7 3012 1 1 1 ALA H3 H 0.806 -12.974 -7.736 1.00 . A A . 1 ALA H3 1 1
7 3013 1 1 1 ALA HA H 0.497 -10.707 -6.073 1.00 . A A . 1 ALA HA 1 1
7 3014 1 1 1 ALA HB1 H 0.756 -8.956 -7.834 1.00 . A A . 1 ALA HB1 1 1
7 3015 1 1 1 ALA HB2 H 1.320 -10.219 -8.991 1.00 . A A . 1 ALA HB2 1 1
7 3016 1 1 1 ALA HB3 H 2.328 -9.796 -7.557 1.00 . A A . 1 ALA HB3 1 1
7 3017 1 1 1 ALA N N 1.327 -12.287 -7.153 1.00 . A A . 1 ALA N 1 1
7 3018 1 1 1 ALA O O -1.373 -10.288 -8.292 1.00 . A A . 1 ALA O 1 1
7 3019 1 1 2 CYS C C -3.691 -12.244 -6.904 1.00 . A A . 2 CYS C 1 1
7 3020 1 1 2 CYS CA C -2.721 -12.654 -7.970 1.00 . A A . 2 CYS CA 1 1
7 3021 1 1 2 CYS CB C -2.969 -14.143 -8.295 1.00 . A A . 2 CYS CB 1 1
7 3022 1 1 2 CYS H H -0.950 -13.123 -6.954 1.00 . A A . 2 CYS H 1 1
7 3023 1 1 2 CYS HA H -2.869 -12.043 -8.844 1.00 . A A . 2 CYS HA 1 1
7 3024 1 1 2 CYS HB2 H -2.532 -14.768 -7.477 1.00 . A A . 2 CYS HB2 1 1
7 3025 1 1 2 CYS HB3 H -4.059 -14.328 -8.318 1.00 . A A . 2 CYS HB3 1 1
7 3026 1 1 2 CYS N N -1.396 -12.388 -7.457 1.00 . A A . 2 CYS N 1 1
7 3027 1 1 2 CYS O O -4.011 -13.020 -6.006 1.00 . A A . 2 CYS O 1 1
7 3028 1 1 2 CYS SG S -2.237 -14.603 -9.897 1.00 . A A . 2 CYS SG 1 1
7 3029 1 1 3 LYS C C -5.832 -9.344 -6.624 1.00 . A A . 3 LYS C 1 1
7 3030 1 1 3 LYS CA C -5.120 -10.514 -6.011 1.00 . A A . 3 LYS CA 1 1
7 3031 1 1 3 LYS CB C -4.451 -10.041 -4.706 1.00 . A A . 3 LYS CB 1 1
7 3032 1 1 3 LYS CD C -2.782 -8.444 -3.645 1.00 . A A . 3 LYS CD 1 1
7 3033 1 1 3 LYS CE C -1.815 -7.282 -3.867 1.00 . A A . 3 LYS CE 1 1
7 3034 1 1 3 LYS CG C -3.484 -8.876 -4.930 1.00 . A A . 3 LYS CG 1 1
7 3035 1 1 3 LYS H H -3.932 -10.363 -7.720 1.00 . A A . 3 LYS H 1 1
7 3036 1 1 3 LYS HA H -5.829 -11.302 -5.813 1.00 . A A . 3 LYS HA 1 1
7 3037 1 1 3 LYS HB2 H -5.241 -9.725 -3.985 1.00 . A A . 3 LYS HB2 1 1
7 3038 1 1 3 LYS HB3 H -3.894 -10.887 -4.256 1.00 . A A . 3 LYS HB3 1 1
7 3039 1 1 3 LYS HD2 H -3.546 -8.142 -2.899 1.00 . A A . 3 LYS HD2 1 1
7 3040 1 1 3 LYS HD3 H -2.221 -9.309 -3.231 1.00 . A A . 3 LYS HD3 1 1
7 3041 1 1 3 LYS HE2 H -1.017 -7.570 -4.582 1.00 . A A . 3 LYS HE2 1 1
7 3042 1 1 3 LYS HE3 H -2.357 -6.392 -4.256 1.00 . A A . 3 LYS HE3 1 1
7 3043 1 1 3 LYS HG2 H -2.719 -9.177 -5.677 1.00 . A A . 3 LYS HG2 1 1
7 3044 1 1 3 LYS HG3 H -4.046 -8.010 -5.346 1.00 . A A . 3 LYS HG3 1 1
7 3045 1 1 3 LYS HZ1 H -0.623 -7.707 -2.225 1.00 . A A . 3 LYS HZ1 1 1
7 3046 1 1 3 LYS HZ2 H -1.894 -6.628 -1.901 1.00 . A A . 3 LYS HZ2 1 1
7 3047 1 1 3 LYS HZ3 H -0.526 -6.098 -2.756 1.00 . A A . 3 LYS HZ3 1 1
7 3048 1 1 3 LYS N N -4.185 -10.994 -6.992 1.00 . A A . 3 LYS N 1 1
7 3049 1 1 3 LYS NZ N -1.166 -6.901 -2.592 1.00 . A A . 3 LYS NZ 1 1
7 3050 1 1 3 LYS O O -5.384 -8.784 -7.626 1.00 . A A . 3 LYS O 1 1
7 3051 1 1 4 ASP C C -8.038 -6.918 -5.399 1.00 . A A . 4 ASP C 1 1
7 3052 1 1 4 ASP CA C -7.725 -7.832 -6.551 1.00 . A A . 4 ASP CA 1 1
7 3053 1 1 4 ASP CB C -9.060 -8.242 -7.207 1.00 . A A . 4 ASP CB 1 1
7 3054 1 1 4 ASP CG C -8.875 -8.716 -8.639 1.00 . A A . 4 ASP CG 1 1
7 3055 1 1 4 ASP H H -7.348 -9.396 -5.211 1.00 . A A . 4 ASP H 1 1
7 3056 1 1 4 ASP HA H -7.097 -7.315 -7.256 1.00 . A A . 4 ASP HA 1 1
7 3057 1 1 4 ASP HB2 H -9.525 -9.061 -6.617 1.00 . A A . 4 ASP HB2 1 1
7 3058 1 1 4 ASP HB3 H -9.754 -7.375 -7.206 1.00 . A A . 4 ASP HB3 1 1
7 3059 1 1 4 ASP N N -6.978 -8.949 -6.022 1.00 . A A . 4 ASP N 1 1
7 3060 1 1 4 ASP O O -8.673 -7.320 -4.427 1.00 . A A . 4 ASP O 1 1
7 3061 1 1 4 ASP OD1 O -7.826 -8.371 -9.246 1.00 . A A . 4 ASP OD1 1 1
7 3062 1 1 4 ASP OD2 O -9.778 -9.431 -9.146 1.00 . A A . 4 ASP OD2 1 1
7 3063 1 1 5 ASN C C -9.070 -3.923 -4.854 1.00 . A A . 5 ASN C 1 1
7 3064 1 1 5 ASN CA C -7.849 -4.694 -4.438 1.00 . A A . 5 ASN CA 1 1
7 3065 1 1 5 ASN CB C -6.705 -3.691 -4.216 1.00 . A A . 5 ASN CB 1 1
7 3066 1 1 5 ASN CG C -5.469 -4.358 -3.632 1.00 . A A . 5 ASN CG 1 1
7 3067 1 1 5 ASN H H -7.057 -5.316 -6.282 1.00 . A A . 5 ASN H 1 1
7 3068 1 1 5 ASN HA H -8.061 -5.245 -3.535 1.00 . A A . 5 ASN HA 1 1
7 3069 1 1 5 ASN HB2 H -6.434 -3.218 -5.185 1.00 . A A . 5 ASN HB2 1 1
7 3070 1 1 5 ASN HB3 H -7.042 -2.893 -3.520 1.00 . A A . 5 ASN HB3 1 1
7 3071 1 1 5 ASN HD21 H -4.263 -2.865 -4.342 1.00 . A A . 5 ASN HD21 1 1
7 3072 1 1 5 ASN HD22 H -3.443 -4.119 -3.471 1.00 . A A . 5 ASN HD22 1 1
7 3073 1 1 5 ASN N N -7.583 -5.646 -5.496 1.00 . A A . 5 ASN N 1 1
7 3074 1 1 5 ASN ND2 N -4.288 -3.726 -3.832 1.00 . A A . 5 ASN ND2 1 1
7 3075 1 1 5 ASN O O -9.613 -3.129 -4.089 1.00 . A A . 5 ASN O 1 1
7 3076 1 1 5 ASN OD1 O -5.553 -5.415 -3.014 1.00 . A A . 5 ASN OD1 1 1
7 3077 1 1 6 LEU C C -11.695 -4.547 -6.907 1.00 . A A . 6 LEU C 1 1
7 3078 1 1 6 LEU CA C -10.680 -3.479 -6.602 1.00 . A A . 6 LEU CA 1 1
7 3079 1 1 6 LEU CB C -10.402 -2.692 -7.903 1.00 . A A . 6 LEU CB 1 1
7 3080 1 1 6 LEU CD1 C -8.978 -0.926 -9.008 1.00 . A A . 6 LEU CD1 1 1
7 3081 1 1 6 LEU CD2 C -10.144 -0.412 -6.823 1.00 . A A . 6 LEU CD2 1 1
7 3082 1 1 6 LEU CG C -9.471 -1.496 -7.681 1.00 . A A . 6 LEU CG 1 1
7 3083 1 1 6 LEU H H -9.075 -4.797 -6.716 1.00 . A A . 6 LEU H 1 1
7 3084 1 1 6 LEU HA H -11.055 -2.831 -5.830 1.00 . A A . 6 LEU HA 1 1
7 3085 1 1 6 LEU HB2 H -9.940 -3.380 -8.649 1.00 . A A . 6 LEU HB2 1 1
7 3086 1 1 6 LEU HB3 H -11.353 -2.329 -8.319 1.00 . A A . 6 LEU HB3 1 1
7 3087 1 1 6 LEU HD11 H -8.053 -1.451 -9.334 1.00 . A A . 6 LEU HD11 1 1
7 3088 1 1 6 LEU HD12 H -8.755 0.157 -8.906 1.00 . A A . 6 LEU HD12 1 1
7 3089 1 1 6 LEU HD13 H -9.752 -1.057 -9.792 1.00 . A A . 6 LEU HD13 1 1
7 3090 1 1 6 LEU HD21 H -9.576 0.541 -6.889 1.00 . A A . 6 LEU HD21 1 1
7 3091 1 1 6 LEU HD22 H -10.179 -0.729 -5.758 1.00 . A A . 6 LEU HD22 1 1
7 3092 1 1 6 LEU HD23 H -11.182 -0.232 -7.173 1.00 . A A . 6 LEU HD23 1 1
7 3093 1 1 6 LEU HG H -8.588 -1.858 -7.128 1.00 . A A . 6 LEU HG 1 1
7 3094 1 1 6 LEU N N -9.519 -4.158 -6.099 1.00 . A A . 6 LEU N 1 1
7 3095 1 1 6 LEU O O -11.360 -5.719 -7.086 1.00 . A A . 6 LEU O 1 1
7 3096 1 1 7 PRO C C -13.939 -5.654 -8.615 1.00 . A A . 7 PRO C 1 1
7 3097 1 1 7 PRO CA C -14.047 -5.063 -7.255 1.00 . A A . 7 PRO CA 1 1
7 3098 1 1 7 PRO CB C -15.308 -4.202 -7.135 1.00 . A A . 7 PRO CB 1 1
7 3099 1 1 7 PRO CD C -13.412 -2.772 -6.756 1.00 . A A . 7 PRO CD 1 1
7 3100 1 1 7 PRO CG C -14.825 -2.791 -7.304 1.00 . A A . 7 PRO CG 1 1
7 3101 1 1 7 PRO HA H -14.089 -5.862 -6.527 1.00 . A A . 7 PRO HA 1 1
7 3102 1 1 7 PRO HB2 H -16.039 -4.463 -7.932 1.00 . A A . 7 PRO HB2 1 1
7 3103 1 1 7 PRO HB3 H -15.781 -4.336 -6.138 1.00 . A A . 7 PRO HB3 1 1
7 3104 1 1 7 PRO HD2 H -12.791 -2.047 -7.312 1.00 . A A . 7 PRO HD2 1 1
7 3105 1 1 7 PRO HD3 H -13.415 -2.509 -5.678 1.00 . A A . 7 PRO HD3 1 1
7 3106 1 1 7 PRO HG2 H -14.831 -2.514 -8.373 1.00 . A A . 7 PRO HG2 1 1
7 3107 1 1 7 PRO HG3 H -15.470 -2.092 -6.740 1.00 . A A . 7 PRO HG3 1 1
7 3108 1 1 7 PRO N N -12.950 -4.144 -6.966 1.00 . A A . 7 PRO N 1 1
7 3109 1 1 7 PRO O O -13.298 -5.096 -9.503 1.00 . A A . 7 PRO O 1 1
7 3110 1 1 8 ALA C C -15.216 -6.623 -11.101 1.00 . A A . 8 ALA C 1 1
7 3111 1 1 8 ALA CA C -14.517 -7.476 -10.074 1.00 . A A . 8 ALA CA 1 1
7 3112 1 1 8 ALA CB C -15.198 -8.846 -10.056 1.00 . A A . 8 ALA CB 1 1
7 3113 1 1 8 ALA H H -15.113 -7.234 -8.091 1.00 . A A . 8 ALA H 1 1
7 3114 1 1 8 ALA HA H -13.485 -7.574 -10.343 1.00 . A A . 8 ALA HA 1 1
7 3115 1 1 8 ALA HB1 H -14.888 -9.418 -9.155 1.00 . A A . 8 ALA HB1 1 1
7 3116 1 1 8 ALA HB2 H -14.918 -9.428 -10.960 1.00 . A A . 8 ALA HB2 1 1
7 3117 1 1 8 ALA HB3 H -16.303 -8.727 -10.036 1.00 . A A . 8 ALA HB3 1 1
7 3118 1 1 8 ALA N N -14.575 -6.801 -8.801 1.00 . A A . 8 ALA N 1 1
7 3119 1 1 8 ALA O O -14.802 -6.563 -12.240 1.00 . A A . 8 ALA O 1 1
7 3120 1 1 9 ALA C C -16.113 -4.039 -12.172 1.00 . A A . 9 ALA C 1 1
7 3121 1 1 9 ALA CA C -17.041 -5.125 -11.649 1.00 . A A . 9 ALA CA 1 1
7 3122 1 1 9 ALA CB C -18.259 -4.436 -11.028 1.00 . A A . 9 ALA CB 1 1
7 3123 1 1 9 ALA H H -16.644 -5.986 -9.767 1.00 . A A . 9 ALA H 1 1
7 3124 1 1 9 ALA HA H -17.342 -5.757 -12.466 1.00 . A A . 9 ALA HA 1 1
7 3125 1 1 9 ALA HB1 H -17.963 -3.879 -10.114 1.00 . A A . 9 ALA HB1 1 1
7 3126 1 1 9 ALA HB2 H -19.029 -5.186 -10.753 1.00 . A A . 9 ALA HB2 1 1
7 3127 1 1 9 ALA HB3 H -18.704 -3.718 -11.751 1.00 . A A . 9 ALA HB3 1 1
7 3128 1 1 9 ALA N N -16.301 -5.952 -10.701 1.00 . A A . 9 ALA N 1 1
7 3129 1 1 9 ALA O O -16.112 -3.735 -13.364 1.00 . A A . 9 ALA O 1 1
7 3130 1 1 10 THR C C -13.275 -2.987 -12.490 1.00 . A A . 10 THR C 1 1
7 3131 1 1 10 THR CA C -14.408 -2.371 -11.714 1.00 . A A . 10 THR CA 1 1
7 3132 1 1 10 THR CB C -13.811 -1.588 -10.575 1.00 . A A . 10 THR CB 1 1
7 3133 1 1 10 THR CG2 C -12.765 -0.623 -11.139 1.00 . A A . 10 THR CG2 1 1
7 3134 1 1 10 THR H H -15.276 -3.693 -10.314 1.00 . A A . 10 THR H 1 1
7 3135 1 1 10 THR HA H -14.969 -1.720 -12.367 1.00 . A A . 10 THR HA 1 1
7 3136 1 1 10 THR HB H -13.315 -2.271 -9.861 1.00 . A A . 10 THR HB 1 1
7 3137 1 1 10 THR HG1 H -14.728 0.052 -10.153 1.00 . A A . 10 THR HG1 1 1
7 3138 1 1 10 THR HG21 H -11.834 -1.172 -11.398 1.00 . A A . 10 THR HG21 1 1
7 3139 1 1 10 THR HG22 H -12.519 0.161 -10.392 1.00 . A A . 10 THR HG22 1 1
7 3140 1 1 10 THR HG23 H -13.151 -0.130 -12.057 1.00 . A A . 10 THR HG23 1 1
7 3141 1 1 10 THR N N -15.304 -3.438 -11.279 1.00 . A A . 10 THR N 1 1
7 3142 1 1 10 THR O O -12.918 -2.511 -13.552 1.00 . A A . 10 THR O 1 1
7 3143 1 1 10 THR OG1 O -14.833 -0.865 -9.892 1.00 . A A . 10 THR OG1 1 1
7 3144 1 1 11 CYS C C -12.057 -5.199 -13.996 1.00 . A A . 11 CYS C 1 1
7 3145 1 1 11 CYS CA C -11.578 -4.719 -12.642 1.00 . A A . 11 CYS CA 1 1
7 3146 1 1 11 CYS CB C -11.024 -5.935 -11.885 1.00 . A A . 11 CYS CB 1 1
7 3147 1 1 11 CYS H H -12.993 -4.477 -11.092 1.00 . A A . 11 CYS H 1 1
7 3148 1 1 11 CYS HA H -10.809 -3.979 -12.781 1.00 . A A . 11 CYS HA 1 1
7 3149 1 1 11 CYS HB2 H -11.871 -6.622 -11.640 1.00 . A A . 11 CYS HB2 1 1
7 3150 1 1 11 CYS HB3 H -10.330 -6.476 -12.544 1.00 . A A . 11 CYS HB3 1 1
7 3151 1 1 11 CYS N N -12.697 -4.073 -11.960 1.00 . A A . 11 CYS N 1 1
7 3152 1 1 11 CYS O O -11.312 -5.193 -14.962 1.00 . A A . 11 CYS O 1 1
7 3153 1 1 11 CYS SG S -10.162 -5.434 -10.365 1.00 . A A . 11 CYS SG 1 1
7 3154 1 1 12 SER C C -13.867 -4.982 -16.301 1.00 . A A . 12 SER C 1 1
7 3155 1 1 12 SER CA C -13.857 -6.121 -15.338 1.00 . A A . 12 SER CA 1 1
7 3156 1 1 12 SER CB C -15.291 -6.641 -15.226 1.00 . A A . 12 SER CB 1 1
7 3157 1 1 12 SER H H -13.923 -5.629 -13.295 1.00 . A A . 12 SER H 1 1
7 3158 1 1 12 SER HA H -13.204 -6.889 -15.701 1.00 . A A . 12 SER HA 1 1
7 3159 1 1 12 SER HB2 H -15.942 -5.865 -14.758 1.00 . A A . 12 SER HB2 1 1
7 3160 1 1 12 SER HB3 H -15.685 -6.883 -16.233 1.00 . A A . 12 SER HB3 1 1
7 3161 1 1 12 SER HG H -15.113 -7.530 -13.526 1.00 . A A . 12 SER HG 1 1
7 3162 1 1 12 SER N N -13.315 -5.630 -14.070 1.00 . A A . 12 SER N 1 1
7 3163 1 1 12 SER O O -13.522 -5.139 -17.459 1.00 . A A . 12 SER O 1 1
7 3164 1 1 12 SER OG O -15.326 -7.815 -14.425 1.00 . A A . 12 SER OG 1 1
7 3165 1 1 13 ASN C C -12.902 -2.252 -16.993 1.00 . A A . 13 ASN C 1 1
7 3166 1 1 13 ASN CA C -14.323 -2.646 -16.694 1.00 . A A . 13 ASN CA 1 1
7 3167 1 1 13 ASN CB C -15.029 -1.444 -16.058 1.00 . A A . 13 ASN CB 1 1
7 3168 1 1 13 ASN CG C -16.540 -1.631 -16.013 1.00 . A A . 13 ASN CG 1 1
7 3169 1 1 13 ASN H H -14.553 -3.673 -14.881 1.00 . A A . 13 ASN H 1 1
7 3170 1 1 13 ASN HA H -14.813 -2.937 -17.610 1.00 . A A . 13 ASN HA 1 1
7 3171 1 1 13 ASN HB2 H -14.656 -1.304 -15.023 1.00 . A A . 13 ASN HB2 1 1
7 3172 1 1 13 ASN HB3 H -14.800 -0.530 -16.640 1.00 . A A . 13 ASN HB3 1 1
7 3173 1 1 13 ASN HD21 H -16.729 -0.196 -14.566 1.00 . A A . 13 ASN HD21 1 1
7 3174 1 1 13 ASN HD22 H -18.214 -0.931 -15.065 1.00 . A A . 13 ASN HD22 1 1
7 3175 1 1 13 ASN N N -14.276 -3.805 -15.827 1.00 . A A . 13 ASN N 1 1
7 3176 1 1 13 ASN ND2 N -17.220 -0.851 -15.137 1.00 . A A . 13 ASN ND2 1 1
7 3177 1 1 13 ASN O O -12.595 -1.801 -18.069 1.00 . A A . 13 ASN O 1 1
7 3178 1 1 13 ASN OD1 O -17.098 -2.447 -16.737 1.00 . A A . 13 ASN OD1 1 1
7 3179 1 1 14 VAL C C -10.077 -2.962 -17.261 1.00 . A A . 14 VAL C 1 1
7 3180 1 1 14 VAL CA C -10.619 -2.085 -16.182 1.00 . A A . 14 VAL CA 1 1
7 3181 1 1 14 VAL CB C -9.827 -2.324 -14.939 1.00 . A A . 14 VAL CB 1 1
7 3182 1 1 14 VAL CG1 C -8.316 -2.225 -15.273 1.00 . A A . 14 VAL CG1 1 1
7 3183 1 1 14 VAL CG2 C -10.269 -1.300 -13.907 1.00 . A A . 14 VAL CG2 1 1
7 3184 1 1 14 VAL H H -12.278 -2.795 -15.116 1.00 . A A . 14 VAL H 1 1
7 3185 1 1 14 VAL HA H -10.550 -1.051 -16.487 1.00 . A A . 14 VAL HA 1 1
7 3186 1 1 14 VAL HB H -10.046 -3.339 -14.544 1.00 . A A . 14 VAL HB 1 1
7 3187 1 1 14 VAL HG11 H -7.748 -3.005 -14.721 1.00 . A A . 14 VAL HG11 1 1
7 3188 1 1 14 VAL HG12 H -7.922 -1.233 -14.982 1.00 . A A . 14 VAL HG12 1 1
7 3189 1 1 14 VAL HG13 H -8.146 -2.366 -16.355 1.00 . A A . 14 VAL HG13 1 1
7 3190 1 1 14 VAL HG21 H -9.657 -0.383 -13.992 1.00 . A A . 14 VAL HG21 1 1
7 3191 1 1 14 VAL HG22 H -10.157 -1.712 -12.883 1.00 . A A . 14 VAL HG22 1 1
7 3192 1 1 14 VAL HG23 H -11.333 -1.029 -14.064 1.00 . A A . 14 VAL HG23 1 1
7 3193 1 1 14 VAL N N -12.020 -2.426 -16.006 1.00 . A A . 14 VAL N 1 1
7 3194 1 1 14 VAL O O -9.392 -2.503 -18.167 1.00 . A A . 14 VAL O 1 1
7 3195 1 1 15 LYS C C -10.621 -4.885 -19.457 1.00 . A A . 15 LYS C 1 1
7 3196 1 1 15 LYS CA C -9.906 -5.167 -18.153 1.00 . A A . 15 LYS CA 1 1
7 3197 1 1 15 LYS CB C -10.186 -6.618 -17.759 1.00 . A A . 15 LYS CB 1 1
7 3198 1 1 15 LYS CD C -11.720 -7.897 -19.321 1.00 . A A . 15 LYS CD 1 1
7 3199 1 1 15 LYS CE C -11.810 -9.050 -20.320 1.00 . A A . 15 LYS CE 1 1
7 3200 1 1 15 LYS CG C -10.276 -7.549 -18.959 1.00 . A A . 15 LYS CG 1 1
7 3201 1 1 15 LYS H H -10.952 -4.615 -16.441 1.00 . A A . 15 LYS H 1 1
7 3202 1 1 15 LYS HA H -8.851 -5.006 -18.278 1.00 . A A . 15 LYS HA 1 1
7 3203 1 1 15 LYS HB2 H -9.377 -6.970 -17.083 1.00 . A A . 15 LYS HB2 1 1
7 3204 1 1 15 LYS HB3 H -11.152 -6.658 -17.195 1.00 . A A . 15 LYS HB3 1 1
7 3205 1 1 15 LYS HD2 H -12.268 -8.174 -18.396 1.00 . A A . 15 LYS HD2 1 1
7 3206 1 1 15 LYS HD3 H -12.211 -6.997 -19.757 1.00 . A A . 15 LYS HD3 1 1
7 3207 1 1 15 LYS HE2 H -11.289 -8.789 -21.264 1.00 . A A . 15 LYS HE2 1 1
7 3208 1 1 15 LYS HE3 H -11.359 -9.973 -19.891 1.00 . A A . 15 LYS HE3 1 1
7 3209 1 1 15 LYS HG2 H -9.790 -7.065 -19.831 1.00 . A A . 15 LYS HG2 1 1
7 3210 1 1 15 LYS HG3 H -9.722 -8.484 -18.734 1.00 . A A . 15 LYS HG3 1 1
7 3211 1 1 15 LYS HZ1 H -13.408 -10.354 -20.514 1.00 . A A . 15 LYS HZ1 1 1
7 3212 1 1 15 LYS HZ2 H -13.412 -9.079 -21.635 1.00 . A A . 15 LYS HZ2 1 1
7 3213 1 1 15 LYS HZ3 H -13.844 -8.791 -20.018 1.00 . A A . 15 LYS HZ3 1 1
7 3214 1 1 15 LYS N N -10.383 -4.240 -17.178 1.00 . A A . 15 LYS N 1 1
7 3215 1 1 15 LYS NZ N -13.224 -9.340 -20.645 1.00 . A A . 15 LYS NZ 1 1
7 3216 1 1 15 LYS O O -10.028 -4.961 -20.533 1.00 . A A . 15 LYS O 1 1
7 3217 1 1 16 ALA C C -12.310 -2.913 -21.099 1.00 . A A . 16 ALA C 1 1
7 3218 1 1 16 ALA CA C -12.685 -4.280 -20.586 1.00 . A A . 16 ALA CA 1 1
7 3219 1 1 16 ALA CB C -14.197 -4.291 -20.348 1.00 . A A . 16 ALA CB 1 1
7 3220 1 1 16 ALA H H -12.393 -4.452 -18.487 1.00 . A A . 16 ALA H 1 1
7 3221 1 1 16 ALA HA H -12.413 -5.021 -21.318 1.00 . A A . 16 ALA HA 1 1
7 3222 1 1 16 ALA HB1 H -14.739 -4.210 -21.313 1.00 . A A . 16 ALA HB1 1 1
7 3223 1 1 16 ALA HB2 H -14.491 -3.436 -19.704 1.00 . A A . 16 ALA HB2 1 1
7 3224 1 1 16 ALA HB3 H -14.502 -5.233 -19.849 1.00 . A A . 16 ALA HB3 1 1
7 3225 1 1 16 ALA N N -11.909 -4.543 -19.371 1.00 . A A . 16 ALA N 1 1
7 3226 1 1 16 ALA O O -12.789 -2.482 -22.146 1.00 . A A . 16 ALA O 1 1
7 3227 1 1 17 ASN C C -9.580 -0.927 -21.087 1.00 . A A . 17 ASN C 1 1
7 3228 1 1 17 ASN CA C -11.045 -0.879 -20.801 1.00 . A A . 17 ASN CA 1 1
7 3229 1 1 17 ASN CB C -11.291 0.216 -19.739 1.00 . A A . 17 ASN CB 1 1
7 3230 1 1 17 ASN CG C -12.645 0.893 -19.922 1.00 . A A . 17 ASN CG 1 1
7 3231 1 1 17 ASN H H -11.046 -2.556 -19.516 1.00 . A A . 17 ASN H 1 1
7 3232 1 1 17 ASN HA H -11.577 -0.652 -21.711 1.00 . A A . 17 ASN HA 1 1
7 3233 1 1 17 ASN HB2 H -11.248 -0.237 -18.722 1.00 . A A . 17 ASN HB2 1 1
7 3234 1 1 17 ASN HB3 H -10.494 0.986 -19.811 1.00 . A A . 17 ASN HB3 1 1
7 3235 1 1 17 ASN HD21 H -13.544 -0.446 -18.660 1.00 . A A . 17 ASN HD21 1 1
7 3236 1 1 17 ASN HD22 H -14.597 0.762 -19.327 1.00 . A A . 17 ASN HD22 1 1
7 3237 1 1 17 ASN N N -11.447 -2.209 -20.368 1.00 . A A . 17 ASN N 1 1
7 3238 1 1 17 ASN ND2 N -13.686 0.357 -19.245 1.00 . A A . 17 ASN ND2 1 1
7 3239 1 1 17 ASN O O -8.995 0.052 -21.543 1.00 . A A . 17 ASN O 1 1
7 3240 1 1 17 ASN OD1 O -12.768 1.873 -20.650 1.00 . A A . 17 ASN OD1 1 1
7 3241 1 1 18 ASN C C -6.824 -1.202 -20.199 1.00 . A A . 18 ASN C 1 1
7 3242 1 1 18 ASN CA C -7.528 -2.225 -21.064 1.00 . A A . 18 ASN CA 1 1
7 3243 1 1 18 ASN CB C -7.127 -1.970 -22.533 1.00 . A A . 18 ASN CB 1 1
7 3244 1 1 18 ASN CG C -7.830 -2.925 -23.488 1.00 . A A . 18 ASN CG 1 1
7 3245 1 1 18 ASN H H -9.426 -2.898 -20.445 1.00 . A A . 18 ASN H 1 1
7 3246 1 1 18 ASN HA H -7.233 -3.216 -20.755 1.00 . A A . 18 ASN HA 1 1
7 3247 1 1 18 ASN HB2 H -7.388 -0.928 -22.812 1.00 . A A . 18 ASN HB2 1 1
7 3248 1 1 18 ASN HB3 H -6.031 -2.098 -22.644 1.00 . A A . 18 ASN HB3 1 1
7 3249 1 1 18 ASN HD21 H -8.460 -1.373 -24.664 1.00 . A A . 18 ASN HD21 1 1
7 3250 1 1 18 ASN HD22 H -8.947 -2.946 -25.203 1.00 . A A . 18 ASN HD22 1 1
7 3251 1 1 18 ASN N N -8.950 -2.092 -20.819 1.00 . A A . 18 ASN N 1 1
7 3252 1 1 18 ASN ND2 N -8.468 -2.365 -24.545 1.00 . A A . 18 ASN ND2 1 1
7 3253 1 1 18 ASN O O -5.783 -0.662 -20.576 1.00 . A A . 18 ASN O 1 1
7 3254 1 1 18 ASN OD1 O -7.811 -4.137 -23.297 1.00 . A A . 18 ASN OD1 1 1
7 3255 1 1 19 ASN C C -5.700 -0.689 -17.368 1.00 . A A . 19 ASN C 1 1
7 3256 1 1 19 ASN CA C -6.784 0.038 -18.106 1.00 . A A . 19 ASN CA 1 1
7 3257 1 1 19 ASN CB C -7.759 0.632 -17.074 1.00 . A A . 19 ASN CB 1 1
7 3258 1 1 19 ASN CG C -8.713 1.632 -17.703 1.00 . A A . 19 ASN CG 1 1
7 3259 1 1 19 ASN H H -8.244 -1.360 -18.684 1.00 . A A . 19 ASN H 1 1
7 3260 1 1 19 ASN HA H -6.346 0.818 -18.708 1.00 . A A . 19 ASN HA 1 1
7 3261 1 1 19 ASN HB2 H -8.350 -0.183 -16.614 1.00 . A A . 19 ASN HB2 1 1
7 3262 1 1 19 ASN HB3 H -7.185 1.142 -16.272 1.00 . A A . 19 ASN HB3 1 1
7 3263 1 1 19 ASN HD21 H -10.023 1.442 -16.144 1.00 . A A . 19 ASN HD21 1 1
7 3264 1 1 19 ASN HD22 H -10.513 2.548 -17.384 1.00 . A A . 19 ASN HD22 1 1
7 3265 1 1 19 ASN N N -7.397 -0.925 -18.998 1.00 . A A . 19 ASN N 1 1
7 3266 1 1 19 ASN ND2 N -9.849 1.897 -17.018 1.00 . A A . 19 ASN ND2 1 1
7 3267 1 1 19 ASN O O -5.021 -0.123 -16.519 1.00 . A A . 19 ASN O 1 1
7 3268 1 1 19 ASN OD1 O -8.453 2.165 -18.775 1.00 . A A . 19 ASN OD1 1 1
7 3269 1 1 20 CYS C C -3.161 -2.185 -17.405 1.00 . A A . 20 CYS C 1 1
7 3270 1 1 20 CYS CA C -4.493 -2.788 -17.045 1.00 . A A . 20 CYS CA 1 1
7 3271 1 1 20 CYS CB C -4.482 -4.252 -17.505 1.00 . A A . 20 CYS CB 1 1
7 3272 1 1 20 CYS H H -6.110 -2.458 -18.355 1.00 . A A . 20 CYS H 1 1
7 3273 1 1 20 CYS HA H -4.639 -2.726 -15.978 1.00 . A A . 20 CYS HA 1 1
7 3274 1 1 20 CYS HB2 H -4.678 -4.285 -18.604 1.00 . A A . 20 CYS HB2 1 1
7 3275 1 1 20 CYS HB3 H -3.477 -4.676 -17.325 1.00 . A A . 20 CYS HB3 1 1
7 3276 1 1 20 CYS N N -5.532 -1.990 -17.689 1.00 . A A . 20 CYS N 1 1
7 3277 1 1 20 CYS O O -2.160 -2.427 -16.739 1.00 . A A . 20 CYS O 1 1
7 3278 1 1 20 CYS SG S -5.716 -5.220 -16.623 1.00 . A A . 20 CYS SG 1 1
7 3279 1 1 21 SER C C -1.550 0.306 -17.888 1.00 . A A . 21 SER C 1 1
7 3280 1 1 21 SER CA C -1.886 -0.764 -18.904 1.00 . A A . 21 SER CA 1 1
7 3281 1 1 21 SER CB C -1.966 -0.098 -20.294 1.00 . A A . 21 SER CB 1 1
7 3282 1 1 21 SER H H -3.938 -1.182 -19.042 1.00 . A A . 21 SER H 1 1
7 3283 1 1 21 SER HA H -1.119 -1.524 -18.890 1.00 . A A . 21 SER HA 1 1
7 3284 1 1 21 SER HB2 H -0.979 0.337 -20.566 1.00 . A A . 21 SER HB2 1 1
7 3285 1 1 21 SER HB3 H -2.250 -0.850 -21.062 1.00 . A A . 21 SER HB3 1 1
7 3286 1 1 21 SER HG H -3.737 0.564 -20.677 1.00 . A A . 21 SER HG 1 1
7 3287 1 1 21 SER N N -3.130 -1.382 -18.491 1.00 . A A . 21 SER N 1 1
7 3288 1 1 21 SER O O -0.431 0.819 -17.856 1.00 . A A . 21 SER O 1 1
7 3289 1 1 21 SER OG O -2.941 0.942 -20.286 1.00 . A A . 21 SER OG 1 1
7 3290 1 1 22 SER C C -1.829 0.961 -14.796 1.00 . A A . 22 SER C 1 1
7 3291 1 1 22 SER CA C -2.294 1.670 -16.030 1.00 . A A . 22 SER CA 1 1
7 3292 1 1 22 SER CB C -3.549 2.482 -15.666 1.00 . A A . 22 SER CB 1 1
7 3293 1 1 22 SER H H -3.448 0.244 -17.042 1.00 . A A . 22 SER H 1 1
7 3294 1 1 22 SER HA H -1.512 2.318 -16.390 1.00 . A A . 22 SER HA 1 1
7 3295 1 1 22 SER HB2 H -3.962 2.972 -16.574 1.00 . A A . 22 SER HB2 1 1
7 3296 1 1 22 SER HB3 H -4.324 1.810 -15.234 1.00 . A A . 22 SER HB3 1 1
7 3297 1 1 22 SER HG H -3.632 4.296 -15.026 1.00 . A A . 22 SER HG 1 1
7 3298 1 1 22 SER N N -2.533 0.660 -17.028 1.00 . A A . 22 SER N 1 1
7 3299 1 1 22 SER O O -2.285 -0.133 -14.487 1.00 . A A . 22 SER O 1 1
7 3300 1 1 22 SER OG O -3.226 3.484 -14.708 1.00 . A A . 22 SER OG 1 1
7 3301 1 1 23 GLU C C -1.444 1.170 -11.775 1.00 . A A . 23 GLU C 1 1
7 3302 1 1 23 GLU CA C -0.397 0.984 -12.838 1.00 . A A . 23 GLU CA 1 1
7 3303 1 1 23 GLU CB C 0.914 1.619 -12.332 1.00 . A A . 23 GLU CB 1 1
7 3304 1 1 23 GLU CD C 3.318 2.093 -12.737 1.00 . A A . 23 GLU CD 1 1
7 3305 1 1 23 GLU CG C 2.097 1.361 -13.280 1.00 . A A . 23 GLU CG 1 1
7 3306 1 1 23 GLU H H -0.542 2.491 -14.288 1.00 . A A . 23 GLU H 1 1
7 3307 1 1 23 GLU HA H -0.263 -0.067 -13.027 1.00 . A A . 23 GLU HA 1 1
7 3308 1 1 23 GLU HB2 H 0.765 2.721 -12.223 1.00 . A A . 23 GLU HB2 1 1
7 3309 1 1 23 GLU HB3 H 1.156 1.205 -11.332 1.00 . A A . 23 GLU HB3 1 1
7 3310 1 1 23 GLU HG2 H 2.311 0.267 -13.338 1.00 . A A . 23 GLU HG2 1 1
7 3311 1 1 23 GLU HG3 H 1.866 1.739 -14.293 1.00 . A A . 23 GLU HG3 1 1
7 3312 1 1 23 GLU N N -0.904 1.597 -14.049 1.00 . A A . 23 GLU N 1 1
7 3313 1 1 23 GLU O O -1.279 0.731 -10.639 1.00 . A A . 23 GLU O 1 1
7 3314 1 1 23 GLU OE1 O 3.151 2.890 -11.776 1.00 . A A . 23 GLU OE1 1 1
7 3315 1 1 23 GLU OE2 O 4.432 1.862 -13.275 1.00 . A A . 23 GLU OE2 1 1
7 3316 1 1 24 LYS C C -4.382 0.782 -11.084 1.00 . A A . 24 LYS C 1 1
7 3317 1 1 24 LYS CA C -3.602 2.060 -11.208 1.00 . A A . 24 LYS CA 1 1
7 3318 1 1 24 LYS CB C -4.573 3.170 -11.649 1.00 . A A . 24 LYS CB 1 1
7 3319 1 1 24 LYS CD C -6.591 4.570 -11.042 1.00 . A A . 24 LYS CD 1 1
7 3320 1 1 24 LYS CE C -7.683 4.839 -10.005 1.00 . A A . 24 LYS CE 1 1
7 3321 1 1 24 LYS CG C -5.645 3.445 -10.618 1.00 . A A . 24 LYS CG 1 1
7 3322 1 1 24 LYS H H -2.698 2.190 -13.058 1.00 . A A . 24 LYS H 1 1
7 3323 1 1 24 LYS HA H -3.161 2.298 -10.271 1.00 . A A . 24 LYS HA 1 1
7 3324 1 1 24 LYS HB2 H -3.996 4.105 -11.834 1.00 . A A . 24 LYS HB2 1 1
7 3325 1 1 24 LYS HB3 H -5.058 2.870 -12.603 1.00 . A A . 24 LYS HB3 1 1
7 3326 1 1 24 LYS HD2 H -6.004 5.498 -11.199 1.00 . A A . 24 LYS HD2 1 1
7 3327 1 1 24 LYS HD3 H -7.067 4.297 -12.009 1.00 . A A . 24 LYS HD3 1 1
7 3328 1 1 24 LYS HE2 H -8.312 3.937 -9.858 1.00 . A A . 24 LYS HE2 1 1
7 3329 1 1 24 LYS HE3 H -7.233 5.137 -9.033 1.00 . A A . 24 LYS HE3 1 1
7 3330 1 1 24 LYS HG2 H -6.232 2.521 -10.454 1.00 . A A . 24 LYS HG2 1 1
7 3331 1 1 24 LYS HG3 H -5.162 3.719 -9.660 1.00 . A A . 24 LYS HG3 1 1
7 3332 1 1 24 LYS HZ1 H -8.893 5.743 -11.425 1.00 . A A . 24 LYS HZ1 1 1
7 3333 1 1 24 LYS HZ2 H -8.033 6.833 -10.447 1.00 . A A . 24 LYS HZ2 1 1
7 3334 1 1 24 LYS HZ3 H -9.382 6.011 -9.822 1.00 . A A . 24 LYS HZ3 1 1
7 3335 1 1 24 LYS N N -2.558 1.834 -12.142 1.00 . A A . 24 LYS N 1 1
7 3336 1 1 24 LYS NZ N -8.563 5.939 -10.459 1.00 . A A . 24 LYS NZ 1 1
7 3337 1 1 24 LYS O O -5.087 0.567 -10.102 1.00 . A A . 24 LYS O 1 1
7 3338 1 1 25 TYR C C -4.052 -2.472 -12.329 1.00 . A A . 25 TYR C 1 1
7 3339 1 1 25 TYR CA C -5.001 -1.338 -12.047 1.00 . A A . 25 TYR CA 1 1
7 3340 1 1 25 TYR CB C -6.107 -1.387 -13.071 1.00 . A A . 25 TYR CB 1 1
7 3341 1 1 25 TYR CD1 C -6.998 0.882 -13.530 1.00 . A A . 25 TYR CD1 1 1
7 3342 1 1 25 TYR CD2 C -8.177 -0.525 -12.038 1.00 . A A . 25 TYR CD2 1 1
7 3343 1 1 25 TYR CE1 C -7.934 1.864 -13.342 1.00 . A A . 25 TYR CE1 1 1
7 3344 1 1 25 TYR CE2 C -9.109 0.456 -11.852 1.00 . A A . 25 TYR CE2 1 1
7 3345 1 1 25 TYR CG C -7.115 -0.325 -12.877 1.00 . A A . 25 TYR CG 1 1
7 3346 1 1 25 TYR CZ C -8.988 1.650 -12.503 1.00 . A A . 25 TYR CZ 1 1
7 3347 1 1 25 TYR H H -3.685 0.051 -12.891 1.00 . A A . 25 TYR H 1 1
7 3348 1 1 25 TYR HA H -5.403 -1.448 -11.056 1.00 . A A . 25 TYR HA 1 1
7 3349 1 1 25 TYR HB2 H -5.685 -1.259 -14.094 1.00 . A A . 25 TYR HB2 1 1
7 3350 1 1 25 TYR HB3 H -6.634 -2.365 -13.018 1.00 . A A . 25 TYR HB3 1 1
7 3351 1 1 25 TYR HD1 H -6.164 1.055 -14.195 1.00 . A A . 25 TYR HD1 1 1
7 3352 1 1 25 TYR HD2 H -8.278 -1.463 -11.523 1.00 . A A . 25 TYR HD2 1 1
7 3353 1 1 25 TYR HE1 H -7.836 2.802 -13.855 1.00 . A A . 25 TYR HE1 1 1
7 3354 1 1 25 TYR HE2 H -9.939 0.286 -11.193 1.00 . A A . 25 TYR HE2 1 1
7 3355 1 1 25 TYR HH H -9.725 3.138 -11.506 1.00 . A A . 25 TYR HH 1 1
7 3356 1 1 25 TYR N N -4.264 -0.104 -12.093 1.00 . A A . 25 TYR N 1 1
7 3357 1 1 25 TYR O O -4.431 -3.637 -12.264 1.00 . A A . 25 TYR O 1 1
7 3358 1 1 25 TYR OH O -9.951 2.663 -12.309 1.00 . A A . 25 TYR OH 1 1
7 3359 1 1 26 LYS C C -1.446 -3.838 -11.621 1.00 . A A . 26 LYS C 1 1
7 3360 1 1 26 LYS CA C -1.832 -3.186 -12.932 1.00 . A A . 26 LYS CA 1 1
7 3361 1 1 26 LYS CB C -0.551 -2.656 -13.590 1.00 . A A . 26 LYS CB 1 1
7 3362 1 1 26 LYS CD C 1.257 -3.090 -15.305 1.00 . A A . 26 LYS CD 1 1
7 3363 1 1 26 LYS CE C 1.774 -4.050 -16.377 1.00 . A A . 26 LYS CE 1 1
7 3364 1 1 26 LYS CG C 0.123 -3.689 -14.480 1.00 . A A . 26 LYS CG 1 1
7 3365 1 1 26 LYS H H -2.468 -1.206 -12.698 1.00 . A A . 26 LYS H 1 1
7 3366 1 1 26 LYS HA H -2.313 -3.915 -13.568 1.00 . A A . 26 LYS HA 1 1
7 3367 1 1 26 LYS HB2 H -0.802 -1.761 -14.201 1.00 . A A . 26 LYS HB2 1 1
7 3368 1 1 26 LYS HB3 H 0.160 -2.342 -12.799 1.00 . A A . 26 LYS HB3 1 1
7 3369 1 1 26 LYS HD2 H 0.896 -2.161 -15.794 1.00 . A A . 26 LYS HD2 1 1
7 3370 1 1 26 LYS HD3 H 2.095 -2.816 -14.627 1.00 . A A . 26 LYS HD3 1 1
7 3371 1 1 26 LYS HE2 H 2.167 -4.977 -15.912 1.00 . A A . 26 LYS HE2 1 1
7 3372 1 1 26 LYS HE3 H 0.961 -4.309 -17.092 1.00 . A A . 26 LYS HE3 1 1
7 3373 1 1 26 LYS HG2 H 0.528 -4.507 -13.845 1.00 . A A . 26 LYS HG2 1 1
7 3374 1 1 26 LYS HG3 H -0.633 -4.129 -15.165 1.00 . A A . 26 LYS HG3 1 1
7 3375 1 1 26 LYS HZ1 H 2.926 -2.411 -16.911 1.00 . A A . 26 LYS HZ1 1 1
7 3376 1 1 26 LYS HZ2 H 2.695 -3.534 -18.162 1.00 . A A . 26 LYS HZ2 1 1
7 3377 1 1 26 LYS HZ3 H 3.774 -3.881 -16.898 1.00 . A A . 26 LYS HZ3 1 1
7 3378 1 1 26 LYS N N -2.792 -2.149 -12.643 1.00 . A A . 26 LYS N 1 1
7 3379 1 1 26 LYS NZ N 2.875 -3.423 -17.144 1.00 . A A . 26 LYS NZ 1 1
7 3380 1 1 26 LYS O O -0.932 -4.955 -11.602 1.00 . A A . 26 LYS O 1 1
7 3381 1 1 27 THR C C -2.584 -3.758 -8.344 1.00 . A A . 27 THR C 1 1
7 3382 1 1 27 THR CA C -1.336 -3.695 -9.197 1.00 . A A . 27 THR CA 1 1
7 3383 1 1 27 THR CB C -0.313 -2.863 -8.460 1.00 . A A . 27 THR CB 1 1
7 3384 1 1 27 THR CG2 C -0.989 -1.592 -7.947 1.00 . A A . 27 THR CG2 1 1
7 3385 1 1 27 THR H H -2.119 -2.235 -10.489 1.00 . A A . 27 THR H 1 1
7 3386 1 1 27 THR HA H -0.969 -4.690 -9.360 1.00 . A A . 27 THR HA 1 1
7 3387 1 1 27 THR HB H 0.499 -2.578 -9.140 1.00 . A A . 27 THR HB 1 1
7 3388 1 1 27 THR HG1 H -0.522 -3.968 -6.894 1.00 . A A . 27 THR HG1 1 1
7 3389 1 1 27 THR HG21 H -1.607 -1.137 -8.748 1.00 . A A . 27 THR HG21 1 1
7 3390 1 1 27 THR HG22 H -0.224 -0.854 -7.626 1.00 . A A . 27 THR HG22 1 1
7 3391 1 1 27 THR HG23 H -1.643 -1.825 -7.082 1.00 . A A . 27 THR HG23 1 1
7 3392 1 1 27 THR N N -1.696 -3.135 -10.488 1.00 . A A . 27 THR N 1 1
7 3393 1 1 27 THR O O -2.528 -4.152 -7.181 1.00 . A A . 27 THR O 1 1
7 3394 1 1 27 THR OG1 O 0.232 -3.607 -7.373 1.00 . A A . 27 THR OG1 1 1
7 3395 1 1 28 ASN C C -5.868 -4.444 -8.750 1.00 . A A . 28 ASN C 1 1
7 3396 1 1 28 ASN CA C -4.971 -3.399 -8.142 1.00 . A A . 28 ASN CA 1 1
7 3397 1 1 28 ASN CB C -5.720 -2.061 -8.148 1.00 . A A . 28 ASN CB 1 1
7 3398 1 1 28 ASN CG C -5.041 -1.028 -7.261 1.00 . A A . 28 ASN CG 1 1
7 3399 1 1 28 ASN H H -3.805 -3.058 -9.858 1.00 . A A . 28 ASN H 1 1
7 3400 1 1 28 ASN HA H -4.722 -3.689 -7.133 1.00 . A A . 28 ASN HA 1 1
7 3401 1 1 28 ASN HB2 H -5.769 -1.668 -9.184 1.00 . A A . 28 ASN HB2 1 1
7 3402 1 1 28 ASN HB3 H -6.756 -2.216 -7.784 1.00 . A A . 28 ASN HB3 1 1
7 3403 1 1 28 ASN HD21 H -3.477 -0.845 -8.581 1.00 . A A . 28 ASN HD21 1 1
7 3404 1 1 28 ASN HD22 H -3.369 0.153 -7.165 1.00 . A A . 28 ASN HD22 1 1
7 3405 1 1 28 ASN N N -3.742 -3.369 -8.916 1.00 . A A . 28 ASN N 1 1
7 3406 1 1 28 ASN ND2 N -3.859 -0.529 -7.707 1.00 . A A . 28 ASN ND2 1 1
7 3407 1 1 28 ASN O O -6.701 -5.035 -8.065 1.00 . A A . 28 ASN O 1 1
7 3408 1 1 28 ASN OD1 O -5.542 -0.681 -6.197 1.00 . A A . 28 ASN OD1 1 1
7 3409 1 1 29 CYS C C -5.604 -6.611 -11.432 1.00 . A A . 29 CYS C 1 1
7 3410 1 1 29 CYS CA C -6.535 -5.685 -10.724 1.00 . A A . 29 CYS CA 1 1
7 3411 1 1 29 CYS CB C -7.501 -5.092 -11.770 1.00 . A A . 29 CYS CB 1 1
7 3412 1 1 29 CYS H H -5.037 -4.211 -10.630 1.00 . A A . 29 CYS H 1 1
7 3413 1 1 29 CYS HA H -7.075 -6.226 -9.967 1.00 . A A . 29 CYS HA 1 1
7 3414 1 1 29 CYS HB2 H -6.912 -4.471 -12.491 1.00 . A A . 29 CYS HB2 1 1
7 3415 1 1 29 CYS HB3 H -7.965 -5.918 -12.337 1.00 . A A . 29 CYS HB3 1 1
7 3416 1 1 29 CYS N N -5.710 -4.689 -10.064 1.00 . A A . 29 CYS N 1 1
7 3417 1 1 29 CYS O O -5.853 -7.014 -12.552 1.00 . A A . 29 CYS O 1 1
7 3418 1 1 29 CYS SG S -8.791 -4.087 -10.987 1.00 . A A . 29 CYS SG 1 1
7 3419 1 1 30 ALA C C -4.178 -9.189 -11.648 1.00 . A A . 30 ALA C 1 1
7 3420 1 1 30 ALA CA C -3.521 -7.851 -11.374 1.00 . A A . 30 ALA CA 1 1
7 3421 1 1 30 ALA CB C -2.306 -8.106 -10.483 1.00 . A A . 30 ALA CB 1 1
7 3422 1 1 30 ALA H H -4.303 -6.658 -9.836 1.00 . A A . 30 ALA H 1 1
7 3423 1 1 30 ALA HA H -3.218 -7.408 -12.304 1.00 . A A . 30 ALA HA 1 1
7 3424 1 1 30 ALA HB1 H -2.629 -8.287 -9.436 1.00 . A A . 30 ALA HB1 1 1
7 3425 1 1 30 ALA HB2 H -1.626 -7.229 -10.499 1.00 . A A . 30 ALA HB2 1 1
7 3426 1 1 30 ALA HB3 H -1.747 -8.997 -10.839 1.00 . A A . 30 ALA HB3 1 1
7 3427 1 1 30 ALA N N -4.499 -6.972 -10.763 1.00 . A A . 30 ALA N 1 1
7 3428 1 1 30 ALA O O -3.925 -9.809 -12.666 1.00 . A A . 30 ALA O 1 1
7 3429 1 1 31 LYS C C -6.529 -10.883 -12.179 1.00 . A A . 31 LYS C 1 1
7 3430 1 1 31 LYS CA C -5.688 -10.945 -10.909 1.00 . A A . 31 LYS CA 1 1
7 3431 1 1 31 LYS CB C -6.619 -11.322 -9.748 1.00 . A A . 31 LYS CB 1 1
7 3432 1 1 31 LYS CD C -8.153 -13.079 -8.757 1.00 . A A . 31 LYS CD 1 1
7 3433 1 1 31 LYS CE C -8.811 -14.448 -8.949 1.00 . A A . 31 LYS CE 1 1
7 3434 1 1 31 LYS CG C -7.213 -12.715 -9.905 1.00 . A A . 31 LYS CG 1 1
7 3435 1 1 31 LYS H H -5.264 -9.145 -9.892 1.00 . A A . 31 LYS H 1 1
7 3436 1 1 31 LYS HA H -4.915 -11.686 -11.031 1.00 . A A . 31 LYS HA 1 1
7 3437 1 1 31 LYS HB2 H -6.047 -11.276 -8.795 1.00 . A A . 31 LYS HB2 1 1
7 3438 1 1 31 LYS HB3 H -7.442 -10.587 -9.689 1.00 . A A . 31 LYS HB3 1 1
7 3439 1 1 31 LYS HD2 H -7.580 -13.083 -7.807 1.00 . A A . 31 LYS HD2 1 1
7 3440 1 1 31 LYS HD3 H -8.945 -12.303 -8.678 1.00 . A A . 31 LYS HD3 1 1
7 3441 1 1 31 LYS HE2 H -9.521 -14.658 -8.123 1.00 . A A . 31 LYS HE2 1 1
7 3442 1 1 31 LYS HE3 H -9.353 -14.487 -9.921 1.00 . A A . 31 LYS HE3 1 1
7 3443 1 1 31 LYS HG2 H -7.772 -12.766 -10.861 1.00 . A A . 31 LYS HG2 1 1
7 3444 1 1 31 LYS HG3 H -6.387 -13.458 -9.947 1.00 . A A . 31 LYS HG3 1 1
7 3445 1 1 31 LYS HZ1 H -7.588 -15.802 -9.932 1.00 . A A . 31 LYS HZ1 1 1
7 3446 1 1 31 LYS HZ2 H -8.142 -16.338 -8.418 1.00 . A A . 31 LYS HZ2 1 1
7 3447 1 1 31 LYS HZ3 H -6.918 -15.165 -8.509 1.00 . A A . 31 LYS HZ3 1 1
7 3448 1 1 31 LYS N N -5.038 -9.651 -10.724 1.00 . A A . 31 LYS N 1 1
7 3449 1 1 31 LYS NZ N -7.788 -15.518 -8.952 1.00 . A A . 31 LYS NZ 1 1
7 3450 1 1 31 LYS O O -6.508 -11.804 -12.993 1.00 . A A . 31 LYS O 1 1
7 3451 1 1 32 THR C C -7.244 -9.427 -14.727 1.00 . A A . 32 THR C 1 1
7 3452 1 1 32 THR CA C -8.138 -9.657 -13.543 1.00 . A A . 32 THR CA 1 1
7 3453 1 1 32 THR CB C -9.111 -8.499 -13.457 1.00 . A A . 32 THR CB 1 1
7 3454 1 1 32 THR CG2 C -9.930 -8.423 -14.766 1.00 . A A . 32 THR CG2 1 1
7 3455 1 1 32 THR H H -7.293 -9.025 -11.711 1.00 . A A . 32 THR H 1 1
7 3456 1 1 32 THR HA H -8.667 -10.591 -13.672 1.00 . A A . 32 THR HA 1 1
7 3457 1 1 32 THR HB H -8.561 -7.550 -13.328 1.00 . A A . 32 THR HB 1 1
7 3458 1 1 32 THR HG1 H -9.856 -9.591 -12.056 1.00 . A A . 32 THR HG1 1 1
7 3459 1 1 32 THR HG21 H -9.254 -8.400 -15.646 1.00 . A A . 32 THR HG21 1 1
7 3460 1 1 32 THR HG22 H -10.558 -7.498 -14.780 1.00 . A A . 32 THR HG22 1 1
7 3461 1 1 32 THR HG23 H -10.599 -9.305 -14.855 1.00 . A A . 32 THR HG23 1 1
7 3462 1 1 32 THR N N -7.286 -9.784 -12.356 1.00 . A A . 32 THR N 1 1
7 3463 1 1 32 THR O O -7.485 -9.951 -15.813 1.00 . A A . 32 THR O 1 1
7 3464 1 1 32 THR OG1 O -9.981 -8.683 -12.343 1.00 . A A . 32 THR OG1 1 1
7 3465 1 1 33 CYS C C -4.655 -9.644 -16.063 1.00 . A A . 33 CYS C 1 1
7 3466 1 1 33 CYS CA C -5.277 -8.337 -15.616 1.00 . A A . 33 CYS CA 1 1
7 3467 1 1 33 CYS CB C -4.149 -7.379 -15.209 1.00 . A A . 33 CYS CB 1 1
7 3468 1 1 33 CYS H H -5.985 -8.205 -13.645 1.00 . A A . 33 CYS H 1 1
7 3469 1 1 33 CYS HA H -5.853 -7.923 -16.427 1.00 . A A . 33 CYS HA 1 1
7 3470 1 1 33 CYS HB2 H -3.654 -7.774 -14.289 1.00 . A A . 33 CYS HB2 1 1
7 3471 1 1 33 CYS HB3 H -3.396 -7.345 -16.014 1.00 . A A . 33 CYS HB3 1 1
7 3472 1 1 33 CYS N N -6.187 -8.629 -14.531 1.00 . A A . 33 CYS N 1 1
7 3473 1 1 33 CYS O O -4.463 -9.872 -17.255 1.00 . A A . 33 CYS O 1 1
7 3474 1 1 33 CYS SG S -4.790 -5.712 -14.905 1.00 . A A . 33 CYS SG 1 1
7 3475 1 1 34 GLY C C -2.286 -11.756 -15.048 1.00 . A A . 34 GLY C 1 1
7 3476 1 1 34 GLY CA C -3.729 -11.803 -15.449 1.00 . A A . 34 GLY CA 1 1
7 3477 1 1 34 GLY H H -4.465 -10.346 -14.116 1.00 . A A . 34 GLY H 1 1
7 3478 1 1 34 GLY HA2 H -4.233 -12.570 -14.880 1.00 . A A . 34 GLY HA2 1 1
7 3479 1 1 34 GLY HA3 H -3.797 -11.915 -16.521 1.00 . A A . 34 GLY HA3 1 1
7 3480 1 1 34 GLY N N -4.323 -10.527 -15.095 1.00 . A A . 34 GLY N 1 1
7 3481 1 1 34 GLY O O -1.503 -12.633 -15.407 1.00 . A A . 34 GLY O 1 1
7 3482 1 1 35 GLU C C -0.394 -11.393 -12.596 1.00 . A A . 35 GLU C 1 1
7 3483 1 1 35 GLU CA C -0.531 -10.601 -13.858 1.00 . A A . 35 GLU CA 1 1
7 3484 1 1 35 GLU CB C -0.094 -9.156 -13.560 1.00 . A A . 35 GLU CB 1 1
7 3485 1 1 35 GLU CD C 1.107 -8.963 -15.716 1.00 . A A . 35 GLU CD 1 1
7 3486 1 1 35 GLU CG C 0.053 -8.315 -14.831 1.00 . A A . 35 GLU CG 1 1
7 3487 1 1 35 GLU H H -2.532 -10.001 -13.985 1.00 . A A . 35 GLU H 1 1
7 3488 1 1 35 GLU HA H 0.092 -11.036 -14.621 1.00 . A A . 35 GLU HA 1 1
7 3489 1 1 35 GLU HB2 H -0.849 -8.679 -12.892 1.00 . A A . 35 GLU HB2 1 1
7 3490 1 1 35 GLU HB3 H 0.877 -9.172 -13.024 1.00 . A A . 35 GLU HB3 1 1
7 3491 1 1 35 GLU HG2 H -0.916 -8.270 -15.374 1.00 . A A . 35 GLU HG2 1 1
7 3492 1 1 35 GLU HG3 H 0.372 -7.292 -14.574 1.00 . A A . 35 GLU HG3 1 1
7 3493 1 1 35 GLU N N -1.902 -10.715 -14.285 1.00 . A A . 35 GLU N 1 1
7 3494 1 1 35 GLU O O -1.363 -11.606 -11.871 1.00 . A A . 35 GLU O 1 1
7 3495 1 1 35 GLU OE1 O 2.206 -9.283 -15.190 1.00 . A A . 35 GLU OE1 1 1
7 3496 1 1 35 GLU OE2 O 0.827 -9.147 -16.929 1.00 . A A . 35 GLU OE2 1 1
7 3497 1 1 36 CYS C C 2.573 -12.760 -10.942 1.00 . A A . 36 CYS C 1 1
7 3498 1 1 36 CYS CA C 1.058 -12.624 -11.111 1.00 . A A . 36 CYS CA 1 1
7 3499 1 1 36 CYS CB C 0.455 -14.047 -11.176 1.00 . A A . 36 CYS CB 1 1
7 3500 1 1 36 CYS H H 1.627 -11.670 -12.893 1.00 . A A . 36 CYS H 1 1
7 3501 1 1 36 CYS HA H 0.653 -12.072 -10.277 1.00 . A A . 36 CYS HA 1 1
7 3502 1 1 36 CYS HB2 H -0.340 -14.065 -11.964 1.00 . A A . 36 CYS HB2 1 1
7 3503 1 1 36 CYS HB3 H 1.246 -14.759 -11.477 1.00 . A A . 36 CYS HB3 1 1
7 3504 1 1 36 CYS N N 0.834 -11.847 -12.310 1.00 . A A . 36 CYS N 1 1
7 3505 1 1 36 CYS O O 3.087 -12.354 -9.867 1.00 . A A . 36 CYS O 1 1
7 3506 1 1 36 CYS OXT O 3.230 -13.273 -11.887 1.00 . A A . 36 CYS OXT 1 1
7 3507 1 1 36 CYS SG S -0.242 -14.544 -9.572 1.00 . A A . 36 CYS SG 1 1
8 3508 1 1 1 ALA C C -0.828 -13.093 -6.724 1.00 . A A . 1 ALA C 1 1
8 3509 1 1 1 ALA CA C 0.260 -13.760 -5.919 1.00 . A A . 1 ALA CA 1 1
8 3510 1 1 1 ALA CB C 1.611 -13.409 -6.547 1.00 . A A . 1 ALA CB 1 1
8 3511 1 1 1 ALA H1 H -0.597 -15.502 -5.152 1.00 . A A . 1 ALA H1 1 1
8 3512 1 1 1 ALA H2 H 0.976 -15.713 -5.760 1.00 . A A . 1 ALA H2 1 1
8 3513 1 1 1 ALA H3 H -0.332 -15.542 -6.831 1.00 . A A . 1 ALA H3 1 1
8 3514 1 1 1 ALA HA H 0.216 -13.424 -4.905 1.00 . A A . 1 ALA HA 1 1
8 3515 1 1 1 ALA HB1 H 1.768 -12.309 -6.537 1.00 . A A . 1 ALA HB1 1 1
8 3516 1 1 1 ALA HB2 H 1.652 -13.763 -7.599 1.00 . A A . 1 ALA HB2 1 1
8 3517 1 1 1 ALA HB3 H 2.437 -13.889 -5.981 1.00 . A A . 1 ALA HB3 1 1
8 3518 1 1 1 ALA N N 0.062 -15.242 -5.915 1.00 . A A . 1 ALA N 1 1
8 3519 1 1 1 ALA O O -0.631 -12.016 -7.288 1.00 . A A . 1 ALA O 1 1
8 3520 1 1 2 CYS C C -4.071 -12.598 -6.536 1.00 . A A . 2 CYS C 1 1
8 3521 1 1 2 CYS CA C -3.111 -13.167 -7.532 1.00 . A A . 2 CYS CA 1 1
8 3522 1 1 2 CYS CB C -3.870 -14.202 -8.394 1.00 . A A . 2 CYS CB 1 1
8 3523 1 1 2 CYS H H -2.178 -14.605 -6.328 1.00 . A A . 2 CYS H 1 1
8 3524 1 1 2 CYS HA H -2.720 -12.374 -8.147 1.00 . A A . 2 CYS HA 1 1
8 3525 1 1 2 CYS HB2 H -3.756 -15.210 -7.927 1.00 . A A . 2 CYS HB2 1 1
8 3526 1 1 2 CYS HB3 H -4.946 -13.948 -8.393 1.00 . A A . 2 CYS HB3 1 1
8 3527 1 1 2 CYS N N -2.013 -13.735 -6.784 1.00 . A A . 2 CYS N 1 1
8 3528 1 1 2 CYS O O -4.607 -13.313 -5.694 1.00 . A A . 2 CYS O 1 1
8 3529 1 1 2 CYS SG S -3.247 -14.227 -10.105 1.00 . A A . 2 CYS SG 1 1
8 3530 1 1 3 LYS C C -5.720 -9.399 -6.370 1.00 . A A . 3 LYS C 1 1
8 3531 1 1 3 LYS CA C -5.215 -10.642 -5.699 1.00 . A A . 3 LYS CA 1 1
8 3532 1 1 3 LYS CB C -4.551 -10.235 -4.367 1.00 . A A . 3 LYS CB 1 1
8 3533 1 1 3 LYS CD C -2.744 -8.840 -3.241 1.00 . A A . 3 LYS CD 1 1
8 3534 1 1 3 LYS CE C -1.622 -7.817 -3.429 1.00 . A A . 3 LYS CE 1 1
8 3535 1 1 3 LYS CG C -3.429 -9.208 -4.557 1.00 . A A . 3 LYS CG 1 1
8 3536 1 1 3 LYS H H -3.880 -10.691 -7.304 1.00 . A A . 3 LYS H 1 1
8 3537 1 1 3 LYS HA H -6.038 -11.316 -5.525 1.00 . A A . 3 LYS HA 1 1
8 3538 1 1 3 LYS HB2 H -5.326 -9.806 -3.689 1.00 . A A . 3 LYS HB2 1 1
8 3539 1 1 3 LYS HB3 H -4.132 -11.138 -3.880 1.00 . A A . 3 LYS HB3 1 1
8 3540 1 1 3 LYS HD2 H -3.499 -8.423 -2.543 1.00 . A A . 3 LYS HD2 1 1
8 3541 1 1 3 LYS HD3 H -2.323 -9.761 -2.782 1.00 . A A . 3 LYS HD3 1 1
8 3542 1 1 3 LYS HE2 H -0.833 -8.222 -4.097 1.00 . A A . 3 LYS HE2 1 1
8 3543 1 1 3 LYS HE3 H -2.023 -6.874 -3.861 1.00 . A A . 3 LYS HE3 1 1
8 3544 1 1 3 LYS HG2 H -2.673 -9.624 -5.256 1.00 . A A . 3 LYS HG2 1 1
8 3545 1 1 3 LYS HG3 H -3.852 -8.288 -5.016 1.00 . A A . 3 LYS HG3 1 1
8 3546 1 1 3 LYS HZ1 H -0.221 -6.813 -2.275 1.00 . A A . 3 LYS HZ1 1 1
8 3547 1 1 3 LYS HZ2 H -0.612 -8.363 -1.702 1.00 . A A . 3 LYS HZ2 1 1
8 3548 1 1 3 LYS HZ3 H -1.704 -7.079 -1.493 1.00 . A A . 3 LYS HZ3 1 1
8 3549 1 1 3 LYS N N -4.308 -11.275 -6.619 1.00 . A A . 3 LYS N 1 1
8 3550 1 1 3 LYS NZ N -0.993 -7.494 -2.128 1.00 . A A . 3 LYS NZ 1 1
8 3551 1 1 3 LYS O O -5.100 -8.889 -7.305 1.00 . A A . 3 LYS O 1 1
8 3552 1 1 4 ASP C C -7.838 -6.779 -5.359 1.00 . A A . 4 ASP C 1 1
8 3553 1 1 4 ASP CA C -7.432 -7.686 -6.488 1.00 . A A . 4 ASP CA 1 1
8 3554 1 1 4 ASP CB C -8.684 -7.954 -7.355 1.00 . A A . 4 ASP CB 1 1
8 3555 1 1 4 ASP CG C -8.323 -8.447 -8.747 1.00 . A A . 4 ASP CG 1 1
8 3556 1 1 4 ASP H H -7.383 -9.288 -5.139 1.00 . A A . 4 ASP H 1 1
8 3557 1 1 4 ASP HA H -6.660 -7.212 -7.068 1.00 . A A . 4 ASP HA 1 1
8 3558 1 1 4 ASP HB2 H -9.319 -8.718 -6.859 1.00 . A A . 4 ASP HB2 1 1
8 3559 1 1 4 ASP HB3 H -9.273 -7.019 -7.449 1.00 . A A . 4 ASP HB3 1 1
8 3560 1 1 4 ASP N N -6.877 -8.881 -5.896 1.00 . A A . 4 ASP N 1 1
8 3561 1 1 4 ASP O O -8.480 -7.207 -4.401 1.00 . A A . 4 ASP O 1 1
8 3562 1 1 4 ASP OD1 O -7.134 -8.309 -9.134 1.00 . A A . 4 ASP OD1 1 1
8 3563 1 1 4 ASP OD2 O -9.232 -8.970 -9.441 1.00 . A A . 4 ASP OD2 1 1
8 3564 1 1 5 ASN C C -9.082 -3.864 -4.871 1.00 . A A . 5 ASN C 1 1
8 3565 1 1 5 ASN CA C -7.814 -4.536 -4.424 1.00 . A A . 5 ASN CA 1 1
8 3566 1 1 5 ASN CB C -6.750 -3.445 -4.200 1.00 . A A . 5 ASN CB 1 1
8 3567 1 1 5 ASN CG C -5.475 -4.009 -3.590 1.00 . A A . 5 ASN CG 1 1
8 3568 1 1 5 ASN H H -6.930 -5.131 -6.234 1.00 . A A . 5 ASN H 1 1
8 3569 1 1 5 ASN HA H -7.999 -5.086 -3.514 1.00 . A A . 5 ASN HA 1 1
8 3570 1 1 5 ASN HB2 H -6.501 -2.966 -5.172 1.00 . A A . 5 ASN HB2 1 1
8 3571 1 1 5 ASN HB3 H -7.157 -2.666 -3.520 1.00 . A A . 5 ASN HB3 1 1
8 3572 1 1 5 ASN HD21 H -4.360 -2.481 -4.373 1.00 . A A . 5 ASN HD21 1 1
8 3573 1 1 5 ASN HD22 H -3.466 -3.643 -3.447 1.00 . A A . 5 ASN HD22 1 1
8 3574 1 1 5 ASN N N -7.458 -5.483 -5.460 1.00 . A A . 5 ASN N 1 1
8 3575 1 1 5 ASN ND2 N -4.334 -3.318 -3.823 1.00 . A A . 5 ASN ND2 1 1
8 3576 1 1 5 ASN O O -9.722 -3.139 -4.111 1.00 . A A . 5 ASN O 1 1
8 3577 1 1 5 ASN OD1 O -5.496 -5.039 -2.924 1.00 . A A . 5 ASN OD1 1 1
8 3578 1 1 6 LEU C C -11.606 -4.653 -6.956 1.00 . A A . 6 LEU C 1 1
8 3579 1 1 6 LEU CA C -10.666 -3.515 -6.669 1.00 . A A . 6 LEU CA 1 1
8 3580 1 1 6 LEU CB C -10.430 -2.743 -7.989 1.00 . A A . 6 LEU CB 1 1
8 3581 1 1 6 LEU CD1 C -9.097 -0.930 -9.137 1.00 . A A . 6 LEU CD1 1 1
8 3582 1 1 6 LEU CD2 C -10.320 -0.419 -6.980 1.00 . A A . 6 LEU CD2 1 1
8 3583 1 1 6 LEU CG C -9.572 -1.488 -7.795 1.00 . A A . 6 LEU CG 1 1
8 3584 1 1 6 LEU H H -8.948 -4.688 -6.752 1.00 . A A . 6 LEU H 1 1
8 3585 1 1 6 LEU HA H -11.088 -2.875 -5.916 1.00 . A A . 6 LEU HA 1 1
8 3586 1 1 6 LEU HB2 H -9.924 -3.419 -8.718 1.00 . A A . 6 LEU HB2 1 1
8 3587 1 1 6 LEU HB3 H -11.401 -2.447 -8.416 1.00 . A A . 6 LEU HB3 1 1
8 3588 1 1 6 LEU HD11 H -8.972 0.172 -9.076 1.00 . A A . 6 LEU HD11 1 1
8 3589 1 1 6 LEU HD12 H -9.837 -1.160 -9.934 1.00 . A A . 6 LEU HD12 1 1
8 3590 1 1 6 LEU HD13 H -8.119 -1.382 -9.420 1.00 . A A . 6 LEU HD13 1 1
8 3591 1 1 6 LEU HD21 H -9.823 0.568 -7.090 1.00 . A A . 6 LEU HD21 1 1
8 3592 1 1 6 LEU HD22 H -10.328 -0.694 -5.903 1.00 . A A . 6 LEU HD22 1 1
8 3593 1 1 6 LEU HD23 H -11.370 -0.330 -7.331 1.00 . A A . 6 LEU HD23 1 1
8 3594 1 1 6 LEU HG H -8.676 -1.780 -7.222 1.00 . A A . 6 LEU HG 1 1
8 3595 1 1 6 LEU N N -9.466 -4.106 -6.139 1.00 . A A . 6 LEU N 1 1
8 3596 1 1 6 LEU O O -11.193 -5.801 -7.122 1.00 . A A . 6 LEU O 1 1
8 3597 1 1 7 PRO C C -13.790 -5.902 -8.653 1.00 . A A . 7 PRO C 1 1
8 3598 1 1 7 PRO CA C -13.916 -5.328 -7.287 1.00 . A A . 7 PRO CA 1 1
8 3599 1 1 7 PRO CB C -15.232 -4.559 -7.139 1.00 . A A . 7 PRO CB 1 1
8 3600 1 1 7 PRO CD C -13.432 -2.995 -6.812 1.00 . A A . 7 PRO CD 1 1
8 3601 1 1 7 PRO CG C -14.853 -3.117 -7.326 1.00 . A A . 7 PRO CG 1 1
8 3602 1 1 7 PRO HA H -13.888 -6.132 -6.563 1.00 . A A . 7 PRO HA 1 1
8 3603 1 1 7 PRO HB2 H -15.960 -4.875 -7.917 1.00 . A A . 7 PRO HB2 1 1
8 3604 1 1 7 PRO HB3 H -15.669 -4.719 -6.132 1.00 . A A . 7 PRO HB3 1 1
8 3605 1 1 7 PRO HD2 H -12.873 -2.239 -7.395 1.00 . A A . 7 PRO HD2 1 1
8 3606 1 1 7 PRO HD3 H -13.426 -2.714 -5.739 1.00 . A A . 7 PRO HD3 1 1
8 3607 1 1 7 PRO HG2 H -14.906 -2.848 -8.395 1.00 . A A . 7 PRO HG2 1 1
8 3608 1 1 7 PRO HG3 H -15.533 -2.462 -6.749 1.00 . A A . 7 PRO HG3 1 1
8 3609 1 1 7 PRO N N -12.881 -4.336 -7.012 1.00 . A A . 7 PRO N 1 1
8 3610 1 1 7 PRO O O -13.185 -5.305 -9.540 1.00 . A A . 7 PRO O 1 1
8 3611 1 1 8 ALA C C -15.035 -6.909 -11.138 1.00 . A A . 8 ALA C 1 1
8 3612 1 1 8 ALA CA C -14.287 -7.738 -10.125 1.00 . A A . 8 ALA CA 1 1
8 3613 1 1 8 ALA CB C -14.902 -9.139 -10.117 1.00 . A A . 8 ALA CB 1 1
8 3614 1 1 8 ALA H H -14.878 -7.545 -8.134 1.00 . A A . 8 ALA H 1 1
8 3615 1 1 8 ALA HA H -13.254 -7.784 -10.403 1.00 . A A . 8 ALA HA 1 1
8 3616 1 1 8 ALA HB1 H -14.682 -9.663 -11.070 1.00 . A A . 8 ALA HB1 1 1
8 3617 1 1 8 ALA HB2 H -16.005 -9.075 -9.993 1.00 . A A . 8 ALA HB2 1 1
8 3618 1 1 8 ALA HB3 H -14.485 -9.737 -9.278 1.00 . A A . 8 ALA HB3 1 1
8 3619 1 1 8 ALA N N -14.368 -7.079 -8.844 1.00 . A A . 8 ALA N 1 1
8 3620 1 1 8 ALA O O -14.633 -6.814 -12.279 1.00 . A A . 8 ALA O 1 1
8 3621 1 1 9 ALA C C -16.069 -4.355 -12.158 1.00 . A A . 9 ALA C 1 1
8 3622 1 1 9 ALA CA C -16.935 -5.499 -11.651 1.00 . A A . 9 ALA CA 1 1
8 3623 1 1 9 ALA CB C -18.186 -4.886 -11.014 1.00 . A A . 9 ALA CB 1 1
8 3624 1 1 9 ALA H H -16.483 -6.362 -9.785 1.00 . A A . 9 ALA H 1 1
8 3625 1 1 9 ALA HA H -17.205 -6.131 -12.478 1.00 . A A . 9 ALA HA 1 1
8 3626 1 1 9 ALA HB1 H -18.650 -4.150 -11.707 1.00 . A A . 9 ALA HB1 1 1
8 3627 1 1 9 ALA HB2 H -17.922 -4.364 -10.069 1.00 . A A . 9 ALA HB2 1 1
8 3628 1 1 9 ALA HB3 H -18.930 -5.677 -10.787 1.00 . A A . 9 ALA HB3 1 1
8 3629 1 1 9 ALA N N -16.149 -6.298 -10.721 1.00 . A A . 9 ALA N 1 1
8 3630 1 1 9 ALA O O -16.099 -4.022 -13.342 1.00 . A A . 9 ALA O 1 1
8 3631 1 1 10 THR C C -13.286 -3.156 -12.470 1.00 . A A . 10 THR C 1 1
8 3632 1 1 10 THR CA C -14.444 -2.617 -11.675 1.00 . A A . 10 THR CA 1 1
8 3633 1 1 10 THR CB C -13.881 -1.828 -10.523 1.00 . A A . 10 THR CB 1 1
8 3634 1 1 10 THR CG2 C -12.846 -0.838 -11.065 1.00 . A A . 10 THR CG2 1 1
8 3635 1 1 10 THR H H -15.229 -4.013 -10.302 1.00 . A A . 10 THR H 1 1
8 3636 1 1 10 THR HA H -15.042 -1.982 -12.311 1.00 . A A . 10 THR HA 1 1
8 3637 1 1 10 THR HB H -13.383 -2.505 -9.805 1.00 . A A . 10 THR HB 1 1
8 3638 1 1 10 THR HG1 H -14.885 -0.223 -10.165 1.00 . A A . 10 THR HG1 1 1
8 3639 1 1 10 THR HG21 H -12.642 -0.045 -10.316 1.00 . A A . 10 THR HG21 1 1
8 3640 1 1 10 THR HG22 H -13.221 -0.361 -11.996 1.00 . A A . 10 THR HG22 1 1
8 3641 1 1 10 THR HG23 H -11.893 -1.363 -11.294 1.00 . A A . 10 THR HG23 1 1
8 3642 1 1 10 THR N N -15.281 -3.738 -11.259 1.00 . A A . 10 THR N 1 1
8 3643 1 1 10 THR O O -12.967 -2.645 -13.525 1.00 . A A . 10 THR O 1 1
8 3644 1 1 10 THR OG1 O -14.927 -1.131 -9.851 1.00 . A A . 10 THR OG1 1 1
8 3645 1 1 11 CYS C C -11.955 -5.264 -14.023 1.00 . A A . 11 CYS C 1 1
8 3646 1 1 11 CYS CA C -11.493 -4.785 -12.664 1.00 . A A . 11 CYS CA 1 1
8 3647 1 1 11 CYS CB C -10.864 -5.979 -11.936 1.00 . A A . 11 CYS CB 1 1
8 3648 1 1 11 CYS H H -12.906 -4.651 -11.102 1.00 . A A . 11 CYS H 1 1
8 3649 1 1 11 CYS HA H -10.768 -3.999 -12.795 1.00 . A A . 11 CYS HA 1 1
8 3650 1 1 11 CYS HB2 H -11.668 -6.717 -11.693 1.00 . A A . 11 CYS HB2 1 1
8 3651 1 1 11 CYS HB3 H -10.148 -6.469 -12.612 1.00 . A A . 11 CYS HB3 1 1
8 3652 1 1 11 CYS N N -12.642 -4.216 -11.963 1.00 . A A . 11 CYS N 1 1
8 3653 1 1 11 CYS O O -11.226 -5.177 -14.997 1.00 . A A . 11 CYS O 1 1
8 3654 1 1 11 CYS SG S -10.012 -5.457 -10.418 1.00 . A A . 11 CYS SG 1 1
8 3655 1 1 12 SER C C -13.825 -5.110 -16.289 1.00 . A A . 12 SER C 1 1
8 3656 1 1 12 SER CA C -13.695 -6.283 -15.368 1.00 . A A . 12 SER CA 1 1
8 3657 1 1 12 SER CB C -15.075 -6.948 -15.254 1.00 . A A . 12 SER CB 1 1
8 3658 1 1 12 SER H H -13.772 -5.855 -13.311 1.00 . A A . 12 SER H 1 1
8 3659 1 1 12 SER HA H -12.977 -6.970 -15.770 1.00 . A A . 12 SER HA 1 1
8 3660 1 1 12 SER HB2 H -15.789 -6.260 -14.753 1.00 . A A . 12 SER HB2 1 1
8 3661 1 1 12 SER HB3 H -15.460 -7.194 -16.265 1.00 . A A . 12 SER HB3 1 1
8 3662 1 1 12 SER HG H -14.809 -7.869 -13.585 1.00 . A A . 12 SER HG 1 1
8 3663 1 1 12 SER N N -13.177 -5.787 -14.093 1.00 . A A . 12 SER N 1 1
8 3664 1 1 12 SER O O -13.539 -5.207 -17.468 1.00 . A A . 12 SER O 1 1
8 3665 1 1 12 SER OG O -14.980 -8.144 -14.496 1.00 . A A . 12 SER OG 1 1
8 3666 1 1 13 ASN C C -13.045 -2.295 -16.911 1.00 . A A . 13 ASN C 1 1
8 3667 1 1 13 ASN CA C -14.431 -2.780 -16.571 1.00 . A A . 13 ASN CA 1 1
8 3668 1 1 13 ASN CB C -15.176 -1.639 -15.855 1.00 . A A . 13 ASN CB 1 1
8 3669 1 1 13 ASN CG C -15.728 -0.614 -16.833 1.00 . A A . 13 ASN CG 1 1
8 3670 1 1 13 ASN H H -14.512 -3.887 -14.786 1.00 . A A . 13 ASN H 1 1
8 3671 1 1 13 ASN HA H -14.945 -3.065 -17.475 1.00 . A A . 13 ASN HA 1 1
8 3672 1 1 13 ASN HB2 H -16.017 -2.061 -15.266 1.00 . A A . 13 ASN HB2 1 1
8 3673 1 1 13 ASN HB3 H -14.482 -1.130 -15.155 1.00 . A A . 13 ASN HB3 1 1
8 3674 1 1 13 ASN HD21 H -15.342 0.918 -15.532 1.00 . A A . 13 ASN HD21 1 1
8 3675 1 1 13 ASN HD22 H -16.057 1.396 -17.032 1.00 . A A . 13 ASN HD22 1 1
8 3676 1 1 13 ASN N N -14.275 -3.969 -15.749 1.00 . A A . 13 ASN N 1 1
8 3677 1 1 13 ASN ND2 N -15.707 0.681 -16.430 1.00 . A A . 13 ASN ND2 1 1
8 3678 1 1 13 ASN O O -12.803 -1.791 -17.986 1.00 . A A . 13 ASN O 1 1
8 3679 1 1 13 ASN OD1 O -16.166 -0.955 -17.926 1.00 . A A . 13 ASN OD1 1 1
8 3680 1 1 14 VAL C C -10.187 -2.845 -17.283 1.00 . A A . 14 VAL C 1 1
8 3681 1 1 14 VAL CA C -10.745 -2.026 -16.166 1.00 . A A . 14 VAL CA 1 1
8 3682 1 1 14 VAL CB C -9.902 -2.250 -14.950 1.00 . A A . 14 VAL CB 1 1
8 3683 1 1 14 VAL CG1 C -8.410 -2.046 -15.321 1.00 . A A . 14 VAL CG1 1 1
8 3684 1 1 14 VAL CG2 C -10.377 -1.286 -13.876 1.00 . A A . 14 VAL CG2 1 1
8 3685 1 1 14 VAL H H -12.324 -2.861 -15.074 1.00 . A A . 14 VAL H 1 1
8 3686 1 1 14 VAL HA H -10.744 -0.985 -16.446 1.00 . A A . 14 VAL HA 1 1
8 3687 1 1 14 VAL HB H -10.045 -3.290 -14.580 1.00 . A A . 14 VAL HB 1 1
8 3688 1 1 14 VAL HG11 H -8.222 -2.359 -16.365 1.00 . A A . 14 VAL HG11 1 1
8 3689 1 1 14 VAL HG12 H -7.764 -2.647 -14.652 1.00 . A A . 14 VAL HG12 1 1
8 3690 1 1 14 VAL HG13 H -8.131 -0.978 -15.214 1.00 . A A . 14 VAL HG13 1 1
8 3691 1 1 14 VAL HG21 H -10.143 -1.687 -12.869 1.00 . A A . 14 VAL HG21 1 1
8 3692 1 1 14 VAL HG22 H -11.473 -1.135 -13.953 1.00 . A A . 14 VAL HG22 1 1
8 3693 1 1 14 VAL HG23 H -9.878 -0.307 -13.994 1.00 . A A . 14 VAL HG23 1 1
8 3694 1 1 14 VAL N N -12.117 -2.450 -15.958 1.00 . A A . 14 VAL N 1 1
8 3695 1 1 14 VAL O O -9.547 -2.327 -18.191 1.00 . A A . 14 VAL O 1 1
8 3696 1 1 15 LYS C C -10.702 -4.729 -19.517 1.00 . A A . 15 LYS C 1 1
8 3697 1 1 15 LYS CA C -9.936 -5.016 -18.242 1.00 . A A . 15 LYS CA 1 1
8 3698 1 1 15 LYS CB C -10.136 -6.492 -17.882 1.00 . A A . 15 LYS CB 1 1
8 3699 1 1 15 LYS CD C -11.739 -7.763 -19.381 1.00 . A A . 15 LYS CD 1 1
8 3700 1 1 15 LYS CE C -11.868 -8.899 -20.394 1.00 . A A . 15 LYS CE 1 1
8 3701 1 1 15 LYS CG C -10.283 -7.390 -19.104 1.00 . A A . 15 LYS CG 1 1
8 3702 1 1 15 LYS H H -10.959 -4.561 -16.489 1.00 . A A . 15 LYS H 1 1
8 3703 1 1 15 LYS HA H -8.895 -4.798 -18.392 1.00 . A A . 15 LYS HA 1 1
8 3704 1 1 15 LYS HB2 H -9.267 -6.835 -17.281 1.00 . A A . 15 LYS HB2 1 1
8 3705 1 1 15 LYS HB3 H -11.054 -6.588 -17.249 1.00 . A A . 15 LYS HB3 1 1
8 3706 1 1 15 LYS HD2 H -12.221 -8.071 -18.429 1.00 . A A . 15 LYS HD2 1 1
8 3707 1 1 15 LYS HD3 H -12.276 -6.868 -19.766 1.00 . A A . 15 LYS HD3 1 1
8 3708 1 1 15 LYS HE2 H -11.427 -8.606 -21.368 1.00 . A A . 15 LYS HE2 1 1
8 3709 1 1 15 LYS HE3 H -11.361 -9.816 -20.020 1.00 . A A . 15 LYS HE3 1 1
8 3710 1 1 15 LYS HG2 H -9.868 -6.867 -19.989 1.00 . A A . 15 LYS HG2 1 1
8 3711 1 1 15 LYS HG3 H -9.693 -8.317 -18.945 1.00 . A A . 15 LYS HG3 1 1
8 3712 1 1 15 LYS HZ1 H -13.852 -8.944 -19.791 1.00 . A A . 15 LYS HZ1 1 1
8 3713 1 1 15 LYS HZ2 H -13.395 -10.251 -20.773 1.00 . A A . 15 LYS HZ2 1 1
8 3714 1 1 15 LYS HZ3 H -13.638 -8.717 -21.459 1.00 . A A . 15 LYS HZ3 1 1
8 3715 1 1 15 LYS N N -10.430 -4.139 -17.229 1.00 . A A . 15 LYS N 1 1
8 3716 1 1 15 LYS NZ N -13.294 -9.227 -20.621 1.00 . A A . 15 LYS NZ 1 1
8 3717 1 1 15 LYS O O -10.143 -4.761 -20.612 1.00 . A A . 15 LYS O 1 1
8 3718 1 1 16 ALA C C -12.498 -2.770 -21.046 1.00 . A A . 16 ALA C 1 1
8 3719 1 1 16 ALA CA C -12.819 -4.161 -20.562 1.00 . A A . 16 ALA CA 1 1
8 3720 1 1 16 ALA CB C -14.323 -4.223 -20.280 1.00 . A A . 16 ALA CB 1 1
8 3721 1 1 16 ALA H H -12.459 -4.376 -18.479 1.00 . A A . 16 ALA H 1 1
8 3722 1 1 16 ALA HA H -12.548 -4.873 -21.322 1.00 . A A . 16 ALA HA 1 1
8 3723 1 1 16 ALA HB1 H -14.584 -5.185 -19.794 1.00 . A A . 16 ALA HB1 1 1
8 3724 1 1 16 ALA HB2 H -14.897 -4.135 -21.227 1.00 . A A . 16 ALA HB2 1 1
8 3725 1 1 16 ALA HB3 H -14.623 -3.392 -19.607 1.00 . A A . 16 ALA HB3 1 1
8 3726 1 1 16 ALA N N -11.999 -4.429 -19.381 1.00 . A A . 16 ALA N 1 1
8 3727 1 1 16 ALA O O -13.013 -2.325 -22.071 1.00 . A A . 16 ALA O 1 1
8 3728 1 1 17 ASN C C -9.843 -0.724 -21.096 1.00 . A A . 17 ASN C 1 1
8 3729 1 1 17 ASN CA C -11.285 -0.708 -20.714 1.00 . A A . 17 ASN CA 1 1
8 3730 1 1 17 ASN CB C -11.473 0.336 -19.594 1.00 . A A . 17 ASN CB 1 1
8 3731 1 1 17 ASN CG C -12.797 1.074 -19.723 1.00 . A A . 17 ASN CG 1 1
8 3732 1 1 17 ASN H H -11.209 -2.418 -19.480 1.00 . A A . 17 ASN H 1 1
8 3733 1 1 17 ASN HA H -11.878 -0.451 -21.576 1.00 . A A . 17 ASN HA 1 1
8 3734 1 1 17 ASN HB2 H -11.439 -0.173 -18.603 1.00 . A A . 17 ASN HB2 1 1
8 3735 1 1 17 ASN HB3 H -10.647 1.075 -19.635 1.00 . A A . 17 ASN HB3 1 1
8 3736 1 1 17 ASN HD21 H -13.815 -0.509 -18.921 1.00 . A A . 17 ASN HD21 1 1
8 3737 1 1 17 ASN HD22 H -14.796 0.855 -19.361 1.00 . A A . 17 ASN HD22 1 1
8 3738 1 1 17 ASN N N -11.639 -2.060 -20.313 1.00 . A A . 17 ASN N 1 1
8 3739 1 1 17 ASN ND2 N -13.898 0.418 -19.298 1.00 . A A . 17 ASN ND2 1 1
8 3740 1 1 17 ASN O O -9.302 0.277 -21.560 1.00 . A A . 17 ASN O 1 1
8 3741 1 1 17 ASN OD1 O -12.847 2.205 -20.194 1.00 . A A . 17 ASN OD1 1 1
8 3742 1 1 18 ASN C C -7.020 -1.029 -20.354 1.00 . A A . 18 ASN C 1 1
8 3743 1 1 18 ASN CA C -7.775 -1.991 -21.242 1.00 . A A . 18 ASN CA 1 1
8 3744 1 1 18 ASN CB C -7.466 -1.632 -22.712 1.00 . A A . 18 ASN CB 1 1
8 3745 1 1 18 ASN CG C -8.232 -2.515 -23.685 1.00 . A A . 18 ASN CG 1 1
8 3746 1 1 18 ASN H H -9.619 -2.707 -20.519 1.00 . A A . 18 ASN H 1 1
8 3747 1 1 18 ASN HA H -7.459 -3.000 -21.024 1.00 . A A . 18 ASN HA 1 1
8 3748 1 1 18 ASN HB2 H -7.737 -0.573 -22.899 1.00 . A A . 18 ASN HB2 1 1
8 3749 1 1 18 ASN HB3 H -6.379 -1.753 -22.900 1.00 . A A . 18 ASN HB3 1 1
8 3750 1 1 18 ASN HD21 H -8.953 -0.880 -24.685 1.00 . A A . 18 ASN HD21 1 1
8 3751 1 1 18 ASN HD22 H -9.471 -2.410 -25.311 1.00 . A A . 18 ASN HD22 1 1
8 3752 1 1 18 ASN N N -9.180 -1.885 -20.902 1.00 . A A . 18 ASN N 1 1
8 3753 1 1 18 ASN ND2 N -8.947 -1.879 -24.644 1.00 . A A . 18 ASN ND2 1 1
8 3754 1 1 18 ASN O O -5.942 -0.552 -20.709 1.00 . A A . 18 ASN O 1 1
8 3755 1 1 18 ASN OD1 O -8.194 -3.738 -23.593 1.00 . A A . 18 ASN OD1 1 1
8 3756 1 1 19 ASN C C -5.931 -0.647 -17.481 1.00 . A A . 19 ASN C 1 1
8 3757 1 1 19 ASN CA C -6.927 0.170 -18.242 1.00 . A A . 19 ASN CA 1 1
8 3758 1 1 19 ASN CB C -7.881 0.833 -17.230 1.00 . A A . 19 ASN CB 1 1
8 3759 1 1 19 ASN CG C -8.746 1.901 -17.880 1.00 . A A . 19 ASN CG 1 1
8 3760 1 1 19 ASN H H -8.466 -1.119 -18.860 1.00 . A A . 19 ASN H 1 1
8 3761 1 1 19 ASN HA H -6.410 0.915 -18.824 1.00 . A A . 19 ASN HA 1 1
8 3762 1 1 19 ASN HB2 H -8.540 0.061 -16.785 1.00 . A A . 19 ASN HB2 1 1
8 3763 1 1 19 ASN HB3 H -7.289 1.301 -16.415 1.00 . A A . 19 ASN HB3 1 1
8 3764 1 1 19 ASN HD21 H -10.095 1.815 -16.346 1.00 . A A . 19 ASN HD21 1 1
8 3765 1 1 19 ASN HD22 H -10.478 2.949 -17.597 1.00 . A A . 19 ASN HD22 1 1
8 3766 1 1 19 ASN N N -7.589 -0.735 -19.156 1.00 . A A . 19 ASN N 1 1
8 3767 1 1 19 ASN ND2 N -9.871 2.252 -17.217 1.00 . A A . 19 ASN ND2 1 1
8 3768 1 1 19 ASN O O -5.212 -0.142 -16.626 1.00 . A A . 19 ASN O 1 1
8 3769 1 1 19 ASN OD1 O -8.426 2.409 -18.947 1.00 . A A . 19 ASN OD1 1 1
8 3770 1 1 20 CYS C C -3.550 -2.452 -17.572 1.00 . A A . 20 CYS C 1 1
8 3771 1 1 20 CYS CA C -4.941 -2.846 -17.129 1.00 . A A . 20 CYS CA 1 1
8 3772 1 1 20 CYS CB C -5.147 -4.328 -17.486 1.00 . A A . 20 CYS CB 1 1
8 3773 1 1 20 CYS H H -6.486 -2.374 -18.473 1.00 . A A . 20 CYS H 1 1
8 3774 1 1 20 CYS HA H -5.034 -2.695 -16.066 1.00 . A A . 20 CYS HA 1 1
8 3775 1 1 20 CYS HB2 H -5.804 -4.392 -18.390 1.00 . A A . 20 CYS HB2 1 1
8 3776 1 1 20 CYS HB3 H -4.170 -4.776 -17.745 1.00 . A A . 20 CYS HB3 1 1
8 3777 1 1 20 CYS N N -5.881 -1.962 -17.795 1.00 . A A . 20 CYS N 1 1
8 3778 1 1 20 CYS O O -2.558 -2.946 -17.043 1.00 . A A . 20 CYS O 1 1
8 3779 1 1 20 CYS SG S -5.888 -5.230 -16.112 1.00 . A A . 20 CYS SG 1 1
8 3780 1 1 21 SER C C -1.742 0.047 -18.183 1.00 . A A . 21 SER C 1 1
8 3781 1 1 21 SER CA C -2.168 -1.113 -19.046 1.00 . A A . 21 SER CA 1 1
8 3782 1 1 21 SER CB C -2.181 -0.635 -20.509 1.00 . A A . 21 SER CB 1 1
8 3783 1 1 21 SER H H -4.263 -1.142 -19.009 1.00 . A A . 21 SER H 1 1
8 3784 1 1 21 SER HA H -1.476 -1.929 -18.916 1.00 . A A . 21 SER HA 1 1
8 3785 1 1 21 SER HB2 H -2.906 0.200 -20.632 1.00 . A A . 21 SER HB2 1 1
8 3786 1 1 21 SER HB3 H -1.170 -0.280 -20.804 1.00 . A A . 21 SER HB3 1 1
8 3787 1 1 21 SER HG H -3.424 -1.466 -21.719 1.00 . A A . 21 SER HG 1 1
8 3788 1 1 21 SER N N -3.463 -1.543 -18.568 1.00 . A A . 21 SER N 1 1
8 3789 1 1 21 SER O O -0.639 0.569 -18.326 1.00 . A A . 21 SER O 1 1
8 3790 1 1 21 SER OG O -2.561 -1.703 -21.368 1.00 . A A . 21 SER OG 1 1
8 3791 1 1 22 SER C C -1.784 0.993 -15.113 1.00 . A A . 22 SER C 1 1
8 3792 1 1 22 SER CA C -2.308 1.578 -16.390 1.00 . A A . 22 SER CA 1 1
8 3793 1 1 22 SER CB C -3.521 2.461 -16.044 1.00 . A A . 22 SER CB 1 1
8 3794 1 1 22 SER H H -3.534 0.048 -17.134 1.00 . A A . 22 SER H 1 1
8 3795 1 1 22 SER HA H -1.535 2.159 -16.863 1.00 . A A . 22 SER HA 1 1
8 3796 1 1 22 SER HB2 H -3.966 2.876 -16.974 1.00 . A A . 22 SER HB2 1 1
8 3797 1 1 22 SER HB3 H -4.293 1.858 -15.512 1.00 . A A . 22 SER HB3 1 1
8 3798 1 1 22 SER HG H -3.249 4.339 -15.719 1.00 . A A . 22 SER HG 1 1
8 3799 1 1 22 SER N N -2.633 0.472 -17.257 1.00 . A A . 22 SER N 1 1
8 3800 1 1 22 SER O O -2.197 -0.081 -14.695 1.00 . A A . 22 SER O 1 1
8 3801 1 1 22 SER OG O -3.121 3.538 -15.203 1.00 . A A . 22 SER OG 1 1
8 3802 1 1 23 GLU C C -1.312 1.466 -12.138 1.00 . A A . 23 GLU C 1 1
8 3803 1 1 23 GLU CA C -0.287 1.234 -13.212 1.00 . A A . 23 GLU CA 1 1
8 3804 1 1 23 GLU CB C 1.011 1.965 -12.799 1.00 . A A . 23 GLU CB 1 1
8 3805 1 1 23 GLU CD C 2.100 2.852 -14.863 1.00 . A A . 23 GLU CD 1 1
8 3806 1 1 23 GLU CG C 2.161 1.749 -13.806 1.00 . A A . 23 GLU CG 1 1
8 3807 1 1 23 GLU H H -0.523 2.601 -14.787 1.00 . A A . 23 GLU H 1 1
8 3808 1 1 23 GLU HA H -0.112 0.179 -13.316 1.00 . A A . 23 GLU HA 1 1
8 3809 1 1 23 GLU HB2 H 0.800 3.058 -12.711 1.00 . A A . 23 GLU HB2 1 1
8 3810 1 1 23 GLU HB3 H 1.333 1.597 -11.804 1.00 . A A . 23 GLU HB3 1 1
8 3811 1 1 23 GLU HG2 H 3.144 1.788 -13.280 1.00 . A A . 23 GLU HG2 1 1
8 3812 1 1 23 GLU HG3 H 2.056 0.765 -14.301 1.00 . A A . 23 GLU HG3 1 1
8 3813 1 1 23 GLU N N -0.853 1.720 -14.456 1.00 . A A . 23 GLU N 1 1
8 3814 1 1 23 GLU O O -1.111 1.102 -10.981 1.00 . A A . 23 GLU O 1 1
8 3815 1 1 23 GLU OE1 O 1.079 3.594 -14.891 1.00 . A A . 23 GLU OE1 1 1
8 3816 1 1 23 GLU OE2 O 3.073 2.966 -15.652 1.00 . A A . 23 GLU OE2 1 1
8 3817 1 1 24 LYS C C -4.210 1.063 -11.327 1.00 . A A . 24 LYS C 1 1
8 3818 1 1 24 LYS CA C -3.470 2.348 -11.565 1.00 . A A . 24 LYS CA 1 1
8 3819 1 1 24 LYS CB C -4.484 3.398 -12.051 1.00 . A A . 24 LYS CB 1 1
8 3820 1 1 24 LYS CD C -6.507 4.803 -11.461 1.00 . A A . 24 LYS CD 1 1
8 3821 1 1 24 LYS CE C -7.608 5.072 -10.432 1.00 . A A . 24 LYS CE 1 1
8 3822 1 1 24 LYS CG C -5.529 3.717 -11.004 1.00 . A A . 24 LYS CG 1 1
8 3823 1 1 24 LYS H H -2.618 2.381 -13.445 1.00 . A A . 24 LYS H 1 1
8 3824 1 1 24 LYS HA H -3.009 2.663 -10.661 1.00 . A A . 24 LYS HA 1 1
8 3825 1 1 24 LYS HB2 H -3.941 4.333 -12.320 1.00 . A A . 24 LYS HB2 1 1
8 3826 1 1 24 LYS HB3 H -4.993 3.019 -12.965 1.00 . A A . 24 LYS HB3 1 1
8 3827 1 1 24 LYS HD2 H -5.946 5.743 -11.645 1.00 . A A . 24 LYS HD2 1 1
8 3828 1 1 24 LYS HD3 H -6.974 4.489 -12.420 1.00 . A A . 24 LYS HD3 1 1
8 3829 1 1 24 LYS HE2 H -8.322 5.829 -10.815 1.00 . A A . 24 LYS HE2 1 1
8 3830 1 1 24 LYS HE3 H -8.156 4.134 -10.193 1.00 . A A . 24 LYS HE3 1 1
8 3831 1 1 24 LYS HG2 H -6.096 2.796 -10.769 1.00 . A A . 24 LYS HG2 1 1
8 3832 1 1 24 LYS HG3 H -5.022 4.051 -10.080 1.00 . A A . 24 LYS HG3 1 1
8 3833 1 1 24 LYS HZ1 H -6.041 5.888 -9.346 1.00 . A A . 24 LYS HZ1 1 1
8 3834 1 1 24 LYS HZ2 H -7.042 4.849 -8.450 1.00 . A A . 24 LYS HZ2 1 1
8 3835 1 1 24 LYS HZ3 H -7.577 6.410 -8.849 1.00 . A A . 24 LYS HZ3 1 1
8 3836 1 1 24 LYS N N -2.447 2.084 -12.514 1.00 . A A . 24 LYS N 1 1
8 3837 1 1 24 LYS NZ N -7.024 5.594 -9.176 1.00 . A A . 24 LYS NZ 1 1
8 3838 1 1 24 LYS O O -4.815 0.870 -10.275 1.00 . A A . 24 LYS O 1 1
8 3839 1 1 25 TYR C C -3.910 -2.231 -12.366 1.00 . A A . 25 TYR C 1 1
8 3840 1 1 25 TYR CA C -4.880 -1.098 -12.161 1.00 . A A . 25 TYR CA 1 1
8 3841 1 1 25 TYR CB C -6.003 -1.246 -13.155 1.00 . A A . 25 TYR CB 1 1
8 3842 1 1 25 TYR CD1 C -6.967 0.984 -13.658 1.00 . A A . 25 TYR CD1 1 1
8 3843 1 1 25 TYR CD2 C -8.113 -0.442 -12.153 1.00 . A A . 25 TYR CD2 1 1
8 3844 1 1 25 TYR CE1 C -7.937 1.936 -13.490 1.00 . A A . 25 TYR CE1 1 1
8 3845 1 1 25 TYR CE2 C -9.079 0.512 -11.987 1.00 . A A . 25 TYR CE2 1 1
8 3846 1 1 25 TYR CG C -7.050 -0.218 -12.987 1.00 . A A . 25 TYR CG 1 1
8 3847 1 1 25 TYR CZ C -8.991 1.700 -12.656 1.00 . A A . 25 TYR CZ 1 1
8 3848 1 1 25 TYR H H -3.669 0.281 -13.167 1.00 . A A . 25 TYR H 1 1
8 3849 1 1 25 TYR HA H -5.263 -1.137 -11.155 1.00 . A A . 25 TYR HA 1 1
8 3850 1 1 25 TYR HB2 H -5.611 -1.154 -14.191 1.00 . A A . 25 TYR HB2 1 1
8 3851 1 1 25 TYR HB3 H -6.488 -2.242 -13.040 1.00 . A A . 25 TYR HB3 1 1
8 3852 1 1 25 TYR HD1 H -6.135 1.174 -14.318 1.00 . A A . 25 TYR HD1 1 1
8 3853 1 1 25 TYR HD2 H -8.188 -1.375 -11.626 1.00 . A A . 25 TYR HD2 1 1
8 3854 1 1 25 TYR HE1 H -7.867 2.872 -14.015 1.00 . A A . 25 TYR HE1 1 1
8 3855 1 1 25 TYR HE2 H -9.909 0.324 -11.332 1.00 . A A . 25 TYR HE2 1 1
8 3856 1 1 25 TYR HH H -9.657 3.337 -11.865 1.00 . A A . 25 TYR HH 1 1
8 3857 1 1 25 TYR N N -4.171 0.145 -12.315 1.00 . A A . 25 TYR N 1 1
8 3858 1 1 25 TYR O O -4.275 -3.396 -12.249 1.00 . A A . 25 TYR O 1 1
8 3859 1 1 25 TYR OH O -9.988 2.683 -12.483 1.00 . A A . 25 TYR OH 1 1
8 3860 1 1 26 LYS C C -1.198 -3.417 -11.520 1.00 . A A . 26 LYS C 1 1
8 3861 1 1 26 LYS CA C -1.659 -2.954 -12.879 1.00 . A A . 26 LYS CA 1 1
8 3862 1 1 26 LYS CB C -0.418 -2.485 -13.667 1.00 . A A . 26 LYS CB 1 1
8 3863 1 1 26 LYS CD C 0.629 -2.713 -15.974 1.00 . A A . 26 LYS CD 1 1
8 3864 1 1 26 LYS CE C 1.118 -3.676 -17.057 1.00 . A A . 26 LYS CE 1 1
8 3865 1 1 26 LYS CG C -0.050 -3.436 -14.805 1.00 . A A . 26 LYS CG 1 1
8 3866 1 1 26 LYS H H -2.330 -0.962 -12.767 1.00 . A A . 26 LYS H 1 1
8 3867 1 1 26 LYS HA H -2.148 -3.770 -13.388 1.00 . A A . 26 LYS HA 1 1
8 3868 1 1 26 LYS HB2 H -0.615 -1.478 -14.086 1.00 . A A . 26 LYS HB2 1 1
8 3869 1 1 26 LYS HB3 H 0.444 -2.405 -12.973 1.00 . A A . 26 LYS HB3 1 1
8 3870 1 1 26 LYS HD2 H -0.091 -1.998 -16.424 1.00 . A A . 26 LYS HD2 1 1
8 3871 1 1 26 LYS HD3 H 1.493 -2.130 -15.586 1.00 . A A . 26 LYS HD3 1 1
8 3872 1 1 26 LYS HE2 H 1.746 -3.141 -17.799 1.00 . A A . 26 LYS HE2 1 1
8 3873 1 1 26 LYS HE3 H 1.706 -4.506 -16.605 1.00 . A A . 26 LYS HE3 1 1
8 3874 1 1 26 LYS HG2 H 0.634 -4.219 -14.417 1.00 . A A . 26 LYS HG2 1 1
8 3875 1 1 26 LYS HG3 H -0.972 -3.936 -15.173 1.00 . A A . 26 LYS HG3 1 1
8 3876 1 1 26 LYS HZ1 H 0.057 -4.067 -18.795 1.00 . A A . 26 LYS HZ1 1 1
8 3877 1 1 26 LYS HZ2 H -0.919 -3.854 -17.416 1.00 . A A . 26 LYS HZ2 1 1
8 3878 1 1 26 LYS HZ3 H -0.042 -5.296 -17.627 1.00 . A A . 26 LYS HZ3 1 1
8 3879 1 1 26 LYS N N -2.642 -1.906 -12.669 1.00 . A A . 26 LYS N 1 1
8 3880 1 1 26 LYS NZ N -0.031 -4.268 -17.777 1.00 . A A . 26 LYS NZ 1 1
8 3881 1 1 26 LYS O O -0.423 -4.365 -11.407 1.00 . A A . 26 LYS O 1 1
8 3882 1 1 27 THR C C -2.516 -3.233 -8.269 1.00 . A A . 27 THR C 1 1
8 3883 1 1 27 THR CA C -1.272 -3.122 -9.116 1.00 . A A . 27 THR CA 1 1
8 3884 1 1 27 THR CB C -0.356 -2.113 -8.469 1.00 . A A . 27 THR CB 1 1
8 3885 1 1 27 THR CG2 C -1.157 -0.853 -8.160 1.00 . A A . 27 THR CG2 1 1
8 3886 1 1 27 THR H H -2.308 -1.976 -10.530 1.00 . A A . 27 THR H 1 1
8 3887 1 1 27 THR HA H -0.797 -4.083 -9.176 1.00 . A A . 27 THR HA 1 1
8 3888 1 1 27 THR HB H 0.457 -1.851 -9.154 1.00 . A A . 27 THR HB 1 1
8 3889 1 1 27 THR HG1 H -0.538 -3.019 -6.777 1.00 . A A . 27 THR HG1 1 1
8 3890 1 1 27 THR HG21 H -1.752 -0.992 -7.234 1.00 . A A . 27 THR HG21 1 1
8 3891 1 1 27 THR HG22 H -1.850 -0.622 -8.998 1.00 . A A . 27 THR HG22 1 1
8 3892 1 1 27 THR HG23 H -0.475 0.011 -8.017 1.00 . A A . 27 THR HG23 1 1
8 3893 1 1 27 THR N N -1.678 -2.742 -10.449 1.00 . A A . 27 THR N 1 1
8 3894 1 1 27 THR O O -2.436 -3.432 -7.057 1.00 . A A . 27 THR O 1 1
8 3895 1 1 27 THR OG1 O 0.203 -2.651 -7.273 1.00 . A A . 27 THR OG1 1 1
8 3896 1 1 28 ASN C C -5.761 -4.301 -8.754 1.00 . A A . 28 ASN C 1 1
8 3897 1 1 28 ASN CA C -4.936 -3.195 -8.147 1.00 . A A . 28 ASN CA 1 1
8 3898 1 1 28 ASN CB C -5.761 -1.904 -8.187 1.00 . A A . 28 ASN CB 1 1
8 3899 1 1 28 ASN CG C -5.205 -0.850 -7.243 1.00 . A A . 28 ASN CG 1 1
8 3900 1 1 28 ASN H H -3.781 -2.953 -9.881 1.00 . A A . 28 ASN H 1 1
8 3901 1 1 28 ASN HA H -4.685 -3.457 -7.131 1.00 . A A . 28 ASN HA 1 1
8 3902 1 1 28 ASN HB2 H -5.762 -1.496 -9.220 1.00 . A A . 28 ASN HB2 1 1
8 3903 1 1 28 ASN HB3 H -6.808 -2.125 -7.897 1.00 . A A . 28 ASN HB3 1 1
8 3904 1 1 28 ASN HD21 H -3.672 -0.420 -8.541 1.00 . A A . 28 ASN HD21 1 1
8 3905 1 1 28 ASN HD22 H -3.680 0.508 -7.074 1.00 . A A . 28 ASN HD22 1 1
8 3906 1 1 28 ASN N N -3.703 -3.107 -8.902 1.00 . A A . 28 ASN N 1 1
8 3907 1 1 28 ASN ND2 N -4.088 -0.196 -7.654 1.00 . A A . 28 ASN ND2 1 1
8 3908 1 1 28 ASN O O -6.537 -4.958 -8.064 1.00 . A A . 28 ASN O 1 1
8 3909 1 1 28 ASN OD1 O -5.744 -0.620 -6.165 1.00 . A A . 28 ASN OD1 1 1
8 3910 1 1 29 CYS C C -5.372 -6.453 -11.428 1.00 . A A . 29 CYS C 1 1
8 3911 1 1 29 CYS CA C -6.363 -5.571 -10.737 1.00 . A A . 29 CYS CA 1 1
8 3912 1 1 29 CYS CB C -7.347 -5.041 -11.801 1.00 . A A . 29 CYS CB 1 1
8 3913 1 1 29 CYS H H -4.975 -3.992 -10.647 1.00 . A A . 29 CYS H 1 1
8 3914 1 1 29 CYS HA H -6.881 -6.133 -9.982 1.00 . A A . 29 CYS HA 1 1
8 3915 1 1 29 CYS HB2 H -6.782 -4.415 -12.535 1.00 . A A . 29 CYS HB2 1 1
8 3916 1 1 29 CYS HB3 H -7.777 -5.898 -12.348 1.00 . A A . 29 CYS HB3 1 1
8 3917 1 1 29 CYS N N -5.604 -4.523 -10.078 1.00 . A A . 29 CYS N 1 1
8 3918 1 1 29 CYS O O -5.557 -6.829 -12.571 1.00 . A A . 29 CYS O 1 1
8 3919 1 1 29 CYS SG S -8.680 -4.071 -11.044 1.00 . A A . 29 CYS SG 1 1
8 3920 1 1 30 ALA C C -3.863 -8.996 -11.640 1.00 . A A . 30 ALA C 1 1
8 3921 1 1 30 ALA CA C -3.258 -7.644 -11.305 1.00 . A A . 30 ALA CA 1 1
8 3922 1 1 30 ALA CB C -2.076 -7.885 -10.368 1.00 . A A . 30 ALA CB 1 1
8 3923 1 1 30 ALA H H -4.147 -6.516 -9.774 1.00 . A A . 30 ALA H 1 1
8 3924 1 1 30 ALA HA H -2.928 -7.170 -12.212 1.00 . A A . 30 ALA HA 1 1
8 3925 1 1 30 ALA HB1 H -2.435 -8.268 -9.388 1.00 . A A . 30 ALA HB1 1 1
8 3926 1 1 30 ALA HB2 H -1.521 -6.939 -10.197 1.00 . A A . 30 ALA HB2 1 1
8 3927 1 1 30 ALA HB3 H -1.382 -8.631 -10.807 1.00 . A A . 30 ALA HB3 1 1
8 3928 1 1 30 ALA N N -4.289 -6.806 -10.717 1.00 . A A . 30 ALA N 1 1
8 3929 1 1 30 ALA O O -3.516 -9.604 -12.644 1.00 . A A . 30 ALA O 1 1
8 3930 1 1 31 LYS C C -6.160 -10.723 -12.339 1.00 . A A . 31 LYS C 1 1
8 3931 1 1 31 LYS CA C -5.382 -10.793 -11.031 1.00 . A A . 31 LYS CA 1 1
8 3932 1 1 31 LYS CB C -6.361 -11.221 -9.927 1.00 . A A . 31 LYS CB 1 1
8 3933 1 1 31 LYS CD C -7.879 -13.050 -9.044 1.00 . A A . 31 LYS CD 1 1
8 3934 1 1 31 LYS CE C -8.424 -14.462 -9.256 1.00 . A A . 31 LYS CE 1 1
8 3935 1 1 31 LYS CG C -6.905 -12.629 -10.141 1.00 . A A . 31 LYS CG 1 1
8 3936 1 1 31 LYS H H -5.074 -8.998 -9.965 1.00 . A A . 31 LYS H 1 1
8 3937 1 1 31 LYS HA H -4.585 -11.512 -11.131 1.00 . A A . 31 LYS HA 1 1
8 3938 1 1 31 LYS HB2 H -5.840 -11.178 -8.943 1.00 . A A . 31 LYS HB2 1 1
8 3939 1 1 31 LYS HB3 H -7.208 -10.511 -9.897 1.00 . A A . 31 LYS HB3 1 1
8 3940 1 1 31 LYS HD2 H -7.363 -13.003 -8.063 1.00 . A A . 31 LYS HD2 1 1
8 3941 1 1 31 LYS HD3 H -8.729 -12.331 -9.020 1.00 . A A . 31 LYS HD3 1 1
8 3942 1 1 31 LYS HE2 H -8.982 -14.526 -10.211 1.00 . A A . 31 LYS HE2 1 1
8 3943 1 1 31 LYS HE3 H -7.594 -15.203 -9.263 1.00 . A A . 31 LYS HE3 1 1
8 3944 1 1 31 LYS HG2 H -7.422 -12.673 -11.122 1.00 . A A . 31 LYS HG2 1 1
8 3945 1 1 31 LYS HG3 H -6.056 -13.345 -10.168 1.00 . A A . 31 LYS HG3 1 1
8 3946 1 1 31 LYS HZ1 H -9.716 -15.787 -8.322 1.00 . A A . 31 LYS HZ1 1 1
8 3947 1 1 31 LYS HZ2 H -10.144 -14.154 -8.142 1.00 . A A . 31 LYS HZ2 1 1
8 3948 1 1 31 LYS HZ3 H -8.846 -14.795 -7.254 1.00 . A A . 31 LYS HZ3 1 1
8 3949 1 1 31 LYS N N -4.776 -9.488 -10.785 1.00 . A A . 31 LYS N 1 1
8 3950 1 1 31 LYS NZ N -9.351 -14.827 -8.161 1.00 . A A . 31 LYS NZ 1 1
8 3951 1 1 31 LYS O O -6.075 -11.623 -13.171 1.00 . A A . 31 LYS O 1 1
8 3952 1 1 32 THR C C -6.786 -9.214 -14.885 1.00 . A A . 32 THR C 1 1
8 3953 1 1 32 THR CA C -7.729 -9.500 -13.752 1.00 . A A . 32 THR CA 1 1
8 3954 1 1 32 THR CB C -8.741 -8.376 -13.681 1.00 . A A . 32 THR CB 1 1
8 3955 1 1 32 THR CG2 C -9.502 -8.291 -15.023 1.00 . A A . 32 THR CG2 1 1
8 3956 1 1 32 THR H H -6.987 -8.893 -11.870 1.00 . A A . 32 THR H 1 1
8 3957 1 1 32 THR HA H -8.221 -10.446 -13.931 1.00 . A A . 32 THR HA 1 1
8 3958 1 1 32 THR HB H -8.230 -7.415 -13.502 1.00 . A A . 32 THR HB 1 1
8 3959 1 1 32 THR HG1 H -9.382 -9.452 -12.218 1.00 . A A . 32 THR HG1 1 1
8 3960 1 1 32 THR HG21 H -8.789 -8.167 -15.866 1.00 . A A . 32 THR HG21 1 1
8 3961 1 1 32 THR HG22 H -10.203 -7.419 -15.020 1.00 . A A . 32 THR HG22 1 1
8 3962 1 1 32 THR HG23 H -10.092 -9.219 -15.193 1.00 . A A . 32 THR HG23 1 1
8 3963 1 1 32 THR N N -6.933 -9.637 -12.528 1.00 . A A . 32 THR N 1 1
8 3964 1 1 32 THR O O -6.962 -9.709 -15.996 1.00 . A A . 32 THR O 1 1
8 3965 1 1 32 THR OG1 O -9.654 -8.619 -12.614 1.00 . A A . 32 THR OG1 1 1
8 3966 1 1 33 CYS C C -4.142 -9.336 -16.100 1.00 . A A . 33 CYS C 1 1
8 3967 1 1 33 CYS CA C -4.802 -8.054 -15.650 1.00 . A A . 33 CYS CA 1 1
8 3968 1 1 33 CYS CB C -3.701 -7.096 -15.163 1.00 . A A . 33 CYS CB 1 1
8 3969 1 1 33 CYS H H -5.608 -7.987 -13.711 1.00 . A A . 33 CYS H 1 1
8 3970 1 1 33 CYS HA H -5.344 -7.626 -16.473 1.00 . A A . 33 CYS HA 1 1
8 3971 1 1 33 CYS HB2 H -3.233 -7.525 -14.245 1.00 . A A . 33 CYS HB2 1 1
8 3972 1 1 33 CYS HB3 H -2.921 -7.022 -15.939 1.00 . A A . 33 CYS HB3 1 1
8 3973 1 1 33 CYS N N -5.757 -8.394 -14.616 1.00 . A A . 33 CYS N 1 1
8 3974 1 1 33 CYS O O -3.896 -9.534 -17.287 1.00 . A A . 33 CYS O 1 1
8 3975 1 1 33 CYS SG S -4.369 -5.444 -14.808 1.00 . A A . 33 CYS SG 1 1
8 3976 1 1 34 GLY C C -1.777 -11.410 -15.065 1.00 . A A . 34 GLY C 1 1
8 3977 1 1 34 GLY CA C -3.211 -11.491 -15.490 1.00 . A A . 34 GLY CA 1 1
8 3978 1 1 34 GLY H H -4.026 -10.077 -14.162 1.00 . A A . 34 GLY H 1 1
8 3979 1 1 34 GLY HA2 H -3.704 -12.274 -14.934 1.00 . A A . 34 GLY HA2 1 1
8 3980 1 1 34 GLY HA3 H -3.260 -11.599 -16.563 1.00 . A A . 34 GLY HA3 1 1
8 3981 1 1 34 GLY N N -3.838 -10.235 -15.138 1.00 . A A . 34 GLY N 1 1
8 3982 1 1 34 GLY O O -1.032 -12.380 -15.177 1.00 . A A . 34 GLY O 1 1
8 3983 1 1 35 GLU C C 0.206 -10.977 -12.939 1.00 . A A . 35 GLU C 1 1
8 3984 1 1 35 GLU CA C 0.013 -10.071 -14.125 1.00 . A A . 35 GLU CA 1 1
8 3985 1 1 35 GLU CB C 0.357 -8.631 -13.686 1.00 . A A . 35 GLU CB 1 1
8 3986 1 1 35 GLU CD C 1.430 -8.098 -15.858 1.00 . A A . 35 GLU CD 1 1
8 3987 1 1 35 GLU CG C 0.375 -7.642 -14.862 1.00 . A A . 35 GLU CG 1 1
8 3988 1 1 35 GLU H H -1.955 -9.439 -14.467 1.00 . A A . 35 GLU H 1 1
8 3989 1 1 35 GLU HA H 0.656 -10.390 -14.928 1.00 . A A . 35 GLU HA 1 1
8 3990 1 1 35 GLU HB2 H -0.393 -8.292 -12.934 1.00 . A A . 35 GLU HB2 1 1
8 3991 1 1 35 GLU HB3 H 1.355 -8.630 -13.199 1.00 . A A . 35 GLU HB3 1 1
8 3992 1 1 35 GLU HG2 H -0.624 -7.618 -15.357 1.00 . A A . 35 GLU HG2 1 1
8 3993 1 1 35 GLU HG3 H 0.626 -6.626 -14.504 1.00 . A A . 35 GLU HG3 1 1
8 3994 1 1 35 GLU N N -1.358 -10.228 -14.560 1.00 . A A . 35 GLU N 1 1
8 3995 1 1 35 GLU O O 1.245 -11.616 -12.793 1.00 . A A . 35 GLU O 1 1
8 3996 1 1 35 GLU OE1 O 2.578 -8.373 -15.420 1.00 . A A . 35 GLU OE1 1 1
8 3997 1 1 35 GLU OE2 O 1.102 -8.178 -17.071 1.00 . A A . 35 GLU OE2 1 1
8 3998 1 1 36 CYS C C 0.515 -11.432 -10.085 1.00 . A A . 36 CYS C 1 1
8 3999 1 1 36 CYS CA C -0.722 -11.891 -10.881 1.00 . A A . 36 CYS CA 1 1
8 4000 1 1 36 CYS CB C -0.551 -13.395 -11.218 1.00 . A A . 36 CYS CB 1 1
8 4001 1 1 36 CYS H H -1.667 -10.524 -12.169 1.00 . A A . 36 CYS H 1 1
8 4002 1 1 36 CYS HA H -1.607 -11.731 -10.284 1.00 . A A . 36 CYS HA 1 1
8 4003 1 1 36 CYS HB2 H -1.059 -13.604 -12.193 1.00 . A A . 36 CYS HB2 1 1
8 4004 1 1 36 CYS HB3 H 0.525 -13.616 -11.343 1.00 . A A . 36 CYS HB3 1 1
8 4005 1 1 36 CYS N N -0.820 -11.042 -12.054 1.00 . A A . 36 CYS N 1 1
8 4006 1 1 36 CYS O O 0.615 -10.207 -9.802 1.00 . A A . 36 CYS O 1 1
8 4007 1 1 36 CYS OXT O 1.364 -12.304 -9.754 1.00 . A A . 36 CYS OXT 1 1
8 4008 1 1 36 CYS SG S -1.248 -14.451 -9.911 1.00 . A A . 36 CYS SG 1 1
9 4009 1 1 1 ALA C C -1.282 -11.571 -7.805 1.00 . A A . 1 ALA C 1 1
9 4010 1 1 1 ALA CA C 0.160 -11.166 -7.633 1.00 . A A . 1 ALA CA 1 1
9 4011 1 1 1 ALA CB C 0.623 -10.473 -8.919 1.00 . A A . 1 ALA CB 1 1
9 4012 1 1 1 ALA H1 H 0.568 -13.205 -7.802 1.00 . A A . 1 ALA H1 1 1
9 4013 1 1 1 ALA H2 H 1.080 -12.515 -6.336 1.00 . A A . 1 ALA H2 1 1
9 4014 1 1 1 ALA H3 H 1.954 -12.222 -7.763 1.00 . A A . 1 ALA H3 1 1
9 4015 1 1 1 ALA HA H 0.252 -10.507 -6.794 1.00 . A A . 1 ALA HA 1 1
9 4016 1 1 1 ALA HB1 H 0.044 -9.539 -9.083 1.00 . A A . 1 ALA HB1 1 1
9 4017 1 1 1 ALA HB2 H 0.472 -11.142 -9.794 1.00 . A A . 1 ALA HB2 1 1
9 4018 1 1 1 ALA HB3 H 1.700 -10.214 -8.851 1.00 . A A . 1 ALA HB3 1 1
9 4019 1 1 1 ALA N N 1.004 -12.368 -7.362 1.00 . A A . 1 ALA N 1 1
9 4020 1 1 1 ALA O O -2.034 -10.945 -8.552 1.00 . A A . 1 ALA O 1 1
9 4021 1 1 2 CYS C C -3.841 -12.403 -6.136 1.00 . A A . 2 CYS C 1 1
9 4022 1 1 2 CYS CA C -3.063 -13.104 -7.206 1.00 . A A . 2 CYS CA 1 1
9 4023 1 1 2 CYS CB C -3.222 -14.626 -6.994 1.00 . A A . 2 CYS CB 1 1
9 4024 1 1 2 CYS H H -1.091 -13.158 -6.494 1.00 . A A . 2 CYS H 1 1
9 4025 1 1 2 CYS HA H -3.439 -12.812 -8.172 1.00 . A A . 2 CYS HA 1 1
9 4026 1 1 2 CYS HB2 H -2.458 -14.968 -6.254 1.00 . A A . 2 CYS HB2 1 1
9 4027 1 1 2 CYS HB3 H -4.222 -14.825 -6.566 1.00 . A A . 2 CYS HB3 1 1
9 4028 1 1 2 CYS N N -1.694 -12.646 -7.100 1.00 . A A . 2 CYS N 1 1
9 4029 1 1 2 CYS O O -4.120 -12.969 -5.081 1.00 . A A . 2 CYS O 1 1
9 4030 1 1 2 CYS SG S -3.033 -15.540 -8.559 1.00 . A A . 2 CYS SG 1 1
9 4031 1 1 3 LYS C C -5.651 -9.281 -6.166 1.00 . A A . 3 LYS C 1 1
9 4032 1 1 3 LYS CA C -4.960 -10.387 -5.425 1.00 . A A . 3 LYS CA 1 1
9 4033 1 1 3 LYS CB C -4.080 -9.756 -4.328 1.00 . A A . 3 LYS CB 1 1
9 4034 1 1 3 LYS CD C -2.149 -8.185 -3.809 1.00 . A A . 3 LYS CD 1 1
9 4035 1 1 3 LYS CE C -1.127 -7.196 -4.371 1.00 . A A . 3 LYS CE 1 1
9 4036 1 1 3 LYS CG C -3.060 -8.762 -4.891 1.00 . A A . 3 LYS CG 1 1
9 4037 1 1 3 LYS H H -3.988 -10.673 -7.252 1.00 . A A . 3 LYS H 1 1
9 4038 1 1 3 LYS HA H -5.696 -11.044 -4.994 1.00 . A A . 3 LYS HA 1 1
9 4039 1 1 3 LYS HB2 H -4.735 -9.230 -3.595 1.00 . A A . 3 LYS HB2 1 1
9 4040 1 1 3 LYS HB3 H -3.540 -10.559 -3.790 1.00 . A A . 3 LYS HB3 1 1
9 4041 1 1 3 LYS HD2 H -2.771 -7.669 -3.050 1.00 . A A . 3 LYS HD2 1 1
9 4042 1 1 3 LYS HD3 H -1.611 -9.017 -3.307 1.00 . A A . 3 LYS HD3 1 1
9 4043 1 1 3 LYS HE2 H -0.468 -7.695 -5.111 1.00 . A A . 3 LYS HE2 1 1
9 4044 1 1 3 LYS HE3 H -1.641 -6.335 -4.854 1.00 . A A . 3 LYS HE3 1 1
9 4045 1 1 3 LYS HG2 H -2.437 -9.274 -5.654 1.00 . A A . 3 LYS HG2 1 1
9 4046 1 1 3 LYS HG3 H -3.602 -7.930 -5.393 1.00 . A A . 3 LYS HG3 1 1
9 4047 1 1 3 LYS HZ1 H 0.271 -7.446 -2.862 1.00 . A A . 3 LYS HZ1 1 1
9 4048 1 1 3 LYS HZ2 H -0.869 -6.224 -2.558 1.00 . A A . 3 LYS HZ2 1 1
9 4049 1 1 3 LYS HZ3 H 0.384 -5.959 -3.674 1.00 . A A . 3 LYS HZ3 1 1
9 4050 1 1 3 LYS N N -4.210 -11.137 -6.397 1.00 . A A . 3 LYS N 1 1
9 4051 1 1 3 LYS NZ N -0.272 -6.667 -3.285 1.00 . A A . 3 LYS NZ 1 1
9 4052 1 1 3 LYS O O -5.250 -8.912 -7.270 1.00 . A A . 3 LYS O 1 1
9 4053 1 1 4 ASP C C -7.769 -6.638 -5.145 1.00 . A A . 4 ASP C 1 1
9 4054 1 1 4 ASP CA C -7.445 -7.655 -6.204 1.00 . A A . 4 ASP CA 1 1
9 4055 1 1 4 ASP CB C -8.772 -8.110 -6.849 1.00 . A A . 4 ASP CB 1 1
9 4056 1 1 4 ASP CG C -8.566 -8.675 -8.247 1.00 . A A . 4 ASP CG 1 1
9 4057 1 1 4 ASP H H -7.054 -9.018 -4.664 1.00 . A A . 4 ASP H 1 1
9 4058 1 1 4 ASP HA H -6.796 -7.210 -6.939 1.00 . A A . 4 ASP HA 1 1
9 4059 1 1 4 ASP HB2 H -9.241 -8.891 -6.213 1.00 . A A . 4 ASP HB2 1 1
9 4060 1 1 4 ASP HB3 H -9.466 -7.248 -6.912 1.00 . A A . 4 ASP HB3 1 1
9 4061 1 1 4 ASP N N -6.723 -8.724 -5.559 1.00 . A A . 4 ASP N 1 1
9 4062 1 1 4 ASP O O -8.347 -6.964 -4.110 1.00 . A A . 4 ASP O 1 1
9 4063 1 1 4 ASP OD1 O -7.550 -8.304 -8.893 1.00 . A A . 4 ASP OD1 1 1
9 4064 1 1 4 ASP OD2 O -9.421 -9.488 -8.687 1.00 . A A . 4 ASP OD2 1 1
9 4065 1 1 5 ASN C C -8.908 -3.611 -4.912 1.00 . A A . 5 ASN C 1 1
9 4066 1 1 5 ASN CA C -7.671 -4.317 -4.436 1.00 . A A . 5 ASN CA 1 1
9 4067 1 1 5 ASN CB C -6.546 -3.277 -4.325 1.00 . A A . 5 ASN CB 1 1
9 4068 1 1 5 ASN CG C -5.293 -3.861 -3.690 1.00 . A A . 5 ASN CG 1 1
9 4069 1 1 5 ASN H H -6.917 -5.094 -6.238 1.00 . A A . 5 ASN H 1 1
9 4070 1 1 5 ASN HA H -7.865 -4.779 -3.481 1.00 . A A . 5 ASN HA 1 1
9 4071 1 1 5 ASN HB2 H -6.293 -2.898 -5.338 1.00 . A A . 5 ASN HB2 1 1
9 4072 1 1 5 ASN HB3 H -6.893 -2.421 -3.709 1.00 . A A . 5 ASN HB3 1 1
9 4073 1 1 5 ASN HD21 H -4.118 -2.442 -4.581 1.00 . A A . 5 ASN HD21 1 1
9 4074 1 1 5 ASN HD22 H -3.268 -3.582 -3.590 1.00 . A A . 5 ASN HD22 1 1
9 4075 1 1 5 ASN N N -7.392 -5.363 -5.399 1.00 . A A . 5 ASN N 1 1
9 4076 1 1 5 ASN ND2 N -4.124 -3.240 -3.978 1.00 . A A . 5 ASN ND2 1 1
9 4077 1 1 5 ASN O O -9.421 -2.707 -4.252 1.00 . A A . 5 ASN O 1 1
9 4078 1 1 5 ASN OD1 O -5.354 -4.843 -2.958 1.00 . A A . 5 ASN OD1 1 1
9 4079 1 1 6 LEU C C -11.551 -4.541 -6.920 1.00 . A A . 6 LEU C 1 1
9 4080 1 1 6 LEU CA C -10.593 -3.420 -6.633 1.00 . A A . 6 LEU CA 1 1
9 4081 1 1 6 LEU CB C -10.326 -2.664 -7.953 1.00 . A A . 6 LEU CB 1 1
9 4082 1 1 6 LEU CD1 C -8.962 -0.878 -9.093 1.00 . A A . 6 LEU CD1 1 1
9 4083 1 1 6 LEU CD2 C -10.185 -0.342 -6.946 1.00 . A A . 6 LEU CD2 1 1
9 4084 1 1 6 LEU CG C -9.452 -1.424 -7.757 1.00 . A A . 6 LEU CG 1 1
9 4085 1 1 6 LEU H H -8.996 -4.752 -6.617 1.00 . A A . 6 LEU H 1 1
9 4086 1 1 6 LEU HA H -11.011 -2.764 -5.890 1.00 . A A . 6 LEU HA 1 1
9 4087 1 1 6 LEU HB2 H -9.823 -3.356 -8.670 1.00 . A A . 6 LEU HB2 1 1
9 4088 1 1 6 LEU HB3 H -11.287 -2.356 -8.395 1.00 . A A . 6 LEU HB3 1 1
9 4089 1 1 6 LEU HD11 H -9.770 -0.937 -9.849 1.00 . A A . 6 LEU HD11 1 1
9 4090 1 1 6 LEU HD12 H -8.091 -1.472 -9.457 1.00 . A A . 6 LEU HD12 1 1
9 4091 1 1 6 LEU HD13 H -8.650 0.182 -8.988 1.00 . A A . 6 LEU HD13 1 1
9 4092 1 1 6 LEU HD21 H -9.656 0.631 -7.034 1.00 . A A . 6 LEU HD21 1 1
9 4093 1 1 6 LEU HD22 H -10.227 -0.627 -5.872 1.00 . A A . 6 LEU HD22 1 1
9 4094 1 1 6 LEU HD23 H -11.223 -0.216 -7.321 1.00 . A A . 6 LEU HD23 1 1
9 4095 1 1 6 LEU HG H -8.564 -1.730 -7.179 1.00 . A A . 6 LEU HG 1 1
9 4096 1 1 6 LEU N N -9.411 -4.026 -6.085 1.00 . A A . 6 LEU N 1 1
9 4097 1 1 6 LEU O O -11.161 -5.698 -7.067 1.00 . A A . 6 LEU O 1 1
9 4098 1 1 7 PRO C C -13.741 -5.768 -8.630 1.00 . A A . 7 PRO C 1 1
9 4099 1 1 7 PRO CA C -13.874 -5.170 -7.275 1.00 . A A . 7 PRO CA 1 1
9 4100 1 1 7 PRO CB C -15.173 -4.368 -7.160 1.00 . A A . 7 PRO CB 1 1
9 4101 1 1 7 PRO CD C -13.346 -2.840 -6.828 1.00 . A A . 7 PRO CD 1 1
9 4102 1 1 7 PRO CG C -14.759 -2.940 -7.364 1.00 . A A . 7 PRO CG 1 1
9 4103 1 1 7 PRO HA H -13.874 -5.962 -6.540 1.00 . A A . 7 PRO HA 1 1
9 4104 1 1 7 PRO HB2 H -15.898 -4.682 -7.943 1.00 . A A . 7 PRO HB2 1 1
9 4105 1 1 7 PRO HB3 H -15.629 -4.503 -6.156 1.00 . A A . 7 PRO HB3 1 1
9 4106 1 1 7 PRO HD2 H -12.762 -2.104 -7.411 1.00 . A A . 7 PRO HD2 1 1
9 4107 1 1 7 PRO HD3 H -13.355 -2.544 -5.758 1.00 . A A . 7 PRO HD3 1 1
9 4108 1 1 7 PRO HG2 H -14.788 -2.689 -8.440 1.00 . A A . 7 PRO HG2 1 1
9 4109 1 1 7 PRO HG3 H -15.434 -2.260 -6.812 1.00 . A A . 7 PRO HG3 1 1
9 4110 1 1 7 PRO N N -12.821 -4.196 -7.000 1.00 . A A . 7 PRO N 1 1
9 4111 1 1 7 PRO O O -13.125 -5.190 -9.524 1.00 . A A . 7 PRO O 1 1
9 4112 1 1 8 ALA C C -14.982 -6.814 -11.104 1.00 . A A . 8 ALA C 1 1
9 4113 1 1 8 ALA CA C -14.241 -7.625 -10.071 1.00 . A A . 8 ALA CA 1 1
9 4114 1 1 8 ALA CB C -14.858 -9.024 -10.040 1.00 . A A . 8 ALA CB 1 1
9 4115 1 1 8 ALA H H -14.845 -7.392 -8.091 1.00 . A A . 8 ALA H 1 1
9 4116 1 1 8 ALA HA H -13.206 -7.678 -10.342 1.00 . A A . 8 ALA HA 1 1
9 4117 1 1 8 ALA HB1 H -14.490 -9.587 -9.154 1.00 . A A . 8 ALA HB1 1 1
9 4118 1 1 8 ALA HB2 H -14.585 -9.587 -10.958 1.00 . A A . 8 ALA HB2 1 1
9 4119 1 1 8 ALA HB3 H -15.965 -8.956 -9.981 1.00 . A A . 8 ALA HB3 1 1
9 4120 1 1 8 ALA N N -14.327 -6.943 -8.805 1.00 . A A . 8 ALA N 1 1
9 4121 1 1 8 ALA O O -14.574 -6.747 -12.244 1.00 . A A . 8 ALA O 1 1
9 4122 1 1 9 ALA C C -15.997 -4.282 -12.197 1.00 . A A . 9 ALA C 1 1
9 4123 1 1 9 ALA CA C -16.872 -5.404 -11.659 1.00 . A A . 9 ALA CA 1 1
9 4124 1 1 9 ALA CB C -18.118 -4.764 -11.041 1.00 . A A . 9 ALA CB 1 1
9 4125 1 1 9 ALA H H -16.430 -6.226 -9.770 1.00 . A A . 9 ALA H 1 1
9 4126 1 1 9 ALA HA H -17.147 -6.057 -12.470 1.00 . A A . 9 ALA HA 1 1
9 4127 1 1 9 ALA HB1 H -17.848 -4.205 -10.121 1.00 . A A . 9 ALA HB1 1 1
9 4128 1 1 9 ALA HB2 H -18.862 -5.546 -10.777 1.00 . A A . 9 ALA HB2 1 1
9 4129 1 1 9 ALA HB3 H -18.585 -4.058 -11.762 1.00 . A A . 9 ALA HB3 1 1
9 4130 1 1 9 ALA N N -16.093 -6.186 -10.706 1.00 . A A . 9 ALA N 1 1
9 4131 1 1 9 ALA O O -16.009 -3.994 -13.393 1.00 . A A . 9 ALA O 1 1
9 4132 1 1 10 THR C C -13.220 -3.099 -12.538 1.00 . A A . 10 THR C 1 1
9 4133 1 1 10 THR CA C -14.373 -2.528 -11.760 1.00 . A A . 10 THR CA 1 1
9 4134 1 1 10 THR CB C -13.804 -1.710 -10.631 1.00 . A A . 10 THR CB 1 1
9 4135 1 1 10 THR CG2 C -12.805 -0.704 -11.210 1.00 . A A . 10 THR CG2 1 1
9 4136 1 1 10 THR H H -15.179 -3.869 -10.343 1.00 . A A . 10 THR H 1 1
9 4137 1 1 10 THR HA H -14.967 -1.907 -12.415 1.00 . A A . 10 THR HA 1 1
9 4138 1 1 10 THR HB H -13.276 -2.364 -9.914 1.00 . A A . 10 THR HB 1 1
9 4139 1 1 10 THR HG1 H -14.787 -0.106 -10.215 1.00 . A A . 10 THR HG1 1 1
9 4140 1 1 10 THR HG21 H -12.604 0.106 -10.477 1.00 . A A . 10 THR HG21 1 1
9 4141 1 1 10 THR HG22 H -13.209 -0.250 -12.140 1.00 . A A . 10 THR HG22 1 1
9 4142 1 1 10 THR HG23 H -11.844 -1.211 -11.450 1.00 . A A . 10 THR HG23 1 1
9 4143 1 1 10 THR N N -15.218 -3.630 -11.312 1.00 . A A . 10 THR N 1 1
9 4144 1 1 10 THR O O -12.887 -2.614 -13.605 1.00 . A A . 10 THR O 1 1
9 4145 1 1 10 THR OG1 O -14.852 -1.027 -9.948 1.00 . A A . 10 THR OG1 1 1
9 4146 1 1 11 CYS C C -11.921 -5.273 -14.033 1.00 . A A . 11 CYS C 1 1
9 4147 1 1 11 CYS CA C -11.453 -4.757 -12.687 1.00 . A A . 11 CYS CA 1 1
9 4148 1 1 11 CYS CB C -10.840 -5.936 -11.921 1.00 . A A . 11 CYS CB 1 1
9 4149 1 1 11 CYS H H -12.869 -4.566 -11.132 1.00 . A A . 11 CYS H 1 1
9 4150 1 1 11 CYS HA H -10.720 -3.984 -12.840 1.00 . A A . 11 CYS HA 1 1
9 4151 1 1 11 CYS HB2 H -11.652 -6.657 -11.660 1.00 . A A . 11 CYS HB2 1 1
9 4152 1 1 11 CYS HB3 H -10.128 -6.453 -12.580 1.00 . A A . 11 CYS HB3 1 1
9 4153 1 1 11 CYS N N -12.595 -4.156 -12.004 1.00 . A A . 11 CYS N 1 1
9 4154 1 1 11 CYS O O -11.178 -5.265 -14.997 1.00 . A A . 11 CYS O 1 1
9 4155 1 1 11 CYS SG S -9.987 -5.380 -10.417 1.00 . A A . 11 CYS SG 1 1
9 4156 1 1 12 SER C C -13.742 -5.146 -16.339 1.00 . A A . 12 SER C 1 1
9 4157 1 1 12 SER CA C -13.698 -6.269 -15.357 1.00 . A A . 12 SER CA 1 1
9 4158 1 1 12 SER CB C -15.116 -6.829 -15.236 1.00 . A A . 12 SER CB 1 1
9 4159 1 1 12 SER H H -13.778 -5.744 -13.321 1.00 . A A . 12 SER H 1 1
9 4160 1 1 12 SER HA H -13.022 -7.022 -15.709 1.00 . A A . 12 SER HA 1 1
9 4161 1 1 12 SER HB2 H -15.789 -6.068 -14.779 1.00 . A A . 12 SER HB2 1 1
9 4162 1 1 12 SER HB3 H -15.504 -7.097 -16.240 1.00 . A A . 12 SER HB3 1 1
9 4163 1 1 12 SER HG H -14.882 -7.693 -13.530 1.00 . A A . 12 SER HG 1 1
9 4164 1 1 12 SER N N -13.169 -5.741 -14.098 1.00 . A A . 12 SER N 1 1
9 4165 1 1 12 SER O O -13.388 -5.308 -17.494 1.00 . A A . 12 SER O 1 1
9 4166 1 1 12 SER OG O -15.115 -7.993 -14.420 1.00 . A A . 12 SER OG 1 1
9 4167 1 1 13 ASN C C -12.865 -2.396 -17.070 1.00 . A A . 13 ASN C 1 1
9 4168 1 1 13 ASN CA C -14.273 -2.830 -16.769 1.00 . A A . 13 ASN CA 1 1
9 4169 1 1 13 ASN CB C -15.019 -1.642 -16.153 1.00 . A A . 13 ASN CB 1 1
9 4170 1 1 13 ASN CG C -16.522 -1.877 -16.103 1.00 . A A . 13 ASN CG 1 1
9 4171 1 1 13 ASN H H -14.476 -3.838 -14.941 1.00 . A A . 13 ASN H 1 1
9 4172 1 1 13 ASN HA H -14.752 -3.150 -17.681 1.00 . A A . 13 ASN HA 1 1
9 4173 1 1 13 ASN HB2 H -14.649 -1.473 -15.120 1.00 . A A . 13 ASN HB2 1 1
9 4174 1 1 13 ASN HB3 H -14.819 -0.731 -16.750 1.00 . A A . 13 ASN HB3 1 1
9 4175 1 1 13 ASN HD21 H -16.753 -0.441 -14.663 1.00 . A A . 13 ASN HD21 1 1
9 4176 1 1 13 ASN HD22 H -18.215 -1.226 -15.155 1.00 . A A . 13 ASN HD22 1 1
9 4177 1 1 13 ASN N N -14.190 -3.975 -15.884 1.00 . A A . 13 ASN N 1 1
9 4178 1 1 13 ASN ND2 N -17.225 -1.115 -15.230 1.00 . A A . 13 ASN ND2 1 1
9 4179 1 1 13 ASN O O -12.566 -1.954 -18.157 1.00 . A A . 13 ASN O 1 1
9 4180 1 1 13 ASN OD1 O -17.055 -2.715 -16.821 1.00 . A A . 13 ASN OD1 1 1
9 4181 1 1 14 VAL C C -10.018 -3.025 -17.312 1.00 . A A . 14 VAL C 1 1
9 4182 1 1 14 VAL CA C -10.596 -2.143 -16.253 1.00 . A A . 14 VAL CA 1 1
9 4183 1 1 14 VAL CB C -9.804 -2.331 -15.003 1.00 . A A . 14 VAL CB 1 1
9 4184 1 1 14 VAL CG1 C -8.296 -2.177 -15.330 1.00 . A A . 14 VAL CG1 1 1
9 4185 1 1 14 VAL CG2 C -10.295 -1.310 -13.990 1.00 . A A . 14 VAL CG2 1 1
9 4186 1 1 14 VAL H H -12.235 -2.884 -15.183 1.00 . A A . 14 VAL H 1 1
9 4187 1 1 14 VAL HA H -10.559 -1.113 -16.578 1.00 . A A . 14 VAL HA 1 1
9 4188 1 1 14 VAL HB H -9.985 -3.349 -14.594 1.00 . A A . 14 VAL HB 1 1
9 4189 1 1 14 VAL HG11 H -7.699 -2.900 -14.736 1.00 . A A . 14 VAL HG11 1 1
9 4190 1 1 14 VAL HG12 H -7.953 -1.153 -15.085 1.00 . A A . 14 VAL HG12 1 1
9 4191 1 1 14 VAL HG13 H -8.109 -2.362 -16.403 1.00 . A A . 14 VAL HG13 1 1
9 4192 1 1 14 VAL HG21 H -10.177 -1.703 -12.960 1.00 . A A . 14 VAL HG21 1 1
9 4193 1 1 14 VAL HG22 H -11.368 -1.082 -14.162 1.00 . A A . 14 VAL HG22 1 1
9 4194 1 1 14 VAL HG23 H -9.716 -0.373 -14.081 1.00 . A A . 14 VAL HG23 1 1
9 4195 1 1 14 VAL N N -11.983 -2.525 -16.077 1.00 . A A . 14 VAL N 1 1
9 4196 1 1 14 VAL O O -9.331 -2.566 -18.213 1.00 . A A . 14 VAL O 1 1
9 4197 1 1 15 LYS C C -10.495 -5.004 -19.485 1.00 . A A . 15 LYS C 1 1
9 4198 1 1 15 LYS CA C -9.786 -5.245 -18.171 1.00 . A A . 15 LYS CA 1 1
9 4199 1 1 15 LYS CB C -10.034 -6.696 -17.756 1.00 . A A . 15 LYS CB 1 1
9 4200 1 1 15 LYS CD C -11.498 -8.042 -19.332 1.00 . A A . 15 LYS CD 1 1
9 4201 1 1 15 LYS CE C -11.538 -9.232 -20.291 1.00 . A A . 15 LYS CE 1 1
9 4202 1 1 15 LYS CG C -10.072 -7.651 -18.941 1.00 . A A . 15 LYS CG 1 1
9 4203 1 1 15 LYS H H -10.870 -4.688 -16.482 1.00 . A A . 15 LYS H 1 1
9 4204 1 1 15 LYS HA H -8.735 -5.057 -18.289 1.00 . A A . 15 LYS HA 1 1
9 4205 1 1 15 LYS HB2 H -9.229 -7.012 -17.057 1.00 . A A . 15 LYS HB2 1 1
9 4206 1 1 15 LYS HB3 H -11.010 -6.755 -17.210 1.00 . A A . 15 LYS HB3 1 1
9 4207 1 1 15 LYS HD2 H -12.066 -8.298 -18.413 1.00 . A A . 15 LYS HD2 1 1
9 4208 1 1 15 LYS HD3 H -11.995 -7.168 -19.812 1.00 . A A . 15 LYS HD3 1 1
9 4209 1 1 15 LYS HE2 H -10.934 -10.073 -19.894 1.00 . A A . 15 LYS HE2 1 1
9 4210 1 1 15 LYS HE3 H -12.586 -9.571 -20.449 1.00 . A A . 15 LYS HE3 1 1
9 4211 1 1 15 LYS HG2 H -9.578 -7.169 -19.810 1.00 . A A . 15 LYS HG2 1 1
9 4212 1 1 15 LYS HG3 H -9.500 -8.567 -18.687 1.00 . A A . 15 LYS HG3 1 1
9 4213 1 1 15 LYS HZ1 H -10.200 -9.499 -21.854 1.00 . A A . 15 LYS HZ1 1 1
9 4214 1 1 15 LYS HZ2 H -10.614 -7.877 -21.562 1.00 . A A . 15 LYS HZ2 1 1
9 4215 1 1 15 LYS HZ3 H -11.721 -8.912 -22.332 1.00 . A A . 15 LYS HZ3 1 1
9 4216 1 1 15 LYS N N -10.298 -4.311 -17.216 1.00 . A A . 15 LYS N 1 1
9 4217 1 1 15 LYS NZ N -10.977 -8.852 -21.608 1.00 . A A . 15 LYS NZ 1 1
9 4218 1 1 15 LYS O O -9.892 -5.087 -20.555 1.00 . A A . 15 LYS O 1 1
9 4219 1 1 16 ALA C C -12.203 -3.108 -21.181 1.00 . A A . 16 ALA C 1 1
9 4220 1 1 16 ALA CA C -12.562 -4.467 -20.640 1.00 . A A . 16 ALA CA 1 1
9 4221 1 1 16 ALA CB C -14.076 -4.492 -20.411 1.00 . A A . 16 ALA CB 1 1
9 4222 1 1 16 ALA H H -12.284 -4.594 -18.537 1.00 . A A . 16 ALA H 1 1
9 4223 1 1 16 ALA HA H -12.276 -5.221 -21.352 1.00 . A A . 16 ALA HA 1 1
9 4224 1 1 16 ALA HB1 H -14.385 -3.625 -19.790 1.00 . A A . 16 ALA HB1 1 1
9 4225 1 1 16 ALA HB2 H -14.371 -5.425 -19.889 1.00 . A A . 16 ALA HB2 1 1
9 4226 1 1 16 ALA HB3 H -14.612 -4.443 -21.381 1.00 . A A . 16 ALA HB3 1 1
9 4227 1 1 16 ALA N N -11.791 -4.690 -19.416 1.00 . A A . 16 ALA N 1 1
9 4228 1 1 16 ALA O O -12.685 -2.703 -22.238 1.00 . A A . 16 ALA O 1 1
9 4229 1 1 17 ASN C C -9.479 -1.076 -21.138 1.00 . A A . 17 ASN C 1 1
9 4230 1 1 17 ASN CA C -10.960 -1.058 -20.920 1.00 . A A . 17 ASN CA 1 1
9 4231 1 1 17 ASN CB C -11.279 0.061 -19.906 1.00 . A A . 17 ASN CB 1 1
9 4232 1 1 17 ASN CG C -12.657 0.669 -20.146 1.00 . A A . 17 ASN CG 1 1
9 4233 1 1 17 ASN H H -10.944 -2.706 -19.605 1.00 . A A . 17 ASN H 1 1
9 4234 1 1 17 ASN HA H -11.455 -0.872 -21.859 1.00 . A A . 17 ASN HA 1 1
9 4235 1 1 17 ASN HB2 H -11.244 -0.355 -18.871 1.00 . A A . 17 ASN HB2 1 1
9 4236 1 1 17 ASN HB3 H -10.516 0.863 -19.987 1.00 . A A . 17 ASN HB3 1 1
9 4237 1 1 17 ASN HD21 H -13.522 -0.643 -18.832 1.00 . A A . 17 ASN HD21 1 1
9 4238 1 1 17 ASN HD22 H -14.614 0.483 -19.578 1.00 . A A . 17 ASN HD22 1 1
9 4239 1 1 17 ASN N N -11.347 -2.380 -20.463 1.00 . A A . 17 ASN N 1 1
9 4240 1 1 17 ASN ND2 N -13.688 0.123 -19.460 1.00 . A A . 17 ASN ND2 1 1
9 4241 1 1 17 ASN O O -8.898 -0.097 -21.602 1.00 . A A . 17 ASN O 1 1
9 4242 1 1 17 ASN OD1 O -12.808 1.604 -20.925 1.00 . A A . 17 ASN OD1 1 1
9 4243 1 1 18 ASN C C -6.762 -1.221 -20.150 1.00 . A A . 18 ASN C 1 1
9 4244 1 1 18 ASN CA C -7.395 -2.318 -20.977 1.00 . A A . 18 ASN CA 1 1
9 4245 1 1 18 ASN CB C -6.935 -2.141 -22.440 1.00 . A A . 18 ASN CB 1 1
9 4246 1 1 18 ASN CG C -7.564 -3.174 -23.364 1.00 . A A . 18 ASN CG 1 1
9 4247 1 1 18 ASN H H -9.304 -3.021 -20.429 1.00 . A A . 18 ASN H 1 1
9 4248 1 1 18 ASN HA H -7.085 -3.277 -20.595 1.00 . A A . 18 ASN HA 1 1
9 4249 1 1 18 ASN HB2 H -7.214 -1.125 -22.794 1.00 . A A . 18 ASN HB2 1 1
9 4250 1 1 18 ASN HB3 H -5.831 -2.238 -22.494 1.00 . A A . 18 ASN HB3 1 1
9 4251 1 1 18 ASN HD21 H -8.148 -1.720 -24.682 1.00 . A A . 18 ASN HD21 1 1
9 4252 1 1 18 ASN HD22 H -8.575 -3.336 -25.137 1.00 . A A . 18 ASN HD22 1 1
9 4253 1 1 18 ASN N N -8.832 -2.215 -20.803 1.00 . A A . 18 ASN N 1 1
9 4254 1 1 18 ASN ND2 N -8.147 -2.702 -24.493 1.00 . A A . 18 ASN ND2 1 1
9 4255 1 1 18 ASN O O -5.758 -0.630 -20.544 1.00 . A A . 18 ASN O 1 1
9 4256 1 1 18 ASN OD1 O -7.537 -4.368 -23.087 1.00 . A A . 18 ASN OD1 1 1
9 4257 1 1 19 ASN C C -5.746 -0.542 -17.270 1.00 . A A . 19 ASN C 1 1
9 4258 1 1 19 ASN CA C -6.813 0.099 -18.108 1.00 . A A . 19 ASN CA 1 1
9 4259 1 1 19 ASN CB C -7.854 0.728 -17.165 1.00 . A A . 19 ASN CB 1 1
9 4260 1 1 19 ASN CG C -8.810 1.646 -17.907 1.00 . A A . 19 ASN CG 1 1
9 4261 1 1 19 ASN H H -8.173 -1.416 -18.634 1.00 . A A . 19 ASN H 1 1
9 4262 1 1 19 ASN HA H -6.368 0.850 -18.739 1.00 . A A . 19 ASN HA 1 1
9 4263 1 1 19 ASN HB2 H -8.438 -0.074 -16.672 1.00 . A A . 19 ASN HB2 1 1
9 4264 1 1 19 ASN HB3 H -7.334 1.315 -16.379 1.00 . A A . 19 ASN HB3 1 1
9 4265 1 1 19 ASN HD21 H -10.194 1.502 -16.410 1.00 . A A . 19 ASN HD21 1 1
9 4266 1 1 19 ASN HD22 H -10.658 2.504 -17.744 1.00 . A A . 19 ASN HD22 1 1
9 4267 1 1 19 ASN N N -7.356 -0.936 -18.963 1.00 . A A . 19 ASN N 1 1
9 4268 1 1 19 ASN ND2 N -9.990 1.907 -17.300 1.00 . A A . 19 ASN ND2 1 1
9 4269 1 1 19 ASN O O -5.129 0.103 -16.431 1.00 . A A . 19 ASN O 1 1
9 4270 1 1 19 ASN OD1 O -8.513 2.119 -18.998 1.00 . A A . 19 ASN OD1 1 1
9 4271 1 1 20 CYS C C -3.164 -1.894 -17.026 1.00 . A A . 20 CYS C 1 1
9 4272 1 1 20 CYS CA C -4.488 -2.569 -16.736 1.00 . A A . 20 CYS CA 1 1
9 4273 1 1 20 CYS CB C -4.353 -4.060 -17.132 1.00 . A A . 20 CYS CB 1 1
9 4274 1 1 20 CYS H H -6.042 -2.390 -18.153 1.00 . A A . 20 CYS H 1 1
9 4275 1 1 20 CYS HA H -4.717 -2.473 -15.687 1.00 . A A . 20 CYS HA 1 1
9 4276 1 1 20 CYS HB2 H -5.303 -4.588 -16.872 1.00 . A A . 20 CYS HB2 1 1
9 4277 1 1 20 CYS HB3 H -4.216 -4.129 -18.227 1.00 . A A . 20 CYS HB3 1 1
9 4278 1 1 20 CYS N N -5.518 -1.857 -17.491 1.00 . A A . 20 CYS N 1 1
9 4279 1 1 20 CYS O O -2.248 -1.931 -16.213 1.00 . A A . 20 CYS O 1 1
9 4280 1 1 20 CYS SG S -2.944 -4.848 -16.286 1.00 . A A . 20 CYS SG 1 1
9 4281 1 1 21 SER C C -1.560 0.492 -17.554 1.00 . A A . 21 SER C 1 1
9 4282 1 1 21 SER CA C -1.813 -0.593 -18.578 1.00 . A A . 21 SER CA 1 1
9 4283 1 1 21 SER CB C -1.858 0.068 -19.968 1.00 . A A . 21 SER CB 1 1
9 4284 1 1 21 SER H H -3.794 -1.227 -18.884 1.00 . A A . 21 SER H 1 1
9 4285 1 1 21 SER HA H -1.018 -1.323 -18.529 1.00 . A A . 21 SER HA 1 1
9 4286 1 1 21 SER HB2 H -2.730 0.756 -20.034 1.00 . A A . 21 SER HB2 1 1
9 4287 1 1 21 SER HB3 H -0.926 0.648 -20.144 1.00 . A A . 21 SER HB3 1 1
9 4288 1 1 21 SER HG H -1.723 -0.499 -21.801 1.00 . A A . 21 SER HG 1 1
9 4289 1 1 21 SER N N -3.053 -1.262 -18.217 1.00 . A A . 21 SER N 1 1
9 4290 1 1 21 SER O O -0.420 0.901 -17.340 1.00 . A A . 21 SER O 1 1
9 4291 1 1 21 SER OG O -1.978 -0.925 -20.978 1.00 . A A . 21 SER OG 1 1
9 4292 1 1 22 SER C C -1.986 1.350 -14.662 1.00 . A A . 22 SER C 1 1
9 4293 1 1 22 SER CA C -2.474 2.018 -15.912 1.00 . A A . 22 SER CA 1 1
9 4294 1 1 22 SER CB C -3.779 2.758 -15.575 1.00 . A A . 22 SER CB 1 1
9 4295 1 1 22 SER H H -3.573 0.652 -17.062 1.00 . A A . 22 SER H 1 1
9 4296 1 1 22 SER HA H -1.726 2.705 -16.270 1.00 . A A . 22 SER HA 1 1
9 4297 1 1 22 SER HB2 H -4.198 3.225 -16.491 1.00 . A A . 22 SER HB2 1 1
9 4298 1 1 22 SER HB3 H -4.524 2.047 -15.160 1.00 . A A . 22 SER HB3 1 1
9 4299 1 1 22 SER HG H -3.962 4.570 -14.945 1.00 . A A . 22 SER HG 1 1
9 4300 1 1 22 SER N N -2.639 0.982 -16.902 1.00 . A A . 22 SER N 1 1
9 4301 1 1 22 SER O O -2.394 0.245 -14.337 1.00 . A A . 22 SER O 1 1
9 4302 1 1 22 SER OG O -3.530 3.778 -14.611 1.00 . A A . 22 SER OG 1 1
9 4303 1 1 23 GLU C C -1.651 1.560 -11.659 1.00 . A A . 23 GLU C 1 1
9 4304 1 1 23 GLU CA C -0.566 1.467 -12.698 1.00 . A A . 23 GLU CA 1 1
9 4305 1 1 23 GLU CB C 0.673 2.211 -12.161 1.00 . A A . 23 GLU CB 1 1
9 4306 1 1 23 GLU CD C 3.034 2.897 -12.511 1.00 . A A . 23 GLU CD 1 1
9 4307 1 1 23 GLU CG C 1.899 2.052 -13.076 1.00 . A A . 23 GLU CG 1 1
9 4308 1 1 23 GLU H H -0.772 2.942 -14.173 1.00 . A A . 23 GLU H 1 1
9 4309 1 1 23 GLU HA H -0.338 0.432 -12.884 1.00 . A A . 23 GLU HA 1 1
9 4310 1 1 23 GLU HB2 H 0.429 3.296 -12.059 1.00 . A A . 23 GLU HB2 1 1
9 4311 1 1 23 GLU HB3 H 0.923 1.820 -11.154 1.00 . A A . 23 GLU HB3 1 1
9 4312 1 1 23 GLU HG2 H 2.212 0.981 -13.117 1.00 . A A . 23 GLU HG2 1 1
9 4313 1 1 23 GLU HG3 H 1.661 2.398 -14.099 1.00 . A A . 23 GLU HG3 1 1
9 4314 1 1 23 GLU N N -1.096 2.038 -13.922 1.00 . A A . 23 GLU N 1 1
9 4315 1 1 23 GLU O O -1.485 1.106 -10.528 1.00 . A A . 23 GLU O 1 1
9 4316 1 1 23 GLU OE1 O 2.771 3.686 -11.564 1.00 . A A . 23 GLU OE1 1 1
9 4317 1 1 23 GLU OE2 O 4.179 2.763 -13.018 1.00 . A A . 23 GLU OE2 1 1
9 4318 1 1 24 LYS C C -4.580 0.969 -11.053 1.00 . A A . 24 LYS C 1 1
9 4319 1 1 24 LYS CA C -3.873 2.295 -11.125 1.00 . A A . 24 LYS CA 1 1
9 4320 1 1 24 LYS CB C -4.896 3.358 -11.558 1.00 . A A . 24 LYS CB 1 1
9 4321 1 1 24 LYS CD C -6.982 4.650 -10.938 1.00 . A A . 24 LYS CD 1 1
9 4322 1 1 24 LYS CE C -8.147 4.782 -9.952 1.00 . A A . 24 LYS CE 1 1
9 4323 1 1 24 LYS CG C -5.997 3.550 -10.538 1.00 . A A . 24 LYS CG 1 1
9 4324 1 1 24 LYS H H -2.939 2.522 -12.953 1.00 . A A . 24 LYS H 1 1
9 4325 1 1 24 LYS HA H -3.467 2.531 -10.171 1.00 . A A . 24 LYS HA 1 1
9 4326 1 1 24 LYS HB2 H -4.369 4.328 -11.715 1.00 . A A . 24 LYS HB2 1 1
9 4327 1 1 24 LYS HB3 H -5.351 3.053 -12.526 1.00 . A A . 24 LYS HB3 1 1
9 4328 1 1 24 LYS HD2 H -6.443 5.618 -10.992 1.00 . A A . 24 LYS HD2 1 1
9 4329 1 1 24 LYS HD3 H -7.386 4.426 -11.949 1.00 . A A . 24 LYS HD3 1 1
9 4330 1 1 24 LYS HE2 H -8.860 5.561 -10.292 1.00 . A A . 24 LYS HE2 1 1
9 4331 1 1 24 LYS HE3 H -8.682 3.812 -9.848 1.00 . A A . 24 LYS HE3 1 1
9 4332 1 1 24 LYS HG2 H -6.547 2.598 -10.419 1.00 . A A . 24 LYS HG2 1 1
9 4333 1 1 24 LYS HG3 H -5.541 3.807 -9.563 1.00 . A A . 24 LYS HG3 1 1
9 4334 1 1 24 LYS HZ1 H -6.993 5.974 -8.709 1.00 . A A . 24 LYS HZ1 1 1
9 4335 1 1 24 LYS HZ2 H -7.155 4.370 -8.178 1.00 . A A . 24 LYS HZ2 1 1
9 4336 1 1 24 LYS HZ3 H -8.452 5.455 -8.014 1.00 . A A . 24 LYS HZ3 1 1
9 4337 1 1 24 LYS N N -2.796 2.158 -12.039 1.00 . A A . 24 LYS N 1 1
9 4338 1 1 24 LYS NZ N -7.650 5.175 -8.614 1.00 . A A . 24 LYS NZ 1 1
9 4339 1 1 24 LYS O O -5.303 0.693 -10.099 1.00 . A A . 24 LYS O 1 1
9 4340 1 1 25 TYR C C -4.026 -2.237 -12.367 1.00 . A A . 25 TYR C 1 1
9 4341 1 1 25 TYR CA C -5.043 -1.167 -12.072 1.00 . A A . 25 TYR CA 1 1
9 4342 1 1 25 TYR CB C -6.128 -1.252 -13.119 1.00 . A A . 25 TYR CB 1 1
9 4343 1 1 25 TYR CD1 C -7.105 0.977 -13.602 1.00 . A A . 25 TYR CD1 1 1
9 4344 1 1 25 TYR CD2 C -8.239 -0.465 -12.109 1.00 . A A . 25 TYR CD2 1 1
9 4345 1 1 25 TYR CE1 C -8.080 1.923 -13.428 1.00 . A A . 25 TYR CE1 1 1
9 4346 1 1 25 TYR CE2 C -9.212 0.481 -11.938 1.00 . A A . 25 TYR CE2 1 1
9 4347 1 1 25 TYR CG C -7.180 -0.228 -12.940 1.00 . A A . 25 TYR CG 1 1
9 4348 1 1 25 TYR CZ C -9.132 1.674 -12.598 1.00 . A A . 25 TYR CZ 1 1
9 4349 1 1 25 TYR H H -3.782 0.313 -12.849 1.00 . A A . 25 TYR H 1 1
9 4350 1 1 25 TYR HA H -5.454 -1.325 -11.092 1.00 . A A . 25 TYR HA 1 1
9 4351 1 1 25 TYR HB2 H -5.692 -1.106 -14.131 1.00 . A A . 25 TYR HB2 1 1
9 4352 1 1 25 TYR HB3 H -6.619 -2.249 -13.078 1.00 . A A . 25 TYR HB3 1 1
9 4353 1 1 25 TYR HD1 H -6.274 1.177 -14.258 1.00 . A A . 25 TYR HD1 1 1
9 4354 1 1 25 TYR HD2 H -8.309 -1.400 -11.588 1.00 . A A . 25 TYR HD2 1 1
9 4355 1 1 25 TYR HE1 H -8.016 2.860 -13.948 1.00 . A A . 25 TYR HE1 1 1
9 4356 1 1 25 TYR HE2 H -10.040 0.284 -11.286 1.00 . A A . 25 TYR HE2 1 1
9 4357 1 1 25 TYR HH H -9.888 3.198 -11.674 1.00 . A A . 25 TYR HH 1 1
9 4358 1 1 25 TYR N N -4.377 0.109 -12.074 1.00 . A A . 25 TYR N 1 1
9 4359 1 1 25 TYR O O -4.343 -3.424 -12.361 1.00 . A A . 25 TYR O 1 1
9 4360 1 1 25 TYR OH O -10.137 2.648 -12.420 1.00 . A A . 25 TYR OH 1 1
9 4361 1 1 26 LYS C C -1.379 -3.490 -11.626 1.00 . A A . 26 LYS C 1 1
9 4362 1 1 26 LYS CA C -1.754 -2.804 -12.921 1.00 . A A . 26 LYS CA 1 1
9 4363 1 1 26 LYS CB C -0.482 -2.177 -13.509 1.00 . A A . 26 LYS CB 1 1
9 4364 1 1 26 LYS CD C 1.471 -2.486 -15.087 1.00 . A A . 26 LYS CD 1 1
9 4365 1 1 26 LYS CE C 2.168 -3.431 -16.065 1.00 . A A . 26 LYS CE 1 1
9 4366 1 1 26 LYS CG C 0.334 -3.165 -14.328 1.00 . A A . 26 LYS CG 1 1
9 4367 1 1 26 LYS H H -2.505 -0.875 -12.633 1.00 . A A . 26 LYS H 1 1
9 4368 1 1 26 LYS HA H -2.171 -3.529 -13.603 1.00 . A A . 26 LYS HA 1 1
9 4369 1 1 26 LYS HB2 H -0.769 -1.319 -14.156 1.00 . A A . 26 LYS HB2 1 1
9 4370 1 1 26 LYS HB3 H 0.145 -1.788 -12.682 1.00 . A A . 26 LYS HB3 1 1
9 4371 1 1 26 LYS HD2 H 1.062 -1.619 -15.647 1.00 . A A . 26 LYS HD2 1 1
9 4372 1 1 26 LYS HD3 H 2.216 -2.102 -14.357 1.00 . A A . 26 LYS HD3 1 1
9 4373 1 1 26 LYS HE2 H 2.620 -4.288 -15.526 1.00 . A A . 26 LYS HE2 1 1
9 4374 1 1 26 LYS HE3 H 1.446 -3.812 -16.823 1.00 . A A . 26 LYS HE3 1 1
9 4375 1 1 26 LYS HG2 H 0.760 -3.935 -13.649 1.00 . A A . 26 LYS HG2 1 1
9 4376 1 1 26 LYS HG3 H -0.334 -3.677 -15.054 1.00 . A A . 26 LYS HG3 1 1
9 4377 1 1 26 LYS HZ1 H 3.207 -2.956 -17.796 1.00 . A A . 26 LYS HZ1 1 1
9 4378 1 1 26 LYS HZ2 H 4.173 -3.017 -16.400 1.00 . A A . 26 LYS HZ2 1 1
9 4379 1 1 26 LYS HZ3 H 3.136 -1.697 -16.659 1.00 . A A . 26 LYS HZ3 1 1
9 4380 1 1 26 LYS N N -2.777 -1.835 -12.625 1.00 . A A . 26 LYS N 1 1
9 4381 1 1 26 LYS NZ N 3.252 -2.722 -16.783 1.00 . A A . 26 LYS NZ 1 1
9 4382 1 1 26 LYS O O -0.871 -4.609 -11.631 1.00 . A A . 26 LYS O 1 1
9 4383 1 1 27 THR C C -2.535 -3.515 -8.366 1.00 . A A . 27 THR C 1 1
9 4384 1 1 27 THR CA C -1.279 -3.404 -9.199 1.00 . A A . 27 THR CA 1 1
9 4385 1 1 27 THR CB C -0.284 -2.575 -8.426 1.00 . A A . 27 THR CB 1 1
9 4386 1 1 27 THR CG2 C -0.993 -1.333 -7.886 1.00 . A A . 27 THR CG2 1 1
9 4387 1 1 27 THR H H -2.056 -1.912 -10.461 1.00 . A A . 27 THR H 1 1
9 4388 1 1 27 THR HA H -0.890 -4.387 -9.386 1.00 . A A . 27 THR HA 1 1
9 4389 1 1 27 THR HB H 0.529 -2.253 -9.086 1.00 . A A . 27 THR HB 1 1
9 4390 1 1 27 THR HG1 H -0.490 -3.723 -6.891 1.00 . A A . 27 THR HG1 1 1
9 4391 1 1 27 THR HG21 H -1.630 -1.600 -7.016 1.00 . A A . 27 THR HG21 1 1
9 4392 1 1 27 THR HG22 H -1.637 -0.886 -8.673 1.00 . A A . 27 THR HG22 1 1
9 4393 1 1 27 THR HG23 H -0.250 -0.576 -7.562 1.00 . A A . 27 THR HG23 1 1
9 4394 1 1 27 THR N N -1.632 -2.815 -10.478 1.00 . A A . 27 THR N 1 1
9 4395 1 1 27 THR O O -2.479 -3.893 -7.196 1.00 . A A . 27 THR O 1 1
9 4396 1 1 27 THR OG1 O 0.263 -3.338 -7.353 1.00 . A A . 27 THR OG1 1 1
9 4397 1 1 28 ASN C C -5.805 -4.317 -8.846 1.00 . A A . 28 ASN C 1 1
9 4398 1 1 28 ASN CA C -4.936 -3.267 -8.203 1.00 . A A . 28 ASN CA 1 1
9 4399 1 1 28 ASN CB C -5.715 -1.946 -8.184 1.00 . A A . 28 ASN CB 1 1
9 4400 1 1 28 ASN CG C -5.048 -0.908 -7.290 1.00 . A A . 28 ASN CG 1 1
9 4401 1 1 28 ASN H H -3.763 -2.894 -9.906 1.00 . A A . 28 ASN H 1 1
9 4402 1 1 28 ASN HA H -4.693 -3.576 -7.200 1.00 . A A . 28 ASN HA 1 1
9 4403 1 1 28 ASN HB2 H -5.783 -1.541 -9.214 1.00 . A A . 28 ASN HB2 1 1
9 4404 1 1 28 ASN HB3 H -6.742 -2.128 -7.812 1.00 . A A . 28 ASN HB3 1 1
9 4405 1 1 28 ASN HD21 H -3.532 -0.632 -8.648 1.00 . A A . 28 ASN HD21 1 1
9 4406 1 1 28 ASN HD22 H -3.419 0.334 -7.211 1.00 . A A . 28 ASN HD22 1 1
9 4407 1 1 28 ASN N N -3.700 -3.190 -8.959 1.00 . A A . 28 ASN N 1 1
9 4408 1 1 28 ASN ND2 N -3.900 -0.353 -7.757 1.00 . A A . 28 ASN ND2 1 1
9 4409 1 1 28 ASN O O -6.671 -4.901 -8.197 1.00 . A A . 28 ASN O 1 1
9 4410 1 1 28 ASN OD1 O -5.529 -0.608 -6.203 1.00 . A A . 28 ASN OD1 1 1
9 4411 1 1 29 CYS C C -5.429 -6.472 -11.568 1.00 . A A . 29 CYS C 1 1
9 4412 1 1 29 CYS CA C -6.384 -5.578 -10.838 1.00 . A A . 29 CYS CA 1 1
9 4413 1 1 29 CYS CB C -7.360 -4.983 -11.875 1.00 . A A . 29 CYS CB 1 1
9 4414 1 1 29 CYS H H -4.883 -4.108 -10.689 1.00 . A A . 29 CYS H 1 1
9 4415 1 1 29 CYS HA H -6.916 -6.148 -10.095 1.00 . A A . 29 CYS HA 1 1
9 4416 1 1 29 CYS HB2 H -6.782 -4.346 -12.588 1.00 . A A . 29 CYS HB2 1 1
9 4417 1 1 29 CYS HB3 H -7.816 -5.807 -12.451 1.00 . A A . 29 CYS HB3 1 1
9 4418 1 1 29 CYS N N -5.585 -4.578 -10.151 1.00 . A A . 29 CYS N 1 1
9 4419 1 1 29 CYS O O -5.617 -6.770 -12.738 1.00 . A A . 29 CYS O 1 1
9 4420 1 1 29 CYS SG S -8.660 -4.004 -11.074 1.00 . A A . 29 CYS SG 1 1
9 4421 1 1 30 ALA C C -4.025 -9.132 -11.747 1.00 . A A . 30 ALA C 1 1
9 4422 1 1 30 ALA CA C -3.387 -7.780 -11.496 1.00 . A A . 30 ALA CA 1 1
9 4423 1 1 30 ALA CB C -2.150 -8.005 -10.629 1.00 . A A . 30 ALA CB 1 1
9 4424 1 1 30 ALA H H -4.220 -6.686 -9.910 1.00 . A A . 30 ALA H 1 1
9 4425 1 1 30 ALA HA H -3.114 -7.336 -12.436 1.00 . A A . 30 ALA HA 1 1
9 4426 1 1 30 ALA HB1 H -1.619 -8.927 -10.948 1.00 . A A . 30 ALA HB1 1 1
9 4427 1 1 30 ALA HB2 H -2.442 -8.114 -9.562 1.00 . A A . 30 ALA HB2 1 1
9 4428 1 1 30 ALA HB3 H -1.454 -7.147 -10.720 1.00 . A A . 30 ALA HB3 1 1
9 4429 1 1 30 ALA N N -4.372 -6.919 -10.868 1.00 . A A . 30 ALA N 1 1
9 4430 1 1 30 ALA O O -3.772 -9.765 -12.766 1.00 . A A . 30 ALA O 1 1
9 4431 1 1 31 LYS C C -6.366 -10.851 -12.206 1.00 . A A . 31 LYS C 1 1
9 4432 1 1 31 LYS CA C -5.506 -10.895 -10.956 1.00 . A A . 31 LYS CA 1 1
9 4433 1 1 31 LYS CB C -6.412 -11.269 -9.772 1.00 . A A . 31 LYS CB 1 1
9 4434 1 1 31 LYS CD C -7.913 -13.030 -8.731 1.00 . A A . 31 LYS CD 1 1
9 4435 1 1 31 LYS CE C -8.511 -14.431 -8.863 1.00 . A A . 31 LYS CE 1 1
9 4436 1 1 31 LYS CG C -7.006 -12.667 -9.906 1.00 . A A . 31 LYS CG 1 1
9 4437 1 1 31 LYS H H -5.085 -9.082 -9.971 1.00 . A A . 31 LYS H 1 1
9 4438 1 1 31 LYS HA H -4.728 -11.630 -11.085 1.00 . A A . 31 LYS HA 1 1
9 4439 1 1 31 LYS HB2 H -5.820 -11.212 -8.829 1.00 . A A . 31 LYS HB2 1 1
9 4440 1 1 31 LYS HB3 H -7.238 -10.534 -9.701 1.00 . A A . 31 LYS HB3 1 1
9 4441 1 1 31 LYS HD2 H -7.327 -12.973 -7.790 1.00 . A A . 31 LYS HD2 1 1
9 4442 1 1 31 LYS HD3 H -8.738 -12.287 -8.668 1.00 . A A . 31 LYS HD3 1 1
9 4443 1 1 31 LYS HE2 H -9.133 -14.505 -9.779 1.00 . A A . 31 LYS HE2 1 1
9 4444 1 1 31 LYS HE3 H -7.704 -15.197 -8.902 1.00 . A A . 31 LYS HE3 1 1
9 4445 1 1 31 LYS HG2 H -7.591 -12.726 -10.847 1.00 . A A . 31 LYS HG2 1 1
9 4446 1 1 31 LYS HG3 H -6.179 -13.408 -9.968 1.00 . A A . 31 LYS HG3 1 1
9 4447 1 1 31 LYS HZ1 H -8.910 -15.447 -7.100 1.00 . A A . 31 LYS HZ1 1 1
9 4448 1 1 31 LYS HZ2 H -10.287 -15.107 -8.033 1.00 . A A . 31 LYS HZ2 1 1
9 4449 1 1 31 LYS HZ3 H -9.532 -13.868 -7.150 1.00 . A A . 31 LYS HZ3 1 1
9 4450 1 1 31 LYS N N -4.867 -9.594 -10.799 1.00 . A A . 31 LYS N 1 1
9 4451 1 1 31 LYS NZ N -9.374 -14.735 -7.700 1.00 . A A . 31 LYS NZ 1 1
9 4452 1 1 31 LYS O O -6.338 -11.768 -13.024 1.00 . A A . 31 LYS O 1 1
9 4453 1 1 32 THR C C -7.144 -9.426 -14.734 1.00 . A A . 32 THR C 1 1
9 4454 1 1 32 THR CA C -8.018 -9.651 -13.532 1.00 . A A . 32 THR CA 1 1
9 4455 1 1 32 THR CB C -8.991 -8.498 -13.437 1.00 . A A . 32 THR CB 1 1
9 4456 1 1 32 THR CG2 C -9.839 -8.444 -14.726 1.00 . A A . 32 THR CG2 1 1
9 4457 1 1 32 THR H H -7.166 -9.015 -11.710 1.00 . A A . 32 THR H 1 1
9 4458 1 1 32 THR HA H -8.545 -10.587 -13.646 1.00 . A A . 32 THR HA 1 1
9 4459 1 1 32 THR HB H -8.443 -7.546 -13.332 1.00 . A A . 32 THR HB 1 1
9 4460 1 1 32 THR HG1 H -9.986 -9.620 -12.227 1.00 . A A . 32 THR HG1 1 1
9 4461 1 1 32 THR HG21 H -10.480 -9.345 -14.806 1.00 . A A . 32 THR HG21 1 1
9 4462 1 1 32 THR HG22 H -9.182 -8.397 -15.620 1.00 . A A . 32 THR HG22 1 1
9 4463 1 1 32 THR HG23 H -10.496 -7.540 -14.721 1.00 . A A . 32 THR HG23 1 1
9 4464 1 1 32 THR N N -7.148 -9.767 -12.364 1.00 . A A . 32 THR N 1 1
9 4465 1 1 32 THR O O -7.414 -9.942 -15.816 1.00 . A A . 32 THR O 1 1
9 4466 1 1 32 THR OG1 O -9.835 -8.674 -12.301 1.00 . A A . 32 THR OG1 1 1
9 4467 1 1 33 CYS C C -4.649 -9.679 -16.176 1.00 . A A . 33 CYS C 1 1
9 4468 1 1 33 CYS CA C -5.173 -8.356 -15.665 1.00 . A A . 33 CYS CA 1 1
9 4469 1 1 33 CYS CB C -3.968 -7.490 -15.266 1.00 . A A . 33 CYS CB 1 1
9 4470 1 1 33 CYS H H -5.840 -8.217 -13.676 1.00 . A A . 33 CYS H 1 1
9 4471 1 1 33 CYS HA H -5.747 -7.877 -16.440 1.00 . A A . 33 CYS HA 1 1
9 4472 1 1 33 CYS HB2 H -4.324 -6.662 -14.603 1.00 . A A . 33 CYS HB2 1 1
9 4473 1 1 33 CYS HB3 H -3.259 -8.106 -14.685 1.00 . A A . 33 CYS HB3 1 1
9 4474 1 1 33 CYS N N -6.066 -8.638 -14.557 1.00 . A A . 33 CYS N 1 1
9 4475 1 1 33 CYS O O -4.583 -9.905 -17.383 1.00 . A A . 33 CYS O 1 1
9 4476 1 1 33 CYS SG S -3.135 -6.807 -16.718 1.00 . A A . 33 CYS SG 1 1
9 4477 1 1 34 GLY C C -2.278 -11.881 -15.405 1.00 . A A . 34 GLY C 1 1
9 4478 1 1 34 GLY CA C -3.753 -11.874 -15.662 1.00 . A A . 34 GLY CA 1 1
9 4479 1 1 34 GLY H H -4.305 -10.405 -14.258 1.00 . A A . 34 GLY H 1 1
9 4480 1 1 34 GLY HA2 H -4.226 -12.627 -15.049 1.00 . A A . 34 GLY HA2 1 1
9 4481 1 1 34 GLY HA3 H -3.931 -11.977 -16.723 1.00 . A A . 34 GLY HA3 1 1
9 4482 1 1 34 GLY N N -4.261 -10.582 -15.248 1.00 . A A . 34 GLY N 1 1
9 4483 1 1 34 GLY O O -1.561 -12.762 -15.869 1.00 . A A . 34 GLY O 1 1
9 4484 1 1 35 GLU C C -0.047 -12.009 -13.496 1.00 . A A . 35 GLU C 1 1
9 4485 1 1 35 GLU CA C -0.373 -10.812 -14.346 1.00 . A A . 35 GLU CA 1 1
9 4486 1 1 35 GLU CB C 0.034 -9.547 -13.563 1.00 . A A . 35 GLU CB 1 1
9 4487 1 1 35 GLU CD C 0.868 -8.404 -15.601 1.00 . A A . 35 GLU CD 1 1
9 4488 1 1 35 GLU CG C -0.070 -8.268 -14.410 1.00 . A A . 35 GLU CG 1 1
9 4489 1 1 35 GLU H H -2.364 -10.153 -14.266 1.00 . A A . 35 GLU H 1 1
9 4490 1 1 35 GLU HA H 0.166 -10.876 -15.277 1.00 . A A . 35 GLU HA 1 1
9 4491 1 1 35 GLU HB2 H -0.624 -9.446 -12.669 1.00 . A A . 35 GLU HB2 1 1
9 4492 1 1 35 GLU HB3 H 1.079 -9.659 -13.209 1.00 . A A . 35 GLU HB3 1 1
9 4493 1 1 35 GLU HG2 H -1.116 -8.132 -14.771 1.00 . A A . 35 GLU HG2 1 1
9 4494 1 1 35 GLU HG3 H 0.225 -7.388 -13.811 1.00 . A A . 35 GLU HG3 1 1
9 4495 1 1 35 GLU N N -1.789 -10.875 -14.645 1.00 . A A . 35 GLU N 1 1
9 4496 1 1 35 GLU O O 1.016 -12.609 -13.627 1.00 . A A . 35 GLU O 1 1
9 4497 1 1 35 GLU OE1 O 2.060 -8.751 -15.379 1.00 . A A . 35 GLU OE1 1 1
9 4498 1 1 35 GLU OE2 O 0.407 -8.163 -16.747 1.00 . A A . 35 GLU OE2 1 1
9 4499 1 1 36 CYS C C -0.747 -14.768 -12.623 1.00 . A A . 36 CYS C 1 1
9 4500 1 1 36 CYS CA C -0.753 -13.519 -11.730 1.00 . A A . 36 CYS CA 1 1
9 4501 1 1 36 CYS CB C -1.847 -13.705 -10.660 1.00 . A A . 36 CYS CB 1 1
9 4502 1 1 36 CYS H H -1.845 -11.890 -12.479 1.00 . A A . 36 CYS H 1 1
9 4503 1 1 36 CYS HA H 0.218 -13.401 -11.271 1.00 . A A . 36 CYS HA 1 1
9 4504 1 1 36 CYS HB2 H -2.100 -12.707 -10.227 1.00 . A A . 36 CYS HB2 1 1
9 4505 1 1 36 CYS HB3 H -2.758 -14.104 -11.145 1.00 . A A . 36 CYS HB3 1 1
9 4506 1 1 36 CYS N N -0.980 -12.376 -12.592 1.00 . A A . 36 CYS N 1 1
9 4507 1 1 36 CYS O O 0.307 -15.457 -12.671 1.00 . A A . 36 CYS O 1 1
9 4508 1 1 36 CYS OXT O -1.800 -15.044 -13.260 1.00 . A A . 36 CYS OXT 1 1
9 4509 1 1 36 CYS SG S -1.308 -14.840 -9.348 1.00 . A A . 36 CYS SG 1 1
10 4510 1 1 1 ALA C C -1.374 -14.495 -6.326 1.00 . A A . 1 ALA C 1 1
10 4511 1 1 1 ALA CA C -0.701 -15.552 -5.490 1.00 . A A . 1 ALA CA 1 1
10 4512 1 1 1 ALA CB C 0.707 -15.065 -5.133 1.00 . A A . 1 ALA CB 1 1
10 4513 1 1 1 ALA H1 H -1.316 -16.817 -7.029 1.00 . A A . 1 ALA H1 1 1
10 4514 1 1 1 ALA H2 H -0.841 -17.628 -5.615 1.00 . A A . 1 ALA H2 1 1
10 4515 1 1 1 ALA H3 H 0.332 -16.952 -6.639 1.00 . A A . 1 ALA H3 1 1
10 4516 1 1 1 ALA HA H -1.275 -15.733 -4.605 1.00 . A A . 1 ALA HA 1 1
10 4517 1 1 1 ALA HB1 H 1.323 -14.957 -6.051 1.00 . A A . 1 ALA HB1 1 1
10 4518 1 1 1 ALA HB2 H 1.205 -15.789 -4.454 1.00 . A A . 1 ALA HB2 1 1
10 4519 1 1 1 ALA HB3 H 0.655 -14.079 -4.623 1.00 . A A . 1 ALA HB3 1 1
10 4520 1 1 1 ALA N N -0.626 -16.835 -6.251 1.00 . A A . 1 ALA N 1 1
10 4521 1 1 1 ALA O O -0.728 -13.803 -7.115 1.00 . A A . 1 ALA O 1 1
10 4522 1 1 2 CYS C C -4.221 -12.549 -5.938 1.00 . A A . 2 CYS C 1 1
10 4523 1 1 2 CYS CA C -3.431 -13.360 -6.918 1.00 . A A . 2 CYS CA 1 1
10 4524 1 1 2 CYS CB C -4.414 -13.968 -7.938 1.00 . A A . 2 CYS CB 1 1
10 4525 1 1 2 CYS H H -3.234 -14.906 -5.519 1.00 . A A . 2 CYS H 1 1
10 4526 1 1 2 CYS HA H -2.713 -12.727 -7.412 1.00 . A A . 2 CYS HA 1 1
10 4527 1 1 2 CYS HB2 H -5.156 -14.602 -7.390 1.00 . A A . 2 CYS HB2 1 1
10 4528 1 1 2 CYS HB3 H -4.968 -13.151 -8.430 1.00 . A A . 2 CYS HB3 1 1
10 4529 1 1 2 CYS N N -2.706 -14.352 -6.158 1.00 . A A . 2 CYS N 1 1
10 4530 1 1 2 CYS O O -4.671 -13.058 -4.913 1.00 . A A . 2 CYS O 1 1
10 4531 1 1 2 CYS SG S -3.544 -14.959 -9.188 1.00 . A A . 2 CYS SG 1 1
10 4532 1 1 3 LYS C C -5.565 -9.186 -6.139 1.00 . A A . 3 LYS C 1 1
10 4533 1 1 3 LYS CA C -5.152 -10.395 -5.351 1.00 . A A . 3 LYS CA 1 1
10 4534 1 1 3 LYS CB C -4.335 -9.921 -4.133 1.00 . A A . 3 LYS CB 1 1
10 4535 1 1 3 LYS CD C -2.280 -8.660 -3.330 1.00 . A A . 3 LYS CD 1 1
10 4536 1 1 3 LYS CE C -1.060 -7.828 -3.728 1.00 . A A . 3 LYS CE 1 1
10 4537 1 1 3 LYS CG C -3.116 -9.086 -4.535 1.00 . A A . 3 LYS CG 1 1
10 4538 1 1 3 LYS H H -4.050 -10.828 -7.075 1.00 . A A . 3 LYS H 1 1
10 4539 1 1 3 LYS HA H -6.031 -10.934 -5.034 1.00 . A A . 3 LYS HA 1 1
10 4540 1 1 3 LYS HB2 H -4.992 -9.312 -3.469 1.00 . A A . 3 LYS HB2 1 1
10 4541 1 1 3 LYS HB3 H -3.992 -10.805 -3.560 1.00 . A A . 3 LYS HB3 1 1
10 4542 1 1 3 LYS HD2 H -2.914 -8.066 -2.640 1.00 . A A . 3 LYS HD2 1 1
10 4543 1 1 3 LYS HD3 H -1.938 -9.567 -2.787 1.00 . A A . 3 LYS HD3 1 1
10 4544 1 1 3 LYS HE2 H -0.389 -8.412 -4.389 1.00 . A A . 3 LYS HE2 1 1
10 4545 1 1 3 LYS HE3 H -1.376 -6.898 -4.251 1.00 . A A . 3 LYS HE3 1 1
10 4546 1 1 3 LYS HG2 H -2.480 -9.680 -5.225 1.00 . A A . 3 LYS HG2 1 1
10 4547 1 1 3 LYS HG3 H -3.459 -8.178 -5.078 1.00 . A A . 3 LYS HG3 1 1
10 4548 1 1 3 LYS HZ1 H -0.626 -7.979 -1.707 1.00 . A A . 3 LYS HZ1 1 1
10 4549 1 1 3 LYS HZ2 H -0.416 -6.421 -2.348 1.00 . A A . 3 LYS HZ2 1 1
10 4550 1 1 3 LYS HZ3 H 0.720 -7.638 -2.683 1.00 . A A . 3 LYS HZ3 1 1
10 4551 1 1 3 LYS N N -4.407 -11.248 -6.243 1.00 . A A . 3 LYS N 1 1
10 4552 1 1 3 LYS NZ N -0.288 -7.437 -2.527 1.00 . A A . 3 LYS NZ 1 1
10 4553 1 1 3 LYS O O -4.995 -8.893 -7.192 1.00 . A A . 3 LYS O 1 1
10 4554 1 1 4 ASP C C -7.499 -6.295 -5.290 1.00 . A A . 4 ASP C 1 1
10 4555 1 1 4 ASP CA C -7.039 -7.274 -6.330 1.00 . A A . 4 ASP CA 1 1
10 4556 1 1 4 ASP CB C -8.220 -7.540 -7.282 1.00 . A A . 4 ASP CB 1 1
10 4557 1 1 4 ASP CG C -7.904 -8.627 -8.289 1.00 . A A . 4 ASP CG 1 1
10 4558 1 1 4 ASP H H -7.052 -8.684 -4.784 1.00 . A A . 4 ASP H 1 1
10 4559 1 1 4 ASP HA H -6.202 -6.860 -6.866 1.00 . A A . 4 ASP HA 1 1
10 4560 1 1 4 ASP HB2 H -9.109 -7.848 -6.691 1.00 . A A . 4 ASP HB2 1 1
10 4561 1 1 4 ASP HB3 H -8.470 -6.607 -7.829 1.00 . A A . 4 ASP HB3 1 1
10 4562 1 1 4 ASP N N -6.584 -8.452 -5.634 1.00 . A A . 4 ASP N 1 1
10 4563 1 1 4 ASP O O -8.071 -6.674 -4.268 1.00 . A A . 4 ASP O 1 1
10 4564 1 1 4 ASP OD1 O -8.200 -9.813 -7.992 1.00 . A A . 4 ASP OD1 1 1
10 4565 1 1 4 ASP OD2 O -7.362 -8.286 -9.375 1.00 . A A . 4 ASP OD2 1 1
10 4566 1 1 5 ASN C C -8.983 -3.443 -5.095 1.00 . A A . 5 ASN C 1 1
10 4567 1 1 5 ASN CA C -7.667 -3.972 -4.601 1.00 . A A . 5 ASN CA 1 1
10 4568 1 1 5 ASN CB C -6.688 -2.792 -4.504 1.00 . A A . 5 ASN CB 1 1
10 4569 1 1 5 ASN CG C -5.372 -3.194 -3.855 1.00 . A A . 5 ASN CG 1 1
10 4570 1 1 5 ASN H H -6.780 -4.676 -6.369 1.00 . A A . 5 ASN H 1 1
10 4571 1 1 5 ASN HA H -7.804 -4.439 -3.637 1.00 . A A . 5 ASN HA 1 1
10 4572 1 1 5 ASN HB2 H -6.482 -2.403 -5.523 1.00 . A A . 5 ASN HB2 1 1
10 4573 1 1 5 ASN HB3 H -7.148 -1.979 -3.906 1.00 . A A . 5 ASN HB3 1 1
10 4574 1 1 5 ASN HD21 H -4.386 -1.653 -4.777 1.00 . A A . 5 ASN HD21 1 1
10 4575 1 1 5 ASN HD22 H -3.401 -2.651 -3.759 1.00 . A A . 5 ASN HD22 1 1
10 4576 1 1 5 ASN N N -7.250 -4.989 -5.542 1.00 . A A . 5 ASN N 1 1
10 4577 1 1 5 ASN ND2 N -4.292 -2.433 -4.157 1.00 . A A . 5 ASN ND2 1 1
10 4578 1 1 5 ASN O O -9.615 -2.605 -4.454 1.00 . A A . 5 ASN O 1 1
10 4579 1 1 5 ASN OD1 O -5.307 -4.160 -3.102 1.00 . A A . 5 ASN OD1 1 1
10 4580 1 1 6 LEU C C -11.462 -4.754 -7.095 1.00 . A A . 6 LEU C 1 1
10 4581 1 1 6 LEU CA C -10.663 -3.506 -6.831 1.00 . A A . 6 LEU CA 1 1
10 4582 1 1 6 LEU CB C -10.494 -2.752 -8.176 1.00 . A A . 6 LEU CB 1 1
10 4583 1 1 6 LEU CD1 C -9.244 -0.925 -9.405 1.00 . A A . 6 LEU CD1 1 1
10 4584 1 1 6 LEU CD2 C -10.457 -0.392 -7.243 1.00 . A A . 6 LEU CD2 1 1
10 4585 1 1 6 LEU CG C -9.682 -1.457 -8.036 1.00 . A A . 6 LEU CG 1 1
10 4586 1 1 6 LEU H H -8.906 -4.615 -6.782 1.00 . A A . 6 LEU H 1 1
10 4587 1 1 6 LEU HA H -11.170 -2.896 -6.106 1.00 . A A . 6 LEU HA 1 1
10 4588 1 1 6 LEU HB2 H -9.985 -3.425 -8.905 1.00 . A A . 6 LEU HB2 1 1
10 4589 1 1 6 LEU HB3 H -11.490 -2.505 -8.581 1.00 . A A . 6 LEU HB3 1 1
10 4590 1 1 6 LEU HD11 H -10.031 -1.121 -10.165 1.00 . A A . 6 LEU HD11 1 1
10 4591 1 1 6 LEU HD12 H -8.302 -1.423 -9.732 1.00 . A A . 6 LEU HD12 1 1
10 4592 1 1 6 LEU HD13 H -9.066 0.171 -9.354 1.00 . A A . 6 LEU HD13 1 1
10 4593 1 1 6 LEU HD21 H -9.966 0.599 -7.347 1.00 . A A . 6 LEU HD21 1 1
10 4594 1 1 6 LEU HD22 H -10.489 -0.661 -6.165 1.00 . A A . 6 LEU HD22 1 1
10 4595 1 1 6 LEU HD23 H -11.499 -0.314 -7.620 1.00 . A A . 6 LEU HD23 1 1
10 4596 1 1 6 LEU HG H -8.768 -1.697 -7.469 1.00 . A A . 6 LEU HG 1 1
10 4597 1 1 6 LEU N N -9.416 -3.941 -6.266 1.00 . A A . 6 LEU N 1 1
10 4598 1 1 6 LEU O O -10.914 -5.845 -7.257 1.00 . A A . 6 LEU O 1 1
10 4599 1 1 7 PRO C C -13.523 -6.250 -8.770 1.00 . A A . 7 PRO C 1 1
10 4600 1 1 7 PRO CA C -13.674 -5.709 -7.390 1.00 . A A . 7 PRO CA 1 1
10 4601 1 1 7 PRO CB C -15.069 -5.115 -7.188 1.00 . A A . 7 PRO CB 1 1
10 4602 1 1 7 PRO CD C -13.473 -3.329 -6.942 1.00 . A A . 7 PRO CD 1 1
10 4603 1 1 7 PRO CG C -14.887 -3.639 -7.397 1.00 . A A . 7 PRO CG 1 1
10 4604 1 1 7 PRO HA H -13.518 -6.509 -6.680 1.00 . A A . 7 PRO HA 1 1
10 4605 1 1 7 PRO HB2 H -15.785 -5.531 -7.932 1.00 . A A . 7 PRO HB2 1 1
10 4606 1 1 7 PRO HB3 H -15.437 -5.322 -6.161 1.00 . A A . 7 PRO HB3 1 1
10 4607 1 1 7 PRO HD2 H -13.034 -2.521 -7.560 1.00 . A A . 7 PRO HD2 1 1
10 4608 1 1 7 PRO HD3 H -13.464 -3.024 -5.873 1.00 . A A . 7 PRO HD3 1 1
10 4609 1 1 7 PRO HG2 H -15.017 -3.390 -8.464 1.00 . A A . 7 PRO HG2 1 1
10 4610 1 1 7 PRO HG3 H -15.622 -3.072 -6.796 1.00 . A A . 7 PRO HG3 1 1
10 4611 1 1 7 PRO N N -12.765 -4.595 -7.138 1.00 . A A . 7 PRO N 1 1
10 4612 1 1 7 PRO O O -13.031 -5.572 -9.666 1.00 . A A . 7 PRO O 1 1
10 4613 1 1 8 ALA C C -14.702 -7.377 -11.236 1.00 . A A . 8 ALA C 1 1
10 4614 1 1 8 ALA CA C -13.832 -8.120 -10.253 1.00 . A A . 8 ALA CA 1 1
10 4615 1 1 8 ALA CB C -14.273 -9.585 -10.249 1.00 . A A . 8 ALA CB 1 1
10 4616 1 1 8 ALA H H -14.376 -8.025 -8.240 1.00 . A A . 8 ALA H 1 1
10 4617 1 1 8 ALA HA H -12.809 -8.039 -10.559 1.00 . A A . 8 ALA HA 1 1
10 4618 1 1 8 ALA HB1 H -13.946 -10.090 -11.183 1.00 . A A . 8 ALA HB1 1 1
10 4619 1 1 8 ALA HB2 H -15.381 -9.653 -10.176 1.00 . A A . 8 ALA HB2 1 1
10 4620 1 1 8 ALA HB3 H -13.828 -10.118 -9.382 1.00 . A A . 8 ALA HB3 1 1
10 4621 1 1 8 ALA N N -13.955 -7.489 -8.961 1.00 . A A . 8 ALA N 1 1
10 4622 1 1 8 ALA O O -14.339 -7.211 -12.388 1.00 . A A . 8 ALA O 1 1
10 4623 1 1 9 ALA C C -16.078 -4.958 -12.183 1.00 . A A . 9 ALA C 1 1
10 4624 1 1 9 ALA CA C -16.778 -6.211 -11.685 1.00 . A A . 9 ALA CA 1 1
10 4625 1 1 9 ALA CB C -18.085 -5.779 -11.017 1.00 . A A . 9 ALA CB 1 1
10 4626 1 1 9 ALA H H -16.179 -7.038 -9.844 1.00 . A A . 9 ALA H 1 1
10 4627 1 1 9 ALA HA H -16.979 -6.859 -12.521 1.00 . A A . 9 ALA HA 1 1
10 4628 1 1 9 ALA HB1 H -17.875 -5.240 -10.070 1.00 . A A . 9 ALA HB1 1 1
10 4629 1 1 9 ALA HB2 H -18.714 -6.665 -10.790 1.00 . A A . 9 ALA HB2 1 1
10 4630 1 1 9 ALA HB3 H -18.655 -5.101 -11.691 1.00 . A A . 9 ALA HB3 1 1
10 4631 1 1 9 ALA N N -15.876 -6.918 -10.785 1.00 . A A . 9 ALA N 1 1
10 4632 1 1 9 ALA O O -16.162 -4.618 -13.362 1.00 . A A . 9 ALA O 1 1
10 4633 1 1 10 THR C C -13.495 -3.398 -12.507 1.00 . A A . 10 THR C 1 1
10 4634 1 1 10 THR CA C -14.697 -3.026 -11.689 1.00 . A A . 10 THR CA 1 1
10 4635 1 1 10 THR CB C -14.225 -2.183 -10.533 1.00 . A A . 10 THR CB 1 1
10 4636 1 1 10 THR CG2 C -13.366 -1.038 -11.079 1.00 . A A . 10 THR CG2 1 1
10 4637 1 1 10 THR H H -15.276 -4.528 -10.328 1.00 . A A . 10 THR H 1 1
10 4638 1 1 10 THR HA H -15.383 -2.466 -12.308 1.00 . A A . 10 THR HA 1 1
10 4639 1 1 10 THR HB H -13.611 -2.791 -9.845 1.00 . A A . 10 THR HB 1 1
10 4640 1 1 10 THR HG1 H -15.419 -0.741 -10.077 1.00 . A A . 10 THR HG1 1 1
10 4641 1 1 10 THR HG21 H -13.811 -0.635 -12.013 1.00 . A A . 10 THR HG21 1 1
10 4642 1 1 10 THR HG22 H -12.340 -1.399 -11.302 1.00 . A A . 10 THR HG22 1 1
10 4643 1 1 10 THR HG23 H -13.300 -0.217 -10.335 1.00 . A A . 10 THR HG23 1 1
10 4644 1 1 10 THR N N -15.372 -4.250 -11.281 1.00 . A A . 10 THR N 1 1
10 4645 1 1 10 THR O O -13.246 -2.817 -13.541 1.00 . A A . 10 THR O 1 1
10 4646 1 1 10 THR OG1 O -15.345 -1.665 -9.820 1.00 . A A . 10 THR OG1 1 1
10 4647 1 1 11 CYS C C -11.945 -5.262 -14.148 1.00 . A A . 11 CYS C 1 1
10 4648 1 1 11 CYS CA C -11.529 -4.804 -12.771 1.00 . A A . 11 CYS CA 1 1
10 4649 1 1 11 CYS CB C -10.773 -5.953 -12.104 1.00 . A A . 11 CYS CB 1 1
10 4650 1 1 11 CYS H H -12.935 -4.893 -11.198 1.00 . A A . 11 CYS H 1 1
10 4651 1 1 11 CYS HA H -10.895 -3.939 -12.863 1.00 . A A . 11 CYS HA 1 1
10 4652 1 1 11 CYS HB2 H -11.493 -6.780 -11.884 1.00 . A A . 11 CYS HB2 1 1
10 4653 1 1 11 CYS HB3 H -10.022 -6.337 -12.808 1.00 . A A . 11 CYS HB3 1 1
10 4654 1 1 11 CYS N N -12.728 -4.398 -12.043 1.00 . A A . 11 CYS N 1 1
10 4655 1 1 11 CYS O O -11.223 -5.077 -15.112 1.00 . A A . 11 CYS O 1 1
10 4656 1 1 11 CYS SG S -9.956 -5.411 -10.580 1.00 . A A . 11 CYS SG 1 1
10 4657 1 1 12 SER C C -13.781 -5.165 -16.415 1.00 . A A . 12 SER C 1 1
10 4658 1 1 12 SER CA C -13.592 -6.359 -15.539 1.00 . A A . 12 SER CA 1 1
10 4659 1 1 12 SER CB C -14.932 -7.095 -15.462 1.00 . A A . 12 SER CB 1 1
10 4660 1 1 12 SER H H -13.703 -6.035 -13.470 1.00 . A A . 12 SER H 1 1
10 4661 1 1 12 SER HA H -12.835 -6.993 -15.957 1.00 . A A . 12 SER HA 1 1
10 4662 1 1 12 SER HB2 H -15.690 -6.451 -14.960 1.00 . A A . 12 SER HB2 1 1
10 4663 1 1 12 SER HB3 H -15.287 -7.340 -16.483 1.00 . A A . 12 SER HB3 1 1
10 4664 1 1 12 SER HG H -14.572 -8.034 -13.820 1.00 . A A . 12 SER HG 1 1
10 4665 1 1 12 SER N N -13.118 -5.882 -14.245 1.00 . A A . 12 SER N 1 1
10 4666 1 1 12 SER O O -13.437 -5.182 -17.586 1.00 . A A . 12 SER O 1 1
10 4667 1 1 12 SER OG O -14.788 -8.301 -14.724 1.00 . A A . 12 SER OG 1 1
10 4668 1 1 13 ASN C C -13.228 -2.257 -16.864 1.00 . A A . 13 ASN C 1 1
10 4669 1 1 13 ASN CA C -14.574 -2.891 -16.615 1.00 . A A . 13 ASN CA 1 1
10 4670 1 1 13 ASN CB C -15.457 -1.868 -15.891 1.00 . A A . 13 ASN CB 1 1
10 4671 1 1 13 ASN CG C -16.918 -2.294 -15.870 1.00 . A A . 13 ASN CG 1 1
10 4672 1 1 13 ASN H H -14.625 -4.080 -14.891 1.00 . A A . 13 ASN H 1 1
10 4673 1 1 13 ASN HA H -15.014 -3.176 -17.558 1.00 . A A . 13 ASN HA 1 1
10 4674 1 1 13 ASN HB2 H -15.103 -1.754 -14.845 1.00 . A A . 13 ASN HB2 1 1
10 4675 1 1 13 ASN HB3 H -15.378 -0.887 -16.397 1.00 . A A . 13 ASN HB3 1 1
10 4676 1 1 13 ASN HD21 H -17.318 -1.040 -14.302 1.00 . A A . 13 ASN HD21 1 1
10 4677 1 1 13 ASN HD22 H -18.673 -1.953 -14.872 1.00 . A A . 13 ASN HD22 1 1
10 4678 1 1 13 ASN N N -14.347 -4.095 -15.845 1.00 . A A . 13 ASN N 1 1
10 4679 1 1 13 ASN ND2 N -17.706 -1.711 -14.933 1.00 . A A . 13 ASN ND2 1 1
10 4680 1 1 13 ASN O O -13.006 -1.644 -17.883 1.00 . A A . 13 ASN O 1 1
10 4681 1 1 13 ASN OD1 O -17.347 -3.122 -16.667 1.00 . A A . 13 ASN OD1 1 1
10 4682 1 1 14 VAL C C -10.332 -2.521 -17.194 1.00 . A A . 14 VAL C 1 1
10 4683 1 1 14 VAL CA C -10.982 -1.842 -16.035 1.00 . A A . 14 VAL CA 1 1
10 4684 1 1 14 VAL CB C -10.138 -2.079 -14.815 1.00 . A A . 14 VAL CB 1 1
10 4685 1 1 14 VAL CG1 C -8.664 -1.726 -15.143 1.00 . A A . 14 VAL CG1 1 1
10 4686 1 1 14 VAL CG2 C -10.708 -1.231 -13.682 1.00 . A A . 14 VAL CG2 1 1
10 4687 1 1 14 VAL H H -12.499 -2.905 -15.054 1.00 . A A . 14 VAL H 1 1
10 4688 1 1 14 VAL HA H -11.075 -0.791 -16.238 1.00 . A A . 14 VAL HA 1 1
10 4689 1 1 14 VAL HB H -10.198 -3.149 -14.521 1.00 . A A . 14 VAL HB 1 1
10 4690 1 1 14 VAL HG11 H -8.410 -2.029 -16.175 1.00 . A A . 14 VAL HG11 1 1
10 4691 1 1 14 VAL HG12 H -7.980 -2.251 -14.446 1.00 . A A . 14 VAL HG12 1 1
10 4692 1 1 14 VAL HG13 H -8.497 -0.633 -15.042 1.00 . A A . 14 VAL HG13 1 1
10 4693 1 1 14 VAL HG21 H -11.811 -1.286 -13.678 1.00 . A A . 14 VAL HG21 1 1
10 4694 1 1 14 VAL HG22 H -10.408 -0.172 -13.808 1.00 . A A . 14 VAL HG22 1 1
10 4695 1 1 14 VAL HG23 H -10.331 -1.592 -12.703 1.00 . A A . 14 VAL HG23 1 1
10 4696 1 1 14 VAL N N -12.312 -2.406 -15.897 1.00 . A A . 14 VAL N 1 1
10 4697 1 1 14 VAL O O -9.721 -1.883 -18.044 1.00 . A A . 14 VAL O 1 1
10 4698 1 1 15 LYS C C -10.638 -4.274 -19.571 1.00 . A A . 15 LYS C 1 1
10 4699 1 1 15 LYS CA C -9.875 -4.586 -18.303 1.00 . A A . 15 LYS CA 1 1
10 4700 1 1 15 LYS CB C -9.953 -6.094 -18.055 1.00 . A A . 15 LYS CB 1 1
10 4701 1 1 15 LYS CD C -11.357 -7.405 -19.709 1.00 . A A . 15 LYS CD 1 1
10 4702 1 1 15 LYS CE C -11.330 -8.462 -20.811 1.00 . A A . 15 LYS CE 1 1
10 4703 1 1 15 LYS CG C -9.960 -6.907 -19.342 1.00 . A A . 15 LYS CG 1 1
10 4704 1 1 15 LYS H H -10.968 -4.355 -16.548 1.00 . A A . 15 LYS H 1 1
10 4705 1 1 15 LYS HA H -8.855 -4.271 -18.410 1.00 . A A . 15 LYS HA 1 1
10 4706 1 1 15 LYS HB2 H -9.085 -6.402 -17.434 1.00 . A A . 15 LYS HB2 1 1
10 4707 1 1 15 LYS HB3 H -10.888 -6.318 -17.480 1.00 . A A . 15 LYS HB3 1 1
10 4708 1 1 15 LYS HD2 H -11.837 -7.835 -18.804 1.00 . A A . 15 LYS HD2 1 1
10 4709 1 1 15 LYS HD3 H -11.973 -6.540 -20.047 1.00 . A A . 15 LYS HD3 1 1
10 4710 1 1 15 LYS HE2 H -10.889 -8.046 -21.739 1.00 . A A . 15 LYS HE2 1 1
10 4711 1 1 15 LYS HE3 H -10.741 -9.349 -20.487 1.00 . A A . 15 LYS HE3 1 1
10 4712 1 1 15 LYS HG2 H -9.571 -6.279 -20.170 1.00 . A A . 15 LYS HG2 1 1
10 4713 1 1 15 LYS HG3 H -9.283 -7.778 -19.224 1.00 . A A . 15 LYS HG3 1 1
10 4714 1 1 15 LYS HZ1 H -12.827 -8.964 -22.154 1.00 . A A . 15 LYS HZ1 1 1
10 4715 1 1 15 LYS HZ2 H -13.390 -8.243 -20.724 1.00 . A A . 15 LYS HZ2 1 1
10 4716 1 1 15 LYS HZ3 H -12.861 -9.856 -20.712 1.00 . A A . 15 LYS HZ3 1 1
10 4717 1 1 15 LYS N N -10.462 -3.834 -17.243 1.00 . A A . 15 LYS N 1 1
10 4718 1 1 15 LYS NZ N -12.704 -8.915 -21.123 1.00 . A A . 15 LYS NZ 1 1
10 4719 1 1 15 LYS O O -10.055 -4.153 -20.648 1.00 . A A . 15 LYS O 1 1
10 4720 1 1 16 ALA C C -12.554 -2.407 -21.025 1.00 . A A . 16 ALA C 1 1
10 4721 1 1 16 ALA CA C -12.784 -3.843 -20.629 1.00 . A A . 16 ALA CA 1 1
10 4722 1 1 16 ALA CB C -14.287 -4.027 -20.378 1.00 . A A . 16 ALA CB 1 1
10 4723 1 1 16 ALA H H -12.443 -4.200 -18.562 1.00 . A A . 16 ALA H 1 1
10 4724 1 1 16 ALA HA H -12.452 -4.490 -21.424 1.00 . A A . 16 ALA HA 1 1
10 4725 1 1 16 ALA HB1 H -14.482 -5.017 -19.914 1.00 . A A . 16 ALA HB1 1 1
10 4726 1 1 16 ALA HB2 H -14.847 -3.967 -21.335 1.00 . A A . 16 ALA HB2 1 1
10 4727 1 1 16 ALA HB3 H -14.663 -3.236 -19.696 1.00 . A A . 16 ALA HB3 1 1
10 4728 1 1 16 ALA N N -11.963 -4.126 -19.450 1.00 . A A . 16 ALA N 1 1
10 4729 1 1 16 ALA O O -13.022 -1.957 -22.070 1.00 . A A . 16 ALA O 1 1
10 4730 1 1 17 ASN C C -10.137 -0.169 -20.931 1.00 . A A . 17 ASN C 1 1
10 4731 1 1 17 ASN CA C -11.563 -0.267 -20.498 1.00 . A A . 17 ASN CA 1 1
10 4732 1 1 17 ASN CB C -11.766 0.678 -19.294 1.00 . A A . 17 ASN CB 1 1
10 4733 1 1 17 ASN CG C -13.145 1.330 -19.308 1.00 . A A . 17 ASN CG 1 1
10 4734 1 1 17 ASN H H -11.432 -2.026 -19.342 1.00 . A A . 17 ASN H 1 1
10 4735 1 1 17 ASN HA H -12.203 0.018 -21.317 1.00 . A A . 17 ASN HA 1 1
10 4736 1 1 17 ASN HB2 H -11.651 0.101 -18.346 1.00 . A A . 17 ASN HB2 1 1
10 4737 1 1 17 ASN HB3 H -10.994 1.476 -19.314 1.00 . A A . 17 ASN HB3 1 1
10 4738 1 1 17 ASN HD21 H -13.951 -0.232 -18.256 1.00 . A A . 17 ASN HD21 1 1
10 4739 1 1 17 ASN HD22 H -15.065 1.034 -18.670 1.00 . A A . 17 ASN HD22 1 1
10 4740 1 1 17 ASN N N -11.824 -1.663 -20.191 1.00 . A A . 17 ASN N 1 1
10 4741 1 1 17 ASN ND2 N -14.141 0.653 -18.691 1.00 . A A . 17 ASN ND2 1 1
10 4742 1 1 17 ASN O O -9.681 0.882 -21.376 1.00 . A A . 17 ASN O 1 1
10 4743 1 1 17 ASN OD1 O -13.327 2.411 -19.855 1.00 . A A . 17 ASN OD1 1 1
10 4744 1 1 18 ASN C C -7.249 -0.437 -20.196 1.00 . A A . 18 ASN C 1 1
10 4745 1 1 18 ASN CA C -7.997 -1.291 -21.193 1.00 . A A . 18 ASN CA 1 1
10 4746 1 1 18 ASN CB C -7.749 -0.711 -22.607 1.00 . A A . 18 ASN CB 1 1
10 4747 1 1 18 ASN CG C -6.549 -1.360 -23.285 1.00 . A A . 18 ASN CG 1 1
10 4748 1 1 18 ASN H H -9.761 -2.151 -20.432 1.00 . A A . 18 ASN H 1 1
10 4749 1 1 18 ASN HA H -7.640 -2.306 -21.131 1.00 . A A . 18 ASN HA 1 1
10 4750 1 1 18 ASN HB2 H -8.650 -0.877 -23.237 1.00 . A A . 18 ASN HB2 1 1
10 4751 1 1 18 ASN HB3 H -7.569 0.383 -22.533 1.00 . A A . 18 ASN HB3 1 1
10 4752 1 1 18 ASN HD21 H -7.751 -2.728 -24.223 1.00 . A A . 18 ASN HD21 1 1
10 4753 1 1 18 ASN HD22 H -6.060 -2.881 -24.567 1.00 . A A . 18 ASN HD22 1 1
10 4754 1 1 18 ASN N N -9.391 -1.289 -20.802 1.00 . A A . 18 ASN N 1 1
10 4755 1 1 18 ASN ND2 N -6.810 -2.415 -24.096 1.00 . A A . 18 ASN ND2 1 1
10 4756 1 1 18 ASN O O -6.126 -0.008 -20.446 1.00 . A A . 18 ASN O 1 1
10 4757 1 1 18 ASN OD1 O -5.412 -0.941 -23.097 1.00 . A A . 18 ASN OD1 1 1
10 4758 1 1 19 ASN C C -6.257 -0.291 -17.318 1.00 . A A . 19 ASN C 1 1
10 4759 1 1 19 ASN CA C -7.229 0.615 -18.012 1.00 . A A . 19 ASN CA 1 1
10 4760 1 1 19 ASN CB C -8.194 1.189 -16.960 1.00 . A A . 19 ASN CB 1 1
10 4761 1 1 19 ASN CG C -9.026 2.332 -17.519 1.00 . A A . 19 ASN CG 1 1
10 4762 1 1 19 ASN H H -8.795 -0.526 -18.810 1.00 . A A . 19 ASN H 1 1
10 4763 1 1 19 ASN HA H -6.689 1.406 -18.506 1.00 . A A . 19 ASN HA 1 1
10 4764 1 1 19 ASN HB2 H -8.878 0.389 -16.612 1.00 . A A . 19 ASN HB2 1 1
10 4765 1 1 19 ASN HB3 H -7.616 1.560 -16.089 1.00 . A A . 19 ASN HB3 1 1
10 4766 1 1 19 ASN HD21 H -10.417 2.116 -16.037 1.00 . A A . 19 ASN HD21 1 1
10 4767 1 1 19 ASN HD22 H -10.750 3.377 -17.174 1.00 . A A . 19 ASN HD22 1 1
10 4768 1 1 19 ASN N N -7.879 -0.182 -19.022 1.00 . A A . 19 ASN N 1 1
10 4769 1 1 19 ASN ND2 N -10.163 2.635 -16.852 1.00 . A A . 19 ASN ND2 1 1
10 4770 1 1 19 ASN O O -5.448 0.144 -16.507 1.00 . A A . 19 ASN O 1 1
10 4771 1 1 19 ASN OD1 O -8.671 2.941 -18.521 1.00 . A A . 19 ASN OD1 1 1
10 4772 1 1 20 CYS C C -4.052 -2.279 -17.586 1.00 . A A . 20 CYS C 1 1
10 4773 1 1 20 CYS CA C -5.432 -2.570 -17.043 1.00 . A A . 20 CYS CA 1 1
10 4774 1 1 20 CYS CB C -5.785 -4.028 -17.395 1.00 . A A . 20 CYS CB 1 1
10 4775 1 1 20 CYS H H -7.012 -1.961 -18.285 1.00 . A A . 20 CYS H 1 1
10 4776 1 1 20 CYS HA H -5.437 -2.424 -15.972 1.00 . A A . 20 CYS HA 1 1
10 4777 1 1 20 CYS HB2 H -6.845 -4.068 -17.746 1.00 . A A . 20 CYS HB2 1 1
10 4778 1 1 20 CYS HB3 H -5.140 -4.365 -18.229 1.00 . A A . 20 CYS HB3 1 1
10 4779 1 1 20 CYS N N -6.336 -1.606 -17.641 1.00 . A A . 20 CYS N 1 1
10 4780 1 1 20 CYS O O -3.059 -2.768 -17.073 1.00 . A A . 20 CYS O 1 1
10 4781 1 1 20 CYS SG S -5.560 -5.119 -15.972 1.00 . A A . 20 CYS SG 1 1
10 4782 1 1 21 SER C C -2.144 0.045 -18.458 1.00 . A A . 21 SER C 1 1
10 4783 1 1 21 SER CA C -2.700 -1.121 -19.238 1.00 . A A . 21 SER CA 1 1
10 4784 1 1 21 SER CB C -2.788 -0.703 -20.719 1.00 . A A . 21 SER CB 1 1
10 4785 1 1 21 SER H H -4.791 -1.049 -19.085 1.00 . A A . 21 SER H 1 1
10 4786 1 1 21 SER HA H -2.050 -1.973 -19.120 1.00 . A A . 21 SER HA 1 1
10 4787 1 1 21 SER HB2 H -3.468 0.171 -20.828 1.00 . A A . 21 SER HB2 1 1
10 4788 1 1 21 SER HB3 H -1.780 -0.425 -21.097 1.00 . A A . 21 SER HB3 1 1
10 4789 1 1 21 SER HG H -4.004 -1.406 -22.040 1.00 . A A . 21 SER HG 1 1
10 4790 1 1 21 SER N N -3.983 -1.452 -18.658 1.00 . A A . 21 SER N 1 1
10 4791 1 1 21 SER O O -1.055 0.537 -18.749 1.00 . A A . 21 SER O 1 1
10 4792 1 1 21 SER OG O -3.291 -1.778 -21.501 1.00 . A A . 21 SER OG 1 1
10 4793 1 1 22 SER C C -1.840 1.039 -15.395 1.00 . A A . 22 SER C 1 1
10 4794 1 1 22 SER CA C -2.439 1.619 -16.641 1.00 . A A . 22 SER CA 1 1
10 4795 1 1 22 SER CB C -3.564 2.586 -16.223 1.00 . A A . 22 SER CB 1 1
10 4796 1 1 22 SER H H -3.791 0.117 -17.196 1.00 . A A . 22 SER H 1 1
10 4797 1 1 22 SER HA H -1.678 2.138 -17.199 1.00 . A A . 22 SER HA 1 1
10 4798 1 1 22 SER HB2 H -4.049 3.016 -17.124 1.00 . A A . 22 SER HB2 1 1
10 4799 1 1 22 SER HB3 H -4.328 2.045 -15.626 1.00 . A A . 22 SER HB3 1 1
10 4800 1 1 22 SER HG H -3.418 4.456 -15.785 1.00 . A A . 22 SER HG 1 1
10 4801 1 1 22 SER N N -2.902 0.510 -17.439 1.00 . A A . 22 SER N 1 1
10 4802 1 1 22 SER O O -2.319 0.040 -14.871 1.00 . A A . 22 SER O 1 1
10 4803 1 1 22 SER OG O -3.032 3.647 -15.436 1.00 . A A . 22 SER OG 1 1
10 4804 1 1 23 GLU C C -1.031 1.482 -12.529 1.00 . A A . 23 GLU C 1 1
10 4805 1 1 23 GLU CA C -0.119 1.187 -13.684 1.00 . A A . 23 GLU CA 1 1
10 4806 1 1 23 GLU CB C 1.239 1.861 -13.402 1.00 . A A . 23 GLU CB 1 1
10 4807 1 1 23 GLU CD C 3.582 2.263 -14.123 1.00 . A A . 23 GLU CD 1 1
10 4808 1 1 23 GLU CG C 2.306 1.497 -14.449 1.00 . A A . 23 GLU CG 1 1
10 4809 1 1 23 GLU H H -0.389 2.500 -15.297 1.00 . A A . 23 GLU H 1 1
10 4810 1 1 23 GLU HA H -0.004 0.127 -13.784 1.00 . A A . 23 GLU HA 1 1
10 4811 1 1 23 GLU HB2 H 1.100 2.969 -13.390 1.00 . A A . 23 GLU HB2 1 1
10 4812 1 1 23 GLU HB3 H 1.598 1.548 -12.400 1.00 . A A . 23 GLU HB3 1 1
10 4813 1 1 23 GLU HG2 H 2.509 0.400 -14.424 1.00 . A A . 23 GLU HG2 1 1
10 4814 1 1 23 GLU HG3 H 1.960 1.778 -15.461 1.00 . A A . 23 GLU HG3 1 1
10 4815 1 1 23 GLU N N -0.769 1.681 -14.886 1.00 . A A . 23 GLU N 1 1
10 4816 1 1 23 GLU O O -0.769 1.080 -11.397 1.00 . A A . 23 GLU O 1 1
10 4817 1 1 23 GLU OE1 O 3.528 3.151 -13.230 1.00 . A A . 23 GLU OE1 1 1
10 4818 1 1 23 GLU OE2 O 4.625 1.970 -14.762 1.00 . A A . 23 GLU OE2 1 1
10 4819 1 1 24 LYS C C -3.885 1.297 -11.498 1.00 . A A . 24 LYS C 1 1
10 4820 1 1 24 LYS CA C -3.050 2.524 -11.773 1.00 . A A . 24 LYS CA 1 1
10 4821 1 1 24 LYS CB C -4.002 3.669 -12.157 1.00 . A A . 24 LYS CB 1 1
10 4822 1 1 24 LYS CD C -5.827 5.241 -11.382 1.00 . A A . 24 LYS CD 1 1
10 4823 1 1 24 LYS CE C -6.743 5.650 -10.228 1.00 . A A . 24 LYS CE 1 1
10 4824 1 1 24 LYS CG C -4.905 4.078 -11.014 1.00 . A A . 24 LYS CG 1 1
10 4825 1 1 24 LYS H H -2.354 2.525 -13.712 1.00 . A A . 24 LYS H 1 1
10 4826 1 1 24 LYS HA H -2.491 2.776 -10.899 1.00 . A A . 24 LYS HA 1 1
10 4827 1 1 24 LYS HB2 H -3.401 4.550 -12.479 1.00 . A A . 24 LYS HB2 1 1
10 4828 1 1 24 LYS HB3 H -4.630 3.348 -13.016 1.00 . A A . 24 LYS HB3 1 1
10 4829 1 1 24 LYS HD2 H -5.209 6.112 -11.681 1.00 . A A . 24 LYS HD2 1 1
10 4830 1 1 24 LYS HD3 H -6.450 4.947 -12.255 1.00 . A A . 24 LYS HD3 1 1
10 4831 1 1 24 LYS HE2 H -7.403 4.808 -9.938 1.00 . A A . 24 LYS HE2 1 1
10 4832 1 1 24 LYS HE3 H -6.142 5.969 -9.349 1.00 . A A . 24 LYS HE3 1 1
10 4833 1 1 24 LYS HG2 H -5.521 3.208 -10.715 1.00 . A A . 24 LYS HG2 1 1
10 4834 1 1 24 LYS HG3 H -4.280 4.369 -10.149 1.00 . A A . 24 LYS HG3 1 1
10 4835 1 1 24 LYS HZ1 H -8.227 7.045 -9.841 1.00 . A A . 24 LYS HZ1 1 1
10 4836 1 1 24 LYS HZ2 H -8.181 6.508 -11.451 1.00 . A A . 24 LYS HZ2 1 1
10 4837 1 1 24 LYS HZ3 H -7.008 7.598 -10.885 1.00 . A A . 24 LYS HZ3 1 1
10 4838 1 1 24 LYS N N -2.135 2.197 -12.802 1.00 . A A . 24 LYS N 1 1
10 4839 1 1 24 LYS NZ N -7.603 6.785 -10.631 1.00 . A A . 24 LYS NZ 1 1
10 4840 1 1 24 LYS O O -4.435 1.143 -10.411 1.00 . A A . 24 LYS O 1 1
10 4841 1 1 25 TYR C C -3.910 -2.011 -12.448 1.00 . A A . 25 TYR C 1 1
10 4842 1 1 25 TYR CA C -4.791 -0.794 -12.303 1.00 . A A . 25 TYR CA 1 1
10 4843 1 1 25 TYR CB C -5.921 -0.898 -13.298 1.00 . A A . 25 TYR CB 1 1
10 4844 1 1 25 TYR CD1 C -6.787 1.415 -13.535 1.00 . A A . 25 TYR CD1 1 1
10 4845 1 1 25 TYR CD2 C -8.112 -0.187 -12.399 1.00 . A A . 25 TYR CD2 1 1
10 4846 1 1 25 TYR CE1 C -7.748 2.364 -13.316 1.00 . A A . 25 TYR CE1 1 1
10 4847 1 1 25 TYR CE2 C -9.071 0.763 -12.183 1.00 . A A . 25 TYR CE2 1 1
10 4848 1 1 25 TYR CG C -6.962 0.127 -13.076 1.00 . A A . 25 TYR CG 1 1
10 4849 1 1 25 TYR CZ C -8.890 2.038 -12.641 1.00 . A A . 25 TYR CZ 1 1
10 4850 1 1 25 TYR H H -3.534 0.487 -13.380 1.00 . A A . 25 TYR H 1 1
10 4851 1 1 25 TYR HA H -5.182 -0.761 -11.301 1.00 . A A . 25 TYR HA 1 1
10 4852 1 1 25 TYR HB2 H -5.536 -0.763 -14.329 1.00 . A A . 25 TYR HB2 1 1
10 4853 1 1 25 TYR HB3 H -6.409 -1.894 -13.222 1.00 . A A . 25 TYR HB3 1 1
10 4854 1 1 25 TYR HD1 H -5.883 1.676 -14.070 1.00 . A A . 25 TYR HD1 1 1
10 4855 1 1 25 TYR HD2 H -8.262 -1.189 -12.039 1.00 . A A . 25 TYR HD2 1 1
10 4856 1 1 25 TYR HE1 H -7.604 3.369 -13.675 1.00 . A A . 25 TYR HE1 1 1
10 4857 1 1 25 TYR HE2 H -9.973 0.503 -11.649 1.00 . A A . 25 TYR HE2 1 1
10 4858 1 1 25 TYR HH H -9.718 3.410 -11.553 1.00 . A A . 25 TYR HH 1 1
10 4859 1 1 25 TYR N N -3.989 0.385 -12.497 1.00 . A A . 25 TYR N 1 1
10 4860 1 1 25 TYR O O -4.363 -3.135 -12.258 1.00 . A A . 25 TYR O 1 1
10 4861 1 1 25 TYR OH O -9.881 3.017 -12.414 1.00 . A A . 25 TYR OH 1 1
10 4862 1 1 26 LYS C C -1.311 -3.361 -11.538 1.00 . A A . 26 LYS C 1 1
10 4863 1 1 26 LYS CA C -1.728 -2.955 -12.926 1.00 . A A . 26 LYS CA 1 1
10 4864 1 1 26 LYS CB C -0.445 -2.657 -13.735 1.00 . A A . 26 LYS CB 1 1
10 4865 1 1 26 LYS CD C 0.594 -2.382 -16.041 1.00 . A A . 26 LYS CD 1 1
10 4866 1 1 26 LYS CE C 0.378 -2.480 -17.549 1.00 . A A . 26 LYS CE 1 1
10 4867 1 1 26 LYS CG C -0.686 -2.658 -15.244 1.00 . A A . 26 LYS CG 1 1
10 4868 1 1 26 LYS H H -2.234 -0.903 -12.959 1.00 . A A . 26 LYS H 1 1
10 4869 1 1 26 LYS HA H -2.287 -3.758 -13.380 1.00 . A A . 26 LYS HA 1 1
10 4870 1 1 26 LYS HB2 H -0.047 -1.668 -13.430 1.00 . A A . 26 LYS HB2 1 1
10 4871 1 1 26 LYS HB3 H 0.320 -3.423 -13.495 1.00 . A A . 26 LYS HB3 1 1
10 4872 1 1 26 LYS HD2 H 0.961 -1.366 -15.794 1.00 . A A . 26 LYS HD2 1 1
10 4873 1 1 26 LYS HD3 H 1.375 -3.113 -15.737 1.00 . A A . 26 LYS HD3 1 1
10 4874 1 1 26 LYS HE2 H 0.050 -3.502 -17.830 1.00 . A A . 26 LYS HE2 1 1
10 4875 1 1 26 LYS HE3 H -0.382 -1.745 -17.882 1.00 . A A . 26 LYS HE3 1 1
10 4876 1 1 26 LYS HG2 H -1.095 -3.645 -15.546 1.00 . A A . 26 LYS HG2 1 1
10 4877 1 1 26 LYS HG3 H -1.441 -1.885 -15.491 1.00 . A A . 26 LYS HG3 1 1
10 4878 1 1 26 LYS HZ1 H 1.824 -2.951 -18.957 1.00 . A A . 26 LYS HZ1 1 1
10 4879 1 1 26 LYS HZ2 H 2.423 -2.144 -17.589 1.00 . A A . 26 LYS HZ2 1 1
10 4880 1 1 26 LYS HZ3 H 1.553 -1.286 -18.769 1.00 . A A . 26 LYS HZ3 1 1
10 4881 1 1 26 LYS N N -2.622 -1.811 -12.787 1.00 . A A . 26 LYS N 1 1
10 4882 1 1 26 LYS NZ N 1.638 -2.194 -18.270 1.00 . A A . 26 LYS NZ 1 1
10 4883 1 1 26 LYS O O -0.682 -4.398 -11.346 1.00 . A A . 26 LYS O 1 1
10 4884 1 1 27 THR C C -2.568 -2.939 -8.365 1.00 . A A . 27 THR C 1 1
10 4885 1 1 27 THR CA C -1.297 -2.841 -9.171 1.00 . A A . 27 THR CA 1 1
10 4886 1 1 27 THR CB C -0.419 -1.786 -8.540 1.00 . A A . 27 THR CB 1 1
10 4887 1 1 27 THR CG2 C -1.203 -0.478 -8.461 1.00 . A A . 27 THR CG2 1 1
10 4888 1 1 27 THR H H -2.177 -1.689 -10.679 1.00 . A A . 27 THR H 1 1
10 4889 1 1 27 THR HA H -0.803 -3.796 -9.173 1.00 . A A . 27 THR HA 1 1
10 4890 1 1 27 THR HB H 0.471 -1.624 -9.153 1.00 . A A . 27 THR HB 1 1
10 4891 1 1 27 THR HG1 H -0.797 -2.579 -6.823 1.00 . A A . 27 THR HG1 1 1
10 4892 1 1 27 THR HG21 H -0.507 0.387 -8.445 1.00 . A A . 27 THR HG21 1 1
10 4893 1 1 27 THR HG22 H -1.820 -0.454 -7.541 1.00 . A A . 27 THR HG22 1 1
10 4894 1 1 27 THR HG23 H -1.872 -0.377 -9.343 1.00 . A A . 27 THR HG23 1 1
10 4895 1 1 27 THR N N -1.665 -2.530 -10.532 1.00 . A A . 27 THR N 1 1
10 4896 1 1 27 THR O O -2.529 -3.095 -7.144 1.00 . A A . 27 THR O 1 1
10 4897 1 1 27 THR OG1 O -0.013 -2.199 -7.237 1.00 . A A . 27 THR OG1 1 1
10 4898 1 1 28 ASN C C -5.771 -4.075 -8.925 1.00 . A A . 28 ASN C 1 1
10 4899 1 1 28 ASN CA C -4.990 -2.931 -8.331 1.00 . A A . 28 ASN CA 1 1
10 4900 1 1 28 ASN CB C -5.840 -1.658 -8.455 1.00 . A A . 28 ASN CB 1 1
10 4901 1 1 28 ASN CG C -5.365 -0.567 -7.508 1.00 . A A . 28 ASN CG 1 1
10 4902 1 1 28 ASN H H -3.778 -2.726 -10.029 1.00 . A A . 28 ASN H 1 1
10 4903 1 1 28 ASN HA H -4.774 -3.146 -7.297 1.00 . A A . 28 ASN HA 1 1
10 4904 1 1 28 ASN HB2 H -5.789 -1.278 -9.496 1.00 . A A . 28 ASN HB2 1 1
10 4905 1 1 28 ASN HB3 H -6.897 -1.896 -8.221 1.00 . A A . 28 ASN HB3 1 1
10 4906 1 1 28 ASN HD21 H -3.668 -0.268 -8.624 1.00 . A A . 28 ASN HD21 1 1
10 4907 1 1 28 ASN HD22 H -3.823 0.747 -7.225 1.00 . A A . 28 ASN HD22 1 1
10 4908 1 1 28 ASN N N -3.733 -2.849 -9.043 1.00 . A A . 28 ASN N 1 1
10 4909 1 1 28 ASN ND2 N -4.183 0.023 -7.810 1.00 . A A . 28 ASN ND2 1 1
10 4910 1 1 28 ASN O O -6.535 -4.742 -8.234 1.00 . A A . 28 ASN O 1 1
10 4911 1 1 28 ASN OD1 O -6.023 -0.253 -6.523 1.00 . A A . 28 ASN OD1 1 1
10 4912 1 1 29 CYS C C -5.268 -6.241 -11.581 1.00 . A A . 29 CYS C 1 1
10 4913 1 1 29 CYS CA C -6.297 -5.400 -10.891 1.00 . A A . 29 CYS CA 1 1
10 4914 1 1 29 CYS CB C -7.304 -4.918 -11.951 1.00 . A A . 29 CYS CB 1 1
10 4915 1 1 29 CYS H H -4.961 -3.777 -10.810 1.00 . A A . 29 CYS H 1 1
10 4916 1 1 29 CYS HA H -6.789 -5.981 -10.130 1.00 . A A . 29 CYS HA 1 1
10 4917 1 1 29 CYS HB2 H -6.767 -4.280 -12.696 1.00 . A A . 29 CYS HB2 1 1
10 4918 1 1 29 CYS HB3 H -7.707 -5.795 -12.485 1.00 . A A . 29 CYS HB3 1 1
10 4919 1 1 29 CYS N N -5.584 -4.318 -10.240 1.00 . A A . 29 CYS N 1 1
10 4920 1 1 29 CYS O O -5.385 -6.539 -12.764 1.00 . A A . 29 CYS O 1 1
10 4921 1 1 29 CYS SG S -8.663 -3.987 -11.193 1.00 . A A . 29 CYS SG 1 1
10 4922 1 1 30 ALA C C -3.754 -8.797 -11.795 1.00 . A A . 30 ALA C 1 1
10 4923 1 1 30 ALA CA C -3.172 -7.450 -11.411 1.00 . A A . 30 ALA CA 1 1
10 4924 1 1 30 ALA CB C -2.014 -7.701 -10.445 1.00 . A A . 30 ALA CB 1 1
10 4925 1 1 30 ALA H H -4.137 -6.410 -9.868 1.00 . A A . 30 ALA H 1 1
10 4926 1 1 30 ALA HA H -2.822 -6.948 -12.297 1.00 . A A . 30 ALA HA 1 1
10 4927 1 1 30 ALA HB1 H -1.407 -8.563 -10.789 1.00 . A A . 30 ALA HB1 1 1
10 4928 1 1 30 ALA HB2 H -2.402 -7.922 -9.429 1.00 . A A . 30 ALA HB2 1 1
10 4929 1 1 30 ALA HB3 H -1.359 -6.808 -10.388 1.00 . A A . 30 ALA HB3 1 1
10 4930 1 1 30 ALA N N -4.228 -6.643 -10.833 1.00 . A A . 30 ALA N 1 1
10 4931 1 1 30 ALA O O -3.411 -9.354 -12.826 1.00 . A A . 30 ALA O 1 1
10 4932 1 1 31 LYS C C -5.976 -10.559 -12.565 1.00 . A A . 31 LYS C 1 1
10 4933 1 1 31 LYS CA C -5.242 -10.645 -11.237 1.00 . A A . 31 LYS CA 1 1
10 4934 1 1 31 LYS CB C -6.251 -11.100 -10.172 1.00 . A A . 31 LYS CB 1 1
10 4935 1 1 31 LYS CD C -7.770 -12.960 -9.355 1.00 . A A . 31 LYS CD 1 1
10 4936 1 1 31 LYS CE C -8.277 -14.384 -9.589 1.00 . A A . 31 LYS CE 1 1
10 4937 1 1 31 LYS CG C -6.759 -12.517 -10.412 1.00 . A A . 31 LYS CG 1 1
10 4938 1 1 31 LYS H H -4.957 -8.882 -10.116 1.00 . A A . 31 LYS H 1 1
10 4939 1 1 31 LYS HA H -4.436 -11.355 -11.323 1.00 . A A . 31 LYS HA 1 1
10 4940 1 1 31 LYS HB2 H -5.769 -11.050 -9.170 1.00 . A A . 31 LYS HB2 1 1
10 4941 1 1 31 LYS HB3 H -7.114 -10.406 -10.172 1.00 . A A . 31 LYS HB3 1 1
10 4942 1 1 31 LYS HD2 H -7.295 -12.903 -8.353 1.00 . A A . 31 LYS HD2 1 1
10 4943 1 1 31 LYS HD3 H -8.634 -12.260 -9.366 1.00 . A A . 31 LYS HD3 1 1
10 4944 1 1 31 LYS HE2 H -8.791 -14.459 -10.569 1.00 . A A . 31 LYS HE2 1 1
10 4945 1 1 31 LYS HE3 H -7.432 -15.108 -9.559 1.00 . A A . 31 LYS HE3 1 1
10 4946 1 1 31 LYS HG2 H -7.234 -12.569 -11.413 1.00 . A A . 31 LYS HG2 1 1
10 4947 1 1 31 LYS HG3 H -5.894 -13.216 -10.404 1.00 . A A . 31 LYS HG3 1 1
10 4948 1 1 31 LYS HZ1 H -9.191 -15.791 -8.372 1.00 . A A . 31 LYS HZ1 1 1
10 4949 1 1 31 LYS HZ2 H -10.207 -14.514 -8.843 1.00 . A A . 31 LYS HZ2 1 1
10 4950 1 1 31 LYS HZ3 H -9.019 -14.262 -7.657 1.00 . A A . 31 LYS HZ3 1 1
10 4951 1 1 31 LYS N N -4.656 -9.337 -10.951 1.00 . A A . 31 LYS N 1 1
10 4952 1 1 31 LYS NZ N -9.245 -14.766 -8.537 1.00 . A A . 31 LYS NZ 1 1
10 4953 1 1 31 LYS O O -5.852 -11.440 -13.412 1.00 . A A . 31 LYS O 1 1
10 4954 1 1 32 THR C C -6.520 -9.068 -15.107 1.00 . A A . 32 THR C 1 1
10 4955 1 1 32 THR CA C -7.509 -9.329 -14.003 1.00 . A A . 32 THR CA 1 1
10 4956 1 1 32 THR CB C -8.496 -8.184 -13.965 1.00 . A A . 32 THR CB 1 1
10 4957 1 1 32 THR CG2 C -9.214 -8.082 -15.330 1.00 . A A . 32 THR CG2 1 1
10 4958 1 1 32 THR H H -6.854 -8.756 -12.081 1.00 . A A . 32 THR H 1 1
10 4959 1 1 32 THR HA H -8.017 -10.264 -14.196 1.00 . A A . 32 THR HA 1 1
10 4960 1 1 32 THR HB H -7.969 -7.235 -13.769 1.00 . A A . 32 THR HB 1 1
10 4961 1 1 32 THR HG1 H -9.772 -9.303 -13.059 1.00 . A A . 32 THR HG1 1 1
10 4962 1 1 32 THR HG21 H -9.720 -9.040 -15.572 1.00 . A A . 32 THR HG21 1 1
10 4963 1 1 32 THR HG22 H -8.483 -7.854 -16.135 1.00 . A A . 32 THR HG22 1 1
10 4964 1 1 32 THR HG23 H -9.984 -7.268 -15.306 1.00 . A A . 32 THR HG23 1 1
10 4965 1 1 32 THR N N -6.758 -9.481 -12.758 1.00 . A A . 32 THR N 1 1
10 4966 1 1 32 THR O O -6.673 -9.562 -16.222 1.00 . A A . 32 THR O 1 1
10 4967 1 1 32 THR OG1 O -9.446 -8.408 -12.930 1.00 . A A . 32 THR OG1 1 1
10 4968 1 1 33 CYS C C -3.850 -9.276 -16.253 1.00 . A A . 33 CYS C 1 1
10 4969 1 1 33 CYS CA C -4.471 -7.967 -15.812 1.00 . A A . 33 CYS CA 1 1
10 4970 1 1 33 CYS CB C -3.344 -7.049 -15.292 1.00 . A A . 33 CYS CB 1 1
10 4971 1 1 33 CYS H H -5.345 -7.863 -13.900 1.00 . A A . 33 CYS H 1 1
10 4972 1 1 33 CYS HA H -4.974 -7.514 -16.651 1.00 . A A . 33 CYS HA 1 1
10 4973 1 1 33 CYS HB2 H -3.341 -7.084 -14.181 1.00 . A A . 33 CYS HB2 1 1
10 4974 1 1 33 CYS HB3 H -2.376 -7.431 -15.646 1.00 . A A . 33 CYS HB3 1 1
10 4975 1 1 33 CYS N N -5.474 -8.272 -14.806 1.00 . A A . 33 CYS N 1 1
10 4976 1 1 33 CYS O O -3.590 -9.481 -17.436 1.00 . A A . 33 CYS O 1 1
10 4977 1 1 33 CYS SG S -3.565 -5.347 -15.850 1.00 . A A . 33 CYS SG 1 1
10 4978 1 1 34 GLY C C -1.679 -11.557 -14.950 1.00 . A A . 34 GLY C 1 1
10 4979 1 1 34 GLY CA C -3.009 -11.470 -15.635 1.00 . A A . 34 GLY CA 1 1
10 4980 1 1 34 GLY H H -3.797 -10.028 -14.314 1.00 . A A . 34 GLY H 1 1
10 4981 1 1 34 GLY HA2 H -3.657 -12.245 -15.254 1.00 . A A . 34 GLY HA2 1 1
10 4982 1 1 34 GLY HA3 H -2.861 -11.488 -16.705 1.00 . A A . 34 GLY HA3 1 1
10 4983 1 1 34 GLY N N -3.597 -10.190 -15.286 1.00 . A A . 34 GLY N 1 1
10 4984 1 1 34 GLY O O -0.859 -12.415 -15.273 1.00 . A A . 34 GLY O 1 1
10 4985 1 1 35 GLU C C -0.438 -11.311 -11.940 1.00 . A A . 35 GLU C 1 1
10 4986 1 1 35 GLU CA C -0.180 -10.678 -13.273 1.00 . A A . 35 GLU CA 1 1
10 4987 1 1 35 GLU CB C 0.409 -9.278 -13.028 1.00 . A A . 35 GLU CB 1 1
10 4988 1 1 35 GLU CD C 1.398 -7.216 -13.987 1.00 . A A . 35 GLU CD 1 1
10 4989 1 1 35 GLU CG C 0.766 -8.558 -14.333 1.00 . A A . 35 GLU CG 1 1
10 4990 1 1 35 GLU H H -2.099 -9.958 -13.706 1.00 . A A . 35 GLU H 1 1
10 4991 1 1 35 GLU HA H 0.508 -11.289 -13.833 1.00 . A A . 35 GLU HA 1 1
10 4992 1 1 35 GLU HB2 H -0.330 -8.665 -12.463 1.00 . A A . 35 GLU HB2 1 1
10 4993 1 1 35 GLU HB3 H 1.324 -9.372 -12.409 1.00 . A A . 35 GLU HB3 1 1
10 4994 1 1 35 GLU HG2 H 1.486 -9.172 -14.926 1.00 . A A . 35 GLU HG2 1 1
10 4995 1 1 35 GLU HG3 H -0.146 -8.387 -14.935 1.00 . A A . 35 GLU HG3 1 1
10 4996 1 1 35 GLU N N -1.436 -10.658 -13.978 1.00 . A A . 35 GLU N 1 1
10 4997 1 1 35 GLU O O -1.308 -10.877 -11.190 1.00 . A A . 35 GLU O 1 1
10 4998 1 1 35 GLU OE1 O 1.475 -6.894 -12.771 1.00 . A A . 35 GLU OE1 1 1
10 4999 1 1 35 GLU OE2 O 1.812 -6.496 -14.933 1.00 . A A . 35 GLU OE2 1 1
10 5000 1 1 36 CYS C C 1.504 -13.621 -9.947 1.00 . A A . 36 CYS C 1 1
10 5001 1 1 36 CYS CA C 0.148 -13.039 -10.349 1.00 . A A . 36 CYS CA 1 1
10 5002 1 1 36 CYS CB C -0.871 -14.203 -10.408 1.00 . A A . 36 CYS CB 1 1
10 5003 1 1 36 CYS H H 1.044 -12.722 -12.221 1.00 . A A . 36 CYS H 1 1
10 5004 1 1 36 CYS HA H -0.154 -12.301 -9.621 1.00 . A A . 36 CYS HA 1 1
10 5005 1 1 36 CYS HB2 H -0.712 -14.772 -11.358 1.00 . A A . 36 CYS HB2 1 1
10 5006 1 1 36 CYS HB3 H -0.678 -14.891 -9.564 1.00 . A A . 36 CYS HB3 1 1
10 5007 1 1 36 CYS N N 0.333 -12.367 -11.618 1.00 . A A . 36 CYS N 1 1
10 5008 1 1 36 CYS O O 1.825 -14.749 -10.411 1.00 . A A . 36 CYS O 1 1
10 5009 1 1 36 CYS OXT O 2.234 -12.944 -9.176 1.00 . A A . 36 CYS OXT 1 1
10 5010 1 1 36 CYS SG S -2.582 -13.591 -10.322 1.00 . A A . 36 CYS SG 1 1
11 5011 1 1 1 ALA C C -1.317 -11.243 -8.214 1.00 . A A . 1 ALA C 1 1
11 5012 1 1 1 ALA CA C -0.100 -10.431 -7.841 1.00 . A A . 1 ALA CA 1 1
11 5013 1 1 1 ALA CB C 0.781 -10.283 -9.084 1.00 . A A . 1 ALA CB 1 1
11 5014 1 1 1 ALA H1 H 0.574 -12.144 -6.856 1.00 . A A . 1 ALA H1 1 1
11 5015 1 1 1 ALA H2 H 0.270 -10.827 -5.826 1.00 . A A . 1 ALA H2 1 1
11 5016 1 1 1 ALA H3 H 1.662 -10.839 -6.801 1.00 . A A . 1 ALA H3 1 1
11 5017 1 1 1 ALA HA H -0.405 -9.473 -7.477 1.00 . A A . 1 ALA HA 1 1
11 5018 1 1 1 ALA HB1 H 0.277 -9.648 -9.841 1.00 . A A . 1 ALA HB1 1 1
11 5019 1 1 1 ALA HB2 H 0.985 -11.278 -9.533 1.00 . A A . 1 ALA HB2 1 1
11 5020 1 1 1 ALA HB3 H 1.751 -9.812 -8.815 1.00 . A A . 1 ALA HB3 1 1
11 5021 1 1 1 ALA N N 0.658 -11.112 -6.748 1.00 . A A . 1 ALA N 1 1
11 5022 1 1 1 ALA O O -1.797 -11.183 -9.346 1.00 . A A . 1 ALA O 1 1
11 5023 1 1 2 CYS C C -4.084 -12.375 -6.590 1.00 . A A . 2 CYS C 1 1
11 5024 1 1 2 CYS CA C -3.008 -12.839 -7.517 1.00 . A A . 2 CYS CA 1 1
11 5025 1 1 2 CYS CB C -2.780 -14.344 -7.267 1.00 . A A . 2 CYS CB 1 1
11 5026 1 1 2 CYS H H -1.456 -12.077 -6.328 1.00 . A A . 2 CYS H 1 1
11 5027 1 1 2 CYS HA H -3.311 -12.662 -8.533 1.00 . A A . 2 CYS HA 1 1
11 5028 1 1 2 CYS HB2 H -2.806 -14.534 -6.164 1.00 . A A . 2 CYS HB2 1 1
11 5029 1 1 2 CYS HB3 H -3.606 -14.914 -7.729 1.00 . A A . 2 CYS HB3 1 1
11 5030 1 1 2 CYS N N -1.839 -12.025 -7.247 1.00 . A A . 2 CYS N 1 1
11 5031 1 1 2 CYS O O -4.839 -13.175 -6.042 1.00 . A A . 2 CYS O 1 1
11 5032 1 1 2 CYS SG S -1.191 -14.897 -7.961 1.00 . A A . 2 CYS SG 1 1
11 5033 1 1 3 LYS C C -5.698 -9.258 -6.165 1.00 . A A . 3 LYS C 1 1
11 5034 1 1 3 LYS CA C -5.178 -10.506 -5.517 1.00 . A A . 3 LYS CA 1 1
11 5035 1 1 3 LYS CB C -4.630 -10.128 -4.129 1.00 . A A . 3 LYS CB 1 1
11 5036 1 1 3 LYS CD C -3.548 -10.958 -1.986 1.00 . A A . 3 LYS CD 1 1
11 5037 1 1 3 LYS CE C -3.017 -12.167 -1.214 1.00 . A A . 3 LYS CE 1 1
11 5038 1 1 3 LYS CG C -4.106 -11.338 -3.357 1.00 . A A . 3 LYS CG 1 1
11 5039 1 1 3 LYS H H -3.576 -10.401 -6.850 1.00 . A A . 3 LYS H 1 1
11 5040 1 1 3 LYS HA H -5.975 -11.225 -5.432 1.00 . A A . 3 LYS HA 1 1
11 5041 1 1 3 LYS HB2 H -3.805 -9.388 -4.252 1.00 . A A . 3 LYS HB2 1 1
11 5042 1 1 3 LYS HB3 H -5.437 -9.647 -3.538 1.00 . A A . 3 LYS HB3 1 1
11 5043 1 1 3 LYS HD2 H -2.725 -10.225 -2.120 1.00 . A A . 3 LYS HD2 1 1
11 5044 1 1 3 LYS HD3 H -4.350 -10.469 -1.390 1.00 . A A . 3 LYS HD3 1 1
11 5045 1 1 3 LYS HE2 H -3.830 -12.899 -1.030 1.00 . A A . 3 LYS HE2 1 1
11 5046 1 1 3 LYS HE3 H -2.196 -12.660 -1.778 1.00 . A A . 3 LYS HE3 1 1
11 5047 1 1 3 LYS HG2 H -4.931 -12.069 -3.222 1.00 . A A . 3 LYS HG2 1 1
11 5048 1 1 3 LYS HG3 H -3.306 -11.830 -3.951 1.00 . A A . 3 LYS HG3 1 1
11 5049 1 1 3 LYS HZ1 H -2.896 -10.830 0.366 1.00 . A A . 3 LYS HZ1 1 1
11 5050 1 1 3 LYS HZ2 H -1.447 -11.652 0.039 1.00 . A A . 3 LYS HZ2 1 1
11 5051 1 1 3 LYS HZ3 H -2.723 -12.457 0.819 1.00 . A A . 3 LYS HZ3 1 1
11 5052 1 1 3 LYS N N -4.175 -11.049 -6.400 1.00 . A A . 3 LYS N 1 1
11 5053 1 1 3 LYS NZ N -2.481 -11.745 0.100 1.00 . A A . 3 LYS NZ 1 1
11 5054 1 1 3 LYS O O -4.998 -8.609 -6.943 1.00 . A A . 3 LYS O 1 1
11 5055 1 1 4 ASP C C -7.924 -6.801 -5.293 1.00 . A A . 4 ASP C 1 1
11 5056 1 1 4 ASP CA C -7.537 -7.704 -6.428 1.00 . A A . 4 ASP CA 1 1
11 5057 1 1 4 ASP CB C -8.801 -7.979 -7.269 1.00 . A A . 4 ASP CB 1 1
11 5058 1 1 4 ASP CG C -8.468 -8.632 -8.598 1.00 . A A . 4 ASP CG 1 1
11 5059 1 1 4 ASP H H -7.535 -9.414 -5.221 1.00 . A A . 4 ASP H 1 1
11 5060 1 1 4 ASP HA H -6.780 -7.223 -7.024 1.00 . A A . 4 ASP HA 1 1
11 5061 1 1 4 ASP HB2 H -9.483 -8.646 -6.702 1.00 . A A . 4 ASP HB2 1 1
11 5062 1 1 4 ASP HB3 H -9.330 -7.023 -7.463 1.00 . A A . 4 ASP HB3 1 1
11 5063 1 1 4 ASP N N -6.961 -8.893 -5.850 1.00 . A A . 4 ASP N 1 1
11 5064 1 1 4 ASP O O -8.605 -7.216 -4.357 1.00 . A A . 4 ASP O 1 1
11 5065 1 1 4 ASP OD1 O -7.329 -8.420 -9.094 1.00 . A A . 4 ASP OD1 1 1
11 5066 1 1 4 ASP OD2 O -9.349 -9.354 -9.138 1.00 . A A . 4 ASP OD2 1 1
11 5067 1 1 5 ASN C C -9.050 -3.855 -4.771 1.00 . A A . 5 ASN C 1 1
11 5068 1 1 5 ASN CA C -7.816 -4.580 -4.317 1.00 . A A . 5 ASN CA 1 1
11 5069 1 1 5 ASN CB C -6.714 -3.537 -4.065 1.00 . A A . 5 ASN CB 1 1
11 5070 1 1 5 ASN CG C -5.462 -4.163 -3.464 1.00 . A A . 5 ASN CG 1 1
11 5071 1 1 5 ASN H H -6.925 -5.184 -6.120 1.00 . A A . 5 ASN H 1 1
11 5072 1 1 5 ASN HA H -8.033 -5.137 -3.419 1.00 . A A . 5 ASN HA 1 1
11 5073 1 1 5 ASN HB2 H -6.444 -3.046 -5.025 1.00 . A A . 5 ASN HB2 1 1
11 5074 1 1 5 ASN HB3 H -7.093 -2.760 -3.370 1.00 . A A . 5 ASN HB3 1 1
11 5075 1 1 5 ASN HD21 H -4.270 -2.728 -4.312 1.00 . A A . 5 ASN HD21 1 1
11 5076 1 1 5 ASN HD22 H -3.429 -3.918 -3.371 1.00 . A A . 5 ASN HD22 1 1
11 5077 1 1 5 ASN N N -7.484 -5.525 -5.362 1.00 . A A . 5 ASN N 1 1
11 5078 1 1 5 ASN ND2 N -4.284 -3.549 -3.740 1.00 . A A . 5 ASN ND2 1 1
11 5079 1 1 5 ASN O O -9.617 -3.044 -4.041 1.00 . A A . 5 ASN O 1 1
11 5080 1 1 5 ASN OD1 O -5.531 -5.171 -2.769 1.00 . A A . 5 ASN OD1 1 1
11 5081 1 1 6 LEU C C -11.623 -4.621 -6.867 1.00 . A A . 6 LEU C 1 1
11 5082 1 1 6 LEU CA C -10.655 -3.514 -6.544 1.00 . A A . 6 LEU CA 1 1
11 5083 1 1 6 LEU CB C -10.371 -2.722 -7.842 1.00 . A A . 6 LEU CB 1 1
11 5084 1 1 6 LEU CD1 C -9.004 -0.892 -8.913 1.00 . A A . 6 LEU CD1 1 1
11 5085 1 1 6 LEU CD2 C -10.207 -0.447 -6.733 1.00 . A A . 6 LEU CD2 1 1
11 5086 1 1 6 LEU CG C -9.486 -1.495 -7.598 1.00 . A A . 6 LEU CG 1 1
11 5087 1 1 6 LEU H H -9.020 -4.797 -6.597 1.00 . A A . 6 LEU H 1 1
11 5088 1 1 6 LEU HA H -11.072 -2.876 -5.785 1.00 . A A . 6 LEU HA 1 1
11 5089 1 1 6 LEU HB2 H -9.867 -3.397 -8.575 1.00 . A A . 6 LEU HB2 1 1
11 5090 1 1 6 LEU HB3 H -11.324 -2.392 -8.283 1.00 . A A . 6 LEU HB3 1 1
11 5091 1 1 6 LEU HD11 H -9.868 -0.618 -9.548 1.00 . A A . 6 LEU HD11 1 1
11 5092 1 1 6 LEU HD12 H -8.373 -1.625 -9.466 1.00 . A A . 6 LEU HD12 1 1
11 5093 1 1 6 LEU HD13 H -8.401 0.022 -8.721 1.00 . A A . 6 LEU HD13 1 1
11 5094 1 1 6 LEU HD21 H -9.682 0.531 -6.794 1.00 . A A . 6 LEU HD21 1 1
11 5095 1 1 6 LEU HD22 H -10.226 -0.772 -5.670 1.00 . A A . 6 LEU HD22 1 1
11 5096 1 1 6 LEU HD23 H -11.251 -0.311 -7.081 1.00 . A A . 6 LEU HD23 1 1
11 5097 1 1 6 LEU HG H -8.596 -1.831 -7.043 1.00 . A A . 6 LEU HG 1 1
11 5098 1 1 6 LEU N N -9.483 -4.147 -6.008 1.00 . A A . 6 LEU N 1 1
11 5099 1 1 6 LEU O O -11.244 -5.779 -7.034 1.00 . A A . 6 LEU O 1 1
11 5100 1 1 7 PRO C C -13.805 -5.797 -8.623 1.00 . A A . 7 PRO C 1 1
11 5101 1 1 7 PRO CA C -13.948 -5.219 -7.261 1.00 . A A . 7 PRO CA 1 1
11 5102 1 1 7 PRO CB C -15.241 -4.406 -7.149 1.00 . A A . 7 PRO CB 1 1
11 5103 1 1 7 PRO CD C -13.403 -2.905 -6.759 1.00 . A A . 7 PRO CD 1 1
11 5104 1 1 7 PRO CG C -14.809 -2.978 -7.317 1.00 . A A . 7 PRO CG 1 1
11 5105 1 1 7 PRO HA H -13.967 -6.023 -6.538 1.00 . A A . 7 PRO HA 1 1
11 5106 1 1 7 PRO HB2 H -15.956 -4.695 -7.949 1.00 . A A . 7 PRO HB2 1 1
11 5107 1 1 7 PRO HB3 H -15.713 -4.556 -6.156 1.00 . A A . 7 PRO HB3 1 1
11 5108 1 1 7 PRO HD2 H -12.803 -2.162 -7.317 1.00 . A A . 7 PRO HD2 1 1
11 5109 1 1 7 PRO HD3 H -13.422 -2.633 -5.684 1.00 . A A . 7 PRO HD3 1 1
11 5110 1 1 7 PRO HG2 H -14.819 -2.704 -8.387 1.00 . A A . 7 PRO HG2 1 1
11 5111 1 1 7 PRO HG3 H -15.485 -2.304 -6.760 1.00 . A A . 7 PRO HG3 1 1
11 5112 1 1 7 PRO N N -12.889 -4.262 -6.954 1.00 . A A . 7 PRO N 1 1
11 5113 1 1 7 PRO O O -13.177 -5.209 -9.501 1.00 . A A . 7 PRO O 1 1
11 5114 1 1 8 ALA C C -15.026 -6.802 -11.124 1.00 . A A . 8 ALA C 1 1
11 5115 1 1 8 ALA CA C -14.301 -7.632 -10.098 1.00 . A A . 8 ALA CA 1 1
11 5116 1 1 8 ALA CB C -14.929 -9.026 -10.093 1.00 . A A . 8 ALA CB 1 1
11 5117 1 1 8 ALA H H -14.923 -7.424 -8.120 1.00 . A A . 8 ALA H 1 1
11 5118 1 1 8 ALA HA H -13.265 -7.689 -10.359 1.00 . A A . 8 ALA HA 1 1
11 5119 1 1 8 ALA HB1 H -16.037 -8.949 -10.055 1.00 . A A . 8 ALA HB1 1 1
11 5120 1 1 8 ALA HB2 H -14.582 -9.601 -9.207 1.00 . A A . 8 ALA HB2 1 1
11 5121 1 1 8 ALA HB3 H -14.644 -9.582 -11.011 1.00 . A A . 8 ALA HB3 1 1
11 5122 1 1 8 ALA N N -14.396 -6.967 -8.823 1.00 . A A . 8 ALA N 1 1
11 5123 1 1 8 ALA O O -14.612 -6.727 -12.263 1.00 . A A . 8 ALA O 1 1
11 5124 1 1 9 ALA C C -16.006 -4.244 -12.184 1.00 . A A . 9 ALA C 1 1
11 5125 1 1 9 ALA CA C -16.897 -5.365 -11.668 1.00 . A A . 9 ALA CA 1 1
11 5126 1 1 9 ALA CB C -18.141 -4.721 -11.048 1.00 . A A . 9 ALA CB 1 1
11 5127 1 1 9 ALA H H -16.476 -6.215 -9.790 1.00 . A A . 9 ALA H 1 1
11 5128 1 1 9 ALA HA H -17.173 -6.002 -12.490 1.00 . A A . 9 ALA HA 1 1
11 5129 1 1 9 ALA HB1 H -18.886 -5.500 -10.784 1.00 . A A . 9 ALA HB1 1 1
11 5130 1 1 9 ALA HB2 H -18.608 -4.014 -11.768 1.00 . A A . 9 ALA HB2 1 1
11 5131 1 1 9 ALA HB3 H -17.870 -4.162 -10.128 1.00 . A A . 9 ALA HB3 1 1
11 5132 1 1 9 ALA N N -16.132 -6.167 -10.723 1.00 . A A . 9 ALA N 1 1
11 5133 1 1 9 ALA O O -16.017 -3.929 -13.373 1.00 . A A . 9 ALA O 1 1
11 5134 1 1 10 THR C C -13.200 -3.100 -12.488 1.00 . A A . 10 THR C 1 1
11 5135 1 1 10 THR CA C -14.352 -2.527 -11.710 1.00 . A A . 10 THR CA 1 1
11 5136 1 1 10 THR CB C -13.783 -1.735 -10.564 1.00 . A A . 10 THR CB 1 1
11 5137 1 1 10 THR CG2 C -12.744 -0.756 -11.112 1.00 . A A . 10 THR CG2 1 1
11 5138 1 1 10 THR H H -15.177 -3.887 -10.324 1.00 . A A . 10 THR H 1 1
11 5139 1 1 10 THR HA H -14.933 -1.889 -12.361 1.00 . A A . 10 THR HA 1 1
11 5140 1 1 10 THR HB H -13.289 -2.410 -9.843 1.00 . A A . 10 THR HB 1 1
11 5141 1 1 10 THR HG1 H -14.755 -0.115 -10.192 1.00 . A A . 10 THR HG1 1 1
11 5142 1 1 10 THR HG21 H -11.802 -1.293 -11.361 1.00 . A A . 10 THR HG21 1 1
11 5143 1 1 10 THR HG22 H -12.517 0.029 -10.360 1.00 . A A . 10 THR HG22 1 1
11 5144 1 1 10 THR HG23 H -13.124 -0.265 -12.033 1.00 . A A . 10 THR HG23 1 1
11 5145 1 1 10 THR N N -15.215 -3.626 -11.286 1.00 . A A . 10 THR N 1 1
11 5146 1 1 10 THR O O -12.852 -2.603 -13.543 1.00 . A A . 10 THR O 1 1
11 5147 1 1 10 THR OG1 O -14.825 -1.027 -9.897 1.00 . A A . 10 THR OG1 1 1
11 5148 1 1 11 CYS C C -11.909 -5.261 -14.009 1.00 . A A . 11 CYS C 1 1
11 5149 1 1 11 CYS CA C -11.449 -4.776 -12.649 1.00 . A A . 11 CYS CA 1 1
11 5150 1 1 11 CYS CB C -10.862 -5.979 -11.899 1.00 . A A . 11 CYS CB 1 1
11 5151 1 1 11 CYS H H -12.877 -4.592 -11.104 1.00 . A A . 11 CYS H 1 1
11 5152 1 1 11 CYS HA H -10.702 -4.012 -12.779 1.00 . A A . 11 CYS HA 1 1
11 5153 1 1 11 CYS HB2 H -11.686 -6.700 -11.673 1.00 . A A . 11 CYS HB2 1 1
11 5154 1 1 11 CYS HB3 H -10.140 -6.488 -12.556 1.00 . A A . 11 CYS HB3 1 1
11 5155 1 1 11 CYS N N -12.591 -4.172 -11.967 1.00 . A A . 11 CYS N 1 1
11 5156 1 1 11 CYS O O -11.169 -5.203 -14.977 1.00 . A A . 11 CYS O 1 1
11 5157 1 1 11 CYS SG S -10.037 -5.467 -10.362 1.00 . A A . 11 CYS SG 1 1
11 5158 1 1 12 SER C C -13.771 -5.095 -16.293 1.00 . A A . 12 SER C 1 1
11 5159 1 1 12 SER CA C -13.662 -6.259 -15.358 1.00 . A A . 12 SER CA 1 1
11 5160 1 1 12 SER CB C -15.050 -6.903 -15.243 1.00 . A A . 12 SER CB 1 1
11 5161 1 1 12 SER H H -13.747 -5.799 -13.309 1.00 . A A . 12 SER H 1 1
11 5162 1 1 12 SER HA H -12.951 -6.961 -15.748 1.00 . A A . 12 SER HA 1 1
11 5163 1 1 12 SER HB2 H -15.759 -6.197 -14.759 1.00 . A A . 12 SER HB2 1 1
11 5164 1 1 12 SER HB3 H -15.433 -7.160 -16.252 1.00 . A A . 12 SER HB3 1 1
11 5165 1 1 12 SER HG H -14.809 -7.801 -13.559 1.00 . A A . 12 SER HG 1 1
11 5166 1 1 12 SER N N -13.143 -5.757 -14.085 1.00 . A A . 12 SER N 1 1
11 5167 1 1 12 SER O O -13.477 -5.208 -17.469 1.00 . A A . 12 SER O 1 1
11 5168 1 1 12 SER OG O -14.977 -8.089 -14.466 1.00 . A A . 12 SER OG 1 1
11 5169 1 1 13 ASN C C -12.958 -2.311 -16.958 1.00 . A A . 13 ASN C 1 1
11 5170 1 1 13 ASN CA C -14.350 -2.763 -16.607 1.00 . A A . 13 ASN CA 1 1
11 5171 1 1 13 ASN CB C -15.068 -1.600 -15.903 1.00 . A A . 13 ASN CB 1 1
11 5172 1 1 13 ASN CG C -15.599 -0.571 -16.892 1.00 . A A . 13 ASN CG 1 1
11 5173 1 1 13 ASN H H -14.459 -3.848 -14.811 1.00 . A A . 13 ASN H 1 1
11 5174 1 1 13 ASN HA H -14.872 -3.050 -17.506 1.00 . A A . 13 ASN HA 1 1
11 5175 1 1 13 ASN HB2 H -15.917 -1.997 -15.310 1.00 . A A . 13 ASN HB2 1 1
11 5176 1 1 13 ASN HB3 H -14.362 -1.098 -15.209 1.00 . A A . 13 ASN HB3 1 1
11 5177 1 1 13 ASN HD21 H -15.159 0.966 -15.614 1.00 . A A . 13 ASN HD21 1 1
11 5178 1 1 13 ASN HD22 H -15.872 1.445 -17.116 1.00 . A A . 13 ASN HD22 1 1
11 5179 1 1 13 ASN N N -14.213 -3.944 -15.770 1.00 . A A . 13 ASN N 1 1
11 5180 1 1 13 ASN ND2 N -15.537 0.727 -16.507 1.00 . A A . 13 ASN ND2 1 1
11 5181 1 1 13 ASN O O -12.707 -1.839 -18.048 1.00 . A A . 13 ASN O 1 1
11 5182 1 1 13 ASN OD1 O -16.054 -0.914 -17.975 1.00 . A A . 13 ASN OD1 1 1
11 5183 1 1 14 VAL C C -10.126 -2.912 -17.322 1.00 . A A . 14 VAL C 1 1
11 5184 1 1 14 VAL CA C -10.658 -2.066 -16.218 1.00 . A A . 14 VAL CA 1 1
11 5185 1 1 14 VAL CB C -9.818 -2.289 -15.004 1.00 . A A . 14 VAL CB 1 1
11 5186 1 1 14 VAL CG1 C -8.326 -2.129 -15.384 1.00 . A A . 14 VAL CG1 1 1
11 5187 1 1 14 VAL CG2 C -10.266 -1.293 -13.946 1.00 . A A . 14 VAL CG2 1 1
11 5188 1 1 14 VAL H H -12.249 -2.842 -15.105 1.00 . A A . 14 VAL H 1 1
11 5189 1 1 14 VAL HA H -10.637 -1.028 -16.514 1.00 . A A . 14 VAL HA 1 1
11 5190 1 1 14 VAL HB H -9.988 -3.316 -14.614 1.00 . A A . 14 VAL HB 1 1
11 5191 1 1 14 VAL HG11 H -7.718 -2.919 -14.894 1.00 . A A . 14 VAL HG11 1 1
11 5192 1 1 14 VAL HG12 H -7.951 -1.141 -15.057 1.00 . A A . 14 VAL HG12 1 1
11 5193 1 1 14 VAL HG13 H -8.192 -2.210 -16.478 1.00 . A A . 14 VAL HG13 1 1
11 5194 1 1 14 VAL HG21 H -11.342 -1.053 -14.076 1.00 . A A . 14 VAL HG21 1 1
11 5195 1 1 14 VAL HG22 H -9.682 -0.357 -14.031 1.00 . A A . 14 VAL HG22 1 1
11 5196 1 1 14 VAL HG23 H -10.118 -1.717 -12.932 1.00 . A A . 14 VAL HG23 1 1
11 5197 1 1 14 VAL N N -12.035 -2.458 -16.000 1.00 . A A . 14 VAL N 1 1
11 5198 1 1 14 VAL O O -9.503 -2.419 -18.254 1.00 . A A . 14 VAL O 1 1
11 5199 1 1 15 LYS C C -10.642 -4.803 -19.513 1.00 . A A . 15 LYS C 1 1
11 5200 1 1 15 LYS CA C -9.899 -5.103 -18.235 1.00 . A A . 15 LYS CA 1 1
11 5201 1 1 15 LYS CB C -10.154 -6.556 -17.885 1.00 . A A . 15 LYS CB 1 1
11 5202 1 1 15 LYS CD C -8.472 -7.325 -19.594 1.00 . A A . 15 LYS CD 1 1
11 5203 1 1 15 LYS CE C -8.100 -8.432 -20.581 1.00 . A A . 15 LYS CE 1 1
11 5204 1 1 15 LYS CG C -9.886 -7.478 -19.050 1.00 . A A . 15 LYS CG 1 1
11 5205 1 1 15 LYS H H -10.878 -4.611 -16.469 1.00 . A A . 15 LYS H 1 1
11 5206 1 1 15 LYS HA H -8.850 -4.924 -18.378 1.00 . A A . 15 LYS HA 1 1
11 5207 1 1 15 LYS HB2 H -9.499 -6.842 -17.031 1.00 . A A . 15 LYS HB2 1 1
11 5208 1 1 15 LYS HB3 H -11.216 -6.673 -17.563 1.00 . A A . 15 LYS HB3 1 1
11 5209 1 1 15 LYS HD2 H -8.386 -6.339 -20.103 1.00 . A A . 15 LYS HD2 1 1
11 5210 1 1 15 LYS HD3 H -7.755 -7.336 -18.745 1.00 . A A . 15 LYS HD3 1 1
11 5211 1 1 15 LYS HE2 H -7.047 -8.323 -20.911 1.00 . A A . 15 LYS HE2 1 1
11 5212 1 1 15 LYS HE3 H -8.240 -9.433 -20.116 1.00 . A A . 15 LYS HE3 1 1
11 5213 1 1 15 LYS HG2 H -10.042 -8.526 -18.728 1.00 . A A . 15 LYS HG2 1 1
11 5214 1 1 15 LYS HG3 H -10.613 -7.252 -19.862 1.00 . A A . 15 LYS HG3 1 1
11 5215 1 1 15 LYS HZ1 H -9.409 -7.425 -21.834 1.00 . A A . 15 LYS HZ1 1 1
11 5216 1 1 15 LYS HZ2 H -9.698 -9.096 -21.724 1.00 . A A . 15 LYS HZ2 1 1
11 5217 1 1 15 LYS HZ3 H -8.384 -8.519 -22.633 1.00 . A A . 15 LYS HZ3 1 1
11 5218 1 1 15 LYS N N -10.368 -4.206 -17.232 1.00 . A A . 15 LYS N 1 1
11 5219 1 1 15 LYS NZ N -8.962 -8.363 -21.782 1.00 . A A . 15 LYS NZ 1 1
11 5220 1 1 15 LYS O O -10.067 -4.814 -20.600 1.00 . A A . 15 LYS O 1 1
11 5221 1 1 16 ALA C C -12.392 -2.872 -21.080 1.00 . A A . 16 ALA C 1 1
11 5222 1 1 16 ALA CA C -12.749 -4.247 -20.577 1.00 . A A . 16 ALA CA 1 1
11 5223 1 1 16 ALA CB C -14.251 -4.264 -20.294 1.00 . A A . 16 ALA CB 1 1
11 5224 1 1 16 ALA H H -12.405 -4.491 -18.495 1.00 . A A . 16 ALA H 1 1
11 5225 1 1 16 ALA HA H -12.497 -4.976 -21.327 1.00 . A A . 16 ALA HA 1 1
11 5226 1 1 16 ALA HB1 H -14.527 -3.414 -19.635 1.00 . A A . 16 ALA HB1 1 1
11 5227 1 1 16 ALA HB2 H -14.537 -5.211 -19.789 1.00 . A A . 16 ALA HB2 1 1
11 5228 1 1 16 ALA HB3 H -14.823 -4.178 -21.241 1.00 . A A . 16 ALA HB3 1 1
11 5229 1 1 16 ALA N N -11.937 -4.524 -19.392 1.00 . A A . 16 ALA N 1 1
11 5230 1 1 16 ALA O O -12.947 -2.402 -22.072 1.00 . A A . 16 ALA O 1 1
11 5231 1 1 17 ASN C C -9.608 -0.914 -21.123 1.00 . A A . 17 ASN C 1 1
11 5232 1 1 17 ASN CA C -11.071 -0.875 -20.828 1.00 . A A . 17 ASN CA 1 1
11 5233 1 1 17 ASN CB C -11.315 0.207 -19.756 1.00 . A A . 17 ASN CB 1 1
11 5234 1 1 17 ASN CG C -12.652 0.908 -19.954 1.00 . A A . 17 ASN CG 1 1
11 5235 1 1 17 ASN H H -10.994 -2.585 -19.598 1.00 . A A . 17 ASN H 1 1
11 5236 1 1 17 ASN HA H -11.611 -0.645 -21.731 1.00 . A A . 17 ASN HA 1 1
11 5237 1 1 17 ASN HB2 H -11.300 -0.261 -18.744 1.00 . A A . 17 ASN HB2 1 1
11 5238 1 1 17 ASN HB3 H -10.504 0.964 -19.804 1.00 . A A . 17 ASN HB3 1 1
11 5239 1 1 17 ASN HD21 H -13.630 -0.552 -18.904 1.00 . A A . 17 ASN HD21 1 1
11 5240 1 1 17 ASN HD22 H -14.639 0.727 -19.508 1.00 . A A . 17 ASN HD22 1 1
11 5241 1 1 17 ASN N N -11.459 -2.205 -20.403 1.00 . A A . 17 ASN N 1 1
11 5242 1 1 17 ASN ND2 N -13.735 0.311 -19.408 1.00 . A A . 17 ASN ND2 1 1
11 5243 1 1 17 ASN O O -9.031 0.070 -21.580 1.00 . A A . 17 ASN O 1 1
11 5244 1 1 17 ASN OD1 O -12.727 1.959 -20.580 1.00 . A A . 17 ASN OD1 1 1
11 5245 1 1 18 ASN C C -6.840 -1.181 -20.261 1.00 . A A . 18 ASN C 1 1
11 5246 1 1 18 ASN CA C -7.548 -2.207 -21.122 1.00 . A A . 18 ASN CA 1 1
11 5247 1 1 18 ASN CB C -7.161 -1.946 -22.594 1.00 . A A . 18 ASN CB 1 1
11 5248 1 1 18 ASN CG C -7.862 -2.905 -23.543 1.00 . A A . 18 ASN CG 1 1
11 5249 1 1 18 ASN H H -9.443 -2.895 -20.493 1.00 . A A . 18 ASN H 1 1
11 5250 1 1 18 ASN HA H -7.246 -3.196 -20.819 1.00 . A A . 18 ASN HA 1 1
11 5251 1 1 18 ASN HB2 H -7.433 -0.904 -22.868 1.00 . A A . 18 ASN HB2 1 1
11 5252 1 1 18 ASN HB3 H -6.065 -2.063 -22.714 1.00 . A A . 18 ASN HB3 1 1
11 5253 1 1 18 ASN HD21 H -8.501 -1.356 -24.721 1.00 . A A . 18 ASN HD21 1 1
11 5254 1 1 18 ASN HD22 H -8.983 -2.932 -25.256 1.00 . A A . 18 ASN HD22 1 1
11 5255 1 1 18 ASN N N -8.970 -2.080 -20.866 1.00 . A A . 18 ASN N 1 1
11 5256 1 1 18 ASN ND2 N -8.505 -2.349 -24.599 1.00 . A A . 18 ASN ND2 1 1
11 5257 1 1 18 ASN O O -5.782 -0.668 -20.628 1.00 . A A . 18 ASN O 1 1
11 5258 1 1 18 ASN OD1 O -7.838 -4.115 -23.350 1.00 . A A . 18 ASN OD1 1 1
11 5259 1 1 19 ASN C C -5.782 -0.650 -17.391 1.00 . A A . 19 ASN C 1 1
11 5260 1 1 19 ASN CA C -6.810 0.093 -18.187 1.00 . A A . 19 ASN CA 1 1
11 5261 1 1 19 ASN CB C -7.799 0.749 -17.206 1.00 . A A . 19 ASN CB 1 1
11 5262 1 1 19 ASN CG C -8.710 1.747 -17.899 1.00 . A A . 19 ASN CG 1 1
11 5263 1 1 19 ASN H H -8.288 -1.288 -18.769 1.00 . A A . 19 ASN H 1 1
11 5264 1 1 19 ASN HA H -6.323 0.838 -18.794 1.00 . A A . 19 ASN HA 1 1
11 5265 1 1 19 ASN HB2 H -8.422 -0.034 -16.732 1.00 . A A . 19 ASN HB2 1 1
11 5266 1 1 19 ASN HB3 H -7.233 1.276 -16.410 1.00 . A A . 19 ASN HB3 1 1
11 5267 1 1 19 ASN HD21 H -10.076 1.630 -16.385 1.00 . A A . 19 ASN HD21 1 1
11 5268 1 1 19 ASN HD22 H -10.501 2.705 -17.674 1.00 . A A . 19 ASN HD22 1 1
11 5269 1 1 19 ASN N N -7.426 -0.874 -19.074 1.00 . A A . 19 ASN N 1 1
11 5270 1 1 19 ASN ND2 N -9.863 2.054 -17.263 1.00 . A A . 19 ASN ND2 1 1
11 5271 1 1 19 ASN O O -5.118 -0.088 -16.528 1.00 . A A . 19 ASN O 1 1
11 5272 1 1 19 ASN OD1 O -8.402 2.239 -18.978 1.00 . A A . 19 ASN OD1 1 1
11 5273 1 1 20 CYS C C -3.292 -2.242 -17.308 1.00 . A A . 20 CYS C 1 1
11 5274 1 1 20 CYS CA C -4.667 -2.779 -16.975 1.00 . A A . 20 CYS CA 1 1
11 5275 1 1 20 CYS CB C -4.708 -4.254 -17.390 1.00 . A A . 20 CYS CB 1 1
11 5276 1 1 20 CYS H H -6.210 -2.422 -18.360 1.00 . A A . 20 CYS H 1 1
11 5277 1 1 20 CYS HA H -4.844 -2.677 -15.917 1.00 . A A . 20 CYS HA 1 1
11 5278 1 1 20 CYS HB2 H -5.176 -4.332 -18.403 1.00 . A A . 20 CYS HB2 1 1
11 5279 1 1 20 CYS HB3 H -3.673 -4.637 -17.466 1.00 . A A . 20 CYS HB3 1 1
11 5280 1 1 20 CYS N N -5.645 -1.961 -17.678 1.00 . A A . 20 CYS N 1 1
11 5281 1 1 20 CYS O O -2.320 -2.532 -16.616 1.00 . A A . 20 CYS O 1 1
11 5282 1 1 20 CYS SG S -5.633 -5.237 -16.200 1.00 . A A . 20 CYS SG 1 1
11 5283 1 1 21 SER C C -1.579 0.215 -17.800 1.00 . A A . 21 SER C 1 1
11 5284 1 1 21 SER CA C -1.910 -0.893 -18.780 1.00 . A A . 21 SER CA 1 1
11 5285 1 1 21 SER CB C -1.904 -0.291 -20.202 1.00 . A A . 21 SER CB 1 1
11 5286 1 1 21 SER H H -3.978 -1.206 -18.964 1.00 . A A . 21 SER H 1 1
11 5287 1 1 21 SER HA H -1.173 -1.677 -18.694 1.00 . A A . 21 SER HA 1 1
11 5288 1 1 21 SER HB2 H -0.885 0.081 -20.453 1.00 . A A . 21 SER HB2 1 1
11 5289 1 1 21 SER HB3 H -2.196 -1.066 -20.944 1.00 . A A . 21 SER HB3 1 1
11 5290 1 1 21 SER HG H -3.640 0.425 -20.639 1.00 . A A . 21 SER HG 1 1
11 5291 1 1 21 SER N N -3.194 -1.445 -18.395 1.00 . A A . 21 SER N 1 1
11 5292 1 1 21 SER O O -0.443 0.685 -17.740 1.00 . A A . 21 SER O 1 1
11 5293 1 1 21 SER OG O -2.825 0.794 -20.284 1.00 . A A . 21 SER OG 1 1
11 5294 1 1 22 SER C C -1.880 1.049 -14.785 1.00 . A A . 22 SER C 1 1
11 5295 1 1 22 SER CA C -2.349 1.703 -16.048 1.00 . A A . 22 SER CA 1 1
11 5296 1 1 22 SER CB C -3.609 2.523 -15.718 1.00 . A A . 22 SER CB 1 1
11 5297 1 1 22 SER H H -3.511 0.268 -17.042 1.00 . A A . 22 SER H 1 1
11 5298 1 1 22 SER HA H -1.570 2.338 -16.435 1.00 . A A . 22 SER HA 1 1
11 5299 1 1 22 SER HB2 H -4.015 2.985 -16.644 1.00 . A A . 22 SER HB2 1 1
11 5300 1 1 22 SER HB3 H -4.386 1.866 -15.271 1.00 . A A . 22 SER HB3 1 1
11 5301 1 1 22 SER HG H -3.639 4.370 -15.168 1.00 . A A . 22 SER HG 1 1
11 5302 1 1 22 SER N N -2.585 0.650 -17.006 1.00 . A A . 22 SER N 1 1
11 5303 1 1 22 SER O O -2.311 -0.044 -14.442 1.00 . A A . 22 SER O 1 1
11 5304 1 1 22 SER OG O -3.292 3.556 -14.790 1.00 . A A . 22 SER OG 1 1
11 5305 1 1 23 GLU C C -1.535 1.352 -11.770 1.00 . A A . 23 GLU C 1 1
11 5306 1 1 23 GLU CA C -0.465 1.180 -12.811 1.00 . A A . 23 GLU CA 1 1
11 5307 1 1 23 GLU CB C 0.809 1.886 -12.307 1.00 . A A . 23 GLU CB 1 1
11 5308 1 1 23 GLU CD C 3.196 2.450 -12.694 1.00 . A A . 23 GLU CD 1 1
11 5309 1 1 23 GLU CG C 2.015 1.655 -13.233 1.00 . A A . 23 GLU CG 1 1
11 5310 1 1 23 GLU H H -0.638 2.632 -14.318 1.00 . A A . 23 GLU H 1 1
11 5311 1 1 23 GLU HA H -0.283 0.133 -12.968 1.00 . A A . 23 GLU HA 1 1
11 5312 1 1 23 GLU HB2 H 0.611 2.983 -12.230 1.00 . A A . 23 GLU HB2 1 1
11 5313 1 1 23 GLU HB3 H 1.057 1.509 -11.294 1.00 . A A . 23 GLU HB3 1 1
11 5314 1 1 23 GLU HG2 H 2.275 0.569 -13.262 1.00 . A A . 23 GLU HG2 1 1
11 5315 1 1 23 GLU HG3 H 1.781 1.997 -14.258 1.00 . A A . 23 GLU HG3 1 1
11 5316 1 1 23 GLU N N -0.979 1.736 -14.050 1.00 . A A . 23 GLU N 1 1
11 5317 1 1 23 GLU O O -1.374 0.941 -10.621 1.00 . A A . 23 GLU O 1 1
11 5318 1 1 23 GLU OE1 O 2.988 3.252 -11.746 1.00 . A A . 23 GLU OE1 1 1
11 5319 1 1 23 GLU OE2 O 4.323 2.266 -13.226 1.00 . A A . 23 GLU OE2 1 1
11 5320 1 1 24 LYS C C -4.467 0.880 -11.109 1.00 . A A . 24 LYS C 1 1
11 5321 1 1 24 LYS CA C -3.727 2.180 -11.247 1.00 . A A . 24 LYS CA 1 1
11 5322 1 1 24 LYS CB C -4.726 3.248 -11.721 1.00 . A A . 24 LYS CB 1 1
11 5323 1 1 24 LYS CD C -6.768 4.624 -11.146 1.00 . A A . 24 LYS CD 1 1
11 5324 1 1 24 LYS CE C -7.852 4.912 -10.107 1.00 . A A . 24 LYS CE 1 1
11 5325 1 1 24 LYS CG C -5.796 3.535 -10.692 1.00 . A A . 24 LYS CG 1 1
11 5326 1 1 24 LYS H H -2.801 2.305 -13.088 1.00 . A A . 24 LYS H 1 1
11 5327 1 1 24 LYS HA H -3.307 2.449 -10.310 1.00 . A A . 24 LYS HA 1 1
11 5328 1 1 24 LYS HB2 H -4.174 4.188 -11.947 1.00 . A A . 24 LYS HB2 1 1
11 5329 1 1 24 LYS HB3 H -5.213 2.900 -12.659 1.00 . A A . 24 LYS HB3 1 1
11 5330 1 1 24 LYS HD2 H -6.201 5.556 -11.347 1.00 . A A . 24 LYS HD2 1 1
11 5331 1 1 24 LYS HD3 H -7.251 4.305 -12.096 1.00 . A A . 24 LYS HD3 1 1
11 5332 1 1 24 LYS HE2 H -8.462 4.006 -9.919 1.00 . A A . 24 LYS HE2 1 1
11 5333 1 1 24 LYS HE3 H -7.395 5.255 -9.153 1.00 . A A . 24 LYS HE3 1 1
11 5334 1 1 24 LYS HG2 H -6.361 2.605 -10.491 1.00 . A A . 24 LYS HG2 1 1
11 5335 1 1 24 LYS HG3 H -5.310 3.852 -9.749 1.00 . A A . 24 LYS HG3 1 1
11 5336 1 1 24 LYS HZ1 H -8.718 6.022 -11.628 1.00 . A A . 24 LYS HZ1 1 1
11 5337 1 1 24 LYS HZ2 H -8.459 6.892 -10.193 1.00 . A A . 24 LYS HZ2 1 1
11 5338 1 1 24 LYS HZ3 H -9.730 5.771 -10.289 1.00 . A A . 24 LYS HZ3 1 1
11 5339 1 1 24 LYS N N -2.663 1.972 -12.164 1.00 . A A . 24 LYS N 1 1
11 5340 1 1 24 LYS NZ N -8.757 5.978 -10.590 1.00 . A A . 24 LYS NZ 1 1
11 5341 1 1 24 LYS O O -5.168 0.655 -10.126 1.00 . A A . 24 LYS O 1 1
11 5342 1 1 25 TYR C C -4.031 -2.373 -12.308 1.00 . A A . 25 TYR C 1 1
11 5343 1 1 25 TYR CA C -5.017 -1.269 -12.048 1.00 . A A . 25 TYR CA 1 1
11 5344 1 1 25 TYR CB C -6.117 -1.363 -13.075 1.00 . A A . 25 TYR CB 1 1
11 5345 1 1 25 TYR CD1 C -7.078 0.864 -13.594 1.00 . A A . 25 TYR CD1 1 1
11 5346 1 1 25 TYR CD2 C -8.192 -0.523 -12.034 1.00 . A A . 25 TYR CD2 1 1
11 5347 1 1 25 TYR CE1 C -8.036 1.827 -13.420 1.00 . A A . 25 TYR CE1 1 1
11 5348 1 1 25 TYR CE2 C -9.147 0.440 -11.864 1.00 . A A . 25 TYR CE2 1 1
11 5349 1 1 25 TYR CG C -7.152 -0.323 -12.899 1.00 . A A . 25 TYR CG 1 1
11 5350 1 1 25 TYR CZ C -9.070 1.614 -12.556 1.00 . A A . 25 TYR CZ 1 1
11 5351 1 1 25 TYR H H -3.740 0.149 -12.903 1.00 . A A . 25 TYR H 1 1
11 5352 1 1 25 TYR HA H -5.419 -1.378 -11.057 1.00 . A A . 25 TYR HA 1 1
11 5353 1 1 25 TYR HB2 H -5.696 -1.241 -14.098 1.00 . A A . 25 TYR HB2 1 1
11 5354 1 1 25 TYR HB3 H -6.620 -2.353 -13.007 1.00 . A A . 25 TYR HB3 1 1
11 5355 1 1 25 TYR HD1 H -6.262 1.036 -14.278 1.00 . A A . 25 TYR HD1 1 1
11 5356 1 1 25 TYR HD2 H -8.261 -1.444 -11.487 1.00 . A A . 25 TYR HD2 1 1
11 5357 1 1 25 TYR HE1 H -7.974 2.751 -13.966 1.00 . A A . 25 TYR HE1 1 1
11 5358 1 1 25 TYR HE2 H -9.960 0.269 -11.184 1.00 . A A . 25 TYR HE2 1 1
11 5359 1 1 25 TYR HH H -9.774 3.176 -11.657 1.00 . A A . 25 TYR HH 1 1
11 5360 1 1 25 TYR N N -4.318 -0.014 -12.106 1.00 . A A . 25 TYR N 1 1
11 5361 1 1 25 TYR O O -4.375 -3.548 -12.246 1.00 . A A . 25 TYR O 1 1
11 5362 1 1 25 TYR OH O -10.056 2.606 -12.377 1.00 . A A . 25 TYR OH 1 1
11 5363 1 1 26 LYS C C -1.398 -3.645 -11.543 1.00 . A A . 26 LYS C 1 1
11 5364 1 1 26 LYS CA C -1.780 -3.019 -12.868 1.00 . A A . 26 LYS CA 1 1
11 5365 1 1 26 LYS CB C -0.504 -2.450 -13.507 1.00 . A A . 26 LYS CB 1 1
11 5366 1 1 26 LYS CD C 1.387 -2.854 -15.137 1.00 . A A . 26 LYS CD 1 1
11 5367 1 1 26 LYS CE C 1.998 -3.824 -16.147 1.00 . A A . 26 LYS CE 1 1
11 5368 1 1 26 LYS CG C 0.241 -3.477 -14.345 1.00 . A A . 26 LYS CG 1 1
11 5369 1 1 26 LYS H H -2.483 -1.061 -12.659 1.00 . A A . 26 LYS H 1 1
11 5370 1 1 26 LYS HA H -2.225 -3.769 -13.505 1.00 . A A . 26 LYS HA 1 1
11 5371 1 1 26 LYS HB2 H -0.777 -1.587 -14.151 1.00 . A A . 26 LYS HB2 1 1
11 5372 1 1 26 LYS HB3 H 0.169 -2.082 -12.706 1.00 . A A . 26 LYS HB3 1 1
11 5373 1 1 26 LYS HD2 H 1.008 -1.960 -15.676 1.00 . A A . 26 LYS HD2 1 1
11 5374 1 1 26 LYS HD3 H 2.176 -2.519 -14.430 1.00 . A A . 26 LYS HD3 1 1
11 5375 1 1 26 LYS HE2 H 2.415 -4.712 -15.630 1.00 . A A . 26 LYS HE2 1 1
11 5376 1 1 26 LYS HE3 H 1.232 -4.152 -16.886 1.00 . A A . 26 LYS HE3 1 1
11 5377 1 1 26 LYS HG2 H 0.648 -4.266 -13.676 1.00 . A A . 26 LYS HG2 1 1
11 5378 1 1 26 LYS HG3 H -0.471 -3.958 -15.051 1.00 . A A . 26 LYS HG3 1 1
11 5379 1 1 26 LYS HZ1 H 3.511 -2.417 -16.305 1.00 . A A . 26 LYS HZ1 1 1
11 5380 1 1 26 LYS HZ2 H 2.728 -2.762 -17.770 1.00 . A A . 26 LYS HZ2 1 1
11 5381 1 1 26 LYS HZ3 H 3.830 -3.874 -17.115 1.00 . A A . 26 LYS HZ3 1 1
11 5382 1 1 26 LYS N N -2.777 -2.013 -12.603 1.00 . A A . 26 LYS N 1 1
11 5383 1 1 26 LYS NZ N 3.099 -3.171 -16.889 1.00 . A A . 26 LYS NZ 1 1
11 5384 1 1 26 LYS O O -0.876 -4.757 -11.501 1.00 . A A . 26 LYS O 1 1
11 5385 1 1 27 THR C C -2.566 -3.568 -8.290 1.00 . A A . 27 THR C 1 1
11 5386 1 1 27 THR CA C -1.304 -3.454 -9.119 1.00 . A A . 27 THR CA 1 1
11 5387 1 1 27 THR CB C -0.336 -2.570 -8.367 1.00 . A A . 27 THR CB 1 1
11 5388 1 1 27 THR CG2 C -1.087 -1.341 -7.852 1.00 . A A . 27 THR CG2 1 1
11 5389 1 1 27 THR H H -2.090 -2.023 -10.444 1.00 . A A . 27 THR H 1 1
11 5390 1 1 27 THR HA H -0.887 -4.433 -9.264 1.00 . A A . 27 THR HA 1 1
11 5391 1 1 27 THR HB H 0.464 -2.235 -9.036 1.00 . A A . 27 THR HB 1 1
11 5392 1 1 27 THR HG1 H -0.495 -3.702 -6.814 1.00 . A A . 27 THR HG1 1 1
11 5393 1 1 27 THR HG21 H -0.371 -0.583 -7.474 1.00 . A A . 27 THR HG21 1 1
11 5394 1 1 27 THR HG22 H -1.772 -1.626 -7.025 1.00 . A A . 27 THR HG22 1 1
11 5395 1 1 27 THR HG23 H -1.686 -0.887 -8.669 1.00 . A A . 27 THR HG23 1 1
11 5396 1 1 27 THR N N -1.660 -2.922 -10.422 1.00 . A A . 27 THR N 1 1
11 5397 1 1 27 THR O O -2.524 -4.017 -7.146 1.00 . A A . 27 THR O 1 1
11 5398 1 1 27 THR OG1 O 0.240 -3.288 -7.279 1.00 . A A . 27 THR OG1 1 1
11 5399 1 1 28 ASN C C -5.802 -4.327 -8.724 1.00 . A A . 28 ASN C 1 1
11 5400 1 1 28 ASN CA C -4.961 -3.240 -8.110 1.00 . A A . 28 ASN CA 1 1
11 5401 1 1 28 ASN CB C -5.768 -1.936 -8.142 1.00 . A A . 28 ASN CB 1 1
11 5402 1 1 28 ASN CG C -5.172 -0.878 -7.222 1.00 . A A . 28 ASN CG 1 1
11 5403 1 1 28 ASN H H -3.771 -2.808 -9.789 1.00 . A A . 28 ASN H 1 1
11 5404 1 1 28 ASN HA H -4.718 -3.510 -7.095 1.00 . A A . 28 ASN HA 1 1
11 5405 1 1 28 ASN HB2 H -5.789 -1.539 -9.178 1.00 . A A . 28 ASN HB2 1 1
11 5406 1 1 28 ASN HB3 H -6.809 -2.139 -7.824 1.00 . A A . 28 ASN HB3 1 1
11 5407 1 1 28 ASN HD21 H -3.552 -0.633 -8.462 1.00 . A A . 28 ASN HD21 1 1
11 5408 1 1 28 ASN HD22 H -3.554 0.367 -7.043 1.00 . A A . 28 ASN HD22 1 1
11 5409 1 1 28 ASN N N -3.719 -3.164 -8.862 1.00 . A A . 28 ASN N 1 1
11 5410 1 1 28 ASN ND2 N -3.989 -0.333 -7.608 1.00 . A A . 28 ASN ND2 1 1
11 5411 1 1 28 ASN O O -6.621 -4.947 -8.049 1.00 . A A . 28 ASN O 1 1
11 5412 1 1 28 ASN OD1 O -5.739 -0.554 -6.184 1.00 . A A . 28 ASN OD1 1 1
11 5413 1 1 29 CYS C C -5.401 -6.486 -11.411 1.00 . A A . 29 CYS C 1 1
11 5414 1 1 29 CYS CA C -6.379 -5.610 -10.697 1.00 . A A . 29 CYS CA 1 1
11 5415 1 1 29 CYS CB C -7.371 -5.061 -11.741 1.00 . A A . 29 CYS CB 1 1
11 5416 1 1 29 CYS H H -4.945 -4.078 -10.589 1.00 . A A . 29 CYS H 1 1
11 5417 1 1 29 CYS HA H -6.892 -6.181 -9.943 1.00 . A A . 29 CYS HA 1 1
11 5418 1 1 29 CYS HB2 H -6.810 -4.431 -12.473 1.00 . A A . 29 CYS HB2 1 1
11 5419 1 1 29 CYS HB3 H -7.814 -5.908 -12.291 1.00 . A A . 29 CYS HB3 1 1
11 5420 1 1 29 CYS N N -5.608 -4.577 -10.032 1.00 . A A . 29 CYS N 1 1
11 5421 1 1 29 CYS O O -5.633 -6.900 -12.531 1.00 . A A . 29 CYS O 1 1
11 5422 1 1 29 CYS SG S -8.685 -4.089 -10.957 1.00 . A A . 29 CYS SG 1 1
11 5423 1 1 30 ALA C C -3.845 -8.986 -11.641 1.00 . A A . 30 ALA C 1 1
11 5424 1 1 30 ALA CA C -3.251 -7.618 -11.363 1.00 . A A . 30 ALA CA 1 1
11 5425 1 1 30 ALA CB C -2.025 -7.818 -10.471 1.00 . A A . 30 ALA CB 1 1
11 5426 1 1 30 ALA H H -4.091 -6.465 -9.822 1.00 . A A . 30 ALA H 1 1
11 5427 1 1 30 ALA HA H -2.970 -7.157 -12.292 1.00 . A A . 30 ALA HA 1 1
11 5428 1 1 30 ALA HB1 H -1.188 -7.179 -10.818 1.00 . A A . 30 ALA HB1 1 1
11 5429 1 1 30 ALA HB2 H -1.698 -8.878 -10.497 1.00 . A A . 30 ALA HB2 1 1
11 5430 1 1 30 ALA HB3 H -2.266 -7.548 -9.421 1.00 . A A . 30 ALA HB3 1 1
11 5431 1 1 30 ALA N N -4.274 -6.788 -10.747 1.00 . A A . 30 ALA N 1 1
11 5432 1 1 30 ALA O O -3.548 -9.605 -12.660 1.00 . A A . 30 ALA O 1 1
11 5433 1 1 31 LYS C C -6.119 -10.765 -12.186 1.00 . A A . 31 LYS C 1 1
11 5434 1 1 31 LYS CA C -5.290 -10.795 -10.909 1.00 . A A . 31 LYS CA 1 1
11 5435 1 1 31 LYS CB C -6.219 -11.199 -9.754 1.00 . A A . 31 LYS CB 1 1
11 5436 1 1 31 LYS CD C -7.577 -13.048 -8.684 1.00 . A A . 31 LYS CD 1 1
11 5437 1 1 31 LYS CE C -7.972 -14.524 -8.728 1.00 . A A . 31 LYS CE 1 1
11 5438 1 1 31 LYS CG C -6.622 -12.663 -9.811 1.00 . A A . 31 LYS CG 1 1
11 5439 1 1 31 LYS H H -4.952 -8.979 -9.899 1.00 . A A . 31 LYS H 1 1
11 5440 1 1 31 LYS HA H -4.490 -11.508 -11.019 1.00 . A A . 31 LYS HA 1 1
11 5441 1 1 31 LYS HB2 H -5.705 -11.001 -8.787 1.00 . A A . 31 LYS HB2 1 1
11 5442 1 1 31 LYS HB3 H -7.133 -10.575 -9.791 1.00 . A A . 31 LYS HB3 1 1
11 5443 1 1 31 LYS HD2 H -7.094 -12.829 -7.709 1.00 . A A . 31 LYS HD2 1 1
11 5444 1 1 31 LYS HD3 H -8.495 -12.424 -8.760 1.00 . A A . 31 LYS HD3 1 1
11 5445 1 1 31 LYS HE2 H -8.497 -14.760 -9.676 1.00 . A A . 31 LYS HE2 1 1
11 5446 1 1 31 LYS HE3 H -7.072 -15.171 -8.634 1.00 . A A . 31 LYS HE3 1 1
11 5447 1 1 31 LYS HG2 H -7.108 -12.869 -10.787 1.00 . A A . 31 LYS HG2 1 1
11 5448 1 1 31 LYS HG3 H -5.707 -13.291 -9.742 1.00 . A A . 31 LYS HG3 1 1
11 5449 1 1 31 LYS HZ1 H -8.369 -14.782 -6.708 1.00 . A A . 31 LYS HZ1 1 1
11 5450 1 1 31 LYS HZ2 H -9.253 -15.815 -7.728 1.00 . A A . 31 LYS HZ2 1 1
11 5451 1 1 31 LYS HZ3 H -9.678 -14.175 -7.603 1.00 . A A . 31 LYS HZ3 1 1
11 5452 1 1 31 LYS N N -4.696 -9.479 -10.725 1.00 . A A . 31 LYS N 1 1
11 5453 1 1 31 LYS NZ N -8.886 -14.848 -7.608 1.00 . A A . 31 LYS NZ 1 1
11 5454 1 1 31 LYS O O -6.070 -11.692 -12.993 1.00 . A A . 31 LYS O 1 1
11 5455 1 1 32 THR C C -6.836 -9.316 -14.746 1.00 . A A . 32 THR C 1 1
11 5456 1 1 32 THR CA C -7.738 -9.571 -13.570 1.00 . A A . 32 THR CA 1 1
11 5457 1 1 32 THR CB C -8.736 -8.434 -13.486 1.00 . A A . 32 THR CB 1 1
11 5458 1 1 32 THR CG2 C -9.553 -8.373 -14.798 1.00 . A A . 32 THR CG2 1 1
11 5459 1 1 32 THR H H -6.923 -8.925 -11.733 1.00 . A A . 32 THR H 1 1
11 5460 1 1 32 THR HA H -8.244 -10.515 -13.706 1.00 . A A . 32 THR HA 1 1
11 5461 1 1 32 THR HB H -8.207 -7.475 -13.354 1.00 . A A . 32 THR HB 1 1
11 5462 1 1 32 THR HG1 H -9.298 -9.440 -11.942 1.00 . A A . 32 THR HG1 1 1
11 5463 1 1 32 THR HG21 H -8.875 -8.293 -15.674 1.00 . A A . 32 THR HG21 1 1
11 5464 1 1 32 THR HG22 H -10.231 -7.483 -14.793 1.00 . A A . 32 THR HG22 1 1
11 5465 1 1 32 THR HG23 H -10.172 -9.289 -14.909 1.00 . A A . 32 THR HG23 1 1
11 5466 1 1 32 THR N N -6.895 -9.683 -12.375 1.00 . A A . 32 THR N 1 1
11 5467 1 1 32 THR O O -7.072 -9.815 -15.845 1.00 . A A . 32 THR O 1 1
11 5468 1 1 32 THR OG1 O -9.606 -8.639 -12.375 1.00 . A A . 32 THR OG1 1 1
11 5469 1 1 33 CYS C C -4.272 -9.510 -16.103 1.00 . A A . 33 CYS C 1 1
11 5470 1 1 33 CYS CA C -4.856 -8.210 -15.601 1.00 . A A . 33 CYS CA 1 1
11 5471 1 1 33 CYS CB C -3.697 -7.300 -15.157 1.00 . A A . 33 CYS CB 1 1
11 5472 1 1 33 CYS H H -5.575 -8.119 -13.629 1.00 . A A . 33 CYS H 1 1
11 5473 1 1 33 CYS HA H -5.421 -7.747 -16.391 1.00 . A A . 33 CYS HA 1 1
11 5474 1 1 33 CYS HB2 H -3.205 -7.755 -14.266 1.00 . A A . 33 CYS HB2 1 1
11 5475 1 1 33 CYS HB3 H -2.951 -7.247 -15.966 1.00 . A A . 33 CYS HB3 1 1
11 5476 1 1 33 CYS N N -5.774 -8.524 -14.526 1.00 . A A . 33 CYS N 1 1
11 5477 1 1 33 CYS O O -4.106 -9.701 -17.305 1.00 . A A . 33 CYS O 1 1
11 5478 1 1 33 CYS SG S -4.284 -5.635 -14.762 1.00 . A A . 33 CYS SG 1 1
11 5479 1 1 34 GLY C C -1.948 -11.728 -15.180 1.00 . A A . 34 GLY C 1 1
11 5480 1 1 34 GLY CA C -3.387 -11.708 -15.587 1.00 . A A . 34 GLY CA 1 1
11 5481 1 1 34 GLY H H -4.061 -10.285 -14.185 1.00 . A A . 34 GLY H 1 1
11 5482 1 1 34 GLY HA2 H -3.917 -12.486 -15.057 1.00 . A A . 34 GLY HA2 1 1
11 5483 1 1 34 GLY HA3 H -3.455 -11.768 -16.663 1.00 . A A . 34 GLY HA3 1 1
11 5484 1 1 34 GLY N N -3.942 -10.434 -15.173 1.00 . A A . 34 GLY N 1 1
11 5485 1 1 34 GLY O O -1.162 -12.527 -15.681 1.00 . A A . 34 GLY O 1 1
11 5486 1 1 35 GLU C C 0.075 -12.087 -13.090 1.00 . A A . 35 GLU C 1 1
11 5487 1 1 35 GLU CA C -0.194 -10.788 -13.798 1.00 . A A . 35 GLU CA 1 1
11 5488 1 1 35 GLU CB C 0.093 -9.640 -12.813 1.00 . A A . 35 GLU CB 1 1
11 5489 1 1 35 GLU CD C 1.304 -8.138 -14.367 1.00 . A A . 35 GLU CD 1 1
11 5490 1 1 35 GLU CG C 0.067 -8.263 -13.491 1.00 . A A . 35 GLU CG 1 1
11 5491 1 1 35 GLU H H -2.201 -10.174 -13.837 1.00 . A A . 35 GLU H 1 1
11 5492 1 1 35 GLU HA H 0.438 -10.714 -14.667 1.00 . A A . 35 GLU HA 1 1
11 5493 1 1 35 GLU HB2 H -0.668 -9.662 -11.999 1.00 . A A . 35 GLU HB2 1 1
11 5494 1 1 35 GLU HB3 H 1.090 -9.798 -12.355 1.00 . A A . 35 GLU HB3 1 1
11 5495 1 1 35 GLU HG2 H -0.850 -8.161 -14.117 1.00 . A A . 35 GLU HG2 1 1
11 5496 1 1 35 GLU HG3 H 0.077 -7.462 -12.729 1.00 . A A . 35 GLU HG3 1 1
11 5497 1 1 35 GLU N N -1.569 -10.830 -14.248 1.00 . A A . 35 GLU N 1 1
11 5498 1 1 35 GLU O O 1.165 -12.643 -13.182 1.00 . A A . 35 GLU O 1 1
11 5499 1 1 35 GLU OE1 O 1.212 -8.491 -15.573 1.00 . A A . 35 GLU OE1 1 1
11 5500 1 1 35 GLU OE2 O 2.356 -7.686 -13.843 1.00 . A A . 35 GLU OE2 1 1
11 5501 1 1 36 CYS C C -0.556 -14.942 -12.692 1.00 . A A . 36 CYS C 1 1
11 5502 1 1 36 CYS CA C -0.776 -13.842 -11.643 1.00 . A A . 36 CYS CA 1 1
11 5503 1 1 36 CYS CB C -2.010 -14.230 -10.801 1.00 . A A . 36 CYS CB 1 1
11 5504 1 1 36 CYS H H -1.827 -12.140 -12.277 1.00 . A A . 36 CYS H 1 1
11 5505 1 1 36 CYS HA H 0.103 -13.757 -11.022 1.00 . A A . 36 CYS HA 1 1
11 5506 1 1 36 CYS HB2 H -2.298 -13.359 -10.166 1.00 . A A . 36 CYS HB2 1 1
11 5507 1 1 36 CYS HB3 H -2.853 -14.447 -11.481 1.00 . A A . 36 CYS HB3 1 1
11 5508 1 1 36 CYS N N -0.941 -12.592 -12.358 1.00 . A A . 36 CYS N 1 1
11 5509 1 1 36 CYS O O 0.544 -15.557 -12.685 1.00 . A A . 36 CYS O 1 1
11 5510 1 1 36 CYS OXT O -1.491 -15.180 -13.505 1.00 . A A . 36 CYS OXT 1 1
11 5511 1 1 36 CYS SG S -1.675 -15.680 -9.758 1.00 . A A . 36 CYS SG 1 1
12 5512 1 1 1 ALA C C -1.681 -12.061 -7.236 1.00 . A A . 1 ALA C 1 1
12 5513 1 1 1 ALA CA C -0.236 -11.729 -6.960 1.00 . A A . 1 ALA CA 1 1
12 5514 1 1 1 ALA CB C 0.382 -11.154 -8.238 1.00 . A A . 1 ALA CB 1 1
12 5515 1 1 1 ALA H1 H 0.062 -13.795 -6.971 1.00 . A A . 1 ALA H1 1 1
12 5516 1 1 1 ALA H2 H 0.469 -13.044 -5.502 1.00 . A A . 1 ALA H2 1 1
12 5517 1 1 1 ALA H3 H 1.495 -12.889 -6.847 1.00 . A A . 1 ALA H3 1 1
12 5518 1 1 1 ALA HA H -0.175 -11.021 -6.160 1.00 . A A . 1 ALA HA 1 1
12 5519 1 1 1 ALA HB1 H 0.303 -11.887 -9.068 1.00 . A A . 1 ALA HB1 1 1
12 5520 1 1 1 ALA HB2 H 1.454 -10.915 -8.075 1.00 . A A . 1 ALA HB2 1 1
12 5521 1 1 1 ALA HB3 H -0.148 -10.223 -8.536 1.00 . A A . 1 ALA HB3 1 1
12 5522 1 1 1 ALA N N 0.504 -12.957 -6.538 1.00 . A A . 1 ALA N 1 1
12 5523 1 1 1 ALA O O -2.331 -11.424 -8.064 1.00 . A A . 1 ALA O 1 1
12 5524 1 1 2 CYS C C -4.412 -12.652 -5.785 1.00 . A A . 2 CYS C 1 1
12 5525 1 1 2 CYS CA C -3.590 -13.468 -6.734 1.00 . A A . 2 CYS CA 1 1
12 5526 1 1 2 CYS CB C -3.863 -14.960 -6.439 1.00 . A A . 2 CYS CB 1 1
12 5527 1 1 2 CYS H H -1.688 -13.602 -5.861 1.00 . A A . 2 CYS H 1 1
12 5528 1 1 2 CYS HA H -3.861 -13.222 -7.747 1.00 . A A . 2 CYS HA 1 1
12 5529 1 1 2 CYS HB2 H -3.237 -15.274 -5.568 1.00 . A A . 2 CYS HB2 1 1
12 5530 1 1 2 CYS HB3 H -4.925 -15.080 -6.154 1.00 . A A . 2 CYS HB3 1 1
12 5531 1 1 2 CYS N N -2.209 -13.082 -6.532 1.00 . A A . 2 CYS N 1 1
12 5532 1 1 2 CYS O O -4.866 -13.148 -4.756 1.00 . A A . 2 CYS O 1 1
12 5533 1 1 2 CYS SG S -3.497 -16.004 -7.885 1.00 . A A . 2 CYS SG 1 1
12 5534 1 1 3 LYS C C -5.746 -9.291 -6.052 1.00 . A A . 3 LYS C 1 1
12 5535 1 1 3 LYS CA C -5.398 -10.513 -5.260 1.00 . A A . 3 LYS CA 1 1
12 5536 1 1 3 LYS CB C -4.641 -10.065 -3.991 1.00 . A A . 3 LYS CB 1 1
12 5537 1 1 3 LYS CD C -2.470 -9.094 -3.076 1.00 . A A . 3 LYS CD 1 1
12 5538 1 1 3 LYS CE C -3.098 -8.130 -2.069 1.00 . A A . 3 LYS CE 1 1
12 5539 1 1 3 LYS CG C -3.348 -9.308 -4.313 1.00 . A A . 3 LYS CG 1 1
12 5540 1 1 3 LYS H H -4.257 -10.957 -6.964 1.00 . A A . 3 LYS H 1 1
12 5541 1 1 3 LYS HA H -6.301 -11.040 -4.999 1.00 . A A . 3 LYS HA 1 1
12 5542 1 1 3 LYS HB2 H -5.306 -9.408 -3.384 1.00 . A A . 3 LYS HB2 1 1
12 5543 1 1 3 LYS HB3 H -4.392 -10.958 -3.383 1.00 . A A . 3 LYS HB3 1 1
12 5544 1 1 3 LYS HD2 H -2.297 -10.073 -2.581 1.00 . A A . 3 LYS HD2 1 1
12 5545 1 1 3 LYS HD3 H -1.483 -8.693 -3.397 1.00 . A A . 3 LYS HD3 1 1
12 5546 1 1 3 LYS HE2 H -3.291 -7.144 -2.540 1.00 . A A . 3 LYS HE2 1 1
12 5547 1 1 3 LYS HE3 H -4.054 -8.544 -1.675 1.00 . A A . 3 LYS HE3 1 1
12 5548 1 1 3 LYS HG2 H -2.773 -9.878 -5.072 1.00 . A A . 3 LYS HG2 1 1
12 5549 1 1 3 LYS HG3 H -3.607 -8.318 -4.750 1.00 . A A . 3 LYS HG3 1 1
12 5550 1 1 3 LYS HZ1 H -2.690 -7.404 -0.170 1.00 . A A . 3 LYS HZ1 1 1
12 5551 1 1 3 LYS HZ2 H -1.367 -7.355 -1.233 1.00 . A A . 3 LYS HZ2 1 1
12 5552 1 1 3 LYS HZ3 H -1.863 -8.834 -0.561 1.00 . A A . 3 LYS HZ3 1 1
12 5553 1 1 3 LYS N N -4.620 -11.367 -6.122 1.00 . A A . 3 LYS N 1 1
12 5554 1 1 3 LYS NZ N -2.187 -7.915 -0.922 1.00 . A A . 3 LYS NZ 1 1
12 5555 1 1 3 LYS O O -5.099 -8.978 -7.051 1.00 . A A . 3 LYS O 1 1
12 5556 1 1 4 ASP C C -7.670 -6.390 -5.283 1.00 . A A . 4 ASP C 1 1
12 5557 1 1 4 ASP CA C -7.201 -7.376 -6.316 1.00 . A A . 4 ASP CA 1 1
12 5558 1 1 4 ASP CB C -8.358 -7.610 -7.309 1.00 . A A . 4 ASP CB 1 1
12 5559 1 1 4 ASP CG C -7.999 -8.634 -8.371 1.00 . A A . 4 ASP CG 1 1
12 5560 1 1 4 ASP H H -7.328 -8.814 -4.803 1.00 . A A . 4 ASP H 1 1
12 5561 1 1 4 ASP HA H -6.337 -6.980 -6.822 1.00 . A A . 4 ASP HA 1 1
12 5562 1 1 4 ASP HB2 H -9.253 -7.967 -6.756 1.00 . A A . 4 ASP HB2 1 1
12 5563 1 1 4 ASP HB3 H -8.614 -6.652 -7.809 1.00 . A A . 4 ASP HB3 1 1
12 5564 1 1 4 ASP N N -6.799 -8.567 -5.612 1.00 . A A . 4 ASP N 1 1
12 5565 1 1 4 ASP O O -8.315 -6.758 -4.302 1.00 . A A . 4 ASP O 1 1
12 5566 1 1 4 ASP OD1 O -7.042 -8.371 -9.148 1.00 . A A . 4 ASP OD1 1 1
12 5567 1 1 4 ASP OD2 O -8.675 -9.696 -8.421 1.00 . A A . 4 ASP OD2 1 1
12 5568 1 1 5 ASN C C -9.071 -3.535 -5.058 1.00 . A A . 5 ASN C 1 1
12 5569 1 1 5 ASN CA C -7.762 -4.073 -4.555 1.00 . A A . 5 ASN CA 1 1
12 5570 1 1 5 ASN CB C -6.776 -2.899 -4.450 1.00 . A A . 5 ASN CB 1 1
12 5571 1 1 5 ASN CG C -5.473 -3.308 -3.779 1.00 . A A . 5 ASN CG 1 1
12 5572 1 1 5 ASN H H -6.816 -4.790 -6.290 1.00 . A A . 5 ASN H 1 1
12 5573 1 1 5 ASN HA H -7.909 -4.541 -3.595 1.00 . A A . 5 ASN HA 1 1
12 5574 1 1 5 ASN HB2 H -6.550 -2.516 -5.468 1.00 . A A . 5 ASN HB2 1 1
12 5575 1 1 5 ASN HB3 H -7.239 -2.080 -3.862 1.00 . A A . 5 ASN HB3 1 1
12 5576 1 1 5 ASN HD21 H -4.468 -1.762 -4.671 1.00 . A A . 5 ASN HD21 1 1
12 5577 1 1 5 ASN HD22 H -3.503 -2.768 -3.640 1.00 . A A . 5 ASN HD22 1 1
12 5578 1 1 5 ASN N N -7.344 -5.094 -5.495 1.00 . A A . 5 ASN N 1 1
12 5579 1 1 5 ASN ND2 N -4.386 -2.546 -4.054 1.00 . A A . 5 ASN ND2 1 1
12 5580 1 1 5 ASN O O -9.711 -2.708 -4.410 1.00 . A A . 5 ASN O 1 1
12 5581 1 1 5 ASN OD1 O -5.425 -4.277 -3.030 1.00 . A A . 5 ASN OD1 1 1
12 5582 1 1 6 LEU C C -11.532 -4.806 -7.078 1.00 . A A . 6 LEU C 1 1
12 5583 1 1 6 LEU CA C -10.724 -3.566 -6.815 1.00 . A A . 6 LEU CA 1 1
12 5584 1 1 6 LEU CB C -10.541 -2.818 -8.161 1.00 . A A . 6 LEU CB 1 1
12 5585 1 1 6 LEU CD1 C -9.264 -1.005 -9.383 1.00 . A A . 6 LEU CD1 1 1
12 5586 1 1 6 LEU CD2 C -10.516 -0.449 -7.249 1.00 . A A . 6 LEU CD2 1 1
12 5587 1 1 6 LEU CG C -9.728 -1.524 -8.018 1.00 . A A . 6 LEU CG 1 1
12 5588 1 1 6 LEU H H -8.969 -4.674 -6.764 1.00 . A A . 6 LEU H 1 1
12 5589 1 1 6 LEU HA H -11.229 -2.948 -6.094 1.00 . A A . 6 LEU HA 1 1
12 5590 1 1 6 LEU HB2 H -10.024 -3.495 -8.881 1.00 . A A . 6 LEU HB2 1 1
12 5591 1 1 6 LEU HB3 H -11.532 -2.572 -8.577 1.00 . A A . 6 LEU HB3 1 1
12 5592 1 1 6 LEU HD11 H -9.084 0.090 -9.338 1.00 . A A . 6 LEU HD11 1 1
12 5593 1 1 6 LEU HD12 H -10.037 -1.207 -10.155 1.00 . A A . 6 LEU HD12 1 1
12 5594 1 1 6 LEU HD13 H -8.316 -1.508 -9.686 1.00 . A A . 6 LEU HD13 1 1
12 5595 1 1 6 LEU HD21 H -11.544 -0.358 -7.659 1.00 . A A . 6 LEU HD21 1 1
12 5596 1 1 6 LEU HD22 H -10.010 0.536 -7.335 1.00 . A A . 6 LEU HD22 1 1
12 5597 1 1 6 LEU HD23 H -10.586 -0.718 -6.173 1.00 . A A . 6 LEU HD23 1 1
12 5598 1 1 6 LEU HG H -8.825 -1.760 -7.431 1.00 . A A . 6 LEU HG 1 1
12 5599 1 1 6 LEU N N -9.486 -4.010 -6.243 1.00 . A A . 6 LEU N 1 1
12 5600 1 1 6 LEU O O -10.993 -5.902 -7.239 1.00 . A A . 6 LEU O 1 1
12 5601 1 1 7 PRO C C -13.599 -6.291 -8.747 1.00 . A A . 7 PRO C 1 1
12 5602 1 1 7 PRO CA C -13.749 -5.745 -7.372 1.00 . A A . 7 PRO CA 1 1
12 5603 1 1 7 PRO CB C -15.141 -5.139 -7.178 1.00 . A A . 7 PRO CB 1 1
12 5604 1 1 7 PRO CD C -13.532 -3.365 -6.926 1.00 . A A . 7 PRO CD 1 1
12 5605 1 1 7 PRO CG C -14.946 -3.665 -7.388 1.00 . A A . 7 PRO CG 1 1
12 5606 1 1 7 PRO HA H -13.603 -6.544 -6.659 1.00 . A A . 7 PRO HA 1 1
12 5607 1 1 7 PRO HB2 H -15.855 -5.549 -7.925 1.00 . A A . 7 PRO HB2 1 1
12 5608 1 1 7 PRO HB3 H -15.517 -5.341 -6.153 1.00 . A A . 7 PRO HB3 1 1
12 5609 1 1 7 PRO HD2 H -13.083 -2.560 -7.542 1.00 . A A . 7 PRO HD2 1 1
12 5610 1 1 7 PRO HD3 H -13.525 -3.061 -5.858 1.00 . A A . 7 PRO HD3 1 1
12 5611 1 1 7 PRO HG2 H -15.070 -3.416 -8.457 1.00 . A A . 7 PRO HG2 1 1
12 5612 1 1 7 PRO HG3 H -15.680 -3.090 -6.791 1.00 . A A . 7 PRO HG3 1 1
12 5613 1 1 7 PRO N N -12.833 -4.637 -7.121 1.00 . A A . 7 PRO N 1 1
12 5614 1 1 7 PRO O O -13.080 -5.628 -9.640 1.00 . A A . 7 PRO O 1 1
12 5615 1 1 8 ALA C C -14.771 -7.377 -11.221 1.00 . A A . 8 ALA C 1 1
12 5616 1 1 8 ALA CA C -13.939 -8.153 -10.232 1.00 . A A . 8 ALA CA 1 1
12 5617 1 1 8 ALA CB C -14.432 -9.603 -10.237 1.00 . A A . 8 ALA CB 1 1
12 5618 1 1 8 ALA H H -14.498 -8.046 -8.225 1.00 . A A . 8 ALA H 1 1
12 5619 1 1 8 ALA HA H -12.911 -8.106 -10.525 1.00 . A A . 8 ALA HA 1 1
12 5620 1 1 8 ALA HB1 H -14.054 -10.137 -11.134 1.00 . A A . 8 ALA HB1 1 1
12 5621 1 1 8 ALA HB2 H -15.542 -9.633 -10.246 1.00 . A A . 8 ALA HB2 1 1
12 5622 1 1 8 ALA HB3 H -14.071 -10.134 -9.330 1.00 . A A . 8 ALA HB3 1 1
12 5623 1 1 8 ALA N N -14.058 -7.521 -8.941 1.00 . A A . 8 ALA N 1 1
12 5624 1 1 8 ALA O O -14.390 -7.224 -12.370 1.00 . A A . 8 ALA O 1 1
12 5625 1 1 9 ALA C C -16.046 -4.903 -12.167 1.00 . A A . 9 ALA C 1 1
12 5626 1 1 9 ALA CA C -16.797 -6.134 -11.685 1.00 . A A . 9 ALA CA 1 1
12 5627 1 1 9 ALA CB C -18.096 -5.659 -11.028 1.00 . A A . 9 ALA CB 1 1
12 5628 1 1 9 ALA H H -16.248 -6.990 -9.843 1.00 . A A . 9 ALA H 1 1
12 5629 1 1 9 ALA HA H -17.012 -6.768 -12.527 1.00 . A A . 9 ALA HA 1 1
12 5630 1 1 9 ALA HB1 H -17.883 -5.198 -10.042 1.00 . A A . 9 ALA HB1 1 1
12 5631 1 1 9 ALA HB2 H -18.789 -6.514 -10.878 1.00 . A A . 9 ALA HB2 1 1
12 5632 1 1 9 ALA HB3 H -18.599 -4.903 -11.671 1.00 . A A . 9 ALA HB3 1 1
12 5633 1 1 9 ALA N N -15.932 -6.878 -10.781 1.00 . A A . 9 ALA N 1 1
12 5634 1 1 9 ALA O O -16.106 -4.552 -13.343 1.00 . A A . 9 ALA O 1 1
12 5635 1 1 10 THR C C -13.408 -3.434 -12.459 1.00 . A A . 10 THR C 1 1
12 5636 1 1 10 THR CA C -14.599 -3.023 -11.646 1.00 . A A . 10 THR CA 1 1
12 5637 1 1 10 THR CB C -14.103 -2.208 -10.480 1.00 . A A . 10 THR CB 1 1
12 5638 1 1 10 THR CG2 C -13.182 -1.105 -11.009 1.00 . A A . 10 THR CG2 1 1
12 5639 1 1 10 THR H H -15.247 -4.513 -10.299 1.00 . A A . 10 THR H 1 1
12 5640 1 1 10 THR HA H -15.261 -2.432 -12.265 1.00 . A A . 10 THR HA 1 1
12 5641 1 1 10 THR HB H -13.530 -2.847 -9.786 1.00 . A A . 10 THR HB 1 1
12 5642 1 1 10 THR HG1 H -15.265 -0.725 -10.077 1.00 . A A . 10 THR HG1 1 1
12 5643 1 1 10 THR HG21 H -12.176 -1.518 -11.236 1.00 . A A . 10 THR HG21 1 1
12 5644 1 1 10 THR HG22 H -13.073 -0.298 -10.254 1.00 . A A . 10 THR HG22 1 1
12 5645 1 1 10 THR HG23 H -13.601 -0.664 -11.939 1.00 . A A . 10 THR HG23 1 1
12 5646 1 1 10 THR N N -15.324 -4.226 -11.253 1.00 . A A . 10 THR N 1 1
12 5647 1 1 10 THR O O -13.135 -2.859 -13.491 1.00 . A A . 10 THR O 1 1
12 5648 1 1 10 THR OG1 O -15.207 -1.638 -9.780 1.00 . A A . 10 THR OG1 1 1
12 5649 1 1 11 CYS C C -11.921 -5.342 -14.104 1.00 . A A . 11 CYS C 1 1
12 5650 1 1 11 CYS CA C -11.494 -4.909 -12.721 1.00 . A A . 11 CYS CA 1 1
12 5651 1 1 11 CYS CB C -10.787 -6.095 -12.055 1.00 . A A . 11 CYS CB 1 1
12 5652 1 1 11 CYS H H -12.908 -4.951 -11.155 1.00 . A A . 11 CYS H 1 1
12 5653 1 1 11 CYS HA H -10.826 -4.069 -12.804 1.00 . A A . 11 CYS HA 1 1
12 5654 1 1 11 CYS HB2 H -11.538 -6.900 -11.861 1.00 . A A . 11 CYS HB2 1 1
12 5655 1 1 11 CYS HB3 H -10.035 -6.495 -12.751 1.00 . A A . 11 CYS HB3 1 1
12 5656 1 1 11 CYS N N -12.680 -4.461 -11.997 1.00 . A A . 11 CYS N 1 1
12 5657 1 1 11 CYS O O -11.191 -5.173 -15.066 1.00 . A A . 11 CYS O 1 1
12 5658 1 1 11 CYS SG S -9.982 -5.603 -10.504 1.00 . A A . 11 CYS SG 1 1
12 5659 1 1 12 SER C C -13.769 -5.167 -16.375 1.00 . A A . 12 SER C 1 1
12 5660 1 1 12 SER CA C -13.605 -6.374 -15.506 1.00 . A A . 12 SER CA 1 1
12 5661 1 1 12 SER CB C -14.961 -7.080 -15.434 1.00 . A A . 12 SER CB 1 1
12 5662 1 1 12 SER H H -13.711 -6.054 -13.436 1.00 . A A . 12 SER H 1 1
12 5663 1 1 12 SER HA H -12.864 -7.020 -15.931 1.00 . A A . 12 SER HA 1 1
12 5664 1 1 12 SER HB2 H -15.704 -6.426 -14.923 1.00 . A A . 12 SER HB2 1 1
12 5665 1 1 12 SER HB3 H -15.325 -7.307 -16.457 1.00 . A A . 12 SER HB3 1 1
12 5666 1 1 12 SER HG H -14.644 -8.045 -13.797 1.00 . A A . 12 SER HG 1 1
12 5667 1 1 12 SER N N -13.117 -5.919 -14.208 1.00 . A A . 12 SER N 1 1
12 5668 1 1 12 SER O O -13.432 -5.186 -17.547 1.00 . A A . 12 SER O 1 1
12 5669 1 1 12 SER OG O -14.842 -8.297 -14.709 1.00 . A A . 12 SER OG 1 1
12 5670 1 1 13 ASN C C -13.144 -2.271 -16.819 1.00 . A A . 13 ASN C 1 1
12 5671 1 1 13 ASN CA C -14.504 -2.869 -16.563 1.00 . A A . 13 ASN CA 1 1
12 5672 1 1 13 ASN CB C -15.357 -1.825 -15.832 1.00 . A A . 13 ASN CB 1 1
12 5673 1 1 13 ASN CG C -16.848 -2.092 -15.997 1.00 . A A . 13 ASN CG 1 1
12 5674 1 1 13 ASN H H -14.577 -4.066 -14.841 1.00 . A A . 13 ASN H 1 1
12 5675 1 1 13 ASN HA H -14.956 -3.141 -17.504 1.00 . A A . 13 ASN HA 1 1
12 5676 1 1 13 ASN HB2 H -15.109 -1.841 -14.750 1.00 . A A . 13 ASN HB2 1 1
12 5677 1 1 13 ASN HB3 H -15.129 -0.816 -16.230 1.00 . A A . 13 ASN HB3 1 1
12 5678 1 1 13 ASN HD21 H -16.943 -3.011 -14.170 1.00 . A A . 13 ASN HD21 1 1
12 5679 1 1 13 ASN HD22 H -18.442 -2.935 -15.033 1.00 . A A . 13 ASN HD22 1 1
12 5680 1 1 13 ASN N N -14.304 -4.085 -15.798 1.00 . A A . 13 ASN N 1 1
12 5681 1 1 13 ASN ND2 N -17.465 -2.735 -14.979 1.00 . A A . 13 ASN ND2 1 1
12 5682 1 1 13 ASN O O -12.911 -1.670 -17.842 1.00 . A A . 13 ASN O 1 1
12 5683 1 1 13 ASN OD1 O -17.444 -1.738 -17.008 1.00 . A A . 13 ASN OD1 1 1
12 5684 1 1 14 VAL C C -10.257 -2.604 -17.156 1.00 . A A . 14 VAL C 1 1
12 5685 1 1 14 VAL CA C -10.888 -1.904 -16.001 1.00 . A A . 14 VAL CA 1 1
12 5686 1 1 14 VAL CB C -10.047 -2.153 -14.786 1.00 . A A . 14 VAL CB 1 1
12 5687 1 1 14 VAL CG1 C -8.568 -1.834 -15.124 1.00 . A A . 14 VAL CG1 1 1
12 5688 1 1 14 VAL CG2 C -10.592 -1.285 -13.657 1.00 . A A . 14 VAL CG2 1 1
12 5689 1 1 14 VAL H H -12.426 -2.925 -15.008 1.00 . A A . 14 VAL H 1 1
12 5690 1 1 14 VAL HA H -10.957 -0.852 -16.210 1.00 . A A . 14 VAL HA 1 1
12 5691 1 1 14 VAL HB H -10.130 -3.221 -14.484 1.00 . A A . 14 VAL HB 1 1
12 5692 1 1 14 VAL HG11 H -7.901 -2.219 -14.325 1.00 . A A . 14 VAL HG11 1 1
12 5693 1 1 14 VAL HG12 H -8.419 -0.739 -15.211 1.00 . A A . 14 VAL HG12 1 1
12 5694 1 1 14 VAL HG13 H -8.278 -2.309 -16.083 1.00 . A A . 14 VAL HG13 1 1
12 5695 1 1 14 VAL HG21 H -10.290 -0.231 -13.804 1.00 . A A . 14 VAL HG21 1 1
12 5696 1 1 14 VAL HG22 H -10.201 -1.635 -12.679 1.00 . A A . 14 VAL HG22 1 1
12 5697 1 1 14 VAL HG23 H -11.697 -1.334 -13.634 1.00 . A A . 14 VAL HG23 1 1
12 5698 1 1 14 VAL N N -12.231 -2.436 -15.855 1.00 . A A . 14 VAL N 1 1
12 5699 1 1 14 VAL O O -9.622 -1.985 -18.006 1.00 . A A . 14 VAL O 1 1
12 5700 1 1 15 LYS C C -10.623 -4.362 -19.529 1.00 . A A . 15 LYS C 1 1
12 5701 1 1 15 LYS CA C -9.861 -4.684 -18.262 1.00 . A A . 15 LYS CA 1 1
12 5702 1 1 15 LYS CB C -9.970 -6.189 -18.006 1.00 . A A . 15 LYS CB 1 1
12 5703 1 1 15 LYS CD C -11.450 -7.466 -19.622 1.00 . A A . 15 LYS CD 1 1
12 5704 1 1 15 LYS CE C -11.479 -8.540 -20.709 1.00 . A A . 15 LYS CE 1 1
12 5705 1 1 15 LYS CG C -10.030 -7.009 -19.289 1.00 . A A . 15 LYS CG 1 1
12 5706 1 1 15 LYS H H -10.951 -4.417 -16.511 1.00 . A A . 15 LYS H 1 1
12 5707 1 1 15 LYS HA H -8.834 -4.391 -18.375 1.00 . A A . 15 LYS HA 1 1
12 5708 1 1 15 LYS HB2 H -9.094 -6.516 -17.406 1.00 . A A . 15 LYS HB2 1 1
12 5709 1 1 15 LYS HB3 H -10.895 -6.387 -17.405 1.00 . A A . 15 LYS HB3 1 1
12 5710 1 1 15 LYS HD2 H -11.926 -7.868 -18.703 1.00 . A A . 15 LYS HD2 1 1
12 5711 1 1 15 LYS HD3 H -12.044 -6.587 -19.961 1.00 . A A . 15 LYS HD3 1 1
12 5712 1 1 15 LYS HE2 H -11.038 -8.153 -21.651 1.00 . A A . 15 LYS HE2 1 1
12 5713 1 1 15 LYS HE3 H -10.918 -9.442 -20.381 1.00 . A A . 15 LYS HE3 1 1
12 5714 1 1 15 LYS HG2 H -9.639 -6.397 -20.127 1.00 . A A . 15 LYS HG2 1 1
12 5715 1 1 15 LYS HG3 H -9.377 -7.899 -19.180 1.00 . A A . 15 LYS HG3 1 1
12 5716 1 1 15 LYS HZ1 H -13.011 -9.016 -22.022 1.00 . A A . 15 LYS HZ1 1 1
12 5717 1 1 15 LYS HZ2 H -13.528 -8.241 -20.602 1.00 . A A . 15 LYS HZ2 1 1
12 5718 1 1 15 LYS HZ3 H -13.059 -9.873 -20.557 1.00 . A A . 15 LYS HZ3 1 1
12 5719 1 1 15 LYS N N -10.427 -3.913 -17.204 1.00 . A A . 15 LYS N 1 1
12 5720 1 1 15 LYS NZ N -12.873 -8.948 -20.994 1.00 . A A . 15 LYS NZ 1 1
12 5721 1 1 15 LYS O O -10.043 -4.266 -20.610 1.00 . A A . 15 LYS O 1 1
12 5722 1 1 16 ALA C C -12.504 -2.452 -20.978 1.00 . A A . 16 ALA C 1 1
12 5723 1 1 16 ALA CA C -12.762 -3.881 -20.580 1.00 . A A . 16 ALA CA 1 1
12 5724 1 1 16 ALA CB C -14.267 -4.032 -20.325 1.00 . A A . 16 ALA CB 1 1
12 5725 1 1 16 ALA H H -12.420 -4.228 -18.511 1.00 . A A . 16 ALA H 1 1
12 5726 1 1 16 ALA HA H -12.445 -4.535 -21.374 1.00 . A A . 16 ALA HA 1 1
12 5727 1 1 16 ALA HB1 H -14.483 -5.022 -19.870 1.00 . A A . 16 ALA HB1 1 1
12 5728 1 1 16 ALA HB2 H -14.829 -3.950 -21.279 1.00 . A A . 16 ALA HB2 1 1
12 5729 1 1 16 ALA HB3 H -14.623 -3.240 -19.634 1.00 . A A . 16 ALA HB3 1 1
12 5730 1 1 16 ALA N N -11.944 -4.176 -19.402 1.00 . A A . 16 ALA N 1 1
12 5731 1 1 16 ALA O O -12.973 -1.991 -22.017 1.00 . A A . 16 ALA O 1 1
12 5732 1 1 17 ASN C C -10.030 -0.272 -20.900 1.00 . A A . 17 ASN C 1 1
12 5733 1 1 17 ASN CA C -11.458 -0.338 -20.463 1.00 . A A . 17 ASN CA 1 1
12 5734 1 1 17 ASN CB C -11.637 0.614 -19.258 1.00 . A A . 17 ASN CB 1 1
12 5735 1 1 17 ASN CG C -12.998 1.299 -19.270 1.00 . A A . 17 ASN CG 1 1
12 5736 1 1 17 ASN H H -11.354 -2.098 -19.307 1.00 . A A . 17 ASN H 1 1
12 5737 1 1 17 ASN HA H -12.095 -0.040 -21.279 1.00 . A A . 17 ASN HA 1 1
12 5738 1 1 17 ASN HB2 H -11.532 0.036 -18.310 1.00 . A A . 17 ASN HB2 1 1
12 5739 1 1 17 ASN HB3 H -10.845 1.392 -19.282 1.00 . A A . 17 ASN HB3 1 1
12 5740 1 1 17 ASN HD21 H -13.845 -0.249 -18.231 1.00 . A A . 17 ASN HD21 1 1
12 5741 1 1 17 ASN HD22 H -14.927 1.046 -18.639 1.00 . A A . 17 ASN HD22 1 1
12 5742 1 1 17 ASN N N -11.747 -1.726 -20.152 1.00 . A A . 17 ASN N 1 1
12 5743 1 1 17 ASN ND2 N -14.012 0.643 -18.661 1.00 . A A . 17 ASN ND2 1 1
12 5744 1 1 17 ASN O O -9.551 0.773 -21.332 1.00 . A A . 17 ASN O 1 1
12 5745 1 1 17 ASN OD1 O -13.152 2.389 -19.812 1.00 . A A . 17 ASN OD1 1 1
12 5746 1 1 18 ASN C C -7.150 -0.571 -20.229 1.00 . A A . 18 ASN C 1 1
12 5747 1 1 18 ASN CA C -7.916 -1.449 -21.189 1.00 . A A . 18 ASN CA 1 1
12 5748 1 1 18 ASN CB C -7.669 -0.926 -22.621 1.00 . A A . 18 ASN CB 1 1
12 5749 1 1 18 ASN CG C -8.457 -1.714 -23.658 1.00 . A A . 18 ASN CG 1 1
12 5750 1 1 18 ASN H H -9.702 -2.270 -20.429 1.00 . A A . 18 ASN H 1 1
12 5751 1 1 18 ASN HA H -7.571 -2.467 -21.092 1.00 . A A . 18 ASN HA 1 1
12 5752 1 1 18 ASN HB2 H -7.962 0.142 -22.682 1.00 . A A . 18 ASN HB2 1 1
12 5753 1 1 18 ASN HB3 H -6.588 -1.005 -22.861 1.00 . A A . 18 ASN HB3 1 1
12 5754 1 1 18 ASN HD21 H -9.291 0.000 -24.406 1.00 . A A . 18 ASN HD21 1 1
12 5755 1 1 18 ASN HD22 H -9.790 -1.461 -25.190 1.00 . A A . 18 ASN HD22 1 1
12 5756 1 1 18 ASN N N -9.312 -1.415 -20.788 1.00 . A A . 18 ASN N 1 1
12 5757 1 1 18 ASN ND2 N -9.248 -0.996 -24.490 1.00 . A A . 18 ASN ND2 1 1
12 5758 1 1 18 ASN O O -6.032 -0.144 -20.516 1.00 . A A . 18 ASN O 1 1
12 5759 1 1 18 ASN OD1 O -8.373 -2.936 -23.721 1.00 . A A . 18 ASN OD1 1 1
12 5760 1 1 19 ASN C C -6.164 -0.367 -17.311 1.00 . A A . 19 ASN C 1 1
12 5761 1 1 19 ASN CA C -7.087 0.532 -18.069 1.00 . A A . 19 ASN CA 1 1
12 5762 1 1 19 ASN CB C -8.045 1.196 -17.066 1.00 . A A . 19 ASN CB 1 1
12 5763 1 1 19 ASN CG C -8.831 2.332 -17.700 1.00 . A A . 19 ASN CG 1 1
12 5764 1 1 19 ASN H H -8.662 -0.637 -18.807 1.00 . A A . 19 ASN H 1 1
12 5765 1 1 19 ASN HA H -6.511 1.275 -18.595 1.00 . A A . 19 ASN HA 1 1
12 5766 1 1 19 ASN HB2 H -8.759 0.439 -16.681 1.00 . A A . 19 ASN HB2 1 1
12 5767 1 1 19 ASN HB3 H -7.464 1.598 -16.210 1.00 . A A . 19 ASN HB3 1 1
12 5768 1 1 19 ASN HD21 H -10.233 2.259 -16.217 1.00 . A A . 19 ASN HD21 1 1
12 5769 1 1 19 ASN HD22 H -10.513 3.460 -17.432 1.00 . A A . 19 ASN HD22 1 1
12 5770 1 1 19 ASN N N -7.755 -0.293 -19.048 1.00 . A A . 19 ASN N 1 1
12 5771 1 1 19 ASN ND2 N -9.956 2.718 -17.060 1.00 . A A . 19 ASN ND2 1 1
12 5772 1 1 19 ASN O O -5.394 0.079 -16.465 1.00 . A A . 19 ASN O 1 1
12 5773 1 1 19 ASN OD1 O -8.448 2.864 -18.736 1.00 . A A . 19 ASN OD1 1 1
12 5774 1 1 20 CYS C C -3.975 -2.420 -17.466 1.00 . A A . 20 CYS C 1 1
12 5775 1 1 20 CYS CA C -5.372 -2.638 -16.942 1.00 . A A . 20 CYS CA 1 1
12 5776 1 1 20 CYS CB C -5.759 -4.104 -17.210 1.00 . A A . 20 CYS CB 1 1
12 5777 1 1 20 CYS H H -6.872 -2.051 -18.287 1.00 . A A . 20 CYS H 1 1
12 5778 1 1 20 CYS HA H -5.394 -2.424 -15.888 1.00 . A A . 20 CYS HA 1 1
12 5779 1 1 20 CYS HB2 H -6.682 -4.122 -17.841 1.00 . A A . 20 CYS HB2 1 1
12 5780 1 1 20 CYS HB3 H -4.948 -4.594 -17.780 1.00 . A A . 20 CYS HB3 1 1
12 5781 1 1 20 CYS N N -6.232 -1.685 -17.612 1.00 . A A . 20 CYS N 1 1
12 5782 1 1 20 CYS O O -3.021 -3.018 -16.981 1.00 . A A . 20 CYS O 1 1
12 5783 1 1 20 CYS SG S -6.043 -4.996 -15.662 1.00 . A A . 20 CYS SG 1 1
12 5784 1 1 21 SER C C -1.973 -0.104 -18.283 1.00 . A A . 21 SER C 1 1
12 5785 1 1 21 SER CA C -2.536 -1.274 -19.043 1.00 . A A . 21 SER CA 1 1
12 5786 1 1 21 SER CB C -2.571 -0.900 -20.537 1.00 . A A . 21 SER CB 1 1
12 5787 1 1 21 SER H H -4.613 -1.062 -18.893 1.00 . A A . 21 SER H 1 1
12 5788 1 1 21 SER HA H -1.916 -2.140 -18.879 1.00 . A A . 21 SER HA 1 1
12 5789 1 1 21 SER HB2 H -3.219 -0.009 -20.692 1.00 . A A . 21 SER HB2 1 1
12 5790 1 1 21 SER HB3 H -1.544 -0.667 -20.895 1.00 . A A . 21 SER HB3 1 1
12 5791 1 1 21 SER HG H -3.902 -1.662 -21.697 1.00 . A A . 21 SER HG 1 1
12 5792 1 1 21 SER N N -3.840 -1.545 -18.488 1.00 . A A . 21 SER N 1 1
12 5793 1 1 21 SER O O -0.877 0.372 -18.575 1.00 . A A . 21 SER O 1 1
12 5794 1 1 21 SER OG O -3.088 -1.983 -21.299 1.00 . A A . 21 SER OG 1 1
12 5795 1 1 22 SER C C -1.707 0.943 -15.224 1.00 . A A . 22 SER C 1 1
12 5796 1 1 22 SER CA C -2.272 1.503 -16.495 1.00 . A A . 22 SER CA 1 1
12 5797 1 1 22 SER CB C -3.392 2.495 -16.123 1.00 . A A . 22 SER CB 1 1
12 5798 1 1 22 SER H H -3.629 0.002 -17.035 1.00 . A A . 22 SER H 1 1
12 5799 1 1 22 SER HA H -1.491 1.999 -17.048 1.00 . A A . 22 SER HA 1 1
12 5800 1 1 22 SER HB2 H -3.854 2.910 -17.044 1.00 . A A . 22 SER HB2 1 1
12 5801 1 1 22 SER HB3 H -4.176 1.978 -15.527 1.00 . A A . 22 SER HB3 1 1
12 5802 1 1 22 SER HG H -3.293 4.365 -15.672 1.00 . A A . 22 SER HG 1 1
12 5803 1 1 22 SER N N -2.734 0.385 -17.277 1.00 . A A . 22 SER N 1 1
12 5804 1 1 22 SER O O -2.191 -0.056 -14.704 1.00 . A A . 22 SER O 1 1
12 5805 1 1 22 SER OG O -2.862 3.567 -15.350 1.00 . A A . 22 SER OG 1 1
12 5806 1 1 23 GLU C C -0.998 1.435 -12.339 1.00 . A A . 23 GLU C 1 1
12 5807 1 1 23 GLU CA C -0.046 1.131 -13.460 1.00 . A A . 23 GLU CA 1 1
12 5808 1 1 23 GLU CB C 1.298 1.818 -13.143 1.00 . A A . 23 GLU CB 1 1
12 5809 1 1 23 GLU CD C 3.661 2.227 -13.790 1.00 . A A . 23 GLU CD 1 1
12 5810 1 1 23 GLU CG C 2.400 1.450 -14.152 1.00 . A A . 23 GLU CG 1 1
12 5811 1 1 23 GLU H H -0.274 2.420 -15.097 1.00 . A A . 23 GLU H 1 1
12 5812 1 1 23 GLU HA H 0.081 0.069 -13.540 1.00 . A A . 23 GLU HA 1 1
12 5813 1 1 23 GLU HB2 H 1.150 2.925 -13.149 1.00 . A A . 23 GLU HB2 1 1
12 5814 1 1 23 GLU HB3 H 1.627 1.520 -12.126 1.00 . A A . 23 GLU HB3 1 1
12 5815 1 1 23 GLU HG2 H 2.609 0.354 -14.110 1.00 . A A . 23 GLU HG2 1 1
12 5816 1 1 23 GLU HG3 H 2.087 1.720 -15.177 1.00 . A A . 23 GLU HG3 1 1
12 5817 1 1 23 GLU N N -0.659 1.603 -14.688 1.00 . A A . 23 GLU N 1 1
12 5818 1 1 23 GLU O O -0.772 1.050 -11.194 1.00 . A A . 23 GLU O 1 1
12 5819 1 1 23 GLU OE1 O 3.577 3.113 -12.899 1.00 . A A . 23 GLU OE1 1 1
12 5820 1 1 23 GLU OE2 O 4.724 1.943 -14.403 1.00 . A A . 23 GLU OE2 1 1
12 5821 1 1 24 LYS C C -3.881 1.248 -11.394 1.00 . A A . 24 LYS C 1 1
12 5822 1 1 24 LYS CA C -3.048 2.477 -11.666 1.00 . A A . 24 LYS CA 1 1
12 5823 1 1 24 LYS CB C -3.998 3.608 -12.105 1.00 . A A . 24 LYS CB 1 1
12 5824 1 1 24 LYS CD C -5.860 5.179 -11.421 1.00 . A A . 24 LYS CD 1 1
12 5825 1 1 24 LYS CE C -6.877 5.545 -10.338 1.00 . A A . 24 LYS CE 1 1
12 5826 1 1 24 LYS CG C -4.949 4.022 -11.004 1.00 . A A . 24 LYS CG 1 1
12 5827 1 1 24 LYS H H -2.285 2.453 -13.581 1.00 . A A . 24 LYS H 1 1
12 5828 1 1 24 LYS HA H -2.521 2.751 -10.782 1.00 . A A . 24 LYS HA 1 1
12 5829 1 1 24 LYS HB2 H -3.393 4.490 -12.416 1.00 . A A . 24 LYS HB2 1 1
12 5830 1 1 24 LYS HB3 H -4.589 3.267 -12.983 1.00 . A A . 24 LYS HB3 1 1
12 5831 1 1 24 LYS HD2 H -5.236 6.068 -11.647 1.00 . A A . 24 LYS HD2 1 1
12 5832 1 1 24 LYS HD3 H -6.403 4.897 -12.348 1.00 . A A . 24 LYS HD3 1 1
12 5833 1 1 24 LYS HE2 H -7.548 6.354 -10.691 1.00 . A A . 24 LYS HE2 1 1
12 5834 1 1 24 LYS HE3 H -7.485 4.657 -10.057 1.00 . A A . 24 LYS HE3 1 1
12 5835 1 1 24 LYS HG2 H -5.574 3.153 -10.723 1.00 . A A . 24 LYS HG2 1 1
12 5836 1 1 24 LYS HG3 H -4.362 4.324 -10.116 1.00 . A A . 24 LYS HG3 1 1
12 5837 1 1 24 LYS HZ1 H -6.827 6.636 -8.575 1.00 . A A . 24 LYS HZ1 1 1
12 5838 1 1 24 LYS HZ2 H -5.342 6.573 -9.395 1.00 . A A . 24 LYS HZ2 1 1
12 5839 1 1 24 LYS HZ3 H -5.899 5.215 -8.540 1.00 . A A . 24 LYS HZ3 1 1
12 5840 1 1 24 LYS N N -2.096 2.140 -12.660 1.00 . A A . 24 LYS N 1 1
12 5841 1 1 24 LYS NZ N -6.185 6.029 -9.121 1.00 . A A . 24 LYS NZ 1 1
12 5842 1 1 24 LYS O O -4.467 1.111 -10.323 1.00 . A A . 24 LYS O 1 1
12 5843 1 1 25 TYR C C -3.851 -2.085 -12.291 1.00 . A A . 25 TYR C 1 1
12 5844 1 1 25 TYR CA C -4.743 -0.871 -12.181 1.00 . A A . 25 TYR CA 1 1
12 5845 1 1 25 TYR CB C -5.852 -0.996 -13.198 1.00 . A A . 25 TYR CB 1 1
12 5846 1 1 25 TYR CD1 C -6.722 1.299 -13.545 1.00 . A A . 25 TYR CD1 1 1
12 5847 1 1 25 TYR CD2 C -8.040 -0.250 -12.330 1.00 . A A . 25 TYR CD2 1 1
12 5848 1 1 25 TYR CE1 C -7.686 2.256 -13.368 1.00 . A A . 25 TYR CE1 1 1
12 5849 1 1 25 TYR CE2 C -9.001 0.706 -12.157 1.00 . A A . 25 TYR CE2 1 1
12 5850 1 1 25 TYR CG C -6.894 0.034 -13.024 1.00 . A A . 25 TYR CG 1 1
12 5851 1 1 25 TYR CZ C -8.825 1.959 -12.676 1.00 . A A . 25 TYR CZ 1 1
12 5852 1 1 25 TYR H H -3.462 0.400 -13.246 1.00 . A A . 25 TYR H 1 1
12 5853 1 1 25 TYR HA H -5.155 -0.826 -11.187 1.00 . A A . 25 TYR HA 1 1
12 5854 1 1 25 TYR HB2 H -5.442 -0.887 -14.224 1.00 . A A . 25 TYR HB2 1 1
12 5855 1 1 25 TYR HB3 H -6.342 -1.990 -13.108 1.00 . A A . 25 TYR HB3 1 1
12 5856 1 1 25 TYR HD1 H -5.822 1.538 -14.093 1.00 . A A . 25 TYR HD1 1 1
12 5857 1 1 25 TYR HD2 H -8.186 -1.234 -11.922 1.00 . A A . 25 TYR HD2 1 1
12 5858 1 1 25 TYR HE1 H -7.545 3.242 -13.777 1.00 . A A . 25 TYR HE1 1 1
12 5859 1 1 25 TYR HE2 H -9.901 0.470 -11.610 1.00 . A A . 25 TYR HE2 1 1
12 5860 1 1 25 TYR HH H -9.588 3.458 -11.719 1.00 . A A . 25 TYR HH 1 1
12 5861 1 1 25 TYR N N -3.943 0.312 -12.376 1.00 . A A . 25 TYR N 1 1
12 5862 1 1 25 TYR O O -4.294 -3.203 -12.057 1.00 . A A . 25 TYR O 1 1
12 5863 1 1 25 TYR OH O -9.818 2.944 -12.495 1.00 . A A . 25 TYR OH 1 1
12 5864 1 1 26 LYS C C -1.275 -3.426 -11.359 1.00 . A A . 26 LYS C 1 1
12 5865 1 1 26 LYS CA C -1.667 -3.029 -12.757 1.00 . A A . 26 LYS CA 1 1
12 5866 1 1 26 LYS CB C -0.371 -2.732 -13.543 1.00 . A A . 26 LYS CB 1 1
12 5867 1 1 26 LYS CD C 0.717 -2.494 -15.831 1.00 . A A . 26 LYS CD 1 1
12 5868 1 1 26 LYS CE C 0.536 -2.630 -17.342 1.00 . A A . 26 LYS CE 1 1
12 5869 1 1 26 LYS CG C -0.579 -2.762 -15.058 1.00 . A A . 26 LYS CG 1 1
12 5870 1 1 26 LYS H H -2.190 -0.983 -12.852 1.00 . A A . 26 LYS H 1 1
12 5871 1 1 26 LYS HA H -2.213 -3.838 -13.217 1.00 . A A . 26 LYS HA 1 1
12 5872 1 1 26 LYS HB2 H 0.010 -1.733 -13.248 1.00 . A A . 26 LYS HB2 1 1
12 5873 1 1 26 LYS HB3 H 0.397 -3.485 -13.273 1.00 . A A . 26 LYS HB3 1 1
12 5874 1 1 26 LYS HD2 H 1.070 -1.468 -15.601 1.00 . A A . 26 LYS HD2 1 1
12 5875 1 1 26 LYS HD3 H 1.496 -3.209 -15.492 1.00 . A A . 26 LYS HD3 1 1
12 5876 1 1 26 LYS HE2 H 0.218 -3.659 -17.605 1.00 . A A . 26 LYS HE2 1 1
12 5877 1 1 26 LYS HE3 H -0.217 -1.905 -17.710 1.00 . A A . 26 LYS HE3 1 1
12 5878 1 1 26 LYS HG2 H -0.975 -3.756 -15.351 1.00 . A A . 26 LYS HG2 1 1
12 5879 1 1 26 LYS HG3 H -1.333 -1.997 -15.335 1.00 . A A . 26 LYS HG3 1 1
12 5880 1 1 26 LYS HZ1 H 2.607 -2.626 -17.427 1.00 . A A . 26 LYS HZ1 1 1
12 5881 1 1 26 LYS HZ2 H 1.875 -1.342 -18.263 1.00 . A A . 26 LYS HZ2 1 1
12 5882 1 1 26 LYS HZ3 H 1.851 -2.909 -18.920 1.00 . A A . 26 LYS HZ3 1 1
12 5883 1 1 26 LYS N N -2.568 -1.886 -12.647 1.00 . A A . 26 LYS N 1 1
12 5884 1 1 26 LYS NZ N 1.812 -2.356 -18.040 1.00 . A A . 26 LYS NZ 1 1
12 5885 1 1 26 LYS O O -0.629 -4.451 -11.151 1.00 . A A . 26 LYS O 1 1
12 5886 1 1 27 THR C C -2.613 -3.007 -8.209 1.00 . A A . 27 THR C 1 1
12 5887 1 1 27 THR CA C -1.326 -2.909 -8.993 1.00 . A A . 27 THR CA 1 1
12 5888 1 1 27 THR CB C -0.463 -1.851 -8.348 1.00 . A A . 27 THR CB 1 1
12 5889 1 1 27 THR CG2 C -1.255 -0.548 -8.279 1.00 . A A . 27 THR CG2 1 1
12 5890 1 1 27 THR H H -2.193 -1.772 -10.520 1.00 . A A . 27 THR H 1 1
12 5891 1 1 27 THR HA H -0.831 -3.862 -8.982 1.00 . A A . 27 THR HA 1 1
12 5892 1 1 27 THR HB H 0.434 -1.681 -8.949 1.00 . A A . 27 THR HB 1 1
12 5893 1 1 27 THR HG1 H -0.867 -2.627 -6.628 1.00 . A A . 27 THR HG1 1 1
12 5894 1 1 27 THR HG21 H -1.886 -0.529 -7.367 1.00 . A A . 27 THR HG21 1 1
12 5895 1 1 27 THR HG22 H -1.913 -0.449 -9.169 1.00 . A A . 27 THR HG22 1 1
12 5896 1 1 27 THR HG23 H -0.566 0.321 -8.250 1.00 . A A . 27 THR HG23 1 1
12 5897 1 1 27 THR N N -1.668 -2.603 -10.362 1.00 . A A . 27 THR N 1 1
12 5898 1 1 27 THR O O -2.596 -3.146 -6.986 1.00 . A A . 27 THR O 1 1
12 5899 1 1 27 THR OG1 O -0.073 -2.263 -7.040 1.00 . A A . 27 THR OG1 1 1
12 5900 1 1 28 ASN C C -5.810 -4.162 -8.825 1.00 . A A . 28 ASN C 1 1
12 5901 1 1 28 ASN CA C -5.036 -3.018 -8.220 1.00 . A A . 28 ASN CA 1 1
12 5902 1 1 28 ASN CB C -5.882 -1.744 -8.355 1.00 . A A . 28 ASN CB 1 1
12 5903 1 1 28 ASN CG C -5.409 -0.648 -7.411 1.00 . A A . 28 ASN CG 1 1
12 5904 1 1 28 ASN H H -3.794 -2.828 -9.900 1.00 . A A . 28 ASN H 1 1
12 5905 1 1 28 ASN HA H -4.836 -3.234 -7.181 1.00 . A A . 28 ASN HA 1 1
12 5906 1 1 28 ASN HB2 H -5.822 -1.369 -9.398 1.00 . A A . 28 ASN HB2 1 1
12 5907 1 1 28 ASN HB3 H -6.941 -1.977 -8.127 1.00 . A A . 28 ASN HB3 1 1
12 5908 1 1 28 ASN HD21 H -3.731 -0.324 -8.547 1.00 . A A . 28 ASN HD21 1 1
12 5909 1 1 28 ASN HD22 H -3.880 0.685 -7.142 1.00 . A A . 28 ASN HD22 1 1
12 5910 1 1 28 ASN N N -3.766 -2.937 -8.910 1.00 . A A . 28 ASN N 1 1
12 5911 1 1 28 ASN ND2 N -4.239 -0.041 -7.725 1.00 . A A . 28 ASN ND2 1 1
12 5912 1 1 28 ASN O O -6.592 -4.823 -8.147 1.00 . A A . 28 ASN O 1 1
12 5913 1 1 28 ASN OD1 O -6.060 -0.347 -6.417 1.00 . A A . 28 ASN OD1 1 1
12 5914 1 1 29 CYS C C -5.267 -6.310 -11.511 1.00 . A A . 29 CYS C 1 1
12 5915 1 1 29 CYS CA C -6.300 -5.498 -10.794 1.00 . A A . 29 CYS CA 1 1
12 5916 1 1 29 CYS CB C -7.329 -5.018 -11.836 1.00 . A A . 29 CYS CB 1 1
12 5917 1 1 29 CYS H H -4.958 -3.879 -10.694 1.00 . A A . 29 CYS H 1 1
12 5918 1 1 29 CYS HA H -6.772 -6.101 -10.038 1.00 . A A . 29 CYS HA 1 1
12 5919 1 1 29 CYS HB2 H -6.813 -4.351 -12.571 1.00 . A A . 29 CYS HB2 1 1
12 5920 1 1 29 CYS HB3 H -7.714 -5.893 -12.387 1.00 . A A . 29 CYS HB3 1 1
12 5921 1 1 29 CYS N N -5.596 -4.414 -10.133 1.00 . A A . 29 CYS N 1 1
12 5922 1 1 29 CYS O O -5.419 -6.630 -12.674 1.00 . A A . 29 CYS O 1 1
12 5923 1 1 29 CYS SG S -8.704 -4.137 -11.051 1.00 . A A . 29 CYS SG 1 1
12 5924 1 1 30 ALA C C -3.669 -8.779 -11.848 1.00 . A A . 30 ALA C 1 1
12 5925 1 1 30 ALA CA C -3.114 -7.436 -11.414 1.00 . A A . 30 ALA CA 1 1
12 5926 1 1 30 ALA CB C -1.949 -7.705 -10.460 1.00 . A A . 30 ALA CB 1 1
12 5927 1 1 30 ALA H H -4.068 -6.421 -9.841 1.00 . A A . 30 ALA H 1 1
12 5928 1 1 30 ALA HA H -2.774 -6.898 -12.279 1.00 . A A . 30 ALA HA 1 1
12 5929 1 1 30 ALA HB1 H -2.259 -8.423 -9.667 1.00 . A A . 30 ALA HB1 1 1
12 5930 1 1 30 ALA HB2 H -1.622 -6.761 -9.976 1.00 . A A . 30 ALA HB2 1 1
12 5931 1 1 30 ALA HB3 H -1.092 -8.136 -11.012 1.00 . A A . 30 ALA HB3 1 1
12 5932 1 1 30 ALA N N -4.184 -6.664 -10.800 1.00 . A A . 30 ALA N 1 1
12 5933 1 1 30 ALA O O -3.318 -9.290 -12.905 1.00 . A A . 30 ALA O 1 1
12 5934 1 1 31 LYS C C -5.866 -10.553 -12.676 1.00 . A A . 31 LYS C 1 1
12 5935 1 1 31 LYS CA C -5.106 -10.670 -11.357 1.00 . A A . 31 LYS CA 1 1
12 5936 1 1 31 LYS CB C -6.087 -11.190 -10.294 1.00 . A A . 31 LYS CB 1 1
12 5937 1 1 31 LYS CD C -7.550 -13.114 -9.531 1.00 . A A . 31 LYS CD 1 1
12 5938 1 1 31 LYS CE C -8.021 -14.541 -9.812 1.00 . A A . 31 LYS CE 1 1
12 5939 1 1 31 LYS CG C -6.554 -12.613 -10.574 1.00 . A A . 31 LYS CG 1 1
12 5940 1 1 31 LYS H H -4.855 -8.948 -10.173 1.00 . A A . 31 LYS H 1 1
12 5941 1 1 31 LYS HA H -4.283 -11.357 -11.481 1.00 . A A . 31 LYS HA 1 1
12 5942 1 1 31 LYS HB2 H -5.591 -11.159 -9.296 1.00 . A A . 31 LYS HB2 1 1
12 5943 1 1 31 LYS HB3 H -6.970 -10.522 -10.259 1.00 . A A . 31 LYS HB3 1 1
12 5944 1 1 31 LYS HD2 H -7.074 -13.079 -8.530 1.00 . A A . 31 LYS HD2 1 1
12 5945 1 1 31 LYS HD3 H -8.431 -12.436 -9.517 1.00 . A A . 31 LYS HD3 1 1
12 5946 1 1 31 LYS HE2 H -8.534 -14.597 -10.794 1.00 . A A . 31 LYS HE2 1 1
12 5947 1 1 31 LYS HE3 H -7.161 -15.245 -9.805 1.00 . A A . 31 LYS HE3 1 1
12 5948 1 1 31 LYS HG2 H -7.029 -12.648 -11.576 1.00 . A A . 31 LYS HG2 1 1
12 5949 1 1 31 LYS HG3 H -5.671 -13.287 -10.586 1.00 . A A . 31 LYS HG3 1 1
12 5950 1 1 31 LYS HZ1 H -9.683 -15.617 -9.198 1.00 . A A . 31 LYS HZ1 1 1
12 5951 1 1 31 LYS HZ2 H -9.460 -14.151 -8.372 1.00 . A A . 31 LYS HZ2 1 1
12 5952 1 1 31 LYS HZ3 H -8.468 -15.484 -8.021 1.00 . A A . 31 LYS HZ3 1 1
12 5953 1 1 31 LYS N N -4.549 -9.366 -11.026 1.00 . A A . 31 LYS N 1 1
12 5954 1 1 31 LYS NZ N -8.980 -14.980 -8.773 1.00 . A A . 31 LYS NZ 1 1
12 5955 1 1 31 LYS O O -5.736 -11.403 -13.555 1.00 . A A . 31 LYS O 1 1
12 5956 1 1 32 THR C C -6.518 -8.895 -15.151 1.00 . A A . 32 THR C 1 1
12 5957 1 1 32 THR CA C -7.456 -9.313 -14.047 1.00 . A A . 32 THR CA 1 1
12 5958 1 1 32 THR CB C -8.532 -8.257 -13.919 1.00 . A A . 32 THR CB 1 1
12 5959 1 1 32 THR CG2 C -9.287 -8.137 -15.263 1.00 . A A . 32 THR CG2 1 1
12 5960 1 1 32 THR H H -6.761 -8.781 -12.124 1.00 . A A . 32 THR H 1 1
12 5961 1 1 32 THR HA H -7.891 -10.270 -14.296 1.00 . A A . 32 THR HA 1 1
12 5962 1 1 32 THR HB H -8.080 -7.280 -13.678 1.00 . A A . 32 THR HB 1 1
12 5963 1 1 32 THR HG1 H -9.681 -9.531 -13.046 1.00 . A A . 32 THR HG1 1 1
12 5964 1 1 32 THR HG21 H -9.807 -9.088 -15.500 1.00 . A A . 32 THR HG21 1 1
12 5965 1 1 32 THR HG22 H -8.579 -7.906 -16.085 1.00 . A A . 32 THR HG22 1 1
12 5966 1 1 32 THR HG23 H -10.048 -7.318 -15.209 1.00 . A A . 32 THR HG23 1 1
12 5967 1 1 32 THR N N -6.671 -9.486 -12.820 1.00 . A A . 32 THR N 1 1
12 5968 1 1 32 THR O O -6.667 -9.313 -16.298 1.00 . A A . 32 THR O 1 1
12 5969 1 1 32 THR OG1 O -9.437 -8.618 -12.880 1.00 . A A . 32 THR OG1 1 1
12 5970 1 1 33 CYS C C -3.890 -8.787 -16.404 1.00 . A A . 33 CYS C 1 1
12 5971 1 1 33 CYS CA C -4.589 -7.580 -15.825 1.00 . A A . 33 CYS CA 1 1
12 5972 1 1 33 CYS CB C -3.516 -6.632 -15.259 1.00 . A A . 33 CYS CB 1 1
12 5973 1 1 33 CYS H H -5.396 -7.708 -13.881 1.00 . A A . 33 CYS H 1 1
12 5974 1 1 33 CYS HA H -5.155 -7.095 -16.600 1.00 . A A . 33 CYS HA 1 1
12 5975 1 1 33 CYS HB2 H -3.039 -7.119 -14.376 1.00 . A A . 33 CYS HB2 1 1
12 5976 1 1 33 CYS HB3 H -2.736 -6.478 -16.023 1.00 . A A . 33 CYS HB3 1 1
12 5977 1 1 33 CYS N N -5.527 -8.049 -14.815 1.00 . A A . 33 CYS N 1 1
12 5978 1 1 33 CYS O O -3.726 -8.893 -17.617 1.00 . A A . 33 CYS O 1 1
12 5979 1 1 33 CYS SG S -4.228 -5.027 -14.779 1.00 . A A . 33 CYS SG 1 1
12 5980 1 1 34 GLY C C -1.584 -11.124 -15.173 1.00 . A A . 34 GLY C 1 1
12 5981 1 1 34 GLY CA C -2.788 -10.907 -16.026 1.00 . A A . 34 GLY CA 1 1
12 5982 1 1 34 GLY H H -3.579 -9.644 -14.538 1.00 . A A . 34 GLY H 1 1
12 5983 1 1 34 GLY HA2 H -3.464 -11.742 -15.912 1.00 . A A . 34 GLY HA2 1 1
12 5984 1 1 34 GLY HA3 H -2.475 -10.714 -17.042 1.00 . A A . 34 GLY HA3 1 1
12 5985 1 1 34 GLY N N -3.460 -9.724 -15.534 1.00 . A A . 34 GLY N 1 1
12 5986 1 1 34 GLY O O -0.456 -10.900 -15.602 1.00 . A A . 34 GLY O 1 1
12 5987 1 1 35 GLU C C -1.090 -12.984 -12.186 1.00 . A A . 35 GLU C 1 1
12 5988 1 1 35 GLU CA C -0.705 -11.818 -13.038 1.00 . A A . 35 GLU CA 1 1
12 5989 1 1 35 GLU CB C -0.384 -10.627 -12.111 1.00 . A A . 35 GLU CB 1 1
12 5990 1 1 35 GLU CD C 1.804 -10.116 -13.163 1.00 . A A . 35 GLU CD 1 1
12 5991 1 1 35 GLU CG C 0.439 -9.537 -12.816 1.00 . A A . 35 GLU CG 1 1
12 5992 1 1 35 GLU H H -2.721 -11.755 -13.575 1.00 . A A . 35 GLU H 1 1
12 5993 1 1 35 GLU HA H 0.153 -12.079 -13.635 1.00 . A A . 35 GLU HA 1 1
12 5994 1 1 35 GLU HB2 H -1.341 -10.182 -11.747 1.00 . A A . 35 GLU HB2 1 1
12 5995 1 1 35 GLU HB3 H 0.181 -10.992 -11.231 1.00 . A A . 35 GLU HB3 1 1
12 5996 1 1 35 GLU HG2 H -0.077 -9.209 -13.748 1.00 . A A . 35 GLU HG2 1 1
12 5997 1 1 35 GLU HG3 H 0.572 -8.667 -12.149 1.00 . A A . 35 GLU HG3 1 1
12 5998 1 1 35 GLU N N -1.807 -11.575 -13.929 1.00 . A A . 35 GLU N 1 1
12 5999 1 1 35 GLU O O -2.261 -13.351 -12.110 1.00 . A A . 35 GLU O 1 1
12 6000 1 1 35 GLU OE1 O 2.332 -10.922 -12.348 1.00 . A A . 35 GLU OE1 1 1
12 6001 1 1 35 GLU OE2 O 2.339 -9.760 -14.245 1.00 . A A . 35 GLU OE2 1 1
12 6002 1 1 36 CYS C C -0.610 -15.952 -11.589 1.00 . A A . 36 CYS C 1 1
12 6003 1 1 36 CYS CA C -0.368 -14.748 -10.666 1.00 . A A . 36 CYS CA 1 1
12 6004 1 1 36 CYS CB C -1.623 -14.562 -9.774 1.00 . A A . 36 CYS CB 1 1
12 6005 1 1 36 CYS H H 0.867 -13.310 -11.580 1.00 . A A . 36 CYS H 1 1
12 6006 1 1 36 CYS HA H 0.507 -14.932 -10.060 1.00 . A A . 36 CYS HA 1 1
12 6007 1 1 36 CYS HB2 H -1.693 -13.490 -9.471 1.00 . A A . 36 CYS HB2 1 1
12 6008 1 1 36 CYS HB3 H -2.524 -14.803 -10.367 1.00 . A A . 36 CYS HB3 1 1
12 6009 1 1 36 CYS N N -0.086 -13.604 -11.519 1.00 . A A . 36 CYS N 1 1
12 6010 1 1 36 CYS O O -1.702 -16.572 -11.481 1.00 . A A . 36 CYS O 1 1
12 6011 1 1 36 CYS OXT O 0.298 -16.262 -12.406 1.00 . A A . 36 CYS OXT 1 1
12 6012 1 1 36 CYS SG S -1.557 -15.624 -8.303 1.00 . A A . 36 CYS SG 1 1
13 6013 1 1 1 ALA C C 0.111 -9.441 -8.617 1.00 . A A . 1 ALA C 1 1
13 6014 1 1 1 ALA CA C 1.116 -8.327 -8.470 1.00 . A A . 1 ALA CA 1 1
13 6015 1 1 1 ALA CB C 1.292 -7.651 -9.832 1.00 . A A . 1 ALA CB 1 1
13 6016 1 1 1 ALA H1 H 3.199 -8.358 -8.447 1.00 . A A . 1 ALA H1 1 1
13 6017 1 1 1 ALA H2 H 2.481 -9.882 -8.231 1.00 . A A . 1 ALA H2 1 1
13 6018 1 1 1 ALA H3 H 2.484 -8.757 -6.958 1.00 . A A . 1 ALA H3 1 1
13 6019 1 1 1 ALA HA H 0.769 -7.622 -7.742 1.00 . A A . 1 ALA HA 1 1
13 6020 1 1 1 ALA HB1 H 1.725 -8.367 -10.564 1.00 . A A . 1 ALA HB1 1 1
13 6021 1 1 1 ALA HB2 H 1.974 -6.779 -9.744 1.00 . A A . 1 ALA HB2 1 1
13 6022 1 1 1 ALA HB3 H 0.313 -7.299 -10.218 1.00 . A A . 1 ALA HB3 1 1
13 6023 1 1 1 ALA N N 2.419 -8.872 -7.990 1.00 . A A . 1 ALA N 1 1
13 6024 1 1 1 ALA O O -0.057 -10.004 -9.698 1.00 . A A . 1 ALA O 1 1
13 6025 1 1 2 CYS C C -2.748 -10.369 -6.768 1.00 . A A . 2 CYS C 1 1
13 6026 1 1 2 CYS CA C -1.564 -10.834 -7.558 1.00 . A A . 2 CYS CA 1 1
13 6027 1 1 2 CYS CB C -1.073 -12.164 -6.948 1.00 . A A . 2 CYS CB 1 1
13 6028 1 1 2 CYS H H -0.450 -9.322 -6.631 1.00 . A A . 2 CYS H 1 1
13 6029 1 1 2 CYS HA H -1.854 -10.970 -8.587 1.00 . A A . 2 CYS HA 1 1
13 6030 1 1 2 CYS HB2 H -0.658 -11.961 -5.930 1.00 . A A . 2 CYS HB2 1 1
13 6031 1 1 2 CYS HB3 H -1.934 -12.846 -6.833 1.00 . A A . 2 CYS HB3 1 1
13 6032 1 1 2 CYS N N -0.580 -9.776 -7.509 1.00 . A A . 2 CYS N 1 1
13 6033 1 1 2 CYS O O -2.684 -9.362 -6.067 1.00 . A A . 2 CYS O 1 1
13 6034 1 1 2 CYS SG S 0.189 -12.944 -7.996 1.00 . A A . 2 CYS SG 1 1
13 6035 1 1 3 LYS C C -5.583 -9.457 -6.728 1.00 . A A . 3 LYS C 1 1
13 6036 1 1 3 LYS CA C -5.084 -10.756 -6.151 1.00 . A A . 3 LYS CA 1 1
13 6037 1 1 3 LYS CB C -4.853 -10.560 -4.641 1.00 . A A . 3 LYS CB 1 1
13 6038 1 1 3 LYS CD C -4.093 -11.636 -2.478 1.00 . A A . 3 LYS CD 1 1
13 6039 1 1 3 LYS CE C -3.596 -12.911 -1.796 1.00 . A A . 3 LYS CE 1 1
13 6040 1 1 3 LYS CG C -4.356 -11.834 -3.962 1.00 . A A . 3 LYS CG 1 1
13 6041 1 1 3 LYS H H -3.931 -11.931 -7.439 1.00 . A A . 3 LYS H 1 1
13 6042 1 1 3 LYS HA H -5.818 -11.525 -6.325 1.00 . A A . 3 LYS HA 1 1
13 6043 1 1 3 LYS HB2 H -4.108 -9.748 -4.485 1.00 . A A . 3 LYS HB2 1 1
13 6044 1 1 3 LYS HB3 H -5.804 -10.248 -4.165 1.00 . A A . 3 LYS HB3 1 1
13 6045 1 1 3 LYS HD2 H -3.335 -10.839 -2.351 1.00 . A A . 3 LYS HD2 1 1
13 6046 1 1 3 LYS HD3 H -5.029 -11.302 -1.986 1.00 . A A . 3 LYS HD3 1 1
13 6047 1 1 3 LYS HE2 H -4.354 -13.717 -1.875 1.00 . A A . 3 LYS HE2 1 1
13 6048 1 1 3 LYS HE3 H -2.643 -13.253 -2.255 1.00 . A A . 3 LYS HE3 1 1
13 6049 1 1 3 LYS HG2 H -5.115 -12.634 -4.091 1.00 . A A . 3 LYS HG2 1 1
13 6050 1 1 3 LYS HG3 H -3.419 -12.167 -4.457 1.00 . A A . 3 LYS HG3 1 1
13 6051 1 1 3 LYS HZ1 H -3.414 -11.644 -0.166 1.00 . A A . 3 LYS HZ1 1 1
13 6052 1 1 3 LYS HZ2 H -2.396 -13.001 -0.108 1.00 . A A . 3 LYS HZ2 1 1
13 6053 1 1 3 LYS HZ3 H -4.056 -13.169 0.210 1.00 . A A . 3 LYS HZ3 1 1
13 6054 1 1 3 LYS N N -3.881 -11.119 -6.877 1.00 . A A . 3 LYS N 1 1
13 6055 1 1 3 LYS NZ N -3.347 -12.662 -0.358 1.00 . A A . 3 LYS NZ 1 1
13 6056 1 1 3 LYS O O -5.081 -8.979 -7.748 1.00 . A A . 3 LYS O 1 1
13 6057 1 1 4 ASP C C -7.717 -6.901 -5.382 1.00 . A A . 4 ASP C 1 1
13 6058 1 1 4 ASP CA C -7.136 -7.630 -6.562 1.00 . A A . 4 ASP CA 1 1
13 6059 1 1 4 ASP CB C -8.252 -7.822 -7.602 1.00 . A A . 4 ASP CB 1 1
13 6060 1 1 4 ASP CG C -9.268 -8.871 -7.164 1.00 . A A . 4 ASP CG 1 1
13 6061 1 1 4 ASP H H -7.019 -9.243 -5.267 1.00 . A A . 4 ASP H 1 1
13 6062 1 1 4 ASP HA H -6.325 -7.055 -6.975 1.00 . A A . 4 ASP HA 1 1
13 6063 1 1 4 ASP HB2 H -8.777 -6.860 -7.761 1.00 . A A . 4 ASP HB2 1 1
13 6064 1 1 4 ASP HB3 H -7.806 -8.140 -8.561 1.00 . A A . 4 ASP HB3 1 1
13 6065 1 1 4 ASP N N -6.603 -8.863 -6.078 1.00 . A A . 4 ASP N 1 1
13 6066 1 1 4 ASP O O -8.056 -7.507 -4.367 1.00 . A A . 4 ASP O 1 1
13 6067 1 1 4 ASP OD1 O -10.264 -8.488 -6.498 1.00 . A A . 4 ASP OD1 1 1
13 6068 1 1 4 ASP OD2 O -9.061 -10.069 -7.494 1.00 . A A . 4 ASP OD2 1 1
13 6069 1 1 5 ASN C C -9.690 -4.205 -4.928 1.00 . A A . 5 ASN C 1 1
13 6070 1 1 5 ASN CA C -8.395 -4.772 -4.425 1.00 . A A . 5 ASN CA 1 1
13 6071 1 1 5 ASN CB C -7.495 -3.597 -3.992 1.00 . A A . 5 ASN CB 1 1
13 6072 1 1 5 ASN CG C -6.143 -4.075 -3.478 1.00 . A A . 5 ASN CG 1 1
13 6073 1 1 5 ASN H H -7.558 -5.063 -6.328 1.00 . A A . 5 ASN H 1 1
13 6074 1 1 5 ASN HA H -8.590 -5.433 -3.596 1.00 . A A . 5 ASN HA 1 1
13 6075 1 1 5 ASN HB2 H -7.332 -2.918 -4.856 1.00 . A A . 5 ASN HB2 1 1
13 6076 1 1 5 ASN HB3 H -8.000 -3.023 -3.187 1.00 . A A . 5 ASN HB3 1 1
13 6077 1 1 5 ASN HD21 H -5.172 -2.582 -4.492 1.00 . A A . 5 ASN HD21 1 1
13 6078 1 1 5 ASN HD22 H -4.145 -3.639 -3.578 1.00 . A A . 5 ASN HD22 1 1
13 6079 1 1 5 ASN N N -7.838 -5.559 -5.506 1.00 . A A . 5 ASN N 1 1
13 6080 1 1 5 ASN ND2 N -5.059 -3.370 -3.885 1.00 . A A . 5 ASN ND2 1 1
13 6081 1 1 5 ASN O O -10.635 -4.008 -4.167 1.00 . A A . 5 ASN O 1 1
13 6082 1 1 5 ASN OD1 O -6.057 -5.046 -2.736 1.00 . A A . 5 ASN OD1 1 1
13 6083 1 1 6 LEU C C -11.864 -4.554 -7.076 1.00 . A A . 6 LEU C 1 1
13 6084 1 1 6 LEU CA C -10.947 -3.388 -6.825 1.00 . A A . 6 LEU CA 1 1
13 6085 1 1 6 LEU CB C -10.703 -2.672 -8.174 1.00 . A A . 6 LEU CB 1 1
13 6086 1 1 6 LEU CD1 C -9.317 -0.927 -9.370 1.00 . A A . 6 LEU CD1 1 1
13 6087 1 1 6 LEU CD2 C -10.702 -0.273 -7.352 1.00 . A A . 6 LEU CD2 1 1
13 6088 1 1 6 LEU CG C -9.881 -1.386 -8.024 1.00 . A A . 6 LEU CG 1 1
13 6089 1 1 6 LEU H H -8.988 -4.081 -6.863 1.00 . A A . 6 LEU H 1 1
13 6090 1 1 6 LEU HA H -11.395 -2.722 -6.110 1.00 . A A . 6 LEU HA 1 1
13 6091 1 1 6 LEU HB2 H -10.167 -3.369 -8.860 1.00 . A A . 6 LEU HB2 1 1
13 6092 1 1 6 LEU HB3 H -11.673 -2.421 -8.634 1.00 . A A . 6 LEU HB3 1 1
13 6093 1 1 6 LEU HD11 H -8.495 -1.606 -9.698 1.00 . A A . 6 LEU HD11 1 1
13 6094 1 1 6 LEU HD12 H -8.914 0.106 -9.289 1.00 . A A . 6 LEU HD12 1 1
13 6095 1 1 6 LEU HD13 H -10.113 -0.937 -10.144 1.00 . A A . 6 LEU HD13 1 1
13 6096 1 1 6 LEU HD21 H -11.696 -0.181 -7.836 1.00 . A A . 6 LEU HD21 1 1
13 6097 1 1 6 LEU HD22 H -10.174 0.701 -7.439 1.00 . A A . 6 LEU HD22 1 1
13 6098 1 1 6 LEU HD23 H -10.851 -0.500 -6.275 1.00 . A A . 6 LEU HD23 1 1
13 6099 1 1 6 LEU HG H -9.024 -1.612 -7.367 1.00 . A A . 6 LEU HG 1 1
13 6100 1 1 6 LEU N N -9.749 -3.928 -6.248 1.00 . A A . 6 LEU N 1 1
13 6101 1 1 6 LEU O O -11.429 -5.698 -7.215 1.00 . A A . 6 LEU O 1 1
13 6102 1 1 7 PRO C C -14.052 -5.859 -8.746 1.00 . A A . 7 PRO C 1 1
13 6103 1 1 7 PRO CA C -14.161 -5.281 -7.380 1.00 . A A . 7 PRO CA 1 1
13 6104 1 1 7 PRO CB C -15.488 -4.540 -7.207 1.00 . A A . 7 PRO CB 1 1
13 6105 1 1 7 PRO CD C -13.718 -2.927 -6.968 1.00 . A A . 7 PRO CD 1 1
13 6106 1 1 7 PRO CG C -15.151 -3.095 -7.437 1.00 . A A . 7 PRO CG 1 1
13 6107 1 1 7 PRO HA H -14.097 -6.079 -6.654 1.00 . A A . 7 PRO HA 1 1
13 6108 1 1 7 PRO HB2 H -16.234 -4.891 -7.954 1.00 . A A . 7 PRO HB2 1 1
13 6109 1 1 7 PRO HB3 H -15.890 -4.689 -6.182 1.00 . A A . 7 PRO HB3 1 1
13 6110 1 1 7 PRO HD2 H -13.190 -2.178 -7.592 1.00 . A A . 7 PRO HD2 1 1
13 6111 1 1 7 PRO HD3 H -13.691 -2.608 -5.904 1.00 . A A . 7 PRO HD3 1 1
13 6112 1 1 7 PRO HG2 H -15.241 -2.852 -8.510 1.00 . A A . 7 PRO HG2 1 1
13 6113 1 1 7 PRO HG3 H -15.830 -2.443 -6.856 1.00 . A A . 7 PRO HG3 1 1
13 6114 1 1 7 PRO N N -13.144 -4.264 -7.137 1.00 . A A . 7 PRO N 1 1
13 6115 1 1 7 PRO O O -13.452 -5.268 -9.638 1.00 . A A . 7 PRO O 1 1
13 6116 1 1 8 ALA C C -15.311 -6.848 -11.223 1.00 . A A . 8 ALA C 1 1
13 6117 1 1 8 ALA CA C -14.575 -7.692 -10.210 1.00 . A A . 8 ALA CA 1 1
13 6118 1 1 8 ALA CB C -15.215 -9.080 -10.201 1.00 . A A . 8 ALA CB 1 1
13 6119 1 1 8 ALA H H -15.147 -7.495 -8.214 1.00 . A A . 8 ALA H 1 1
13 6120 1 1 8 ALA HA H -13.544 -7.756 -10.490 1.00 . A A . 8 ALA HA 1 1
13 6121 1 1 8 ALA HB1 H -16.318 -8.996 -10.103 1.00 . A A . 8 ALA HB1 1 1
13 6122 1 1 8 ALA HB2 H -14.828 -9.676 -9.345 1.00 . A A . 8 ALA HB2 1 1
13 6123 1 1 8 ALA HB3 H -14.983 -9.620 -11.143 1.00 . A A . 8 ALA HB3 1 1
13 6124 1 1 8 ALA N N -14.641 -7.032 -8.931 1.00 . A A . 8 ALA N 1 1
13 6125 1 1 8 ALA O O -14.900 -6.750 -12.363 1.00 . A A . 8 ALA O 1 1
13 6126 1 1 9 ALA C C -16.321 -4.270 -12.227 1.00 . A A . 9 ALA C 1 1
13 6127 1 1 9 ALA CA C -17.195 -5.413 -11.739 1.00 . A A . 9 ALA CA 1 1
13 6128 1 1 9 ALA CB C -18.449 -4.800 -11.113 1.00 . A A . 9 ALA CB 1 1
13 6129 1 1 9 ALA H H -16.760 -6.289 -9.873 1.00 . A A . 9 ALA H 1 1
13 6130 1 1 9 ALA HA H -17.459 -6.036 -12.575 1.00 . A A . 9 ALA HA 1 1
13 6131 1 1 9 ALA HB1 H -18.196 -4.298 -10.156 1.00 . A A . 9 ALA HB1 1 1
13 6132 1 1 9 ALA HB2 H -19.204 -5.590 -10.911 1.00 . A A . 9 ALA HB2 1 1
13 6133 1 1 9 ALA HB3 H -18.896 -4.050 -11.801 1.00 . A A . 9 ALA HB3 1 1
13 6134 1 1 9 ALA N N -16.421 -6.225 -10.808 1.00 . A A . 9 ALA N 1 1
13 6135 1 1 9 ALA O O -16.329 -3.934 -13.410 1.00 . A A . 9 ALA O 1 1
13 6136 1 1 10 THR C C -13.553 -3.073 -12.505 1.00 . A A . 10 THR C 1 1
13 6137 1 1 10 THR CA C -14.708 -2.534 -11.712 1.00 . A A . 10 THR CA 1 1
13 6138 1 1 10 THR CB C -14.147 -1.756 -10.550 1.00 . A A . 10 THR CB 1 1
13 6139 1 1 10 THR CG2 C -13.140 -0.732 -11.085 1.00 . A A . 10 THR CG2 1 1
13 6140 1 1 10 THR H H -15.516 -3.930 -10.355 1.00 . A A . 10 THR H 1 1
13 6141 1 1 10 THR HA H -15.300 -1.891 -12.347 1.00 . A A . 10 THR HA 1 1
13 6142 1 1 10 THR HB H -13.626 -2.436 -9.853 1.00 . A A . 10 THR HB 1 1
13 6143 1 1 10 THR HG1 H -15.167 -0.177 -10.133 1.00 . A A . 10 THR HG1 1 1
13 6144 1 1 10 THR HG21 H -13.515 -0.279 -12.028 1.00 . A A . 10 THR HG21 1 1
13 6145 1 1 10 THR HG22 H -12.164 -1.223 -11.291 1.00 . A A . 10 THR HG22 1 1
13 6146 1 1 10 THR HG23 H -12.980 0.076 -10.342 1.00 . A A . 10 THR HG23 1 1
13 6147 1 1 10 THR N N -15.552 -3.654 -11.313 1.00 . A A . 10 THR N 1 1
13 6148 1 1 10 THR O O -13.205 -2.535 -13.541 1.00 . A A . 10 THR O 1 1
13 6149 1 1 10 THR OG1 O -15.200 -1.094 -9.854 1.00 . A A . 10 THR OG1 1 1
13 6150 1 1 11 CYS C C -12.265 -5.192 -14.093 1.00 . A A . 11 CYS C 1 1
13 6151 1 1 11 CYS CA C -11.799 -4.735 -12.729 1.00 . A A . 11 CYS CA 1 1
13 6152 1 1 11 CYS CB C -11.181 -5.944 -12.017 1.00 . A A . 11 CYS CB 1 1
13 6153 1 1 11 CYS H H -13.229 -4.628 -11.182 1.00 . A A . 11 CYS H 1 1
13 6154 1 1 11 CYS HA H -11.068 -3.955 -12.849 1.00 . A A . 11 CYS HA 1 1
13 6155 1 1 11 CYS HB2 H -11.994 -6.670 -11.768 1.00 . A A . 11 CYS HB2 1 1
13 6156 1 1 11 CYS HB3 H -10.484 -6.442 -12.706 1.00 . A A . 11 CYS HB3 1 1
13 6157 1 1 11 CYS N N -12.940 -4.168 -12.024 1.00 . A A . 11 CYS N 1 1
13 6158 1 1 11 CYS O O -11.491 -5.236 -15.033 1.00 . A A . 11 CYS O 1 1
13 6159 1 1 11 CYS SG S -10.298 -5.449 -10.507 1.00 . A A . 11 CYS SG 1 1
13 6160 1 1 12 SER C C -14.034 -4.836 -16.421 1.00 . A A . 12 SER C 1 1
13 6161 1 1 12 SER CA C -14.074 -5.999 -15.491 1.00 . A A . 12 SER CA 1 1
13 6162 1 1 12 SER CB C -15.523 -6.487 -15.422 1.00 . A A . 12 SER CB 1 1
13 6163 1 1 12 SER H H -14.180 -5.514 -13.451 1.00 . A A . 12 SER H 1 1
13 6164 1 1 12 SER HA H -13.429 -6.772 -15.859 1.00 . A A . 12 SER HA 1 1
13 6165 1 1 12 SER HB2 H -16.164 -5.708 -14.953 1.00 . A A . 12 SER HB2 1 1
13 6166 1 1 12 SER HB3 H -15.900 -6.696 -16.444 1.00 . A A . 12 SER HB3 1 1
13 6167 1 1 12 SER HG H -15.320 -7.436 -13.758 1.00 . A A . 12 SER HG 1 1
13 6168 1 1 12 SER N N -13.548 -5.546 -14.207 1.00 . A A . 12 SER N 1 1
13 6169 1 1 12 SER O O -13.668 -4.967 -17.577 1.00 . A A . 12 SER O 1 1
13 6170 1 1 12 SER OG O -15.603 -7.678 -14.651 1.00 . A A . 12 SER OG 1 1
13 6171 1 1 13 ASN C C -12.982 -2.086 -16.967 1.00 . A A . 13 ASN C 1 1
13 6172 1 1 13 ASN CA C -14.422 -2.473 -16.745 1.00 . A A . 13 ASN CA 1 1
13 6173 1 1 13 ASN CB C -15.142 -1.286 -16.099 1.00 . A A . 13 ASN CB 1 1
13 6174 1 1 13 ASN CG C -16.654 -1.460 -16.114 1.00 . A A . 13 ASN CG 1 1
13 6175 1 1 13 ASN H H -14.720 -3.553 -14.973 1.00 . A A . 13 ASN H 1 1
13 6176 1 1 13 ASN HA H -14.874 -2.727 -17.690 1.00 . A A . 13 ASN HA 1 1
13 6177 1 1 13 ASN HB2 H -14.806 -1.181 -15.046 1.00 . A A . 13 ASN HB2 1 1
13 6178 1 1 13 ASN HB3 H -14.884 -0.356 -16.643 1.00 . A A . 13 ASN HB3 1 1
13 6179 1 1 13 ASN HD21 H -16.883 -0.091 -14.609 1.00 . A A . 13 ASN HD21 1 1
13 6180 1 1 13 ASN HD22 H -18.355 -0.788 -15.193 1.00 . A A . 13 ASN HD22 1 1
13 6181 1 1 13 ASN N N -14.424 -3.661 -15.917 1.00 . A A . 13 ASN N 1 1
13 6182 1 1 13 ASN ND2 N -17.359 -0.714 -15.227 1.00 . A A . 13 ASN ND2 1 1
13 6183 1 1 13 ASN O O -12.620 -1.595 -18.019 1.00 . A A . 13 ASN O 1 1
13 6184 1 1 13 ASN OD1 O -17.193 -2.238 -16.893 1.00 . A A . 13 ASN OD1 1 1
13 6185 1 1 14 VAL C C -10.161 -2.825 -17.132 1.00 . A A . 14 VAL C 1 1
13 6186 1 1 14 VAL CA C -10.736 -1.975 -16.051 1.00 . A A . 14 VAL CA 1 1
13 6187 1 1 14 VAL CB C -9.991 -2.260 -14.791 1.00 . A A . 14 VAL CB 1 1
13 6188 1 1 14 VAL CG1 C -8.478 -2.148 -15.074 1.00 . A A . 14 VAL CG1 1 1
13 6189 1 1 14 VAL CG2 C -10.467 -1.273 -13.733 1.00 . A A . 14 VAL CG2 1 1
13 6190 1 1 14 VAL H H -12.440 -2.705 -15.082 1.00 . A A . 14 VAL H 1 1
13 6191 1 1 14 VAL HA H -10.648 -0.937 -16.321 1.00 . A A . 14 VAL HA 1 1
13 6192 1 1 14 VAL HB H -10.221 -3.291 -14.444 1.00 . A A . 14 VAL HB 1 1
13 6193 1 1 14 VAL HG11 H -8.226 -1.127 -15.433 1.00 . A A . 14 VAL HG11 1 1
13 6194 1 1 14 VAL HG12 H -8.175 -2.881 -15.849 1.00 . A A . 14 VAL HG12 1 1
13 6195 1 1 14 VAL HG13 H -7.898 -2.351 -14.150 1.00 . A A . 14 VAL HG13 1 1
13 6196 1 1 14 VAL HG21 H -10.151 -1.606 -12.724 1.00 . A A . 14 VAL HG21 1 1
13 6197 1 1 14 VAL HG22 H -11.572 -1.194 -13.750 1.00 . A A . 14 VAL HG22 1 1
13 6198 1 1 14 VAL HG23 H -10.040 -0.270 -13.925 1.00 . A A . 14 VAL HG23 1 1
13 6199 1 1 14 VAL N N -12.142 -2.306 -15.944 1.00 . A A . 14 VAL N 1 1
13 6200 1 1 14 VAL O O -9.415 -2.352 -17.983 1.00 . A A . 14 VAL O 1 1
13 6201 1 1 15 LYS C C -10.643 -4.653 -19.413 1.00 . A A . 15 LYS C 1 1
13 6202 1 1 15 LYS CA C -10.009 -5.012 -18.098 1.00 . A A . 15 LYS CA 1 1
13 6203 1 1 15 LYS CB C -10.359 -6.459 -17.794 1.00 . A A . 15 LYS CB 1 1
13 6204 1 1 15 LYS CD C -8.630 -7.328 -19.407 1.00 . A A . 15 LYS CD 1 1
13 6205 1 1 15 LYS CE C -8.317 -8.345 -20.505 1.00 . A A . 15 LYS CE 1 1
13 6206 1 1 15 LYS CG C -10.086 -7.374 -18.968 1.00 . A A . 15 LYS CG 1 1
13 6207 1 1 15 LYS H H -11.107 -4.493 -16.411 1.00 . A A . 15 LYS H 1 1
13 6208 1 1 15 LYS HA H -8.944 -4.884 -18.165 1.00 . A A . 15 LYS HA 1 1
13 6209 1 1 15 LYS HB2 H -9.765 -6.797 -16.918 1.00 . A A . 15 LYS HB2 1 1
13 6210 1 1 15 LYS HB3 H -11.441 -6.523 -17.526 1.00 . A A . 15 LYS HB3 1 1
13 6211 1 1 15 LYS HD2 H -8.399 -6.305 -19.781 1.00 . A A . 15 LYS HD2 1 1
13 6212 1 1 15 LYS HD3 H -7.981 -7.528 -18.529 1.00 . A A . 15 LYS HD3 1 1
13 6213 1 1 15 LYS HE2 H -8.503 -9.377 -20.145 1.00 . A A . 15 LYS HE2 1 1
13 6214 1 1 15 LYS HE3 H -8.942 -8.150 -21.406 1.00 . A A . 15 LYS HE3 1 1
13 6215 1 1 15 LYS HG2 H -10.350 -8.413 -18.688 1.00 . A A . 15 LYS HG2 1 1
13 6216 1 1 15 LYS HG3 H -10.732 -7.069 -19.822 1.00 . A A . 15 LYS HG3 1 1
13 6217 1 1 15 LYS HZ1 H -6.294 -8.306 -20.060 1.00 . A A . 15 LYS HZ1 1 1
13 6218 1 1 15 LYS HZ2 H -6.732 -7.345 -21.391 1.00 . A A . 15 LYS HZ2 1 1
13 6219 1 1 15 LYS HZ3 H -6.665 -9.035 -21.546 1.00 . A A . 15 LYS HZ3 1 1
13 6220 1 1 15 LYS N N -10.502 -4.107 -17.110 1.00 . A A . 15 LYS N 1 1
13 6221 1 1 15 LYS NZ N -6.896 -8.251 -20.905 1.00 . A A . 15 LYS NZ 1 1
13 6222 1 1 15 LYS O O -9.995 -4.675 -20.457 1.00 . A A . 15 LYS O 1 1
13 6223 1 1 16 ALA C C -12.134 -2.628 -21.070 1.00 . A A . 16 ALA C 1 1
13 6224 1 1 16 ALA CA C -12.638 -3.967 -20.603 1.00 . A A . 16 ALA CA 1 1
13 6225 1 1 16 ALA CB C -14.154 -3.858 -20.415 1.00 . A A . 16 ALA CB 1 1
13 6226 1 1 16 ALA H H -12.452 -4.275 -18.514 1.00 . A A . 16 ALA H 1 1
13 6227 1 1 16 ALA HA H -12.401 -4.714 -21.342 1.00 . A A . 16 ALA HA 1 1
13 6228 1 1 16 ALA HB1 H -14.656 -3.733 -21.397 1.00 . A A . 16 ALA HB1 1 1
13 6229 1 1 16 ALA HB2 H -14.400 -2.982 -19.777 1.00 . A A . 16 ALA HB2 1 1
13 6230 1 1 16 ALA HB3 H -14.549 -4.774 -19.928 1.00 . A A . 16 ALA HB3 1 1
13 6231 1 1 16 ALA N N -11.927 -4.312 -19.374 1.00 . A A . 16 ALA N 1 1
13 6232 1 1 16 ALA O O -12.546 -2.128 -22.115 1.00 . A A . 16 ALA O 1 1
13 6233 1 1 17 ASN C C -9.239 -0.924 -20.935 1.00 . A A . 17 ASN C 1 1
13 6234 1 1 17 ASN CA C -10.699 -0.737 -20.673 1.00 . A A . 17 ASN CA 1 1
13 6235 1 1 17 ASN CB C -10.858 0.335 -19.576 1.00 . A A . 17 ASN CB 1 1
13 6236 1 1 17 ASN CG C -12.108 1.184 -19.784 1.00 . A A . 17 ASN CG 1 1
13 6237 1 1 17 ASN H H -10.881 -2.434 -19.449 1.00 . A A . 17 ASN H 1 1
13 6238 1 1 17 ASN HA H -11.187 -0.427 -21.582 1.00 . A A . 17 ASN HA 1 1
13 6239 1 1 17 ASN HB2 H -10.923 -0.162 -18.577 1.00 . A A . 17 ASN HB2 1 1
13 6240 1 1 17 ASN HB3 H -9.971 1.000 -19.577 1.00 . A A . 17 ASN HB3 1 1
13 6241 1 1 17 ASN HD21 H -13.238 -0.114 -18.673 1.00 . A A . 17 ASN HD21 1 1
13 6242 1 1 17 ASN HD22 H -14.096 1.255 -19.312 1.00 . A A . 17 ASN HD22 1 1
13 6243 1 1 17 ASN N N -11.230 -2.026 -20.297 1.00 . A A . 17 ASN N 1 1
13 6244 1 1 17 ASN ND2 N -13.247 0.737 -19.207 1.00 . A A . 17 ASN ND2 1 1
13 6245 1 1 17 ASN O O -8.560 -0.014 -21.403 1.00 . A A . 17 ASN O 1 1
13 6246 1 1 17 ASN OD1 O -12.067 2.215 -20.447 1.00 . A A . 17 ASN OD1 1 1
13 6247 1 1 18 ASN C C -6.529 -1.471 -19.968 1.00 . A A . 18 ASN C 1 1
13 6248 1 1 18 ASN CA C -7.312 -2.417 -20.847 1.00 . A A . 18 ASN CA 1 1
13 6249 1 1 18 ASN CB C -6.859 -2.202 -22.306 1.00 . A A . 18 ASN CB 1 1
13 6250 1 1 18 ASN CG C -7.635 -3.079 -23.277 1.00 . A A . 18 ASN CG 1 1
13 6251 1 1 18 ASN H H -9.278 -2.892 -20.249 1.00 . A A . 18 ASN H 1 1
13 6252 1 1 18 ASN HA H -7.123 -3.431 -20.534 1.00 . A A . 18 ASN HA 1 1
13 6253 1 1 18 ASN HB2 H -7.006 -1.138 -22.588 1.00 . A A . 18 ASN HB2 1 1
13 6254 1 1 18 ASN HB3 H -5.779 -2.441 -22.396 1.00 . A A . 18 ASN HB3 1 1
13 6255 1 1 18 ASN HD21 H -8.111 -1.464 -24.443 1.00 . A A . 18 ASN HD21 1 1
13 6256 1 1 18 ASN HD22 H -8.733 -2.980 -25.003 1.00 . A A . 18 ASN HD22 1 1
13 6257 1 1 18 ASN N N -8.721 -2.142 -20.630 1.00 . A A . 18 ASN N 1 1
13 6258 1 1 18 ASN ND2 N -8.210 -2.453 -24.333 1.00 . A A . 18 ASN ND2 1 1
13 6259 1 1 18 ASN O O -5.371 -1.160 -20.247 1.00 . A A . 18 ASN O 1 1
13 6260 1 1 18 ASN OD1 O -7.729 -4.289 -23.099 1.00 . A A . 18 ASN OD1 1 1
13 6261 1 1 19 ASN C C -5.786 -0.926 -16.951 1.00 . A A . 19 ASN C 1 1
13 6262 1 1 19 ASN CA C -6.487 -0.091 -17.972 1.00 . A A . 19 ASN CA 1 1
13 6263 1 1 19 ASN CB C -7.436 0.872 -17.234 1.00 . A A . 19 ASN CB 1 1
13 6264 1 1 19 ASN CG C -7.974 1.957 -18.153 1.00 . A A . 19 ASN CG 1 1
13 6265 1 1 19 ASN H H -8.105 -1.251 -18.632 1.00 . A A . 19 ASN H 1 1
13 6266 1 1 19 ASN HA H -5.760 0.458 -18.544 1.00 . A A . 19 ASN HA 1 1
13 6267 1 1 19 ASN HB2 H -8.291 0.299 -16.816 1.00 . A A . 19 ASN HB2 1 1
13 6268 1 1 19 ASN HB3 H -6.893 1.353 -16.392 1.00 . A A . 19 ASN HB3 1 1
13 6269 1 1 19 ASN HD21 H -9.501 2.369 -16.858 1.00 . A A . 19 ASN HD21 1 1
13 6270 1 1 19 ASN HD22 H -9.480 3.332 -18.296 1.00 . A A . 19 ASN HD22 1 1
13 6271 1 1 19 ASN N N -7.164 -0.999 -18.868 1.00 . A A . 19 ASN N 1 1
13 6272 1 1 19 ASN ND2 N -9.082 2.609 -17.732 1.00 . A A . 19 ASN ND2 1 1
13 6273 1 1 19 ASN O O -5.096 -0.409 -16.081 1.00 . A A . 19 ASN O 1 1
13 6274 1 1 19 ASN OD1 O -7.421 2.217 -19.214 1.00 . A A . 19 ASN OD1 1 1
13 6275 1 1 20 CYS C C -3.831 -3.123 -16.411 1.00 . A A . 20 CYS C 1 1
13 6276 1 1 20 CYS CA C -5.303 -3.146 -16.097 1.00 . A A . 20 CYS CA 1 1
13 6277 1 1 20 CYS CB C -5.795 -4.615 -16.170 1.00 . A A . 20 CYS CB 1 1
13 6278 1 1 20 CYS H H -6.524 -2.694 -17.744 1.00 . A A . 20 CYS H 1 1
13 6279 1 1 20 CYS HA H -5.462 -2.743 -15.115 1.00 . A A . 20 CYS HA 1 1
13 6280 1 1 20 CYS HB2 H -5.479 -5.141 -15.243 1.00 . A A . 20 CYS HB2 1 1
13 6281 1 1 20 CYS HB3 H -6.898 -4.619 -16.199 1.00 . A A . 20 CYS HB3 1 1
13 6282 1 1 20 CYS N N -5.954 -2.267 -17.045 1.00 . A A . 20 CYS N 1 1
13 6283 1 1 20 CYS O O -3.012 -3.581 -15.623 1.00 . A A . 20 CYS O 1 1
13 6284 1 1 20 CYS SG S -5.142 -5.483 -17.639 1.00 . A A . 20 CYS SG 1 1
13 6285 1 1 21 SER C C -1.490 -1.293 -17.302 1.00 . A A . 21 SER C 1 1
13 6286 1 1 21 SER CA C -2.083 -2.507 -17.981 1.00 . A A . 21 SER CA 1 1
13 6287 1 1 21 SER CB C -1.874 -2.357 -19.503 1.00 . A A . 21 SER CB 1 1
13 6288 1 1 21 SER H H -4.139 -2.207 -18.241 1.00 . A A . 21 SER H 1 1
13 6289 1 1 21 SER HA H -1.594 -3.395 -17.615 1.00 . A A . 21 SER HA 1 1
13 6290 1 1 21 SER HB2 H -0.787 -2.378 -19.742 1.00 . A A . 21 SER HB2 1 1
13 6291 1 1 21 SER HB3 H -2.378 -3.188 -20.041 1.00 . A A . 21 SER HB3 1 1
13 6292 1 1 21 SER HG H -3.330 -1.307 -20.214 1.00 . A A . 21 SER HG 1 1
13 6293 1 1 21 SER N N -3.475 -2.576 -17.597 1.00 . A A . 21 SER N 1 1
13 6294 1 1 21 SER O O -0.278 -1.081 -17.330 1.00 . A A . 21 SER O 1 1
13 6295 1 1 21 SER OG O -2.421 -1.119 -19.957 1.00 . A A . 21 SER OG 1 1
13 6296 1 1 22 SER C C -1.366 0.274 -14.659 1.00 . A A . 22 SER C 1 1
13 6297 1 1 22 SER CA C -1.869 0.715 -16.002 1.00 . A A . 22 SER CA 1 1
13 6298 1 1 22 SER CB C -2.957 1.785 -15.777 1.00 . A A . 22 SER CB 1 1
13 6299 1 1 22 SER H H -3.341 -0.627 -16.647 1.00 . A A . 22 SER H 1 1
13 6300 1 1 22 SER HA H -1.052 1.116 -16.578 1.00 . A A . 22 SER HA 1 1
13 6301 1 1 22 SER HB2 H -3.373 2.116 -16.754 1.00 . A A . 22 SER HB2 1 1
13 6302 1 1 22 SER HB3 H -3.780 1.367 -15.158 1.00 . A A . 22 SER HB3 1 1
13 6303 1 1 22 SER HG H -2.666 3.684 -15.623 1.00 . A A . 22 SER HG 1 1
13 6304 1 1 22 SER N N -2.354 -0.463 -16.676 1.00 . A A . 22 SER N 1 1
13 6305 1 1 22 SER O O -1.858 -0.688 -14.091 1.00 . A A . 22 SER O 1 1
13 6306 1 1 22 SER OG O -2.406 2.915 -15.106 1.00 . A A . 22 SER OG 1 1
13 6307 1 1 23 GLU C C -0.845 0.986 -11.788 1.00 . A A . 23 GLU C 1 1
13 6308 1 1 23 GLU CA C 0.186 0.636 -12.824 1.00 . A A . 23 GLU CA 1 1
13 6309 1 1 23 GLU CB C 1.485 1.393 -12.477 1.00 . A A . 23 GLU CB 1 1
13 6310 1 1 23 GLU CD C 3.871 1.832 -13.004 1.00 . A A . 23 GLU CD 1 1
13 6311 1 1 23 GLU CG C 2.662 0.985 -13.378 1.00 . A A . 23 GLU CG 1 1
13 6312 1 1 23 GLU H H 0.035 1.787 -14.573 1.00 . A A . 23 GLU H 1 1
13 6313 1 1 23 GLU HA H 0.351 -0.422 -12.817 1.00 . A A . 23 GLU HA 1 1
13 6314 1 1 23 GLU HB2 H 1.306 2.489 -12.581 1.00 . A A . 23 GLU HB2 1 1
13 6315 1 1 23 GLU HB3 H 1.753 1.186 -11.420 1.00 . A A . 23 GLU HB3 1 1
13 6316 1 1 23 GLU HG2 H 2.902 -0.096 -13.232 1.00 . A A . 23 GLU HG2 1 1
13 6317 1 1 23 GLU HG3 H 2.409 1.160 -14.440 1.00 . A A . 23 GLU HG3 1 1
13 6318 1 1 23 GLU N N -0.362 0.997 -14.121 1.00 . A A . 23 GLU N 1 1
13 6319 1 1 23 GLU O O -0.703 0.650 -10.614 1.00 . A A . 23 GLU O 1 1
13 6320 1 1 23 GLU OE1 O 3.698 2.793 -12.206 1.00 . A A . 23 GLU OE1 1 1
13 6321 1 1 23 GLU OE2 O 4.983 1.530 -13.511 1.00 . A A . 23 GLU OE2 1 1
13 6322 1 1 24 LYS C C -3.815 0.850 -11.072 1.00 . A A . 24 LYS C 1 1
13 6323 1 1 24 LYS CA C -2.936 2.055 -11.308 1.00 . A A . 24 LYS CA 1 1
13 6324 1 1 24 LYS CB C -3.823 3.191 -11.844 1.00 . A A . 24 LYS CB 1 1
13 6325 1 1 24 LYS CD C -5.715 4.799 -11.354 1.00 . A A . 24 LYS CD 1 1
13 6326 1 1 24 LYS CE C -6.825 5.192 -10.375 1.00 . A A . 24 LYS CE 1 1
13 6327 1 1 24 LYS CG C -4.868 3.631 -10.843 1.00 . A A . 24 LYS CG 1 1
13 6328 1 1 24 LYS H H -2.039 1.946 -13.164 1.00 . A A . 24 LYS H 1 1
13 6329 1 1 24 LYS HA H -2.473 2.340 -10.392 1.00 . A A . 24 LYS HA 1 1
13 6330 1 1 24 LYS HB2 H -3.179 4.062 -12.105 1.00 . A A . 24 LYS HB2 1 1
13 6331 1 1 24 LYS HB3 H -4.332 2.850 -12.771 1.00 . A A . 24 LYS HB3 1 1
13 6332 1 1 24 LYS HD2 H -5.058 5.675 -11.527 1.00 . A A . 24 LYS HD2 1 1
13 6333 1 1 24 LYS HD3 H -6.172 4.516 -12.327 1.00 . A A . 24 LYS HD3 1 1
13 6334 1 1 24 LYS HE2 H -7.447 6.006 -10.800 1.00 . A A . 24 LYS HE2 1 1
13 6335 1 1 24 LYS HE3 H -7.469 4.316 -10.143 1.00 . A A . 24 LYS HE3 1 1
13 6336 1 1 24 LYS HG2 H -5.530 2.774 -10.617 1.00 . A A . 24 LYS HG2 1 1
13 6337 1 1 24 LYS HG3 H -4.363 3.931 -9.905 1.00 . A A . 24 LYS HG3 1 1
13 6338 1 1 24 LYS HZ1 H -5.213 5.773 -9.208 1.00 . A A . 24 LYS HZ1 1 1
13 6339 1 1 24 LYS HZ2 H -6.457 5.006 -8.343 1.00 . A A . 24 LYS HZ2 1 1
13 6340 1 1 24 LYS HZ3 H -6.652 6.608 -8.871 1.00 . A A . 24 LYS HZ3 1 1
13 6341 1 1 24 LYS N N -1.916 1.676 -12.217 1.00 . A A . 24 LYS N 1 1
13 6342 1 1 24 LYS NZ N -6.243 5.681 -9.105 1.00 . A A . 24 LYS NZ 1 1
13 6343 1 1 24 LYS O O -4.450 0.731 -10.026 1.00 . A A . 24 LYS O 1 1
13 6344 1 1 25 TYR C C -3.846 -2.486 -11.958 1.00 . A A . 25 TYR C 1 1
13 6345 1 1 25 TYR CA C -4.705 -1.241 -11.897 1.00 . A A . 25 TYR CA 1 1
13 6346 1 1 25 TYR CB C -5.757 -1.335 -12.971 1.00 . A A . 25 TYR CB 1 1
13 6347 1 1 25 TYR CD1 C -6.460 0.989 -13.482 1.00 . A A . 25 TYR CD1 1 1
13 6348 1 1 25 TYR CD2 C -7.932 -0.405 -12.256 1.00 . A A . 25 TYR CD2 1 1
13 6349 1 1 25 TYR CE1 C -7.368 2.011 -13.407 1.00 . A A . 25 TYR CE1 1 1
13 6350 1 1 25 TYR CE2 C -8.837 0.618 -12.184 1.00 . A A . 25 TYR CE2 1 1
13 6351 1 1 25 TYR CG C -6.738 -0.232 -12.903 1.00 . A A . 25 TYR CG 1 1
13 6352 1 1 25 TYR CZ C -8.554 1.826 -12.759 1.00 . A A . 25 TYR CZ 1 1
13 6353 1 1 25 TYR H H -3.337 -0.014 -12.899 1.00 . A A . 25 TYR H 1 1
13 6354 1 1 25 TYR HA H -5.168 -1.180 -10.926 1.00 . A A . 25 TYR HA 1 1
13 6355 1 1 25 TYR HB2 H -5.283 -1.297 -13.968 1.00 . A A . 25 TYR HB2 1 1
13 6356 1 1 25 TYR HB3 H -6.318 -2.290 -12.874 1.00 . A A . 25 TYR HB3 1 1
13 6357 1 1 25 TYR HD1 H -5.522 1.139 -13.996 1.00 . A A . 25 TYR HD1 1 1
13 6358 1 1 25 TYR HD2 H -8.160 -1.352 -11.803 1.00 . A A . 25 TYR HD2 1 1
13 6359 1 1 25 TYR HE1 H -7.145 2.962 -13.860 1.00 . A A . 25 TYR HE1 1 1
13 6360 1 1 25 TYR HE2 H -9.773 0.469 -11.671 1.00 . A A . 25 TYR HE2 1 1
13 6361 1 1 25 TYR HH H -9.216 3.469 -11.976 1.00 . A A . 25 TYR HH 1 1
13 6362 1 1 25 TYR N N -3.861 -0.084 -12.053 1.00 . A A . 25 TYR N 1 1
13 6363 1 1 25 TYR O O -4.351 -3.598 -11.841 1.00 . A A . 25 TYR O 1 1
13 6364 1 1 25 TYR OH O -9.490 2.880 -12.683 1.00 . A A . 25 TYR OH 1 1
13 6365 1 1 26 LYS C C -1.413 -3.931 -10.782 1.00 . A A . 26 LYS C 1 1
13 6366 1 1 26 LYS CA C -1.649 -3.487 -12.197 1.00 . A A . 26 LYS CA 1 1
13 6367 1 1 26 LYS CB C -0.274 -3.206 -12.836 1.00 . A A . 26 LYS CB 1 1
13 6368 1 1 26 LYS CD C 1.135 -3.299 -14.945 1.00 . A A . 26 LYS CD 1 1
13 6369 1 1 26 LYS CE C 1.222 -3.840 -16.374 1.00 . A A . 26 LYS CE 1 1
13 6370 1 1 26 LYS CG C -0.260 -3.465 -14.339 1.00 . A A . 26 LYS CG 1 1
13 6371 1 1 26 LYS H H -2.093 -1.422 -12.254 1.00 . A A . 26 LYS H 1 1
13 6372 1 1 26 LYS HA H -2.168 -4.264 -12.735 1.00 . A A . 26 LYS HA 1 1
13 6373 1 1 26 LYS HB2 H 0.002 -2.151 -12.646 1.00 . A A . 26 LYS HB2 1 1
13 6374 1 1 26 LYS HB3 H 0.488 -3.852 -12.354 1.00 . A A . 26 LYS HB3 1 1
13 6375 1 1 26 LYS HD2 H 1.400 -2.221 -14.950 1.00 . A A . 26 LYS HD2 1 1
13 6376 1 1 26 LYS HD3 H 1.873 -3.832 -14.308 1.00 . A A . 26 LYS HD3 1 1
13 6377 1 1 26 LYS HE2 H 0.992 -4.925 -16.393 1.00 . A A . 26 LYS HE2 1 1
13 6378 1 1 26 LYS HE3 H 0.516 -3.301 -17.039 1.00 . A A . 26 LYS HE3 1 1
13 6379 1 1 26 LYS HG2 H -0.619 -4.498 -14.534 1.00 . A A . 26 LYS HG2 1 1
13 6380 1 1 26 LYS HG3 H -0.958 -2.759 -14.836 1.00 . A A . 26 LYS HG3 1 1
13 6381 1 1 26 LYS HZ1 H 2.677 -2.699 -17.310 1.00 . A A . 26 LYS HZ1 1 1
13 6382 1 1 26 LYS HZ2 H 2.766 -4.359 -17.657 1.00 . A A . 26 LYS HZ2 1 1
13 6383 1 1 26 LYS HZ3 H 3.281 -3.778 -16.148 1.00 . A A . 26 LYS HZ3 1 1
13 6384 1 1 26 LYS N N -2.522 -2.320 -12.141 1.00 . A A . 26 LYS N 1 1
13 6385 1 1 26 LYS NZ N 2.589 -3.656 -16.912 1.00 . A A . 26 LYS NZ 1 1
13 6386 1 1 26 LYS O O -0.793 -4.964 -10.539 1.00 . A A . 26 LYS O 1 1
13 6387 1 1 27 THR C C -3.078 -3.485 -7.770 1.00 . A A . 27 THR C 1 1
13 6388 1 1 27 THR CA C -1.725 -3.494 -8.428 1.00 . A A . 27 THR CA 1 1
13 6389 1 1 27 THR CB C -0.839 -2.518 -7.689 1.00 . A A . 27 THR CB 1 1
13 6390 1 1 27 THR CG2 C -1.512 -1.147 -7.688 1.00 . A A . 27 THR CG2 1 1
13 6391 1 1 27 THR H H -2.419 -2.306 -10.000 1.00 . A A . 27 THR H 1 1
13 6392 1 1 27 THR HA H -1.316 -4.484 -8.388 1.00 . A A . 27 THR HA 1 1
13 6393 1 1 27 THR HB H 0.126 -2.432 -8.194 1.00 . A A . 27 THR HB 1 1
13 6394 1 1 27 THR HG1 H -1.488 -3.224 -6.014 1.00 . A A . 27 THR HG1 1 1
13 6395 1 1 27 THR HG21 H -2.185 -1.050 -6.813 1.00 . A A . 27 THR HG21 1 1
13 6396 1 1 27 THR HG22 H -2.109 -1.012 -8.615 1.00 . A A . 27 THR HG22 1 1
13 6397 1 1 27 THR HG23 H -0.748 -0.343 -7.639 1.00 . A A . 27 THR HG23 1 1
13 6398 1 1 27 THR N N -1.913 -3.143 -9.811 1.00 . A A . 27 THR N 1 1
13 6399 1 1 27 THR O O -3.185 -3.554 -6.546 1.00 . A A . 27 THR O 1 1
13 6400 1 1 27 THR OG1 O -0.622 -2.964 -6.352 1.00 . A A . 27 THR OG1 1 1
13 6401 1 1 28 ASN C C -6.309 -4.413 -8.758 1.00 . A A . 28 ASN C 1 1
13 6402 1 1 28 ASN CA C -5.481 -3.385 -8.021 1.00 . A A . 28 ASN CA 1 1
13 6403 1 1 28 ASN CB C -6.173 -2.025 -8.158 1.00 . A A . 28 ASN CB 1 1
13 6404 1 1 28 ASN CG C -5.671 -1.031 -7.122 1.00 . A A . 28 ASN CG 1 1
13 6405 1 1 28 ASN H H -4.081 -3.352 -9.575 1.00 . A A . 28 ASN H 1 1
13 6406 1 1 28 ASN HA H -5.404 -3.669 -6.984 1.00 . A A . 28 ASN HA 1 1
13 6407 1 1 28 ASN HB2 H -5.984 -1.614 -9.172 1.00 . A A . 28 ASN HB2 1 1
13 6408 1 1 28 ASN HB3 H -7.264 -2.152 -8.030 1.00 . A A . 28 ASN HB3 1 1
13 6409 1 1 28 ASN HD21 H -3.968 -0.672 -8.216 1.00 . A A . 28 ASN HD21 1 1
13 6410 1 1 28 ASN HD22 H -4.096 0.219 -6.731 1.00 . A A . 28 ASN HD22 1 1
13 6411 1 1 28 ASN N N -4.153 -3.405 -8.585 1.00 . A A . 28 ASN N 1 1
13 6412 1 1 28 ASN ND2 N -4.474 -0.442 -7.377 1.00 . A A . 28 ASN ND2 1 1
13 6413 1 1 28 ASN O O -7.247 -4.978 -8.204 1.00 . A A . 28 ASN O 1 1
13 6414 1 1 28 ASN OD1 O -6.320 -0.793 -6.109 1.00 . A A . 28 ASN OD1 1 1
13 6415 1 1 29 CYS C C -5.709 -6.512 -11.521 1.00 . A A . 29 CYS C 1 1
13 6416 1 1 29 CYS CA C -6.716 -5.649 -10.817 1.00 . A A . 29 CYS CA 1 1
13 6417 1 1 29 CYS CB C -7.632 -5.019 -11.889 1.00 . A A . 29 CYS CB 1 1
13 6418 1 1 29 CYS H H -5.206 -4.212 -10.507 1.00 . A A . 29 CYS H 1 1
13 6419 1 1 29 CYS HA H -7.288 -6.250 -10.129 1.00 . A A . 29 CYS HA 1 1
13 6420 1 1 29 CYS HB2 H -7.013 -4.364 -12.550 1.00 . A A . 29 CYS HB2 1 1
13 6421 1 1 29 CYS HB3 H -8.057 -5.823 -12.513 1.00 . A A . 29 CYS HB3 1 1
13 6422 1 1 29 CYS N N -5.967 -4.670 -10.043 1.00 . A A . 29 CYS N 1 1
13 6423 1 1 29 CYS O O -5.831 -6.782 -12.713 1.00 . A A . 29 CYS O 1 1
13 6424 1 1 29 CYS SG S -8.973 -4.055 -11.135 1.00 . A A . 29 CYS SG 1 1
13 6425 1 1 30 ALA C C -4.258 -9.136 -11.718 1.00 . A A . 30 ALA C 1 1
13 6426 1 1 30 ALA CA C -3.650 -7.792 -11.375 1.00 . A A . 30 ALA CA 1 1
13 6427 1 1 30 ALA CB C -2.472 -8.043 -10.439 1.00 . A A . 30 ALA CB 1 1
13 6428 1 1 30 ALA H H -4.585 -6.753 -9.808 1.00 . A A . 30 ALA H 1 1
13 6429 1 1 30 ALA HA H -3.320 -7.310 -12.278 1.00 . A A . 30 ALA HA 1 1
13 6430 1 1 30 ALA HB1 H -2.831 -8.438 -9.465 1.00 . A A . 30 ALA HB1 1 1
13 6431 1 1 30 ALA HB2 H -1.917 -7.099 -10.256 1.00 . A A . 30 ALA HB2 1 1
13 6432 1 1 30 ALA HB3 H -1.776 -8.782 -10.886 1.00 . A A . 30 ALA HB3 1 1
13 6433 1 1 30 ALA N N -4.682 -6.963 -10.779 1.00 . A A . 30 ALA N 1 1
13 6434 1 1 30 ALA O O -3.952 -9.716 -12.752 1.00 . A A . 30 ALA O 1 1
13 6435 1 1 31 LYS C C -6.580 -10.857 -12.341 1.00 . A A . 31 LYS C 1 1
13 6436 1 1 31 LYS CA C -5.746 -10.952 -11.077 1.00 . A A . 31 LYS CA 1 1
13 6437 1 1 31 LYS CB C -6.674 -11.402 -9.936 1.00 . A A . 31 LYS CB 1 1
13 6438 1 1 31 LYS CD C -8.207 -13.220 -9.050 1.00 . A A . 31 LYS CD 1 1
13 6439 1 1 31 LYS CE C -8.827 -14.595 -9.299 1.00 . A A . 31 LYS CE 1 1
13 6440 1 1 31 LYS CG C -7.288 -12.779 -10.186 1.00 . A A . 31 LYS CG 1 1
13 6441 1 1 31 LYS H H -5.388 -9.183 -9.990 1.00 . A A . 31 LYS H 1 1
13 6442 1 1 31 LYS HA H -4.955 -11.667 -11.227 1.00 . A A . 31 LYS HA 1 1
13 6443 1 1 31 LYS HB2 H -6.093 -11.430 -8.986 1.00 . A A . 31 LYS HB2 1 1
13 6444 1 1 31 LYS HB3 H -7.491 -10.661 -9.818 1.00 . A A . 31 LYS HB3 1 1
13 6445 1 1 31 LYS HD2 H -7.627 -13.250 -8.105 1.00 . A A . 31 LYS HD2 1 1
13 6446 1 1 31 LYS HD3 H -9.019 -12.470 -8.930 1.00 . A A . 31 LYS HD3 1 1
13 6447 1 1 31 LYS HE2 H -9.447 -14.582 -10.219 1.00 . A A . 31 LYS HE2 1 1
13 6448 1 1 31 LYS HE3 H -8.035 -15.369 -9.398 1.00 . A A . 31 LYS HE3 1 1
13 6449 1 1 31 LYS HG2 H -7.869 -12.752 -11.132 1.00 . A A . 31 LYS HG2 1 1
13 6450 1 1 31 LYS HG3 H -6.472 -13.525 -10.305 1.00 . A A . 31 LYS HG3 1 1
13 6451 1 1 31 LYS HZ1 H -10.096 -14.123 -7.729 1.00 . A A . 31 LYS HZ1 1 1
13 6452 1 1 31 LYS HZ2 H -9.147 -15.506 -7.464 1.00 . A A . 31 LYS HZ2 1 1
13 6453 1 1 31 LYS HZ3 H -10.478 -15.577 -8.517 1.00 . A A . 31 LYS HZ3 1 1
13 6454 1 1 31 LYS N N -5.131 -9.652 -10.833 1.00 . A A . 31 LYS N 1 1
13 6455 1 1 31 LYS NZ N -9.703 -14.979 -8.168 1.00 . A A . 31 LYS NZ 1 1
13 6456 1 1 31 LYS O O -6.551 -11.751 -13.184 1.00 . A A . 31 LYS O 1 1
13 6457 1 1 32 THR C C -7.296 -9.396 -14.858 1.00 . A A . 32 THR C 1 1
13 6458 1 1 32 THR CA C -8.189 -9.600 -13.659 1.00 . A A . 32 THR CA 1 1
13 6459 1 1 32 THR CB C -9.119 -8.417 -13.556 1.00 . A A . 32 THR CB 1 1
13 6460 1 1 32 THR CG2 C -9.961 -8.321 -14.846 1.00 . A A . 32 THR CG2 1 1
13 6461 1 1 32 THR H H -7.354 -9.024 -11.814 1.00 . A A . 32 THR H 1 1
13 6462 1 1 32 THR HA H -8.749 -10.514 -13.785 1.00 . A A . 32 THR HA 1 1
13 6463 1 1 32 THR HB H -8.539 -7.485 -13.441 1.00 . A A . 32 THR HB 1 1
13 6464 1 1 32 THR HG1 H -10.375 -9.442 -12.517 1.00 . A A . 32 THR HG1 1 1
13 6465 1 1 32 THR HG21 H -9.301 -8.317 -15.738 1.00 . A A . 32 THR HG21 1 1
13 6466 1 1 32 THR HG22 H -10.564 -7.380 -14.847 1.00 . A A . 32 THR HG22 1 1
13 6467 1 1 32 THR HG23 H -10.653 -9.186 -14.919 1.00 . A A . 32 THR HG23 1 1
13 6468 1 1 32 THR N N -7.339 -9.759 -12.484 1.00 . A A . 32 THR N 1 1
13 6469 1 1 32 THR O O -7.555 -9.932 -15.932 1.00 . A A . 32 THR O 1 1
13 6470 1 1 32 THR OG1 O -9.971 -8.574 -12.427 1.00 . A A . 32 THR OG1 1 1
13 6471 1 1 33 CYS C C -4.700 -9.674 -16.194 1.00 . A A . 33 CYS C 1 1
13 6472 1 1 33 CYS CA C -5.317 -8.354 -15.801 1.00 . A A . 33 CYS CA 1 1
13 6473 1 1 33 CYS CB C -4.176 -7.382 -15.453 1.00 . A A . 33 CYS CB 1 1
13 6474 1 1 33 CYS H H -5.997 -8.168 -13.815 1.00 . A A . 33 CYS H 1 1
13 6475 1 1 33 CYS HA H -5.904 -7.976 -16.622 1.00 . A A . 33 CYS HA 1 1
13 6476 1 1 33 CYS HB2 H -4.553 -6.638 -14.712 1.00 . A A . 33 CYS HB2 1 1
13 6477 1 1 33 CYS HB3 H -3.358 -7.948 -14.976 1.00 . A A . 33 CYS HB3 1 1
13 6478 1 1 33 CYS N N -6.219 -8.606 -14.687 1.00 . A A . 33 CYS N 1 1
13 6479 1 1 33 CYS O O -4.558 -9.976 -17.377 1.00 . A A . 33 CYS O 1 1
13 6480 1 1 33 CYS SG S -3.549 -6.533 -16.940 1.00 . A A . 33 CYS SG 1 1
13 6481 1 1 34 GLY C C -2.234 -11.599 -15.381 1.00 . A A . 34 GLY C 1 1
13 6482 1 1 34 GLY CA C -3.718 -11.771 -15.481 1.00 . A A . 34 GLY CA 1 1
13 6483 1 1 34 GLY H H -4.425 -10.249 -14.217 1.00 . A A . 34 GLY H 1 1
13 6484 1 1 34 GLY HA2 H -4.048 -12.472 -14.726 1.00 . A A . 34 GLY HA2 1 1
13 6485 1 1 34 GLY HA3 H -3.978 -12.038 -16.494 1.00 . A A . 34 GLY HA3 1 1
13 6486 1 1 34 GLY N N -4.316 -10.490 -15.187 1.00 . A A . 34 GLY N 1 1
13 6487 1 1 34 GLY O O -1.474 -12.219 -16.121 1.00 . A A . 34 GLY O 1 1
13 6488 1 1 35 GLU C C 0.245 -11.793 -13.794 1.00 . A A . 35 GLU C 1 1
13 6489 1 1 35 GLU CA C -0.363 -10.502 -14.277 1.00 . A A . 35 GLU CA 1 1
13 6490 1 1 35 GLU CB C -0.033 -9.405 -13.243 1.00 . A A . 35 GLU CB 1 1
13 6491 1 1 35 GLU CD C 0.371 -7.705 -15.002 1.00 . A A . 35 GLU CD 1 1
13 6492 1 1 35 GLU CG C -0.413 -7.999 -13.732 1.00 . A A . 35 GLU CG 1 1
13 6493 1 1 35 GLU H H -2.398 -10.223 -13.837 1.00 . A A . 35 GLU H 1 1
13 6494 1 1 35 GLU HA H 0.047 -10.254 -15.241 1.00 . A A . 35 GLU HA 1 1
13 6495 1 1 35 GLU HB2 H -0.581 -9.622 -12.296 1.00 . A A . 35 GLU HB2 1 1
13 6496 1 1 35 GLU HB3 H 1.054 -9.427 -13.023 1.00 . A A . 35 GLU HB3 1 1
13 6497 1 1 35 GLU HG2 H -1.506 -7.951 -13.946 1.00 . A A . 35 GLU HG2 1 1
13 6498 1 1 35 GLU HG3 H -0.161 -7.247 -12.965 1.00 . A A . 35 GLU HG3 1 1
13 6499 1 1 35 GLU N N -1.785 -10.730 -14.442 1.00 . A A . 35 GLU N 1 1
13 6500 1 1 35 GLU O O 1.336 -12.173 -14.212 1.00 . A A . 35 GLU O 1 1
13 6501 1 1 35 GLU OE1 O 1.618 -7.881 -14.982 1.00 . A A . 35 GLU OE1 1 1
13 6502 1 1 35 GLU OE2 O -0.266 -7.300 -16.009 1.00 . A A . 35 GLU OE2 1 1
13 6503 1 1 36 CYS C C -1.109 -14.753 -12.391 1.00 . A A . 36 CYS C 1 1
13 6504 1 1 36 CYS CA C 0.048 -13.747 -12.374 1.00 . A A . 36 CYS CA 1 1
13 6505 1 1 36 CYS CB C 0.577 -13.649 -10.922 1.00 . A A . 36 CYS CB 1 1
13 6506 1 1 36 CYS H H -1.353 -12.191 -12.541 1.00 . A A . 36 CYS H 1 1
13 6507 1 1 36 CYS HA H 0.825 -14.086 -13.042 1.00 . A A . 36 CYS HA 1 1
13 6508 1 1 36 CYS HB2 H 1.069 -14.617 -10.653 1.00 . A A . 36 CYS HB2 1 1
13 6509 1 1 36 CYS HB3 H 1.343 -12.854 -10.874 1.00 . A A . 36 CYS HB3 1 1
13 6510 1 1 36 CYS N N -0.466 -12.495 -12.888 1.00 . A A . 36 CYS N 1 1
13 6511 1 1 36 CYS O O -0.832 -15.975 -12.248 1.00 . A A . 36 CYS O 1 1
13 6512 1 1 36 CYS OXT O -2.281 -14.309 -12.546 1.00 . A A . 36 CYS OXT 1 1
13 6513 1 1 36 CYS SG S -0.763 -13.280 -9.748 1.00 . A A . 36 CYS SG 1 1
14 6514 1 1 1 ALA C C -1.431 -11.959 -7.593 1.00 . A A . 1 ALA C 1 1
14 6515 1 1 1 ALA CA C 0.024 -11.625 -7.379 1.00 . A A . 1 ALA CA 1 1
14 6516 1 1 1 ALA CB C 0.522 -10.836 -8.592 1.00 . A A . 1 ALA CB 1 1
14 6517 1 1 1 ALA H1 H 0.997 -13.048 -6.204 1.00 . A A . 1 ALA H1 1 1
14 6518 1 1 1 ALA H2 H 1.728 -12.780 -7.714 1.00 . A A . 1 ALA H2 1 1
14 6519 1 1 1 ALA H3 H 0.290 -13.681 -7.614 1.00 . A A . 1 ALA H3 1 1
14 6520 1 1 1 ALA HA H 0.134 -11.049 -6.482 1.00 . A A . 1 ALA HA 1 1
14 6521 1 1 1 ALA HB1 H 0.359 -11.419 -9.524 1.00 . A A . 1 ALA HB1 1 1
14 6522 1 1 1 ALA HB2 H 1.608 -10.623 -8.494 1.00 . A A . 1 ALA HB2 1 1
14 6523 1 1 1 ALA HB3 H -0.024 -9.873 -8.677 1.00 . A A . 1 ALA HB3 1 1
14 6524 1 1 1 ALA N N 0.820 -12.878 -7.216 1.00 . A A . 1 ALA N 1 1
14 6525 1 1 1 ALA O O -2.123 -11.306 -8.375 1.00 . A A . 1 ALA O 1 1
14 6526 1 1 2 CYS C C -4.083 -12.631 -5.997 1.00 . A A . 2 CYS C 1 1
14 6527 1 1 2 CYS CA C -3.308 -13.386 -7.031 1.00 . A A . 2 CYS CA 1 1
14 6528 1 1 2 CYS CB C -3.552 -14.895 -6.806 1.00 . A A . 2 CYS CB 1 1
14 6529 1 1 2 CYS H H -1.366 -13.529 -6.253 1.00 . A A . 2 CYS H 1 1
14 6530 1 1 2 CYS HA H -3.636 -13.089 -8.014 1.00 . A A . 2 CYS HA 1 1
14 6531 1 1 2 CYS HB2 H -2.855 -15.257 -6.012 1.00 . A A . 2 CYS HB2 1 1
14 6532 1 1 2 CYS HB3 H -4.586 -15.039 -6.442 1.00 . A A . 2 CYS HB3 1 1
14 6533 1 1 2 CYS N N -1.920 -12.998 -6.886 1.00 . A A . 2 CYS N 1 1
14 6534 1 1 2 CYS O O -4.494 -13.187 -4.981 1.00 . A A . 2 CYS O 1 1
14 6535 1 1 2 CYS SG S -3.306 -15.847 -8.341 1.00 . A A . 2 CYS SG 1 1
14 6536 1 1 3 LYS C C -5.498 -9.307 -6.050 1.00 . A A . 3 LYS C 1 1
14 6537 1 1 3 LYS CA C -5.033 -10.523 -5.307 1.00 . A A . 3 LYS CA 1 1
14 6538 1 1 3 LYS CB C -4.187 -10.060 -4.104 1.00 . A A . 3 LYS CB 1 1
14 6539 1 1 3 LYS CD C -2.146 -8.757 -3.331 1.00 . A A . 3 LYS CD 1 1
14 6540 1 1 3 LYS CE C -0.968 -7.875 -3.744 1.00 . A A . 3 LYS CE 1 1
14 6541 1 1 3 LYS CG C -3.009 -9.175 -4.519 1.00 . A A . 3 LYS CG 1 1
14 6542 1 1 3 LYS H H -3.968 -10.872 -7.069 1.00 . A A . 3 LYS H 1 1
14 6543 1 1 3 LYS HA H -5.888 -11.090 -4.979 1.00 . A A . 3 LYS HA 1 1
14 6544 1 1 3 LYS HB2 H -4.839 -9.492 -3.398 1.00 . A A . 3 LYS HB2 1 1
14 6545 1 1 3 LYS HB3 H -3.798 -10.950 -3.571 1.00 . A A . 3 LYS HB3 1 1
14 6546 1 1 3 LYS HD2 H -2.774 -8.204 -2.603 1.00 . A A . 3 LYS HD2 1 1
14 6547 1 1 3 LYS HD3 H -1.758 -9.668 -2.827 1.00 . A A . 3 LYS HD3 1 1
14 6548 1 1 3 LYS HE2 H -0.301 -8.417 -4.445 1.00 . A A . 3 LYS HE2 1 1
14 6549 1 1 3 LYS HE3 H -1.331 -6.941 -4.227 1.00 . A A . 3 LYS HE3 1 1
14 6550 1 1 3 LYS HG2 H -2.380 -9.727 -5.247 1.00 . A A . 3 LYS HG2 1 1
14 6551 1 1 3 LYS HG3 H -3.397 -8.264 -5.024 1.00 . A A . 3 LYS HG3 1 1
14 6552 1 1 3 LYS HZ1 H 0.310 -8.337 -2.180 1.00 . A A . 3 LYS HZ1 1 1
14 6553 1 1 3 LYS HZ2 H -0.794 -7.095 -1.832 1.00 . A A . 3 LYS HZ2 1 1
14 6554 1 1 3 LYS HZ3 H 0.543 -6.788 -2.832 1.00 . A A . 3 LYS HZ3 1 1
14 6555 1 1 3 LYS N N -4.299 -11.328 -6.246 1.00 . A A . 3 LYS N 1 1
14 6556 1 1 3 LYS NZ N -0.168 -7.495 -2.559 1.00 . A A . 3 LYS NZ 1 1
14 6557 1 1 3 LYS O O -4.982 -8.984 -7.122 1.00 . A A . 3 LYS O 1 1
14 6558 1 1 4 ASP C C -7.569 -6.541 -5.070 1.00 . A A . 4 ASP C 1 1
14 6559 1 1 4 ASP CA C -6.996 -7.431 -6.137 1.00 . A A . 4 ASP CA 1 1
14 6560 1 1 4 ASP CB C -8.105 -7.730 -7.155 1.00 . A A . 4 ASP CB 1 1
14 6561 1 1 4 ASP CG C -9.064 -8.804 -6.657 1.00 . A A . 4 ASP CG 1 1
14 6562 1 1 4 ASP H H -6.925 -8.853 -4.633 1.00 . A A . 4 ASP H 1 1
14 6563 1 1 4 ASP HA H -6.167 -6.933 -6.610 1.00 . A A . 4 ASP HA 1 1
14 6564 1 1 4 ASP HB2 H -8.680 -6.805 -7.358 1.00 . A A . 4 ASP HB2 1 1
14 6565 1 1 4 ASP HB3 H -7.650 -8.072 -8.101 1.00 . A A . 4 ASP HB3 1 1
14 6566 1 1 4 ASP N N -6.499 -8.600 -5.489 1.00 . A A . 4 ASP N 1 1
14 6567 1 1 4 ASP O O -8.005 -7.011 -4.020 1.00 . A A . 4 ASP O 1 1
14 6568 1 1 4 ASP OD1 O -10.068 -8.439 -5.992 1.00 . A A . 4 ASP OD1 1 1
14 6569 1 1 4 ASP OD2 O -8.803 -10.005 -6.938 1.00 . A A . 4 ASP OD2 1 1
14 6570 1 1 5 ASN C C -9.439 -3.832 -4.899 1.00 . A A . 5 ASN C 1 1
14 6571 1 1 5 ASN CA C -8.112 -4.281 -4.366 1.00 . A A . 5 ASN CA 1 1
14 6572 1 1 5 ASN CB C -7.234 -3.032 -4.161 1.00 . A A . 5 ASN CB 1 1
14 6573 1 1 5 ASN CG C -5.841 -3.390 -3.662 1.00 . A A . 5 ASN CG 1 1
14 6574 1 1 5 ASN H H -7.214 -4.828 -6.182 1.00 . A A . 5 ASN H 1 1
14 6575 1 1 5 ASN HA H -8.258 -4.806 -3.435 1.00 . A A . 5 ASN HA 1 1
14 6576 1 1 5 ASN HB2 H -7.141 -2.484 -5.125 1.00 . A A . 5 ASN HB2 1 1
14 6577 1 1 5 ASN HB3 H -7.716 -2.359 -3.420 1.00 . A A . 5 ASN HB3 1 1
14 6578 1 1 5 ASN HD21 H -4.977 -2.045 -4.948 1.00 . A A . 5 ASN HD21 1 1
14 6579 1 1 5 ASN HD22 H -3.865 -2.926 -3.947 1.00 . A A . 5 ASN HD22 1 1
14 6580 1 1 5 ASN N N -7.573 -5.214 -5.332 1.00 . A A . 5 ASN N 1 1
14 6581 1 1 5 ASN ND2 N -4.803 -2.730 -4.236 1.00 . A A . 5 ASN ND2 1 1
14 6582 1 1 5 ASN O O -10.337 -3.465 -4.144 1.00 . A A . 5 ASN O 1 1
14 6583 1 1 5 ASN OD1 O -5.681 -4.235 -2.787 1.00 . A A . 5 ASN OD1 1 1
14 6584 1 1 6 LEU C C -11.579 -4.716 -7.124 1.00 . A A . 6 LEU C 1 1
14 6585 1 1 6 LEU CA C -10.809 -3.453 -6.849 1.00 . A A . 6 LEU CA 1 1
14 6586 1 1 6 LEU CB C -10.606 -2.711 -8.195 1.00 . A A . 6 LEU CB 1 1
14 6587 1 1 6 LEU CD1 C -9.295 -0.906 -9.401 1.00 . A A . 6 LEU CD1 1 1
14 6588 1 1 6 LEU CD2 C -10.597 -0.335 -7.301 1.00 . A A . 6 LEU CD2 1 1
14 6589 1 1 6 LEU CG C -9.794 -1.416 -8.042 1.00 . A A . 6 LEU CG 1 1
14 6590 1 1 6 LEU H H -8.855 -4.151 -6.848 1.00 . A A . 6 LEU H 1 1
14 6591 1 1 6 LEU HA H -11.350 -2.841 -6.149 1.00 . A A . 6 LEU HA 1 1
14 6592 1 1 6 LEU HB2 H -10.081 -3.390 -8.906 1.00 . A A . 6 LEU HB2 1 1
14 6593 1 1 6 LEU HB3 H -11.592 -2.462 -8.625 1.00 . A A . 6 LEU HB3 1 1
14 6594 1 1 6 LEU HD11 H -9.381 0.199 -9.454 1.00 . A A . 6 LEU HD11 1 1
14 6595 1 1 6 LEU HD12 H -9.896 -1.350 -10.223 1.00 . A A . 6 LEU HD12 1 1
14 6596 1 1 6 LEU HD13 H -8.226 -1.187 -9.551 1.00 . A A . 6 LEU HD13 1 1
14 6597 1 1 6 LEU HD21 H -10.698 -0.599 -6.227 1.00 . A A . 6 LEU HD21 1 1
14 6598 1 1 6 LEU HD22 H -11.613 -0.241 -7.741 1.00 . A A . 6 LEU HD22 1 1
14 6599 1 1 6 LEU HD23 H -10.084 0.648 -7.378 1.00 . A A . 6 LEU HD23 1 1
14 6600 1 1 6 LEU HG H -8.905 -1.649 -7.432 1.00 . A A . 6 LEU HG 1 1
14 6601 1 1 6 LEU N N -9.579 -3.857 -6.238 1.00 . A A . 6 LEU N 1 1
14 6602 1 1 6 LEU O O -11.008 -5.795 -7.278 1.00 . A A . 6 LEU O 1 1
14 6603 1 1 7 PRO C C -13.595 -6.245 -8.824 1.00 . A A . 7 PRO C 1 1
14 6604 1 1 7 PRO CA C -13.766 -5.712 -7.446 1.00 . A A . 7 PRO CA 1 1
14 6605 1 1 7 PRO CB C -15.171 -5.145 -7.253 1.00 . A A . 7 PRO CB 1 1
14 6606 1 1 7 PRO CD C -13.613 -3.328 -7.002 1.00 . A A . 7 PRO CD 1 1
14 6607 1 1 7 PRO CG C -15.018 -3.668 -7.466 1.00 . A A . 7 PRO CG 1 1
14 6608 1 1 7 PRO HA H -13.599 -6.512 -6.737 1.00 . A A . 7 PRO HA 1 1
14 6609 1 1 7 PRO HB2 H -15.876 -5.577 -7.998 1.00 . A A . 7 PRO HB2 1 1
14 6610 1 1 7 PRO HB3 H -15.541 -5.356 -6.227 1.00 . A A . 7 PRO HB3 1 1
14 6611 1 1 7 PRO HD2 H -13.183 -2.515 -7.623 1.00 . A A . 7 PRO HD2 1 1
14 6612 1 1 7 PRO HD3 H -13.618 -3.017 -5.935 1.00 . A A . 7 PRO HD3 1 1
14 6613 1 1 7 PRO HG2 H -15.146 -3.425 -8.535 1.00 . A A . 7 PRO HG2 1 1
14 6614 1 1 7 PRO HG3 H -15.769 -3.113 -6.873 1.00 . A A . 7 PRO HG3 1 1
14 6615 1 1 7 PRO N N -12.881 -4.582 -7.184 1.00 . A A . 7 PRO N 1 1
14 6616 1 1 7 PRO O O -13.101 -5.559 -9.712 1.00 . A A . 7 PRO O 1 1
14 6617 1 1 8 ALA C C -14.735 -7.362 -11.304 1.00 . A A . 8 ALA C 1 1
14 6618 1 1 8 ALA CA C -13.872 -8.110 -10.319 1.00 . A A . 8 ALA CA 1 1
14 6619 1 1 8 ALA CB C -14.310 -9.576 -10.328 1.00 . A A . 8 ALA CB 1 1
14 6620 1 1 8 ALA H H -14.434 -8.031 -8.311 1.00 . A A . 8 ALA H 1 1
14 6621 1 1 8 ALA HA H -12.847 -8.022 -10.613 1.00 . A A . 8 ALA HA 1 1
14 6622 1 1 8 ALA HB1 H -15.409 -9.653 -10.189 1.00 . A A . 8 ALA HB1 1 1
14 6623 1 1 8 ALA HB2 H -13.808 -10.132 -9.506 1.00 . A A . 8 ALA HB2 1 1
14 6624 1 1 8 ALA HB3 H -14.041 -10.054 -11.295 1.00 . A A . 8 ALA HB3 1 1
14 6625 1 1 8 ALA N N -14.012 -7.488 -9.024 1.00 . A A . 8 ALA N 1 1
14 6626 1 1 8 ALA O O -14.363 -7.192 -12.451 1.00 . A A . 8 ALA O 1 1
14 6627 1 1 9 ALA C C -16.105 -4.932 -12.243 1.00 . A A . 9 ALA C 1 1
14 6628 1 1 9 ALA CA C -16.807 -6.191 -11.765 1.00 . A A . 9 ALA CA 1 1
14 6629 1 1 9 ALA CB C -18.122 -5.767 -11.107 1.00 . A A . 9 ALA CB 1 1
14 6630 1 1 9 ALA H H -16.224 -7.031 -9.923 1.00 . A A . 9 ALA H 1 1
14 6631 1 1 9 ALA HA H -16.997 -6.832 -12.609 1.00 . A A . 9 ALA HA 1 1
14 6632 1 1 9 ALA HB1 H -18.814 -6.633 -11.036 1.00 . A A . 9 ALA HB1 1 1
14 6633 1 1 9 ALA HB2 H -18.612 -4.969 -11.706 1.00 . A A . 9 ALA HB2 1 1
14 6634 1 1 9 ALA HB3 H -17.935 -5.379 -10.084 1.00 . A A . 9 ALA HB3 1 1
14 6635 1 1 9 ALA N N -15.913 -6.905 -10.861 1.00 . A A . 9 ALA N 1 1
14 6636 1 1 9 ALA O O -16.171 -4.584 -13.420 1.00 . A A . 9 ALA O 1 1
14 6637 1 1 10 THR C C -13.530 -3.363 -12.523 1.00 . A A . 10 THR C 1 1
14 6638 1 1 10 THR CA C -14.739 -2.996 -11.717 1.00 . A A . 10 THR CA 1 1
14 6639 1 1 10 THR CB C -14.280 -2.161 -10.549 1.00 . A A . 10 THR CB 1 1
14 6640 1 1 10 THR CG2 C -13.422 -1.006 -11.078 1.00 . A A . 10 THR CG2 1 1
14 6641 1 1 10 THR H H -15.335 -4.507 -10.371 1.00 . A A . 10 THR H 1 1
14 6642 1 1 10 THR HA H -15.418 -2.433 -12.339 1.00 . A A . 10 THR HA 1 1
14 6643 1 1 10 THR HB H -13.668 -2.771 -9.862 1.00 . A A . 10 THR HB 1 1
14 6644 1 1 10 THR HG1 H -15.641 -0.825 -10.271 1.00 . A A . 10 THR HG1 1 1
14 6645 1 1 10 THR HG21 H -12.389 -1.357 -11.287 1.00 . A A . 10 THR HG21 1 1
14 6646 1 1 10 THR HG22 H -13.374 -0.187 -10.330 1.00 . A A . 10 THR HG22 1 1
14 6647 1 1 10 THR HG23 H -13.855 -0.602 -12.018 1.00 . A A . 10 THR HG23 1 1
14 6648 1 1 10 THR N N -15.417 -4.225 -11.326 1.00 . A A . 10 THR N 1 1
14 6649 1 1 10 THR O O -13.251 -2.754 -13.539 1.00 . A A . 10 THR O 1 1
14 6650 1 1 10 THR OG1 O -15.408 -1.652 -9.841 1.00 . A A . 10 THR OG1 1 1
14 6651 1 1 11 CYS C C -12.002 -5.257 -14.171 1.00 . A A . 11 CYS C 1 1
14 6652 1 1 11 CYS CA C -11.588 -4.791 -12.794 1.00 . A A . 11 CYS CA 1 1
14 6653 1 1 11 CYS CB C -10.830 -5.935 -12.121 1.00 . A A . 11 CYS CB 1 1
14 6654 1 1 11 CYS H H -13.014 -4.904 -11.246 1.00 . A A . 11 CYS H 1 1
14 6655 1 1 11 CYS HA H -10.958 -3.925 -12.887 1.00 . A A . 11 CYS HA 1 1
14 6656 1 1 11 CYS HB2 H -11.544 -6.770 -11.917 1.00 . A A . 11 CYS HB2 1 1
14 6657 1 1 11 CYS HB3 H -10.064 -6.307 -12.816 1.00 . A A . 11 CYS HB3 1 1
14 6658 1 1 11 CYS N N -12.787 -4.388 -12.074 1.00 . A A . 11 CYS N 1 1
14 6659 1 1 11 CYS O O -11.243 -5.154 -15.119 1.00 . A A . 11 CYS O 1 1
14 6660 1 1 11 CYS SG S -10.041 -5.391 -10.578 1.00 . A A . 11 CYS SG 1 1
14 6661 1 1 12 SER C C -13.831 -5.067 -16.458 1.00 . A A . 12 SER C 1 1
14 6662 1 1 12 SER CA C -13.697 -6.261 -15.581 1.00 . A A . 12 SER CA 1 1
14 6663 1 1 12 SER CB C -15.064 -6.948 -15.520 1.00 . A A . 12 SER CB 1 1
14 6664 1 1 12 SER H H -13.838 -5.883 -13.524 1.00 . A A . 12 SER H 1 1
14 6665 1 1 12 SER HA H -12.957 -6.922 -15.986 1.00 . A A . 12 SER HA 1 1
14 6666 1 1 12 SER HB2 H -15.806 -6.276 -15.031 1.00 . A A . 12 SER HB2 1 1
14 6667 1 1 12 SER HB3 H -15.414 -7.185 -16.544 1.00 . A A . 12 SER HB3 1 1
14 6668 1 1 12 SER HG H -14.693 -7.899 -13.885 1.00 . A A . 12 SER HG 1 1
14 6669 1 1 12 SER N N -13.222 -5.790 -14.287 1.00 . A A . 12 SER N 1 1
14 6670 1 1 12 SER O O -13.478 -5.100 -17.625 1.00 . A A . 12 SER O 1 1
14 6671 1 1 12 SER OG O -14.974 -8.155 -14.775 1.00 . A A . 12 SER OG 1 1
14 6672 1 1 13 ASN C C -13.157 -2.200 -16.906 1.00 . A A . 13 ASN C 1 1
14 6673 1 1 13 ASN CA C -14.532 -2.765 -16.662 1.00 . A A . 13 ASN CA 1 1
14 6674 1 1 13 ASN CB C -15.365 -1.701 -15.938 1.00 . A A . 13 ASN CB 1 1
14 6675 1 1 13 ASN CG C -16.842 -2.066 -15.897 1.00 . A A . 13 ASN CG 1 1
14 6676 1 1 13 ASN H H -14.652 -3.951 -14.943 1.00 . A A . 13 ASN H 1 1
14 6677 1 1 13 ASN HA H -14.983 -3.030 -17.605 1.00 . A A . 13 ASN HA 1 1
14 6678 1 1 13 ASN HB2 H -14.995 -1.592 -14.898 1.00 . A A . 13 ASN HB2 1 1
14 6679 1 1 13 ASN HB3 H -15.250 -0.728 -16.454 1.00 . A A . 13 ASN HB3 1 1
14 6680 1 1 13 ASN HD21 H -17.165 -0.807 -14.315 1.00 . A A . 13 ASN HD21 1 1
14 6681 1 1 13 ASN HD22 H -18.566 -1.659 -14.869 1.00 . A A . 13 ASN HD22 1 1
14 6682 1 1 13 ASN N N -14.362 -3.976 -15.894 1.00 . A A . 13 ASN N 1 1
14 6683 1 1 13 ASN ND2 N -17.590 -1.456 -14.944 1.00 . A A . 13 ASN ND2 1 1
14 6684 1 1 13 ASN O O -12.895 -1.618 -17.936 1.00 . A A . 13 ASN O 1 1
14 6685 1 1 13 ASN OD1 O -17.318 -2.869 -16.692 1.00 . A A . 13 ASN OD1 1 1
14 6686 1 1 14 VAL C C -10.285 -2.592 -17.204 1.00 . A A . 14 VAL C 1 1
14 6687 1 1 14 VAL CA C -10.900 -1.879 -16.051 1.00 . A A . 14 VAL CA 1 1
14 6688 1 1 14 VAL CB C -10.075 -2.160 -14.823 1.00 . A A . 14 VAL CB 1 1
14 6689 1 1 14 VAL CG1 C -8.578 -1.897 -15.142 1.00 . A A . 14 VAL CG1 1 1
14 6690 1 1 14 VAL CG2 C -10.600 -1.273 -13.697 1.00 . A A . 14 VAL CG2 1 1
14 6691 1 1 14 VAL H H -12.481 -2.845 -15.069 1.00 . A A . 14 VAL H 1 1
14 6692 1 1 14 VAL HA H -10.938 -0.826 -16.256 1.00 . A A . 14 VAL HA 1 1
14 6693 1 1 14 VAL HB H -10.201 -3.221 -14.525 1.00 . A A . 14 VAL HB 1 1
14 6694 1 1 14 VAL HG11 H -8.293 -0.871 -14.836 1.00 . A A . 14 VAL HG11 1 1
14 6695 1 1 14 VAL HG12 H -8.386 -2.008 -16.223 1.00 . A A . 14 VAL HG12 1 1
14 6696 1 1 14 VAL HG13 H -7.937 -2.620 -14.596 1.00 . A A . 14 VAL HG13 1 1
14 6697 1 1 14 VAL HG21 H -10.262 -0.228 -13.844 1.00 . A A . 14 VAL HG21 1 1
14 6698 1 1 14 VAL HG22 H -10.227 -1.634 -12.718 1.00 . A A . 14 VAL HG22 1 1
14 6699 1 1 14 VAL HG23 H -11.706 -1.287 -13.681 1.00 . A A . 14 VAL HG23 1 1
14 6700 1 1 14 VAL N N -12.258 -2.374 -15.920 1.00 . A A . 14 VAL N 1 1
14 6701 1 1 14 VAL O O -9.665 -1.983 -18.071 1.00 . A A . 14 VAL O 1 1
14 6702 1 1 15 LYS C C -10.621 -4.311 -19.560 1.00 . A A . 15 LYS C 1 1
14 6703 1 1 15 LYS CA C -9.904 -4.679 -18.287 1.00 . A A . 15 LYS CA 1 1
14 6704 1 1 15 LYS CB C -10.087 -6.167 -18.065 1.00 . A A . 15 LYS CB 1 1
14 6705 1 1 15 LYS CD C -8.301 -6.739 -19.738 1.00 . A A . 15 LYS CD 1 1
14 6706 1 1 15 LYS CE C -7.885 -7.669 -20.875 1.00 . A A . 15 LYS CE 1 1
14 6707 1 1 15 LYS CG C -9.733 -6.972 -19.290 1.00 . A A . 15 LYS CG 1 1
14 6708 1 1 15 LYS H H -10.960 -4.396 -16.523 1.00 . A A . 15 LYS H 1 1
14 6709 1 1 15 LYS HA H -8.862 -4.433 -18.377 1.00 . A A . 15 LYS HA 1 1
14 6710 1 1 15 LYS HB2 H -9.444 -6.487 -17.216 1.00 . A A . 15 LYS HB2 1 1
14 6711 1 1 15 LYS HB3 H -11.149 -6.365 -17.791 1.00 . A A . 15 LYS HB3 1 1
14 6712 1 1 15 LYS HD2 H -8.197 -5.682 -20.076 1.00 . A A . 15 LYS HD2 1 1
14 6713 1 1 15 LYS HD3 H -7.621 -6.892 -18.873 1.00 . A A . 15 LYS HD3 1 1
14 6714 1 1 15 LYS HE2 H -7.959 -8.729 -20.557 1.00 . A A . 15 LYS HE2 1 1
14 6715 1 1 15 LYS HE3 H -8.528 -7.505 -21.768 1.00 . A A . 15 LYS HE3 1 1
14 6716 1 1 15 LYS HG2 H -9.875 -8.050 -19.069 1.00 . A A . 15 LYS HG2 1 1
14 6717 1 1 15 LYS HG3 H -10.424 -6.694 -20.118 1.00 . A A . 15 LYS HG3 1 1
14 6718 1 1 15 LYS HZ1 H -6.351 -6.390 -21.421 1.00 . A A . 15 LYS HZ1 1 1
14 6719 1 1 15 LYS HZ2 H -6.267 -7.924 -22.143 1.00 . A A . 15 LYS HZ2 1 1
14 6720 1 1 15 LYS HZ3 H -5.847 -7.729 -20.510 1.00 . A A . 15 LYS HZ3 1 1
14 6721 1 1 15 LYS N N -10.451 -3.900 -17.231 1.00 . A A . 15 LYS N 1 1
14 6722 1 1 15 LYS NZ N -6.483 -7.408 -21.267 1.00 . A A . 15 LYS NZ 1 1
14 6723 1 1 15 LYS O O -10.010 -4.184 -20.621 1.00 . A A . 15 LYS O 1 1
14 6724 1 1 16 ALA C C -12.439 -2.356 -21.010 1.00 . A A . 16 ALA C 1 1
14 6725 1 1 16 ALA CA C -12.725 -3.791 -20.648 1.00 . A A . 16 ALA CA 1 1
14 6726 1 1 16 ALA CB C -14.233 -3.925 -20.425 1.00 . A A . 16 ALA CB 1 1
14 6727 1 1 16 ALA H H -12.430 -4.208 -18.590 1.00 . A A . 16 ALA H 1 1
14 6728 1 1 16 ALA HA H -12.403 -4.431 -21.451 1.00 . A A . 16 ALA HA 1 1
14 6729 1 1 16 ALA HB1 H -14.468 -4.908 -19.968 1.00 . A A . 16 ALA HB1 1 1
14 6730 1 1 16 ALA HB2 H -14.774 -3.844 -21.391 1.00 . A A . 16 ALA HB2 1 1
14 6731 1 1 16 ALA HB3 H -14.594 -3.123 -19.747 1.00 . A A . 16 ALA HB3 1 1
14 6732 1 1 16 ALA N N -11.935 -4.127 -19.464 1.00 . A A . 16 ALA N 1 1
14 6733 1 1 16 ALA O O -12.980 -1.833 -21.983 1.00 . A A . 16 ALA O 1 1
14 6734 1 1 17 ASN C C -9.826 -0.265 -20.903 1.00 . A A . 17 ASN C 1 1
14 6735 1 1 17 ASN CA C -11.263 -0.312 -20.513 1.00 . A A . 17 ASN CA 1 1
14 6736 1 1 17 ASN CB C -11.465 0.628 -19.304 1.00 . A A . 17 ASN CB 1 1
14 6737 1 1 17 ASN CG C -12.799 1.364 -19.371 1.00 . A A . 17 ASN CG 1 1
14 6738 1 1 17 ASN H H -11.127 -2.120 -19.440 1.00 . A A . 17 ASN H 1 1
14 6739 1 1 17 ASN HA H -11.870 0.005 -21.346 1.00 . A A . 17 ASN HA 1 1
14 6740 1 1 17 ASN HB2 H -11.429 0.033 -18.361 1.00 . A A . 17 ASN HB2 1 1
14 6741 1 1 17 ASN HB3 H -10.645 1.376 -19.277 1.00 . A A . 17 ASN HB3 1 1
14 6742 1 1 17 ASN HD21 H -13.753 -0.172 -18.411 1.00 . A A . 17 ASN HD21 1 1
14 6743 1 1 17 ASN HD22 H -14.765 1.172 -18.845 1.00 . A A . 17 ASN HD22 1 1
14 6744 1 1 17 ASN N N -11.581 -1.696 -20.230 1.00 . A A . 17 ASN N 1 1
14 6745 1 1 17 ASN ND2 N -13.864 0.735 -18.829 1.00 . A A . 17 ASN ND2 1 1
14 6746 1 1 17 ASN O O -9.313 0.780 -21.297 1.00 . A A . 17 ASN O 1 1
14 6747 1 1 17 ASN OD1 O -12.884 2.469 -19.894 1.00 . A A . 17 ASN OD1 1 1
14 6748 1 1 18 ASN C C -6.986 -0.654 -20.121 1.00 . A A . 18 ASN C 1 1
14 6749 1 1 18 ASN CA C -7.731 -1.468 -21.153 1.00 . A A . 18 ASN CA 1 1
14 6750 1 1 18 ASN CB C -7.428 -0.872 -22.551 1.00 . A A . 18 ASN CB 1 1
14 6751 1 1 18 ASN CG C -6.206 -1.515 -23.193 1.00 . A A . 18 ASN CG 1 1
14 6752 1 1 18 ASN H H -9.552 -2.288 -20.470 1.00 . A A . 18 ASN H 1 1
14 6753 1 1 18 ASN HA H -7.409 -2.495 -21.099 1.00 . A A . 18 ASN HA 1 1
14 6754 1 1 18 ASN HB2 H -8.305 -1.027 -23.216 1.00 . A A . 18 ASN HB2 1 1
14 6755 1 1 18 ASN HB3 H -7.250 0.221 -22.458 1.00 . A A . 18 ASN HB3 1 1
14 6756 1 1 18 ASN HD21 H -7.375 -2.864 -24.192 1.00 . A A . 18 ASN HD21 1 1
14 6757 1 1 18 ASN HD22 H -5.672 -3.017 -24.476 1.00 . A A . 18 ASN HD22 1 1
14 6758 1 1 18 ASN N N -9.133 -1.423 -20.797 1.00 . A A . 18 ASN N 1 1
14 6759 1 1 18 ASN ND2 N -6.438 -2.556 -24.027 1.00 . A A . 18 ASN ND2 1 1
14 6760 1 1 18 ASN O O -5.861 -0.213 -20.353 1.00 . A A . 18 ASN O 1 1
14 6761 1 1 18 ASN OD1 O -5.076 -1.101 -22.956 1.00 . A A . 18 ASN OD1 1 1
14 6762 1 1 19 ASN C C -6.032 -0.622 -17.205 1.00 . A A . 19 ASN C 1 1
14 6763 1 1 19 ASN CA C -6.976 0.315 -17.901 1.00 . A A . 19 ASN CA 1 1
14 6764 1 1 19 ASN CB C -7.952 0.884 -16.858 1.00 . A A . 19 ASN CB 1 1
14 6765 1 1 19 ASN CG C -8.733 2.072 -17.397 1.00 . A A . 19 ASN CG 1 1
14 6766 1 1 19 ASN H H -8.535 -0.799 -18.745 1.00 . A A . 19 ASN H 1 1
14 6767 1 1 19 ASN HA H -6.413 1.107 -18.368 1.00 . A A . 19 ASN HA 1 1
14 6768 1 1 19 ASN HB2 H -8.668 0.097 -16.556 1.00 . A A . 19 ASN HB2 1 1
14 6769 1 1 19 ASN HB3 H -7.387 1.207 -15.958 1.00 . A A . 19 ASN HB3 1 1
14 6770 1 1 19 ASN HD21 H -10.178 1.837 -15.970 1.00 . A A . 19 ASN HD21 1 1
14 6771 1 1 19 ASN HD22 H -10.437 3.152 -17.068 1.00 . A A . 19 ASN HD22 1 1
14 6772 1 1 19 ASN N N -7.620 -0.445 -18.942 1.00 . A A . 19 ASN N 1 1
14 6773 1 1 19 ASN ND2 N -9.883 2.380 -16.756 1.00 . A A . 19 ASN ND2 1 1
14 6774 1 1 19 ASN O O -5.217 -0.209 -16.387 1.00 . A A . 19 ASN O 1 1
14 6775 1 1 19 ASN OD1 O -8.327 2.708 -18.362 1.00 . A A . 19 ASN OD1 1 1
14 6776 1 1 20 CYS C C -3.875 -2.692 -17.493 1.00 . A A . 20 CYS C 1 1
14 6777 1 1 20 CYS CA C -5.255 -2.926 -16.926 1.00 . A A . 20 CYS CA 1 1
14 6778 1 1 20 CYS CB C -5.659 -4.386 -17.240 1.00 . A A . 20 CYS CB 1 1
14 6779 1 1 20 CYS H H -6.818 -2.277 -18.184 1.00 . A A . 20 CYS H 1 1
14 6780 1 1 20 CYS HA H -5.239 -2.754 -15.863 1.00 . A A . 20 CYS HA 1 1
14 6781 1 1 20 CYS HB2 H -6.595 -4.376 -17.852 1.00 . A A . 20 CYS HB2 1 1
14 6782 1 1 20 CYS HB3 H -4.863 -4.859 -17.845 1.00 . A A . 20 CYS HB3 1 1
14 6783 1 1 20 CYS N N -6.138 -1.938 -17.535 1.00 . A A . 20 CYS N 1 1
14 6784 1 1 20 CYS O O -2.913 -3.337 -17.096 1.00 . A A . 20 CYS O 1 1
14 6785 1 1 20 CYS SG S -5.918 -5.345 -15.715 1.00 . A A . 20 CYS SG 1 1
14 6786 1 1 21 SER C C -1.908 -0.286 -18.290 1.00 . A A . 21 SER C 1 1
14 6787 1 1 21 SER CA C -2.487 -1.452 -19.049 1.00 . A A . 21 SER CA 1 1
14 6788 1 1 21 SER CB C -2.574 -1.053 -20.536 1.00 . A A . 21 SER CB 1 1
14 6789 1 1 21 SER H H -4.552 -1.228 -18.796 1.00 . A A . 21 SER H 1 1
14 6790 1 1 21 SER HA H -1.853 -2.312 -18.922 1.00 . A A . 21 SER HA 1 1
14 6791 1 1 21 SER HB2 H -3.234 -0.165 -20.655 1.00 . A A . 21 SER HB2 1 1
14 6792 1 1 21 SER HB3 H -1.563 -0.805 -20.925 1.00 . A A . 21 SER HB3 1 1
14 6793 1 1 21 SER HG H -3.762 -1.734 -21.894 1.00 . A A . 21 SER HG 1 1
14 6794 1 1 21 SER N N -3.769 -1.747 -18.457 1.00 . A A . 21 SER N 1 1
14 6795 1 1 21 SER O O -0.818 0.193 -18.599 1.00 . A A . 21 SER O 1 1
14 6796 1 1 21 SER OG O -3.108 -2.127 -21.300 1.00 . A A . 21 SER OG 1 1
14 6797 1 1 22 SER C C -1.585 0.747 -15.225 1.00 . A A . 22 SER C 1 1
14 6798 1 1 22 SER CA C -2.172 1.314 -16.483 1.00 . A A . 22 SER CA 1 1
14 6799 1 1 22 SER CB C -3.287 2.302 -16.086 1.00 . A A . 22 SER CB 1 1
14 6800 1 1 22 SER H H -3.540 -0.189 -17.001 1.00 . A A . 22 SER H 1 1
14 6801 1 1 22 SER HA H -1.403 1.811 -17.048 1.00 . A A . 22 SER HA 1 1
14 6802 1 1 22 SER HB2 H -3.769 2.716 -16.998 1.00 . A A . 22 SER HB2 1 1
14 6803 1 1 22 SER HB3 H -4.057 1.784 -15.475 1.00 . A A . 22 SER HB3 1 1
14 6804 1 1 22 SER HG H -3.094 4.183 -15.717 1.00 . A A . 22 SER HG 1 1
14 6805 1 1 22 SER N N -2.651 0.198 -17.262 1.00 . A A . 22 SER N 1 1
14 6806 1 1 22 SER O O -2.009 -0.294 -14.744 1.00 . A A . 22 SER O 1 1
14 6807 1 1 22 SER OG O -2.744 3.376 -15.326 1.00 . A A . 22 SER OG 1 1
14 6808 1 1 23 GLU C C -0.883 1.288 -12.307 1.00 . A A . 23 GLU C 1 1
14 6809 1 1 23 GLU CA C 0.052 0.980 -13.441 1.00 . A A . 23 GLU CA 1 1
14 6810 1 1 23 GLU CB C 1.400 1.667 -13.145 1.00 . A A . 23 GLU CB 1 1
14 6811 1 1 23 GLU CD C 3.751 2.083 -13.831 1.00 . A A . 23 GLU CD 1 1
14 6812 1 1 23 GLU CG C 2.479 1.320 -14.184 1.00 . A A . 23 GLU CG 1 1
14 6813 1 1 23 GLU H H -0.236 2.303 -15.042 1.00 . A A . 23 GLU H 1 1
14 6814 1 1 23 GLU HA H 0.177 -0.081 -13.520 1.00 . A A . 23 GLU HA 1 1
14 6815 1 1 23 GLU HB2 H 1.248 2.774 -13.130 1.00 . A A . 23 GLU HB2 1 1
14 6816 1 1 23 GLU HB3 H 1.753 1.357 -12.141 1.00 . A A . 23 GLU HB3 1 1
14 6817 1 1 23 GLU HG2 H 2.684 0.223 -14.172 1.00 . A A . 23 GLU HG2 1 1
14 6818 1 1 23 GLU HG3 H 2.146 1.615 -15.196 1.00 . A A . 23 GLU HG3 1 1
14 6819 1 1 23 GLU N N -0.579 1.451 -14.660 1.00 . A A . 23 GLU N 1 1
14 6820 1 1 23 GLU O O -0.643 0.901 -11.166 1.00 . A A . 23 GLU O 1 1
14 6821 1 1 23 GLU OE1 O 3.694 2.931 -12.900 1.00 . A A . 23 GLU OE1 1 1
14 6822 1 1 23 GLU OE2 O 4.793 1.827 -14.488 1.00 . A A . 23 GLU OE2 1 1
14 6823 1 1 24 LYS C C -3.772 1.124 -11.335 1.00 . A A . 24 LYS C 1 1
14 6824 1 1 24 LYS CA C -2.919 2.340 -11.603 1.00 . A A . 24 LYS CA 1 1
14 6825 1 1 24 LYS CB C -3.850 3.492 -12.014 1.00 . A A . 24 LYS CB 1 1
14 6826 1 1 24 LYS CD C -5.681 5.078 -11.287 1.00 . A A . 24 LYS CD 1 1
14 6827 1 1 24 LYS CE C -6.625 5.494 -10.158 1.00 . A A . 24 LYS CE 1 1
14 6828 1 1 24 LYS CG C -4.784 3.903 -10.898 1.00 . A A . 24 LYS CG 1 1
14 6829 1 1 24 LYS H H -2.186 2.312 -13.532 1.00 . A A . 24 LYS H 1 1
14 6830 1 1 24 LYS HA H -2.375 2.594 -10.720 1.00 . A A . 24 LYS HA 1 1
14 6831 1 1 24 LYS HB2 H -3.233 4.370 -12.315 1.00 . A A . 24 LYS HB2 1 1
14 6832 1 1 24 LYS HB3 H -4.455 3.176 -12.892 1.00 . A A . 24 LYS HB3 1 1
14 6833 1 1 24 LYS HD2 H -5.044 5.944 -11.564 1.00 . A A . 24 LYS HD2 1 1
14 6834 1 1 24 LYS HD3 H -6.283 4.795 -12.179 1.00 . A A . 24 LYS HD3 1 1
14 6835 1 1 24 LYS HE2 H -7.303 4.659 -9.889 1.00 . A A . 24 LYS HE2 1 1
14 6836 1 1 24 LYS HE3 H -6.046 5.806 -9.261 1.00 . A A . 24 LYS HE3 1 1
14 6837 1 1 24 LYS HG2 H -5.419 3.039 -10.624 1.00 . A A . 24 LYS HG2 1 1
14 6838 1 1 24 LYS HG3 H -4.184 4.183 -10.010 1.00 . A A . 24 LYS HG3 1 1
14 6839 1 1 24 LYS HZ1 H -8.439 6.491 -10.264 1.00 . A A . 24 LYS HZ1 1 1
14 6840 1 1 24 LYS HZ2 H -7.442 6.717 -11.620 1.00 . A A . 24 LYS HZ2 1 1
14 6841 1 1 24 LYS HZ3 H -7.088 7.515 -10.163 1.00 . A A . 24 LYS HZ3 1 1
14 6842 1 1 24 LYS N N -1.982 1.999 -12.613 1.00 . A A . 24 LYS N 1 1
14 6843 1 1 24 LYS NZ N -7.460 6.640 -10.583 1.00 . A A . 24 LYS NZ 1 1
14 6844 1 1 24 LYS O O -4.266 0.935 -10.226 1.00 . A A . 24 LYS O 1 1
14 6845 1 1 25 TYR C C -3.921 -2.132 -12.319 1.00 . A A . 25 TYR C 1 1
14 6846 1 1 25 TYR CA C -4.781 -0.906 -12.179 1.00 . A A . 25 TYR CA 1 1
14 6847 1 1 25 TYR CB C -5.899 -0.988 -13.189 1.00 . A A . 25 TYR CB 1 1
14 6848 1 1 25 TYR CD1 C -6.680 1.349 -13.443 1.00 . A A . 25 TYR CD1 1 1
14 6849 1 1 25 TYR CD2 C -8.090 -0.215 -12.358 1.00 . A A . 25 TYR CD2 1 1
14 6850 1 1 25 TYR CE1 C -7.618 2.328 -13.249 1.00 . A A . 25 TYR CE1 1 1
14 6851 1 1 25 TYR CE2 C -9.026 0.762 -12.167 1.00 . A A . 25 TYR CE2 1 1
14 6852 1 1 25 TYR CG C -6.912 0.066 -12.996 1.00 . A A . 25 TYR CG 1 1
14 6853 1 1 25 TYR CZ C -8.791 2.034 -12.611 1.00 . A A . 25 TYR CZ 1 1
14 6854 1 1 25 TYR H H -3.542 0.391 -13.261 1.00 . A A . 25 TYR H 1 1
14 6855 1 1 25 TYR HA H -5.185 -0.870 -11.181 1.00 . A A . 25 TYR HA 1 1
14 6856 1 1 25 TYR HB2 H -5.493 -0.876 -14.215 1.00 . A A . 25 TYR HB2 1 1
14 6857 1 1 25 TYR HB3 H -6.415 -1.971 -13.110 1.00 . A A . 25 TYR HB3 1 1
14 6858 1 1 25 TYR HD1 H -5.751 1.585 -13.948 1.00 . A A . 25 TYR HD1 1 1
14 6859 1 1 25 TYR HD2 H -8.281 -1.215 -12.007 1.00 . A A . 25 TYR HD2 1 1
14 6860 1 1 25 TYR HE1 H -7.431 3.329 -13.600 1.00 . A A . 25 TYR HE1 1 1
14 6861 1 1 25 TYR HE2 H -9.951 0.527 -11.663 1.00 . A A . 25 TYR HE2 1 1
14 6862 1 1 25 TYR HH H -9.506 3.545 -11.633 1.00 . A A . 25 TYR HH 1 1
14 6863 1 1 25 TYR N N -3.953 0.262 -12.362 1.00 . A A . 25 TYR N 1 1
14 6864 1 1 25 TYR O O -4.389 -3.249 -12.124 1.00 . A A . 25 TYR O 1 1
14 6865 1 1 25 TYR OH O -9.758 3.042 -12.411 1.00 . A A . 25 TYR OH 1 1
14 6866 1 1 26 LYS C C -1.299 -3.471 -11.417 1.00 . A A . 26 LYS C 1 1
14 6867 1 1 26 LYS CA C -1.758 -3.095 -12.798 1.00 . A A . 26 LYS CA 1 1
14 6868 1 1 26 LYS CB C -0.508 -2.816 -13.659 1.00 . A A . 26 LYS CB 1 1
14 6869 1 1 26 LYS CD C 0.530 -3.078 -15.963 1.00 . A A . 26 LYS CD 1 1
14 6870 1 1 26 LYS CE C 0.837 -4.096 -17.066 1.00 . A A . 26 LYS CE 1 1
14 6871 1 1 26 LYS CG C -0.528 -3.581 -14.978 1.00 . A A . 26 LYS CG 1 1
14 6872 1 1 26 LYS H H -2.239 -1.046 -12.827 1.00 . A A . 26 LYS H 1 1
14 6873 1 1 26 LYS HA H -2.336 -3.905 -13.215 1.00 . A A . 26 LYS HA 1 1
14 6874 1 1 26 LYS HB2 H -0.450 -1.731 -13.870 1.00 . A A . 26 LYS HB2 1 1
14 6875 1 1 26 LYS HB3 H 0.398 -3.106 -13.090 1.00 . A A . 26 LYS HB3 1 1
14 6876 1 1 26 LYS HD2 H 0.172 -2.135 -16.430 1.00 . A A . 26 LYS HD2 1 1
14 6877 1 1 26 LYS HD3 H 1.465 -2.851 -15.406 1.00 . A A . 26 LYS HD3 1 1
14 6878 1 1 26 LYS HE2 H 1.619 -3.706 -17.749 1.00 . A A . 26 LYS HE2 1 1
14 6879 1 1 26 LYS HE3 H 1.180 -5.058 -16.623 1.00 . A A . 26 LYS HE3 1 1
14 6880 1 1 26 LYS HG2 H -0.352 -4.657 -14.776 1.00 . A A . 26 LYS HG2 1 1
14 6881 1 1 26 LYS HG3 H -1.530 -3.479 -15.438 1.00 . A A . 26 LYS HG3 1 1
14 6882 1 1 26 LYS HZ1 H -0.556 -5.392 -17.891 1.00 . A A . 26 LYS HZ1 1 1
14 6883 1 1 26 LYS HZ2 H -0.233 -4.023 -18.841 1.00 . A A . 26 LYS HZ2 1 1
14 6884 1 1 26 LYS HZ3 H -1.195 -3.881 -17.443 1.00 . A A . 26 LYS HZ3 1 1
14 6885 1 1 26 LYS N N -2.636 -1.948 -12.657 1.00 . A A . 26 LYS N 1 1
14 6886 1 1 26 LYS NZ N -0.377 -4.369 -17.871 1.00 . A A . 26 LYS NZ 1 1
14 6887 1 1 26 LYS O O -0.559 -4.435 -11.236 1.00 . A A . 26 LYS O 1 1
14 6888 1 1 27 THR C C -2.608 -3.081 -8.217 1.00 . A A . 27 THR C 1 1
14 6889 1 1 27 THR CA C -1.350 -2.982 -9.046 1.00 . A A . 27 THR CA 1 1
14 6890 1 1 27 THR CB C -0.474 -1.909 -8.443 1.00 . A A . 27 THR CB 1 1
14 6891 1 1 27 THR CG2 C -1.298 -0.633 -8.284 1.00 . A A . 27 THR CG2 1 1
14 6892 1 1 27 THR H H -2.345 -1.914 -10.540 1.00 . A A . 27 THR H 1 1
14 6893 1 1 27 THR HA H -0.848 -3.932 -9.041 1.00 . A A . 27 THR HA 1 1
14 6894 1 1 27 THR HB H 0.368 -1.698 -9.107 1.00 . A A . 27 THR HB 1 1
14 6895 1 1 27 THR HG1 H -0.729 -2.698 -6.704 1.00 . A A . 27 THR HG1 1 1
14 6896 1 1 27 THR HG21 H -1.962 -0.492 -9.163 1.00 . A A . 27 THR HG21 1 1
14 6897 1 1 27 THR HG22 H -0.629 0.249 -8.200 1.00 . A A . 27 THR HG22 1 1
14 6898 1 1 27 THR HG23 H -1.923 -0.692 -7.372 1.00 . A A . 27 THR HG23 1 1
14 6899 1 1 27 THR N N -1.745 -2.696 -10.401 1.00 . A A . 27 THR N 1 1
14 6900 1 1 27 THR O O -2.551 -3.259 -7.000 1.00 . A A . 27 THR O 1 1
14 6901 1 1 27 THR OG1 O 0.027 -2.334 -7.179 1.00 . A A . 27 THR OG1 1 1
14 6902 1 1 28 ASN C C -5.853 -4.155 -8.759 1.00 . A A . 28 ASN C 1 1
14 6903 1 1 28 ASN CA C -5.035 -3.043 -8.147 1.00 . A A . 28 ASN CA 1 1
14 6904 1 1 28 ASN CB C -5.858 -1.748 -8.217 1.00 . A A . 28 ASN CB 1 1
14 6905 1 1 28 ASN CG C -5.360 -0.708 -7.226 1.00 . A A . 28 ASN CG 1 1
14 6906 1 1 28 ASN H H -3.847 -2.826 -9.859 1.00 . A A . 28 ASN H 1 1
14 6907 1 1 28 ASN HA H -4.807 -3.293 -7.124 1.00 . A A . 28 ASN HA 1 1
14 6908 1 1 28 ASN HB2 H -5.796 -1.325 -9.243 1.00 . A A . 28 ASN HB2 1 1
14 6909 1 1 28 ASN HB3 H -6.922 -1.972 -7.995 1.00 . A A . 28 ASN HB3 1 1
14 6910 1 1 28 ASN HD21 H -3.762 -0.250 -8.433 1.00 . A A . 28 ASN HD21 1 1
14 6911 1 1 28 ASN HD22 H -3.856 0.652 -6.950 1.00 . A A . 28 ASN HD22 1 1
14 6912 1 1 28 ASN N N -3.788 -2.965 -8.877 1.00 . A A . 28 ASN N 1 1
14 6913 1 1 28 ASN ND2 N -4.229 -0.043 -7.564 1.00 . A A . 28 ASN ND2 1 1
14 6914 1 1 28 ASN O O -6.660 -4.791 -8.082 1.00 . A A . 28 ASN O 1 1
14 6915 1 1 28 ASN OD1 O -5.957 -0.501 -6.175 1.00 . A A . 28 ASN OD1 1 1
14 6916 1 1 29 CYS C C -5.387 -6.371 -11.372 1.00 . A A . 29 CYS C 1 1
14 6917 1 1 29 CYS CA C -6.396 -5.461 -10.738 1.00 . A A . 29 CYS CA 1 1
14 6918 1 1 29 CYS CB C -7.331 -4.944 -11.852 1.00 . A A . 29 CYS CB 1 1
14 6919 1 1 29 CYS H H -4.998 -3.892 -10.631 1.00 . A A . 29 CYS H 1 1
14 6920 1 1 29 CYS HA H -6.952 -6.002 -9.990 1.00 . A A . 29 CYS HA 1 1
14 6921 1 1 29 CYS HB2 H -6.736 -4.310 -12.556 1.00 . A A . 29 CYS HB2 1 1
14 6922 1 1 29 CYS HB3 H -7.720 -5.805 -12.419 1.00 . A A . 29 CYS HB3 1 1
14 6923 1 1 29 CYS N N -5.651 -4.406 -10.073 1.00 . A A . 29 CYS N 1 1
14 6924 1 1 29 CYS O O -5.508 -6.735 -12.529 1.00 . A A . 29 CYS O 1 1
14 6925 1 1 29 CYS SG S -8.712 -3.989 -11.166 1.00 . A A . 29 CYS SG 1 1
14 6926 1 1 30 ALA C C -3.951 -8.959 -11.488 1.00 . A A . 30 ALA C 1 1
14 6927 1 1 30 ALA CA C -3.324 -7.627 -11.122 1.00 . A A . 30 ALA CA 1 1
14 6928 1 1 30 ALA CB C -2.207 -7.904 -10.113 1.00 . A A . 30 ALA CB 1 1
14 6929 1 1 30 ALA H H -4.270 -6.473 -9.644 1.00 . A A . 30 ALA H 1 1
14 6930 1 1 30 ALA HA H -2.926 -7.167 -12.007 1.00 . A A . 30 ALA HA 1 1
14 6931 1 1 30 ALA HB1 H -1.796 -8.924 -10.263 1.00 . A A . 30 ALA HB1 1 1
14 6932 1 1 30 ALA HB2 H -2.597 -7.828 -9.076 1.00 . A A . 30 ALA HB2 1 1
14 6933 1 1 30 ALA HB3 H -1.384 -7.169 -10.237 1.00 . A A . 30 ALA HB3 1 1
14 6934 1 1 30 ALA N N -4.363 -6.758 -10.595 1.00 . A A . 30 ALA N 1 1
14 6935 1 1 30 ALA O O -3.586 -9.572 -12.486 1.00 . A A . 30 ALA O 1 1
14 6936 1 1 31 LYS C C -6.250 -10.626 -12.285 1.00 . A A . 31 LYS C 1 1
14 6937 1 1 31 LYS CA C -5.543 -10.707 -10.936 1.00 . A A . 31 LYS CA 1 1
14 6938 1 1 31 LYS CB C -6.592 -11.089 -9.878 1.00 . A A . 31 LYS CB 1 1
14 6939 1 1 31 LYS CD C -8.191 -12.868 -9.034 1.00 . A A . 31 LYS CD 1 1
14 6940 1 1 31 LYS CE C -8.722 -14.292 -9.213 1.00 . A A . 31 LYS CE 1 1
14 6941 1 1 31 LYS CG C -7.133 -12.502 -10.073 1.00 . A A . 31 LYS CG 1 1
14 6942 1 1 31 LYS H H -5.217 -8.928 -9.862 1.00 . A A . 31 LYS H 1 1
14 6943 1 1 31 LYS HA H -4.767 -11.454 -10.986 1.00 . A A . 31 LYS HA 1 1
14 6944 1 1 31 LYS HB2 H -6.131 -11.010 -8.867 1.00 . A A . 31 LYS HB2 1 1
14 6945 1 1 31 LYS HB3 H -7.434 -10.371 -9.929 1.00 . A A . 31 LYS HB3 1 1
14 6946 1 1 31 LYS HD2 H -7.751 -12.770 -8.019 1.00 . A A . 31 LYS HD2 1 1
14 6947 1 1 31 LYS HD3 H -9.038 -12.150 -9.112 1.00 . A A . 31 LYS HD3 1 1
14 6948 1 1 31 LYS HE2 H -9.199 -14.408 -10.209 1.00 . A A . 31 LYS HE2 1 1
14 6949 1 1 31 LYS HE3 H -7.898 -15.032 -9.111 1.00 . A A . 31 LYS HE3 1 1
14 6950 1 1 31 LYS HG2 H -7.576 -12.585 -11.088 1.00 . A A . 31 LYS HG2 1 1
14 6951 1 1 31 LYS HG3 H -6.290 -13.225 -10.005 1.00 . A A . 31 LYS HG3 1 1
14 6952 1 1 31 LYS HZ1 H -10.673 -14.690 -8.633 1.00 . A A . 31 LYS HZ1 1 1
14 6953 1 1 31 LYS HZ2 H -9.769 -13.827 -7.484 1.00 . A A . 31 LYS HZ2 1 1
14 6954 1 1 31 LYS HZ3 H -9.496 -15.487 -7.706 1.00 . A A . 31 LYS HZ3 1 1
14 6955 1 1 31 LYS N N -4.907 -9.424 -10.670 1.00 . A A . 31 LYS N 1 1
14 6956 1 1 31 LYS NZ N -9.741 -14.596 -8.182 1.00 . A A . 31 LYS NZ 1 1
14 6957 1 1 31 LYS O O -6.165 -11.544 -13.096 1.00 . A A . 31 LYS O 1 1
14 6958 1 1 32 THR C C -6.689 -9.118 -14.891 1.00 . A A . 32 THR C 1 1
14 6959 1 1 32 THR CA C -7.691 -9.364 -13.796 1.00 . A A . 32 THR CA 1 1
14 6960 1 1 32 THR CB C -8.671 -8.216 -13.787 1.00 . A A . 32 THR CB 1 1
14 6961 1 1 32 THR CG2 C -9.337 -8.106 -15.178 1.00 . A A . 32 THR CG2 1 1
14 6962 1 1 32 THR H H -7.018 -8.753 -11.890 1.00 . A A . 32 THR H 1 1
14 6963 1 1 32 THR HA H -8.202 -10.296 -13.989 1.00 . A A . 32 THR HA 1 1
14 6964 1 1 32 THR HB H -8.147 -7.271 -13.570 1.00 . A A . 32 THR HB 1 1
14 6965 1 1 32 THR HG1 H -9.998 -9.326 -12.943 1.00 . A A . 32 THR HG1 1 1
14 6966 1 1 32 THR HG21 H -8.576 -7.868 -15.954 1.00 . A A . 32 THR HG21 1 1
14 6967 1 1 32 THR HG22 H -10.109 -7.296 -15.177 1.00 . A A . 32 THR HG22 1 1
14 6968 1 1 32 THR HG23 H -9.830 -9.065 -15.446 1.00 . A A . 32 THR HG23 1 1
14 6969 1 1 32 THR N N -6.963 -9.510 -12.532 1.00 . A A . 32 THR N 1 1
14 6970 1 1 32 THR O O -6.836 -9.623 -16.003 1.00 . A A . 32 THR O 1 1
14 6971 1 1 32 THR OG1 O -9.659 -8.441 -12.786 1.00 . A A . 32 THR OG1 1 1
14 6972 1 1 33 CYS C C -4.029 -9.352 -16.027 1.00 . A A . 33 CYS C 1 1
14 6973 1 1 33 CYS CA C -4.637 -8.037 -15.605 1.00 . A A . 33 CYS CA 1 1
14 6974 1 1 33 CYS CB C -3.505 -7.120 -15.101 1.00 . A A . 33 CYS CB 1 1
14 6975 1 1 33 CYS H H -5.511 -7.909 -13.690 1.00 . A A . 33 CYS H 1 1
14 6976 1 1 33 CYS HA H -5.137 -7.594 -16.448 1.00 . A A . 33 CYS HA 1 1
14 6977 1 1 33 CYS HB2 H -3.107 -7.537 -14.145 1.00 . A A . 33 CYS HB2 1 1
14 6978 1 1 33 CYS HB3 H -2.688 -7.122 -15.839 1.00 . A A . 33 CYS HB3 1 1
14 6979 1 1 33 CYS N N -5.640 -8.325 -14.594 1.00 . A A . 33 CYS N 1 1
14 6980 1 1 33 CYS O O -3.797 -9.585 -17.211 1.00 . A A . 33 CYS O 1 1
14 6981 1 1 33 CYS SG S -4.090 -5.405 -14.842 1.00 . A A . 33 CYS SG 1 1
14 6982 1 1 34 GLY C C -1.763 -11.550 -14.917 1.00 . A A . 34 GLY C 1 1
14 6983 1 1 34 GLY CA C -3.186 -11.536 -15.383 1.00 . A A . 34 GLY CA 1 1
14 6984 1 1 34 GLY H H -3.925 -10.062 -14.071 1.00 . A A . 34 GLY H 1 1
14 6985 1 1 34 GLY HA2 H -3.743 -12.290 -14.848 1.00 . A A . 34 GLY HA2 1 1
14 6986 1 1 34 GLY HA3 H -3.210 -11.637 -16.458 1.00 . A A . 34 GLY HA3 1 1
14 6987 1 1 34 GLY N N -3.754 -10.246 -15.046 1.00 . A A . 34 GLY N 1 1
14 6988 1 1 34 GLY O O -0.941 -12.300 -15.435 1.00 . A A . 34 GLY O 1 1
14 6989 1 1 35 GLU C C 0.158 -11.980 -12.703 1.00 . A A . 35 GLU C 1 1
14 6990 1 1 35 GLU CA C -0.078 -10.675 -13.413 1.00 . A A . 35 GLU CA 1 1
14 6991 1 1 35 GLU CB C 0.184 -9.536 -12.412 1.00 . A A . 35 GLU CB 1 1
14 6992 1 1 35 GLU CD C 1.273 -8.132 -14.141 1.00 . A A . 35 GLU CD 1 1
14 6993 1 1 35 GLU CG C 0.181 -8.155 -13.079 1.00 . A A . 35 GLU CG 1 1
14 6994 1 1 35 GLU H H -2.094 -10.086 -13.491 1.00 . A A . 35 GLU H 1 1
14 6995 1 1 35 GLU HA H 0.588 -10.602 -14.259 1.00 . A A . 35 GLU HA 1 1
14 6996 1 1 35 GLU HB2 H -0.598 -9.562 -11.622 1.00 . A A . 35 GLU HB2 1 1
14 6997 1 1 35 GLU HB3 H 1.170 -9.698 -11.927 1.00 . A A . 35 GLU HB3 1 1
14 6998 1 1 35 GLU HG2 H -0.810 -7.961 -13.556 1.00 . A A . 35 GLU HG2 1 1
14 6999 1 1 35 GLU HG3 H 0.383 -7.368 -12.331 1.00 . A A . 35 GLU HG3 1 1
14 7000 1 1 35 GLU N N -1.436 -10.706 -13.917 1.00 . A A . 35 GLU N 1 1
14 7001 1 1 35 GLU O O 1.247 -12.545 -12.763 1.00 . A A . 35 GLU O 1 1
14 7002 1 1 35 GLU OE1 O 2.432 -8.498 -13.805 1.00 . A A . 35 GLU OE1 1 1
14 7003 1 1 35 GLU OE2 O 0.963 -7.749 -15.300 1.00 . A A . 35 GLU OE2 1 1
14 7004 1 1 36 CYS C C -0.590 -14.848 -12.334 1.00 . A A . 36 CYS C 1 1
14 7005 1 1 36 CYS CA C -0.746 -13.735 -11.286 1.00 . A A . 36 CYS CA 1 1
14 7006 1 1 36 CYS CB C -1.972 -14.079 -10.409 1.00 . A A . 36 CYS CB 1 1
14 7007 1 1 36 CYS H H -1.770 -12.025 -11.952 1.00 . A A . 36 CYS H 1 1
14 7008 1 1 36 CYS HA H 0.150 -13.679 -10.687 1.00 . A A . 36 CYS HA 1 1
14 7009 1 1 36 CYS HB2 H -2.395 -13.130 -9.997 1.00 . A A . 36 CYS HB2 1 1
14 7010 1 1 36 CYS HB3 H -2.747 -14.545 -11.044 1.00 . A A . 36 CYS HB3 1 1
14 7011 1 1 36 CYS N N -0.884 -12.482 -12.004 1.00 . A A . 36 CYS N 1 1
14 7012 1 1 36 CYS O O 0.459 -15.546 -12.304 1.00 . A A . 36 CYS O 1 1
14 7013 1 1 36 CYS OXT O -1.521 -15.010 -13.168 1.00 . A A . 36 CYS OXT 1 1
14 7014 1 1 36 CYS SG S -1.527 -15.205 -9.055 1.00 . A A . 36 CYS SG 1 1
15 7015 1 1 1 ALA C C -0.204 -11.212 -8.093 1.00 . A A . 1 ALA C 1 1
15 7016 1 1 1 ALA CA C 1.228 -10.896 -7.741 1.00 . A A . 1 ALA CA 1 1
15 7017 1 1 1 ALA CB C 2.055 -10.905 -9.030 1.00 . A A . 1 ALA CB 1 1
15 7018 1 1 1 ALA H1 H 2.764 -12.084 -6.979 1.00 . A A . 1 ALA H1 1 1
15 7019 1 1 1 ALA H2 H 1.225 -12.796 -6.882 1.00 . A A . 1 ALA H2 1 1
15 7020 1 1 1 ALA H3 H 1.655 -11.552 -5.807 1.00 . A A . 1 ALA H3 1 1
15 7021 1 1 1 ALA HA H 1.279 -9.938 -7.266 1.00 . A A . 1 ALA HA 1 1
15 7022 1 1 1 ALA HB1 H 1.953 -11.883 -9.547 1.00 . A A . 1 ALA HB1 1 1
15 7023 1 1 1 ALA HB2 H 3.128 -10.736 -8.800 1.00 . A A . 1 ALA HB2 1 1
15 7024 1 1 1 ALA HB3 H 1.709 -10.103 -9.717 1.00 . A A . 1 ALA HB3 1 1
15 7025 1 1 1 ALA N N 1.757 -11.909 -6.780 1.00 . A A . 1 ALA N 1 1
15 7026 1 1 1 ALA O O -0.657 -10.948 -9.207 1.00 . A A . 1 ALA O 1 1
15 7027 1 1 2 CYS C C -3.125 -11.555 -6.251 1.00 . A A . 2 CYS C 1 1
15 7028 1 1 2 CYS CA C -2.329 -12.129 -7.381 1.00 . A A . 2 CYS CA 1 1
15 7029 1 1 2 CYS CB C -2.592 -13.651 -7.431 1.00 . A A . 2 CYS CB 1 1
15 7030 1 1 2 CYS H H -0.586 -12.009 -6.226 1.00 . A A . 2 CYS H 1 1
15 7031 1 1 2 CYS HA H -2.625 -11.660 -8.304 1.00 . A A . 2 CYS HA 1 1
15 7032 1 1 2 CYS HB2 H -1.617 -14.180 -7.569 1.00 . A A . 2 CYS HB2 1 1
15 7033 1 1 2 CYS HB3 H -3.018 -13.975 -6.463 1.00 . A A . 2 CYS HB3 1 1
15 7034 1 1 2 CYS N N -0.947 -11.793 -7.130 1.00 . A A . 2 CYS N 1 1
15 7035 1 1 2 CYS O O -2.981 -11.967 -5.102 1.00 . A A . 2 CYS O 1 1
15 7036 1 1 2 CYS SG S -3.735 -14.083 -8.776 1.00 . A A . 2 CYS SG 1 1
15 7037 1 1 3 LYS C C -5.802 -9.086 -6.221 1.00 . A A . 3 LYS C 1 1
15 7038 1 1 3 LYS CA C -4.797 -9.962 -5.533 1.00 . A A . 3 LYS CA 1 1
15 7039 1 1 3 LYS CB C -3.979 -9.083 -4.561 1.00 . A A . 3 LYS CB 1 1
15 7040 1 1 3 LYS CD C -2.120 -7.348 -4.390 1.00 . A A . 3 LYS CD 1 1
15 7041 1 1 3 LYS CE C -2.726 -6.542 -3.240 1.00 . A A . 3 LYS CE 1 1
15 7042 1 1 3 LYS CG C -3.187 -7.989 -5.284 1.00 . A A . 3 LYS CG 1 1
15 7043 1 1 3 LYS H H -4.130 -10.243 -7.499 1.00 . A A . 3 LYS H 1 1
15 7044 1 1 3 LYS HA H -5.310 -10.745 -5.000 1.00 . A A . 3 LYS HA 1 1
15 7045 1 1 3 LYS HB2 H -4.671 -8.609 -3.828 1.00 . A A . 3 LYS HB2 1 1
15 7046 1 1 3 LYS HB3 H -3.272 -9.726 -3.999 1.00 . A A . 3 LYS HB3 1 1
15 7047 1 1 3 LYS HD2 H -1.473 -8.146 -3.971 1.00 . A A . 3 LYS HD2 1 1
15 7048 1 1 3 LYS HD3 H -1.483 -6.679 -5.008 1.00 . A A . 3 LYS HD3 1 1
15 7049 1 1 3 LYS HE2 H -3.385 -5.741 -3.632 1.00 . A A . 3 LYS HE2 1 1
15 7050 1 1 3 LYS HE3 H -3.309 -7.204 -2.563 1.00 . A A . 3 LYS HE3 1 1
15 7051 1 1 3 LYS HG2 H -2.694 -8.427 -6.177 1.00 . A A . 3 LYS HG2 1 1
15 7052 1 1 3 LYS HG3 H -3.890 -7.200 -5.632 1.00 . A A . 3 LYS HG3 1 1
15 7053 1 1 3 LYS HZ1 H -2.084 -5.335 -1.681 1.00 . A A . 3 LYS HZ1 1 1
15 7054 1 1 3 LYS HZ2 H -1.088 -5.283 -3.056 1.00 . A A . 3 LYS HZ2 1 1
15 7055 1 1 3 LYS HZ3 H -1.047 -6.633 -2.028 1.00 . A A . 3 LYS HZ3 1 1
15 7056 1 1 3 LYS N N -3.997 -10.574 -6.565 1.00 . A A . 3 LYS N 1 1
15 7057 1 1 3 LYS NZ N -1.656 -5.901 -2.442 1.00 . A A . 3 LYS NZ 1 1
15 7058 1 1 3 LYS O O -5.688 -8.811 -7.417 1.00 . A A . 3 LYS O 1 1
15 7059 1 1 4 ASP C C -8.147 -6.699 -5.049 1.00 . A A . 4 ASP C 1 1
15 7060 1 1 4 ASP CA C -7.831 -7.775 -6.050 1.00 . A A . 4 ASP CA 1 1
15 7061 1 1 4 ASP CB C -9.143 -8.515 -6.377 1.00 . A A . 4 ASP CB 1 1
15 7062 1 1 4 ASP CG C -8.900 -9.780 -7.180 1.00 . A A . 4 ASP CG 1 1
15 7063 1 1 4 ASP H H -6.923 -8.842 -4.494 1.00 . A A . 4 ASP H 1 1
15 7064 1 1 4 ASP HA H -7.414 -7.329 -6.937 1.00 . A A . 4 ASP HA 1 1
15 7065 1 1 4 ASP HB2 H -9.659 -8.786 -5.431 1.00 . A A . 4 ASP HB2 1 1
15 7066 1 1 4 ASP HB3 H -9.809 -7.844 -6.959 1.00 . A A . 4 ASP HB3 1 1
15 7067 1 1 4 ASP N N -6.824 -8.624 -5.463 1.00 . A A . 4 ASP N 1 1
15 7068 1 1 4 ASP O O -8.711 -6.966 -3.990 1.00 . A A . 4 ASP O 1 1
15 7069 1 1 4 ASP OD1 O -8.723 -10.857 -6.551 1.00 . A A . 4 ASP OD1 1 1
15 7070 1 1 4 ASP OD2 O -8.890 -9.688 -8.435 1.00 . A A . 4 ASP OD2 1 1
15 7071 1 1 5 ASN C C -9.306 -3.680 -4.992 1.00 . A A . 5 ASN C 1 1
15 7072 1 1 5 ASN CA C -8.059 -4.341 -4.482 1.00 . A A . 5 ASN CA 1 1
15 7073 1 1 5 ASN CB C -6.943 -3.284 -4.443 1.00 . A A . 5 ASN CB 1 1
15 7074 1 1 5 ASN CG C -5.691 -3.807 -3.759 1.00 . A A . 5 ASN CG 1 1
15 7075 1 1 5 ASN H H -7.313 -5.220 -6.239 1.00 . A A . 5 ASN H 1 1
15 7076 1 1 5 ASN HA H -8.241 -4.746 -3.500 1.00 . A A . 5 ASN HA 1 1
15 7077 1 1 5 ASN HB2 H -6.687 -2.981 -5.480 1.00 . A A . 5 ASN HB2 1 1
15 7078 1 1 5 ASN HB3 H -7.302 -2.388 -3.895 1.00 . A A . 5 ASN HB3 1 1
15 7079 1 1 5 ASN HD21 H -4.522 -2.440 -4.737 1.00 . A A . 5 ASN HD21 1 1
15 7080 1 1 5 ASN HD22 H -3.671 -3.498 -3.661 1.00 . A A . 5 ASN HD22 1 1
15 7081 1 1 5 ASN N N -7.781 -5.441 -5.382 1.00 . A A . 5 ASN N 1 1
15 7082 1 1 5 ASN ND2 N -4.526 -3.195 -4.080 1.00 . A A . 5 ASN ND2 1 1
15 7083 1 1 5 ASN O O -9.854 -2.778 -4.361 1.00 . A A . 5 ASN O 1 1
15 7084 1 1 5 ASN OD1 O -5.747 -4.736 -2.961 1.00 . A A . 5 ASN OD1 1 1
15 7085 1 1 6 LEU C C -11.862 -4.748 -7.051 1.00 . A A . 6 LEU C 1 1
15 7086 1 1 6 LEU CA C -10.965 -3.582 -6.747 1.00 . A A . 6 LEU CA 1 1
15 7087 1 1 6 LEU CB C -10.701 -2.822 -8.073 1.00 . A A . 6 LEU CB 1 1
15 7088 1 1 6 LEU CD1 C -9.315 -1.046 -9.227 1.00 . A A . 6 LEU CD1 1 1
15 7089 1 1 6 LEU CD2 C -10.539 -0.493 -7.077 1.00 . A A . 6 LEU CD2 1 1
15 7090 1 1 6 LEU CG C -9.813 -1.584 -7.883 1.00 . A A . 6 LEU CG 1 1
15 7091 1 1 6 LEU H H -9.330 -4.862 -6.674 1.00 . A A . 6 LEU H 1 1
15 7092 1 1 6 LEU HA H -11.431 -2.942 -6.019 1.00 . A A . 6 LEU HA 1 1
15 7093 1 1 6 LEU HB2 H -10.209 -3.515 -8.794 1.00 . A A . 6 LEU HB2 1 1
15 7094 1 1 6 LEU HB3 H -11.664 -2.505 -8.506 1.00 . A A . 6 LEU HB3 1 1
15 7095 1 1 6 LEU HD11 H -9.039 0.026 -9.135 1.00 . A A . 6 LEU HD11 1 1
15 7096 1 1 6 LEU HD12 H -10.108 -1.143 -9.998 1.00 . A A . 6 LEU HD12 1 1
15 7097 1 1 6 LEU HD13 H -8.419 -1.616 -9.564 1.00 . A A . 6 LEU HD13 1 1
15 7098 1 1 6 LEU HD21 H -10.563 -0.761 -5.998 1.00 . A A . 6 LEU HD21 1 1
15 7099 1 1 6 LEU HD22 H -11.583 -0.377 -7.437 1.00 . A A . 6 LEU HD22 1 1
15 7100 1 1 6 LEU HD23 H -10.015 0.481 -7.189 1.00 . A A . 6 LEU HD23 1 1
15 7101 1 1 6 LEU HG H -8.929 -1.894 -7.302 1.00 . A A . 6 LEU HG 1 1
15 7102 1 1 6 LEU N N -9.776 -4.137 -6.166 1.00 . A A . 6 LEU N 1 1
15 7103 1 1 6 LEU O O -11.410 -5.883 -7.213 1.00 . A A . 6 LEU O 1 1
15 7104 1 1 7 PRO C C -13.989 -6.044 -8.793 1.00 . A A . 7 PRO C 1 1
15 7105 1 1 7 PRO CA C -14.140 -5.498 -7.418 1.00 . A A . 7 PRO CA 1 1
15 7106 1 1 7 PRO CB C -15.483 -4.779 -7.263 1.00 . A A . 7 PRO CB 1 1
15 7107 1 1 7 PRO CD C -13.741 -3.150 -6.930 1.00 . A A . 7 PRO CD 1 1
15 7108 1 1 7 PRO CG C -15.159 -3.324 -7.443 1.00 . A A . 7 PRO CG 1 1
15 7109 1 1 7 PRO HA H -14.084 -6.311 -6.708 1.00 . A A . 7 PRO HA 1 1
15 7110 1 1 7 PRO HB2 H -16.202 -5.120 -8.039 1.00 . A A . 7 PRO HB2 1 1
15 7111 1 1 7 PRO HB3 H -15.910 -4.963 -6.254 1.00 . A A . 7 PRO HB3 1 1
15 7112 1 1 7 PRO HD2 H -13.209 -2.376 -7.515 1.00 . A A . 7 PRO HD2 1 1
15 7113 1 1 7 PRO HD3 H -13.746 -2.866 -5.856 1.00 . A A . 7 PRO HD3 1 1
15 7114 1 1 7 PRO HG2 H -15.224 -3.052 -8.510 1.00 . A A . 7 PRO HG2 1 1
15 7115 1 1 7 PRO HG3 H -15.862 -2.698 -6.862 1.00 . A A . 7 PRO HG3 1 1
15 7116 1 1 7 PRO N N -13.144 -4.472 -7.126 1.00 . A A . 7 PRO N 1 1
15 7117 1 1 7 PRO O O -13.399 -5.413 -9.665 1.00 . A A . 7 PRO O 1 1
15 7118 1 1 8 ALA C C -15.171 -7.029 -11.306 1.00 . A A . 8 ALA C 1 1
15 7119 1 1 8 ALA CA C -14.421 -7.865 -10.300 1.00 . A A . 8 ALA CA 1 1
15 7120 1 1 8 ALA CB C -15.011 -9.276 -10.327 1.00 . A A . 8 ALA CB 1 1
15 7121 1 1 8 ALA H H -15.028 -7.730 -8.310 1.00 . A A . 8 ALA H 1 1
15 7122 1 1 8 ALA HA H -13.384 -7.887 -10.566 1.00 . A A . 8 ALA HA 1 1
15 7123 1 1 8 ALA HB1 H -14.699 -9.808 -11.251 1.00 . A A . 8 ALA HB1 1 1
15 7124 1 1 8 ALA HB2 H -16.122 -9.231 -10.301 1.00 . A A . 8 ALA HB2 1 1
15 7125 1 1 8 ALA HB3 H -14.659 -9.857 -9.448 1.00 . A A . 8 ALA HB3 1 1
15 7126 1 1 8 ALA N N -14.530 -7.234 -9.010 1.00 . A A . 8 ALA N 1 1
15 7127 1 1 8 ALA O O -14.754 -6.898 -12.440 1.00 . A A . 8 ALA O 1 1
15 7128 1 1 9 ALA C C -16.248 -4.470 -12.275 1.00 . A A . 9 ALA C 1 1
15 7129 1 1 9 ALA CA C -17.094 -5.646 -11.813 1.00 . A A . 9 ALA CA 1 1
15 7130 1 1 9 ALA CB C -18.371 -5.080 -11.184 1.00 . A A . 9 ALA CB 1 1
15 7131 1 1 9 ALA H H -16.652 -6.544 -9.961 1.00 . A A . 9 ALA H 1 1
15 7132 1 1 9 ALA HA H -17.335 -6.263 -12.661 1.00 . A A . 9 ALA HA 1 1
15 7133 1 1 9 ALA HB1 H -18.140 -4.598 -10.211 1.00 . A A . 9 ALA HB1 1 1
15 7134 1 1 9 ALA HB2 H -19.109 -5.893 -11.012 1.00 . A A . 9 ALA HB2 1 1
15 7135 1 1 9 ALA HB3 H -18.828 -4.323 -11.856 1.00 . A A . 9 ALA HB3 1 1
15 7136 1 1 9 ALA N N -16.306 -6.451 -10.891 1.00 . A A . 9 ALA N 1 1
15 7137 1 1 9 ALA O O -16.258 -4.113 -13.450 1.00 . A A . 9 ALA O 1 1
15 7138 1 1 10 THR C C -13.503 -3.192 -12.513 1.00 . A A . 10 THR C 1 1
15 7139 1 1 10 THR CA C -14.680 -2.700 -11.720 1.00 . A A . 10 THR CA 1 1
15 7140 1 1 10 THR CB C -14.152 -1.927 -10.540 1.00 . A A . 10 THR CB 1 1
15 7141 1 1 10 THR CG2 C -13.149 -0.886 -11.046 1.00 . A A . 10 THR CG2 1 1
15 7142 1 1 10 THR H H -15.458 -4.145 -10.392 1.00 . A A . 10 THR H 1 1
15 7143 1 1 10 THR HA H -15.286 -2.063 -12.348 1.00 . A A . 10 THR HA 1 1
15 7144 1 1 10 THR HB H -13.634 -2.607 -9.840 1.00 . A A . 10 THR HB 1 1
15 7145 1 1 10 THR HG1 H -15.147 -0.350 -10.059 1.00 . A A . 10 THR HG1 1 1
15 7146 1 1 10 THR HG21 H -12.174 -1.370 -11.278 1.00 . A A . 10 THR HG21 1 1
15 7147 1 1 10 THR HG22 H -12.981 -0.104 -10.275 1.00 . A A . 10 THR HG22 1 1
15 7148 1 1 10 THR HG23 H -13.531 -0.399 -11.969 1.00 . A A . 10 THR HG23 1 1
15 7149 1 1 10 THR N N -15.497 -3.851 -11.344 1.00 . A A . 10 THR N 1 1
15 7150 1 1 10 THR O O -13.177 -2.639 -13.544 1.00 . A A . 10 THR O 1 1
15 7151 1 1 10 THR OG1 O -15.226 -1.286 -9.856 1.00 . A A . 10 THR OG1 1 1
15 7152 1 1 11 CYS C C -12.118 -5.213 -14.120 1.00 . A A . 11 CYS C 1 1
15 7153 1 1 11 CYS CA C -11.683 -4.785 -12.735 1.00 . A A . 11 CYS CA 1 1
15 7154 1 1 11 CYS CB C -11.052 -6.000 -12.046 1.00 . A A . 11 CYS CB 1 1
15 7155 1 1 11 CYS H H -13.122 -4.731 -11.191 1.00 . A A . 11 CYS H 1 1
15 7156 1 1 11 CYS HA H -10.967 -3.986 -12.821 1.00 . A A . 11 CYS HA 1 1
15 7157 1 1 11 CYS HB2 H -11.849 -6.759 -11.855 1.00 . A A . 11 CYS HB2 1 1
15 7158 1 1 11 CYS HB3 H -10.316 -6.448 -12.728 1.00 . A A . 11 CYS HB3 1 1
15 7159 1 1 11 CYS N N -12.850 -4.261 -12.033 1.00 . A A . 11 CYS N 1 1
15 7160 1 1 11 CYS O O -11.361 -5.114 -15.072 1.00 . A A . 11 CYS O 1 1
15 7161 1 1 11 CYS SG S -10.241 -5.536 -10.487 1.00 . A A . 11 CYS SG 1 1
15 7162 1 1 12 SER C C -13.902 -4.950 -16.428 1.00 . A A . 12 SER C 1 1
15 7163 1 1 12 SER CA C -13.847 -6.149 -15.538 1.00 . A A . 12 SER CA 1 1
15 7164 1 1 12 SER CB C -15.256 -6.749 -15.482 1.00 . A A . 12 SER CB 1 1
15 7165 1 1 12 SER H H -13.963 -5.792 -13.474 1.00 . A A . 12 SER H 1 1
15 7166 1 1 12 SER HA H -13.149 -6.857 -15.938 1.00 . A A . 12 SER HA 1 1
15 7167 1 1 12 SER HB2 H -15.953 -6.037 -14.985 1.00 . A A . 12 SER HB2 1 1
15 7168 1 1 12 SER HB3 H -15.620 -6.954 -16.508 1.00 . A A . 12 SER HB3 1 1
15 7169 1 1 12 SER HG H -15.034 -7.724 -13.835 1.00 . A A . 12 SER HG 1 1
15 7170 1 1 12 SER N N -13.351 -5.708 -14.238 1.00 . A A . 12 SER N 1 1
15 7171 1 1 12 SER O O -13.546 -5.016 -17.592 1.00 . A A . 12 SER O 1 1
15 7172 1 1 12 SER OG O -15.240 -7.966 -14.748 1.00 . A A . 12 SER OG 1 1
15 7173 1 1 13 ASN C C -13.049 -2.129 -16.912 1.00 . A A . 13 ASN C 1 1
15 7174 1 1 13 ASN CA C -14.455 -2.607 -16.667 1.00 . A A . 13 ASN CA 1 1
15 7175 1 1 13 ASN CB C -15.228 -1.483 -15.965 1.00 . A A . 13 ASN CB 1 1
15 7176 1 1 13 ASN CG C -16.733 -1.629 -16.145 1.00 . A A . 13 ASN CG 1 1
15 7177 1 1 13 ASN H H -14.657 -3.765 -14.930 1.00 . A A . 13 ASN H 1 1
15 7178 1 1 13 ASN HA H -14.917 -2.857 -17.609 1.00 . A A . 13 ASN HA 1 1
15 7179 1 1 13 ASN HB2 H -14.994 -1.500 -14.880 1.00 . A A . 13 ASN HB2 1 1
15 7180 1 1 13 ASN HB3 H -14.912 -0.505 -16.376 1.00 . A A . 13 ASN HB3 1 1
15 7181 1 1 13 ASN HD21 H -16.929 -2.482 -14.294 1.00 . A A . 13 ASN HD21 1 1
15 7182 1 1 13 ASN HD22 H -18.405 -2.307 -15.182 1.00 . A A . 13 ASN HD22 1 1
15 7183 1 1 13 ASN N N -14.366 -3.821 -15.879 1.00 . A A . 13 ASN N 1 1
15 7184 1 1 13 ASN ND2 N -17.416 -2.188 -15.117 1.00 . A A . 13 ASN ND2 1 1
15 7185 1 1 13 ASN O O -12.749 -1.578 -17.948 1.00 . A A . 13 ASN O 1 1
15 7186 1 1 13 ASN OD1 O -17.284 -1.255 -17.174 1.00 . A A . 13 ASN OD1 1 1
15 7187 1 1 14 VAL C C -10.204 -2.691 -17.193 1.00 . A A . 14 VAL C 1 1
15 7188 1 1 14 VAL CA C -10.785 -1.928 -16.056 1.00 . A A . 14 VAL CA 1 1
15 7189 1 1 14 VAL CB C -9.986 -2.232 -14.829 1.00 . A A . 14 VAL CB 1 1
15 7190 1 1 14 VAL CG1 C -8.483 -2.040 -15.144 1.00 . A A . 14 VAL CG1 1 1
15 7191 1 1 14 VAL CG2 C -10.476 -1.314 -13.719 1.00 . A A . 14 VAL CG2 1 1
15 7192 1 1 14 VAL H H -12.419 -2.789 -15.070 1.00 . A A . 14 VAL H 1 1
15 7193 1 1 14 VAL HA H -10.760 -0.876 -16.279 1.00 . A A . 14 VAL HA 1 1
15 7194 1 1 14 VAL HB H -10.162 -3.285 -14.519 1.00 . A A . 14 VAL HB 1 1
15 7195 1 1 14 VAL HG11 H -8.217 -2.553 -16.089 1.00 . A A . 14 VAL HG11 1 1
15 7196 1 1 14 VAL HG12 H -7.863 -2.464 -14.328 1.00 . A A . 14 VAL HG12 1 1
15 7197 1 1 14 VAL HG13 H -8.245 -0.963 -15.245 1.00 . A A . 14 VAL HG13 1 1
15 7198 1 1 14 VAL HG21 H -10.079 -0.292 -13.867 1.00 . A A . 14 VAL HG21 1 1
15 7199 1 1 14 VAL HG22 H -10.139 -1.688 -12.732 1.00 . A A . 14 VAL HG22 1 1
15 7200 1 1 14 VAL HG23 H -11.581 -1.266 -13.720 1.00 . A A . 14 VAL HG23 1 1
15 7201 1 1 14 VAL N N -12.168 -2.341 -15.924 1.00 . A A . 14 VAL N 1 1
15 7202 1 1 14 VAL O O -9.529 -2.135 -18.054 1.00 . A A . 14 VAL O 1 1
15 7203 1 1 15 LYS C C -10.656 -4.434 -19.531 1.00 . A A . 15 LYS C 1 1
15 7204 1 1 15 LYS CA C -9.952 -4.813 -18.253 1.00 . A A . 15 LYS CA 1 1
15 7205 1 1 15 LYS CB C -10.209 -6.286 -18.005 1.00 . A A . 15 LYS CB 1 1
15 7206 1 1 15 LYS CD C -8.485 -6.931 -19.726 1.00 . A A . 15 LYS CD 1 1
15 7207 1 1 15 LYS CE C -8.083 -7.969 -20.775 1.00 . A A . 15 LYS CE 1 1
15 7208 1 1 15 LYS CG C -9.908 -7.132 -19.220 1.00 . A A . 15 LYS CG 1 1
15 7209 1 1 15 LYS H H -11.010 -4.441 -16.506 1.00 . A A . 15 LYS H 1 1
15 7210 1 1 15 LYS HA H -8.900 -4.621 -18.349 1.00 . A A . 15 LYS HA 1 1
15 7211 1 1 15 LYS HB2 H -9.576 -6.626 -17.155 1.00 . A A . 15 LYS HB2 1 1
15 7212 1 1 15 LYS HB3 H -11.279 -6.427 -17.718 1.00 . A A . 15 LYS HB3 1 1
15 7213 1 1 15 LYS HD2 H -8.400 -5.914 -20.168 1.00 . A A . 15 LYS HD2 1 1
15 7214 1 1 15 LYS HD3 H -7.784 -6.990 -18.867 1.00 . A A . 15 LYS HD3 1 1
15 7215 1 1 15 LYS HE2 H -7.026 -7.827 -21.079 1.00 . A A . 15 LYS HE2 1 1
15 7216 1 1 15 LYS HE3 H -8.218 -8.999 -20.377 1.00 . A A . 15 LYS HE3 1 1
15 7217 1 1 15 LYS HG2 H -10.058 -8.200 -18.967 1.00 . A A . 15 LYS HG2 1 1
15 7218 1 1 15 LYS HG3 H -10.623 -6.864 -20.030 1.00 . A A . 15 LYS HG3 1 1
15 7219 1 1 15 LYS HZ1 H -9.611 -8.613 -22.019 1.00 . A A . 15 LYS HZ1 1 1
15 7220 1 1 15 LYS HZ2 H -8.323 -7.863 -22.832 1.00 . A A . 15 LYS HZ2 1 1
15 7221 1 1 15 LYS HZ3 H -9.433 -6.927 -21.953 1.00 . A A . 15 LYS HZ3 1 1
15 7222 1 1 15 LYS N N -10.460 -3.987 -17.211 1.00 . A A . 15 LYS N 1 1
15 7223 1 1 15 LYS NZ N -8.925 -7.833 -21.984 1.00 . A A . 15 LYS NZ 1 1
15 7224 1 1 15 LYS O O -10.043 -4.358 -20.596 1.00 . A A . 15 LYS O 1 1
15 7225 1 1 16 ALA C C -12.364 -2.429 -21.030 1.00 . A A . 16 ALA C 1 1
15 7226 1 1 16 ALA CA C -12.736 -3.831 -20.626 1.00 . A A . 16 ALA CA 1 1
15 7227 1 1 16 ALA CB C -14.249 -3.864 -20.391 1.00 . A A . 16 ALA CB 1 1
15 7228 1 1 16 ALA H H -12.456 -4.224 -18.557 1.00 . A A . 16 ALA H 1 1
15 7229 1 1 16 ALA HA H -12.461 -4.513 -21.413 1.00 . A A . 16 ALA HA 1 1
15 7230 1 1 16 ALA HB1 H -14.545 -4.826 -19.926 1.00 . A A . 16 ALA HB1 1 1
15 7231 1 1 16 ALA HB2 H -14.791 -3.753 -21.354 1.00 . A A . 16 ALA HB2 1 1
15 7232 1 1 16 ALA HB3 H -14.551 -3.036 -19.717 1.00 . A A . 16 ALA HB3 1 1
15 7233 1 1 16 ALA N N -11.960 -4.184 -19.436 1.00 . A A . 16 ALA N 1 1
15 7234 1 1 16 ALA O O -12.852 -1.911 -22.033 1.00 . A A . 16 ALA O 1 1
15 7235 1 1 17 ASN C C -9.642 -0.490 -20.946 1.00 . A A . 17 ASN C 1 1
15 7236 1 1 17 ASN CA C -11.085 -0.438 -20.574 1.00 . A A . 17 ASN CA 1 1
15 7237 1 1 17 ASN CB C -11.244 0.551 -19.398 1.00 . A A . 17 ASN CB 1 1
15 7238 1 1 17 ASN CG C -12.549 1.334 -19.486 1.00 . A A . 17 ASN CG 1 1
15 7239 1 1 17 ASN H H -11.078 -2.211 -19.437 1.00 . A A . 17 ASN H 1 1
15 7240 1 1 17 ASN HA H -11.660 -0.112 -21.426 1.00 . A A . 17 ASN HA 1 1
15 7241 1 1 17 ASN HB2 H -11.224 -0.011 -18.436 1.00 . A A . 17 ASN HB2 1 1
15 7242 1 1 17 ASN HB3 H -10.396 1.269 -19.401 1.00 . A A . 17 ASN HB3 1 1
15 7243 1 1 17 ASN HD21 H -13.552 -0.124 -18.456 1.00 . A A . 17 ASN HD21 1 1
15 7244 1 1 17 ASN HD22 H -14.516 1.238 -18.938 1.00 . A A . 17 ASN HD22 1 1
15 7245 1 1 17 ASN N N -11.489 -1.791 -20.252 1.00 . A A . 17 ASN N 1 1
15 7246 1 1 17 ASN ND2 N -13.633 0.768 -18.910 1.00 . A A . 17 ASN ND2 1 1
15 7247 1 1 17 ASN O O -9.059 0.510 -21.356 1.00 . A A . 17 ASN O 1 1
15 7248 1 1 17 ASN OD1 O -12.596 2.420 -20.054 1.00 . A A . 17 ASN OD1 1 1
15 7249 1 1 18 ASN C C -6.838 -0.971 -20.181 1.00 . A A . 18 ASN C 1 1
15 7250 1 1 18 ASN CA C -7.623 -1.838 -21.136 1.00 . A A . 18 ASN CA 1 1
15 7251 1 1 18 ASN CB C -7.279 -1.398 -22.579 1.00 . A A . 18 ASN CB 1 1
15 7252 1 1 18 ASN CG C -8.093 -2.159 -23.617 1.00 . A A . 18 ASN CG 1 1
15 7253 1 1 18 ASN H H -9.504 -2.513 -20.457 1.00 . A A . 18 ASN H 1 1
15 7254 1 1 18 ASN HA H -7.356 -2.870 -20.981 1.00 . A A . 18 ASN HA 1 1
15 7255 1 1 18 ASN HB2 H -7.480 -0.312 -22.692 1.00 . A A . 18 ASN HB2 1 1
15 7256 1 1 18 ASN HB3 H -6.201 -1.575 -22.771 1.00 . A A . 18 ASN HB3 1 1
15 7257 1 1 18 ASN HD21 H -7.284 -3.944 -23.023 1.00 . A A . 18 ASN HD21 1 1
15 7258 1 1 18 ASN HD22 H -8.429 -4.053 -24.318 1.00 . A A . 18 ASN HD22 1 1
15 7259 1 1 18 ASN N N -9.026 -1.689 -20.800 1.00 . A A . 18 ASN N 1 1
15 7260 1 1 18 ASN ND2 N -7.920 -3.503 -23.656 1.00 . A A . 18 ASN ND2 1 1
15 7261 1 1 18 ASN O O -5.701 -0.591 -20.460 1.00 . A A . 18 ASN O 1 1
15 7262 1 1 18 ASN OD1 O -8.860 -1.572 -24.373 1.00 . A A . 18 ASN OD1 1 1
15 7263 1 1 19 ASN C C -5.908 -0.753 -17.232 1.00 . A A . 19 ASN C 1 1
15 7264 1 1 19 ASN CA C -6.760 0.172 -18.042 1.00 . A A . 19 ASN CA 1 1
15 7265 1 1 19 ASN CB C -7.706 0.919 -17.084 1.00 . A A . 19 ASN CB 1 1
15 7266 1 1 19 ASN CG C -8.398 2.086 -17.769 1.00 . A A . 19 ASN CG 1 1
15 7267 1 1 19 ASN H H -8.372 -0.950 -18.779 1.00 . A A . 19 ASN H 1 1
15 7268 1 1 19 ASN HA H -6.132 0.865 -18.575 1.00 . A A . 19 ASN HA 1 1
15 7269 1 1 19 ASN HB2 H -8.477 0.217 -16.707 1.00 . A A . 19 ASN HB2 1 1
15 7270 1 1 19 ASN HB3 H -7.128 1.304 -16.220 1.00 . A A . 19 ASN HB3 1 1
15 7271 1 1 19 ASN HD21 H -9.853 2.132 -16.334 1.00 . A A . 19 ASN HD21 1 1
15 7272 1 1 19 ASN HD22 H -10.017 3.319 -17.584 1.00 . A A . 19 ASN HD22 1 1
15 7273 1 1 19 ASN N N -7.446 -0.646 -19.014 1.00 . A A . 19 ASN N 1 1
15 7274 1 1 19 ASN ND2 N -9.520 2.553 -17.178 1.00 . A A . 19 ASN ND2 1 1
15 7275 1 1 19 ASN O O -5.164 -0.327 -16.354 1.00 . A A . 19 ASN O 1 1
15 7276 1 1 19 ASN OD1 O -7.949 2.570 -18.801 1.00 . A A . 19 ASN OD1 1 1
15 7277 1 1 20 CYS C C -3.783 -2.860 -17.243 1.00 . A A . 20 CYS C 1 1
15 7278 1 1 20 CYS CA C -5.217 -3.047 -16.812 1.00 . A A . 20 CYS CA 1 1
15 7279 1 1 20 CYS CB C -5.623 -4.500 -17.119 1.00 . A A . 20 CYS CB 1 1
15 7280 1 1 20 CYS H H -6.635 -2.416 -18.224 1.00 . A A . 20 CYS H 1 1
15 7281 1 1 20 CYS HA H -5.302 -2.843 -15.758 1.00 . A A . 20 CYS HA 1 1
15 7282 1 1 20 CYS HB2 H -6.517 -4.490 -17.789 1.00 . A A . 20 CYS HB2 1 1
15 7283 1 1 20 CYS HB3 H -4.797 -4.998 -17.662 1.00 . A A . 20 CYS HB3 1 1
15 7284 1 1 20 CYS N N -6.011 -2.069 -17.527 1.00 . A A . 20 CYS N 1 1
15 7285 1 1 20 CYS O O -2.872 -3.453 -16.678 1.00 . A A . 20 CYS O 1 1
15 7286 1 1 20 CYS SG S -5.990 -5.409 -15.602 1.00 . A A . 20 CYS SG 1 1
15 7287 1 1 21 SER C C -1.698 -0.579 -17.997 1.00 . A A . 21 SER C 1 1
15 7288 1 1 21 SER CA C -2.223 -1.773 -18.751 1.00 . A A . 21 SER CA 1 1
15 7289 1 1 21 SER CB C -2.150 -1.456 -20.258 1.00 . A A . 21 SER CB 1 1
15 7290 1 1 21 SER H H -4.303 -1.534 -18.749 1.00 . A A . 21 SER H 1 1
15 7291 1 1 21 SER HA H -1.625 -2.638 -18.513 1.00 . A A . 21 SER HA 1 1
15 7292 1 1 21 SER HB2 H -2.793 -0.580 -20.495 1.00 . A A . 21 SER HB2 1 1
15 7293 1 1 21 SER HB3 H -1.102 -1.222 -20.547 1.00 . A A . 21 SER HB3 1 1
15 7294 1 1 21 SER HG H -2.201 -2.481 -21.885 1.00 . A A . 21 SER HG 1 1
15 7295 1 1 21 SER N N -3.566 -2.014 -18.279 1.00 . A A . 21 SER N 1 1
15 7296 1 1 21 SER O O -0.582 -0.120 -18.236 1.00 . A A . 21 SER O 1 1
15 7297 1 1 21 SER OG O -2.598 -2.574 -21.014 1.00 . A A . 21 SER OG 1 1
15 7298 1 1 22 SER C C -1.596 0.577 -14.974 1.00 . A A . 22 SER C 1 1
15 7299 1 1 22 SER CA C -2.093 1.097 -16.290 1.00 . A A . 22 SER CA 1 1
15 7300 1 1 22 SER CB C -3.227 2.101 -16.008 1.00 . A A . 22 SER CB 1 1
15 7301 1 1 22 SER H H -3.428 -0.414 -16.861 1.00 . A A . 22 SER H 1 1
15 7302 1 1 22 SER HA H -1.283 1.574 -16.817 1.00 . A A . 22 SER HA 1 1
15 7303 1 1 22 SER HB2 H -3.648 2.477 -16.964 1.00 . A A . 22 SER HB2 1 1
15 7304 1 1 22 SER HB3 H -4.037 1.606 -15.428 1.00 . A A . 22 SER HB3 1 1
15 7305 1 1 22 SER HG H -3.066 3.994 -15.692 1.00 . A A . 22 SER HG 1 1
15 7306 1 1 22 SER N N -2.516 -0.047 -17.060 1.00 . A A . 22 SER N 1 1
15 7307 1 1 22 SER O O -2.112 -0.402 -14.447 1.00 . A A . 22 SER O 1 1
15 7308 1 1 22 SER OG O -2.731 3.204 -15.257 1.00 . A A . 22 SER OG 1 1
15 7309 1 1 23 GLU C C -1.026 1.160 -12.070 1.00 . A A . 23 GLU C 1 1
15 7310 1 1 23 GLU CA C -0.022 0.815 -13.135 1.00 . A A . 23 GLU CA 1 1
15 7311 1 1 23 GLU CB C 1.308 1.505 -12.776 1.00 . A A . 23 GLU CB 1 1
15 7312 1 1 23 GLU CD C 3.699 1.887 -13.328 1.00 . A A . 23 GLU CD 1 1
15 7313 1 1 23 GLU CG C 2.455 1.097 -13.716 1.00 . A A . 23 GLU CG 1 1
15 7314 1 1 23 GLU H H -0.163 2.053 -14.821 1.00 . A A . 23 GLU H 1 1
15 7315 1 1 23 GLU HA H 0.100 -0.250 -13.174 1.00 . A A . 23 GLU HA 1 1
15 7316 1 1 23 GLU HB2 H 1.169 2.611 -12.825 1.00 . A A . 23 GLU HB2 1 1
15 7317 1 1 23 GLU HB3 H 1.585 1.239 -11.735 1.00 . A A . 23 GLU HB3 1 1
15 7318 1 1 23 GLU HG2 H 2.659 0.004 -13.620 1.00 . A A . 23 GLU HG2 1 1
15 7319 1 1 23 GLU HG3 H 2.190 1.325 -14.764 1.00 . A A . 23 GLU HG3 1 1
15 7320 1 1 23 GLU N N -0.572 1.250 -14.407 1.00 . A A . 23 GLU N 1 1
15 7321 1 1 23 GLU O O -0.851 0.821 -10.902 1.00 . A A . 23 GLU O 1 1
15 7322 1 1 23 GLU OE1 O 3.572 2.816 -12.486 1.00 . A A . 23 GLU OE1 1 1
15 7323 1 1 23 GLU OE2 O 4.790 1.570 -13.868 1.00 . A A . 23 GLU OE2 1 1
15 7324 1 1 24 LYS C C -3.951 1.003 -11.254 1.00 . A A . 24 LYS C 1 1
15 7325 1 1 24 LYS CA C -3.104 2.220 -11.532 1.00 . A A . 24 LYS CA 1 1
15 7326 1 1 24 LYS CB C -4.030 3.334 -12.052 1.00 . A A . 24 LYS CB 1 1
15 7327 1 1 24 LYS CD C -5.919 4.931 -11.509 1.00 . A A . 24 LYS CD 1 1
15 7328 1 1 24 LYS CE C -6.933 5.387 -10.458 1.00 . A A . 24 LYS CE 1 1
15 7329 1 1 24 LYS CG C -5.041 3.777 -11.016 1.00 . A A . 24 LYS CG 1 1
15 7330 1 1 24 LYS H H -2.256 2.125 -13.408 1.00 . A A . 24 LYS H 1 1
15 7331 1 1 24 LYS HA H -2.618 2.525 -10.634 1.00 . A A . 24 LYS HA 1 1
15 7332 1 1 24 LYS HB2 H -3.412 4.209 -12.356 1.00 . A A . 24 LYS HB2 1 1
15 7333 1 1 24 LYS HB3 H -4.573 2.966 -12.951 1.00 . A A . 24 LYS HB3 1 1
15 7334 1 1 24 LYS HD2 H -5.269 5.788 -11.781 1.00 . A A . 24 LYS HD2 1 1
15 7335 1 1 24 LYS HD3 H -6.462 4.607 -12.423 1.00 . A A . 24 LYS HD3 1 1
15 7336 1 1 24 LYS HE2 H -6.422 5.634 -9.505 1.00 . A A . 24 LYS HE2 1 1
15 7337 1 1 24 LYS HE3 H -7.493 6.277 -10.818 1.00 . A A . 24 LYS HE3 1 1
15 7338 1 1 24 LYS HG2 H -5.686 2.917 -10.755 1.00 . A A . 24 LYS HG2 1 1
15 7339 1 1 24 LYS HG3 H -4.503 4.093 -10.102 1.00 . A A . 24 LYS HG3 1 1
15 7340 1 1 24 LYS HZ1 H -7.416 3.482 -9.794 1.00 . A A . 24 LYS HZ1 1 1
15 7341 1 1 24 LYS HZ2 H -8.392 4.042 -11.068 1.00 . A A . 24 LYS HZ2 1 1
15 7342 1 1 24 LYS HZ3 H -8.614 4.648 -9.495 1.00 . A A . 24 LYS HZ3 1 1
15 7343 1 1 24 LYS N N -2.108 1.848 -12.468 1.00 . A A . 24 LYS N 1 1
15 7344 1 1 24 LYS NZ N -7.912 4.310 -10.182 1.00 . A A . 24 LYS NZ 1 1
15 7345 1 1 24 LYS O O -4.590 0.907 -10.209 1.00 . A A . 24 LYS O 1 1
15 7346 1 1 25 TYR C C -3.891 -2.364 -12.071 1.00 . A A . 25 TYR C 1 1
15 7347 1 1 25 TYR CA C -4.775 -1.142 -12.001 1.00 . A A . 25 TYR CA 1 1
15 7348 1 1 25 TYR CB C -5.864 -1.275 -13.035 1.00 . A A . 25 TYR CB 1 1
15 7349 1 1 25 TYR CD1 C -6.697 1.012 -13.510 1.00 . A A . 25 TYR CD1 1 1
15 7350 1 1 25 TYR CD2 C -8.027 -0.435 -12.188 1.00 . A A . 25 TYR CD2 1 1
15 7351 1 1 25 TYR CE1 C -7.641 1.997 -13.380 1.00 . A A . 25 TYR CE1 1 1
15 7352 1 1 25 TYR CE2 C -8.968 0.548 -12.061 1.00 . A A . 25 TYR CE2 1 1
15 7353 1 1 25 TYR CG C -6.886 -0.216 -12.912 1.00 . A A . 25 TYR CG 1 1
15 7354 1 1 25 TYR CZ C -8.775 1.764 -12.656 1.00 . A A . 25 TYR CZ 1 1
15 7355 1 1 25 TYR H H -3.438 0.084 -13.048 1.00 . A A . 25 TYR H 1 1
15 7356 1 1 25 TYR HA H -5.205 -1.076 -11.016 1.00 . A A . 25 TYR HA 1 1
15 7357 1 1 25 TYR HB2 H -5.434 -1.206 -14.055 1.00 . A A . 25 TYR HB2 1 1
15 7358 1 1 25 TYR HB3 H -6.379 -2.254 -12.924 1.00 . A A . 25 TYR HB3 1 1
15 7359 1 1 25 TYR HD1 H -5.800 1.199 -14.083 1.00 . A A . 25 TYR HD1 1 1
15 7360 1 1 25 TYR HD2 H -8.185 -1.389 -11.719 1.00 . A A . 25 TYR HD2 1 1
15 7361 1 1 25 TYR HE1 H -7.488 2.954 -13.848 1.00 . A A . 25 TYR HE1 1 1
15 7362 1 1 25 TYR HE2 H -9.864 0.362 -11.489 1.00 . A A . 25 TYR HE2 1 1
15 7363 1 1 25 TYR HH H -10.603 2.400 -12.739 1.00 . A A . 25 TYR HH 1 1
15 7364 1 1 25 TYR N N -3.964 0.031 -12.201 1.00 . A A . 25 TYR N 1 1
15 7365 1 1 25 TYR O O -4.355 -3.480 -11.866 1.00 . A A . 25 TYR O 1 1
15 7366 1 1 25 TYR OH O -9.747 2.778 -12.522 1.00 . A A . 25 TYR OH 1 1
15 7367 1 1 26 LYS C C -1.378 -3.723 -11.008 1.00 . A A . 26 LYS C 1 1
15 7368 1 1 26 LYS CA C -1.695 -3.324 -12.425 1.00 . A A . 26 LYS CA 1 1
15 7369 1 1 26 LYS CB C -0.358 -3.039 -13.142 1.00 . A A . 26 LYS CB 1 1
15 7370 1 1 26 LYS CD C 0.863 -2.851 -15.365 1.00 . A A . 26 LYS CD 1 1
15 7371 1 1 26 LYS CE C 0.777 -3.030 -16.879 1.00 . A A . 26 LYS CE 1 1
15 7372 1 1 26 LYS CG C -0.478 -3.097 -14.665 1.00 . A A . 26 LYS CG 1 1
15 7373 1 1 26 LYS H H -2.194 -1.275 -12.542 1.00 . A A . 26 LYS H 1 1
15 7374 1 1 26 LYS HA H -2.224 -4.129 -12.912 1.00 . A A . 26 LYS HA 1 1
15 7375 1 1 26 LYS HB2 H 0.004 -2.034 -12.844 1.00 . A A . 26 LYS HB2 1 1
15 7376 1 1 26 LYS HB3 H 0.395 -3.784 -12.814 1.00 . A A . 26 LYS HB3 1 1
15 7377 1 1 26 LYS HD2 H 1.203 -1.818 -15.143 1.00 . A A . 26 LYS HD2 1 1
15 7378 1 1 26 LYS HD3 H 1.619 -3.555 -14.957 1.00 . A A . 26 LYS HD3 1 1
15 7379 1 1 26 LYS HE2 H 0.474 -4.067 -17.131 1.00 . A A . 26 LYS HE2 1 1
15 7380 1 1 26 LYS HE3 H 0.048 -2.318 -17.314 1.00 . A A . 26 LYS HE3 1 1
15 7381 1 1 26 LYS HG2 H -0.862 -4.096 -14.960 1.00 . A A . 26 LYS HG2 1 1
15 7382 1 1 26 LYS HG3 H -1.209 -2.335 -15.001 1.00 . A A . 26 LYS HG3 1 1
15 7383 1 1 26 LYS HZ1 H 2.817 -3.366 -17.043 1.00 . A A . 26 LYS HZ1 1 1
15 7384 1 1 26 LYS HZ2 H 2.344 -1.773 -17.392 1.00 . A A . 26 LYS HZ2 1 1
15 7385 1 1 26 LYS HZ3 H 2.050 -3.011 -18.515 1.00 . A A . 26 LYS HZ3 1 1
15 7386 1 1 26 LYS N N -2.591 -2.176 -12.359 1.00 . A A . 26 LYS N 1 1
15 7387 1 1 26 LYS NZ N 2.095 -2.776 -17.504 1.00 . A A . 26 LYS NZ 1 1
15 7388 1 1 26 LYS O O -0.770 -4.761 -10.766 1.00 . A A . 26 LYS O 1 1
15 7389 1 1 27 THR C C -2.842 -3.224 -7.919 1.00 . A A . 27 THR C 1 1
15 7390 1 1 27 THR CA C -1.524 -3.192 -8.651 1.00 . A A . 27 THR CA 1 1
15 7391 1 1 27 THR CB C -0.642 -2.165 -7.983 1.00 . A A . 27 THR CB 1 1
15 7392 1 1 27 THR CG2 C -1.381 -0.827 -7.957 1.00 . A A . 27 THR CG2 1 1
15 7393 1 1 27 THR H H -2.297 -2.044 -10.222 1.00 . A A . 27 THR H 1 1
15 7394 1 1 27 THR HA H -1.074 -4.164 -8.610 1.00 . A A . 27 THR HA 1 1
15 7395 1 1 27 THR HB H 0.283 -2.041 -8.550 1.00 . A A . 27 THR HB 1 1
15 7396 1 1 27 THR HG1 H -1.153 -2.855 -6.255 1.00 . A A . 27 THR HG1 1 1
15 7397 1 1 27 THR HG21 H -2.025 -0.727 -8.856 1.00 . A A . 27 THR HG21 1 1
15 7398 1 1 27 THR HG22 H -0.654 0.013 -7.947 1.00 . A A . 27 THR HG22 1 1
15 7399 1 1 27 THR HG23 H -2.018 -0.756 -7.054 1.00 . A A . 27 THR HG23 1 1
15 7400 1 1 27 THR N N -1.798 -2.886 -10.034 1.00 . A A . 27 THR N 1 1
15 7401 1 1 27 THR O O -2.879 -3.236 -6.689 1.00 . A A . 27 THR O 1 1
15 7402 1 1 27 THR OG1 O -0.321 -2.578 -6.656 1.00 . A A . 27 THR OG1 1 1
15 7403 1 1 28 ASN C C -6.057 -4.368 -8.676 1.00 . A A . 28 ASN C 1 1
15 7404 1 1 28 ASN CA C -5.256 -3.264 -8.034 1.00 . A A . 28 ASN CA 1 1
15 7405 1 1 28 ASN CB C -6.034 -1.951 -8.196 1.00 . A A . 28 ASN CB 1 1
15 7406 1 1 28 ASN CG C -5.538 -0.878 -7.237 1.00 . A A . 28 ASN CG 1 1
15 7407 1 1 28 ASN H H -3.945 -3.231 -9.667 1.00 . A A . 28 ASN H 1 1
15 7408 1 1 28 ASN HA H -5.109 -3.492 -6.991 1.00 . A A . 28 ASN HA 1 1
15 7409 1 1 28 ASN HB2 H -5.923 -1.582 -9.236 1.00 . A A . 28 ASN HB2 1 1
15 7410 1 1 28 ASN HB3 H -7.108 -2.133 -8.001 1.00 . A A . 28 ASN HB3 1 1
15 7411 1 1 28 ASN HD21 H -3.876 -0.536 -8.396 1.00 . A A . 28 ASN HD21 1 1
15 7412 1 1 28 ASN HD22 H -3.995 0.442 -6.967 1.00 . A A . 28 ASN HD22 1 1
15 7413 1 1 28 ASN N N -3.960 -3.239 -8.672 1.00 . A A . 28 ASN N 1 1
15 7414 1 1 28 ASN ND2 N -4.368 -0.271 -7.560 1.00 . A A . 28 ASN ND2 1 1
15 7415 1 1 28 ASN O O -6.875 -5.015 -8.025 1.00 . A A . 28 ASN O 1 1
15 7416 1 1 28 ASN OD1 O -6.168 -0.597 -6.225 1.00 . A A . 28 ASN OD1 1 1
15 7417 1 1 29 CYS C C -5.541 -6.509 -11.363 1.00 . A A . 29 CYS C 1 1
15 7418 1 1 29 CYS CA C -6.559 -5.646 -10.680 1.00 . A A . 29 CYS CA 1 1
15 7419 1 1 29 CYS CB C -7.523 -5.109 -11.761 1.00 . A A . 29 CYS CB 1 1
15 7420 1 1 29 CYS H H -5.161 -4.080 -10.524 1.00 . A A . 29 CYS H 1 1
15 7421 1 1 29 CYS HA H -7.091 -6.227 -9.947 1.00 . A A . 29 CYS HA 1 1
15 7422 1 1 29 CYS HB2 H -6.943 -4.477 -12.477 1.00 . A A . 29 CYS HB2 1 1
15 7423 1 1 29 CYS HB3 H -7.937 -5.961 -12.323 1.00 . A A . 29 CYS HB3 1 1
15 7424 1 1 29 CYS N N -5.828 -4.601 -9.985 1.00 . A A . 29 CYS N 1 1
15 7425 1 1 29 CYS O O -5.699 -6.872 -12.514 1.00 . A A . 29 CYS O 1 1
15 7426 1 1 29 CYS SG S -8.874 -4.146 -11.027 1.00 . A A . 29 CYS SG 1 1
15 7427 1 1 30 ALA C C -4.007 -9.021 -11.586 1.00 . A A . 30 ALA C 1 1
15 7428 1 1 30 ALA CA C -3.413 -7.679 -11.217 1.00 . A A . 30 ALA CA 1 1
15 7429 1 1 30 ALA CB C -2.253 -7.935 -10.255 1.00 . A A . 30 ALA CB 1 1
15 7430 1 1 30 ALA H H -4.340 -6.573 -9.687 1.00 . A A . 30 ALA H 1 1
15 7431 1 1 30 ALA HA H -3.063 -7.187 -12.106 1.00 . A A . 30 ALA HA 1 1
15 7432 1 1 30 ALA HB1 H -1.557 -7.072 -10.252 1.00 . A A . 30 ALA HB1 1 1
15 7433 1 1 30 ALA HB2 H -1.691 -8.844 -10.562 1.00 . A A . 30 ALA HB2 1 1
15 7434 1 1 30 ALA HB3 H -2.635 -8.087 -9.223 1.00 . A A . 30 ALA HB3 1 1
15 7435 1 1 30 ALA N N -4.464 -6.856 -10.635 1.00 . A A . 30 ALA N 1 1
15 7436 1 1 30 ALA O O -3.652 -9.605 -12.606 1.00 . A A . 30 ALA O 1 1
15 7437 1 1 31 LYS C C -6.282 -10.733 -12.337 1.00 . A A . 31 LYS C 1 1
15 7438 1 1 31 LYS CA C -5.525 -10.827 -11.019 1.00 . A A . 31 LYS CA 1 1
15 7439 1 1 31 LYS CB C -6.519 -11.265 -9.937 1.00 . A A . 31 LYS CB 1 1
15 7440 1 1 31 LYS CD C -8.044 -13.104 -9.093 1.00 . A A . 31 LYS CD 1 1
15 7441 1 1 31 LYS CE C -8.567 -14.524 -9.315 1.00 . A A . 31 LYS CE 1 1
15 7442 1 1 31 LYS CG C -7.041 -12.678 -10.160 1.00 . A A . 31 LYS CG 1 1
15 7443 1 1 31 LYS H H -5.221 -9.060 -9.920 1.00 . A A . 31 LYS H 1 1
15 7444 1 1 31 LYS HA H -4.730 -11.546 -11.117 1.00 . A A . 31 LYS HA 1 1
15 7445 1 1 31 LYS HB2 H -6.021 -11.214 -8.942 1.00 . A A . 31 LYS HB2 1 1
15 7446 1 1 31 LYS HB3 H -7.377 -10.565 -9.927 1.00 . A A . 31 LYS HB3 1 1
15 7447 1 1 31 LYS HD2 H -7.559 -13.047 -8.096 1.00 . A A . 31 LYS HD2 1 1
15 7448 1 1 31 LYS HD3 H -8.901 -12.394 -9.099 1.00 . A A . 31 LYS HD3 1 1
15 7449 1 1 31 LYS HE2 H -9.090 -14.599 -10.291 1.00 . A A . 31 LYS HE2 1 1
15 7450 1 1 31 LYS HE3 H -7.731 -15.257 -9.286 1.00 . A A . 31 LYS HE3 1 1
15 7451 1 1 31 LYS HG2 H -7.524 -12.734 -11.156 1.00 . A A . 31 LYS HG2 1 1
15 7452 1 1 31 LYS HG3 H -6.181 -13.384 -10.153 1.00 . A A . 31 LYS HG3 1 1
15 7453 1 1 31 LYS HZ1 H -10.492 -14.910 -8.651 1.00 . A A . 31 LYS HZ1 1 1
15 7454 1 1 31 LYS HZ2 H -9.488 -14.186 -7.488 1.00 . A A . 31 LYS HZ2 1 1
15 7455 1 1 31 LYS HZ3 H -9.292 -15.828 -7.876 1.00 . A A . 31 LYS HZ3 1 1
15 7456 1 1 31 LYS N N -4.922 -9.533 -10.746 1.00 . A A . 31 LYS N 1 1
15 7457 1 1 31 LYS NZ N -9.531 -14.889 -8.254 1.00 . A A . 31 LYS NZ 1 1
15 7458 1 1 31 LYS O O -6.201 -11.627 -13.175 1.00 . A A . 31 LYS O 1 1
15 7459 1 1 32 THR C C -6.838 -9.204 -14.873 1.00 . A A . 32 THR C 1 1
15 7460 1 1 32 THR CA C -7.807 -9.468 -13.758 1.00 . A A . 32 THR CA 1 1
15 7461 1 1 32 THR CB C -8.784 -8.317 -13.695 1.00 . A A . 32 THR CB 1 1
15 7462 1 1 32 THR CG2 C -9.536 -8.212 -15.042 1.00 . A A . 32 THR CG2 1 1
15 7463 1 1 32 THR H H -7.085 -8.896 -11.860 1.00 . A A . 32 THR H 1 1
15 7464 1 1 32 THR HA H -8.324 -10.398 -13.949 1.00 . A A . 32 THR HA 1 1
15 7465 1 1 32 THR HB H -8.247 -7.372 -13.516 1.00 . A A . 32 THR HB 1 1
15 7466 1 1 32 THR HG1 H -9.984 -9.451 -12.705 1.00 . A A . 32 THR HG1 1 1
15 7467 1 1 32 THR HG21 H -10.113 -9.139 -15.236 1.00 . A A . 32 THR HG21 1 1
15 7468 1 1 32 THR HG22 H -8.818 -8.061 -15.876 1.00 . A A . 32 THR HG22 1 1
15 7469 1 1 32 THR HG23 H -10.248 -7.346 -15.025 1.00 . A A . 32 THR HG23 1 1
15 7470 1 1 32 THR N N -7.033 -9.633 -12.525 1.00 . A A . 32 THR N 1 1
15 7471 1 1 32 THR O O -7.025 -9.669 -15.996 1.00 . A A . 32 THR O 1 1
15 7472 1 1 32 THR OG1 O -9.709 -8.532 -12.634 1.00 . A A . 32 THR OG1 1 1
15 7473 1 1 33 CYS C C -4.207 -9.434 -16.072 1.00 . A A . 33 CYS C 1 1
15 7474 1 1 33 CYS CA C -4.789 -8.126 -15.592 1.00 . A A . 33 CYS CA 1 1
15 7475 1 1 33 CYS CB C -3.636 -7.247 -15.071 1.00 . A A . 33 CYS CB 1 1
15 7476 1 1 33 CYS H H -5.616 -8.055 -13.661 1.00 . A A . 33 CYS H 1 1
15 7477 1 1 33 CYS HA H -5.299 -7.643 -16.408 1.00 . A A . 33 CYS HA 1 1
15 7478 1 1 33 CYS HB2 H -3.206 -7.726 -14.161 1.00 . A A . 33 CYS HB2 1 1
15 7479 1 1 33 CYS HB3 H -2.845 -7.204 -15.837 1.00 . A A . 33 CYS HB3 1 1
15 7480 1 1 33 CYS N N -5.773 -8.438 -14.576 1.00 . A A . 33 CYS N 1 1
15 7481 1 1 33 CYS O O -3.976 -9.620 -17.264 1.00 . A A . 33 CYS O 1 1
15 7482 1 1 33 CYS SG S -4.202 -5.564 -14.682 1.00 . A A . 33 CYS SG 1 1
15 7483 1 1 34 GLY C C -1.948 -11.649 -15.189 1.00 . A A . 34 GLY C 1 1
15 7484 1 1 34 GLY CA C -3.409 -11.656 -15.513 1.00 . A A . 34 GLY CA 1 1
15 7485 1 1 34 GLY H H -4.124 -10.222 -14.147 1.00 . A A . 34 GLY H 1 1
15 7486 1 1 34 GLY HA2 H -3.899 -12.414 -14.921 1.00 . A A . 34 GLY HA2 1 1
15 7487 1 1 34 GLY HA3 H -3.536 -11.766 -16.581 1.00 . A A . 34 GLY HA3 1 1
15 7488 1 1 34 GLY N N -3.953 -10.371 -15.128 1.00 . A A . 34 GLY N 1 1
15 7489 1 1 34 GLY O O -1.168 -12.387 -15.786 1.00 . A A . 34 GLY O 1 1
15 7490 1 1 35 GLU C C 0.207 -12.063 -13.227 1.00 . A A . 35 GLU C 1 1
15 7491 1 1 35 GLU CA C -0.142 -10.740 -13.853 1.00 . A A . 35 GLU CA 1 1
15 7492 1 1 35 GLU CB C 0.185 -9.631 -12.837 1.00 . A A . 35 GLU CB 1 1
15 7493 1 1 35 GLU CD C 0.676 -7.232 -12.459 1.00 . A A . 35 GLU CD 1 1
15 7494 1 1 35 GLU CG C 0.092 -8.229 -13.450 1.00 . A A . 35 GLU CG 1 1
15 7495 1 1 35 GLU H H -2.165 -10.190 -13.733 1.00 . A A . 35 GLU H 1 1
15 7496 1 1 35 GLU HA H 0.434 -10.611 -14.756 1.00 . A A . 35 GLU HA 1 1
15 7497 1 1 35 GLU HB2 H -0.526 -9.702 -11.979 1.00 . A A . 35 GLU HB2 1 1
15 7498 1 1 35 GLU HB3 H 1.212 -9.786 -12.447 1.00 . A A . 35 GLU HB3 1 1
15 7499 1 1 35 GLU HG2 H 0.666 -8.189 -14.407 1.00 . A A . 35 GLU HG2 1 1
15 7500 1 1 35 GLU HG3 H -0.963 -7.969 -13.650 1.00 . A A . 35 GLU HG3 1 1
15 7501 1 1 35 GLU N N -1.541 -10.797 -14.222 1.00 . A A . 35 GLU N 1 1
15 7502 1 1 35 GLU O O 1.290 -12.601 -13.446 1.00 . A A . 35 GLU O 1 1
15 7503 1 1 35 GLU OE1 O 0.804 -7.596 -11.259 1.00 . A A . 35 GLU OE1 1 1
15 7504 1 1 35 GLU OE2 O 1.006 -6.098 -12.890 1.00 . A A . 35 GLU OE2 1 1
15 7505 1 1 36 CYS C C -1.008 -14.979 -12.712 1.00 . A A . 36 CYS C 1 1
15 7506 1 1 36 CYS CA C -0.471 -13.888 -11.779 1.00 . A A . 36 CYS CA 1 1
15 7507 1 1 36 CYS CB C -1.173 -14.043 -10.410 1.00 . A A . 36 CYS CB 1 1
15 7508 1 1 36 CYS H H -1.607 -12.181 -12.235 1.00 . A A . 36 CYS H 1 1
15 7509 1 1 36 CYS HA H 0.598 -13.999 -11.676 1.00 . A A . 36 CYS HA 1 1
15 7510 1 1 36 CYS HB2 H -1.214 -15.128 -10.147 1.00 . A A . 36 CYS HB2 1 1
15 7511 1 1 36 CYS HB3 H -0.570 -13.530 -9.640 1.00 . A A . 36 CYS HB3 1 1
15 7512 1 1 36 CYS N N -0.726 -12.614 -12.420 1.00 . A A . 36 CYS N 1 1
15 7513 1 1 36 CYS O O -2.085 -14.754 -13.330 1.00 . A A . 36 CYS O 1 1
15 7514 1 1 36 CYS OXT O -0.348 -16.047 -12.813 1.00 . A A . 36 CYS OXT 1 1
15 7515 1 1 36 CYS SG S -2.851 -13.342 -10.441 1.00 . A A . 36 CYS SG 1 1
16 7516 1 1 1 ALA C C 0.174 -10.205 -7.996 1.00 . A A . 1 ALA C 1 1
16 7517 1 1 1 ALA CA C 1.201 -9.114 -7.834 1.00 . A A . 1 ALA CA 1 1
16 7518 1 1 1 ALA CB C 1.678 -8.687 -9.227 1.00 . A A . 1 ALA CB 1 1
16 7519 1 1 1 ALA H1 H 2.636 -10.552 -7.365 1.00 . A A . 1 ALA H1 1 1
16 7520 1 1 1 ALA H2 H 2.069 -9.675 -6.025 1.00 . A A . 1 ALA H2 1 1
16 7521 1 1 1 ALA H3 H 3.151 -8.951 -7.116 1.00 . A A . 1 ALA H3 1 1
16 7522 1 1 1 ALA HA H 0.768 -8.286 -7.313 1.00 . A A . 1 ALA HA 1 1
16 7523 1 1 1 ALA HB1 H 0.817 -8.354 -9.845 1.00 . A A . 1 ALA HB1 1 1
16 7524 1 1 1 ALA HB2 H 2.177 -9.537 -9.741 1.00 . A A . 1 ALA HB2 1 1
16 7525 1 1 1 ALA HB3 H 2.402 -7.848 -9.146 1.00 . A A . 1 ALA HB3 1 1
16 7526 1 1 1 ALA N N 2.351 -9.610 -7.023 1.00 . A A . 1 ALA N 1 1
16 7527 1 1 1 ALA O O 0.270 -11.039 -8.898 1.00 . A A . 1 ALA O 1 1
16 7528 1 1 2 CYS C C -3.060 -10.685 -6.474 1.00 . A A . 2 CYS C 1 1
16 7529 1 1 2 CYS CA C -1.864 -11.221 -7.195 1.00 . A A . 2 CYS CA 1 1
16 7530 1 1 2 CYS CB C -1.466 -12.561 -6.540 1.00 . A A . 2 CYS CB 1 1
16 7531 1 1 2 CYS H H -0.929 -9.538 -6.380 1.00 . A A . 2 CYS H 1 1
16 7532 1 1 2 CYS HA H -2.106 -11.362 -8.234 1.00 . A A . 2 CYS HA 1 1
16 7533 1 1 2 CYS HB2 H -0.357 -12.685 -6.622 1.00 . A A . 2 CYS HB2 1 1
16 7534 1 1 2 CYS HB3 H -1.724 -12.526 -5.466 1.00 . A A . 2 CYS HB3 1 1
16 7535 1 1 2 CYS N N -0.841 -10.212 -7.111 1.00 . A A . 2 CYS N 1 1
16 7536 1 1 2 CYS O O -2.973 -9.682 -5.768 1.00 . A A . 2 CYS O 1 1
16 7537 1 1 2 CYS SG S -2.313 -13.962 -7.330 1.00 . A A . 2 CYS SG 1 1
16 7538 1 1 3 LYS C C -5.798 -9.579 -6.575 1.00 . A A . 3 LYS C 1 1
16 7539 1 1 3 LYS CA C -5.441 -10.918 -5.990 1.00 . A A . 3 LYS CA 1 1
16 7540 1 1 3 LYS CB C -5.289 -10.759 -4.464 1.00 . A A . 3 LYS CB 1 1
16 7541 1 1 3 LYS CD C -4.706 -11.904 -2.281 1.00 . A A . 3 LYS CD 1 1
16 7542 1 1 3 LYS CE C -4.313 -13.214 -1.595 1.00 . A A . 3 LYS CE 1 1
16 7543 1 1 3 LYS CG C -4.900 -12.067 -3.781 1.00 . A A . 3 LYS CG 1 1
16 7544 1 1 3 LYS H H -4.299 -12.175 -7.212 1.00 . A A . 3 LYS H 1 1
16 7545 1 1 3 LYS HA H -6.220 -11.625 -6.222 1.00 . A A . 3 LYS HA 1 1
16 7546 1 1 3 LYS HB2 H -4.512 -9.990 -4.252 1.00 . A A . 3 LYS HB2 1 1
16 7547 1 1 3 LYS HB3 H -6.248 -10.404 -4.038 1.00 . A A . 3 LYS HB3 1 1
16 7548 1 1 3 LYS HD2 H -3.917 -11.148 -2.101 1.00 . A A . 3 LYS HD2 1 1
16 7549 1 1 3 LYS HD3 H -5.650 -11.530 -1.834 1.00 . A A . 3 LYS HD3 1 1
16 7550 1 1 3 LYS HE2 H -5.105 -13.977 -1.728 1.00 . A A . 3 LYS HE2 1 1
16 7551 1 1 3 LYS HE3 H -3.354 -13.598 -2.010 1.00 . A A . 3 LYS HE3 1 1
16 7552 1 1 3 LYS HG2 H -5.692 -12.823 -3.965 1.00 . A A . 3 LYS HG2 1 1
16 7553 1 1 3 LYS HG3 H -3.955 -12.446 -4.231 1.00 . A A . 3 LYS HG3 1 1
16 7554 1 1 3 LYS HZ1 H -5.049 -12.802 0.298 1.00 . A A . 3 LYS HZ1 1 1
16 7555 1 1 3 LYS HZ2 H -3.491 -12.191 0.011 1.00 . A A . 3 LYS HZ2 1 1
16 7556 1 1 3 LYS HZ3 H -3.715 -13.852 0.285 1.00 . A A . 3 LYS HZ3 1 1
16 7557 1 1 3 LYS N N -4.229 -11.364 -6.648 1.00 . A A . 3 LYS N 1 1
16 7558 1 1 3 LYS NZ N -4.128 -12.998 -0.142 1.00 . A A . 3 LYS NZ 1 1
16 7559 1 1 3 LYS O O -5.231 -9.154 -7.585 1.00 . A A . 3 LYS O 1 1
16 7560 1 1 4 ASP C C -7.739 -6.833 -5.290 1.00 . A A . 4 ASP C 1 1
16 7561 1 1 4 ASP CA C -7.156 -7.605 -6.444 1.00 . A A . 4 ASP CA 1 1
16 7562 1 1 4 ASP CB C -8.221 -7.687 -7.552 1.00 . A A . 4 ASP CB 1 1
16 7563 1 1 4 ASP CG C -9.278 -8.752 -7.262 1.00 . A A . 4 ASP CG 1 1
16 7564 1 1 4 ASP H H -7.235 -9.218 -5.148 1.00 . A A . 4 ASP H 1 1
16 7565 1 1 4 ASP HA H -6.274 -7.103 -6.801 1.00 . A A . 4 ASP HA 1 1
16 7566 1 1 4 ASP HB2 H -8.723 -6.706 -7.654 1.00 . A A . 4 ASP HB2 1 1
16 7567 1 1 4 ASP HB3 H -7.731 -7.928 -8.511 1.00 . A A . 4 ASP HB3 1 1
16 7568 1 1 4 ASP N N -6.763 -8.883 -5.947 1.00 . A A . 4 ASP N 1 1
16 7569 1 1 4 ASP O O -8.175 -7.409 -4.295 1.00 . A A . 4 ASP O 1 1
16 7570 1 1 4 ASP OD1 O -9.739 -8.828 -6.095 1.00 . A A . 4 ASP OD1 1 1
16 7571 1 1 4 ASP OD2 O -9.634 -9.502 -8.209 1.00 . A A . 4 ASP OD2 1 1
16 7572 1 1 5 ASN C C -9.593 -4.117 -4.882 1.00 . A A . 5 ASN C 1 1
16 7573 1 1 5 ASN CA C -8.293 -4.656 -4.364 1.00 . A A . 5 ASN CA 1 1
16 7574 1 1 5 ASN CB C -7.397 -3.460 -3.990 1.00 . A A . 5 ASN CB 1 1
16 7575 1 1 5 ASN CG C -6.030 -3.907 -3.490 1.00 . A A . 5 ASN CG 1 1
16 7576 1 1 5 ASN H H -7.379 -5.013 -6.216 1.00 . A A . 5 ASN H 1 1
16 7577 1 1 5 ASN HA H -8.479 -5.281 -3.504 1.00 . A A . 5 ASN HA 1 1
16 7578 1 1 5 ASN HB2 H -7.257 -2.810 -4.881 1.00 . A A . 5 ASN HB2 1 1
16 7579 1 1 5 ASN HB3 H -7.890 -2.862 -3.194 1.00 . A A . 5 ASN HB3 1 1
16 7580 1 1 5 ASN HD21 H -5.096 -2.437 -4.571 1.00 . A A . 5 ASN HD21 1 1
16 7581 1 1 5 ASN HD22 H -4.038 -3.455 -3.645 1.00 . A A . 5 ASN HD22 1 1
16 7582 1 1 5 ASN N N -7.745 -5.484 -5.414 1.00 . A A . 5 ASN N 1 1
16 7583 1 1 5 ASN ND2 N -4.961 -3.206 -3.941 1.00 . A A . 5 ASN ND2 1 1
16 7584 1 1 5 ASN O O -10.505 -3.809 -4.116 1.00 . A A . 5 ASN O 1 1
16 7585 1 1 5 ASN OD1 O -5.919 -4.853 -2.718 1.00 . A A . 5 ASN OD1 1 1
16 7586 1 1 6 LEU C C -11.760 -4.696 -7.093 1.00 . A A . 6 LEU C 1 1
16 7587 1 1 6 LEU CA C -10.895 -3.495 -6.819 1.00 . A A . 6 LEU CA 1 1
16 7588 1 1 6 LEU CB C -10.649 -2.765 -8.162 1.00 . A A . 6 LEU CB 1 1
16 7589 1 1 6 LEU CD1 C -9.232 -1.043 -9.363 1.00 . A A . 6 LEU CD1 1 1
16 7590 1 1 6 LEU CD2 C -10.515 -0.388 -7.278 1.00 . A A . 6 LEU CD2 1 1
16 7591 1 1 6 LEU CG C -9.768 -1.516 -8.008 1.00 . A A . 6 LEU CG 1 1
16 7592 1 1 6 LEU H H -8.957 -4.236 -6.839 1.00 . A A . 6 LEU H 1 1
16 7593 1 1 6 LEU HA H -11.381 -2.848 -6.110 1.00 . A A . 6 LEU HA 1 1
16 7594 1 1 6 LEU HB2 H -10.161 -3.469 -8.873 1.00 . A A . 6 LEU HB2 1 1
16 7595 1 1 6 LEU HB3 H -11.618 -2.462 -8.594 1.00 . A A . 6 LEU HB3 1 1
16 7596 1 1 6 LEU HD11 H -9.973 -1.250 -10.164 1.00 . A A . 6 LEU HD11 1 1
16 7597 1 1 6 LEU HD12 H -8.282 -1.575 -9.611 1.00 . A A . 6 LEU HD12 1 1
16 7598 1 1 6 LEU HD13 H -9.031 0.049 -9.339 1.00 . A A . 6 LEU HD13 1 1
16 7599 1 1 6 LEU HD21 H -11.531 -0.258 -7.708 1.00 . A A . 6 LEU HD21 1 1
16 7600 1 1 6 LEU HD22 H -9.962 0.570 -7.380 1.00 . A A . 6 LEU HD22 1 1
16 7601 1 1 6 LEU HD23 H -10.615 -0.627 -6.198 1.00 . A A . 6 LEU HD23 1 1
16 7602 1 1 6 LEU HG H -8.899 -1.796 -7.391 1.00 . A A . 6 LEU HG 1 1
16 7603 1 1 6 LEU N N -9.693 -3.993 -6.222 1.00 . A A . 6 LEU N 1 1
16 7604 1 1 6 LEU O O -11.273 -5.818 -7.244 1.00 . A A . 6 LEU O 1 1
16 7605 1 1 7 PRO C C -13.877 -6.072 -8.799 1.00 . A A . 7 PRO C 1 1
16 7606 1 1 7 PRO CA C -14.018 -5.519 -7.425 1.00 . A A . 7 PRO CA 1 1
16 7607 1 1 7 PRO CB C -15.378 -4.842 -7.248 1.00 . A A . 7 PRO CB 1 1
16 7608 1 1 7 PRO CD C -13.683 -3.152 -6.978 1.00 . A A . 7 PRO CD 1 1
16 7609 1 1 7 PRO CG C -15.105 -3.380 -7.457 1.00 . A A . 7 PRO CG 1 1
16 7610 1 1 7 PRO HA H -13.923 -6.325 -6.711 1.00 . A A . 7 PRO HA 1 1
16 7611 1 1 7 PRO HB2 H -16.105 -5.216 -8.003 1.00 . A A . 7 PRO HB2 1 1
16 7612 1 1 7 PRO HB3 H -15.776 -5.023 -6.227 1.00 . A A . 7 PRO HB3 1 1
16 7613 1 1 7 PRO HD2 H -13.185 -2.375 -7.591 1.00 . A A . 7 PRO HD2 1 1
16 7614 1 1 7 PRO HD3 H -13.673 -2.846 -5.911 1.00 . A A . 7 PRO HD3 1 1
16 7615 1 1 7 PRO HG2 H -15.202 -3.126 -8.528 1.00 . A A . 7 PRO HG2 1 1
16 7616 1 1 7 PRO HG3 H -15.816 -2.767 -6.870 1.00 . A A . 7 PRO HG3 1 1
16 7617 1 1 7 PRO N N -13.049 -4.461 -7.159 1.00 . A A . 7 PRO N 1 1
16 7618 1 1 7 PRO O O -13.314 -5.435 -9.683 1.00 . A A . 7 PRO O 1 1
16 7619 1 1 8 ALA C C -15.075 -7.094 -11.292 1.00 . A A . 8 ALA C 1 1
16 7620 1 1 8 ALA CA C -14.296 -7.912 -10.291 1.00 . A A . 8 ALA CA 1 1
16 7621 1 1 8 ALA CB C -14.861 -9.333 -10.302 1.00 . A A . 8 ALA CB 1 1
16 7622 1 1 8 ALA H H -14.875 -7.776 -8.291 1.00 . A A . 8 ALA H 1 1
16 7623 1 1 8 ALA HA H -13.263 -7.917 -10.571 1.00 . A A . 8 ALA HA 1 1
16 7624 1 1 8 ALA HB1 H -14.475 -9.907 -9.433 1.00 . A A . 8 ALA HB1 1 1
16 7625 1 1 8 ALA HB2 H -14.565 -9.859 -11.235 1.00 . A A . 8 ALA HB2 1 1
16 7626 1 1 8 ALA HB3 H -15.970 -9.308 -10.245 1.00 . A A . 8 ALA HB3 1 1
16 7627 1 1 8 ALA N N -14.398 -7.274 -9.001 1.00 . A A . 8 ALA N 1 1
16 7628 1 1 8 ALA O O -14.673 -6.963 -12.434 1.00 . A A . 8 ALA O 1 1
16 7629 1 1 9 ALA C C -16.209 -4.559 -12.257 1.00 . A A . 9 ALA C 1 1
16 7630 1 1 9 ALA CA C -17.028 -5.747 -11.782 1.00 . A A . 9 ALA CA 1 1
16 7631 1 1 9 ALA CB C -18.307 -5.202 -11.140 1.00 . A A . 9 ALA CB 1 1
16 7632 1 1 9 ALA H H -16.546 -6.627 -9.931 1.00 . A A . 9 ALA H 1 1
16 7633 1 1 9 ALA HA H -17.268 -6.372 -12.625 1.00 . A A . 9 ALA HA 1 1
16 7634 1 1 9 ALA HB1 H -19.046 -6.018 -10.999 1.00 . A A . 9 ALA HB1 1 1
16 7635 1 1 9 ALA HB2 H -18.760 -4.421 -11.788 1.00 . A A . 9 ALA HB2 1 1
16 7636 1 1 9 ALA HB3 H -18.080 -4.752 -10.150 1.00 . A A . 9 ALA HB3 1 1
16 7637 1 1 9 ALA N N -16.213 -6.534 -10.865 1.00 . A A . 9 ALA N 1 1
16 7638 1 1 9 ALA O O -16.235 -4.209 -13.435 1.00 . A A . 9 ALA O 1 1
16 7639 1 1 10 THR C C -13.493 -3.235 -12.518 1.00 . A A . 10 THR C 1 1
16 7640 1 1 10 THR CA C -14.672 -2.758 -11.722 1.00 . A A . 10 THR CA 1 1
16 7641 1 1 10 THR CB C -14.148 -1.969 -10.551 1.00 . A A . 10 THR CB 1 1
16 7642 1 1 10 THR CG2 C -13.172 -0.908 -11.072 1.00 . A A . 10 THR CG2 1 1
16 7643 1 1 10 THR H H -15.415 -4.207 -10.381 1.00 . A A . 10 THR H 1 1
16 7644 1 1 10 THR HA H -15.293 -2.135 -12.350 1.00 . A A . 10 THR HA 1 1
16 7645 1 1 10 THR HB H -13.609 -2.634 -9.854 1.00 . A A . 10 THR HB 1 1
16 7646 1 1 10 THR HG1 H -15.204 -0.420 -10.108 1.00 . A A . 10 THR HG1 1 1
16 7647 1 1 10 THR HG21 H -13.559 -0.455 -12.010 1.00 . A A . 10 THR HG21 1 1
16 7648 1 1 10 THR HG22 H -12.181 -1.367 -11.283 1.00 . A A . 10 THR HG22 1 1
16 7649 1 1 10 THR HG23 H -13.036 -0.104 -10.319 1.00 . A A . 10 THR HG23 1 1
16 7650 1 1 10 THR N N -15.464 -3.920 -11.336 1.00 . A A . 10 THR N 1 1
16 7651 1 1 10 THR O O -13.175 -2.678 -13.548 1.00 . A A . 10 THR O 1 1
16 7652 1 1 10 THR OG1 O -15.228 -1.347 -9.859 1.00 . A A . 10 THR OG1 1 1
16 7653 1 1 11 CYS C C -12.093 -5.232 -14.136 1.00 . A A . 11 CYS C 1 1
16 7654 1 1 11 CYS CA C -11.660 -4.813 -12.749 1.00 . A A . 11 CYS CA 1 1
16 7655 1 1 11 CYS CB C -11.025 -6.029 -12.066 1.00 . A A . 11 CYS CB 1 1
16 7656 1 1 11 CYS H H -13.097 -4.776 -11.204 1.00 . A A . 11 CYS H 1 1
16 7657 1 1 11 CYS HA H -10.949 -4.009 -12.828 1.00 . A A . 11 CYS HA 1 1
16 7658 1 1 11 CYS HB2 H -11.818 -6.793 -11.876 1.00 . A A . 11 CYS HB2 1 1
16 7659 1 1 11 CYS HB3 H -10.286 -6.472 -12.749 1.00 . A A . 11 CYS HB3 1 1
16 7660 1 1 11 CYS N N -12.831 -4.300 -12.044 1.00 . A A . 11 CYS N 1 1
16 7661 1 1 11 CYS O O -11.335 -5.126 -15.085 1.00 . A A . 11 CYS O 1 1
16 7662 1 1 11 CYS SG S -10.214 -5.566 -10.509 1.00 . A A . 11 CYS SG 1 1
16 7663 1 1 12 SER C C -13.877 -4.954 -16.442 1.00 . A A . 12 SER C 1 1
16 7664 1 1 12 SER CA C -13.817 -6.161 -15.562 1.00 . A A . 12 SER CA 1 1
16 7665 1 1 12 SER CB C -15.222 -6.768 -15.512 1.00 . A A . 12 SER CB 1 1
16 7666 1 1 12 SER H H -13.939 -5.817 -13.495 1.00 . A A . 12 SER H 1 1
16 7667 1 1 12 SER HA H -13.115 -6.863 -15.966 1.00 . A A . 12 SER HA 1 1
16 7668 1 1 12 SER HB2 H -15.925 -6.059 -15.020 1.00 . A A . 12 SER HB2 1 1
16 7669 1 1 12 SER HB3 H -15.579 -6.976 -16.540 1.00 . A A . 12 SER HB3 1 1
16 7670 1 1 12 SER HG H -14.978 -7.742 -13.868 1.00 . A A . 12 SER HG 1 1
16 7671 1 1 12 SER N N -13.323 -5.729 -14.259 1.00 . A A . 12 SER N 1 1
16 7672 1 1 12 SER O O -13.519 -5.008 -17.607 1.00 . A A . 12 SER O 1 1
16 7673 1 1 12 SER OG O -15.204 -7.984 -14.777 1.00 . A A . 12 SER OG 1 1
16 7674 1 1 13 ASN C C -13.038 -2.112 -16.887 1.00 . A A . 13 ASN C 1 1
16 7675 1 1 13 ASN CA C -14.441 -2.611 -16.661 1.00 . A A . 13 ASN CA 1 1
16 7676 1 1 13 ASN CB C -15.237 -1.504 -15.955 1.00 . A A . 13 ASN CB 1 1
16 7677 1 1 13 ASN CG C -16.740 -1.677 -16.139 1.00 . A A . 13 ASN CG 1 1
16 7678 1 1 13 ASN H H -14.636 -3.785 -14.933 1.00 . A A . 13 ASN H 1 1
16 7679 1 1 13 ASN HA H -14.890 -2.857 -17.610 1.00 . A A . 13 ASN HA 1 1
16 7680 1 1 13 ASN HB2 H -15.005 -1.520 -14.870 1.00 . A A . 13 ASN HB2 1 1
16 7681 1 1 13 ASN HB3 H -14.938 -0.517 -16.363 1.00 . A A . 13 ASN HB3 1 1
16 7682 1 1 13 ASN HD21 H -16.922 -2.548 -14.295 1.00 . A A . 13 ASN HD21 1 1
16 7683 1 1 13 ASN HD22 H -18.399 -2.395 -15.184 1.00 . A A . 13 ASN HD22 1 1
16 7684 1 1 13 ASN N N -14.345 -3.832 -15.883 1.00 . A A . 13 ASN N 1 1
16 7685 1 1 13 ASN ND2 N -17.413 -2.257 -15.117 1.00 . A A . 13 ASN ND2 1 1
16 7686 1 1 13 ASN O O -12.741 -1.530 -17.904 1.00 . A A . 13 ASN O 1 1
16 7687 1 1 13 ASN OD1 O -17.296 -1.308 -17.166 1.00 . A A . 13 ASN OD1 1 1
16 7688 1 1 14 VAL C C -10.176 -2.658 -17.161 1.00 . A A . 14 VAL C 1 1
16 7689 1 1 14 VAL CA C -10.779 -1.912 -16.019 1.00 . A A . 14 VAL CA 1 1
16 7690 1 1 14 VAL CB C -9.985 -2.218 -14.786 1.00 . A A . 14 VAL CB 1 1
16 7691 1 1 14 VAL CG1 C -8.481 -2.006 -15.089 1.00 . A A . 14 VAL CG1 1 1
16 7692 1 1 14 VAL CG2 C -10.493 -1.314 -13.669 1.00 . A A . 14 VAL CG2 1 1
16 7693 1 1 14 VAL H H -12.408 -2.816 -15.062 1.00 . A A . 14 VAL H 1 1
16 7694 1 1 14 VAL HA H -10.766 -0.857 -16.231 1.00 . A A . 14 VAL HA 1 1
16 7695 1 1 14 VAL HB H -10.151 -3.277 -14.488 1.00 . A A . 14 VAL HB 1 1
16 7696 1 1 14 VAL HG11 H -8.206 -2.489 -16.047 1.00 . A A . 14 VAL HG11 1 1
16 7697 1 1 14 VAL HG12 H -7.862 -2.447 -14.284 1.00 . A A . 14 VAL HG12 1 1
16 7698 1 1 14 VAL HG13 H -8.250 -0.923 -15.159 1.00 . A A . 14 VAL HG13 1 1
16 7699 1 1 14 VAL HG21 H -10.125 -0.281 -13.815 1.00 . A A . 14 VAL HG21 1 1
16 7700 1 1 14 VAL HG22 H -10.139 -1.682 -12.684 1.00 . A A . 14 VAL HG22 1 1
16 7701 1 1 14 VAL HG23 H -11.598 -1.296 -13.663 1.00 . A A . 14 VAL HG23 1 1
16 7702 1 1 14 VAL N N -12.159 -2.343 -15.904 1.00 . A A . 14 VAL N 1 1
16 7703 1 1 14 VAL O O -9.478 -2.090 -17.995 1.00 . A A . 14 VAL O 1 1
16 7704 1 1 15 LYS C C -10.619 -4.381 -19.541 1.00 . A A . 15 LYS C 1 1
16 7705 1 1 15 LYS CA C -9.914 -4.763 -18.259 1.00 . A A . 15 LYS CA 1 1
16 7706 1 1 15 LYS CB C -10.146 -6.255 -18.011 1.00 . A A . 15 LYS CB 1 1
16 7707 1 1 15 LYS CD C -11.645 -7.421 -19.692 1.00 . A A . 15 LYS CD 1 1
16 7708 1 1 15 LYS CE C -11.705 -8.481 -20.790 1.00 . A A . 15 LYS CE 1 1
16 7709 1 1 15 LYS CG C -10.211 -7.067 -19.297 1.00 . A A . 15 LYS CG 1 1
16 7710 1 1 15 LYS H H -11.018 -4.414 -16.533 1.00 . A A . 15 LYS H 1 1
16 7711 1 1 15 LYS HA H -8.865 -4.551 -18.348 1.00 . A A . 15 LYS HA 1 1
16 7712 1 1 15 LYS HB2 H -9.324 -6.645 -17.375 1.00 . A A . 15 LYS HB2 1 1
16 7713 1 1 15 LYS HB3 H -11.107 -6.383 -17.451 1.00 . A A . 15 LYS HB3 1 1
16 7714 1 1 15 LYS HD2 H -12.186 -7.795 -18.796 1.00 . A A . 15 LYS HD2 1 1
16 7715 1 1 15 LYS HD3 H -12.161 -6.500 -20.045 1.00 . A A . 15 LYS HD3 1 1
16 7716 1 1 15 LYS HE2 H -11.192 -8.123 -21.707 1.00 . A A . 15 LYS HE2 1 1
16 7717 1 1 15 LYS HE3 H -11.229 -9.426 -20.447 1.00 . A A . 15 LYS HE3 1 1
16 7718 1 1 15 LYS HG2 H -9.742 -6.487 -20.117 1.00 . A A . 15 LYS HG2 1 1
16 7719 1 1 15 LYS HG3 H -9.630 -8.003 -19.164 1.00 . A A . 15 LYS HG3 1 1
16 7720 1 1 15 LYS HZ1 H -13.446 -9.587 -20.579 1.00 . A A . 15 LYS HZ1 1 1
16 7721 1 1 15 LYS HZ2 H -13.172 -9.016 -22.155 1.00 . A A . 15 LYS HZ2 1 1
16 7722 1 1 15 LYS HZ3 H -13.703 -7.949 -20.944 1.00 . A A . 15 LYS HZ3 1 1
16 7723 1 1 15 LYS N N -10.444 -3.951 -17.213 1.00 . A A . 15 LYS N 1 1
16 7724 1 1 15 LYS NZ N -13.111 -8.781 -21.143 1.00 . A A . 15 LYS NZ 1 1
16 7725 1 1 15 LYS O O -10.007 -4.328 -20.607 1.00 . A A . 15 LYS O 1 1
16 7726 1 1 16 ALA C C -12.313 -2.331 -21.024 1.00 . A A . 16 ALA C 1 1
16 7727 1 1 16 ALA CA C -12.689 -3.738 -20.638 1.00 . A A . 16 ALA CA 1 1
16 7728 1 1 16 ALA CB C -14.207 -3.776 -20.419 1.00 . A A . 16 ALA CB 1 1
16 7729 1 1 16 ALA H H -12.424 -4.115 -18.564 1.00 . A A . 16 ALA H 1 1
16 7730 1 1 16 ALA HA H -12.403 -4.411 -21.428 1.00 . A A . 16 ALA HA 1 1
16 7731 1 1 16 ALA HB1 H -14.507 -4.744 -19.967 1.00 . A A . 16 ALA HB1 1 1
16 7732 1 1 16 ALA HB2 H -14.739 -3.657 -21.387 1.00 . A A . 16 ALA HB2 1 1
16 7733 1 1 16 ALA HB3 H -14.518 -2.955 -19.740 1.00 . A A . 16 ALA HB3 1 1
16 7734 1 1 16 ALA N N -11.923 -4.097 -19.444 1.00 . A A . 16 ALA N 1 1
16 7735 1 1 16 ALA O O -12.727 -1.832 -22.070 1.00 . A A . 16 ALA O 1 1
16 7736 1 1 17 ASN C C -9.677 -0.352 -20.880 1.00 . A A . 17 ASN C 1 1
16 7737 1 1 17 ASN CA C -11.116 -0.307 -20.479 1.00 . A A . 17 ASN CA 1 1
16 7738 1 1 17 ASN CB C -11.250 0.653 -19.276 1.00 . A A . 17 ASN CB 1 1
16 7739 1 1 17 ASN CG C -12.555 1.443 -19.322 1.00 . A A . 17 ASN CG 1 1
16 7740 1 1 17 ASN H H -11.171 -2.073 -19.332 1.00 . A A . 17 ASN H 1 1
16 7741 1 1 17 ASN HA H -11.707 0.040 -21.310 1.00 . A A . 17 ASN HA 1 1
16 7742 1 1 17 ASN HB2 H -11.217 0.068 -18.328 1.00 . A A . 17 ASN HB2 1 1
16 7743 1 1 17 ASN HB3 H -10.401 1.368 -19.276 1.00 . A A . 17 ASN HB3 1 1
16 7744 1 1 17 ASN HD21 H -13.545 -0.034 -18.302 1.00 . A A . 17 ASN HD21 1 1
16 7745 1 1 17 ASN HD22 H -14.512 1.342 -18.735 1.00 . A A . 17 ASN HD22 1 1
16 7746 1 1 17 ASN N N -11.519 -1.668 -20.181 1.00 . A A . 17 ASN N 1 1
16 7747 1 1 17 ASN ND2 N -13.631 0.868 -18.736 1.00 . A A . 17 ASN ND2 1 1
16 7748 1 1 17 ASN O O -9.107 0.654 -21.295 1.00 . A A . 17 ASN O 1 1
16 7749 1 1 17 ASN OD1 O -12.610 2.540 -19.865 1.00 . A A . 17 ASN OD1 1 1
16 7750 1 1 18 ASN C C -6.846 -0.879 -20.140 1.00 . A A . 18 ASN C 1 1
16 7751 1 1 18 ASN CA C -7.655 -1.691 -21.122 1.00 . A A . 18 ASN CA 1 1
16 7752 1 1 18 ASN CB C -7.332 -1.187 -22.546 1.00 . A A . 18 ASN CB 1 1
16 7753 1 1 18 ASN CG C -8.154 -1.910 -23.605 1.00 . A A . 18 ASN CG 1 1
16 7754 1 1 18 ASN H H -9.518 -2.371 -20.409 1.00 . A A . 18 ASN H 1 1
16 7755 1 1 18 ASN HA H -7.395 -2.732 -21.020 1.00 . A A . 18 ASN HA 1 1
16 7756 1 1 18 ASN HB2 H -7.541 -0.100 -22.611 1.00 . A A . 18 ASN HB2 1 1
16 7757 1 1 18 ASN HB3 H -6.256 -1.349 -22.759 1.00 . A A . 18 ASN HB3 1 1
16 7758 1 1 18 ASN HD21 H -8.831 -0.135 -24.368 1.00 . A A . 18 ASN HD21 1 1
16 7759 1 1 18 ASN HD22 H -9.423 -1.552 -25.171 1.00 . A A . 18 ASN HD22 1 1
16 7760 1 1 18 ASN N N -9.054 -1.548 -20.756 1.00 . A A . 18 ASN N 1 1
16 7761 1 1 18 ASN ND2 N -8.865 -1.131 -24.455 1.00 . A A . 18 ASN ND2 1 1
16 7762 1 1 18 ASN O O -5.689 -0.546 -20.397 1.00 . A A . 18 ASN O 1 1
16 7763 1 1 18 ASN OD1 O -8.162 -3.135 -23.670 1.00 . A A . 18 ASN OD1 1 1
16 7764 1 1 19 ASN C C -5.912 -0.752 -17.202 1.00 . A A . 19 ASN C 1 1
16 7765 1 1 19 ASN CA C -6.746 0.219 -17.977 1.00 . A A . 19 ASN CA 1 1
16 7766 1 1 19 ASN CB C -7.673 0.956 -16.994 1.00 . A A . 19 ASN CB 1 1
16 7767 1 1 19 ASN CG C -8.351 2.152 -17.641 1.00 . A A . 19 ASN CG 1 1
16 7768 1 1 19 ASN H H -8.395 -0.817 -18.756 1.00 . A A . 19 ASN H 1 1
16 7769 1 1 19 ASN HA H -6.103 0.915 -18.489 1.00 . A A . 19 ASN HA 1 1
16 7770 1 1 19 ASN HB2 H -8.453 0.258 -16.628 1.00 . A A . 19 ASN HB2 1 1
16 7771 1 1 19 ASN HB3 H -7.081 1.308 -16.123 1.00 . A A . 19 ASN HB3 1 1
16 7772 1 1 19 ASN HD21 H -9.783 2.196 -16.184 1.00 . A A . 19 ASN HD21 1 1
16 7773 1 1 19 ASN HD22 H -9.941 3.415 -17.405 1.00 . A A . 19 ASN HD22 1 1
16 7774 1 1 19 ASN N N -7.455 -0.549 -18.973 1.00 . A A . 19 ASN N 1 1
16 7775 1 1 19 ASN ND2 N -9.455 2.629 -17.022 1.00 . A A . 19 ASN ND2 1 1
16 7776 1 1 19 ASN O O -5.132 -0.368 -16.335 1.00 . A A . 19 ASN O 1 1
16 7777 1 1 19 ASN OD1 O -7.908 2.650 -18.670 1.00 . A A . 19 ASN OD1 1 1
16 7778 1 1 20 CYS C C -3.875 -2.952 -17.304 1.00 . A A . 20 CYS C 1 1
16 7779 1 1 20 CYS CA C -5.301 -3.080 -16.830 1.00 . A A . 20 CYS CA 1 1
16 7780 1 1 20 CYS CB C -5.778 -4.515 -17.136 1.00 . A A . 20 CYS CB 1 1
16 7781 1 1 20 CYS H H -6.723 -2.374 -18.204 1.00 . A A . 20 CYS H 1 1
16 7782 1 1 20 CYS HA H -5.345 -2.881 -15.771 1.00 . A A . 20 CYS HA 1 1
16 7783 1 1 20 CYS HB2 H -6.661 -4.462 -17.818 1.00 . A A . 20 CYS HB2 1 1
16 7784 1 1 20 CYS HB3 H -4.972 -5.057 -17.663 1.00 . A A . 20 CYS HB3 1 1
16 7785 1 1 20 CYS N N -6.072 -2.060 -17.513 1.00 . A A . 20 CYS N 1 1
16 7786 1 1 20 CYS O O -2.979 -3.617 -16.796 1.00 . A A . 20 CYS O 1 1
16 7787 1 1 20 CYS SG S -6.214 -5.397 -15.617 1.00 . A A . 20 CYS SG 1 1
16 7788 1 1 21 SER C C -1.684 -0.768 -18.025 1.00 . A A . 21 SER C 1 1
16 7789 1 1 21 SER CA C -2.309 -1.887 -18.822 1.00 . A A . 21 SER CA 1 1
16 7790 1 1 21 SER CB C -2.272 -1.493 -20.315 1.00 . A A . 21 SER CB 1 1
16 7791 1 1 21 SER H H -4.372 -1.537 -18.734 1.00 . A A . 21 SER H 1 1
16 7792 1 1 21 SER HA H -1.757 -2.798 -18.653 1.00 . A A . 21 SER HA 1 1
16 7793 1 1 21 SER HB2 H -1.218 -1.412 -20.660 1.00 . A A . 21 SER HB2 1 1
16 7794 1 1 21 SER HB3 H -2.792 -2.263 -20.924 1.00 . A A . 21 SER HB3 1 1
16 7795 1 1 21 SER HG H -3.861 -0.433 -20.595 1.00 . A A . 21 SER HG 1 1
16 7796 1 1 21 SER N N -3.647 -2.076 -18.310 1.00 . A A . 21 SER N 1 1
16 7797 1 1 21 SER O O -0.531 -0.401 -18.246 1.00 . A A . 21 SER O 1 1
16 7798 1 1 21 SER OG O -2.918 -0.238 -20.509 1.00 . A A . 21 SER OG 1 1
16 7799 1 1 22 SER C C -1.442 0.257 -14.983 1.00 . A A . 22 SER C 1 1
16 7800 1 1 22 SER CA C -1.937 0.871 -16.259 1.00 . A A . 22 SER CA 1 1
16 7801 1 1 22 SER CB C -2.995 1.931 -15.900 1.00 . A A . 22 SER CB 1 1
16 7802 1 1 22 SER H H -3.395 -0.497 -16.881 1.00 . A A . 22 SER H 1 1
16 7803 1 1 22 SER HA H -1.111 1.318 -16.787 1.00 . A A . 22 SER HA 1 1
16 7804 1 1 22 SER HB2 H -3.410 2.383 -16.826 1.00 . A A . 22 SER HB2 1 1
16 7805 1 1 22 SER HB3 H -3.823 1.464 -15.324 1.00 . A A . 22 SER HB3 1 1
16 7806 1 1 22 SER HG H -2.645 3.790 -15.533 1.00 . A A . 22 SER HG 1 1
16 7807 1 1 22 SER N N -2.455 -0.203 -17.067 1.00 . A A . 22 SER N 1 1
16 7808 1 1 22 SER O O -2.005 -0.714 -14.490 1.00 . A A . 22 SER O 1 1
16 7809 1 1 22 SER OG O -2.409 2.960 -15.108 1.00 . A A . 22 SER OG 1 1
16 7810 1 1 23 GLU C C -0.762 0.679 -12.072 1.00 . A A . 23 GLU C 1 1
16 7811 1 1 23 GLU CA C 0.185 0.310 -13.178 1.00 . A A . 23 GLU CA 1 1
16 7812 1 1 23 GLU CB C 1.571 0.886 -12.829 1.00 . A A . 23 GLU CB 1 1
16 7813 1 1 23 GLU CD C 3.969 1.118 -13.436 1.00 . A A . 23 GLU CD 1 1
16 7814 1 1 23 GLU CG C 2.663 0.428 -13.812 1.00 . A A . 23 GLU CG 1 1
16 7815 1 1 23 GLU H H 0.083 1.635 -14.800 1.00 . A A . 23 GLU H 1 1
16 7816 1 1 23 GLU HA H 0.228 -0.757 -13.265 1.00 . A A . 23 GLU HA 1 1
16 7817 1 1 23 GLU HB2 H 1.515 2.001 -12.839 1.00 . A A . 23 GLU HB2 1 1
16 7818 1 1 23 GLU HB3 H 1.851 0.565 -11.805 1.00 . A A . 23 GLU HB3 1 1
16 7819 1 1 23 GLU HG2 H 2.793 -0.679 -13.752 1.00 . A A . 23 GLU HG2 1 1
16 7820 1 1 23 GLU HG3 H 2.389 0.705 -14.846 1.00 . A A . 23 GLU HG3 1 1
16 7821 1 1 23 GLU N N -0.366 0.839 -14.413 1.00 . A A . 23 GLU N 1 1
16 7822 1 1 23 GLU O O -0.585 0.274 -10.926 1.00 . A A . 23 GLU O 1 1
16 7823 1 1 23 GLU OE1 O 3.930 2.027 -12.564 1.00 . A A . 23 GLU OE1 1 1
16 7824 1 1 23 GLU OE2 O 5.022 0.744 -14.015 1.00 . A A . 23 GLU OE2 1 1
16 7825 1 1 24 LYS C C -3.664 0.700 -11.184 1.00 . A A . 24 LYS C 1 1
16 7826 1 1 24 LYS CA C -2.740 1.866 -11.429 1.00 . A A . 24 LYS CA 1 1
16 7827 1 1 24 LYS CB C -3.595 3.066 -11.874 1.00 . A A . 24 LYS CB 1 1
16 7828 1 1 24 LYS CD C -5.355 4.761 -11.210 1.00 . A A . 24 LYS CD 1 1
16 7829 1 1 24 LYS CE C -6.303 5.240 -10.109 1.00 . A A . 24 LYS CE 1 1
16 7830 1 1 24 LYS CG C -4.528 3.546 -10.783 1.00 . A A . 24 LYS CG 1 1
16 7831 1 1 24 LYS H H -1.948 1.796 -13.331 1.00 . A A . 24 LYS H 1 1
16 7832 1 1 24 LYS HA H -2.210 2.093 -10.533 1.00 . A A . 24 LYS HA 1 1
16 7833 1 1 24 LYS HB2 H -2.921 3.902 -12.172 1.00 . A A . 24 LYS HB2 1 1
16 7834 1 1 24 LYS HB3 H -4.198 2.775 -12.763 1.00 . A A . 24 LYS HB3 1 1
16 7835 1 1 24 LYS HD2 H -4.668 5.590 -11.482 1.00 . A A . 24 LYS HD2 1 1
16 7836 1 1 24 LYS HD3 H -5.949 4.498 -12.112 1.00 . A A . 24 LYS HD3 1 1
16 7837 1 1 24 LYS HE2 H -7.028 4.443 -9.845 1.00 . A A . 24 LYS HE2 1 1
16 7838 1 1 24 LYS HE3 H -5.731 5.533 -9.202 1.00 . A A . 24 LYS HE3 1 1
16 7839 1 1 24 LYS HG2 H -5.212 2.721 -10.507 1.00 . A A . 24 LYS HG2 1 1
16 7840 1 1 24 LYS HG3 H -3.930 3.809 -9.889 1.00 . A A . 24 LYS HG3 1 1
16 7841 1 1 24 LYS HZ1 H -7.446 6.241 -11.520 1.00 . A A . 24 LYS HZ1 1 1
16 7842 1 1 24 LYS HZ2 H -6.448 7.252 -10.588 1.00 . A A . 24 LYS HZ2 1 1
16 7843 1 1 24 LYS HZ3 H -7.860 6.594 -9.911 1.00 . A A . 24 LYS HZ3 1 1
16 7844 1 1 24 LYS N N -1.798 1.465 -12.408 1.00 . A A . 24 LYS N 1 1
16 7845 1 1 24 LYS NZ N -7.072 6.419 -10.566 1.00 . A A . 24 LYS NZ 1 1
16 7846 1 1 24 LYS O O -4.269 0.591 -10.119 1.00 . A A . 24 LYS O 1 1
16 7847 1 1 25 TYR C C -3.866 -2.607 -12.095 1.00 . A A . 25 TYR C 1 1
16 7848 1 1 25 TYR CA C -4.674 -1.332 -12.015 1.00 . A A . 25 TYR CA 1 1
16 7849 1 1 25 TYR CB C -5.752 -1.379 -13.071 1.00 . A A . 25 TYR CB 1 1
16 7850 1 1 25 TYR CD1 C -6.423 0.979 -13.459 1.00 . A A . 25 TYR CD1 1 1
16 7851 1 1 25 TYR CD2 C -7.906 -0.453 -12.291 1.00 . A A . 25 TYR CD2 1 1
16 7852 1 1 25 TYR CE1 C -7.314 2.010 -13.324 1.00 . A A . 25 TYR CE1 1 1
16 7853 1 1 25 TYR CE2 C -8.794 0.580 -12.159 1.00 . A A . 25 TYR CE2 1 1
16 7854 1 1 25 TYR CG C -6.715 -0.266 -12.941 1.00 . A A . 25 TYR CG 1 1
16 7855 1 1 25 TYR CZ C -8.498 1.810 -12.675 1.00 . A A . 25 TYR CZ 1 1
16 7856 1 1 25 TYR H H -3.291 -0.146 -13.044 1.00 . A A . 25 TYR H 1 1
16 7857 1 1 25 TYR HA H -5.117 -1.257 -11.037 1.00 . A A . 25 TYR HA 1 1
16 7858 1 1 25 TYR HB2 H -5.300 -1.313 -14.082 1.00 . A A . 25 TYR HB2 1 1
16 7859 1 1 25 TYR HB3 H -6.323 -2.330 -12.991 1.00 . A A . 25 TYR HB3 1 1
16 7860 1 1 25 TYR HD1 H -5.485 1.140 -13.974 1.00 . A A . 25 TYR HD1 1 1
16 7861 1 1 25 TYR HD2 H -8.147 -1.420 -11.884 1.00 . A A . 25 TYR HD2 1 1
16 7862 1 1 25 TYR HE1 H -7.079 2.980 -13.730 1.00 . A A . 25 TYR HE1 1 1
16 7863 1 1 25 TYR HE2 H -9.730 0.419 -11.644 1.00 . A A . 25 TYR HE2 1 1
16 7864 1 1 25 TYR HH H -9.254 3.296 -11.689 1.00 . A A . 25 TYR HH 1 1
16 7865 1 1 25 TYR N N -3.787 -0.211 -12.180 1.00 . A A . 25 TYR N 1 1
16 7866 1 1 25 TYR O O -4.393 -3.690 -11.876 1.00 . A A . 25 TYR O 1 1
16 7867 1 1 25 TYR OH O -9.415 2.873 -12.536 1.00 . A A . 25 TYR OH 1 1
16 7868 1 1 26 LYS C C -1.399 -4.101 -11.074 1.00 . A A . 26 LYS C 1 1
16 7869 1 1 26 LYS CA C -1.738 -3.703 -12.486 1.00 . A A . 26 LYS CA 1 1
16 7870 1 1 26 LYS CB C -0.409 -3.510 -13.252 1.00 . A A . 26 LYS CB 1 1
16 7871 1 1 26 LYS CD C 0.735 -3.371 -15.522 1.00 . A A . 26 LYS CD 1 1
16 7872 1 1 26 LYS CE C 0.573 -3.506 -17.035 1.00 . A A . 26 LYS CE 1 1
16 7873 1 1 26 LYS CG C -0.592 -3.538 -14.770 1.00 . A A . 26 LYS CG 1 1
16 7874 1 1 26 LYS H H -2.112 -1.626 -12.601 1.00 . A A . 26 LYS H 1 1
16 7875 1 1 26 LYS HA H -2.332 -4.480 -12.942 1.00 . A A . 26 LYS HA 1 1
16 7876 1 1 26 LYS HB2 H 0.039 -2.539 -12.958 1.00 . A A . 26 LYS HB2 1 1
16 7877 1 1 26 LYS HB3 H 0.296 -4.314 -12.961 1.00 . A A . 26 LYS HB3 1 1
16 7878 1 1 26 LYS HD2 H 1.157 -2.372 -15.293 1.00 . A A . 26 LYS HD2 1 1
16 7879 1 1 26 LYS HD3 H 1.454 -4.139 -15.164 1.00 . A A . 26 LYS HD3 1 1
16 7880 1 1 26 LYS HE2 H 0.185 -4.511 -17.297 1.00 . A A . 26 LYS HE2 1 1
16 7881 1 1 26 LYS HE3 H -0.120 -2.731 -17.422 1.00 . A A . 26 LYS HE3 1 1
16 7882 1 1 26 LYS HG2 H -1.055 -4.505 -15.062 1.00 . A A . 26 LYS HG2 1 1
16 7883 1 1 26 LYS HG3 H -1.283 -2.724 -15.068 1.00 . A A . 26 LYS HG3 1 1
16 7884 1 1 26 LYS HZ1 H 1.916 -2.391 -18.154 1.00 . A A . 26 LYS HZ1 1 1
16 7885 1 1 26 LYS HZ2 H 1.990 -4.063 -18.443 1.00 . A A . 26 LYS HZ2 1 1
16 7886 1 1 26 LYS HZ3 H 2.644 -3.419 -17.015 1.00 . A A . 26 LYS HZ3 1 1
16 7887 1 1 26 LYS N N -2.560 -2.500 -12.409 1.00 . A A . 26 LYS N 1 1
16 7888 1 1 26 LYS NZ N 1.878 -3.332 -17.712 1.00 . A A . 26 LYS NZ 1 1
16 7889 1 1 26 LYS O O -0.815 -5.157 -10.837 1.00 . A A . 26 LYS O 1 1
16 7890 1 1 27 THR C C -2.785 -3.546 -7.957 1.00 . A A . 27 THR C 1 1
16 7891 1 1 27 THR CA C -1.479 -3.548 -8.716 1.00 . A A . 27 THR CA 1 1
16 7892 1 1 27 THR CB C -0.561 -2.536 -8.070 1.00 . A A . 27 THR CB 1 1
16 7893 1 1 27 THR CG2 C -1.274 -1.186 -8.022 1.00 . A A . 27 THR CG2 1 1
16 7894 1 1 27 THR H H -2.250 -2.389 -10.278 1.00 . A A . 27 THR H 1 1
16 7895 1 1 27 THR HA H -1.049 -4.531 -8.677 1.00 . A A . 27 THR HA 1 1
16 7896 1 1 27 THR HB H 0.350 -2.427 -8.662 1.00 . A A . 27 THR HB 1 1
16 7897 1 1 27 THR HG1 H -1.031 -3.251 -6.341 1.00 . A A . 27 THR HG1 1 1
16 7898 1 1 27 THR HG21 H -1.888 -1.108 -7.103 1.00 . A A . 27 THR HG21 1 1
16 7899 1 1 27 THR HG22 H -1.937 -1.070 -8.906 1.00 . A A . 27 THR HG22 1 1
16 7900 1 1 27 THR HG23 H -0.533 -0.359 -8.025 1.00 . A A . 27 THR HG23 1 1
16 7901 1 1 27 THR N N -1.773 -3.245 -10.096 1.00 . A A . 27 THR N 1 1
16 7902 1 1 27 THR O O -2.801 -3.659 -6.732 1.00 . A A . 27 THR O 1 1
16 7903 1 1 27 THR OG1 O -0.211 -2.957 -6.754 1.00 . A A . 27 THR OG1 1 1
16 7904 1 1 28 ASN C C -6.080 -4.446 -8.673 1.00 . A A . 28 ASN C 1 1
16 7905 1 1 28 ASN CA C -5.206 -3.401 -8.017 1.00 . A A . 28 ASN CA 1 1
16 7906 1 1 28 ASN CB C -5.921 -2.048 -8.116 1.00 . A A . 28 ASN CB 1 1
16 7907 1 1 28 ASN CG C -5.379 -1.049 -7.107 1.00 . A A . 28 ASN CG 1 1
16 7908 1 1 28 ASN H H -3.923 -3.329 -9.675 1.00 . A A . 28 ASN H 1 1
16 7909 1 1 28 ASN HA H -5.046 -3.671 -6.985 1.00 . A A . 28 ASN HA 1 1
16 7910 1 1 28 ASN HB2 H -5.790 -1.633 -9.138 1.00 . A A . 28 ASN HB2 1 1
16 7911 1 1 28 ASN HB3 H -7.005 -2.187 -7.932 1.00 . A A . 28 ASN HB3 1 1
16 7912 1 1 28 ASN HD21 H -3.721 -0.702 -8.267 1.00 . A A . 28 ASN HD21 1 1
16 7913 1 1 28 ASN HD22 H -3.790 0.199 -6.783 1.00 . A A . 28 ASN HD22 1 1
16 7914 1 1 28 ASN N N -3.921 -3.417 -8.685 1.00 . A A . 28 ASN N 1 1
16 7915 1 1 28 ASN ND2 N -4.194 -0.465 -7.411 1.00 . A A . 28 ASN ND2 1 1
16 7916 1 1 28 ASN O O -7.003 -4.969 -8.056 1.00 . A A . 28 ASN O 1 1
16 7917 1 1 28 ASN OD1 O -5.988 -0.805 -6.071 1.00 . A A . 28 ASN OD1 1 1
16 7918 1 1 29 CYS C C -5.621 -6.698 -11.302 1.00 . A A . 29 CYS C 1 1
16 7919 1 1 29 CYS CA C -6.587 -5.759 -10.652 1.00 . A A . 29 CYS CA 1 1
16 7920 1 1 29 CYS CB C -7.487 -5.167 -11.757 1.00 . A A . 29 CYS CB 1 1
16 7921 1 1 29 CYS H H -5.050 -4.336 -10.466 1.00 . A A . 29 CYS H 1 1
16 7922 1 1 29 CYS HA H -7.174 -6.292 -9.924 1.00 . A A . 29 CYS HA 1 1
16 7923 1 1 29 CYS HB2 H -6.859 -4.530 -12.428 1.00 . A A . 29 CYS HB2 1 1
16 7924 1 1 29 CYS HB3 H -7.899 -5.992 -12.363 1.00 . A A . 29 CYS HB3 1 1
16 7925 1 1 29 CYS N N -5.795 -4.763 -9.953 1.00 . A A . 29 CYS N 1 1
16 7926 1 1 29 CYS O O -5.760 -7.034 -12.461 1.00 . A A . 29 CYS O 1 1
16 7927 1 1 29 CYS SG S -8.840 -4.189 -11.054 1.00 . A A . 29 CYS SG 1 1
16 7928 1 1 30 ALA C C -4.300 -9.334 -11.499 1.00 . A A . 30 ALA C 1 1
16 7929 1 1 30 ALA CA C -3.613 -8.048 -11.083 1.00 . A A . 30 ALA CA 1 1
16 7930 1 1 30 ALA CB C -2.521 -8.411 -10.077 1.00 . A A . 30 ALA CB 1 1
16 7931 1 1 30 ALA H H -4.509 -6.887 -9.578 1.00 . A A . 30 ALA H 1 1
16 7932 1 1 30 ALA HA H -3.186 -7.578 -11.949 1.00 . A A . 30 ALA HA 1 1
16 7933 1 1 30 ALA HB1 H -2.961 -8.563 -9.068 1.00 . A A . 30 ALA HB1 1 1
16 7934 1 1 30 ALA HB2 H -1.766 -7.598 -10.017 1.00 . A A . 30 ALA HB2 1 1
16 7935 1 1 30 ALA HB3 H -2.010 -9.348 -10.384 1.00 . A A . 30 ALA HB3 1 1
16 7936 1 1 30 ALA N N -4.614 -7.147 -10.536 1.00 . A A . 30 ALA N 1 1
16 7937 1 1 30 ALA O O -3.944 -9.937 -12.502 1.00 . A A . 30 ALA O 1 1
16 7938 1 1 31 LYS C C -6.654 -10.870 -12.398 1.00 . A A . 31 LYS C 1 1
16 7939 1 1 31 LYS CA C -5.989 -11.016 -11.030 1.00 . A A . 31 LYS CA 1 1
16 7940 1 1 31 LYS CB C -7.087 -11.367 -10.009 1.00 . A A . 31 LYS CB 1 1
16 7941 1 1 31 LYS CD C -8.864 -13.040 -9.305 1.00 . A A . 31 LYS CD 1 1
16 7942 1 1 31 LYS CE C -9.560 -14.365 -9.621 1.00 . A A . 31 LYS CE 1 1
16 7943 1 1 31 LYS CG C -7.773 -12.696 -10.319 1.00 . A A . 31 LYS CG 1 1
16 7944 1 1 31 LYS H H -5.596 -9.284 -9.897 1.00 . A A . 31 LYS H 1 1
16 7945 1 1 31 LYS HA H -5.252 -11.800 -11.076 1.00 . A A . 31 LYS HA 1 1
16 7946 1 1 31 LYS HB2 H -6.634 -11.420 -8.992 1.00 . A A . 31 LYS HB2 1 1
16 7947 1 1 31 LYS HB3 H -7.849 -10.562 -10.003 1.00 . A A . 31 LYS HB3 1 1
16 7948 1 1 31 LYS HD2 H -8.413 -13.100 -8.293 1.00 . A A . 31 LYS HD2 1 1
16 7949 1 1 31 LYS HD3 H -9.621 -12.224 -9.297 1.00 . A A . 31 LYS HD3 1 1
16 7950 1 1 31 LYS HE2 H -10.051 -14.320 -10.615 1.00 . A A . 31 LYS HE2 1 1
16 7951 1 1 31 LYS HE3 H -8.827 -15.202 -9.610 1.00 . A A . 31 LYS HE3 1 1
16 7952 1 1 31 LYS HG2 H -8.223 -12.645 -11.333 1.00 . A A . 31 LYS HG2 1 1
16 7953 1 1 31 LYS HG3 H -7.010 -13.506 -10.322 1.00 . A A . 31 LYS HG3 1 1
16 7954 1 1 31 LYS HZ1 H -10.520 -13.979 -7.825 1.00 . A A . 31 LYS HZ1 1 1
16 7955 1 1 31 LYS HZ2 H -10.476 -15.623 -8.251 1.00 . A A . 31 LYS HZ2 1 1
16 7956 1 1 31 LYS HZ3 H -11.541 -14.568 -9.047 1.00 . A A . 31 LYS HZ3 1 1
16 7957 1 1 31 LYS N N -5.295 -9.773 -10.714 1.00 . A A . 31 LYS N 1 1
16 7958 1 1 31 LYS NZ N -10.602 -14.655 -8.611 1.00 . A A . 31 LYS NZ 1 1
16 7959 1 1 31 LYS O O -6.558 -11.758 -13.241 1.00 . A A . 31 LYS O 1 1
16 7960 1 1 32 THR C C -6.997 -9.226 -14.957 1.00 . A A . 32 THR C 1 1
16 7961 1 1 32 THR CA C -8.031 -9.531 -13.906 1.00 . A A . 32 THR CA 1 1
16 7962 1 1 32 THR CB C -9.021 -8.389 -13.872 1.00 . A A . 32 THR CB 1 1
16 7963 1 1 32 THR CG2 C -9.665 -8.232 -15.267 1.00 . A A . 32 THR CG2 1 1
16 7964 1 1 32 THR H H -7.398 -8.997 -11.961 1.00 . A A . 32 THR H 1 1
16 7965 1 1 32 THR HA H -8.529 -10.457 -14.158 1.00 . A A . 32 THR HA 1 1
16 7966 1 1 32 THR HB H -8.506 -7.447 -13.611 1.00 . A A . 32 THR HB 1 1
16 7967 1 1 32 THR HG1 H -10.483 -9.443 -13.196 1.00 . A A . 32 THR HG1 1 1
16 7968 1 1 32 THR HG21 H -10.386 -7.377 -15.269 1.00 . A A . 32 THR HG21 1 1
16 7969 1 1 32 THR HG22 H -10.212 -9.159 -15.546 1.00 . A A . 32 THR HG22 1 1
16 7970 1 1 32 THR HG23 H -8.886 -8.039 -16.032 1.00 . A A . 32 THR HG23 1 1
16 7971 1 1 32 THR N N -7.341 -9.735 -12.626 1.00 . A A . 32 THR N 1 1
16 7972 1 1 32 THR O O -7.103 -9.678 -16.095 1.00 . A A . 32 THR O 1 1
16 7973 1 1 32 THR OG1 O -10.025 -8.653 -12.896 1.00 . A A . 32 THR OG1 1 1
16 7974 1 1 33 CYS C C -4.282 -9.369 -16.008 1.00 . A A . 33 CYS C 1 1
16 7975 1 1 33 CYS CA C -4.937 -8.089 -15.543 1.00 . A A . 33 CYS CA 1 1
16 7976 1 1 33 CYS CB C -3.843 -7.181 -14.950 1.00 . A A . 33 CYS CB 1 1
16 7977 1 1 33 CYS H H -5.875 -8.075 -13.657 1.00 . A A . 33 CYS H 1 1
16 7978 1 1 33 CYS HA H -5.413 -7.611 -16.382 1.00 . A A . 33 CYS HA 1 1
16 7979 1 1 33 CYS HB2 H -3.461 -7.650 -14.011 1.00 . A A . 33 CYS HB2 1 1
16 7980 1 1 33 CYS HB3 H -3.004 -7.117 -15.663 1.00 . A A . 33 CYS HB3 1 1
16 7981 1 1 33 CYS N N -5.971 -8.444 -14.586 1.00 . A A . 33 CYS N 1 1
16 7982 1 1 33 CYS O O -3.965 -9.521 -17.185 1.00 . A A . 33 CYS O 1 1
16 7983 1 1 33 CYS SG S -4.476 -5.507 -14.599 1.00 . A A . 33 CYS SG 1 1
16 7984 1 1 34 GLY C C -2.004 -11.498 -15.050 1.00 . A A . 34 GLY C 1 1
16 7985 1 1 34 GLY CA C -3.447 -11.574 -15.445 1.00 . A A . 34 GLY CA 1 1
16 7986 1 1 34 GLY H H -4.313 -10.202 -14.106 1.00 . A A . 34 GLY H 1 1
16 7987 1 1 34 GLY HA2 H -3.930 -12.360 -14.884 1.00 . A A . 34 GLY HA2 1 1
16 7988 1 1 34 GLY HA3 H -3.518 -11.674 -16.519 1.00 . A A . 34 GLY HA3 1 1
16 7989 1 1 34 GLY N N -4.065 -10.319 -15.072 1.00 . A A . 34 GLY N 1 1
16 7990 1 1 34 GLY O O -1.188 -12.304 -15.488 1.00 . A A . 34 GLY O 1 1
16 7991 1 1 35 GLU C C 0.058 -11.588 -12.961 1.00 . A A . 35 GLU C 1 1
16 7992 1 1 35 GLU CA C -0.282 -10.362 -13.768 1.00 . A A . 35 GLU CA 1 1
16 7993 1 1 35 GLU CB C -0.043 -9.124 -12.879 1.00 . A A . 35 GLU CB 1 1
16 7994 1 1 35 GLU CD C 0.852 -7.793 -14.771 1.00 . A A . 35 GLU CD 1 1
16 7995 1 1 35 GLU CG C -0.180 -7.804 -13.654 1.00 . A A . 35 GLU CG 1 1
16 7996 1 1 35 GLU H H -2.315 -9.846 -13.842 1.00 . A A . 35 GLU H 1 1
16 7997 1 1 35 GLU HA H 0.341 -10.328 -14.646 1.00 . A A . 35 GLU HA 1 1
16 7998 1 1 35 GLU HB2 H -0.776 -9.133 -12.040 1.00 . A A . 35 GLU HB2 1 1
16 7999 1 1 35 GLU HB3 H 0.977 -9.181 -12.444 1.00 . A A . 35 GLU HB3 1 1
16 8000 1 1 35 GLU HG2 H -1.203 -7.720 -14.087 1.00 . A A . 35 GLU HG2 1 1
16 8001 1 1 35 GLU HG3 H 0.000 -6.946 -12.980 1.00 . A A . 35 GLU HG3 1 1
16 8002 1 1 35 GLU N N -1.658 -10.505 -14.201 1.00 . A A . 35 GLU N 1 1
16 8003 1 1 35 GLU O O 1.166 -12.109 -13.039 1.00 . A A . 35 GLU O 1 1
16 8004 1 1 35 GLU OE1 O 2.046 -8.066 -14.476 1.00 . A A . 35 GLU OE1 1 1
16 8005 1 1 35 GLU OE2 O 0.461 -7.511 -15.934 1.00 . A A . 35 GLU OE2 1 1
16 8006 1 1 36 CYS C C -0.664 -14.452 -12.290 1.00 . A A . 36 CYS C 1 1
16 8007 1 1 36 CYS CA C -0.672 -13.245 -11.346 1.00 . A A . 36 CYS CA 1 1
16 8008 1 1 36 CYS CB C -1.759 -13.486 -10.276 1.00 . A A . 36 CYS CB 1 1
16 8009 1 1 36 CYS H H -1.817 -11.648 -12.087 1.00 . A A . 36 CYS H 1 1
16 8010 1 1 36 CYS HA H 0.300 -13.139 -10.889 1.00 . A A . 36 CYS HA 1 1
16 8011 1 1 36 CYS HB2 H -2.135 -12.497 -9.916 1.00 . A A . 36 CYS HB2 1 1
16 8012 1 1 36 CYS HB3 H -2.608 -14.021 -10.740 1.00 . A A . 36 CYS HB3 1 1
16 8013 1 1 36 CYS N N -0.914 -12.068 -12.156 1.00 . A A . 36 CYS N 1 1
16 8014 1 1 36 CYS O O -1.717 -14.706 -12.937 1.00 . A A . 36 CYS O 1 1
16 8015 1 1 36 CYS OXT O 0.394 -15.133 -12.371 1.00 . A A . 36 CYS OXT 1 1
16 8016 1 1 36 CYS SG S -1.114 -14.456 -8.880 1.00 . A A . 36 CYS SG 1 1
17 8017 1 1 1 ALA C C -0.977 -11.385 -7.960 1.00 . A A . 1 ALA C 1 1
17 8018 1 1 1 ALA CA C 0.501 -11.081 -7.973 1.00 . A A . 1 ALA CA 1 1
17 8019 1 1 1 ALA CB C 0.817 -10.270 -9.231 1.00 . A A . 1 ALA CB 1 1
17 8020 1 1 1 ALA H1 H 1.658 -12.525 -7.008 1.00 . A A . 1 ALA H1 1 1
17 8021 1 1 1 ALA H2 H 2.081 -12.271 -8.634 1.00 . A A . 1 ALA H2 1 1
17 8022 1 1 1 ALA H3 H 0.673 -13.141 -8.249 1.00 . A A . 1 ALA H3 1 1
17 8023 1 1 1 ALA HA H 0.763 -10.530 -7.093 1.00 . A A . 1 ALA HA 1 1
17 8024 1 1 1 ALA HB1 H 0.471 -10.813 -10.137 1.00 . A A . 1 ALA HB1 1 1
17 8025 1 1 1 ALA HB2 H 1.911 -10.101 -9.316 1.00 . A A . 1 ALA HB2 1 1
17 8026 1 1 1 ALA HB3 H 0.306 -9.285 -9.193 1.00 . A A . 1 ALA HB3 1 1
17 8027 1 1 1 ALA N N 1.287 -12.350 -7.966 1.00 . A A . 1 ALA N 1 1
17 8028 1 1 1 ALA O O -1.766 -10.724 -8.635 1.00 . A A . 1 ALA O 1 1
17 8029 1 1 2 CYS C C -3.360 -11.998 -5.966 1.00 . A A . 2 CYS C 1 1
17 8030 1 1 2 CYS CA C -2.772 -12.767 -7.107 1.00 . A A . 2 CYS CA 1 1
17 8031 1 1 2 CYS CB C -3.012 -14.271 -6.843 1.00 . A A . 2 CYS CB 1 1
17 8032 1 1 2 CYS H H -0.740 -12.947 -6.634 1.00 . A A . 2 CYS H 1 1
17 8033 1 1 2 CYS HA H -3.243 -12.462 -8.027 1.00 . A A . 2 CYS HA 1 1
17 8034 1 1 2 CYS HB2 H -2.225 -14.642 -6.139 1.00 . A A . 2 CYS HB2 1 1
17 8035 1 1 2 CYS HB3 H -3.993 -14.397 -6.349 1.00 . A A . 2 CYS HB3 1 1
17 8036 1 1 2 CYS N N -1.374 -12.408 -7.179 1.00 . A A . 2 CYS N 1 1
17 8037 1 1 2 CYS O O -3.233 -12.387 -4.809 1.00 . A A . 2 CYS O 1 1
17 8038 1 1 2 CYS SG S -2.974 -15.236 -8.389 1.00 . A A . 2 CYS SG 1 1
17 8039 1 1 3 LYS C C -5.698 -9.248 -5.889 1.00 . A A . 3 LYS C 1 1
17 8040 1 1 3 LYS CA C -4.620 -10.068 -5.245 1.00 . A A . 3 LYS CA 1 1
17 8041 1 1 3 LYS CB C -3.622 -9.106 -4.575 1.00 . A A . 3 LYS CB 1 1
17 8042 1 1 3 LYS CD C -1.861 -7.303 -4.934 1.00 . A A . 3 LYS CD 1 1
17 8043 1 1 3 LYS CE C -0.621 -8.063 -4.458 1.00 . A A . 3 LYS CE 1 1
17 8044 1 1 3 LYS CG C -2.895 -8.219 -5.588 1.00 . A A . 3 LYS CG 1 1
17 8045 1 1 3 LYS H H -4.139 -10.550 -7.222 1.00 . A A . 3 LYS H 1 1
17 8046 1 1 3 LYS HA H -5.058 -10.732 -4.520 1.00 . A A . 3 LYS HA 1 1
17 8047 1 1 3 LYS HB2 H -4.169 -8.459 -3.850 1.00 . A A . 3 LYS HB2 1 1
17 8048 1 1 3 LYS HB3 H -2.872 -9.697 -4.012 1.00 . A A . 3 LYS HB3 1 1
17 8049 1 1 3 LYS HD2 H -1.553 -6.526 -5.662 1.00 . A A . 3 LYS HD2 1 1
17 8050 1 1 3 LYS HD3 H -2.330 -6.793 -4.064 1.00 . A A . 3 LYS HD3 1 1
17 8051 1 1 3 LYS HE2 H -0.885 -8.774 -3.650 1.00 . A A . 3 LYS HE2 1 1
17 8052 1 1 3 LYS HE3 H -0.157 -8.619 -5.303 1.00 . A A . 3 LYS HE3 1 1
17 8053 1 1 3 LYS HG2 H -2.384 -8.864 -6.335 1.00 . A A . 3 LYS HG2 1 1
17 8054 1 1 3 LYS HG3 H -3.642 -7.597 -6.129 1.00 . A A . 3 LYS HG3 1 1
17 8055 1 1 3 LYS HZ1 H 1.256 -7.641 -3.686 1.00 . A A . 3 LYS HZ1 1 1
17 8056 1 1 3 LYS HZ2 H 0.014 -6.661 -3.069 1.00 . A A . 3 LYS HZ2 1 1
17 8057 1 1 3 LYS HZ3 H 0.602 -6.398 -4.640 1.00 . A A . 3 LYS HZ3 1 1
17 8058 1 1 3 LYS N N -4.028 -10.871 -6.282 1.00 . A A . 3 LYS N 1 1
17 8059 1 1 3 LYS NZ N 0.388 -7.121 -3.924 1.00 . A A . 3 LYS NZ 1 1
17 8060 1 1 3 LYS O O -5.686 -9.024 -7.101 1.00 . A A . 3 LYS O 1 1
17 8061 1 1 4 ASP C C -7.921 -6.805 -4.691 1.00 . A A . 4 ASP C 1 1
17 8062 1 1 4 ASP CA C -7.742 -7.978 -5.610 1.00 . A A . 4 ASP CA 1 1
17 8063 1 1 4 ASP CB C -9.085 -8.725 -5.690 1.00 . A A . 4 ASP CB 1 1
17 8064 1 1 4 ASP CG C -8.992 -9.974 -6.548 1.00 . A A . 4 ASP CG 1 1
17 8065 1 1 4 ASP H H -6.687 -8.955 -4.091 1.00 . A A . 4 ASP H 1 1
17 8066 1 1 4 ASP HA H -7.441 -7.626 -6.584 1.00 . A A . 4 ASP HA 1 1
17 8067 1 1 4 ASP HB2 H -9.408 -9.016 -4.668 1.00 . A A . 4 ASP HB2 1 1
17 8068 1 1 4 ASP HB3 H -9.856 -8.052 -6.122 1.00 . A A . 4 ASP HB3 1 1
17 8069 1 1 4 ASP N N -6.669 -8.777 -5.072 1.00 . A A . 4 ASP N 1 1
17 8070 1 1 4 ASP O O -8.348 -6.957 -3.548 1.00 . A A . 4 ASP O 1 1
17 8071 1 1 4 ASP OD1 O -8.594 -9.847 -7.733 1.00 . A A . 4 ASP OD1 1 1
17 8072 1 1 4 ASP OD2 O -9.319 -11.074 -6.028 1.00 . A A . 4 ASP OD2 1 1
17 8073 1 1 5 ASN C C -8.954 -3.683 -4.878 1.00 . A A . 5 ASN C 1 1
17 8074 1 1 5 ASN CA C -7.740 -4.407 -4.371 1.00 . A A . 5 ASN CA 1 1
17 8075 1 1 5 ASN CB C -6.542 -3.449 -4.462 1.00 . A A . 5 ASN CB 1 1
17 8076 1 1 5 ASN CG C -5.289 -4.042 -3.832 1.00 . A A . 5 ASN CG 1 1
17 8077 1 1 5 ASN H H -7.238 -5.464 -6.115 1.00 . A A . 5 ASN H 1 1
17 8078 1 1 5 ASN HA H -7.907 -4.720 -3.352 1.00 . A A . 5 ASN HA 1 1
17 8079 1 1 5 ASN HB2 H -6.332 -3.221 -5.529 1.00 . A A . 5 ASN HB2 1 1
17 8080 1 1 5 ASN HB3 H -6.787 -2.500 -3.942 1.00 . A A . 5 ASN HB3 1 1
17 8081 1 1 5 ASN HD21 H -4.085 -2.845 -4.973 1.00 . A A . 5 ASN HD21 1 1
17 8082 1 1 5 ASN HD22 H -3.248 -3.909 -3.891 1.00 . A A . 5 ASN HD22 1 1
17 8083 1 1 5 ASN N N -7.591 -5.593 -5.188 1.00 . A A . 5 ASN N 1 1
17 8084 1 1 5 ASN ND2 N -4.104 -3.556 -4.270 1.00 . A A . 5 ASN ND2 1 1
17 8085 1 1 5 ASN O O -9.427 -2.728 -4.265 1.00 . A A . 5 ASN O 1 1
17 8086 1 1 5 ASN OD1 O -5.366 -4.914 -2.973 1.00 . A A . 5 ASN OD1 1 1
17 8087 1 1 6 LEU C C -11.603 -4.629 -6.927 1.00 . A A . 6 LEU C 1 1
17 8088 1 1 6 LEU CA C -10.641 -3.519 -6.600 1.00 . A A . 6 LEU CA 1 1
17 8089 1 1 6 LEU CB C -10.331 -2.746 -7.903 1.00 . A A . 6 LEU CB 1 1
17 8090 1 1 6 LEU CD1 C -8.941 -0.930 -8.971 1.00 . A A . 6 LEU CD1 1 1
17 8091 1 1 6 LEU CD2 C -10.211 -0.445 -6.840 1.00 . A A . 6 LEU CD2 1 1
17 8092 1 1 6 LEU CG C -9.460 -1.508 -7.660 1.00 . A A . 6 LEU CG 1 1
17 8093 1 1 6 LEU H H -9.097 -4.911 -6.522 1.00 . A A . 6 LEU H 1 1
17 8094 1 1 6 LEU HA H -11.075 -2.869 -5.860 1.00 . A A . 6 LEU HA 1 1
17 8095 1 1 6 LEU HB2 H -9.806 -3.430 -8.613 1.00 . A A . 6 LEU HB2 1 1
17 8096 1 1 6 LEU HB3 H -11.276 -2.429 -8.372 1.00 . A A . 6 LEU HB3 1 1
17 8097 1 1 6 LEU HD11 H -8.315 -0.033 -8.779 1.00 . A A . 6 LEU HD11 1 1
17 8098 1 1 6 LEU HD12 H -9.788 -0.639 -9.621 1.00 . A A . 6 LEU HD12 1 1
17 8099 1 1 6 LEU HD13 H -8.324 -1.685 -9.508 1.00 . A A . 6 LEU HD13 1 1
17 8100 1 1 6 LEU HD21 H -11.260 -0.353 -7.196 1.00 . A A . 6 LEU HD21 1 1
17 8101 1 1 6 LEU HD22 H -9.714 0.543 -6.941 1.00 . A A . 6 LEU HD22 1 1
17 8102 1 1 6 LEU HD23 H -10.225 -0.727 -5.765 1.00 . A A . 6 LEU HD23 1 1
17 8103 1 1 6 LEU HG H -8.586 -1.827 -7.071 1.00 . A A . 6 LEU HG 1 1
17 8104 1 1 6 LEU N N -9.479 -4.141 -6.028 1.00 . A A . 6 LEU N 1 1
17 8105 1 1 6 LEU O O -11.218 -5.791 -7.076 1.00 . A A . 6 LEU O 1 1
17 8106 1 1 7 PRO C C -13.791 -5.797 -8.717 1.00 . A A . 7 PRO C 1 1
17 8107 1 1 7 PRO CA C -13.927 -5.233 -7.347 1.00 . A A . 7 PRO CA 1 1
17 8108 1 1 7 PRO CB C -15.220 -4.427 -7.221 1.00 . A A . 7 PRO CB 1 1
17 8109 1 1 7 PRO CD C -13.385 -2.912 -6.863 1.00 . A A . 7 PRO CD 1 1
17 8110 1 1 7 PRO CG C -14.798 -2.998 -7.409 1.00 . A A . 7 PRO CG 1 1
17 8111 1 1 7 PRO HA H -13.939 -6.045 -6.634 1.00 . A A . 7 PRO HA 1 1
17 8112 1 1 7 PRO HB2 H -15.948 -4.727 -8.006 1.00 . A A . 7 PRO HB2 1 1
17 8113 1 1 7 PRO HB3 H -15.674 -4.570 -6.217 1.00 . A A . 7 PRO HB3 1 1
17 8114 1 1 7 PRO HD2 H -12.791 -2.179 -7.440 1.00 . A A . 7 PRO HD2 1 1
17 8115 1 1 7 PRO HD3 H -13.398 -2.618 -5.793 1.00 . A A . 7 PRO HD3 1 1
17 8116 1 1 7 PRO HG2 H -14.818 -2.735 -8.483 1.00 . A A . 7 PRO HG2 1 1
17 8117 1 1 7 PRO HG3 H -15.471 -2.320 -6.854 1.00 . A A . 7 PRO HG3 1 1
17 8118 1 1 7 PRO N N -12.869 -4.273 -7.035 1.00 . A A . 7 PRO N 1 1
17 8119 1 1 7 PRO O O -13.147 -5.211 -9.586 1.00 . A A . 7 PRO O 1 1
17 8120 1 1 8 ALA C C -15.059 -6.756 -11.228 1.00 . A A . 8 ALA C 1 1
17 8121 1 1 8 ALA CA C -14.325 -7.602 -10.219 1.00 . A A . 8 ALA CA 1 1
17 8122 1 1 8 ALA CB C -14.954 -8.996 -10.226 1.00 . A A . 8 ALA CB 1 1
17 8123 1 1 8 ALA H H -14.946 -7.409 -8.238 1.00 . A A . 8 ALA H 1 1
17 8124 1 1 8 ALA HA H -13.290 -7.656 -10.491 1.00 . A A . 8 ALA HA 1 1
17 8125 1 1 8 ALA HB1 H -16.060 -8.919 -10.164 1.00 . A A . 8 ALA HB1 1 1
17 8126 1 1 8 ALA HB2 H -14.590 -9.586 -9.357 1.00 . A A . 8 ALA HB2 1 1
17 8127 1 1 8 ALA HB3 H -14.687 -9.535 -11.158 1.00 . A A . 8 ALA HB3 1 1
17 8128 1 1 8 ALA N N -14.407 -6.953 -8.934 1.00 . A A . 8 ALA N 1 1
17 8129 1 1 8 ALA O O -14.673 -6.688 -12.377 1.00 . A A . 8 ALA O 1 1
17 8130 1 1 9 ALA C C -16.015 -4.174 -12.247 1.00 . A A . 9 ALA C 1 1
17 8131 1 1 9 ALA CA C -16.914 -5.285 -11.726 1.00 . A A . 9 ALA CA 1 1
17 8132 1 1 9 ALA CB C -18.137 -4.627 -11.079 1.00 . A A . 9 ALA CB 1 1
17 8133 1 1 9 ALA H H -16.469 -6.151 -9.861 1.00 . A A . 9 ALA H 1 1
17 8134 1 1 9 ALA HA H -17.215 -5.912 -12.547 1.00 . A A . 9 ALA HA 1 1
17 8135 1 1 9 ALA HB1 H -18.922 -5.386 -10.879 1.00 . A A . 9 ALA HB1 1 1
17 8136 1 1 9 ALA HB2 H -18.557 -3.850 -11.754 1.00 . A A . 9 ALA HB2 1 1
17 8137 1 1 9 ALA HB3 H -17.854 -4.147 -10.119 1.00 . A A . 9 ALA HB3 1 1
17 8138 1 1 9 ALA N N -16.145 -6.104 -10.801 1.00 . A A . 9 ALA N 1 1
17 8139 1 1 9 ALA O O -16.026 -3.863 -13.436 1.00 . A A . 9 ALA O 1 1
17 8140 1 1 10 THR C C -13.209 -3.057 -12.567 1.00 . A A . 10 THR C 1 1
17 8141 1 1 10 THR CA C -14.347 -2.470 -11.782 1.00 . A A . 10 THR CA 1 1
17 8142 1 1 10 THR CB C -13.759 -1.684 -10.639 1.00 . A A . 10 THR CB 1 1
17 8143 1 1 10 THR CG2 C -12.738 -0.691 -11.200 1.00 . A A . 10 THR CG2 1 1
17 8144 1 1 10 THR H H -15.183 -3.818 -10.389 1.00 . A A . 10 THR H 1 1
17 8145 1 1 10 THR HA H -14.924 -1.825 -12.427 1.00 . A A . 10 THR HA 1 1
17 8146 1 1 10 THR HB H -13.246 -2.362 -9.935 1.00 . A A . 10 THR HB 1 1
17 8147 1 1 10 THR HG1 H -14.708 -0.069 -10.193 1.00 . A A . 10 THR HG1 1 1
17 8148 1 1 10 THR HG21 H -13.139 -0.199 -12.111 1.00 . A A . 10 THR HG21 1 1
17 8149 1 1 10 THR HG22 H -11.796 -1.218 -11.467 1.00 . A A . 10 THR HG22 1 1
17 8150 1 1 10 THR HG23 H -12.506 0.092 -10.447 1.00 . A A . 10 THR HG23 1 1
17 8151 1 1 10 THR N N -15.218 -3.559 -11.353 1.00 . A A . 10 THR N 1 1
17 8152 1 1 10 THR O O -12.854 -2.557 -13.621 1.00 . A A . 10 THR O 1 1
17 8153 1 1 10 THR OG1 O -14.792 -0.992 -9.943 1.00 . A A . 10 THR OG1 1 1
17 8154 1 1 11 CYS C C -11.975 -5.242 -14.099 1.00 . A A . 11 CYS C 1 1
17 8155 1 1 11 CYS CA C -11.496 -4.768 -12.743 1.00 . A A . 11 CYS CA 1 1
17 8156 1 1 11 CYS CB C -10.925 -5.982 -11.998 1.00 . A A . 11 CYS CB 1 1
17 8157 1 1 11 CYS H H -12.913 -4.567 -11.195 1.00 . A A . 11 CYS H 1 1
17 8158 1 1 11 CYS HA H -10.738 -4.016 -12.878 1.00 . A A . 11 CYS HA 1 1
17 8159 1 1 11 CYS HB2 H -11.761 -6.690 -11.769 1.00 . A A . 11 CYS HB2 1 1
17 8160 1 1 11 CYS HB3 H -10.215 -6.501 -12.658 1.00 . A A . 11 CYS HB3 1 1
17 8161 1 1 11 CYS N N -12.620 -4.145 -12.055 1.00 . A A . 11 CYS N 1 1
17 8162 1 1 11 CYS O O -11.226 -5.244 -15.062 1.00 . A A . 11 CYS O 1 1
17 8163 1 1 11 CYS SG S -10.086 -5.485 -10.465 1.00 . A A . 11 CYS SG 1 1
17 8164 1 1 12 SER C C -13.788 -5.002 -16.398 1.00 . A A . 12 SER C 1 1
17 8165 1 1 12 SER CA C -13.781 -6.145 -15.441 1.00 . A A . 12 SER CA 1 1
17 8166 1 1 12 SER CB C -15.214 -6.657 -15.328 1.00 . A A . 12 SER CB 1 1
17 8167 1 1 12 SER H H -13.847 -5.655 -13.399 1.00 . A A . 12 SER H 1 1
17 8168 1 1 12 SER HA H -13.132 -6.914 -15.807 1.00 . A A . 12 SER HA 1 1
17 8169 1 1 12 SER HB2 H -15.270 -7.459 -14.567 1.00 . A A . 12 SER HB2 1 1
17 8170 1 1 12 SER HB3 H -15.889 -5.826 -15.029 1.00 . A A . 12 SER HB3 1 1
17 8171 1 1 12 SER HG H -15.246 -6.622 -17.254 1.00 . A A . 12 SER HG 1 1
17 8172 1 1 12 SER N N -13.237 -5.660 -14.175 1.00 . A A . 12 SER N 1 1
17 8173 1 1 12 SER O O -13.429 -5.149 -17.547 1.00 . A A . 12 SER O 1 1
17 8174 1 1 12 SER OG O -15.653 -7.175 -16.579 1.00 . A A . 12 SER OG 1 1
17 8175 1 1 13 ASN C C -12.850 -2.272 -17.082 1.00 . A A . 13 ASN C 1 1
17 8176 1 1 13 ASN CA C -14.268 -2.667 -16.784 1.00 . A A . 13 ASN CA 1 1
17 8177 1 1 13 ASN CB C -14.976 -1.468 -16.142 1.00 . A A . 13 ASN CB 1 1
17 8178 1 1 13 ASN CG C -16.488 -1.549 -16.299 1.00 . A A . 13 ASN CG 1 1
17 8179 1 1 13 ASN H H -14.516 -3.709 -14.983 1.00 . A A . 13 ASN H 1 1
17 8180 1 1 13 ASN HA H -14.758 -2.953 -17.701 1.00 . A A . 13 ASN HA 1 1
17 8181 1 1 13 ASN HB2 H -14.730 -1.434 -15.059 1.00 . A A . 13 ASN HB2 1 1
17 8182 1 1 13 ASN HB3 H -14.617 -0.531 -16.612 1.00 . A A . 13 ASN HB3 1 1
17 8183 1 1 13 ASN HD21 H -16.698 -2.325 -14.416 1.00 . A A . 13 ASN HD21 1 1
17 8184 1 1 13 ASN HD22 H -18.176 -2.113 -15.293 1.00 . A A . 13 ASN HD22 1 1
17 8185 1 1 13 ASN N N -14.221 -3.832 -15.924 1.00 . A A . 13 ASN N 1 1
17 8186 1 1 13 ASN ND2 N -17.182 -2.038 -15.245 1.00 . A A . 13 ASN ND2 1 1
17 8187 1 1 13 ASN O O -12.543 -1.819 -18.156 1.00 . A A . 13 ASN O 1 1
17 8188 1 1 13 ASN OD1 O -17.035 -1.189 -17.336 1.00 . A A . 13 ASN OD1 1 1
17 8189 1 1 14 VAL C C -10.033 -2.987 -17.356 1.00 . A A . 14 VAL C 1 1
17 8190 1 1 14 VAL CA C -10.571 -2.109 -16.276 1.00 . A A . 14 VAL CA 1 1
17 8191 1 1 14 VAL CB C -9.778 -2.349 -15.037 1.00 . A A . 14 VAL CB 1 1
17 8192 1 1 14 VAL CG1 C -8.268 -2.239 -15.371 1.00 . A A . 14 VAL CG1 1 1
17 8193 1 1 14 VAL CG2 C -10.226 -1.333 -14.001 1.00 . A A . 14 VAL CG2 1 1
17 8194 1 1 14 VAL H H -12.226 -2.821 -15.211 1.00 . A A . 14 VAL H 1 1
17 8195 1 1 14 VAL HA H -10.503 -1.074 -16.582 1.00 . A A . 14 VAL HA 1 1
17 8196 1 1 14 VAL HB H -9.992 -3.367 -14.645 1.00 . A A . 14 VAL HB 1 1
17 8197 1 1 14 VAL HG11 H -7.885 -1.239 -15.091 1.00 . A A . 14 VAL HG11 1 1
17 8198 1 1 14 VAL HG12 H -8.097 -2.390 -16.452 1.00 . A A . 14 VAL HG12 1 1
17 8199 1 1 14 VAL HG13 H -7.694 -3.007 -14.812 1.00 . A A . 14 VAL HG13 1 1
17 8200 1 1 14 VAL HG21 H -9.615 -0.414 -14.078 1.00 . A A . 14 VAL HG21 1 1
17 8201 1 1 14 VAL HG22 H -10.116 -1.751 -12.979 1.00 . A A . 14 VAL HG22 1 1
17 8202 1 1 14 VAL HG23 H -11.290 -1.063 -14.161 1.00 . A A . 14 VAL HG23 1 1
17 8203 1 1 14 VAL N N -11.969 -2.450 -16.098 1.00 . A A . 14 VAL N 1 1
17 8204 1 1 14 VAL O O -9.341 -2.530 -18.256 1.00 . A A . 14 VAL O 1 1
17 8205 1 1 15 LYS C C -10.609 -4.910 -19.554 1.00 . A A . 15 LYS C 1 1
17 8206 1 1 15 LYS CA C -9.880 -5.189 -18.257 1.00 . A A . 15 LYS CA 1 1
17 8207 1 1 15 LYS CB C -10.153 -6.641 -17.858 1.00 . A A . 15 LYS CB 1 1
17 8208 1 1 15 LYS CD C -11.700 -7.924 -19.404 1.00 . A A . 15 LYS CD 1 1
17 8209 1 1 15 LYS CE C -11.799 -9.047 -20.432 1.00 . A A . 15 LYS CE 1 1
17 8210 1 1 15 LYS CG C -10.254 -7.576 -19.055 1.00 . A A . 15 LYS CG 1 1
17 8211 1 1 15 LYS H H -10.923 -4.635 -16.547 1.00 . A A . 15 LYS H 1 1
17 8212 1 1 15 LYS HA H -8.827 -5.025 -18.394 1.00 . A A . 15 LYS HA 1 1
17 8213 1 1 15 LYS HB2 H -9.337 -6.990 -17.189 1.00 . A A . 15 LYS HB2 1 1
17 8214 1 1 15 LYS HB3 H -11.114 -6.683 -17.284 1.00 . A A . 15 LYS HB3 1 1
17 8215 1 1 15 LYS HD2 H -12.232 -8.230 -18.478 1.00 . A A . 15 LYS HD2 1 1
17 8216 1 1 15 LYS HD3 H -12.205 -7.016 -19.806 1.00 . A A . 15 LYS HD3 1 1
17 8217 1 1 15 LYS HE2 H -11.326 -8.744 -21.389 1.00 . A A . 15 LYS HE2 1 1
17 8218 1 1 15 LYS HE3 H -11.305 -9.969 -20.052 1.00 . A A . 15 LYS HE3 1 1
17 8219 1 1 15 LYS HG2 H -9.776 -7.093 -19.933 1.00 . A A . 15 LYS HG2 1 1
17 8220 1 1 15 LYS HG3 H -9.698 -8.510 -18.833 1.00 . A A . 15 LYS HG3 1 1
17 8221 1 1 15 LYS HZ1 H -13.825 -8.855 -20.043 1.00 . A A . 15 LYS HZ1 1 1
17 8222 1 1 15 LYS HZ2 H -13.367 -10.393 -20.595 1.00 . A A . 15 LYS HZ2 1 1
17 8223 1 1 15 LYS HZ3 H -13.452 -9.091 -21.682 1.00 . A A . 15 LYS HZ3 1 1
17 8224 1 1 15 LYS N N -10.351 -4.262 -17.281 1.00 . A A . 15 LYS N 1 1
17 8225 1 1 15 LYS NZ N -13.217 -9.371 -20.708 1.00 . A A . 15 LYS NZ 1 1
17 8226 1 1 15 LYS O O -10.026 -4.973 -20.635 1.00 . A A . 15 LYS O 1 1
17 8227 1 1 16 ALA C C -12.315 -2.962 -21.190 1.00 . A A . 16 ALA C 1 1
17 8228 1 1 16 ALA CA C -12.694 -4.324 -20.658 1.00 . A A . 16 ALA CA 1 1
17 8229 1 1 16 ALA CB C -14.202 -4.318 -20.398 1.00 . A A . 16 ALA CB 1 1
17 8230 1 1 16 ALA H H -12.385 -4.512 -18.555 1.00 . A A . 16 ALA H 1 1
17 8231 1 1 16 ALA HA H -12.440 -5.073 -21.388 1.00 . A A . 16 ALA HA 1 1
17 8232 1 1 16 ALA HB1 H -14.759 -4.253 -21.356 1.00 . A A . 16 ALA HB1 1 1
17 8233 1 1 16 ALA HB2 H -14.480 -3.447 -19.766 1.00 . A A . 16 ALA HB2 1 1
17 8234 1 1 16 ALA HB3 H -14.506 -5.248 -19.873 1.00 . A A . 16 ALA HB3 1 1
17 8235 1 1 16 ALA N N -11.903 -4.586 -19.454 1.00 . A A . 16 ALA N 1 1
17 8236 1 1 16 ALA O O -12.801 -2.539 -22.238 1.00 . A A . 16 ALA O 1 1
17 8237 1 1 17 ASN C C -9.563 -0.973 -21.183 1.00 . A A . 17 ASN C 1 1
17 8238 1 1 17 ASN CA C -11.035 -0.930 -20.927 1.00 . A A . 17 ASN CA 1 1
17 8239 1 1 17 ASN CB C -11.308 0.182 -19.892 1.00 . A A . 17 ASN CB 1 1
17 8240 1 1 17 ASN CG C -12.679 0.819 -20.089 1.00 . A A . 17 ASN CG 1 1
17 8241 1 1 17 ASN H H -11.029 -2.595 -19.624 1.00 . A A . 17 ASN H 1 1
17 8242 1 1 17 ASN HA H -11.550 -0.724 -21.850 1.00 . A A . 17 ASN HA 1 1
17 8243 1 1 17 ASN HB2 H -11.253 -0.245 -18.864 1.00 . A A . 17 ASN HB2 1 1
17 8244 1 1 17 ASN HB3 H -10.531 0.972 -19.984 1.00 . A A . 17 ASN HB3 1 1
17 8245 1 1 17 ASN HD21 H -13.532 -0.485 -18.762 1.00 . A A . 17 ASN HD21 1 1
17 8246 1 1 17 ASN HD22 H -14.622 0.666 -19.471 1.00 . A A . 17 ASN HD22 1 1
17 8247 1 1 17 ASN N N -11.438 -2.255 -20.475 1.00 . A A . 17 ASN N 1 1
17 8248 1 1 17 ASN ND2 N -13.700 0.289 -19.379 1.00 . A A . 17 ASN ND2 1 1
17 8249 1 1 17 ASN O O -8.976 0.002 -21.645 1.00 . A A . 17 ASN O 1 1
17 8250 1 1 17 ASN OD1 O -12.833 1.762 -20.858 1.00 . A A . 17 ASN OD1 1 1
17 8251 1 1 18 ASN C C -6.822 -1.189 -20.264 1.00 . A A . 18 ASN C 1 1
17 8252 1 1 18 ASN CA C -7.502 -2.253 -21.101 1.00 . A A . 18 ASN CA 1 1
17 8253 1 1 18 ASN CB C -7.078 -2.048 -22.571 1.00 . A A . 18 ASN CB 1 1
17 8254 1 1 18 ASN CG C -7.741 -3.055 -23.499 1.00 . A A . 18 ASN CG 1 1
17 8255 1 1 18 ASN H H -9.407 -2.932 -20.510 1.00 . A A . 18 ASN H 1 1
17 8256 1 1 18 ASN HA H -7.201 -3.228 -20.750 1.00 . A A . 18 ASN HA 1 1
17 8257 1 1 18 ASN HB2 H -7.355 -1.023 -22.897 1.00 . A A . 18 ASN HB2 1 1
17 8258 1 1 18 ASN HB3 H -5.976 -2.156 -22.656 1.00 . A A . 18 ASN HB3 1 1
17 8259 1 1 18 ASN HD21 H -8.383 -1.564 -24.747 1.00 . A A . 18 ASN HD21 1 1
17 8260 1 1 18 ASN HD22 H -8.825 -3.167 -25.232 1.00 . A A . 18 ASN HD22 1 1
17 8261 1 1 18 ASN N N -8.929 -2.128 -20.885 1.00 . A A . 18 ASN N 1 1
17 8262 1 1 18 ASN ND2 N -8.371 -2.551 -24.588 1.00 . A A . 18 ASN ND2 1 1
17 8263 1 1 18 ASN O O -5.822 -0.603 -20.674 1.00 . A A . 18 ASN O 1 1
17 8264 1 1 18 ASN OD1 O -7.698 -4.257 -23.261 1.00 . A A . 18 ASN OD1 1 1
17 8265 1 1 19 ASN C C -5.701 -0.622 -17.403 1.00 . A A . 19 ASN C 1 1
17 8266 1 1 19 ASN CA C -6.781 0.069 -18.180 1.00 . A A . 19 ASN CA 1 1
17 8267 1 1 19 ASN CB C -7.776 0.685 -17.180 1.00 . A A . 19 ASN CB 1 1
17 8268 1 1 19 ASN CG C -8.749 1.634 -17.858 1.00 . A A . 19 ASN CG 1 1
17 8269 1 1 19 ASN H H -8.188 -1.403 -18.708 1.00 . A A . 19 ASN H 1 1
17 8270 1 1 19 ASN HA H -6.341 0.833 -18.801 1.00 . A A . 19 ASN HA 1 1
17 8271 1 1 19 ASN HB2 H -8.350 -0.123 -16.687 1.00 . A A . 19 ASN HB2 1 1
17 8272 1 1 19 ASN HB3 H -7.218 1.243 -16.400 1.00 . A A . 19 ASN HB3 1 1
17 8273 1 1 19 ASN HD21 H -10.076 1.458 -16.315 1.00 . A A . 19 ASN HD21 1 1
17 8274 1 1 19 ASN HD22 H -10.578 2.504 -17.600 1.00 . A A . 19 ASN HD22 1 1
17 8275 1 1 19 ASN N N -7.371 -0.930 -19.049 1.00 . A A . 19 ASN N 1 1
17 8276 1 1 19 ASN ND2 N -9.901 1.887 -17.200 1.00 . A A . 19 ASN ND2 1 1
17 8277 1 1 19 ASN O O -5.068 -0.033 -16.533 1.00 . A A . 19 ASN O 1 1
17 8278 1 1 19 ASN OD1 O -8.487 2.136 -18.944 1.00 . A A . 19 ASN OD1 1 1
17 8279 1 1 20 CYS C C -3.114 -2.047 -17.337 1.00 . A A . 20 CYS C 1 1
17 8280 1 1 20 CYS CA C -4.446 -2.685 -17.030 1.00 . A A . 20 CYS CA 1 1
17 8281 1 1 20 CYS CB C -4.379 -4.145 -17.486 1.00 . A A . 20 CYS CB 1 1
17 8282 1 1 20 CYS H H -6.021 -2.400 -18.402 1.00 . A A . 20 CYS H 1 1
17 8283 1 1 20 CYS HA H -4.635 -2.628 -15.970 1.00 . A A . 20 CYS HA 1 1
17 8284 1 1 20 CYS HB2 H -4.521 -4.184 -18.595 1.00 . A A . 20 CYS HB2 1 1
17 8285 1 1 20 CYS HB3 H -3.374 -4.547 -17.259 1.00 . A A . 20 CYS HB3 1 1
17 8286 1 1 20 CYS N N -5.481 -1.917 -17.714 1.00 . A A . 20 CYS N 1 1
17 8287 1 1 20 CYS O O -2.138 -2.257 -16.623 1.00 . A A . 20 CYS O 1 1
17 8288 1 1 20 CYS SG S -5.632 -5.139 -16.663 1.00 . A A . 20 CYS SG 1 1
17 8289 1 1 21 SER C C -1.525 0.448 -17.738 1.00 . A A . 21 SER C 1 1
17 8290 1 1 21 SER CA C -1.809 -0.606 -18.785 1.00 . A A . 21 SER CA 1 1
17 8291 1 1 21 SER CB C -1.856 0.090 -20.158 1.00 . A A . 21 SER CB 1 1
17 8292 1 1 21 SER H H -3.841 -1.081 -19.015 1.00 . A A . 21 SER H 1 1
17 8293 1 1 21 SER HA H -1.029 -1.353 -18.762 1.00 . A A . 21 SER HA 1 1
17 8294 1 1 21 SER HB2 H -2.708 0.804 -20.195 1.00 . A A . 21 SER HB2 1 1
17 8295 1 1 21 SER HB3 H -0.911 0.647 -20.336 1.00 . A A . 21 SER HB3 1 1
17 8296 1 1 21 SER HG H -1.683 -0.466 -21.991 1.00 . A A . 21 SER HG 1 1
17 8297 1 1 21 SER N N -3.055 -1.253 -18.425 1.00 . A A . 21 SER N 1 1
17 8298 1 1 21 SER O O -0.404 0.938 -17.624 1.00 . A A . 21 SER O 1 1
17 8299 1 1 21 SER OG O -2.020 -0.875 -21.189 1.00 . A A . 21 SER OG 1 1
17 8300 1 1 22 SER C C -1.903 1.101 -14.694 1.00 . A A . 22 SER C 1 1
17 8301 1 1 22 SER CA C -2.370 1.815 -15.924 1.00 . A A . 22 SER CA 1 1
17 8302 1 1 22 SER CB C -3.657 2.580 -15.568 1.00 . A A . 22 SER CB 1 1
17 8303 1 1 22 SER H H -3.480 0.414 -17.025 1.00 . A A . 22 SER H 1 1
17 8304 1 1 22 SER HA H -1.603 2.493 -16.260 1.00 . A A . 22 SER HA 1 1
17 8305 1 1 22 SER HB2 H -4.069 3.075 -16.473 1.00 . A A . 22 SER HB2 1 1
17 8306 1 1 22 SER HB3 H -4.419 1.877 -15.163 1.00 . A A . 22 SER HB3 1 1
17 8307 1 1 22 SER HG H -3.730 4.398 -14.935 1.00 . A A . 22 SER HG 1 1
17 8308 1 1 22 SER N N -2.561 0.815 -16.946 1.00 . A A . 22 SER N 1 1
17 8309 1 1 22 SER O O -2.323 -0.016 -14.414 1.00 . A A . 22 SER O 1 1
17 8310 1 1 22 SER OG O -3.381 3.573 -14.584 1.00 . A A . 22 SER OG 1 1
17 8311 1 1 23 GLU C C -1.581 1.275 -11.664 1.00 . A A . 23 GLU C 1 1
17 8312 1 1 23 GLU CA C -0.509 1.143 -12.707 1.00 . A A . 23 GLU CA 1 1
17 8313 1 1 23 GLU CB C 0.766 1.818 -12.169 1.00 . A A . 23 GLU CB 1 1
17 8314 1 1 23 GLU CD C 3.155 2.393 -12.527 1.00 . A A . 23 GLU CD 1 1
17 8315 1 1 23 GLU CG C 1.975 1.619 -13.099 1.00 . A A . 23 GLU CG 1 1
17 8316 1 1 23 GLU H H -0.683 2.667 -14.135 1.00 . A A . 23 GLU H 1 1
17 8317 1 1 23 GLU HA H -0.334 0.101 -12.910 1.00 . A A . 23 GLU HA 1 1
17 8318 1 1 23 GLU HB2 H 0.575 2.911 -12.046 1.00 . A A . 23 GLU HB2 1 1
17 8319 1 1 23 GLU HB3 H 1.007 1.397 -11.172 1.00 . A A . 23 GLU HB3 1 1
17 8320 1 1 23 GLU HG2 H 2.233 0.536 -13.166 1.00 . A A . 23 GLU HG2 1 1
17 8321 1 1 23 GLU HG3 H 1.745 2.001 -14.111 1.00 . A A . 23 GLU HG3 1 1
17 8322 1 1 23 GLU N N -1.018 1.757 -13.918 1.00 . A A . 23 GLU N 1 1
17 8323 1 1 23 GLU O O -1.423 0.825 -10.531 1.00 . A A . 23 GLU O 1 1
17 8324 1 1 23 GLU OE1 O 2.941 3.170 -11.557 1.00 . A A . 23 GLU OE1 1 1
17 8325 1 1 23 GLU OE2 O 4.286 2.218 -13.051 1.00 . A A . 23 GLU OE2 1 1
17 8326 1 1 24 LYS C C -4.515 0.775 -11.037 1.00 . A A . 24 LYS C 1 1
17 8327 1 1 24 LYS CA C -3.778 2.080 -11.125 1.00 . A A . 24 LYS CA 1 1
17 8328 1 1 24 LYS CB C -4.777 3.160 -11.570 1.00 . A A . 24 LYS CB 1 1
17 8329 1 1 24 LYS CD C -6.834 4.500 -10.969 1.00 . A A . 24 LYS CD 1 1
17 8330 1 1 24 LYS CE C -7.931 4.742 -9.932 1.00 . A A . 24 LYS CE 1 1
17 8331 1 1 24 LYS CG C -5.854 3.408 -10.540 1.00 . A A . 24 LYS CG 1 1
17 8332 1 1 24 LYS H H -2.846 2.267 -12.957 1.00 . A A . 24 LYS H 1 1
17 8333 1 1 24 LYS HA H -3.364 2.317 -10.178 1.00 . A A . 24 LYS HA 1 1
17 8334 1 1 24 LYS HB2 H -4.225 4.110 -11.758 1.00 . A A . 24 LYS HB2 1 1
17 8335 1 1 24 LYS HB3 H -5.255 2.845 -12.524 1.00 . A A . 24 LYS HB3 1 1
17 8336 1 1 24 LYS HD2 H -6.276 5.445 -11.133 1.00 . A A . 24 LYS HD2 1 1
17 8337 1 1 24 LYS HD3 H -7.304 4.207 -11.934 1.00 . A A . 24 LYS HD3 1 1
17 8338 1 1 24 LYS HE2 H -8.528 3.820 -9.774 1.00 . A A . 24 LYS HE2 1 1
17 8339 1 1 24 LYS HE3 H -7.489 5.066 -8.964 1.00 . A A . 24 LYS HE3 1 1
17 8340 1 1 24 LYS HG2 H -6.411 2.469 -10.368 1.00 . A A . 24 LYS HG2 1 1
17 8341 1 1 24 LYS HG3 H -5.377 3.704 -9.586 1.00 . A A . 24 LYS HG3 1 1
17 8342 1 1 24 LYS HZ1 H -8.427 6.735 -10.210 1.00 . A A . 24 LYS HZ1 1 1
17 8343 1 1 24 LYS HZ2 H -9.754 5.729 -9.879 1.00 . A A . 24 LYS HZ2 1 1
17 8344 1 1 24 LYS HZ3 H -9.024 5.696 -11.413 1.00 . A A . 24 LYS HZ3 1 1
17 8345 1 1 24 LYS N N -2.710 1.904 -12.042 1.00 . A A . 24 LYS N 1 1
17 8346 1 1 24 LYS NZ N -8.852 5.805 -10.393 1.00 . A A . 24 LYS NZ 1 1
17 8347 1 1 24 LYS O O -5.238 0.524 -10.076 1.00 . A A . 24 LYS O 1 1
17 8348 1 1 25 TYR C C -4.042 -2.449 -12.319 1.00 . A A . 25 TYR C 1 1
17 8349 1 1 25 TYR CA C -5.035 -1.353 -12.039 1.00 . A A . 25 TYR CA 1 1
17 8350 1 1 25 TYR CB C -6.118 -1.420 -13.086 1.00 . A A . 25 TYR CB 1 1
17 8351 1 1 25 TYR CD1 C -7.049 0.819 -13.612 1.00 . A A . 25 TYR CD1 1 1
17 8352 1 1 25 TYR CD2 C -8.193 -0.557 -12.062 1.00 . A A . 25 TYR CD2 1 1
17 8353 1 1 25 TYR CE1 C -7.998 1.791 -13.446 1.00 . A A . 25 TYR CE1 1 1
17 8354 1 1 25 TYR CE2 C -9.138 0.416 -11.900 1.00 . A A . 25 TYR CE2 1 1
17 8355 1 1 25 TYR CG C -7.142 -0.368 -12.917 1.00 . A A . 25 TYR CG 1 1
17 8356 1 1 25 TYR CZ C -9.041 1.590 -12.592 1.00 . A A . 25 TYR CZ 1 1
17 8357 1 1 25 TYR H H -3.744 0.089 -12.832 1.00 . A A . 25 TYR H 1 1
17 8358 1 1 25 TYR HA H -5.451 -1.492 -11.059 1.00 . A A . 25 TYR HA 1 1
17 8359 1 1 25 TYR HB2 H -5.677 -1.294 -14.100 1.00 . A A . 25 TYR HB2 1 1
17 8360 1 1 25 TYR HB3 H -6.635 -2.404 -13.037 1.00 . A A . 25 TYR HB3 1 1
17 8361 1 1 25 TYR HD1 H -6.226 0.981 -14.288 1.00 . A A . 25 TYR HD1 1 1
17 8362 1 1 25 TYR HD2 H -8.276 -1.477 -11.516 1.00 . A A . 25 TYR HD2 1 1
17 8363 1 1 25 TYR HE1 H -7.920 2.713 -13.991 1.00 . A A . 25 TYR HE1 1 1
17 8364 1 1 25 TYR HE2 H -9.960 0.256 -11.230 1.00 . A A . 25 TYR HE2 1 1
17 8365 1 1 25 TYR HH H -9.829 3.054 -11.601 1.00 . A A . 25 TYR HH 1 1
17 8366 1 1 25 TYR N N -4.340 -0.095 -12.052 1.00 . A A . 25 TYR N 1 1
17 8367 1 1 25 TYR O O -4.383 -3.627 -12.286 1.00 . A A . 25 TYR O 1 1
17 8368 1 1 25 TYR OH O -10.018 2.592 -12.422 1.00 . A A . 25 TYR OH 1 1
17 8369 1 1 26 LYS C C -1.421 -3.749 -11.575 1.00 . A A . 26 LYS C 1 1
17 8370 1 1 26 LYS CA C -1.787 -3.074 -12.882 1.00 . A A . 26 LYS CA 1 1
17 8371 1 1 26 LYS CB C -0.505 -2.484 -13.484 1.00 . A A . 26 LYS CB 1 1
17 8372 1 1 26 LYS CD C 1.394 -2.821 -15.120 1.00 . A A . 26 LYS CD 1 1
17 8373 1 1 26 LYS CE C 1.993 -3.739 -16.185 1.00 . A A . 26 LYS CE 1 1
17 8374 1 1 26 LYS CG C 0.242 -3.476 -14.364 1.00 . A A . 26 LYS CG 1 1
17 8375 1 1 26 LYS H H -2.496 -1.124 -12.626 1.00 . A A . 26 LYS H 1 1
17 8376 1 1 26 LYS HA H -2.223 -3.802 -13.550 1.00 . A A . 26 LYS HA 1 1
17 8377 1 1 26 LYS HB2 H -0.768 -1.590 -14.090 1.00 . A A . 26 LYS HB2 1 1
17 8378 1 1 26 LYS HB3 H 0.165 -2.157 -12.663 1.00 . A A . 26 LYS HB3 1 1
17 8379 1 1 26 LYS HD2 H 1.025 -1.894 -15.607 1.00 . A A . 26 LYS HD2 1 1
17 8380 1 1 26 LYS HD3 H 2.187 -2.537 -14.396 1.00 . A A . 26 LYS HD3 1 1
17 8381 1 1 26 LYS HE2 H 2.396 -4.662 -15.722 1.00 . A A . 26 LYS HE2 1 1
17 8382 1 1 26 LYS HE3 H 1.223 -4.010 -16.944 1.00 . A A . 26 LYS HE3 1 1
17 8383 1 1 26 LYS HG2 H 0.642 -4.295 -13.730 1.00 . A A . 26 LYS HG2 1 1
17 8384 1 1 26 LYS HG3 H -0.468 -3.920 -15.094 1.00 . A A . 26 LYS HG3 1 1
17 8385 1 1 26 LYS HZ1 H 2.719 -2.445 -17.633 1.00 . A A . 26 LYS HZ1 1 1
17 8386 1 1 26 LYS HZ2 H 3.733 -3.768 -17.311 1.00 . A A . 26 LYS HZ2 1 1
17 8387 1 1 26 LYS HZ3 H 3.640 -2.481 -16.208 1.00 . A A . 26 LYS HZ3 1 1
17 8388 1 1 26 LYS N N -2.788 -2.077 -12.596 1.00 . A A . 26 LYS N 1 1
17 8389 1 1 26 LYS NZ N 3.104 -3.057 -16.886 1.00 . A A . 26 LYS NZ 1 1
17 8390 1 1 26 LYS O O -0.906 -4.865 -11.566 1.00 . A A . 26 LYS O 1 1
17 8391 1 1 27 THR C C -2.608 -3.736 -8.313 1.00 . A A . 27 THR C 1 1
17 8392 1 1 27 THR CA C -1.347 -3.644 -9.143 1.00 . A A . 27 THR CA 1 1
17 8393 1 1 27 THR CB C -0.347 -2.818 -8.372 1.00 . A A . 27 THR CB 1 1
17 8394 1 1 27 THR CG2 C -1.047 -1.566 -7.843 1.00 . A A . 27 THR CG2 1 1
17 8395 1 1 27 THR H H -2.115 -2.163 -10.424 1.00 . A A . 27 THR H 1 1
17 8396 1 1 27 THR HA H -0.966 -4.634 -9.317 1.00 . A A . 27 THR HA 1 1
17 8397 1 1 27 THR HB H 0.472 -2.508 -9.031 1.00 . A A . 27 THR HB 1 1
17 8398 1 1 27 THR HG1 H -0.567 -3.955 -6.831 1.00 . A A . 27 THR HG1 1 1
17 8399 1 1 27 THR HG21 H -0.298 -0.827 -7.488 1.00 . A A . 27 THR HG21 1 1
17 8400 1 1 27 THR HG22 H -1.716 -1.826 -6.997 1.00 . A A . 27 THR HG22 1 1
17 8401 1 1 27 THR HG23 H -1.654 -1.097 -8.645 1.00 . A A . 27 THR HG23 1 1
17 8402 1 1 27 THR N N -1.690 -3.064 -10.431 1.00 . A A . 27 THR N 1 1
17 8403 1 1 27 THR O O -2.567 -4.146 -7.153 1.00 . A A . 27 THR O 1 1
17 8404 1 1 27 THR OG1 O 0.190 -3.577 -7.291 1.00 . A A . 27 THR OG1 1 1
17 8405 1 1 28 ASN C C -5.880 -4.457 -8.786 1.00 . A A . 28 ASN C 1 1
17 8406 1 1 28 ASN CA C -5.003 -3.414 -8.147 1.00 . A A . 28 ASN CA 1 1
17 8407 1 1 28 ASN CB C -5.767 -2.084 -8.144 1.00 . A A . 28 ASN CB 1 1
17 8408 1 1 28 ASN CG C -5.117 -1.058 -7.223 1.00 . A A . 28 ASN CG 1 1
17 8409 1 1 28 ASN H H -3.814 -3.035 -9.838 1.00 . A A . 28 ASN H 1 1
17 8410 1 1 28 ASN HA H -4.767 -3.718 -7.140 1.00 . A A . 28 ASN HA 1 1
17 8411 1 1 28 ASN HB2 H -5.798 -1.672 -9.173 1.00 . A A . 28 ASN HB2 1 1
17 8412 1 1 28 ASN HB3 H -6.808 -2.257 -7.806 1.00 . A A . 28 ASN HB3 1 1
17 8413 1 1 28 ASN HD21 H -3.534 -0.822 -8.512 1.00 . A A . 28 ASN HD21 1 1
17 8414 1 1 28 ASN HD22 H -3.467 0.147 -7.074 1.00 . A A . 28 ASN HD22 1 1
17 8415 1 1 28 ASN N N -3.761 -3.358 -8.899 1.00 . A A . 28 ASN N 1 1
17 8416 1 1 28 ASN ND2 N -3.936 -0.530 -7.639 1.00 . A A . 28 ASN ND2 1 1
17 8417 1 1 28 ASN O O -6.742 -5.042 -8.130 1.00 . A A . 28 ASN O 1 1
17 8418 1 1 28 ASN OD1 O -5.642 -0.744 -6.160 1.00 . A A . 28 ASN OD1 1 1
17 8419 1 1 29 CYS C C -5.531 -6.621 -11.478 1.00 . A A . 29 CYS C 1 1
17 8420 1 1 29 CYS CA C -6.475 -5.703 -10.776 1.00 . A A . 29 CYS CA 1 1
17 8421 1 1 29 CYS CB C -7.420 -5.102 -11.834 1.00 . A A . 29 CYS CB 1 1
17 8422 1 1 29 CYS H H -4.968 -4.243 -10.631 1.00 . A A . 29 CYS H 1 1
17 8423 1 1 29 CYS HA H -7.030 -6.254 -10.037 1.00 . A A . 29 CYS HA 1 1
17 8424 1 1 29 CYS HB2 H -6.820 -4.465 -12.531 1.00 . A A . 29 CYS HB2 1 1
17 8425 1 1 29 CYS HB3 H -7.867 -5.920 -12.423 1.00 . A A . 29 CYS HB3 1 1
17 8426 1 1 29 CYS N N -5.669 -4.711 -10.090 1.00 . A A . 29 CYS N 1 1
17 8427 1 1 29 CYS O O -5.772 -7.030 -12.597 1.00 . A A . 29 CYS O 1 1
17 8428 1 1 29 CYS SG S -8.730 -4.117 -11.064 1.00 . A A . 29 CYS SG 1 1
17 8429 1 1 30 ALA C C -4.095 -9.188 -11.680 1.00 . A A . 30 ALA C 1 1
17 8430 1 1 30 ALA CA C -3.441 -7.845 -11.412 1.00 . A A . 30 ALA CA 1 1
17 8431 1 1 30 ALA CB C -2.227 -8.090 -10.516 1.00 . A A . 30 ALA CB 1 1
17 8432 1 1 30 ALA H H -4.234 -6.648 -9.882 1.00 . A A . 30 ALA H 1 1
17 8433 1 1 30 ALA HA H -3.139 -7.404 -12.345 1.00 . A A . 30 ALA HA 1 1
17 8434 1 1 30 ALA HB1 H -2.506 -7.967 -9.449 1.00 . A A . 30 ALA HB1 1 1
17 8435 1 1 30 ALA HB2 H -1.418 -7.369 -10.757 1.00 . A A . 30 ALA HB2 1 1
17 8436 1 1 30 ALA HB3 H -1.840 -9.120 -10.665 1.00 . A A . 30 ALA HB3 1 1
17 8437 1 1 30 ALA N N -4.427 -6.969 -10.807 1.00 . A A . 30 ALA N 1 1
17 8438 1 1 30 ALA O O -3.813 -9.832 -12.683 1.00 . A A . 30 ALA O 1 1
17 8439 1 1 31 LYS C C -6.456 -10.877 -12.228 1.00 . A A . 31 LYS C 1 1
17 8440 1 1 31 LYS CA C -5.633 -10.917 -10.940 1.00 . A A . 31 LYS CA 1 1
17 8441 1 1 31 LYS CB C -6.585 -11.265 -9.784 1.00 . A A . 31 LYS CB 1 1
17 8442 1 1 31 LYS CD C -8.121 -13.005 -8.762 1.00 . A A . 31 LYS CD 1 1
17 8443 1 1 31 LYS CE C -8.710 -14.412 -8.885 1.00 . A A . 31 LYS CE 1 1
17 8444 1 1 31 LYS CG C -7.169 -12.667 -9.908 1.00 . A A . 31 LYS CG 1 1
17 8445 1 1 31 LYS H H -5.220 -9.104 -9.954 1.00 . A A . 31 LYS H 1 1
17 8446 1 1 31 LYS HA H -4.863 -11.666 -11.035 1.00 . A A . 31 LYS HA 1 1
17 8447 1 1 31 LYS HB2 H -6.030 -11.185 -8.821 1.00 . A A . 31 LYS HB2 1 1
17 8448 1 1 31 LYS HB3 H -7.415 -10.530 -9.764 1.00 . A A . 31 LYS HB3 1 1
17 8449 1 1 31 LYS HD2 H -7.574 -12.924 -7.800 1.00 . A A . 31 LYS HD2 1 1
17 8450 1 1 31 LYS HD3 H -8.950 -12.263 -8.750 1.00 . A A . 31 LYS HD3 1 1
17 8451 1 1 31 LYS HE2 H -9.295 -14.509 -9.822 1.00 . A A . 31 LYS HE2 1 1
17 8452 1 1 31 LYS HE3 H -7.901 -15.175 -8.874 1.00 . A A . 31 LYS HE3 1 1
17 8453 1 1 31 LYS HG2 H -7.716 -12.750 -10.871 1.00 . A A . 31 LYS HG2 1 1
17 8454 1 1 31 LYS HG3 H -6.338 -13.405 -9.920 1.00 . A A . 31 LYS HG3 1 1
17 8455 1 1 31 LYS HZ1 H -9.629 -13.876 -7.105 1.00 . A A . 31 LYS HZ1 1 1
17 8456 1 1 31 LYS HZ2 H -9.287 -15.534 -7.240 1.00 . A A . 31 LYS HZ2 1 1
17 8457 1 1 31 LYS HZ3 H -10.580 -14.860 -8.111 1.00 . A A . 31 LYS HZ3 1 1
17 8458 1 1 31 LYS N N -4.978 -9.627 -10.769 1.00 . A A . 31 LYS N 1 1
17 8459 1 1 31 LYS NZ N -9.619 -14.690 -7.751 1.00 . A A . 31 LYS NZ 1 1
17 8460 1 1 31 LYS O O -6.414 -11.805 -13.032 1.00 . A A . 31 LYS O 1 1
17 8461 1 1 32 THR C C -7.154 -9.414 -14.806 1.00 . A A . 32 THR C 1 1
17 8462 1 1 32 THR CA C -8.057 -9.673 -13.632 1.00 . A A . 32 THR CA 1 1
17 8463 1 1 32 THR CB C -9.064 -8.542 -13.554 1.00 . A A . 32 THR CB 1 1
17 8464 1 1 32 THR CG2 C -9.861 -8.478 -14.879 1.00 . A A . 32 THR CG2 1 1
17 8465 1 1 32 THR H H -7.238 -9.017 -11.794 1.00 . A A . 32 THR H 1 1
17 8466 1 1 32 THR HA H -8.558 -10.621 -13.772 1.00 . A A . 32 THR HA 1 1
17 8467 1 1 32 THR HB H -8.543 -7.580 -13.408 1.00 . A A . 32 THR HB 1 1
17 8468 1 1 32 THR HG1 H -10.195 -9.688 -12.499 1.00 . A A . 32 THR HG1 1 1
17 8469 1 1 32 THR HG21 H -10.523 -7.574 -14.893 1.00 . A A . 32 THR HG21 1 1
17 8470 1 1 32 THR HG22 H -10.497 -9.382 -14.992 1.00 . A A . 32 THR HG22 1 1
17 8471 1 1 32 THR HG23 H -9.171 -8.422 -15.745 1.00 . A A . 32 THR HG23 1 1
17 8472 1 1 32 THR N N -7.219 -9.783 -12.429 1.00 . A A . 32 THR N 1 1
17 8473 1 1 32 THR O O -7.370 -9.936 -15.897 1.00 . A A . 32 THR O 1 1
17 8474 1 1 32 THR OG1 O -9.949 -8.760 -12.460 1.00 . A A . 32 THR OG1 1 1
17 8475 1 1 33 CYS C C -4.564 -9.557 -16.137 1.00 . A A . 33 CYS C 1 1
17 8476 1 1 33 CYS CA C -5.205 -8.270 -15.669 1.00 . A A . 33 CYS CA 1 1
17 8477 1 1 33 CYS CB C -4.094 -7.303 -15.240 1.00 . A A . 33 CYS CB 1 1
17 8478 1 1 33 CYS H H -5.935 -8.170 -13.702 1.00 . A A . 33 CYS H 1 1
17 8479 1 1 33 CYS HA H -5.783 -7.850 -16.475 1.00 . A A . 33 CYS HA 1 1
17 8480 1 1 33 CYS HB2 H -3.604 -7.702 -14.320 1.00 . A A . 33 CYS HB2 1 1
17 8481 1 1 33 CYS HB3 H -3.333 -7.251 -16.037 1.00 . A A . 33 CYS HB3 1 1
17 8482 1 1 33 CYS N N -6.119 -8.593 -14.594 1.00 . A A . 33 CYS N 1 1
17 8483 1 1 33 CYS O O -4.368 -9.761 -17.331 1.00 . A A . 33 CYS O 1 1
17 8484 1 1 33 CYS SG S -4.760 -5.651 -14.926 1.00 . A A . 33 CYS SG 1 1
17 8485 1 1 34 GLY C C -2.147 -11.615 -15.262 1.00 . A A . 34 GLY C 1 1
17 8486 1 1 34 GLY CA C -3.610 -11.711 -15.566 1.00 . A A . 34 GLY CA 1 1
17 8487 1 1 34 GLY H H -4.363 -10.291 -14.205 1.00 . A A . 34 GLY H 1 1
17 8488 1 1 34 GLY HA2 H -4.050 -12.487 -14.958 1.00 . A A . 34 GLY HA2 1 1
17 8489 1 1 34 GLY HA3 H -3.745 -11.837 -16.631 1.00 . A A . 34 GLY HA3 1 1
17 8490 1 1 34 GLY N N -4.220 -10.451 -15.187 1.00 . A A . 34 GLY N 1 1
17 8491 1 1 34 GLY O O -1.354 -12.435 -15.718 1.00 . A A . 34 GLY O 1 1
17 8492 1 1 35 GLU C C 0.025 -11.627 -13.293 1.00 . A A . 35 GLU C 1 1
17 8493 1 1 35 GLU CA C -0.357 -10.435 -14.130 1.00 . A A . 35 GLU CA 1 1
17 8494 1 1 35 GLU CB C -0.065 -9.162 -13.307 1.00 . A A . 35 GLU CB 1 1
17 8495 1 1 35 GLU CD C 0.698 -7.907 -15.306 1.00 . A A . 35 GLU CD 1 1
17 8496 1 1 35 GLU CG C -0.257 -7.874 -14.123 1.00 . A A . 35 GLU CG 1 1
17 8497 1 1 35 GLU H H -2.391 -9.920 -14.103 1.00 . A A . 35 GLU H 1 1
17 8498 1 1 35 GLU HA H 0.214 -10.440 -15.043 1.00 . A A . 35 GLU HA 1 1
17 8499 1 1 35 GLU HB2 H -0.743 -9.139 -12.423 1.00 . A A . 35 GLU HB2 1 1
17 8500 1 1 35 GLU HB3 H 0.980 -9.201 -12.937 1.00 . A A . 35 GLU HB3 1 1
17 8501 1 1 35 GLU HG2 H -1.307 -7.806 -14.490 1.00 . A A . 35 GLU HG2 1 1
17 8502 1 1 35 GLU HG3 H -0.034 -6.990 -13.498 1.00 . A A . 35 GLU HG3 1 1
17 8503 1 1 35 GLU N N -1.755 -10.592 -14.474 1.00 . A A . 35 GLU N 1 1
17 8504 1 1 35 GLU O O 1.138 -12.137 -13.386 1.00 . A A . 35 GLU O 1 1
17 8505 1 1 35 GLU OE1 O 1.909 -8.174 -15.082 1.00 . A A . 35 GLU OE1 1 1
17 8506 1 1 35 GLU OE2 O 0.229 -7.666 -16.450 1.00 . A A . 35 GLU OE2 1 1
17 8507 1 1 36 CYS C C -0.431 -14.444 -12.519 1.00 . A A . 36 CYS C 1 1
17 8508 1 1 36 CYS CA C -0.645 -13.234 -11.597 1.00 . A A . 36 CYS CA 1 1
17 8509 1 1 36 CYS CB C -1.803 -13.573 -10.633 1.00 . A A . 36 CYS CB 1 1
17 8510 1 1 36 CYS H H -1.823 -11.676 -12.362 1.00 . A A . 36 CYS H 1 1
17 8511 1 1 36 CYS HA H 0.264 -13.035 -11.050 1.00 . A A . 36 CYS HA 1 1
17 8512 1 1 36 CYS HB2 H -2.206 -12.621 -10.208 1.00 . A A . 36 CYS HB2 1 1
17 8513 1 1 36 CYS HB3 H -2.616 -14.057 -11.205 1.00 . A A . 36 CYS HB3 1 1
17 8514 1 1 36 CYS N N -0.919 -12.090 -12.443 1.00 . A A . 36 CYS N 1 1
17 8515 1 1 36 CYS O O 0.689 -15.021 -12.489 1.00 . A A . 36 CYS O 1 1
17 8516 1 1 36 CYS OXT O -1.388 -14.801 -13.259 1.00 . A A . 36 CYS OXT 1 1
17 8517 1 1 36 CYS SG S -1.257 -14.674 -9.296 1.00 . A A . 36 CYS SG 1 1
18 8518 1 1 1 ALA C C -0.627 -13.331 -6.285 1.00 . A A . 1 ALA C 1 1
18 8519 1 1 1 ALA CA C 0.025 -14.501 -5.589 1.00 . A A . 1 ALA CA 1 1
18 8520 1 1 1 ALA CB C 1.217 -14.961 -6.433 1.00 . A A . 1 ALA CB 1 1
18 8521 1 1 1 ALA H1 H -1.640 -15.592 -6.213 1.00 . A A . 1 ALA H1 1 1
18 8522 1 1 1 ALA H2 H -1.459 -15.508 -4.526 1.00 . A A . 1 ALA H2 1 1
18 8523 1 1 1 ALA H3 H -0.450 -16.526 -5.437 1.00 . A A . 1 ALA H3 1 1
18 8524 1 1 1 ALA HA H 0.345 -14.206 -4.612 1.00 . A A . 1 ALA HA 1 1
18 8525 1 1 1 ALA HB1 H 1.694 -15.851 -5.972 1.00 . A A . 1 ALA HB1 1 1
18 8526 1 1 1 ALA HB2 H 1.975 -14.151 -6.505 1.00 . A A . 1 ALA HB2 1 1
18 8527 1 1 1 ALA HB3 H 0.884 -15.228 -7.458 1.00 . A A . 1 ALA HB3 1 1
18 8528 1 1 1 ALA N N -0.955 -15.616 -5.429 1.00 . A A . 1 ALA N 1 1
18 8529 1 1 1 ALA O O 0.029 -12.571 -6.998 1.00 . A A . 1 ALA O 1 1
18 8530 1 1 2 CYS C C -3.380 -11.347 -5.622 1.00 . A A . 2 CYS C 1 1
18 8531 1 1 2 CYS CA C -2.655 -12.077 -6.709 1.00 . A A . 2 CYS CA 1 1
18 8532 1 1 2 CYS CB C -3.695 -12.532 -7.753 1.00 . A A . 2 CYS CB 1 1
18 8533 1 1 2 CYS H H -2.486 -13.783 -5.505 1.00 . A A . 2 CYS H 1 1
18 8534 1 1 2 CYS HA H -1.926 -11.423 -7.155 1.00 . A A . 2 CYS HA 1 1
18 8535 1 1 2 CYS HB2 H -4.430 -13.214 -7.257 1.00 . A A . 2 CYS HB2 1 1
18 8536 1 1 2 CYS HB3 H -4.246 -11.648 -8.119 1.00 . A A . 2 CYS HB3 1 1
18 8537 1 1 2 CYS N N -1.950 -13.171 -6.081 1.00 . A A . 2 CYS N 1 1
18 8538 1 1 2 CYS O O -3.742 -11.929 -4.602 1.00 . A A . 2 CYS O 1 1
18 8539 1 1 2 CYS SG S -2.900 -13.378 -9.151 1.00 . A A . 2 CYS SG 1 1
18 8540 1 1 3 LYS C C -5.425 -8.553 -5.536 1.00 . A A . 3 LYS C 1 1
18 8541 1 1 3 LYS CA C -4.304 -9.253 -4.835 1.00 . A A . 3 LYS CA 1 1
18 8542 1 1 3 LYS CB C -3.418 -8.183 -4.168 1.00 . A A . 3 LYS CB 1 1
18 8543 1 1 3 LYS CD C -1.395 -7.727 -2.693 1.00 . A A . 3 LYS CD 1 1
18 8544 1 1 3 LYS CE C -0.250 -8.335 -1.882 1.00 . A A . 3 LYS CE 1 1
18 8545 1 1 3 LYS CG C -2.272 -8.792 -3.358 1.00 . A A . 3 LYS CG 1 1
18 8546 1 1 3 LYS H H -3.324 -9.557 -6.658 1.00 . A A . 3 LYS H 1 1
18 8547 1 1 3 LYS HA H -4.706 -9.929 -4.100 1.00 . A A . 3 LYS HA 1 1
18 8548 1 1 3 LYS HB2 H -2.994 -7.519 -4.956 1.00 . A A . 3 LYS HB2 1 1
18 8549 1 1 3 LYS HB3 H -4.044 -7.561 -3.495 1.00 . A A . 3 LYS HB3 1 1
18 8550 1 1 3 LYS HD2 H -0.971 -7.065 -3.477 1.00 . A A . 3 LYS HD2 1 1
18 8551 1 1 3 LYS HD3 H -2.026 -7.105 -2.021 1.00 . A A . 3 LYS HD3 1 1
18 8552 1 1 3 LYS HE2 H -0.647 -8.975 -1.067 1.00 . A A . 3 LYS HE2 1 1
18 8553 1 1 3 LYS HE3 H 0.413 -8.941 -2.537 1.00 . A A . 3 LYS HE3 1 1
18 8554 1 1 3 LYS HG2 H -2.695 -9.454 -2.574 1.00 . A A . 3 LYS HG2 1 1
18 8555 1 1 3 LYS HG3 H -1.643 -9.413 -4.031 1.00 . A A . 3 LYS HG3 1 1
18 8556 1 1 3 LYS HZ1 H 0.726 -6.509 -1.957 1.00 . A A . 3 LYS HZ1 1 1
18 8557 1 1 3 LYS HZ2 H 1.481 -7.662 -0.964 1.00 . A A . 3 LYS HZ2 1 1
18 8558 1 1 3 LYS HZ3 H 0.068 -6.883 -0.438 1.00 . A A . 3 LYS HZ3 1 1
18 8559 1 1 3 LYS N N -3.611 -10.034 -5.831 1.00 . A A . 3 LYS N 1 1
18 8560 1 1 3 LYS NZ N 0.568 -7.268 -1.264 1.00 . A A . 3 LYS NZ 1 1
18 8561 1 1 3 LYS O O -5.298 -8.154 -6.694 1.00 . A A . 3 LYS O 1 1
18 8562 1 1 4 ASP C C -7.983 -6.511 -4.606 1.00 . A A . 4 ASP C 1 1
18 8563 1 1 4 ASP CA C -7.692 -7.730 -5.434 1.00 . A A . 4 ASP CA 1 1
18 8564 1 1 4 ASP CB C -8.966 -8.599 -5.472 1.00 . A A . 4 ASP CB 1 1
18 8565 1 1 4 ASP CG C -9.295 -9.209 -4.108 1.00 . A A . 4 ASP CG 1 1
18 8566 1 1 4 ASP H H -6.682 -8.717 -3.900 1.00 . A A . 4 ASP H 1 1
18 8567 1 1 4 ASP HA H -7.410 -7.428 -6.428 1.00 . A A . 4 ASP HA 1 1
18 8568 1 1 4 ASP HB2 H -9.825 -7.978 -5.803 1.00 . A A . 4 ASP HB2 1 1
18 8569 1 1 4 ASP HB3 H -8.828 -9.418 -6.202 1.00 . A A . 4 ASP HB3 1 1
18 8570 1 1 4 ASP N N -6.568 -8.391 -4.835 1.00 . A A . 4 ASP N 1 1
18 8571 1 1 4 ASP O O -8.445 -6.611 -3.471 1.00 . A A . 4 ASP O 1 1
18 8572 1 1 4 ASP OD1 O -8.396 -9.872 -3.523 1.00 . A A . 4 ASP OD1 1 1
18 8573 1 1 4 ASP OD2 O -10.448 -9.020 -3.639 1.00 . A A . 4 ASP OD2 1 1
18 8574 1 1 5 ASN C C -9.223 -3.504 -5.030 1.00 . A A . 5 ASN C 1 1
18 8575 1 1 5 ASN CA C -7.970 -4.093 -4.450 1.00 . A A . 5 ASN CA 1 1
18 8576 1 1 5 ASN CB C -6.847 -3.054 -4.586 1.00 . A A . 5 ASN CB 1 1
18 8577 1 1 5 ASN CG C -5.576 -3.495 -3.876 1.00 . A A . 5 ASN CG 1 1
18 8578 1 1 5 ASN H H -7.331 -5.230 -6.098 1.00 . A A . 5 ASN H 1 1
18 8579 1 1 5 ASN HA H -8.137 -4.345 -3.414 1.00 . A A . 5 ASN HA 1 1
18 8580 1 1 5 ASN HB2 H -6.620 -2.896 -5.661 1.00 . A A . 5 ASN HB2 1 1
18 8581 1 1 5 ASN HB3 H -7.181 -2.088 -4.153 1.00 . A A . 5 ASN HB3 1 1
18 8582 1 1 5 ASN HD21 H -4.430 -2.297 -5.074 1.00 . A A . 5 ASN HD21 1 1
18 8583 1 1 5 ASN HD22 H -3.552 -3.206 -3.888 1.00 . A A . 5 ASN HD22 1 1
18 8584 1 1 5 ASN N N -7.713 -5.319 -5.175 1.00 . A A . 5 ASN N 1 1
18 8585 1 1 5 ASN ND2 N -4.419 -2.952 -4.318 1.00 . A A . 5 ASN ND2 1 1
18 8586 1 1 5 ASN O O -9.802 -2.571 -4.477 1.00 . A A . 5 ASN O 1 1
18 8587 1 1 5 ASN OD1 O -5.615 -4.302 -2.954 1.00 . A A . 5 ASN OD1 1 1
18 8588 1 1 6 LEU C C -11.706 -4.774 -7.087 1.00 . A A . 6 LEU C 1 1
18 8589 1 1 6 LEU CA C -10.853 -3.568 -6.811 1.00 . A A . 6 LEU CA 1 1
18 8590 1 1 6 LEU CB C -10.580 -2.858 -8.161 1.00 . A A . 6 LEU CB 1 1
18 8591 1 1 6 LEU CD1 C -9.197 -1.109 -9.361 1.00 . A A . 6 LEU CD1 1 1
18 8592 1 1 6 LEU CD2 C -10.487 -0.480 -7.272 1.00 . A A . 6 LEU CD2 1 1
18 8593 1 1 6 LEU CG C -9.721 -1.593 -8.006 1.00 . A A . 6 LEU CG 1 1
18 8594 1 1 6 LEU H H -9.194 -4.808 -6.622 1.00 . A A . 6 LEU H 1 1
18 8595 1 1 6 LEU HA H -11.359 -2.912 -6.126 1.00 . A A . 6 LEU HA 1 1
18 8596 1 1 6 LEU HB2 H -10.061 -3.569 -8.844 1.00 . A A . 6 LEU HB2 1 1
18 8597 1 1 6 LEU HB3 H -11.541 -2.579 -8.625 1.00 . A A . 6 LEU HB3 1 1
18 8598 1 1 6 LEU HD11 H -9.976 -1.234 -10.142 1.00 . A A . 6 LEU HD11 1 1
18 8599 1 1 6 LEU HD12 H -8.296 -1.694 -9.659 1.00 . A A . 6 LEU HD12 1 1
18 8600 1 1 6 LEU HD13 H -8.919 -0.035 -9.305 1.00 . A A . 6 LEU HD13 1 1
18 8601 1 1 6 LEU HD21 H -11.510 -0.375 -7.693 1.00 . A A . 6 LEU HD21 1 1
18 8602 1 1 6 LEU HD22 H -9.957 0.490 -7.381 1.00 . A A . 6 LEU HD22 1 1
18 8603 1 1 6 LEU HD23 H -10.573 -0.719 -6.190 1.00 . A A . 6 LEU HD23 1 1
18 8604 1 1 6 LEU HG H -8.845 -1.858 -7.390 1.00 . A A . 6 LEU HG 1 1
18 8605 1 1 6 LEU N N -9.662 -4.055 -6.176 1.00 . A A . 6 LEU N 1 1
18 8606 1 1 6 LEU O O -11.213 -5.897 -7.208 1.00 . A A . 6 LEU O 1 1
18 8607 1 1 7 PRO C C -13.803 -6.166 -8.826 1.00 . A A . 7 PRO C 1 1
18 8608 1 1 7 PRO CA C -13.957 -5.611 -7.453 1.00 . A A . 7 PRO CA 1 1
18 8609 1 1 7 PRO CB C -15.322 -4.941 -7.287 1.00 . A A . 7 PRO CB 1 1
18 8610 1 1 7 PRO CD C -13.640 -3.235 -7.034 1.00 . A A . 7 PRO CD 1 1
18 8611 1 1 7 PRO CG C -15.059 -3.481 -7.518 1.00 . A A . 7 PRO CG 1 1
18 8612 1 1 7 PRO HA H -13.861 -6.414 -6.737 1.00 . A A . 7 PRO HA 1 1
18 8613 1 1 7 PRO HB2 H -16.045 -5.333 -8.037 1.00 . A A . 7 PRO HB2 1 1
18 8614 1 1 7 PRO HB3 H -15.718 -5.110 -6.264 1.00 . A A . 7 PRO HB3 1 1
18 8615 1 1 7 PRO HD2 H -13.142 -2.467 -7.661 1.00 . A A . 7 PRO HD2 1 1
18 8616 1 1 7 PRO HD3 H -13.640 -2.905 -5.974 1.00 . A A . 7 PRO HD3 1 1
18 8617 1 1 7 PRO HG2 H -15.151 -3.245 -8.593 1.00 . A A . 7 PRO HG2 1 1
18 8618 1 1 7 PRO HG3 H -15.776 -2.864 -6.945 1.00 . A A . 7 PRO HG3 1 1
18 8619 1 1 7 PRO N N -12.996 -4.545 -7.184 1.00 . A A . 7 PRO N 1 1
18 8620 1 1 7 PRO O O -13.245 -5.524 -9.710 1.00 . A A . 7 PRO O 1 1
18 8621 1 1 8 ALA C C -14.983 -7.217 -11.321 1.00 . A A . 8 ALA C 1 1
18 8622 1 1 8 ALA CA C -14.192 -8.018 -10.316 1.00 . A A . 8 ALA CA 1 1
18 8623 1 1 8 ALA CB C -14.732 -9.449 -10.323 1.00 . A A . 8 ALA CB 1 1
18 8624 1 1 8 ALA H H -14.780 -7.883 -8.317 1.00 . A A . 8 ALA H 1 1
18 8625 1 1 8 ALA HA H -13.157 -8.005 -10.593 1.00 . A A . 8 ALA HA 1 1
18 8626 1 1 8 ALA HB1 H -15.842 -9.441 -10.305 1.00 . A A . 8 ALA HB1 1 1
18 8627 1 1 8 ALA HB2 H -14.365 -10.002 -9.432 1.00 . A A . 8 ALA HB2 1 1
18 8628 1 1 8 ALA HB3 H -14.396 -9.983 -11.237 1.00 . A A . 8 ALA HB3 1 1
18 8629 1 1 8 ALA N N -14.308 -7.377 -9.027 1.00 . A A . 8 ALA N 1 1
18 8630 1 1 8 ALA O O -14.584 -7.085 -12.466 1.00 . A A . 8 ALA O 1 1
18 8631 1 1 9 ALA C C -16.153 -4.707 -12.300 1.00 . A A . 9 ALA C 1 1
18 8632 1 1 9 ALA CA C -16.957 -5.902 -11.816 1.00 . A A . 9 ALA CA 1 1
18 8633 1 1 9 ALA CB C -18.241 -5.367 -11.173 1.00 . A A . 9 ALA CB 1 1
18 8634 1 1 9 ALA H H -16.461 -6.767 -9.962 1.00 . A A . 9 ALA H 1 1
18 8635 1 1 9 ALA HA H -17.190 -6.534 -12.654 1.00 . A A . 9 ALA HA 1 1
18 8636 1 1 9 ALA HB1 H -18.684 -4.566 -11.805 1.00 . A A . 9 ALA HB1 1 1
18 8637 1 1 9 ALA HB2 H -18.024 -4.947 -10.168 1.00 . A A . 9 ALA HB2 1 1
18 8638 1 1 9 ALA HB3 H -18.986 -6.183 -11.063 1.00 . A A . 9 ALA HB3 1 1
18 8639 1 1 9 ALA N N -16.131 -6.672 -10.896 1.00 . A A . 9 ALA N 1 1
18 8640 1 1 9 ALA O O -16.182 -4.367 -13.481 1.00 . A A . 9 ALA O 1 1
18 8641 1 1 10 THR C C -13.447 -3.350 -12.563 1.00 . A A . 10 THR C 1 1
18 8642 1 1 10 THR CA C -14.638 -2.883 -11.776 1.00 . A A . 10 THR CA 1 1
18 8643 1 1 10 THR CB C -14.132 -2.076 -10.610 1.00 . A A . 10 THR CB 1 1
18 8644 1 1 10 THR CG2 C -13.170 -1.005 -11.135 1.00 . A A . 10 THR CG2 1 1
18 8645 1 1 10 THR H H -15.363 -4.331 -10.426 1.00 . A A . 10 THR H 1 1
18 8646 1 1 10 THR HA H -15.263 -2.274 -12.413 1.00 . A A . 10 THR HA 1 1
18 8647 1 1 10 THR HB H -13.588 -2.726 -9.904 1.00 . A A . 10 THR HB 1 1
18 8648 1 1 10 THR HG1 H -15.239 -0.549 -10.217 1.00 . A A . 10 THR HG1 1 1
18 8649 1 1 10 THR HG21 H -12.174 -1.452 -11.346 1.00 . A A . 10 THR HG21 1 1
18 8650 1 1 10 THR HG22 H -13.044 -0.197 -10.383 1.00 . A A . 10 THR HG22 1 1
18 8651 1 1 10 THR HG23 H -13.563 -0.560 -12.073 1.00 . A A . 10 THR HG23 1 1
18 8652 1 1 10 THR N N -15.415 -4.051 -11.383 1.00 . A A . 10 THR N 1 1
18 8653 1 1 10 THR O O -13.125 -2.791 -13.586 1.00 . A A . 10 THR O 1 1
18 8654 1 1 10 THR OG1 O -15.225 -1.465 -9.929 1.00 . A A . 10 THR OG1 1 1
18 8655 1 1 11 CYS C C -12.012 -5.324 -14.174 1.00 . A A . 11 CYS C 1 1
18 8656 1 1 11 CYS CA C -11.596 -4.909 -12.778 1.00 . A A . 11 CYS CA 1 1
18 8657 1 1 11 CYS CB C -10.962 -6.128 -12.095 1.00 . A A . 11 CYS CB 1 1
18 8658 1 1 11 CYS H H -13.046 -4.884 -11.246 1.00 . A A . 11 CYS H 1 1
18 8659 1 1 11 CYS HA H -10.887 -4.102 -12.845 1.00 . A A . 11 CYS HA 1 1
18 8660 1 1 11 CYS HB2 H -11.752 -6.903 -11.934 1.00 . A A . 11 CYS HB2 1 1
18 8661 1 1 11 CYS HB3 H -10.203 -6.555 -12.766 1.00 . A A . 11 CYS HB3 1 1
18 8662 1 1 11 CYS N N -12.778 -4.407 -12.083 1.00 . A A . 11 CYS N 1 1
18 8663 1 1 11 CYS O O -11.257 -5.177 -15.123 1.00 . A A . 11 CYS O 1 1
18 8664 1 1 11 CYS SG S -10.194 -5.677 -10.514 1.00 . A A . 11 CYS SG 1 1
18 8665 1 1 12 SER C C -13.829 -5.073 -16.468 1.00 . A A . 12 SER C 1 1
18 8666 1 1 12 SER CA C -13.706 -6.290 -15.608 1.00 . A A . 12 SER CA 1 1
18 8667 1 1 12 SER CB C -15.081 -6.959 -15.557 1.00 . A A . 12 SER CB 1 1
18 8668 1 1 12 SER H H -13.834 -5.976 -13.541 1.00 . A A . 12 SER H 1 1
18 8669 1 1 12 SER HA H -12.977 -6.953 -16.029 1.00 . A A . 12 SER HA 1 1
18 8670 1 1 12 SER HB2 H -15.814 -6.283 -15.062 1.00 . A A . 12 SER HB2 1 1
18 8671 1 1 12 SER HB3 H -15.431 -7.180 -16.585 1.00 . A A . 12 SER HB3 1 1
18 8672 1 1 12 SER HG H -14.829 -7.924 -13.909 1.00 . A A . 12 SER HG 1 1
18 8673 1 1 12 SER N N -13.224 -5.858 -14.302 1.00 . A A . 12 SER N 1 1
18 8674 1 1 12 SER O O -13.479 -5.092 -17.638 1.00 . A A . 12 SER O 1 1
18 8675 1 1 12 SER OG O -15.006 -8.175 -14.826 1.00 . A A . 12 SER OG 1 1
18 8676 1 1 13 ASN C C -13.127 -2.202 -16.895 1.00 . A A . 13 ASN C 1 1
18 8677 1 1 13 ASN CA C -14.503 -2.758 -16.643 1.00 . A A . 13 ASN CA 1 1
18 8678 1 1 13 ASN CB C -15.322 -1.693 -15.902 1.00 . A A . 13 ASN CB 1 1
18 8679 1 1 13 ASN CG C -16.807 -2.027 -15.882 1.00 . A A . 13 ASN CG 1 1
18 8680 1 1 13 ASN H H -14.625 -3.966 -14.935 1.00 . A A . 13 ASN H 1 1
18 8681 1 1 13 ASN HA H -14.965 -3.007 -17.585 1.00 . A A . 13 ASN HA 1 1
18 8682 1 1 13 ASN HB2 H -14.960 -1.613 -14.857 1.00 . A A . 13 ASN HB2 1 1
18 8683 1 1 13 ASN HB3 H -15.184 -0.711 -16.397 1.00 . A A . 13 ASN HB3 1 1
18 8684 1 1 13 ASN HD21 H -17.128 -0.765 -14.303 1.00 . A A . 13 ASN HD21 1 1
18 8685 1 1 13 ASN HD22 H -18.535 -1.589 -14.879 1.00 . A A . 13 ASN HD22 1 1
18 8686 1 1 13 ASN N N -14.342 -3.984 -15.888 1.00 . A A . 13 ASN N 1 1
18 8687 1 1 13 ASN ND2 N -17.555 -1.406 -14.938 1.00 . A A . 13 ASN ND2 1 1
18 8688 1 1 13 ASN O O -12.878 -1.587 -17.905 1.00 . A A . 13 ASN O 1 1
18 8689 1 1 13 ASN OD1 O -17.287 -2.819 -16.686 1.00 . A A . 13 ASN OD1 1 1
18 8690 1 1 14 VAL C C -10.255 -2.642 -17.249 1.00 . A A . 14 VAL C 1 1
18 8691 1 1 14 VAL CA C -10.855 -1.939 -16.081 1.00 . A A . 14 VAL CA 1 1
18 8692 1 1 14 VAL CB C -10.022 -2.235 -14.874 1.00 . A A . 14 VAL CB 1 1
18 8693 1 1 14 VAL CG1 C -8.534 -1.984 -15.218 1.00 . A A . 14 VAL CG1 1 1
18 8694 1 1 14 VAL CG2 C -10.520 -1.352 -13.737 1.00 . A A . 14 VAL CG2 1 1
18 8695 1 1 14 VAL H H -12.425 -2.922 -15.103 1.00 . A A . 14 VAL H 1 1
18 8696 1 1 14 VAL HA H -10.886 -0.881 -16.275 1.00 . A A . 14 VAL HA 1 1
18 8697 1 1 14 VAL HB H -10.153 -3.299 -14.580 1.00 . A A . 14 VAL HB 1 1
18 8698 1 1 14 VAL HG11 H -8.256 -2.515 -16.149 1.00 . A A . 14 VAL HG11 1 1
18 8699 1 1 14 VAL HG12 H -7.885 -2.349 -14.397 1.00 . A A . 14 VAL HG12 1 1
18 8700 1 1 14 VAL HG13 H -8.348 -0.899 -15.358 1.00 . A A . 14 VAL HG13 1 1
18 8701 1 1 14 VAL HG21 H -10.145 -0.318 -13.863 1.00 . A A . 14 VAL HG21 1 1
18 8702 1 1 14 VAL HG22 H -10.166 -1.743 -12.762 1.00 . A A . 14 VAL HG22 1 1
18 8703 1 1 14 VAL HG23 H -11.625 -1.326 -13.727 1.00 . A A . 14 VAL HG23 1 1
18 8704 1 1 14 VAL N N -12.215 -2.422 -15.939 1.00 . A A . 14 VAL N 1 1
18 8705 1 1 14 VAL O O -9.586 -2.038 -18.082 1.00 . A A . 14 VAL O 1 1
18 8706 1 1 15 LYS C C -10.702 -4.323 -19.658 1.00 . A A . 15 LYS C 1 1
18 8707 1 1 15 LYS CA C -9.962 -4.714 -18.401 1.00 . A A . 15 LYS CA 1 1
18 8708 1 1 15 LYS CB C -10.148 -6.219 -18.183 1.00 . A A . 15 LYS CB 1 1
18 8709 1 1 15 LYS CD C -11.687 -7.372 -19.843 1.00 . A A . 15 LYS CD 1 1
18 8710 1 1 15 LYS CE C -11.767 -8.391 -20.979 1.00 . A A . 15 LYS CE 1 1
18 8711 1 1 15 LYS CG C -10.245 -7.001 -19.488 1.00 . A A . 15 LYS CG 1 1
18 8712 1 1 15 LYS H H -11.040 -4.434 -16.646 1.00 . A A . 15 LYS H 1 1
18 8713 1 1 15 LYS HA H -8.921 -4.472 -18.505 1.00 . A A . 15 LYS HA 1 1
18 8714 1 1 15 LYS HB2 H -9.292 -6.604 -17.591 1.00 . A A . 15 LYS HB2 1 1
18 8715 1 1 15 LYS HB3 H -11.084 -6.385 -17.591 1.00 . A A . 15 LYS HB3 1 1
18 8716 1 1 15 LYS HD2 H -12.184 -7.791 -18.943 1.00 . A A . 15 LYS HD2 1 1
18 8717 1 1 15 LYS HD3 H -12.236 -6.450 -20.140 1.00 . A A . 15 LYS HD3 1 1
18 8718 1 1 15 LYS HE2 H -11.308 -7.983 -21.901 1.00 . A A . 15 LYS HE2 1 1
18 8719 1 1 15 LYS HE3 H -11.250 -9.334 -20.694 1.00 . A A . 15 LYS HE3 1 1
18 8720 1 1 15 LYS HG2 H -9.816 -6.391 -20.309 1.00 . A A . 15 LYS HG2 1 1
18 8721 1 1 15 LYS HG3 H -9.642 -7.929 -19.400 1.00 . A A . 15 LYS HG3 1 1
18 8722 1 1 15 LYS HZ1 H -13.748 -8.630 -20.414 1.00 . A A . 15 LYS HZ1 1 1
18 8723 1 1 15 LYS HZ2 H -13.242 -9.693 -21.637 1.00 . A A . 15 LYS HZ2 1 1
18 8724 1 1 15 LYS HZ3 H -13.542 -8.062 -21.999 1.00 . A A . 15 LYS HZ3 1 1
18 8725 1 1 15 LYS N N -10.492 -3.942 -17.327 1.00 . A A . 15 LYS N 1 1
18 8726 1 1 15 LYS NZ N -13.180 -8.718 -21.279 1.00 . A A . 15 LYS NZ 1 1
18 8727 1 1 15 LYS O O -10.114 -4.227 -20.735 1.00 . A A . 15 LYS O 1 1
18 8728 1 1 16 ALA C C -12.495 -2.284 -21.051 1.00 . A A . 16 ALA C 1 1
18 8729 1 1 16 ALA CA C -12.812 -3.713 -20.698 1.00 . A A . 16 ALA CA 1 1
18 8730 1 1 16 ALA CB C -14.323 -3.813 -20.452 1.00 . A A . 16 ALA CB 1 1
18 8731 1 1 16 ALA H H -12.492 -4.130 -18.640 1.00 . A A . 16 ALA H 1 1
18 8732 1 1 16 ALA HA H -12.518 -4.354 -21.512 1.00 . A A . 16 ALA HA 1 1
18 8733 1 1 16 ALA HB1 H -14.577 -4.795 -20.004 1.00 . A A . 16 ALA HB1 1 1
18 8734 1 1 16 ALA HB2 H -14.877 -3.706 -21.410 1.00 . A A . 16 ALA HB2 1 1
18 8735 1 1 16 ALA HB3 H -14.654 -3.010 -19.760 1.00 . A A . 16 ALA HB3 1 1
18 8736 1 1 16 ALA N N -12.012 -4.078 -19.530 1.00 . A A . 16 ALA N 1 1
18 8737 1 1 16 ALA O O -12.948 -1.771 -22.073 1.00 . A A . 16 ALA O 1 1
18 8738 1 1 17 ASN C C -9.936 -0.216 -20.924 1.00 . A A . 17 ASN C 1 1
18 8739 1 1 17 ASN CA C -11.359 -0.234 -20.472 1.00 . A A . 17 ASN CA 1 1
18 8740 1 1 17 ASN CB C -11.481 0.684 -19.235 1.00 . A A . 17 ASN CB 1 1
18 8741 1 1 17 ASN CG C -12.807 1.437 -19.214 1.00 . A A . 17 ASN CG 1 1
18 8742 1 1 17 ASN H H -11.326 -2.033 -19.375 1.00 . A A . 17 ASN H 1 1
18 8743 1 1 17 ASN HA H -11.991 0.120 -21.271 1.00 . A A . 17 ASN HA 1 1
18 8744 1 1 17 ASN HB2 H -11.401 0.069 -18.309 1.00 . A A . 17 ASN HB2 1 1
18 8745 1 1 17 ASN HB3 H -10.652 1.421 -19.238 1.00 . A A . 17 ASN HB3 1 1
18 8746 1 1 17 ASN HD21 H -13.722 -0.096 -18.209 1.00 . A A . 17 ASN HD21 1 1
18 8747 1 1 17 ASN HD22 H -14.740 1.263 -18.569 1.00 . A A . 17 ASN HD22 1 1
18 8748 1 1 17 ASN N N -11.706 -1.617 -20.205 1.00 . A A . 17 ASN N 1 1
18 8749 1 1 17 ASN ND2 N -13.847 0.815 -18.612 1.00 . A A . 17 ASN ND2 1 1
18 8750 1 1 17 ASN O O -9.416 0.819 -21.333 1.00 . A A . 17 ASN O 1 1
18 8751 1 1 17 ASN OD1 O -12.910 2.548 -19.722 1.00 . A A . 17 ASN OD1 1 1
18 8752 1 1 18 ASN C C -7.064 -0.656 -20.297 1.00 . A A . 18 ASN C 1 1
18 8753 1 1 18 ASN CA C -7.878 -1.473 -21.273 1.00 . A A . 18 ASN CA 1 1
18 8754 1 1 18 ASN CB C -7.624 -0.922 -22.693 1.00 . A A . 18 ASN CB 1 1
18 8755 1 1 18 ASN CG C -8.461 -1.643 -23.741 1.00 . A A . 18 ASN CG 1 1
18 8756 1 1 18 ASN H H -9.688 -2.240 -20.513 1.00 . A A . 18 ASN H 1 1
18 8757 1 1 18 ASN HA H -7.576 -2.507 -21.208 1.00 . A A . 18 ASN HA 1 1
18 8758 1 1 18 ASN HB2 H -7.869 0.160 -22.720 1.00 . A A . 18 ASN HB2 1 1
18 8759 1 1 18 ASN HB3 H -6.552 -1.043 -22.949 1.00 . A A . 18 ASN HB3 1 1
18 8760 1 1 18 ASN HD21 H -9.240 0.128 -24.416 1.00 . A A . 18 ASN HD21 1 1
18 8761 1 1 18 ASN HD22 H -9.809 -1.286 -25.240 1.00 . A A . 18 ASN HD22 1 1
18 8762 1 1 18 ASN N N -9.266 -1.391 -20.854 1.00 . A A . 18 ASN N 1 1
18 8763 1 1 18 ASN ND2 N -9.238 -0.865 -24.535 1.00 . A A . 18 ASN ND2 1 1
18 8764 1 1 18 ASN O O -5.932 -0.268 -20.587 1.00 . A A . 18 ASN O 1 1
18 8765 1 1 18 ASN OD1 O -8.425 -2.863 -23.848 1.00 . A A . 18 ASN OD1 1 1
18 8766 1 1 19 ASN C C -6.062 -0.581 -17.363 1.00 . A A . 19 ASN C 1 1
18 8767 1 1 19 ASN CA C -6.928 0.384 -18.108 1.00 . A A . 19 ASN CA 1 1
18 8768 1 1 19 ASN CB C -7.848 1.090 -17.097 1.00 . A A . 19 ASN CB 1 1
18 8769 1 1 19 ASN CG C -8.555 2.286 -17.713 1.00 . A A . 19 ASN CG 1 1
18 8770 1 1 19 ASN H H -8.561 -0.697 -18.857 1.00 . A A . 19 ASN H 1 1
18 8771 1 1 19 ASN HA H -6.308 1.098 -18.623 1.00 . A A . 19 ASN HA 1 1
18 8772 1 1 19 ASN HB2 H -8.610 0.374 -16.728 1.00 . A A . 19 ASN HB2 1 1
18 8773 1 1 19 ASN HB3 H -7.247 1.438 -16.231 1.00 . A A . 19 ASN HB3 1 1
18 8774 1 1 19 ASN HD21 H -9.968 2.277 -16.236 1.00 . A A . 19 ASN HD21 1 1
18 8775 1 1 19 ASN HD22 H -10.164 3.514 -17.431 1.00 . A A . 19 ASN HD22 1 1
18 8776 1 1 19 ASN N N -7.642 -0.385 -19.100 1.00 . A A . 19 ASN N 1 1
18 8777 1 1 19 ASN ND2 N -9.659 2.731 -17.071 1.00 . A A . 19 ASN ND2 1 1
18 8778 1 1 19 ASN O O -5.290 -0.198 -16.489 1.00 . A A . 19 ASN O 1 1
18 8779 1 1 19 ASN OD1 O -8.134 2.810 -18.738 1.00 . A A . 19 ASN OD1 1 1
18 8780 1 1 20 CYS C C -3.962 -2.720 -17.537 1.00 . A A . 20 CYS C 1 1
18 8781 1 1 20 CYS CA C -5.382 -2.896 -17.055 1.00 . A A . 20 CYS CA 1 1
18 8782 1 1 20 CYS CB C -5.824 -4.335 -17.389 1.00 . A A . 20 CYS CB 1 1
18 8783 1 1 20 CYS H H -6.830 -2.197 -18.404 1.00 . A A . 20 CYS H 1 1
18 8784 1 1 20 CYS HA H -5.423 -2.720 -15.993 1.00 . A A . 20 CYS HA 1 1
18 8785 1 1 20 CYS HB2 H -6.704 -4.291 -18.077 1.00 . A A . 20 CYS HB2 1 1
18 8786 1 1 20 CYS HB3 H -5.003 -4.850 -17.922 1.00 . A A . 20 CYS HB3 1 1
18 8787 1 1 20 CYS N N -6.185 -1.883 -17.708 1.00 . A A . 20 CYS N 1 1
18 8788 1 1 20 CYS O O -3.042 -3.354 -17.032 1.00 . A A . 20 CYS O 1 1
18 8789 1 1 20 CYS SG S -6.248 -5.252 -15.890 1.00 . A A . 20 CYS SG 1 1
18 8790 1 1 21 SER C C -1.849 -0.476 -18.266 1.00 . A A . 21 SER C 1 1
18 8791 1 1 21 SER CA C -2.442 -1.608 -19.063 1.00 . A A . 21 SER CA 1 1
18 8792 1 1 21 SER CB C -2.423 -1.204 -20.548 1.00 . A A . 21 SER CB 1 1
18 8793 1 1 21 SER H H -4.514 -1.327 -18.968 1.00 . A A . 21 SER H 1 1
18 8794 1 1 21 SER HA H -1.861 -2.502 -18.903 1.00 . A A . 21 SER HA 1 1
18 8795 1 1 21 SER HB2 H -3.044 -0.294 -20.704 1.00 . A A . 21 SER HB2 1 1
18 8796 1 1 21 SER HB3 H -1.382 -0.991 -20.873 1.00 . A A . 21 SER HB3 1 1
18 8797 1 1 21 SER HG H -3.592 -1.853 -21.931 1.00 . A A . 21 SER HG 1 1
18 8798 1 1 21 SER N N -3.769 -1.840 -18.546 1.00 . A A . 21 SER N 1 1
18 8799 1 1 21 SER O O -0.712 -0.071 -18.492 1.00 . A A . 21 SER O 1 1
18 8800 1 1 21 SER OG O -2.946 -2.258 -21.347 1.00 . A A . 21 SER OG 1 1
18 8801 1 1 22 SER C C -1.600 0.545 -15.229 1.00 . A A . 22 SER C 1 1
18 8802 1 1 22 SER CA C -2.147 1.147 -16.490 1.00 . A A . 22 SER CA 1 1
18 8803 1 1 22 SER CB C -3.246 2.157 -16.100 1.00 . A A . 22 SER CB 1 1
18 8804 1 1 22 SER H H -3.560 -0.270 -17.109 1.00 . A A . 22 SER H 1 1
18 8805 1 1 22 SER HA H -1.353 1.637 -17.029 1.00 . A A . 22 SER HA 1 1
18 8806 1 1 22 SER HB2 H -3.703 2.593 -17.014 1.00 . A A . 22 SER HB2 1 1
18 8807 1 1 22 SER HB3 H -4.038 1.647 -15.508 1.00 . A A . 22 SER HB3 1 1
18 8808 1 1 22 SER HG H -3.071 4.023 -15.656 1.00 . A A . 22 SER HG 1 1
18 8809 1 1 22 SER N N -2.633 0.059 -17.301 1.00 . A A . 22 SER N 1 1
18 8810 1 1 22 SER O O -2.075 -0.485 -14.763 1.00 . A A . 22 SER O 1 1
18 8811 1 1 22 SER OG O -2.690 3.208 -15.316 1.00 . A A . 22 SER OG 1 1
18 8812 1 1 23 GLU C C -0.927 1.024 -12.298 1.00 . A A . 23 GLU C 1 1
18 8813 1 1 23 GLU CA C 0.014 0.694 -13.419 1.00 . A A . 23 GLU CA 1 1
18 8814 1 1 23 GLU CB C 1.383 1.325 -13.093 1.00 . A A . 23 GLU CB 1 1
18 8815 1 1 23 GLU CD C 3.763 1.639 -13.729 1.00 . A A . 23 GLU CD 1 1
18 8816 1 1 23 GLU CG C 2.472 0.921 -14.102 1.00 . A A . 23 GLU CG 1 1
18 8817 1 1 23 GLU H H -0.199 2.044 -15.006 1.00 . A A . 23 GLU H 1 1
18 8818 1 1 23 GLU HA H 0.098 -0.367 -13.511 1.00 . A A . 23 GLU HA 1 1
18 8819 1 1 23 GLU HB2 H 1.280 2.436 -13.090 1.00 . A A . 23 GLU HB2 1 1
18 8820 1 1 23 GLU HB3 H 1.697 1.006 -12.078 1.00 . A A . 23 GLU HB3 1 1
18 8821 1 1 23 GLU HG2 H 2.635 -0.184 -14.069 1.00 . A A . 23 GLU HG2 1 1
18 8822 1 1 23 GLU HG3 H 2.174 1.213 -15.125 1.00 . A A . 23 GLU HG3 1 1
18 8823 1 1 23 GLU N N -0.578 1.204 -14.640 1.00 . A A . 23 GLU N 1 1
18 8824 1 1 23 GLU O O -0.703 0.645 -11.151 1.00 . A A . 23 GLU O 1 1
18 8825 1 1 23 GLU OE1 O 3.711 2.528 -12.837 1.00 . A A . 23 GLU OE1 1 1
18 8826 1 1 23 GLU OE2 O 4.818 1.309 -14.332 1.00 . A A . 23 GLU OE2 1 1
18 8827 1 1 24 LYS C C -3.821 0.899 -11.357 1.00 . A A . 24 LYS C 1 1
18 8828 1 1 24 LYS CA C -2.957 2.107 -11.627 1.00 . A A . 24 LYS CA 1 1
18 8829 1 1 24 LYS CB C -3.876 3.262 -12.063 1.00 . A A . 24 LYS CB 1 1
18 8830 1 1 24 LYS CD C -5.696 4.884 -11.374 1.00 . A A . 24 LYS CD 1 1
18 8831 1 1 24 LYS CE C -6.693 5.284 -10.282 1.00 . A A . 24 LYS CE 1 1
18 8832 1 1 24 LYS CG C -4.815 3.701 -10.960 1.00 . A A . 24 LYS CG 1 1
18 8833 1 1 24 LYS H H -2.203 2.054 -13.545 1.00 . A A . 24 LYS H 1 1
18 8834 1 1 24 LYS HA H -2.422 2.365 -10.743 1.00 . A A . 24 LYS HA 1 1
18 8835 1 1 24 LYS HB2 H -3.248 4.128 -12.375 1.00 . A A . 24 LYS HB2 1 1
18 8836 1 1 24 LYS HB3 H -4.477 2.937 -12.940 1.00 . A A . 24 LYS HB3 1 1
18 8837 1 1 24 LYS HD2 H -5.047 5.752 -11.609 1.00 . A A . 24 LYS HD2 1 1
18 8838 1 1 24 LYS HD3 H -6.254 4.613 -12.296 1.00 . A A . 24 LYS HD3 1 1
18 8839 1 1 24 LYS HE2 H -7.348 6.106 -10.636 1.00 . A A . 24 LYS HE2 1 1
18 8840 1 1 24 LYS HE3 H -7.319 4.413 -9.989 1.00 . A A . 24 LYS HE3 1 1
18 8841 1 1 24 LYS HG2 H -5.463 2.849 -10.678 1.00 . A A . 24 LYS HG2 1 1
18 8842 1 1 24 LYS HG3 H -4.218 3.986 -10.073 1.00 . A A . 24 LYS HG3 1 1
18 8843 1 1 24 LYS HZ1 H -5.809 4.960 -8.435 1.00 . A A . 24 LYS HZ1 1 1
18 8844 1 1 24 LYS HZ2 H -6.551 6.479 -8.594 1.00 . A A . 24 LYS HZ2 1 1
18 8845 1 1 24 LYS HZ3 H -5.065 6.175 -9.357 1.00 . A A . 24 LYS HZ3 1 1
18 8846 1 1 24 LYS N N -2.015 1.745 -12.622 1.00 . A A . 24 LYS N 1 1
18 8847 1 1 24 LYS NZ N -5.976 5.760 -9.077 1.00 . A A . 24 LYS NZ 1 1
18 8848 1 1 24 LYS O O -4.411 0.777 -10.287 1.00 . A A . 24 LYS O 1 1
18 8849 1 1 25 TYR C C -3.876 -2.427 -12.271 1.00 . A A . 25 TYR C 1 1
18 8850 1 1 25 TYR CA C -4.737 -1.191 -12.151 1.00 . A A . 25 TYR CA 1 1
18 8851 1 1 25 TYR CB C -5.848 -1.281 -13.171 1.00 . A A . 25 TYR CB 1 1
18 8852 1 1 25 TYR CD1 C -6.634 1.042 -13.547 1.00 . A A . 25 TYR CD1 1 1
18 8853 1 1 25 TYR CD2 C -8.005 -0.441 -12.308 1.00 . A A . 25 TYR CD2 1 1
18 8854 1 1 25 TYR CE1 C -7.562 2.036 -13.381 1.00 . A A . 25 TYR CE1 1 1
18 8855 1 1 25 TYR CE2 C -8.931 0.553 -12.146 1.00 . A A . 25 TYR CE2 1 1
18 8856 1 1 25 TYR CG C -6.852 -0.209 -13.008 1.00 . A A . 25 TYR CG 1 1
18 8857 1 1 25 TYR CZ C -8.710 1.791 -12.682 1.00 . A A . 25 TYR CZ 1 1
18 8858 1 1 25 TYR H H -3.422 0.048 -13.208 1.00 . A A . 25 TYR H 1 1
18 8859 1 1 25 TYR HA H -5.147 -1.143 -11.156 1.00 . A A . 25 TYR HA 1 1
18 8860 1 1 25 TYR HB2 H -5.432 -1.197 -14.197 1.00 . A A . 25 TYR HB2 1 1
18 8861 1 1 25 TYR HB3 H -6.378 -2.255 -13.074 1.00 . A A . 25 TYR HB3 1 1
18 8862 1 1 25 TYR HD1 H -5.727 1.240 -14.100 1.00 . A A . 25 TYR HD1 1 1
18 8863 1 1 25 TYR HD2 H -8.186 -1.413 -11.886 1.00 . A A . 25 TYR HD2 1 1
18 8864 1 1 25 TYR HE1 H -7.387 3.011 -13.803 1.00 . A A . 25 TYR HE1 1 1
18 8865 1 1 25 TYR HE2 H -9.836 0.357 -11.594 1.00 . A A . 25 TYR HE2 1 1
18 8866 1 1 25 TYR HH H -9.366 3.385 -11.800 1.00 . A A . 25 TYR HH 1 1
18 8867 1 1 25 TYR N N -3.907 -0.028 -12.339 1.00 . A A . 25 TYR N 1 1
18 8868 1 1 25 TYR O O -4.356 -3.540 -12.084 1.00 . A A . 25 TYR O 1 1
18 8869 1 1 25 TYR OH O -9.665 2.815 -12.512 1.00 . A A . 25 TYR OH 1 1
18 8870 1 1 26 LYS C C -1.319 -3.831 -11.308 1.00 . A A . 26 LYS C 1 1
18 8871 1 1 26 LYS CA C -1.701 -3.409 -12.703 1.00 . A A . 26 LYS CA 1 1
18 8872 1 1 26 LYS CB C -0.401 -3.124 -13.480 1.00 . A A . 26 LYS CB 1 1
18 8873 1 1 26 LYS CD C 0.621 -2.691 -15.770 1.00 . A A . 26 LYS CD 1 1
18 8874 1 1 26 LYS CE C 1.049 -3.611 -16.918 1.00 . A A . 26 LYS CE 1 1
18 8875 1 1 26 LYS CG C -0.582 -3.240 -14.992 1.00 . A A . 26 LYS CG 1 1
18 8876 1 1 26 LYS H H -2.171 -1.349 -12.739 1.00 . A A . 26 LYS H 1 1
18 8877 1 1 26 LYS HA H -2.262 -4.199 -13.174 1.00 . A A . 26 LYS HA 1 1
18 8878 1 1 26 LYS HB2 H -0.049 -2.104 -13.234 1.00 . A A . 26 LYS HB2 1 1
18 8879 1 1 26 LYS HB3 H 0.380 -3.842 -13.157 1.00 . A A . 26 LYS HB3 1 1
18 8880 1 1 26 LYS HD2 H 0.360 -1.695 -16.183 1.00 . A A . 26 LYS HD2 1 1
18 8881 1 1 26 LYS HD3 H 1.476 -2.561 -15.072 1.00 . A A . 26 LYS HD3 1 1
18 8882 1 1 26 LYS HE2 H 1.785 -3.100 -17.571 1.00 . A A . 26 LYS HE2 1 1
18 8883 1 1 26 LYS HE3 H 1.494 -4.549 -16.521 1.00 . A A . 26 LYS HE3 1 1
18 8884 1 1 26 LYS HG2 H -0.730 -4.307 -15.259 1.00 . A A . 26 LYS HG2 1 1
18 8885 1 1 26 LYS HG3 H -1.494 -2.682 -15.292 1.00 . A A . 26 LYS HG3 1 1
18 8886 1 1 26 LYS HZ1 H -0.186 -5.013 -17.818 1.00 . A A . 26 LYS HZ1 1 1
18 8887 1 1 26 LYS HZ2 H -0.004 -3.574 -18.703 1.00 . A A . 26 LYS HZ2 1 1
18 8888 1 1 26 LYS HZ3 H -0.987 -3.599 -17.316 1.00 . A A . 26 LYS HZ3 1 1
18 8889 1 1 26 LYS N N -2.578 -2.250 -12.579 1.00 . A A . 26 LYS N 1 1
18 8890 1 1 26 LYS NZ N -0.119 -3.976 -17.751 1.00 . A A . 26 LYS NZ 1 1
18 8891 1 1 26 LYS O O -0.660 -4.851 -11.116 1.00 . A A . 26 LYS O 1 1
18 8892 1 1 27 THR C C -2.692 -3.402 -8.146 1.00 . A A . 27 THR C 1 1
18 8893 1 1 27 THR CA C -1.406 -3.372 -8.933 1.00 . A A . 27 THR CA 1 1
18 8894 1 1 27 THR CB C -0.483 -2.367 -8.288 1.00 . A A . 27 THR CB 1 1
18 8895 1 1 27 THR CG2 C -1.195 -1.018 -8.223 1.00 . A A . 27 THR CG2 1 1
18 8896 1 1 27 THR H H -2.274 -2.213 -10.445 1.00 . A A . 27 THR H 1 1
18 8897 1 1 27 THR HA H -0.965 -4.351 -8.929 1.00 . A A . 27 THR HA 1 1
18 8898 1 1 27 THR HB H 0.424 -2.253 -8.888 1.00 . A A . 27 THR HB 1 1
18 8899 1 1 27 THR HG1 H -0.938 -3.092 -6.559 1.00 . A A . 27 THR HG1 1 1
18 8900 1 1 27 THR HG21 H -1.818 -0.956 -7.308 1.00 . A A . 27 THR HG21 1 1
18 8901 1 1 27 THR HG22 H -1.851 -0.886 -9.110 1.00 . A A . 27 THR HG22 1 1
18 8902 1 1 27 THR HG23 H -0.454 -0.192 -8.204 1.00 . A A . 27 THR HG23 1 1
18 8903 1 1 27 THR N N -1.737 -3.040 -10.298 1.00 . A A . 27 THR N 1 1
18 8904 1 1 27 THR O O -2.679 -3.492 -6.919 1.00 . A A . 27 THR O 1 1
18 8905 1 1 27 THR OG1 O -0.120 -2.799 -6.978 1.00 . A A . 27 THR OG1 1 1
18 8906 1 1 28 ASN C C -5.946 -4.439 -8.776 1.00 . A A . 28 ASN C 1 1
18 8907 1 1 28 ASN CA C -5.114 -3.343 -8.161 1.00 . A A . 28 ASN CA 1 1
18 8908 1 1 28 ASN CB C -5.891 -2.023 -8.291 1.00 . A A . 28 ASN CB 1 1
18 8909 1 1 28 ASN CG C -5.348 -0.952 -7.357 1.00 . A A . 28 ASN CG 1 1
18 8910 1 1 28 ASN H H -3.866 -3.255 -9.843 1.00 . A A . 28 ASN H 1 1
18 8911 1 1 28 ASN HA H -4.929 -3.575 -7.125 1.00 . A A . 28 ASN HA 1 1
18 8912 1 1 28 ASN HB2 H -5.824 -1.655 -9.336 1.00 . A A . 28 ASN HB2 1 1
18 8913 1 1 28 ASN HB3 H -6.958 -2.198 -8.049 1.00 . A A . 28 ASN HB3 1 1
18 8914 1 1 28 ASN HD21 H -3.676 -0.711 -8.523 1.00 . A A . 28 ASN HD21 1 1
18 8915 1 1 28 ASN HD22 H -3.750 0.304 -7.117 1.00 . A A . 28 ASN HD22 1 1
18 8916 1 1 28 ASN N N -3.842 -3.325 -8.851 1.00 . A A . 28 ASN N 1 1
18 8917 1 1 28 ASN ND2 N -4.154 -0.405 -7.693 1.00 . A A . 28 ASN ND2 1 1
18 8918 1 1 28 ASN O O -6.768 -5.061 -8.102 1.00 . A A . 28 ASN O 1 1
18 8919 1 1 28 ASN OD1 O -5.964 -0.619 -6.352 1.00 . A A . 28 ASN OD1 1 1
18 8920 1 1 29 CYS C C -5.523 -6.596 -11.474 1.00 . A A . 29 CYS C 1 1
18 8921 1 1 29 CYS CA C -6.503 -5.733 -10.755 1.00 . A A . 29 CYS CA 1 1
18 8922 1 1 29 CYS CB C -7.502 -5.189 -11.795 1.00 . A A . 29 CYS CB 1 1
18 8923 1 1 29 CYS H H -5.073 -4.194 -10.641 1.00 . A A . 29 CYS H 1 1
18 8924 1 1 29 CYS HA H -7.013 -6.317 -10.000 1.00 . A A . 29 CYS HA 1 1
18 8925 1 1 29 CYS HB2 H -6.951 -4.534 -12.514 1.00 . A A . 29 CYS HB2 1 1
18 8926 1 1 29 CYS HB3 H -7.921 -6.038 -12.364 1.00 . A A . 29 CYS HB3 1 1
18 8927 1 1 29 CYS N N -5.741 -4.695 -10.087 1.00 . A A . 29 CYS N 1 1
18 8928 1 1 29 CYS O O -5.710 -6.920 -12.635 1.00 . A A . 29 CYS O 1 1
18 8929 1 1 29 CYS SG S -8.839 -4.263 -11.005 1.00 . A A . 29 CYS SG 1 1
18 8930 1 1 30 ALA C C -4.077 -9.168 -11.703 1.00 . A A . 30 ALA C 1 1
18 8931 1 1 30 ALA CA C -3.441 -7.830 -11.404 1.00 . A A . 30 ALA CA 1 1
18 8932 1 1 30 ALA CB C -2.225 -8.078 -10.511 1.00 . A A . 30 ALA CB 1 1
18 8933 1 1 30 ALA H H -4.294 -6.739 -9.827 1.00 . A A . 30 ALA H 1 1
18 8934 1 1 30 ALA HA H -3.146 -7.360 -12.325 1.00 . A A . 30 ALA HA 1 1
18 8935 1 1 30 ALA HB1 H -1.659 -8.963 -10.868 1.00 . A A . 30 ALA HB1 1 1
18 8936 1 1 30 ALA HB2 H -2.549 -8.262 -9.464 1.00 . A A . 30 ALA HB2 1 1
18 8937 1 1 30 ALA HB3 H -1.551 -7.196 -10.524 1.00 . A A . 30 ALA HB3 1 1
18 8938 1 1 30 ALA N N -4.448 -6.994 -10.779 1.00 . A A . 30 ALA N 1 1
18 8939 1 1 30 ALA O O -3.596 -9.920 -12.546 1.00 . A A . 30 ALA O 1 1
18 8940 1 1 31 LYS C C -6.526 -10.703 -12.571 1.00 . A A . 31 LYS C 1 1
18 8941 1 1 31 LYS CA C -5.848 -10.745 -11.215 1.00 . A A . 31 LYS CA 1 1
18 8942 1 1 31 LYS CB C -6.927 -11.034 -10.164 1.00 . A A . 31 LYS CB 1 1
18 8943 1 1 31 LYS CD C -8.861 -10.054 -8.838 1.00 . A A . 31 LYS CD 1 1
18 8944 1 1 31 LYS CE C -10.025 -10.528 -9.713 1.00 . A A . 31 LYS CE 1 1
18 8945 1 1 31 LYS CG C -7.596 -9.763 -9.651 1.00 . A A . 31 LYS CG 1 1
18 8946 1 1 31 LYS H H -5.577 -8.870 -10.324 1.00 . A A . 31 LYS H 1 1
18 8947 1 1 31 LYS HA H -5.103 -11.514 -11.213 1.00 . A A . 31 LYS HA 1 1
18 8948 1 1 31 LYS HB2 H -7.697 -11.695 -10.610 1.00 . A A . 31 LYS HB2 1 1
18 8949 1 1 31 LYS HB3 H -6.469 -11.565 -9.312 1.00 . A A . 31 LYS HB3 1 1
18 8950 1 1 31 LYS HD2 H -8.636 -10.835 -8.083 1.00 . A A . 31 LYS HD2 1 1
18 8951 1 1 31 LYS HD3 H -9.166 -9.131 -8.299 1.00 . A A . 31 LYS HD3 1 1
18 8952 1 1 31 LYS HE2 H -10.244 -9.785 -10.506 1.00 . A A . 31 LYS HE2 1 1
18 8953 1 1 31 LYS HE3 H -9.786 -11.509 -10.182 1.00 . A A . 31 LYS HE3 1 1
18 8954 1 1 31 LYS HG2 H -6.876 -9.208 -9.014 1.00 . A A . 31 LYS HG2 1 1
18 8955 1 1 31 LYS HG3 H -7.859 -9.118 -10.515 1.00 . A A . 31 LYS HG3 1 1
18 8956 1 1 31 LYS HZ1 H -11.045 -11.328 -8.096 1.00 . A A . 31 LYS HZ1 1 1
18 8957 1 1 31 LYS HZ2 H -11.999 -11.112 -9.484 1.00 . A A . 31 LYS HZ2 1 1
18 8958 1 1 31 LYS HZ3 H -11.557 -9.772 -8.541 1.00 . A A . 31 LYS HZ3 1 1
18 8959 1 1 31 LYS N N -5.179 -9.480 -11.004 1.00 . A A . 31 LYS N 1 1
18 8960 1 1 31 LYS NZ N -11.247 -10.698 -8.897 1.00 . A A . 31 LYS NZ 1 1
18 8961 1 1 31 LYS O O -6.485 -11.670 -13.327 1.00 . A A . 31 LYS O 1 1
18 8962 1 1 32 THR C C -6.840 -9.091 -15.215 1.00 . A A . 32 THR C 1 1
18 8963 1 1 32 THR CA C -7.857 -9.446 -14.169 1.00 . A A . 32 THR CA 1 1
18 8964 1 1 32 THR CB C -8.928 -8.373 -14.160 1.00 . A A . 32 THR CB 1 1
18 8965 1 1 32 THR CG2 C -9.569 -8.282 -15.557 1.00 . A A . 32 THR CG2 1 1
18 8966 1 1 32 THR H H -7.176 -8.774 -12.293 1.00 . A A . 32 THR H 1 1
18 8967 1 1 32 THR HA H -8.286 -10.410 -14.403 1.00 . A A . 32 THR HA 1 1
18 8968 1 1 32 THR HB H -8.482 -7.394 -13.910 1.00 . A A . 32 THR HB 1 1
18 8969 1 1 32 THR HG1 H -10.270 -9.551 -13.439 1.00 . A A . 32 THR HG1 1 1
18 8970 1 1 32 THR HG21 H -8.799 -8.045 -16.321 1.00 . A A . 32 THR HG21 1 1
18 8971 1 1 32 THR HG22 H -10.348 -7.479 -15.576 1.00 . A A . 32 THR HG22 1 1
18 8972 1 1 32 THR HG23 H -10.050 -9.248 -15.825 1.00 . A A . 32 THR HG23 1 1
18 8973 1 1 32 THR N N -7.160 -9.567 -12.891 1.00 . A A . 32 THR N 1 1
18 8974 1 1 32 THR O O -6.929 -9.535 -16.359 1.00 . A A . 32 THR O 1 1
18 8975 1 1 32 THR OG1 O -9.918 -8.692 -13.188 1.00 . A A . 32 THR OG1 1 1
18 8976 1 1 33 CYS C C -4.098 -9.122 -16.218 1.00 . A A . 33 CYS C 1 1
18 8977 1 1 33 CYS CA C -4.826 -7.872 -15.784 1.00 . A A . 33 CYS CA 1 1
18 8978 1 1 33 CYS CB C -3.791 -6.898 -15.190 1.00 . A A . 33 CYS CB 1 1
18 8979 1 1 33 CYS H H -5.768 -7.907 -13.904 1.00 . A A . 33 CYS H 1 1
18 8980 1 1 33 CYS HA H -5.318 -7.434 -16.634 1.00 . A A . 33 CYS HA 1 1
18 8981 1 1 33 CYS HB2 H -3.375 -7.344 -14.258 1.00 . A A . 33 CYS HB2 1 1
18 8982 1 1 33 CYS HB3 H -2.963 -6.776 -15.908 1.00 . A A . 33 CYS HB3 1 1
18 8983 1 1 33 CYS N N -5.847 -8.273 -14.836 1.00 . A A . 33 CYS N 1 1
18 8984 1 1 33 CYS O O -3.751 -9.275 -17.385 1.00 . A A . 33 CYS O 1 1
18 8985 1 1 33 CYS SG S -4.531 -5.273 -14.830 1.00 . A A . 33 CYS SG 1 1
18 8986 1 1 34 GLY C C -1.695 -11.044 -15.376 1.00 . A A . 34 GLY C 1 1
18 8987 1 1 34 GLY CA C -3.159 -11.273 -15.598 1.00 . A A . 34 GLY CA 1 1
18 8988 1 1 34 GLY H H -4.123 -9.928 -14.303 1.00 . A A . 34 GLY H 1 1
18 8989 1 1 34 GLY HA2 H -3.506 -12.044 -14.925 1.00 . A A . 34 GLY HA2 1 1
18 8990 1 1 34 GLY HA3 H -3.334 -11.475 -16.645 1.00 . A A . 34 GLY HA3 1 1
18 8991 1 1 34 GLY N N -3.849 -10.046 -15.260 1.00 . A A . 34 GLY N 1 1
18 8992 1 1 34 GLY O O -0.857 -11.776 -15.895 1.00 . A A . 34 GLY O 1 1
18 8993 1 1 35 GLU C C 0.586 -10.863 -13.515 1.00 . A A . 35 GLU C 1 1
18 8994 1 1 35 GLU CA C 0.040 -9.713 -14.321 1.00 . A A . 35 GLU CA 1 1
18 8995 1 1 35 GLU CB C 0.259 -8.417 -13.509 1.00 . A A . 35 GLU CB 1 1
18 8996 1 1 35 GLU CD C 0.785 -7.115 -15.553 1.00 . A A . 35 GLU CD 1 1
18 8997 1 1 35 GLU CG C -0.091 -7.153 -14.309 1.00 . A A . 35 GLU CG 1 1
18 8998 1 1 35 GLU H H -2.029 -9.401 -14.162 1.00 . A A . 35 GLU H 1 1
18 8999 1 1 35 GLU HA H 0.554 -9.661 -15.266 1.00 . A A . 35 GLU HA 1 1
18 9000 1 1 35 GLU HB2 H -0.372 -8.454 -12.590 1.00 . A A . 35 GLU HB2 1 1
18 9001 1 1 35 GLU HB3 H 1.321 -8.362 -13.194 1.00 . A A . 35 GLU HB3 1 1
18 9002 1 1 35 GLU HG2 H -1.164 -7.172 -14.605 1.00 . A A . 35 GLU HG2 1 1
18 9003 1 1 35 GLU HG3 H 0.101 -6.251 -13.700 1.00 . A A . 35 GLU HG3 1 1
18 9004 1 1 35 GLU N N -1.356 -9.999 -14.585 1.00 . A A . 35 GLU N 1 1
18 9005 1 1 35 GLU O O 1.718 -11.295 -13.717 1.00 . A A . 35 GLU O 1 1
18 9006 1 1 35 GLU OE1 O 2.026 -7.265 -15.408 1.00 . A A . 35 GLU OE1 1 1
18 9007 1 1 35 GLU OE2 O 0.221 -6.936 -16.666 1.00 . A A . 35 GLU OE2 1 1
18 9008 1 1 36 CYS C C -0.364 -13.769 -12.369 1.00 . A A . 36 CYS C 1 1
18 9009 1 1 36 CYS CA C 0.217 -12.489 -11.755 1.00 . A A . 36 CYS CA 1 1
18 9010 1 1 36 CYS CB C -0.262 -12.405 -10.287 1.00 . A A . 36 CYS CB 1 1
18 9011 1 1 36 CYS H H -1.152 -11.035 -12.403 1.00 . A A . 36 CYS H 1 1
18 9012 1 1 36 CYS HA H 1.295 -12.526 -11.804 1.00 . A A . 36 CYS HA 1 1
18 9013 1 1 36 CYS HB2 H -0.125 -13.407 -9.807 1.00 . A A . 36 CYS HB2 1 1
18 9014 1 1 36 CYS HB3 H 0.373 -11.681 -9.746 1.00 . A A . 36 CYS HB3 1 1
18 9015 1 1 36 CYS N N -0.230 -11.382 -12.573 1.00 . A A . 36 CYS N 1 1
18 9016 1 1 36 CYS O O 0.312 -14.829 -12.276 1.00 . A A . 36 CYS O 1 1
18 9017 1 1 36 CYS OXT O -1.489 -13.697 -12.936 1.00 . A A . 36 CYS OXT 1 1
18 9018 1 1 36 CYS SG S -2.004 -11.892 -10.186 1.00 . A A . 36 CYS SG 1 1
19 9019 1 1 1 ALA C C 0.006 -9.728 -8.055 1.00 . A A . 1 ALA C 1 1
19 9020 1 1 1 ALA CA C 0.966 -8.574 -7.912 1.00 . A A . 1 ALA CA 1 1
19 9021 1 1 1 ALA CB C 2.228 -8.895 -8.714 1.00 . A A . 1 ALA CB 1 1
19 9022 1 1 1 ALA H1 H 1.131 -9.243 -5.944 1.00 . A A . 1 ALA H1 1 1
19 9023 1 1 1 ALA H2 H 0.718 -7.602 -6.084 1.00 . A A . 1 ALA H2 1 1
19 9024 1 1 1 ALA H3 H 2.312 -8.106 -6.390 1.00 . A A . 1 ALA H3 1 1
19 9025 1 1 1 ALA HA H 0.507 -7.676 -8.272 1.00 . A A . 1 ALA HA 1 1
19 9026 1 1 1 ALA HB1 H 1.986 -8.984 -9.795 1.00 . A A . 1 ALA HB1 1 1
19 9027 1 1 1 ALA HB2 H 2.671 -9.855 -8.370 1.00 . A A . 1 ALA HB2 1 1
19 9028 1 1 1 ALA HB3 H 2.982 -8.091 -8.585 1.00 . A A . 1 ALA HB3 1 1
19 9029 1 1 1 ALA N N 1.307 -8.366 -6.473 1.00 . A A . 1 ALA N 1 1
19 9030 1 1 1 ALA O O 0.106 -10.525 -8.989 1.00 . A A . 1 ALA O 1 1
19 9031 1 1 2 CYS C C -3.128 -10.451 -6.431 1.00 . A A . 2 CYS C 1 1
19 9032 1 1 2 CYS CA C -1.912 -10.906 -7.180 1.00 . A A . 2 CYS CA 1 1
19 9033 1 1 2 CYS CB C -1.412 -12.218 -6.534 1.00 . A A . 2 CYS CB 1 1
19 9034 1 1 2 CYS H H -1.043 -9.189 -6.359 1.00 . A A . 2 CYS H 1 1
19 9035 1 1 2 CYS HA H -2.167 -11.063 -8.213 1.00 . A A . 2 CYS HA 1 1
19 9036 1 1 2 CYS HB2 H -0.298 -12.265 -6.634 1.00 . A A . 2 CYS HB2 1 1
19 9037 1 1 2 CYS HB3 H -1.655 -12.203 -5.456 1.00 . A A . 2 CYS HB3 1 1
19 9038 1 1 2 CYS N N -0.954 -9.832 -7.117 1.00 . A A . 2 CYS N 1 1
19 9039 1 1 2 CYS O O -3.095 -9.442 -5.732 1.00 . A A . 2 CYS O 1 1
19 9040 1 1 2 CYS SG S -2.175 -13.672 -7.315 1.00 . A A . 2 CYS SG 1 1
19 9041 1 1 3 LYS C C -5.989 -9.580 -6.523 1.00 . A A . 3 LYS C 1 1
19 9042 1 1 3 LYS CA C -5.483 -10.853 -5.895 1.00 . A A . 3 LYS CA 1 1
19 9043 1 1 3 LYS CB C -5.301 -10.609 -4.386 1.00 . A A . 3 LYS CB 1 1
19 9044 1 1 3 LYS CD C -4.550 -11.591 -2.178 1.00 . A A . 3 LYS CD 1 1
19 9045 1 1 3 LYS CE C -4.016 -12.823 -1.447 1.00 . A A . 3 LYS CE 1 1
19 9046 1 1 3 LYS CG C -4.774 -11.844 -3.659 1.00 . A A . 3 LYS CG 1 1
19 9047 1 1 3 LYS H H -4.276 -12.029 -7.139 1.00 . A A . 3 LYS H 1 1
19 9048 1 1 3 LYS HA H -6.196 -11.642 -6.069 1.00 . A A . 3 LYS HA 1 1
19 9049 1 1 3 LYS HB2 H -4.592 -9.765 -4.234 1.00 . A A . 3 LYS HB2 1 1
19 9050 1 1 3 LYS HB3 H -6.275 -10.323 -3.944 1.00 . A A . 3 LYS HB3 1 1
19 9051 1 1 3 LYS HD2 H -3.828 -10.759 -2.060 1.00 . A A . 3 LYS HD2 1 1
19 9052 1 1 3 LYS HD3 H -5.509 -11.281 -1.716 1.00 . A A . 3 LYS HD3 1 1
19 9053 1 1 3 LYS HE2 H -4.742 -13.660 -1.512 1.00 . A A . 3 LYS HE2 1 1
19 9054 1 1 3 LYS HE3 H -3.043 -13.144 -1.881 1.00 . A A . 3 LYS HE3 1 1
19 9055 1 1 3 LYS HG2 H -5.501 -12.674 -3.780 1.00 . A A . 3 LYS HG2 1 1
19 9056 1 1 3 LYS HG3 H -3.814 -12.157 -4.124 1.00 . A A . 3 LYS HG3 1 1
19 9057 1 1 3 LYS HZ1 H -4.658 -12.751 0.522 1.00 . A A . 3 LYS HZ1 1 1
19 9058 1 1 3 LYS HZ2 H -3.585 -11.506 0.095 1.00 . A A . 3 LYS HZ2 1 1
19 9059 1 1 3 LYS HZ3 H -3.004 -13.083 0.343 1.00 . A A . 3 LYS HZ3 1 1
19 9060 1 1 3 LYS N N -4.252 -11.212 -6.578 1.00 . A A . 3 LYS N 1 1
19 9061 1 1 3 LYS NZ N -3.799 -12.518 -0.015 1.00 . A A . 3 LYS NZ 1 1
19 9062 1 1 3 LYS O O -5.371 -9.033 -7.438 1.00 . A A . 3 LYS O 1 1
19 9063 1 1 4 ASP C C -8.091 -6.991 -5.426 1.00 . A A . 4 ASP C 1 1
19 9064 1 1 4 ASP CA C -7.704 -7.869 -6.581 1.00 . A A . 4 ASP CA 1 1
19 9065 1 1 4 ASP CB C -8.967 -8.103 -7.440 1.00 . A A . 4 ASP CB 1 1
19 9066 1 1 4 ASP CG C -8.641 -8.736 -8.783 1.00 . A A . 4 ASP CG 1 1
19 9067 1 1 4 ASP H H -7.656 -9.519 -5.293 1.00 . A A . 4 ASP H 1 1
19 9068 1 1 4 ASP HA H -6.936 -7.383 -7.159 1.00 . A A . 4 ASP HA 1 1
19 9069 1 1 4 ASP HB2 H -9.667 -8.770 -6.892 1.00 . A A . 4 ASP HB2 1 1
19 9070 1 1 4 ASP HB3 H -9.478 -7.134 -7.618 1.00 . A A . 4 ASP HB3 1 1
19 9071 1 1 4 ASP N N -7.148 -9.084 -6.033 1.00 . A A . 4 ASP N 1 1
19 9072 1 1 4 ASP O O -8.722 -7.440 -4.472 1.00 . A A . 4 ASP O 1 1
19 9073 1 1 4 ASP OD1 O -7.455 -8.671 -9.194 1.00 . A A . 4 ASP OD1 1 1
19 9074 1 1 4 ASP OD2 O -9.576 -9.292 -9.416 1.00 . A A . 4 ASP OD2 1 1
19 9075 1 1 5 ASN C C -9.278 -4.043 -4.897 1.00 . A A . 5 ASN C 1 1
19 9076 1 1 5 ASN CA C -8.045 -4.773 -4.443 1.00 . A A . 5 ASN CA 1 1
19 9077 1 1 5 ASN CB C -6.947 -3.730 -4.167 1.00 . A A . 5 ASN CB 1 1
19 9078 1 1 5 ASN CG C -5.708 -4.358 -3.541 1.00 . A A . 5 ASN CG 1 1
19 9079 1 1 5 ASN H H -7.183 -5.329 -6.273 1.00 . A A . 5 ASN H 1 1
19 9080 1 1 5 ASN HA H -8.267 -5.343 -3.556 1.00 . A A . 5 ASN HA 1 1
19 9081 1 1 5 ASN HB2 H -6.658 -3.238 -5.120 1.00 . A A . 5 ASN HB2 1 1
19 9082 1 1 5 ASN HB3 H -7.340 -2.953 -3.478 1.00 . A A . 5 ASN HB3 1 1
19 9083 1 1 5 ASN HD21 H -4.519 -2.843 -4.239 1.00 . A A . 5 ASN HD21 1 1
19 9084 1 1 5 ASN HD22 H -3.691 -4.064 -3.331 1.00 . A A . 5 ASN HD22 1 1
19 9085 1 1 5 ASN N N -7.705 -5.697 -5.502 1.00 . A A . 5 ASN N 1 1
19 9086 1 1 5 ASN ND2 N -4.538 -3.697 -3.719 1.00 . A A . 5 ASN ND2 1 1
19 9087 1 1 5 ASN O O -9.862 -3.255 -4.155 1.00 . A A . 5 ASN O 1 1
19 9088 1 1 5 ASN OD1 O -5.780 -5.409 -2.912 1.00 . A A . 5 ASN OD1 1 1
19 9089 1 1 6 LEU C C -11.833 -4.780 -7.002 1.00 . A A . 6 LEU C 1 1
19 9090 1 1 6 LEU CA C -10.861 -3.673 -6.689 1.00 . A A . 6 LEU CA 1 1
19 9091 1 1 6 LEU CB C -10.580 -2.896 -8.002 1.00 . A A . 6 LEU CB 1 1
19 9092 1 1 6 LEU CD1 C -9.127 -1.163 -9.137 1.00 . A A . 6 LEU CD1 1 1
19 9093 1 1 6 LEU CD2 C -10.278 -0.606 -6.950 1.00 . A A . 6 LEU CD2 1 1
19 9094 1 1 6 LEU CG C -9.626 -1.711 -7.798 1.00 . A A . 6 LEU CG 1 1
19 9095 1 1 6 LEU H H -9.217 -4.942 -6.746 1.00 . A A . 6 LEU H 1 1
19 9096 1 1 6 LEU HA H -11.274 -3.026 -5.937 1.00 . A A . 6 LEU HA 1 1
19 9097 1 1 6 LEU HB2 H -10.136 -3.596 -8.748 1.00 . A A . 6 LEU HB2 1 1
19 9098 1 1 6 LEU HB3 H -11.531 -2.519 -8.412 1.00 . A A . 6 LEU HB3 1 1
19 9099 1 1 6 LEU HD11 H -8.866 -0.087 -9.042 1.00 . A A . 6 LEU HD11 1 1
19 9100 1 1 6 LEU HD12 H -9.911 -1.271 -9.915 1.00 . A A . 6 LEU HD12 1 1
19 9101 1 1 6 LEU HD13 H -8.219 -1.719 -9.468 1.00 . A A . 6 LEU HD13 1 1
19 9102 1 1 6 LEU HD21 H -10.311 -0.909 -5.882 1.00 . A A . 6 LEU HD21 1 1
19 9103 1 1 6 LEU HD22 H -11.316 -0.415 -7.298 1.00 . A A . 6 LEU HD22 1 1
19 9104 1 1 6 LEU HD23 H -9.697 0.337 -7.034 1.00 . A A . 6 LEU HD23 1 1
19 9105 1 1 6 LEU HG H -8.748 -2.082 -7.244 1.00 . A A . 6 LEU HG 1 1
19 9106 1 1 6 LEU N N -9.691 -4.309 -6.150 1.00 . A A . 6 LEU N 1 1
19 9107 1 1 6 LEU O O -11.451 -5.936 -7.180 1.00 . A A . 6 LEU O 1 1
19 9108 1 1 7 PRO C C -14.032 -5.945 -8.736 1.00 . A A . 7 PRO C 1 1
19 9109 1 1 7 PRO CA C -14.155 -5.387 -7.362 1.00 . A A . 7 PRO CA 1 1
19 9110 1 1 7 PRO CB C -15.451 -4.584 -7.217 1.00 . A A . 7 PRO CB 1 1
19 9111 1 1 7 PRO CD C -13.612 -3.074 -6.850 1.00 . A A . 7 PRO CD 1 1
19 9112 1 1 7 PRO CG C -15.033 -3.150 -7.378 1.00 . A A . 7 PRO CG 1 1
19 9113 1 1 7 PRO HA H -14.155 -6.201 -6.651 1.00 . A A . 7 PRO HA 1 1
19 9114 1 1 7 PRO HB2 H -16.180 -4.871 -8.006 1.00 . A A . 7 PRO HB2 1 1
19 9115 1 1 7 PRO HB3 H -15.903 -4.750 -6.216 1.00 . A A . 7 PRO HB3 1 1
19 9116 1 1 7 PRO HD2 H -13.028 -2.324 -7.419 1.00 . A A . 7 PRO HD2 1 1
19 9117 1 1 7 PRO HD3 H -13.609 -2.807 -5.772 1.00 . A A . 7 PRO HD3 1 1
19 9118 1 1 7 PRO HG2 H -15.070 -2.864 -8.443 1.00 . A A . 7 PRO HG2 1 1
19 9119 1 1 7 PRO HG3 H -15.700 -2.487 -6.796 1.00 . A A . 7 PRO HG3 1 1
19 9120 1 1 7 PRO N N -13.097 -4.426 -7.065 1.00 . A A . 7 PRO N 1 1
19 9121 1 1 7 PRO O O -13.397 -5.355 -9.606 1.00 . A A . 7 PRO O 1 1
19 9122 1 1 8 ALA C C -15.265 -6.864 -11.253 1.00 . A A . 8 ALA C 1 1
19 9123 1 1 8 ALA CA C -14.573 -7.741 -10.243 1.00 . A A . 8 ALA CA 1 1
19 9124 1 1 8 ALA CB C -15.249 -9.114 -10.268 1.00 . A A . 8 ALA CB 1 1
19 9125 1 1 8 ALA H H -15.180 -7.559 -8.255 1.00 . A A . 8 ALA H 1 1
19 9126 1 1 8 ALA HA H -13.538 -7.829 -10.504 1.00 . A A . 8 ALA HA 1 1
19 9127 1 1 8 ALA HB1 H -14.944 -9.709 -9.382 1.00 . A A . 8 ALA HB1 1 1
19 9128 1 1 8 ALA HB2 H -14.962 -9.670 -11.187 1.00 . A A . 8 ALA HB2 1 1
19 9129 1 1 8 ALA HB3 H -16.354 -8.999 -10.253 1.00 . A A . 8 ALA HB3 1 1
19 9130 1 1 8 ALA N N -14.648 -7.100 -8.953 1.00 . A A . 8 ALA N 1 1
19 9131 1 1 8 ALA O O -14.836 -6.764 -12.387 1.00 . A A . 8 ALA O 1 1
19 9132 1 1 9 ALA C C -16.175 -4.248 -12.232 1.00 . A A . 9 ALA C 1 1
19 9133 1 1 9 ALA CA C -17.095 -5.368 -11.772 1.00 . A A . 9 ALA CA 1 1
19 9134 1 1 9 ALA CB C -18.336 -4.722 -11.148 1.00 . A A . 9 ALA CB 1 1
19 9135 1 1 9 ALA H H -16.716 -6.286 -9.918 1.00 . A A . 9 ALA H 1 1
19 9136 1 1 9 ALA HA H -17.370 -5.969 -12.620 1.00 . A A . 9 ALA HA 1 1
19 9137 1 1 9 ALA HB1 H -18.783 -3.987 -11.854 1.00 . A A . 9 ALA HB1 1 1
19 9138 1 1 9 ALA HB2 H -18.066 -4.194 -10.210 1.00 . A A . 9 ALA HB2 1 1
19 9139 1 1 9 ALA HB3 H -19.096 -5.496 -10.914 1.00 . A A . 9 ALA HB3 1 1
19 9140 1 1 9 ALA N N -16.361 -6.216 -10.845 1.00 . A A . 9 ALA N 1 1
19 9141 1 1 9 ALA O O -16.170 -3.881 -13.406 1.00 . A A . 9 ALA O 1 1
19 9142 1 1 10 THR C C -13.340 -3.154 -12.459 1.00 . A A . 10 THR C 1 1
19 9143 1 1 10 THR CA C -14.490 -2.590 -11.672 1.00 . A A . 10 THR CA 1 1
19 9144 1 1 10 THR CB C -13.919 -1.853 -10.488 1.00 . A A . 10 THR CB 1 1
19 9145 1 1 10 THR CG2 C -12.818 -0.907 -10.982 1.00 . A A . 10 THR CG2 1 1
19 9146 1 1 10 THR H H -15.354 -3.991 -10.351 1.00 . A A . 10 THR H 1 1
19 9147 1 1 10 THR HA H -15.050 -1.915 -12.302 1.00 . A A . 10 THR HA 1 1
19 9148 1 1 10 THR HB H -13.477 -2.566 -9.772 1.00 . A A . 10 THR HB 1 1
19 9149 1 1 10 THR HG1 H -14.821 -0.197 -10.096 1.00 . A A . 10 THR HG1 1 1
19 9150 1 1 10 THR HG21 H -11.889 -1.478 -11.199 1.00 . A A . 10 THR HG21 1 1
19 9151 1 1 10 THR HG22 H -12.591 -0.141 -10.210 1.00 . A A . 10 THR HG22 1 1
19 9152 1 1 10 THR HG23 H -13.141 -0.392 -11.910 1.00 . A A . 10 THR HG23 1 1
19 9153 1 1 10 THR N N -15.378 -3.686 -11.302 1.00 . A A . 10 THR N 1 1
19 9154 1 1 10 THR O O -12.984 -2.633 -13.494 1.00 . A A . 10 THR O 1 1
19 9155 1 1 10 THR OG1 O -14.946 -1.113 -9.833 1.00 . A A . 10 THR OG1 1 1
19 9156 1 1 11 CYS C C -12.053 -5.254 -14.046 1.00 . A A . 11 CYS C 1 1
19 9157 1 1 11 CYS CA C -11.603 -4.843 -12.662 1.00 . A A . 11 CYS CA 1 1
19 9158 1 1 11 CYS CB C -11.045 -6.090 -11.961 1.00 . A A . 11 CYS CB 1 1
19 9159 1 1 11 CYS H H -13.039 -4.693 -11.120 1.00 . A A . 11 CYS H 1 1
19 9160 1 1 11 CYS HA H -10.843 -4.087 -12.748 1.00 . A A . 11 CYS HA 1 1
19 9161 1 1 11 CYS HB2 H -11.886 -6.797 -11.757 1.00 . A A . 11 CYS HB2 1 1
19 9162 1 1 11 CYS HB3 H -10.339 -6.590 -12.639 1.00 . A A . 11 CYS HB3 1 1
19 9163 1 1 11 CYS N N -12.743 -4.249 -11.966 1.00 . A A . 11 CYS N 1 1
19 9164 1 1 11 CYS O O -11.301 -5.161 -15.002 1.00 . A A . 11 CYS O 1 1
19 9165 1 1 11 CYS SG S -10.201 -5.658 -10.411 1.00 . A A . 11 CYS SG 1 1
19 9166 1 1 12 SER C C -13.873 -4.940 -16.340 1.00 . A A . 12 SER C 1 1
19 9167 1 1 12 SER CA C -13.802 -6.153 -15.460 1.00 . A A . 12 SER CA 1 1
19 9168 1 1 12 SER CB C -15.206 -6.771 -15.397 1.00 . A A . 12 SER CB 1 1
19 9169 1 1 12 SER H H -13.906 -5.798 -13.393 1.00 . A A . 12 SER H 1 1
19 9170 1 1 12 SER HA H -13.102 -6.850 -15.875 1.00 . A A . 12 SER HA 1 1
19 9171 1 1 12 SER HB2 H -15.907 -6.074 -14.887 1.00 . A A . 12 SER HB2 1 1
19 9172 1 1 12 SER HB3 H -15.579 -6.970 -16.422 1.00 . A A . 12 SER HB3 1 1
19 9173 1 1 12 SER HG H -15.040 -7.754 -13.749 1.00 . A A . 12 SER HG 1 1
19 9174 1 1 12 SER N N -13.292 -5.726 -14.160 1.00 . A A . 12 SER N 1 1
19 9175 1 1 12 SER O O -13.572 -5.003 -17.518 1.00 . A A . 12 SER O 1 1
19 9176 1 1 12 SER OG O -15.170 -7.994 -14.677 1.00 . A A . 12 SER OG 1 1
19 9177 1 1 13 ASN C C -12.978 -2.127 -16.833 1.00 . A A . 13 ASN C 1 1
19 9178 1 1 13 ASN CA C -14.387 -2.579 -16.540 1.00 . A A . 13 ASN CA 1 1
19 9179 1 1 13 ASN CB C -15.108 -1.442 -15.794 1.00 . A A . 13 ASN CB 1 1
19 9180 1 1 13 ASN CG C -15.610 -0.364 -16.744 1.00 . A A . 13 ASN CG 1 1
19 9181 1 1 13 ASN H H -14.535 -3.749 -14.801 1.00 . A A . 13 ASN H 1 1
19 9182 1 1 13 ASN HA H -14.889 -2.812 -17.465 1.00 . A A . 13 ASN HA 1 1
19 9183 1 1 13 ASN HB2 H -15.973 -1.859 -15.236 1.00 . A A . 13 ASN HB2 1 1
19 9184 1 1 13 ASN HB3 H -14.411 -0.981 -15.065 1.00 . A A . 13 ASN HB3 1 1
19 9185 1 1 13 ASN HD21 H -15.251 1.102 -15.360 1.00 . A A . 13 ASN HD21 1 1
19 9186 1 1 13 ASN HD22 H -15.904 1.659 -16.861 1.00 . A A . 13 ASN HD22 1 1
19 9187 1 1 13 ASN N N -14.287 -3.804 -15.762 1.00 . A A . 13 ASN N 1 1
19 9188 1 1 13 ASN ND2 N -15.586 0.911 -16.281 1.00 . A A . 13 ASN ND2 1 1
19 9189 1 1 13 ASN O O -12.699 -1.584 -17.880 1.00 . A A . 13 ASN O 1 1
19 9190 1 1 13 ASN OD1 O -16.014 -0.649 -17.865 1.00 . A A . 13 ASN OD1 1 1
19 9191 1 1 14 VAL C C -10.135 -2.758 -17.173 1.00 . A A . 14 VAL C 1 1
19 9192 1 1 14 VAL CA C -10.686 -1.969 -16.036 1.00 . A A . 14 VAL CA 1 1
19 9193 1 1 14 VAL CB C -9.875 -2.271 -14.818 1.00 . A A . 14 VAL CB 1 1
19 9194 1 1 14 VAL CG1 C -8.374 -2.107 -15.158 1.00 . A A . 14 VAL CG1 1 1
19 9195 1 1 14 VAL CG2 C -10.332 -1.331 -13.715 1.00 . A A . 14 VAL CG2 1 1
19 9196 1 1 14 VAL H H -12.313 -2.797 -15.009 1.00 . A A . 14 VAL H 1 1
19 9197 1 1 14 VAL HA H -10.647 -0.920 -16.272 1.00 . A A . 14 VAL HA 1 1
19 9198 1 1 14 VAL HB H -10.063 -3.319 -14.491 1.00 . A A . 14 VAL HB 1 1
19 9199 1 1 14 VAL HG11 H -7.750 -2.582 -14.374 1.00 . A A . 14 VAL HG11 1 1
19 9200 1 1 14 VAL HG12 H -8.106 -1.034 -15.219 1.00 . A A . 14 VAL HG12 1 1
19 9201 1 1 14 VAL HG13 H -8.142 -2.585 -16.130 1.00 . A A . 14 VAL HG13 1 1
19 9202 1 1 14 VAL HG21 H -9.866 -0.336 -13.843 1.00 . A A . 14 VAL HG21 1 1
19 9203 1 1 14 VAL HG22 H -10.044 -1.733 -12.721 1.00 . A A . 14 VAL HG22 1 1
19 9204 1 1 14 VAL HG23 H -11.431 -1.212 -13.742 1.00 . A A . 14 VAL HG23 1 1
19 9205 1 1 14 VAL N N -12.075 -2.355 -15.871 1.00 . A A . 14 VAL N 1 1
19 9206 1 1 14 VAL O O -9.443 -2.229 -18.038 1.00 . A A . 14 VAL O 1 1
19 9207 1 1 15 LYS C C -10.686 -4.527 -19.500 1.00 . A A . 15 LYS C 1 1
19 9208 1 1 15 LYS CA C -9.954 -4.892 -18.228 1.00 . A A . 15 LYS CA 1 1
19 9209 1 1 15 LYS CB C -10.207 -6.374 -17.933 1.00 . A A . 15 LYS CB 1 1
19 9210 1 1 15 LYS CD C -11.845 -7.518 -19.496 1.00 . A A . 15 LYS CD 1 1
19 9211 1 1 15 LYS CE C -12.010 -8.585 -20.575 1.00 . A A . 15 LYS CE 1 1
19 9212 1 1 15 LYS CG C -10.377 -7.212 -19.194 1.00 . A A . 15 LYS CG 1 1
19 9213 1 1 15 LYS H H -11.005 -4.474 -16.483 1.00 . A A . 15 LYS H 1 1
19 9214 1 1 15 LYS HA H -8.903 -4.702 -18.351 1.00 . A A . 15 LYS HA 1 1
19 9215 1 1 15 LYS HB2 H -9.354 -6.773 -17.344 1.00 . A A . 15 LYS HB2 1 1
19 9216 1 1 15 LYS HB3 H -11.132 -6.466 -17.309 1.00 . A A . 15 LYS HB3 1 1
19 9217 1 1 15 LYS HD2 H -12.342 -7.863 -18.565 1.00 . A A . 15 LYS HD2 1 1
19 9218 1 1 15 LYS HD3 H -12.350 -6.582 -19.828 1.00 . A A . 15 LYS HD3 1 1
19 9219 1 1 15 LYS HE2 H -11.552 -8.250 -21.527 1.00 . A A . 15 LYS HE2 1 1
19 9220 1 1 15 LYS HE3 H -11.539 -9.540 -20.253 1.00 . A A . 15 LYS HE3 1 1
19 9221 1 1 15 LYS HG2 H -9.936 -6.670 -20.053 1.00 . A A . 15 LYS HG2 1 1
19 9222 1 1 15 LYS HG3 H -9.826 -8.168 -19.071 1.00 . A A . 15 LYS HG3 1 1
19 9223 1 1 15 LYS HZ1 H -13.576 -9.842 -21.090 1.00 . A A . 15 LYS HZ1 1 1
19 9224 1 1 15 LYS HZ2 H -13.776 -8.236 -21.602 1.00 . A A . 15 LYS HZ2 1 1
19 9225 1 1 15 LYS HZ3 H -13.991 -8.639 -19.967 1.00 . A A . 15 LYS HZ3 1 1
19 9226 1 1 15 LYS N N -10.437 -4.043 -17.189 1.00 . A A . 15 LYS N 1 1
19 9227 1 1 15 LYS NZ N -13.445 -8.845 -20.826 1.00 . A A . 15 LYS NZ 1 1
19 9228 1 1 15 LYS O O -10.109 -4.529 -20.586 1.00 . A A . 15 LYS O 1 1
19 9229 1 1 16 ALA C C -12.375 -2.454 -20.981 1.00 . A A . 16 ALA C 1 1
19 9230 1 1 16 ALA CA C -12.767 -3.844 -20.553 1.00 . A A . 16 ALA CA 1 1
19 9231 1 1 16 ALA CB C -14.277 -3.847 -20.293 1.00 . A A . 16 ALA CB 1 1
19 9232 1 1 16 ALA H H -12.450 -4.163 -18.475 1.00 . A A . 16 ALA H 1 1
19 9233 1 1 16 ALA HA H -12.516 -4.541 -21.334 1.00 . A A . 16 ALA HA 1 1
19 9234 1 1 16 ALA HB1 H -14.550 -3.021 -19.605 1.00 . A A . 16 ALA HB1 1 1
19 9235 1 1 16 ALA HB2 H -14.587 -4.809 -19.833 1.00 . A A . 16 ALA HB2 1 1
19 9236 1 1 16 ALA HB3 H -14.832 -3.714 -21.245 1.00 . A A . 16 ALA HB3 1 1
19 9237 1 1 16 ALA N N -11.977 -4.191 -19.372 1.00 . A A . 16 ALA N 1 1
19 9238 1 1 16 ALA O O -12.831 -1.960 -22.011 1.00 . A A . 16 ALA O 1 1
19 9239 1 1 17 ASN C C -9.665 -0.530 -20.940 1.00 . A A . 17 ASN C 1 1
19 9240 1 1 17 ASN CA C -11.099 -0.455 -20.535 1.00 . A A . 17 ASN CA 1 1
19 9241 1 1 17 ASN CB C -11.214 0.542 -19.363 1.00 . A A . 17 ASN CB 1 1
19 9242 1 1 17 ASN CG C -12.485 1.374 -19.451 1.00 . A A . 17 ASN CG 1 1
19 9243 1 1 17 ASN H H -11.138 -2.201 -19.355 1.00 . A A . 17 ASN H 1 1
19 9244 1 1 17 ASN HA H -11.690 -0.125 -21.374 1.00 . A A . 17 ASN HA 1 1
19 9245 1 1 17 ASN HB2 H -11.216 -0.017 -18.399 1.00 . A A . 17 ASN HB2 1 1
19 9246 1 1 17 ASN HB3 H -10.340 1.225 -19.372 1.00 . A A . 17 ASN HB3 1 1
19 9247 1 1 17 ASN HD21 H -13.610 -0.180 -18.742 1.00 . A A . 17 ASN HD21 1 1
19 9248 1 1 17 ASN HD22 H -14.495 1.268 -19.103 1.00 . A A . 17 ASN HD22 1 1
19 9249 1 1 17 ASN N N -11.520 -1.801 -20.192 1.00 . A A . 17 ASN N 1 1
19 9250 1 1 17 ASN ND2 N -13.629 0.770 -19.065 1.00 . A A . 17 ASN ND2 1 1
19 9251 1 1 17 ASN O O -9.084 0.456 -21.383 1.00 . A A . 17 ASN O 1 1
19 9252 1 1 17 ASN OD1 O -12.456 2.531 -19.855 1.00 . A A . 17 ASN OD1 1 1
19 9253 1 1 18 ASN C C -6.847 -1.037 -20.221 1.00 . A A . 18 ASN C 1 1
19 9254 1 1 18 ASN CA C -7.665 -1.896 -21.155 1.00 . A A . 18 ASN CA 1 1
19 9255 1 1 18 ASN CB C -7.348 -1.466 -22.604 1.00 . A A . 18 ASN CB 1 1
19 9256 1 1 18 ASN CG C -8.171 -2.244 -23.620 1.00 . A A . 18 ASN CG 1 1
19 9257 1 1 18 ASN H H -9.532 -2.538 -20.423 1.00 . A A . 18 ASN H 1 1
19 9258 1 1 18 ASN HA H -7.407 -2.933 -21.002 1.00 . A A . 18 ASN HA 1 1
19 9259 1 1 18 ASN HB2 H -7.560 -0.384 -22.723 1.00 . A A . 18 ASN HB2 1 1
19 9260 1 1 18 ASN HB3 H -6.271 -1.636 -22.811 1.00 . A A . 18 ASN HB3 1 1
19 9261 1 1 18 ASN HD21 H -8.830 -0.513 -24.490 1.00 . A A . 18 ASN HD21 1 1
19 9262 1 1 18 ASN HD22 H -9.429 -1.971 -25.209 1.00 . A A . 18 ASN HD22 1 1
19 9263 1 1 18 ASN N N -9.058 -1.729 -20.789 1.00 . A A . 18 ASN N 1 1
19 9264 1 1 18 ASN ND2 N -8.871 -1.511 -24.519 1.00 . A A . 18 ASN ND2 1 1
19 9265 1 1 18 ASN O O -5.713 -0.672 -20.526 1.00 . A A . 18 ASN O 1 1
19 9266 1 1 18 ASN OD1 O -8.189 -3.469 -23.612 1.00 . A A . 18 ASN OD1 1 1
19 9267 1 1 19 ASN C C -5.860 -0.825 -17.287 1.00 . A A . 19 ASN C 1 1
19 9268 1 1 19 ASN CA C -6.710 0.109 -18.085 1.00 . A A . 19 ASN CA 1 1
19 9269 1 1 19 ASN CB C -7.627 0.875 -17.114 1.00 . A A . 19 ASN CB 1 1
19 9270 1 1 19 ASN CG C -8.327 2.039 -17.795 1.00 . A A . 19 ASN CG 1 1
19 9271 1 1 19 ASN H H -8.351 -0.996 -18.785 1.00 . A A . 19 ASN H 1 1
19 9272 1 1 19 ASN HA H -6.081 0.790 -18.632 1.00 . A A . 19 ASN HA 1 1
19 9273 1 1 19 ASN HB2 H -8.394 0.183 -16.709 1.00 . A A . 19 ASN HB2 1 1
19 9274 1 1 19 ASN HB3 H -7.024 1.266 -16.268 1.00 . A A . 19 ASN HB3 1 1
19 9275 1 1 19 ASN HD21 H -9.746 2.112 -16.326 1.00 . A A . 19 ASN HD21 1 1
19 9276 1 1 19 ASN HD22 H -9.932 3.286 -17.584 1.00 . A A . 19 ASN HD22 1 1
19 9277 1 1 19 ASN N N -7.427 -0.703 -19.041 1.00 . A A . 19 ASN N 1 1
19 9278 1 1 19 ASN ND2 N -9.431 2.521 -17.181 1.00 . A A . 19 ASN ND2 1 1
19 9279 1 1 19 ASN O O -5.121 -0.409 -16.398 1.00 . A A . 19 ASN O 1 1
19 9280 1 1 19 ASN OD1 O -7.899 2.508 -18.842 1.00 . A A . 19 ASN OD1 1 1
19 9281 1 1 20 CYS C C -3.731 -2.941 -17.328 1.00 . A A . 20 CYS C 1 1
19 9282 1 1 20 CYS CA C -5.169 -3.121 -16.898 1.00 . A A . 20 CYS CA 1 1
19 9283 1 1 20 CYS CB C -5.582 -4.568 -17.215 1.00 . A A . 20 CYS CB 1 1
19 9284 1 1 20 CYS H H -6.575 -2.472 -18.310 1.00 . A A . 20 CYS H 1 1
19 9285 1 1 20 CYS HA H -5.252 -2.924 -15.842 1.00 . A A . 20 CYS HA 1 1
19 9286 1 1 20 CYS HB2 H -6.398 -4.550 -17.980 1.00 . A A . 20 CYS HB2 1 1
19 9287 1 1 20 CYS HB3 H -4.719 -5.104 -17.650 1.00 . A A . 20 CYS HB3 1 1
19 9288 1 1 20 CYS N N -5.958 -2.134 -17.603 1.00 . A A . 20 CYS N 1 1
19 9289 1 1 20 CYS O O -2.832 -3.593 -16.807 1.00 . A A . 20 CYS O 1 1
19 9290 1 1 20 CYS SG S -6.142 -5.422 -15.727 1.00 . A A . 20 CYS SG 1 1
19 9291 1 1 21 SER C C -1.616 -0.632 -17.983 1.00 . A A . 21 SER C 1 1
19 9292 1 1 21 SER CA C -2.153 -1.799 -18.770 1.00 . A A . 21 SER CA 1 1
19 9293 1 1 21 SER CB C -2.072 -1.443 -20.266 1.00 . A A . 21 SER CB 1 1
19 9294 1 1 21 SER H H -4.226 -1.509 -18.739 1.00 . A A . 21 SER H 1 1
19 9295 1 1 21 SER HA H -1.564 -2.677 -18.554 1.00 . A A . 21 SER HA 1 1
19 9296 1 1 21 SER HB2 H -2.697 -0.546 -20.479 1.00 . A A . 21 SER HB2 1 1
19 9297 1 1 21 SER HB3 H -1.020 -1.226 -20.551 1.00 . A A . 21 SER HB3 1 1
19 9298 1 1 21 SER HG H -3.281 -2.184 -21.566 1.00 . A A . 21 SER HG 1 1
19 9299 1 1 21 SER N N -3.500 -2.037 -18.305 1.00 . A A . 21 SER N 1 1
19 9300 1 1 21 SER O O -0.544 -0.107 -18.280 1.00 . A A . 21 SER O 1 1
19 9301 1 1 21 SER OG O -2.546 -2.529 -21.052 1.00 . A A . 21 SER OG 1 1
19 9302 1 1 22 SER C C -1.476 0.349 -14.827 1.00 . A A . 22 SER C 1 1
19 9303 1 1 22 SER CA C -1.939 0.913 -16.140 1.00 . A A . 22 SER CA 1 1
19 9304 1 1 22 SER CB C -3.055 1.934 -15.850 1.00 . A A . 22 SER CB 1 1
19 9305 1 1 22 SER H H -3.250 -0.621 -16.702 1.00 . A A . 22 SER H 1 1
19 9306 1 1 22 SER HA H -1.109 1.384 -16.640 1.00 . A A . 22 SER HA 1 1
19 9307 1 1 22 SER HB2 H -3.446 2.349 -16.804 1.00 . A A . 22 SER HB2 1 1
19 9308 1 1 22 SER HB3 H -3.887 1.444 -15.301 1.00 . A A . 22 SER HB3 1 1
19 9309 1 1 22 SER HG H -2.908 3.811 -15.437 1.00 . A A . 22 SER HG 1 1
19 9310 1 1 22 SER N N -2.376 -0.200 -16.947 1.00 . A A . 22 SER N 1 1
19 9311 1 1 22 SER O O -2.033 -0.620 -14.325 1.00 . A A . 22 SER O 1 1
19 9312 1 1 22 SER OG O -2.548 3.003 -15.056 1.00 . A A . 22 SER OG 1 1
19 9313 1 1 23 GLU C C -0.939 0.801 -11.917 1.00 . A A . 23 GLU C 1 1
19 9314 1 1 23 GLU CA C 0.089 0.502 -12.966 1.00 . A A . 23 GLU CA 1 1
19 9315 1 1 23 GLU CB C 1.395 1.196 -12.554 1.00 . A A . 23 GLU CB 1 1
19 9316 1 1 23 GLU CD C 2.558 3.300 -11.917 1.00 . A A . 23 GLU CD 1 1
19 9317 1 1 23 GLU CG C 1.199 2.695 -12.245 1.00 . A A . 23 GLU CG 1 1
19 9318 1 1 23 GLU H H 0.009 1.767 -14.640 1.00 . A A . 23 GLU H 1 1
19 9319 1 1 23 GLU HA H 0.228 -0.559 -13.037 1.00 . A A . 23 GLU HA 1 1
19 9320 1 1 23 GLU HB2 H 1.806 0.688 -11.656 1.00 . A A . 23 GLU HB2 1 1
19 9321 1 1 23 GLU HB3 H 2.128 1.093 -13.371 1.00 . A A . 23 GLU HB3 1 1
19 9322 1 1 23 GLU HG2 H 0.760 3.216 -13.129 1.00 . A A . 23 GLU HG2 1 1
19 9323 1 1 23 GLU HG3 H 0.525 2.823 -11.378 1.00 . A A . 23 GLU HG3 1 1
19 9324 1 1 23 GLU N N -0.435 0.975 -14.240 1.00 . A A . 23 GLU N 1 1
19 9325 1 1 23 GLU O O -0.816 0.381 -10.770 1.00 . A A . 23 GLU O 1 1
19 9326 1 1 23 GLU OE1 O 3.566 2.544 -11.945 1.00 . A A . 23 GLU OE1 1 1
19 9327 1 1 23 GLU OE2 O 2.606 4.526 -11.635 1.00 . A A . 23 GLU OE2 1 1
19 9328 1 1 24 LYS C C -3.863 0.658 -11.166 1.00 . A A . 24 LYS C 1 1
19 9329 1 1 24 LYS CA C -3.002 1.879 -11.382 1.00 . A A . 24 LYS CA 1 1
19 9330 1 1 24 LYS CB C -3.907 3.012 -11.893 1.00 . A A . 24 LYS CB 1 1
19 9331 1 1 24 LYS CD C -5.814 4.586 -11.366 1.00 . A A . 24 LYS CD 1 1
19 9332 1 1 24 LYS CE C -6.859 5.011 -10.336 1.00 . A A . 24 LYS CE 1 1
19 9333 1 1 24 LYS CG C -4.933 3.440 -10.869 1.00 . A A . 24 LYS CG 1 1
19 9334 1 1 24 LYS H H -2.080 1.873 -13.225 1.00 . A A . 24 LYS H 1 1
19 9335 1 1 24 LYS HA H -2.540 2.153 -10.464 1.00 . A A . 24 LYS HA 1 1
19 9336 1 1 24 LYS HB2 H -3.275 3.887 -12.164 1.00 . A A . 24 LYS HB2 1 1
19 9337 1 1 24 LYS HB3 H -4.435 2.672 -12.811 1.00 . A A . 24 LYS HB3 1 1
19 9338 1 1 24 LYS HD2 H -5.171 5.457 -11.611 1.00 . A A . 24 LYS HD2 1 1
19 9339 1 1 24 LYS HD3 H -6.330 4.269 -12.298 1.00 . A A . 24 LYS HD3 1 1
19 9340 1 1 24 LYS HE2 H -7.540 4.168 -10.101 1.00 . A A . 24 LYS HE2 1 1
19 9341 1 1 24 LYS HE3 H -6.366 5.359 -9.401 1.00 . A A . 24 LYS HE3 1 1
19 9342 1 1 24 LYS HG2 H -5.575 2.574 -10.619 1.00 . A A . 24 LYS HG2 1 1
19 9343 1 1 24 LYS HG3 H -4.411 3.757 -9.947 1.00 . A A . 24 LYS HG3 1 1
19 9344 1 1 24 LYS HZ1 H -7.134 7.009 -10.815 1.00 . A A . 24 LYS HZ1 1 1
19 9345 1 1 24 LYS HZ2 H -8.544 6.219 -10.293 1.00 . A A . 24 LYS HZ2 1 1
19 9346 1 1 24 LYS HZ3 H -7.934 5.929 -11.851 1.00 . A A . 24 LYS HZ3 1 1
19 9347 1 1 24 LYS N N -1.979 1.535 -12.304 1.00 . A A . 24 LYS N 1 1
19 9348 1 1 24 LYS NZ N -7.679 6.125 -10.863 1.00 . A A . 24 LYS NZ 1 1
19 9349 1 1 24 LYS O O -4.549 0.546 -10.153 1.00 . A A . 24 LYS O 1 1
19 9350 1 1 25 TYR C C -3.790 -2.701 -12.091 1.00 . A A . 25 TYR C 1 1
19 9351 1 1 25 TYR CA C -4.661 -1.471 -11.978 1.00 . A A . 25 TYR CA 1 1
19 9352 1 1 25 TYR CB C -5.745 -1.550 -13.025 1.00 . A A . 25 TYR CB 1 1
19 9353 1 1 25 TYR CD1 C -6.537 0.749 -13.519 1.00 . A A . 25 TYR CD1 1 1
19 9354 1 1 25 TYR CD2 C -7.856 -0.635 -12.123 1.00 . A A . 25 TYR CD2 1 1
19 9355 1 1 25 TYR CE1 C -7.450 1.760 -13.377 1.00 . A A . 25 TYR CE1 1 1
19 9356 1 1 25 TYR CE2 C -8.767 0.376 -11.984 1.00 . A A . 25 TYR CE2 1 1
19 9357 1 1 25 TYR CG C -6.735 -0.460 -12.890 1.00 . A A . 25 TYR CG 1 1
19 9358 1 1 25 TYR CZ C -8.564 1.572 -12.610 1.00 . A A . 25 TYR CZ 1 1
19 9359 1 1 25 TYR H H -3.273 -0.236 -12.948 1.00 . A A . 25 TYR H 1 1
19 9360 1 1 25 TYR HA H -5.098 -1.440 -10.994 1.00 . A A . 25 TYR HA 1 1
19 9361 1 1 25 TYR HB2 H -5.301 -1.473 -14.042 1.00 . A A . 25 TYR HB2 1 1
19 9362 1 1 25 TYR HB3 H -6.291 -2.514 -12.940 1.00 . A A . 25 TYR HB3 1 1
19 9363 1 1 25 TYR HD1 H -5.657 0.902 -14.126 1.00 . A A . 25 TYR HD1 1 1
19 9364 1 1 25 TYR HD2 H -8.022 -1.574 -11.628 1.00 . A A . 25 TYR HD2 1 1
19 9365 1 1 25 TYR HE1 H -7.290 2.703 -13.871 1.00 . A A . 25 TYR HE1 1 1
19 9366 1 1 25 TYR HE2 H -9.646 0.225 -11.379 1.00 . A A . 25 TYR HE2 1 1
19 9367 1 1 25 TYR HH H -9.229 3.161 -11.726 1.00 . A A . 25 TYR HH 1 1
19 9368 1 1 25 TYR N N -3.837 -0.299 -12.125 1.00 . A A . 25 TYR N 1 1
19 9369 1 1 25 TYR O O -4.264 -3.817 -11.914 1.00 . A A . 25 TYR O 1 1
19 9370 1 1 25 TYR OH O -9.505 2.612 -12.465 1.00 . A A . 25 TYR OH 1 1
19 9371 1 1 26 LYS C C -1.285 -4.128 -11.091 1.00 . A A . 26 LYS C 1 1
19 9372 1 1 26 LYS CA C -1.608 -3.674 -12.494 1.00 . A A . 26 LYS CA 1 1
19 9373 1 1 26 LYS CB C -0.272 -3.376 -13.208 1.00 . A A . 26 LYS CB 1 1
19 9374 1 1 26 LYS CD C 0.925 -3.057 -15.429 1.00 . A A . 26 LYS CD 1 1
19 9375 1 1 26 LYS CE C 0.809 -3.098 -16.951 1.00 . A A . 26 LYS CE 1 1
19 9376 1 1 26 LYS CG C -0.411 -3.334 -14.730 1.00 . A A . 26 LYS CG 1 1
19 9377 1 1 26 LYS H H -2.086 -1.615 -12.540 1.00 . A A . 26 LYS H 1 1
19 9378 1 1 26 LYS HA H -2.148 -4.455 -13.006 1.00 . A A . 26 LYS HA 1 1
19 9379 1 1 26 LYS HB2 H 0.118 -2.400 -12.852 1.00 . A A . 26 LYS HB2 1 1
19 9380 1 1 26 LYS HB3 H 0.465 -4.159 -12.939 1.00 . A A . 26 LYS HB3 1 1
19 9381 1 1 26 LYS HD2 H 1.293 -2.059 -15.122 1.00 . A A . 26 LYS HD2 1 1
19 9382 1 1 26 LYS HD3 H 1.669 -3.815 -15.101 1.00 . A A . 26 LYS HD3 1 1
19 9383 1 1 26 LYS HE2 H 0.481 -4.101 -17.291 1.00 . A A . 26 LYS HE2 1 1
19 9384 1 1 26 LYS HE3 H 0.090 -2.335 -17.307 1.00 . A A . 26 LYS HE3 1 1
19 9385 1 1 26 LYS HG2 H -0.812 -4.306 -15.087 1.00 . A A . 26 LYS HG2 1 1
19 9386 1 1 26 LYS HG3 H -1.136 -2.541 -15.007 1.00 . A A . 26 LYS HG3 1 1
19 9387 1 1 26 LYS HZ1 H 2.142 -1.830 -17.908 1.00 . A A . 26 LYS HZ1 1 1
19 9388 1 1 26 LYS HZ2 H 2.269 -3.455 -18.379 1.00 . A A . 26 LYS HZ2 1 1
19 9389 1 1 26 LYS HZ3 H 2.876 -2.957 -16.874 1.00 . A A . 26 LYS HZ3 1 1
19 9390 1 1 26 LYS N N -2.491 -2.518 -12.383 1.00 . A A . 26 LYS N 1 1
19 9391 1 1 26 LYS NZ N 2.121 -2.815 -17.574 1.00 . A A . 26 LYS NZ 1 1
19 9392 1 1 26 LYS O O -0.681 -5.181 -10.894 1.00 . A A . 26 LYS O 1 1
19 9393 1 1 27 THR C C -2.717 -3.700 -7.956 1.00 . A A . 27 THR C 1 1
19 9394 1 1 27 THR CA C -1.411 -3.690 -8.710 1.00 . A A . 27 THR CA 1 1
19 9395 1 1 27 THR CB C -0.483 -2.719 -8.023 1.00 . A A . 27 THR CB 1 1
19 9396 1 1 27 THR CG2 C -1.208 -1.386 -7.855 1.00 . A A . 27 THR CG2 1 1
19 9397 1 1 27 THR H H -2.188 -2.476 -10.232 1.00 . A A . 27 THR H 1 1
19 9398 1 1 27 THR HA H -0.993 -4.680 -8.709 1.00 . A A . 27 THR HA 1 1
19 9399 1 1 27 THR HB H 0.409 -2.556 -8.634 1.00 . A A . 27 THR HB 1 1
19 9400 1 1 27 THR HG1 H -0.896 -3.530 -6.323 1.00 . A A . 27 THR HG1 1 1
19 9401 1 1 27 THR HG21 H -1.824 -1.168 -8.752 1.00 . A A . 27 THR HG21 1 1
19 9402 1 1 27 THR HG22 H -0.473 -0.562 -7.723 1.00 . A A . 27 THR HG22 1 1
19 9403 1 1 27 THR HG23 H -1.870 -1.416 -6.968 1.00 . A A . 27 THR HG23 1 1
19 9404 1 1 27 THR N N -1.694 -3.327 -10.081 1.00 . A A . 27 THR N 1 1
19 9405 1 1 27 THR O O -2.736 -3.847 -6.734 1.00 . A A . 27 THR O 1 1
19 9406 1 1 27 THR OG1 O -0.087 -3.229 -6.752 1.00 . A A . 27 THR OG1 1 1
19 9407 1 1 28 ASN C C -5.987 -4.599 -8.655 1.00 . A A . 28 ASN C 1 1
19 9408 1 1 28 ASN CA C -5.131 -3.535 -8.014 1.00 . A A . 28 ASN CA 1 1
19 9409 1 1 28 ASN CB C -5.863 -2.196 -8.137 1.00 . A A . 28 ASN CB 1 1
19 9410 1 1 28 ASN CG C -5.330 -1.170 -7.150 1.00 . A A . 28 ASN CG 1 1
19 9411 1 1 28 ASN H H -3.846 -3.430 -9.668 1.00 . A A . 28 ASN H 1 1
19 9412 1 1 28 ASN HA H -4.969 -3.786 -6.978 1.00 . A A . 28 ASN HA 1 1
19 9413 1 1 28 ASN HB2 H -5.741 -1.801 -9.166 1.00 . A A . 28 ASN HB2 1 1
19 9414 1 1 28 ASN HB3 H -6.942 -2.346 -7.945 1.00 . A A . 28 ASN HB3 1 1
19 9415 1 1 28 ASN HD21 H -3.655 -0.858 -8.298 1.00 . A A . 28 ASN HD21 1 1
19 9416 1 1 28 ASN HD22 H -3.740 0.086 -6.845 1.00 . A A . 28 ASN HD22 1 1
19 9417 1 1 28 ASN N N -3.846 -3.544 -8.681 1.00 . A A . 28 ASN N 1 1
19 9418 1 1 28 ASN ND2 N -4.137 -0.596 -7.456 1.00 . A A . 28 ASN ND2 1 1
19 9419 1 1 28 ASN O O -6.850 -5.184 -8.009 1.00 . A A . 28 ASN O 1 1
19 9420 1 1 28 ASN OD1 O -5.951 -0.892 -6.129 1.00 . A A . 28 ASN OD1 1 1
19 9421 1 1 29 CYS C C -5.567 -6.783 -11.330 1.00 . A A . 29 CYS C 1 1
19 9422 1 1 29 CYS CA C -6.541 -5.878 -10.643 1.00 . A A . 29 CYS CA 1 1
19 9423 1 1 29 CYS CB C -7.488 -5.301 -11.713 1.00 . A A . 29 CYS CB 1 1
19 9424 1 1 29 CYS H H -5.055 -4.391 -10.493 1.00 . A A . 29 CYS H 1 1
19 9425 1 1 29 CYS HA H -7.091 -6.434 -9.905 1.00 . A A . 29 CYS HA 1 1
19 9426 1 1 29 CYS HB2 H -6.890 -4.679 -12.424 1.00 . A A . 29 CYS HB2 1 1
19 9427 1 1 29 CYS HB3 H -7.933 -6.134 -12.284 1.00 . A A . 29 CYS HB3 1 1
19 9428 1 1 29 CYS N N -5.757 -4.866 -9.955 1.00 . A A . 29 CYS N 1 1
19 9429 1 1 29 CYS O O -5.720 -7.096 -12.495 1.00 . A A . 29 CYS O 1 1
19 9430 1 1 29 CYS SG S -8.804 -4.304 -10.964 1.00 . A A . 29 CYS SG 1 1
19 9431 1 1 30 ALA C C -4.185 -9.395 -11.608 1.00 . A A . 30 ALA C 1 1
19 9432 1 1 30 ALA CA C -3.528 -8.093 -11.175 1.00 . A A . 30 ALA CA 1 1
19 9433 1 1 30 ALA CB C -2.407 -8.443 -10.199 1.00 . A A . 30 ALA CB 1 1
19 9434 1 1 30 ALA H H -4.428 -6.992 -9.629 1.00 . A A . 30 ALA H 1 1
19 9435 1 1 30 ALA HA H -3.130 -7.593 -12.039 1.00 . A A . 30 ALA HA 1 1
19 9436 1 1 30 ALA HB1 H -1.709 -7.588 -10.090 1.00 . A A . 30 ALA HB1 1 1
19 9437 1 1 30 ALA HB2 H -1.837 -9.323 -10.566 1.00 . A A . 30 ALA HB2 1 1
19 9438 1 1 30 ALA HB3 H -2.829 -8.687 -9.200 1.00 . A A . 30 ALA HB3 1 1
19 9439 1 1 30 ALA N N -4.541 -7.228 -10.591 1.00 . A A . 30 ALA N 1 1
19 9440 1 1 30 ALA O O -3.834 -9.959 -12.635 1.00 . A A . 30 ALA O 1 1
19 9441 1 1 31 LYS C C -6.520 -10.979 -12.489 1.00 . A A . 31 LYS C 1 1
19 9442 1 1 31 LYS CA C -5.805 -11.150 -11.153 1.00 . A A . 31 LYS CA 1 1
19 9443 1 1 31 LYS CB C -6.852 -11.585 -10.114 1.00 . A A . 31 LYS CB 1 1
19 9444 1 1 31 LYS CD C -8.495 -13.380 -9.391 1.00 . A A . 31 LYS CD 1 1
19 9445 1 1 31 LYS CE C -9.098 -14.753 -9.699 1.00 . A A . 31 LYS CE 1 1
19 9446 1 1 31 LYS CG C -7.448 -12.956 -10.420 1.00 . A A . 31 LYS CG 1 1
19 9447 1 1 31 LYS H H -5.453 -9.431 -9.978 1.00 . A A . 31 LYS H 1 1
19 9448 1 1 31 LYS HA H -5.039 -11.902 -11.254 1.00 . A A . 31 LYS HA 1 1
19 9449 1 1 31 LYS HB2 H -6.376 -11.611 -9.107 1.00 . A A . 31 LYS HB2 1 1
19 9450 1 1 31 LYS HB3 H -7.668 -10.837 -10.087 1.00 . A A . 31 LYS HB3 1 1
19 9451 1 1 31 LYS HD2 H -8.025 -13.407 -8.386 1.00 . A A . 31 LYS HD2 1 1
19 9452 1 1 31 LYS HD3 H -9.309 -12.621 -9.369 1.00 . A A . 31 LYS HD3 1 1
19 9453 1 1 31 LYS HE2 H -9.608 -14.743 -10.683 1.00 . A A . 31 LYS HE2 1 1
19 9454 1 1 31 LYS HE3 H -8.306 -15.535 -9.702 1.00 . A A . 31 LYS HE3 1 1
19 9455 1 1 31 LYS HG2 H -7.919 -12.931 -11.425 1.00 . A A . 31 LYS HG2 1 1
19 9456 1 1 31 LYS HG3 H -6.631 -13.711 -10.440 1.00 . A A . 31 LYS HG3 1 1
19 9457 1 1 31 LYS HZ1 H -10.452 -14.259 -8.209 1.00 . A A . 31 LYS HZ1 1 1
19 9458 1 1 31 LYS HZ2 H -9.658 -15.740 -7.963 1.00 . A A . 31 LYS HZ2 1 1
19 9459 1 1 31 LYS HZ3 H -10.892 -15.620 -9.124 1.00 . A A . 31 LYS HZ3 1 1
19 9460 1 1 31 LYS N N -5.149 -9.889 -10.813 1.00 . A A . 31 LYS N 1 1
19 9461 1 1 31 LYS NZ N -10.099 -15.120 -8.673 1.00 . A A . 31 LYS NZ 1 1
19 9462 1 1 31 LYS O O -6.432 -11.838 -13.364 1.00 . A A . 31 LYS O 1 1
19 9463 1 1 32 THR C C -6.979 -9.302 -14.979 1.00 . A A . 32 THR C 1 1
19 9464 1 1 32 THR CA C -7.978 -9.625 -13.901 1.00 . A A . 32 THR CA 1 1
19 9465 1 1 32 THR CB C -8.961 -8.477 -13.809 1.00 . A A . 32 THR CB 1 1
19 9466 1 1 32 THR CG2 C -9.667 -8.301 -15.173 1.00 . A A . 32 THR CG2 1 1
19 9467 1 1 32 THR H H -7.296 -9.143 -11.960 1.00 . A A . 32 THR H 1 1
19 9468 1 1 32 THR HA H -8.488 -10.543 -14.155 1.00 . A A . 32 THR HA 1 1
19 9469 1 1 32 THR HB H -8.432 -7.541 -13.561 1.00 . A A . 32 THR HB 1 1
19 9470 1 1 32 THR HG1 H -10.060 -9.700 -12.806 1.00 . A A . 32 THR HG1 1 1
19 9471 1 1 32 THR HG21 H -10.262 -9.205 -15.420 1.00 . A A . 32 THR HG21 1 1
19 9472 1 1 32 THR HG22 H -8.920 -8.138 -15.977 1.00 . A A . 32 THR HG22 1 1
19 9473 1 1 32 THR HG23 H -10.356 -7.419 -15.144 1.00 . A A . 32 THR HG23 1 1
19 9474 1 1 32 THR N N -7.241 -9.854 -12.654 1.00 . A A . 32 THR N 1 1
19 9475 1 1 32 THR O O -7.121 -9.733 -16.122 1.00 . A A . 32 THR O 1 1
19 9476 1 1 32 THR OG1 O -9.922 -8.748 -12.793 1.00 . A A . 32 THR OG1 1 1
19 9477 1 1 33 CYS C C -4.285 -9.427 -16.100 1.00 . A A . 33 CYS C 1 1
19 9478 1 1 33 CYS CA C -4.934 -8.157 -15.603 1.00 . A A . 33 CYS CA 1 1
19 9479 1 1 33 CYS CB C -3.832 -7.253 -15.022 1.00 . A A . 33 CYS CB 1 1
19 9480 1 1 33 CYS H H -5.818 -8.177 -13.693 1.00 . A A . 33 CYS H 1 1
19 9481 1 1 33 CYS HA H -5.433 -7.671 -16.422 1.00 . A A . 33 CYS HA 1 1
19 9482 1 1 33 CYS HB2 H -3.418 -7.739 -14.106 1.00 . A A . 33 CYS HB2 1 1
19 9483 1 1 33 CYS HB3 H -3.016 -7.166 -15.759 1.00 . A A . 33 CYS HB3 1 1
19 9484 1 1 33 CYS N N -5.941 -8.528 -14.625 1.00 . A A . 33 CYS N 1 1
19 9485 1 1 33 CYS O O -3.999 -9.564 -17.286 1.00 . A A . 33 CYS O 1 1
19 9486 1 1 33 CYS SG S -4.470 -5.600 -14.617 1.00 . A A . 33 CYS SG 1 1
19 9487 1 1 34 GLY C C -1.971 -11.552 -15.219 1.00 . A A . 34 GLY C 1 1
19 9488 1 1 34 GLY CA C -3.422 -11.632 -15.583 1.00 . A A . 34 GLY CA 1 1
19 9489 1 1 34 GLY H H -4.259 -10.277 -14.205 1.00 . A A . 34 GLY H 1 1
19 9490 1 1 34 GLY HA2 H -3.889 -12.427 -15.020 1.00 . A A . 34 GLY HA2 1 1
19 9491 1 1 34 GLY HA3 H -3.517 -11.719 -16.656 1.00 . A A . 34 GLY HA3 1 1
19 9492 1 1 34 GLY N N -4.037 -10.384 -15.181 1.00 . A A . 34 GLY N 1 1
19 9493 1 1 34 GLY O O -1.172 -12.388 -15.631 1.00 . A A . 34 GLY O 1 1
19 9494 1 1 35 GLU C C 0.119 -11.552 -13.148 1.00 . A A . 35 GLU C 1 1
19 9495 1 1 35 GLU CA C -0.214 -10.376 -14.025 1.00 . A A . 35 GLU CA 1 1
19 9496 1 1 35 GLU CB C 0.059 -9.089 -13.217 1.00 . A A . 35 GLU CB 1 1
19 9497 1 1 35 GLU CD C 0.959 -7.889 -15.194 1.00 . A A . 35 GLU CD 1 1
19 9498 1 1 35 GLU CG C -0.065 -7.816 -14.070 1.00 . A A . 35 GLU CG 1 1
19 9499 1 1 35 GLU H H -2.241 -9.839 -14.089 1.00 . A A . 35 GLU H 1 1
19 9500 1 1 35 GLU HA H 0.395 -10.407 -14.913 1.00 . A A . 35 GLU HA 1 1
19 9501 1 1 35 GLU HB2 H -0.663 -9.032 -12.370 1.00 . A A . 35 GLU HB2 1 1
19 9502 1 1 35 GLU HB3 H 1.083 -9.138 -12.793 1.00 . A A . 35 GLU HB3 1 1
19 9503 1 1 35 GLU HG2 H -1.091 -7.743 -14.500 1.00 . A A . 35 GLU HG2 1 1
19 9504 1 1 35 GLU HG3 H 0.134 -6.921 -13.453 1.00 . A A . 35 GLU HG3 1 1
19 9505 1 1 35 GLU N N -1.600 -10.522 -14.426 1.00 . A A . 35 GLU N 1 1
19 9506 1 1 35 GLU O O 1.216 -12.099 -13.214 1.00 . A A . 35 GLU O 1 1
19 9507 1 1 35 GLU OE1 O 2.151 -8.159 -14.892 1.00 . A A . 35 GLU OE1 1 1
19 9508 1 1 35 GLU OE2 O 0.561 -7.676 -16.369 1.00 . A A . 35 GLU OE2 1 1
19 9509 1 1 36 CYS C C -0.741 -14.358 -12.261 1.00 . A A . 36 CYS C 1 1
19 9510 1 1 36 CYS CA C -0.610 -13.087 -11.417 1.00 . A A . 36 CYS CA 1 1
19 9511 1 1 36 CYS CB C -1.625 -13.182 -10.257 1.00 . A A . 36 CYS CB 1 1
19 9512 1 1 36 CYS H H -1.741 -11.522 -12.240 1.00 . A A . 36 CYS H 1 1
19 9513 1 1 36 CYS HA H 0.398 -13.008 -11.039 1.00 . A A . 36 CYS HA 1 1
19 9514 1 1 36 CYS HB2 H -1.900 -12.147 -9.935 1.00 . A A . 36 CYS HB2 1 1
19 9515 1 1 36 CYS HB3 H -2.542 -13.679 -10.622 1.00 . A A . 36 CYS HB3 1 1
19 9516 1 1 36 CYS N N -0.847 -11.962 -12.297 1.00 . A A . 36 CYS N 1 1
19 9517 1 1 36 CYS O O 0.270 -15.102 -12.372 1.00 . A A . 36 CYS O 1 1
19 9518 1 1 36 CYS OXT O -1.856 -14.599 -12.801 1.00 . A A . 36 CYS OXT 1 1
19 9519 1 1 36 CYS SG S -0.940 -14.112 -8.854 1.00 . A A . 36 CYS SG 1 1
20 9520 1 1 1 ALA C C 0.612 -12.009 -6.164 1.00 . A A . 1 ALA C 1 1
20 9521 1 1 1 ALA CA C 1.854 -12.318 -5.364 1.00 . A A . 1 ALA CA 1 1
20 9522 1 1 1 ALA CB C 2.960 -12.746 -6.333 1.00 . A A . 1 ALA CB 1 1
20 9523 1 1 1 ALA H1 H 1.246 -12.996 -3.488 1.00 . A A . 1 ALA H1 1 1
20 9524 1 1 1 ALA H2 H 2.448 -13.951 -4.212 1.00 . A A . 1 ALA H2 1 1
20 9525 1 1 1 ALA H3 H 0.845 -14.042 -4.766 1.00 . A A . 1 ALA H3 1 1
20 9526 1 1 1 ALA HA H 2.151 -11.450 -4.810 1.00 . A A . 1 ALA HA 1 1
20 9527 1 1 1 ALA HB1 H 2.634 -13.629 -6.922 1.00 . A A . 1 ALA HB1 1 1
20 9528 1 1 1 ALA HB2 H 3.882 -13.012 -5.774 1.00 . A A . 1 ALA HB2 1 1
20 9529 1 1 1 ALA HB3 H 3.198 -11.919 -7.035 1.00 . A A . 1 ALA HB3 1 1
20 9530 1 1 1 ALA N N 1.577 -13.409 -4.383 1.00 . A A . 1 ALA N 1 1
20 9531 1 1 1 ALA O O 0.688 -11.620 -7.329 1.00 . A A . 1 ALA O 1 1
20 9532 1 1 2 CYS C C -2.797 -11.490 -5.190 1.00 . A A . 2 CYS C 1 1
20 9533 1 1 2 CYS CA C -1.802 -11.908 -6.229 1.00 . A A . 2 CYS CA 1 1
20 9534 1 1 2 CYS CB C -2.373 -13.133 -6.973 1.00 . A A . 2 CYS CB 1 1
20 9535 1 1 2 CYS H H -0.638 -12.497 -4.593 1.00 . A A . 2 CYS H 1 1
20 9536 1 1 2 CYS HA H -1.629 -11.092 -6.911 1.00 . A A . 2 CYS HA 1 1
20 9537 1 1 2 CYS HB2 H -1.545 -13.629 -7.538 1.00 . A A . 2 CYS HB2 1 1
20 9538 1 1 2 CYS HB3 H -2.756 -13.857 -6.231 1.00 . A A . 2 CYS HB3 1 1
20 9539 1 1 2 CYS N N -0.567 -12.182 -5.536 1.00 . A A . 2 CYS N 1 1
20 9540 1 1 2 CYS O O -2.925 -12.125 -4.145 1.00 . A A . 2 CYS O 1 1
20 9541 1 1 2 CYS SG S -3.707 -12.655 -8.110 1.00 . A A . 2 CYS SG 1 1
20 9542 1 1 3 LYS C C -5.491 -9.087 -5.281 1.00 . A A . 3 LYS C 1 1
20 9543 1 1 3 LYS CA C -4.507 -9.924 -4.519 1.00 . A A . 3 LYS CA 1 1
20 9544 1 1 3 LYS CB C -3.901 -9.059 -3.397 1.00 . A A . 3 LYS CB 1 1
20 9545 1 1 3 LYS CD C -2.501 -7.014 -2.825 1.00 . A A . 3 LYS CD 1 1
20 9546 1 1 3 LYS CE C -1.740 -5.802 -3.363 1.00 . A A . 3 LYS CE 1 1
20 9547 1 1 3 LYS CG C -3.172 -7.824 -3.934 1.00 . A A . 3 LYS CG 1 1
20 9548 1 1 3 LYS H H -3.439 -9.875 -6.314 1.00 . A A . 3 LYS H 1 1
20 9549 1 1 3 LYS HA H -5.011 -10.782 -4.108 1.00 . A A . 3 LYS HA 1 1
20 9550 1 1 3 LYS HB2 H -4.716 -8.730 -2.709 1.00 . A A . 3 LYS HB2 1 1
20 9551 1 1 3 LYS HB3 H -3.186 -9.672 -2.813 1.00 . A A . 3 LYS HB3 1 1
20 9552 1 1 3 LYS HD2 H -3.275 -6.667 -2.110 1.00 . A A . 3 LYS HD2 1 1
20 9553 1 1 3 LYS HD3 H -1.795 -7.672 -2.274 1.00 . A A . 3 LYS HD3 1 1
20 9554 1 1 3 LYS HE2 H -0.936 -6.123 -4.056 1.00 . A A . 3 LYS HE2 1 1
20 9555 1 1 3 LYS HE3 H -2.430 -5.112 -3.893 1.00 . A A . 3 LYS HE3 1 1
20 9556 1 1 3 LYS HG2 H -2.402 -8.147 -4.665 1.00 . A A . 3 LYS HG2 1 1
20 9557 1 1 3 LYS HG3 H -3.902 -7.175 -4.468 1.00 . A A . 3 LYS HG3 1 1
20 9558 1 1 3 LYS HZ1 H -1.846 -4.558 -1.708 1.00 . A A . 3 LYS HZ1 1 1
20 9559 1 1 3 LYS HZ2 H -0.437 -4.362 -2.636 1.00 . A A . 3 LYS HZ2 1 1
20 9560 1 1 3 LYS HZ3 H -0.609 -5.717 -1.627 1.00 . A A . 3 LYS HZ3 1 1
20 9561 1 1 3 LYS N N -3.532 -10.393 -5.465 1.00 . A A . 3 LYS N 1 1
20 9562 1 1 3 LYS NZ N -1.111 -5.054 -2.250 1.00 . A A . 3 LYS NZ 1 1
20 9563 1 1 3 LYS O O -5.214 -8.639 -6.394 1.00 . A A . 3 LYS O 1 1
20 9564 1 1 4 ASP C C -7.888 -6.828 -4.522 1.00 . A A . 4 ASP C 1 1
20 9565 1 1 4 ASP CA C -7.685 -8.072 -5.343 1.00 . A A . 4 ASP CA 1 1
20 9566 1 1 4 ASP CB C -9.044 -8.793 -5.465 1.00 . A A . 4 ASP CB 1 1
20 9567 1 1 4 ASP CG C -9.403 -9.562 -4.197 1.00 . A A . 4 ASP CG 1 1
20 9568 1 1 4 ASP H H -6.913 -9.221 -3.785 1.00 . A A . 4 ASP H 1 1
20 9569 1 1 4 ASP HA H -7.310 -7.801 -6.315 1.00 . A A . 4 ASP HA 1 1
20 9570 1 1 4 ASP HB2 H -9.840 -8.049 -5.669 1.00 . A A . 4 ASP HB2 1 1
20 9571 1 1 4 ASP HB3 H -9.006 -9.502 -6.310 1.00 . A A . 4 ASP HB3 1 1
20 9572 1 1 4 ASP N N -6.682 -8.860 -4.681 1.00 . A A . 4 ASP N 1 1
20 9573 1 1 4 ASP O O -8.241 -6.896 -3.348 1.00 . A A . 4 ASP O 1 1
20 9574 1 1 4 ASP OD1 O -10.077 -8.969 -3.315 1.00 . A A . 4 ASP OD1 1 1
20 9575 1 1 4 ASP OD2 O -9.006 -10.754 -4.097 1.00 . A A . 4 ASP OD2 1 1
20 9576 1 1 5 ASN C C -9.086 -3.764 -4.971 1.00 . A A . 5 ASN C 1 1
20 9577 1 1 5 ASN CA C -7.840 -4.403 -4.428 1.00 . A A . 5 ASN CA 1 1
20 9578 1 1 5 ASN CB C -6.678 -3.414 -4.619 1.00 . A A . 5 ASN CB 1 1
20 9579 1 1 5 ASN CG C -5.402 -3.900 -3.953 1.00 . A A . 5 ASN CG 1 1
20 9580 1 1 5 ASN H H -7.360 -5.586 -6.101 1.00 . A A . 5 ASN H 1 1
20 9581 1 1 5 ASN HA H -7.980 -4.633 -3.384 1.00 . A A . 5 ASN HA 1 1
20 9582 1 1 5 ASN HB2 H -6.487 -3.277 -5.705 1.00 . A A . 5 ASN HB2 1 1
20 9583 1 1 5 ASN HB3 H -6.955 -2.430 -4.186 1.00 . A A . 5 ASN HB3 1 1
20 9584 1 1 5 ASN HD21 H -4.253 -2.795 -5.235 1.00 . A A . 5 ASN HD21 1 1
20 9585 1 1 5 ASN HD22 H -3.369 -3.716 -4.062 1.00 . A A . 5 ASN HD22 1 1
20 9586 1 1 5 ASN N N -7.660 -5.649 -5.144 1.00 . A A . 5 ASN N 1 1
20 9587 1 1 5 ASN ND2 N -4.240 -3.429 -4.460 1.00 . A A . 5 ASN ND2 1 1
20 9588 1 1 5 ASN O O -9.646 -2.850 -4.369 1.00 . A A . 5 ASN O 1 1
20 9589 1 1 5 ASN OD1 O -5.439 -4.678 -3.007 1.00 . A A . 5 ASN OD1 1 1
20 9590 1 1 6 LEU C C -11.618 -4.872 -7.076 1.00 . A A . 6 LEU C 1 1
20 9591 1 1 6 LEU CA C -10.728 -3.704 -6.746 1.00 . A A . 6 LEU CA 1 1
20 9592 1 1 6 LEU CB C -10.443 -2.933 -8.055 1.00 . A A . 6 LEU CB 1 1
20 9593 1 1 6 LEU CD1 C -9.062 -1.128 -9.155 1.00 . A A . 6 LEU CD1 1 1
20 9594 1 1 6 LEU CD2 C -10.336 -0.615 -7.029 1.00 . A A . 6 LEU CD2 1 1
20 9595 1 1 6 LEU CG C -9.579 -1.687 -7.831 1.00 . A A . 6 LEU CG 1 1
20 9596 1 1 6 LEU H H -9.092 -4.986 -6.631 1.00 . A A . 6 LEU H 1 1
20 9597 1 1 6 LEU HA H -11.214 -3.071 -6.023 1.00 . A A . 6 LEU HA 1 1
20 9598 1 1 6 LEU HB2 H -9.925 -3.613 -8.769 1.00 . A A . 6 LEU HB2 1 1
20 9599 1 1 6 LEU HB3 H -11.399 -2.625 -8.509 1.00 . A A . 6 LEU HB3 1 1
20 9600 1 1 6 LEU HD11 H -8.806 -0.054 -9.047 1.00 . A A . 6 LEU HD11 1 1
20 9601 1 1 6 LEU HD12 H -9.837 -1.230 -9.944 1.00 . A A . 6 LEU HD12 1 1
20 9602 1 1 6 LEU HD13 H -8.151 -1.680 -9.478 1.00 . A A . 6 LEU HD13 1 1
20 9603 1 1 6 LEU HD21 H -10.364 -0.886 -5.952 1.00 . A A . 6 LEU HD21 1 1
20 9604 1 1 6 LEU HD22 H -11.380 -0.522 -7.398 1.00 . A A . 6 LEU HD22 1 1
20 9605 1 1 6 LEU HD23 H -9.835 0.371 -7.134 1.00 . A A . 6 LEU HD23 1 1
20 9606 1 1 6 LEU HG H -8.702 -1.991 -7.236 1.00 . A A . 6 LEU HG 1 1
20 9607 1 1 6 LEU N N -9.542 -4.249 -6.142 1.00 . A A . 6 LEU N 1 1
20 9608 1 1 6 LEU O O -11.161 -6.006 -7.231 1.00 . A A . 6 LEU O 1 1
20 9609 1 1 7 PRO C C -13.758 -6.119 -8.892 1.00 . A A . 7 PRO C 1 1
20 9610 1 1 7 PRO CA C -13.898 -5.613 -7.499 1.00 . A A . 7 PRO CA 1 1
20 9611 1 1 7 PRO CB C -15.238 -4.903 -7.311 1.00 . A A . 7 PRO CB 1 1
20 9612 1 1 7 PRO CD C -13.500 -3.267 -6.994 1.00 . A A . 7 PRO CD 1 1
20 9613 1 1 7 PRO CG C -14.923 -3.447 -7.492 1.00 . A A . 7 PRO CG 1 1
20 9614 1 1 7 PRO HA H -13.834 -6.448 -6.814 1.00 . A A . 7 PRO HA 1 1
20 9615 1 1 7 PRO HB2 H -15.972 -5.244 -8.074 1.00 . A A . 7 PRO HB2 1 1
20 9616 1 1 7 PRO HB3 H -15.642 -5.092 -6.295 1.00 . A A . 7 PRO HB3 1 1
20 9617 1 1 7 PRO HD2 H -12.973 -2.498 -7.594 1.00 . A A . 7 PRO HD2 1 1
20 9618 1 1 7 PRO HD3 H -13.495 -2.969 -5.925 1.00 . A A . 7 PRO HD3 1 1
20 9619 1 1 7 PRO HG2 H -15.001 -3.172 -8.560 1.00 . A A . 7 PRO HG2 1 1
20 9620 1 1 7 PRO HG3 H -15.623 -2.825 -6.903 1.00 . A A . 7 PRO HG3 1 1
20 9621 1 1 7 PRO N N -12.901 -4.593 -7.180 1.00 . A A . 7 PRO N 1 1
20 9622 1 1 7 PRO O O -13.175 -5.463 -9.751 1.00 . A A . 7 PRO O 1 1
20 9623 1 1 8 ALA C C -14.995 -7.051 -11.422 1.00 . A A . 8 ALA C 1 1
20 9624 1 1 8 ALA CA C -14.211 -7.900 -10.451 1.00 . A A . 8 ALA CA 1 1
20 9625 1 1 8 ALA CB C -14.777 -9.320 -10.504 1.00 . A A . 8 ALA CB 1 1
20 9626 1 1 8 ALA H H -14.799 -7.819 -8.450 1.00 . A A . 8 ALA H 1 1
20 9627 1 1 8 ALA HA H -13.179 -7.897 -10.735 1.00 . A A . 8 ALA HA 1 1
20 9628 1 1 8 ALA HB1 H -15.888 -9.293 -10.486 1.00 . A A . 8 ALA HB1 1 1
20 9629 1 1 8 ALA HB2 H -14.423 -9.908 -9.630 1.00 . A A . 8 ALA HB2 1 1
20 9630 1 1 8 ALA HB3 H -14.449 -9.833 -11.433 1.00 . A A . 8 ALA HB3 1 1
20 9631 1 1 8 ALA N N -14.306 -7.304 -9.140 1.00 . A A . 8 ALA N 1 1
20 9632 1 1 8 ALA O O -14.607 -6.897 -12.565 1.00 . A A . 8 ALA O 1 1
20 9633 1 1 9 ALA C C -16.113 -4.492 -12.327 1.00 . A A . 9 ALA C 1 1
20 9634 1 1 9 ALA CA C -16.942 -5.675 -11.857 1.00 . A A . 9 ALA CA 1 1
20 9635 1 1 9 ALA CB C -18.201 -5.122 -11.184 1.00 . A A . 9 ALA CB 1 1
20 9636 1 1 9 ALA H H -16.445 -6.603 -10.033 1.00 . A A . 9 ALA H 1 1
20 9637 1 1 9 ALA HA H -17.205 -6.282 -12.707 1.00 . A A . 9 ALA HA 1 1
20 9638 1 1 9 ALA HB1 H -17.945 -4.665 -10.206 1.00 . A A . 9 ALA HB1 1 1
20 9639 1 1 9 ALA HB2 H -18.936 -5.937 -11.014 1.00 . A A . 9 ALA HB2 1 1
20 9640 1 1 9 ALA HB3 H -18.672 -4.347 -11.826 1.00 . A A . 9 ALA HB3 1 1
20 9641 1 1 9 ALA N N -16.123 -6.490 -10.969 1.00 . A A . 9 ALA N 1 1
20 9642 1 1 9 ALA O O -16.149 -4.126 -13.501 1.00 . A A . 9 ALA O 1 1
20 9643 1 1 10 THR C C -13.383 -3.205 -12.604 1.00 . A A . 10 THR C 1 1
20 9644 1 1 10 THR CA C -14.545 -2.721 -11.787 1.00 . A A . 10 THR CA 1 1
20 9645 1 1 10 THR CB C -13.995 -1.960 -10.609 1.00 . A A . 10 THR CB 1 1
20 9646 1 1 10 THR CG2 C -13.022 -0.896 -11.125 1.00 . A A . 10 THR CG2 1 1
20 9647 1 1 10 THR H H -15.293 -4.177 -10.458 1.00 . A A . 10 THR H 1 1
20 9648 1 1 10 THR HA H -15.164 -2.079 -12.397 1.00 . A A . 10 THR HA 1 1
20 9649 1 1 10 THR HB H -13.449 -2.643 -9.935 1.00 . A A . 10 THR HB 1 1
20 9650 1 1 10 THR HG1 H -15.003 -0.407 -10.079 1.00 . A A . 10 THR HG1 1 1
20 9651 1 1 10 THR HG21 H -12.051 -1.363 -11.402 1.00 . A A . 10 THR HG21 1 1
20 9652 1 1 10 THR HG22 H -12.836 -0.130 -10.342 1.00 . A A . 10 THR HG22 1 1
20 9653 1 1 10 THR HG23 H -13.440 -0.392 -12.022 1.00 . A A . 10 THR HG23 1 1
20 9654 1 1 10 THR N N -15.350 -3.877 -11.408 1.00 . A A . 10 THR N 1 1
20 9655 1 1 10 THR O O -13.059 -2.630 -13.626 1.00 . A A . 10 THR O 1 1
20 9656 1 1 10 THR OG1 O -15.058 -1.346 -9.885 1.00 . A A . 10 THR OG1 1 1
20 9657 1 1 11 CYS C C -12.039 -5.206 -14.278 1.00 . A A . 11 CYS C 1 1
20 9658 1 1 11 CYS CA C -11.587 -4.815 -12.881 1.00 . A A . 11 CYS CA 1 1
20 9659 1 1 11 CYS CB C -10.974 -6.058 -12.222 1.00 . A A . 11 CYS CB 1 1
20 9660 1 1 11 CYS H H -13.012 -4.777 -11.328 1.00 . A A . 11 CYS H 1 1
20 9661 1 1 11 CYS HA H -10.859 -4.025 -12.952 1.00 . A A . 11 CYS HA 1 1
20 9662 1 1 11 CYS HB2 H -11.777 -6.819 -12.069 1.00 . A A . 11 CYS HB2 1 1
20 9663 1 1 11 CYS HB3 H -10.226 -6.488 -12.903 1.00 . A A . 11 CYS HB3 1 1
20 9664 1 1 11 CYS N N -12.741 -4.291 -12.159 1.00 . A A . 11 CYS N 1 1
20 9665 1 1 11 CYS O O -11.292 -5.081 -15.237 1.00 . A A . 11 CYS O 1 1
20 9666 1 1 11 CYS SG S -10.189 -5.647 -10.635 1.00 . A A . 11 CYS SG 1 1
20 9667 1 1 12 SER C C -13.879 -4.889 -16.564 1.00 . A A . 12 SER C 1 1
20 9668 1 1 12 SER CA C -13.789 -6.110 -15.700 1.00 . A A . 12 SER CA 1 1
20 9669 1 1 12 SER CB C -15.186 -6.732 -15.635 1.00 . A A . 12 SER CB 1 1
20 9670 1 1 12 SER H H -13.881 -5.794 -13.625 1.00 . A A . 12 SER H 1 1
20 9671 1 1 12 SER HA H -13.088 -6.797 -16.129 1.00 . A A . 12 SER HA 1 1
20 9672 1 1 12 SER HB2 H -15.890 -6.035 -15.126 1.00 . A A . 12 SER HB2 1 1
20 9673 1 1 12 SER HB3 H -15.558 -6.936 -16.658 1.00 . A A . 12 SER HB3 1 1
20 9674 1 1 12 SER HG H -14.917 -7.717 -14.000 1.00 . A A . 12 SER HG 1 1
20 9675 1 1 12 SER N N -13.274 -5.697 -14.395 1.00 . A A . 12 SER N 1 1
20 9676 1 1 12 SER O O -13.530 -4.919 -17.733 1.00 . A A . 12 SER O 1 1
20 9677 1 1 12 SER OG O -15.143 -7.954 -14.910 1.00 . A A . 12 SER OG 1 1
20 9678 1 1 13 ASN C C -13.102 -2.041 -17.005 1.00 . A A . 13 ASN C 1 1
20 9679 1 1 13 ASN CA C -14.492 -2.555 -16.750 1.00 . A A . 13 ASN CA 1 1
20 9680 1 1 13 ASN CB C -15.281 -1.464 -16.014 1.00 . A A . 13 ASN CB 1 1
20 9681 1 1 13 ASN CG C -16.785 -1.641 -16.177 1.00 . A A . 13 ASN CG 1 1
20 9682 1 1 13 ASN H H -14.646 -3.755 -15.034 1.00 . A A . 13 ASN H 1 1
20 9683 1 1 13 ASN HA H -14.961 -2.796 -17.690 1.00 . A A . 13 ASN HA 1 1
20 9684 1 1 13 ASN HB2 H -15.031 -1.497 -14.932 1.00 . A A . 13 ASN HB2 1 1
20 9685 1 1 13 ASN HB3 H -14.993 -0.469 -16.409 1.00 . A A . 13 ASN HB3 1 1
20 9686 1 1 13 ASN HD21 H -16.932 -2.557 -14.351 1.00 . A A . 13 ASN HD21 1 1
20 9687 1 1 13 ASN HD22 H -18.425 -2.391 -15.213 1.00 . A A . 13 ASN HD22 1 1
20 9688 1 1 13 ASN N N -14.365 -3.784 -15.986 1.00 . A A . 13 ASN N 1 1
20 9689 1 1 13 ASN ND2 N -17.438 -2.249 -15.159 1.00 . A A . 13 ASN ND2 1 1
20 9690 1 1 13 ASN O O -12.836 -1.437 -18.022 1.00 . A A . 13 ASN O 1 1
20 9691 1 1 13 ASN OD1 O -17.360 -1.249 -17.187 1.00 . A A . 13 ASN OD1 1 1
20 9692 1 1 14 VAL C C -10.246 -2.567 -17.359 1.00 . A A . 14 VAL C 1 1
20 9693 1 1 14 VAL CA C -10.830 -1.838 -16.196 1.00 . A A . 14 VAL CA 1 1
20 9694 1 1 14 VAL CB C -10.012 -2.149 -14.990 1.00 . A A . 14 VAL CB 1 1
20 9695 1 1 14 VAL CG1 C -8.522 -1.939 -15.329 1.00 . A A . 14 VAL CG1 1 1
20 9696 1 1 14 VAL CG2 C -10.490 -1.250 -13.863 1.00 . A A . 14 VAL CG2 1 1
20 9697 1 1 14 VAL H H -12.421 -2.772 -15.215 1.00 . A A . 14 VAL H 1 1
20 9698 1 1 14 VAL HA H -10.830 -0.779 -16.396 1.00 . A A . 14 VAL HA 1 1
20 9699 1 1 14 VAL HB H -10.172 -3.207 -14.690 1.00 . A A . 14 VAL HB 1 1
20 9700 1 1 14 VAL HG11 H -8.295 -0.859 -15.421 1.00 . A A . 14 VAL HG11 1 1
20 9701 1 1 14 VAL HG12 H -8.268 -2.438 -16.285 1.00 . A A . 14 VAL HG12 1 1
20 9702 1 1 14 VAL HG13 H -7.885 -2.367 -14.531 1.00 . A A . 14 VAL HG13 1 1
20 9703 1 1 14 VAL HG21 H -11.583 -1.086 -13.939 1.00 . A A . 14 VAL HG21 1 1
20 9704 1 1 14 VAL HG22 H -9.983 -0.268 -13.916 1.00 . A A . 14 VAL HG22 1 1
20 9705 1 1 14 VAL HG23 H -10.270 -1.713 -12.880 1.00 . A A . 14 VAL HG23 1 1
20 9706 1 1 14 VAL N N -12.199 -2.281 -16.053 1.00 . A A . 14 VAL N 1 1
20 9707 1 1 14 VAL O O -9.563 -1.985 -18.197 1.00 . A A . 14 VAL O 1 1
20 9708 1 1 15 LYS C C -10.726 -4.249 -19.760 1.00 . A A . 15 LYS C 1 1
20 9709 1 1 15 LYS CA C -10.001 -4.656 -18.499 1.00 . A A . 15 LYS CA 1 1
20 9710 1 1 15 LYS CB C -10.231 -6.151 -18.275 1.00 . A A . 15 LYS CB 1 1
20 9711 1 1 15 LYS CD C -11.749 -7.284 -19.965 1.00 . A A . 15 LYS CD 1 1
20 9712 1 1 15 LYS CE C -11.821 -8.300 -21.103 1.00 . A A . 15 LYS CE 1 1
20 9713 1 1 15 LYS CG C -10.310 -6.941 -19.578 1.00 . A A . 15 LYS CG 1 1
20 9714 1 1 15 LYS H H -11.074 -4.336 -16.745 1.00 . A A . 15 LYS H 1 1
20 9715 1 1 15 LYS HA H -8.953 -4.443 -18.601 1.00 . A A . 15 LYS HA 1 1
20 9716 1 1 15 LYS HB2 H -9.402 -6.553 -17.656 1.00 . A A . 15 LYS HB2 1 1
20 9717 1 1 15 LYS HB3 H -11.187 -6.290 -17.708 1.00 . A A . 15 LYS HB3 1 1
20 9718 1 1 15 LYS HD2 H -12.274 -7.695 -19.078 1.00 . A A . 15 LYS HD2 1 1
20 9719 1 1 15 LYS HD3 H -12.274 -6.352 -20.275 1.00 . A A . 15 LYS HD3 1 1
20 9720 1 1 15 LYS HE2 H -11.326 -7.903 -22.013 1.00 . A A . 15 LYS HE2 1 1
20 9721 1 1 15 LYS HE3 H -11.333 -9.255 -20.805 1.00 . A A . 15 LYS HE3 1 1
20 9722 1 1 15 LYS HG2 H -9.850 -6.344 -20.391 1.00 . A A . 15 LYS HG2 1 1
20 9723 1 1 15 LYS HG3 H -9.729 -7.879 -19.469 1.00 . A A . 15 LYS HG3 1 1
20 9724 1 1 15 LYS HZ1 H -13.378 -9.623 -21.453 1.00 . A A . 15 LYS HZ1 1 1
20 9725 1 1 15 LYS HZ2 H -13.448 -8.204 -22.384 1.00 . A A . 15 LYS HZ2 1 1
20 9726 1 1 15 LYS HZ3 H -13.855 -8.161 -20.735 1.00 . A A . 15 LYS HZ3 1 1
20 9727 1 1 15 LYS N N -10.514 -3.861 -17.429 1.00 . A A . 15 LYS N 1 1
20 9728 1 1 15 LYS NZ N -13.230 -8.594 -21.444 1.00 . A A . 15 LYS NZ 1 1
20 9729 1 1 15 LYS O O -10.133 -4.174 -20.836 1.00 . A A . 15 LYS O 1 1
20 9730 1 1 16 ALA C C -12.435 -2.177 -21.180 1.00 . A A . 16 ALA C 1 1
20 9731 1 1 16 ALA CA C -12.814 -3.586 -20.807 1.00 . A A . 16 ALA CA 1 1
20 9732 1 1 16 ALA CB C -14.327 -3.615 -20.556 1.00 . A A . 16 ALA CB 1 1
20 9733 1 1 16 ALA H H -12.514 -4.006 -18.748 1.00 . A A . 16 ALA H 1 1
20 9734 1 1 16 ALA HA H -12.552 -4.250 -21.612 1.00 . A A . 16 ALA HA 1 1
20 9735 1 1 16 ALA HB1 H -14.626 -4.587 -20.113 1.00 . A A . 16 ALA HB1 1 1
20 9736 1 1 16 ALA HB2 H -14.879 -3.474 -21.510 1.00 . A A . 16 ALA HB2 1 1
20 9737 1 1 16 ALA HB3 H -14.617 -2.802 -19.857 1.00 . A A . 16 ALA HB3 1 1
20 9738 1 1 16 ALA N N -12.028 -3.969 -19.636 1.00 . A A . 16 ALA N 1 1
20 9739 1 1 16 ALA O O -12.868 -1.658 -22.207 1.00 . A A . 16 ALA O 1 1
20 9740 1 1 17 ASN C C -9.766 -0.215 -21.030 1.00 . A A . 17 ASN C 1 1
20 9741 1 1 17 ASN CA C -11.208 -0.173 -20.630 1.00 . A A . 17 ASN CA 1 1
20 9742 1 1 17 ASN CB C -11.343 0.775 -19.420 1.00 . A A . 17 ASN CB 1 1
20 9743 1 1 17 ASN CG C -12.653 1.554 -19.452 1.00 . A A . 17 ASN CG 1 1
20 9744 1 1 17 ASN H H -11.251 -1.956 -19.510 1.00 . A A . 17 ASN H 1 1
20 9745 1 1 17 ASN HA H -11.797 0.183 -21.459 1.00 . A A . 17 ASN HA 1 1
20 9746 1 1 17 ASN HB2 H -11.301 0.181 -18.476 1.00 . A A . 17 ASN HB2 1 1
20 9747 1 1 17 ASN HB3 H -10.499 1.496 -19.418 1.00 . A A . 17 ASN HB3 1 1
20 9748 1 1 17 ASN HD21 H -13.624 0.063 -18.438 1.00 . A A . 17 ASN HD21 1 1
20 9749 1 1 17 ASN HD22 H -14.606 1.433 -18.856 1.00 . A A . 17 ASN HD22 1 1
20 9750 1 1 17 ASN N N -11.615 -1.535 -20.344 1.00 . A A . 17 ASN N 1 1
20 9751 1 1 17 ASN ND2 N -13.721 0.967 -18.865 1.00 . A A . 17 ASN ND2 1 1
20 9752 1 1 17 ASN O O -9.196 0.792 -21.438 1.00 . A A . 17 ASN O 1 1
20 9753 1 1 17 ASN OD1 O -12.720 2.655 -19.988 1.00 . A A . 17 ASN OD1 1 1
20 9754 1 1 18 ASN C C -6.936 -0.709 -20.315 1.00 . A A . 18 ASN C 1 1
20 9755 1 1 18 ASN CA C -7.741 -1.551 -21.277 1.00 . A A . 18 ASN CA 1 1
20 9756 1 1 18 ASN CB C -7.425 -1.073 -22.712 1.00 . A A . 18 ASN CB 1 1
20 9757 1 1 18 ASN CG C -8.237 -1.825 -23.754 1.00 . A A . 18 ASN CG 1 1
20 9758 1 1 18 ASN H H -9.606 -2.238 -20.574 1.00 . A A . 18 ASN H 1 1
20 9759 1 1 18 ASN HA H -7.471 -2.587 -21.154 1.00 . A A . 18 ASN HA 1 1
20 9760 1 1 18 ASN HB2 H -7.645 0.012 -22.798 1.00 . A A . 18 ASN HB2 1 1
20 9761 1 1 18 ASN HB3 H -6.345 -1.226 -22.922 1.00 . A A . 18 ASN HB3 1 1
20 9762 1 1 18 ASN HD21 H -8.924 -0.073 -24.563 1.00 . A A . 18 ASN HD21 1 1
20 9763 1 1 18 ASN HD22 H -9.503 -1.513 -25.333 1.00 . A A . 18 ASN HD22 1 1
20 9764 1 1 18 ASN N N -9.142 -1.412 -20.912 1.00 . A A . 18 ASN N 1 1
20 9765 1 1 18 ASN ND2 N -8.950 -1.071 -24.626 1.00 . A A . 18 ASN ND2 1 1
20 9766 1 1 18 ASN O O -5.802 -0.328 -20.603 1.00 . A A . 18 ASN O 1 1
20 9767 1 1 18 ASN OD1 O -8.239 -3.051 -23.790 1.00 . A A . 18 ASN OD1 1 1
20 9768 1 1 19 ASN C C -6.009 -0.570 -17.325 1.00 . A A . 19 ASN C 1 1
20 9769 1 1 19 ASN CA C -6.819 0.383 -18.149 1.00 . A A . 19 ASN CA 1 1
20 9770 1 1 19 ASN CB C -7.749 1.167 -17.204 1.00 . A A . 19 ASN CB 1 1
20 9771 1 1 19 ASN CG C -8.409 2.344 -17.905 1.00 . A A . 19 ASN CG 1 1
20 9772 1 1 19 ASN H H -8.445 -0.720 -18.886 1.00 . A A . 19 ASN H 1 1
20 9773 1 1 19 ASN HA H -6.158 1.051 -18.675 1.00 . A A . 19 ASN HA 1 1
20 9774 1 1 19 ASN HB2 H -8.541 0.489 -16.820 1.00 . A A . 19 ASN HB2 1 1
20 9775 1 1 19 ASN HB3 H -7.165 1.548 -16.340 1.00 . A A . 19 ASN HB3 1 1
20 9776 1 1 19 ASN HD21 H -9.877 2.434 -16.488 1.00 . A A . 19 ASN HD21 1 1
20 9777 1 1 19 ASN HD22 H -10.002 3.613 -17.748 1.00 . A A . 19 ASN HD22 1 1
20 9778 1 1 19 ASN N N -7.524 -0.412 -19.129 1.00 . A A . 19 ASN N 1 1
20 9779 1 1 19 ASN ND2 N -9.527 2.840 -17.330 1.00 . A A . 19 ASN ND2 1 1
20 9780 1 1 19 ASN O O -5.300 -0.172 -16.409 1.00 . A A . 19 ASN O 1 1
20 9781 1 1 19 ASN OD1 O -7.939 2.807 -18.937 1.00 . A A . 19 ASN OD1 1 1
20 9782 1 1 20 CYS C C -3.902 -2.682 -17.256 1.00 . A A . 20 CYS C 1 1
20 9783 1 1 20 CYS CA C -5.363 -2.880 -16.924 1.00 . A A . 20 CYS CA 1 1
20 9784 1 1 20 CYS CB C -5.750 -4.320 -17.306 1.00 . A A . 20 CYS CB 1 1
20 9785 1 1 20 CYS H H -6.708 -2.200 -18.384 1.00 . A A . 20 CYS H 1 1
20 9786 1 1 20 CYS HA H -5.515 -2.712 -15.871 1.00 . A A . 20 CYS HA 1 1
20 9787 1 1 20 CYS HB2 H -6.615 -4.285 -18.015 1.00 . A A . 20 CYS HB2 1 1
20 9788 1 1 20 CYS HB3 H -4.900 -4.794 -17.831 1.00 . A A . 20 CYS HB3 1 1
20 9789 1 1 20 CYS N N -6.113 -1.875 -17.652 1.00 . A A . 20 CYS N 1 1
20 9790 1 1 20 CYS O O -3.025 -3.196 -16.570 1.00 . A A . 20 CYS O 1 1
20 9791 1 1 20 CYS SG S -6.181 -5.288 -15.844 1.00 . A A . 20 CYS SG 1 1
20 9792 1 1 21 SER C C -1.734 -0.541 -17.868 1.00 . A A . 21 SER C 1 1
20 9793 1 1 21 SER CA C -2.248 -1.678 -18.722 1.00 . A A . 21 SER CA 1 1
20 9794 1 1 21 SER CB C -2.087 -1.276 -20.205 1.00 . A A . 21 SER CB 1 1
20 9795 1 1 21 SER H H -4.329 -1.499 -18.902 1.00 . A A . 21 SER H 1 1
20 9796 1 1 21 SER HA H -1.681 -2.572 -18.506 1.00 . A A . 21 SER HA 1 1
20 9797 1 1 21 SER HB2 H -1.008 -1.172 -20.457 1.00 . A A . 21 SER HB2 1 1
20 9798 1 1 21 SER HB3 H -2.536 -2.052 -20.860 1.00 . A A . 21 SER HB3 1 1
20 9799 1 1 21 SER HG H -3.636 -0.252 -20.731 1.00 . A A . 21 SER HG 1 1
20 9800 1 1 21 SER N N -3.622 -1.919 -18.337 1.00 . A A . 21 SER N 1 1
20 9801 1 1 21 SER O O -0.537 -0.258 -17.844 1.00 . A A . 21 SER O 1 1
20 9802 1 1 21 SER OG O -2.740 -0.033 -20.452 1.00 . A A . 21 SER OG 1 1
20 9803 1 1 22 SER C C -1.762 0.645 -15.015 1.00 . A A . 22 SER C 1 1
20 9804 1 1 22 SER CA C -2.250 1.238 -16.301 1.00 . A A . 22 SER CA 1 1
20 9805 1 1 22 SER CB C -3.398 2.209 -15.971 1.00 . A A . 22 SER CB 1 1
20 9806 1 1 22 SER H H -3.628 -0.090 -17.152 1.00 . A A . 22 SER H 1 1
20 9807 1 1 22 SER HA H -1.441 1.752 -16.790 1.00 . A A . 22 SER HA 1 1
20 9808 1 1 22 SER HB2 H -3.817 2.635 -16.908 1.00 . A A . 22 SER HB2 1 1
20 9809 1 1 22 SER HB3 H -4.206 1.673 -15.424 1.00 . A A . 22 SER HB3 1 1
20 9810 1 1 22 SER HG H -3.207 4.087 -15.583 1.00 . A A . 22 SER HG 1 1
20 9811 1 1 22 SER N N -2.655 0.137 -17.143 1.00 . A A . 22 SER N 1 1
20 9812 1 1 22 SER O O -2.249 -0.382 -14.572 1.00 . A A . 22 SER O 1 1
20 9813 1 1 22 SER OG O -2.920 3.275 -15.155 1.00 . A A . 22 SER OG 1 1
20 9814 1 1 23 GLU C C -1.266 1.086 -12.057 1.00 . A A . 23 GLU C 1 1
20 9815 1 1 23 GLU CA C -0.241 0.812 -13.125 1.00 . A A . 23 GLU CA 1 1
20 9816 1 1 23 GLU CB C 1.076 1.495 -12.705 1.00 . A A . 23 GLU CB 1 1
20 9817 1 1 23 GLU CD C 3.465 1.947 -13.205 1.00 . A A . 23 GLU CD 1 1
20 9818 1 1 23 GLU CG C 2.241 1.157 -13.650 1.00 . A A . 23 GLU CG 1 1
20 9819 1 1 23 GLU H H -0.388 2.161 -14.727 1.00 . A A . 23 GLU H 1 1
20 9820 1 1 23 GLU HA H -0.105 -0.250 -13.224 1.00 . A A . 23 GLU HA 1 1
20 9821 1 1 23 GLU HB2 H 0.923 2.600 -12.691 1.00 . A A . 23 GLU HB2 1 1
20 9822 1 1 23 GLU HB3 H 1.341 1.171 -11.678 1.00 . A A . 23 GLU HB3 1 1
20 9823 1 1 23 GLU HG2 H 2.464 0.064 -13.610 1.00 . A A . 23 GLU HG2 1 1
20 9824 1 1 23 GLU HG3 H 1.984 1.437 -14.689 1.00 . A A . 23 GLU HG3 1 1
20 9825 1 1 23 GLU N N -0.778 1.315 -14.378 1.00 . A A . 23 GLU N 1 1
20 9826 1 1 23 GLU O O -1.094 0.703 -10.901 1.00 . A A . 23 GLU O 1 1
20 9827 1 1 23 GLU OE1 O 3.312 2.828 -12.317 1.00 . A A . 23 GLU OE1 1 1
20 9828 1 1 23 GLU OE2 O 4.570 1.679 -13.747 1.00 . A A . 23 GLU OE2 1 1
20 9829 1 1 24 LYS C C -4.189 0.816 -11.272 1.00 . A A . 24 LYS C 1 1
20 9830 1 1 24 LYS CA C -3.385 2.068 -11.494 1.00 . A A . 24 LYS CA 1 1
20 9831 1 1 24 LYS CB C -4.343 3.167 -11.980 1.00 . A A . 24 LYS CB 1 1
20 9832 1 1 24 LYS CD C -6.305 4.658 -11.403 1.00 . A A . 24 LYS CD 1 1
20 9833 1 1 24 LYS CE C -7.347 5.030 -10.348 1.00 . A A . 24 LYS CE 1 1
20 9834 1 1 24 LYS CG C -5.371 3.540 -10.934 1.00 . A A . 24 LYS CG 1 1
20 9835 1 1 24 LYS H H -2.515 2.073 -13.368 1.00 . A A . 24 LYS H 1 1
20 9836 1 1 24 LYS HA H -2.916 2.354 -10.582 1.00 . A A . 24 LYS HA 1 1
20 9837 1 1 24 LYS HB2 H -3.752 4.072 -12.250 1.00 . A A . 24 LYS HB2 1 1
20 9838 1 1 24 LYS HB3 H -4.870 2.816 -12.893 1.00 . A A . 24 LYS HB3 1 1
20 9839 1 1 24 LYS HD2 H -5.701 5.556 -11.648 1.00 . A A . 24 LYS HD2 1 1
20 9840 1 1 24 LYS HD3 H -6.825 4.331 -12.330 1.00 . A A . 24 LYS HD3 1 1
20 9841 1 1 24 LYS HE2 H -7.991 4.158 -10.112 1.00 . A A . 24 LYS HE2 1 1
20 9842 1 1 24 LYS HE3 H -6.852 5.387 -9.419 1.00 . A A . 24 LYS HE3 1 1
20 9843 1 1 24 LYS HG2 H -5.973 2.646 -10.686 1.00 . A A . 24 LYS HG2 1 1
20 9844 1 1 24 LYS HG3 H -4.847 3.867 -10.016 1.00 . A A . 24 LYS HG3 1 1
20 9845 1 1 24 LYS HZ1 H -8.957 6.321 -10.144 1.00 . A A . 24 LYS HZ1 1 1
20 9846 1 1 24 LYS HZ2 H -8.664 5.823 -11.740 1.00 . A A . 24 LYS HZ2 1 1
20 9847 1 1 24 LYS HZ3 H -7.650 6.972 -11.008 1.00 . A A . 24 LYS HZ3 1 1
20 9848 1 1 24 LYS N N -2.367 1.763 -12.437 1.00 . A A . 24 LYS N 1 1
20 9849 1 1 24 LYS NZ N -8.220 6.118 -10.848 1.00 . A A . 24 LYS NZ 1 1
20 9850 1 1 24 LYS O O -4.827 0.653 -10.235 1.00 . A A . 24 LYS O 1 1
20 9851 1 1 25 TYR C C -4.019 -2.489 -12.350 1.00 . A A . 25 TYR C 1 1
20 9852 1 1 25 TYR CA C -4.936 -1.316 -12.118 1.00 . A A . 25 TYR CA 1 1
20 9853 1 1 25 TYR CB C -6.070 -1.400 -13.110 1.00 . A A . 25 TYR CB 1 1
20 9854 1 1 25 TYR CD1 C -6.941 0.885 -13.533 1.00 . A A . 25 TYR CD1 1 1
20 9855 1 1 25 TYR CD2 C -8.163 -0.558 -12.108 1.00 . A A . 25 TYR CD2 1 1
20 9856 1 1 25 TYR CE1 C -7.876 1.866 -13.340 1.00 . A A . 25 TYR CE1 1 1
20 9857 1 1 25 TYR CE2 C -9.096 0.425 -11.919 1.00 . A A . 25 TYR CE2 1 1
20 9858 1 1 25 TYR CG C -7.080 -0.339 -12.914 1.00 . A A . 25 TYR CG 1 1
20 9859 1 1 25 TYR CZ C -8.952 1.635 -12.534 1.00 . A A . 25 TYR CZ 1 1
20 9860 1 1 25 TYR H H -3.645 0.008 -13.099 1.00 . A A . 25 TYR H 1 1
20 9861 1 1 25 TYR HA H -5.314 -1.355 -11.111 1.00 . A A . 25 TYR HA 1 1
20 9862 1 1 25 TYR HB2 H -5.679 -1.298 -14.145 1.00 . A A . 25 TYR HB2 1 1
20 9863 1 1 25 TYR HB3 H -6.589 -2.380 -13.015 1.00 . A A . 25 TYR HB3 1 1
20 9864 1 1 25 TYR HD1 H -6.091 1.071 -14.171 1.00 . A A . 25 TYR HD1 1 1
20 9865 1 1 25 TYR HD2 H -8.282 -1.508 -11.622 1.00 . A A . 25 TYR HD2 1 1
20 9866 1 1 25 TYR HE1 H -7.762 2.818 -13.824 1.00 . A A . 25 TYR HE1 1 1
20 9867 1 1 25 TYR HE2 H -9.945 0.241 -11.284 1.00 . A A . 25 TYR HE2 1 1
20 9868 1 1 25 TYR HH H -9.700 3.104 -11.519 1.00 . A A . 25 TYR HH 1 1
20 9869 1 1 25 TYR N N -4.170 -0.105 -12.257 1.00 . A A . 25 TYR N 1 1
20 9870 1 1 25 TYR O O -4.424 -3.637 -12.212 1.00 . A A . 25 TYR O 1 1
20 9871 1 1 25 TYR OH O -9.915 2.646 -12.336 1.00 . A A . 25 TYR OH 1 1
20 9872 1 1 26 LYS C C -1.446 -3.881 -11.608 1.00 . A A . 26 LYS C 1 1
20 9873 1 1 26 LYS CA C -1.825 -3.288 -12.947 1.00 . A A . 26 LYS CA 1 1
20 9874 1 1 26 LYS CB C -0.536 -2.823 -13.639 1.00 . A A . 26 LYS CB 1 1
20 9875 1 1 26 LYS CD C 1.290 -3.415 -15.283 1.00 . A A . 26 LYS CD 1 1
20 9876 1 1 26 LYS CE C 1.840 -4.480 -16.230 1.00 . A A . 26 LYS CE 1 1
20 9877 1 1 26 LYS CG C 0.146 -3.935 -14.419 1.00 . A A . 26 LYS CG 1 1
20 9878 1 1 26 LYS H H -2.414 -1.285 -12.819 1.00 . A A . 26 LYS H 1 1
20 9879 1 1 26 LYS HA H -2.327 -4.035 -13.540 1.00 . A A . 26 LYS HA 1 1
20 9880 1 1 26 LYS HB2 H -0.779 -1.990 -14.333 1.00 . A A . 26 LYS HB2 1 1
20 9881 1 1 26 LYS HB3 H 0.168 -2.436 -12.874 1.00 . A A . 26 LYS HB3 1 1
20 9882 1 1 26 LYS HD2 H 0.928 -2.551 -15.879 1.00 . A A . 26 LYS HD2 1 1
20 9883 1 1 26 LYS HD3 H 2.108 -3.056 -14.622 1.00 . A A . 26 LYS HD3 1 1
20 9884 1 1 26 LYS HE2 H 2.249 -5.336 -15.656 1.00 . A A . 26 LYS HE2 1 1
20 9885 1 1 26 LYS HE3 H 1.043 -4.840 -16.917 1.00 . A A . 26 LYS HE3 1 1
20 9886 1 1 26 LYS HG2 H 0.542 -4.688 -13.707 1.00 . A A . 26 LYS HG2 1 1
20 9887 1 1 26 LYS HG3 H -0.604 -4.436 -15.070 1.00 . A A . 26 LYS HG3 1 1
20 9888 1 1 26 LYS HZ1 H 2.612 -3.044 -17.510 1.00 . A A . 26 LYS HZ1 1 1
20 9889 1 1 26 LYS HZ2 H 3.207 -4.611 -17.783 1.00 . A A . 26 LYS HZ2 1 1
20 9890 1 1 26 LYS HZ3 H 3.754 -3.714 -16.448 1.00 . A A . 26 LYS HZ3 1 1
20 9891 1 1 26 LYS N N -2.757 -2.214 -12.702 1.00 . A A . 26 LYS N 1 1
20 9892 1 1 26 LYS NZ N 2.936 -3.920 -17.054 1.00 . A A . 26 LYS NZ 1 1
20 9893 1 1 26 LYS O O -0.947 -5.003 -11.535 1.00 . A A . 26 LYS O 1 1
20 9894 1 1 27 THR C C -2.593 -3.692 -8.366 1.00 . A A . 27 THR C 1 1
20 9895 1 1 27 THR CA C -1.332 -3.618 -9.196 1.00 . A A . 27 THR CA 1 1
20 9896 1 1 27 THR CB C -0.356 -2.723 -8.475 1.00 . A A . 27 THR CB 1 1
20 9897 1 1 27 THR CG2 C -1.071 -1.431 -8.084 1.00 . A A . 27 THR CG2 1 1
20 9898 1 1 27 THR H H -2.099 -2.216 -10.559 1.00 . A A . 27 THR H 1 1
20 9899 1 1 27 THR HA H -0.927 -4.605 -9.313 1.00 . A A . 27 THR HA 1 1
20 9900 1 1 27 THR HB H 0.482 -2.472 -9.135 1.00 . A A . 27 THR HB 1 1
20 9901 1 1 27 THR HG1 H -0.621 -3.720 -6.845 1.00 . A A . 27 THR HG1 1 1
20 9902 1 1 27 THR HG21 H -1.716 -1.082 -8.918 1.00 . A A . 27 THR HG21 1 1
20 9903 1 1 27 THR HG22 H -0.331 -0.637 -7.851 1.00 . A A . 27 THR HG22 1 1
20 9904 1 1 27 THR HG23 H -1.706 -1.597 -7.191 1.00 . A A . 27 THR HG23 1 1
20 9905 1 1 27 THR N N -1.685 -3.122 -10.512 1.00 . A A . 27 THR N 1 1
20 9906 1 1 27 THR O O -2.536 -3.937 -7.161 1.00 . A A . 27 THR O 1 1
20 9907 1 1 27 THR OG1 O 0.149 -3.380 -7.314 1.00 . A A . 27 THR OG1 1 1
20 9908 1 1 28 ASN C C -5.884 -4.581 -8.883 1.00 . A A . 28 ASN C 1 1
20 9909 1 1 28 ASN CA C -5.007 -3.532 -8.251 1.00 . A A . 28 ASN CA 1 1
20 9910 1 1 28 ASN CB C -5.770 -2.199 -8.262 1.00 . A A . 28 ASN CB 1 1
20 9911 1 1 28 ASN CG C -5.114 -1.165 -7.359 1.00 . A A . 28 ASN CG 1 1
20 9912 1 1 28 ASN H H -3.827 -3.292 -9.975 1.00 . A A . 28 ASN H 1 1
20 9913 1 1 28 ASN HA H -4.774 -3.827 -7.241 1.00 . A A . 28 ASN HA 1 1
20 9914 1 1 28 ASN HB2 H -5.805 -1.802 -9.298 1.00 . A A . 28 ASN HB2 1 1
20 9915 1 1 28 ASN HB3 H -6.809 -2.367 -7.917 1.00 . A A . 28 ASN HB3 1 1
20 9916 1 1 28 ASN HD21 H -3.609 -0.850 -8.721 1.00 . A A . 28 ASN HD21 1 1
20 9917 1 1 28 ASN HD22 H -3.505 0.100 -7.272 1.00 . A A . 28 ASN HD22 1 1
20 9918 1 1 28 ASN N N -3.764 -3.483 -9.001 1.00 . A A . 28 ASN N 1 1
20 9919 1 1 28 ASN ND2 N -3.976 -0.586 -7.824 1.00 . A A . 28 ASN ND2 1 1
20 9920 1 1 28 ASN O O -6.720 -5.191 -8.214 1.00 . A A . 28 ASN O 1 1
20 9921 1 1 28 ASN OD1 O -5.595 -0.885 -6.267 1.00 . A A . 28 ASN OD1 1 1
20 9922 1 1 29 CYS C C -5.580 -6.708 -11.607 1.00 . A A . 29 CYS C 1 1
20 9923 1 1 29 CYS CA C -6.516 -5.805 -10.877 1.00 . A A . 29 CYS CA 1 1
20 9924 1 1 29 CYS CB C -7.488 -5.204 -11.910 1.00 . A A . 29 CYS CB 1 1
20 9925 1 1 29 CYS H H -5.028 -4.323 -10.750 1.00 . A A . 29 CYS H 1 1
20 9926 1 1 29 CYS HA H -7.053 -6.372 -10.128 1.00 . A A . 29 CYS HA 1 1
20 9927 1 1 29 CYS HB2 H -6.911 -4.546 -12.606 1.00 . A A . 29 CYS HB2 1 1
20 9928 1 1 29 CYS HB3 H -7.929 -6.024 -12.506 1.00 . A A . 29 CYS HB3 1 1
20 9929 1 1 29 CYS N N -5.706 -4.812 -10.197 1.00 . A A . 29 CYS N 1 1
20 9930 1 1 29 CYS O O -5.800 -7.037 -12.757 1.00 . A A . 29 CYS O 1 1
20 9931 1 1 29 CYS SG S -8.806 -4.258 -11.107 1.00 . A A . 29 CYS SG 1 1
20 9932 1 1 30 ALA C C -4.232 -9.323 -11.860 1.00 . A A . 30 ALA C 1 1
20 9933 1 1 30 ALA CA C -3.538 -8.011 -11.566 1.00 . A A . 30 ALA CA 1 1
20 9934 1 1 30 ALA CB C -2.325 -8.311 -10.685 1.00 . A A . 30 ALA CB 1 1
20 9935 1 1 30 ALA H H -4.321 -6.875 -9.982 1.00 . A A . 30 ALA H 1 1
20 9936 1 1 30 ALA HA H -3.232 -7.553 -12.489 1.00 . A A . 30 ALA HA 1 1
20 9937 1 1 30 ALA HB1 H -2.624 -8.338 -9.616 1.00 . A A . 30 ALA HB1 1 1
20 9938 1 1 30 ALA HB2 H -1.549 -7.527 -10.816 1.00 . A A . 30 ALA HB2 1 1
20 9939 1 1 30 ALA HB3 H -1.887 -9.294 -10.954 1.00 . A A . 30 ALA HB3 1 1
20 9940 1 1 30 ALA N N -4.503 -7.135 -10.929 1.00 . A A . 30 ALA N 1 1
20 9941 1 1 30 ALA O O -3.804 -10.086 -12.725 1.00 . A A . 30 ALA O 1 1
20 9942 1 1 31 LYS C C -6.742 -10.764 -12.682 1.00 . A A . 31 LYS C 1 1
20 9943 1 1 31 LYS CA C -6.048 -10.832 -11.335 1.00 . A A . 31 LYS CA 1 1
20 9944 1 1 31 LYS CB C -7.124 -11.068 -10.271 1.00 . A A . 31 LYS CB 1 1
20 9945 1 1 31 LYS CD C -8.940 -9.953 -8.887 1.00 . A A . 31 LYS CD 1 1
20 9946 1 1 31 LYS CE C -10.138 -10.190 -9.808 1.00 . A A . 31 LYS CE 1 1
20 9947 1 1 31 LYS CG C -7.634 -9.768 -9.662 1.00 . A A . 31 LYS CG 1 1
20 9948 1 1 31 LYS H H -5.676 -8.978 -10.439 1.00 . A A . 31 LYS H 1 1
20 9949 1 1 31 LYS HA H -5.339 -11.633 -11.338 1.00 . A A . 31 LYS HA 1 1
20 9950 1 1 31 LYS HB2 H -7.976 -11.610 -10.732 1.00 . A A . 31 LYS HB2 1 1
20 9951 1 1 31 LYS HB3 H -6.708 -11.700 -9.467 1.00 . A A . 31 LYS HB3 1 1
20 9952 1 1 31 LYS HD2 H -8.835 -10.818 -8.200 1.00 . A A . 31 LYS HD2 1 1
20 9953 1 1 31 LYS HD3 H -9.128 -9.047 -8.273 1.00 . A A . 31 LYS HD3 1 1
20 9954 1 1 31 LYS HE2 H -10.240 -9.360 -10.537 1.00 . A A . 31 LYS HE2 1 1
20 9955 1 1 31 LYS HE3 H -10.026 -11.150 -10.356 1.00 . A A . 31 LYS HE3 1 1
20 9956 1 1 31 LYS HG2 H -6.858 -9.363 -8.974 1.00 . A A . 31 LYS HG2 1 1
20 9957 1 1 31 LYS HG3 H -7.793 -9.025 -10.473 1.00 . A A . 31 LYS HG3 1 1
20 9958 1 1 31 LYS HZ1 H -11.277 -10.951 -8.252 1.00 . A A . 31 LYS HZ1 1 1
20 9959 1 1 31 LYS HZ2 H -12.174 -10.547 -9.637 1.00 . A A . 31 LYS HZ2 1 1
20 9960 1 1 31 LYS HZ3 H -11.594 -9.323 -8.613 1.00 . A A . 31 LYS HZ3 1 1
20 9961 1 1 31 LYS N N -5.324 -9.597 -11.135 1.00 . A A . 31 LYS N 1 1
20 9962 1 1 31 LYS NZ N -11.389 -10.258 -9.018 1.00 . A A . 31 LYS NZ 1 1
20 9963 1 1 31 LYS O O -6.779 -11.744 -13.423 1.00 . A A . 31 LYS O 1 1
20 9964 1 1 32 THR C C -6.996 -9.104 -15.339 1.00 . A A . 32 THR C 1 1
20 9965 1 1 32 THR CA C -8.010 -9.447 -14.281 1.00 . A A . 32 THR CA 1 1
20 9966 1 1 32 THR CB C -9.058 -8.352 -14.253 1.00 . A A . 32 THR CB 1 1
20 9967 1 1 32 THR CG2 C -9.691 -8.217 -15.651 1.00 . A A . 32 THR CG2 1 1
20 9968 1 1 32 THR H H -7.258 -8.790 -12.428 1.00 . A A . 32 THR H 1 1
20 9969 1 1 32 THR HA H -8.461 -10.399 -14.517 1.00 . A A . 32 THR HA 1 1
20 9970 1 1 32 THR HB H -8.593 -7.387 -13.979 1.00 . A A . 32 THR HB 1 1
20 9971 1 1 32 THR HG1 H -10.459 -9.494 -13.589 1.00 . A A . 32 THR HG1 1 1
20 9972 1 1 32 THR HG21 H -10.464 -7.405 -15.653 1.00 . A A . 32 THR HG21 1 1
20 9973 1 1 32 THR HG22 H -10.178 -9.170 -15.949 1.00 . A A . 32 THR HG22 1 1
20 9974 1 1 32 THR HG23 H -8.917 -7.967 -16.403 1.00 . A A . 32 THR HG23 1 1
20 9975 1 1 32 THR N N -7.303 -9.592 -13.013 1.00 . A A . 32 THR N 1 1
20 9976 1 1 32 THR O O -7.138 -9.490 -16.498 1.00 . A A . 32 THR O 1 1
20 9977 1 1 32 THR OG1 O -10.061 -8.671 -13.293 1.00 . A A . 32 THR OG1 1 1
20 9978 1 1 33 CYS C C -4.290 -9.248 -16.425 1.00 . A A . 33 CYS C 1 1
20 9979 1 1 33 CYS CA C -4.925 -7.981 -15.910 1.00 . A A . 33 CYS CA 1 1
20 9980 1 1 33 CYS CB C -3.814 -7.101 -15.304 1.00 . A A . 33 CYS CB 1 1
20 9981 1 1 33 CYS H H -5.821 -8.047 -14.006 1.00 . A A . 33 CYS H 1 1
20 9982 1 1 33 CYS HA H -5.411 -7.473 -16.724 1.00 . A A . 33 CYS HA 1 1
20 9983 1 1 33 CYS HB2 H -3.399 -7.617 -14.409 1.00 . A A . 33 CYS HB2 1 1
20 9984 1 1 33 CYS HB3 H -3.002 -6.993 -16.041 1.00 . A A . 33 CYS HB3 1 1
20 9985 1 1 33 CYS N N -5.944 -8.363 -14.950 1.00 . A A . 33 CYS N 1 1
20 9986 1 1 33 CYS O O -3.987 -9.364 -17.610 1.00 . A A . 33 CYS O 1 1
20 9987 1 1 33 CYS SG S -4.440 -5.459 -14.844 1.00 . A A . 33 CYS SG 1 1
20 9988 1 1 34 GLY C C -2.043 -11.468 -15.492 1.00 . A A . 34 GLY C 1 1
20 9989 1 1 34 GLY CA C -3.472 -11.482 -15.941 1.00 . A A . 34 GLY CA 1 1
20 9990 1 1 34 GLY H H -4.309 -10.145 -14.551 1.00 . A A . 34 GLY H 1 1
20 9991 1 1 34 GLY HA2 H -3.995 -12.284 -15.441 1.00 . A A . 34 GLY HA2 1 1
20 9992 1 1 34 GLY HA3 H -3.506 -11.522 -17.020 1.00 . A A . 34 GLY HA3 1 1
20 9993 1 1 34 GLY N N -4.072 -10.233 -15.521 1.00 . A A . 34 GLY N 1 1
20 9994 1 1 34 GLY O O -1.260 -12.341 -15.855 1.00 . A A . 34 GLY O 1 1
20 9995 1 1 35 GLU C C -0.103 -11.533 -13.263 1.00 . A A . 35 GLU C 1 1
20 9996 1 1 35 GLU CA C -0.310 -10.374 -14.198 1.00 . A A . 35 GLU CA 1 1
20 9997 1 1 35 GLU CB C -0.009 -9.076 -13.421 1.00 . A A . 35 GLU CB 1 1
20 9998 1 1 35 GLU CD C 1.062 -8.014 -15.389 1.00 . A A . 35 GLU CD 1 1
20 9999 1 1 35 GLU CG C -0.011 -7.835 -14.324 1.00 . A A . 35 GLU CG 1 1
20 10000 1 1 35 GLU H H -2.299 -9.743 -14.383 1.00 . A A . 35 GLU H 1 1
20 10001 1 1 35 GLU HA H 0.349 -10.474 -15.044 1.00 . A A . 35 GLU HA 1 1
20 10002 1 1 35 GLU HB2 H -0.773 -8.947 -12.621 1.00 . A A . 35 GLU HB2 1 1
20 10003 1 1 35 GLU HB3 H 0.984 -9.166 -12.936 1.00 . A A . 35 GLU HB3 1 1
20 10004 1 1 35 GLU HG2 H -1.007 -7.716 -14.810 1.00 . A A . 35 GLU HG2 1 1
20 10005 1 1 35 GLU HG3 H 0.212 -6.930 -13.730 1.00 . A A . 35 GLU HG3 1 1
20 10006 1 1 35 GLU N N -1.672 -10.455 -14.680 1.00 . A A . 35 GLU N 1 1
20 10007 1 1 35 GLU O O 0.971 -12.123 -13.214 1.00 . A A . 35 GLU O 1 1
20 10008 1 1 35 GLU OE1 O 2.221 -8.331 -15.014 1.00 . A A . 35 GLU OE1 1 1
20 10009 1 1 35 GLU OE2 O 0.734 -7.838 -16.592 1.00 . A A . 35 GLU OE2 1 1
20 10010 1 1 36 CYS C C -0.757 -14.247 -12.383 1.00 . A A . 36 CYS C 1 1
20 10011 1 1 36 CYS CA C -1.050 -12.986 -11.558 1.00 . A A . 36 CYS CA 1 1
20 10012 1 1 36 CYS CB C -2.342 -13.240 -10.752 1.00 . A A . 36 CYS CB 1 1
20 10013 1 1 36 CYS H H -2.036 -11.398 -12.521 1.00 . A A . 36 CYS H 1 1
20 10014 1 1 36 CYS HA H -0.219 -12.787 -10.899 1.00 . A A . 36 CYS HA 1 1
20 10015 1 1 36 CYS HB2 H -3.180 -13.431 -11.467 1.00 . A A . 36 CYS HB2 1 1
20 10016 1 1 36 CYS HB3 H -2.208 -14.147 -10.136 1.00 . A A . 36 CYS HB3 1 1
20 10017 1 1 36 CYS N N -1.159 -11.878 -12.489 1.00 . A A . 36 CYS N 1 1
20 10018 1 1 36 CYS O O 0.308 -14.877 -12.142 1.00 . A A . 36 CYS O 1 1
20 10019 1 1 36 CYS OXT O -1.599 -14.593 -13.255 1.00 . A A . 36 CYS OXT 1 1
20 10020 1 1 36 CYS SG S -2.743 -11.828 -9.681 1.00 . A A . 36 CYS SG 1 1
stop_
save_
Contact the webmaster for help, if required. Thursday, May 23, 2024 4:41:57 PM GMT (wattos1)